data_9J3P
# 
_entry.id   9J3P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9J3P         pdb_00009j3p 10.2210/pdb9j3p/pdb 
WWPDB D_1300049350 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J3P 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              borshchevskiy@gmail.com 
_pdbx_contact_author.name_first         Valentin 
_pdbx_contact_author.name_last          Borshchevskiy 
_pdbx_contact_author.name_mi            I. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4398-9712 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Belousov, A.S.'      1  0009-0008-4479-1517 
'Chistyakov, D.V.'    2  ?                   
'Baksheeva, V.E.'     3  ?                   
'Bulgakov, T.K.'      4  ?                   
'Bukhdruker, S.S.'    5  0000-0002-0157-532X 
'Zamyatnin, A.A.'     6  ?                   
'Zinchenko, D.V.'     7  ?                   
'Tsvetkov, P.O.'      8  ?                   
'Permyakov, S.E.'     9  ?                   
'Zernii, E.Y.'        10 0000-0002-3013-7863 
'Borshchevskiy, V.I.' 11 0000-0003-4398-9712 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Zinc-mediated mechanism of neurodegeneration in glaucoma: a role of pigment epithelium-derived factor' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chistyakov, D.V.'      1  ? 
primary 'Shevelyova, M.P.'      2  ? 
primary 'Iomdina, E.N.'         3  ? 
primary 'Baksheeva, V.E.'       4  ? 
primary 'Wu, L.'                5  ? 
primary 'Shebardina, N.G.'      6  ? 
primary 'Moysenovich, A.M.'     7  ? 
primary 'Bulgakov, T.K.'        8  ? 
primary 'Petrov, S.Y.'          9  ? 
primary 'Tiulina, V.V.'         10 ? 
primary 'Pogodina, E.I.'        11 ? 
primary 'Gancharova, O.S.'      12 ? 
primary 'Belousov, A.S.'        13 ? 
primary 'Filippova, O.M.'       14 ? 
primary 'Baldin, A.V.'          15 ? 
primary 'Goriainov, S.V.'       16 ? 
primary 'Nikolskaya, A.I.'      17 ? 
primary 'Zalevsky, A.O.'        18 ? 
primary 'Deviatkin, A.A.'       19 ? 
primary 'Vologzhannikova, A.A.' 20 ? 
primary 'Gorokhovets, N.V.'     21 ? 
primary 'Litus, E.A.'           22 ? 
primary 'Zamyatnin, A.A.'       23 ? 
primary 'Komarov, S.V.'         24 ? 
primary 'Devred, F.'            25 ? 
primary 'Sergeeva, M.G.'        26 ? 
primary 'Zamyatnin Jr, A.A.'    27 ? 
primary 'Senin, I.I.'           28 ? 
primary 'Zinchenko, D.V.'       29 ? 
primary 'Tsvetkov, P.O.'        30 ? 
primary 'Borshchevskiy, V.I.'   31 ? 
primary 'Permyakov, S.E.'       32 ? 
primary 'Zernii, E.Y.'          33 ? 
# 
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 'Pigment epithelium-derived factor' 44311.465 5   ? ? ? ? 
2 non-polymer syn 'ZINC ION'                          65.409    7   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                       96.063    9   ? ? ? ? 
4 non-polymer syn '2-(2-METHOXYETHOXY)ETHANOL'        120.147   7   ? ? ? ? 
5 water       nat water                               18.015    658 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PEDF,Cell proliferation-inducing gene 35 protein,EPC-1,Serpin F1' 
# 
_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       
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                   ZN  
3 'SULFATE ION'                SO4 
4 '2-(2-METHOXYETHOXY)ETHANOL' PG0 
5 water                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   PRO n 
1 6   PRO n 
1 7   GLU n 
1 8   GLU n 
1 9   GLY n 
1 10  SER n 
1 11  PRO n 
1 12  ASP n 
1 13  PRO n 
1 14  ASP n 
1 15  SER n 
1 16  THR n 
1 17  GLY n 
1 18  ALA n 
1 19  LEU n 
1 20  VAL n 
1 21  GLU n 
1 22  GLU n 
1 23  GLU n 
1 24  ASP n 
1 25  PRO n 
1 26  PHE n 
1 27  PHE n 
1 28  LYS n 
1 29  VAL n 
1 30  PRO n 
1 31  VAL n 
1 32  ASN n 
1 33  LYS n 
1 34  LEU n 
1 35  ALA n 
1 36  ALA n 
1 37  ALA n 
1 38  VAL n 
1 39  SER n 
1 40  ASN n 
1 41  PHE n 
1 42  GLY n 
1 43  TYR n 
1 44  ASP n 
1 45  LEU n 
1 46  TYR n 
1 47  ARG n 
1 48  VAL n 
1 49  ARG n 
1 50  SER n 
1 51  SER n 
1 52  THR n 
1 53  SER n 
1 54  PRO n 
1 55  THR n 
1 56  THR n 
1 57  ASN n 
1 58  VAL n 
1 59  LEU n 
1 60  LEU n 
1 61  SER n 
1 62  PRO n 
1 63  LEU n 
1 64  SER n 
1 65  VAL n 
1 66  ALA n 
1 67  THR n 
1 68  ALA n 
1 69  LEU n 
1 70  SER n 
1 71  ALA n 
1 72  LEU n 
1 73  SER n 
1 74  LEU n 
1 75  GLY n 
1 76  ALA n 
1 77  GLU n 
1 78  GLN n 
1 79  ARG n 
1 80  THR n 
1 81  GLU n 
1 82  SER n 
1 83  ILE n 
1 84  ILE n 
1 85  HIS n 
1 86  ARG n 
1 87  ALA n 
1 88  LEU n 
1 89  TYR n 
1 90  TYR n 
1 91  ASP n 
1 92  LEU n 
1 93  ILE n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  ASP n 
1 98  ILE n 
1 99  HIS n 
1 100 GLY n 
1 101 THR n 
1 102 TYR n 
1 103 LYS n 
1 104 GLU n 
1 105 LEU n 
1 106 LEU n 
1 107 ASP n 
1 108 THR n 
1 109 VAL n 
1 110 THR n 
1 111 ALA n 
1 112 PRO n 
1 113 GLN n 
1 114 LYS n 
1 115 ASN n 
1 116 LEU n 
1 117 LYS n 
1 118 SER n 
1 119 ALA n 
1 120 SER n 
1 121 ARG n 
1 122 ILE n 
1 123 VAL n 
1 124 PHE n 
1 125 GLU n 
1 126 LYS n 
1 127 LYS n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 LYS n 
1 132 SER n 
1 133 SER n 
1 134 PHE n 
1 135 VAL n 
1 136 ALA n 
1 137 PRO n 
1 138 LEU n 
1 139 GLU n 
1 140 LYS n 
1 141 SER n 
1 142 TYR n 
1 143 GLY n 
1 144 THR n 
1 145 ARG n 
1 146 PRO n 
1 147 ARG n 
1 148 VAL n 
1 149 LEU n 
1 150 THR n 
1 151 GLY n 
1 152 ASN n 
1 153 PRO n 
1 154 ARG n 
1 155 LEU n 
1 156 ASP n 
1 157 LEU n 
1 158 GLN n 
1 159 GLU n 
1 160 ILE n 
1 161 ASN n 
1 162 ASN n 
1 163 TRP n 
1 164 VAL n 
1 165 GLN n 
1 166 ALA n 
1 167 GLN n 
1 168 MET n 
1 169 LYS n 
1 170 GLY n 
1 171 LYS n 
1 172 LEU n 
1 173 ALA n 
1 174 ARG n 
1 175 SER n 
1 176 THR n 
1 177 LYS n 
1 178 GLU n 
1 179 ILE n 
1 180 PRO n 
1 181 ASP n 
1 182 GLU n 
1 183 ILE n 
1 184 SER n 
1 185 ILE n 
1 186 LEU n 
1 187 LEU n 
1 188 LEU n 
1 189 GLY n 
1 190 VAL n 
1 191 ALA n 
1 192 HIS n 
1 193 PHE n 
1 194 LYS n 
1 195 GLY n 
1 196 GLN n 
1 197 TRP n 
1 198 VAL n 
1 199 THR n 
1 200 LYS n 
1 201 PHE n 
1 202 ASP n 
1 203 SER n 
1 204 ARG n 
1 205 LYS n 
1 206 THR n 
1 207 SER n 
1 208 LEU n 
1 209 GLU n 
1 210 ASP n 
1 211 PHE n 
1 212 TYR n 
1 213 LEU n 
1 214 ASP n 
1 215 GLU n 
1 216 GLU n 
1 217 ARG n 
1 218 THR n 
1 219 VAL n 
1 220 ARG n 
1 221 VAL n 
1 222 PRO n 
1 223 MET n 
1 224 MET n 
1 225 SER n 
1 226 ASP n 
1 227 PRO n 
1 228 LYS n 
1 229 ALA n 
1 230 VAL n 
1 231 LEU n 
1 232 ARG n 
1 233 TYR n 
1 234 GLY n 
1 235 LEU n 
1 236 ASP n 
1 237 SER n 
1 238 ASP n 
1 239 LEU n 
1 240 SER n 
1 241 CYS n 
1 242 LYS n 
1 243 ILE n 
1 244 ALA n 
1 245 GLN n 
1 246 LEU n 
1 247 PRO n 
1 248 LEU n 
1 249 THR n 
1 250 GLY n 
1 251 SER n 
1 252 MET n 
1 253 SER n 
1 254 ILE n 
1 255 ILE n 
1 256 PHE n 
1 257 PHE n 
1 258 LEU n 
1 259 PRO n 
1 260 LEU n 
1 261 LYS n 
1 262 VAL n 
1 263 THR n 
1 264 GLN n 
1 265 ASN n 
1 266 LEU n 
1 267 THR n 
1 268 LEU n 
1 269 ILE n 
1 270 GLU n 
1 271 GLU n 
1 272 SER n 
1 273 LEU n 
1 274 THR n 
1 275 SER n 
1 276 GLU n 
1 277 PHE n 
1 278 ILE n 
1 279 HIS n 
1 280 ASP n 
1 281 ILE n 
1 282 ASP n 
1 283 ARG n 
1 284 GLU n 
1 285 LEU n 
1 286 LYS n 
1 287 THR n 
1 288 VAL n 
1 289 GLN n 
1 290 ALA n 
1 291 VAL n 
1 292 LEU n 
1 293 THR n 
1 294 VAL n 
1 295 PRO n 
1 296 LYS n 
1 297 LEU n 
1 298 LYS n 
1 299 LEU n 
1 300 SER n 
1 301 TYR n 
1 302 GLU n 
1 303 GLY n 
1 304 GLU n 
1 305 VAL n 
1 306 THR n 
1 307 LYS n 
1 308 SER n 
1 309 LEU n 
1 310 GLN n 
1 311 GLU n 
1 312 MET n 
1 313 LYS n 
1 314 LEU n 
1 315 GLN n 
1 316 SER n 
1 317 LEU n 
1 318 PHE n 
1 319 ASP n 
1 320 SER n 
1 321 PRO n 
1 322 ASP n 
1 323 PHE n 
1 324 SER n 
1 325 LYS n 
1 326 ILE n 
1 327 THR n 
1 328 GLY n 
1 329 LYS n 
1 330 PRO n 
1 331 ILE n 
1 332 LYS n 
1 333 LEU n 
1 334 THR n 
1 335 GLN n 
1 336 VAL n 
1 337 GLU n 
1 338 HIS n 
1 339 ARG n 
1 340 ALA n 
1 341 GLY n 
1 342 PHE n 
1 343 GLU n 
1 344 TRP n 
1 345 ASN n 
1 346 GLU n 
1 347 ASP n 
1 348 GLY n 
1 349 ALA n 
1 350 GLY n 
1 351 THR n 
1 352 THR n 
1 353 PRO n 
1 354 SER n 
1 355 PRO n 
1 356 GLY n 
1 357 LEU n 
1 358 GLN n 
1 359 PRO n 
1 360 ALA n 
1 361 HIS n 
1 362 LEU n 
1 363 THR n 
1 364 PHE n 
1 365 PRO n 
1 366 LEU n 
1 367 ASP n 
1 368 TYR n 
1 369 HIS n 
1 370 LEU n 
1 371 ASN n 
1 372 GLN n 
1 373 PRO n 
1 374 PHE n 
1 375 ILE n 
1 376 PHE n 
1 377 VAL n 
1 378 LEU n 
1 379 ARG n 
1 380 ASP n 
1 381 THR n 
1 382 ASP n 
1 383 THR n 
1 384 GLY n 
1 385 ALA n 
1 386 LEU n 
1 387 LEU n 
1 388 PHE n 
1 389 ILE n 
1 390 GLY n 
1 391 LYS n 
1 392 ILE n 
1 393 LEU n 
1 394 ASP n 
1 395 PRO n 
1 396 ARG n 
1 397 GLY n 
1 398 PRO 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                   398 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SERPINF1, PEDF, PIG35' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                     ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ?          'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                     ?          'C3 H7 N O2 S'   121.158 
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 
PG0 non-polymer         . '2-(2-METHOXYETHOXY)ETHANOL' 'PEG 6000' 'C5 H12 O3'      120.147 
PHE 'L-peptide linking' y PHENYLALANINE                ?          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                      ?          'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                       ?          'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'                ?          'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                    ?          'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ?          'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                     ?          'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                       ?          'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'                   ?          'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASN 1   21  ?   ?   ?   A . n 
A 1 2   PRO 2   22  ?   ?   ?   A . n 
A 1 3   ALA 3   23  ?   ?   ?   A . n 
A 1 4   SER 4   24  ?   ?   ?   A . n 
A 1 5   PRO 5   25  ?   ?   ?   A . n 
A 1 6   PRO 6   26  ?   ?   ?   A . n 
A 1 7   GLU 7   27  ?   ?   ?   A . n 
A 1 8   GLU 8   28  ?   ?   ?   A . n 
A 1 9   GLY 9   29  ?   ?   ?   A . n 
A 1 10  SER 10  30  ?   ?   ?   A . n 
A 1 11  PRO 11  31  ?   ?   ?   A . n 
A 1 12  ASP 12  32  ?   ?   ?   A . n 
A 1 13  PRO 13  33  ?   ?   ?   A . n 
A 1 14  ASP 14  34  ?   ?   ?   A . n 
A 1 15  SER 15  35  ?   ?   ?   A . n 
A 1 16  THR 16  36  ?   ?   ?   A . n 
A 1 17  GLY 17  37  ?   ?   ?   A . n 
A 1 18  ALA 18  38  ?   ?   ?   A . n 
A 1 19  LEU 19  39  ?   ?   ?   A . n 
A 1 20  VAL 20  40  ?   ?   ?   A . n 
A 1 21  GLU 21  41  ?   ?   ?   A . n 
A 1 22  GLU 22  42  42  GLU GLU A . n 
A 1 23  GLU 23  43  43  GLU GLU A . n 
A 1 24  ASP 24  44  44  ASP ASP A . n 
A 1 25  PRO 25  45  45  PRO PRO A . n 
A 1 26  PHE 26  46  46  PHE PHE A . n 
A 1 27  PHE 27  47  47  PHE PHE A . n 
A 1 28  LYS 28  48  48  LYS LYS A . n 
A 1 29  VAL 29  49  49  VAL VAL A . n 
A 1 30  PRO 30  50  50  PRO PRO A . n 
A 1 31  VAL 31  51  51  VAL VAL A . n 
A 1 32  ASN 32  52  52  ASN ASN A . n 
A 1 33  LYS 33  53  53  LYS LYS A . n 
A 1 34  LEU 34  54  54  LEU LEU A . n 
A 1 35  ALA 35  55  55  ALA ALA A . n 
A 1 36  ALA 36  56  56  ALA ALA A . n 
A 1 37  ALA 37  57  57  ALA ALA A . n 
A 1 38  VAL 38  58  58  VAL VAL A . n 
A 1 39  SER 39  59  59  SER SER A . n 
A 1 40  ASN 40  60  60  ASN ASN A . n 
A 1 41  PHE 41  61  61  PHE PHE A . n 
A 1 42  GLY 42  62  62  GLY GLY A . n 
A 1 43  TYR 43  63  63  TYR TYR A . n 
A 1 44  ASP 44  64  64  ASP ASP A . n 
A 1 45  LEU 45  65  65  LEU LEU A . n 
A 1 46  TYR 46  66  66  TYR TYR A . n 
A 1 47  ARG 47  67  67  ARG ARG A . n 
A 1 48  VAL 48  68  68  VAL VAL A . n 
A 1 49  ARG 49  69  69  ARG ARG A . n 
A 1 50  SER 50  70  70  SER SER A . n 
A 1 51  SER 51  71  71  SER SER A . n 
A 1 52  THR 52  72  72  THR THR A . n 
A 1 53  SER 53  73  73  SER SER A . n 
A 1 54  PRO 54  74  74  PRO PRO A . n 
A 1 55  THR 55  75  75  THR THR A . n 
A 1 56  THR 56  76  76  THR THR A . n 
A 1 57  ASN 57  77  77  ASN ASN A . n 
A 1 58  VAL 58  78  78  VAL VAL A . n 
A 1 59  LEU 59  79  79  LEU LEU A . n 
A 1 60  LEU 60  80  80  LEU LEU A . n 
A 1 61  SER 61  81  81  SER SER A . n 
A 1 62  PRO 62  82  82  PRO PRO A . n 
A 1 63  LEU 63  83  83  LEU LEU A . n 
A 1 64  SER 64  84  84  SER SER A . n 
A 1 65  VAL 65  85  85  VAL VAL A . n 
A 1 66  ALA 66  86  86  ALA ALA A . n 
A 1 67  THR 67  87  87  THR THR A . n 
A 1 68  ALA 68  88  88  ALA ALA A . n 
A 1 69  LEU 69  89  89  LEU LEU A . n 
A 1 70  SER 70  90  90  SER SER A . n 
A 1 71  ALA 71  91  91  ALA ALA A . n 
A 1 72  LEU 72  92  92  LEU LEU A . n 
A 1 73  SER 73  93  93  SER SER A . n 
A 1 74  LEU 74  94  94  LEU LEU A . n 
A 1 75  GLY 75  95  95  GLY GLY A . n 
A 1 76  ALA 76  96  96  ALA ALA A . n 
A 1 77  GLU 77  97  97  GLU GLU A . n 
A 1 78  GLN 78  98  98  GLN GLN A . n 
A 1 79  ARG 79  99  99  ARG ARG A . n 
A 1 80  THR 80  100 100 THR THR A . n 
A 1 81  GLU 81  101 101 GLU GLU A . n 
A 1 82  SER 82  102 102 SER SER A . n 
A 1 83  ILE 83  103 103 ILE ILE A . n 
A 1 84  ILE 84  104 104 ILE ILE A . n 
A 1 85  HIS 85  105 105 HIS HIS A . n 
A 1 86  ARG 86  106 106 ARG ARG A . n 
A 1 87  ALA 87  107 107 ALA ALA A . n 
A 1 88  LEU 88  108 108 LEU LEU A . n 
A 1 89  TYR 89  109 109 TYR TYR A . n 
A 1 90  TYR 90  110 110 TYR TYR A . n 
A 1 91  ASP 91  111 111 ASP ASP A . n 
A 1 92  LEU 92  112 112 LEU LEU A . n 
A 1 93  ILE 93  113 113 ILE ILE A . n 
A 1 94  SER 94  114 114 SER SER A . n 
A 1 95  SER 95  115 115 SER SER A . n 
A 1 96  PRO 96  116 116 PRO PRO A . n 
A 1 97  ASP 97  117 117 ASP ASP A . n 
A 1 98  ILE 98  118 118 ILE ILE A . n 
A 1 99  HIS 99  119 119 HIS HIS A . n 
A 1 100 GLY 100 120 120 GLY GLY A . n 
A 1 101 THR 101 121 121 THR THR A . n 
A 1 102 TYR 102 122 122 TYR TYR A . n 
A 1 103 LYS 103 123 123 LYS LYS A . n 
A 1 104 GLU 104 124 124 GLU GLU A . n 
A 1 105 LEU 105 125 125 LEU LEU A . n 
A 1 106 LEU 106 126 126 LEU LEU A . n 
A 1 107 ASP 107 127 127 ASP ASP A . n 
A 1 108 THR 108 128 128 THR THR A . n 
A 1 109 VAL 109 129 129 VAL VAL A . n 
A 1 110 THR 110 130 130 THR THR A . n 
A 1 111 ALA 111 131 131 ALA ALA A . n 
A 1 112 PRO 112 132 132 PRO PRO A . n 
A 1 113 GLN 113 133 133 GLN GLN A . n 
A 1 114 LYS 114 134 134 LYS LYS A . n 
A 1 115 ASN 115 135 135 ASN ASN A . n 
A 1 116 LEU 116 136 136 LEU LEU A . n 
A 1 117 LYS 117 137 137 LYS LYS A . n 
A 1 118 SER 118 138 138 SER SER A . n 
A 1 119 ALA 119 139 139 ALA ALA A . n 
A 1 120 SER 120 140 140 SER SER A . n 
A 1 121 ARG 121 141 141 ARG ARG A . n 
A 1 122 ILE 122 142 142 ILE ILE A . n 
A 1 123 VAL 123 143 143 VAL VAL A . n 
A 1 124 PHE 124 144 144 PHE PHE A . n 
A 1 125 GLU 125 145 145 GLU GLU A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 LYS 127 147 147 LYS LYS A . n 
A 1 128 LEU 128 148 148 LEU LEU A . n 
A 1 129 ARG 129 149 149 ARG ARG A . n 
A 1 130 ILE 130 150 150 ILE ILE A . n 
A 1 131 LYS 131 151 151 LYS LYS A . n 
A 1 132 SER 132 152 152 SER SER A . n 
A 1 133 SER 133 153 153 SER SER A . n 
A 1 134 PHE 134 154 154 PHE PHE A . n 
A 1 135 VAL 135 155 155 VAL VAL A . n 
A 1 136 ALA 136 156 156 ALA ALA A . n 
A 1 137 PRO 137 157 157 PRO PRO A . n 
A 1 138 LEU 138 158 158 LEU LEU A . n 
A 1 139 GLU 139 159 159 GLU GLU A . n 
A 1 140 LYS 140 160 160 LYS LYS A . n 
A 1 141 SER 141 161 161 SER SER A . n 
A 1 142 TYR 142 162 162 TYR TYR A . n 
A 1 143 GLY 143 163 163 GLY GLY A . n 
A 1 144 THR 144 164 164 THR THR A . n 
A 1 145 ARG 145 165 165 ARG ARG A . n 
A 1 146 PRO 146 166 166 PRO PRO A . n 
A 1 147 ARG 147 167 167 ARG ARG A . n 
A 1 148 VAL 148 168 168 VAL VAL A . n 
A 1 149 LEU 149 169 169 LEU LEU A . n 
A 1 150 THR 150 170 170 THR THR A . n 
A 1 151 GLY 151 171 171 GLY GLY A . n 
A 1 152 ASN 152 172 172 ASN ASN A . n 
A 1 153 PRO 153 173 173 PRO PRO A . n 
A 1 154 ARG 154 174 174 ARG ARG A . n 
A 1 155 LEU 155 175 175 LEU LEU A . n 
A 1 156 ASP 156 176 176 ASP ASP A . n 
A 1 157 LEU 157 177 177 LEU LEU A . n 
A 1 158 GLN 158 178 178 GLN GLN A . n 
A 1 159 GLU 159 179 179 GLU GLU A . n 
A 1 160 ILE 160 180 180 ILE ILE A . n 
A 1 161 ASN 161 181 181 ASN ASN A . n 
A 1 162 ASN 162 182 182 ASN ASN A . n 
A 1 163 TRP 163 183 183 TRP TRP A . n 
A 1 164 VAL 164 184 184 VAL VAL A . n 
A 1 165 GLN 165 185 185 GLN GLN A . n 
A 1 166 ALA 166 186 186 ALA ALA A . n 
A 1 167 GLN 167 187 187 GLN GLN A . n 
A 1 168 MET 168 188 188 MET MET A . n 
A 1 169 LYS 169 189 189 LYS LYS A . n 
A 1 170 GLY 170 190 190 GLY GLY A . n 
A 1 171 LYS 171 191 191 LYS LYS A . n 
A 1 172 LEU 172 192 192 LEU LEU A . n 
A 1 173 ALA 173 193 193 ALA ALA A . n 
A 1 174 ARG 174 194 194 ARG ARG A . n 
A 1 175 SER 175 195 195 SER SER A . n 
A 1 176 THR 176 196 196 THR THR A . n 
A 1 177 LYS 177 197 197 LYS LYS A . n 
A 1 178 GLU 178 198 198 GLU GLU A . n 
A 1 179 ILE 179 199 199 ILE ILE A . n 
A 1 180 PRO 180 200 200 PRO PRO A . n 
A 1 181 ASP 181 201 201 ASP ASP A . n 
A 1 182 GLU 182 202 202 GLU GLU A . n 
A 1 183 ILE 183 203 203 ILE ILE A . n 
A 1 184 SER 184 204 204 SER SER A . n 
A 1 185 ILE 185 205 205 ILE ILE A . n 
A 1 186 LEU 186 206 206 LEU LEU A . n 
A 1 187 LEU 187 207 207 LEU LEU A . n 
A 1 188 LEU 188 208 208 LEU LEU A . n 
A 1 189 GLY 189 209 209 GLY GLY A . n 
A 1 190 VAL 190 210 210 VAL VAL A . n 
A 1 191 ALA 191 211 211 ALA ALA A . n 
A 1 192 HIS 192 212 212 HIS HIS A . n 
A 1 193 PHE 193 213 213 PHE PHE A . n 
A 1 194 LYS 194 214 214 LYS LYS A . n 
A 1 195 GLY 195 215 215 GLY GLY A . n 
A 1 196 GLN 196 216 216 GLN GLN A . n 
A 1 197 TRP 197 217 217 TRP TRP A . n 
A 1 198 VAL 198 218 218 VAL VAL A . n 
A 1 199 THR 199 219 219 THR THR A . n 
A 1 200 LYS 200 220 220 LYS LYS A . n 
A 1 201 PHE 201 221 221 PHE PHE A . n 
A 1 202 ASP 202 222 222 ASP ASP A . n 
A 1 203 SER 203 223 223 SER SER A . n 
A 1 204 ARG 204 224 224 ARG ARG A . n 
A 1 205 LYS 205 225 225 LYS LYS A . n 
A 1 206 THR 206 226 226 THR THR A . n 
A 1 207 SER 207 227 227 SER SER A . n 
A 1 208 LEU 208 228 228 LEU LEU A . n 
A 1 209 GLU 209 229 229 GLU GLU A . n 
A 1 210 ASP 210 230 230 ASP ASP A . n 
A 1 211 PHE 211 231 231 PHE PHE A . n 
A 1 212 TYR 212 232 232 TYR TYR A . n 
A 1 213 LEU 213 233 233 LEU LEU A . n 
A 1 214 ASP 214 234 234 ASP ASP A . n 
A 1 215 GLU 215 235 235 GLU GLU A . n 
A 1 216 GLU 216 236 236 GLU GLU A . n 
A 1 217 ARG 217 237 237 ARG ARG A . n 
A 1 218 THR 218 238 238 THR THR A . n 
A 1 219 VAL 219 239 239 VAL VAL A . n 
A 1 220 ARG 220 240 240 ARG ARG A . n 
A 1 221 VAL 221 241 241 VAL VAL A . n 
A 1 222 PRO 222 242 242 PRO PRO A . n 
A 1 223 MET 223 243 243 MET MET A . n 
A 1 224 MET 224 244 244 MET MET A . n 
A 1 225 SER 225 245 245 SER SER A . n 
A 1 226 ASP 226 246 246 ASP ASP A . n 
A 1 227 PRO 227 247 247 PRO PRO A . n 
A 1 228 LYS 228 248 248 LYS LYS A . n 
A 1 229 ALA 229 249 249 ALA ALA A . n 
A 1 230 VAL 230 250 250 VAL VAL A . n 
A 1 231 LEU 231 251 251 LEU LEU A . n 
A 1 232 ARG 232 252 252 ARG ARG A . n 
A 1 233 TYR 233 253 253 TYR TYR A . n 
A 1 234 GLY 234 254 254 GLY GLY A . n 
A 1 235 LEU 235 255 255 LEU LEU A . n 
A 1 236 ASP 236 256 256 ASP ASP A . n 
A 1 237 SER 237 257 257 SER SER A . n 
A 1 238 ASP 238 258 258 ASP ASP A . n 
A 1 239 LEU 239 259 259 LEU LEU A . n 
A 1 240 SER 240 260 260 SER SER A . n 
A 1 241 CYS 241 261 261 CYS CYS A . n 
A 1 242 LYS 242 262 262 LYS LYS A . n 
A 1 243 ILE 243 263 263 ILE ILE A . n 
A 1 244 ALA 244 264 264 ALA ALA A . n 
A 1 245 GLN 245 265 265 GLN GLN A . n 
A 1 246 LEU 246 266 266 LEU LEU A . n 
A 1 247 PRO 247 267 267 PRO PRO A . n 
A 1 248 LEU 248 268 268 LEU LEU A . n 
A 1 249 THR 249 269 269 THR THR A . n 
A 1 250 GLY 250 270 270 GLY GLY A . n 
A 1 251 SER 251 271 271 SER SER A . n 
A 1 252 MET 252 272 272 MET MET A . n 
A 1 253 SER 253 273 273 SER SER A . n 
A 1 254 ILE 254 274 274 ILE ILE A . n 
A 1 255 ILE 255 275 275 ILE ILE A . n 
A 1 256 PHE 256 276 276 PHE PHE A . n 
A 1 257 PHE 257 277 277 PHE PHE A . n 
A 1 258 LEU 258 278 278 LEU LEU A . n 
A 1 259 PRO 259 279 279 PRO PRO A . n 
A 1 260 LEU 260 280 280 LEU LEU A . n 
A 1 261 LYS 261 281 281 LYS LYS A . n 
A 1 262 VAL 262 282 282 VAL VAL A . n 
A 1 263 THR 263 283 283 THR THR A . n 
A 1 264 GLN 264 284 284 GLN GLN A . n 
A 1 265 ASN 265 285 285 ASN ASN A . n 
A 1 266 LEU 266 286 286 LEU LEU A . n 
A 1 267 THR 267 287 287 THR THR A . n 
A 1 268 LEU 268 288 288 LEU LEU A . n 
A 1 269 ILE 269 289 289 ILE ILE A . n 
A 1 270 GLU 270 290 290 GLU GLU A . n 
A 1 271 GLU 271 291 291 GLU GLU A . n 
A 1 272 SER 272 292 292 SER SER A . n 
A 1 273 LEU 273 293 293 LEU LEU A . n 
A 1 274 THR 274 294 294 THR THR A . n 
A 1 275 SER 275 295 295 SER SER A . n 
A 1 276 GLU 276 296 296 GLU GLU A . n 
A 1 277 PHE 277 297 297 PHE PHE A . n 
A 1 278 ILE 278 298 298 ILE ILE A . n 
A 1 279 HIS 279 299 299 HIS HIS A . n 
A 1 280 ASP 280 300 300 ASP ASP A . n 
A 1 281 ILE 281 301 301 ILE ILE A . n 
A 1 282 ASP 282 302 302 ASP ASP A . n 
A 1 283 ARG 283 303 303 ARG ARG A . n 
A 1 284 GLU 284 304 304 GLU GLU A . n 
A 1 285 LEU 285 305 305 LEU LEU A . n 
A 1 286 LYS 286 306 306 LYS LYS A . n 
A 1 287 THR 287 307 307 THR THR A . n 
A 1 288 VAL 288 308 308 VAL VAL A . n 
A 1 289 GLN 289 309 309 GLN GLN A . n 
A 1 290 ALA 290 310 310 ALA ALA A . n 
A 1 291 VAL 291 311 311 VAL VAL A . n 
A 1 292 LEU 292 312 312 LEU LEU A . n 
A 1 293 THR 293 313 313 THR THR A . n 
A 1 294 VAL 294 314 314 VAL VAL A . n 
A 1 295 PRO 295 315 315 PRO PRO A . n 
A 1 296 LYS 296 316 316 LYS LYS A . n 
A 1 297 LEU 297 317 317 LEU LEU A . n 
A 1 298 LYS 298 318 318 LYS LYS A . n 
A 1 299 LEU 299 319 319 LEU LEU A . n 
A 1 300 SER 300 320 320 SER SER A . n 
A 1 301 TYR 301 321 321 TYR TYR A . n 
A 1 302 GLU 302 322 322 GLU GLU A . n 
A 1 303 GLY 303 323 323 GLY GLY A . n 
A 1 304 GLU 304 324 324 GLU GLU A . n 
A 1 305 VAL 305 325 325 VAL VAL A . n 
A 1 306 THR 306 326 326 THR THR A . n 
A 1 307 LYS 307 327 327 LYS LYS A . n 
A 1 308 SER 308 328 328 SER SER A . n 
A 1 309 LEU 309 329 329 LEU LEU A . n 
A 1 310 GLN 310 330 330 GLN GLN A . n 
A 1 311 GLU 311 331 331 GLU GLU A . n 
A 1 312 MET 312 332 332 MET MET A . n 
A 1 313 LYS 313 333 333 LYS LYS A . n 
A 1 314 LEU 314 334 334 LEU LEU A . n 
A 1 315 GLN 315 335 335 GLN GLN A . n 
A 1 316 SER 316 336 336 SER SER A . n 
A 1 317 LEU 317 337 337 LEU LEU A . n 
A 1 318 PHE 318 338 338 PHE PHE A . n 
A 1 319 ASP 319 339 339 ASP ASP A . n 
A 1 320 SER 320 340 340 SER SER A . n 
A 1 321 PRO 321 341 341 PRO PRO A . n 
A 1 322 ASP 322 342 342 ASP ASP A . n 
A 1 323 PHE 323 343 343 PHE PHE A . n 
A 1 324 SER 324 344 344 SER SER A . n 
A 1 325 LYS 325 345 345 LYS LYS A . n 
A 1 326 ILE 326 346 346 ILE ILE A . n 
A 1 327 THR 327 347 347 THR THR A . n 
A 1 328 GLY 328 348 348 GLY GLY A . n 
A 1 329 LYS 329 349 349 LYS LYS A . n 
A 1 330 PRO 330 350 350 PRO PRO A . n 
A 1 331 ILE 331 351 351 ILE ILE A . n 
A 1 332 LYS 332 352 352 LYS LYS A . n 
A 1 333 LEU 333 353 353 LEU LEU A . n 
A 1 334 THR 334 354 354 THR THR A . n 
A 1 335 GLN 335 355 355 GLN GLN A . n 
A 1 336 VAL 336 356 356 VAL VAL A . n 
A 1 337 GLU 337 357 357 GLU GLU A . n 
A 1 338 HIS 338 358 358 HIS HIS A . n 
A 1 339 ARG 339 359 359 ARG ARG A . n 
A 1 340 ALA 340 360 360 ALA ALA A . n 
A 1 341 GLY 341 361 361 GLY GLY A . n 
A 1 342 PHE 342 362 362 PHE PHE A . n 
A 1 343 GLU 343 363 363 GLU GLU A . n 
A 1 344 TRP 344 364 364 TRP TRP A . n 
A 1 345 ASN 345 365 365 ASN ASN A . n 
A 1 346 GLU 346 366 366 GLU GLU A . n 
A 1 347 ASP 347 367 367 ASP ASP A . n 
A 1 348 GLY 348 368 368 GLY GLY A . n 
A 1 349 ALA 349 369 369 ALA ALA A . n 
A 1 350 GLY 350 370 370 GLY GLY A . n 
A 1 351 THR 351 371 371 THR THR A . n 
A 1 352 THR 352 372 372 THR THR A . n 
A 1 353 PRO 353 373 373 PRO PRO A . n 
A 1 354 SER 354 374 374 SER SER A . n 
A 1 355 PRO 355 375 375 PRO PRO A . n 
A 1 356 GLY 356 376 376 GLY GLY A . n 
A 1 357 LEU 357 377 377 LEU LEU A . n 
A 1 358 GLN 358 378 378 GLN GLN A . n 
A 1 359 PRO 359 379 379 PRO PRO A . n 
A 1 360 ALA 360 380 380 ALA ALA A . n 
A 1 361 HIS 361 381 381 HIS HIS A . n 
A 1 362 LEU 362 382 382 LEU LEU A . n 
A 1 363 THR 363 383 383 THR THR A . n 
A 1 364 PHE 364 384 384 PHE PHE A . n 
A 1 365 PRO 365 385 385 PRO PRO A . n 
A 1 366 LEU 366 386 386 LEU LEU A . n 
A 1 367 ASP 367 387 387 ASP ASP A . n 
A 1 368 TYR 368 388 388 TYR TYR A . n 
A 1 369 HIS 369 389 389 HIS HIS A . n 
A 1 370 LEU 370 390 390 LEU LEU A . n 
A 1 371 ASN 371 391 391 ASN ASN A . n 
A 1 372 GLN 372 392 392 GLN GLN A . n 
A 1 373 PRO 373 393 393 PRO PRO A . n 
A 1 374 PHE 374 394 394 PHE PHE A . n 
A 1 375 ILE 375 395 395 ILE ILE A . n 
A 1 376 PHE 376 396 396 PHE PHE A . n 
A 1 377 VAL 377 397 397 VAL VAL A . n 
A 1 378 LEU 378 398 398 LEU LEU A . n 
A 1 379 ARG 379 399 399 ARG ARG A . n 
A 1 380 ASP 380 400 400 ASP ASP A . n 
A 1 381 THR 381 401 401 THR THR A . n 
A 1 382 ASP 382 402 402 ASP ASP A . n 
A 1 383 THR 383 403 403 THR THR A . n 
A 1 384 GLY 384 404 404 GLY GLY A . n 
A 1 385 ALA 385 405 405 ALA ALA A . n 
A 1 386 LEU 386 406 406 LEU LEU A . n 
A 1 387 LEU 387 407 407 LEU LEU A . n 
A 1 388 PHE 388 408 408 PHE PHE A . n 
A 1 389 ILE 389 409 409 ILE ILE A . n 
A 1 390 GLY 390 410 410 GLY GLY A . n 
A 1 391 LYS 391 411 411 LYS LYS A . n 
A 1 392 ILE 392 412 412 ILE ILE A . n 
A 1 393 LEU 393 413 413 LEU LEU A . n 
A 1 394 ASP 394 414 414 ASP ASP A . n 
A 1 395 PRO 395 415 415 PRO PRO A . n 
A 1 396 ARG 396 416 416 ARG ARG A . n 
A 1 397 GLY 397 417 417 GLY GLY A . n 
A 1 398 PRO 398 418 418 PRO PRO A . n 
B 1 1   ASN 1   21  ?   ?   ?   B . n 
B 1 2   PRO 2   22  ?   ?   ?   B . n 
B 1 3   ALA 3   23  ?   ?   ?   B . n 
B 1 4   SER 4   24  ?   ?   ?   B . n 
B 1 5   PRO 5   25  ?   ?   ?   B . n 
B 1 6   PRO 6   26  ?   ?   ?   B . n 
B 1 7   GLU 7   27  ?   ?   ?   B . n 
B 1 8   GLU 8   28  ?   ?   ?   B . n 
B 1 9   GLY 9   29  ?   ?   ?   B . n 
B 1 10  SER 10  30  ?   ?   ?   B . n 
B 1 11  PRO 11  31  ?   ?   ?   B . n 
B 1 12  ASP 12  32  ?   ?   ?   B . n 
B 1 13  PRO 13  33  ?   ?   ?   B . n 
B 1 14  ASP 14  34  ?   ?   ?   B . n 
B 1 15  SER 15  35  ?   ?   ?   B . n 
B 1 16  THR 16  36  ?   ?   ?   B . n 
B 1 17  GLY 17  37  ?   ?   ?   B . n 
B 1 18  ALA 18  38  ?   ?   ?   B . n 
B 1 19  LEU 19  39  ?   ?   ?   B . n 
B 1 20  VAL 20  40  ?   ?   ?   B . n 
B 1 21  GLU 21  41  ?   ?   ?   B . n 
B 1 22  GLU 22  42  42  GLU GLU B . n 
B 1 23  GLU 23  43  43  GLU GLU B . n 
B 1 24  ASP 24  44  44  ASP ASP B . n 
B 1 25  PRO 25  45  45  PRO PRO B . n 
B 1 26  PHE 26  46  46  PHE PHE B . n 
B 1 27  PHE 27  47  47  PHE PHE B . n 
B 1 28  LYS 28  48  48  LYS LYS B . n 
B 1 29  VAL 29  49  49  VAL VAL B . n 
B 1 30  PRO 30  50  50  PRO PRO B . n 
B 1 31  VAL 31  51  51  VAL VAL B . n 
B 1 32  ASN 32  52  52  ASN ASN B . n 
B 1 33  LYS 33  53  53  LYS LYS B . n 
B 1 34  LEU 34  54  54  LEU LEU B . n 
B 1 35  ALA 35  55  55  ALA ALA B . n 
B 1 36  ALA 36  56  56  ALA ALA B . n 
B 1 37  ALA 37  57  57  ALA ALA B . n 
B 1 38  VAL 38  58  58  VAL VAL B . n 
B 1 39  SER 39  59  59  SER SER B . n 
B 1 40  ASN 40  60  60  ASN ASN B . n 
B 1 41  PHE 41  61  61  PHE PHE B . n 
B 1 42  GLY 42  62  62  GLY GLY B . n 
B 1 43  TYR 43  63  63  TYR TYR B . n 
B 1 44  ASP 44  64  64  ASP ASP B . n 
B 1 45  LEU 45  65  65  LEU LEU B . n 
B 1 46  TYR 46  66  66  TYR TYR B . n 
B 1 47  ARG 47  67  67  ARG ARG B . n 
B 1 48  VAL 48  68  68  VAL VAL B . n 
B 1 49  ARG 49  69  69  ARG ARG B . n 
B 1 50  SER 50  70  70  SER SER B . n 
B 1 51  SER 51  71  71  SER SER B . n 
B 1 52  THR 52  72  72  THR THR B . n 
B 1 53  SER 53  73  73  SER SER B . n 
B 1 54  PRO 54  74  74  PRO PRO B . n 
B 1 55  THR 55  75  75  THR THR B . n 
B 1 56  THR 56  76  76  THR THR B . n 
B 1 57  ASN 57  77  77  ASN ASN B . n 
B 1 58  VAL 58  78  78  VAL VAL B . n 
B 1 59  LEU 59  79  79  LEU LEU B . n 
B 1 60  LEU 60  80  80  LEU LEU B . n 
B 1 61  SER 61  81  81  SER SER B . n 
B 1 62  PRO 62  82  82  PRO PRO B . n 
B 1 63  LEU 63  83  83  LEU LEU B . n 
B 1 64  SER 64  84  84  SER SER B . n 
B 1 65  VAL 65  85  85  VAL VAL B . n 
B 1 66  ALA 66  86  86  ALA ALA B . n 
B 1 67  THR 67  87  87  THR THR B . n 
B 1 68  ALA 68  88  88  ALA ALA B . n 
B 1 69  LEU 69  89  89  LEU LEU B . n 
B 1 70  SER 70  90  90  SER SER B . n 
B 1 71  ALA 71  91  91  ALA ALA B . n 
B 1 72  LEU 72  92  92  LEU LEU B . n 
B 1 73  SER 73  93  93  SER SER B . n 
B 1 74  LEU 74  94  94  LEU LEU B . n 
B 1 75  GLY 75  95  95  GLY GLY B . n 
B 1 76  ALA 76  96  96  ALA ALA B . n 
B 1 77  GLU 77  97  97  GLU GLU B . n 
B 1 78  GLN 78  98  98  GLN GLN B . n 
B 1 79  ARG 79  99  99  ARG ARG B . n 
B 1 80  THR 80  100 100 THR THR B . n 
B 1 81  GLU 81  101 101 GLU GLU B . n 
B 1 82  SER 82  102 102 SER SER B . n 
B 1 83  ILE 83  103 103 ILE ILE B . n 
B 1 84  ILE 84  104 104 ILE ILE B . n 
B 1 85  HIS 85  105 105 HIS HIS B . n 
B 1 86  ARG 86  106 106 ARG ARG B . n 
B 1 87  ALA 87  107 107 ALA ALA B . n 
B 1 88  LEU 88  108 108 LEU LEU B . n 
B 1 89  TYR 89  109 109 TYR TYR B . n 
B 1 90  TYR 90  110 110 TYR TYR B . n 
B 1 91  ASP 91  111 111 ASP ASP B . n 
B 1 92  LEU 92  112 112 LEU LEU B . n 
B 1 93  ILE 93  113 113 ILE ILE B . n 
B 1 94  SER 94  114 114 SER SER B . n 
B 1 95  SER 95  115 115 SER SER B . n 
B 1 96  PRO 96  116 116 PRO PRO B . n 
B 1 97  ASP 97  117 117 ASP ASP B . n 
B 1 98  ILE 98  118 118 ILE ILE B . n 
B 1 99  HIS 99  119 119 HIS HIS B . n 
B 1 100 GLY 100 120 120 GLY GLY B . n 
B 1 101 THR 101 121 121 THR THR B . n 
B 1 102 TYR 102 122 122 TYR TYR B . n 
B 1 103 LYS 103 123 123 LYS LYS B . n 
B 1 104 GLU 104 124 124 GLU GLU B . n 
B 1 105 LEU 105 125 125 LEU LEU B . n 
B 1 106 LEU 106 126 126 LEU LEU B . n 
B 1 107 ASP 107 127 127 ASP ASP B . n 
B 1 108 THR 108 128 128 THR THR B . n 
B 1 109 VAL 109 129 129 VAL VAL B . n 
B 1 110 THR 110 130 130 THR THR B . n 
B 1 111 ALA 111 131 131 ALA ALA B . n 
B 1 112 PRO 112 132 132 PRO PRO B . n 
B 1 113 GLN 113 133 133 GLN GLN B . n 
B 1 114 LYS 114 134 134 LYS LYS B . n 
B 1 115 ASN 115 135 135 ASN ASN B . n 
B 1 116 LEU 116 136 136 LEU LEU B . n 
B 1 117 LYS 117 137 137 LYS LYS B . n 
B 1 118 SER 118 138 138 SER SER B . n 
B 1 119 ALA 119 139 139 ALA ALA B . n 
B 1 120 SER 120 140 140 SER SER B . n 
B 1 121 ARG 121 141 141 ARG ARG B . n 
B 1 122 ILE 122 142 142 ILE ILE B . n 
B 1 123 VAL 123 143 143 VAL VAL B . n 
B 1 124 PHE 124 144 144 PHE PHE B . n 
B 1 125 GLU 125 145 145 GLU GLU B . n 
B 1 126 LYS 126 146 146 LYS LYS B . n 
B 1 127 LYS 127 147 147 LYS LYS B . n 
B 1 128 LEU 128 148 148 LEU LEU B . n 
B 1 129 ARG 129 149 149 ARG ARG B . n 
B 1 130 ILE 130 150 150 ILE ILE B . n 
B 1 131 LYS 131 151 151 LYS LYS B . n 
B 1 132 SER 132 152 152 SER SER B . n 
B 1 133 SER 133 153 153 SER SER B . n 
B 1 134 PHE 134 154 154 PHE PHE B . n 
B 1 135 VAL 135 155 155 VAL VAL B . n 
B 1 136 ALA 136 156 156 ALA ALA B . n 
B 1 137 PRO 137 157 157 PRO PRO B . n 
B 1 138 LEU 138 158 158 LEU LEU B . n 
B 1 139 GLU 139 159 159 GLU GLU B . n 
B 1 140 LYS 140 160 160 LYS LYS B . n 
B 1 141 SER 141 161 161 SER SER B . n 
B 1 142 TYR 142 162 162 TYR TYR B . n 
B 1 143 GLY 143 163 163 GLY GLY B . n 
B 1 144 THR 144 164 164 THR THR B . n 
B 1 145 ARG 145 165 165 ARG ARG B . n 
B 1 146 PRO 146 166 166 PRO PRO B . n 
B 1 147 ARG 147 167 167 ARG ARG B . n 
B 1 148 VAL 148 168 168 VAL VAL B . n 
B 1 149 LEU 149 169 169 LEU LEU B . n 
B 1 150 THR 150 170 170 THR THR B . n 
B 1 151 GLY 151 171 171 GLY GLY B . n 
B 1 152 ASN 152 172 172 ASN ASN B . n 
B 1 153 PRO 153 173 173 PRO PRO B . n 
B 1 154 ARG 154 174 174 ARG ARG B . n 
B 1 155 LEU 155 175 175 LEU LEU B . n 
B 1 156 ASP 156 176 176 ASP ASP B . n 
B 1 157 LEU 157 177 177 LEU LEU B . n 
B 1 158 GLN 158 178 178 GLN GLN B . n 
B 1 159 GLU 159 179 179 GLU GLU B . n 
B 1 160 ILE 160 180 180 ILE ILE B . n 
B 1 161 ASN 161 181 181 ASN ASN B . n 
B 1 162 ASN 162 182 182 ASN ASN B . n 
B 1 163 TRP 163 183 183 TRP TRP B . n 
B 1 164 VAL 164 184 184 VAL VAL B . n 
B 1 165 GLN 165 185 185 GLN GLN B . n 
B 1 166 ALA 166 186 186 ALA ALA B . n 
B 1 167 GLN 167 187 187 GLN GLN B . n 
B 1 168 MET 168 188 188 MET MET B . n 
B 1 169 LYS 169 189 189 LYS LYS B . n 
B 1 170 GLY 170 190 190 GLY GLY B . n 
B 1 171 LYS 171 191 191 LYS LYS B . n 
B 1 172 LEU 172 192 192 LEU LEU B . n 
B 1 173 ALA 173 193 193 ALA ALA B . n 
B 1 174 ARG 174 194 194 ARG ARG B . n 
B 1 175 SER 175 195 195 SER SER B . n 
B 1 176 THR 176 196 196 THR THR B . n 
B 1 177 LYS 177 197 197 LYS LYS B . n 
B 1 178 GLU 178 198 198 GLU GLU B . n 
B 1 179 ILE 179 199 199 ILE ILE B . n 
B 1 180 PRO 180 200 200 PRO PRO B . n 
B 1 181 ASP 181 201 201 ASP ASP B . n 
B 1 182 GLU 182 202 202 GLU GLU B . n 
B 1 183 ILE 183 203 203 ILE ILE B . n 
B 1 184 SER 184 204 204 SER SER B . n 
B 1 185 ILE 185 205 205 ILE ILE B . n 
B 1 186 LEU 186 206 206 LEU LEU B . n 
B 1 187 LEU 187 207 207 LEU LEU B . n 
B 1 188 LEU 188 208 208 LEU LEU B . n 
B 1 189 GLY 189 209 209 GLY GLY B . n 
B 1 190 VAL 190 210 210 VAL VAL B . n 
B 1 191 ALA 191 211 211 ALA ALA B . n 
B 1 192 HIS 192 212 212 HIS HIS B . n 
B 1 193 PHE 193 213 213 PHE PHE B . n 
B 1 194 LYS 194 214 214 LYS LYS B . n 
B 1 195 GLY 195 215 215 GLY GLY B . n 
B 1 196 GLN 196 216 216 GLN GLN B . n 
B 1 197 TRP 197 217 217 TRP TRP B . n 
B 1 198 VAL 198 218 218 VAL VAL B . n 
B 1 199 THR 199 219 219 THR THR B . n 
B 1 200 LYS 200 220 220 LYS LYS B . n 
B 1 201 PHE 201 221 221 PHE PHE B . n 
B 1 202 ASP 202 222 222 ASP ASP B . n 
B 1 203 SER 203 223 223 SER SER B . n 
B 1 204 ARG 204 224 224 ARG ARG B . n 
B 1 205 LYS 205 225 225 LYS LYS B . n 
B 1 206 THR 206 226 226 THR THR B . n 
B 1 207 SER 207 227 227 SER SER B . n 
B 1 208 LEU 208 228 228 LEU LEU B . n 
B 1 209 GLU 209 229 229 GLU GLU B . n 
B 1 210 ASP 210 230 230 ASP ASP B . n 
B 1 211 PHE 211 231 231 PHE PHE B . n 
B 1 212 TYR 212 232 232 TYR TYR B . n 
B 1 213 LEU 213 233 233 LEU LEU B . n 
B 1 214 ASP 214 234 234 ASP ASP B . n 
B 1 215 GLU 215 235 235 GLU GLU B . n 
B 1 216 GLU 216 236 236 GLU GLU B . n 
B 1 217 ARG 217 237 237 ARG ARG B . n 
B 1 218 THR 218 238 238 THR THR B . n 
B 1 219 VAL 219 239 239 VAL VAL B . n 
B 1 220 ARG 220 240 240 ARG ARG B . n 
B 1 221 VAL 221 241 241 VAL VAL B . n 
B 1 222 PRO 222 242 242 PRO PRO B . n 
B 1 223 MET 223 243 243 MET MET B . n 
B 1 224 MET 224 244 244 MET MET B . n 
B 1 225 SER 225 245 245 SER SER B . n 
B 1 226 ASP 226 246 246 ASP ASP B . n 
B 1 227 PRO 227 247 247 PRO PRO B . n 
B 1 228 LYS 228 248 248 LYS LYS B . n 
B 1 229 ALA 229 249 249 ALA ALA B . n 
B 1 230 VAL 230 250 250 VAL VAL B . n 
B 1 231 LEU 231 251 251 LEU LEU B . n 
B 1 232 ARG 232 252 252 ARG ARG B . n 
B 1 233 TYR 233 253 253 TYR TYR B . n 
B 1 234 GLY 234 254 254 GLY GLY B . n 
B 1 235 LEU 235 255 255 LEU LEU B . n 
B 1 236 ASP 236 256 256 ASP ASP B . n 
B 1 237 SER 237 257 257 SER SER B . n 
B 1 238 ASP 238 258 258 ASP ASP B . n 
B 1 239 LEU 239 259 259 LEU LEU B . n 
B 1 240 SER 240 260 260 SER SER B . n 
B 1 241 CYS 241 261 261 CYS CYS B . n 
B 1 242 LYS 242 262 262 LYS LYS B . n 
B 1 243 ILE 243 263 263 ILE ILE B . n 
B 1 244 ALA 244 264 264 ALA ALA B . n 
B 1 245 GLN 245 265 265 GLN GLN B . n 
B 1 246 LEU 246 266 266 LEU LEU B . n 
B 1 247 PRO 247 267 267 PRO PRO B . n 
B 1 248 LEU 248 268 268 LEU LEU B . n 
B 1 249 THR 249 269 269 THR THR B . n 
B 1 250 GLY 250 270 270 GLY GLY B . n 
B 1 251 SER 251 271 271 SER SER B . n 
B 1 252 MET 252 272 272 MET MET B . n 
B 1 253 SER 253 273 273 SER SER B . n 
B 1 254 ILE 254 274 274 ILE ILE B . n 
B 1 255 ILE 255 275 275 ILE ILE B . n 
B 1 256 PHE 256 276 276 PHE PHE B . n 
B 1 257 PHE 257 277 277 PHE PHE B . n 
B 1 258 LEU 258 278 278 LEU LEU B . n 
B 1 259 PRO 259 279 279 PRO PRO B . n 
B 1 260 LEU 260 280 280 LEU LEU B . n 
B 1 261 LYS 261 281 281 LYS LYS B . n 
B 1 262 VAL 262 282 282 VAL VAL B . n 
B 1 263 THR 263 283 283 THR THR B . n 
B 1 264 GLN 264 284 284 GLN GLN B . n 
B 1 265 ASN 265 285 285 ASN ASN B . n 
B 1 266 LEU 266 286 286 LEU LEU B . n 
B 1 267 THR 267 287 287 THR THR B . n 
B 1 268 LEU 268 288 288 LEU LEU B . n 
B 1 269 ILE 269 289 289 ILE ILE B . n 
B 1 270 GLU 270 290 290 GLU GLU B . n 
B 1 271 GLU 271 291 291 GLU GLU B . n 
B 1 272 SER 272 292 292 SER SER B . n 
B 1 273 LEU 273 293 293 LEU LEU B . n 
B 1 274 THR 274 294 294 THR THR B . n 
B 1 275 SER 275 295 295 SER SER B . n 
B 1 276 GLU 276 296 296 GLU GLU B . n 
B 1 277 PHE 277 297 297 PHE PHE B . n 
B 1 278 ILE 278 298 298 ILE ILE B . n 
B 1 279 HIS 279 299 299 HIS HIS B . n 
B 1 280 ASP 280 300 300 ASP ASP B . n 
B 1 281 ILE 281 301 301 ILE ILE B . n 
B 1 282 ASP 282 302 302 ASP ASP B . n 
B 1 283 ARG 283 303 303 ARG ARG B . n 
B 1 284 GLU 284 304 304 GLU GLU B . n 
B 1 285 LEU 285 305 305 LEU LEU B . n 
B 1 286 LYS 286 306 306 LYS LYS B . n 
B 1 287 THR 287 307 307 THR THR B . n 
B 1 288 VAL 288 308 308 VAL VAL B . n 
B 1 289 GLN 289 309 309 GLN GLN B . n 
B 1 290 ALA 290 310 310 ALA ALA B . n 
B 1 291 VAL 291 311 311 VAL VAL B . n 
B 1 292 LEU 292 312 312 LEU LEU B . n 
B 1 293 THR 293 313 313 THR THR B . n 
B 1 294 VAL 294 314 314 VAL VAL B . n 
B 1 295 PRO 295 315 315 PRO PRO B . n 
B 1 296 LYS 296 316 316 LYS LYS B . n 
B 1 297 LEU 297 317 317 LEU LEU B . n 
B 1 298 LYS 298 318 318 LYS LYS B . n 
B 1 299 LEU 299 319 319 LEU LEU B . n 
B 1 300 SER 300 320 320 SER SER B . n 
B 1 301 TYR 301 321 321 TYR TYR B . n 
B 1 302 GLU 302 322 322 GLU GLU B . n 
B 1 303 GLY 303 323 323 GLY GLY B . n 
B 1 304 GLU 304 324 324 GLU GLU B . n 
B 1 305 VAL 305 325 325 VAL VAL B . n 
B 1 306 THR 306 326 326 THR THR B . n 
B 1 307 LYS 307 327 327 LYS LYS B . n 
B 1 308 SER 308 328 328 SER SER B . n 
B 1 309 LEU 309 329 329 LEU LEU B . n 
B 1 310 GLN 310 330 330 GLN GLN B . n 
B 1 311 GLU 311 331 331 GLU GLU B . n 
B 1 312 MET 312 332 332 MET MET B . n 
B 1 313 LYS 313 333 333 LYS LYS B . n 
B 1 314 LEU 314 334 334 LEU LEU B . n 
B 1 315 GLN 315 335 335 GLN GLN B . n 
B 1 316 SER 316 336 336 SER SER B . n 
B 1 317 LEU 317 337 337 LEU LEU B . n 
B 1 318 PHE 318 338 338 PHE PHE B . n 
B 1 319 ASP 319 339 339 ASP ASP B . n 
B 1 320 SER 320 340 340 SER SER B . n 
B 1 321 PRO 321 341 341 PRO PRO B . n 
B 1 322 ASP 322 342 342 ASP ASP B . n 
B 1 323 PHE 323 343 343 PHE PHE B . n 
B 1 324 SER 324 344 344 SER SER B . n 
B 1 325 LYS 325 345 345 LYS LYS B . n 
B 1 326 ILE 326 346 346 ILE ILE B . n 
B 1 327 THR 327 347 347 THR THR B . n 
B 1 328 GLY 328 348 348 GLY GLY B . n 
B 1 329 LYS 329 349 349 LYS LYS B . n 
B 1 330 PRO 330 350 350 PRO PRO B . n 
B 1 331 ILE 331 351 351 ILE ILE B . n 
B 1 332 LYS 332 352 352 LYS LYS B . n 
B 1 333 LEU 333 353 353 LEU LEU B . n 
B 1 334 THR 334 354 354 THR THR B . n 
B 1 335 GLN 335 355 355 GLN GLN B . n 
B 1 336 VAL 336 356 356 VAL VAL B . n 
B 1 337 GLU 337 357 357 GLU GLU B . n 
B 1 338 HIS 338 358 358 HIS HIS B . n 
B 1 339 ARG 339 359 359 ARG ARG B . n 
B 1 340 ALA 340 360 360 ALA ALA B . n 
B 1 341 GLY 341 361 361 GLY GLY B . n 
B 1 342 PHE 342 362 362 PHE PHE B . n 
B 1 343 GLU 343 363 363 GLU GLU B . n 
B 1 344 TRP 344 364 364 TRP TRP B . n 
B 1 345 ASN 345 365 365 ASN ASN B . n 
B 1 346 GLU 346 366 366 GLU GLU B . n 
B 1 347 ASP 347 367 367 ASP ASP B . n 
B 1 348 GLY 348 368 368 GLY GLY B . n 
B 1 349 ALA 349 369 369 ALA ALA B . n 
B 1 350 GLY 350 370 370 GLY GLY B . n 
B 1 351 THR 351 371 371 THR THR B . n 
B 1 352 THR 352 372 ?   ?   ?   B . n 
B 1 353 PRO 353 373 ?   ?   ?   B . n 
B 1 354 SER 354 374 ?   ?   ?   B . n 
B 1 355 PRO 355 375 ?   ?   ?   B . n 
B 1 356 GLY 356 376 ?   ?   ?   B . n 
B 1 357 LEU 357 377 ?   ?   ?   B . n 
B 1 358 GLN 358 378 ?   ?   ?   B . n 
B 1 359 PRO 359 379 ?   ?   ?   B . n 
B 1 360 ALA 360 380 380 ALA ALA B . n 
B 1 361 HIS 361 381 381 HIS HIS B . n 
B 1 362 LEU 362 382 382 LEU LEU B . n 
B 1 363 THR 363 383 383 THR THR B . n 
B 1 364 PHE 364 384 384 PHE PHE B . n 
B 1 365 PRO 365 385 385 PRO PRO B . n 
B 1 366 LEU 366 386 386 LEU LEU B . n 
B 1 367 ASP 367 387 387 ASP ASP B . n 
B 1 368 TYR 368 388 388 TYR TYR B . n 
B 1 369 HIS 369 389 389 HIS HIS B . n 
B 1 370 LEU 370 390 390 LEU LEU B . n 
B 1 371 ASN 371 391 391 ASN ASN B . n 
B 1 372 GLN 372 392 392 GLN GLN B . n 
B 1 373 PRO 373 393 393 PRO PRO B . n 
B 1 374 PHE 374 394 394 PHE PHE B . n 
B 1 375 ILE 375 395 395 ILE ILE B . n 
B 1 376 PHE 376 396 396 PHE PHE B . n 
B 1 377 VAL 377 397 397 VAL VAL B . n 
B 1 378 LEU 378 398 398 LEU LEU B . n 
B 1 379 ARG 379 399 399 ARG ARG B . n 
B 1 380 ASP 380 400 400 ASP ASP B . n 
B 1 381 THR 381 401 401 THR THR B . n 
B 1 382 ASP 382 402 402 ASP ASP B . n 
B 1 383 THR 383 403 403 THR THR B . n 
B 1 384 GLY 384 404 404 GLY GLY B . n 
B 1 385 ALA 385 405 405 ALA ALA B . n 
B 1 386 LEU 386 406 406 LEU LEU B . n 
B 1 387 LEU 387 407 407 LEU LEU B . n 
B 1 388 PHE 388 408 408 PHE PHE B . n 
B 1 389 ILE 389 409 409 ILE ILE B . n 
B 1 390 GLY 390 410 410 GLY GLY B . n 
B 1 391 LYS 391 411 411 LYS LYS B . n 
B 1 392 ILE 392 412 412 ILE ILE B . n 
B 1 393 LEU 393 413 413 LEU LEU B . n 
B 1 394 ASP 394 414 414 ASP ASP B . n 
B 1 395 PRO 395 415 415 PRO PRO B . n 
B 1 396 ARG 396 416 416 ARG ARG B . n 
B 1 397 GLY 397 417 417 GLY GLY B . n 
B 1 398 PRO 398 418 418 PRO PRO B . n 
C 1 1   ASN 1   21  ?   ?   ?   C . n 
C 1 2   PRO 2   22  ?   ?   ?   C . n 
C 1 3   ALA 3   23  ?   ?   ?   C . n 
C 1 4   SER 4   24  ?   ?   ?   C . n 
C 1 5   PRO 5   25  ?   ?   ?   C . n 
C 1 6   PRO 6   26  ?   ?   ?   C . n 
C 1 7   GLU 7   27  ?   ?   ?   C . n 
C 1 8   GLU 8   28  ?   ?   ?   C . n 
C 1 9   GLY 9   29  ?   ?   ?   C . n 
C 1 10  SER 10  30  ?   ?   ?   C . n 
C 1 11  PRO 11  31  ?   ?   ?   C . n 
C 1 12  ASP 12  32  ?   ?   ?   C . n 
C 1 13  PRO 13  33  ?   ?   ?   C . n 
C 1 14  ASP 14  34  ?   ?   ?   C . n 
C 1 15  SER 15  35  ?   ?   ?   C . n 
C 1 16  THR 16  36  ?   ?   ?   C . n 
C 1 17  GLY 17  37  ?   ?   ?   C . n 
C 1 18  ALA 18  38  ?   ?   ?   C . n 
C 1 19  LEU 19  39  ?   ?   ?   C . n 
C 1 20  VAL 20  40  ?   ?   ?   C . n 
C 1 21  GLU 21  41  41  GLU GLU C . n 
C 1 22  GLU 22  42  42  GLU GLU C . n 
C 1 23  GLU 23  43  43  GLU GLU C . n 
C 1 24  ASP 24  44  44  ASP ASP C . n 
C 1 25  PRO 25  45  45  PRO PRO C . n 
C 1 26  PHE 26  46  46  PHE PHE C . n 
C 1 27  PHE 27  47  47  PHE PHE C . n 
C 1 28  LYS 28  48  48  LYS LYS C . n 
C 1 29  VAL 29  49  49  VAL VAL C . n 
C 1 30  PRO 30  50  50  PRO PRO C . n 
C 1 31  VAL 31  51  51  VAL VAL C . n 
C 1 32  ASN 32  52  52  ASN ASN C . n 
C 1 33  LYS 33  53  53  LYS LYS C . n 
C 1 34  LEU 34  54  54  LEU LEU C . n 
C 1 35  ALA 35  55  55  ALA ALA C . n 
C 1 36  ALA 36  56  56  ALA ALA C . n 
C 1 37  ALA 37  57  57  ALA ALA C . n 
C 1 38  VAL 38  58  58  VAL VAL C . n 
C 1 39  SER 39  59  59  SER SER C . n 
C 1 40  ASN 40  60  60  ASN ASN C . n 
C 1 41  PHE 41  61  61  PHE PHE C . n 
C 1 42  GLY 42  62  62  GLY GLY C . n 
C 1 43  TYR 43  63  63  TYR TYR C . n 
C 1 44  ASP 44  64  64  ASP ASP C . n 
C 1 45  LEU 45  65  65  LEU LEU C . n 
C 1 46  TYR 46  66  66  TYR TYR C . n 
C 1 47  ARG 47  67  67  ARG ARG C . n 
C 1 48  VAL 48  68  68  VAL VAL C . n 
C 1 49  ARG 49  69  69  ARG ARG C . n 
C 1 50  SER 50  70  70  SER SER C . n 
C 1 51  SER 51  71  71  SER SER C . n 
C 1 52  THR 52  72  72  THR THR C . n 
C 1 53  SER 53  73  73  SER SER C . n 
C 1 54  PRO 54  74  74  PRO PRO C . n 
C 1 55  THR 55  75  75  THR THR C . n 
C 1 56  THR 56  76  76  THR THR C . n 
C 1 57  ASN 57  77  77  ASN ASN C . n 
C 1 58  VAL 58  78  78  VAL VAL C . n 
C 1 59  LEU 59  79  79  LEU LEU C . n 
C 1 60  LEU 60  80  80  LEU LEU C . n 
C 1 61  SER 61  81  81  SER SER C . n 
C 1 62  PRO 62  82  82  PRO PRO C . n 
C 1 63  LEU 63  83  83  LEU LEU C . n 
C 1 64  SER 64  84  84  SER SER C . n 
C 1 65  VAL 65  85  85  VAL VAL C . n 
C 1 66  ALA 66  86  86  ALA ALA C . n 
C 1 67  THR 67  87  87  THR THR C . n 
C 1 68  ALA 68  88  88  ALA ALA C . n 
C 1 69  LEU 69  89  89  LEU LEU C . n 
C 1 70  SER 70  90  90  SER SER C . n 
C 1 71  ALA 71  91  91  ALA ALA C . n 
C 1 72  LEU 72  92  92  LEU LEU C . n 
C 1 73  SER 73  93  93  SER SER C . n 
C 1 74  LEU 74  94  94  LEU LEU C . n 
C 1 75  GLY 75  95  95  GLY GLY C . n 
C 1 76  ALA 76  96  96  ALA ALA C . n 
C 1 77  GLU 77  97  97  GLU GLU C . n 
C 1 78  GLN 78  98  98  GLN GLN C . n 
C 1 79  ARG 79  99  99  ARG ARG C . n 
C 1 80  THR 80  100 100 THR THR C . n 
C 1 81  GLU 81  101 101 GLU GLU C . n 
C 1 82  SER 82  102 102 SER SER C . n 
C 1 83  ILE 83  103 103 ILE ILE C . n 
C 1 84  ILE 84  104 104 ILE ILE C . n 
C 1 85  HIS 85  105 105 HIS HIS C . n 
C 1 86  ARG 86  106 106 ARG ARG C . n 
C 1 87  ALA 87  107 107 ALA ALA C . n 
C 1 88  LEU 88  108 108 LEU LEU C . n 
C 1 89  TYR 89  109 109 TYR TYR C . n 
C 1 90  TYR 90  110 110 TYR TYR C . n 
C 1 91  ASP 91  111 111 ASP ASP C . n 
C 1 92  LEU 92  112 112 LEU LEU C . n 
C 1 93  ILE 93  113 113 ILE ILE C . n 
C 1 94  SER 94  114 114 SER SER C . n 
C 1 95  SER 95  115 115 SER SER C . n 
C 1 96  PRO 96  116 116 PRO PRO C . n 
C 1 97  ASP 97  117 117 ASP ASP C . n 
C 1 98  ILE 98  118 118 ILE ILE C . n 
C 1 99  HIS 99  119 119 HIS HIS C . n 
C 1 100 GLY 100 120 120 GLY GLY C . n 
C 1 101 THR 101 121 121 THR THR C . n 
C 1 102 TYR 102 122 122 TYR TYR C . n 
C 1 103 LYS 103 123 123 LYS LYS C . n 
C 1 104 GLU 104 124 124 GLU GLU C . n 
C 1 105 LEU 105 125 125 LEU LEU C . n 
C 1 106 LEU 106 126 126 LEU LEU C . n 
C 1 107 ASP 107 127 127 ASP ASP C . n 
C 1 108 THR 108 128 128 THR THR C . n 
C 1 109 VAL 109 129 129 VAL VAL C . n 
C 1 110 THR 110 130 130 THR THR C . n 
C 1 111 ALA 111 131 131 ALA ALA C . n 
C 1 112 PRO 112 132 132 PRO PRO C . n 
C 1 113 GLN 113 133 133 GLN GLN C . n 
C 1 114 LYS 114 134 134 LYS LYS C . n 
C 1 115 ASN 115 135 135 ASN ASN C . n 
C 1 116 LEU 116 136 136 LEU LEU C . n 
C 1 117 LYS 117 137 137 LYS LYS C . n 
C 1 118 SER 118 138 138 SER SER C . n 
C 1 119 ALA 119 139 139 ALA ALA C . n 
C 1 120 SER 120 140 140 SER SER C . n 
C 1 121 ARG 121 141 141 ARG ARG C . n 
C 1 122 ILE 122 142 142 ILE ILE C . n 
C 1 123 VAL 123 143 143 VAL VAL C . n 
C 1 124 PHE 124 144 144 PHE PHE C . n 
C 1 125 GLU 125 145 145 GLU GLU C . n 
C 1 126 LYS 126 146 146 LYS LYS C . n 
C 1 127 LYS 127 147 147 LYS LYS C . n 
C 1 128 LEU 128 148 148 LEU LEU C . n 
C 1 129 ARG 129 149 149 ARG ARG C . n 
C 1 130 ILE 130 150 150 ILE ILE C . n 
C 1 131 LYS 131 151 151 LYS LYS C . n 
C 1 132 SER 132 152 152 SER SER C . n 
C 1 133 SER 133 153 153 SER SER C . n 
C 1 134 PHE 134 154 154 PHE PHE C . n 
C 1 135 VAL 135 155 155 VAL VAL C . n 
C 1 136 ALA 136 156 156 ALA ALA C . n 
C 1 137 PRO 137 157 157 PRO PRO C . n 
C 1 138 LEU 138 158 158 LEU LEU C . n 
C 1 139 GLU 139 159 159 GLU GLU C . n 
C 1 140 LYS 140 160 160 LYS LYS C . n 
C 1 141 SER 141 161 161 SER SER C . n 
C 1 142 TYR 142 162 162 TYR TYR C . n 
C 1 143 GLY 143 163 163 GLY GLY C . n 
C 1 144 THR 144 164 164 THR THR C . n 
C 1 145 ARG 145 165 165 ARG ARG C . n 
C 1 146 PRO 146 166 166 PRO PRO C . n 
C 1 147 ARG 147 167 167 ARG ARG C . n 
C 1 148 VAL 148 168 168 VAL VAL C . n 
C 1 149 LEU 149 169 169 LEU LEU C . n 
C 1 150 THR 150 170 170 THR THR C . n 
C 1 151 GLY 151 171 171 GLY GLY C . n 
C 1 152 ASN 152 172 172 ASN ASN C . n 
C 1 153 PRO 153 173 173 PRO PRO C . n 
C 1 154 ARG 154 174 174 ARG ARG C . n 
C 1 155 LEU 155 175 175 LEU LEU C . n 
C 1 156 ASP 156 176 176 ASP ASP C . n 
C 1 157 LEU 157 177 177 LEU LEU C . n 
C 1 158 GLN 158 178 178 GLN GLN C . n 
C 1 159 GLU 159 179 179 GLU GLU C . n 
C 1 160 ILE 160 180 180 ILE ILE C . n 
C 1 161 ASN 161 181 181 ASN ASN C . n 
C 1 162 ASN 162 182 182 ASN ASN C . n 
C 1 163 TRP 163 183 183 TRP TRP C . n 
C 1 164 VAL 164 184 184 VAL VAL C . n 
C 1 165 GLN 165 185 185 GLN GLN C . n 
C 1 166 ALA 166 186 186 ALA ALA C . n 
C 1 167 GLN 167 187 187 GLN GLN C . n 
C 1 168 MET 168 188 188 MET MET C . n 
C 1 169 LYS 169 189 189 LYS LYS C . n 
C 1 170 GLY 170 190 190 GLY GLY C . n 
C 1 171 LYS 171 191 191 LYS LYS C . n 
C 1 172 LEU 172 192 192 LEU LEU C . n 
C 1 173 ALA 173 193 193 ALA ALA C . n 
C 1 174 ARG 174 194 194 ARG ARG C . n 
C 1 175 SER 175 195 195 SER SER C . n 
C 1 176 THR 176 196 196 THR THR C . n 
C 1 177 LYS 177 197 197 LYS LYS C . n 
C 1 178 GLU 178 198 198 GLU GLU C . n 
C 1 179 ILE 179 199 199 ILE ILE C . n 
C 1 180 PRO 180 200 200 PRO PRO C . n 
C 1 181 ASP 181 201 201 ASP ASP C . n 
C 1 182 GLU 182 202 202 GLU GLU C . n 
C 1 183 ILE 183 203 203 ILE ILE C . n 
C 1 184 SER 184 204 204 SER SER C . n 
C 1 185 ILE 185 205 205 ILE ILE C . n 
C 1 186 LEU 186 206 206 LEU LEU C . n 
C 1 187 LEU 187 207 207 LEU LEU C . n 
C 1 188 LEU 188 208 208 LEU LEU C . n 
C 1 189 GLY 189 209 209 GLY GLY C . n 
C 1 190 VAL 190 210 210 VAL VAL C . n 
C 1 191 ALA 191 211 211 ALA ALA C . n 
C 1 192 HIS 192 212 212 HIS HIS C . n 
C 1 193 PHE 193 213 213 PHE PHE C . n 
C 1 194 LYS 194 214 214 LYS LYS C . n 
C 1 195 GLY 195 215 215 GLY GLY C . n 
C 1 196 GLN 196 216 216 GLN GLN C . n 
C 1 197 TRP 197 217 217 TRP TRP C . n 
C 1 198 VAL 198 218 218 VAL VAL C . n 
C 1 199 THR 199 219 219 THR THR C . n 
C 1 200 LYS 200 220 220 LYS LYS C . n 
C 1 201 PHE 201 221 221 PHE PHE C . n 
C 1 202 ASP 202 222 222 ASP ASP C . n 
C 1 203 SER 203 223 223 SER SER C . n 
C 1 204 ARG 204 224 224 ARG ARG C . n 
C 1 205 LYS 205 225 225 LYS LYS C . n 
C 1 206 THR 206 226 226 THR THR C . n 
C 1 207 SER 207 227 227 SER SER C . n 
C 1 208 LEU 208 228 228 LEU LEU C . n 
C 1 209 GLU 209 229 229 GLU GLU C . n 
C 1 210 ASP 210 230 230 ASP ASP C . n 
C 1 211 PHE 211 231 231 PHE PHE C . n 
C 1 212 TYR 212 232 232 TYR TYR C . n 
C 1 213 LEU 213 233 233 LEU LEU C . n 
C 1 214 ASP 214 234 234 ASP ASP C . n 
C 1 215 GLU 215 235 235 GLU GLU C . n 
C 1 216 GLU 216 236 236 GLU GLU C . n 
C 1 217 ARG 217 237 237 ARG ARG C . n 
C 1 218 THR 218 238 238 THR THR C . n 
C 1 219 VAL 219 239 239 VAL VAL C . n 
C 1 220 ARG 220 240 240 ARG ARG C . n 
C 1 221 VAL 221 241 241 VAL VAL C . n 
C 1 222 PRO 222 242 242 PRO PRO C . n 
C 1 223 MET 223 243 243 MET MET C . n 
C 1 224 MET 224 244 244 MET MET C . n 
C 1 225 SER 225 245 245 SER SER C . n 
C 1 226 ASP 226 246 246 ASP ASP C . n 
C 1 227 PRO 227 247 247 PRO PRO C . n 
C 1 228 LYS 228 248 248 LYS LYS C . n 
C 1 229 ALA 229 249 249 ALA ALA C . n 
C 1 230 VAL 230 250 250 VAL VAL C . n 
C 1 231 LEU 231 251 251 LEU LEU C . n 
C 1 232 ARG 232 252 252 ARG ARG C . n 
C 1 233 TYR 233 253 253 TYR TYR C . n 
C 1 234 GLY 234 254 254 GLY GLY C . n 
C 1 235 LEU 235 255 255 LEU LEU C . n 
C 1 236 ASP 236 256 256 ASP ASP C . n 
C 1 237 SER 237 257 257 SER SER C . n 
C 1 238 ASP 238 258 258 ASP ASP C . n 
C 1 239 LEU 239 259 259 LEU LEU C . n 
C 1 240 SER 240 260 260 SER SER C . n 
C 1 241 CYS 241 261 261 CYS CYS C . n 
C 1 242 LYS 242 262 262 LYS LYS C . n 
C 1 243 ILE 243 263 263 ILE ILE C . n 
C 1 244 ALA 244 264 264 ALA ALA C . n 
C 1 245 GLN 245 265 265 GLN GLN C . n 
C 1 246 LEU 246 266 266 LEU LEU C . n 
C 1 247 PRO 247 267 267 PRO PRO C . n 
C 1 248 LEU 248 268 268 LEU LEU C . n 
C 1 249 THR 249 269 269 THR THR C . n 
C 1 250 GLY 250 270 270 GLY GLY C . n 
C 1 251 SER 251 271 271 SER SER C . n 
C 1 252 MET 252 272 272 MET MET C . n 
C 1 253 SER 253 273 273 SER SER C . n 
C 1 254 ILE 254 274 274 ILE ILE C . n 
C 1 255 ILE 255 275 275 ILE ILE C . n 
C 1 256 PHE 256 276 276 PHE PHE C . n 
C 1 257 PHE 257 277 277 PHE PHE C . n 
C 1 258 LEU 258 278 278 LEU LEU C . n 
C 1 259 PRO 259 279 279 PRO PRO C . n 
C 1 260 LEU 260 280 280 LEU LEU C . n 
C 1 261 LYS 261 281 281 LYS LYS C . n 
C 1 262 VAL 262 282 282 VAL VAL C . n 
C 1 263 THR 263 283 283 THR THR C . n 
C 1 264 GLN 264 284 284 GLN GLN C . n 
C 1 265 ASN 265 285 285 ASN ASN C . n 
C 1 266 LEU 266 286 286 LEU LEU C . n 
C 1 267 THR 267 287 287 THR THR C . n 
C 1 268 LEU 268 288 288 LEU LEU C . n 
C 1 269 ILE 269 289 289 ILE ILE C . n 
C 1 270 GLU 270 290 290 GLU GLU C . n 
C 1 271 GLU 271 291 291 GLU GLU C . n 
C 1 272 SER 272 292 292 SER SER C . n 
C 1 273 LEU 273 293 293 LEU LEU C . n 
C 1 274 THR 274 294 294 THR THR C . n 
C 1 275 SER 275 295 295 SER SER C . n 
C 1 276 GLU 276 296 296 GLU GLU C . n 
C 1 277 PHE 277 297 297 PHE PHE C . n 
C 1 278 ILE 278 298 298 ILE ILE C . n 
C 1 279 HIS 279 299 299 HIS HIS C . n 
C 1 280 ASP 280 300 300 ASP ASP C . n 
C 1 281 ILE 281 301 301 ILE ILE C . n 
C 1 282 ASP 282 302 302 ASP ASP C . n 
C 1 283 ARG 283 303 303 ARG ARG C . n 
C 1 284 GLU 284 304 304 GLU GLU C . n 
C 1 285 LEU 285 305 305 LEU LEU C . n 
C 1 286 LYS 286 306 306 LYS LYS C . n 
C 1 287 THR 287 307 307 THR THR C . n 
C 1 288 VAL 288 308 308 VAL VAL C . n 
C 1 289 GLN 289 309 309 GLN GLN C . n 
C 1 290 ALA 290 310 310 ALA ALA C . n 
C 1 291 VAL 291 311 311 VAL VAL C . n 
C 1 292 LEU 292 312 312 LEU LEU C . n 
C 1 293 THR 293 313 313 THR THR C . n 
C 1 294 VAL 294 314 314 VAL VAL C . n 
C 1 295 PRO 295 315 315 PRO PRO C . n 
C 1 296 LYS 296 316 316 LYS LYS C . n 
C 1 297 LEU 297 317 317 LEU LEU C . n 
C 1 298 LYS 298 318 318 LYS LYS C . n 
C 1 299 LEU 299 319 319 LEU LEU C . n 
C 1 300 SER 300 320 320 SER SER C . n 
C 1 301 TYR 301 321 321 TYR TYR C . n 
C 1 302 GLU 302 322 322 GLU GLU C . n 
C 1 303 GLY 303 323 323 GLY GLY C . n 
C 1 304 GLU 304 324 324 GLU GLU C . n 
C 1 305 VAL 305 325 325 VAL VAL C . n 
C 1 306 THR 306 326 326 THR THR C . n 
C 1 307 LYS 307 327 327 LYS LYS C . n 
C 1 308 SER 308 328 328 SER SER C . n 
C 1 309 LEU 309 329 329 LEU LEU C . n 
C 1 310 GLN 310 330 330 GLN GLN C . n 
C 1 311 GLU 311 331 331 GLU GLU C . n 
C 1 312 MET 312 332 332 MET MET C . n 
C 1 313 LYS 313 333 333 LYS LYS C . n 
C 1 314 LEU 314 334 334 LEU LEU C . n 
C 1 315 GLN 315 335 335 GLN GLN C . n 
C 1 316 SER 316 336 336 SER SER C . n 
C 1 317 LEU 317 337 337 LEU LEU C . n 
C 1 318 PHE 318 338 338 PHE PHE C . n 
C 1 319 ASP 319 339 339 ASP ASP C . n 
C 1 320 SER 320 340 340 SER SER C . n 
C 1 321 PRO 321 341 341 PRO PRO C . n 
C 1 322 ASP 322 342 342 ASP ASP C . n 
C 1 323 PHE 323 343 343 PHE PHE C . n 
C 1 324 SER 324 344 344 SER SER C . n 
C 1 325 LYS 325 345 345 LYS LYS C . n 
C 1 326 ILE 326 346 346 ILE ILE C . n 
C 1 327 THR 327 347 347 THR THR C . n 
C 1 328 GLY 328 348 348 GLY GLY C . n 
C 1 329 LYS 329 349 349 LYS LYS C . n 
C 1 330 PRO 330 350 350 PRO PRO C . n 
C 1 331 ILE 331 351 351 ILE ILE C . n 
C 1 332 LYS 332 352 352 LYS LYS C . n 
C 1 333 LEU 333 353 353 LEU LEU C . n 
C 1 334 THR 334 354 354 THR THR C . n 
C 1 335 GLN 335 355 355 GLN GLN C . n 
C 1 336 VAL 336 356 356 VAL VAL C . n 
C 1 337 GLU 337 357 357 GLU GLU C . n 
C 1 338 HIS 338 358 358 HIS HIS C . n 
C 1 339 ARG 339 359 359 ARG ARG C . n 
C 1 340 ALA 340 360 360 ALA ALA C . n 
C 1 341 GLY 341 361 361 GLY GLY C . n 
C 1 342 PHE 342 362 362 PHE PHE C . n 
C 1 343 GLU 343 363 363 GLU GLU C . n 
C 1 344 TRP 344 364 364 TRP TRP C . n 
C 1 345 ASN 345 365 365 ASN ASN C . n 
C 1 346 GLU 346 366 366 GLU GLU C . n 
C 1 347 ASP 347 367 367 ASP ASP C . n 
C 1 348 GLY 348 368 368 GLY GLY C . n 
C 1 349 ALA 349 369 369 ALA ALA C . n 
C 1 350 GLY 350 370 370 GLY GLY C . n 
C 1 351 THR 351 371 371 THR THR C . n 
C 1 352 THR 352 372 372 THR THR C . n 
C 1 353 PRO 353 373 373 PRO PRO C . n 
C 1 354 SER 354 374 ?   ?   ?   C . n 
C 1 355 PRO 355 375 ?   ?   ?   C . n 
C 1 356 GLY 356 376 ?   ?   ?   C . n 
C 1 357 LEU 357 377 ?   ?   ?   C . n 
C 1 358 GLN 358 378 ?   ?   ?   C . n 
C 1 359 PRO 359 379 ?   ?   ?   C . n 
C 1 360 ALA 360 380 ?   ?   ?   C . n 
C 1 361 HIS 361 381 381 HIS HIS C . n 
C 1 362 LEU 362 382 382 LEU LEU C . n 
C 1 363 THR 363 383 383 THR THR C . n 
C 1 364 PHE 364 384 384 PHE PHE C . n 
C 1 365 PRO 365 385 385 PRO PRO C . n 
C 1 366 LEU 366 386 386 LEU LEU C . n 
C 1 367 ASP 367 387 387 ASP ASP C . n 
C 1 368 TYR 368 388 388 TYR TYR C . n 
C 1 369 HIS 369 389 389 HIS HIS C . n 
C 1 370 LEU 370 390 390 LEU LEU C . n 
C 1 371 ASN 371 391 391 ASN ASN C . n 
C 1 372 GLN 372 392 392 GLN GLN C . n 
C 1 373 PRO 373 393 393 PRO PRO C . n 
C 1 374 PHE 374 394 394 PHE PHE C . n 
C 1 375 ILE 375 395 395 ILE ILE C . n 
C 1 376 PHE 376 396 396 PHE PHE C . n 
C 1 377 VAL 377 397 397 VAL VAL C . n 
C 1 378 LEU 378 398 398 LEU LEU C . n 
C 1 379 ARG 379 399 399 ARG ARG C . n 
C 1 380 ASP 380 400 400 ASP ASP C . n 
C 1 381 THR 381 401 401 THR THR C . n 
C 1 382 ASP 382 402 402 ASP ASP C . n 
C 1 383 THR 383 403 403 THR THR C . n 
C 1 384 GLY 384 404 404 GLY GLY C . n 
C 1 385 ALA 385 405 405 ALA ALA C . n 
C 1 386 LEU 386 406 406 LEU LEU C . n 
C 1 387 LEU 387 407 407 LEU LEU C . n 
C 1 388 PHE 388 408 408 PHE PHE C . n 
C 1 389 ILE 389 409 409 ILE ILE C . n 
C 1 390 GLY 390 410 410 GLY GLY C . n 
C 1 391 LYS 391 411 411 LYS LYS C . n 
C 1 392 ILE 392 412 412 ILE ILE C . n 
C 1 393 LEU 393 413 413 LEU LEU C . n 
C 1 394 ASP 394 414 414 ASP ASP C . n 
C 1 395 PRO 395 415 415 PRO PRO C . n 
C 1 396 ARG 396 416 416 ARG ARG C . n 
C 1 397 GLY 397 417 417 GLY GLY C . n 
C 1 398 PRO 398 418 418 PRO PRO C . n 
D 1 1   ASN 1   21  ?   ?   ?   D . n 
D 1 2   PRO 2   22  ?   ?   ?   D . n 
D 1 3   ALA 3   23  ?   ?   ?   D . n 
D 1 4   SER 4   24  ?   ?   ?   D . n 
D 1 5   PRO 5   25  ?   ?   ?   D . n 
D 1 6   PRO 6   26  ?   ?   ?   D . n 
D 1 7   GLU 7   27  ?   ?   ?   D . n 
D 1 8   GLU 8   28  ?   ?   ?   D . n 
D 1 9   GLY 9   29  ?   ?   ?   D . n 
D 1 10  SER 10  30  ?   ?   ?   D . n 
D 1 11  PRO 11  31  ?   ?   ?   D . n 
D 1 12  ASP 12  32  ?   ?   ?   D . n 
D 1 13  PRO 13  33  ?   ?   ?   D . n 
D 1 14  ASP 14  34  ?   ?   ?   D . n 
D 1 15  SER 15  35  ?   ?   ?   D . n 
D 1 16  THR 16  36  ?   ?   ?   D . n 
D 1 17  GLY 17  37  ?   ?   ?   D . n 
D 1 18  ALA 18  38  ?   ?   ?   D . n 
D 1 19  LEU 19  39  ?   ?   ?   D . n 
D 1 20  VAL 20  40  ?   ?   ?   D . n 
D 1 21  GLU 21  41  ?   ?   ?   D . n 
D 1 22  GLU 22  42  ?   ?   ?   D . n 
D 1 23  GLU 23  43  ?   ?   ?   D . n 
D 1 24  ASP 24  44  44  ASP ASP D . n 
D 1 25  PRO 25  45  45  PRO PRO D . n 
D 1 26  PHE 26  46  46  PHE PHE D . n 
D 1 27  PHE 27  47  47  PHE PHE D . n 
D 1 28  LYS 28  48  48  LYS LYS D . n 
D 1 29  VAL 29  49  49  VAL VAL D . n 
D 1 30  PRO 30  50  50  PRO PRO D . n 
D 1 31  VAL 31  51  51  VAL VAL D . n 
D 1 32  ASN 32  52  52  ASN ASN D . n 
D 1 33  LYS 33  53  53  LYS LYS D . n 
D 1 34  LEU 34  54  54  LEU LEU D . n 
D 1 35  ALA 35  55  55  ALA ALA D . n 
D 1 36  ALA 36  56  56  ALA ALA D . n 
D 1 37  ALA 37  57  57  ALA ALA D . n 
D 1 38  VAL 38  58  58  VAL VAL D . n 
D 1 39  SER 39  59  59  SER SER D . n 
D 1 40  ASN 40  60  60  ASN ASN D . n 
D 1 41  PHE 41  61  61  PHE PHE D . n 
D 1 42  GLY 42  62  62  GLY GLY D . n 
D 1 43  TYR 43  63  63  TYR TYR D . n 
D 1 44  ASP 44  64  64  ASP ASP D . n 
D 1 45  LEU 45  65  65  LEU LEU D . n 
D 1 46  TYR 46  66  66  TYR TYR D . n 
D 1 47  ARG 47  67  67  ARG ARG D . n 
D 1 48  VAL 48  68  68  VAL VAL D . n 
D 1 49  ARG 49  69  69  ARG ARG D . n 
D 1 50  SER 50  70  70  SER SER D . n 
D 1 51  SER 51  71  71  SER SER D . n 
D 1 52  THR 52  72  72  THR THR D . n 
D 1 53  SER 53  73  73  SER SER D . n 
D 1 54  PRO 54  74  74  PRO PRO D . n 
D 1 55  THR 55  75  75  THR THR D . n 
D 1 56  THR 56  76  76  THR THR D . n 
D 1 57  ASN 57  77  77  ASN ASN D . n 
D 1 58  VAL 58  78  78  VAL VAL D . n 
D 1 59  LEU 59  79  79  LEU LEU D . n 
D 1 60  LEU 60  80  80  LEU LEU D . n 
D 1 61  SER 61  81  81  SER SER D . n 
D 1 62  PRO 62  82  82  PRO PRO D . n 
D 1 63  LEU 63  83  83  LEU LEU D . n 
D 1 64  SER 64  84  84  SER SER D . n 
D 1 65  VAL 65  85  85  VAL VAL D . n 
D 1 66  ALA 66  86  86  ALA ALA D . n 
D 1 67  THR 67  87  87  THR THR D . n 
D 1 68  ALA 68  88  88  ALA ALA D . n 
D 1 69  LEU 69  89  89  LEU LEU D . n 
D 1 70  SER 70  90  90  SER SER D . n 
D 1 71  ALA 71  91  91  ALA ALA D . n 
D 1 72  LEU 72  92  92  LEU LEU D . n 
D 1 73  SER 73  93  93  SER SER D . n 
D 1 74  LEU 74  94  94  LEU LEU D . n 
D 1 75  GLY 75  95  95  GLY GLY D . n 
D 1 76  ALA 76  96  96  ALA ALA D . n 
D 1 77  GLU 77  97  97  GLU GLU D . n 
D 1 78  GLN 78  98  98  GLN GLN D . n 
D 1 79  ARG 79  99  99  ARG ARG D . n 
D 1 80  THR 80  100 100 THR THR D . n 
D 1 81  GLU 81  101 101 GLU GLU D . n 
D 1 82  SER 82  102 102 SER SER D . n 
D 1 83  ILE 83  103 103 ILE ILE D . n 
D 1 84  ILE 84  104 104 ILE ILE D . n 
D 1 85  HIS 85  105 105 HIS HIS D . n 
D 1 86  ARG 86  106 106 ARG ARG D . n 
D 1 87  ALA 87  107 107 ALA ALA D . n 
D 1 88  LEU 88  108 108 LEU LEU D . n 
D 1 89  TYR 89  109 109 TYR TYR D . n 
D 1 90  TYR 90  110 110 TYR TYR D . n 
D 1 91  ASP 91  111 111 ASP ASP D . n 
D 1 92  LEU 92  112 112 LEU LEU D . n 
D 1 93  ILE 93  113 ?   ?   ?   D . n 
D 1 94  SER 94  114 ?   ?   ?   D . n 
D 1 95  SER 95  115 ?   ?   ?   D . n 
D 1 96  PRO 96  116 116 PRO PRO D . n 
D 1 97  ASP 97  117 117 ASP ASP D . n 
D 1 98  ILE 98  118 118 ILE ILE D . n 
D 1 99  HIS 99  119 119 HIS HIS D . n 
D 1 100 GLY 100 120 120 GLY GLY D . n 
D 1 101 THR 101 121 121 THR THR D . n 
D 1 102 TYR 102 122 122 TYR TYR D . n 
D 1 103 LYS 103 123 123 LYS LYS D . n 
D 1 104 GLU 104 124 124 GLU GLU D . n 
D 1 105 LEU 105 125 125 LEU LEU D . n 
D 1 106 LEU 106 126 126 LEU LEU D . n 
D 1 107 ASP 107 127 127 ASP ASP D . n 
D 1 108 THR 108 128 128 THR THR D . n 
D 1 109 VAL 109 129 129 VAL VAL D . n 
D 1 110 THR 110 130 130 THR THR D . n 
D 1 111 ALA 111 131 131 ALA ALA D . n 
D 1 112 PRO 112 132 132 PRO PRO D . n 
D 1 113 GLN 113 133 133 GLN GLN D . n 
D 1 114 LYS 114 134 134 LYS LYS D . n 
D 1 115 ASN 115 135 135 ASN ASN D . n 
D 1 116 LEU 116 136 136 LEU LEU D . n 
D 1 117 LYS 117 137 137 LYS LYS D . n 
D 1 118 SER 118 138 138 SER SER D . n 
D 1 119 ALA 119 139 139 ALA ALA D . n 
D 1 120 SER 120 140 140 SER SER D . n 
D 1 121 ARG 121 141 141 ARG ARG D . n 
D 1 122 ILE 122 142 142 ILE ILE D . n 
D 1 123 VAL 123 143 143 VAL VAL D . n 
D 1 124 PHE 124 144 144 PHE PHE D . n 
D 1 125 GLU 125 145 145 GLU GLU D . n 
D 1 126 LYS 126 146 146 LYS LYS D . n 
D 1 127 LYS 127 147 147 LYS LYS D . n 
D 1 128 LEU 128 148 148 LEU LEU D . n 
D 1 129 ARG 129 149 149 ARG ARG D . n 
D 1 130 ILE 130 150 150 ILE ILE D . n 
D 1 131 LYS 131 151 151 LYS LYS D . n 
D 1 132 SER 132 152 152 SER SER D . n 
D 1 133 SER 133 153 153 SER SER D . n 
D 1 134 PHE 134 154 154 PHE PHE D . n 
D 1 135 VAL 135 155 155 VAL VAL D . n 
D 1 136 ALA 136 156 156 ALA ALA D . n 
D 1 137 PRO 137 157 157 PRO PRO D . n 
D 1 138 LEU 138 158 158 LEU LEU D . n 
D 1 139 GLU 139 159 159 GLU GLU D . n 
D 1 140 LYS 140 160 160 LYS LYS D . n 
D 1 141 SER 141 161 161 SER SER D . n 
D 1 142 TYR 142 162 162 TYR TYR D . n 
D 1 143 GLY 143 163 163 GLY GLY D . n 
D 1 144 THR 144 164 164 THR THR D . n 
D 1 145 ARG 145 165 165 ARG ARG D . n 
D 1 146 PRO 146 166 166 PRO PRO D . n 
D 1 147 ARG 147 167 167 ARG ARG D . n 
D 1 148 VAL 148 168 168 VAL VAL D . n 
D 1 149 LEU 149 169 169 LEU LEU D . n 
D 1 150 THR 150 170 170 THR THR D . n 
D 1 151 GLY 151 171 171 GLY GLY D . n 
D 1 152 ASN 152 172 172 ASN ASN D . n 
D 1 153 PRO 153 173 173 PRO PRO D . n 
D 1 154 ARG 154 174 174 ARG ARG D . n 
D 1 155 LEU 155 175 175 LEU LEU D . n 
D 1 156 ASP 156 176 176 ASP ASP D . n 
D 1 157 LEU 157 177 177 LEU LEU D . n 
D 1 158 GLN 158 178 178 GLN GLN D . n 
D 1 159 GLU 159 179 179 GLU GLU D . n 
D 1 160 ILE 160 180 180 ILE ILE D . n 
D 1 161 ASN 161 181 181 ASN ASN D . n 
D 1 162 ASN 162 182 182 ASN ASN D . n 
D 1 163 TRP 163 183 183 TRP TRP D . n 
D 1 164 VAL 164 184 184 VAL VAL D . n 
D 1 165 GLN 165 185 185 GLN GLN D . n 
D 1 166 ALA 166 186 186 ALA ALA D . n 
D 1 167 GLN 167 187 187 GLN GLN D . n 
D 1 168 MET 168 188 188 MET MET D . n 
D 1 169 LYS 169 189 189 LYS LYS D . n 
D 1 170 GLY 170 190 190 GLY GLY D . n 
D 1 171 LYS 171 191 191 LYS LYS D . n 
D 1 172 LEU 172 192 192 LEU LEU D . n 
D 1 173 ALA 173 193 193 ALA ALA D . n 
D 1 174 ARG 174 194 194 ARG ARG D . n 
D 1 175 SER 175 195 195 SER SER D . n 
D 1 176 THR 176 196 196 THR THR D . n 
D 1 177 LYS 177 197 197 LYS LYS D . n 
D 1 178 GLU 178 198 198 GLU GLU D . n 
D 1 179 ILE 179 199 199 ILE ILE D . n 
D 1 180 PRO 180 200 200 PRO PRO D . n 
D 1 181 ASP 181 201 201 ASP ASP D . n 
D 1 182 GLU 182 202 202 GLU GLU D . n 
D 1 183 ILE 183 203 203 ILE ILE D . n 
D 1 184 SER 184 204 204 SER SER D . n 
D 1 185 ILE 185 205 205 ILE ILE D . n 
D 1 186 LEU 186 206 206 LEU LEU D . n 
D 1 187 LEU 187 207 207 LEU LEU D . n 
D 1 188 LEU 188 208 208 LEU LEU D . n 
D 1 189 GLY 189 209 209 GLY GLY D . n 
D 1 190 VAL 190 210 210 VAL VAL D . n 
D 1 191 ALA 191 211 211 ALA ALA D . n 
D 1 192 HIS 192 212 212 HIS HIS D . n 
D 1 193 PHE 193 213 213 PHE PHE D . n 
D 1 194 LYS 194 214 214 LYS LYS D . n 
D 1 195 GLY 195 215 215 GLY GLY D . n 
D 1 196 GLN 196 216 216 GLN GLN D . n 
D 1 197 TRP 197 217 217 TRP TRP D . n 
D 1 198 VAL 198 218 218 VAL VAL D . n 
D 1 199 THR 199 219 219 THR THR D . n 
D 1 200 LYS 200 220 220 LYS LYS D . n 
D 1 201 PHE 201 221 221 PHE PHE D . n 
D 1 202 ASP 202 222 222 ASP ASP D . n 
D 1 203 SER 203 223 223 SER SER D . n 
D 1 204 ARG 204 224 224 ARG ARG D . n 
D 1 205 LYS 205 225 225 LYS LYS D . n 
D 1 206 THR 206 226 226 THR THR D . n 
D 1 207 SER 207 227 227 SER SER D . n 
D 1 208 LEU 208 228 228 LEU LEU D . n 
D 1 209 GLU 209 229 229 GLU GLU D . n 
D 1 210 ASP 210 230 230 ASP ASP D . n 
D 1 211 PHE 211 231 231 PHE PHE D . n 
D 1 212 TYR 212 232 232 TYR TYR D . n 
D 1 213 LEU 213 233 233 LEU LEU D . n 
D 1 214 ASP 214 234 234 ASP ASP D . n 
D 1 215 GLU 215 235 235 GLU GLU D . n 
D 1 216 GLU 216 236 236 GLU GLU D . n 
D 1 217 ARG 217 237 237 ARG ARG D . n 
D 1 218 THR 218 238 238 THR THR D . n 
D 1 219 VAL 219 239 239 VAL VAL D . n 
D 1 220 ARG 220 240 240 ARG ARG D . n 
D 1 221 VAL 221 241 241 VAL VAL D . n 
D 1 222 PRO 222 242 242 PRO PRO D . n 
D 1 223 MET 223 243 243 MET MET D . n 
D 1 224 MET 224 244 244 MET MET D . n 
D 1 225 SER 225 245 245 SER SER D . n 
D 1 226 ASP 226 246 246 ASP ASP D . n 
D 1 227 PRO 227 247 247 PRO PRO D . n 
D 1 228 LYS 228 248 248 LYS LYS D . n 
D 1 229 ALA 229 249 249 ALA ALA D . n 
D 1 230 VAL 230 250 250 VAL VAL D . n 
D 1 231 LEU 231 251 251 LEU LEU D . n 
D 1 232 ARG 232 252 252 ARG ARG D . n 
D 1 233 TYR 233 253 253 TYR TYR D . n 
D 1 234 GLY 234 254 254 GLY GLY D . n 
D 1 235 LEU 235 255 255 LEU LEU D . n 
D 1 236 ASP 236 256 256 ASP ASP D . n 
D 1 237 SER 237 257 257 SER SER D . n 
D 1 238 ASP 238 258 258 ASP ASP D . n 
D 1 239 LEU 239 259 259 LEU LEU D . n 
D 1 240 SER 240 260 260 SER SER D . n 
D 1 241 CYS 241 261 261 CYS CYS D . n 
D 1 242 LYS 242 262 262 LYS LYS D . n 
D 1 243 ILE 243 263 263 ILE ILE D . n 
D 1 244 ALA 244 264 264 ALA ALA D . n 
D 1 245 GLN 245 265 265 GLN GLN D . n 
D 1 246 LEU 246 266 266 LEU LEU D . n 
D 1 247 PRO 247 267 267 PRO PRO D . n 
D 1 248 LEU 248 268 268 LEU LEU D . n 
D 1 249 THR 249 269 269 THR THR D . n 
D 1 250 GLY 250 270 270 GLY GLY D . n 
D 1 251 SER 251 271 271 SER SER D . n 
D 1 252 MET 252 272 272 MET MET D . n 
D 1 253 SER 253 273 273 SER SER D . n 
D 1 254 ILE 254 274 274 ILE ILE D . n 
D 1 255 ILE 255 275 275 ILE ILE D . n 
D 1 256 PHE 256 276 276 PHE PHE D . n 
D 1 257 PHE 257 277 277 PHE PHE D . n 
D 1 258 LEU 258 278 278 LEU LEU D . n 
D 1 259 PRO 259 279 279 PRO PRO D . n 
D 1 260 LEU 260 280 280 LEU LEU D . n 
D 1 261 LYS 261 281 281 LYS LYS D . n 
D 1 262 VAL 262 282 282 VAL VAL D . n 
D 1 263 THR 263 283 283 THR THR D . n 
D 1 264 GLN 264 284 284 GLN GLN D . n 
D 1 265 ASN 265 285 285 ASN ASN D . n 
D 1 266 LEU 266 286 286 LEU LEU D . n 
D 1 267 THR 267 287 287 THR THR D . n 
D 1 268 LEU 268 288 288 LEU LEU D . n 
D 1 269 ILE 269 289 289 ILE ILE D . n 
D 1 270 GLU 270 290 290 GLU GLU D . n 
D 1 271 GLU 271 291 291 GLU GLU D . n 
D 1 272 SER 272 292 292 SER SER D . n 
D 1 273 LEU 273 293 293 LEU LEU D . n 
D 1 274 THR 274 294 294 THR THR D . n 
D 1 275 SER 275 295 295 SER SER D . n 
D 1 276 GLU 276 296 296 GLU GLU D . n 
D 1 277 PHE 277 297 297 PHE PHE D . n 
D 1 278 ILE 278 298 298 ILE ILE D . n 
D 1 279 HIS 279 299 299 HIS HIS D . n 
D 1 280 ASP 280 300 300 ASP ASP D . n 
D 1 281 ILE 281 301 301 ILE ILE D . n 
D 1 282 ASP 282 302 302 ASP ASP D . n 
D 1 283 ARG 283 303 303 ARG ARG D . n 
D 1 284 GLU 284 304 304 GLU GLU D . n 
D 1 285 LEU 285 305 305 LEU LEU D . n 
D 1 286 LYS 286 306 306 LYS LYS D . n 
D 1 287 THR 287 307 307 THR THR D . n 
D 1 288 VAL 288 308 308 VAL VAL D . n 
D 1 289 GLN 289 309 309 GLN GLN D . n 
D 1 290 ALA 290 310 310 ALA ALA D . n 
D 1 291 VAL 291 311 311 VAL VAL D . n 
D 1 292 LEU 292 312 312 LEU LEU D . n 
D 1 293 THR 293 313 313 THR THR D . n 
D 1 294 VAL 294 314 314 VAL VAL D . n 
D 1 295 PRO 295 315 315 PRO PRO D . n 
D 1 296 LYS 296 316 316 LYS LYS D . n 
D 1 297 LEU 297 317 317 LEU LEU D . n 
D 1 298 LYS 298 318 318 LYS LYS D . n 
D 1 299 LEU 299 319 319 LEU LEU D . n 
D 1 300 SER 300 320 320 SER SER D . n 
D 1 301 TYR 301 321 321 TYR TYR D . n 
D 1 302 GLU 302 322 322 GLU GLU D . n 
D 1 303 GLY 303 323 323 GLY GLY D . n 
D 1 304 GLU 304 324 324 GLU GLU D . n 
D 1 305 VAL 305 325 325 VAL VAL D . n 
D 1 306 THR 306 326 326 THR THR D . n 
D 1 307 LYS 307 327 327 LYS LYS D . n 
D 1 308 SER 308 328 328 SER SER D . n 
D 1 309 LEU 309 329 329 LEU LEU D . n 
D 1 310 GLN 310 330 330 GLN GLN D . n 
D 1 311 GLU 311 331 331 GLU GLU D . n 
D 1 312 MET 312 332 332 MET MET D . n 
D 1 313 LYS 313 333 333 LYS LYS D . n 
D 1 314 LEU 314 334 334 LEU LEU D . n 
D 1 315 GLN 315 335 335 GLN GLN D . n 
D 1 316 SER 316 336 336 SER SER D . n 
D 1 317 LEU 317 337 337 LEU LEU D . n 
D 1 318 PHE 318 338 338 PHE PHE D . n 
D 1 319 ASP 319 339 339 ASP ASP D . n 
D 1 320 SER 320 340 340 SER SER D . n 
D 1 321 PRO 321 341 341 PRO PRO D . n 
D 1 322 ASP 322 342 342 ASP ASP D . n 
D 1 323 PHE 323 343 343 PHE PHE D . n 
D 1 324 SER 324 344 344 SER SER D . n 
D 1 325 LYS 325 345 345 LYS LYS D . n 
D 1 326 ILE 326 346 346 ILE ILE D . n 
D 1 327 THR 327 347 347 THR THR D . n 
D 1 328 GLY 328 348 348 GLY GLY D . n 
D 1 329 LYS 329 349 349 LYS LYS D . n 
D 1 330 PRO 330 350 350 PRO PRO D . n 
D 1 331 ILE 331 351 351 ILE ILE D . n 
D 1 332 LYS 332 352 352 LYS LYS D . n 
D 1 333 LEU 333 353 353 LEU LEU D . n 
D 1 334 THR 334 354 354 THR THR D . n 
D 1 335 GLN 335 355 355 GLN GLN D . n 
D 1 336 VAL 336 356 356 VAL VAL D . n 
D 1 337 GLU 337 357 357 GLU GLU D . n 
D 1 338 HIS 338 358 358 HIS HIS D . n 
D 1 339 ARG 339 359 359 ARG ARG D . n 
D 1 340 ALA 340 360 360 ALA ALA D . n 
D 1 341 GLY 341 361 361 GLY GLY D . n 
D 1 342 PHE 342 362 362 PHE PHE D . n 
D 1 343 GLU 343 363 363 GLU GLU D . n 
D 1 344 TRP 344 364 364 TRP TRP D . n 
D 1 345 ASN 345 365 365 ASN ASN D . n 
D 1 346 GLU 346 366 366 GLU GLU D . n 
D 1 347 ASP 347 367 367 ASP ASP D . n 
D 1 348 GLY 348 368 368 GLY GLY D . n 
D 1 349 ALA 349 369 369 ALA ALA D . n 
D 1 350 GLY 350 370 370 GLY GLY D . n 
D 1 351 THR 351 371 371 THR THR D . n 
D 1 352 THR 352 372 372 THR THR D . n 
D 1 353 PRO 353 373 373 PRO PRO D . n 
D 1 354 SER 354 374 374 SER SER D . n 
D 1 355 PRO 355 375 375 PRO PRO D . n 
D 1 356 GLY 356 376 ?   ?   ?   D . n 
D 1 357 LEU 357 377 377 LEU LEU D . n 
D 1 358 GLN 358 378 378 GLN GLN D . n 
D 1 359 PRO 359 379 379 PRO PRO D . n 
D 1 360 ALA 360 380 380 ALA ALA D . n 
D 1 361 HIS 361 381 381 HIS HIS D . n 
D 1 362 LEU 362 382 382 LEU LEU D . n 
D 1 363 THR 363 383 383 THR THR D . n 
D 1 364 PHE 364 384 384 PHE PHE D . n 
D 1 365 PRO 365 385 385 PRO PRO D . n 
D 1 366 LEU 366 386 386 LEU LEU D . n 
D 1 367 ASP 367 387 387 ASP ASP D . n 
D 1 368 TYR 368 388 388 TYR TYR D . n 
D 1 369 HIS 369 389 389 HIS HIS D . n 
D 1 370 LEU 370 390 390 LEU LEU D . n 
D 1 371 ASN 371 391 391 ASN ASN D . n 
D 1 372 GLN 372 392 392 GLN GLN D . n 
D 1 373 PRO 373 393 393 PRO PRO D . n 
D 1 374 PHE 374 394 394 PHE PHE D . n 
D 1 375 ILE 375 395 395 ILE ILE D . n 
D 1 376 PHE 376 396 396 PHE PHE D . n 
D 1 377 VAL 377 397 397 VAL VAL D . n 
D 1 378 LEU 378 398 398 LEU LEU D . n 
D 1 379 ARG 379 399 399 ARG ARG D . n 
D 1 380 ASP 380 400 400 ASP ASP D . n 
D 1 381 THR 381 401 401 THR THR D . n 
D 1 382 ASP 382 402 402 ASP ASP D . n 
D 1 383 THR 383 403 403 THR THR D . n 
D 1 384 GLY 384 404 404 GLY GLY D . n 
D 1 385 ALA 385 405 405 ALA ALA D . n 
D 1 386 LEU 386 406 406 LEU LEU D . n 
D 1 387 LEU 387 407 407 LEU LEU D . n 
D 1 388 PHE 388 408 408 PHE PHE D . n 
D 1 389 ILE 389 409 409 ILE ILE D . n 
D 1 390 GLY 390 410 410 GLY GLY D . n 
D 1 391 LYS 391 411 411 LYS LYS D . n 
D 1 392 ILE 392 412 412 ILE ILE D . n 
D 1 393 LEU 393 413 413 LEU LEU D . n 
D 1 394 ASP 394 414 414 ASP ASP D . n 
D 1 395 PRO 395 415 415 PRO PRO D . n 
D 1 396 ARG 396 416 416 ARG ARG D . n 
D 1 397 GLY 397 417 417 GLY GLY D . n 
D 1 398 PRO 398 418 418 PRO PRO D . n 
E 1 1   ASN 1   21  ?   ?   ?   E . n 
E 1 2   PRO 2   22  ?   ?   ?   E . n 
E 1 3   ALA 3   23  ?   ?   ?   E . n 
E 1 4   SER 4   24  ?   ?   ?   E . n 
E 1 5   PRO 5   25  ?   ?   ?   E . n 
E 1 6   PRO 6   26  ?   ?   ?   E . n 
E 1 7   GLU 7   27  ?   ?   ?   E . n 
E 1 8   GLU 8   28  ?   ?   ?   E . n 
E 1 9   GLY 9   29  ?   ?   ?   E . n 
E 1 10  SER 10  30  ?   ?   ?   E . n 
E 1 11  PRO 11  31  ?   ?   ?   E . n 
E 1 12  ASP 12  32  ?   ?   ?   E . n 
E 1 13  PRO 13  33  ?   ?   ?   E . n 
E 1 14  ASP 14  34  ?   ?   ?   E . n 
E 1 15  SER 15  35  ?   ?   ?   E . n 
E 1 16  THR 16  36  ?   ?   ?   E . n 
E 1 17  GLY 17  37  ?   ?   ?   E . n 
E 1 18  ALA 18  38  ?   ?   ?   E . n 
E 1 19  LEU 19  39  ?   ?   ?   E . n 
E 1 20  VAL 20  40  ?   ?   ?   E . n 
E 1 21  GLU 21  41  ?   ?   ?   E . n 
E 1 22  GLU 22  42  42  GLU GLU E . n 
E 1 23  GLU 23  43  43  GLU GLU E . n 
E 1 24  ASP 24  44  44  ASP ASP E . n 
E 1 25  PRO 25  45  45  PRO PRO E . n 
E 1 26  PHE 26  46  46  PHE PHE E . n 
E 1 27  PHE 27  47  47  PHE PHE E . n 
E 1 28  LYS 28  48  48  LYS LYS E . n 
E 1 29  VAL 29  49  49  VAL VAL E . n 
E 1 30  PRO 30  50  50  PRO PRO E . n 
E 1 31  VAL 31  51  51  VAL VAL E . n 
E 1 32  ASN 32  52  52  ASN ASN E . n 
E 1 33  LYS 33  53  53  LYS LYS E . n 
E 1 34  LEU 34  54  54  LEU LEU E . n 
E 1 35  ALA 35  55  55  ALA ALA E . n 
E 1 36  ALA 36  56  56  ALA ALA E . n 
E 1 37  ALA 37  57  57  ALA ALA E . n 
E 1 38  VAL 38  58  58  VAL VAL E . n 
E 1 39  SER 39  59  59  SER SER E . n 
E 1 40  ASN 40  60  60  ASN ASN E . n 
E 1 41  PHE 41  61  61  PHE PHE E . n 
E 1 42  GLY 42  62  62  GLY GLY E . n 
E 1 43  TYR 43  63  63  TYR TYR E . n 
E 1 44  ASP 44  64  64  ASP ASP E . n 
E 1 45  LEU 45  65  65  LEU LEU E . n 
E 1 46  TYR 46  66  66  TYR TYR E . n 
E 1 47  ARG 47  67  67  ARG ARG E . n 
E 1 48  VAL 48  68  68  VAL VAL E . n 
E 1 49  ARG 49  69  69  ARG ARG E . n 
E 1 50  SER 50  70  70  SER SER E . n 
E 1 51  SER 51  71  71  SER SER E . n 
E 1 52  THR 52  72  72  THR THR E . n 
E 1 53  SER 53  73  73  SER SER E . n 
E 1 54  PRO 54  74  74  PRO PRO E . n 
E 1 55  THR 55  75  75  THR THR E . n 
E 1 56  THR 56  76  76  THR THR E . n 
E 1 57  ASN 57  77  77  ASN ASN E . n 
E 1 58  VAL 58  78  78  VAL VAL E . n 
E 1 59  LEU 59  79  79  LEU LEU E . n 
E 1 60  LEU 60  80  80  LEU LEU E . n 
E 1 61  SER 61  81  81  SER SER E . n 
E 1 62  PRO 62  82  82  PRO PRO E . n 
E 1 63  LEU 63  83  83  LEU LEU E . n 
E 1 64  SER 64  84  84  SER SER E . n 
E 1 65  VAL 65  85  85  VAL VAL E . n 
E 1 66  ALA 66  86  86  ALA ALA E . n 
E 1 67  THR 67  87  87  THR THR E . n 
E 1 68  ALA 68  88  88  ALA ALA E . n 
E 1 69  LEU 69  89  89  LEU LEU E . n 
E 1 70  SER 70  90  90  SER SER E . n 
E 1 71  ALA 71  91  91  ALA ALA E . n 
E 1 72  LEU 72  92  92  LEU LEU E . n 
E 1 73  SER 73  93  93  SER SER E . n 
E 1 74  LEU 74  94  94  LEU LEU E . n 
E 1 75  GLY 75  95  95  GLY GLY E . n 
E 1 76  ALA 76  96  96  ALA ALA E . n 
E 1 77  GLU 77  97  97  GLU GLU E . n 
E 1 78  GLN 78  98  98  GLN GLN E . n 
E 1 79  ARG 79  99  99  ARG ARG E . n 
E 1 80  THR 80  100 100 THR THR E . n 
E 1 81  GLU 81  101 101 GLU GLU E . n 
E 1 82  SER 82  102 102 SER SER E . n 
E 1 83  ILE 83  103 103 ILE ILE E . n 
E 1 84  ILE 84  104 104 ILE ILE E . n 
E 1 85  HIS 85  105 105 HIS HIS E . n 
E 1 86  ARG 86  106 106 ARG ARG E . n 
E 1 87  ALA 87  107 107 ALA ALA E . n 
E 1 88  LEU 88  108 108 LEU LEU E . n 
E 1 89  TYR 89  109 109 TYR TYR E . n 
E 1 90  TYR 90  110 110 TYR TYR E . n 
E 1 91  ASP 91  111 111 ASP ASP E . n 
E 1 92  LEU 92  112 112 LEU LEU E . n 
E 1 93  ILE 93  113 113 ILE ILE E . n 
E 1 94  SER 94  114 114 SER SER E . n 
E 1 95  SER 95  115 115 SER SER E . n 
E 1 96  PRO 96  116 116 PRO PRO E . n 
E 1 97  ASP 97  117 117 ASP ASP E . n 
E 1 98  ILE 98  118 118 ILE ILE E . n 
E 1 99  HIS 99  119 119 HIS HIS E . n 
E 1 100 GLY 100 120 120 GLY GLY E . n 
E 1 101 THR 101 121 121 THR THR E . n 
E 1 102 TYR 102 122 122 TYR TYR E . n 
E 1 103 LYS 103 123 123 LYS LYS E . n 
E 1 104 GLU 104 124 124 GLU GLU E . n 
E 1 105 LEU 105 125 125 LEU LEU E . n 
E 1 106 LEU 106 126 126 LEU LEU E . n 
E 1 107 ASP 107 127 127 ASP ASP E . n 
E 1 108 THR 108 128 128 THR THR E . n 
E 1 109 VAL 109 129 129 VAL VAL E . n 
E 1 110 THR 110 130 130 THR THR E . n 
E 1 111 ALA 111 131 131 ALA ALA E . n 
E 1 112 PRO 112 132 132 PRO PRO E . n 
E 1 113 GLN 113 133 133 GLN GLN E . n 
E 1 114 LYS 114 134 134 LYS LYS E . n 
E 1 115 ASN 115 135 135 ASN ASN E . n 
E 1 116 LEU 116 136 136 LEU LEU E . n 
E 1 117 LYS 117 137 137 LYS LYS E . n 
E 1 118 SER 118 138 138 SER SER E . n 
E 1 119 ALA 119 139 139 ALA ALA E . n 
E 1 120 SER 120 140 140 SER SER E . n 
E 1 121 ARG 121 141 141 ARG ARG E . n 
E 1 122 ILE 122 142 142 ILE ILE E . n 
E 1 123 VAL 123 143 143 VAL VAL E . n 
E 1 124 PHE 124 144 144 PHE PHE E . n 
E 1 125 GLU 125 145 145 GLU GLU E . n 
E 1 126 LYS 126 146 146 LYS LYS E . n 
E 1 127 LYS 127 147 147 LYS LYS E . n 
E 1 128 LEU 128 148 148 LEU LEU E . n 
E 1 129 ARG 129 149 149 ARG ARG E . n 
E 1 130 ILE 130 150 150 ILE ILE E . n 
E 1 131 LYS 131 151 151 LYS LYS E . n 
E 1 132 SER 132 152 152 SER SER E . n 
E 1 133 SER 133 153 153 SER SER E . n 
E 1 134 PHE 134 154 154 PHE PHE E . n 
E 1 135 VAL 135 155 155 VAL VAL E . n 
E 1 136 ALA 136 156 156 ALA ALA E . n 
E 1 137 PRO 137 157 157 PRO PRO E . n 
E 1 138 LEU 138 158 158 LEU LEU E . n 
E 1 139 GLU 139 159 159 GLU GLU E . n 
E 1 140 LYS 140 160 160 LYS LYS E . n 
E 1 141 SER 141 161 161 SER SER E . n 
E 1 142 TYR 142 162 162 TYR TYR E . n 
E 1 143 GLY 143 163 163 GLY GLY E . n 
E 1 144 THR 144 164 164 THR THR E . n 
E 1 145 ARG 145 165 165 ARG ARG E . n 
E 1 146 PRO 146 166 166 PRO PRO E . n 
E 1 147 ARG 147 167 167 ARG ARG E . n 
E 1 148 VAL 148 168 168 VAL VAL E . n 
E 1 149 LEU 149 169 169 LEU LEU E . n 
E 1 150 THR 150 170 170 THR THR E . n 
E 1 151 GLY 151 171 171 GLY GLY E . n 
E 1 152 ASN 152 172 172 ASN ASN E . n 
E 1 153 PRO 153 173 173 PRO PRO E . n 
E 1 154 ARG 154 174 174 ARG ARG E . n 
E 1 155 LEU 155 175 175 LEU LEU E . n 
E 1 156 ASP 156 176 176 ASP ASP E . n 
E 1 157 LEU 157 177 177 LEU LEU E . n 
E 1 158 GLN 158 178 178 GLN GLN E . n 
E 1 159 GLU 159 179 179 GLU GLU E . n 
E 1 160 ILE 160 180 180 ILE ILE E . n 
E 1 161 ASN 161 181 181 ASN ASN E . n 
E 1 162 ASN 162 182 182 ASN ASN E . n 
E 1 163 TRP 163 183 183 TRP TRP E . n 
E 1 164 VAL 164 184 184 VAL VAL E . n 
E 1 165 GLN 165 185 185 GLN GLN E . n 
E 1 166 ALA 166 186 186 ALA ALA E . n 
E 1 167 GLN 167 187 187 GLN GLN E . n 
E 1 168 MET 168 188 188 MET MET E . n 
E 1 169 LYS 169 189 189 LYS LYS E . n 
E 1 170 GLY 170 190 190 GLY GLY E . n 
E 1 171 LYS 171 191 191 LYS LYS E . n 
E 1 172 LEU 172 192 192 LEU LEU E . n 
E 1 173 ALA 173 193 193 ALA ALA E . n 
E 1 174 ARG 174 194 194 ARG ARG E . n 
E 1 175 SER 175 195 195 SER SER E . n 
E 1 176 THR 176 196 196 THR THR E . n 
E 1 177 LYS 177 197 197 LYS LYS E . n 
E 1 178 GLU 178 198 198 GLU GLU E . n 
E 1 179 ILE 179 199 199 ILE ILE E . n 
E 1 180 PRO 180 200 200 PRO PRO E . n 
E 1 181 ASP 181 201 201 ASP ASP E . n 
E 1 182 GLU 182 202 202 GLU GLU E . n 
E 1 183 ILE 183 203 203 ILE ILE E . n 
E 1 184 SER 184 204 204 SER SER E . n 
E 1 185 ILE 185 205 205 ILE ILE E . n 
E 1 186 LEU 186 206 206 LEU LEU E . n 
E 1 187 LEU 187 207 207 LEU LEU E . n 
E 1 188 LEU 188 208 208 LEU LEU E . n 
E 1 189 GLY 189 209 209 GLY GLY E . n 
E 1 190 VAL 190 210 210 VAL VAL E . n 
E 1 191 ALA 191 211 211 ALA ALA E . n 
E 1 192 HIS 192 212 212 HIS HIS E . n 
E 1 193 PHE 193 213 213 PHE PHE E . n 
E 1 194 LYS 194 214 214 LYS LYS E . n 
E 1 195 GLY 195 215 215 GLY GLY E . n 
E 1 196 GLN 196 216 216 GLN GLN E . n 
E 1 197 TRP 197 217 217 TRP TRP E . n 
E 1 198 VAL 198 218 218 VAL VAL E . n 
E 1 199 THR 199 219 219 THR THR E . n 
E 1 200 LYS 200 220 220 LYS LYS E . n 
E 1 201 PHE 201 221 221 PHE PHE E . n 
E 1 202 ASP 202 222 222 ASP ASP E . n 
E 1 203 SER 203 223 223 SER SER E . n 
E 1 204 ARG 204 224 224 ARG ARG E . n 
E 1 205 LYS 205 225 225 LYS LYS E . n 
E 1 206 THR 206 226 226 THR THR E . n 
E 1 207 SER 207 227 227 SER SER E . n 
E 1 208 LEU 208 228 228 LEU LEU E . n 
E 1 209 GLU 209 229 229 GLU GLU E . n 
E 1 210 ASP 210 230 230 ASP ASP E . n 
E 1 211 PHE 211 231 231 PHE PHE E . n 
E 1 212 TYR 212 232 232 TYR TYR E . n 
E 1 213 LEU 213 233 233 LEU LEU E . n 
E 1 214 ASP 214 234 234 ASP ASP E . n 
E 1 215 GLU 215 235 235 GLU GLU E . n 
E 1 216 GLU 216 236 236 GLU GLU E . n 
E 1 217 ARG 217 237 237 ARG ARG E . n 
E 1 218 THR 218 238 238 THR THR E . n 
E 1 219 VAL 219 239 239 VAL VAL E . n 
E 1 220 ARG 220 240 240 ARG ARG E . n 
E 1 221 VAL 221 241 241 VAL VAL E . n 
E 1 222 PRO 222 242 242 PRO PRO E . n 
E 1 223 MET 223 243 243 MET MET E . n 
E 1 224 MET 224 244 244 MET MET E . n 
E 1 225 SER 225 245 245 SER SER E . n 
E 1 226 ASP 226 246 246 ASP ASP E . n 
E 1 227 PRO 227 247 247 PRO PRO E . n 
E 1 228 LYS 228 248 248 LYS LYS E . n 
E 1 229 ALA 229 249 249 ALA ALA E . n 
E 1 230 VAL 230 250 250 VAL VAL E . n 
E 1 231 LEU 231 251 251 LEU LEU E . n 
E 1 232 ARG 232 252 252 ARG ARG E . n 
E 1 233 TYR 233 253 253 TYR TYR E . n 
E 1 234 GLY 234 254 254 GLY GLY E . n 
E 1 235 LEU 235 255 255 LEU LEU E . n 
E 1 236 ASP 236 256 256 ASP ASP E . n 
E 1 237 SER 237 257 257 SER SER E . n 
E 1 238 ASP 238 258 258 ASP ASP E . n 
E 1 239 LEU 239 259 259 LEU LEU E . n 
E 1 240 SER 240 260 260 SER SER E . n 
E 1 241 CYS 241 261 261 CYS CYS E . n 
E 1 242 LYS 242 262 262 LYS LYS E . n 
E 1 243 ILE 243 263 263 ILE ILE E . n 
E 1 244 ALA 244 264 264 ALA ALA E . n 
E 1 245 GLN 245 265 265 GLN GLN E . n 
E 1 246 LEU 246 266 266 LEU LEU E . n 
E 1 247 PRO 247 267 267 PRO PRO E . n 
E 1 248 LEU 248 268 268 LEU LEU E . n 
E 1 249 THR 249 269 269 THR THR E . n 
E 1 250 GLY 250 270 270 GLY GLY E . n 
E 1 251 SER 251 271 271 SER SER E . n 
E 1 252 MET 252 272 272 MET MET E . n 
E 1 253 SER 253 273 273 SER SER E . n 
E 1 254 ILE 254 274 274 ILE ILE E . n 
E 1 255 ILE 255 275 275 ILE ILE E . n 
E 1 256 PHE 256 276 276 PHE PHE E . n 
E 1 257 PHE 257 277 277 PHE PHE E . n 
E 1 258 LEU 258 278 278 LEU LEU E . n 
E 1 259 PRO 259 279 279 PRO PRO E . n 
E 1 260 LEU 260 280 280 LEU LEU E . n 
E 1 261 LYS 261 281 281 LYS LYS E . n 
E 1 262 VAL 262 282 282 VAL VAL E . n 
E 1 263 THR 263 283 283 THR THR E . n 
E 1 264 GLN 264 284 284 GLN GLN E . n 
E 1 265 ASN 265 285 285 ASN ASN E . n 
E 1 266 LEU 266 286 286 LEU LEU E . n 
E 1 267 THR 267 287 287 THR THR E . n 
E 1 268 LEU 268 288 288 LEU LEU E . n 
E 1 269 ILE 269 289 289 ILE ILE E . n 
E 1 270 GLU 270 290 290 GLU GLU E . n 
E 1 271 GLU 271 291 291 GLU GLU E . n 
E 1 272 SER 272 292 292 SER SER E . n 
E 1 273 LEU 273 293 293 LEU LEU E . n 
E 1 274 THR 274 294 294 THR THR E . n 
E 1 275 SER 275 295 295 SER SER E . n 
E 1 276 GLU 276 296 296 GLU GLU E . n 
E 1 277 PHE 277 297 297 PHE PHE E . n 
E 1 278 ILE 278 298 298 ILE ILE E . n 
E 1 279 HIS 279 299 299 HIS HIS E . n 
E 1 280 ASP 280 300 300 ASP ASP E . n 
E 1 281 ILE 281 301 301 ILE ILE E . n 
E 1 282 ASP 282 302 302 ASP ASP E . n 
E 1 283 ARG 283 303 303 ARG ARG E . n 
E 1 284 GLU 284 304 304 GLU GLU E . n 
E 1 285 LEU 285 305 305 LEU LEU E . n 
E 1 286 LYS 286 306 306 LYS LYS E . n 
E 1 287 THR 287 307 307 THR THR E . n 
E 1 288 VAL 288 308 308 VAL VAL E . n 
E 1 289 GLN 289 309 309 GLN GLN E . n 
E 1 290 ALA 290 310 310 ALA ALA E . n 
E 1 291 VAL 291 311 311 VAL VAL E . n 
E 1 292 LEU 292 312 312 LEU LEU E . n 
E 1 293 THR 293 313 313 THR THR E . n 
E 1 294 VAL 294 314 314 VAL VAL E . n 
E 1 295 PRO 295 315 315 PRO PRO E . n 
E 1 296 LYS 296 316 316 LYS LYS E . n 
E 1 297 LEU 297 317 317 LEU LEU E . n 
E 1 298 LYS 298 318 318 LYS LYS E . n 
E 1 299 LEU 299 319 319 LEU LEU E . n 
E 1 300 SER 300 320 320 SER SER E . n 
E 1 301 TYR 301 321 321 TYR TYR E . n 
E 1 302 GLU 302 322 322 GLU GLU E . n 
E 1 303 GLY 303 323 323 GLY GLY E . n 
E 1 304 GLU 304 324 324 GLU GLU E . n 
E 1 305 VAL 305 325 325 VAL VAL E . n 
E 1 306 THR 306 326 326 THR THR E . n 
E 1 307 LYS 307 327 327 LYS LYS E . n 
E 1 308 SER 308 328 328 SER SER E . n 
E 1 309 LEU 309 329 329 LEU LEU E . n 
E 1 310 GLN 310 330 330 GLN GLN E . n 
E 1 311 GLU 311 331 331 GLU GLU E . n 
E 1 312 MET 312 332 332 MET MET E . n 
E 1 313 LYS 313 333 333 LYS LYS E . n 
E 1 314 LEU 314 334 334 LEU LEU E . n 
E 1 315 GLN 315 335 335 GLN GLN E . n 
E 1 316 SER 316 336 336 SER SER E . n 
E 1 317 LEU 317 337 337 LEU LEU E . n 
E 1 318 PHE 318 338 338 PHE PHE E . n 
E 1 319 ASP 319 339 339 ASP ASP E . n 
E 1 320 SER 320 340 340 SER SER E . n 
E 1 321 PRO 321 341 341 PRO PRO E . n 
E 1 322 ASP 322 342 342 ASP ASP E . n 
E 1 323 PHE 323 343 343 PHE PHE E . n 
E 1 324 SER 324 344 344 SER SER E . n 
E 1 325 LYS 325 345 345 LYS LYS E . n 
E 1 326 ILE 326 346 346 ILE ILE E . n 
E 1 327 THR 327 347 347 THR THR E . n 
E 1 328 GLY 328 348 348 GLY GLY E . n 
E 1 329 LYS 329 349 349 LYS LYS E . n 
E 1 330 PRO 330 350 350 PRO PRO E . n 
E 1 331 ILE 331 351 351 ILE ILE E . n 
E 1 332 LYS 332 352 352 LYS LYS E . n 
E 1 333 LEU 333 353 353 LEU LEU E . n 
E 1 334 THR 334 354 354 THR THR E . n 
E 1 335 GLN 335 355 355 GLN GLN E . n 
E 1 336 VAL 336 356 356 VAL VAL E . n 
E 1 337 GLU 337 357 357 GLU GLU E . n 
E 1 338 HIS 338 358 358 HIS HIS E . n 
E 1 339 ARG 339 359 359 ARG ARG E . n 
E 1 340 ALA 340 360 360 ALA ALA E . n 
E 1 341 GLY 341 361 361 GLY GLY E . n 
E 1 342 PHE 342 362 362 PHE PHE E . n 
E 1 343 GLU 343 363 363 GLU GLU E . n 
E 1 344 TRP 344 364 364 TRP TRP E . n 
E 1 345 ASN 345 365 365 ASN ASN E . n 
E 1 346 GLU 346 366 366 GLU GLU E . n 
E 1 347 ASP 347 367 367 ASP ASP E . n 
E 1 348 GLY 348 368 368 GLY GLY E . n 
E 1 349 ALA 349 369 369 ALA ALA E . n 
E 1 350 GLY 350 370 370 GLY GLY E . n 
E 1 351 THR 351 371 ?   ?   ?   E . n 
E 1 352 THR 352 372 ?   ?   ?   E . n 
E 1 353 PRO 353 373 ?   ?   ?   E . n 
E 1 354 SER 354 374 ?   ?   ?   E . n 
E 1 355 PRO 355 375 ?   ?   ?   E . n 
E 1 356 GLY 356 376 ?   ?   ?   E . n 
E 1 357 LEU 357 377 ?   ?   ?   E . n 
E 1 358 GLN 358 378 ?   ?   ?   E . n 
E 1 359 PRO 359 379 ?   ?   ?   E . n 
E 1 360 ALA 360 380 380 ALA ALA E . n 
E 1 361 HIS 361 381 381 HIS HIS E . n 
E 1 362 LEU 362 382 382 LEU LEU E . n 
E 1 363 THR 363 383 383 THR THR E . n 
E 1 364 PHE 364 384 384 PHE PHE E . n 
E 1 365 PRO 365 385 385 PRO PRO E . n 
E 1 366 LEU 366 386 386 LEU LEU E . n 
E 1 367 ASP 367 387 387 ASP ASP E . n 
E 1 368 TYR 368 388 388 TYR TYR E . n 
E 1 369 HIS 369 389 389 HIS HIS E . n 
E 1 370 LEU 370 390 390 LEU LEU E . n 
E 1 371 ASN 371 391 391 ASN ASN E . n 
E 1 372 GLN 372 392 392 GLN GLN E . n 
E 1 373 PRO 373 393 393 PRO PRO E . n 
E 1 374 PHE 374 394 394 PHE PHE E . n 
E 1 375 ILE 375 395 395 ILE ILE E . n 
E 1 376 PHE 376 396 396 PHE PHE E . n 
E 1 377 VAL 377 397 397 VAL VAL E . n 
E 1 378 LEU 378 398 398 LEU LEU E . n 
E 1 379 ARG 379 399 399 ARG ARG E . n 
E 1 380 ASP 380 400 400 ASP ASP E . n 
E 1 381 THR 381 401 401 THR THR E . n 
E 1 382 ASP 382 402 402 ASP ASP E . n 
E 1 383 THR 383 403 403 THR THR E . n 
E 1 384 GLY 384 404 404 GLY GLY E . n 
E 1 385 ALA 385 405 405 ALA ALA E . n 
E 1 386 LEU 386 406 406 LEU LEU E . n 
E 1 387 LEU 387 407 407 LEU LEU E . n 
E 1 388 PHE 388 408 408 PHE PHE E . n 
E 1 389 ILE 389 409 409 ILE ILE E . n 
E 1 390 GLY 390 410 410 GLY GLY E . n 
E 1 391 LYS 391 411 411 LYS LYS E . n 
E 1 392 ILE 392 412 412 ILE ILE E . n 
E 1 393 LEU 393 413 413 LEU LEU E . n 
E 1 394 ASP 394 414 414 ASP ASP E . n 
E 1 395 PRO 395 415 415 PRO PRO E . n 
E 1 396 ARG 396 416 416 ARG ARG E . n 
E 1 397 GLY 397 417 417 GLY GLY E . n 
E 1 398 PRO 398 418 418 PRO PRO E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_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 
F  2 ZN  1   501 8    ZN  ZN  A . 
G  3 SO4 1   502 1509 SO4 SO4 A . 
H  4 PG0 1   503 2004 PG0 PG0 A . 
I  4 PG0 1   504 2006 PG0 PG0 A . 
J  3 SO4 1   501 1508 SO4 SO4 B . 
K  3 SO4 1   502 1512 SO4 SO4 B . 
L  4 PG0 1   503 2002 PG0 PG0 B . 
M  4 PG0 1   504 2003 PG0 PG0 B . 
N  4 PG0 1   505 2005 PG0 PG0 B . 
O  2 ZN  1   501 3    ZN  ZN  C . 
P  2 ZN  1   502 5    ZN  ZN  C . 
Q  3 SO4 1   503 1502 SO4 SO4 C . 
R  3 SO4 1   504 1507 SO4 SO4 C . 
S  3 SO4 1   505 1511 SO4 SO4 C . 
T  2 ZN  1   501 6    ZN  ZN  D . 
U  3 SO4 1   502 1504 SO4 SO4 D . 
V  3 SO4 1   503 1505 SO4 SO4 D . 
W  4 PG0 1   504 2000 PG0 PG0 D . 
X  2 ZN  1   501 2    ZN  ZN  E . 
Y  2 ZN  1   502 4    ZN  ZN  E . 
Z  2 ZN  1   503 7    ZN  ZN  E . 
AA 3 SO4 1   504 1510 SO4 SO4 E . 
BA 4 PG0 1   505 2001 PG0 PG0 E . 
CA 5 HOH 1   601 1338 HOH HOH A . 
CA 5 HOH 2   602 891  HOH HOH A . 
CA 5 HOH 3   603 798  HOH HOH A . 
CA 5 HOH 4   604 748  HOH HOH A . 
CA 5 HOH 5   605 1366 HOH HOH A . 
CA 5 HOH 6   606 622  HOH HOH A . 
CA 5 HOH 7   607 685  HOH HOH A . 
CA 5 HOH 8   608 1024 HOH HOH A . 
CA 5 HOH 9   609 1353 HOH HOH A . 
CA 5 HOH 10  610 545  HOH HOH A . 
CA 5 HOH 11  611 453  HOH HOH A . 
CA 5 HOH 12  612 710  HOH HOH A . 
CA 5 HOH 13  613 446  HOH HOH A . 
CA 5 HOH 14  614 1343 HOH HOH A . 
CA 5 HOH 15  615 431  HOH HOH A . 
CA 5 HOH 16  616 893  HOH HOH A . 
CA 5 HOH 17  617 689  HOH HOH A . 
CA 5 HOH 18  618 619  HOH HOH A . 
CA 5 HOH 19  619 31   HOH HOH A . 
CA 5 HOH 20  620 372  HOH HOH A . 
CA 5 HOH 21  621 427  HOH HOH A . 
CA 5 HOH 22  622 607  HOH HOH A . 
CA 5 HOH 23  623 46   HOH HOH A . 
CA 5 HOH 24  624 29   HOH HOH A . 
CA 5 HOH 25  625 499  HOH HOH A . 
CA 5 HOH 26  626 538  HOH HOH A . 
CA 5 HOH 27  627 457  HOH HOH A . 
CA 5 HOH 28  628 1355 HOH HOH A . 
CA 5 HOH 29  629 684  HOH HOH A . 
CA 5 HOH 30  630 1365 HOH HOH A . 
CA 5 HOH 31  631 1124 HOH HOH A . 
CA 5 HOH 32  632 501  HOH HOH A . 
CA 5 HOH 33  633 432  HOH HOH A . 
CA 5 HOH 34  634 418  HOH HOH A . 
CA 5 HOH 35  635 81   HOH HOH A . 
CA 5 HOH 36  636 683  HOH HOH A . 
CA 5 HOH 37  637 758  HOH HOH A . 
CA 5 HOH 38  638 9    HOH HOH A . 
CA 5 HOH 39  639 863  HOH HOH A . 
CA 5 HOH 40  640 878  HOH HOH A . 
CA 5 HOH 41  641 650  HOH HOH A . 
CA 5 HOH 42  642 1341 HOH HOH A . 
CA 5 HOH 43  643 33   HOH HOH A . 
CA 5 HOH 44  644 500  HOH HOH A . 
CA 5 HOH 45  645 772  HOH HOH A . 
CA 5 HOH 46  646 44   HOH HOH A . 
CA 5 HOH 47  647 894  HOH HOH A . 
CA 5 HOH 48  648 762  HOH HOH A . 
CA 5 HOH 49  649 674  HOH HOH A . 
CA 5 HOH 50  650 542  HOH HOH A . 
CA 5 HOH 51  651 430  HOH HOH A . 
CA 5 HOH 52  652 409  HOH HOH A . 
CA 5 HOH 53  653 459  HOH HOH A . 
CA 5 HOH 54  654 541  HOH HOH A . 
CA 5 HOH 55  655 422  HOH HOH A . 
CA 5 HOH 56  656 747  HOH HOH A . 
CA 5 HOH 57  657 1231 HOH HOH A . 
CA 5 HOH 58  658 925  HOH HOH A . 
CA 5 HOH 59  659 439  HOH HOH A . 
CA 5 HOH 60  660 855  HOH HOH A . 
CA 5 HOH 61  661 56   HOH HOH A . 
CA 5 HOH 62  662 1352 HOH HOH A . 
CA 5 HOH 63  663 413  HOH HOH A . 
CA 5 HOH 64  664 889  HOH HOH A . 
CA 5 HOH 65  665 799  HOH HOH A . 
CA 5 HOH 66  666 663  HOH HOH A . 
CA 5 HOH 67  667 877  HOH HOH A . 
CA 5 HOH 68  668 686  HOH HOH A . 
CA 5 HOH 69  669 611  HOH HOH A . 
CA 5 HOH 70  670 10   HOH HOH A . 
CA 5 HOH 71  671 704  HOH HOH A . 
CA 5 HOH 72  672 437  HOH HOH A . 
CA 5 HOH 73  673 491  HOH HOH A . 
CA 5 HOH 74  674 697  HOH HOH A . 
CA 5 HOH 75  675 1188 HOH HOH A . 
CA 5 HOH 76  676 862  HOH HOH A . 
CA 5 HOH 77  677 1364 HOH HOH A . 
CA 5 HOH 78  678 671  HOH HOH A . 
CA 5 HOH 79  679 429  HOH HOH A . 
CA 5 HOH 80  680 654  HOH HOH A . 
CA 5 HOH 81  681 7    HOH HOH A . 
CA 5 HOH 82  682 1276 HOH HOH A . 
CA 5 HOH 83  683 1339 HOH HOH A . 
CA 5 HOH 84  684 884  HOH HOH A . 
CA 5 HOH 85  685 609  HOH HOH A . 
CA 5 HOH 86  686 700  HOH HOH A . 
CA 5 HOH 87  687 47   HOH HOH A . 
CA 5 HOH 88  688 788  HOH HOH A . 
CA 5 HOH 89  689 539  HOH HOH A . 
CA 5 HOH 90  690 1295 HOH HOH A . 
CA 5 HOH 91  691 1297 HOH HOH A . 
CA 5 HOH 92  692 462  HOH HOH A . 
CA 5 HOH 93  693 1238 HOH HOH A . 
CA 5 HOH 94  694 651  HOH HOH A . 
CA 5 HOH 95  695 661  HOH HOH A . 
CA 5 HOH 96  696 434  HOH HOH A . 
CA 5 HOH 97  697 620  HOH HOH A . 
CA 5 HOH 98  698 1107 HOH HOH A . 
CA 5 HOH 99  699 904  HOH HOH A . 
CA 5 HOH 100 700 1282 HOH HOH A . 
CA 5 HOH 101 701 613  HOH HOH A . 
CA 5 HOH 102 702 443  HOH HOH A . 
CA 5 HOH 103 703 1307 HOH HOH A . 
CA 5 HOH 104 704 703  HOH HOH A . 
CA 5 HOH 105 705 909  HOH HOH A . 
CA 5 HOH 106 706 1306 HOH HOH A . 
CA 5 HOH 107 707 428  HOH HOH A . 
CA 5 HOH 108 708 455  HOH HOH A . 
CA 5 HOH 109 709 1255 HOH HOH A . 
CA 5 HOH 110 710 675  HOH HOH A . 
CA 5 HOH 111 711 414  HOH HOH A . 
CA 5 HOH 112 712 1004 HOH HOH A . 
CA 5 HOH 113 713 836  HOH HOH A . 
CA 5 HOH 114 714 8    HOH HOH A . 
CA 5 HOH 115 715 440  HOH HOH A . 
CA 5 HOH 116 716 696  HOH HOH A . 
CA 5 HOH 117 717 460  HOH HOH A . 
CA 5 HOH 118 718 458  HOH HOH A . 
CA 5 HOH 119 719 1309 HOH HOH A . 
CA 5 HOH 120 720 368  HOH HOH A . 
CA 5 HOH 121 721 412  HOH HOH A . 
CA 5 HOH 122 722 21   HOH HOH A . 
CA 5 HOH 123 723 1097 HOH HOH A . 
CA 5 HOH 124 724 456  HOH HOH A . 
CA 5 HOH 125 725 905  HOH HOH A . 
CA 5 HOH 126 726 442  HOH HOH A . 
CA 5 HOH 127 727 1003 HOH HOH A . 
CA 5 HOH 128 728 444  HOH HOH A . 
CA 5 HOH 129 729 606  HOH HOH A . 
CA 5 HOH 130 730 698  HOH HOH A . 
CA 5 HOH 131 731 1018 HOH HOH A . 
CA 5 HOH 132 732 1235 HOH HOH A . 
CA 5 HOH 133 733 55   HOH HOH A . 
CA 5 HOH 134 734 1274 HOH HOH A . 
CA 5 HOH 135 735 876  HOH HOH A . 
CA 5 HOH 136 736 467  HOH HOH A . 
CA 5 HOH 137 737 420  HOH HOH A . 
CA 5 HOH 138 738 461  HOH HOH A . 
CA 5 HOH 139 739 417  HOH HOH A . 
CA 5 HOH 140 740 423  HOH HOH A . 
CA 5 HOH 141 741 1098 HOH HOH A . 
CA 5 HOH 142 742 543  HOH HOH A . 
CA 5 HOH 143 743 1043 HOH HOH A . 
CA 5 HOH 144 744 708  HOH HOH A . 
CA 5 HOH 145 745 610  HOH HOH A . 
CA 5 HOH 146 746 408  HOH HOH A . 
CA 5 HOH 147 747 433  HOH HOH A . 
CA 5 HOH 148 748 447  HOH HOH A . 
CA 5 HOH 149 749 546  HOH HOH A . 
CA 5 HOH 150 750 1100 HOH HOH A . 
CA 5 HOH 151 751 415  HOH HOH A . 
CA 5 HOH 152 752 669  HOH HOH A . 
CA 5 HOH 153 753 741  HOH HOH A . 
CA 5 HOH 154 754 1345 HOH HOH A . 
CA 5 HOH 155 755 441  HOH HOH A . 
CA 5 HOH 156 756 791  HOH HOH A . 
CA 5 HOH 157 757 1308 HOH HOH A . 
CA 5 HOH 158 758 701  HOH HOH A . 
CA 5 HOH 159 759 813  HOH HOH A . 
CA 5 HOH 160 760 438  HOH HOH A . 
CA 5 HOH 161 761 1349 HOH HOH A . 
CA 5 HOH 162 762 1096 HOH HOH A . 
CA 5 HOH 163 763 682  HOH HOH A . 
CA 5 HOH 164 764 792  HOH HOH A . 
CA 5 HOH 165 765 1351 HOH HOH A . 
CA 5 HOH 166 766 608  HOH HOH A . 
CA 5 HOH 167 767 707  HOH HOH A . 
CA 5 HOH 168 768 835  HOH HOH A . 
CA 5 HOH 169 769 618  HOH HOH A . 
CA 5 HOH 170 770 834  HOH HOH A . 
CA 5 HOH 171 771 1347 HOH HOH A . 
CA 5 HOH 172 772 502  HOH HOH A . 
CA 5 HOH 173 773 53   HOH HOH A . 
CA 5 HOH 174 774 761  HOH HOH A . 
CA 5 HOH 175 775 1184 HOH HOH A . 
CA 5 HOH 176 776 1095 HOH HOH A . 
CA 5 HOH 177 777 1326 HOH HOH A . 
CA 5 HOH 178 778 1337 HOH HOH A . 
CA 5 HOH 179 779 1344 HOH HOH A . 
CA 5 HOH 180 780 994  HOH HOH A . 
CA 5 HOH 181 781 664  HOH HOH A . 
CA 5 HOH 182 782 907  HOH HOH A . 
CA 5 HOH 183 783 897  HOH HOH A . 
CA 5 HOH 184 784 706  HOH HOH A . 
CA 5 HOH 185 785 854  HOH HOH A . 
CA 5 HOH 186 786 993  HOH HOH A . 
CA 5 HOH 187 787 1348 HOH HOH A . 
CA 5 HOH 188 788 1047 HOH HOH A . 
CA 5 HOH 189 789 705  HOH HOH A . 
CA 5 HOH 190 790 410  HOH HOH A . 
CA 5 HOH 191 791 1346 HOH HOH A . 
CA 5 HOH 192 792 14   HOH HOH A . 
CA 5 HOH 193 793 20   HOH HOH A . 
CA 5 HOH 194 794 1301 HOH HOH A . 
DA 5 HOH 1   601 1312 HOH HOH B . 
DA 5 HOH 2   602 1214 HOH HOH B . 
DA 5 HOH 3   603 574  HOH HOH B . 
DA 5 HOH 4   604 594  HOH HOH B . 
DA 5 HOH 5   605 1099 HOH HOH B . 
DA 5 HOH 6   606 604  HOH HOH B . 
DA 5 HOH 7   607 590  HOH HOH B . 
DA 5 HOH 8   608 856  HOH HOH B . 
DA 5 HOH 9   609 717  HOH HOH B . 
DA 5 HOH 10  610 910  HOH HOH B . 
DA 5 HOH 11  611 923  HOH HOH B . 
DA 5 HOH 12  612 1316 HOH HOH B . 
DA 5 HOH 13  613 690  HOH HOH B . 
DA 5 HOH 14  614 1093 HOH HOH B . 
DA 5 HOH 15  615 593  HOH HOH B . 
DA 5 HOH 16  616 811  HOH HOH B . 
DA 5 HOH 17  617 63   HOH HOH B . 
DA 5 HOH 18  618 489  HOH HOH B . 
DA 5 HOH 19  619 858  HOH HOH B . 
DA 5 HOH 20  620 1088 HOH HOH B . 
DA 5 HOH 21  621 565  HOH HOH B . 
DA 5 HOH 22  622 912  HOH HOH B . 
DA 5 HOH 23  623 120  HOH HOH B . 
DA 5 HOH 24  624 82   HOH HOH B . 
DA 5 HOH 25  625 577  HOH HOH B . 
DA 5 HOH 26  626 873  HOH HOH B . 
DA 5 HOH 27  627 116  HOH HOH B . 
DA 5 HOH 28  628 89   HOH HOH B . 
DA 5 HOH 29  629 716  HOH HOH B . 
DA 5 HOH 30  630 583  HOH HOH B . 
DA 5 HOH 31  631 97   HOH HOH B . 
DA 5 HOH 32  632 486  HOH HOH B . 
DA 5 HOH 33  633 482  HOH HOH B . 
DA 5 HOH 34  634 992  HOH HOH B . 
DA 5 HOH 35  635 734  HOH HOH B . 
DA 5 HOH 36  636 737  HOH HOH B . 
DA 5 HOH 37  637 61   HOH HOH B . 
DA 5 HOH 38  638 774  HOH HOH B . 
DA 5 HOH 39  639 680  HOH HOH B . 
DA 5 HOH 40  640 1252 HOH HOH B . 
DA 5 HOH 41  641 752  HOH HOH B . 
DA 5 HOH 42  642 101  HOH HOH B . 
DA 5 HOH 43  643 588  HOH HOH B . 
DA 5 HOH 44  644 1315 HOH HOH B . 
DA 5 HOH 45  645 678  HOH HOH B . 
DA 5 HOH 46  646 123  HOH HOH B . 
DA 5 HOH 47  647 692  HOH HOH B . 
DA 5 HOH 48  648 823  HOH HOH B . 
DA 5 HOH 49  649 824  HOH HOH B . 
DA 5 HOH 50  650 676  HOH HOH B . 
DA 5 HOH 51  651 505  HOH HOH B . 
DA 5 HOH 52  652 133  HOH HOH B . 
DA 5 HOH 53  653 853  HOH HOH B . 
DA 5 HOH 54  654 645  HOH HOH B . 
DA 5 HOH 55  655 139  HOH HOH B . 
DA 5 HOH 56  656 586  HOH HOH B . 
DA 5 HOH 57  657 60   HOH HOH B . 
DA 5 HOH 58  658 1250 HOH HOH B . 
DA 5 HOH 59  659 687  HOH HOH B . 
DA 5 HOH 60  660 564  HOH HOH B . 
DA 5 HOH 61  661 106  HOH HOH B . 
DA 5 HOH 62  662 584  HOH HOH B . 
DA 5 HOH 63  663 922  HOH HOH B . 
DA 5 HOH 64  664 911  HOH HOH B . 
DA 5 HOH 65  665 561  HOH HOH B . 
DA 5 HOH 66  666 1091 HOH HOH B . 
DA 5 HOH 67  667 718  HOH HOH B . 
DA 5 HOH 68  668 775  HOH HOH B . 
DA 5 HOH 69  669 647  HOH HOH B . 
DA 5 HOH 70  670 121  HOH HOH B . 
DA 5 HOH 71  671 559  HOH HOH B . 
DA 5 HOH 72  672 1303 HOH HOH B . 
DA 5 HOH 73  673 62   HOH HOH B . 
DA 5 HOH 74  674 504  HOH HOH B . 
DA 5 HOH 75  675 1314 HOH HOH B . 
DA 5 HOH 76  676 677  HOH HOH B . 
DA 5 HOH 77  677 822  HOH HOH B . 
DA 5 HOH 78  678 754  HOH HOH B . 
DA 5 HOH 79  679 506  HOH HOH B . 
DA 5 HOH 80  680 782  HOH HOH B . 
DA 5 HOH 81  681 738  HOH HOH B . 
DA 5 HOH 82  682 278  HOH HOH B . 
DA 5 HOH 83  683 936  HOH HOH B . 
DA 5 HOH 84  684 137  HOH HOH B . 
DA 5 HOH 85  685 1294 HOH HOH B . 
DA 5 HOH 86  686 569  HOH HOH B . 
DA 5 HOH 87  687 576  HOH HOH B . 
DA 5 HOH 88  688 580  HOH HOH B . 
DA 5 HOH 89  689 920  HOH HOH B . 
DA 5 HOH 90  690 562  HOH HOH B . 
DA 5 HOH 91  691 1318 HOH HOH B . 
DA 5 HOH 92  692 88   HOH HOH B . 
DA 5 HOH 93  693 591  HOH HOH B . 
DA 5 HOH 94  694 980  HOH HOH B . 
DA 5 HOH 95  695 560  HOH HOH B . 
DA 5 HOH 96  696 652  HOH HOH B . 
DA 5 HOH 97  697 297  HOH HOH B . 
DA 5 HOH 98  698 131  HOH HOH B . 
DA 5 HOH 99  699 751  HOH HOH B . 
DA 5 HOH 100 700 1190 HOH HOH B . 
DA 5 HOH 101 701 1089 HOH HOH B . 
DA 5 HOH 102 702 780  HOH HOH B . 
DA 5 HOH 103 703 522  HOH HOH B . 
DA 5 HOH 104 704 1044 HOH HOH B . 
DA 5 HOH 105 705 93   HOH HOH B . 
DA 5 HOH 106 706 1370 HOH HOH B . 
DA 5 HOH 107 707 749  HOH HOH B . 
DA 5 HOH 108 708 485  HOH HOH B . 
DA 5 HOH 109 709 600  HOH HOH B . 
DA 5 HOH 110 710 272  HOH HOH B . 
DA 5 HOH 111 711 615  HOH HOH B . 
DA 5 HOH 112 712 1189 HOH HOH B . 
DA 5 HOH 113 713 882  HOH HOH B . 
DA 5 HOH 114 714 598  HOH HOH B . 
DA 5 HOH 115 715 1328 HOH HOH B . 
DA 5 HOH 116 716 739  HOH HOH B . 
DA 5 HOH 117 717 695  HOH HOH B . 
DA 5 HOH 118 718 471  HOH HOH B . 
DA 5 HOH 119 719 688  HOH HOH B . 
DA 5 HOH 120 720 721  HOH HOH B . 
DA 5 HOH 121 721 892  HOH HOH B . 
DA 5 HOH 122 722 85   HOH HOH B . 
DA 5 HOH 123 723 1354 HOH HOH B . 
DA 5 HOH 124 724 1317 HOH HOH B . 
DA 5 HOH 125 725 874  HOH HOH B . 
DA 5 HOH 126 726 602  HOH HOH B . 
DA 5 HOH 127 727 470  HOH HOH B . 
DA 5 HOH 128 728 592  HOH HOH B . 
DA 5 HOH 129 729 59   HOH HOH B . 
DA 5 HOH 130 730 601  HOH HOH B . 
DA 5 HOH 131 731 1039 HOH HOH B . 
DA 5 HOH 132 732 490  HOH HOH B . 
DA 5 HOH 133 733 679  HOH HOH B . 
DA 5 HOH 134 734 572  HOH HOH B . 
DA 5 HOH 135 735 578  HOH HOH B . 
DA 5 HOH 136 736 979  HOH HOH B . 
DA 5 HOH 137 737 136  HOH HOH B . 
DA 5 HOH 138 738 719  HOH HOH B . 
DA 5 HOH 139 739 913  HOH HOH B . 
DA 5 HOH 140 740 80   HOH HOH B . 
DA 5 HOH 141 741 488  HOH HOH B . 
DA 5 HOH 142 742 134  HOH HOH B . 
DA 5 HOH 143 743 1046 HOH HOH B . 
DA 5 HOH 144 744 812  HOH HOH B . 
DA 5 HOH 145 745 722  HOH HOH B . 
DA 5 HOH 146 746 103  HOH HOH B . 
DA 5 HOH 147 747 962  HOH HOH B . 
DA 5 HOH 148 748 79   HOH HOH B . 
DA 5 HOH 149 749 119  HOH HOH B . 
DA 5 HOH 150 750 991  HOH HOH B . 
DA 5 HOH 151 751 1340 HOH HOH B . 
DA 5 HOH 152 752 720  HOH HOH B . 
DA 5 HOH 153 753 596  HOH HOH B . 
DA 5 HOH 154 754 1087 HOH HOH B . 
DA 5 HOH 155 755 872  HOH HOH B . 
DA 5 HOH 156 756 585  HOH HOH B . 
DA 5 HOH 157 757 1310 HOH HOH B . 
DA 5 HOH 158 758 653  HOH HOH B . 
DA 5 HOH 159 759 785  HOH HOH B . 
DA 5 HOH 160 760 1027 HOH HOH B . 
DA 5 HOH 161 761 976  HOH HOH B . 
DA 5 HOH 162 762 1029 HOH HOH B . 
DA 5 HOH 163 763 1199 HOH HOH B . 
DA 5 HOH 164 764 981  HOH HOH B . 
DA 5 HOH 165 765 1361 HOH HOH B . 
DA 5 HOH 166 766 1374 HOH HOH B . 
DA 5 HOH 167 767 563  HOH HOH B . 
DA 5 HOH 168 768 599  HOH HOH B . 
EA 5 HOH 1   601 1380 HOH HOH C . 
EA 5 HOH 2   602 1319 HOH HOH C . 
EA 5 HOH 3   603 513  HOH HOH C . 
EA 5 HOH 4   604 625  HOH HOH C . 
EA 5 HOH 5   605 1324 HOH HOH C . 
EA 5 HOH 6   606 815  HOH HOH C . 
EA 5 HOH 7   607 988  HOH HOH C . 
EA 5 HOH 8   608 1115 HOH HOH C . 
EA 5 HOH 9   609 352  HOH HOH C . 
EA 5 HOH 10  610 987  HOH HOH C . 
EA 5 HOH 11  611 1375 HOH HOH C . 
EA 5 HOH 12  612 1379 HOH HOH C . 
EA 5 HOH 13  613 1378 HOH HOH C . 
EA 5 HOH 14  614 726  HOH HOH C . 
EA 5 HOH 15  615 627  HOH HOH C . 
EA 5 HOH 16  616 860  HOH HOH C . 
EA 5 HOH 17  617 614  HOH HOH C . 
EA 5 HOH 18  618 1077 HOH HOH C . 
EA 5 HOH 19  619 623  HOH HOH C . 
EA 5 HOH 20  620 508  HOH HOH C . 
EA 5 HOH 21  621 387  HOH HOH C . 
EA 5 HOH 22  622 1    HOH HOH C . 
EA 5 HOH 23  623 1112 HOH HOH C . 
EA 5 HOH 24  624 382  HOH HOH C . 
EA 5 HOH 25  625 728  HOH HOH C . 
EA 5 HOH 26  626 498  HOH HOH C . 
EA 5 HOH 27  627 626  HOH HOH C . 
EA 5 HOH 28  628 730  HOH HOH C . 
EA 5 HOH 29  629 162  HOH HOH C . 
EA 5 HOH 30  630 495  HOH HOH C . 
EA 5 HOH 31  631 476  HOH HOH C . 
EA 5 HOH 32  632 1239 HOH HOH C . 
EA 5 HOH 33  633 147  HOH HOH C . 
EA 5 HOH 34  634 631  HOH HOH C . 
EA 5 HOH 35  635 729  HOH HOH C . 
EA 5 HOH 36  636 1320 HOH HOH C . 
EA 5 HOH 37  637 624  HOH HOH C . 
EA 5 HOH 38  638 828  HOH HOH C . 
EA 5 HOH 39  639 1078 HOH HOH C . 
EA 5 HOH 40  640 725  HOH HOH C . 
EA 5 HOH 41  641 732  HOH HOH C . 
EA 5 HOH 42  642 468  HOH HOH C . 
EA 5 HOH 43  643 1072 HOH HOH C . 
EA 5 HOH 44  644 359  HOH HOH C . 
EA 5 HOH 45  645 512  HOH HOH C . 
EA 5 HOH 46  646 1120 HOH HOH C . 
EA 5 HOH 47  647 568  HOH HOH C . 
EA 5 HOH 48  648 1085 HOH HOH C . 
EA 5 HOH 49  649 656  HOH HOH C . 
EA 5 HOH 50  650 1111 HOH HOH C . 
EA 5 HOH 51  651 628  HOH HOH C . 
EA 5 HOH 52  652 497  HOH HOH C . 
EA 5 HOH 53  653 1079 HOH HOH C . 
EA 5 HOH 54  654 829  HOH HOH C . 
EA 5 HOH 55  655 480  HOH HOH C . 
EA 5 HOH 56  656 659  HOH HOH C . 
EA 5 HOH 57  657 511  HOH HOH C . 
EA 5 HOH 58  658 140  HOH HOH C . 
EA 5 HOH 59  659 1084 HOH HOH C . 
EA 5 HOH 60  660 477  HOH HOH C . 
EA 5 HOH 61  661 989  HOH HOH C . 
EA 5 HOH 62  662 727  HOH HOH C . 
EA 5 HOH 63  663 507  HOH HOH C . 
EA 5 HOH 64  664 149  HOH HOH C . 
EA 5 HOH 65  665 1152 HOH HOH C . 
EA 5 HOH 66  666 630  HOH HOH C . 
EA 5 HOH 67  667 148  HOH HOH C . 
EA 5 HOH 68  668 150  HOH HOH C . 
EA 5 HOH 69  669 161  HOH HOH C . 
EA 5 HOH 70  670 492  HOH HOH C . 
EA 5 HOH 71  671 509  HOH HOH C . 
EA 5 HOH 72  672 1356 HOH HOH C . 
EA 5 HOH 73  673 830  HOH HOH C . 
EA 5 HOH 74  674 990  HOH HOH C . 
EA 5 HOH 75  675 814  HOH HOH C . 
EA 5 HOH 76  676 731  HOH HOH C . 
EA 5 HOH 77  677 948  HOH HOH C . 
EA 5 HOH 78  678 1209 HOH HOH C . 
EA 5 HOH 79  679 494  HOH HOH C . 
EA 5 HOH 80  680 724  HOH HOH C . 
EA 5 HOH 81  681 985  HOH HOH C . 
EA 5 HOH 82  682 1051 HOH HOH C . 
EA 5 HOH 83  683 1321 HOH HOH C . 
EA 5 HOH 84  684 629  HOH HOH C . 
EA 5 HOH 85  685 1052 HOH HOH C . 
EA 5 HOH 86  686 787  HOH HOH C . 
EA 5 HOH 87  687 1211 HOH HOH C . 
EA 5 HOH 88  688 514  HOH HOH C . 
EA 5 HOH 89  689 657  HOH HOH C . 
FA 5 HOH 1   601 1170 HOH HOH D . 
FA 5 HOH 2   602 285  HOH HOH D . 
FA 5 HOH 3   603 1017 HOH HOH D . 
FA 5 HOH 4   604 1226 HOH HOH D . 
FA 5 HOH 5   605 90   HOH HOH D . 
FA 5 HOH 6   606 648  HOH HOH D . 
FA 5 HOH 7   607 521  HOH HOH D . 
FA 5 HOH 8   608 801  HOH HOH D . 
FA 5 HOH 9   609 555  HOH HOH D . 
FA 5 HOH 10  610 1178 HOH HOH D . 
FA 5 HOH 11  611 810  HOH HOH D . 
FA 5 HOH 12  612 529  HOH HOH D . 
FA 5 HOH 13  613 1293 HOH HOH D . 
FA 5 HOH 14  614 850  HOH HOH D . 
FA 5 HOH 15  615 807  HOH HOH D . 
FA 5 HOH 16  616 667  HOH HOH D . 
FA 5 HOH 17  617 528  HOH HOH D . 
FA 5 HOH 18  618 556  HOH HOH D . 
FA 5 HOH 19  619 1376 HOH HOH D . 
FA 5 HOH 20  620 13   HOH HOH D . 
FA 5 HOH 21  621 1330 HOH HOH D . 
FA 5 HOH 22  622 519  HOH HOH D . 
FA 5 HOH 23  623 869  HOH HOH D . 
FA 5 HOH 24  624 551  HOH HOH D . 
FA 5 HOH 25  625 756  HOH HOH D . 
FA 5 HOH 26  626 1180 HOH HOH D . 
FA 5 HOH 27  627 534  HOH HOH D . 
FA 5 HOH 28  628 638  HOH HOH D . 
FA 5 HOH 29  629 1005 HOH HOH D . 
FA 5 HOH 30  630 1272 HOH HOH D . 
FA 5 HOH 31  631 517  HOH HOH D . 
FA 5 HOH 32  632 282  HOH HOH D . 
FA 5 HOH 33  633 644  HOH HOH D . 
FA 5 HOH 34  634 547  HOH HOH D . 
FA 5 HOH 35  635 766  HOH HOH D . 
FA 5 HOH 36  636 769  HOH HOH D . 
FA 5 HOH 37  637 935  HOH HOH D . 
FA 5 HOH 38  638 929  HOH HOH D . 
FA 5 HOH 39  639 1035 HOH HOH D . 
FA 5 HOH 40  640 840  HOH HOH D . 
FA 5 HOH 41  641 201  HOH HOH D . 
FA 5 HOH 42  642 763  HOH HOH D . 
FA 5 HOH 43  643 224  HOH HOH D . 
FA 5 HOH 44  644 114  HOH HOH D . 
FA 5 HOH 45  645 805  HOH HOH D . 
FA 5 HOH 46  646 554  HOH HOH D . 
FA 5 HOH 47  647 1222 HOH HOH D . 
FA 5 HOH 48  648 212  HOH HOH D . 
FA 5 HOH 49  649 115  HOH HOH D . 
FA 5 HOH 50  650 977  HOH HOH D . 
FA 5 HOH 51  651 113  HOH HOH D . 
FA 5 HOH 52  652 845  HOH HOH D . 
FA 5 HOH 53  653 1265 HOH HOH D . 
FA 5 HOH 54  654 930  HOH HOH D . 
FA 5 HOH 55  655 641  HOH HOH D . 
FA 5 HOH 56  656 800  HOH HOH D . 
FA 5 HOH 57  657 771  HOH HOH D . 
FA 5 HOH 58  658 1287 HOH HOH D . 
FA 5 HOH 59  659 1173 HOH HOH D . 
FA 5 HOH 60  660 537  HOH HOH D . 
FA 5 HOH 61  661 92   HOH HOH D . 
FA 5 HOH 62  662 841  HOH HOH D . 
FA 5 HOH 63  663 196  HOH HOH D . 
FA 5 HOH 64  664 532  HOH HOH D . 
FA 5 HOH 65  665 1034 HOH HOH D . 
FA 5 HOH 66  666 1359 HOH HOH D . 
FA 5 HOH 67  667 1048 HOH HOH D . 
FA 5 HOH 68  668 1196 HOH HOH D . 
FA 5 HOH 69  669 270  HOH HOH D . 
FA 5 HOH 70  670 221  HOH HOH D . 
FA 5 HOH 71  671 526  HOH HOH D . 
FA 5 HOH 72  672 525  HOH HOH D . 
FA 5 HOH 73  673 178  HOH HOH D . 
FA 5 HOH 74  674 549  HOH HOH D . 
FA 5 HOH 75  675 527  HOH HOH D . 
FA 5 HOH 76  676 256  HOH HOH D . 
FA 5 HOH 77  677 1270 HOH HOH D . 
FA 5 HOH 78  678 548  HOH HOH D . 
FA 5 HOH 79  679 818  HOH HOH D . 
FA 5 HOH 80  680 533  HOH HOH D . 
FA 5 HOH 81  681 112  HOH HOH D . 
FA 5 HOH 82  682 838  HOH HOH D . 
FA 5 HOH 83  683 481  HOH HOH D . 
FA 5 HOH 84  684 1002 HOH HOH D . 
FA 5 HOH 85  685 290  HOH HOH D . 
FA 5 HOH 86  686 941  HOH HOH D . 
FA 5 HOH 87  687 255  HOH HOH D . 
FA 5 HOH 88  688 866  HOH HOH D . 
FA 5 HOH 89  689 1132 HOH HOH D . 
FA 5 HOH 90  690 806  HOH HOH D . 
FA 5 HOH 91  691 550  HOH HOH D . 
FA 5 HOH 92  692 770  HOH HOH D . 
FA 5 HOH 93  693 1229 HOH HOH D . 
FA 5 HOH 94  694 802  HOH HOH D . 
FA 5 HOH 95  695 803  HOH HOH D . 
FA 5 HOH 96  696 200  HOH HOH D . 
FA 5 HOH 97  697 225  HOH HOH D . 
FA 5 HOH 98  698 1133 HOH HOH D . 
FA 5 HOH 99  699 1271 HOH HOH D . 
FA 5 HOH 100 700 1179 HOH HOH D . 
FA 5 HOH 101 701 760  HOH HOH D . 
FA 5 HOH 102 702 932  HOH HOH D . 
FA 5 HOH 103 703 809  HOH HOH D . 
FA 5 HOH 104 704 933  HOH HOH D . 
FA 5 HOH 105 705 852  HOH HOH D . 
FA 5 HOH 106 706 646  HOH HOH D . 
FA 5 HOH 107 707 531  HOH HOH D . 
FA 5 HOH 108 708 283  HOH HOH D . 
FA 5 HOH 109 709 1134 HOH HOH D . 
FA 5 HOH 110 710 931  HOH HOH D . 
FA 5 HOH 111 711 516  HOH HOH D . 
FA 5 HOH 112 712 73   HOH HOH D . 
FA 5 HOH 113 713 179  HOH HOH D . 
FA 5 HOH 114 714 1007 HOH HOH D . 
FA 5 HOH 115 715 1131 HOH HOH D . 
FA 5 HOH 116 716 402  HOH HOH D . 
FA 5 HOH 117 717 249  HOH HOH D . 
FA 5 HOH 118 718 844  HOH HOH D . 
FA 5 HOH 119 719 984  HOH HOH D . 
FA 5 HOH 120 720 939  HOH HOH D . 
FA 5 HOH 121 721 937  HOH HOH D . 
FA 5 HOH 122 722 978  HOH HOH D . 
FA 5 HOH 123 723 871  HOH HOH D . 
FA 5 HOH 124 724 1049 HOH HOH D . 
FA 5 HOH 125 725 865  HOH HOH D . 
FA 5 HOH 126 726 1363 HOH HOH D . 
FA 5 HOH 127 727 1298 HOH HOH D . 
FA 5 HOH 128 728 1169 HOH HOH D . 
FA 5 HOH 129 729 927  HOH HOH D . 
FA 5 HOH 130 730 764  HOH HOH D . 
FA 5 HOH 131 731 530  HOH HOH D . 
FA 5 HOH 132 732 1360 HOH HOH D . 
FA 5 HOH 133 733 1137 HOH HOH D . 
FA 5 HOH 134 734 1128 HOH HOH D . 
FA 5 HOH 135 735 552  HOH HOH D . 
FA 5 HOH 136 736 520  HOH HOH D . 
FA 5 HOH 137 737 1286 HOH HOH D . 
FA 5 HOH 138 738 847  HOH HOH D . 
FA 5 HOH 139 739 928  HOH HOH D . 
FA 5 HOH 140 740 1181 HOH HOH D . 
FA 5 HOH 141 741 842  HOH HOH D . 
FA 5 HOH 142 742 11   HOH HOH D . 
FA 5 HOH 143 743 846  HOH HOH D . 
GA 5 HOH 1   601 1372 HOH HOH E . 
GA 5 HOH 2   602 945  HOH HOH E . 
GA 5 HOH 3   603 1206 HOH HOH E . 
GA 5 HOH 4   604 1021 HOH HOH E . 
GA 5 HOH 5   605 1305 HOH HOH E . 
GA 5 HOH 6   606 1369 HOH HOH E . 
GA 5 HOH 7   607 779  HOH HOH E . 
GA 5 HOH 8   608 777  HOH HOH E . 
GA 5 HOH 9   609 1141 HOH HOH E . 
GA 5 HOH 10  610 463  HOH HOH E . 
GA 5 HOH 11  611 768  HOH HOH E . 
GA 5 HOH 12  612 1064 HOH HOH E . 
GA 5 HOH 13  613 1153 HOH HOH E . 
GA 5 HOH 14  614 959  HOH HOH E . 
GA 5 HOH 15  615 302  HOH HOH E . 
GA 5 HOH 16  616 1016 HOH HOH E . 
GA 5 HOH 17  617 767  HOH HOH E . 
GA 5 HOH 18  618 960  HOH HOH E . 
GA 5 HOH 19  619 465  HOH HOH E . 
GA 5 HOH 20  620 634  HOH HOH E . 
GA 5 HOH 21  621 954  HOH HOH E . 
GA 5 HOH 22  622 338  HOH HOH E . 
GA 5 HOH 23  623 953  HOH HOH E . 
GA 5 HOH 24  624 714  HOH HOH E . 
GA 5 HOH 25  625 464  HOH HOH E . 
GA 5 HOH 26  626 1057 HOH HOH E . 
GA 5 HOH 27  627 1263 HOH HOH E . 
GA 5 HOH 28  628 745  HOH HOH E . 
GA 5 HOH 29  629 1156 HOH HOH E . 
GA 5 HOH 30  630 3    HOH HOH E . 
GA 5 HOH 31  631 361  HOH HOH E . 
GA 5 HOH 32  632 1367 HOH HOH E . 
GA 5 HOH 33  633 781  HOH HOH E . 
GA 5 HOH 34  634 12   HOH HOH E . 
GA 5 HOH 35  635 952  HOH HOH E . 
GA 5 HOH 36  636 958  HOH HOH E . 
GA 5 HOH 37  637 804  HOH HOH E . 
GA 5 HOH 38  638 883  HOH HOH E . 
GA 5 HOH 39  639 1001 HOH HOH E . 
GA 5 HOH 40  640 2    HOH HOH E . 
GA 5 HOH 41  641 1336 HOH HOH E . 
GA 5 HOH 42  642 744  HOH HOH E . 
GA 5 HOH 43  643 715  HOH HOH E . 
GA 5 HOH 44  644 956  HOH HOH E . 
GA 5 HOH 45  645 1010 HOH HOH E . 
GA 5 HOH 46  646 955  HOH HOH E . 
GA 5 HOH 47  647 776  HOH HOH E . 
GA 5 HOH 48  648 1254 HOH HOH E . 
GA 5 HOH 49  649 309  HOH HOH E . 
GA 5 HOH 50  650 1144 HOH HOH E . 
GA 5 HOH 51  651 4    HOH HOH E . 
GA 5 HOH 52  652 1332 HOH HOH E . 
GA 5 HOH 53  653 759  HOH HOH E . 
GA 5 HOH 54  654 1139 HOH HOH E . 
GA 5 HOH 55  655 1371 HOH HOH E . 
GA 5 HOH 56  656 1335 HOH HOH E . 
GA 5 HOH 57  657 400  HOH HOH E . 
GA 5 HOH 58  658 957  HOH HOH E . 
GA 5 HOH 59  659 1331 HOH HOH E . 
GA 5 HOH 60  660 381  HOH HOH E . 
GA 5 HOH 61  661 5    HOH HOH E . 
GA 5 HOH 62  662 1066 HOH HOH E . 
GA 5 HOH 63  663 1304 HOH HOH E . 
GA 5 HOH 64  664 1067 HOH HOH E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 48  ? CD  ? A  LYS 28  CD  
2   1 Y 1 A LYS 48  ? CE  ? A  LYS 28  CE  
3   1 Y 1 A LYS 48  ? NZ  ? A  LYS 28  NZ  
4   1 Y 1 A ARG 99  ? CD  ? A  ARG 79  CD  
5   1 Y 1 A ARG 99  ? NE  ? A  ARG 79  NE  
6   1 Y 1 A ARG 99  ? CZ  ? A  ARG 79  CZ  
7   1 Y 1 A ARG 99  ? NH1 ? A  ARG 79  NH1 
8   1 Y 1 A ARG 99  ? NH2 ? A  ARG 79  NH2 
9   1 Y 1 A LEU 112 ? CD2 ? A  LEU 92  CD2 
10  1 Y 1 A PRO 116 ? CG  ? A  PRO 96  CG  
11  1 Y 1 A PRO 116 ? CD  ? A  PRO 96  CD  
12  1 Y 1 A LYS 147 ? NZ  ? A  LYS 127 NZ  
13  1 Y 1 A LYS 281 ? CG  ? A  LYS 261 CG  
14  1 Y 1 A LYS 281 ? CD  ? A  LYS 261 CD  
15  1 Y 1 A LYS 281 ? CE  ? A  LYS 261 CE  
16  1 Y 1 A LYS 281 ? NZ  ? A  LYS 261 NZ  
17  1 Y 1 A ARG 303 ? CG  ? A  ARG 283 CG  
18  1 Y 1 A ARG 303 ? CD  ? A  ARG 283 CD  
19  1 Y 1 A ARG 303 ? NE  ? A  ARG 283 NE  
20  1 Y 1 A ARG 303 ? CZ  ? A  ARG 283 CZ  
21  1 Y 1 A ARG 303 ? NH1 ? A  ARG 283 NH1 
22  1 Y 1 A ARG 303 ? NH2 ? A  ARG 283 NH2 
23  1 Y 1 A PRO 373 ? CG  ? A  PRO 353 CG  
24  1 Y 1 A PRO 373 ? CD  ? A  PRO 353 CD  
25  1 Y 1 A PRO 418 ? CG  ? A  PRO 398 CG  
26  1 Y 1 A PRO 418 ? CD  ? A  PRO 398 CD  
27  1 Y 1 B GLU 42  ? CG  ? B  GLU 22  CG  
28  1 Y 1 B GLU 42  ? CD  ? B  GLU 22  CD  
29  1 Y 1 B GLU 42  ? OE1 ? B  GLU 22  OE1 
30  1 Y 1 B GLU 42  ? OE2 ? B  GLU 22  OE2 
31  1 Y 1 B LYS 48  ? CG  ? B  LYS 28  CG  
32  1 Y 1 B LYS 48  ? CD  ? B  LYS 28  CD  
33  1 Y 1 B LYS 48  ? CE  ? B  LYS 28  CE  
34  1 Y 1 B LYS 48  ? NZ  ? B  LYS 28  NZ  
35  1 Y 1 B GLN 98  ? CD  ? B  GLN 78  CD  
36  1 Y 1 B GLN 98  ? OE1 ? B  GLN 78  OE1 
37  1 Y 1 B GLN 98  ? NE2 ? B  GLN 78  NE2 
38  1 Y 1 B LEU 112 ? CG  ? B  LEU 92  CG  
39  1 Y 1 B LEU 112 ? CD1 ? B  LEU 92  CD1 
40  1 Y 1 B LEU 112 ? CD2 ? B  LEU 92  CD2 
41  1 Y 1 B ILE 113 ? CG1 ? B  ILE 93  CG1 
42  1 Y 1 B ILE 113 ? CD1 ? B  ILE 93  CD1 
43  1 Y 1 B SER 114 ? OG  ? B  SER 94  OG  
44  1 Y 1 B PRO 116 ? CG  ? B  PRO 96  CG  
45  1 Y 1 B PRO 116 ? CD  ? B  PRO 96  CD  
46  1 Y 1 B ASP 117 ? CG  ? B  ASP 97  CG  
47  1 Y 1 B ASP 117 ? OD1 ? B  ASP 97  OD1 
48  1 Y 1 B ASP 117 ? OD2 ? B  ASP 97  OD2 
49  1 Y 1 B LYS 147 ? CE  ? B  LYS 127 CE  
50  1 Y 1 B LYS 147 ? NZ  ? B  LYS 127 NZ  
51  1 Y 1 B GLU 235 ? CD  ? B  GLU 215 CD  
52  1 Y 1 B GLU 235 ? OE1 ? B  GLU 215 OE1 
53  1 Y 1 B GLU 235 ? OE2 ? B  GLU 215 OE2 
54  1 Y 1 B ARG 303 ? NE  ? B  ARG 283 NE  
55  1 Y 1 B ARG 303 ? CZ  ? B  ARG 283 CZ  
56  1 Y 1 B ARG 303 ? NH1 ? B  ARG 283 NH1 
57  1 Y 1 B ARG 303 ? NH2 ? B  ARG 283 NH2 
58  1 Y 1 B LYS 327 ? CE  ? B  LYS 307 CE  
59  1 Y 1 B LYS 327 ? NZ  ? B  LYS 307 NZ  
60  1 Y 1 B THR 371 ? OG1 ? B  THR 351 OG1 
61  1 Y 1 B THR 371 ? CG2 ? B  THR 351 CG2 
62  1 Y 1 B PRO 418 ? CG  ? B  PRO 398 CG  
63  1 Y 1 B PRO 418 ? CD  ? B  PRO 398 CD  
64  1 Y 1 C GLU 41  ? CG  ? C  GLU 21  CG  
65  1 Y 1 C GLU 41  ? CD  ? C  GLU 21  CD  
66  1 Y 1 C GLU 41  ? OE1 ? C  GLU 21  OE1 
67  1 Y 1 C GLU 41  ? OE2 ? C  GLU 21  OE2 
68  1 Y 1 C LYS 146 ? CE  ? C  LYS 126 CE  
69  1 Y 1 C LYS 146 ? NZ  ? C  LYS 126 NZ  
70  1 Y 1 C LYS 147 ? CG  ? C  LYS 127 CG  
71  1 Y 1 C LYS 147 ? CD  ? C  LYS 127 CD  
72  1 Y 1 C LYS 147 ? CE  ? C  LYS 127 CE  
73  1 Y 1 C LYS 147 ? NZ  ? C  LYS 127 NZ  
74  1 Y 1 C ARG 149 ? CD  ? C  ARG 129 CD  
75  1 Y 1 C ARG 149 ? NE  ? C  ARG 129 NE  
76  1 Y 1 C ARG 149 ? CZ  ? C  ARG 129 CZ  
77  1 Y 1 C ARG 149 ? NH1 ? C  ARG 129 NH1 
78  1 Y 1 C ARG 149 ? NH2 ? C  ARG 129 NH2 
79  1 Y 1 C ARG 174 ? CG  ? C  ARG 154 CG  
80  1 Y 1 C ARG 174 ? CD  ? C  ARG 154 CD  
81  1 Y 1 C ARG 174 ? NE  ? C  ARG 154 NE  
82  1 Y 1 C ARG 174 ? CZ  ? C  ARG 154 CZ  
83  1 Y 1 C ARG 174 ? NH1 ? C  ARG 154 NH1 
84  1 Y 1 C ARG 174 ? NH2 ? C  ARG 154 NH2 
85  1 Y 1 C LEU 175 ? CG  ? C  LEU 155 CG  
86  1 Y 1 C LEU 175 ? CD1 ? C  LEU 155 CD1 
87  1 Y 1 C LEU 175 ? CD2 ? C  LEU 155 CD2 
88  1 Y 1 C LEU 177 ? CD1 ? C  LEU 157 CD1 
89  1 Y 1 C LEU 177 ? CD2 ? C  LEU 157 CD2 
90  1 Y 1 C LYS 189 ? NZ  ? C  LYS 169 NZ  
91  1 Y 1 C THR 196 ? CG2 ? C  THR 176 CG2 
92  1 Y 1 C LYS 197 ? CG  ? C  LYS 177 CG  
93  1 Y 1 C LYS 197 ? CD  ? C  LYS 177 CD  
94  1 Y 1 C LYS 197 ? CE  ? C  LYS 177 CE  
95  1 Y 1 C LYS 197 ? NZ  ? C  LYS 177 NZ  
96  1 Y 1 C ILE 199 ? CD1 ? C  ILE 179 CD1 
97  1 Y 1 C ASP 201 ? CG  ? C  ASP 181 CG  
98  1 Y 1 C ASP 201 ? OD1 ? C  ASP 181 OD1 
99  1 Y 1 C ASP 201 ? OD2 ? C  ASP 181 OD2 
100 1 Y 1 C GLU 202 ? CG  ? C  GLU 182 CG  
101 1 Y 1 C GLU 202 ? CD  ? C  GLU 182 CD  
102 1 Y 1 C GLU 202 ? OE1 ? C  GLU 182 OE1 
103 1 Y 1 C GLU 202 ? OE2 ? C  GLU 182 OE2 
104 1 Y 1 C GLU 235 ? CD  ? C  GLU 215 CD  
105 1 Y 1 C GLU 235 ? OE1 ? C  GLU 215 OE1 
106 1 Y 1 C GLU 235 ? OE2 ? C  GLU 215 OE2 
107 1 Y 1 C GLU 236 ? CG  ? C  GLU 216 CG  
108 1 Y 1 C GLU 236 ? CD  ? C  GLU 216 CD  
109 1 Y 1 C GLU 236 ? OE1 ? C  GLU 216 OE1 
110 1 Y 1 C GLU 236 ? OE2 ? C  GLU 216 OE2 
111 1 Y 1 C THR 371 ? OG1 ? C  THR 351 OG1 
112 1 Y 1 C THR 371 ? CG2 ? C  THR 351 CG2 
113 1 Y 1 C THR 372 ? O   ? C  THR 352 O   
114 1 Y 1 C PRO 373 ? CG  ? C  PRO 353 CG  
115 1 Y 1 C PRO 373 ? CD  ? C  PRO 353 CD  
116 1 Y 1 D LYS 48  ? CD  ? D  LYS 28  CD  
117 1 Y 1 D LYS 48  ? CE  ? D  LYS 28  CE  
118 1 Y 1 D LYS 48  ? NZ  ? D  LYS 28  NZ  
119 1 Y 1 D ASP 111 ? CG  ? D  ASP 91  CG  
120 1 Y 1 D ASP 111 ? OD1 ? D  ASP 91  OD1 
121 1 Y 1 D ASP 111 ? OD2 ? D  ASP 91  OD2 
122 1 Y 1 D LEU 112 ? CG  ? D  LEU 92  CG  
123 1 Y 1 D LEU 112 ? CD1 ? D  LEU 92  CD1 
124 1 Y 1 D LEU 112 ? CD2 ? D  LEU 92  CD2 
125 1 Y 1 D LYS 147 ? CE  ? D  LYS 127 CE  
126 1 Y 1 D LYS 147 ? NZ  ? D  LYS 127 NZ  
127 1 Y 1 D ARG 174 ? NE  ? D  ARG 154 NE  
128 1 Y 1 D ARG 174 ? CZ  ? D  ARG 154 CZ  
129 1 Y 1 D ARG 174 ? NH1 ? D  ARG 154 NH1 
130 1 Y 1 D ARG 174 ? NH2 ? D  ARG 154 NH2 
131 1 Y 1 D GLU 236 ? CG  ? D  GLU 216 CG  
132 1 Y 1 D GLU 236 ? CD  ? D  GLU 216 CD  
133 1 Y 1 D GLU 236 ? OE1 ? D  GLU 216 OE1 
134 1 Y 1 D GLU 236 ? OE2 ? D  GLU 216 OE2 
135 1 Y 1 D THR 371 ? CG2 ? D  THR 351 CG2 
136 1 Y 1 D THR 372 ? O   ? D  THR 352 O   
137 1 Y 1 D LEU 377 ? CG  ? D  LEU 357 CG  
138 1 Y 1 D LEU 377 ? CD1 ? D  LEU 357 CD1 
139 1 Y 1 D LEU 377 ? CD2 ? D  LEU 357 CD2 
140 1 Y 1 D GLN 378 ? CG  ? D  GLN 358 CG  
141 1 Y 1 D GLN 378 ? CD  ? D  GLN 358 CD  
142 1 Y 1 D GLN 378 ? OE1 ? D  GLN 358 OE1 
143 1 Y 1 D GLN 378 ? NE2 ? D  GLN 358 NE2 
144 1 Y 1 E GLU 42  ? CG  ? E  GLU 22  CG  
145 1 Y 1 E GLU 42  ? CD  ? E  GLU 22  CD  
146 1 Y 1 E GLU 42  ? OE1 ? E  GLU 22  OE1 
147 1 Y 1 E GLU 42  ? OE2 ? E  GLU 22  OE2 
148 1 Y 1 E GLN 98  ? OE1 ? E  GLN 78  OE1 
149 1 Y 1 E GLN 98  ? NE2 ? E  GLN 78  NE2 
150 1 Y 1 E ARG 99  ? CG  ? E  ARG 79  CG  
151 1 Y 1 E ARG 99  ? CD  ? E  ARG 79  CD  
152 1 Y 1 E ARG 99  ? NE  ? E  ARG 79  NE  
153 1 Y 1 E ARG 99  ? CZ  ? E  ARG 79  CZ  
154 1 Y 1 E ARG 99  ? NH1 ? E  ARG 79  NH1 
155 1 Y 1 E ARG 99  ? NH2 ? E  ARG 79  NH2 
156 1 Y 1 E PRO 116 ? CG  ? E  PRO 96  CG  
157 1 Y 1 E PRO 116 ? CD  ? E  PRO 96  CD  
158 1 Y 1 E LEU 175 ? CG  ? E  LEU 155 CG  
159 1 Y 1 E LEU 175 ? CD1 ? E  LEU 155 CD1 
160 1 Y 1 E LEU 175 ? CD2 ? E  LEU 155 CD2 
161 1 Y 1 E LYS 191 ? CG  ? E  LYS 171 CG  
162 1 Y 1 E LYS 191 ? CD  ? E  LYS 171 CD  
163 1 Y 1 E LYS 191 ? CE  ? E  LYS 171 CE  
164 1 Y 1 E LYS 191 ? NZ  ? E  LYS 171 NZ  
165 1 Y 1 E LYS 197 ? CG  ? E  LYS 177 CG  
166 1 Y 1 E LYS 197 ? CD  ? E  LYS 177 CD  
167 1 Y 1 E LYS 197 ? CE  ? E  LYS 177 CE  
168 1 Y 1 E LYS 197 ? NZ  ? E  LYS 177 NZ  
169 1 Y 1 E GLU 198 ? CG  ? E  GLU 178 CG  
170 1 Y 1 E GLU 198 ? CD  ? E  GLU 178 CD  
171 1 Y 1 E GLU 198 ? OE1 ? E  GLU 178 OE1 
172 1 Y 1 E GLU 198 ? OE2 ? E  GLU 178 OE2 
173 1 Y 1 E ILE 199 ? CD1 ? E  ILE 179 CD1 
174 1 Y 1 E ASP 201 ? OD1 ? E  ASP 181 OD1 
175 1 Y 1 E ASP 201 ? OD2 ? E  ASP 181 OD2 
176 1 Y 1 E LEU 208 ? CD1 ? E  LEU 188 CD1 
177 1 Y 1 E LEU 208 ? CD2 ? E  LEU 188 CD2 
178 1 Y 1 E LYS 220 ? CG  ? E  LYS 200 CG  
179 1 Y 1 E LYS 220 ? CD  ? E  LYS 200 CD  
180 1 Y 1 E LYS 220 ? CE  ? E  LYS 200 CE  
181 1 Y 1 E LYS 220 ? NZ  ? E  LYS 200 NZ  
182 1 Y 1 E LEU 228 ? CD1 ? E  LEU 208 CD1 
183 1 Y 1 E LEU 228 ? CD2 ? E  LEU 208 CD2 
184 1 Y 1 E GLU 236 ? CG  ? E  GLU 216 CG  
185 1 Y 1 E GLU 236 ? CD  ? E  GLU 216 CD  
186 1 Y 1 E GLU 236 ? OE1 ? E  GLU 216 OE1 
187 1 Y 1 E GLU 236 ? OE2 ? E  GLU 216 OE2 
188 1 Y 1 E ARG 237 ? CG  ? E  ARG 217 CG  
189 1 Y 1 E ARG 237 ? CD  ? E  ARG 217 CD  
190 1 Y 1 E ARG 237 ? NE  ? E  ARG 217 NE  
191 1 Y 1 E ARG 237 ? CZ  ? E  ARG 217 CZ  
192 1 Y 1 E ARG 237 ? NH1 ? E  ARG 217 NH1 
193 1 Y 1 E ARG 237 ? NH2 ? E  ARG 217 NH2 
194 1 Y 1 E LYS 281 ? CG  ? E  LYS 261 CG  
195 1 Y 1 E LYS 281 ? CD  ? E  LYS 261 CD  
196 1 Y 1 E LYS 281 ? CE  ? E  LYS 261 CE  
197 1 Y 1 E LYS 281 ? NZ  ? E  LYS 261 NZ  
198 1 Y 1 E THR 287 ? CG2 ? E  THR 267 CG2 
199 1 Y 1 E LYS 327 ? CD  ? E  LYS 307 CD  
200 1 Y 1 E LYS 327 ? CE  ? E  LYS 307 CE  
201 1 Y 1 E LYS 327 ? NZ  ? E  LYS 307 NZ  
202 1 Y 1 E GLU 357 ? CG  ? E  GLU 337 CG  
203 1 Y 1 E GLU 357 ? CD  ? E  GLU 337 CD  
204 1 Y 1 E GLU 357 ? OE1 ? E  GLU 337 OE1 
205 1 Y 1 E GLU 357 ? OE2 ? E  GLU 337 OE2 
206 1 Y 1 E PRO 418 ? CG  ? E  PRO 398 CG  
207 1 Y 1 E PRO 418 ? CD  ? E  PRO 398 CD  
208 1 N 1 B PG0 504 ? C2  ? M  PG0 1   C2  
209 1 N 1 B PG0 504 ? C1  ? M  PG0 1   C1  
210 1 N 1 B PG0 504 ? OTT ? M  PG0 1   OTT 
211 1 N 1 D PG0 504 ? C2  ? W  PG0 1   C2  
212 1 N 1 D PG0 504 ? C1  ? W  PG0 1   C1  
213 1 N 1 D PG0 504 ? OTT ? W  PG0 1   OTT 
214 1 N 1 E PG0 505 ? C2  ? BA PG0 1   C2  
215 1 N 1 E PG0 505 ? C1  ? BA PG0 1   C1  
216 1 N 1 E PG0 505 ? OTT ? BA PG0 1   OTT 
# 
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 scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J3P 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.234 
_cell.length_a_esd                 ? 
_cell.length_b                     131.567 
_cell.length_b_esd                 ? 
_cell.length_c                     227.831 
_cell.length_c_esd                 ? 
_cell.volume                       2225167.207 
_cell.volume_esd                   ? 
_cell.Z_PDB                        20 
_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                         9J3P 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9J3P 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.01 
_exptl_crystal.description                  'Diamond-shaped crystals of about 100 um.' 
_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    '0.2M Sodium sulfate, 20 % w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-02-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.23984 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.23984 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          52.41 
_reflns.entry_id                                       9J3P 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.1 
_reflns.d_resolution_low                               19.95 
_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                                     129458 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.85 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.1 
_reflns_shell.d_res_low                                     2.15 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.26 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             18717 
_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                               5.7 
_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                                  0.11 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_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                               67.28 
_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                                 9J3P 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.10 
_refine.ls_d_res_low                             19.95 
_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                     129458 
_refine.ls_number_reflns_R_free                  12480 
_refine.ls_number_reflns_R_work                  232745 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.57 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2187 
_refine.ls_R_factor_R_free                       0.2514 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2170 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.9613 
_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                            0.4003 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        19.95 
_refine_hist.number_atoms_solvent             658 
_refine_hist.number_atoms_total               15244 
_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        14487 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         99 
_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' ? 0.0029  ? 15014 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6119  ? 20397 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0426  ? 2388  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0043  ? 2579  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.0864 ? 5614  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.12  . . 295 5415 67.53  . . . . 0.4540 . . . . . . . . . . . 0.4598 
'X-RAY DIFFRACTION' 2.12 2.15  . . 284 5866 74.49  . . . . 0.4427 . . . . . . . . . . . 0.4324 
'X-RAY DIFFRACTION' 2.15 2.17  . . 468 7442 93.63  . . . . 0.4266 . . . . . . . . . . . 0.4246 
'X-RAY DIFFRACTION' 2.17 2.20  . . 416 7679 97.31  . . . . 0.4157 . . . . . . . . . . . 0.4019 
'X-RAY DIFFRACTION' 2.20 2.23  . . 444 7713 97.14  . . . . 0.4080 . . . . . . . . . . . 0.3793 
'X-RAY DIFFRACTION' 2.23 2.26  . . 405 7888 99.07  . . . . 0.4231 . . . . . . . . . . . 0.4519 
'X-RAY DIFFRACTION' 2.26 2.29  . . 412 7915 99.57  . . . . 0.3737 . . . . . . . . . . . 0.3476 
'X-RAY DIFFRACTION' 2.29 2.33  . . 404 7977 99.81  . . . . 0.3552 . . . . . . . . . . . 0.3631 
'X-RAY DIFFRACTION' 2.33 2.36  . . 432 7918 99.96  . . . . 0.3444 . . . . . . . . . . . 0.3480 
'X-RAY DIFFRACTION' 2.36 2.40  . . 470 7939 99.94  . . . . 0.3393 . . . . . . . . . . . 0.3382 
'X-RAY DIFFRACTION' 2.40 2.44  . . 409 7941 99.80  . . . . 0.3281 . . . . . . . . . . . 0.3425 
'X-RAY DIFFRACTION' 2.44 2.49  . . 447 7950 99.87  . . . . 0.3189 . . . . . . . . . . . 0.3195 
'X-RAY DIFFRACTION' 2.49 2.54  . . 464 7880 99.96  . . . . 0.3157 . . . . . . . . . . . 0.3407 
'X-RAY DIFFRACTION' 2.54 2.59  . . 388 7925 99.89  . . . . 0.2968 . . . . . . . . . . . 0.3187 
'X-RAY DIFFRACTION' 2.59 2.64  . . 472 7982 99.86  . . . . 0.2850 . . . . . . . . . . . 0.3207 
'X-RAY DIFFRACTION' 2.64 2.71  . . 419 7893 99.87  . . . . 0.2734 . . . . . . . . . . . 0.2925 
'X-RAY DIFFRACTION' 2.71 2.77  . . 463 7944 100.00 . . . . 0.2709 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 2.77 2.85  . . 463 7990 99.89  . . . . 0.2712 . . . . . . . . . . . 0.3204 
'X-RAY DIFFRACTION' 2.85 2.93  . . 442 7827 99.96  . . . . 0.2670 . . . . . . . . . . . 0.3133 
'X-RAY DIFFRACTION' 2.93 3.03  . . 434 7949 99.99  . . . . 0.2574 . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 3.03 3.13  . . 404 7969 99.98  . . . . 0.2490 . . . . . . . . . . . 0.2888 
'X-RAY DIFFRACTION' 3.13 3.26  . . 401 7967 99.96  . . . . 0.2346 . . . . . . . . . . . 0.2543 
'X-RAY DIFFRACTION' 3.26 3.41  . . 411 7965 100.00 . . . . 0.2239 . . . . . . . . . . . 0.2791 
'X-RAY DIFFRACTION' 3.41 3.59  . . 385 8010 100.00 . . . . 0.2051 . . . . . . . . . . . 0.2700 
'X-RAY DIFFRACTION' 3.59 3.81  . . 411 7934 100.00 . . . . 0.1920 . . . . . . . . . . . 0.2095 
'X-RAY DIFFRACTION' 3.81 4.10  . . 405 8014 100.00 . . . . 0.1736 . . . . . . . . . . . 0.2255 
'X-RAY DIFFRACTION' 4.10 4.51  . . 413 7953 99.99  . . . . 0.1525 . . . . . . . . . . . 0.1885 
'X-RAY DIFFRACTION' 4.51 5.15  . . 365 8013 99.95  . . . . 0.1419 . . . . . . . . . . . 0.1793 
'X-RAY DIFFRACTION' 5.15 6.45  . . 450 7893 100.00 . . . . 0.1690 . . . . . . . . . . . 0.1869 
'X-RAY DIFFRACTION' 6.45 19.95 . . 404 7994 99.83  . . . . 0.1597 . . . . . . . . . . . 0.1941 
# 
_struct.entry_id                     9J3P 
_struct.title                        
'Human Pigment Epithelium-Derived Factor with Zinc Ions Crystallized in P2(1)2(1)2(1) Space Group' 
_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        9J3P 
_struct_keywords.text            'metal-binding protein, signaling protein, neurotrophic factor, anti-tumorigenic factor' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PEDF_HUMAN 
_struct_ref.pdbx_db_accession          P36955 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NPASPPEEGSPDPDSTGALVEEEDPFFKVPVNKLAAAVSNFGYDLYRVRSSTSPTTNVLLSPLSVATALSALSLGAEQRT
ESIIHRALYYDLISSPDIHGTYKELLDTVTAPQKNLKSASRIVFEKKLRIKSSFVAPLEKSYGTRPRVLTGNPRLDLQEI
NNWVQAQMKGKLARSTKEIPDEISILLLGVAHFKGQWVTKFDSRKTSLEDFYLDEERTVRVPMMSDPKAVLRYGLDSDLS
CKIAQLPLTGSMSIIFFLPLKVTQNLTLIEESLTSEFIHDIDRELKTVQAVLTVPKLKLSYEGEVTKSLQEMKLQSLFDS
PDFSKITGKPIKLTQVEHRAGFEWNEDGAGTTPSPGLQPAHLTFPLDYHLNQPFIFVLRDTDTGALLFIGKILDPRGP
;
_struct_ref.pdbx_align_begin           21 
# 
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 9J3P A 1 ? 398 ? P36955 21 ? 418 ? 21 418 
2 1 9J3P B 1 ? 398 ? P36955 21 ? 418 ? 21 418 
3 1 9J3P C 1 ? 398 ? P36955 21 ? 418 ? 21 418 
4 1 9J3P D 1 ? 398 ? P36955 21 ? 418 ? 21 418 
5 1 9J3P E 1 ? 398 ? P36955 21 ? 418 ? 21 418 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 24  ? VAL A 29  ? ASP A 44  VAL A 49  1 ? 6  
HELX_P HELX_P2  AA2 VAL A 29  ? THR A 52  ? VAL A 49  THR A 72  1 ? 24 
HELX_P HELX_P3  AA3 SER A 61  ? LEU A 74  ? SER A 81  LEU A 94  1 ? 14 
HELX_P HELX_P4  AA4 GLU A 77  ? LEU A 88  ? GLU A 97  LEU A 108 1 ? 12 
HELX_P HELX_P5  AA5 TYR A 89  ? ILE A 93  ? TYR A 109 ILE A 113 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 97  ? THR A 110 ? ASP A 117 THR A 130 1 ? 14 
HELX_P HELX_P7  AA7 ALA A 111 ? LYS A 114 ? ALA A 131 LYS A 134 5 ? 4  
HELX_P HELX_P8  AA8 LYS A 131 ? GLY A 143 ? LYS A 151 GLY A 163 1 ? 13 
HELX_P HELX_P9  AA9 ASN A 152 ? LYS A 169 ? ASN A 172 LYS A 189 1 ? 18 
HELX_P HELX_P10 AB1 ASP A 202 ? THR A 206 ? ASP A 222 THR A 226 5 ? 5  
HELX_P HELX_P11 AB2 LEU A 266 ? LEU A 273 ? LEU A 286 LEU A 293 1 ? 8  
HELX_P HELX_P12 AB3 THR A 274 ? LEU A 285 ? THR A 294 LEU A 305 1 ? 12 
HELX_P HELX_P13 AB4 VAL A 305 ? GLU A 311 ? VAL A 325 GLU A 331 1 ? 7  
HELX_P HELX_P14 AB5 LEU A 314 ? ASP A 319 ? LEU A 334 ASP A 339 5 ? 6  
HELX_P HELX_P15 AB6 PRO B 25  ? LYS B 28  ? PRO B 45  LYS B 48  5 ? 4  
HELX_P HELX_P16 AB7 VAL B 29  ? SER B 53  ? VAL B 49  SER B 73  1 ? 25 
HELX_P HELX_P17 AB8 SER B 61  ? SER B 73  ? SER B 81  SER B 93  1 ? 13 
HELX_P HELX_P18 AB9 LEU B 74  ? ALA B 76  ? LEU B 94  ALA B 96  5 ? 3  
HELX_P HELX_P19 AC1 GLU B 77  ? LEU B 88  ? GLU B 97  LEU B 108 1 ? 12 
HELX_P HELX_P20 AC2 PRO B 96  ? THR B 110 ? PRO B 116 THR B 130 1 ? 15 
HELX_P HELX_P21 AC3 ALA B 111 ? LYS B 114 ? ALA B 131 LYS B 134 5 ? 4  
HELX_P HELX_P22 AC4 LYS B 131 ? GLY B 143 ? LYS B 151 GLY B 163 1 ? 13 
HELX_P HELX_P23 AC5 ASN B 152 ? LYS B 169 ? ASN B 172 LYS B 189 1 ? 18 
HELX_P HELX_P24 AC6 ASP B 202 ? THR B 206 ? ASP B 222 THR B 226 5 ? 5  
HELX_P HELX_P25 AC7 LEU B 266 ? LEU B 273 ? LEU B 286 LEU B 293 1 ? 8  
HELX_P HELX_P26 AC8 THR B 274 ? LEU B 285 ? THR B 294 LEU B 305 1 ? 12 
HELX_P HELX_P27 AC9 VAL B 305 ? GLU B 311 ? VAL B 325 GLU B 331 1 ? 7  
HELX_P HELX_P28 AD1 LEU B 314 ? ASP B 319 ? LEU B 334 ASP B 339 5 ? 6  
HELX_P HELX_P29 AD2 ASP C 24  ? VAL C 29  ? ASP C 44  VAL C 49  1 ? 6  
HELX_P HELX_P30 AD3 VAL C 29  ? SER C 53  ? VAL C 49  SER C 73  1 ? 25 
HELX_P HELX_P31 AD4 SER C 61  ? GLY C 75  ? SER C 81  GLY C 95  1 ? 15 
HELX_P HELX_P32 AD5 GLU C 77  ? LEU C 88  ? GLU C 97  LEU C 108 1 ? 12 
HELX_P HELX_P33 AD6 TYR C 89  ? ILE C 93  ? TYR C 109 ILE C 113 5 ? 5  
HELX_P HELX_P34 AD7 ASP C 97  ? THR C 110 ? ASP C 117 THR C 130 1 ? 14 
HELX_P HELX_P35 AD8 ALA C 111 ? LYS C 114 ? ALA C 131 LYS C 134 5 ? 4  
HELX_P HELX_P36 AD9 LYS C 131 ? GLY C 143 ? LYS C 151 GLY C 163 1 ? 13 
HELX_P HELX_P37 AE1 ASN C 152 ? MET C 168 ? ASN C 172 MET C 188 1 ? 17 
HELX_P HELX_P38 AE2 ASP C 202 ? THR C 206 ? ASP C 222 THR C 226 5 ? 5  
HELX_P HELX_P39 AE3 LEU C 266 ? GLU C 271 ? LEU C 286 GLU C 291 1 ? 6  
HELX_P HELX_P40 AE4 THR C 274 ? LEU C 285 ? THR C 294 LEU C 305 1 ? 12 
HELX_P HELX_P41 AE5 VAL C 305 ? GLU C 311 ? VAL C 325 GLU C 331 1 ? 7  
HELX_P HELX_P42 AE6 LEU C 314 ? PHE C 318 ? LEU C 334 PHE C 338 5 ? 5  
HELX_P HELX_P43 AE7 PRO D 25  ? LYS D 28  ? PRO D 45  LYS D 48  5 ? 4  
HELX_P HELX_P44 AE8 VAL D 29  ? SER D 53  ? VAL D 49  SER D 73  1 ? 25 
HELX_P HELX_P45 AE9 SER D 61  ? SER D 73  ? SER D 81  SER D 93  1 ? 13 
HELX_P HELX_P46 AF1 LEU D 74  ? ALA D 76  ? LEU D 94  ALA D 96  5 ? 3  
HELX_P HELX_P47 AF2 GLU D 77  ? LEU D 88  ? GLU D 97  LEU D 108 1 ? 12 
HELX_P HELX_P48 AF3 ASP D 97  ? THR D 110 ? ASP D 117 THR D 130 1 ? 14 
HELX_P HELX_P49 AF4 ALA D 111 ? LYS D 114 ? ALA D 131 LYS D 134 5 ? 4  
HELX_P HELX_P50 AF5 LYS D 131 ? GLY D 143 ? LYS D 151 GLY D 163 1 ? 13 
HELX_P HELX_P51 AF6 ASN D 152 ? LYS D 169 ? ASN D 172 LYS D 189 1 ? 18 
HELX_P HELX_P52 AF7 ASP D 202 ? THR D 206 ? ASP D 222 THR D 226 5 ? 5  
HELX_P HELX_P53 AF8 LEU D 266 ? SER D 272 ? LEU D 286 SER D 292 1 ? 7  
HELX_P HELX_P54 AF9 THR D 274 ? LEU D 285 ? THR D 294 LEU D 305 1 ? 12 
HELX_P HELX_P55 AG1 VAL D 305 ? GLU D 311 ? VAL D 325 GLU D 331 1 ? 7  
HELX_P HELX_P56 AG2 MET D 312 ? LYS D 313 ? MET D 332 LYS D 333 5 ? 2  
HELX_P HELX_P57 AG3 LEU D 314 ? ASP D 319 ? LEU D 334 ASP D 339 5 ? 6  
HELX_P HELX_P58 AG4 ASP E 24  ? VAL E 29  ? ASP E 44  VAL E 49  1 ? 6  
HELX_P HELX_P59 AG5 VAL E 29  ? THR E 52  ? VAL E 49  THR E 72  1 ? 24 
HELX_P HELX_P60 AG6 SER E 61  ? SER E 73  ? SER E 81  SER E 93  1 ? 13 
HELX_P HELX_P61 AG7 LEU E 74  ? ALA E 76  ? LEU E 94  ALA E 96  5 ? 3  
HELX_P HELX_P62 AG8 GLU E 77  ? LEU E 88  ? GLU E 97  LEU E 108 1 ? 12 
HELX_P HELX_P63 AG9 ASP E 97  ? THR E 110 ? ASP E 117 THR E 130 1 ? 14 
HELX_P HELX_P64 AH1 ALA E 111 ? LYS E 114 ? ALA E 131 LYS E 134 5 ? 4  
HELX_P HELX_P65 AH2 LYS E 131 ? GLY E 143 ? LYS E 151 GLY E 163 1 ? 13 
HELX_P HELX_P66 AH3 ASN E 152 ? MET E 168 ? ASN E 172 MET E 188 1 ? 17 
HELX_P HELX_P67 AH4 LEU E 266 ? LEU E 273 ? LEU E 286 LEU E 293 1 ? 8  
HELX_P HELX_P68 AH5 THR E 274 ? LEU E 285 ? THR E 294 LEU E 305 1 ? 12 
HELX_P HELX_P69 AH6 VAL E 305 ? MET E 312 ? VAL E 325 MET E 332 1 ? 8  
HELX_P HELX_P70 AH7 LEU E 314 ? ASP E 319 ? LEU E 334 ASP E 339 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A GLU 216 OE1 ? ? ? 1_555 X  ZN  .   ZN  ? ? A GLU 236 E ZN  501 3_655 ? ? ? ? ? ? ? 1.933 ? ? 
metalc2  metalc ? ? A ASP 280 OD1 ? ? ? 1_555 T  ZN  .   ZN  ? ? A ASP 300 D ZN  501 1_455 ? ? ? ? ? ? ? 2.112 ? ? 
metalc3  metalc ? ? A ASP 280 OD2 ? ? ? 1_555 T  ZN  .   ZN  ? ? A ASP 300 D ZN  501 1_455 ? ? ? ? ? ? ? 2.685 ? ? 
metalc4  metalc ? ? A GLU 284 OE1 ? ? ? 1_555 T  ZN  .   ZN  ? ? A GLU 304 D ZN  501 1_455 ? ? ? ? ? ? ? 2.356 ? ? 
metalc5  metalc ? ? A GLU 284 OE2 ? ? ? 1_555 T  ZN  .   ZN  ? ? A GLU 304 D ZN  501 1_455 ? ? ? ? ? ? ? 1.973 ? ? 
metalc6  metalc ? ? A ASP 319 OD2 ? ? ? 1_555 F  ZN  .   ZN  ? ? A ASP 339 A ZN  501 1_655 ? ? ? ? ? ? ? 2.582 ? ? 
metalc7  metalc ? ? A HIS 361 ND1 ? ? ? 1_555 F  ZN  .   ZN  ? ? A HIS 381 A ZN  501 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc8  metalc ? ? F ZN  .   ZN  ? ? ? 1_555 CA HOH .   O   ? ? A ZN  501 A HOH 680 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc9  metalc ? ? F ZN  .   ZN  ? ? ? 1_655 B  ASP 236 OD2 ? ? A ZN  501 B ASP 256 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc10 metalc ? ? B GLU 216 OE1 ? ? ? 1_555 O  ZN  .   ZN  ? ? B GLU 236 C ZN  501 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc11 metalc ? ? B GLU 216 OE2 ? ? ? 1_555 O  ZN  .   ZN  ? ? B GLU 236 C ZN  501 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc12 metalc ? ? B HIS 361 ND1 ? ? ? 1_555 T  ZN  .   ZN  ? ? B HIS 381 D ZN  501 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc13 metalc ? ? C ASP 24  OD1 ? ? ? 1_555 O  ZN  .   ZN  ? ? C ASP 44  C ZN  501 1_555 ? ? ? ? ? ? ? 2.613 ? ? 
metalc14 metalc ? ? C ASP 24  OD2 ? ? ? 1_555 O  ZN  .   ZN  ? ? C ASP 44  C ZN  501 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc15 metalc ? ? C ASP 236 OD1 ? ? ? 1_555 Y  ZN  .   ZN  ? ? C ASP 256 E ZN  502 3_755 ? ? ? ? ? ? ? 2.124 ? ? 
metalc16 metalc ? ? C ASP 236 OD2 ? ? ? 1_555 Y  ZN  .   ZN  ? ? C ASP 256 E ZN  502 3_755 ? ? ? ? ? ? ? 2.343 ? ? 
metalc17 metalc ? ? C ASP 238 OD2 ? ? ? 1_555 Y  ZN  .   ZN  ? ? C ASP 258 E ZN  502 3_755 ? ? ? ? ? ? ? 2.499 ? ? 
metalc18 metalc ? ? C HIS 279 NE2 ? ? ? 1_555 O  ZN  .   ZN  ? ? C HIS 299 C ZN  501 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc19 metalc ? ? C HIS 361 NE2 ? ? ? 1_555 P  ZN  .   ZN  ? ? C HIS 381 C ZN  502 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc20 metalc ? ? P ZN  .   ZN  ? ? ? 3_745 E  ASP 236 OD1 ? ? C ZN  502 E ASP 256 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc21 metalc ? ? P ZN  .   ZN  ? ? ? 3_745 E  ASP 236 OD2 ? ? C ZN  502 E ASP 256 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc22 metalc ? ? P ZN  .   ZN  ? ? ? 3_745 E  ASP 238 OD1 ? ? C ZN  502 E ASP 258 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc23 metalc ? ? P ZN  .   ZN  ? ? ? 3_745 E  ASP 238 OD2 ? ? C ZN  502 E ASP 258 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc24 metalc ? ? D HIS 361 ND1 ? ? ? 1_555 T  ZN  .   ZN  ? ? D HIS 381 D ZN  501 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc25 metalc ? ? E ASP 24  OD1 ? ? ? 1_555 X  ZN  .   ZN  ? ? E ASP 44  E ZN  501 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc26 metalc ? ? E ASP 24  OD2 ? ? ? 1_555 X  ZN  .   ZN  ? ? E ASP 44  E ZN  501 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc27 metalc ? ? E HIS 85  ND1 ? ? ? 1_555 Z  ZN  .   ZN  ? ? E HIS 105 E ZN  503 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc28 metalc ? ? E HIS 279 NE2 ? ? ? 1_555 X  ZN  .   ZN  ? ? E HIS 299 E ZN  501 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc29 metalc ? ? E HIS 361 NE2 ? ? ? 1_555 Y  ZN  .   ZN  ? ? E HIS 381 E ZN  502 1_555 ? ? ? ? ? ? ? 2.088 ? ? 
metalc30 metalc ? ? X ZN  .   ZN  ? ? ? 1_555 GA HOH .   O   ? ? E ZN  501 E HOH 615 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc31 metalc ? ? Y ZN  .   ZN  ? ? ? 1_555 GA HOH .   O   ? ? E ZN  502 E HOH 640 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc32 metalc ? ? Z ZN  .   ZN  ? ? ? 1_555 GA HOH .   O   ? ? E ZN  503 E HOH 651 1_555 ? ? ? ? ? ? ? 2.172 ? ? 
metalc33 metalc ? ? Z ZN  .   ZN  ? ? ? 1_555 GA HOH .   O   ? ? E ZN  503 E HOH 661 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A  GLU 216 ? A GLU 236 ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 OD1 ? E  ASP 24  ? E ASP 44  ? 1_555 145.8 ? 
2  OE1 ? A  GLU 216 ? A GLU 236 ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 OD2 ? E  ASP 24  ? E ASP 44  ? 1_555 144.4 ? 
3  OD1 ? E  ASP 24  ? E ASP 44  ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 OD2 ? E  ASP 24  ? E ASP 44  ? 1_555 1.4   ? 
4  OE1 ? A  GLU 216 ? A GLU 236 ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 NE2 ? E  HIS 279 ? E HIS 299 ? 1_555 144.3 ? 
5  OD1 ? E  ASP 24  ? E ASP 44  ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 NE2 ? E  HIS 279 ? E HIS 299 ? 1_555 2.3   ? 
6  OD2 ? E  ASP 24  ? E ASP 44  ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 NE2 ? E  HIS 279 ? E HIS 299 ? 1_555 2.3   ? 
7  OE1 ? A  GLU 216 ? A GLU 236 ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 O   ? GA HOH .   ? E HOH 615 ? 1_555 143.9 ? 
8  OD1 ? E  ASP 24  ? E ASP 44  ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 O   ? GA HOH .   ? E HOH 615 ? 1_555 1.9   ? 
9  OD2 ? E  ASP 24  ? E ASP 44  ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 O   ? GA HOH .   ? E HOH 615 ? 1_555 1.0   ? 
10 NE2 ? E  HIS 279 ? E HIS 299 ? 1_555 ZN ? X ZN . ? E ZN 501 ? 3_655 O   ? GA HOH .   ? E HOH 615 ? 1_555 1.4   ? 
11 OD1 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OD2 ? A  ASP 280 ? A ASP 300 ? 1_555 52.8  ? 
12 OD1 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OE1 ? A  GLU 284 ? A GLU 304 ? 1_555 89.5  ? 
13 OD2 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OE1 ? A  GLU 284 ? A GLU 304 ? 1_555 125.1 ? 
14 OD1 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OE2 ? A  GLU 284 ? A GLU 304 ? 1_555 78.4  ? 
15 OD2 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OE2 ? A  GLU 284 ? A GLU 304 ? 1_555 72.8  ? 
16 OE1 ? A  GLU 284 ? A GLU 304 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 OE2 ? A  GLU 284 ? A GLU 304 ? 1_555 60.3  ? 
17 OD1 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? B  HIS 361 ? B HIS 381 ? 1_555 64.9  ? 
18 OD2 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? B  HIS 361 ? B HIS 381 ? 1_555 52.4  ? 
19 OE1 ? A  GLU 284 ? A GLU 304 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? B  HIS 361 ? B HIS 381 ? 1_555 149.4 ? 
20 OE2 ? A  GLU 284 ? A GLU 304 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? B  HIS 361 ? B HIS 381 ? 1_555 124.8 ? 
21 OD1 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? D  HIS 361 ? D HIS 381 ? 1_555 66.4  ? 
22 OD2 ? A  ASP 280 ? A ASP 300 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? D  HIS 361 ? D HIS 381 ? 1_555 51.6  ? 
23 OE1 ? A  GLU 284 ? A GLU 304 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? D  HIS 361 ? D HIS 381 ? 1_555 151.5 ? 
24 OE2 ? A  GLU 284 ? A GLU 304 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? D  HIS 361 ? D HIS 381 ? 1_555 124.3 ? 
25 ND1 ? B  HIS 361 ? B HIS 381 ? 1_555 ZN ? T ZN . ? D ZN 501 ? 1_455 ND1 ? D  HIS 361 ? D HIS 381 ? 1_555 2.2   ? 
26 OD2 ? A  ASP 319 ? A ASP 339 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 ND1 ? A  HIS 361 ? A HIS 381 ? 1_555 35.4  ? 
27 OD2 ? A  ASP 319 ? A ASP 339 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 O   ? CA HOH .   ? A HOH 680 ? 1_555 33.2  ? 
28 ND1 ? A  HIS 361 ? A HIS 381 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 O   ? CA HOH .   ? A HOH 680 ? 1_555 2.4   ? 
29 OD2 ? A  ASP 319 ? A ASP 339 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 OD2 ? B  ASP 236 ? B ASP 256 ? 1_555 102.7 ? 
30 ND1 ? A  HIS 361 ? A HIS 381 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 OD2 ? B  ASP 236 ? B ASP 256 ? 1_555 115.2 ? 
31 O   ? CA HOH .   ? A HOH 680 ? 1_555 ZN ? F ZN . ? A ZN 501 ? 1_655 OD2 ? B  ASP 236 ? B ASP 256 ? 1_555 115.6 ? 
32 OE1 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OE2 ? B  GLU 216 ? B GLU 236 ? 1_555 54.7  ? 
33 OE1 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OD1 ? C  ASP 24  ? C ASP 44  ? 1_555 90.4  ? 
34 OE2 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OD1 ? C  ASP 24  ? C ASP 44  ? 1_555 84.3  ? 
35 OE1 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OD2 ? C  ASP 24  ? C ASP 44  ? 1_555 142.6 ? 
36 OE2 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OD2 ? C  ASP 24  ? C ASP 44  ? 1_555 103.3 ? 
37 OD1 ? C  ASP 24  ? C ASP 44  ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 OD2 ? C  ASP 24  ? C ASP 44  ? 1_555 54.9  ? 
38 OE1 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 NE2 ? C  HIS 279 ? C HIS 299 ? 1_555 77.1  ? 
39 OE2 ? B  GLU 216 ? B GLU 236 ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 NE2 ? C  HIS 279 ? C HIS 299 ? 1_555 131.8 ? 
40 OD1 ? C  ASP 24  ? C ASP 44  ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 NE2 ? C  HIS 279 ? C HIS 299 ? 1_555 96.0  ? 
41 OD2 ? C  ASP 24  ? C ASP 44  ? 1_555 ZN ? O ZN . ? C ZN 501 ? 1_555 NE2 ? C  HIS 279 ? C HIS 299 ? 1_555 116.1 ? 
42 OD1 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 OD2 ? C  ASP 236 ? C ASP 256 ? 1_555 58.3  ? 
43 OD1 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 OD2 ? C  ASP 238 ? C ASP 258 ? 1_555 88.1  ? 
44 OD2 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 OD2 ? C  ASP 238 ? C ASP 258 ? 1_555 146.3 ? 
45 OD1 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 NE2 ? E  HIS 361 ? E HIS 381 ? 1_555 56.7  ? 
46 OD2 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 NE2 ? E  HIS 361 ? E HIS 381 ? 1_555 28.8  ? 
47 OD2 ? C  ASP 238 ? C ASP 258 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 NE2 ? E  HIS 361 ? E HIS 381 ? 1_555 133.2 ? 
48 OD1 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 O   ? GA HOH .   ? E HOH 640 ? 1_555 56.7  ? 
49 OD2 ? C  ASP 236 ? C ASP 256 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 O   ? GA HOH .   ? E HOH 640 ? 1_555 30.2  ? 
50 OD2 ? C  ASP 238 ? C ASP 258 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 O   ? GA HOH .   ? E HOH 640 ? 1_555 132.1 ? 
51 NE2 ? E  HIS 361 ? E HIS 381 ? 1_555 ZN ? Y ZN . ? E ZN 502 ? 3_755 O   ? GA HOH .   ? E HOH 640 ? 1_555 1.4   ? 
52 NE2 ? C  HIS 361 ? C HIS 381 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD1 ? E  ASP 236 ? E ASP 256 ? 1_555 56.1  ? 
53 NE2 ? C  HIS 361 ? C HIS 381 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 236 ? E ASP 256 ? 1_555 57.4  ? 
54 OD1 ? E  ASP 236 ? E ASP 256 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 236 ? E ASP 256 ? 1_555 1.4   ? 
55 NE2 ? C  HIS 361 ? C HIS 381 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD1 ? E  ASP 238 ? E ASP 258 ? 1_555 56.1  ? 
56 OD1 ? E  ASP 236 ? E ASP 256 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD1 ? E  ASP 238 ? E ASP 258 ? 1_555 1.6   ? 
57 OD2 ? E  ASP 236 ? E ASP 256 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD1 ? E  ASP 238 ? E ASP 258 ? 1_555 1.8   ? 
58 NE2 ? C  HIS 361 ? C HIS 381 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 238 ? E ASP 258 ? 1_555 57.2  ? 
59 OD1 ? E  ASP 236 ? E ASP 256 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 238 ? E ASP 258 ? 1_555 1.1   ? 
60 OD2 ? E  ASP 236 ? E ASP 256 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 238 ? E ASP 258 ? 1_555 0.3   ? 
61 OD1 ? E  ASP 238 ? E ASP 258 ? 1_555 ZN ? P ZN . ? C ZN 502 ? 1_555 OD2 ? E  ASP 238 ? E ASP 258 ? 1_555 1.8   ? 
62 ND1 ? E  HIS 85  ? E HIS 105 ? 1_555 ZN ? Z ZN . ? E ZN 503 ? 1_555 O   ? GA HOH .   ? E HOH 651 ? 1_555 92.1  ? 
63 ND1 ? E  HIS 85  ? E HIS 105 ? 1_555 ZN ? Z ZN . ? E ZN 503 ? 1_555 O   ? GA HOH .   ? E HOH 661 ? 1_555 114.3 ? 
64 O   ? GA HOH .   ? E HOH 651 ? 1_555 ZN ? Z ZN . ? E ZN 503 ? 1_555 O   ? GA HOH .   ? E HOH 661 ? 1_555 94.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 7 ? 
AA6 ? 8 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 8 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 7 ? 
AB5 ? 8 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 7 ? 
AB9 ? 8 ? 
AC1 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? 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 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? parallel      
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? 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 58  ? LEU A 60  ? VAL A 78  LEU A 80  
AA1 2 LEU A 386 ? ILE A 392 ? LEU A 406 ILE A 412 
AA1 3 PHE A 374 ? ASP A 380 ? PHE A 394 ASP A 400 
AA1 4 MET A 252 ? PRO A 259 ? MET A 272 PRO A 279 
AA1 5 CYS A 241 ? LEU A 248 ? CYS A 261 LEU A 268 
AA1 6 ARG A 217 ? ASP A 236 ? ARG A 237 ASP A 256 
AA1 7 SER A 207 ? ASP A 214 ? SER A 227 ASP A 234 
AA2 1 VAL A 58  ? LEU A 60  ? VAL A 78  LEU A 80  
AA2 2 LEU A 386 ? ILE A 392 ? LEU A 406 ILE A 412 
AA2 3 PHE A 374 ? ASP A 380 ? PHE A 394 ASP A 400 
AA2 4 MET A 252 ? PRO A 259 ? MET A 272 PRO A 279 
AA2 5 CYS A 241 ? LEU A 248 ? CYS A 261 LEU A 268 
AA2 6 ARG A 217 ? ASP A 236 ? ARG A 237 ASP A 256 
AA2 7 LYS A 286 ? PRO A 295 ? LYS A 306 PRO A 315 
AA2 8 LEU A 366 ? HIS A 369 ? LEU A 386 HIS A 389 
AA3 1 ARG A 147 ? VAL A 148 ? ARG A 167 VAL A 168 
AA3 2 LEU A 116 ? PHE A 124 ? LEU A 136 PHE A 144 
AA3 3 ILE A 185 ? LYS A 194 ? ILE A 205 LYS A 214 
AA3 4 LEU A 333 ? TRP A 344 ? LEU A 353 TRP A 364 
AA3 5 LEU A 297 ? GLU A 304 ? LEU A 317 GLU A 324 
AA4 1 TRP A 197 ? THR A 199 ? TRP A 217 THR A 219 
AA4 2 GLY A 348 ? GLY A 350 ? GLY A 368 GLY A 370 
AA5 1 VAL B 58  ? LEU B 60  ? VAL B 78  LEU B 80  
AA5 2 LEU B 386 ? ILE B 392 ? LEU B 406 ILE B 412 
AA5 3 PHE B 374 ? ASP B 380 ? PHE B 394 ASP B 400 
AA5 4 MET B 252 ? PRO B 259 ? MET B 272 PRO B 279 
AA5 5 CYS B 241 ? LEU B 248 ? CYS B 261 LEU B 268 
AA5 6 THR B 218 ? ASP B 236 ? THR B 238 ASP B 256 
AA5 7 SER B 207 ? TYR B 212 ? SER B 227 TYR B 232 
AA6 1 VAL B 58  ? LEU B 60  ? VAL B 78  LEU B 80  
AA6 2 LEU B 386 ? ILE B 392 ? LEU B 406 ILE B 412 
AA6 3 PHE B 374 ? ASP B 380 ? PHE B 394 ASP B 400 
AA6 4 MET B 252 ? PRO B 259 ? MET B 272 PRO B 279 
AA6 5 CYS B 241 ? LEU B 248 ? CYS B 261 LEU B 268 
AA6 6 THR B 218 ? ASP B 236 ? THR B 238 ASP B 256 
AA6 7 LYS B 286 ? PRO B 295 ? LYS B 306 PRO B 315 
AA6 8 PRO B 365 ? HIS B 369 ? PRO B 385 HIS B 389 
AA7 1 ARG B 147 ? VAL B 148 ? ARG B 167 VAL B 168 
AA7 2 LEU B 116 ? PHE B 124 ? LEU B 136 PHE B 144 
AA7 3 ILE B 185 ? LYS B 194 ? ILE B 205 LYS B 214 
AA7 4 LEU B 333 ? TRP B 344 ? LEU B 353 TRP B 364 
AA7 5 LEU B 297 ? GLU B 304 ? LEU B 317 GLU B 324 
AA8 1 TRP B 197 ? THR B 199 ? TRP B 217 THR B 219 
AA8 2 GLY B 348 ? GLY B 350 ? GLY B 368 GLY B 370 
AA9 1 VAL C 58  ? LEU C 60  ? VAL C 78  LEU C 80  
AA9 2 LEU C 386 ? ILE C 392 ? LEU C 406 ILE C 412 
AA9 3 PHE C 374 ? ASP C 380 ? PHE C 394 ASP C 400 
AA9 4 MET C 252 ? PRO C 259 ? MET C 272 PRO C 279 
AA9 5 CYS C 241 ? LEU C 248 ? CYS C 261 LEU C 268 
AA9 6 THR C 218 ? ASP C 236 ? THR C 238 ASP C 256 
AA9 7 SER C 207 ? TYR C 212 ? SER C 227 TYR C 232 
AB1 1 VAL C 58  ? LEU C 60  ? VAL C 78  LEU C 80  
AB1 2 LEU C 386 ? ILE C 392 ? LEU C 406 ILE C 412 
AB1 3 PHE C 374 ? ASP C 380 ? PHE C 394 ASP C 400 
AB1 4 MET C 252 ? PRO C 259 ? MET C 272 PRO C 279 
AB1 5 CYS C 241 ? LEU C 248 ? CYS C 261 LEU C 268 
AB1 6 THR C 218 ? ASP C 236 ? THR C 238 ASP C 256 
AB1 7 LYS C 286 ? PRO C 295 ? LYS C 306 PRO C 315 
AB1 8 LEU C 366 ? HIS C 369 ? LEU C 386 HIS C 389 
AB2 1 ARG C 147 ? VAL C 148 ? ARG C 167 VAL C 168 
AB2 2 LEU C 116 ? PHE C 124 ? LEU C 136 PHE C 144 
AB2 3 ILE C 185 ? LYS C 194 ? ILE C 205 LYS C 214 
AB2 4 LEU C 333 ? TRP C 344 ? LEU C 353 TRP C 364 
AB2 5 LEU C 297 ? GLU C 304 ? LEU C 317 GLU C 324 
AB3 1 TRP C 197 ? THR C 199 ? TRP C 217 THR C 219 
AB3 2 GLY C 348 ? GLY C 350 ? GLY C 368 GLY C 370 
AB4 1 VAL D 58  ? LEU D 60  ? VAL D 78  LEU D 80  
AB4 2 LEU D 386 ? ILE D 392 ? LEU D 406 ILE D 412 
AB4 3 PHE D 374 ? ASP D 380 ? PHE D 394 ASP D 400 
AB4 4 MET D 252 ? PRO D 259 ? MET D 272 PRO D 279 
AB4 5 CYS D 241 ? LEU D 248 ? CYS D 261 LEU D 268 
AB4 6 THR D 218 ? ASP D 236 ? THR D 238 ASP D 256 
AB4 7 SER D 207 ? TYR D 212 ? SER D 227 TYR D 232 
AB5 1 VAL D 58  ? LEU D 60  ? VAL D 78  LEU D 80  
AB5 2 LEU D 386 ? ILE D 392 ? LEU D 406 ILE D 412 
AB5 3 PHE D 374 ? ASP D 380 ? PHE D 394 ASP D 400 
AB5 4 MET D 252 ? PRO D 259 ? MET D 272 PRO D 279 
AB5 5 CYS D 241 ? LEU D 248 ? CYS D 261 LEU D 268 
AB5 6 THR D 218 ? ASP D 236 ? THR D 238 ASP D 256 
AB5 7 LYS D 286 ? PRO D 295 ? LYS D 306 PRO D 315 
AB5 8 LEU D 366 ? HIS D 369 ? LEU D 386 HIS D 389 
AB6 1 ARG D 147 ? VAL D 148 ? ARG D 167 VAL D 168 
AB6 2 LEU D 116 ? PHE D 124 ? LEU D 136 PHE D 144 
AB6 3 ILE D 185 ? LYS D 194 ? ILE D 205 LYS D 214 
AB6 4 LEU D 333 ? TRP D 344 ? LEU D 353 TRP D 364 
AB6 5 LEU D 297 ? GLU D 304 ? LEU D 317 GLU D 324 
AB7 1 TRP D 197 ? THR D 199 ? TRP D 217 THR D 219 
AB7 2 GLY D 348 ? GLY D 350 ? GLY D 368 GLY D 370 
AB8 1 VAL E 58  ? LEU E 60  ? VAL E 78  LEU E 80  
AB8 2 LEU E 386 ? ILE E 392 ? LEU E 406 ILE E 412 
AB8 3 PHE E 374 ? ASP E 380 ? PHE E 394 ASP E 400 
AB8 4 MET E 252 ? PRO E 259 ? MET E 272 PRO E 279 
AB8 5 CYS E 241 ? LEU E 248 ? CYS E 261 LEU E 268 
AB8 6 VAL E 219 ? ASP E 236 ? VAL E 239 ASP E 256 
AB8 7 SER E 207 ? PHE E 211 ? SER E 227 PHE E 231 
AB9 1 VAL E 58  ? LEU E 60  ? VAL E 78  LEU E 80  
AB9 2 LEU E 386 ? ILE E 392 ? LEU E 406 ILE E 412 
AB9 3 PHE E 374 ? ASP E 380 ? PHE E 394 ASP E 400 
AB9 4 MET E 252 ? PRO E 259 ? MET E 272 PRO E 279 
AB9 5 CYS E 241 ? LEU E 248 ? CYS E 261 LEU E 268 
AB9 6 VAL E 219 ? ASP E 236 ? VAL E 239 ASP E 256 
AB9 7 LYS E 286 ? PRO E 295 ? LYS E 306 PRO E 315 
AB9 8 ASP E 367 ? HIS E 369 ? ASP E 387 HIS E 389 
AC1 1 ARG E 147 ? VAL E 148 ? ARG E 167 VAL E 168 
AC1 2 LEU E 116 ? PHE E 124 ? LEU E 136 PHE E 144 
AC1 3 ILE E 185 ? LYS E 194 ? ILE E 205 LYS E 214 
AC1 4 LEU E 333 ? TRP E 344 ? LEU E 353 TRP E 364 
AC1 5 LEU E 297 ? GLU E 304 ? LEU E 317 GLU E 324 
# 
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 LEU A 60  ? N LEU A 80  O ILE A 389 ? O ILE A 409 
AA1 2 3 O PHE A 388 ? O PHE A 408 N LEU A 378 ? N LEU A 398 
AA1 3 4 O ILE A 375 ? O ILE A 395 N PHE A 257 ? N PHE A 277 
AA1 4 5 O PHE A 256 ? O PHE A 276 N ALA A 244 ? N ALA A 264 
AA1 5 6 O ILE A 243 ? O ILE A 263 N GLY A 234 ? N GLY A 254 
AA1 6 7 O VAL A 221 ? O VAL A 241 N GLU A 209 ? N GLU A 229 
AA2 1 2 N LEU A 60  ? N LEU A 80  O ILE A 389 ? O ILE A 409 
AA2 2 3 O PHE A 388 ? O PHE A 408 N LEU A 378 ? N LEU A 398 
AA2 3 4 O ILE A 375 ? O ILE A 395 N PHE A 257 ? N PHE A 277 
AA2 4 5 O PHE A 256 ? O PHE A 276 N ALA A 244 ? N ALA A 264 
AA2 5 6 O ILE A 243 ? O ILE A 263 N GLY A 234 ? N GLY A 254 
AA2 6 7 N TYR A 233 ? N TYR A 253 O LYS A 286 ? O LYS A 306 
AA2 7 8 N VAL A 291 ? N VAL A 311 O TYR A 368 ? O TYR A 388 
AA3 1 2 O ARG A 147 ? O ARG A 167 N PHE A 124 ? N PHE A 144 
AA3 2 3 N ALA A 119 ? N ALA A 139 O VAL A 190 ? O VAL A 210 
AA3 3 4 N LEU A 187 ? N LEU A 207 O GLU A 337 ? O GLU A 357 
AA3 4 5 O PHE A 342 ? O PHE A 362 N LEU A 299 ? N LEU A 319 
AA4 1 2 N TRP A 197 ? N TRP A 217 O ALA A 349 ? O ALA A 369 
AA5 1 2 N LEU B 60  ? N LEU B 80  O ILE B 389 ? O ILE B 409 
AA5 2 3 O LEU B 387 ? O LEU B 407 N LEU B 378 ? N LEU B 398 
AA5 3 4 O ILE B 375 ? O ILE B 395 N PHE B 257 ? N PHE B 277 
AA5 4 5 O PHE B 256 ? O PHE B 276 N ALA B 244 ? N ALA B 264 
AA5 5 6 O ILE B 243 ? O ILE B 263 N GLY B 234 ? N GLY B 254 
AA5 6 7 O VAL B 221 ? O VAL B 241 N GLU B 209 ? N GLU B 229 
AA6 1 2 N LEU B 60  ? N LEU B 80  O ILE B 389 ? O ILE B 409 
AA6 2 3 O LEU B 387 ? O LEU B 407 N LEU B 378 ? N LEU B 398 
AA6 3 4 O ILE B 375 ? O ILE B 395 N PHE B 257 ? N PHE B 277 
AA6 4 5 O PHE B 256 ? O PHE B 276 N ALA B 244 ? N ALA B 264 
AA6 5 6 O ILE B 243 ? O ILE B 263 N GLY B 234 ? N GLY B 254 
AA6 6 7 N MET B 224 ? N MET B 244 O VAL B 294 ? O VAL B 314 
AA6 7 8 N VAL B 291 ? N VAL B 311 O TYR B 368 ? O TYR B 388 
AA7 1 2 O ARG B 147 ? O ARG B 167 N PHE B 124 ? N PHE B 144 
AA7 2 3 N VAL B 123 ? N VAL B 143 O LEU B 186 ? O LEU B 206 
AA7 3 4 N LEU B 187 ? N LEU B 207 O GLU B 337 ? O GLU B 357 
AA7 4 5 O PHE B 342 ? O PHE B 362 N LEU B 299 ? N LEU B 319 
AA8 1 2 N VAL B 198 ? N VAL B 218 O GLY B 350 ? O GLY B 370 
AA9 1 2 N LEU C 60  ? N LEU C 80  O ILE C 389 ? O ILE C 409 
AA9 2 3 O LEU C 387 ? O LEU C 407 N LEU C 378 ? N LEU C 398 
AA9 3 4 O ILE C 375 ? O ILE C 395 N PHE C 257 ? N PHE C 277 
AA9 4 5 O MET C 252 ? O MET C 272 N LEU C 248 ? N LEU C 268 
AA9 5 6 O ILE C 243 ? O ILE C 263 N GLY C 234 ? N GLY C 254 
AA9 6 7 O VAL C 221 ? O VAL C 241 N GLU C 209 ? N GLU C 229 
AB1 1 2 N LEU C 60  ? N LEU C 80  O ILE C 389 ? O ILE C 409 
AB1 2 3 O LEU C 387 ? O LEU C 407 N LEU C 378 ? N LEU C 398 
AB1 3 4 O ILE C 375 ? O ILE C 395 N PHE C 257 ? N PHE C 277 
AB1 4 5 O MET C 252 ? O MET C 272 N LEU C 248 ? N LEU C 268 
AB1 5 6 O ILE C 243 ? O ILE C 263 N GLY C 234 ? N GLY C 254 
AB1 6 7 N MET C 224 ? N MET C 244 O VAL C 294 ? O VAL C 314 
AB1 7 8 N VAL C 291 ? N VAL C 311 O LEU C 366 ? O LEU C 386 
AB2 1 2 O ARG C 147 ? O ARG C 167 N ILE C 122 ? N ILE C 142 
AB2 2 3 N LYS C 117 ? N LYS C 137 O HIS C 192 ? O HIS C 212 
AB2 3 4 N ILE C 185 ? N ILE C 205 O THR C 334 ? O THR C 354 
AB2 4 5 O PHE C 342 ? O PHE C 362 N LEU C 299 ? N LEU C 319 
AB3 1 2 N VAL C 198 ? N VAL C 218 O GLY C 350 ? O GLY C 370 
AB4 1 2 N LEU D 60  ? N LEU D 80  O ILE D 389 ? O ILE D 409 
AB4 2 3 O PHE D 388 ? O PHE D 408 N LEU D 378 ? N LEU D 398 
AB4 3 4 O ARG D 379 ? O ARG D 399 N SER D 253 ? N SER D 273 
AB4 4 5 O PHE D 256 ? O PHE D 276 N ALA D 244 ? N ALA D 264 
AB4 5 6 O ILE D 243 ? O ILE D 263 N GLY D 234 ? N GLY D 254 
AB4 6 7 O MET D 223 ? O MET D 243 N SER D 207 ? N SER D 227 
AB5 1 2 N LEU D 60  ? N LEU D 80  O ILE D 389 ? O ILE D 409 
AB5 2 3 O PHE D 388 ? O PHE D 408 N LEU D 378 ? N LEU D 398 
AB5 3 4 O ARG D 379 ? O ARG D 399 N SER D 253 ? N SER D 273 
AB5 4 5 O PHE D 256 ? O PHE D 276 N ALA D 244 ? N ALA D 264 
AB5 5 6 O ILE D 243 ? O ILE D 263 N GLY D 234 ? N GLY D 254 
AB5 6 7 N MET D 224 ? N MET D 244 O VAL D 294 ? O VAL D 314 
AB5 7 8 N VAL D 291 ? N VAL D 311 O LEU D 366 ? O LEU D 386 
AB6 1 2 O ARG D 147 ? O ARG D 167 N PHE D 124 ? N PHE D 144 
AB6 2 3 N ALA D 119 ? N ALA D 139 O VAL D 190 ? O VAL D 210 
AB6 3 4 N ILE D 185 ? N ILE D 205 O THR D 334 ? O THR D 354 
AB6 4 5 O PHE D 342 ? O PHE D 362 N LEU D 299 ? N LEU D 319 
AB7 1 2 N TRP D 197 ? N TRP D 217 O ALA D 349 ? O ALA D 369 
AB8 1 2 N LEU E 60  ? N LEU E 80  O ILE E 389 ? O ILE E 409 
AB8 2 3 O PHE E 388 ? O PHE E 408 N LEU E 378 ? N LEU E 398 
AB8 3 4 O ILE E 375 ? O ILE E 395 N PHE E 257 ? N PHE E 277 
AB8 4 5 O LEU E 258 ? O LEU E 278 N LYS E 242 ? N LYS E 262 
AB8 5 6 O ILE E 243 ? O ILE E 263 N GLY E 234 ? N GLY E 254 
AB8 6 7 O VAL E 221 ? O VAL E 241 N GLU E 209 ? N GLU E 229 
AB9 1 2 N LEU E 60  ? N LEU E 80  O ILE E 389 ? O ILE E 409 
AB9 2 3 O PHE E 388 ? O PHE E 408 N LEU E 378 ? N LEU E 398 
AB9 3 4 O ILE E 375 ? O ILE E 395 N PHE E 257 ? N PHE E 277 
AB9 4 5 O LEU E 258 ? O LEU E 278 N LYS E 242 ? N LYS E 262 
AB9 5 6 O ILE E 243 ? O ILE E 263 N GLY E 234 ? N GLY E 254 
AB9 6 7 N MET E 224 ? N MET E 244 O VAL E 294 ? O VAL E 314 
AB9 7 8 N VAL E 291 ? N VAL E 311 O TYR E 368 ? O TYR E 388 
AC1 1 2 O ARG E 147 ? O ARG E 167 N PHE E 124 ? N PHE E 144 
AC1 2 3 N VAL E 123 ? N VAL E 143 O LEU E 186 ? O LEU E 206 
AC1 3 4 N ILE E 185 ? N ILE E 205 O THR E 334 ? O THR E 354 
AC1 4 5 O ALA E 340 ? O ALA E 360 N TYR E 301 ? N TYR E 321 
# 
_pdbx_entry_details.entry_id                   9J3P 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 H   A GLY 215 ? ? O    A HOH 607 ? ? 1.52 
2  1 OD1 B ASN 182 ? ? HH22 B ARG 194 ? ? 1.55 
3  1 O   E LEU 126 ? ? HG1  E THR 130 ? ? 1.56 
4  1 OD1 D ASN 182 ? ? HH22 D ARG 194 ? ? 1.57 
5  1 OD2 C ASP 300 ? ? O    C HOH 601 ? ? 2.04 
6  1 OD1 B ASN 172 ? ? O    B HOH 601 ? ? 2.04 
7  1 OD2 A ASP 44  ? ? O    A HOH 601 ? ? 2.08 
8  1 OE2 C GLU 304 ? ? O    C HOH 601 ? ? 2.08 
9  1 O   D HOH 713 ? ? O    D HOH 741 ? ? 2.10 
10 1 OE2 C GLU 43  ? ? O    C HOH 602 ? ? 2.10 
11 1 O   B GLY 417 ? ? O    B HOH 602 ? ? 2.10 
12 1 O   A HOH 754 ? ? O    A HOH 791 ? ? 2.13 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OD1 A ASP 339 ? ? 1_555 ZN A ZN  501 ? ? 1_655 1.70 
2 1 OD2 B ASP 258 ? ? 1_555 O  A HOH 680 ? ? 1_655 2.16 
3 1 O1  D SO4 503 ? ? 1_555 O  A HOH 767 ? ? 4_555 2.18 
# 
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 ASN A 135 ? ? 58.48   14.12   
2  1 SER A 204 ? ? -94.64  -63.59  
3  1 ASP A 234 ? ? -160.39 -165.78 
4  1 ASP A 339 ? ? -106.59 -86.38  
5  1 PHE A 343 ? ? -107.10 43.26   
6  1 ASN A 365 ? ? -134.35 -156.03 
7  1 SER B 115 ? ? 70.87   146.85  
8  1 SER B 204 ? ? -95.05  -61.50  
9  1 SER B 271 ? ? 63.76   60.94   
10 1 LYS B 333 ? ? 70.44   30.36   
11 1 ASP B 339 ? ? -115.84 -96.68  
12 1 ASN B 365 ? ? -134.68 -156.47 
13 1 GLU C 42  ? ? -106.03 -66.09  
14 1 SER C 73  ? ? -112.57 75.21   
15 1 GLU C 202 ? ? -94.71  46.56   
16 1 SER C 204 ? ? -106.99 -68.32  
17 1 ASP C 339 ? ? -102.80 -82.97  
18 1 PHE C 343 ? ? -108.76 46.93   
19 1 ASN C 365 ? ? -133.67 -158.48 
20 1 ALA C 369 ? ? -91.70  -60.42  
21 1 TYR D 109 ? ? 71.28   34.13   
22 1 LYS D 248 ? ? -116.94 50.01   
23 1 SER D 271 ? ? 61.90   64.23   
24 1 ASP D 339 ? ? -112.00 -81.94  
25 1 ASN D 365 ? ? -138.42 -155.37 
26 1 SER D 374 ? ? 74.38   160.24  
27 1 ALA D 380 ? ? 72.27   -74.98  
28 1 ASN E 135 ? ? 55.91   12.88   
29 1 GLU E 236 ? ? -122.13 -56.37  
30 1 MET E 332 ? ? -91.10  34.91   
31 1 ASP E 339 ? ? -108.73 -91.13  
32 1 ASN E 365 ? ? -132.02 -156.80 
33 1 ASP E 414 ? ? -165.03 104.25  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_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                      E 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       664 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.46 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ASN 21  ? A ASN 1   
2   1 Y 1 A PRO 22  ? A PRO 2   
3   1 Y 1 A ALA 23  ? A ALA 3   
4   1 Y 1 A SER 24  ? A SER 4   
5   1 Y 1 A PRO 25  ? A PRO 5   
6   1 Y 1 A PRO 26  ? A PRO 6   
7   1 Y 1 A GLU 27  ? A GLU 7   
8   1 Y 1 A GLU 28  ? A GLU 8   
9   1 Y 1 A GLY 29  ? A GLY 9   
10  1 Y 1 A SER 30  ? A SER 10  
11  1 Y 1 A PRO 31  ? A PRO 11  
12  1 Y 1 A ASP 32  ? A ASP 12  
13  1 Y 1 A PRO 33  ? A PRO 13  
14  1 Y 1 A ASP 34  ? A ASP 14  
15  1 Y 1 A SER 35  ? A SER 15  
16  1 Y 1 A THR 36  ? A THR 16  
17  1 Y 1 A GLY 37  ? A GLY 17  
18  1 Y 1 A ALA 38  ? A ALA 18  
19  1 Y 1 A LEU 39  ? A LEU 19  
20  1 Y 1 A VAL 40  ? A VAL 20  
21  1 Y 1 A GLU 41  ? A GLU 21  
22  1 Y 1 B ASN 21  ? B ASN 1   
23  1 Y 1 B PRO 22  ? B PRO 2   
24  1 Y 1 B ALA 23  ? B ALA 3   
25  1 Y 1 B SER 24  ? B SER 4   
26  1 Y 1 B PRO 25  ? B PRO 5   
27  1 Y 1 B PRO 26  ? B PRO 6   
28  1 Y 1 B GLU 27  ? B GLU 7   
29  1 Y 1 B GLU 28  ? B GLU 8   
30  1 Y 1 B GLY 29  ? B GLY 9   
31  1 Y 1 B SER 30  ? B SER 10  
32  1 Y 1 B PRO 31  ? B PRO 11  
33  1 Y 1 B ASP 32  ? B ASP 12  
34  1 Y 1 B PRO 33  ? B PRO 13  
35  1 Y 1 B ASP 34  ? B ASP 14  
36  1 Y 1 B SER 35  ? B SER 15  
37  1 Y 1 B THR 36  ? B THR 16  
38  1 Y 1 B GLY 37  ? B GLY 17  
39  1 Y 1 B ALA 38  ? B ALA 18  
40  1 Y 1 B LEU 39  ? B LEU 19  
41  1 Y 1 B VAL 40  ? B VAL 20  
42  1 Y 1 B GLU 41  ? B GLU 21  
43  1 Y 1 B THR 372 ? B THR 352 
44  1 Y 1 B PRO 373 ? B PRO 353 
45  1 Y 1 B SER 374 ? B SER 354 
46  1 Y 1 B PRO 375 ? B PRO 355 
47  1 Y 1 B GLY 376 ? B GLY 356 
48  1 Y 1 B LEU 377 ? B LEU 357 
49  1 Y 1 B GLN 378 ? B GLN 358 
50  1 Y 1 B PRO 379 ? B PRO 359 
51  1 Y 1 C ASN 21  ? C ASN 1   
52  1 Y 1 C PRO 22  ? C PRO 2   
53  1 Y 1 C ALA 23  ? C ALA 3   
54  1 Y 1 C SER 24  ? C SER 4   
55  1 Y 1 C PRO 25  ? C PRO 5   
56  1 Y 1 C PRO 26  ? C PRO 6   
57  1 Y 1 C GLU 27  ? C GLU 7   
58  1 Y 1 C GLU 28  ? C GLU 8   
59  1 Y 1 C GLY 29  ? C GLY 9   
60  1 Y 1 C SER 30  ? C SER 10  
61  1 Y 1 C PRO 31  ? C PRO 11  
62  1 Y 1 C ASP 32  ? C ASP 12  
63  1 Y 1 C PRO 33  ? C PRO 13  
64  1 Y 1 C ASP 34  ? C ASP 14  
65  1 Y 1 C SER 35  ? C SER 15  
66  1 Y 1 C THR 36  ? C THR 16  
67  1 Y 1 C GLY 37  ? C GLY 17  
68  1 Y 1 C ALA 38  ? C ALA 18  
69  1 Y 1 C LEU 39  ? C LEU 19  
70  1 Y 1 C VAL 40  ? C VAL 20  
71  1 Y 1 C SER 374 ? C SER 354 
72  1 Y 1 C PRO 375 ? C PRO 355 
73  1 Y 1 C GLY 376 ? C GLY 356 
74  1 Y 1 C LEU 377 ? C LEU 357 
75  1 Y 1 C GLN 378 ? C GLN 358 
76  1 Y 1 C PRO 379 ? C PRO 359 
77  1 Y 1 C ALA 380 ? C ALA 360 
78  1 Y 1 D ASN 21  ? D ASN 1   
79  1 Y 1 D PRO 22  ? D PRO 2   
80  1 Y 1 D ALA 23  ? D ALA 3   
81  1 Y 1 D SER 24  ? D SER 4   
82  1 Y 1 D PRO 25  ? D PRO 5   
83  1 Y 1 D PRO 26  ? D PRO 6   
84  1 Y 1 D GLU 27  ? D GLU 7   
85  1 Y 1 D GLU 28  ? D GLU 8   
86  1 Y 1 D GLY 29  ? D GLY 9   
87  1 Y 1 D SER 30  ? D SER 10  
88  1 Y 1 D PRO 31  ? D PRO 11  
89  1 Y 1 D ASP 32  ? D ASP 12  
90  1 Y 1 D PRO 33  ? D PRO 13  
91  1 Y 1 D ASP 34  ? D ASP 14  
92  1 Y 1 D SER 35  ? D SER 15  
93  1 Y 1 D THR 36  ? D THR 16  
94  1 Y 1 D GLY 37  ? D GLY 17  
95  1 Y 1 D ALA 38  ? D ALA 18  
96  1 Y 1 D LEU 39  ? D LEU 19  
97  1 Y 1 D VAL 40  ? D VAL 20  
98  1 Y 1 D GLU 41  ? D GLU 21  
99  1 Y 1 D GLU 42  ? D GLU 22  
100 1 Y 1 D GLU 43  ? D GLU 23  
101 1 Y 1 D ILE 113 ? D ILE 93  
102 1 Y 1 D SER 114 ? D SER 94  
103 1 Y 1 D SER 115 ? D SER 95  
104 1 Y 1 D GLY 376 ? D GLY 356 
105 1 Y 1 E ASN 21  ? E ASN 1   
106 1 Y 1 E PRO 22  ? E PRO 2   
107 1 Y 1 E ALA 23  ? E ALA 3   
108 1 Y 1 E SER 24  ? E SER 4   
109 1 Y 1 E PRO 25  ? E PRO 5   
110 1 Y 1 E PRO 26  ? E PRO 6   
111 1 Y 1 E GLU 27  ? E GLU 7   
112 1 Y 1 E GLU 28  ? E GLU 8   
113 1 Y 1 E GLY 29  ? E GLY 9   
114 1 Y 1 E SER 30  ? E SER 10  
115 1 Y 1 E PRO 31  ? E PRO 11  
116 1 Y 1 E ASP 32  ? E ASP 12  
117 1 Y 1 E PRO 33  ? E PRO 13  
118 1 Y 1 E ASP 34  ? E ASP 14  
119 1 Y 1 E SER 35  ? E SER 15  
120 1 Y 1 E THR 36  ? E THR 16  
121 1 Y 1 E GLY 37  ? E GLY 17  
122 1 Y 1 E ALA 38  ? E ALA 18  
123 1 Y 1 E LEU 39  ? E LEU 19  
124 1 Y 1 E VAL 40  ? E VAL 20  
125 1 Y 1 E GLU 41  ? E GLU 21  
126 1 Y 1 E THR 371 ? E THR 351 
127 1 Y 1 E THR 372 ? E THR 352 
128 1 Y 1 E PRO 373 ? E PRO 353 
129 1 Y 1 E SER 374 ? E SER 354 
130 1 Y 1 E PRO 375 ? E PRO 355 
131 1 Y 1 E GLY 376 ? E GLY 356 
132 1 Y 1 E LEU 377 ? E LEU 357 
133 1 Y 1 E GLN 378 ? E GLN 358 
134 1 Y 1 E PRO 379 ? E PRO 359 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PG0 C5   C  N N 250 
PG0 O2   O  N N 251 
PG0 C4   C  N N 252 
PG0 C3   C  N N 253 
PG0 O1   O  N N 254 
PG0 C2   C  N N 255 
PG0 C1   C  N N 256 
PG0 OTT  O  N N 257 
PG0 H51  H  N N 258 
PG0 H52  H  N N 259 
PG0 H53  H  N N 260 
PG0 H41  H  N N 261 
PG0 H42  H  N N 262 
PG0 H31  H  N N 263 
PG0 H32  H  N N 264 
PG0 H21  H  N N 265 
PG0 H22  H  N N 266 
PG0 H11  H  N N 267 
PG0 H12  H  N N 268 
PG0 HTT  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PRO N    N  N N 293 
PRO CA   C  N S 294 
PRO C    C  N N 295 
PRO O    O  N N 296 
PRO CB   C  N N 297 
PRO CG   C  N N 298 
PRO CD   C  N N 299 
PRO OXT  O  N N 300 
PRO H    H  N N 301 
PRO HA   H  N N 302 
PRO HB2  H  N N 303 
PRO HB3  H  N N 304 
PRO HG2  H  N N 305 
PRO HG3  H  N N 306 
PRO HD2  H  N N 307 
PRO HD3  H  N N 308 
PRO HXT  H  N N 309 
SER N    N  N N 310 
SER CA   C  N S 311 
SER C    C  N N 312 
SER O    O  N N 313 
SER CB   C  N N 314 
SER OG   O  N N 315 
SER OXT  O  N N 316 
SER H    H  N N 317 
SER H2   H  N N 318 
SER HA   H  N N 319 
SER HB2  H  N N 320 
SER HB3  H  N N 321 
SER HG   H  N N 322 
SER HXT  H  N N 323 
SO4 S    S  N N 324 
SO4 O1   O  N N 325 
SO4 O2   O  N N 326 
SO4 O3   O  N N 327 
SO4 O4   O  N N 328 
THR N    N  N N 329 
THR CA   C  N S 330 
THR C    C  N N 331 
THR O    O  N N 332 
THR CB   C  N R 333 
THR OG1  O  N N 334 
THR CG2  C  N N 335 
THR OXT  O  N N 336 
THR H    H  N N 337 
THR H2   H  N N 338 
THR HA   H  N N 339 
THR HB   H  N N 340 
THR HG1  H  N N 341 
THR HG21 H  N N 342 
THR HG22 H  N N 343 
THR HG23 H  N N 344 
THR HXT  H  N N 345 
TRP N    N  N N 346 
TRP CA   C  N S 347 
TRP C    C  N N 348 
TRP O    O  N N 349 
TRP CB   C  N N 350 
TRP CG   C  Y N 351 
TRP CD1  C  Y N 352 
TRP CD2  C  Y N 353 
TRP NE1  N  Y N 354 
TRP CE2  C  Y N 355 
TRP CE3  C  Y N 356 
TRP CZ2  C  Y N 357 
TRP CZ3  C  Y N 358 
TRP CH2  C  Y N 359 
TRP OXT  O  N N 360 
TRP H    H  N N 361 
TRP H2   H  N N 362 
TRP HA   H  N N 363 
TRP HB2  H  N N 364 
TRP HB3  H  N N 365 
TRP HD1  H  N N 366 
TRP HE1  H  N N 367 
TRP HE3  H  N N 368 
TRP HZ2  H  N N 369 
TRP HZ3  H  N N 370 
TRP HH2  H  N N 371 
TRP HXT  H  N N 372 
TYR N    N  N N 373 
TYR CA   C  N S 374 
TYR C    C  N N 375 
TYR O    O  N N 376 
TYR CB   C  N N 377 
TYR CG   C  Y N 378 
TYR CD1  C  Y N 379 
TYR CD2  C  Y N 380 
TYR CE1  C  Y N 381 
TYR CE2  C  Y N 382 
TYR CZ   C  Y N 383 
TYR OH   O  N N 384 
TYR OXT  O  N N 385 
TYR H    H  N N 386 
TYR H2   H  N N 387 
TYR HA   H  N N 388 
TYR HB2  H  N N 389 
TYR HB3  H  N N 390 
TYR HD1  H  N N 391 
TYR HD2  H  N N 392 
TYR HE1  H  N N 393 
TYR HE2  H  N N 394 
TYR HH   H  N N 395 
TYR HXT  H  N N 396 
VAL N    N  N N 397 
VAL CA   C  N S 398 
VAL C    C  N N 399 
VAL O    O  N N 400 
VAL CB   C  N N 401 
VAL CG1  C  N N 402 
VAL CG2  C  N N 403 
VAL OXT  O  N N 404 
VAL H    H  N N 405 
VAL H2   H  N N 406 
VAL HA   H  N N 407 
VAL HB   H  N N 408 
VAL HG11 H  N N 409 
VAL HG12 H  N N 410 
VAL HG13 H  N N 411 
VAL HG21 H  N N 412 
VAL HG22 H  N N 413 
VAL HG23 H  N N 414 
VAL HXT  H  N N 415 
ZN  ZN   ZN N N 416 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PG0 C5  O2   sing N N 237 
PG0 C5  H51  sing N N 238 
PG0 C5  H52  sing N N 239 
PG0 C5  H53  sing N N 240 
PG0 O2  C4   sing N N 241 
PG0 C4  C3   sing N N 242 
PG0 C4  H41  sing N N 243 
PG0 C4  H42  sing N N 244 
PG0 C3  O1   sing N N 245 
PG0 C3  H31  sing N N 246 
PG0 C3  H32  sing N N 247 
PG0 O1  C2   sing N N 248 
PG0 C2  C1   sing N N 249 
PG0 C2  H21  sing N N 250 
PG0 C2  H22  sing N N 251 
PG0 C1  OTT  sing N N 252 
PG0 C1  H11  sing N N 253 
PG0 C1  H12  sing N N 254 
PG0 OTT HTT  sing N N 255 
PHE N   CA   sing N N 256 
PHE N   H    sing N N 257 
PHE N   H2   sing N N 258 
PHE CA  C    sing N N 259 
PHE CA  CB   sing N N 260 
PHE CA  HA   sing N N 261 
PHE C   O    doub N N 262 
PHE C   OXT  sing N N 263 
PHE CB  CG   sing N N 264 
PHE CB  HB2  sing N N 265 
PHE CB  HB3  sing N N 266 
PHE CG  CD1  doub Y N 267 
PHE CG  CD2  sing Y N 268 
PHE CD1 CE1  sing Y N 269 
PHE CD1 HD1  sing N N 270 
PHE CD2 CE2  doub Y N 271 
PHE CD2 HD2  sing N N 272 
PHE CE1 CZ   doub Y N 273 
PHE CE1 HE1  sing N N 274 
PHE CE2 CZ   sing Y N 275 
PHE CE2 HE2  sing N N 276 
PHE CZ  HZ   sing N N 277 
PHE OXT HXT  sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
SO4 S   O1   doub N N 309 
SO4 S   O2   doub N N 310 
SO4 S   O3   sing N N 311 
SO4 S   O4   sing N N 312 
THR N   CA   sing N N 313 
THR N   H    sing N N 314 
THR N   H2   sing N N 315 
THR CA  C    sing N N 316 
THR CA  CB   sing N N 317 
THR CA  HA   sing N N 318 
THR C   O    doub N N 319 
THR C   OXT  sing N N 320 
THR CB  OG1  sing N N 321 
THR CB  CG2  sing N N 322 
THR CB  HB   sing N N 323 
THR OG1 HG1  sing N N 324 
THR CG2 HG21 sing N N 325 
THR CG2 HG22 sing N N 326 
THR CG2 HG23 sing N N 327 
THR OXT HXT  sing N N 328 
TRP N   CA   sing N N 329 
TRP N   H    sing N N 330 
TRP N   H2   sing N N 331 
TRP CA  C    sing N N 332 
TRP CA  CB   sing N N 333 
TRP CA  HA   sing N N 334 
TRP C   O    doub N N 335 
TRP C   OXT  sing N N 336 
TRP CB  CG   sing N N 337 
TRP CB  HB2  sing N N 338 
TRP CB  HB3  sing N N 339 
TRP CG  CD1  doub Y N 340 
TRP CG  CD2  sing Y N 341 
TRP CD1 NE1  sing Y N 342 
TRP CD1 HD1  sing N N 343 
TRP CD2 CE2  doub Y N 344 
TRP CD2 CE3  sing Y N 345 
TRP NE1 CE2  sing Y N 346 
TRP NE1 HE1  sing N N 347 
TRP CE2 CZ2  sing Y N 348 
TRP CE3 CZ3  doub Y N 349 
TRP CE3 HE3  sing N N 350 
TRP CZ2 CH2  doub Y N 351 
TRP CZ2 HZ2  sing N N 352 
TRP CZ3 CH2  sing Y N 353 
TRP CZ3 HZ3  sing N N 354 
TRP CH2 HH2  sing N N 355 
TRP OXT HXT  sing N N 356 
TYR N   CA   sing N N 357 
TYR N   H    sing N N 358 
TYR N   H2   sing N N 359 
TYR CA  C    sing N N 360 
TYR CA  CB   sing N N 361 
TYR CA  HA   sing N N 362 
TYR C   O    doub N N 363 
TYR C   OXT  sing N N 364 
TYR CB  CG   sing N N 365 
TYR CB  HB2  sing N N 366 
TYR CB  HB3  sing N N 367 
TYR CG  CD1  doub Y N 368 
TYR CG  CD2  sing Y N 369 
TYR CD1 CE1  sing Y N 370 
TYR CD1 HD1  sing N N 371 
TYR CD2 CE2  doub Y N 372 
TYR CD2 HD2  sing N N 373 
TYR CE1 CZ   doub Y N 374 
TYR CE1 HE1  sing N N 375 
TYR CE2 CZ   sing Y N 376 
TYR CE2 HE2  sing N N 377 
TYR CZ  OH   sing N N 378 
TYR OH  HH   sing N N 379 
TYR OXT HXT  sing N N 380 
VAL N   CA   sing N N 381 
VAL N   H    sing N N 382 
VAL N   H2   sing N N 383 
VAL CA  C    sing N N 384 
VAL CA  CB   sing N N 385 
VAL CA  HA   sing N N 386 
VAL C   O    doub N N 387 
VAL C   OXT  sing N N 388 
VAL CB  CG1  sing N N 389 
VAL CB  CG2  sing N N 390 
VAL CB  HB   sing N N 391 
VAL CG1 HG11 sing N N 392 
VAL CG1 HG12 sing N N 393 
VAL CG1 HG13 sing N N 394 
VAL CG2 HG21 sing N N 395 
VAL CG2 HG22 sing N N 396 
VAL CG2 HG23 sing N N 397 
VAL OXT HXT  sing N N 398 
# 
_pdbx_audit_support.funding_organization   'Russian Science Foundation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           21-15-00123 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1IMV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9J3P 
_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]   0.013471 
_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]   0.007601 
_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]   0.004389 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN  ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLU A  1 22  ? 9.07892   8.34750   -2.14124  1.000 106.27064 ?  42  GLU A N    1 
ATOM   2     C  CA   . GLU A  1 22  ? 9.95092   7.74749   -1.13625  1.000 106.79438 ?  42  GLU A CA   1 
ATOM   3     C  C    . GLU A  1 22  ? 10.61790  8.81647   -0.26722  1.000 100.55153 ?  42  GLU A C    1 
ATOM   4     O  O    . GLU A  1 22  ? 11.28689  8.49845   0.71578   1.000 103.22290 ?  42  GLU A O    1 
ATOM   5     C  CB   . GLU A  1 22  ? 11.01493  6.87251   -1.80826  1.000 107.66028 ?  42  GLU A CB   1 
ATOM   6     C  CG   . GLU A  1 22  ? 11.91693  6.13050   -0.83028  1.000 109.54998 ?  42  GLU A CG   1 
ATOM   7     C  CD   . GLU A  1 22  ? 12.71995  5.02352   -1.48930  1.000 105.52055 ?  42  GLU A CD   1 
ATOM   8     O  OE1  . GLU A  1 22  ? 12.61500  4.86500   -2.72400  1.000 109.00781 ?  42  GLU A OE1  1 
ATOM   9     O  OE2  . GLU A  1 22  ? 13.44900  4.31000   -0.76600  1.000 106.77070 ?  42  GLU A OE2  1 
ATOM   10    H  HA   . GLU A  1 22  ? 9.41892   7.17947   -0.55627  1.000 106.79000 ?  42  GLU A HA   1 
ATOM   11    H  HB2  . GLU A  1 22  ? 10.56994  6.21152   -2.36028  1.000 107.66000 ?  42  GLU A HB2  1 
ATOM   12    H  HB3  . GLU A  1 22  ? 11.57893  7.43653   -2.36124  1.000 107.66000 ?  42  GLU A HB3  1 
ATOM   13    H  HG2  . GLU A  1 22  ? 12.54392  6.75849   -0.43925  1.000 109.55000 ?  42  GLU A HG2  1 
ATOM   14    H  HG3  . GLU A  1 22  ? 11.36993  5.73147   -0.13629  1.000 109.55000 ?  42  GLU A HG3  1 
ATOM   15    N  N    . GLU A  1 23  ? 10.42789  10.08248  -0.63318  1.000 100.83841 ?  43  GLU A N    1 
ATOM   16    C  CA   . GLU A  1 23  ? 10.97687  11.20646  0.11685   1.000 94.37447  ?  43  GLU A CA   1 
ATOM   17    C  C    . GLU A  1 23  ? 9.91386   12.28845  0.21187   1.000 91.68731  ?  43  GLU A C    1 
ATOM   18    O  O    . GLU A  1 23  ? 9.26686   12.61247  -0.78913  1.000 96.11679  ?  43  GLU A O    1 
ATOM   19    C  CB   . GLU A  1 23  ? 12.24887  11.74949  -0.55312  1.000 99.28822  ?  43  GLU A CB   1 
ATOM   20    C  CG   . GLU A  1 23  ? 12.77885  13.07548  0.00692   1.000 102.23857 ?  43  GLU A CG   1 
ATOM   21    C  CD   . GLU A  1 23  ? 13.27584  12.98045  1.44292   1.000 107.28128 ?  43  GLU A CD   1 
ATOM   22    O  OE1  . GLU A  1 23  ? 13.12400  11.90500  2.06500   1.000 109.63157 ?  43  GLU A OE1  1 
ATOM   23    O  OE2  . GLU A  1 23  ? 13.81900  13.99000  1.95000   1.000 88.28427  -1 43  GLU A OE2  1 
ATOM   24    H  H    . GLU A  1 23  ? 9.97789   10.32249  -1.32518  1.000 100.84000 ?  43  GLU A H    1 
ATOM   25    H  HA   . GLU A  1 23  ? 11.19986  10.91744  1.01485   1.000 94.37000  ?  43  GLU A HA   1 
ATOM   26    H  HB2  . GLU A  1 23  ? 12.95288  11.08950  -0.45313  1.000 99.29000  ?  43  GLU A HB2  1 
ATOM   27    H  HB3  . GLU A  1 23  ? 12.06488  11.88552  -1.49612  1.000 99.29000  ?  43  GLU A HB3  1 
ATOM   28    H  HG2  . GLU A  1 23  ? 13.52485  13.36451  -0.54107  1.000 102.24000 ?  43  GLU A HG2  1 
ATOM   29    H  HG3  . GLU A  1 23  ? 12.07684  13.74348  -0.02307  1.000 102.24000 ?  43  GLU A HG3  1 
ATOM   30    N  N    . ASP A  1 24  ? 9.73184   12.83742  1.40888   1.000 84.85491  ?  44  ASP A N    1 
ATOM   31    C  CA   . ASP A  1 24  ? 8.74883   13.88940  1.61690   1.000 80.28857  ?  44  ASP A CA   1 
ATOM   32    C  C    . ASP A  1 24  ? 9.00983   15.03343  0.63694   1.000 75.25376  ?  44  ASP A C    1 
ATOM   33    O  O    . ASP A  1 24  ? 10.07782  15.65944  0.69996   1.000 72.12444  ?  44  ASP A O    1 
ATOM   34    C  CB   . ASP A  1 24  ? 8.80481   14.40536  3.05392   1.000 77.20663  ?  44  ASP A CB   1 
ATOM   35    C  CG   . ASP A  1 24  ? 7.59480   15.25634  3.42193   1.000 74.66685  ?  44  ASP A CG   1 
ATOM   36    O  OD1  . ASP A  1 24  ? 7.05300   15.97300  2.54700   1.000 72.79031  ?  44  ASP A OD1  1 
ATOM   37    O  OD2  . ASP A  1 24  ? 7.17779   15.20731  4.59892   1.000 70.84534  -1 44  ASP A OD2  1 
ATOM   38    H  H    . ASP A  1 24  ? 10.16684  12.61640  2.11688   1.000 84.85000  ?  44  ASP A H    1 
ATOM   39    H  HA   . ASP A  1 24  ? 7.86483   13.52640  1.46889   1.000 80.29000  ?  44  ASP A HA   1 
ATOM   40    H  HB2  . ASP A  1 24  ? 8.83481   13.64935  3.65990   1.000 77.21000  ?  44  ASP A HB2  1 
ATOM   41    H  HB3  . ASP A  1 24  ? 9.59980   14.95037  3.16294   1.000 77.21000  ?  44  ASP A HB3  1 
ATOM   42    N  N    . PRO A  1 25  ? 8.08083   15.32944  -0.27606  1.000 74.97215  ?  45  PRO A N    1 
ATOM   43    C  CA   . PRO A  1 25  ? 8.34483   16.39047  -1.26403  1.000 74.01677  ?  45  PRO A CA   1 
ATOM   44    C  C    . PRO A  1 25  ? 8.77081   17.70646  -0.64000  1.000 71.84546  ?  45  PRO A C    1 
ATOM   45    O  O    . PRO A  1 25  ? 9.46881   18.50049  -1.28697  1.000 70.95588  ?  45  PRO A O    1 
ATOM   46    C  CB   . PRO A  1 25  ? 7.00183   16.52448  -1.99804  1.000 78.56205  ?  45  PRO A CB   1 
ATOM   47    C  CG   . PRO A  1 25  ? 6.32585   15.20847  -1.80508  1.000 75.96963  ?  45  PRO A CG   1 
ATOM   48    C  CD   . PRO A  1 25  ? 6.74584   14.72944  -0.45009  1.000 77.58562  ?  45  PRO A CD   1 
ATOM   49    H  HA   . PRO A  1 25  ? 9.02384   16.10050  -1.89304  1.000 74.02000  ?  45  PRO A HA   1 
ATOM   50    H  HB2  . PRO A  1 25  ? 6.48082   17.23946  -1.60003  1.000 78.56000  ?  45  PRO A HB2  1 
ATOM   51    H  HB3  . PRO A  1 25  ? 7.15884   16.69551  -2.94004  1.000 78.56000  ?  45  PRO A HB3  1 
ATOM   52    H  HG2  . PRO A  1 25  ? 5.36384   15.32846  -1.84109  1.000 75.97000  ?  45  PRO A HG2  1 
ATOM   53    H  HG3  . PRO A  1 25  ? 6.61886   14.58949  -2.49210  1.000 75.97000  ?  45  PRO A HG3  1 
ATOM   54    H  HD2  . PRO A  1 25  ? 6.13583   15.05641  0.22891   1.000 77.58000  ?  45  PRO A HD2  1 
ATOM   55    H  HD3  . PRO A  1 25  ? 6.80385   13.76144  -0.44212  1.000 77.58000  ?  45  PRO A HD3  1 
ATOM   56    N  N    . PHE A  1 26  ? 8.37280   17.96142  0.60701   1.000 69.28462  ?  46  PHE A N    1 
ATOM   57    C  CA   . PHE A  1 26  ? 8.72978   19.21741  1.25704   1.000 65.88948  ?  46  PHE A CA   1 
ATOM   58    C  C    . PHE A  1 26  ? 10.23377  19.31742  1.48506   1.000 65.58155  ?  46  PHE A C    1 
ATOM   59    O  O    . PHE A  1 26  ? 10.83377  20.37043  1.23609   1.000 60.27038  ?  46  PHE A O    1 
ATOM   60    C  CB   . PHE A  1 26  ? 7.97376   19.34737  2.57904   1.000 62.41011  ?  46  PHE A CB   1 
ATOM   61    C  CG   . PHE A  1 26  ? 8.28875   20.60535  3.33408   1.000 60.20195  ?  46  PHE A CG   1 
ATOM   62    C  CD1  . PHE A  1 26  ? 7.61474   21.78235  3.05410   1.000 59.20447  ?  46  PHE A CD1  1 
ATOM   63    C  CD2  . PHE A  1 26  ? 9.26174   20.61233  4.32109   1.000 58.73336  ?  46  PHE A CD2  1 
ATOM   64    C  CE1  . PHE A  1 26  ? 7.90372   22.94234  3.74614   1.000 59.84402  ?  46  PHE A CE1  1 
ATOM   65    C  CE2  . PHE A  1 26  ? 9.55472   21.76832  5.01612   1.000 58.51491  ?  46  PHE A CE2  1 
ATOM   66    C  CZ   . PHE A  1 26  ? 8.87571   22.93532  4.72914   1.000 58.92812  ?  46  PHE A CZ   1 
ATOM   67    H  H    . PHE A  1 26  ? 7.90080   17.42941  1.09099   1.000 69.29000  ?  46  PHE A H    1 
ATOM   68    H  HA   . PHE A  1 26  ? 8.46378   19.95542  0.68606   1.000 65.89000  ?  46  PHE A HA   1 
ATOM   69    H  HB2  . PHE A  1 26  ? 7.02077   19.34136  2.39603   1.000 62.41000  ?  46  PHE A HB2  1 
ATOM   70    H  HB3  . PHE A  1 26  ? 8.20477   18.59535  3.14602   1.000 62.41000  ?  46  PHE A HB3  1 
ATOM   71    H  HD1  . PHE A  1 26  ? 6.95974   21.79136  2.39410   1.000 59.20000  ?  46  PHE A HD1  1 
ATOM   72    H  HD2  . PHE A  1 26  ? 9.72174   19.82833  4.51807   1.000 58.73000  ?  46  PHE A HD2  1 
ATOM   73    H  HE1  . PHE A  1 26  ? 7.44471   23.72734  3.55115   1.000 59.84000  ?  46  PHE A HE1  1 
ATOM   74    H  HE2  . PHE A  1 26  ? 10.20871  21.76131  5.67712   1.000 58.51000  ?  46  PHE A HE2  1 
ATOM   75    H  HZ   . PHE A  1 26  ? 9.07170   23.71531  5.19617   1.000 58.93000  ?  46  PHE A HZ   1 
ATOM   76    N  N    . PHE A  1 27  ? 10.86178  18.23841  1.95104   1.000 62.13903  ?  47  PHE A N    1 
ATOM   77    C  CA   . PHE A  1 27  ? 12.29078  18.26342  2.23905   1.000 62.38643  ?  47  PHE A CA   1 
ATOM   78    C  C    . PHE A  1 27  ? 13.15379  17.98446  1.01505   1.000 63.47077  ?  47  PHE A C    1 
ATOM   79    O  O    . PHE A  1 27  ? 14.37979  17.93047  1.15006   1.000 63.98662  ?  47  PHE A O    1 
ATOM   80    C  CB   . PHE A  1 27  ? 12.62478  17.25939  3.34603   1.000 63.01019  ?  47  PHE A CB   1 
ATOM   81    C  CG   . PHE A  1 27  ? 12.06276  17.63335  4.69103   1.000 60.11247  ?  47  PHE A CG   1 
ATOM   82    C  CD1  . PHE A  1 27  ? 12.52675  18.75334  5.36306   1.000 58.03327  ?  47  PHE A CD1  1 
ATOM   83    C  CD2  . PHE A  1 27  ? 11.07577  16.86333  5.28400   1.000 60.09405  ?  47  PHE A CD2  1 
ATOM   84    C  CE1  . PHE A  1 27  ? 12.01373  19.10230  6.59907   1.000 56.16726  ?  47  PHE A CE1  1 
ATOM   85    C  CE2  . PHE A  1 27  ? 10.55875  17.20629  6.52301   1.000 59.14920  ?  47  PHE A CE2  1 
ATOM   86    C  CZ   . PHE A  1 27  ? 11.02873  18.32728  7.18004   1.000 57.43583  ?  47  PHE A CZ   1 
ATOM   87    H  H    . PHE A  1 27  ? 10.48279  17.48241  2.10801   1.000 62.14000  ?  47  PHE A H    1 
ATOM   88    H  HA   . PHE A  1 27  ? 12.52477  19.14641  2.56508   1.000 62.39000  ?  47  PHE A HA   1 
ATOM   89    H  HB2  . PHE A  1 27  ? 12.26179  16.39340  3.10300   1.000 63.01000  ?  47  PHE A HB2  1 
ATOM   90    H  HB3  . PHE A  1 27  ? 13.58878  17.19940  3.43403   1.000 63.01000  ?  47  PHE A HB3  1 
ATOM   91    H  HD1  . PHE A  1 27  ? 13.18874  19.27936  4.97608   1.000 58.04000  ?  47  PHE A HD1  1 
ATOM   92    H  HD2  . PHE A  1 27  ? 10.75578  16.10834  4.84498   1.000 60.09000  ?  47  PHE A HD2  1 
ATOM   93    H  HE1  . PHE A  1 27  ? 12.33272  19.85629  7.03909   1.000 56.16000  ?  47  PHE A HE1  1 
ATOM   94    H  HE2  . PHE A  1 27  ? 9.89575   16.68327  6.91199   1.000 59.15000  ?  47  PHE A HE2  1 
ATOM   95    H  HZ   . PHE A  1 27  ? 10.68273  18.55925  8.01204   1.000 57.43000  ?  47  PHE A HZ   1 
ATOM   96    N  N    . LYS A  1 28  ? 12.55880  17.80549  -0.16496  1.000 63.87608  ?  48  LYS A N    1 
ATOM   97    C  CA   . LYS A  1 28  ? 13.34582  17.74553  -1.38995  1.000 63.33917  ?  48  LYS A CA   1 
ATOM   98    C  C    . LYS A  1 28  ? 13.68581  19.13154  -1.92191  1.000 60.92309  ?  48  LYS A C    1 
ATOM   99    O  O    . LYS A  1 28  ? 14.64881  19.27057  -2.68390  1.000 58.72809  ?  48  LYS A O    1 
ATOM   100   C  CB   . LYS A  1 28  ? 12.60283  16.95055  -2.46698  1.000 63.14704  ?  48  LYS A CB   1 
ATOM   101   C  CG   . LYS A  1 28  ? 12.66785  15.44154  -2.28402  1.000 69.62414  ?  48  LYS A CG   1 
ATOM   102   H  H    . LYS A  1 28  ? 11.71081  17.71648  -0.28097  1.000 63.88000  ?  48  LYS A H    1 
ATOM   103   H  HA   . LYS A  1 28  ? 14.17982  17.28553  -1.20496  1.000 63.34000  ?  48  LYS A HA   1 
ATOM   104   H  HB2  . LYS A  1 28  ? 11.66783  17.20954  -2.45498  1.000 63.15000  ?  48  LYS A HB2  1 
ATOM   105   H  HB3  . LYS A  1 28  ? 12.98984  17.16057  -3.33097  1.000 63.15000  ?  48  LYS A HB3  1 
ATOM   106   N  N    . VAL A  1 29  ? 12.92579  20.15353  -1.53589  1.000 61.72845  ?  49  VAL A N    1 
ATOM   107   C  CA   . VAL A  1 29  ? 13.22978  21.53454  -1.90186  1.000 65.24203  ?  49  VAL A CA   1 
ATOM   108   C  C    . VAL A  1 29  ? 14.54477  21.92454  -1.23383  1.000 57.39899  ?  49  VAL A C    1 
ATOM   109   O  O    . VAL A  1 29  ? 14.64876  21.85150  -0.00083  1.000 56.33570  ?  49  VAL A O    1 
ATOM   110   C  CB   . VAL A  1 29  ? 12.09077  22.48152  -1.49184  1.000 63.53130  ?  49  VAL A CB   1 
ATOM   111   C  CG1  . VAL A  1 29  ? 12.40676  23.90853  -1.90580  1.000 60.93889  ?  49  VAL A CG1  1 
ATOM   112   C  CG2  . VAL A  1 29  ? 10.77278  22.02752  -2.10286  1.000 68.00289  ?  49  VAL A CG2  1 
ATOM   113   H  H    . VAL A  1 29  ? 12.21879  20.07151  -1.05390  1.000 61.73000  ?  49  VAL A H    1 
ATOM   114   H  HA   . VAL A  1 29  ? 13.32379  21.58757  -2.86385  1.000 65.25000  ?  49  VAL A HA   1 
ATOM   115   H  HB   . VAL A  1 29  ? 11.99576  22.46349  -0.52684  1.000 63.53000  ?  49  VAL A HB   1 
ATOM   116   H  HG11 . VAL A  1 29  ? 11.63875  24.46952  -1.71579  1.000 60.94000  ?  49  VAL A HG11 1 
ATOM   117   H  HG12 . VAL A  1 29  ? 13.17575  24.22053  -1.40578  1.000 60.94000  ?  49  VAL A HG12 1 
ATOM   118   H  HG13 . VAL A  1 29  ? 12.60177  23.92356  -2.85480  1.000 60.94000  ?  49  VAL A HG13 1 
ATOM   119   H  HG21 . VAL A  1 29  ? 10.09177  22.69051  -1.91085  1.000 68.01000  ?  49  VAL A HG21 1 
ATOM   120   H  HG22 . VAL A  1 29  ? 10.88479  21.93655  -3.06187  1.000 68.01000  ?  49  VAL A HG22 1 
ATOM   121   H  HG23 . VAL A  1 29  ? 10.52178  21.17351  -1.71689  1.000 68.01000  ?  49  VAL A HG23 1 
ATOM   122   N  N    . PRO A  1 30  ? 15.56777  22.34557  -1.99081  1.000 58.95707  ?  50  PRO A N    1 
ATOM   123   C  CA   . PRO A  1 30  ? 16.88477  22.58856  -1.36480  1.000 59.09130  ?  50  PRO A CA   1 
ATOM   124   C  C    . PRO A  1 30  ? 16.85575  23.52653  -0.16577  1.000 57.22528  ?  50  PRO A C    1 
ATOM   125   O  O    . PRO A  1 30  ? 17.49174  23.23451  0.85823   1.000 49.42698  ?  50  PRO A O    1 
ATOM   126   C  CB   . PRO A  1 30  ? 17.70877  23.16860  -2.52477  1.000 55.98829  ?  50  PRO A CB   1 
ATOM   127   C  CG   . PRO A  1 30  ? 17.08479  22.60463  -3.75079  1.000 54.04069  ?  50  PRO A CG   1 
ATOM   128   C  CD   . PRO A  1 30  ? 15.61279  22.52460  -3.45481  1.000 56.46203  ?  50  PRO A CD   1 
ATOM   129   H  HA   . PRO A  1 30  ? 17.27977  21.74556  -1.09181  1.000 59.09000  ?  50  PRO A HA   1 
ATOM   130   H  HB2  . PRO A  1 30  ? 17.64576  24.13660  -2.52075  1.000 55.99000  ?  50  PRO A HB2  1 
ATOM   131   H  HB3  . PRO A  1 30  ? 18.63277  22.88261  -2.44577  1.000 55.99000  ?  50  PRO A HB3  1 
ATOM   132   H  HG2  . PRO A  1 30  ? 17.25079  23.19565  -4.50178  1.000 54.04000  ?  50  PRO A HG2  1 
ATOM   133   H  HG3  . PRO A  1 30  ? 17.44680  21.72164  -3.92381  1.000 54.04000  ?  50  PRO A HG3  1 
ATOM   134   H  HD2  . PRO A  1 30  ? 15.17078  23.34961  -3.70979  1.000 56.46000  ?  50  PRO A HD2  1 
ATOM   135   H  HD3  . PRO A  1 30  ? 15.22580  21.75761  -3.90483  1.000 56.46000  ?  50  PRO A HD3  1 
ATOM   136   N  N    . VAL A  1 31  ? 16.14374  24.65253  -0.25975  1.000 55.11713  ?  51  VAL A N    1 
ATOM   137   C  CA   . VAL A  1 31  ? 16.12772  25.59550  0.85628   1.000 57.23318  ?  51  VAL A CA   1 
ATOM   138   C  C    . VAL A  1 31  ? 15.48771  24.95446  2.08126   1.000 57.18317  ?  51  VAL A C    1 
ATOM   139   O  O    . VAL A  1 31  ? 15.91870  25.18443  3.21727   1.000 50.57448  ?  51  VAL A O    1 
ATOM   140   C  CB   . VAL A  1 31  ? 15.41571  26.90350  0.45831   1.000 58.44385  ?  51  VAL A CB   1 
ATOM   141   C  CG1  . VAL A  1 31  ? 13.91171  26.71049  0.35429   1.000 56.36992  ?  51  VAL A CG1  1 
ATOM   142   C  CG2  . VAL A  1 31  ? 15.74469  28.00648  1.46134   1.000 57.48321  ?  51  VAL A CG2  1 
ATOM   143   H  H    . VAL A  1 31  ? 15.67374  24.88754  -0.94074  1.000 55.12000  ?  51  VAL A H    1 
ATOM   144   H  HA   . VAL A  1 31  ? 17.04271  25.81850  1.08629   1.000 57.23000  ?  51  VAL A HA   1 
ATOM   145   H  HB   . VAL A  1 31  ? 15.74071  27.18553  -0.41168  1.000 58.44000  ?  51  VAL A HB   1 
ATOM   146   H  HG11 . VAL A  1 31  ? 13.53071  27.45950  -0.12970  1.000 56.37000  ?  51  VAL A HG11 1 
ATOM   147   H  HG12 . VAL A  1 31  ? 13.73372  25.88550  -0.11974  1.000 56.37000  ?  51  VAL A HG12 1 
ATOM   148   H  HG13 . VAL A  1 31  ? 13.53470  26.66646  1.24728   1.000 56.37000  ?  51  VAL A HG13 1 
ATOM   149   H  HG21 . VAL A  1 31  ? 15.29568  28.82248  1.19036   1.000 57.48000  ?  51  VAL A HG21 1 
ATOM   150   H  HG22 . VAL A  1 31  ? 15.43768  27.73645  2.34033   1.000 57.48000  ?  51  VAL A HG22 1 
ATOM   151   H  HG23 . VAL A  1 31  ? 16.70469  28.14449  1.47335   1.000 57.48000  ?  51  VAL A HG23 1 
ATOM   152   N  N    . ASN A  1 32  ? 14.46972  24.11545  1.87322   1.000 46.95563  ?  52  ASN A N    1 
ATOM   153   C  CA   . ASN A  1 32  ? 13.82572  23.45842  3.00720   1.000 56.35676  ?  52  ASN A CA   1 
ATOM   154   C  C    . ASN A  1 32  ? 14.75572  22.43341  3.64918   1.000 51.14034  ?  52  ASN A C    1 
ATOM   155   O  O    . ASN A  1 32  ? 14.80271  22.30838  4.87918   1.000 47.00564  ?  52  ASN A O    1 
ATOM   156   C  CB   . ASN A  1 32  ? 12.52073  22.79541  2.56117   1.000 55.67773  ?  52  ASN A CB   1 
ATOM   157   C  CG   . ASN A  1 32  ? 11.48372  23.80142  2.08719   1.000 55.09082  ?  52  ASN A CG   1 
ATOM   158   O  OD1  . ASN A  1 32  ? 11.74400  25.00200  2.01900   1.000 51.32721  ?  52  ASN A OD1  1 
ATOM   159   N  ND2  . ASN A  1 32  ? 10.29873  23.30941  1.75217   1.000 54.25651  ?  52  ASN A ND2  1 
ATOM   160   H  H    . ASN A  1 32  ? 14.14173  23.91547  1.10422   1.000 46.95000  ?  52  ASN A H    1 
ATOM   161   H  HA   . ASN A  1 32  ? 13.60871  24.12640  3.67622   1.000 56.36000  ?  52  ASN A HA   1 
ATOM   162   H  HB2  . ASN A  1 32  ? 12.70874  22.18944  1.82716   1.000 55.68000  ?  52  ASN A HB2  1 
ATOM   163   H  HB3  . ASN A  1 32  ? 12.14373  22.30539  3.30816   1.000 55.68000  ?  52  ASN A HB3  1 
ATOM   164   H  HD21 . ASN A  1 32  ? 9.67673   23.83541  1.47717   1.000 54.25000  ?  52  ASN A HD21 1 
ATOM   165   H  HD22 . ASN A  1 32  ? 10.15174  22.46441  1.81214   1.000 54.25000  ?  52  ASN A HD22 1 
ATOM   166   N  N    . LYS A  1 33  ? 15.51274  21.70144  2.83117   1.000 53.58537  ?  53  LYS A N    1 
ATOM   167   C  CA   . LYS A  1 33  ? 16.46874  20.73543  3.36515   1.000 53.24586  ?  53  LYS A CA   1 
ATOM   168   C  C    . LYS A  1 33  ? 17.56473  21.43142  4.16818   1.000 50.91400  ?  53  LYS A C    1 
ATOM   169   O  O    . LYS A  1 33  ? 17.94172  20.97540  5.25917   1.000 46.60822  ?  53  LYS A O    1 
ATOM   170   C  CB   . LYS A  1 33  ? 17.06176  19.92747  2.21114   1.000 54.92237  ?  53  LYS A CB   1 
ATOM   171   C  CG   . LYS A  1 33  ? 18.05777  18.85947  2.62012   1.000 56.65153  ?  53  LYS A CG   1 
ATOM   172   C  CD   . LYS A  1 33  ? 18.44379  17.99650  1.42610   1.000 63.48919  ?  53  LYS A CD   1 
ATOM   173   C  CE   . LYS A  1 33  ? 17.46380  16.85250  1.22006   1.000 66.92118  ?  53  LYS A CE   1 
ATOM   174   N  NZ   . LYS A  1 33  ? 17.64680  15.77847  2.23403   1.000 78.37782  ?  53  LYS A NZ   1 
ATOM   175   H  H    . LYS A  1 33  ? 15.49175  21.74546  1.97217   1.000 53.59000  ?  53  LYS A H    1 
ATOM   176   H  HA   . LYS A  1 33  ? 16.00474  20.12241  3.95613   1.000 53.24000  ?  53  LYS A HA   1 
ATOM   177   H  HB2  . LYS A  1 33  ? 16.33777  19.48747  1.73912   1.000 54.92000  ?  53  LYS A HB2  1 
ATOM   178   H  HB3  . LYS A  1 33  ? 17.51776  20.53749  1.61016   1.000 54.92000  ?  53  LYS A HB3  1 
ATOM   179   H  HG2  . LYS A  1 33  ? 18.85676  19.28447  2.96613   1.000 56.65000  ?  53  LYS A HG2  1 
ATOM   180   H  HG3  . LYS A  1 33  ? 17.65877  18.28845  3.29510   1.000 56.65000  ?  53  LYS A HG3  1 
ATOM   181   H  HD2  . LYS A  1 33  ? 18.44579  18.54253  0.62411   1.000 63.49000  ?  53  LYS A HD2  1 
ATOM   182   H  HD3  . LYS A  1 33  ? 19.32379  17.61751  1.57509   1.000 63.49000  ?  53  LYS A HD3  1 
ATOM   183   H  HE2  . LYS A  1 33  ? 16.56080  17.19049  1.29906   1.000 66.92000  ?  53  LYS A HE2  1 
ATOM   184   H  HE3  . LYS A  1 33  ? 17.60181  16.46752  0.34105   1.000 66.92000  ?  53  LYS A HE3  1 
ATOM   185   H  HZ1  . LYS A  1 33  ? 17.06381  15.12147  2.08901   1.000 78.38000  ?  53  LYS A HZ1  1 
ATOM   186   H  HZ2  . LYS A  1 33  ? 18.47181  15.44948  2.18303   1.000 78.38000  ?  53  LYS A HZ2  1 
ATOM   187   H  HZ3  . LYS A  1 33  ? 17.51579  16.10645  3.05104   1.000 78.38000  ?  53  LYS A HZ3  1 
ATOM   188   N  N    . LEU A  1 34  ? 18.08272  22.54544  3.64721   1.000 50.72187  ?  54  LEU A N    1 
ATOM   189   C  CA   . LEU A  1 34  ? 19.09671  23.29643  4.37824   1.000 51.30878  ?  54  LEU A CA   1 
ATOM   190   C  C    . LEU A  1 34  ? 18.52969  23.86939  5.67325   1.000 43.70524  ?  54  LEU A C    1 
ATOM   191   O  O    . LEU A  1 34  ? 19.21368  23.88937  6.70926   1.000 43.77367  ?  54  LEU A O    1 
ATOM   192   C  CB   . LEU A  1 34  ? 19.65171  24.41346  3.49428   1.000 49.99810  ?  54  LEU A CB   1 
ATOM   193   C  CG   . LEU A  1 34  ? 20.70369  25.31146  4.14331   1.000 48.69531  ?  54  LEU A CG   1 
ATOM   194   C  CD1  . LEU A  1 34  ? 21.93470  24.50246  4.51030   1.000 48.55582  ?  54  LEU A CD1  1 
ATOM   195   C  CD2  . LEU A  1 34  ? 21.06369  26.46448  3.22134   1.000 51.69567  ?  54  LEU A CD2  1 
ATOM   196   H  H    . LEU A  1 34  ? 17.86673  22.88046  2.88522   1.000 50.72000  ?  54  LEU A H    1 
ATOM   197   H  HA   . LEU A  1 34  ? 19.82671  22.70043  4.60723   1.000 51.31000  ?  54  LEU A HA   1 
ATOM   198   H  HB2  . LEU A  1 34  ? 20.05772  24.01049  2.71127   1.000 50.00000  ?  54  LEU A HB2  1 
ATOM   199   H  HB3  . LEU A  1 34  ? 18.91470  24.98146  3.22029   1.000 50.00000  ?  54  LEU A HB3  1 
ATOM   200   H  HG   . LEU A  1 34  ? 20.34068  25.68943  4.95932   1.000 48.70000  ?  54  LEU A HG   1 
ATOM   201   H  HD11 . LEU A  1 34  ? 22.62769  25.10646  4.82032   1.000 48.56000  ?  54  LEU A HD11 1 
ATOM   202   H  HD12 . LEU A  1 34  ? 21.70370  23.87544  5.21328   1.000 48.56000  ?  54  LEU A HD12 1 
ATOM   203   H  HD13 . LEU A  1 34  ? 22.24171  24.02248  3.72529   1.000 48.56000  ?  54  LEU A HD13 1 
ATOM   204   H  HD21 . LEU A  1 34  ? 21.72868  27.02048  3.65636   1.000 51.70000  ?  54  LEU A HD21 1 
ATOM   205   H  HD22 . LEU A  1 34  ? 21.42070  26.10651  2.39334   1.000 51.70000  ?  54  LEU A HD22 1 
ATOM   206   H  HD23 . LEU A  1 34  ? 20.26468  26.98448  3.04035   1.000 51.70000  ?  54  LEU A HD23 1 
ATOM   207   N  N    . ALA A  1 35  ? 17.29069  24.36738  5.62726   1.000 48.02418  ?  55  ALA A N    1 
ATOM   208   C  CA   . ALA A  1 35  ? 16.64567  24.85834  6.83926   1.000 46.81088  ?  55  ALA A CA   1 
ATOM   209   C  C    . ALA A  1 35  ? 16.55867  23.75431  7.88023   1.000 49.01904  ?  55  ALA A C    1 
ATOM   210   O  O    . ALA A  1 35  ? 16.86866  23.96829  9.05624   1.000 43.98159  ?  55  ALA A O    1 
ATOM   211   C  CB   . ALA A  1 35  ? 15.25467  25.40034  6.51126   1.000 49.35855  ?  55  ALA A CB   1 
ATOM   212   H  H    . ALA A  1 35  ? 16.81169  24.43040  4.91625   1.000 48.02000  ?  55  ALA A H    1 
ATOM   213   H  HA   . ALA A  1 35  ? 17.17366  25.58334  7.21029   1.000 46.81000  ?  55  ALA A HA   1 
ATOM   214   H  HB1  . ALA A  1 35  ? 14.84066  25.72031  7.32827   1.000 49.36000  ?  55  ALA A HB1  1 
ATOM   215   H  HB2  . ALA A  1 35  ? 15.34167  26.12835  5.87629   1.000 49.36000  ?  55  ALA A HB2  1 
ATOM   216   H  HB3  . ALA A  1 35  ? 14.72068  24.68734  6.12724   1.000 49.36000  ?  55  ALA A HB3  1 
ATOM   217   N  N    . ALA A  1 36  ? 16.14069  22.55832  7.46020   1.000 41.14177  ?  56  ALA A N    1 
ATOM   218   C  CA   . ALA A  1 36  ? 16.08169  21.43230  8.38517   1.000 46.35029  ?  56  ALA A CA   1 
ATOM   219   C  C    . ALA A  1 36  ? 17.44769  21.15329  9.00117   1.000 49.14537  ?  56  ALA A C    1 
ATOM   220   O  O    . ALA A  1 36  ? 17.55768  20.93226  10.21217  1.000 45.25016  ?  56  ALA A O    1 
ATOM   221   C  CB   . ALA A  1 36  ? 15.55371  20.19131  7.66413   1.000 48.38212  ?  56  ALA A CB   1 
ATOM   222   H  H    . ALA A  1 36  ? 15.89070  22.37734  6.65719   1.000 41.14000  ?  56  ALA A H    1 
ATOM   223   H  HA   . ALA A  1 36  ? 15.46668  21.64627  9.10417   1.000 46.35000  ?  56  ALA A HA   1 
ATOM   224   H  HB1  . ALA A  1 36  ? 15.52071  19.45229  8.29111   1.000 48.39000  ?  56  ALA A HB1  1 
ATOM   225   H  HB2  . ALA A  1 36  ? 14.66471  20.37831  7.32513   1.000 48.39000  ?  56  ALA A HB2  1 
ATOM   226   H  HB3  . ALA A  1 36  ? 16.14972  19.97534  6.93013   1.000 48.39000  ?  56  ALA A HB3  1 
ATOM   227   N  N    . ALA A  1 37  ? 18.50270  21.17533  8.18518   1.000 43.59470  ?  57  ALA A N    1 
ATOM   228   C  CA   . ALA A  1 37  ? 19.84070  20.86733  8.68919   1.000 50.76925  ?  57  ALA A CA   1 
ATOM   229   C  C    . ALA A  1 37  ? 20.28668  21.87130  9.75422   1.000 46.73192  ?  57  ALA A C    1 
ATOM   230   O  O    . ALA A  1 37  ? 20.65467  21.49728  10.88321  1.000 42.67354  ?  57  ALA A O    1 
ATOM   231   C  CB   . ALA A  1 37  ? 20.82971  20.83537  7.52119   1.000 49.27170  ?  57  ALA A CB   1 
ATOM   232   H  H    . ALA A  1 37  ? 18.47170  21.36335  7.34619   1.000 43.59000  ?  57  ALA A H    1 
ATOM   233   H  HA   . ALA A  1 37  ? 19.82870  19.98632  9.09516   1.000 50.77000  ?  57  ALA A HA   1 
ATOM   234   H  HB1  . ALA A  1 37  ? 21.71571  20.63537  7.85920   1.000 49.27000  ?  57  ALA A HB1  1 
ATOM   235   H  HB2  . ALA A  1 37  ? 20.55272  20.14938  6.89317   1.000 49.27000  ?  57  ALA A HB2  1 
ATOM   236   H  HB3  . ALA A  1 37  ? 20.83070  21.70238  7.08522   1.000 49.27000  ?  57  ALA A HB3  1 
ATOM   237   N  N    . VAL A  1 38  ? 20.27767  23.16231  9.41025   1.000 41.74711  ?  58  VAL A N    1 
ATOM   238   C  CA   . VAL A  1 38  ? 20.77765  24.14429  10.37128  1.000 42.61300  ?  58  VAL A CA   1 
ATOM   239   C  C    . VAL A  1 38  ? 19.85364  24.24025  11.58427  1.000 45.32912  ?  58  VAL A C    1 
ATOM   240   O  O    . VAL A  1 38  ? 20.31462  24.49722  12.70529  1.000 42.91567  ?  58  VAL A O    1 
ATOM   241   C  CB   . VAL A  1 38  ? 20.99364  25.52031  9.70932   1.000 43.35783  ?  58  VAL A CB   1 
ATOM   242   C  CG1  . VAL A  1 38  ? 22.08465  25.43435  8.63633   1.000 45.90814  ?  58  VAL A CG1  1 
ATOM   243   C  CG2  . VAL A  1 38  ? 19.70664  26.06431  9.13632   1.000 44.45270  ?  58  VAL A CG2  1 
ATOM   244   H  H    . VAL A  1 38  ? 20.00267  23.48033  8.66126   1.000 41.75000  ?  58  VAL A H    1 
ATOM   245   H  HA   . VAL A  1 38  ? 21.64165  23.84129  10.69228  1.000 42.61000  ?  58  VAL A HA   1 
ATOM   246   H  HB   . VAL A  1 38  ? 21.29863  26.14430  10.38734  1.000 43.36000  ?  58  VAL A HB   1 
ATOM   247   H  HG11 . VAL A  1 38  ? 22.21064  26.31236  8.24435   1.000 45.91000  ?  58  VAL A HG11 1 
ATOM   248   H  HG12 . VAL A  1 38  ? 22.90965  25.13435  9.04933   1.000 45.91000  ?  58  VAL A HG12 1 
ATOM   249   H  HG13 . VAL A  1 38  ? 21.80666  24.80337  7.95331   1.000 45.91000  ?  58  VAL A HG13 1 
ATOM   250   H  HG21 . VAL A  1 38  ? 19.89663  26.89333  8.67035   1.000 44.45000  ?  58  VAL A HG21 1 
ATOM   251   H  HG22 . VAL A  1 38  ? 19.33165  25.41833  8.51930   1.000 44.45000  ?  58  VAL A HG22 1 
ATOM   252   H  HG23 . VAL A  1 38  ? 19.08263  26.22929  9.86032   1.000 44.45000  ?  58  VAL A HG23 1 
ATOM   253   N  N    . SER A  1 39  ? 18.54764  24.00324  11.40826  1.000 41.18389  ?  59  SER A N    1 
ATOM   254   C  CA   . SER A  1 39  ? 17.65163  23.98320  12.55825  1.000 42.42351  ?  59  SER A CA   1 
ATOM   255   C  C    . SER A  1 39  ? 17.92763  22.78818  13.46322  1.000 48.56635  ?  59  SER A C    1 
ATOM   256   O  O    . SER A  1 39  ? 17.72562  22.87715  14.67722  1.000 40.48907  ?  59  SER A O    1 
ATOM   257   C  CB   . SER A  1 39  ? 16.19163  23.96120  12.09524  1.000 44.21320  ?  59  SER A CB   1 
ATOM   258   O  OG   . SER A  1 39  ? 15.87863  25.08122  11.28326  1.000 46.39767  ?  59  SER A OG   1 
ATOM   259   H  H    . SER A  1 39  ? 18.16865  23.85526  10.65125  1.000 41.19000  ?  59  SER A H    1 
ATOM   260   H  HA   . SER A  1 39  ? 17.78862  24.79019  13.07827  1.000 42.42000  ?  59  SER A HA   1 
ATOM   261   H  HB2  . SER A  1 39  ? 16.03865  23.15121  11.58321  1.000 44.21000  ?  59  SER A HB2  1 
ATOM   262   H  HB3  . SER A  1 39  ? 15.61563  23.97017  12.87623  1.000 44.21000  ?  59  SER A HB3  1 
ATOM   263   H  HG   . SER A  1 39  ? 16.36664  25.08624  10.60027  1.000 46.40000  ?  59  SER A HG   1 
ATOM   264   N  N    . ASN A  1 40  ? 18.36965  21.66120  12.90019  1.000 42.01556  ?  60  ASN A N    1 
ATOM   265   C  CA   . ASN A  1 40  ? 18.75465  20.53818  13.74917  1.000 45.08172  ?  60  ASN A CA   1 
ATOM   266   C  C    . ASN A  1 40  ? 19.99564  20.88217  14.56219  1.000 44.56324  ?  60  ASN A C    1 
ATOM   267   O  O    . ASN A  1 40  ? 20.08964  20.53114  15.74818  1.000 40.61013  ?  60  ASN A O    1 
ATOM   268   C  CB   . ASN A  1 40  ? 18.98467  19.28621  12.90414  1.000 45.42913  ?  60  ASN A CB   1 
ATOM   269   C  CG   . ASN A  1 40  ? 17.72668  18.44620  12.75810  1.000 46.56611  ?  60  ASN A CG   1 
ATOM   270   O  OD1  . ASN A  1 40  ? 16.93500  18.32200  13.69700  1.000 41.13388  ?  60  ASN A OD1  1 
ATOM   271   N  ND2  . ASN A  1 40  ? 17.53770  17.86223  11.58109  1.000 48.27947  ?  60  ASN A ND2  1 
ATOM   272   H  H    . ASN A  1 40  ? 18.45366  21.52622  12.05519  1.000 42.02000  ?  60  ASN A H    1 
ATOM   273   H  HA   . ASN A  1 40  ? 18.03365  20.35416  14.37116  1.000 45.08000  ?  60  ASN A HA   1 
ATOM   274   H  HB2  . ASN A  1 40  ? 19.27568  19.55023  12.01715  1.000 45.43000  ?  60  ASN A HB2  1 
ATOM   275   H  HB3  . ASN A  1 40  ? 19.66368  18.73820  13.32813  1.000 45.43000  ?  60  ASN A HB3  1 
ATOM   276   H  HD21 . ASN A  1 40  ? 16.84071  17.37622  11.44907  1.000 48.28000  ?  60  ASN A HD21 1 
ATOM   277   H  HD22 . ASN A  1 40  ? 18.11171  17.97125  10.95009  1.000 48.28000  ?  60  ASN A HD22 1 
ATOM   278   N  N    . PHE A  1 41  ? 20.95564  21.57620  13.94321  1.000 43.67892  ?  61  PHE A N    1 
ATOM   279   C  CA   . PHE A  1 41  ? 22.03463  22.15819  14.74024  1.000 45.26069  ?  61  PHE A CA   1 
ATOM   280   C  C    . PHE A  1 41  ? 21.47161  23.02015  15.86726  1.000 44.28426  ?  61  PHE A C    1 
ATOM   281   O  O    . PHE A  1 41  ? 21.95760  22.97613  17.00626  1.000 42.38403  ?  61  PHE A O    1 
ATOM   282   C  CB   . PHE A  1 41  ? 22.97463  22.99822  13.87227  1.000 48.15577  ?  61  PHE A CB   1 
ATOM   283   C  CG   . PHE A  1 41  ? 23.88661  23.89421  14.67330  1.000 41.15757  ?  61  PHE A CG   1 
ATOM   284   C  CD1  . PHE A  1 41  ? 25.08361  23.41421  15.17830  1.000 45.82655  ?  61  PHE A CD1  1 
ATOM   285   C  CD2  . PHE A  1 41  ? 23.53460  25.21020  14.93633  1.000 40.53118  ?  61  PHE A CD2  1 
ATOM   286   C  CE1  . PHE A  1 41  ? 25.91760  24.23020  15.92233  1.000 43.07622  ?  61  PHE A CE1  1 
ATOM   287   C  CE2  . PHE A  1 41  ? 24.36058  26.03019  15.67936  1.000 43.63944  ?  61  PHE A CE2  1 
ATOM   288   C  CZ   . PHE A  1 41  ? 25.55658  25.53919  16.17336  1.000 42.74197  ?  61  PHE A CZ   1 
ATOM   289   H  H    . PHE A  1 41  ? 21.00465  21.71922  13.09622  1.000 43.68000  ?  61  PHE A H    1 
ATOM   290   H  HA   . PHE A  1 41  ? 22.55363  21.44318  15.14022  1.000 45.26000  ?  61  PHE A HA   1 
ATOM   291   H  HB2  . PHE A  1 41  ? 23.53064  22.40324  13.34526  1.000 48.16000  ?  61  PHE A HB2  1 
ATOM   292   H  HB3  . PHE A  1 41  ? 22.44563  23.56023  13.28528  1.000 48.16000  ?  61  PHE A HB3  1 
ATOM   293   H  HD1  . PHE A  1 41  ? 25.33162  22.53321  15.01328  1.000 45.83000  ?  61  PHE A HD1  1 
ATOM   294   H  HD2  . PHE A  1 41  ? 22.73160  25.54520  14.60733  1.000 40.53000  ?  61  PHE A HD2  1 
ATOM   295   H  HE1  . PHE A  1 41  ? 26.72060  23.89720  16.25333  1.000 43.08000  ?  61  PHE A HE1  1 
ATOM   296   H  HE2  . PHE A  1 41  ? 24.11457  26.91218  15.84538  1.000 43.64000  ?  61  PHE A HE2  1 
ATOM   297   H  HZ   . PHE A  1 41  ? 26.11657  26.09018  16.67138  1.000 42.74000  ?  61  PHE A HZ   1 
ATOM   298   N  N    . GLY A  1 42  ? 20.45661  23.82915  15.55627  1.000 41.18652  ?  62  GLY A N    1 
ATOM   299   C  CA   . GLY A  1 42  ? 19.88959  24.71712  16.56229  1.000 42.62880  ?  62  GLY A CA   1 
ATOM   300   C  C    . GLY A  1 42  ? 19.25058  23.97308  17.72226  1.000 45.33438  ?  62  GLY A C    1 
ATOM   301   O  O    . GLY A  1 42  ? 19.37957  24.37705  18.87927  1.000 40.41537  ?  62  GLY A O    1 
ATOM   302   H  H    . GLY A  1 42  ? 20.08561  23.88017  14.78227  1.000 41.19000  ?  62  GLY A H    1 
ATOM   303   H  HA2  . GLY A  1 42  ? 20.58958  25.28812  16.91531  1.000 42.63000  ?  62  GLY A HA2  1 
ATOM   304   H  HA3  . GLY A  1 42  ? 19.21459  25.27912  16.15130  1.000 42.63000  ?  62  GLY A HA3  1 
ATOM   305   N  N    . TYR A  1 43  ? 18.53560  22.88508  17.42523  1.000 44.05791  ?  63  TYR A N    1 
ATOM   306   C  CA   . TYR A  1 43  ? 17.92960  22.08505  18.48920  1.000 50.75345  ?  63  TYR A CA   1 
ATOM   307   C  C    . TYR A  1 43  ? 18.99760  21.38504  19.32619  1.000 51.58250  ?  63  TYR A C    1 
ATOM   308   O  O    . TYR A  1 43  ? 18.85859  21.26900  20.55019  1.000 45.97920  ?  63  TYR A O    1 
ATOM   309   C  CB   . TYR A  1 43  ? 16.94361  21.06605  17.90616  1.000 46.14501  ?  63  TYR A CB   1 
ATOM   310   C  CG   . TYR A  1 43  ? 15.74261  21.69906  17.23917  1.000 43.28940  ?  63  TYR A CG   1 
ATOM   311   C  CD1  . TYR A  1 43  ? 14.85760  22.48303  17.96518  1.000 48.42423  ?  63  TYR A CD1  1 
ATOM   312   C  CD2  . TYR A  1 43  ? 15.49263  21.51409  15.88516  1.000 48.52950  ?  63  TYR A CD2  1 
ATOM   313   C  CE1  . TYR A  1 43  ? 13.76460  23.07203  17.36219  1.000 45.42913  ?  63  TYR A CE1  1 
ATOM   314   C  CE2  . TYR A  1 43  ? 14.39863  22.10010  15.27217  1.000 45.05277  ?  63  TYR A CE2  1 
ATOM   315   C  CZ   . TYR A  1 43  ? 13.53961  22.87907  16.01618  1.000 47.15565  ?  63  TYR A CZ   1 
ATOM   316   O  OH   . TYR A  1 43  ? 12.45061  23.46607  15.41419  1.000 46.52926  ?  63  TYR A OH   1 
ATOM   317   H  H    . TYR A  1 43  ? 18.38861  22.59410  16.62922  1.000 44.06000  ?  63  TYR A H    1 
ATOM   318   H  HA   . TYR A  1 43  ? 17.43359  22.67503  19.07821  1.000 50.75000  ?  63  TYR A HA   1 
ATOM   319   H  HB2  . TYR A  1 43  ? 17.40362  20.52907  17.24215  1.000 46.14000  ?  63  TYR A HB2  1 
ATOM   320   H  HB3  . TYR A  1 43  ? 16.62061  20.49803  18.62215  1.000 46.14000  ?  63  TYR A HB3  1 
ATOM   321   H  HD1  . TYR A  1 43  ? 15.00859  22.62101  18.87219  1.000 48.42000  ?  63  TYR A HD1  1 
ATOM   322   H  HD2  . TYR A  1 43  ? 16.07464  20.99311  15.38016  1.000 48.53000  ?  63  TYR A HD2  1 
ATOM   323   H  HE1  . TYR A  1 43  ? 13.18259  23.59702  17.86220  1.000 45.43000  ?  63  TYR A HE1  1 
ATOM   324   H  HE2  . TYR A  1 43  ? 14.24563  21.97012  14.36417  1.000 45.05000  ?  63  TYR A HE2  1 
ATOM   325   H  HH   . TYR A  1 43  ? 12.43262  23.26809  14.59818  1.000 46.53000  ?  63  TYR A HH   1 
ATOM   326   N  N    . ASP A  1 44  ? 20.07161  20.91006  18.68619  1.000 47.20566  ?  64  ASP A N    1 
ATOM   327   C  CA   . ASP A  1 44  ? 21.20361  20.37005  19.44118  1.000 58.85706  ?  64  ASP A CA   1 
ATOM   328   C  C    . ASP A  1 44  ? 21.74459  21.40203  20.42722  1.000 47.36884  ?  64  ASP A C    1 
ATOM   329   O  O    . ASP A  1 44  ? 21.93458  21.11600  21.62121  1.000 50.55606  ?  64  ASP A O    1 
ATOM   330   C  CB   . ASP A  1 44  ? 22.31462  19.93309  18.48318  1.000 50.31130  ?  64  ASP A CB   1 
ATOM   331   C  CG   . ASP A  1 44  ? 21.96864  18.67711  17.70915  1.000 52.00097  ?  64  ASP A CG   1 
ATOM   332   O  OD1  . ASP A  1 44  ? 20.93800  18.04700  18.01800  1.000 49.61648  ?  64  ASP A OD1  1 
ATOM   333   O  OD2  . ASP A  1 44  ? 22.73565  18.31914  16.78914  1.000 51.91149  -1 64  ASP A OD2  1 
ATOM   334   H  H    . ASP A  1 44  ? 20.16762  20.89009  17.83219  1.000 47.21000  ?  64  ASP A H    1 
ATOM   335   H  HA   . ASP A  1 44  ? 20.91161  19.59404  19.94416  1.000 58.86000  ?  64  ASP A HA   1 
ATOM   336   H  HB2  . ASP A  1 44  ? 22.47962  20.64411  17.84420  1.000 50.31000  ?  64  ASP A HB2  1 
ATOM   337   H  HB3  . ASP A  1 44  ? 23.11762  19.75409  18.99618  1.000 50.31000  ?  64  ASP A HB3  1 
ATOM   338   N  N    . LEU A  1 45  ? 22.01958  22.61005  19.92925  1.000 45.69758  ?  65  LEU A N    1 
ATOM   339   C  CA   . LEU A  1 45  ? 22.53656  23.66903  20.78928  1.000 52.38523  ?  65  LEU A CA   1 
ATOM   340   C  C    . LEU A  1 45  ? 21.55555  23.99499  21.90728  1.000 52.36417  ?  65  LEU A C    1 
ATOM   341   O  O    . LEU A  1 45  ? 21.96054  24.23697  23.05229  1.000 53.41167  ?  65  LEU A O    1 
ATOM   342   C  CB   . LEU A  1 45  ? 22.83456  24.91606  19.95632  1.000 51.33773  ?  65  LEU A CB   1 
ATOM   343   C  CG   . LEU A  1 45  ? 23.36754  26.11604  20.74136  1.000 50.44815  ?  65  LEU A CG   1 
ATOM   344   C  CD1  . LEU A  1 45  ? 24.66753  25.74104  21.42436  1.000 50.60080  ?  65  LEU A CD1  1 
ATOM   345   C  CD2  . LEU A  1 45  ? 23.55753  27.32207  19.83639  1.000 48.11103  ?  65  LEU A CD2  1 
ATOM   346   H  H    . LEU A  1 45  ? 21.91558  22.83707  19.10626  1.000 45.70000  ?  65  LEU A H    1 
ATOM   347   H  HA   . LEU A  1 45  ? 23.36456  23.36803  21.19328  1.000 52.38000  ?  65  LEU A HA   1 
ATOM   348   H  HB2  . LEU A  1 45  ? 23.49856  24.68708  19.28732  1.000 51.34000  ?  65  LEU A HB2  1 
ATOM   349   H  HB3  . LEU A  1 45  ? 22.01556  25.19506  19.51732  1.000 51.34000  ?  65  LEU A HB3  1 
ATOM   350   H  HG   . LEU A  1 45  ? 22.72753  26.35902  21.42836  1.000 50.45000  ?  65  LEU A HG   1 
ATOM   351   H  HD11 . LEU A  1 45  ? 25.07752  26.54403  21.78138  1.000 50.60000  ?  65  LEU A HD11 1 
ATOM   352   H  HD12 . LEU A  1 45  ? 24.47953  25.11802  22.14334  1.000 50.60000  ?  65  LEU A HD12 1 
ATOM   353   H  HD13 . LEU A  1 45  ? 25.25854  25.33006  20.77435  1.000 50.60000  ?  65  LEU A HD13 1 
ATOM   354   H  HD21 . LEU A  1 45  ? 23.89352  28.06306  20.36441  1.000 48.11000  ?  65  LEU A HD21 1 
ATOM   355   H  HD22 . LEU A  1 45  ? 24.19354  27.09609  19.14039  1.000 48.11000  ?  65  LEU A HD22 1 
ATOM   356   H  HD23 . LEU A  1 45  ? 22.70353  27.55707  19.44139  1.000 48.11000  ?  65  LEU A HD23 1 
ATOM   357   N  N    . TYR A  1 46  ? 20.25855  24.01899  21.59327  1.000 53.16164  ?  66  TYR A N    1 
ATOM   358   C  CA   . TYR A  1 46  ? 19.26354  24.27295  22.62527  1.000 53.22217  ?  66  TYR A CA   1 
ATOM   359   C  C    . TYR A  1 46  ? 19.33454  23.21692  23.71824  1.000 50.65607  ?  66  TYR A C    1 
ATOM   360   O  O    . TYR A  1 46  ? 19.25953  23.53989  24.90825  1.000 53.82751  ?  66  TYR A O    1 
ATOM   361   C  CB   . TYR A  1 46  ? 17.85554  24.31295  22.03326  1.000 47.40832  ?  66  TYR A CB   1 
ATOM   362   C  CG   . TYR A  1 46  ? 16.81054  24.20891  23.11825  1.000 53.08531  ?  66  TYR A CG   1 
ATOM   363   C  CD1  . TYR A  1 46  ? 16.40552  25.33189  23.82627  1.000 46.95300  ?  66  TYR A CD1  1 
ATOM   364   C  CD2  . TYR A  1 46  ? 16.26654  22.97890  23.47121  1.000 48.19788  ?  66  TYR A CD2  1 
ATOM   365   C  CE1  . TYR A  1 46  ? 15.47351  25.23885  24.83526  1.000 52.26942  ?  66  TYR A CE1  1 
ATOM   366   C  CE2  . TYR A  1 46  ? 15.33954  22.87486  24.47920  1.000 51.77726  ?  66  TYR A CE2  1 
ATOM   367   C  CZ   . TYR A  1 46  ? 14.94452  24.00484  25.15823  1.000 51.86938  ?  66  TYR A CZ   1 
ATOM   368   O  OH   . TYR A  1 46  ? 14.01351  23.89580  26.16321  1.000 48.09261  ?  66  TYR A OH   1 
ATOM   369   H  H    . TYR A  1 46  ? 19.93756  23.89301  20.80527  1.000 53.16000  ?  66  TYR A H    1 
ATOM   370   H  HA   . TYR A  1 46  ? 19.44253  25.13494  23.03129  1.000 53.22000  ?  66  TYR A HA   1 
ATOM   371   H  HB2  . TYR A  1 46  ? 17.72754  25.15196  21.56428  1.000 47.41000  ?  66  TYR A HB2  1 
ATOM   372   H  HB3  . TYR A  1 46  ? 17.74056  23.56597  21.42524  1.000 47.41000  ?  66  TYR A HB3  1 
ATOM   373   H  HD1  . TYR A  1 46  ? 16.76451  26.16190  23.61030  1.000 46.95000  ?  66  TYR A HD1  1 
ATOM   374   H  HD2  . TYR A  1 46  ? 16.53456  22.21291  23.01619  1.000 48.20000  ?  66  TYR A HD2  1 
ATOM   375   H  HE1  . TYR A  1 46  ? 15.20450  25.99984  25.29728  1.000 52.27000  ?  66  TYR A HE1  1 
ATOM   376   H  HE2  . TYR A  1 46  ? 14.97854  22.04685  24.69717  1.000 51.78000  ?  66  TYR A HE2  1 
ATOM   377   H  HH   . TYR A  1 46  ? 13.77952  23.09380  26.25219  1.000 48.09000  ?  66  TYR A HH   1 
ATOM   378   N  N    . ARG A  1 47  ? 19.44756  21.94493  23.33221  1.000 43.23413  ?  67  ARG A N    1 
ATOM   379   C  CA   . ARG A  1 47  ? 19.55156  20.88391  24.32818  1.000 57.95695  ?  67  ARG A CA   1 
ATOM   380   C  C    . ARG A  1 47  ? 20.76255  21.10290  25.22120  1.000 53.93015  ?  67  ARG A C    1 
ATOM   381   O  O    . ARG A  1 47  ? 20.67254  20.99686  26.45220  1.000 51.13771  ?  67  ARG A O    1 
ATOM   382   C  CB   . ARG A  1 47  ? 19.62958  19.51893  23.64615  1.000 57.14106  ?  67  ARG A CB   1 
ATOM   383   C  CG   . ARG A  1 47  ? 18.28659  18.94592  23.24212  1.000 57.83325  ?  67  ARG A CG   1 
ATOM   384   C  CD   . ARG A  1 47  ? 18.43561  17.54294  22.67208  1.000 57.71218  ?  67  ARG A CD   1 
ATOM   385   N  NE   . ARG A  1 47  ? 18.82762  17.56998  21.26909  1.000 54.92237  ?  67  ARG A NE   1 
ATOM   386   C  CZ   . ARG A  1 47  ? 17.99363  17.81000  20.26709  1.000 53.99332  ?  67  ARG A CZ   1 
ATOM   387   N  NH1  . ARG A  1 47  ? 16.70862  18.04798  20.48008  1.000 55.40928  ?  67  ARG A NH1  1 
ATOM   388   N  NH2  . ARG A  1 47  ? 18.45864  17.81604  19.02109  1.000 48.00839  ?  67  ARG A NH2  1 
ATOM   389   H  H    . ARG A  1 47  ? 19.46557  21.67596  22.51520  1.000 43.23000  ?  67  ARG A H    1 
ATOM   390   H  HA   . ARG A  1 47  ? 18.75955  20.89589  24.88718  1.000 57.95000  ?  67  ARG A HA   1 
ATOM   391   H  HB2  . ARG A  1 47  ? 20.16758  19.60295  22.84315  1.000 57.14000  ?  67  ARG A HB2  1 
ATOM   392   H  HB3  . ARG A  1 47  ? 20.04758  18.89092  24.25613  1.000 57.14000  ?  67  ARG A HB3  1 
ATOM   393   H  HG2  . ARG A  1 47  ? 17.71058  18.89890  24.02111  1.000 57.83000  ?  67  ARG A HG2  1 
ATOM   394   H  HG3  . ARG A  1 47  ? 17.88759  19.51094  22.56213  1.000 57.83000  ?  67  ARG A HG3  1 
ATOM   395   H  HD2  . ARG A  1 47  ? 19.12061  17.06793  23.16808  1.000 57.71000  ?  67  ARG A HD2  1 
ATOM   396   H  HD3  . ARG A  1 47  ? 17.58861  17.07593  22.74406  1.000 57.71000  ?  67  ARG A HD3  1 
ATOM   397   H  HE   . ARG A  1 47  ? 19.62562  17.31800  21.07209  1.000 54.92000  ?  67  ARG A HE   1 
ATOM   398   H  HH11 . ARG A  1 47  ? 16.39461  18.04796  21.28008  1.000 55.41000  ?  67  ARG A HH11 1 
ATOM   399   H  HH12 . ARG A  1 47  ? 16.18563  18.20199  19.81508  1.000 55.41000  ?  67  ARG A HH12 1 
ATOM   400   H  HH21 . ARG A  1 47  ? 19.29164  17.66305  18.87210  1.000 48.01000  ?  67  ARG A HH21 1 
ATOM   401   H  HH22 . ARG A  1 47  ? 17.92564  17.97105  18.36409  1.000 48.01000  ?  67  ARG A HH22 1 
ATOM   402   N  N    . VAL A  1 48  ? 21.91155  21.41792  24.61522  1.000 48.85059  ?  68  VAL A N    1 
ATOM   403   C  CA   . VAL A  1 48  ? 23.12154  21.62192  25.41023  1.000 62.24957  ?  68  VAL A CA   1 
ATOM   404   C  C    . VAL A  1 48  ? 22.91552  22.75689  26.40826  1.000 62.42854  ?  68  VAL A C    1 
ATOM   405   O  O    . VAL A  1 48  ? 23.23451  22.62886  27.59626  1.000 56.08304  ?  68  VAL A O    1 
ATOM   406   C  CB   . VAL A  1 48  ? 24.33655  21.88595  24.50225  1.000 55.95145  ?  68  VAL A CB   1 
ATOM   407   C  CG1  . VAL A  1 48  ? 25.54654  22.27894  25.34227  1.000 56.14621  ?  68  VAL A CG1  1 
ATOM   408   C  CG2  . VAL A  1 48  ? 24.65257  20.65998  23.67422  1.000 61.97059  ?  68  VAL A CG2  1 
ATOM   409   H  H    . VAL A  1 48  ? 22.01456  21.51695  23.76722  1.000 48.85000  ?  68  VAL A H    1 
ATOM   410   H  HA   . VAL A  1 48  ? 23.30155  20.81390  25.91621  1.000 62.25000  ?  68  VAL A HA   1 
ATOM   411   H  HB   . VAL A  1 48  ? 24.13354  22.61797  23.89827  1.000 55.95000  ?  68  VAL A HB   1 
ATOM   412   H  HG11 . VAL A  1 48  ? 26.34754  22.18496  24.80328  1.000 56.15000  ?  68  VAL A HG11 1 
ATOM   413   H  HG12 . VAL A  1 48  ? 25.44952  23.19993  25.62930  1.000 56.15000  ?  68  VAL A HG12 1 
ATOM   414   H  HG13 . VAL A  1 48  ? 25.59853  21.69292  26.11326  1.000 56.15000  ?  68  VAL A HG13 1 
ATOM   415   H  HG21 . VAL A  1 48  ? 25.46857  20.81700  23.17423  1.000 61.97000  ?  68  VAL A HG21 1 
ATOM   416   H  HG22 . VAL A  1 48  ? 24.76657  19.89996  24.26620  1.000 61.97000  ?  68  VAL A HG22 1 
ATOM   417   H  HG23 . VAL A  1 48  ? 23.91657  20.49799  23.06421  1.000 61.97000  ?  68  VAL A HG23 1 
ATOM   418   N  N    . ARG A  1 49  ? 22.37551  23.88689  25.94229  1.000 59.23605  ?  69  ARG A N    1 
ATOM   419   C  CA   . ARG A  1 49  ? 22.19049  25.02687  26.83632  1.000 61.88374  ?  69  ARG A CA   1 
ATOM   420   C  C    . ARG A  1 49  ? 21.19549  24.70683  27.94430  1.000 72.47185  ?  69  ARG A C    1 
ATOM   421   O  O    . ARG A  1 49  ? 21.39947  25.08680  29.10331  1.000 69.05038  ?  69  ARG A O    1 
ATOM   422   C  CB   . ARG A  1 49  ? 21.72049  26.25288  26.05334  1.000 58.05170  ?  69  ARG A CB   1 
ATOM   423   C  CG   . ARG A  1 49  ? 22.66349  26.69292  24.94936  1.000 56.94893  ?  69  ARG A CG   1 
ATOM   424   C  CD   . ARG A  1 49  ? 24.01148  27.11692  25.49339  1.000 55.06450  ?  69  ARG A CD   1 
ATOM   425   N  NE   . ARG A  1 49  ? 23.93347  28.30490  26.33642  1.000 56.40413  ?  69  ARG A NE   1 
ATOM   426   C  CZ   . ARG A  1 49  ? 24.98245  28.87590  26.91044  1.000 59.31501  ?  69  ARG A CZ   1 
ATOM   427   N  NH1  . ARG A  1 49  ? 26.20246  28.38391  26.76544  1.000 56.18042  ?  69  ARG A NH1  1 
ATOM   428   N  NH2  . ARG A  1 49  ? 24.80644  29.96887  27.64847  1.000 60.07826  ?  69  ARG A NH2  1 
ATOM   429   H  H    . ARG A  1 49  ? 22.11452  24.01491  25.13329  1.000 59.23000  ?  69  ARG A H    1 
ATOM   430   H  HA   . ARG A  1 49  ? 23.03749  25.23987  27.25633  1.000 61.88000  ?  69  ARG A HA   1 
ATOM   431   H  HB2  . ARG A  1 49  ? 20.86449  26.05089  25.64533  1.000 58.05000  ?  69  ARG A HB2  1 
ATOM   432   H  HB3  . ARG A  1 49  ? 21.62148  26.99587  26.66936  1.000 58.05000  ?  69  ARG A HB3  1 
ATOM   433   H  HG2  . ARG A  1 49  ? 22.80851  25.95694  24.33835  1.000 56.95000  ?  69  ARG A HG2  1 
ATOM   434   H  HG3  . ARG A  1 49  ? 22.27549  27.44793  24.47938  1.000 56.95000  ?  69  ARG A HG3  1 
ATOM   435   H  HD2  . ARG A  1 49  ? 24.39049  26.39691  26.01937  1.000 55.07000  ?  69  ARG A HD2  1 
ATOM   436   H  HD3  . ARG A  1 49  ? 24.59749  27.32195  24.74840  1.000 55.07000  ?  69  ARG A HD3  1 
ATOM   437   H  HE   . ARG A  1 49  ? 23.15946  28.65589  26.46842  1.000 56.40000  ?  69  ARG A HE   1 
ATOM   438   H  HH11 . ARG A  1 49  ? 26.33147  27.67893  26.29042  1.000 56.18000  ?  69  ARG A HH11 1 
ATOM   439   H  HH12 . ARG A  1 49  ? 26.86845  28.77091  27.14746  1.000 56.18000  ?  69  ARG A HH12 1 
ATOM   440   H  HH21 . ARG A  1 49  ? 24.01743  30.29686  27.74947  1.000 60.08000  ?  69  ARG A HH21 1 
ATOM   441   H  HH22 . ARG A  1 49  ? 25.48043  30.34587  28.02549  1.000 60.08000  ?  69  ARG A HH22 1 
ATOM   442   N  N    . SER A  1 50  ? 20.10350  24.01883  27.60627  1.000 67.01067  ?  70  SER A N    1 
ATOM   443   C  CA   . SER A  1 50  ? 19.08149  23.73079  28.60325  1.000 70.17157  ?  70  SER A CA   1 
ATOM   444   C  C    . SER A  1 50  ? 19.59149  22.75977  29.65523  1.000 67.12647  ?  70  SER A C    1 
ATOM   445   O  O    . SER A  1 50  ? 19.19748  22.85173  30.82223  1.000 75.33798  ?  70  SER A O    1 
ATOM   446   C  CB   . SER A  1 50  ? 17.82850  23.17180  27.92723  1.000 63.80502  ?  70  SER A CB   1 
ATOM   447   O  OG   . SER A  1 50  ? 16.79750  22.96176  28.87521  1.000 59.34396  ?  70  SER A OG   1 
ATOM   448   H  H    . SER A  1 50  ? 19.93551  23.71385  26.82026  1.000 67.01000  ?  70  SER A H    1 
ATOM   449   H  HA   . SER A  1 50  ? 18.83748  24.55578  29.05127  1.000 70.17000  ?  70  SER A HA   1 
ATOM   450   H  HB2  . SER A  1 50  ? 17.52050  23.80481  27.26024  1.000 63.80000  ?  70  SER A HB2  1 
ATOM   451   H  HB3  . SER A  1 50  ? 18.04752  22.32581  27.50621  1.000 63.80000  ?  70  SER A HB3  1 
ATOM   452   H  HG   . SER A  1 50  ? 16.08550  22.75076  28.48320  1.000 59.34000  ?  70  SER A HG   1 
ATOM   453   N  N    . SER A  1 51  ? 20.46251  21.82579  29.26622  1.000 70.71111  ?  71  SER A N    1 
ATOM   454   C  CA   . SER A  1 51  ? 21.03851  20.91077  30.24420  1.000 67.66864  ?  71  SER A CA   1 
ATOM   455   C  C    . SER A  1 51  ? 21.94249  21.62875  31.23922  1.000 70.59004  ?  71  SER A C    1 
ATOM   456   O  O    . SER A  1 51  ? 22.13049  21.13072  32.35421  1.000 72.99296  ?  71  SER A O    1 
ATOM   457   C  CB   . SER A  1 51  ? 21.81752  19.80179  29.53317  1.000 59.47029  ?  71  SER A CB   1 
ATOM   458   O  OG   . SER A  1 51  ? 23.03952  20.29282  29.00620  1.000 58.98076  ?  71  SER A OG   1 
ATOM   459   H  H    . SER A  1 51  ? 20.72951  21.70481  28.45822  1.000 70.71000  ?  71  SER A H    1 
ATOM   460   H  HA   . SER A  1 51  ? 20.31951  20.49475  30.74418  1.000 67.67000  ?  71  SER A HA   1 
ATOM   461   H  HB2  . SER A  1 51  ? 22.01053  19.09478  30.16916  1.000 59.47000  ?  71  SER A HB2  1 
ATOM   462   H  HB3  . SER A  1 51  ? 21.27753  19.45481  28.80616  1.000 59.47000  ?  71  SER A HB3  1 
ATOM   463   H  HG   . SER A  1 51  ? 22.88752  20.90583  28.45321  1.000 58.98000  ?  71  SER A HG   1 
ATOM   464   N  N    . THR A  1 52  ? 22.49848  22.78277  30.86926  1.000 70.41634  ?  72  THR A N    1 
ATOM   465   C  CA   . THR A  1 52  ? 23.34547  23.56675  31.75729  1.000 74.39050  ?  72  THR A CA   1 
ATOM   466   C  C    . THR A  1 52  ? 22.61445  24.76373  32.36031  1.000 80.90970  ?  72  THR A C    1 
ATOM   467   O  O    . THR A  1 52  ? 23.24143  25.57171  33.05034  1.000 79.68324  ?  72  THR A O    1 
ATOM   468   C  CB   . THR A  1 52  ? 24.59947  24.04778  31.01631  1.000 72.56923  ?  72  THR A CB   1 
ATOM   469   O  OG1  . THR A  1 52  ? 24.23447  24.98281  29.99233  1.000 68.84246  ?  72  THR A OG1  1 
ATOM   470   C  CG2  . THR A  1 52  ? 25.34349  22.87481  30.38229  1.000 70.62426  ?  72  THR A CG2  1 
ATOM   471   H  H    . THR A  1 52  ? 22.39549  23.13678  30.09227  1.000 70.41000  ?  72  THR A H    1 
ATOM   472   H  HA   . THR A  1 52  ? 23.63747  23.00173  32.49027  1.000 74.39000  ?  72  THR A HA   1 
ATOM   473   H  HB   . THR A  1 52  ? 25.19646  24.48077  31.64633  1.000 72.57000  ?  72  THR A HB   1 
ATOM   474   H  HG1  . THR A  1 52  ? 23.71548  24.61782  29.44232  1.000 68.84000  ?  72  THR A HG1  1 
ATOM   475   H  HG21 . THR A  1 52  ? 26.17549  23.18383  29.99030  1.000 70.63000  ?  72  THR A HG21 1 
ATOM   476   H  HG22 . THR A  1 52  ? 25.54249  22.20579  31.05627  1.000 70.63000  ?  72  THR A HG22 1 
ATOM   477   H  HG23 . THR A  1 52  ? 24.79850  22.47082  29.68827  1.000 70.63000  ?  72  THR A HG23 1 
ATOM   478   N  N    . SER A  1 53  ? 21.31045  24.89472  32.11930  1.000 96.80634  ?  73  SER A N    1 
ATOM   479   C  CA   . SER A  1 53  ? 20.49343  25.97070  32.68433  1.000 95.41934  ?  73  SER A CA   1 
ATOM   480   C  C    . SER A  1 53  ? 19.22743  25.36467  33.27930  1.000 94.80874  ?  73  SER A C    1 
ATOM   481   O  O    . SER A  1 53  ? 18.11444  25.60967  32.79730  1.000 90.17397  ?  73  SER A O    1 
ATOM   482   C  CB   . SER A  1 53  ? 20.15043  27.02072  31.62735  1.000 94.05601  ?  73  SER A CB   1 
ATOM   483   O  OG   . SER A  1 53  ? 21.31543  27.67975  31.16138  1.000 111.07121 ?  73  SER A OG   1 
ATOM   484   H  H    . SER A  1 53  ? 20.86246  24.35873  31.61829  1.000 96.80000  ?  73  SER A H    1 
ATOM   485   H  HA   . SER A  1 53  ? 20.98442  26.40868  33.39734  1.000 95.42000  ?  73  SER A HA   1 
ATOM   486   H  HB2  . SER A  1 53  ? 19.71644  26.58274  30.87834  1.000 94.06000  ?  73  SER A HB2  1 
ATOM   487   H  HB3  . SER A  1 53  ? 19.55342  27.67670  32.01836  1.000 94.06000  ?  73  SER A HB3  1 
ATOM   488   H  HG   . SER A  1 53  ? 21.10943  28.25276  30.58239  1.000 111.07000 ?  73  SER A HG   1 
ATOM   489   N  N    . PRO A  1 54  ? 19.36543  24.56864  34.34228  1.000 88.53167  ?  74  PRO A N    1 
ATOM   490   C  CA   . PRO A  1 54  ? 18.18844  23.86461  34.87825  1.000 81.80455  ?  74  PRO A CA   1 
ATOM   491   C  C    . PRO A  1 54  ? 17.15242  24.77959  35.50927  1.000 74.98794  ?  74  PRO A C    1 
ATOM   492   O  O    . PRO A  1 54  ? 15.96242  24.43958  35.49125  1.000 70.77428  ?  74  PRO A O    1 
ATOM   493   C  CB   . PRO A  1 54  ? 18.79644  22.90559  35.91323  1.000 89.71339  ?  74  PRO A CB   1 
ATOM   494   C  CG   . PRO A  1 54  ? 20.10143  23.53560  36.29726  1.000 81.83350  ?  74  PRO A CG   1 
ATOM   495   C  CD   . PRO A  1 54  ? 20.60443  24.21163  35.05428  1.000 86.54196  ?  74  PRO A CD   1 
ATOM   496   H  HA   . PRO A  1 54  ? 17.76445  23.34563  34.17723  1.000 81.80000  ?  74  PRO A HA   1 
ATOM   497   H  HB2  . PRO A  1 54  ? 18.20843  22.83657  36.68122  1.000 89.71000  ?  74  PRO A HB2  1 
ATOM   498   H  HB3  . PRO A  1 54  ? 18.94045  22.03561  35.50921  1.000 89.71000  ?  74  PRO A HB3  1 
ATOM   499   H  HG2  . PRO A  1 54  ? 19.95441  24.18458  37.00327  1.000 81.83000  ?  74  PRO A HG2  1 
ATOM   500   H  HG3  . PRO A  1 54  ? 20.72143  22.84860  36.58725  1.000 81.83000  ?  74  PRO A HG3  1 
ATOM   501   H  HD2  . PRO A  1 54  ? 21.10642  25.00963  35.28231  1.000 86.54000  ?  74  PRO A HD2  1 
ATOM   502   H  HD3  . PRO A  1 54  ? 21.13444  23.59565  34.52427  1.000 86.54000  ?  74  PRO A HD3  1 
ATOM   503   N  N    . THR A  1 55  ? 17.55540  25.92258  36.06630  1.000 73.77200  ?  75  THR A N    1 
ATOM   504   C  CA   . THR A  1 55  ? 16.64039  26.78755  36.80331  1.000 73.18772  ?  75  THR A CA   1 
ATOM   505   C  C    . THR A  1 55  ? 16.47238  28.15756  36.16035  1.000 70.20842  ?  75  THR A C    1 
ATOM   506   O  O    . THR A  1 55  ? 15.89637  29.05654  36.78637  1.000 69.23725  ?  75  THR A O    1 
ATOM   507   C  CB   . THR A  1 55  ? 17.11937  26.96451  38.24832  1.000 74.40892  ?  75  THR A CB   1 
ATOM   508   O  OG1  . THR A  1 55  ? 18.41537  27.57653  38.25235  1.000 76.91712  ?  75  THR A OG1  1 
ATOM   509   C  CG2  . THR A  1 55  ? 17.19338  25.62450  38.96329  1.000 68.36872  ?  75  THR A CG2  1 
ATOM   510   H  H    . THR A  1 55  ? 18.36140  26.21959  36.02931  1.000 73.77000  ?  75  THR A H    1 
ATOM   511   H  HA   . THR A  1 55  ? 15.76639  26.36954  36.83430  1.000 73.19000  ?  75  THR A HA   1 
ATOM   512   H  HB   . THR A  1 55  ? 16.49436  27.53150  38.72733  1.000 74.41000  ?  75  THR A HB   1 
ATOM   513   H  HG1  . THR A  1 55  ? 18.68436  27.67551  39.04236  1.000 76.92000  ?  75  THR A HG1  1 
ATOM   514   H  HG21 . THR A  1 55  ? 17.45437  25.75647  39.88829  1.000 68.37000  ?  75  THR A HG21 1 
ATOM   515   H  HG22 . THR A  1 55  ? 16.32739  25.18849  38.93927  1.000 68.37000  ?  75  THR A HG22 1 
ATOM   516   H  HG23 . THR A  1 55  ? 17.84639  25.05251  38.53028  1.000 68.37000  ?  75  THR A HG23 1 
ATOM   517   N  N    . THR A  1 56  ? 16.95039  28.34260  34.93236  1.000 68.01079  ?  76  THR A N    1 
ATOM   518   C  CA   . THR A  1 56  ? 16.90238  29.63262  34.26239  1.000 64.28402  ?  76  THR A CA   1 
ATOM   519   C  C    . THR A  1 56  ? 16.22440  29.48465  32.90838  1.000 62.78911  ?  76  THR A C    1 
ATOM   520   O  O    . THR A  1 56  ? 16.27241  28.41966  32.28635  1.000 62.74437  ?  76  THR A O    1 
ATOM   521   C  CB   . THR A  1 56  ? 18.31238  30.21664  34.06942  1.000 64.99990  ?  76  THR A CB   1 
ATOM   522   O  OG1  . THR A  1 56  ? 19.03937  30.13861  35.30242  1.000 70.50056  ?  76  THR A OG1  1 
ATOM   523   C  CG2  . THR A  1 56  ? 18.23637  31.66565  33.62246  1.000 63.72869  ?  76  THR A CG2  1 
ATOM   524   H  H    . THR A  1 56  ? 17.31340  27.72262  34.45934  1.000 68.01000  ?  76  THR A H    1 
ATOM   525   H  HA   . THR A  1 56  ? 16.38537  30.25660  34.79440  1.000 64.28000  ?  76  THR A HA   1 
ATOM   526   H  HB   . THR A  1 56  ? 18.78039  29.70966  33.38741  1.000 65.00000  ?  76  THR A HB   1 
ATOM   527   H  HG1  . THR A  1 56  ? 19.81037  30.45662  35.20244  1.000 70.50000  ?  76  THR A HG1  1 
ATOM   528   H  HG21 . THR A  1 56  ? 19.11936  32.06666  33.65248  1.000 63.73000  ?  76  THR A HG21 1 
ATOM   529   H  HG22 . THR A  1 56  ? 17.89837  31.71767  32.71446  1.000 63.73000  ?  76  THR A HG22 1 
ATOM   530   H  HG23 . THR A  1 56  ? 17.64536  32.16263  34.20947  1.000 63.73000  ?  76  THR A HG23 1 
ATOM   531   N  N    . ASN A  1 57  ? 15.58539  30.56365  32.46140  1.000 61.01521  ?  77  ASN A N    1 
ATOM   532   C  CA   . ASN A  1 57  ? 15.03040  30.58868  31.11640  1.000 58.03591  ?  77  ASN A CA   1 
ATOM   533   C  C    . ASN A  1 57  ? 16.13241  30.34472  30.09440  1.000 58.66230  ?  77  ASN A C    1 
ATOM   534   O  O    . ASN A  1 57  ? 17.29241  30.71773  30.29542  1.000 56.45414  ?  77  ASN A O    1 
ATOM   535   C  CB   . ASN A  1 57  ? 14.36239  31.93368  30.81943  1.000 58.81495  ?  77  ASN A CB   1 
ATOM   536   C  CG   . ASN A  1 57  ? 13.01838  32.09565  31.50842  1.000 58.92285  ?  77  ASN A CG   1 
ATOM   537   O  OD1  . ASN A  1 57  ? 12.37600  31.12000  31.89600  1.000 53.11163  ?  77  ASN A OD1  1 
ATOM   538   N  ND2  . ASN A  1 57  ? 12.57837  33.34064  31.64645  1.000 60.79150  ?  77  ASN A ND2  1 
ATOM   539   H  H    . ASN A  1 57  ? 15.46238  31.28464  32.91342  1.000 61.02000  ?  77  ASN A H    1 
ATOM   540   H  HA   . ASN A  1 57  ? 14.36641  29.88768  31.02638  1.000 58.04000  ?  77  ASN A HA   1 
ATOM   541   H  HB2  . ASN A  1 57  ? 14.94338  32.64768  31.12545  1.000 58.82000  ?  77  ASN A HB2  1 
ATOM   542   H  HB3  . ASN A  1 57  ? 14.21940  32.00971  29.86343  1.000 58.82000  ?  77  ASN A HB3  1 
ATOM   543   H  HD21 . ASN A  1 57  ? 11.82236  33.48963  32.02845  1.000 60.79000  ?  77  ASN A HD21 1 
ATOM   544   H  HD22 . ASN A  1 57  ? 13.05236  33.99866  31.36047  1.000 60.79000  ?  77  ASN A HD22 1 
ATOM   545   N  N    . VAL A  1 58  ? 15.76343  29.71575  28.98538  1.000 57.04368  ?  78  VAL A N    1 
ATOM   546   C  CA   . VAL A  1 58  ? 16.64244  29.59179  27.83039  1.000 52.97477  ?  78  VAL A CA   1 
ATOM   547   C  C    . VAL A  1 58  ? 15.97644  30.31681  26.67340  1.000 48.36369  ?  78  VAL A C    1 
ATOM   548   O  O    . VAL A  1 58  ? 14.79445  30.09381  26.39739  1.000 49.08483  ?  78  VAL A O    1 
ATOM   549   C  CB   . VAL A  1 58  ? 16.92746  28.12280  27.47135  1.000 54.07490  ?  78  VAL A CB   1 
ATOM   550   C  CG1  . VAL A  1 58  ? 17.77247  28.03984  26.20736  1.000 49.05325  ?  78  VAL A CG1  1 
ATOM   551   C  CG2  . VAL A  1 58  ? 17.63245  27.42278  28.62134  1.000 57.84378  ?  78  VAL A CG2  1 
ATOM   552   H  H    . VAL A  1 58  ? 14.99443  29.34574  28.87537  1.000 57.04000  ?  78  VAL A H    1 
ATOM   553   H  HA   . VAL A  1 58  ? 17.48843  30.02879  28.01641  1.000 52.98000  ?  78  VAL A HA   1 
ATOM   554   H  HB   . VAL A  1 58  ? 16.08846  27.66579  27.30633  1.000 54.08000  ?  78  VAL A HB   1 
ATOM   555   H  HG11 . VAL A  1 58  ? 18.11848  27.13785  26.12034  1.000 49.05000  ?  78  VAL A HG11 1 
ATOM   556   H  HG12 . VAL A  1 58  ? 17.22047  28.25686  25.44036  1.000 49.05000  ?  78  VAL A HG12 1 
ATOM   557   H  HG13 . VAL A  1 58  ? 18.50746  28.66885  26.27738  1.000 49.05000  ?  78  VAL A HG13 1 
ATOM   558   H  HG21 . VAL A  1 58  ? 17.79747  26.49978  28.37432  1.000 57.84000  ?  78  VAL A HG21 1 
ATOM   559   H  HG22 . VAL A  1 58  ? 18.47245  27.87378  28.79736  1.000 57.84000  ?  78  VAL A HG22 1 
ATOM   560   H  HG23 . VAL A  1 58  ? 17.06645  27.45875  29.40834  1.000 57.84000  ?  78  VAL A HG23 1 
ATOM   561   N  N    . LEU A  1 59  ? 16.72244  31.20183  26.02143  1.000 48.42160  ?  79  LEU A N    1 
ATOM   562   C  CA   . LEU A  1 59  ? 16.23544  31.92786  24.85545  1.000 49.11642  ?  79  LEU A CA   1 
ATOM   563   C  C    . LEU A  1 59  ? 17.34345  31.92790  23.81746  1.000 48.17946  ?  79  LEU A C    1 
ATOM   564   O  O    . LEU A  1 59  ? 18.42044  32.47690  24.06748  1.000 48.60583  ?  79  LEU A O    1 
ATOM   565   C  CB   . LEU A  1 59  ? 15.83542  33.35885  25.21948  1.000 46.10026  ?  79  LEU A CB   1 
ATOM   566   C  CG   . LEU A  1 59  ? 15.28443  34.22287  24.08250  1.000 47.41358  ?  79  LEU A CG   1 
ATOM   567   C  CD1  . LEU A  1 59  ? 13.85843  33.81687  23.73648  1.000 45.73443  ?  79  LEU A CD1  1 
ATOM   568   C  CD2  . LEU A  1 59  ? 15.35341  35.69286  24.45854  1.000 48.35843  ?  79  LEU A CD2  1 
ATOM   569   H  H    . LEU A  1 59  ? 17.52943  31.40284  26.23944  1.000 48.42000  ?  79  LEU A H    1 
ATOM   570   H  HA   . LEU A  1 59  ? 15.46245  31.47386  24.48443  1.000 49.12000  ?  79  LEU A HA   1 
ATOM   571   H  HB2  . LEU A  1 59  ? 15.15142  33.31782  25.90647  1.000 46.10000  ?  79  LEU A HB2  1 
ATOM   572   H  HB3  . LEU A  1 59  ? 16.61742  33.81185  25.57250  1.000 46.10000  ?  79  LEU A HB3  1 
ATOM   573   H  HG   . LEU A  1 59  ? 15.83043  34.09390  23.29150  1.000 47.41000  ?  79  LEU A HG   1 
ATOM   574   H  HD11 . LEU A  1 59  ? 13.54043  34.37188  23.00749  1.000 45.74000  ?  79  LEU A HD11 1 
ATOM   575   H  HD12 . LEU A  1 59  ? 13.85244  32.88387  23.46945  1.000 45.74000  ?  79  LEU A HD12 1 
ATOM   576   H  HD13 . LEU A  1 59  ? 13.29642  33.94184  24.51747  1.000 45.74000  ?  79  LEU A HD13 1 
ATOM   577   H  HD21 . LEU A  1 59  ? 14.98941  36.22188  23.73155  1.000 48.36000  ?  79  LEU A HD21 1 
ATOM   578   H  HD22 . LEU A  1 59  ? 14.83340  35.83684  25.26454  1.000 48.36000  ?  79  LEU A HD22 1 
ATOM   579   H  HD23 . LEU A  1 59  ? 16.27940  35.93587  24.61355  1.000 48.36000  ?  79  LEU A HD23 1 
ATOM   580   N  N    . LEU A  1 60  ? 17.08947  31.31493  22.66244  1.000 41.71553  ?  80  LEU A N    1 
ATOM   581   C  CA   . LEU A  1 60  ? 18.10148  31.22397  21.62444  1.000 45.52388  ?  80  LEU A CA   1 
ATOM   582   C  C    . LEU A  1 60  ? 17.48149  31.48900  20.26245  1.000 44.23688  ?  80  LEU A C    1 
ATOM   583   O  O    . LEU A  1 60  ? 16.30949  31.18799  20.01943  1.000 45.87129  ?  80  LEU A O    1 
ATOM   584   C  CB   . LEU A  1 60  ? 18.78049  29.84497  21.60041  1.000 43.59207  ?  80  LEU A CB   1 
ATOM   585   C  CG   . LEU A  1 60  ? 19.39849  29.30995  22.89040  1.000 43.89737  ?  80  LEU A CG   1 
ATOM   586   C  CD1  . LEU A  1 60  ? 19.79250  27.85795  22.68537  1.000 43.57628  ?  80  LEU A CD1  1 
ATOM   587   C  CD2  . LEU A  1 60  ? 20.60147  30.13795  23.31144  1.000 43.44468  ?  80  LEU A CD2  1 
ATOM   588   H  H    . LEU A  1 60  ? 16.33947  30.94593  22.45942  1.000 41.71000  ?  80  LEU A H    1 
ATOM   589   H  HA   . LEU A  1 60  ? 18.78447  31.89497  21.77947  1.000 45.52000  ?  80  LEU A HA   1 
ATOM   590   H  HB2  . LEU A  1 60  ? 18.11850  29.19497  21.31639  1.000 43.60000  ?  80  LEU A HB2  1 
ATOM   591   H  HB3  . LEU A  1 60  ? 19.49250  29.87700  20.94242  1.000 43.60000  ?  80  LEU A HB3  1 
ATOM   592   H  HG   . LEU A  1 60  ? 18.73948  29.34892  23.60140  1.000 43.90000  ?  80  LEU A HG   1 
ATOM   593   H  HD11 . LEU A  1 60  ? 20.16050  27.51094  23.51336  1.000 43.58000  ?  80  LEU A HD11 1 
ATOM   594   H  HD12 . LEU A  1 60  ? 19.00451  27.34995  22.43535  1.000 43.58000  ?  80  LEU A HD12 1 
ATOM   595   H  HD13 . LEU A  1 60  ? 20.45651  27.80798  21.98037  1.000 43.58000  ?  80  LEU A HD13 1 
ATOM   596   H  HD21 . LEU A  1 60  ? 20.94447  29.79193  24.15043  1.000 43.44000  ?  80  LEU A HD21 1 
ATOM   597   H  HD22 . LEU A  1 60  ? 21.28348  30.07497  22.62444  1.000 43.44000  ?  80  LEU A HD22 1 
ATOM   598   H  HD23 . LEU A  1 60  ? 20.32646  31.06094  23.42146  1.000 43.44000  ?  80  LEU A HD23 1 
ATOM   599   N  N    . SER A  1 61  ? 18.28949  32.07003  19.37647  1.000 42.45246  ?  81  SER A N    1 
ATOM   600   C  CA   . SER A  1 61  ? 18.01750  32.13106  17.94247  1.000 45.05803  ?  81  SER A CA   1 
ATOM   601   C  C    . SER A  1 61  ? 19.23351  31.50909  17.26346  1.000 40.64698  ?  81  SER A C    1 
ATOM   602   O  O    . SER A  1 61  ? 20.09651  32.22612  16.73249  1.000 45.40281  ?  81  SER A O    1 
ATOM   603   C  CB   . SER A  1 61  ? 17.77049  33.55907  17.46650  1.000 44.01317  ?  81  SER A CB   1 
ATOM   604   O  OG   . SER A  1 61  ? 17.31950  33.56810  16.12250  1.000 42.09452  ?  81  SER A OG   1 
ATOM   605   H  H    . SER A  1 61  ? 19.02748  32.44803  19.59148  1.000 42.45000  ?  81  SER A H    1 
ATOM   606   H  HA   . SER A  1 61  ? 17.23351  31.60006  17.73445  1.000 45.06000  ?  81  SER A HA   1 
ATOM   607   H  HB2  . SER A  1 61  ? 17.09648  33.96905  18.03051  1.000 44.01000  ?  81  SER A HB2  1 
ATOM   608   H  HB3  . SER A  1 61  ? 18.60148  34.05508  17.52552  1.000 44.01000  ?  81  SER A HB3  1 
ATOM   609   H  HG   . SER A  1 61  ? 16.60151  33.13610  16.05748  1.000 42.09000  ?  81  SER A HG   1 
ATOM   610   N  N    . PRO A  1 62  ? 19.34253  30.17609  17.26943  1.000 40.78910  ?  82  PRO A N    1 
ATOM   611   C  CA   . PRO A  1 62  ? 20.59454  29.54312  16.82042  1.000 42.28402  ?  82  PRO A CA   1 
ATOM   612   C  C    . PRO A  1 62  ? 20.93155  29.80816  15.36643  1.000 40.40484  ?  82  PRO A C    1 
ATOM   613   O  O    . PRO A  1 62  ? 22.08755  29.60218  14.97544  1.000 40.30220  ?  82  PRO A O    1 
ATOM   614   C  CB   . PRO A  1 62  ? 20.34755  28.04511  17.06538  1.000 42.43667  ?  82  PRO A CB   1 
ATOM   615   C  CG   . PRO A  1 62  ? 19.14654  27.97207  17.96137  1.000 47.10828  ?  82  PRO A CG   1 
ATOM   616   C  CD   . PRO A  1 62  ? 18.33253  29.18507  17.67439  1.000 42.23401  ?  82  PRO A CD   1 
ATOM   617   H  HA   . PRO A  1 62  ? 21.33353  29.83711  17.37544  1.000 42.28000  ?  82  PRO A HA   1 
ATOM   618   H  HB2  . PRO A  1 62  ? 20.17056  27.60213  16.22037  1.000 42.44000  ?  82  PRO A HB2  1 
ATOM   619   H  HB3  . PRO A  1 62  ? 21.12155  27.65511  17.50038  1.000 42.44000  ?  82  PRO A HB3  1 
ATOM   620   H  HG2  . PRO A  1 62  ? 18.64155  27.16907  17.75934  1.000 47.11000  ?  82  PRO A HG2  1 
ATOM   621   H  HG3  . PRO A  1 62  ? 19.43453  27.96805  18.88737  1.000 47.11000  ?  82  PRO A HG3  1 
ATOM   622   H  HD2  . PRO A  1 62  ? 17.71454  29.01409  16.94638  1.000 42.23000  ?  82  PRO A HD2  1 
ATOM   623   H  HD3  . PRO A  1 62  ? 17.86852  29.47505  18.47440  1.000 42.23000  ?  82  PRO A HD3  1 
ATOM   624   N  N    . LEU A  1 63  ? 19.96655  30.24217  14.55043  1.000 44.02107  ?  83  LEU A N    1 
ATOM   625   C  CA   . LEU A  1 63  ? 20.24656  30.45721  13.13444  1.000 44.85275  ?  83  LEU A CA   1 
ATOM   626   C  C    . LEU A  1 63  ? 21.43755  31.38523  12.94348  1.000 42.17611  ?  83  LEU A C    1 
ATOM   627   O  O    . LEU A  1 63  ? 22.26556  31.16626  12.05548  1.000 40.31799  ?  83  LEU A O    1 
ATOM   628   C  CB   . LEU A  1 63  ? 19.01856  31.02722  12.42245  1.000 40.58908  ?  83  LEU A CB   1 
ATOM   629   C  CG   . LEU A  1 63  ? 19.18857  31.30026  10.92246  1.000 40.96281  ?  83  LEU A CG   1 
ATOM   630   C  CD1  . LEU A  1 63  ? 19.63159  30.05528  10.16843  1.000 42.74460  ?  83  LEU A CD1  1 
ATOM   631   C  CD2  . LEU A  1 63  ? 17.89257  31.83826  10.32946  1.000 43.69471  ?  83  LEU A CD2  1 
ATOM   632   H  H    . LEU A  1 63  ? 19.15855  30.41516  14.78843  1.000 44.02000  ?  83  LEU A H    1 
ATOM   633   H  HA   . LEU A  1 63  ? 20.46357  29.60423  12.72642  1.000 44.85000  ?  83  LEU A HA   1 
ATOM   634   H  HB2  . LEU A  1 63  ? 18.28757  30.39821  12.52142  1.000 40.59000  ?  83  LEU A HB2  1 
ATOM   635   H  HB3  . LEU A  1 63  ? 18.78155  31.86721  12.84547  1.000 40.59000  ?  83  LEU A HB3  1 
ATOM   636   H  HG   . LEU A  1 63  ? 19.87156  31.97827  10.80148  1.000 40.96000  ?  83  LEU A HG   1 
ATOM   637   H  HD11 . LEU A  1 63  ? 19.60960  30.23931  9.21643   1.000 42.74000  ?  83  LEU A HD11 1 
ATOM   638   H  HD12 . LEU A  1 63  ? 20.53359  29.82529  10.43943  1.000 42.74000  ?  83  LEU A HD12 1 
ATOM   639   H  HD13 . LEU A  1 63  ? 19.02559  29.32727  10.37840  1.000 42.74000  ?  83  LEU A HD13 1 
ATOM   640   H  HD21 . LEU A  1 63  ? 18.02458  32.00629  9.38346   1.000 43.69000  ?  83  LEU A HD21 1 
ATOM   641   H  HD22 . LEU A  1 63  ? 17.19158  31.17925  10.45444  1.000 43.69000  ?  83  LEU A HD22 1 
ATOM   642   H  HD23 . LEU A  1 63  ? 17.65656  32.66325  10.78248  1.000 43.69000  ?  83  LEU A HD23 1 
ATOM   643   N  N    . SER A  1 64  ? 21.53753  32.43221  13.76551  1.000 40.44959  ?  84  SER A N    1 
ATOM   644   C  CA   . SER A  1 64  ? 22.64853  33.36922  13.63054  1.000 40.40484  ?  84  SER A CA   1 
ATOM   645   C  C    . SER A  1 64  ? 23.98653  32.69223  13.92453  1.000 46.88194  ?  84  SER A C    1 
ATOM   646   O  O    . SER A  1 64  ? 24.99153  32.95926  13.25055  1.000 40.85490  ?  84  SER A O    1 
ATOM   647   C  CB   . SER A  1 64  ? 22.42851  34.56520  14.55757  1.000 44.60008  ?  84  SER A CB   1 
ATOM   648   O  OG   . SER A  1 64  ? 22.21150  34.14416  15.89256  1.000 44.48954  ?  84  SER A OG   1 
ATOM   649   H  H    . SER A  1 64  ? 20.98453  32.61819  14.39751  1.000 40.45000  ?  84  SER A H    1 
ATOM   650   H  HA   . SER A  1 64  ? 22.67453  33.69825  12.71855  1.000 40.41000  ?  84  SER A HA   1 
ATOM   651   H  HB2  . SER A  1 64  ? 23.21450  35.13321  14.53059  1.000 44.60000  ?  84  SER A HB2  1 
ATOM   652   H  HB3  . SER A  1 64  ? 21.65150  35.06020  14.25358  1.000 44.60000  ?  84  SER A HB3  1 
ATOM   653   H  HG   . SER A  1 64  ? 22.09249  34.81114  16.38857  1.000 44.49000  ?  84  SER A HG   1 
ATOM   654   N  N    . VAL A  1 65  ? 24.01653  31.79920  14.91551  1.000 42.46035  ?  85  VAL A N    1 
ATOM   655   C  CA   . VAL A  1 65  ? 25.25153  31.09121  15.24250  1.000 40.43116  ?  85  VAL A CA   1 
ATOM   656   C  C    . VAL A  1 65  ? 25.61455  30.10924  14.13248  1.000 40.78121  ?  85  VAL A C    1 
ATOM   657   O  O    . VAL A  1 65  ? 26.77656  30.02126  13.70849  1.000 42.72881  ?  85  VAL A O    1 
ATOM   658   C  CB   . VAL A  1 65  ? 25.11253  30.38117  16.60148  1.000 44.38690  ?  85  VAL A CB   1 
ATOM   659   C  CG1  . VAL A  1 65  ? 26.33954  29.52317  16.88047  1.000 45.35017  ?  85  VAL A CG1  1 
ATOM   660   C  CG2  . VAL A  1 65  ? 24.89451  31.39914  17.70951  1.000 47.17145  ?  85  VAL A CG2  1 
ATOM   661   H  H    . VAL A  1 65  ? 23.34353  31.58818  15.40750  1.000 42.46000  ?  85  VAL A H    1 
ATOM   662   H  HA   . VAL A  1 65  ? 25.97253  31.73621  15.31653  1.000 40.43000  ?  85  VAL A HA   1 
ATOM   663   H  HB   . VAL A  1 65  ? 24.33854  29.79716  16.57446  1.000 44.39000  ?  85  VAL A HB   1 
ATOM   664   H  HG11 . VAL A  1 65  ? 26.35253  29.29015  17.82247  1.000 45.35000  ?  85  VAL A HG11 1 
ATOM   665   H  HG12 . VAL A  1 65  ? 26.29355  28.71719  16.34345  1.000 45.35000  ?  85  VAL A HG12 1 
ATOM   666   H  HG13 . VAL A  1 65  ? 27.13553  30.02919  16.65549  1.000 45.35000  ?  85  VAL A HG13 1 
ATOM   667   H  HG21 . VAL A  1 65  ? 24.84251  30.93412  18.55950  1.000 47.17000  ?  85  VAL A HG21 1 
ATOM   668   H  HG22 . VAL A  1 65  ? 25.63950  32.02015  17.71753  1.000 47.17000  ?  85  VAL A HG22 1 
ATOM   669   H  HG23 . VAL A  1 65  ? 24.06651  31.87613  17.54251  1.000 47.17000  ?  85  VAL A HG23 1 
ATOM   670   N  N    . ALA A  1 66  ? 24.62557  29.34424  13.65845  1.000 45.75549  ?  86  ALA A N    1 
ATOM   671   C  CA   . ALA A  1 66  ? 24.85559  28.43127  12.54443  1.000 45.96604  ?  86  ALA A CA   1 
ATOM   672   C  C    . ALA A  1 66  ? 25.33359  29.18531  11.31345  1.000 40.81279  ?  86  ALA A C    1 
ATOM   673   O  O    . ALA A  1 66  ? 26.15560  28.67534  10.54745  1.000 44.32374  ?  86  ALA A O    1 
ATOM   674   C  CB   . ALA A  1 66  ? 23.57260  27.66027  12.22840  1.000 43.53943  ?  86  ALA A CB   1 
ATOM   675   H  H    . ALA A  1 66  ? 23.82156  29.33823  13.96344  1.000 45.76000  ?  86  ALA A H    1 
ATOM   676   H  HA   . ALA A  1 66  ? 25.54059  27.79128  12.79242  1.000 45.97000  ?  86  ALA A HA   1 
ATOM   677   H  HB1  . ALA A  1 66  ? 23.74861  27.03529  11.50738  1.000 43.54000  ?  86  ALA A HB1  1 
ATOM   678   H  HB2  . ALA A  1 66  ? 23.28959  27.18025  13.02138  1.000 43.54000  ?  86  ALA A HB2  1 
ATOM   679   H  HB3  . ALA A  1 66  ? 22.88459  28.29027  11.96141  1.000 43.54000  ?  86  ALA A HB3  1 
ATOM   680   N  N    . THR A  1 67  ? 24.83458  30.40431  11.11348  1.000 41.04439  ?  87  THR A N    1 
ATOM   681   C  CA   . THR A  1 67  ? 25.23158  31.19835  9.95651   1.000 46.83983  ?  87  THR A CA   1 
ATOM   682   C  C    . THR A  1 67  ? 26.66357  31.69536  10.09953  1.000 41.17336  ?  87  THR A C    1 
ATOM   683   O  O    . THR A  1 67  ? 27.43358  31.67639  9.13254   1.000 39.96269  ?  87  THR A O    1 
ATOM   684   C  CB   . THR A  1 67  ? 24.26657  32.37234  9.78053   1.000 42.21032  ?  87  THR A CB   1 
ATOM   685   O  OG1  . THR A  1 67  ? 22.93358  31.87433  9.60950   1.000 46.72666  ?  87  THR A OG1  1 
ATOM   686   C  CG2  . THR A  1 67  ? 24.64457  33.21538  8.57055   1.000 45.71338  ?  87  THR A CG2  1 
ATOM   687   H  H    . THR A  1 67  ? 24.26757  30.79129  11.63149  1.000 41.04000  ?  87  THR A H    1 
ATOM   688   H  HA   . THR A  1 67  ? 25.18259  30.64637  9.16049   1.000 46.84000  ?  87  THR A HA   1 
ATOM   689   H  HB   . THR A  1 67  ? 24.29956  32.93632  10.56854  1.000 42.21000  ?  87  THR A HB   1 
ATOM   690   H  HG1  . THR A  1 67  ? 22.70057  31.43831  10.28849  1.000 46.72000  ?  87  THR A HG1  1 
ATOM   691   H  HG21 . THR A  1 67  ? 23.92957  33.83838  8.36656   1.000 45.71000  ?  87  THR A HG21 1 
ATOM   692   H  HG22 . THR A  1 67  ? 25.45456  33.71638  8.75157   1.000 45.71000  ?  87  THR A HG22 1 
ATOM   693   H  HG23 . THR A  1 67  ? 24.79158  32.64340  7.80154   1.000 45.71000  ?  87  THR A HG23 1 
ATOM   694   N  N    . ALA A  1 68  ? 27.03656  32.15433  11.29555  1.000 42.48141  ?  88  ALA A N    1 
ATOM   695   C  CA   . ALA A  1 68  ? 28.43255  32.49534  11.54957  1.000 48.91902  ?  88  ALA A CA   1 
ATOM   696   C  C    . ALA A  1 68  ? 29.34357  31.31135  11.24255  1.000 47.01616  ?  88  ALA A C    1 
ATOM   697   O  O    . ALA A  1 68  ? 30.38557  31.46138  10.59156  1.000 42.73933  ?  88  ALA A O    1 
ATOM   698   C  CB   . ALA A  1 68  ? 28.60454  32.94630  13.00158  1.000 48.35580  ?  88  ALA A CB   1 
ATOM   699   H  H    . ALA A  1 68  ? 26.50955  32.27531  11.96455  1.000 42.48000  ?  88  ALA A H    1 
ATOM   700   H  HA   . ALA A  1 68  ? 28.68955  33.23136  10.97259  1.000 48.92000  ?  88  ALA A HA   1 
ATOM   701   H  HB1  . ALA A  1 68  ? 29.53553  33.17131  13.15360  1.000 48.36000  ?  88  ALA A HB1  1 
ATOM   702   H  HB2  . ALA A  1 68  ? 28.04653  33.72429  13.15860  1.000 48.36000  ?  88  ALA A HB2  1 
ATOM   703   H  HB3  . ALA A  1 68  ? 28.33754  32.22328  13.59056  1.000 48.36000  ?  88  ALA A HB3  1 
ATOM   704   N  N    . LEU A  1 69  ? 28.95758  30.11634  11.69951  1.000 40.57592  ?  89  LEU A N    1 
ATOM   705   C  CA   . LEU A  1 69  ? 29.78559  28.93335  11.46549  1.000 49.93493  ?  89  LEU A CA   1 
ATOM   706   C  C    . LEU A  1 69  ? 29.85161  28.57639  9.98348   1.000 41.51024  ?  89  LEU A C    1 
ATOM   707   O  O    . LEU A  1 69  ? 30.92561  28.24542  9.46348   1.000 46.07658  ?  89  LEU A O    1 
ATOM   708   C  CB   . LEU A  1 69  ? 29.25059  27.75033  12.27245  1.000 45.03698  ?  89  LEU A CB   1 
ATOM   709   C  CG   . LEU A  1 69  ? 29.57158  27.78629  13.76745  1.000 43.59207  ?  89  LEU A CG   1 
ATOM   710   C  CD1  . LEU A  1 69  ? 28.77258  26.73726  14.52342  1.000 40.33905  ?  89  LEU A CD1  1 
ATOM   711   C  CD2  . LEU A  1 69  ? 31.06658  27.58230  13.98546  1.000 42.34192  ?  89  LEU A CD2  1 
ATOM   712   H  H    . LEU A  1 69  ? 28.23357  29.96732  12.13950  1.000 40.58000  ?  89  LEU A H    1 
ATOM   713   H  HA   . LEU A  1 69  ? 30.68858  29.12035  11.76350  1.000 49.94000  ?  89  LEU A HA   1 
ATOM   714   H  HB2  . LEU A  1 69  ? 28.28560  27.72732  12.18144  1.000 45.04000  ?  89  LEU A HB2  1 
ATOM   715   H  HB3  . LEU A  1 69  ? 29.63061  26.93434  11.91143  1.000 45.04000  ?  89  LEU A HB3  1 
ATOM   716   H  HG   . LEU A  1 69  ? 29.33257  28.65728  14.12147  1.000 43.59000  ?  89  LEU A HG   1 
ATOM   717   H  HD11 . LEU A  1 69  ? 28.99758  26.78724  15.46542  1.000 40.34000  ?  89  LEU A HD11 1 
ATOM   718   H  HD12 . LEU A  1 69  ? 27.82658  26.91126  14.39942  1.000 40.34000  ?  89  LEU A HD12 1 
ATOM   719   H  HD13 . LEU A  1 69  ? 28.99660  25.85927  14.17640  1.000 40.34000  ?  89  LEU A HD13 1 
ATOM   720   H  HD21 . LEU A  1 69  ? 31.23157  27.44928  14.93246  1.000 42.34000  ?  89  LEU A HD21 1 
ATOM   721   H  HD22 . LEU A  1 69  ? 31.35359  26.80132  13.48744  1.000 42.34000  ?  89  LEU A HD22 1 
ATOM   722   H  HD23 . LEU A  1 69  ? 31.54358  28.36731  13.67449  1.000 42.34000  ?  89  LEU A HD23 1 
ATOM   723   N  N    . SER A  1 70  ? 28.71161  28.62340  9.29147   1.000 41.26811  ?  90  SER A N    1 
ATOM   724   C  CA   . SER A  1 70  ? 28.68763  28.30244  7.86946   1.000 46.21080  ?  90  SER A CA   1 
ATOM   725   C  C    . SER A  1 70  ? 29.55262  29.27547  7.08049   1.000 44.90012  ?  90  SER A C    1 
ATOM   726   O  O    . SER A  1 70  ? 30.28364  28.87150  6.16849   1.000 44.41585  ?  90  SER A O    1 
ATOM   727   C  CB   . SER A  1 70  ? 27.24463  28.32844  7.36145   1.000 48.29790  ?  90  SER A CB   1 
ATOM   728   O  OG   . SER A  1 70  ? 27.12765  27.72847  6.08443   1.000 45.44229  ?  90  SER A OG   1 
ATOM   729   H  H    . SER A  1 70  ? 27.94661  28.83638  9.62147   1.000 41.27000  ?  90  SER A H    1 
ATOM   730   H  HA   . SER A  1 70  ? 29.03964  27.40844  7.73744   1.000 46.21000  ?  90  SER A HA   1 
ATOM   731   H  HB2  . SER A  1 70  ? 26.68363  27.84441  7.98743   1.000 48.30000  ?  90  SER A HB2  1 
ATOM   732   H  HB3  . SER A  1 70  ? 26.95062  29.25043  7.30147   1.000 48.30000  ?  90  SER A HB3  1 
ATOM   733   H  HG   . SER A  1 70  ? 27.65565  28.09549  5.54545   1.000 45.44000  ?  90  SER A HG   1 
ATOM   734   N  N    . ALA A  1 71  ? 29.48661  30.56346  7.42453   1.000 43.92895  ?  91  ALA A N    1 
ATOM   735   C  CA   . ALA A  1 71  ? 30.32060  31.55948  6.76256   1.000 49.02430  ?  91  ALA A CA   1 
ATOM   736   C  C    . ALA A  1 71  ? 31.79760  31.30749  7.03957   1.000 45.91077  ?  91  ALA A C    1 
ATOM   737   O  O    . ALA A  1 71  ? 32.63161  31.36352  6.12858   1.000 45.08172  ?  91  ALA A O    1 
ATOM   738   C  CB   . ALA A  1 71  ? 29.91559  32.95947  7.22559   1.000 44.94223  ?  91  ALA A CB   1 
ATOM   739   H  H    . ALA A  1 71  ? 28.96960  30.88144  8.03453   1.000 43.93000  ?  91  ALA A H    1 
ATOM   740   H  HA   . ALA A  1 71  ? 30.17961  31.50551  5.80456   1.000 49.02000  ?  91  ALA A HA   1 
ATOM   741   H  HB1  . ALA A  1 71  ? 30.54258  33.60048  6.86262   1.000 44.94000  ?  91  ALA A HB1  1 
ATOM   742   H  HB2  . ALA A  1 71  ? 29.01959  33.15247  6.90859   1.000 44.94000  ?  91  ALA A HB2  1 
ATOM   743   H  HB3  . ALA A  1 71  ? 29.94058  32.98944  8.19459   1.000 44.94000  ?  91  ALA A HB3  1 
ATOM   744   N  N    . LEU A  1 72  ? 32.14360  31.03146  8.30056   1.000 45.26069  ?  92  LEU A N    1 
ATOM   745   C  CA   . LEU A  1 72  ? 33.53760  30.75247  8.62457   1.000 40.52591  ?  92  LEU A CA   1 
ATOM   746   C  C    . LEU A  1 72  ? 34.04761  29.53649  7.86354   1.000 46.08184  ?  92  LEU A C    1 
ATOM   747   O  O    . LEU A  1 72  ? 35.22862  29.48351  7.49955   1.000 46.78982  ?  92  LEU A O    1 
ATOM   748   C  CB   . LEU A  1 72  ? 33.69958  30.54043  10.13156  1.000 43.88158  ?  92  LEU A CB   1 
ATOM   749   C  CG   . LEU A  1 72  ? 35.13358  30.30743  10.62257  1.000 44.86854  ?  92  LEU A CG   1 
ATOM   750   C  CD1  . LEU A  1 72  ? 35.98957  31.56144  10.47461  1.000 45.04751  ?  92  LEU A CD1  1 
ATOM   751   C  CD2  . LEU A  1 72  ? 35.12958  29.83239  12.06656  1.000 43.64471  ?  92  LEU A CD2  1 
ATOM   752   H  H    . LEU A  1 72  ? 31.60259  31.00044  8.96856   1.000 45.26000  ?  92  LEU A H    1 
ATOM   753   H  HA   . LEU A  1 72  ? 34.07959  31.51548  8.36859   1.000 40.53000  ?  92  LEU A HA   1 
ATOM   754   H  HB2  . LEU A  1 72  ? 33.36057  31.32541  10.58858  1.000 43.88000  ?  92  LEU A HB2  1 
ATOM   755   H  HB3  . LEU A  1 72  ? 33.17559  29.76542  10.38954  1.000 43.88000  ?  92  LEU A HB3  1 
ATOM   756   H  HG   . LEU A  1 72  ? 35.53859  29.60945  10.08655  1.000 44.87000  ?  92  LEU A HG   1 
ATOM   757   H  HD11 . LEU A  1 72  ? 36.87257  31.38444  10.83461  1.000 45.05000  ?  92  LEU A HD11 1 
ATOM   758   H  HD12 . LEU A  1 72  ? 36.05558  31.79047  9.53462   1.000 45.05000  ?  92  LEU A HD12 1 
ATOM   759   H  HD13 . LEU A  1 72  ? 35.57256  32.28743  10.96463  1.000 45.05000  ?  92  LEU A HD13 1 
ATOM   760   H  HD21 . LEU A  1 72  ? 36.04557  29.69939  12.35756  1.000 43.65000  ?  92  LEU A HD21 1 
ATOM   761   H  HD22 . LEU A  1 72  ? 34.70156  30.50537  12.61857  1.000 43.65000  ?  92  LEU A HD22 1 
ATOM   762   H  HD23 . LEU A  1 72  ? 34.63958  28.99739  12.12253  1.000 43.65000  ?  92  LEU A HD23 1 
ATOM   763   N  N    . SER A  1 73  ? 33.17663  28.55449  7.60851   1.000 46.57137  ?  93  SER A N    1 
ATOM   764   C  CA   . SER A  1 73  ? 33.60365  27.36951  6.87248   1.000 48.07682  ?  93  SER A CA   1 
ATOM   765   C  C    . SER A  1 73  ? 34.07765  27.71056  5.46549   1.000 45.57125  ?  93  SER A C    1 
ATOM   766   O  O    . SER A  1 73  ? 34.82467  26.92658  4.86848   1.000 49.47435  ?  93  SER A O    1 
ATOM   767   C  CB   . SER A  1 73  ? 32.46866  26.34250  6.80744   1.000 47.02669  ?  93  SER A CB   1 
ATOM   768   O  OG   . SER A  1 73  ? 31.62466  26.56753  5.69244   1.000 45.83971  ?  93  SER A OG   1 
ATOM   769   H  H    . SER A  1 73  ? 32.35063  28.55248  7.84650   1.000 46.57000  ?  93  SER A H    1 
ATOM   770   H  HA   . SER A  1 73  ? 34.34665  26.96051  7.34347   1.000 48.08000  ?  93  SER A HA   1 
ATOM   771   H  HB2  . SER A  1 73  ? 32.85267  25.45451  6.73542   1.000 47.03000  ?  93  SER A HB2  1 
ATOM   772   H  HB3  . SER A  1 73  ? 31.94065  26.40748  7.61844   1.000 47.03000  ?  93  SER A HB3  1 
ATOM   773   H  HG   . SER A  1 73  ? 31.28166  27.33252  5.74146   1.000 45.84000  ?  93  SER A HG   1 
ATOM   774   N  N    . LEU A  1 74  ? 33.66365  28.85757  4.91952   1.000 43.12886  ?  94  LEU A N    1 
ATOM   775   C  CA   . LEU A  1 74  ? 34.17065  29.27761  3.61653   1.000 50.09548  ?  94  LEU A CA   1 
ATOM   776   C  C    . LEU A  1 74  ? 35.68765  29.39162  3.62055   1.000 50.61396  ?  94  LEU A C    1 
ATOM   777   O  O    . LEU A  1 74  ? 36.33266  29.16866  2.58955   1.000 50.82188  ?  94  LEU A O    1 
ATOM   778   C  CB   . LEU A  1 74  ? 33.56464  30.62161  3.21656   1.000 48.72953  ?  94  LEU A CB   1 
ATOM   779   C  CG   . LEU A  1 74  ? 32.13565  30.65761  2.68755   1.000 49.92967  ?  94  LEU A CG   1 
ATOM   780   C  CD1  . LEU A  1 74  ? 31.69364  32.10361  2.52959   1.000 50.42183  ?  94  LEU A CD1  1 
ATOM   781   C  CD2  . LEU A  1 74  ? 32.04067  29.91564  1.36453   1.000 48.08998  ?  94  LEU A CD2  1 
ATOM   782   H  H    . LEU A  1 74  ? 33.09964  29.39955  5.27753   1.000 43.13000  ?  94  LEU A H    1 
ATOM   783   H  HA   . LEU A  1 74  ? 33.91967  28.61862  2.95051   1.000 50.09000  ?  94  LEU A HA   1 
ATOM   784   H  HB2  . LEU A  1 74  ? 33.59463  31.20359  3.99058   1.000 48.73000  ?  94  LEU A HB2  1 
ATOM   785   H  HB3  . LEU A  1 74  ? 34.12565  30.99963  2.52158   1.000 48.73000  ?  94  LEU A HB3  1 
ATOM   786   H  HG   . LEU A  1 74  ? 31.54565  30.22459  3.32454   1.000 49.93000  ?  94  LEU A HG   1 
ATOM   787   H  HD11 . LEU A  1 74  ? 30.78664  32.12061  2.18758   1.000 50.42000  ?  94  LEU A HD11 1 
ATOM   788   H  HD12 . LEU A  1 74  ? 31.72962  32.54059  3.39460   1.000 50.42000  ?  94  LEU A HD12 1 
ATOM   789   H  HD13 . LEU A  1 74  ? 32.29064  32.54963  1.90860   1.000 50.42000  ?  94  LEU A HD13 1 
ATOM   790   H  HD21 . LEU A  1 74  ? 31.15067  30.03564  0.99953   1.000 48.09000  ?  94  LEU A HD21 1 
ATOM   791   H  HD22 . LEU A  1 74  ? 32.70067  30.27667  0.75255   1.000 48.09000  ?  94  LEU A HD22 1 
ATOM   792   H  HD23 . LEU A  1 74  ? 32.21168  28.97364  1.51651   1.000 48.09000  ?  94  LEU A HD23 1 
ATOM   793   N  N    . GLY A  1 75  ? 36.26864  29.75060  4.75956   1.000 47.98733  ?  95  GLY A N    1 
ATOM   794   C  CA   . GLY A  1 75  ? 37.69264  29.95761  4.88458   1.000 52.80370  ?  95  GLY A CA   1 
ATOM   795   C  C    . GLY A  1 75  ? 38.46364  28.76860  5.40556   1.000 54.65129  ?  95  GLY A C    1 
ATOM   796   O  O    . GLY A  1 75  ? 39.63864  28.92160  5.76157   1.000 50.58764  ?  95  GLY A O    1 
ATOM   797   H  H    . GLY A  1 75  ? 35.83963  29.88257  5.49256   1.000 47.99000  ?  95  GLY A H    1 
ATOM   798   H  HA2  . GLY A  1 75  ? 38.05664  30.20363  4.02059   1.000 52.80000  ?  95  GLY A HA2  1 
ATOM   799   H  HA3  . GLY A  1 75  ? 37.83062  30.69559  5.49060   1.000 52.80000  ?  95  GLY A HA3  1 
ATOM   800   N  N    . ALA A  1 76  ? 37.85666  27.58760  5.44352   1.000 53.08005  ?  96  ALA A N    1 
ATOM   801   C  CA   . ALA A  1 76  ? 38.45166  26.40759  6.04750   1.000 56.75154  ?  96  ALA A CA   1 
ATOM   802   C  C    . ALA A  1 76  ? 38.83668  25.39862  4.97547   1.000 58.44122  ?  96  ALA A C    1 
ATOM   803   O  O    . ALA A  1 76  ? 38.14269  25.25764  3.96346   1.000 56.38044  ?  96  ALA A O    1 
ATOM   804   C  CB   . ALA A  1 76  ? 37.48166  25.76255  7.04047   1.000 55.50666  ?  96  ALA A CB   1 
ATOM   805   H  H    . ALA A  1 76  ? 37.07566  27.44360  5.11451   1.000 53.08000  ?  96  ALA A H    1 
ATOM   806   H  HA   . ALA A  1 76  ? 39.25466  26.66058  6.52951   1.000 56.75000  ?  96  ALA A HA   1 
ATOM   807   H  HB1  . ALA A  1 76  ? 37.91166  24.99654  7.44945   1.000 55.51000  ?  96  ALA A HB1  1 
ATOM   808   H  HB2  . ALA A  1 76  ? 37.24565  26.41253  7.71948   1.000 55.51000  ?  96  ALA A HB2  1 
ATOM   809   H  HB3  . ALA A  1 76  ? 36.68567  25.48055  6.56445   1.000 55.51000  ?  96  ALA A HB3  1 
ATOM   810   N  N    . GLU A  1 77  ? 39.94369  24.69862  5.20646   1.000 60.00456  ?  97  GLU A N    1 
ATOM   811   C  CA   . GLU A  1 77  ? 40.35371  23.61265  4.33344   1.000 61.03890  ?  97  GLU A CA   1 
ATOM   812   C  C    . GLU A  1 77  ? 39.57272  22.34163  4.67340   1.000 61.78372  ?  97  GLU A C    1 
ATOM   813   O  O    . GLU A  1 77  ? 38.86071  22.26460  5.67839   1.000 62.31537  ?  97  GLU A O    1 
ATOM   814   C  CB   . GLU A  1 77  ? 41.86071  23.38066  4.44244   1.000 60.38882  ?  97  GLU A CB   1 
ATOM   815   C  CG   . GLU A  1 77  ? 42.70070  24.51469  3.85848   1.000 61.46263  ?  97  GLU A CG   1 
ATOM   816   C  CD   . GLU A  1 77  ? 42.59371  24.62173  2.34348   1.000 66.41059  ?  97  GLU A CD   1 
ATOM   817   O  OE1  . GLU A  1 77  ? 41.96500  23.73800  1.71500   1.000 70.10841  ?  97  GLU A OE1  1 
ATOM   818   O  OE2  . GLU A  1 77  ? 43.14100  25.59600  1.78100   1.000 61.43105  -1 97  GLU A OE2  1 
ATOM   819   H  H    . GLU A  1 77  ? 40.47568  24.83661  5.86747   1.000 60.00000  ?  97  GLU A H    1 
ATOM   820   H  HA   . GLU A  1 77  ? 40.15171  23.85167  3.41544   1.000 61.04000  ?  97  GLU A HA   1 
ATOM   821   H  HB2  . GLU A  1 77  ? 42.09570  23.28964  5.37944   1.000 60.39000  ?  97  GLU A HB2  1 
ATOM   822   H  HB3  . GLU A  1 77  ? 42.08772  22.56768  3.96543   1.000 60.39000  ?  97  GLU A HB3  1 
ATOM   823   H  HG2  . GLU A  1 77  ? 42.40169  25.35567  4.23850   1.000 61.46000  ?  97  GLU A HG2  1 
ATOM   824   H  HG3  . GLU A  1 77  ? 43.63270  24.36369  4.08149   1.000 61.46000  ?  97  GLU A HG3  1 
ATOM   825   N  N    . GLN A  1 78  ? 39.74673  21.32466  3.82437   1.000 66.28426  ?  98  GLN A N    1 
ATOM   826   C  CA   . GLN A  1 78  ? 38.82675  20.18965  3.77833   1.000 67.15016  ?  98  GLN A CA   1 
ATOM   827   C  C    . GLN A  1 78  ? 38.49874  19.63361  5.16232   1.000 64.82619  ?  98  GLN A C    1 
ATOM   828   O  O    . GLN A  1 78  ? 37.32974  19.40059  5.48230   1.000 62.43907  ?  98  GLN A O    1 
ATOM   829   C  CB   . GLN A  1 78  ? 39.41476  19.09368  2.88431   1.000 83.37842  ?  98  GLN A CB   1 
ATOM   830   C  CG   . GLN A  1 78  ? 38.47678  17.91968  2.61427   1.000 80.99129  ?  98  GLN A CG   1 
ATOM   831   C  CD   . GLN A  1 78  ? 38.36680  17.58671  1.13326   1.000 100.64365 ?  98  GLN A CD   1 
ATOM   832   O  OE1  . GLN A  1 78  ? 38.73100  16.49400  0.69600   1.000 102.24121 ?  98  GLN A OE1  1 
ATOM   833   N  NE2  . GLN A  1 78  ? 37.85000  18.53200  0.35600   1.000 93.84020  ?  98  GLN A NE2  1 
ATOM   834   H  H    . GLN A  1 78  ? 40.39474  21.27068  3.26238   1.000 66.28000  ?  98  GLN A H    1 
ATOM   835   H  HA   . GLN A  1 78  ? 37.99475  20.48265  3.37533   1.000 67.15000  ?  98  GLN A HA   1 
ATOM   836   H  HB2  . GLN A  1 78  ? 39.65077  19.48570  2.02832   1.000 83.38000  ?  98  GLN A HB2  1 
ATOM   837   H  HB3  . GLN A  1 78  ? 40.21076  18.74068  3.31131   1.000 83.38000  ?  98  GLN A HB3  1 
ATOM   838   H  HG2  . GLN A  1 78  ? 38.81178  17.13467  3.07425   1.000 80.99000  ?  98  GLN A HG2  1 
ATOM   839   H  HG3  . GLN A  1 78  ? 37.58977  18.14166  2.93827   1.000 80.99000  ?  98  GLN A HG3  1 
ATOM   840   H  HE21 . GLN A  1 78  ? 37.60578  19.28172  0.69530   1.000 93.84000  ?  98  GLN A HE21 1 
ATOM   841   H  HE22 . GLN A  1 78  ? 37.76680  18.39475  -0.48972  1.000 93.84000  ?  98  GLN A HE22 1 
ATOM   842   N  N    . ARG A  1 79  ? 39.51473  19.39960  5.99432   1.000 63.31812  ?  99  ARG A N    1 
ATOM   843   C  CA   . ARG A  1 79  ? 39.28373  18.74856  7.28330   1.000 61.84689  ?  99  ARG A CA   1 
ATOM   844   C  C    . ARG A  1 79  ? 38.36471  19.58353  8.17531   1.000 62.67067  ?  99  ARG A C    1 
ATOM   845   O  O    . ARG A  1 79  ? 37.30671  19.11750  8.63129   1.000 58.88338  ?  99  ARG A O    1 
ATOM   846   C  CB   . ARG A  1 79  ? 40.62973  18.49356  7.96930   1.000 62.54434  ?  99  ARG A CB   1 
ATOM   847   C  CG   . ARG A  1 79  ? 40.53072  18.22252  9.46130   1.000 62.32589  ?  99  ARG A CG   1 
ATOM   848   H  H    . ARG A  1 79  ? 40.33573  19.60461  5.83833   1.000 63.32000  ?  99  ARG A H    1 
ATOM   849   H  HA   . ARG A  1 79  ? 38.85674  17.89056  7.13227   1.000 61.85000  ?  99  ARG A HA   1 
ATOM   850   H  HB2  . ARG A  1 79  ? 41.04774  17.72157  7.55629   1.000 62.54000  ?  99  ARG A HB2  1 
ATOM   851   H  HB3  . ARG A  1 79  ? 41.19272  19.27357  7.84833   1.000 62.54000  ?  99  ARG A HB3  1 
ATOM   852   N  N    . THR A  1 80  ? 38.76970  20.82652  8.44435   1.000 53.07215  ?  100 THR A N    1 
ATOM   853   C  CA   . THR A  1 80  ? 37.97768  21.71049  9.29137   1.000 59.78348  ?  100 THR A CA   1 
ATOM   854   C  C    . THR A  1 80  ? 36.60868  21.97550  8.67636   1.000 54.17228  ?  100 THR A C    1 
ATOM   855   O  O    . THR A  1 80  ? 35.58868  21.99447  9.38435   1.000 54.26440  ?  100 THR A O    1 
ATOM   856   C  CB   . THR A  1 80  ? 38.73767  23.02150  9.51141   1.000 59.52556  ?  100 THR A CB   1 
ATOM   857   O  OG1  . THR A  1 80  ? 39.99366  22.75149  10.14541  1.000 60.98626  ?  100 THR A OG1  1 
ATOM   858   C  CG2  . THR A  1 80  ? 37.93965  23.97347  10.37843  1.000 57.34372  ?  100 THR A CG2  1 
ATOM   859   H  H    . THR A  1 80  ? 39.49670  21.17754  8.14837   1.000 53.07000  ?  100 THR A H    1 
ATOM   860   H  HA   . THR A  1 80  ? 37.84468  21.28947  10.15535  1.000 59.78000  ?  100 THR A HA   1 
ATOM   861   H  HB   . THR A  1 80  ? 38.89867  23.44652  8.65542   1.000 59.53000  ?  100 THR A HB   1 
ATOM   862   H  HG1  . THR A  1 80  ? 40.17965  23.36748  10.68443  1.000 60.99000  ?  100 THR A HG1  1 
ATOM   863   H  HG21 . THR A  1 80  ? 38.51264  24.68346  10.70845  1.000 57.34000  ?  100 THR A HG21 1 
ATOM   864   H  HG22 . THR A  1 80  ? 37.21465  24.36447  9.86643   1.000 57.34000  ?  100 THR A HG22 1 
ATOM   865   H  HG23 . THR A  1 80  ? 37.57065  23.48944  11.13141  1.000 57.34000  ?  100 THR A HG23 1 
ATOM   866   N  N    . GLU A  1 81  ? 36.57069  22.19353  7.35937   1.000 55.92513  ?  101 GLU A N    1 
ATOM   867   C  CA   . GLU A  1 81  ? 35.30170  22.39154  6.66936   1.000 55.70405  ?  101 GLU A CA   1 
ATOM   868   C  C    . GLU A  1 81  ? 34.35771  21.22452  6.91932   1.000 57.84641  ?  101 GLU A C    1 
ATOM   869   O  O    . GLU A  1 81  ? 33.16670  21.42250  7.18132   1.000 56.70154  ?  101 GLU A O    1 
ATOM   870   C  CB   . GLU A  1 81  ? 35.54171  22.56058  5.16737   1.000 57.13317  ?  101 GLU A CB   1 
ATOM   871   C  CG   . GLU A  1 81  ? 34.27971  22.88659  4.37537   1.000 53.74329  ?  101 GLU A CG   1 
ATOM   872   C  CD   . GLU A  1 81  ? 34.42673  22.61163  2.88936   1.000 58.90443  ?  101 GLU A CD   1 
ATOM   873   O  OE1  . GLU A  1 81  ? 34.54400  21.42400  2.51500   1.000 57.58059  ?  101 GLU A OE1  1 
ATOM   874   O  OE2  . GLU A  1 81  ? 34.42000  23.58300  2.10100   1.000 64.10242  -1 101 GLU A OE2  1 
ATOM   875   H  H    . GLU A  1 81  ? 37.26170  22.23055  6.84937   1.000 55.92000  ?  101 GLU A H    1 
ATOM   876   H  HA   . GLU A  1 81  ? 34.87969  23.19952  7.00238   1.000 55.70000  ?  101 GLU A HA   1 
ATOM   877   H  HB2  . GLU A  1 81  ? 36.17270  23.28459  5.03139   1.000 57.13000  ?  101 GLU A HB2  1 
ATOM   878   H  HB3  . GLU A  1 81  ? 35.90772  21.73459  4.81435   1.000 57.13000  ?  101 GLU A HB3  1 
ATOM   879   H  HG2  . GLU A  1 81  ? 33.54272  22.34857  4.70334   1.000 53.75000  ?  101 GLU A HG2  1 
ATOM   880   H  HG3  . GLU A  1 81  ? 34.07470  23.82858  4.48539   1.000 53.75000  ?  101 GLU A HG3  1 
ATOM   881   N  N    . SER A  1 82  ? 34.87172  19.99753  6.83029   1.000 53.35640  ?  102 SER A N    1 
ATOM   882   C  CA   . SER A  1 82  ? 34.02473  18.82251  7.00226   1.000 58.11486  ?  102 SER A CA   1 
ATOM   883   C  C    . SER A  1 82  ? 33.51072  18.72147  8.42925   1.000 63.16810  ?  102 SER A C    1 
ATOM   884   O  O    . SER A  1 82  ? 32.35372  18.34445  8.65523   1.000 53.21954  ?  102 SER A O    1 
ATOM   885   C  CB   . SER A  1 82  ? 34.79975  17.56053  6.62923   1.000 57.78324  ?  102 SER A CB   1 
ATOM   886   O  OG   . SER A  1 82  ? 35.25876  17.62457  5.29223   1.000 65.50259  ?  102 SER A OG   1 
ATOM   887   H  H    . SER A  1 82  ? 35.69872  19.82154  6.67330   1.000 53.36000  ?  102 SER A H    1 
ATOM   888   H  HA   . SER A  1 82  ? 33.25974  18.89252  6.41025   1.000 58.11000  ?  102 SER A HA   1 
ATOM   889   H  HB2  . SER A  1 82  ? 35.56374  17.47252  7.22123   1.000 57.79000  ?  102 SER A HB2  1 
ATOM   890   H  HB3  . SER A  1 82  ? 34.21575  16.79152  6.72620   1.000 57.79000  ?  102 SER A HB3  1 
ATOM   891   H  HG   . SER A  1 82  ? 35.76875  18.28458  5.19526   1.000 65.50000  ?  102 SER A HG   1 
ATOM   892   N  N    . ILE A  1 83  ? 34.35971  19.04245  9.40526   1.000 48.80585  ?  103 ILE A N    1 
ATOM   893   C  CA   . ILE A  1 83  ? 33.90970  19.04541  10.79726  1.000 60.26775  ?  103 ILE A CA   1 
ATOM   894   C  C    . ILE A  1 83  ? 32.74268  20.01940  10.97228  1.000 56.77523  ?  103 ILE A C    1 
ATOM   895   O  O    . ILE A  1 83  ? 31.68268  19.67137  11.52226  1.000 49.56384  ?  103 ILE A O    1 
ATOM   896   C  CB   . ILE A  1 83  ? 35.09268  19.37240  11.72928  1.000 54.86184  ?  103 ILE A CB   1 
ATOM   897   C  CG1  . ILE A  1 83  ? 36.01670  18.15241  11.82125  1.000 54.47758  ?  103 ILE A CG1  1 
ATOM   898   C  CG2  . ILE A  1 83  ? 34.61467  19.78736  13.11129  1.000 53.83803  ?  103 ILE A CG2  1 
ATOM   899   C  CD1  . ILE A  1 83  ? 37.43769  18.47041  12.21728  1.000 51.56934  ?  103 ILE A CD1  1 
ATOM   900   H  H    . ILE A  1 83  ? 35.18471  19.25847  9.29228   1.000 48.81000  ?  103 ILE A H    1 
ATOM   901   H  HA   . ILE A  1 83  ? 33.59070  18.15840  11.02423  1.000 60.27000  ?  103 ILE A HA   1 
ATOM   902   H  HB   . ILE A  1 83  ? 35.59168  20.10942  11.34330  1.000 54.86000  ?  103 ILE A HB   1 
ATOM   903   H  HG12 . ILE A  1 83  ? 35.65770  17.54039  12.48224  1.000 54.48000  ?  103 ILE A HG12 1 
ATOM   904   H  HG13 . ILE A  1 83  ? 36.04371  17.71743  10.95524  1.000 54.48000  ?  103 ILE A HG13 1 
ATOM   905   H  HG21 . ILE A  1 83  ? 35.35866  19.72635  13.73129  1.000 53.84000  ?  103 ILE A HG21 1 
ATOM   906   H  HG22 . ILE A  1 83  ? 34.28966  20.70036  13.07531  1.000 53.84000  ?  103 ILE A HG22 1 
ATOM   907   H  HG23 . ILE A  1 83  ? 33.90267  19.19134  13.39126  1.000 53.84000  ?  103 ILE A HG23 1 
ATOM   908   H  HD11 . ILE A  1 83  ? 38.02870  17.80343  11.83326  1.000 51.57000  ?  103 ILE A HD11 1 
ATOM   909   H  HD12 . ILE A  1 83  ? 37.67068  19.35042  11.88330  1.000 51.57000  ?  103 ILE A HD12 1 
ATOM   910   H  HD13 . ILE A  1 83  ? 37.50468  18.45439  13.18428  1.000 51.57000  ?  103 ILE A HD13 1 
ATOM   911   N  N    . ILE A  1 84  ? 32.90868  21.24641  10.47031  1.000 45.06593  ?  104 ILE A N    1 
ATOM   912   C  CA   . ILE A  1 84  ? 31.84367  22.24140  10.58633  1.000 56.28043  ?  104 ILE A CA   1 
ATOM   913   C  C    . ILE A  1 84  ? 30.58168  21.75940  9.88130   1.000 57.99380  ?  104 ILE A C    1 
ATOM   914   O  O    . ILE A  1 84  ? 29.46867  21.88038  10.40830  1.000 40.39168  ?  104 ILE A O    1 
ATOM   915   C  CB   . ILE A  1 84  ? 32.31366  23.59642  10.02637  1.000 52.26416  ?  104 ILE A CB   1 
ATOM   916   C  CG1  . ILE A  1 84  ? 33.33664  24.23440  10.96539  1.000 53.04847  ?  104 ILE A CG1  1 
ATOM   917   C  CG2  . ILE A  1 84  ? 31.12365  24.52441  9.81438   1.000 50.06127  ?  104 ILE A CG2  1 
ATOM   918   C  CD1  . ILE A  1 84  ? 34.06263  25.42543  10.36043  1.000 51.27720  ?  104 ILE A CD1  1 
ATOM   919   H  H    . ILE A  1 84  ? 33.61568  21.52243  10.06532  1.000 45.07000  ?  104 ILE A H    1 
ATOM   920   H  HA   . ILE A  1 84  ? 31.63066  22.36537  11.52433  1.000 56.28000  ?  104 ILE A HA   1 
ATOM   921   H  HB   . ILE A  1 84  ? 32.73967  23.44244  9.16837   1.000 52.27000  ?  104 ILE A HB   1 
ATOM   922   H  HG12 . ILE A  1 84  ? 32.87863  24.54038  11.76340  1.000 53.05000  ?  104 ILE A HG12 1 
ATOM   923   H  HG13 . ILE A  1 84  ? 34.00165  23.56940  11.20138  1.000 53.05000  ?  104 ILE A HG13 1 
ATOM   924   H  HG21 . ILE A  1 84  ? 31.44064  25.43742  9.73441   1.000 50.06000  ?  104 ILE A HG21 1 
ATOM   925   H  HG22 . ILE A  1 84  ? 30.66066  24.26843  9.00137   1.000 50.06000  ?  104 ILE A HG22 1 
ATOM   926   H  HG23 . ILE A  1 84  ? 30.52664  24.45038  10.57537  1.000 50.06000  ?  104 ILE A HG23 1 
ATOM   927   H  HD11 . ILE A  1 84  ? 34.82363  25.64742  10.91944  1.000 51.28000  ?  104 ILE A HD11 1 
ATOM   928   H  HD12 . ILE A  1 84  ? 34.36464  25.19045  9.46943   1.000 51.28000  ?  104 ILE A HD12 1 
ATOM   929   H  HD13 . ILE A  1 84  ? 33.45463  26.17942  10.31545  1.000 51.28000  ?  104 ILE A HD13 1 
ATOM   930   N  N    . HIS A  1 85  ? 30.73469  21.20044  8.68129   1.000 56.22253  ?  105 HIS A N    1 
ATOM   931   C  CA   . HIS A  1 85  ? 29.57370  20.80845  7.89427   1.000 55.20399  ?  105 HIS A CA   1 
ATOM   932   C  C    . HIS A  1 85  ? 28.80571  19.67742  8.55823   1.000 47.58992  ?  105 HIS A C    1 
ATOM   933   O  O    . HIS A  1 85  ? 27.57071  19.64841  8.50822   1.000 58.55702  ?  105 HIS A O    1 
ATOM   934   C  CB   . HIS A  1 85  ? 30.01172  20.41949  6.48526   1.000 54.90658  ?  105 HIS A CB   1 
ATOM   935   C  CG   . HIS A  1 85  ? 30.33672  21.59651  5.62230   1.000 54.46706  ?  105 HIS A CG   1 
ATOM   936   N  ND1  . HIS A  1 85  ? 30.45900  21.51100  4.25300   1.000 53.24586  ?  105 HIS A ND1  1 
ATOM   937   C  CD2  . HIS A  1 85  ? 30.55570  22.89351  5.94033   1.000 52.07993  ?  105 HIS A CD2  1 
ATOM   938   C  CE1  . HIS A  1 85  ? 30.74672  22.70457  3.76533   1.000 54.90395  ?  105 HIS A CE1  1 
ATOM   939   N  NE2  . HIS A  1 85  ? 30.80400  23.56200  4.76900   1.000 52.93793  ?  105 HIS A NE2  1 
ATOM   940   H  H    . HIS A  1 85  ? 31.49170  21.04045  8.30629   1.000 56.22000  ?  105 HIS A H    1 
ATOM   941   H  HA   . HIS A  1 85  ? 28.97470  21.56744  7.82128   1.000 55.20000  ?  105 HIS A HA   1 
ATOM   942   H  HB2  . HIS A  1 85  ? 30.81072  19.87249  6.54925   1.000 54.91000  ?  105 HIS A HB2  1 
ATOM   943   H  HB3  . HIS A  1 85  ? 29.30573  19.91549  6.05624   1.000 54.91000  ?  105 HIS A HB3  1 
ATOM   944   H  HD2  . HIS A  1 85  ? 30.53769  23.26348  6.79334   1.000 52.08000  ?  105 HIS A HD2  1 
ATOM   945   H  HE1  . HIS A  1 85  ? 30.87973  22.90859  2.86734   1.000 54.90000  ?  105 HIS A HE1  1 
ATOM   946   H  HE2  . HIS A  1 85  ? 30.97869  24.40054  4.69838   1.000 52.94000  ?  105 HIS A HE2  1 
ATOM   947   N  N    . ARG A  1 86  ? 29.50671  18.73241  9.18621   1.000 61.54159  ?  106 ARG A N    1 
ATOM   948   C  CA   A ARG A  1 86  ? 28.80072  17.67238  9.89718   0.370 60.03878  ?  106 ARG A CA   1 
ATOM   949   C  CA   B ARG A  1 86  ? 28.79772  17.67339  9.89418   0.630 55.10398  ?  106 ARG A CA   1 
ATOM   950   C  C    . ARG A  1 86  ? 28.06070  18.23235  11.10319  1.000 49.13221  ?  106 ARG A C    1 
ATOM   951   O  O    . ARG A  1 86  ? 26.94670  17.79333  11.41417  1.000 55.14082  ?  106 ARG A O    1 
ATOM   952   C  CB   A ARG A  1 86  ? 29.76972  16.57438  10.33116  0.370 65.04990  ?  106 ARG A CB   1 
ATOM   953   C  CB   B ARG A  1 86  ? 29.75773  16.56738  10.32516  0.630 74.73001  ?  106 ARG A CB   1 
ATOM   954   C  CG   A ARG A  1 86  ? 29.16874  15.17438  10.25312  0.370 56.34360  ?  106 ARG A CG   1 
ATOM   955   C  CG   B ARG A  1 86  ? 29.03073  15.31036  10.78712  0.630 55.03555  ?  106 ARG A CG   1 
ATOM   956   C  CD   A ARG A  1 86  ? 29.93974  14.17236  11.09810  0.370 54.23545  ?  106 ARG A CD   1 
ATOM   957   C  CD   B ARG A  1 86  ? 29.94874  14.32935  11.49210  0.630 53.85119  ?  106 ARG A CD   1 
ATOM   958   N  NE   A ARG A  1 86  ? 29.34973  14.01432  12.42309  0.370 56.48046  ?  106 ARG A NE   1 
ATOM   959   N  NE   B ARG A  1 86  ? 29.20074  13.45832  12.39107  0.630 56.95683  ?  106 ARG A NE   1 
ATOM   960   C  CZ   A ARG A  1 86  ? 28.49374  13.05831  12.76205  0.370 55.14872  ?  106 ARG A CZ   1 
ATOM   961   C  CZ   B ARG A  1 86  ? 28.65375  12.30033  12.04404  0.630 56.83576  ?  106 ARG A CZ   1 
ATOM   962   N  NH1  A ARG A  1 86  ? 28.11476  12.12632  11.90103  0.370 56.49625  ?  106 ARG A NH1  1 
ATOM   963   N  NH1  B ARG A  1 86  ? 28.76577  11.82136  10.81502  0.630 53.74592  ?  106 ARG A NH1  1 
ATOM   964   N  NH2  A ARG A  1 86  ? 28.00573  13.03527  13.99905  0.370 53.06952  ?  106 ARG A NH2  1 
ATOM   965   N  NH2  B ARG A  1 86  ? 27.97875  11.60330  12.95401  0.630 54.81184  ?  106 ARG A NH2  1 
ATOM   966   H  H    A ARG A  1 86  ? 30.36471  18.68442  9.21522   0.370 61.54000  ?  106 ARG A H    1 
ATOM   967   H  H    B ARG A  1 86  ? 30.36471  18.68342  9.21622   0.630 61.54000  ?  106 ARG A H    1 
ATOM   968   H  HA   A ARG A  1 86  ? 28.14573  17.27539  9.30216   0.370 55.10000  ?  106 ARG A HA   1 
ATOM   969   H  HA   B ARG A  1 86  ? 28.13973  17.28239  9.29816   0.630 55.10000  ?  106 ARG A HA   1 
ATOM   970   H  HB2  A ARG A  1 86  ? 30.54873  16.59641  9.75417   0.370 74.73000  ?  106 ARG A HB2  1 
ATOM   971   H  HB2  B ARG A  1 86  ? 30.32373  16.32841  9.57416   0.630 74.73000  ?  106 ARG A HB2  1 
ATOM   972   H  HB3  A ARG A  1 86  ? 30.03472  16.73436  11.25016  0.370 74.73000  ?  106 ARG A HB3  1 
ATOM   973   H  HB3  B ARG A  1 86  ? 30.30072  16.88937  11.06117  0.630 74.73000  ?  106 ARG A HB3  1 
ATOM   974   H  HG2  A ARG A  1 86  ? 28.25474  15.20236  10.57611  0.370 55.04000  ?  106 ARG A HG2  1 
ATOM   975   H  HG2  B ARG A  1 86  ? 28.32673  15.55834  11.40612  0.630 55.04000  ?  106 ARG A HG2  1 
ATOM   976   H  HG3  A ARG A  1 86  ? 29.18775  14.87040  9.33211   0.370 55.04000  ?  106 ARG A HG3  1 
ATOM   977   H  HG3  B ARG A  1 86  ? 28.65075  14.86338  10.01410  0.630 55.04000  ?  106 ARG A HG3  1 
ATOM   978   H  HD2  A ARG A  1 86  ? 29.94976  13.31338  10.65007  0.370 53.85000  ?  106 ARG A HD2  1 
ATOM   979   H  HD2  B ARG A  1 86  ? 30.40475  13.78238  10.83409  0.630 53.85000  ?  106 ARG A HD2  1 
ATOM   980   H  HD3  A ARG A  1 86  ? 30.84774  14.49337  11.21411  0.370 53.85000  ?  106 ARG A HD3  1 
ATOM   981   H  HD3  B ARG A  1 86  ? 30.59573  14.82235  12.02112  0.630 53.85000  ?  106 ARG A HD3  1 
ATOM   982   H  HE   A ARG A  1 86  ? 29.57272  14.58231  13.02910  0.370 56.96000  ?  106 ARG A HE   1 
ATOM   983   H  HE   B ARG A  1 86  ? 29.10673  13.71430  13.20708  0.630 56.96000  ?  106 ARG A HE   1 
ATOM   984   H  HH11 A ARG A  1 86  ? 28.41776  12.12635  11.09703  0.370 53.75000  ?  106 ARG A HH11 1 
ATOM   985   H  HH11 B ARG A  1 86  ? 29.19777  12.26038  10.21604  0.630 53.75000  ?  106 ARG A HH11 1 
ATOM   986   H  HH12 A ARG A  1 86  ? 27.55876  11.51831  12.14800  0.370 53.75000  ?  106 ARG A HH12 1 
ATOM   987   H  HH12 B ARG A  1 86  ? 28.40278  11.06836  10.61500  0.630 53.75000  ?  106 ARG A HH12 1 
ATOM   988   H  HH21 A ARG A  1 86  ? 28.24572  13.63426  14.56707  0.370 54.81000  ?  106 ARG A HH21 1 
ATOM   989   H  HH21 B ARG A  1 86  ? 27.90074  11.90427  13.75602  0.630 54.81000  ?  106 ARG A HH21 1 
ATOM   990   H  HH22 A ARG A  1 86  ? 27.45173  12.42026  14.23103  0.370 54.81000  ?  106 ARG A HH22 1 
ATOM   991   H  HH22 B ARG A  1 86  ? 27.62076  10.85030  12.74099  0.630 54.81000  ?  106 ARG A HH22 1 
ATOM   992   N  N    . ALA A  1 87  ? 28.66069  19.20333  11.80122  1.000 52.40892  ?  107 ALA A N    1 
ATOM   993   C  CA   . ALA A  1 87  ? 27.93467  19.81630  12.91123  1.000 58.47543  ?  107 ALA A CA   1 
ATOM   994   C  C    . ALA A  1 87  ? 26.65067  20.49130  12.43323  1.000 55.52245  ?  107 ALA A C    1 
ATOM   995   O  O    . ALA A  1 87  ? 25.65766  20.53027  13.17023  1.000 45.34491  ?  107 ALA A O    1 
ATOM   996   C  CB   . ALA A  1 87  ? 28.81965  20.82529  13.63826  1.000 53.41430  ?  107 ALA A CB   1 
ATOM   997   H  H    . ALA A  1 87  ? 29.45068  19.51134  11.65923  1.000 52.41000  ?  107 ALA A H    1 
ATOM   998   H  HA   . ALA A  1 87  ? 27.68867  19.12428  13.54521  1.000 58.48000  ?  107 ALA A HA   1 
ATOM   999   H  HB1  . ALA A  1 87  ? 28.31664  21.21726  14.36927  1.000 53.41000  ?  107 ALA A HB1  1 
ATOM   1000  H  HB2  . ALA A  1 87  ? 29.60165  20.36728  13.98326  1.000 53.41000  ?  107 ALA A HB2  1 
ATOM   1001  H  HB3  . ALA A  1 87  ? 29.08865  21.51631  13.01328  1.000 53.41000  ?  107 ALA A HB3  1 
ATOM   1002  N  N    . LEU A  1 88  ? 26.64567  21.01933  11.20925  1.000 51.91675  ?  108 LEU A N    1 
ATOM   1003  C  CA   . LEU A  1 88  ? 25.48867  21.70033  10.64426  1.000 52.05887  ?  108 LEU A CA   1 
ATOM   1004  C  C    . LEU A  1 88  ? 24.56669  20.76534  9.86622   1.000 52.78791  ?  108 LEU A C    1 
ATOM   1005  O  O    . LEU A  1 88  ? 23.61469  21.23735  9.23723   1.000 49.08483  ?  108 LEU A O    1 
ATOM   1006  C  CB   . LEU A  1 88  ? 25.94867  22.84136  9.73229   1.000 51.42722  ?  108 LEU A CB   1 
ATOM   1007  C  CG   . LEU A  1 88  ? 26.76865  23.93935  10.40833  1.000 52.13520  ?  108 LEU A CG   1 
ATOM   1008  C  CD1  . LEU A  1 88  ? 27.22365  24.97338  9.39036   1.000 50.24550  ?  108 LEU A CD1  1 
ATOM   1009  C  CD2  . LEU A  1 88  ? 25.96563  24.59531  11.51634  1.000 48.61372  ?  108 LEU A CD2  1 
ATOM   1010  H  H    . LEU A  1 88  ? 27.31968  20.99335  10.67625  1.000 51.92000  ?  108 LEU A H    1 
ATOM   1011  H  HA   . LEU A  1 88  ? 24.96966  22.08531  11.36726  1.000 52.06000  ?  108 LEU A HA   1 
ATOM   1012  H  HB2  . LEU A  1 88  ? 26.49468  22.46638  9.02429   1.000 51.43000  ?  108 LEU A HB2  1 
ATOM   1013  H  HB3  . LEU A  1 88  ? 25.16367  23.26136  9.34730   1.000 51.43000  ?  108 LEU A HB3  1 
ATOM   1014  H  HG   . LEU A  1 88  ? 27.55965  23.54335  10.80632  1.000 52.14000  ?  108 LEU A HG   1 
ATOM   1015  H  HD11 . LEU A  1 88  ? 27.74364  25.65538  9.84438   1.000 50.25000  ?  108 LEU A HD11 1 
ATOM   1016  H  HD12 . LEU A  1 88  ? 27.76766  24.53541  8.71735   1.000 50.25000  ?  108 LEU A HD12 1 
ATOM   1017  H  HD13 . LEU A  1 88  ? 26.44265  25.37239  8.97636   1.000 50.25000  ?  108 LEU A HD13 1 
ATOM   1018  H  HD21 . LEU A  1 88  ? 26.43562  25.38831  11.81836  1.000 48.61000  ?  108 LEU A HD21 1 
ATOM   1019  H  HD22 . LEU A  1 88  ? 25.09263  24.83931  11.17034  1.000 48.61000  ?  108 LEU A HD22 1 
ATOM   1020  H  HD23 . LEU A  1 88  ? 25.86763  23.96929  12.25032  1.000 48.61000  ?  108 LEU A HD23 1 
ATOM   1021  N  N    . TYR A  1 89  ? 24.83270  19.46034  9.88919   1.000 39.87057  ?  109 TYR A N    1 
ATOM   1022  C  CA   . TYR A  1 89  ? 24.03372  18.45736  9.18616   1.000 57.58585  ?  109 TYR A CA   1 
ATOM   1023  C  C    . TYR A  1 89  ? 24.09573  18.62140  7.66916   1.000 60.82835  ?  109 TYR A C    1 
ATOM   1024  O  O    . TYR A  1 89  ? 23.19574  18.16441  6.95714   1.000 58.60966  ?  109 TYR A O    1 
ATOM   1025  C  CB   . TYR A  1 89  ? 22.57671  18.47833  9.66915   1.000 54.30914  ?  109 TYR A CB   1 
ATOM   1026  C  CG   . TYR A  1 89  ? 22.41170  17.99329  11.09213  1.000 53.10637  ?  109 TYR A CG   1 
ATOM   1027  C  CD1  . TYR A  1 89  ? 22.61669  18.84626  12.16916  1.000 49.55594  ?  109 TYR A CD1  1 
ATOM   1028  C  CD2  . TYR A  1 89  ? 22.05471  16.68028  11.35909  1.000 54.11438  ?  109 TYR A CD2  1 
ATOM   1029  C  CE1  . TYR A  1 89  ? 22.47068  18.40123  13.47014  1.000 52.37996  ?  109 TYR A CE1  1 
ATOM   1030  C  CE2  . TYR A  1 89  ? 21.90671  16.22924  12.65508  1.000 51.04823  ?  109 TYR A CE2  1 
ATOM   1031  C  CZ   . TYR A  1 89  ? 22.11569  17.09222  13.70510  1.000 51.60619  ?  109 TYR A CZ   1 
ATOM   1032  O  OH   . TYR A  1 89  ? 21.96568  16.64218  14.99409  1.000 49.06378  ?  109 TYR A OH   1 
ATOM   1033  H  H    . TYR A  1 89  ? 25.49370  19.11934  10.32019  1.000 39.87000  ?  109 TYR A H    1 
ATOM   1034  H  HA   . TYR A  1 89  ? 24.39372  17.58135  9.39514   1.000 57.59000  ?  109 TYR A HA   1 
ATOM   1035  H  HB2  . TYR A  1 89  ? 22.23370  19.38333  9.62417   1.000 54.31000  ?  109 TYR A HB2  1 
ATOM   1036  H  HB3  . TYR A  1 89  ? 22.04872  17.89834  9.09813   1.000 54.31000  ?  109 TYR A HB3  1 
ATOM   1037  H  HD1  . TYR A  1 89  ? 22.85768  19.73027  12.01218  1.000 49.56000  ?  109 TYR A HD1  1 
ATOM   1038  H  HD2  . TYR A  1 89  ? 21.91373  16.09229  10.65208  1.000 54.12000  ?  109 TYR A HD2  1 
ATOM   1039  H  HE1  . TYR A  1 89  ? 22.61067  18.98321  14.18216  1.000 52.38000  ?  109 TYR A HE1  1 
ATOM   1040  H  HE2  . TYR A  1 89  ? 21.66672  15.34524  12.81705  1.000 51.05000  ?  109 TYR A HE2  1 
ATOM   1041  H  HH   . TYR A  1 89  ? 22.13467  17.26117  15.53511  1.000 49.06000  ?  109 TYR A HH   1 
ATOM   1042  N  N    . TYR A  1 90  ? 25.15073  19.25342  7.14719   1.000 61.37315  ?  110 TYR A N    1 
ATOM   1043  C  CA   . TYR A  1 90  ? 25.32574  19.32546  5.69919   1.000 62.56276  ?  110 TYR A CA   1 
ATOM   1044  C  C    . TYR A  1 90  ? 25.69976  17.97948  5.09016   1.000 66.82117  ?  110 TYR A C    1 
ATOM   1045  O  O    . TYR A  1 90  ? 25.57377  17.80951  3.87215   1.000 75.43799  ?  110 TYR A O    1 
ATOM   1046  C  CB   . TYR A  1 90  ? 26.40873  20.34048  5.32723   1.000 55.85407  ?  110 TYR A CB   1 
ATOM   1047  C  CG   . TYR A  1 90  ? 26.08571  21.78847  5.63126   1.000 54.55654  ?  110 TYR A CG   1 
ATOM   1048  C  CD1  . TYR A  1 90  ? 24.84270  22.16944  6.12326   1.000 52.86423  ?  110 TYR A CD1  1 
ATOM   1049  C  CD2  . TYR A  1 90  ? 27.03371  22.77749  5.41330   1.000 52.65895  ?  110 TYR A CD2  1 
ATOM   1050  C  CE1  . TYR A  1 90  ? 24.55969  23.49843  6.39630   1.000 50.68766  ?  110 TYR A CE1  1 
ATOM   1051  C  CE2  . TYR A  1 90  ? 26.76169  24.10148  5.68233   1.000 51.31931  ?  110 TYR A CE2  1 
ATOM   1052  C  CZ   . TYR A  1 90  ? 25.52468  24.45745  6.17233   1.000 50.42973  ?  110 TYR A CZ   1 
ATOM   1053  O  OH   . TYR A  1 90  ? 25.25867  25.78044  6.43736   1.000 49.22695  ?  110 TYR A OH   1 
ATOM   1054  H  H    . TYR A  1 90  ? 25.76872  19.64141  7.60320   1.000 61.37000  ?  110 TYR A H    1 
ATOM   1055  H  HA   . TYR A  1 90  ? 24.49174  19.60946  5.29419   1.000 62.56000  ?  110 TYR A HA   1 
ATOM   1056  H  HB2  . TYR A  1 90  ? 27.21073  20.11648  5.81923   1.000 55.85000  ?  110 TYR A HB2  1 
ATOM   1057  H  HB3  . TYR A  1 90  ? 26.58174  20.27251  4.37523   1.000 55.85000  ?  110 TYR A HB3  1 
ATOM   1058  H  HD1  . TYR A  1 90  ? 24.19071  21.52443  6.27624   1.000 52.87000  ?  110 TYR A HD1  1 
ATOM   1059  H  HD2  . TYR A  1 90  ? 27.87071  22.54150  5.08330   1.000 52.66000  ?  110 TYR A HD2  1 
ATOM   1060  H  HE1  . TYR A  1 90  ? 23.72568  23.74142  6.72730   1.000 50.69000  ?  110 TYR A HE1  1 
ATOM   1061  H  HE2  . TYR A  1 90  ? 27.40968  24.75149  5.53235   1.000 51.32000  ?  110 TYR A HE2  1 
ATOM   1062  H  HH   . TYR A  1 90  ? 25.93066  26.25045  6.25438   1.000 49.23000  ?  110 TYR A HH   1 
ATOM   1063  N  N    . ASP A  1 91  ? 26.16876  17.02646  5.89814   1.000 65.63945  ?  111 ASP A N    1 
ATOM   1064  C  CA   . ASP A  1 91  ? 26.58078  15.73848  5.35111   1.000 67.19490  ?  111 ASP A CA   1 
ATOM   1065  C  C    . ASP A  1 91  ? 25.41779  14.98049  4.72408   1.000 69.76626  ?  111 ASP A C    1 
ATOM   1066  O  O    . ASP A  1 91  ? 25.64881  14.03651  3.96105   1.000 73.18509  ?  111 ASP A O    1 
ATOM   1067  C  CB   . ASP A  1 91  ? 27.23678  14.88346  6.43909   1.000 63.44708  ?  111 ASP A CB   1 
ATOM   1068  C  CG   . ASP A  1 91  ? 26.34577  14.68642  7.65308   1.000 69.46359  ?  111 ASP A CG   1 
ATOM   1069  O  OD1  . ASP A  1 91  ? 25.86200  15.69200  8.21800   1.000 64.83146  ?  111 ASP A OD1  1 
ATOM   1070  O  OD2  . ASP A  1 91  ? 26.12978  13.52041  8.04605   1.000 67.77392  -1 111 ASP A OD2  1 
ATOM   1071  H  H    . ASP A  1 91  ? 26.25675  17.10144  6.75014   1.000 65.64000  ?  111 ASP A H    1 
ATOM   1072  H  HA   . ASP A  1 91  ? 27.24078  15.89251  4.65712   1.000 67.19000  ?  111 ASP A HA   1 
ATOM   1073  H  HB2  . ASP A  1 91  ? 27.44179  14.00847  6.07307   1.000 63.45000  ?  111 ASP A HB2  1 
ATOM   1074  H  HB3  . ASP A  1 91  ? 28.05177  15.31846  6.73311   1.000 63.45000  ?  111 ASP A HB3  1 
ATOM   1075  N  N    . LEU A  1 92  ? 24.17878  15.36747  5.02308   1.000 76.23546  ?  112 LEU A N    1 
ATOM   1076  C  CA   . LEU A  1 92  ? 23.00280  14.74947  4.42905   1.000 81.19921  ?  112 LEU A CA   1 
ATOM   1077  C  C    . LEU A  1 92  ? 22.49080  15.51350  3.21407   1.000 83.19945  ?  112 LEU A C    1 
ATOM   1078  O  O    . LEU A  1 92  ? 21.37080  15.25450  2.76105   1.000 85.81818  ?  112 LEU A O    1 
ATOM   1079  C  CB   . LEU A  1 92  ? 21.88379  14.63143  5.46804   1.000 87.39732  ?  112 LEU A CB   1 
ATOM   1080  C  CG   . LEU A  1 92  ? 22.19378  13.86340  6.75602   1.000 75.97490  ?  112 LEU A CG   1 
ATOM   1081  C  CD1  . LEU A  1 92  ? 22.63776  14.80838  7.86605   1.000 66.84222  ?  112 LEU A CD1  1 
ATOM   1082  H  H    . LEU A  1 92  ? 23.99277  15.99745  5.57809   1.000 76.24000  ?  112 LEU A H    1 
ATOM   1083  H  HA   . LEU A  1 92  ? 23.23181  13.85248  4.13903   1.000 81.20000  ?  112 LEU A HA   1 
ATOM   1084  H  HB2  . LEU A  1 92  ? 21.62078  15.52842  5.72806   1.000 87.40000  ?  112 LEU A HB2  1 
ATOM   1085  H  HB3  . LEU A  1 92  ? 21.12980  14.18844  5.04802   1.000 87.40000  ?  112 LEU A HB3  1 
ATOM   1086  H  HD11 . LEU A  1 92  ? 22.83076  14.29036  8.66304   1.000 66.84000  ?  112 LEU A HD11 1 
ATOM   1087  H  HD12 . LEU A  1 92  ? 23.43376  15.28139  7.57807   1.000 66.84000  ?  112 LEU A HD12 1 
ATOM   1088  H  HD13 . LEU A  1 92  ? 21.92476  15.44036  8.04706   1.000 66.84000  ?  112 LEU A HD13 1 
ATOM   1089  N  N    . ILE A  1 93  ? 23.27779  16.44252  2.67610   1.000 84.18115  ?  113 ILE A N    1 
ATOM   1090  C  CA   . ILE A  1 93  ? 22.85079  17.30754  1.58312   1.000 86.11032  ?  113 ILE A CA   1 
ATOM   1091  C  C    . ILE A  1 93  ? 23.80081  17.11859  0.41012   1.000 86.34456  ?  113 ILE A C    1 
ATOM   1092  O  O    . ILE A  1 93  ? 25.02380  17.09959  0.59013   1.000 87.39995  ?  113 ILE A O    1 
ATOM   1093  C  CB   . ILE A  1 93  ? 22.80178  18.78553  2.01716   1.000 83.06785  ?  113 ILE A CB   1 
ATOM   1094  C  CG1  . ILE A  1 93  ? 21.76676  18.96049  3.13415   1.000 82.90468  ?  113 ILE A CG1  1 
ATOM   1095  C  CG2  . ILE A  1 93  ? 22.48578  19.68656  0.82018   1.000 81.45977  ?  113 ILE A CG2  1 
ATOM   1096  C  CD1  . ILE A  1 93  ? 21.54575  20.39648  3.57919   1.000 70.00050  ?  113 ILE A CD1  1 
ATOM   1097  H  H    . ILE A  1 93  ? 24.08379  16.59352  2.93411   1.000 84.18000  ?  113 ILE A H    1 
ATOM   1098  H  HA   . ILE A  1 93  ? 21.96180  17.04854  1.29510   1.000 86.11000  ?  113 ILE A HA   1 
ATOM   1099  H  HB   . ILE A  1 93  ? 23.67277  19.03253  2.36517   1.000 83.07000  ?  113 ILE A HB   1 
ATOM   1100  H  HG12 . ILE A  1 93  ? 20.91877  18.61149  2.82313   1.000 82.91000  ?  113 ILE A HG12 1 
ATOM   1101  H  HG13 . ILE A  1 93  ? 22.06076  18.45648  3.90914   1.000 82.91000  ?  113 ILE A HG13 1 
ATOM   1102  H  HG21 . ILE A  1 93  ? 22.39476  20.60355  1.12120   1.000 81.46000  ?  113 ILE A HG21 1 
ATOM   1103  H  HG22 . ILE A  1 93  ? 23.20878  19.63259  0.17618   1.000 81.46000  ?  113 ILE A HG22 1 
ATOM   1104  H  HG23 . ILE A  1 93  ? 21.65678  19.38956  0.41316   1.000 81.46000  ?  113 ILE A HG23 1 
ATOM   1105  H  HD11 . ILE A  1 93  ? 21.05974  20.39445  4.41818   1.000 70.00000  ?  113 ILE A HD11 1 
ATOM   1106  H  HD12 . ILE A  1 93  ? 22.40774  20.82548  3.69721   1.000 70.00000  ?  113 ILE A HD12 1 
ATOM   1107  H  HD13 . ILE A  1 93  ? 21.03375  20.86349  2.90120   1.000 70.00000  ?  113 ILE A HD13 1 
ATOM   1108  N  N    . SER A  1 94  ? 23.23382  16.97761  -0.78589  1.000 103.28607 ?  114 SER A N    1 
ATOM   1109  C  CA   . SER A  1 94  ? 23.97783  16.92165  -2.04188  1.000 97.59591  ?  114 SER A CA   1 
ATOM   1110  C  C    . SER A  1 94  ? 23.51382  18.11667  -2.86986  1.000 98.95923  ?  114 SER A C    1 
ATOM   1111  O  O    . SER A  1 94  ? 22.50883  18.04168  -3.57987  1.000 106.11535 ?  114 SER A O    1 
ATOM   1112  C  CB   . SER A  1 94  ? 23.74585  15.60267  -2.77592  1.000 99.19610  ?  114 SER A CB   1 
ATOM   1113  O  OG   . SER A  1 94  ? 24.17285  14.49965  -1.99695  1.000 112.48980 ?  114 SER A OG   1 
ATOM   1114  H  H    . SER A  1 94  ? 22.38382  16.90961  -0.89790  1.000 103.28000 ?  114 SER A H    1 
ATOM   1115  H  HA   . SER A  1 94  ? 24.92683  17.01566  -1.86587  1.000 97.59000  ?  114 SER A HA   1 
ATOM   1116  H  HB2  . SER A  1 94  ? 22.79885  15.50866  -2.96193  1.000 99.20000  ?  114 SER A HB2  1 
ATOM   1117  H  HB3  . SER A  1 94  ? 24.24586  15.61270  -3.60692  1.000 99.20000  ?  114 SER A HB3  1 
ATOM   1118  H  HG   . SER A  1 94  ? 24.03787  13.78366  -2.41497  1.000 112.49000 ?  114 SER A HG   1 
ATOM   1119  N  N    . SER A  1 95  ? 24.24481  19.22067  -2.76682  1.000 93.55332  ?  115 SER A N    1 
ATOM   1120  C  CA   . SER A  1 95  ? 23.90181  20.45769  -3.44679  1.000 95.07982  ?  115 SER A CA   1 
ATOM   1121  C  C    . SER A  1 95  ? 25.08581  20.94172  -4.26577  1.000 101.22003 ?  115 SER A C    1 
ATOM   1122  O  O    . SER A  1 95  ? 26.24081  20.74572  -3.87476  1.000 92.14263  ?  115 SER A O    1 
ATOM   1123  C  CB   . SER A  1 95  ? 23.49579  21.54766  -2.44276  1.000 93.84283  ?  115 SER A CB   1 
ATOM   1124  O  OG   . SER A  1 95  ? 23.23678  22.77567  -3.09973  1.000 89.35545  ?  115 SER A OG   1 
ATOM   1125  H  H    . SER A  1 95  ? 24.96181  19.27667  -2.29581  1.000 93.55000  ?  115 SER A H    1 
ATOM   1126  H  HA   . SER A  1 95  ? 23.15681  20.30370  -4.04880  1.000 95.08000  ?  115 SER A HA   1 
ATOM   1127  H  HB2  . SER A  1 95  ? 22.69379  21.26364  -1.97778  1.000 93.84000  ?  115 SER A HB2  1 
ATOM   1128  H  HB3  . SER A  1 95  ? 24.21778  21.67665  -1.80876  1.000 93.84000  ?  115 SER A HB3  1 
ATOM   1129  H  HG   . SER A  1 95  ? 23.01677  23.36066  -2.53872  1.000 89.36000  ?  115 SER A HG   1 
ATOM   1130  N  N    . PRO A  1 96  ? 24.82781  21.56975  -5.41675  1.000 99.48298  ?  116 PRO A N    1 
ATOM   1131  C  CA   . PRO A  1 96  ? 25.94481  22.16978  -6.16273  1.000 98.60130  ?  116 PRO A CA   1 
ATOM   1132  C  C    . PRO A  1 96  ? 26.51179  23.39677  -5.47469  1.000 95.91413  ?  116 PRO A C    1 
ATOM   1133  O  O    . PRO A  1 96  ? 27.72979  23.60978  -5.49867  1.000 92.65585  ?  116 PRO A O    1 
ATOM   1134  C  CB   . PRO A  1 96  ? 25.31582  22.50881  -7.52072  1.000 100.78314 ?  116 PRO A CB   1 
ATOM   1135  H  HA   . PRO A  1 96  ? 26.65182  21.51879  -6.29074  1.000 98.60000  ?  116 PRO A HA   1 
ATOM   1136  N  N    . ASP A  1 97  ? 25.65578  24.21174  -4.85368  1.000 90.66087  ?  117 ASP A N    1 
ATOM   1137  C  CA   . ASP A  1 97  ? 26.07276  25.44973  -4.18864  1.000 87.30784  ?  117 ASP A CA   1 
ATOM   1138  C  C    . ASP A  1 97  ? 25.20375  25.60669  -2.94164  1.000 74.42208  ?  117 ASP A C    1 
ATOM   1139  O  O    . ASP A  1 97  ? 24.12574  26.20468  -2.98964  1.000 71.65859  ?  117 ASP A O    1 
ATOM   1140  C  CB   . ASP A  1 97  ? 25.94876  26.64375  -5.12561  1.000 90.53191  ?  117 ASP A CB   1 
ATOM   1141  C  CG   . ASP A  1 97  ? 26.24874  27.96074  -4.43957  1.000 84.92071  ?  117 ASP A CG   1 
ATOM   1142  O  OD1  . ASP A  1 97  ? 27.33300  28.09900  -3.82800  1.000 78.72523  ?  117 ASP A OD1  1 
ATOM   1143  O  OD2  . ASP A  1 97  ? 25.39473  28.86773  -4.52055  1.000 85.73923  -1 117 ASP A OD2  1 
ATOM   1144  H  H    . ASP A  1 97  ? 24.80978  24.06573  -4.80269  1.000 90.66000  ?  117 ASP A H    1 
ATOM   1145  H  HA   . ASP A  1 97  ? 26.99876  25.37273  -3.91063  1.000 87.31000  ?  117 ASP A HA   1 
ATOM   1146  H  HB2  . ASP A  1 97  ? 26.57577  26.53778  -5.85761  1.000 90.53000  ?  117 ASP A HB2  1 
ATOM   1147  H  HB3  . ASP A  1 97  ? 25.04176  26.68375  -5.46862  1.000 90.53000  ?  117 ASP A HB3  1 
ATOM   1148  N  N    . ILE A  1 98  ? 25.68375  25.06166  -1.82165  1.000 73.42722  ?  118 ILE A N    1 
ATOM   1149  C  CA   . ILE A  1 98  ? 24.93273  25.16162  -0.57566  1.000 69.77152  ?  118 ILE A CA   1 
ATOM   1150  C  C    . ILE A  1 98  ? 24.96171  26.58661  -0.03862  1.000 68.78456  ?  118 ILE A C    1 
ATOM   1151  O  O    . ILE A  1 98  ? 24.05270  26.99958  0.69038   1.000 66.98435  ?  118 ILE A O    1 
ATOM   1152  C  CB   . ILE A  1 98  ? 25.47973  24.16160  0.45932   1.000 63.10493  ?  118 ILE A CB   1 
ATOM   1153  C  CG1  . ILE A  1 98  ? 24.47973  23.98056  1.60331   1.000 64.43667  ?  118 ILE A CG1  1 
ATOM   1154  C  CG2  . ILE A  1 98  ? 26.81672  24.64360  1.00435   1.000 59.54661  ?  118 ILE A CG2  1 
ATOM   1155  C  CD1  . ILE A  1 98  ? 24.79373  22.80754  2.50028   1.000 62.05744  ?  118 ILE A CD1  1 
ATOM   1156  H  H    . ILE A  1 98  ? 26.42875  24.63667  -1.75966  1.000 73.43000  ?  118 ILE A H    1 
ATOM   1157  H  HA   . ILE A  1 98  ? 24.00674  24.93062  -0.75067  1.000 69.77000  ?  118 ILE A HA   1 
ATOM   1158  H  HB   . ILE A  1 98  ? 25.61175  23.30461  0.02430   1.000 63.10000  ?  118 ILE A HB   1 
ATOM   1159  H  HG12 . ILE A  1 98  ? 24.47971  24.78155  2.15033   1.000 64.44000  ?  118 ILE A HG12 1 
ATOM   1160  H  HG13 . ILE A  1 98  ? 23.59673  23.83856  1.22830   1.000 64.44000  ?  118 ILE A HG13 1 
ATOM   1161  H  HG21 . ILE A  1 98  ? 27.26873  23.89959  1.43233   1.000 59.55000  ?  118 ILE A HG21 1 
ATOM   1162  H  HG22 . ILE A  1 98  ? 27.35473  24.97763  0.26936   1.000 59.55000  ?  118 ILE A HG22 1 
ATOM   1163  H  HG23 . ILE A  1 98  ? 26.66171  25.35158  1.64936   1.000 59.55000  ?  118 ILE A HG23 1 
ATOM   1164  H  HD11 . ILE A  1 98  ? 24.11472  22.74752  3.19027   1.000 62.06000  ?  118 ILE A HD11 1 
ATOM   1165  H  HD12 . ILE A  1 98  ? 24.79774  21.99655  1.96826   1.000 62.06000  ?  118 ILE A HD12 1 
ATOM   1166  H  HD13 . ILE A  1 98  ? 25.66573  22.94254  2.90329   1.000 62.06000  ?  118 ILE A HD13 1 
ATOM   1167  N  N    . HIS A  1 99  ? 25.99471  27.36263  -0.37959  1.000 72.00074  ?  119 HIS A N    1 
ATOM   1168  C  CA   . HIS A  1 99  ? 26.06969  28.73862  0.10145   1.000 72.69819  ?  119 HIS A CA   1 
ATOM   1169  C  C    . HIS A  1 99  ? 25.06269  29.63663  -0.60654  1.000 73.12456  ?  119 HIS A C    1 
ATOM   1170  O  O    . HIS A  1 99  ? 24.53367  30.57360  0.00248   1.000 68.92932  ?  119 HIS A O    1 
ATOM   1171  C  CB   . HIS A  1 99  ? 27.48969  29.27364  -0.06953  1.000 68.20818  ?  119 HIS A CB   1 
ATOM   1172  C  CG   . HIS A  1 99  ? 28.50469  28.54162  0.74946   1.000 66.32901  ?  119 HIS A CG   1 
ATOM   1173  N  ND1  . HIS A  1 99  ? 28.58300  28.66900  2.12000   1.000 62.59698  ?  119 HIS A ND1  1 
ATOM   1174  C  CD2  . HIS A  1 99  ? 29.47470  27.66664  0.39445   1.000 64.31561  ?  119 HIS A CD2  1 
ATOM   1175  C  CE1  . HIS A  1 99  ? 29.56068  27.90159  2.57246   1.000 59.70979  ?  119 HIS A CE1  1 
ATOM   1176  N  NE2  . HIS A  1 99  ? 30.11800  27.28800  1.54600   1.000 63.02598  ?  119 HIS A NE2  1 
ATOM   1177  H  H    . HIS A  1 99  ? 26.65172  27.11965  -0.87859  1.000 72.00000  ?  119 HIS A H    1 
ATOM   1178  H  HA   . HIS A  1 99  ? 25.86168  28.74959  1.04845   1.000 72.70000  ?  119 HIS A HA   1 
ATOM   1179  H  HB2  . HIS A  1 99  ? 27.74570  29.19666  -1.00152  1.000 68.21000  ?  119 HIS A HB2  1 
ATOM   1180  H  HB3  . HIS A  1 99  ? 27.50668  30.20363  0.20350   1.000 68.21000  ?  119 HIS A HB3  1 
ATOM   1181  H  HD2  . HIS A  1 99  ? 29.67071  27.37867  -0.46756  1.000 64.32000  ?  119 HIS A HD2  1 
ATOM   1182  H  HE1  . HIS A  1 99  ? 29.81667  27.81557  3.46246   1.000 59.71000  ?  119 HIS A HE1  1 
ATOM   1183  H  HE2  . HIS A  1 99  ? 30.77870  26.73663  1.59044   1.000 63.03000  ?  119 HIS A HE2  1 
ATOM   1184  N  N    . GLY A  1 100 ? 24.76670  29.36066  -1.87755  1.000 74.69580  ?  120 GLY A N    1 
ATOM   1185  C  CA   . GLY A  1 100 ? 23.69170  30.08066  -2.53954  1.000 73.19562  ?  120 GLY A CA   1 
ATOM   1186  C  C    . GLY A  1 100 ? 22.33470  29.73663  -1.95556  1.000 75.04321  ?  120 GLY A C    1 
ATOM   1187  O  O    . GLY A  1 100 ? 21.47969  30.61162  -1.77654  1.000 72.74556  ?  120 GLY A O    1 
ATOM   1188  H  H    . GLY A  1 100 ? 25.16371  28.77267  -2.36156  1.000 74.70000  ?  120 GLY A H    1 
ATOM   1189  H  HA2  . GLY A  1 100 ? 23.83469  31.03466  -2.44351  1.000 73.20000  ?  120 GLY A HA2  1 
ATOM   1190  H  HA3  . GLY A  1 100 ? 23.68171  29.86369  -3.48454  1.000 73.20000  ?  120 GLY A HA3  1 
ATOM   1191  N  N    . THR A  1 101 ? 22.11671  28.45462  -1.65359  1.000 69.73468  ?  121 THR A N    1 
ATOM   1192  C  CA   . THR A  1 101 ? 20.91771  28.06459  -0.92361  1.000 70.46898  ?  121 THR A CA   1 
ATOM   1193  C  C    . THR A  1 101 ? 20.83869  28.79056  0.41340   1.000 67.83708  ?  121 THR A C    1 
ATOM   1194  O  O    . THR A  1 101 ? 19.75168  29.18753  0.85140   1.000 61.35999  ?  121 THR A O    1 
ATOM   1195  C  CB   . THR A  1 101 ? 20.90172  26.55159  -0.70866  1.000 66.03687  ?  121 THR A CB   1 
ATOM   1196  O  OG1  . THR A  1 101 ? 21.31574  25.89062  -1.91067  1.000 64.22875  ?  121 THR A OG1  1 
ATOM   1197  C  CG2  . THR A  1 101 ? 19.50172  26.08156  -0.32968  1.000 64.48142  ?  121 THR A CG2  1 
ATOM   1198  H  H    . THR A  1 101 ? 22.64072  27.80363  -1.85761  1.000 69.73000  ?  121 THR A H    1 
ATOM   1199  H  HA   . THR A  1 101 ? 20.13571  28.30460  -1.44462  1.000 70.47000  ?  121 THR A HA   1 
ATOM   1200  H  HB   . THR A  1 101 ? 21.50872  26.32157  0.01234   1.000 66.03000  ?  121 THR A HB   1 
ATOM   1201  H  HG1  . THR A  1 101 ? 21.30875  25.05862  -1.79769  1.000 64.23000  ?  121 THR A HG1  1 
ATOM   1202  H  HG21 . THR A  1 101 ? 19.49573  25.11856  -0.21371  1.000 64.48000  ?  121 THR A HG21 1 
ATOM   1203  H  HG22 . THR A  1 101 ? 19.22471  26.50054  0.50033   1.000 64.48000  ?  121 THR A HG22 1 
ATOM   1204  H  HG23 . THR A  1 101 ? 18.87273  26.31857  -1.02868  1.000 64.48000  ?  121 THR A HG23 1 
ATOM   1205  N  N    . TYR A  1 102 ? 21.98468  28.97355  1.07542   1.000 69.63203  ?  122 TYR A N    1 
ATOM   1206  C  CA   . TYR A  1 102 ? 21.99666  29.68052  2.35144   1.000 64.51826  ?  122 TYR A CA   1 
ATOM   1207  C  C    . TYR A  1 102 ? 21.61065  31.14052  2.16547   1.000 61.03627  ?  122 TYR A C    1 
ATOM   1208  O  O    . TYR A  1 102 ? 20.88964  31.71249  2.99248   1.000 59.63873  ?  122 TYR A O    1 
ATOM   1209  C  CB   . TYR A  1 102 ? 23.37466  29.57451  3.01145   1.000 59.83086  ?  122 TYR A CB   1 
ATOM   1210  C  CG   . TYR A  1 102 ? 23.27964  29.47547  4.51244   1.000 53.06163  ?  122 TYR A CG   1 
ATOM   1211  C  CD1  . TYR A  1 102 ? 22.74663  30.51645  5.25847   1.000 50.24550  ?  122 TYR A CD1  1 
ATOM   1212  C  CD2  . TYR A  1 102 ? 23.69365  28.33346  5.18442   1.000 50.52974  ?  122 TYR A CD2  1 
ATOM   1213  C  CE1  . TYR A  1 102 ? 22.63362  30.42841  6.62846   1.000 49.59542  ?  122 TYR A CE1  1 
ATOM   1214  C  CE2  . TYR A  1 102 ? 23.58964  28.23742  6.55641   1.000 46.81088  ?  122 TYR A CE2  1 
ATOM   1215  C  CZ   . TYR A  1 102 ? 23.05662  29.28840  7.27344   1.000 44.24478  ?  122 TYR A CZ   1 
ATOM   1216  O  OH   . TYR A  1 102 ? 22.94461  29.20236  8.64043   1.000 44.66325  ?  122 TYR A OH   1 
ATOM   1217  H  H    . TYR A  1 102 ? 22.75569  28.70156  0.80942   1.000 69.63000  ?  122 TYR A H    1 
ATOM   1218  H  HA   . TYR A  1 102 ? 21.34766  29.27249  2.94542   1.000 64.52000  ?  122 TYR A HA   1 
ATOM   1219  H  HB2  . TYR A  1 102 ? 23.82367  28.77953  2.68443   1.000 59.83000  ?  122 TYR A HB2  1 
ATOM   1220  H  HB3  . TYR A  1 102 ? 23.89365  30.36452  2.79347   1.000 59.83000  ?  122 TYR A HB3  1 
ATOM   1221  H  HD1  . TYR A  1 102 ? 22.45662  31.28645  4.82548   1.000 50.25000  ?  122 TYR A HD1  1 
ATOM   1222  H  HD2  . TYR A  1 102 ? 24.04966  27.62247  4.70140   1.000 50.53000  ?  122 TYR A HD2  1 
ATOM   1223  H  HE1  . TYR A  1 102 ? 22.27661  31.13639  7.11448   1.000 49.60000  ?  122 TYR A HE1  1 
ATOM   1224  H  HE2  . TYR A  1 102 ? 23.87264  27.46841  6.99540   1.000 46.81000  ?  122 TYR A HE2  1 
ATOM   1225  H  HH   . TYR A  1 102 ? 22.60360  29.90735  8.94545   1.000 44.66000  ?  122 TYR A HH   1 
ATOM   1226  N  N    . LYS A  1 103 ? 22.09565  31.76155  1.08949   1.000 60.48094  ?  123 LYS A N    1 
ATOM   1227  C  CA   . LYS A  1 103 ? 21.68964  33.13055  0.79153   1.000 68.42136  ?  123 LYS A CA   1 
ATOM   1228  C  C    . LYS A  1 103 ? 20.18364  33.20954  0.56652   1.000 64.51037  ?  123 LYS A C    1 
ATOM   1229  O  O    . LYS A  1 103 ? 19.51863  34.12652  1.06753   1.000 58.57018  ?  123 LYS A O    1 
ATOM   1230  C  CB   . LYS A  1 103 ? 22.44465  33.65259  -0.43045  1.000 68.26345  ?  123 LYS A CB   1 
ATOM   1231  C  CG   . LYS A  1 103 ? 22.51663  35.16560  -0.48541  1.000 65.49206  ?  123 LYS A CG   1 
ATOM   1232  C  CD   . LYS A  1 103 ? 22.06564  35.70263  -1.82640  1.000 66.80275  ?  123 LYS A CD   1 
ATOM   1233  C  CE   . LYS A  1 103 ? 22.06662  37.21963  -1.82636  1.000 65.62629  ?  123 LYS A CE   1 
ATOM   1234  N  NZ   . LYS A  1 103 ? 21.48563  37.77065  -3.07535  1.000 73.56145  ?  123 LYS A NZ   1 
ATOM   1235  H  H    . LYS A  1 103 ? 22.64966  31.41857  0.52849   1.000 60.48000  ?  123 LYS A H    1 
ATOM   1236  H  HA   . LYS A  1 103 ? 21.91063  33.69654  1.54754   1.000 68.42000  ?  123 LYS A HA   1 
ATOM   1237  H  HB2  . LYS A  1 103 ? 23.35165  33.31060  -0.41045  1.000 68.26000  ?  123 LYS A HB2  1 
ATOM   1238  H  HB3  . LYS A  1 103 ? 21.99266  33.34561  -1.23147  1.000 68.26000  ?  123 LYS A HB3  1 
ATOM   1239  H  HG2  . LYS A  1 103 ? 21.93962  35.53857  0.19859   1.000 65.49000  ?  123 LYS A HG2  1 
ATOM   1240  H  HG3  . LYS A  1 103 ? 23.43363  35.44660  -0.33940  1.000 65.49000  ?  123 LYS A HG3  1 
ATOM   1241  H  HD2  . LYS A  1 103 ? 22.67265  35.39665  -2.51841  1.000 66.80000  ?  123 LYS A HD2  1 
ATOM   1242  H  HD3  . LYS A  1 103 ? 21.16264  35.39762  -2.00742  1.000 66.80000  ?  123 LYS A HD3  1 
ATOM   1243  H  HE2  . LYS A  1 103 ? 21.53761  37.53960  -1.07936  1.000 65.63000  ?  123 LYS A HE2  1 
ATOM   1244  H  HE3  . LYS A  1 103 ? 22.97962  37.53863  -1.75035  1.000 65.63000  ?  123 LYS A HE3  1 
ATOM   1245  H  HZ1  . LYS A  1 103 ? 21.49762  38.66065  -3.04933  1.000 73.56000  ?  123 LYS A HZ1  1 
ATOM   1246  H  HZ2  . LYS A  1 103 ? 21.95764  37.49468  -3.77736  1.000 73.56000  ?  123 LYS A HZ2  1 
ATOM   1247  H  HZ3  . LYS A  1 103 ? 20.64363  37.49565  -3.16637  1.000 73.56000  ?  123 LYS A HZ3  1 
ATOM   1248  N  N    . GLU A  1 104 ? 19.62666  32.25156  -0.18152  1.000 65.43679  ?  124 GLU A N    1 
ATOM   1249  C  CA   . GLU A  1 104 ? 18.17966  32.22055  -0.39053  1.000 62.91807  ?  124 GLU A CA   1 
ATOM   1250  C  C    . GLU A  1 104 ? 17.44065  32.11351  0.93846   1.000 57.25160  ?  124 GLU A C    1 
ATOM   1251  O  O    . GLU A  1 104 ? 16.45764  32.82449  1.18047   1.000 56.27780  ?  124 GLU A O    1 
ATOM   1252  C  CB   . GLU A  1 104 ? 17.79368  31.04957  -1.29856  1.000 63.56025  ?  124 GLU A CB   1 
ATOM   1253  C  CG   . GLU A  1 104 ? 18.33169  31.12661  -2.71456  1.000 69.95576  ?  124 GLU A CG   1 
ATOM   1254  C  CD   . GLU A  1 104 ? 17.85071  29.97663  -3.58959  1.000 84.79964  ?  124 GLU A CD   1 
ATOM   1255  O  OE1  . GLU A  1 104 ? 17.25600  29.01300  -3.05200  1.000 81.31501  ?  124 GLU A OE1  1 
ATOM   1256  O  OE2  . GLU A  1 104 ? 18.06200  30.04100  -4.81900  1.000 91.88207  -1 124 GLU A OE2  1 
ATOM   1257  H  H    . GLU A  1 104 ? 20.05867  31.61857  -0.57253  1.000 65.43000  ?  124 GLU A H    1 
ATOM   1258  H  HA   . GLU A  1 104 ? 17.90366  33.04256  -0.82451  1.000 62.92000  ?  124 GLU A HA   1 
ATOM   1259  H  HB2  . GLU A  1 104 ? 18.12868  30.22956  -0.90358  1.000 63.56000  ?  124 GLU A HB2  1 
ATOM   1260  H  HB3  . GLU A  1 104 ? 16.82568  31.01056  -1.35557  1.000 63.56000  ?  124 GLU A HB3  1 
ATOM   1261  H  HG2  . GLU A  1 104 ? 18.03569  31.95662  -3.12054  1.000 69.96000  ?  124 GLU A HG2  1 
ATOM   1262  H  HG3  . GLU A  1 104 ? 19.29969  31.09562  -2.68755  1.000 69.96000  ?  124 GLU A HG3  1 
ATOM   1263  N  N    . LEU A  1 105 ? 17.89465  31.20949  1.80644   1.000 59.54135  ?  125 LEU A N    1 
ATOM   1264  C  CA   . LEU A  1 105 ? 17.23764  31.01145  3.09343   1.000 58.28330  ?  125 LEU A CA   1 
ATOM   1265  C  C    . LEU A  1 105 ? 17.26962  32.28543  3.92747   1.000 63.96030  ?  125 LEU A C    1 
ATOM   1266  O  O    . LEU A  1 105 ? 16.25361  32.69140  4.50847   1.000 48.73479  ?  125 LEU A O    1 
ATOM   1267  C  CB   . LEU A  1 105 ? 17.90965  29.86143  3.84141   1.000 56.91209  ?  125 LEU A CB   1 
ATOM   1268  C  CG   . LEU A  1 105 ? 17.39764  29.55739  5.24839   1.000 52.99056  ?  125 LEU A CG   1 
ATOM   1269  C  CD1  . LEU A  1 105 ? 15.97064  29.04238  5.19237   1.000 53.78276  ?  125 LEU A CD1  1 
ATOM   1270  C  CD2  . LEU A  1 105 ? 18.31364  28.55538  5.92738   1.000 48.20841  ?  125 LEU A CD2  1 
ATOM   1271  H  H    . LEU A  1 105 ? 18.57666  30.70250  1.67343   1.000 59.54000  ?  125 LEU A H    1 
ATOM   1272  H  HA   . LEU A  1 105 ? 16.30965  30.77244  2.94242   1.000 58.28000  ?  125 LEU A HA   1 
ATOM   1273  H  HB2  . LEU A  1 105 ? 17.79866  29.05345  3.31638   1.000 56.91000  ?  125 LEU A HB2  1 
ATOM   1274  H  HB3  . LEU A  1 105 ? 18.85464  30.06344  3.91942   1.000 56.91000  ?  125 LEU A HB3  1 
ATOM   1275  H  HG   . LEU A  1 105 ? 17.40362  30.37038  5.77642   1.000 52.99000  ?  125 LEU A HG   1 
ATOM   1276  H  HD11 . LEU A  1 105 ? 15.67964  28.82135  6.09136   1.000 53.78000  ?  125 LEU A HD11 1 
ATOM   1277  H  HD12 . LEU A  1 105 ? 15.39964  29.73338  4.82038   1.000 53.78000  ?  125 LEU A HD12 1 
ATOM   1278  H  HD13 . LEU A  1 105 ? 15.94266  28.25139  4.63135   1.000 53.78000  ?  125 LEU A HD13 1 
ATOM   1279  H  HD21 . LEU A  1 105 ? 17.97364  28.37036  6.81737   1.000 48.21000  ?  125 LEU A HD21 1 
ATOM   1280  H  HD22 . LEU A  1 105 ? 18.33165  27.73940  5.40335   1.000 48.21000  ?  125 LEU A HD22 1 
ATOM   1281  H  HD23 . LEU A  1 105 ? 19.20564  28.93239  5.98539   1.000 48.21000  ?  125 LEU A HD23 1 
ATOM   1282  N  N    . LEU A  1 106 ? 18.44061  32.92144  4.01449   1.000 57.85957  ?  126 LEU A N    1 
ATOM   1283  C  CA   . LEU A  1 106 ? 18.55059  34.14942  4.79453   1.000 56.64363  ?  126 LEU A CA   1 
ATOM   1284  C  C    . LEU A  1 106 ? 17.65259  35.23942  4.22755   1.000 61.07048  ?  126 LEU A C    1 
ATOM   1285  O  O    . LEU A  1 106 ? 17.00557  35.97440  4.98356   1.000 52.85107  ?  126 LEU A O    1 
ATOM   1286  C  CB   . LEU A  1 106 ? 20.00359  34.62043  4.83755   1.000 56.74891  ?  126 LEU A CB   1 
ATOM   1287  C  CG   . LEU A  1 106 ? 20.95159  33.84941  5.75954   1.000 54.02753  ?  126 LEU A CG   1 
ATOM   1288  C  CD1  . LEU A  1 106 ? 22.39059  34.15044  5.39056   1.000 52.62210  ?  126 LEU A CD1  1 
ATOM   1289  C  CD2  . LEU A  1 106 ? 20.69657  34.19137  7.22155   1.000 52.68000  ?  126 LEU A CD2  1 
ATOM   1290  H  H    . LEU A  1 106 ? 19.17062  32.66645  3.63849   1.000 57.86000  ?  126 LEU A H    1 
ATOM   1291  H  HA   . LEU A  1 106 ? 18.26659  33.97139  5.70452   1.000 56.64000  ?  126 LEU A HA   1 
ATOM   1292  H  HB2  . LEU A  1 106 ? 20.36660  34.56246  3.93955   1.000 56.75000  ?  126 LEU A HB2  1 
ATOM   1293  H  HB3  . LEU A  1 106 ? 20.01258  35.54642  5.12658   1.000 56.75000  ?  126 LEU A HB3  1 
ATOM   1294  H  HG   . LEU A  1 106 ? 20.80360  32.89842  5.64251   1.000 54.03000  ?  126 LEU A HG   1 
ATOM   1295  H  HD11 . LEU A  1 106 ? 22.97759  33.66643  5.99155   1.000 52.62000  ?  126 LEU A HD11 1 
ATOM   1296  H  HD12 . LEU A  1 106 ? 22.54760  33.86847  4.47555   1.000 52.62000  ?  126 LEU A HD12 1 
ATOM   1297  H  HD13 . LEU A  1 106 ? 22.54458  35.10444  5.47459   1.000 52.62000  ?  126 LEU A HD13 1 
ATOM   1298  H  HD21 . LEU A  1 106 ? 21.32757  33.70437  7.77354   1.000 52.68000  ?  126 LEU A HD21 1 
ATOM   1299  H  HD22 . LEU A  1 106 ? 20.81456  35.14637  7.34757   1.000 52.68000  ?  126 LEU A HD22 1 
ATOM   1300  H  HD23 . LEU A  1 106 ? 19.78957  33.93736  7.45153   1.000 52.68000  ?  126 LEU A HD23 1 
ATOM   1301  N  N    . ASP A  1 107 ? 17.59360  35.36246  2.89955   1.000 57.83062  ?  127 ASP A N    1 
ATOM   1302  C  CA   . ASP A  1 107 ? 16.72959  36.37846  2.30657   1.000 57.41741  ?  127 ASP A CA   1 
ATOM   1303  C  C    . ASP A  1 107 ? 15.26259  36.08744  2.59855   1.000 55.81459  ?  127 ASP A C    1 
ATOM   1304  O  O    . ASP A  1 107 ? 14.46858  37.01143  2.80957   1.000 56.28833  ?  127 ASP A O    1 
ATOM   1305  C  CB   . ASP A  1 107 ? 16.96761  36.46151  0.79857   1.000 57.79377  ?  127 ASP A CB   1 
ATOM   1306  C  CG   . ASP A  1 107 ? 18.35560  36.96953  0.45160   1.000 69.35832  ?  127 ASP A CG   1 
ATOM   1307  O  OD1  . ASP A  1 107 ? 19.02400  37.55800  1.33100   1.000 69.48728  ?  127 ASP A OD1  1 
ATOM   1308  O  OD2  . ASP A  1 107 ? 18.77262  36.78656  -0.71140  1.000 69.51623  -1 127 ASP A OD2  1 
ATOM   1309  H  H    . ASP A  1 107 ? 18.03161  34.88348  2.33554   1.000 57.83000  ?  127 ASP A H    1 
ATOM   1310  H  HA   . ASP A  1 107 ? 16.94558  37.24146  2.69259   1.000 57.42000  ?  127 ASP A HA   1 
ATOM   1311  H  HB2  . ASP A  1 107 ? 16.86662  35.57652  0.41355   1.000 57.79000  ?  127 ASP A HB2  1 
ATOM   1312  H  HB3  . ASP A  1 107 ? 16.31960  37.06951  0.40958   1.000 57.79000  ?  127 ASP A HB3  1 
ATOM   1313  N  N    . THR A  1 108 ? 14.88561  34.80644  2.62251   1.000 56.35676  ?  128 THR A N    1 
ATOM   1314  C  CA   . THR A  1 108 ? 13.49361  34.45242  2.88149   1.000 57.38056  ?  128 THR A CA   1 
ATOM   1315  C  C    . THR A  1 108 ? 13.10259  34.74837  4.32549   1.000 62.54171  ?  128 THR A C    1 
ATOM   1316  O  O    . THR A  1 108 ? 12.07558  35.38736  4.58050   1.000 58.28594  ?  128 THR A O    1 
ATOM   1317  C  CB   . THR A  1 108 ? 13.25463  32.97542  2.56145   1.000 56.94630  ?  128 THR A CB   1 
ATOM   1318  O  OG1  . THR A  1 108 ? 13.41064  32.75346  1.15444   1.000 56.07251  ?  128 THR A OG1  1 
ATOM   1319  C  CG2  . THR A  1 108 ? 11.85063  32.55540  2.98642   1.000 57.08579  ?  128 THR A CG2  1 
ATOM   1320  H  H    . THR A  1 108 ? 15.40862  34.13645  2.49350   1.000 56.36000  ?  128 THR A H    1 
ATOM   1321  H  HA   . THR A  1 108 ? 12.92161  34.98042  2.30250   1.000 57.38000  ?  128 THR A HA   1 
ATOM   1322  H  HB   . THR A  1 108 ? 13.89663  32.43242  3.04644   1.000 56.94000  ?  128 THR A HB   1 
ATOM   1323  H  HG1  . THR A  1 108 ? 14.18764  32.96347  0.91446   1.000 56.07000  ?  128 THR A HG1  1 
ATOM   1324  H  HG21 . THR A  1 108 ? 11.60064  31.73541  2.53240   1.000 57.09000  ?  128 THR A HG21 1 
ATOM   1325  H  HG22 . THR A  1 108 ? 11.82162  32.40437  3.94442   1.000 57.09000  ?  128 THR A HG22 1 
ATOM   1326  H  HG23 . THR A  1 108 ? 11.21262  33.24840  2.75444   1.000 57.09000  ?  128 THR A HG23 1 
ATOM   1327  N  N    . VAL A  1 109 ? 13.91359  34.29836  5.29049   1.000 59.38344  ?  129 VAL A N    1 
ATOM   1328  C  CA   . VAL A  1 109 ? 13.49258  34.35231  6.69149   1.000 60.33881  ?  129 VAL A CA   1 
ATOM   1329  C  C    . VAL A  1 109 ? 13.78656  35.68030  7.37852   1.000 64.34193  ?  129 VAL A C    1 
ATOM   1330  O  O    . VAL A  1 109 ? 13.33054  35.88626  8.51353   1.000 58.99918  ?  129 VAL A O    1 
ATOM   1331  C  CB   . VAL A  1 109 ? 14.14358  33.22030  7.51246   1.000 59.19394  ?  129 VAL A CB   1 
ATOM   1332  C  CG1  . VAL A  1 109 ? 13.79860  31.86831  6.90742   1.000 59.20447  ?  129 VAL A CG1  1 
ATOM   1333  C  CG2  . VAL A  1 109 ? 15.65058  33.41731  7.60448   1.000 57.45163  ?  129 VAL A CG2  1 
ATOM   1334  H  H    . VAL A  1 109 ? 14.69459  33.96437  5.16049   1.000 59.38000  ?  129 VAL A H    1 
ATOM   1335  H  HA   . VAL A  1 109 ? 12.53258  34.21730  6.72547   1.000 60.34000  ?  129 VAL A HA   1 
ATOM   1336  H  HB   . VAL A  1 109 ? 13.78557  33.24227  8.41346   1.000 59.19000  ?  129 VAL A HB   1 
ATOM   1337  H  HG11 . VAL A  1 109 ? 14.15460  31.16830  7.47641   1.000 59.20000  ?  129 VAL A HG11 1 
ATOM   1338  H  HG12 . VAL A  1 109 ? 12.83360  31.78730  6.84741   1.000 59.20000  ?  129 VAL A HG12 1 
ATOM   1339  H  HG13 . VAL A  1 109 ? 14.19161  31.80734  6.02243   1.000 59.20000  ?  129 VAL A HG13 1 
ATOM   1340  H  HG21 . VAL A  1 109 ? 16.05858  32.58831  7.90146   1.000 57.45000  ?  129 VAL A HG21 1 
ATOM   1341  H  HG22 . VAL A  1 109 ? 15.99558  33.66034  6.73149   1.000 57.45000  ?  129 VAL A HG22 1 
ATOM   1342  H  HG23 . VAL A  1 109 ? 15.83956  34.12430  8.24050   1.000 57.45000  ?  129 VAL A HG23 1 
ATOM   1343  N  N    . THR A  1 110 ? 14.52655  36.58732  6.73956   1.000 59.78875  ?  130 THR A N    1 
ATOM   1344  C  CA   . THR A  1 110 ? 14.77153  37.91431  7.29459   1.000 62.80227  ?  130 THR A CA   1 
ATOM   1345  C  C    . THR A  1 110 ? 14.07353  39.01533  6.50262   1.000 63.31285  ?  130 THR A C    1 
ATOM   1346  O  O    . THR A  1 110 ? 14.33552  40.19832  6.74265   1.000 65.27888  ?  130 THR A O    1 
ATOM   1347  C  CB   . THR A  1 110 ? 16.27453  38.20032  7.36961   1.000 57.24371  ?  130 THR A CB   1 
ATOM   1348  O  OG1  . THR A  1 110 ? 16.83254  38.22337  6.05062   1.000 60.24143  ?  130 THR A OG1  1 
ATOM   1349  C  CG2  . THR A  1 110 ? 16.98053  37.14131  8.20059   1.000 56.73049  ?  130 THR A CG2  1 
ATOM   1350  H  H    . THR A  1 110 ? 14.90056  36.45535  5.97655   1.000 59.79000  ?  130 THR A H    1 
ATOM   1351  H  HA   . THR A  1 110 ? 14.42553  37.94428  8.19959   1.000 62.80000  ?  130 THR A HA   1 
ATOM   1352  H  HB   . THR A  1 110 ? 16.41652  39.06131  7.79264   1.000 57.24000  ?  130 THR A HB   1 
ATOM   1353  H  HG1  . THR A  1 110 ? 16.68755  37.49137  5.66460   1.000 60.24000  ?  130 THR A HG1  1 
ATOM   1354  H  HG21 . THR A  1 110 ? 17.91853  37.36832  8.29761   1.000 56.73000  ?  130 THR A HG21 1 
ATOM   1355  H  HG22 . THR A  1 110 ? 16.57653  37.08728  9.08059   1.000 56.73000  ?  130 THR A HG22 1 
ATOM   1356  H  HG23 . THR A  1 110 ? 16.90855  36.27632  7.76757   1.000 56.73000  ?  130 THR A HG23 1 
ATOM   1357  N  N    . ALA A  1 111 ? 13.18554  38.65734  5.57460   1.000 62.50486  ?  131 ALA A N    1 
ATOM   1358  C  CA   . ALA A  1 111 ? 12.43054  39.65735  4.83962   1.000 66.68168  ?  131 ALA A CA   1 
ATOM   1359  C  C    . ALA A  1 111 ? 11.62252  40.52532  5.80463   1.000 69.16882  ?  131 ALA A C    1 
ATOM   1360  O  O    . ALA A  1 111 ? 11.35152  40.12529  6.93962   1.000 68.48453  ?  131 ALA A O    1 
ATOM   1361  C  CB   . ALA A  1 111 ? 11.50555  38.98337  3.82959   1.000 68.40557  ?  131 ALA A CB   1 
ATOM   1362  H  H    . ALA A  1 111 ? 13.00455  37.84534  5.35558   1.000 62.51000  ?  131 ALA A H    1 
ATOM   1363  H  HA   . ALA A  1 111 ? 13.05054  40.22337  4.35564   1.000 66.68000  ?  131 ALA A HA   1 
ATOM   1364  H  HB1  . ALA A  1 111 ? 11.01355  39.66538  3.34661   1.000 68.41000  ?  131 ALA A HB1  1 
ATOM   1365  H  HB2  . ALA A  1 111 ? 12.04056  38.46139  3.21158   1.000 68.41000  ?  131 ALA A HB2  1 
ATOM   1366  H  HB3  . ALA A  1 111 ? 10.88956  38.40435  4.30457   1.000 68.41000  ?  131 ALA A HB3  1 
ATOM   1367  N  N    . PRO A  1 112 ? 11.22551  41.72533  5.36866   1.000 72.49817  ?  132 PRO A N    1 
ATOM   1368  C  CA   . PRO A  1 112 ? 10.49950  42.63129  6.27868   1.000 67.77128  ?  132 PRO A CA   1 
ATOM   1369  C  C    . PRO A  1 112 ? 9.28350   42.00127  6.93765   1.000 66.92908  ?  132 PRO A C    1 
ATOM   1370  O  O    . PRO A  1 112 ? 9.06148   42.20123  8.13866   1.000 65.39205  ?  132 PRO A O    1 
ATOM   1371  C  CB   . PRO A  1 112 ? 10.10049  43.79532  5.35971   1.000 68.86615  ?  132 PRO A CB   1 
ATOM   1372  C  CG   . PRO A  1 112 ? 11.11550  43.78135  4.26772   1.000 75.69592  ?  132 PRO A CG   1 
ATOM   1373  C  CD   . PRO A  1 112 ? 11.46252  42.33636  4.04768   1.000 68.76877  ?  132 PRO A CD   1 
ATOM   1374  H  HA   . PRO A  1 112 ? 11.09749  42.96128  6.96669   1.000 67.77000  ?  132 PRO A HA   1 
ATOM   1375  H  HB2  . PRO A  1 112 ? 9.21050   43.64332  5.00470   1.000 68.86000  ?  132 PRO A HB2  1 
ATOM   1376  H  HB3  . PRO A  1 112 ? 10.13648  44.63030  5.85273   1.000 68.86000  ?  132 PRO A HB3  1 
ATOM   1377  H  HG2  . PRO A  1 112 ? 10.73250  44.16637  3.46372   1.000 75.70000  ?  132 PRO A HG2  1 
ATOM   1378  H  HG3  . PRO A  1 112 ? 11.89849  44.28136  4.54574   1.000 75.70000  ?  132 PRO A HG3  1 
ATOM   1379  H  HD2  . PRO A  1 112 ? 10.87553  41.94638  3.38167   1.000 68.77000  ?  132 PRO A HD2  1 
ATOM   1380  H  HD3  . PRO A  1 112 ? 12.39452  42.25238  3.79469   1.000 68.77000  ?  132 PRO A HD3  1 
ATOM   1381  N  N    . GLN A  1 113 ? 8.48751   41.24128  6.17963   1.000 67.19490  ?  133 GLN A N    1 
ATOM   1382  C  CA   . GLN A  1 113 ? 7.25051   40.68425  6.71860   1.000 70.47424  ?  133 GLN A CA   1 
ATOM   1383  C  C    . GLN A  1 113 ? 7.50751   39.77222  7.91158   1.000 73.27721  ?  133 GLN A C    1 
ATOM   1384  O  O    . GLN A  1 113 ? 6.63150   39.61019  8.76757   1.000 64.33403  ?  133 GLN A O    1 
ATOM   1385  C  CB   . GLN A  1 113 ? 6.51453   39.91027  5.62657   1.000 74.46419  ?  133 GLN A CB   1 
ATOM   1386  C  CG   . GLN A  1 113 ? 7.17955   38.58429  5.29454   1.000 72.37710  ?  133 GLN A CG   1 
ATOM   1387  C  CD   . GLN A  1 113 ? 6.68456   37.97732  4.00052   1.000 81.62294  ?  133 GLN A CD   1 
ATOM   1388  O  OE1  . GLN A  1 113 ? 5.49700   37.67300  3.85500   1.000 75.29587  ?  133 GLN A OE1  1 
ATOM   1389  N  NE2  . GLN A  1 113 ? 7.59500   37.79700  3.04800   1.000 76.10123  ?  133 GLN A NE2  1 
ATOM   1390  H  H    . GLN A  1 113 ? 8.64152   41.03730  5.35862   1.000 67.20000  ?  133 GLN A H    1 
ATOM   1391  H  HA   . GLN A  1 113 ? 6.67750   41.41024  7.01261   1.000 70.47000  ?  133 GLN A HA   1 
ATOM   1392  H  HB2  . GLN A  1 113 ? 5.61053   39.72525  5.92456   1.000 74.46000  ?  133 GLN A HB2  1 
ATOM   1393  H  HB3  . GLN A  1 113 ? 6.49453   40.44629  4.81859   1.000 74.46000  ?  133 GLN A HB3  1 
ATOM   1394  H  HG2  . GLN A  1 113 ? 8.13654   38.72330  5.21356   1.000 72.38000  ?  133 GLN A HG2  1 
ATOM   1395  H  HG3  . GLN A  1 113 ? 6.99555   37.95027  6.00553   1.000 72.38000  ?  133 GLN A HG3  1 
ATOM   1396  H  HE21 . GLN A  1 113 ? 8.41457   38.02136  3.18654   1.000 76.10000  ?  133 GLN A HE21 1 
ATOM   1397  H  HE22 . GLN A  1 113 ? 7.36758   37.45437  2.29252   1.000 76.10000  ?  133 GLN A HE22 1 
ATOM   1398  N  N    . LYS A  1 114 ? 8.69252   39.16323  7.98357   1.000 65.57628  ?  134 LYS A N    1 
ATOM   1399  C  CA   . LYS A  1 114 ? 8.96652   38.18321  9.02555   1.000 59.85981  ?  134 LYS A CA   1 
ATOM   1400  C  C    . LYS A  1 114 ? 9.23650   38.81917  10.38557  1.000 61.23629  ?  134 LYS A C    1 
ATOM   1401  O  O    . LYS A  1 114 ? 9.20550   38.11315  11.39855  1.000 57.85167  ?  134 LYS A O    1 
ATOM   1402  C  CB   . LYS A  1 114 ? 10.16253  37.31523  8.62554   1.000 60.60463  ?  134 LYS A CB   1 
ATOM   1403  C  CG   . LYS A  1 114 ? 10.03555  36.64726  7.25752   1.000 60.69412  ?  134 LYS A CG   1 
ATOM   1404  C  CD   . LYS A  1 114 ? 9.01656   35.51725  7.26448   1.000 58.57018  ?  134 LYS A CD   1 
ATOM   1405  C  CE   . LYS A  1 114 ? 8.90458   34.85729  5.89646   1.000 59.51240  ?  134 LYS A CE   1 
ATOM   1406  N  NZ   . LYS A  1 114 ? 7.93259   33.72828  5.89142   1.000 62.00743  ?  134 LYS A NZ   1 
ATOM   1407  H  H    . LYS A  1 114 ? 9.34752   39.30025  7.44358   1.000 65.58000  ?  134 LYS A H    1 
ATOM   1408  H  HA   . LYS A  1 114 ? 8.19552   37.60220  9.11853   1.000 59.86000  ?  134 LYS A HA   1 
ATOM   1409  H  HB2  . LYS A  1 114 ? 10.95652  37.87124  8.60856   1.000 60.61000  ?  134 LYS A HB2  1 
ATOM   1410  H  HB3  . LYS A  1 114 ? 10.27053  36.61321  9.28652   1.000 60.61000  ?  134 LYS A HB3  1 
ATOM   1411  H  HG2  . LYS A  1 114 ? 9.75355   37.30428  6.60253   1.000 60.70000  ?  134 LYS A HG2  1 
ATOM   1412  H  HG3  . LYS A  1 114 ? 10.89555  36.27528  7.00652   1.000 60.70000  ?  134 LYS A HG3  1 
ATOM   1413  H  HD2  . LYS A  1 114 ? 9.29056   34.84324  7.90546   1.000 58.57000  ?  134 LYS A HD2  1 
ATOM   1414  H  HD3  . LYS A  1 114 ? 8.14555   35.87324  7.50248   1.000 58.57000  ?  134 LYS A HD3  1 
ATOM   1415  H  HE2  . LYS A  1 114 ? 8.60558   35.51530  5.24947   1.000 59.52000  ?  134 LYS A HE2  1 
ATOM   1416  H  HE3  . LYS A  1 114 ? 9.77258   34.50830  5.64046   1.000 59.52000  ?  134 LYS A HE3  1 
ATOM   1417  H  HZ1  . LYS A  1 114 ? 7.90860   33.35130  5.08541   1.000 62.01000  ?  134 LYS A HZ1  1 
ATOM   1418  H  HZ2  . LYS A  1 114 ? 8.17459   33.11627  6.49041   1.000 62.01000  ?  134 LYS A HZ2  1 
ATOM   1419  H  HZ3  . LYS A  1 114 ? 7.11958   34.02627  6.09542   1.000 62.01000  ?  134 LYS A HZ3  1 
ATOM   1420  N  N    . ASN A  1 115 ? 9.50548   40.12217  10.43460  1.000 58.13065  ?  135 ASN A N    1 
ATOM   1421  C  CA   . ASN A  1 115 ? 9.79547   40.85114  11.66663  1.000 57.65428  ?  135 ASN A CA   1 
ATOM   1422  C  C    . ASN A  1 115 ? 10.99947  40.28814  12.41362  1.000 56.44887  ?  135 ASN A C    1 
ATOM   1423  O  O    . ASN A  1 115 ? 11.20445  40.61611  13.58863  1.000 55.29347  ?  135 ASN A O    1 
ATOM   1424  C  CB   . ASN A  1 115 ? 8.57946   40.87311  12.60562  1.000 58.34121  ?  135 ASN A CB   1 
ATOM   1425  C  CG   . ASN A  1 115 ? 7.37546   41.57611  11.99762  1.000 59.93087  ?  135 ASN A CG   1 
ATOM   1426  O  OD1  . ASN A  1 115 ? 7.49300   42.64400  11.39300  1.000 59.14393  ?  135 ASN A OD1  1 
ATOM   1427  N  ND2  . ASN A  1 115 ? 6.20546   40.97710  12.16060  1.000 61.52580  ?  135 ASN A ND2  1 
ATOM   1428  H  H    . ASN A  1 115 ? 9.52649   40.62519  9.73762   1.000 58.13000  ?  135 ASN A H    1 
ATOM   1429  H  HA   . ASN A  1 115 ? 10.00146  41.77115  11.43665  1.000 57.66000  ?  135 ASN A HA   1 
ATOM   1430  H  HB2  . ASN A  1 115 ? 8.32147   39.96110  12.81159  1.000 58.34000  ?  135 ASN A HB2  1 
ATOM   1431  H  HB3  . ASN A  1 115 ? 8.81845   41.34109  13.42063  1.000 58.34000  ?  135 ASN A HB3  1 
ATOM   1432  H  HD21 . ASN A  1 115 ? 5.49246   41.33210  11.83660  1.000 61.53000  ?  135 ASN A HD21 1 
ATOM   1433  H  HD22 . ASN A  1 115 ? 6.15946   40.23308  12.58958  1.000 61.53000  ?  135 ASN A HD22 1 
ATOM   1434  N  N    . LEU A  1 116 ? 11.79748  39.44216  11.76861  1.000 58.43859  ?  136 LEU A N    1 
ATOM   1435  C  CA   . LEU A  1 116 ? 12.97048  38.83816  12.38460  1.000 56.90419  ?  136 LEU A CA   1 
ATOM   1436  C  C    . LEU A  1 116 ? 14.22048  39.53018  11.85963  1.000 57.74640  ?  136 LEU A C    1 
ATOM   1437  O  O    . LEU A  1 116 ? 14.45249  39.55922  10.64663  1.000 60.53621  ?  136 LEU A O    1 
ATOM   1438  C  CB   . LEU A  1 116 ? 13.03550  37.34017  12.08556  1.000 59.01234  ?  136 LEU A CB   1 
ATOM   1439  C  CG   . LEU A  1 116 ? 14.29550  36.62217  12.58155  1.000 55.92776  ?  136 LEU A CG   1 
ATOM   1440  C  CD1  . LEU A  1 116 ? 14.30949  36.56313  14.10055  1.000 54.07490  ?  136 LEU A CD1  1 
ATOM   1441  C  CD2  . LEU A  1 116 ? 14.40552  35.22918  11.97452  1.000 53.84067  ?  136 LEU A CD2  1 
ATOM   1442  H  H    . LEU A  1 116 ? 11.67949  39.19918  10.95260  1.000 58.44000  ?  136 LEU A H    1 
ATOM   1443  H  HA   . LEU A  1 116 ? 12.93347  38.95813  13.34660  1.000 56.91000  ?  136 LEU A HA   1 
ATOM   1444  H  HB2  . LEU A  1 116 ? 12.27250  36.91015  12.50354  1.000 59.01000  ?  136 LEU A HB2  1 
ATOM   1445  H  HB3  . LEU A  1 116 ? 12.98951  37.21719  11.12456  1.000 59.01000  ?  136 LEU A HB3  1 
ATOM   1446  H  HG   . LEU A  1 116 ? 15.07850  37.11918  12.30057  1.000 55.93000  ?  136 LEU A HG   1 
ATOM   1447  H  HD11 . LEU A  1 116 ? 15.09449  36.07213  14.38955  1.000 54.07000  ?  136 LEU A HD11 1 
ATOM   1448  H  HD12 . LEU A  1 116 ? 14.33748  37.46712  14.45158  1.000 54.07000  ?  136 LEU A HD12 1 
ATOM   1449  H  HD13 . LEU A  1 116 ? 13.50649  36.11311  14.40653  1.000 54.07000  ?  136 LEU A HD13 1 
ATOM   1450  H  HD21 . LEU A  1 116 ? 15.13952  34.75718  12.39751  1.000 53.84000  ?  136 LEU A HD21 1 
ATOM   1451  H  HD22 . LEU A  1 116 ? 13.57352  34.75417  12.12550  1.000 53.84000  ?  136 LEU A HD22 1 
ATOM   1452  H  HD23 . LEU A  1 116 ? 14.56953  35.31221  11.02252  1.000 53.84000  ?  136 LEU A HD23 1 
ATOM   1453  N  N    . LYS A  1 117 ? 15.02246  40.08217  12.76565  1.000 54.43284  ?  137 LYS A N    1 
ATOM   1454  C  CA   . LYS A  1 117 ? 16.35846  40.55319  12.42468  1.000 57.63849  ?  137 LYS A CA   1 
ATOM   1455  C  C    . LYS A  1 117 ? 17.35747  39.50119  12.88466  1.000 50.16128  ?  137 LYS A C    1 
ATOM   1456  O  O    . LYS A  1 117 ? 17.29946  39.05216  14.03264  1.000 50.55869  ?  137 LYS A O    1 
ATOM   1457  C  CB   . LYS A  1 117 ? 16.66544  41.90118  13.07671  1.000 56.67522  ?  137 LYS A CB   1 
ATOM   1458  C  CG   . LYS A  1 117 ? 15.54743  42.92917  12.96173  1.000 58.35963  ?  137 LYS A CG   1 
ATOM   1459  C  CD   . LYS A  1 117 ? 15.10544  43.15920  11.51973  1.000 63.95240  ?  137 LYS A CD   1 
ATOM   1460  C  CE   . LYS A  1 117 ? 16.20845  43.77724  10.67676  1.000 70.35580  ?  137 LYS A CE   1 
ATOM   1461  N  NZ   . LYS A  1 117 ? 15.73445  44.12327  9.30777   1.000 76.72236  ?  137 LYS A NZ   1 
ATOM   1462  H  H    . LYS A  1 117 ? 14.81346  40.19614  13.59165  1.000 54.43000  ?  137 LYS A H    1 
ATOM   1463  H  HA   . LYS A  1 117 ? 16.43647  40.65222  11.46268  1.000 57.64000  ?  137 LYS A HA   1 
ATOM   1464  H  HB2  . LYS A  1 117 ? 16.83644  41.75715  14.02071  1.000 56.68000  ?  137 LYS A HB2  1 
ATOM   1465  H  HB3  . LYS A  1 117 ? 17.45444  42.27620  12.65573  1.000 56.68000  ?  137 LYS A HB3  1 
ATOM   1466  H  HG2  . LYS A  1 117 ? 14.77843  42.61915  13.46572  1.000 58.36000  ?  137 LYS A HG2  1 
ATOM   1467  H  HG3  . LYS A  1 117 ? 15.85842  43.77616  13.31876  1.000 58.36000  ?  137 LYS A HG3  1 
ATOM   1468  H  HD2  . LYS A  1 117 ? 14.85246  42.31421  11.11771  1.000 63.95000  ?  137 LYS A HD2  1 
ATOM   1469  H  HD3  . LYS A  1 117 ? 14.34944  43.76720  11.51474  1.000 63.95000  ?  137 LYS A HD3  1 
ATOM   1470  H  HE2  . LYS A  1 117 ? 16.51843  44.59023  11.10478  1.000 70.36000  ?  137 LYS A HE2  1 
ATOM   1471  H  HE3  . LYS A  1 117 ? 16.93845  43.14425  10.59175  1.000 70.36000  ?  137 LYS A HE3  1 
ATOM   1472  H  HZ1  . LYS A  1 117 ? 16.39145  44.50729  8.84678   1.000 76.72000  ?  137 LYS A HZ1  1 
ATOM   1473  H  HZ2  . LYS A  1 117 ? 15.47347  43.38728  8.88174   1.000 76.72000  ?  137 LYS A HZ2  1 
ATOM   1474  H  HZ3  . LYS A  1 117 ? 15.04845  44.68726  9.35677   1.000 76.72000  ?  137 LYS A HZ3  1 
ATOM   1475  N  N    . SER A  1 118 ? 18.25348  39.09822  11.98665  1.000 54.37231  ?  138 SER A N    1 
ATOM   1476  C  CA   . SER A  1 118 ? 19.27249  38.10222  12.29564  1.000 46.39240  ?  138 SER A CA   1 
ATOM   1477  C  C    . SER A  1 118 ? 20.56149  38.48726  11.58766  1.000 48.35843  ?  138 SER A C    1 
ATOM   1478  O  O    . SER A  1 118 ? 20.55550  38.73729  10.37966  1.000 46.59243  ?  138 SER A O    1 
ATOM   1479  C  CB   . SER A  1 118 ? 18.82651  36.69923  11.86560  1.000 47.22672  ?  138 SER A CB   1 
ATOM   1480  O  OG   . SER A  1 118 ? 19.75851  35.71523  12.27958  1.000 45.30806  ?  138 SER A OG   1 
ATOM   1481  H  H    . SER A  1 118 ? 18.29149  39.39224  11.17966  1.000 54.37000  ?  138 SER A H    1 
ATOM   1482  H  HA   . SER A  1 118 ? 19.43748  38.09320  13.25164  1.000 46.39000  ?  138 SER A HA   1 
ATOM   1483  H  HB2  . SER A  1 118 ? 17.96551  36.50621  12.26758  1.000 47.23000  ?  138 SER A HB2  1 
ATOM   1484  H  HB3  . SER A  1 118 ? 18.75252  36.67526  10.89859  1.000 47.23000  ?  138 SER A HB3  1 
ATOM   1485  H  HG   . SER A  1 118 ? 19.49952  34.95423  12.03656  1.000 45.31000  ?  138 SER A HG   1 
ATOM   1486  N  N    . ALA A  1 119 ? 21.66248  38.53125  12.33767  1.000 43.56312  ?  139 ALA A N    1 
ATOM   1487  C  CA   . ALA A  1 119 ? 22.94348  38.95228  11.79069  1.000 49.21116  ?  139 ALA A CA   1 
ATOM   1488  C  C    . ALA A  1 119 ? 24.07049  38.11827  12.38468  1.000 46.57927  ?  139 ALA A C    1 
ATOM   1489  O  O    . ALA A  1 119 ? 23.99648  37.65824  13.52967  1.000 45.30806  ?  139 ALA A O    1 
ATOM   1490  C  CB   . ALA A  1 119 ? 23.20247  40.44227  12.05273  1.000 47.55570  ?  139 ALA A CB   1 
ATOM   1491  H  H    . ALA A  1 119 ? 21.69048  38.32023  13.17066  1.000 43.56000  ?  139 ALA A H    1 
ATOM   1492  H  HA   . ALA A  1 119 ? 22.94149  38.81230  10.83069  1.000 49.21000  ?  139 ALA A HA   1 
ATOM   1493  H  HB1  . ALA A  1 119 ? 24.06247  40.68429  11.67475  1.000 47.55000  ?  139 ALA A HB1  1 
ATOM   1494  H  HB2  . ALA A  1 119 ? 22.49847  40.96227  11.63474  1.000 47.55000  ?  139 ALA A HB2  1 
ATOM   1495  H  HB3  . ALA A  1 119 ? 23.20646  40.59825  13.00974  1.000 47.55000  ?  139 ALA A HB3  1 
ATOM   1496  N  N    . SER A  1 120 ? 25.12450  37.94630  11.58668  1.000 48.53213  ?  140 SER A N    1 
ATOM   1497  C  CA   . SER A  1 120 ? 26.27950  37.14330  11.95667  1.000 44.71326  ?  140 SER A CA   1 
ATOM   1498  C  C    . SER A  1 120 ? 27.54750  37.89433  11.58070  1.000 50.79556  ?  140 SER A C    1 
ATOM   1499  O  O    . SER A  1 120 ? 27.61550  38.52536  10.52172  1.000 49.85861  ?  140 SER A O    1 
ATOM   1500  C  CB   . SER A  1 120 ? 26.25852  35.77732  11.26064  1.000 44.52639  ?  140 SER A CB   1 
ATOM   1501  O  OG   . SER A  1 120 ? 25.07853  35.05930  11.57661  1.000 46.46610  ?  140 SER A OG   1 
ATOM   1502  H  H    . SER A  1 120 ? 25.19050  38.29732  10.80469  1.000 48.53000  ?  140 SER A H    1 
ATOM   1503  H  HA   . SER A  1 120 ? 26.27949  36.99928  12.91467  1.000 44.71000  ?  140 SER A HA   1 
ATOM   1504  H  HB2  . SER A  1 120 ? 26.29653  35.91235  10.30064  1.000 44.53000  ?  140 SER A HB2  1 
ATOM   1505  H  HB3  . SER A  1 120 ? 27.02752  35.26332  11.55263  1.000 44.53000  ?  140 SER A HB3  1 
ATOM   1506  H  HG   . SER A  1 120 ? 25.03152  34.93428  12.40560  1.000 46.47000  ?  140 SER A HG   1 
ATOM   1507  N  N    . ARG A  1 121 ? 28.55249  37.81431  12.44871  1.000 44.82380  ?  141 ARG A N    1 
ATOM   1508  C  CA   . ARG A  1 121 ? 29.80049  38.52833  12.24274  1.000 49.26380  ?  141 ARG A CA   1 
ATOM   1509  C  C    . ARG A  1 121 ? 30.98549  37.64134  12.58573  1.000 50.45079  ?  141 ARG A C    1 
ATOM   1510  O  O    . ARG A  1 121 ? 30.95349  36.88431  13.56371  1.000 48.64267  ?  141 ARG A O    1 
ATOM   1511  C  CB   . ARG A  1 121 ? 29.87146  39.80231  13.08977  1.000 49.95862  ?  141 ARG A CB   1 
ATOM   1512  C  CG   . ARG A  1 121 ? 30.71246  40.88334  12.44881  1.000 51.28773  ?  141 ARG A CG   1 
ATOM   1513  C  CD   . ARG A  1 121 ? 30.78544  42.12932  13.29684  1.000 52.56946  ?  141 ARG A CD   1 
ATOM   1514  N  NE   . ARG A  1 121 ? 31.18943  43.28034  12.49888  1.000 54.85658  ?  141 ARG A NE   1 
ATOM   1515  C  CZ   . ARG A  1 121 ? 31.64142  44.42133  12.99791  1.000 54.73551  ?  141 ARG A CZ   1 
ATOM   1516  N  NH1  . ARG A  1 121 ? 31.79941  44.59330  14.29992  1.000 56.89103  ?  141 ARG A NH1  1 
ATOM   1517  N  NH2  . ARG A  1 121 ? 31.94742  45.41536  12.16894  1.000 55.78300  ?  141 ARG A NH2  1 
ATOM   1518  H  H    . ARG A  1 121 ? 28.53249  37.34730  13.17070  1.000 44.82000  ?  141 ARG A H    1 
ATOM   1519  H  HA   . ARG A  1 121 ? 29.87549  38.78136  11.30975  1.000 49.27000  ?  141 ARG A HA   1 
ATOM   1520  H  HB2  . ARG A  1 121 ? 28.97746  40.15030  13.21378  1.000 49.96000  ?  141 ARG A HB2  1 
ATOM   1521  H  HB3  . ARG A  1 121 ? 30.26546  39.58729  13.94977  1.000 49.96000  ?  141 ARG A HB3  1 
ATOM   1522  H  HG2  . ARG A  1 121 ? 31.61546  40.55135  12.32281  1.000 51.29000  ?  141 ARG A HG2  1 
ATOM   1523  H  HG3  . ARG A  1 121 ? 30.32346  41.12336  11.59381  1.000 51.29000  ?  141 ARG A HG3  1 
ATOM   1524  H  HD2  . ARG A  1 121 ? 29.91243  42.31130  13.67784  1.000 52.57000  ?  141 ARG A HD2  1 
ATOM   1525  H  HD3  . ARG A  1 121 ? 31.44043  41.99930  14.00085  1.000 52.57000  ?  141 ARG A HD3  1 
ATOM   1526  H  HE   . ARG A  1 121 ? 31.13044  43.21436  11.64388  1.000 54.86000  ?  141 ARG A HE   1 
ATOM   1527  H  HH11 . ARG A  1 121 ? 31.60441  43.95928  14.84690  1.000 56.89000  ?  141 ARG A HH11 1 
ATOM   1528  H  HH12 . ARG A  1 121 ? 32.09540  45.34129  14.60094  1.000 56.89000  ?  141 ARG A HH12 1 
ATOM   1529  H  HH21 . ARG A  1 121 ? 31.85042  45.31338  11.32094  1.000 55.78000  ?  141 ARG A HH21 1 
ATOM   1530  H  HH22 . ARG A  1 121 ? 32.24441  46.15935  12.48096  1.000 55.78000  ?  141 ARG A HH22 1 
ATOM   1531  N  N    . ILE A  1 122 ? 32.02750  37.75237  11.76874  1.000 47.62676  ?  142 ILE A N    1 
ATOM   1532  C  CA   . ILE A  1 122 ? 33.33150  37.15837  12.03074  1.000 47.92680  ?  142 ILE A CA   1 
ATOM   1533  C  C    . ILE A  1 122 ? 34.27049  38.28537  12.43677  1.000 53.85909  ?  142 ILE A C    1 
ATOM   1534  O  O    . ILE A  1 122 ? 34.38148  39.29439  11.72780  1.000 48.53740  ?  142 ILE A O    1 
ATOM   1535  C  CB   . ILE A  1 122 ? 33.86852  36.40341  10.80272  1.000 46.88457  ?  142 ILE A CB   1 
ATOM   1536  C  CG1  . ILE A  1 122 ? 32.79153  35.46042  10.25569  1.000 46.50558  ?  142 ILE A CG1  1 
ATOM   1537  C  CG2  . ILE A  1 122 ? 35.13452  35.63242  11.16871  1.000 47.58202  ?  142 ILE A CG2  1 
ATOM   1538  C  CD1  . ILE A  1 122 ? 33.20455  34.68945  9.02267   1.000 45.39228  ?  142 ILE A CD1  1 
ATOM   1539  H  H    . ILE A  1 122 ? 31.99950  38.18539  11.02675  1.000 47.62000  ?  142 ILE A H    1 
ATOM   1540  H  HA   . ILE A  1 122 ? 33.26250  36.53335  12.76972  1.000 47.93000  ?  142 ILE A HA   1 
ATOM   1541  H  HB   . ILE A  1 122 ? 34.08952  37.05043  10.11474  1.000 46.88000  ?  142 ILE A HB   1 
ATOM   1542  H  HG12 . ILE A  1 122 ? 32.56353  34.81640  10.94367  1.000 46.51000  ?  142 ILE A HG12 1 
ATOM   1543  H  HG13 . ILE A  1 122 ? 32.00753  35.97941  10.02069  1.000 46.51000  ?  142 ILE A HG13 1 
ATOM   1544  H  HG21 . ILE A  1 122 ? 35.47954  35.19344  10.37570  1.000 47.58000  ?  142 ILE A HG21 1 
ATOM   1545  H  HG22 . ILE A  1 122 ? 35.79551  36.25241  11.51473  1.000 47.58000  ?  142 ILE A HG22 1 
ATOM   1546  H  HG23 . ILE A  1 122 ? 34.91652  34.97140  11.84469  1.000 47.58000  ?  142 ILE A HG23 1 
ATOM   1547  H  HD11 . ILE A  1 122 ? 32.42456  34.24845  8.65065   1.000 45.39000  ?  142 ILE A HD11 1 
ATOM   1548  H  HD12 . ILE A  1 122 ? 33.57555  35.30847  8.37369   1.000 45.39000  ?  142 ILE A HD12 1 
ATOM   1549  H  HD13 . ILE A  1 122 ? 33.87156  34.02945  9.26966   1.000 45.39000  ?  142 ILE A HD13 1 
ATOM   1550  N  N    . VAL A  1 123 ? 34.93848  38.12035  13.57477  1.000 46.85299  ?  143 VAL A N    1 
ATOM   1551  C  CA   . VAL A  1 123 ? 35.82646  39.12834  14.13681  1.000 53.67749  ?  143 VAL A CA   1 
ATOM   1552  C  C    . VAL A  1 123 ? 37.20047  38.49735  14.29880  1.000 55.77248  ?  143 VAL A C    1 
ATOM   1553  O  O    . VAL A  1 123 ? 37.32747  37.41934  14.88878  1.000 51.44827  ?  143 VAL A O    1 
ATOM   1554  C  CB   . VAL A  1 123 ? 35.29445  39.65430  15.48282  1.000 51.83779  ?  143 VAL A CB   1 
ATOM   1555  C  CG1  . VAL A  1 123 ? 36.23643  40.69330  16.06185  1.000 51.03243  ?  143 VAL A CG1  1 
ATOM   1556  C  CG2  . VAL A  1 123 ? 33.89544  40.23529  15.30982  1.000 52.50366  ?  143 VAL A CG2  1 
ATOM   1557  H  H    . VAL A  1 123 ? 34.89048  37.40734  14.05376  1.000 46.85000  ?  143 VAL A H    1 
ATOM   1558  H  HA   . VAL A  1 123 ? 35.89946  39.87436  13.52283  1.000 53.68000  ?  143 VAL A HA   1 
ATOM   1559  H  HB   . VAL A  1 123 ? 35.23745  38.91729  16.10980  1.000 51.84000  ?  143 VAL A HB   1 
ATOM   1560  H  HG11 . VAL A  1 123 ? 35.80142  41.12727  16.81286  1.000 51.03000  ?  143 VAL A HG11 1 
ATOM   1561  H  HG12 . VAL A  1 123 ? 37.04943  40.25530  16.35985  1.000 51.03000  ?  143 VAL A HG12 1 
ATOM   1562  H  HG13 . VAL A  1 123 ? 36.44343  41.34832  15.37687  1.000 51.03000  ?  143 VAL A HG13 1 
ATOM   1563  H  HG21 . VAL A  1 123 ? 33.60343  40.61027  16.15483  1.000 52.50000  ?  143 VAL A HG21 1 
ATOM   1564  H  HG22 . VAL A  1 123 ? 33.92344  40.92831  14.63184  1.000 52.50000  ?  143 VAL A HG22 1 
ATOM   1565  H  HG23 . VAL A  1 123 ? 33.29045  39.52829  15.03480  1.000 52.50000  ?  143 VAL A HG23 1 
ATOM   1566  N  N    . PHE A  1 124 ? 38.22347  39.16338  13.77383  1.000 48.79269  ?  144 PHE A N    1 
ATOM   1567  C  CA   . PHE A  1 124 ? 39.56447  38.60539  13.72583  1.000 55.18556  ?  144 PHE A CA   1 
ATOM   1568  C  C    . PHE A  1 124 ? 40.51946  39.38538  14.61786  1.000 55.63299  ?  144 PHE A C    1 
ATOM   1569  O  O    . PHE A  1 124 ? 40.31544  40.56437  14.91989  1.000 52.50366  ?  144 PHE A O    1 
ATOM   1570  C  CB   . PHE A  1 124 ? 40.09248  38.58744  12.28983  1.000 53.91436  ?  144 PHE A CB   1 
ATOM   1571  C  CG   . PHE A  1 124 ? 39.40650  37.58545  11.40580  1.000 55.35927  ?  144 PHE A CG   1 
ATOM   1572  C  CD1  . PHE A  1 124 ? 39.69351  36.23545  11.51477  1.000 55.19609  ?  144 PHE A CD1  1 
ATOM   1573  C  CD2  . PHE A  1 124 ? 38.48151  37.99347  10.46280  1.000 50.30603  ?  144 PHE A CD2  1 
ATOM   1574  C  CE1  . PHE A  1 124 ? 39.06753  35.31247  10.69874  1.000 53.26954  ?  144 PHE A CE1  1 
ATOM   1575  C  CE2  . PHE A  1 124 ? 37.85552  37.07548  9.64677   1.000 52.21416  ?  144 PHE A CE2  1 
ATOM   1576  C  CZ   . PHE A  1 124 ? 38.15054  35.73348  9.76374   1.000 53.13795  ?  144 PHE A CZ   1 
ATOM   1577  H  H    . PHE A  1 124 ? 38.16246  39.95139  13.43485  1.000 48.80000  ?  144 PHE A H    1 
ATOM   1578  H  HA   . PHE A  1 124 ? 39.54048  37.68938  14.04480  1.000 55.18000  ?  144 PHE A HA   1 
ATOM   1579  H  HB2  . PHE A  1 124 ? 39.96448  39.46545  11.89785  1.000 53.91000  ?  144 PHE A HB2  1 
ATOM   1580  H  HB3  . PHE A  1 124 ? 41.03749  38.37045  12.30983  1.000 53.91000  ?  144 PHE A HB3  1 
ATOM   1581  H  HD1  . PHE A  1 124 ? 40.31451  35.94644  12.14376  1.000 55.20000  ?  144 PHE A HD1  1 
ATOM   1582  H  HD2  . PHE A  1 124 ? 38.28050  38.89747  10.37682  1.000 50.30000  ?  144 PHE A HD2  1 
ATOM   1583  H  HE1  . PHE A  1 124 ? 39.26754  34.40747  10.78071  1.000 53.27000  ?  144 PHE A HE1  1 
ATOM   1584  H  HE2  . PHE A  1 124 ? 37.23453  37.36149  9.01577   1.000 52.22000  ?  144 PHE A HE2  1 
ATOM   1585  H  HZ   . PHE A  1 124 ? 37.72655  35.11349  9.21572   1.000 53.14000  ?  144 PHE A HZ   1 
ATOM   1586  N  N    . GLU A  1 125 ? 41.57146  38.69038  15.04185  1.000 55.30926  ?  145 GLU A N    1 
ATOM   1587  C  CA   . GLU A  1 125 ? 42.61845  39.30637  15.84387  1.000 58.17803  ?  145 GLU A CA   1 
ATOM   1588  C  C    . GLU A  1 125 ? 43.23944  40.49039  15.11091  1.000 57.65954  ?  145 GLU A C    1 
ATOM   1589  O  O    . GLU A  1 125 ? 43.26745  40.54743  13.87791  1.000 55.44349  ?  145 GLU A O    1 
ATOM   1590  C  CB   . GLU A  1 125 ? 43.69645  38.27637  16.17686  1.000 59.03603  ?  145 GLU A CB   1 
ATOM   1591  C  CG   . GLU A  1 125 ? 44.33247  37.63741  14.95584  1.000 59.70453  ?  145 GLU A CG   1 
ATOM   1592  C  CD   . GLU A  1 125 ? 45.40548  36.63241  15.31783  1.000 59.58346  ?  145 GLU A CD   1 
ATOM   1593  O  OE1  . GLU A  1 125 ? 45.05900  35.53600  15.81500  1.000 57.83588  ?  145 GLU A OE1  1 
ATOM   1594  O  OE2  . GLU A  1 125 ? 46.59400  36.95000  15.11200  1.000 67.39229  -1 145 GLU A OE2  1 
ATOM   1595  H  H    . GLU A  1 125 ? 41.69947  37.85638  14.87783  1.000 55.31000  ?  145 GLU A H    1 
ATOM   1596  H  HA   . GLU A  1 125 ? 42.23744  39.62834  16.67588  1.000 58.18000  ?  145 GLU A HA   1 
ATOM   1597  H  HB2  . GLU A  1 125 ? 44.39844  38.71036  16.68587  1.000 59.04000  ?  145 GLU A HB2  1 
ATOM   1598  H  HB3  . GLU A  1 125 ? 43.29946  37.56735  16.70283  1.000 59.04000  ?  145 GLU A HB3  1 
ATOM   1599  H  HG2  . GLU A  1 125 ? 43.64948  37.17442  14.44683  1.000 59.71000  ?  145 GLU A HG2  1 
ATOM   1600  H  HG3  . GLU A  1 125 ? 44.74147  38.32843  14.41187  1.000 59.71000  ?  145 GLU A HG3  1 
ATOM   1601  N  N    . LYS A  1 126 ? 43.75142  41.43938  15.89194  1.000 58.68598  ?  146 LYS A N    1 
ATOM   1602  C  CA   . LYS A  1 126 ? 44.31542  42.65940  15.33198  1.000 61.93637  ?  146 LYS A CA   1 
ATOM   1603  C  C    . LYS A  1 126 ? 45.40943  42.34744  14.31598  1.000 59.49924  ?  146 LYS A C    1 
ATOM   1604  O  O    . LYS A  1 126 ? 46.18044  41.39744  14.47796  1.000 59.12551  ?  146 LYS A O    1 
ATOM   1605  C  CB   . LYS A  1 126 ? 44.87940  43.53537  16.45501  1.000 61.84689  ?  146 LYS A CB   1 
ATOM   1606  C  CG   . LYS A  1 126 ? 46.09440  42.94237  17.16500  1.000 61.40210  ?  146 LYS A CG   1 
ATOM   1607  C  CD   . LYS A  1 126 ? 46.62438  43.87234  18.25503  1.000 69.49254  ?  146 LYS A CD   1 
ATOM   1608  C  CE   . LYS A  1 126 ? 45.89737  43.68130  19.57702  1.000 69.31094  ?  146 LYS A CE   1 
ATOM   1609  N  NZ   . LYS A  1 126 ? 46.71737  42.92428  20.56701  1.000 75.58801  ?  146 LYS A NZ   1 
ATOM   1610  H  H    . LYS A  1 126 ? 43.78342  41.39836  16.74994  1.000 58.69000  ?  146 LYS A H    1 
ATOM   1611  H  HA   . LYS A  1 126 ? 43.61541  43.15740  14.88098  1.000 61.94000  ?  146 LYS A HA   1 
ATOM   1612  H  HB2  . LYS A  1 126 ? 45.14539  44.38939  16.07903  1.000 61.85000  ?  146 LYS A HB2  1 
ATOM   1613  H  HB3  . LYS A  1 126 ? 44.18639  43.67235  17.12000  1.000 61.85000  ?  146 LYS A HB3  1 
ATOM   1614  H  HG2  . LYS A  1 126 ? 45.84440  42.10135  17.57798  1.000 61.40000  ?  146 LYS A HG2  1 
ATOM   1615  H  HG3  . LYS A  1 126 ? 46.80740  42.80039  16.52300  1.000 61.40000  ?  146 LYS A HG3  1 
ATOM   1616  H  HD2  . LYS A  1 126 ? 47.56538  43.68835  18.39903  1.000 69.49000  ?  146 LYS A HD2  1 
ATOM   1617  H  HD3  . LYS A  1 126 ? 46.50337  44.79335  17.97405  1.000 69.49000  ?  146 LYS A HD3  1 
ATOM   1618  H  HE2  . LYS A  1 126 ? 45.69736  44.55029  19.95704  1.000 69.31000  ?  146 LYS A HE2  1 
ATOM   1619  H  HE3  . LYS A  1 126 ? 45.07637  43.18830  19.42300  1.000 69.31000  ?  146 LYS A HE3  1 
ATOM   1620  H  HZ1  . LYS A  1 126 ? 46.26536  42.83026  21.32800  1.000 75.59000  ?  146 LYS A HZ1  1 
ATOM   1621  H  HZ2  . LYS A  1 126 ? 46.91438  42.11829  20.24499  1.000 75.59000  ?  146 LYS A HZ2  1 
ATOM   1622  H  HZ3  . LYS A  1 126 ? 47.47436  43.36229  20.73302  1.000 75.59000  ?  146 LYS A HZ3  1 
ATOM   1623  N  N    . LYS A  1 127 ? 45.46343  43.15447  13.25500  1.000 57.18317  ?  147 LYS A N    1 
ATOM   1624  C  CA   . LYS A  1 127 ? 46.53444  43.13850  12.26201  1.000 56.58836  ?  147 LYS A CA   1 
ATOM   1625  C  C    . LYS A  1 127 ? 46.51946  41.89453  11.37898  1.000 57.49110  ?  147 LYS A C    1 
ATOM   1626  O  O    . LYS A  1 127 ? 47.51947  41.59155  10.72098  1.000 57.27529  ?  147 LYS A O    1 
ATOM   1627  C  CB   . LYS A  1 127 ? 47.90643  43.27850  12.93703  1.000 56.38308  ?  147 LYS A CB   1 
ATOM   1628  C  CG   . LYS A  1 127 ? 48.07441  44.57148  13.72806  1.000 58.68335  ?  147 LYS A CG   1 
ATOM   1629  C  CD   . LYS A  1 127 ? 49.13340  44.43646  14.81307  1.000 62.19430  ?  147 LYS A CD   1 
ATOM   1630  C  CE   . LYS A  1 127 ? 50.50441  44.14049  14.22707  1.000 64.36035  ?  147 LYS A CE   1 
ATOM   1631  H  H    . LYS A  1 127 ? 44.86242  43.74546  13.08501  1.000 57.18000  ?  147 LYS A H    1 
ATOM   1632  H  HA   . LYS A  1 127 ? 46.41944  43.90552  11.68003  1.000 56.59000  ?  147 LYS A HA   1 
ATOM   1633  H  HB2  . LYS A  1 127 ? 48.04043  42.53648  13.54601  1.000 56.38000  ?  147 LYS A HB2  1 
ATOM   1634  H  HB3  . LYS A  1 127 ? 48.59144  43.26352  12.25103  1.000 56.38000  ?  147 LYS A HB3  1 
ATOM   1635  H  HG2  . LYS A  1 127 ? 48.34741  45.28050  13.12508  1.000 58.68000  ?  147 LYS A HG2  1 
ATOM   1636  H  HG3  . LYS A  1 127 ? 47.23340  44.79946  14.15406  1.000 58.68000  ?  147 LYS A HG3  1 
ATOM   1637  H  HD2  . LYS A  1 127 ? 49.18939  45.26745  15.31009  1.000 62.19000  ?  147 LYS A HD2  1 
ATOM   1638  H  HD3  . LYS A  1 127 ? 48.89240  43.70744  15.40605  1.000 62.19000  ?  147 LYS A HD3  1 
ATOM   1639  N  N    . LEU A  1 128 ? 45.40647  41.16652  11.32695  1.000 58.57544  ?  148 LEU A N    1 
ATOM   1640  C  CA   . LEU A  1 128 ? 45.32149  39.98554  10.47792  1.000 58.77284  ?  148 LEU A CA   1 
ATOM   1641  C  C    . LEU A  1 128 ? 45.14649  40.39057  9.01892   1.000 58.31752  ?  148 LEU A C    1 
ATOM   1642  O  O    . LEU A  1 128 ? 44.39649  41.31758  8.70094   1.000 60.44672  ?  148 LEU A O    1 
ATOM   1643  C  CB   . LEU A  1 128 ? 44.15949  39.09651  10.91888  1.000 58.47017  ?  148 LEU A CB   1 
ATOM   1644  C  CG   . LEU A  1 128 ? 44.17251  37.66453  10.37884  1.000 57.38320  ?  148 LEU A CG   1 
ATOM   1645  C  CD1  . LEU A  1 128 ? 45.34751  36.89053  10.95683  1.000 61.53106  ?  148 LEU A CD1  1 
ATOM   1646  C  CD2  . LEU A  1 128 ? 42.86351  36.94851  10.68181  1.000 56.80418  ?  148 LEU A CD2  1 
ATOM   1647  H  H    . LEU A  1 128 ? 44.69046  41.33550  11.77195  1.000 58.58000  ?  148 LEU A H    1 
ATOM   1648  H  HA   . LEU A  1 128 ? 46.14349  39.47754  10.55591  1.000 58.77000  ?  148 LEU A HA   1 
ATOM   1649  H  HB2  . LEU A  1 128 ? 44.16748  39.04149  11.88688  1.000 58.47000  ?  148 LEU A HB2  1 
ATOM   1650  H  HB3  . LEU A  1 128 ? 43.33249  39.50951  10.62589  1.000 58.47000  ?  148 LEU A HB3  1 
ATOM   1651  H  HG   . LEU A  1 128 ? 44.27952  37.69356  9.41485   1.000 57.38000  ?  148 LEU A HG   1 
ATOM   1652  H  HD11 . LEU A  1 128 ? 45.21952  35.94553  10.78381  1.000 61.53000  ?  148 LEU A HD11 1 
ATOM   1653  H  HD12 . LEU A  1 128 ? 46.16651  37.19554  10.53585  1.000 61.53000  ?  148 LEU A HD12 1 
ATOM   1654  H  HD13 . LEU A  1 128 ? 45.38750  37.04650  11.91284  1.000 61.53000  ?  148 LEU A HD13 1 
ATOM   1655  H  HD21 . LEU A  1 128 ? 42.78053  36.18152  10.09379  1.000 56.81000  ?  148 LEU A HD21 1 
ATOM   1656  H  HD22 . LEU A  1 128 ? 42.87051  36.65648  11.60681  1.000 56.81000  ?  148 LEU A HD22 1 
ATOM   1657  H  HD23 . LEU A  1 128 ? 42.12751  37.55950  10.53382  1.000 56.81000  ?  148 LEU A HD23 1 
ATOM   1658  N  N    . ARG A  1 129 ? 45.84851  39.68761  8.12791   1.000 56.96999  ?  149 ARG A N    1 
ATOM   1659  C  CA   . ARG A  1 129 ? 45.78652  39.94464  6.69092   1.000 59.60451  ?  149 ARG A CA   1 
ATOM   1660  C  C    . ARG A  1 129 ? 44.83954  38.92665  6.06388   1.000 56.30675  ?  149 ARG A C    1 
ATOM   1661  O  O    . ARG A  1 129 ? 45.13755  37.72865  6.03585   1.000 56.54625  ?  149 ARG A O    1 
ATOM   1662  C  CB   . ARG A  1 129 ? 47.17253  39.86367  6.05393   1.000 57.85694  ?  149 ARG A CB   1 
ATOM   1663  C  CG   . ARG A  1 129 ? 48.19051  40.83567  6.62996   1.000 68.05290  ?  149 ARG A CG   1 
ATOM   1664  C  CD   . ARG A  1 129 ? 49.46952  40.84670  5.80097   1.000 73.80095  ?  149 ARG A CD   1 
ATOM   1665  N  NE   . ARG A  1 129 ? 50.53050  41.63570  6.41700   1.000 69.82416  ?  149 ARG A NE   1 
ATOM   1666  C  CZ   . ARG A  1 129 ? 50.58749  42.96070  6.40204   1.000 68.59507  ?  149 ARG A CZ   1 
ATOM   1667  N  NH1  . ARG A  1 129 ? 49.64049  43.68870  5.83005   1.000 70.94272  ?  149 ARG A NH1  1 
ATOM   1668  N  NH2  . ARG A  1 129 ? 51.61748  43.57269  6.97907   1.000 70.91903  ?  149 ARG A NH2  1 
ATOM   1669  H  H    . ARG A  1 129 ? 46.37851  39.04360  8.33790   1.000 56.97000  ?  149 ARG A H    1 
ATOM   1670  H  HA   . ARG A  1 129 ? 45.43151  40.83264  6.53494   1.000 59.60000  ?  149 ARG A HA   1 
ATOM   1671  H  HB2  . ARG A  1 129 ? 47.51953  38.96667  6.17891   1.000 57.86000  ?  149 ARG A HB2  1 
ATOM   1672  H  HB3  . ARG A  1 129 ? 47.08953  40.05270  5.10593   1.000 57.86000  ?  149 ARG A HB3  1 
ATOM   1673  H  HG2  . ARG A  1 129 ? 47.81750  41.73066  6.62698   1.000 68.05000  ?  149 ARG A HG2  1 
ATOM   1674  H  HG3  . ARG A  1 129 ? 48.41551  40.56665  7.53496   1.000 68.05000  ?  149 ARG A HG3  1 
ATOM   1675  H  HD2  . ARG A  1 129 ? 49.79053  39.93671  5.70295   1.000 73.80000  ?  149 ARG A HD2  1 
ATOM   1676  H  HD3  . ARG A  1 129 ? 49.27752  41.22672  4.93098   1.000 73.80000  ?  149 ARG A HD3  1 
ATOM   1677  H  HE   . ARG A  1 129 ? 51.16251  41.21269  6.81800   1.000 69.82000  ?  149 ARG A HE   1 
ATOM   1678  H  HH11 . ARG A  1 129 ? 48.96950  43.30571  5.45304   1.000 70.94000  ?  149 ARG A HH11 1 
ATOM   1679  H  HH12 . ARG A  1 129 ? 49.69848  44.54671  5.83407   1.000 70.94000  ?  149 ARG A HH12 1 
ATOM   1680  H  HH21 . ARG A  1 129 ? 52.23748  43.10969  7.35506   1.000 70.92000  ?  149 ARG A HH21 1 
ATOM   1681  H  HH22 . ARG A  1 129 ? 51.66347  44.43169  6.97709   1.000 70.92000  ?  149 ARG A HH22 1 
ATOM   1682  N  N    . ILE A  1 130 ? 43.71253  39.40865  5.54489   1.000 56.07514  ?  150 ILE A N    1 
ATOM   1683  C  CA   . ILE A  1 130 ? 42.63855  38.55765  5.04285   1.000 58.38858  ?  150 ILE A CA   1 
ATOM   1684  C  C    . ILE A  1 130 ? 42.74356  38.45570  3.52785   1.000 59.28606  ?  150 ILE A C    1 
ATOM   1685  O  O    . ILE A  1 130 ? 42.90656  39.46972  2.83688   1.000 58.40437  ?  150 ILE A O    1 
ATOM   1686  C  CB   . ILE A  1 130 ? 41.26154  39.10763  5.45386   1.000 55.62772  ?  150 ILE A CB   1 
ATOM   1687  C  CG1  . ILE A  1 130 ? 41.20452  39.33859  6.96486   1.000 55.81722  ?  150 ILE A CG1  1 
ATOM   1688  C  CG2  . ILE A  1 130 ? 40.15555  38.16063  5.01382   1.000 56.16989  ?  150 ILE A CG2  1 
ATOM   1689  C  CD1  . ILE A  1 130 ? 41.56153  38.12157  7.78883   1.000 53.83803  ?  150 ILE A CD1  1 
ATOM   1690  H  H    . ILE A  1 130 ? 43.54353  40.24865  5.47191   1.000 56.07000  ?  150 ILE A H    1 
ATOM   1691  H  HA   . ILE A  1 130 ? 42.73555  37.66565  5.41183   1.000 58.39000  ?  150 ILE A HA   1 
ATOM   1692  H  HB   . ILE A  1 130 ? 41.12853  39.95964  5.00988   1.000 55.63000  ?  150 ILE A HB   1 
ATOM   1693  H  HG12 . ILE A  1 130 ? 41.82551  40.04659  7.19789   1.000 55.82000  ?  150 ILE A HG12 1 
ATOM   1694  H  HG13 . ILE A  1 130 ? 40.30252  39.60257  7.20486   1.000 55.82000  ?  150 ILE A HG13 1 
ATOM   1695  H  HG21 . ILE A  1 130 ? 39.32755  38.41961  5.44882   1.000 56.17000  ?  150 ILE A HG21 1 
ATOM   1696  H  HG22 . ILE A  1 130 ? 40.05456  38.21765  4.05082   1.000 56.17000  ?  150 ILE A HG22 1 
ATOM   1697  H  HG23 . ILE A  1 130 ? 40.39356  37.25563  5.26880   1.000 56.17000  ?  150 ILE A HG23 1 
ATOM   1698  H  HD11 . ILE A  1 130 ? 41.24052  38.25654  8.69283   1.000 53.84000  ?  150 ILE A HD11 1 
ATOM   1699  H  HD12 . ILE A  1 130 ? 41.13854  37.33858  7.40381   1.000 53.84000  ?  150 ILE A HD12 1 
ATOM   1700  H  HD13 . ILE A  1 130 ? 42.52553  38.01058  7.78884   1.000 53.84000  ?  150 ILE A HD13 1 
ATOM   1701  N  N    . LYS A  1 131 ? 42.63658  37.23471  3.01082   1.000 55.70405  ?  151 LYS A N    1 
ATOM   1702  C  CA   . LYS A  1 131 ? 42.60859  37.02675  1.56981   1.000 60.78624  ?  151 LYS A CA   1 
ATOM   1703  C  C    . LYS A  1 131 ? 41.28259  37.50575  0.99281   1.000 56.82260  ?  151 LYS A C    1 
ATOM   1704  O  O    . LYS A  1 131 ? 40.21359  37.20972  1.53480   1.000 57.03579  ?  151 LYS A O    1 
ATOM   1705  C  CB   . LYS A  1 131 ? 42.81561  35.54876  1.24778   1.000 57.83325  ?  151 LYS A CB   1 
ATOM   1706  C  CG   . LYS A  1 131 ? 44.21061  35.04276  1.54077   1.000 55.24873  ?  151 LYS A CG   1 
ATOM   1707  C  CD   . LYS A  1 131 ? 44.29663  33.53877  1.36674   1.000 54.30388  ?  151 LYS A CD   1 
ATOM   1708  C  CE   . LYS A  1 131 ? 45.66964  33.12980  0.86574   1.000 57.06474  ?  151 LYS A CE   1 
ATOM   1709  N  NZ   . LYS A  1 131 ? 45.87065  31.66080  0.91970   1.000 58.32805  ?  151 LYS A NZ   1 
ATOM   1710  H  H    . LYS A  1 131 ? 42.57858  36.51170  3.47380   1.000 55.70000  ?  151 LYS A H    1 
ATOM   1711  H  HA   . LYS A  1 131 ? 43.32459  37.53376  1.15683   1.000 60.79000  ?  151 LYS A HA   1 
ATOM   1712  H  HB2  . LYS A  1 131 ? 42.19361  35.02474  1.77676   1.000 57.83000  ?  151 LYS A HB2  1 
ATOM   1713  H  HB3  . LYS A  1 131 ? 42.64262  35.40878  0.30377   1.000 57.83000  ?  151 LYS A HB3  1 
ATOM   1714  H  HG2  . LYS A  1 131 ? 44.83762  35.45679  0.92779   1.000 55.25000  ?  151 LYS A HG2  1 
ATOM   1715  H  HG3  . LYS A  1 131 ? 44.44360  35.25774  2.45778   1.000 55.25000  ?  151 LYS A HG3  1 
ATOM   1716  H  HD2  . LYS A  1 131 ? 44.14163  33.10674  2.22072   1.000 54.31000  ?  151 LYS A HD2  1 
ATOM   1717  H  HD3  . LYS A  1 131 ? 43.63564  33.25178  0.71772   1.000 54.31000  ?  151 LYS A HD3  1 
ATOM   1718  H  HE2  . LYS A  1 131 ? 45.76964  33.41482  -0.05626  1.000 57.06000  ?  151 LYS A HE2  1 
ATOM   1719  H  HE3  . LYS A  1 131 ? 46.34763  33.54779  1.41975   1.000 57.06000  ?  151 LYS A HE3  1 
ATOM   1720  H  HZ1  . LYS A  1 131 ? 46.68266  31.45381  0.61970   1.000 58.33000  ?  151 LYS A HZ1  1 
ATOM   1721  H  HZ2  . LYS A  1 131 ? 45.78965  31.37377  1.75769   1.000 58.33000  ?  151 LYS A HZ2  1 
ATOM   1722  H  HZ3  . LYS A  1 131 ? 45.26266  31.25180  0.41368   1.000 58.33000  ?  151 LYS A HZ3  1 
ATOM   1723  N  N    . SER A  1 132 ? 41.35560  38.24478  -0.11717  1.000 56.53573  ?  152 SER A N    1 
ATOM   1724  C  CA   . SER A  1 132 ? 40.14260  38.71678  -0.77516  1.000 56.67522  ?  152 SER A CA   1 
ATOM   1725  C  C    . SER A  1 132 ? 39.30961  37.55979  -1.31420  1.000 56.34097  ?  152 SER A C    1 
ATOM   1726  O  O    . SER A  1 132 ? 38.08561  37.68378  -1.44621  1.000 55.39348  ?  152 SER A O    1 
ATOM   1727  C  CB   . SER A  1 132 ? 40.50760  39.68282  -1.90214  1.000 59.56767  ?  152 SER A CB   1 
ATOM   1728  O  OG   . SER A  1 132 ? 41.36461  39.06685  -2.84814  1.000 64.48668  ?  152 SER A OG   1 
ATOM   1729  H  H    . SER A  1 132 ? 42.08660  38.48180  -0.50215  1.000 56.53000  ?  152 SER A H    1 
ATOM   1730  H  HA   . SER A  1 132 ? 39.60159  39.19976  -0.13016  1.000 56.68000  ?  152 SER A HA   1 
ATOM   1731  H  HB2  . SER A  1 132 ? 39.69660  39.96482  -2.35113  1.000 59.57000  ?  152 SER A HB2  1 
ATOM   1732  H  HB3  . SER A  1 132 ? 40.95959  40.45281  -1.52211  1.000 59.57000  ?  152 SER A HB3  1 
ATOM   1733  H  HG   . SER A  1 132 ? 41.55561  39.60987  -3.46013  1.000 64.49000  ?  152 SER A HG   1 
ATOM   1734  N  N    . SER A  1 133 ? 39.95263  36.43180  -1.63023  1.000 53.68802  ?  153 SER A N    1 
ATOM   1735  C  CA   . SER A  1 133 ? 39.23364  35.24781  -2.08726  1.000 56.73575  ?  153 SER A CA   1 
ATOM   1736  C  C    . SER A  1 133 ? 38.32164  34.66977  -1.01529  1.000 55.44875  ?  153 SER A C    1 
ATOM   1737  O  O    . SER A  1 133 ? 37.47665  33.82577  -1.33232  1.000 54.53812  ?  153 SER A O    1 
ATOM   1738  C  CB   . SER A  1 133 ? 40.22666  34.17683  -2.53928  1.000 54.41442  ?  153 SER A CB   1 
ATOM   1739  O  OG   . SER A  1 133 ? 41.00665  33.71981  -1.44829  1.000 53.70118  ?  153 SER A OG   1 
ATOM   1740  H  H    . SER A  1 133 ? 40.80563  36.32981  -1.58722  1.000 53.69000  ?  153 SER A H    1 
ATOM   1741  H  HA   . SER A  1 133 ? 38.68465  35.48782  -2.84926  1.000 56.74000  ?  153 SER A HA   1 
ATOM   1742  H  HB2  . SER A  1 133 ? 39.73667  33.42784  -2.91331  1.000 54.41000  ?  153 SER A HB2  1 
ATOM   1743  H  HB3  . SER A  1 133 ? 40.81466  34.55685  -3.20927  1.000 54.41000  ?  153 SER A HB3  1 
ATOM   1744  H  HG   . SER A  1 133 ? 41.54766  33.13282  -1.70830  1.000 53.70000  ?  153 SER A HG   1 
ATOM   1745  N  N    . PHE A  1 134 ? 38.49463  35.07674  0.24073   1.000 53.58011  ?  154 PHE A N    1 
ATOM   1746  C  CA   . PHE A  1 134 ? 37.56862  34.74270  1.31471   1.000 58.21751  ?  154 PHE A CA   1 
ATOM   1747  C  C    . PHE A  1 134 ? 36.52061  35.83269  1.49973   1.000 56.81997  ?  154 PHE A C    1 
ATOM   1748  O  O    . PHE A  1 134 ? 35.33461  35.53167  1.67571   1.000 56.89103  ?  154 PHE A O    1 
ATOM   1749  C  CB   . PHE A  1 134 ? 38.34761  34.52168  2.61471   1.000 55.13556  ?  154 PHE A CB   1 
ATOM   1750  C  CG   . PHE A  1 134 ? 37.48360  34.43063  3.83970   1.000 56.03830  ?  154 PHE A CG   1 
ATOM   1751  C  CD1  . PHE A  1 134 ? 36.70161  33.31262  4.07566   1.000 52.30627  ?  154 PHE A CD1  1 
ATOM   1752  C  CD2  . PHE A  1 134 ? 37.47058  35.45961  4.76773   1.000 54.21176  ?  154 PHE A CD2  1 
ATOM   1753  C  CE1  . PHE A  1 134 ? 35.91160  33.22658  5.20565   1.000 51.37195  ?  154 PHE A CE1  1 
ATOM   1754  C  CE2  . PHE A  1 134 ? 36.68457  35.38057  5.90172   1.000 52.42997  ?  154 PHE A CE2  1 
ATOM   1755  C  CZ   . PHE A  1 134 ? 35.90358  34.25956  6.12168   1.000 52.54314  ?  154 PHE A CZ   1 
ATOM   1756  H  H    . PHE A  1 134 ? 39.15762  35.55874  0.49974   1.000 53.58000  ?  154 PHE A H    1 
ATOM   1757  H  HA   . PHE A  1 134 ? 37.10963  33.91670  1.09468   1.000 58.22000  ?  154 PHE A HA   1 
ATOM   1758  H  HB2  . PHE A  1 134 ? 38.84562  33.69268  2.54269   1.000 55.14000  ?  154 PHE A HB2  1 
ATOM   1759  H  HB3  . PHE A  1 134 ? 38.96060  35.26268  2.73973   1.000 55.14000  ?  154 PHE A HB3  1 
ATOM   1760  H  HD1  . PHE A  1 134 ? 36.70262  32.61364  3.46164   1.000 52.30000  ?  154 PHE A HD1  1 
ATOM   1761  H  HD2  . PHE A  1 134 ? 37.99358  36.21462  4.62375   1.000 54.21000  ?  154 PHE A HD2  1 
ATOM   1762  H  HE1  . PHE A  1 134 ? 35.38861  32.47157  5.35063   1.000 51.37000  ?  154 PHE A HE1  1 
ATOM   1763  H  HE2  . PHE A  1 134 ? 36.68056  36.07855  6.51574   1.000 52.43000  ?  154 PHE A HE2  1 
ATOM   1764  H  HZ   . PHE A  1 134 ? 35.37258  34.20353  6.88267   1.000 52.55000  ?  154 PHE A HZ   1 
ATOM   1765  N  N    . VAL A  1 135 ? 36.94059  37.09769  1.43777   1.000 53.27218  ?  155 VAL A N    1 
ATOM   1766  C  CA   . VAL A  1 135 ? 36.00858  38.21168  1.58379   1.000 61.41263  ?  155 VAL A CA   1 
ATOM   1767  C  C    . VAL A  1 135 ? 34.91059  38.13670  0.52877   1.000 55.99092  ?  155 VAL A C    1 
ATOM   1768  O  O    . VAL A  1 135 ? 33.74559  38.44668  0.80377   1.000 57.07000  ?  155 VAL A O    1 
ATOM   1769  C  CB   . VAL A  1 135 ? 36.77257  39.54769  1.50983   1.000 59.14130  ?  155 VAL A CB   1 
ATOM   1770  C  CG1  . VAL A  1 135 ? 35.82056  40.73268  1.59885   1.000 62.64435  ?  155 VAL A CG1  1 
ATOM   1771  C  CG2  . VAL A  1 135 ? 37.81656  39.62367  2.61284   1.000 57.01473  ?  155 VAL A CG2  1 
ATOM   1772  H  H    . VAL A  1 135 ? 37.75759  37.33370  1.31078   1.000 53.27000  ?  155 VAL A H    1 
ATOM   1773  H  HA   . VAL A  1 135 ? 35.58757  38.15665  2.45578   1.000 61.41000  ?  155 VAL A HA   1 
ATOM   1774  H  HB   . VAL A  1 135 ? 37.23458  39.59872  0.65783   1.000 59.14000  ?  155 VAL A HB   1 
ATOM   1775  H  HG11 . VAL A  1 135 ? 36.34155  41.55068  1.59588   1.000 62.64000  ?  155 VAL A HG11 1 
ATOM   1776  H  HG12 . VAL A  1 135 ? 35.21956  40.72469  0.83785   1.000 62.64000  ?  155 VAL A HG12 1 
ATOM   1777  H  HG13 . VAL A  1 135 ? 35.31655  40.66865  2.42385   1.000 62.64000  ?  155 VAL A HG13 1 
ATOM   1778  H  HG21 . VAL A  1 135 ? 38.21355  40.50867  2.60987   1.000 57.01000  ?  155 VAL A HG21 1 
ATOM   1779  H  HG22 . VAL A  1 135 ? 37.38655  39.45664  3.46583   1.000 57.01000  ?  155 VAL A HG22 1 
ATOM   1780  H  HG23 . VAL A  1 135 ? 38.49957  38.95468  2.44983   1.000 57.01000  ?  155 VAL A HG23 1 
ATOM   1781  N  N    . ALA A  1 136 ? 35.26361  37.72373  -0.69923  1.000 58.41490  ?  156 ALA A N    1 
ATOM   1782  C  CA   . ALA A  1 136 ? 34.29662  37.79875  -1.79524  1.000 55.89091  ?  156 ALA A CA   1 
ATOM   1783  C  C    . ALA A  1 136 ? 33.11762  36.85973  -1.57727  1.000 55.01449  ?  156 ALA A C    1 
ATOM   1784  O  O    . ALA A  1 136 ? 31.97262  37.33972  -1.48027  1.000 56.89630  ?  156 ALA A O    1 
ATOM   1785  C  CB   . ALA A  1 136 ? 34.99863  37.53679  -3.13024  1.000 54.50917  ?  156 ALA A CB   1 
ATOM   1786  H  H    . ALA A  1 136 ? 36.03361  37.40675  -0.91523  1.000 58.42000  ?  156 ALA A H    1 
ATOM   1787  H  HA   . ALA A  1 136 ? 33.94261  38.70175  -1.82822  1.000 55.89000  ?  156 ALA A HA   1 
ATOM   1788  H  HB1  . ALA A  1 136 ? 34.32764  37.44280  -3.82425  1.000 54.51000  ?  156 ALA A HB1  1 
ATOM   1789  H  HB2  . ALA A  1 136 ? 35.57862  38.28780  -3.33222  1.000 54.51000  ?  156 ALA A HB2  1 
ATOM   1790  H  HB3  . ALA A  1 136 ? 35.52264  36.72480  -3.06626  1.000 54.51000  ?  156 ALA A HB3  1 
ATOM   1791  N  N    . PRO A  1 137 ? 33.30164  35.53773  -1.49931  1.000 57.32003  ?  157 PRO A N    1 
ATOM   1792  C  CA   . PRO A  1 137 ? 32.13864  34.66172  -1.27534  1.000 59.62031  ?  157 PRO A CA   1 
ATOM   1793  C  C    . PRO A  1 137 ? 31.42063  34.95267  0.03066   1.000 63.24706  ?  157 PRO A C    1 
ATOM   1794  O  O    . PRO A  1 137 ? 30.19863  34.76566  0.11664   1.000 60.22301  ?  157 PRO A O    1 
ATOM   1795  C  CB   . PRO A  1 137 ? 32.74766  33.25072  -1.29837  1.000 59.72295  ?  157 PRO A CB   1 
ATOM   1796  C  CG   . PRO A  1 137 ? 34.19965  33.44273  -0.99836  1.000 58.00959  ?  157 PRO A CG   1 
ATOM   1797  C  CD   . PRO A  1 137 ? 34.56664  34.78375  -1.56132  1.000 57.48584  ?  157 PRO A CD   1 
ATOM   1798  H  HA   . PRO A  1 137 ? 31.51065  34.74773  -2.00934  1.000 59.62000  ?  157 PRO A HA   1 
ATOM   1799  H  HB2  . PRO A  1 137 ? 32.32666  32.70270  -0.61739  1.000 59.72000  ?  157 PRO A HB2  1 
ATOM   1800  H  HB3  . PRO A  1 137 ? 32.62867  32.85774  -2.17739  1.000 59.72000  ?  157 PRO A HB3  1 
ATOM   1801  H  HG2  . PRO A  1 137 ? 34.33664  33.42770  -0.03835  1.000 58.01000  ?  157 PRO A HG2  1 
ATOM   1802  H  HG3  . PRO A  1 137 ? 34.71466  32.74175  -1.42737  1.000 58.01000  ?  157 PRO A HG3  1 
ATOM   1803  H  HD2  . PRO A  1 137 ? 35.24364  35.20574  -1.01030  1.000 57.48000  ?  157 PRO A HD2  1 
ATOM   1804  H  HD3  . PRO A  1 137 ? 34.86065  34.69077  -2.48032  1.000 57.48000  ?  157 PRO A HD3  1 
ATOM   1805  N  N    . LEU A  1 138 ? 32.14561  35.42265  1.04768   1.000 52.97477  ?  158 LEU A N    1 
ATOM   1806  C  CA   . LEU A  1 138 ? 31.50560  35.79961  2.30168   1.000 61.66529  ?  158 LEU A CA   1 
ATOM   1807  C  C    . LEU A  1 138 ? 30.45859  36.87961  2.06670   1.000 61.29419  ?  158 LEU A C    1 
ATOM   1808  O  O    . LEU A  1 138 ? 29.30559  36.74859  2.49269   1.000 57.10685  ?  158 LEU A O    1 
ATOM   1809  C  CB   . LEU A  1 138 ? 32.56159  36.27360  3.30070   1.000 57.62270  ?  158 LEU A CB   1 
ATOM   1810  C  CG   . LEU A  1 138 ? 32.06157  36.71756  4.67671   1.000 55.44349  ?  158 LEU A CG   1 
ATOM   1811  C  CD1  . LEU A  1 138 ? 31.43658  35.55253  5.42268   1.000 53.91962  ?  158 LEU A CD1  1 
ATOM   1812  C  CD2  . LEU A  1 138 ? 33.19256  37.31855  5.49074   1.000 55.21715  ?  158 LEU A CD2  1 
ATOM   1813  H  H    . LEU A  1 138 ? 32.99861  35.53066  1.03469   1.000 52.98000  ?  158 LEU A H    1 
ATOM   1814  H  HA   . LEU A  1 138 ? 31.06060  35.02360  2.67666   1.000 61.66000  ?  158 LEU A HA   1 
ATOM   1815  H  HB2  . LEU A  1 138 ? 33.18859  35.54760  3.44469   1.000 57.62000  ?  158 LEU A HB2  1 
ATOM   1816  H  HB3  . LEU A  1 138 ? 33.03058  37.02761  2.90973   1.000 57.62000  ?  158 LEU A HB3  1 
ATOM   1817  H  HG   . LEU A  1 138 ? 31.38156  37.39955  4.56372   1.000 55.44000  ?  158 LEU A HG   1 
ATOM   1818  H  HD11 . LEU A  1 138 ? 31.18456  35.84650  6.31168   1.000 53.92000  ?  158 LEU A HD11 1 
ATOM   1819  H  HD12 . LEU A  1 138 ? 30.65158  35.25154  4.93866   1.000 53.92000  ?  158 LEU A HD12 1 
ATOM   1820  H  HD13 . LEU A  1 138 ? 32.08458  34.83354  5.48366   1.000 53.92000  ?  158 LEU A HD13 1 
ATOM   1821  H  HD21 . LEU A  1 138 ? 32.82355  37.72852  6.28875   1.000 55.22000  ?  158 LEU A HD21 1 
ATOM   1822  H  HD22 . LEU A  1 138 ? 33.81356  36.61455  5.73572   1.000 55.22000  ?  158 LEU A HD22 1 
ATOM   1823  H  HD23 . LEU A  1 138 ? 33.64455  37.98657  4.95276   1.000 55.22000  ?  158 LEU A HD23 1 
ATOM   1824  N  N    . GLU A  1 139 ? 30.84359  37.95563  1.37773   1.000 58.48596  ?  159 GLU A N    1 
ATOM   1825  C  CA   . GLU A  1 139 ? 29.88758  39.01363  1.07075   1.000 61.46790  ?  159 GLU A CA   1 
ATOM   1826  C  C    . GLU A  1 139 ? 28.78759  38.50364  0.14873   1.000 62.36800  ?  159 GLU A C    1 
ATOM   1827  O  O    . GLU A  1 139 ? 27.61059  38.83363  0.33073   1.000 60.36250  ?  159 GLU A O    1 
ATOM   1828  C  CB   . GLU A  1 139 ? 30.61257  40.19865  0.43179   1.000 62.09955  ?  159 GLU A CB   1 
ATOM   1829  C  CG   . GLU A  1 139 ? 30.18355  41.55564  0.96582   1.000 68.61086  ?  159 GLU A CG   1 
ATOM   1830  C  CD   . GLU A  1 139 ? 28.72255  41.85463  0.70382   1.000 83.63634  ?  159 GLU A CD   1 
ATOM   1831  O  OE1  . GLU A  1 139 ? 28.18500  41.34400  -0.30200  1.000 88.30532  ?  159 GLU A OE1  1 
ATOM   1832  O  OE2  . GLU A  1 139 ? 28.11000  42.59700  1.50500   1.000 82.22038  -1 159 GLU A OE2  1 
ATOM   1833  H  H    . GLU A  1 139 ? 31.63959  38.09165  1.08174   1.000 58.48000  ?  159 GLU A H    1 
ATOM   1834  H  HA   . GLU A  1 139 ? 29.47557  39.31860  1.89376   1.000 61.47000  ?  159 GLU A HA   1 
ATOM   1835  H  HB2  . GLU A  1 139 ? 31.56457  40.10766  0.59380   1.000 62.10000  ?  159 GLU A HB2  1 
ATOM   1836  H  HB3  . GLU A  1 139 ? 30.44058  40.18968  -0.52321  1.000 62.10000  ?  159 GLU A HB3  1 
ATOM   1837  H  HG2  . GLU A  1 139 ? 30.32754  41.57761  1.92483   1.000 68.61000  ?  159 GLU A HG2  1 
ATOM   1838  H  HG3  . GLU A  1 139 ? 30.71155  42.24565  0.53485   1.000 68.61000  ?  159 GLU A HG3  1 
ATOM   1839  N  N    . LYS A  1 140 ? 29.15261  37.68367  -0.83929  1.000 60.60200  ?  160 LYS A N    1 
ATOM   1840  C  CA   . LYS A  1 140 ? 28.18262  37.23869  -1.83331  1.000 65.87106  ?  160 LYS A CA   1 
ATOM   1841  C  C    . LYS A  1 140 ? 27.04862  36.44766  -1.19034  1.000 64.40509  ?  160 LYS A C    1 
ATOM   1842  O  O    . LYS A  1 140 ? 25.86962  36.69766  -1.46734  1.000 67.41861  ?  160 LYS A O    1 
ATOM   1843  C  CB   . LYS A  1 140 ? 28.88664  36.40273  -2.90332  1.000 65.35784  ?  160 LYS A CB   1 
ATOM   1844  C  CG   . LYS A  1 140 ? 28.00065  35.99975  -4.07334  1.000 67.45546  ?  160 LYS A CG   1 
ATOM   1845  C  CD   . LYS A  1 140 ? 28.71667  35.02078  -4.99336  1.000 71.45594  ?  160 LYS A CD   1 
ATOM   1846  C  CE   . LYS A  1 140 ? 27.82569  34.57780  -6.14438  1.000 82.20986  ?  160 LYS A CE   1 
ATOM   1847  N  NZ   . LYS A  1 140 ? 28.43070  33.46083  -6.92241  1.000 86.57354  ?  160 LYS A NZ   1 
ATOM   1848  H  H    . LYS A  1 140 ? 29.94761  37.37568  -0.95329  1.000 60.60000  ?  160 LYS A H    1 
ATOM   1849  H  HA   . LYS A  1 140 ? 27.79662  38.01570  -2.26629  1.000 65.87000  ?  160 LYS A HA   1 
ATOM   1850  H  HB2  . LYS A  1 140 ? 29.62864  36.91574  -3.25930  1.000 65.36000  ?  160 LYS A HB2  1 
ATOM   1851  H  HB3  . LYS A  1 140 ? 29.21964  35.58972  -2.49234  1.000 65.36000  ?  160 LYS A HB3  1 
ATOM   1852  H  HG2  . LYS A  1 140 ? 27.19866  35.57073  -3.73836  1.000 67.45000  ?  160 LYS A HG2  1 
ATOM   1853  H  HG3  . LYS A  1 140 ? 27.77065  36.78876  -4.58832  1.000 67.45000  ?  160 LYS A HG3  1 
ATOM   1854  H  HD2  . LYS A  1 140 ? 29.50367  35.44880  -5.36634  1.000 71.46000  ?  160 LYS A HD2  1 
ATOM   1855  H  HD3  . LYS A  1 140 ? 28.97168  34.23377  -4.48638  1.000 71.46000  ?  160 LYS A HD3  1 
ATOM   1856  H  HE2  . LYS A  1 140 ? 26.97469  34.27378  -5.79240  1.000 82.21000  ?  160 LYS A HE2  1 
ATOM   1857  H  HE3  . LYS A  1 140 ? 27.68968  35.32581  -6.74636  1.000 82.21000  ?  160 LYS A HE3  1 
ATOM   1858  H  HZ1  . LYS A  1 140 ? 27.88771  33.22384  -7.58642  1.000 86.57000  ?  160 LYS A HZ1  1 
ATOM   1859  H  HZ2  . LYS A  1 140 ? 29.21171  33.71684  -7.26439  1.000 86.57000  ?  160 LYS A HZ2  1 
ATOM   1860  H  HZ3  . LYS A  1 140 ? 28.56271  32.75781  -6.39242  1.000 86.57000  ?  160 LYS A HZ3  1 
ATOM   1861  N  N    . SER A  1 141 ? 27.38063  35.48364  -0.33036  1.000 60.44935  ?  161 SER A N    1 
ATOM   1862  C  CA   . SER A  1 141 ? 26.36963  34.58162  0.20861   1.000 63.28917  ?  161 SER A CA   1 
ATOM   1863  C  C    . SER A  1 141 ? 25.82261  34.99858  1.56661   1.000 63.18389  ?  161 SER A C    1 
ATOM   1864  O  O    . SER A  1 141 ? 24.66762  34.68256  1.87159   1.000 61.01784  ?  161 SER A O    1 
ATOM   1865  C  CB   . SER A  1 141 ? 26.92964  33.15962  0.32357   1.000 63.15231  ?  161 SER A CB   1 
ATOM   1866  O  OG   . SER A  1 141 ? 27.21966  32.62866  -0.95444  1.000 65.91580  ?  161 SER A OG   1 
ATOM   1867  H  H    . SER A  1 141 ? 28.17863  35.33364  -0.04636  1.000 60.45000  ?  161 SER A H    1 
ATOM   1868  H  HA   . SER A  1 141 ? 25.62264  34.54963  -0.40840  1.000 63.29000  ?  161 SER A HA   1 
ATOM   1869  H  HB2  . SER A  1 141 ? 27.74464  33.18261  0.84858   1.000 63.15000  ?  161 SER A HB2  1 
ATOM   1870  H  HB3  . SER A  1 141 ? 26.27165  32.59560  0.75855   1.000 63.15000  ?  161 SER A HB3  1 
ATOM   1871  H  HG   . SER A  1 141 ? 27.66967  31.92466  -0.87945  1.000 65.92000  ?  161 SER A HG   1 
ATOM   1872  N  N    . TYR A  1 142 ? 26.60360  35.69556  2.39264   1.000 55.97776  ?  162 TYR A N    1 
ATOM   1873  C  CA   . TYR A  1 142 ? 26.19459  36.00252  3.75464   1.000 63.11283  ?  162 TYR A CA   1 
ATOM   1874  C  C    . TYR A  1 142 ? 26.03957  37.49151  4.02268   1.000 64.63143  ?  162 TYR A C    1 
ATOM   1875  O  O    . TYR A  1 142 ? 25.64355  37.86448  5.13369   1.000 58.65440  ?  162 TYR A O    1 
ATOM   1876  C  CB   . TYR A  1 142 ? 27.19458  35.38051  4.73863   1.000 57.92537  ?  162 TYR A CB   1 
ATOM   1877  C  CG   . TYR A  1 142 ? 27.19360  33.87351  4.63659   1.000 54.75393  ?  162 TYR A CG   1 
ATOM   1878  C  CD1  . TYR A  1 142 ? 26.28860  33.11448  5.36457   1.000 52.92213  ?  162 TYR A CD1  1 
ATOM   1879  C  CD2  . TYR A  1 142 ? 28.06561  33.21154  3.77958   1.000 53.81961  ?  162 TYR A CD2  1 
ATOM   1880  C  CE1  . TYR A  1 142 ? 26.26362  31.74148  5.26453   1.000 47.76099  ?  162 TYR A CE1  1 
ATOM   1881  C  CE2  . TYR A  1 142 ? 28.04763  31.83354  3.67055   1.000 54.01700  ?  162 TYR A CE2  1 
ATOM   1882  C  CZ   . TYR A  1 142 ? 27.14063  31.10451  4.41652   1.000 54.50654  ?  162 TYR A CZ   1 
ATOM   1883  O  OH   . TYR A  1 142 ? 27.10664  29.73352  4.32348   1.000 46.22923  ?  162 TYR A OH   1 
ATOM   1884  H  H    . TYR A  1 142 ? 27.37960  36.00158  2.18265   1.000 55.98000  ?  162 TYR A H    1 
ATOM   1885  H  HA   . TYR A  1 142 ? 25.33359  35.59051  3.92262   1.000 63.11000  ?  162 TYR A HA   1 
ATOM   1886  H  HB2  . TYR A  1 142 ? 28.08758  35.69952  4.53365   1.000 57.93000  ?  162 TYR A HB2  1 
ATOM   1887  H  HB3  . TYR A  1 142 ? 26.94857  35.62548  5.64464   1.000 57.93000  ?  162 TYR A HB3  1 
ATOM   1888  H  HD1  . TYR A  1 142 ? 25.69259  33.54046  5.93757   1.000 52.92000  ?  162 TYR A HD1  1 
ATOM   1889  H  HD2  . TYR A  1 142 ? 28.67461  33.70256  3.27660   1.000 53.82000  ?  162 TYR A HD2  1 
ATOM   1890  H  HE1  . TYR A  1 142 ? 25.65462  31.24746  5.76451   1.000 47.76000  ?  162 TYR A HE1  1 
ATOM   1891  H  HE2  . TYR A  1 142 ? 28.64064  31.40056  3.09954   1.000 54.02000  ?  162 TYR A HE2  1 
ATOM   1892  H  HH   . TYR A  1 142 ? 27.87965  29.43953  4.18248   1.000 46.23000  ?  162 TYR A HH   1 
ATOM   1893  N  N    . GLY A  1 143 ? 26.32257  38.34554  3.04471   1.000 59.93350  ?  163 GLY A N    1 
ATOM   1894  C  CA   . GLY A  1 143 ? 26.06755  39.77053  3.19774   1.000 66.53956  ?  163 GLY A CA   1 
ATOM   1895  C  C    . GLY A  1 143 ? 26.76454  40.39151  4.38776   1.000 62.98124  ?  163 GLY A C    1 
ATOM   1896  O  O    . GLY A  1 143 ? 26.21652  41.30049  5.02278   1.000 64.21823  ?  163 GLY A O    1 
ATOM   1897  H  H    . GLY A  1 143 ? 26.66158  38.12657  2.28570   1.000 59.93000  ?  163 GLY A H    1 
ATOM   1898  H  HA2  . GLY A  1 143 ? 26.36255  40.23456  2.39876   1.000 66.54000  ?  163 GLY A HA2  1 
ATOM   1899  H  HA3  . GLY A  1 143 ? 25.11355  39.91452  3.29674   1.000 66.54000  ?  163 GLY A HA3  1 
ATOM   1900  N  N    . THR A  1 144 ? 27.96654  39.92051  4.70576   1.000 60.26512  ?  164 THR A N    1 
ATOM   1901  C  CA   . THR A  1 144 ? 28.73652  40.45849  5.81378   1.000 60.35460  ?  164 THR A CA   1 
ATOM   1902  C  C    . THR A  1 144 ? 30.20553  40.47252  5.41880   1.000 61.26524  ?  164 THR A C    1 
ATOM   1903  O  O    . THR A  1 144 ? 30.63654  39.74055  4.52378   1.000 57.50953  ?  164 THR A O    1 
ATOM   1904  C  CB   . THR A  1 144 ? 28.51452  39.64546  7.10276   1.000 58.40437  ?  164 THR A CB   1 
ATOM   1905  O  OG1  . THR A  1 144 ? 29.08550  40.33943  8.21878   1.000 58.47806  ?  164 THR A OG1  1 
ATOM   1906  C  CG2  . THR A  1 144 ? 29.13553  38.25747  6.99373   1.000 58.53597  ?  164 THR A CG2  1 
ATOM   1907  H  H    . THR A  1 144 ? 28.36055  39.28053  4.28675   1.000 60.27000  ?  164 THR A H    1 
ATOM   1908  H  HA   . THR A  1 144 ? 28.46051  41.37349  5.98180   1.000 60.35000  ?  164 THR A HA   1 
ATOM   1909  H  HB   . THR A  1 144 ? 27.56152  39.53844  7.24975   1.000 58.41000  ?  164 THR A HB   1 
ATOM   1910  H  HG1  . THR A  1 144 ? 28.96550  39.89841  8.92377   1.000 58.48000  ?  164 THR A HG1  1 
ATOM   1911  H  HG21 . THR A  1 144 ? 28.80853  37.69144  7.71071   1.000 58.53000  ?  164 THR A HG21 1 
ATOM   1912  H  HG22 . THR A  1 144 ? 28.89955  37.85549  6.14371   1.000 58.53000  ?  164 THR A HG22 1 
ATOM   1913  H  HG23 . THR A  1 144 ? 30.10153  38.31747  7.05574   1.000 58.53000  ?  164 THR A HG23 1 
ATOM   1914  N  N    . ARG A  1 145 ? 30.97051  41.33151  6.07983   1.000 59.84402  ?  165 ARG A N    1 
ATOM   1915  C  CA   . ARG A  1 145 ? 32.39451  41.43653  5.81584   1.000 59.49661  ?  165 ARG A CA   1 
ATOM   1916  C  C    . ARG A  1 145 ? 33.16550  41.28350  7.11684   1.000 58.41490  ?  165 ARG A C    1 
ATOM   1917  O  O    . ARG A  1 145 ? 32.62949  41.55847  8.19585   1.000 57.40425  ?  165 ARG A O    1 
ATOM   1918  C  CB   . ARG A  1 145 ? 32.74550  42.77855  5.15688   1.000 62.05481  ?  165 ARG A CB   1 
ATOM   1919  C  CG   . ARG A  1 145 ? 32.51548  44.00053  6.03191   1.000 65.61576  ?  165 ARG A CG   1 
ATOM   1920  C  CD   . ARG A  1 145 ? 32.60648  45.28255  5.21394   1.000 71.49541  ?  165 ARG A CD   1 
ATOM   1921  N  NE   . ARG A  1 145 ? 32.85646  46.45053  6.05098   1.000 76.05386  ?  165 ARG A NE   1 
ATOM   1922  C  CZ   . ARG A  1 145 ? 34.06245  46.88353  6.39600   1.000 87.11834  ?  165 ARG A CZ   1 
ATOM   1923  N  NH1  . ARG A  1 145 ? 35.16146  46.26555  5.99499   1.000 83.52054  ?  165 ARG A NH1  1 
ATOM   1924  N  NH2  . ARG A  1 145 ? 34.16743  47.96251  7.16603   1.000 82.11774  ?  165 ARG A NH2  1 
ATOM   1925  H  H    . ARG A  1 145 ? 30.68550  41.86749  6.68984   1.000 59.84000  ?  165 ARG A H    1 
ATOM   1926  H  HA   . ARG A  1 145 ? 32.65352  40.72555  5.21282   1.000 59.50000  ?  165 ARG A HA   1 
ATOM   1927  H  HB2  . ARG A  1 145 ? 33.68351  42.76657  4.91189   1.000 62.05000  ?  165 ARG A HB2  1 
ATOM   1928  H  HB3  . ARG A  1 145 ? 32.20251  42.88257  4.35988   1.000 62.05000  ?  165 ARG A HB3  1 
ATOM   1929  H  HG2  . ARG A  1 145 ? 31.63048  43.95151  6.42690   1.000 65.61000  ?  165 ARG A HG2  1 
ATOM   1930  H  HG3  . ARG A  1 145 ? 33.19348  44.03251  6.72492   1.000 65.61000  ?  165 ARG A HG3  1 
ATOM   1931  H  HD2  . ARG A  1 145 ? 33.32648  45.20257  4.56995   1.000 71.49000  ?  165 ARG A HD2  1 
ATOM   1932  H  HD3  . ARG A  1 145 ? 31.76448  45.42155  4.75194   1.000 71.49000  ?  165 ARG A HD3  1 
ATOM   1933  H  HE   . ARG A  1 145 ? 32.17545  46.88851  6.34098   1.000 76.05000  ?  165 ARG A HE   1 
ATOM   1934  H  HH11 . ARG A  1 145 ? 35.10947  45.56657  5.49797   1.000 83.52000  ?  165 ARG A HH11 1 
ATOM   1935  H  HH12 . ARG A  1 145 ? 35.93146  46.56555  6.23301   1.000 83.52000  ?  165 ARG A HH12 1 
ATOM   1936  H  HH21 . ARG A  1 145 ? 33.45943  48.37150  7.43203   1.000 82.12000  ?  165 ARG A HH21 1 
ATOM   1937  H  HH22 . ARG A  1 145 ? 34.94343  48.25251  7.39604   1.000 82.12000  ?  165 ARG A HH22 1 
ATOM   1938  N  N    . PRO A  1 146 ? 34.41851  40.83052  7.04984   1.000 57.16738  ?  166 PRO A N    1 
ATOM   1939  C  CA   . PRO A  1 146 ? 35.18750  40.63449  8.28084   1.000 56.78312  ?  166 PRO A CA   1 
ATOM   1940  C  C    . PRO A  1 146 ? 35.39548  41.94047  9.02988   1.000 56.95946  ?  166 PRO A C    1 
ATOM   1941  O  O    . PRO A  1 146 ? 35.33747  43.03649  8.46891   1.000 59.45450  ?  166 PRO A O    1 
ATOM   1942  C  CB   . PRO A  1 146 ? 36.52251  40.05952  7.78684   1.000 53.67486  ?  166 PRO A CB   1 
ATOM   1943  C  CG   . PRO A  1 146 ? 36.23353  39.51855  6.42982   1.000 55.29347  ?  166 PRO A CG   1 
ATOM   1944  C  CD   . PRO A  1 146 ? 35.18552  40.42456  5.85884   1.000 58.22014  ?  166 PRO A CD   1 
ATOM   1945  H  HA   . PRO A  1 146 ? 34.74950  39.99147  8.85982   1.000 56.78000  ?  166 PRO A HA   1 
ATOM   1946  H  HB2  . PRO A  1 146 ? 37.18550  40.76653  7.74086   1.000 53.68000  ?  166 PRO A HB2  1 
ATOM   1947  H  HB3  . PRO A  1 146 ? 36.81451  39.35351  8.38282   1.000 53.68000  ?  166 PRO A HB3  1 
ATOM   1948  H  HG2  . PRO A  1 146 ? 37.03953  39.54357  5.88983   1.000 55.30000  ?  166 PRO A HG2  1 
ATOM   1949  H  HG3  . PRO A  1 146 ? 35.89853  38.61155  6.50480   1.000 55.30000  ?  166 PRO A HG3  1 
ATOM   1950  H  HD2  . PRO A  1 146 ? 35.59752  41.19757  5.44186   1.000 58.22000  ?  166 PRO A HD2  1 
ATOM   1951  H  HD3  . PRO A  1 146 ? 34.62953  39.93657  5.23382   1.000 58.22000  ?  166 PRO A HD3  1 
ATOM   1952  N  N    . ARG A  1 147 ? 35.63247  41.80244  10.33088  1.000 55.06450  ?  167 ARG A N    1 
ATOM   1953  C  CA   . ARG A  1 147 ? 35.97245  42.91942  11.20491  1.000 55.56982  ?  167 ARG A CA   1 
ATOM   1954  C  C    . ARG A  1 147 ? 37.26645  42.55542  11.91691  1.000 58.31489  ?  167 ARG A C    1 
ATOM   1955  O  O    . ARG A  1 147 ? 37.29245  41.61740  12.72089  1.000 53.40640  ?  167 ARG A O    1 
ATOM   1956  C  CB   . ARG A  1 147 ? 34.84744  43.20439  12.20091  1.000 54.95133  ?  167 ARG A CB   1 
ATOM   1957  C  CG   . ARG A  1 147 ? 35.25442  44.04936  13.40193  1.000 56.95683  ?  167 ARG A CG   1 
ATOM   1958  C  CD   . ARG A  1 147 ? 35.69341  45.45037  13.00498  1.000 58.64914  ?  167 ARG A CD   1 
ATOM   1959  N  NE   . ARG A  1 147 ? 36.34539  46.13735  14.11400  1.000 66.05266  ?  167 ARG A NE   1 
ATOM   1960  C  CZ   . ARG A  1 147 ? 36.73038  47.40635  14.09404  1.000 64.51037  ?  167 ARG A CZ   1 
ATOM   1961  N  NH1  . ARG A  1 147 ? 36.52138  48.17638  13.03906  1.000 62.45749  ?  167 ARG A NH1  1 
ATOM   1962  N  NH2  . ARG A  1 147 ? 37.34036  47.91533  15.16106  1.000 61.12838  ?  167 ARG A NH2  1 
ATOM   1963  H  H    . ARG A  1 147 ? 35.60147  41.04743  10.74186  1.000 55.06000  ?  167 ARG A H    1 
ATOM   1964  H  HA   . ARG A  1 147 ? 36.12545  43.71644  10.67393  1.000 55.57000  ?  167 ARG A HA   1 
ATOM   1965  H  HB2  . ARG A  1 147 ? 34.13744  43.67539  11.73791  1.000 54.95000  ?  167 ARG A HB2  1 
ATOM   1966  H  HB3  . ARG A  1 147 ? 34.51144  42.35937  12.53788  1.000 54.95000  ?  167 ARG A HB3  1 
ATOM   1967  H  HG2  . ARG A  1 147 ? 34.48941  44.13733  13.99193  1.000 56.96000  ?  167 ARG A HG2  1 
ATOM   1968  H  HG3  . ARG A  1 147 ? 35.98342  43.62235  13.87693  1.000 56.96000  ?  167 ARG A HG3  1 
ATOM   1969  H  HD2  . ARG A  1 147 ? 36.32442  45.39540  12.26998  1.000 58.65000  ?  167 ARG A HD2  1 
ATOM   1970  H  HD3  . ARG A  1 147 ? 34.91541  45.96637  12.74298  1.000 58.65000  ?  167 ARG A HD3  1 
ATOM   1971  H  HE   . ARG A  1 147 ? 36.49039  45.68733  14.83199  1.000 66.05000  ?  167 ARG A HE   1 
ATOM   1972  H  HH11 . ARG A  1 147 ? 36.12939  47.85839  12.34304  1.000 62.46000  ?  167 ARG A HH11 1 
ATOM   1973  H  HH12 . ARG A  1 147 ? 36.77937  48.99638  13.04908  1.000 62.46000  ?  167 ARG A HH12 1 
ATOM   1974  H  HH21 . ARG A  1 147 ? 37.48036  47.42332  15.85204  1.000 61.13000  ?  167 ARG A HH21 1 
ATOM   1975  H  HH22 . ARG A  1 147 ? 37.59336  48.73733  15.16008  1.000 61.13000  ?  167 ARG A HH22 1 
ATOM   1976  N  N    . VAL A  1 148 ? 38.33644  43.28144  11.61494  1.000 56.31201  ?  168 VAL A N    1 
ATOM   1977  C  CA   . VAL A  1 148 ? 39.63044  43.07843  12.25295  1.000 60.41251  ?  168 VAL A CA   1 
ATOM   1978  C  C    . VAL A  1 148 ? 39.74742  44.05840  13.41097  1.000 61.71266  ?  168 VAL A C    1 
ATOM   1979  O  O    . VAL A  1 148 ? 39.55041  45.26741  13.23600  1.000 60.79940  ?  168 VAL A O    1 
ATOM   1980  C  CB   . VAL A  1 148 ? 40.78245  43.25447  11.24896  1.000 58.71757  ?  168 VAL A CB   1 
ATOM   1981  C  CG1  . VAL A  1 148 ? 42.12744  43.11647  11.95097  1.000 57.06737  ?  168 VAL A CG1  1 
ATOM   1982  C  CG2  . VAL A  1 148 ? 40.65347  42.23250  10.12693  1.000 60.54147  ?  168 VAL A CG2  1 
ATOM   1983  H  H    . VAL A  1 148 ? 38.33744  43.91245  11.02996  1.000 56.31000  ?  168 VAL A H    1 
ATOM   1984  H  HA   . VAL A  1 148 ? 39.67544  42.17842  12.61092  1.000 60.41000  ?  168 VAL A HA   1 
ATOM   1985  H  HB   . VAL A  1 148 ? 40.73344  44.14148  10.85899  1.000 58.72000  ?  168 VAL A HB   1 
ATOM   1986  H  HG11 . VAL A  1 148 ? 42.82345  43.02549  11.28097  1.000 57.07000  ?  168 VAL A HG11 1 
ATOM   1987  H  HG12 . VAL A  1 148 ? 42.28943  43.90745  12.48899  1.000 57.07000  ?  168 VAL A HG12 1 
ATOM   1988  H  HG13 . VAL A  1 148 ? 42.10844  42.32845  12.51595  1.000 57.07000  ?  168 VAL A HG13 1 
ATOM   1989  H  HG21 . VAL A  1 148 ? 41.40947  42.32652  9.52594   1.000 60.54000  ?  168 VAL A HG21 1 
ATOM   1990  H  HG22 . VAL A  1 148 ? 40.64547  41.34149  10.51091  1.000 60.54000  ?  168 VAL A HG22 1 
ATOM   1991  H  HG23 . VAL A  1 148 ? 39.82647  42.39350  9.64593   1.000 60.54000  ?  168 VAL A HG23 1 
ATOM   1992  N  N    . LEU A  1 149 ? 40.05641  43.53637  14.59296  1.000 58.59387  ?  169 LEU A N    1 
ATOM   1993  C  CA   . LEU A  1 149 ? 40.12739  44.36534  15.78399  1.000 63.47340  ?  169 LEU A CA   1 
ATOM   1994  C  C    . LEU A  1 149 ? 41.28339  45.35836  15.68702  1.000 65.47101  ?  169 LEU A C    1 
ATOM   1995  O  O    . LEU A  1 149 ? 42.18539  45.22939  14.85503  1.000 62.31800  ?  169 LEU A O    1 
ATOM   1996  C  CB   . LEU A  1 149 ? 40.29239  43.49531  17.02896  1.000 62.32853  ?  169 LEU A CB   1 
ATOM   1997  C  CG   . LEU A  1 149 ? 39.12440  42.56229  17.35193  1.000 59.04919  ?  169 LEU A CG   1 
ATOM   1998  C  CD1  . LEU A  1 149 ? 39.50640  41.59727  18.46091  1.000 64.68670  ?  169 LEU A CD1  1 
ATOM   1999  C  CD2  . LEU A  1 149 ? 37.89139  43.36727  17.73994  1.000 59.98088  ?  169 LEU A CD2  1 
ATOM   2000  H  H    . LEU A  1 149 ? 40.22842  42.70537  14.72994  1.000 58.59000  ?  169 LEU A H    1 
ATOM   2001  H  HA   . LEU A  1 149 ? 39.30339  44.87033  15.87099  1.000 63.47000  ?  169 LEU A HA   1 
ATOM   2002  H  HB2  . LEU A  1 149 ? 41.08040  42.94232  16.91296  1.000 62.33000  ?  169 LEU A HB2  1 
ATOM   2003  H  HB3  . LEU A  1 149 ? 40.41738  44.07829  17.79398  1.000 62.33000  ?  169 LEU A HB3  1 
ATOM   2004  H  HG   . LEU A  1 149 ? 38.90741  42.04231  16.56291  1.000 59.05000  ?  169 LEU A HG   1 
ATOM   2005  H  HD11 . LEU A  1 149 ? 38.75140  41.01825  18.64888  1.000 64.69000  ?  169 LEU A HD11 1 
ATOM   2006  H  HD12 . LEU A  1 149 ? 40.26541  41.06828  18.17090  1.000 64.69000  ?  169 LEU A HD12 1 
ATOM   2007  H  HD13 . LEU A  1 149 ? 39.73939  42.10425  19.25392  1.000 64.69000  ?  169 LEU A HD13 1 
ATOM   2008  H  HD21 . LEU A  1 149 ? 37.18739  42.75526  18.00592  1.000 59.98000  ?  169 LEU A HD21 1 
ATOM   2009  H  HD22 . LEU A  1 149 ? 38.11738  43.95225  18.47896  1.000 59.98000  ?  169 LEU A HD22 1 
ATOM   2010  H  HD23 . LEU A  1 149 ? 37.60239  43.89229  16.97795  1.000 59.98000  ?  169 LEU A HD23 1 
ATOM   2011  N  N    . THR A  1 150 ? 41.24137  46.36533  16.56205  1.000 65.46838  ?  170 THR A N    1 
ATOM   2012  C  CA   . THR A  1 150 ? 42.28336  47.37834  16.63208  1.000 65.58418  ?  170 THR A CA   1 
ATOM   2013  C  C    . THR A  1 150 ? 43.19435  47.22532  17.84209  1.000 65.60523  ?  170 THR A C    1 
ATOM   2014  O  O    . THR A  1 150 ? 44.27334  47.82433  17.85911  1.000 63.82871  ?  170 THR A O    1 
ATOM   2015  C  CB   . THR A  1 150 ? 41.66334  48.78434  16.65712  1.000 64.48668  ?  170 THR A CB   1 
ATOM   2016  O  OG1  . THR A  1 150 ? 40.82233  48.92830  17.80811  1.000 66.42902  ?  170 THR A OG1  1 
ATOM   2017  C  CG2  . THR A  1 150 ? 40.84735  49.02736  15.40312  1.000 63.96820  ?  170 THR A CG2  1 
ATOM   2018  H  H    . THR A  1 150 ? 40.60836  46.48131  17.13205  1.000 65.47000  ?  170 THR A H    1 
ATOM   2019  H  HA   . THR A  1 150 ? 42.83636  47.31537  15.83809  1.000 65.58000  ?  170 THR A HA   1 
ATOM   2020  H  HB   . THR A  1 150 ? 42.37134  49.44634  16.69314  1.000 64.49000  ?  170 THR A HB   1 
ATOM   2021  H  HG1  . THR A  1 150 ? 40.20234  48.36229  17.78409  1.000 66.43000  ?  170 THR A HG1  1 
ATOM   2022  H  HG21 . THR A  1 150 ? 40.50134  49.93336  15.40414  1.000 63.97000  ?  170 THR A HG21 1 
ATOM   2023  H  HG22 . THR A  1 150 ? 41.40236  48.90239  14.61712  1.000 63.97000  ?  170 THR A HG22 1 
ATOM   2024  H  HG23 . THR A  1 150 ? 40.10336  48.40635  15.36509  1.000 63.97000  ?  170 THR A HG23 1 
ATOM   2025  N  N    . GLY A  1 151 ? 42.80035  46.43429  18.83806  1.000 64.84462  ?  171 GLY A N    1 
ATOM   2026  C  CA   . GLY A  1 151 ? 43.55834  46.30027  20.06007  1.000 65.04990  ?  171 GLY A CA   1 
ATOM   2027  C  C    . GLY A  1 151 ? 43.12232  47.23123  21.16709  1.000 67.52915  ?  171 GLY A C    1 
ATOM   2028  O  O    . GLY A  1 151 ? 43.51131  47.02021  22.32309  1.000 73.09297  ?  171 GLY A O    1 
ATOM   2029  H  H    . GLY A  1 151 ? 42.08335  45.95928  18.82205  1.000 64.85000  ?  171 GLY A H    1 
ATOM   2030  H  HA2  . GLY A  1 151 ? 43.47834  45.38926  20.38404  1.000 65.05000  ?  171 GLY A HA2  1 
ATOM   2031  H  HA3  . GLY A  1 151 ? 44.49434  46.47328  19.87408  1.000 65.05000  ?  171 GLY A HA3  1 
ATOM   2032  N  N    . ASN A  1 152 ? 42.33431  48.25823  20.85011  1.000 68.28713  ?  172 ASN A N    1 
ATOM   2033  C  CA   . ASN A  1 152 ? 41.76029  49.13220  21.86313  1.000 70.25842  ?  172 ASN A CA   1 
ATOM   2034  C  C    . ASN A  1 152 ? 40.47130  48.49617  22.36510  1.000 71.52173  ?  172 ASN A C    1 
ATOM   2035  O  O    . ASN A  1 152 ? 39.48130  48.46218  21.61809  1.000 70.66900  ?  172 ASN A O    1 
ATOM   2036  C  CB   . ASN A  1 152 ? 41.48628  50.51521  21.28516  1.000 72.94822  ?  172 ASN A CB   1 
ATOM   2037  C  CG   . ASN A  1 152 ? 40.97826  51.49618  22.32918  1.000 74.91161  ?  172 ASN A CG   1 
ATOM   2038  O  OD1  . ASN A  1 152 ? 40.38200  51.10600  23.33700  1.000 77.60931  ?  172 ASN A OD1  1 
ATOM   2039  N  ND2  . ASN A  1 152 ? 41.21125  52.78219  22.09022  1.000 81.90456  ?  172 ASN A ND2  1 
ATOM   2040  H  H    . ASN A  1 152 ? 42.11632  48.47025  20.04511  1.000 68.29000  ?  172 ASN A H    1 
ATOM   2041  H  HA   . ASN A  1 152 ? 42.38529  49.23219  22.59613  1.000 70.26000  ?  172 ASN A HA   1 
ATOM   2042  H  HB2  . ASN A  1 152 ? 42.30828  50.87123  20.91318  1.000 72.95000  ?  172 ASN A HB2  1 
ATOM   2043  H  HB3  . ASN A  1 152 ? 40.81329  50.44022  20.59115  1.000 72.95000  ?  172 ASN A HB3  1 
ATOM   2044  H  HD21 . ASN A  1 152 ? 40.94424  53.37817  22.64923  1.000 81.91000  ?  172 ASN A HD21 1 
ATOM   2045  H  HD22 . ASN A  1 152 ? 41.62926  53.01821  21.37623  1.000 81.91000  ?  172 ASN A HD22 1 
ATOM   2046  N  N    . PRO A  1 153 ? 40.42429  47.98714  23.60108  1.000 72.55607  ?  173 PRO A N    1 
ATOM   2047  C  CA   . PRO A  1 153 ? 39.19529  47.30112  24.04706  1.000 79.42794  ?  173 PRO A CA   1 
ATOM   2048  C  C    . PRO A  1 153 ? 37.95428  48.17411  23.96607  1.000 79.57270  ?  173 PRO A C    1 
ATOM   2049  O  O    . PRO A  1 153 ? 36.90729  47.72611  23.47705  1.000 79.20423  ?  173 PRO A O    1 
ATOM   2050  C  CB   . PRO A  1 153 ? 39.52728  46.90408  25.49505  1.000 86.37878  ?  173 PRO A CB   1 
ATOM   2051  C  CG   . PRO A  1 153 ? 41.02228  46.90809  25.57306  1.000 78.01462  ?  173 PRO A CG   1 
ATOM   2052  C  CD   . PRO A  1 153 ? 41.47128  47.98512  24.63909  1.000 72.83505  ?  173 PRO A CD   1 
ATOM   2053  H  HA   . PRO A  1 153 ? 39.05331  46.49813  23.52203  1.000 79.43000  ?  173 PRO A HA   1 
ATOM   2054  H  HB2  . PRO A  1 153 ? 39.15027  47.55606  26.10706  1.000 86.38000  ?  173 PRO A HB2  1 
ATOM   2055  H  HB3  . PRO A  1 153 ? 39.17729  46.01807  25.67902  1.000 86.38000  ?  173 PRO A HB3  1 
ATOM   2056  H  HG2  . PRO A  1 153 ? 41.30027  47.10607  26.48107  1.000 78.01000  ?  173 PRO A HG2  1 
ATOM   2057  H  HG3  . PRO A  1 153 ? 41.36529  46.04610  25.29004  1.000 78.01000  ?  173 PRO A HG3  1 
ATOM   2058  H  HD2  . PRO A  1 153 ? 41.49727  48.84011  25.09612  1.000 72.84000  ?  173 PRO A HD2  1 
ATOM   2059  H  HD3  . PRO A  1 153 ? 42.33329  47.75914  24.25810  1.000 72.84000  ?  173 PRO A HD3  1 
ATOM   2060  N  N    . ARG A  1 154 ? 38.04427  49.41909  24.43710  1.000 76.67761  ?  174 ARG A N    1 
ATOM   2061  C  CA   . ARG A  1 154 ? 36.87026  50.28208  24.49411  1.000 75.72487  ?  174 ARG A CA   1 
ATOM   2062  C  C    . ARG A  1 154 ? 36.33327  50.57011  23.09812  1.000 72.60871  ?  174 ARG A C    1 
ATOM   2063  O  O    . ARG A  1 154 ? 35.12227  50.49111  22.85610  1.000 69.90312  ?  174 ARG A O    1 
ATOM   2064  C  CB   . ARG A  1 154 ? 37.22524  51.58306  25.21415  1.000 81.02550  ?  174 ARG A CB   1 
ATOM   2065  C  CG   . ARG A  1 154 ? 36.03723  52.48504  25.52717  1.000 81.52556  ?  174 ARG A CG   1 
ATOM   2066  C  CD   . ARG A  1 154 ? 36.25822  53.89506  24.99920  1.000 83.76794  ?  174 ARG A CD   1 
ATOM   2067  N  NE   . ARG A  1 154 ? 37.63121  54.34107  25.20723  1.000 87.36574  ?  174 ARG A NE   1 
ATOM   2068  C  CZ   . ARG A  1 154 ? 38.20121  55.35009  24.56426  1.000 96.12731  ?  174 ARG A CZ   1 
ATOM   2069  N  NH1  . ARG A  1 154 ? 37.52721  56.08511  23.69427  1.000 95.43249  ?  174 ARG A NH1  1 
ATOM   2070  N  NH2  . ARG A  1 154 ? 39.48220  55.62210  24.79228  1.000 97.01953  ?  174 ARG A NH2  1 
ATOM   2071  H  H    . ARG A  1 154 ? 38.76826  49.78309  24.72712  1.000 76.68000  ?  174 ARG A H    1 
ATOM   2072  H  HA   . ARG A  1 154 ? 36.17226  49.83706  25.00010  1.000 75.73000  ?  174 ARG A HA   1 
ATOM   2073  H  HB2  . ARG A  1 154 ? 37.65723  51.36405  26.05415  1.000 81.02000  ?  174 ARG A HB2  1 
ATOM   2074  H  HB3  . ARG A  1 154 ? 37.84224  52.06709  24.64717  1.000 81.02000  ?  174 ARG A HB3  1 
ATOM   2075  H  HG2  . ARG A  1 154 ? 35.24023  52.12405  25.10815  1.000 81.53000  ?  174 ARG A HG2  1 
ATOM   2076  H  HG3  . ARG A  1 154 ? 35.91822  52.53602  26.48817  1.000 81.53000  ?  174 ARG A HG3  1 
ATOM   2077  H  HD2  . ARG A  1 154 ? 36.07423  53.91108  24.04720  1.000 83.77000  ?  174 ARG A HD2  1 
ATOM   2078  H  HD3  . ARG A  1 154 ? 35.66721  54.50704  25.46522  1.000 83.77000  ?  174 ARG A HD3  1 
ATOM   2079  H  HE   . ARG A  1 154 ? 38.07521  53.97706  25.84722  1.000 87.36000  ?  174 ARG A HE   1 
ATOM   2080  H  HH11 . ARG A  1 154 ? 36.69921  55.91710  23.53526  1.000 95.43000  ?  174 ARG A HH11 1 
ATOM   2081  H  HH12 . ARG A  1 154 ? 37.91820  56.73512  23.28829  1.000 95.43000  ?  174 ARG A HH12 1 
ATOM   2082  H  HH21 . ARG A  1 154 ? 39.92820  55.15009  25.35627  1.000 97.02000  ?  174 ARG A HH21 1 
ATOM   2083  H  HH22 . ARG A  1 154 ? 39.86220  56.27611  24.38330  1.000 97.02000  ?  174 ARG A HH22 1 
ATOM   2084  N  N    . LEU A  1 155 ? 37.22227  50.90915  22.16213  1.000 72.44816  ?  175 LEU A N    1 
ATOM   2085  C  CA   . LEU A  1 155 ? 36.76828  51.23018  20.81414  1.000 72.65608  ?  175 LEU A CA   1 
ATOM   2086  C  C    . LEU A  1 155 ? 36.25030  49.99819  20.08810  1.000 69.05565  ?  175 LEU A C    1 
ATOM   2087  O  O    . LEU A  1 155 ? 35.29631  50.09820  19.31010  1.000 66.17109  ?  175 LEU A O    1 
ATOM   2088  C  CB   . LEU A  1 155 ? 37.89428  51.88321  20.01517  1.000 76.17229  ?  175 LEU A CB   1 
ATOM   2089  C  CG   . LEU A  1 155 ? 37.96326  53.40821  20.12021  1.000 82.23091  ?  175 LEU A CG   1 
ATOM   2090  C  CD1  . LEU A  1 155 ? 36.75226  54.05621  19.45521  1.000 86.26561  ?  175 LEU A CD1  1 
ATOM   2091  C  CD2  . LEU A  1 155 ? 38.06325  53.83317  21.57522  1.000 80.54124  ?  175 LEU A CD2  1 
ATOM   2092  H  H    . LEU A  1 155 ? 38.07227  50.95915  22.28014  1.000 72.45000  ?  175 LEU A H    1 
ATOM   2093  H  HA   . LEU A  1 155 ? 36.03627  51.86317  20.87715  1.000 72.66000  ?  175 LEU A HA   1 
ATOM   2094  H  HB2  . LEU A  1 155 ? 38.74128  51.53021  20.32916  1.000 76.17000  ?  175 LEU A HB2  1 
ATOM   2095  H  HB3  . LEU A  1 155 ? 37.77729  51.66023  19.07816  1.000 76.17000  ?  175 LEU A HB3  1 
ATOM   2096  H  HG   . LEU A  1 155 ? 38.75927  53.72023  19.66222  1.000 82.23000  ?  175 LEU A HG   1 
ATOM   2097  H  HD11 . LEU A  1 155 ? 36.91126  55.00922  19.37224  1.000 86.27000  ?  175 LEU A HD11 1 
ATOM   2098  H  HD12 . LEU A  1 155 ? 36.62828  53.66423  18.57720  1.000 86.27000  ?  175 LEU A HD12 1 
ATOM   2099  H  HD13 . LEU A  1 155 ? 35.96626  53.89919  20.00120  1.000 86.27000  ?  175 LEU A HD13 1 
ATOM   2100  H  HD21 . LEU A  1 155 ? 38.37224  54.75217  21.61325  1.000 80.54000  ?  175 LEU A HD21 1 
ATOM   2101  H  HD22 . LEU A  1 155 ? 37.18824  53.76115  21.98621  1.000 80.54000  ?  175 LEU A HD22 1 
ATOM   2102  H  HD23 . LEU A  1 155 ? 38.69325  53.25416  22.03121  1.000 80.54000  ?  175 LEU A HD23 1 
ATOM   2103  N  N    . ASP A  1 156 ? 36.84631  48.83119  20.33308  1.000 70.23210  ?  176 ASP A N    1 
ATOM   2104  C  CA   . ASP A  1 156 ? 36.33433  47.61220  19.71404  1.000 68.65560  ?  176 ASP A CA   1 
ATOM   2105  C  C    . ASP A  1 156 ? 34.95033  47.26717  20.25302  1.000 69.42675  ?  176 ASP A C    1 
ATOM   2106  O  O    . ASP A  1 156 ? 34.06034  46.86718  19.49000  1.000 65.62629  ?  176 ASP A O    1 
ATOM   2107  C  CB   . ASP A  1 156 ? 37.31934  46.46621  19.93602  1.000 71.06378  ?  176 ASP A CB   1 
ATOM   2108  C  CG   . ASP A  1 156 ? 38.57334  46.61024  19.09203  1.000 70.70058  ?  176 ASP A CG   1 
ATOM   2109  O  OD1  . ASP A  1 156 ? 38.47000  47.13700  17.96000  1.000 67.60021  ?  176 ASP A OD1  1 
ATOM   2110  O  OD2  . ASP A  1 156 ? 39.65634  46.20024  19.56103  1.000 71.09800  -1 176 ASP A OD2  1 
ATOM   2111  H  H    . ASP A  1 156 ? 37.53131  48.72018  20.84108  1.000 70.23000  ?  176 ASP A H    1 
ATOM   2112  H  HA   . ASP A  1 156 ? 36.25233  47.75623  18.75804  1.000 68.66000  ?  176 ASP A HA   1 
ATOM   2113  H  HB2  . ASP A  1 156 ? 37.58433  46.45218  20.86902  1.000 71.07000  ?  176 ASP A HB2  1 
ATOM   2114  H  HB3  . ASP A  1 156 ? 36.89135  45.62921  19.69799  1.000 71.07000  ?  176 ASP A HB3  1 
ATOM   2115  N  N    . LEU A  1 157 ? 34.74131  47.44214  21.56102  1.000 70.60583  ?  177 LEU A N    1 
ATOM   2116  C  CA   . LEU A  1 157 ? 33.41931  47.21211  22.13500  1.000 72.69029  ?  177 LEU A CA   1 
ATOM   2117  C  C    . LEU A  1 157 ? 32.40131  48.19211  21.56702  1.000 68.96353  ?  177 LEU A C    1 
ATOM   2118  O  O    . LEU A  1 157 ? 31.27931  47.80411  21.21900  1.000 65.69998  ?  177 LEU A O    1 
ATOM   2119  C  CB   . LEU A  1 157 ? 33.48230  47.32507  23.65801  1.000 73.65620  ?  177 LEU A CB   1 
ATOM   2120  C  CG   . LEU A  1 157 ? 32.15729  47.12903  24.39699  1.000 73.60619  ?  177 LEU A CG   1 
ATOM   2121  C  CD1  . LEU A  1 157 ? 31.53231  45.78904  24.04195  1.000 80.97813  ?  177 LEU A CD1  1 
ATOM   2122  C  CD2  . LEU A  1 157 ? 32.37028  47.24400  25.89799  1.000 74.87740  ?  177 LEU A CD2  1 
ATOM   2123  H  H    . LEU A  1 157 ? 35.34031  47.68913  22.12703  1.000 70.61000  ?  177 LEU A H    1 
ATOM   2124  H  HA   . LEU A  1 157 ? 33.13132  46.31411  21.90898  1.000 72.69000  ?  177 LEU A HA   1 
ATOM   2125  H  HB2  . LEU A  1 157 ? 34.10030  46.65407  23.98899  1.000 73.65000  ?  177 LEU A HB2  1 
ATOM   2126  H  HB3  . LEU A  1 157 ? 33.81228  48.20807  23.88503  1.000 73.65000  ?  177 LEU A HB3  1 
ATOM   2127  H  HG   . LEU A  1 157 ? 31.53929  47.82704  24.13000  1.000 73.61000  ?  177 LEU A HG   1 
ATOM   2128  H  HD11 . LEU A  1 157 ? 30.77330  45.63201  24.62494  1.000 80.98000  ?  177 LEU A HD11 1 
ATOM   2129  H  HD12 . LEU A  1 157 ? 31.23932  45.81006  23.11795  1.000 80.98000  ?  177 LEU A HD12 1 
ATOM   2130  H  HD13 . LEU A  1 157 ? 32.19331  45.09004  24.16594  1.000 80.98000  ?  177 LEU A HD13 1 
ATOM   2131  H  HD21 . LEU A  1 157 ? 31.52027  47.11898  26.34798  1.000 74.88000  ?  177 LEU A HD21 1 
ATOM   2132  H  HD22 . LEU A  1 157 ? 32.99828  46.56100  26.18098  1.000 74.88000  ?  177 LEU A HD22 1 
ATOM   2133  H  HD23 . LEU A  1 157 ? 32.72527  48.12400  26.10002  1.000 74.88000  ?  177 LEU A HD23 1 
ATOM   2134  N  N    . GLN A  1 158 ? 32.77629  49.47012  21.46506  1.000 67.55284  ?  178 GLN A N    1 
ATOM   2135  C  CA   . GLN A  1 158 ? 31.87229  50.46212  20.89407  1.000 66.11056  ?  178 GLN A CA   1 
ATOM   2136  C  C    . GLN A  1 158 ? 31.52630  50.12416  19.44806  1.000 63.28390  ?  178 GLN A C    1 
ATOM   2137  O  O    . GLN A  1 158 ? 30.36831  50.24716  19.03306  1.000 59.16499  ?  178 GLN A O    1 
ATOM   2138  C  CB   . GLN A  1 158 ? 32.50427  51.85113  20.98412  1.000 73.65094  ?  178 GLN A CB   1 
ATOM   2139  C  CG   . GLN A  1 158 ? 31.63027  52.97313  20.45114  1.000 76.96975  ?  178 GLN A CG   1 
ATOM   2140  C  CD   . GLN A  1 158 ? 32.41426  54.23915  20.17518  1.000 76.41443  ?  178 GLN A CD   1 
ATOM   2141  O  OE1  . GLN A  1 158 ? 33.35300  54.57900  20.89800  1.000 76.83026  ?  178 GLN A OE1  1 
ATOM   2142  N  NE2  . GLN A  1 158 ? 32.03700  54.94200  19.11400  1.000 75.52748  ?  178 GLN A NE2  1 
ATOM   2143  H  H    . GLN A  1 158 ? 33.53729  49.78112  21.71607  1.000 67.55000  ?  178 GLN A H    1 
ATOM   2144  H  HA   . GLN A  1 158 ? 31.04828  50.47210  21.40607  1.000 66.11000  ?  178 GLN A HA   1 
ATOM   2145  H  HB2  . GLN A  1 158 ? 32.69726  52.04511  21.91512  1.000 73.65000  ?  178 GLN A HB2  1 
ATOM   2146  H  HB3  . GLN A  1 158 ? 33.32828  51.85115  20.47212  1.000 73.65000  ?  178 GLN A HB3  1 
ATOM   2147  H  HG2  . GLN A  1 158 ? 31.21428  52.69715  19.62013  1.000 76.97000  ?  178 GLN A HG2  1 
ATOM   2148  H  HG3  . GLN A  1 158 ? 30.94826  53.18111  21.10914  1.000 76.97000  ?  178 GLN A HG3  1 
ATOM   2149  H  HE21 . GLN A  1 158 ? 31.37927  54.67218  18.63218  1.000 75.53000  ?  178 GLN A HE21 1 
ATOM   2150  H  HE22 . GLN A  1 158 ? 32.45025  55.66818  18.91122  1.000 75.53000  ?  178 GLN A HE22 1 
ATOM   2151  N  N    . GLU A  1 159 ? 32.51932  49.70019  18.66406  1.000 61.90479  ?  179 GLU A N    1 
ATOM   2152  C  CA   . GLU A  1 159 ? 32.27133  49.38823  17.26105  1.000 60.08878  ?  179 GLU A CA   1 
ATOM   2153  C  C    . GLU A  1 159 ? 31.35534  48.17922  17.12301  1.000 60.83361  ?  179 GLU A C    1 
ATOM   2154  O  O    . GLU A  1 159 ? 30.44735  48.17223  16.28300  1.000 58.18066  ?  179 GLU A O    1 
ATOM   2155  C  CB   . GLU A  1 159 ? 33.60134  49.15126  16.54206  1.000 58.59124  ?  179 GLU A CB   1 
ATOM   2156  C  CG   . GLU A  1 159 ? 33.49135  49.05830  15.02805  1.000 59.10182  ?  179 GLU A CG   1 
ATOM   2157  C  CD   . GLU A  1 159 ? 33.08637  47.67831  14.54601  1.000 60.45988  ?  179 GLU A CD   1 
ATOM   2158  O  OE1  . GLU A  1 159 ? 33.29600  46.69800  15.29200  1.000 60.34408  ?  179 GLU A OE1  1 
ATOM   2159  O  OE2  . GLU A  1 159 ? 32.55600  47.57700  13.41800  1.000 60.03351  -1 179 GLU A OE2  1 
ATOM   2160  H  H    . GLU A  1 159 ? 33.33331  49.58719  18.91806  1.000 61.90000  ?  179 GLU A H    1 
ATOM   2161  H  HA   . GLU A  1 159 ? 31.83433  50.14523  16.84107  1.000 60.09000  ?  179 GLU A HA   1 
ATOM   2162  H  HB2  . GLU A  1 159 ? 34.19733  49.88926  16.74608  1.000 58.59000  ?  179 GLU A HB2  1 
ATOM   2163  H  HB3  . GLU A  1 159 ? 33.98835  48.32325  16.86704  1.000 58.59000  ?  179 GLU A HB3  1 
ATOM   2164  H  HG2  . GLU A  1 159 ? 32.82235  49.69030  14.72106  1.000 59.10000  ?  179 GLU A HG2  1 
ATOM   2165  H  HG3  . GLU A  1 159 ? 34.35236  49.27132  14.63607  1.000 59.10000  ?  179 GLU A HG3  1 
ATOM   2166  N  N    . ILE A  1 160 ? 31.57235  47.14920  17.94398  1.000 59.57556  ?  180 ILE A N    1 
ATOM   2167  C  CA   . ILE A  1 160 ? 30.69836  45.98019  17.89995  1.000 64.05768  ?  180 ILE A CA   1 
ATOM   2168  C  C    . ILE A  1 160 ? 29.27935  46.36117  18.30494  1.000 63.15494  ?  180 ILE A C    1 
ATOM   2169  O  O    . ILE A  1 160 ? 28.30036  45.91817  17.68792  1.000 58.46754  ?  180 ILE A O    1 
ATOM   2170  C  CB   . ILE A  1 160 ? 31.26636  44.85817  18.78892  1.000 66.27900  ?  180 ILE A CB   1 
ATOM   2171  C  CG1  . ILE A  1 160 ? 32.47038  44.21320  18.09691  1.000 65.97370  ?  180 ILE A CG1  1 
ATOM   2172  C  CG2  . ILE A  1 160 ? 30.18437  43.82916  19.09688  1.000 67.71075  ?  180 ILE A CG2  1 
ATOM   2173  C  CD1  . ILE A  1 160 ? 33.30138  43.31619  18.98990  1.000 60.99416  ?  180 ILE A CD1  1 
ATOM   2174  H  H    . ILE A  1 160 ? 32.20634  47.10419  18.52399  1.000 59.58000  ?  180 ILE A H    1 
ATOM   2175  H  HA   . ILE A  1 160 ? 30.66637  45.64822  16.98894  1.000 64.06000  ?  180 ILE A HA   1 
ATOM   2176  H  HB   . ILE A  1 160 ? 31.56535  45.24916  19.62493  1.000 66.28000  ?  180 ILE A HB   1 
ATOM   2177  H  HG12 . ILE A  1 160 ? 32.15039  43.67522  17.35590  1.000 65.97000  ?  180 ILE A HG12 1 
ATOM   2178  H  HG13 . ILE A  1 160 ? 33.05037  44.91622  17.76394  1.000 65.97000  ?  180 ILE A HG13 1 
ATOM   2179  H  HG21 . ILE A  1 160 ? 30.60438  43.01315  19.40987  1.000 67.71000  ?  180 ILE A HG21 1 
ATOM   2180  H  HG22 . ILE A  1 160 ? 29.59736  44.17913  19.78489  1.000 67.71000  ?  180 ILE A HG22 1 
ATOM   2181  H  HG23 . ILE A  1 160 ? 29.68038  43.64817  18.28788  1.000 67.71000  ?  180 ILE A HG23 1 
ATOM   2182  H  HD11 . ILE A  1 160 ? 34.10638  43.05721  18.51490  1.000 60.99000  ?  180 ILE A HD11 1 
ATOM   2183  H  HD12 . ILE A  1 160 ? 33.53537  43.80317  19.79591  1.000 60.99000  ?  180 ILE A HD12 1 
ATOM   2184  H  HD13 . ILE A  1 160 ? 32.78438  42.52818  19.21787  1.000 60.99000  ?  180 ILE A HD13 1 
ATOM   2185  N  N    . ASN A  1 161 ? 29.14133  47.18214  19.34996  1.000 59.74927  ?  181 ASN A N    1 
ATOM   2186  C  CA   . ASN A  1 161 ? 27.81433  47.61511  19.77396  1.000 62.07586  ?  181 ASN A CA   1 
ATOM   2187  C  C    . ASN A  1 161 ? 27.11833  48.41114  18.67898  1.000 58.83074  ?  181 ASN A C    1 
ATOM   2188  O  O    . ASN A  1 161 ? 25.91033  48.26413  18.47096  1.000 60.09668  ?  181 ASN A O    1 
ATOM   2189  C  CB   . ASN A  1 161 ? 27.91531  48.43708  21.05999  1.000 62.92860  ?  181 ASN A CB   1 
ATOM   2190  C  CG   . ASN A  1 161 ? 28.07831  47.56905  22.29297  1.000 66.30532  ?  181 ASN A CG   1 
ATOM   2191  O  OD1  . ASN A  1 161 ? 27.61200  46.43000  22.32700  1.000 64.46036  ?  181 ASN A OD1  1 
ATOM   2192  N  ND2  . ASN A  1 161 ? 28.73829  48.10303  23.31398  1.000 70.08209  ?  181 ASN A ND2  1 
ATOM   2193  H  H    . ASN A  1 161 ? 29.78933  47.49613  19.81998  1.000 59.75000  ?  181 ASN A H    1 
ATOM   2194  H  HA   . ASN A  1 161 ? 27.27333  46.83210  19.95994  1.000 62.08000  ?  181 ASN A HA   1 
ATOM   2195  H  HB2  . ASN A  1 161 ? 28.68330  49.02609  21.00201  1.000 62.93000  ?  181 ASN A HB2  1 
ATOM   2196  H  HB3  . ASN A  1 161 ? 27.10330  48.95707  21.16499  1.000 62.93000  ?  181 ASN A HB3  1 
ATOM   2197  H  HD21 . ASN A  1 161 ? 28.85529  47.64901  24.03497  1.000 70.08000  ?  181 ASN A HD21 1 
ATOM   2198  H  HD22 . ASN A  1 161 ? 29.04928  48.90303  23.25401  1.000 70.08000  ?  181 ASN A HD22 1 
ATOM   2199  N  N    . ASN A  1 162 ? 27.86333  49.25616  17.96201  1.000 56.67785  ?  182 ASN A N    1 
ATOM   2200  C  CA   . ASN A  1 162 ? 27.26133  50.00918  16.86502  1.000 59.34922  ?  182 ASN A CA   1 
ATOM   2201  C  C    . ASN A  1 162 ? 26.84435  49.08421  15.72699  1.000 62.37853  ?  182 ASN A C    1 
ATOM   2202  O  O    . ASN A  1 162 ? 25.79735  49.29222  15.10099  1.000 54.94606  ?  182 ASN A O    1 
ATOM   2203  C  CB   . ASN A  1 162 ? 28.23332  51.07421  16.35806  1.000 57.48584  ?  182 ASN A CB   1 
ATOM   2204  C  CG   . ASN A  1 162 ? 28.40930  52.21818  17.33809  1.000 59.40975  ?  182 ASN A CG   1 
ATOM   2205  O  OD1  . ASN A  1 162 ? 27.46100  52.63200  18.00900  1.000 61.02311  ?  182 ASN A OD1  1 
ATOM   2206  N  ND2  . ASN A  1 162 ? 29.62830  52.73719  17.42512  1.000 60.25986  ?  182 ASN A ND2  1 
ATOM   2207  H  H    . ASN A  1 162 ? 28.70032  49.40817  18.08802  1.000 56.68000  ?  182 ASN A H    1 
ATOM   2208  H  HA   . ASN A  1 162 ? 26.46632  50.45917  17.19103  1.000 59.35000  ?  182 ASN A HA   1 
ATOM   2209  H  HB2  . ASN A  1 162 ? 29.10133  50.66722  16.21306  1.000 57.49000  ?  182 ASN A HB2  1 
ATOM   2210  H  HB3  . ASN A  1 162 ? 27.89533  51.44123  15.52607  1.000 57.49000  ?  182 ASN A HB3  1 
ATOM   2211  H  HD21 . ASN A  1 162 ? 29.78128  53.38818  17.96613  1.000 60.26000  ?  182 ASN A HD21 1 
ATOM   2212  H  HD22 . ASN A  1 162 ? 30.26530  52.42221  16.94011  1.000 60.26000  ?  182 ASN A HD22 1 
ATOM   2213  N  N    . TRP A  1 163 ? 27.64836  48.06023  15.43797  1.000 60.48620  ?  183 TRP A N    1 
ATOM   2214  C  CA   . TRP A  1 163 ? 27.26138  47.10825  14.40195  1.000 62.53118  ?  183 TRP A CA   1 
ATOM   2215  C  C    . TRP A  1 163 ? 25.97838  46.38023  14.78692  1.000 58.72283  ?  183 TRP A C    1 
ATOM   2216  O  O    . TRP A  1 163 ? 25.08339  46.19224  13.95290  1.000 48.64267  ?  183 TRP A O    1 
ATOM   2217  C  CB   . TRP A  1 163 ? 28.39339  46.11227  14.15493  1.000 59.07287  ?  183 TRP A CB   1 
ATOM   2218  C  CG   . TRP A  1 163 ? 28.06341  45.07729  13.12690  1.000 56.73049  ?  183 TRP A CG   1 
ATOM   2219  C  CD1  . TRP A  1 163 ? 28.20542  45.18933  11.77490  1.000 62.73384  ?  183 TRP A CD1  1 
ATOM   2220  C  CD2  . TRP A  1 163 ? 27.53142  43.76728  13.36586  1.000 59.95982  ?  183 TRP A CD2  1 
ATOM   2221  N  NE1  . TRP A  1 163 ? 27.79644  44.03234  11.15687  1.000 61.49422  ?  183 TRP A NE1  1 
ATOM   2222  C  CE2  . TRP A  1 163 ? 27.37844  43.14331  12.11184  1.000 62.02059  ?  183 TRP A CE2  1 
ATOM   2223  C  CE3  . TRP A  1 163 ? 27.17042  43.06325  14.51884  1.000 58.71493  ?  183 TRP A CE3  1 
ATOM   2224  C  CZ2  . TRP A  1 163 ? 26.88045  41.84831  11.97880  1.000 56.12252  ?  183 TRP A CZ2  1 
ATOM   2225  C  CZ3  . TRP A  1 163 ? 26.67543  41.77724  14.38380  1.000 57.31740  ?  183 TRP A CZ3  1 
ATOM   2226  C  CH2  . TRP A  1 163 ? 26.53345  41.18528  13.12278  1.000 50.68239  ?  183 TRP A CH2  1 
ATOM   2227  H  H    . TRP A  1 163 ? 28.40336  47.89822  15.81698  1.000 60.49000  ?  183 TRP A H    1 
ATOM   2228  H  HA   . TRP A  1 163 ? 27.09838  47.58927  13.57496  1.000 62.53000  ?  183 TRP A HA   1 
ATOM   2229  H  HB2  . TRP A  1 163 ? 29.17639  46.59628  13.84895  1.000 59.07000  ?  183 TRP A HB2  1 
ATOM   2230  H  HB3  . TRP A  1 163 ? 28.59439  45.65325  14.98592  1.000 59.07000  ?  183 TRP A HB3  1 
ATOM   2231  H  HD1  . TRP A  1 163 ? 28.53242  45.94034  11.33493  1.000 62.73000  ?  183 TRP A HD1  1 
ATOM   2232  H  HE1  . TRP A  1 163 ? 27.80245  43.88936  10.30887  1.000 61.49000  ?  183 TRP A HE1  1 
ATOM   2233  H  HE3  . TRP A  1 163 ? 27.26041  43.45122  15.35885  1.000 58.72000  ?  183 TRP A HE3  1 
ATOM   2234  H  HZ2  . TRP A  1 163 ? 26.78447  41.45133  11.14279  1.000 56.12000  ?  183 TRP A HZ2  1 
ATOM   2235  H  HZ3  . TRP A  1 163 ? 26.43143  41.29922  15.14378  1.000 57.32000  ?  183 TRP A HZ3  1 
ATOM   2236  H  HH2  . TRP A  1 163 ? 26.19946  40.31927  13.06276  1.000 50.68000  ?  183 TRP A HH2  1 
ATOM   2237  N  N    . VAL A  1 164 ? 25.87238  45.96719  16.05190  1.000 62.53645  ?  184 VAL A N    1 
ATOM   2238  C  CA   . VAL A  1 164 ? 24.65738  45.30617  16.52288  1.000 58.10697  ?  184 VAL A CA   1 
ATOM   2239  C  C    . VAL A  1 164 ? 23.46837  46.25516  16.42789  1.000 57.53058  ?  184 VAL A C    1 
ATOM   2240  O  O    . VAL A  1 164 ? 22.38238  45.87616  15.96887  1.000 57.52005  ?  184 VAL A O    1 
ATOM   2241  C  CB   . VAL A  1 164 ? 24.85537  44.79013  17.95986  1.000 57.73587  ?  184 VAL A CB   1 
ATOM   2242  C  CG1  . VAL A  1 164 ? 23.53637  44.29110  18.53584  1.000 57.79904  ?  184 VAL A CG1  1 
ATOM   2243  C  CG2  . VAL A  1 164 ? 25.90238  43.68914  17.98384  1.000 56.47256  ?  184 VAL A CG2  1 
ATOM   2244  H  H    . VAL A  1 164 ? 26.48337  46.05718  16.64991  1.000 62.54000  ?  184 VAL A H    1 
ATOM   2245  H  HA   . VAL A  1 164 ? 24.47439  44.54218  15.95385  1.000 58.11000  ?  184 VAL A HA   1 
ATOM   2246  H  HB   . VAL A  1 164 ? 25.17136  45.51812  18.51789  1.000 57.74000  ?  184 VAL A HB   1 
ATOM   2247  H  HG11 . VAL A  1 164 ? 23.72237  43.73908  19.31083  1.000 57.80000  ?  184 VAL A HG11 1 
ATOM   2248  H  HG12 . VAL A  1 164 ? 22.99336  45.05209  18.79585  1.000 57.80000  ?  184 VAL A HG12 1 
ATOM   2249  H  HG13 . VAL A  1 164 ? 23.07538  43.76812  17.86182  1.000 57.80000  ?  184 VAL A HG13 1 
ATOM   2250  H  HG21 . VAL A  1 164 ? 26.03638  43.40212  18.90084  1.000 56.47000  ?  184 VAL A HG21 1 
ATOM   2251  H  HG22 . VAL A  1 164 ? 25.58939  42.94515  17.44682  1.000 56.47000  ?  184 VAL A HG22 1 
ATOM   2252  H  HG23 . VAL A  1 164 ? 26.73238  44.03316  17.61986  1.000 56.47000  ?  184 VAL A HG23 1 
ATOM   2253  N  N    . GLN A  1 165 ? 23.65435  47.50415  16.85892  1.000 57.44636  ?  185 GLN A N    1 
ATOM   2254  C  CA   . GLN A  1 165 ? 22.58934  48.49614  16.76394  1.000 59.35185  ?  185 GLN A CA   1 
ATOM   2255  C  C    . GLN A  1 165 ? 22.09236  48.62617  15.32994  1.000 59.59399  ?  185 GLN A C    1 
ATOM   2256  O  O    . GLN A  1 165 ? 20.88336  48.61117  15.07293  1.000 56.76470  ?  185 GLN A O    1 
ATOM   2257  C  CB   . GLN A  1 165 ? 23.08933  49.84313  17.28898  1.000 59.39396  ?  185 GLN A CB   1 
ATOM   2258  C  CG   . GLN A  1 165 ? 22.09832  50.99013  17.12600  1.000 63.32075  ?  185 GLN A CG   1 
ATOM   2259  C  CD   . GLN A  1 165 ? 22.63430  52.30312  17.66304  1.000 69.89785  ?  185 GLN A CD   1 
ATOM   2260  O  OE1  . GLN A  1 165 ? 23.09200  52.38000  18.80300  1.000 71.43225  ?  185 GLN A OE1  1 
ATOM   2261  N  NE2  . GLN A  1 165 ? 22.58700  53.34500  16.83900  1.000 69.54518  ?  185 GLN A NE2  1 
ATOM   2262  H  H    . GLN A  1 165 ? 24.38335  47.79815  17.20794  1.000 57.45000  ?  185 GLN A H    1 
ATOM   2263  H  HA   . GLN A  1 165 ? 21.84334  48.21512  17.31693  1.000 59.35000  ?  185 GLN A HA   1 
ATOM   2264  H  HB2  . GLN A  1 165 ? 23.28432  49.75411  18.23498  1.000 59.40000  ?  185 GLN A HB2  1 
ATOM   2265  H  HB3  . GLN A  1 165 ? 23.89833  50.08215  16.80999  1.000 59.40000  ?  185 GLN A HB3  1 
ATOM   2266  H  HG2  . GLN A  1 165 ? 21.90232  51.11515  16.18500  1.000 63.32000  ?  185 GLN A HG2  1 
ATOM   2267  H  HG3  . GLN A  1 165 ? 21.28431  50.77710  17.60899  1.000 63.32000  ?  185 GLN A HG3  1 
ATOM   2268  H  HE21 . GLN A  1 165 ? 22.26230  53.25316  16.04906  1.000 69.54000  ?  185 GLN A HE21 1 
ATOM   2269  H  HE22 . GLN A  1 165 ? 22.88128  54.11013  17.09709  1.000 69.54000  ?  185 GLN A HE22 1 
ATOM   2270  N  N    . ALA A  1 166 ? 23.01736  48.76021  14.37795  1.000 56.43835  ?  186 ALA A N    1 
ATOM   2271  C  CA   . ALA A  1 166 ? 22.61937  48.85624  12.97795  1.000 57.23844  ?  186 ALA A CA   1 
ATOM   2272  C  C    . ALA A  1 166 ? 21.84139  47.61824  12.54591  1.000 59.01497  ?  186 ALA A C    1 
ATOM   2273  O  O    . ALA A  1 166 ? 20.75739  47.72325  11.95790  1.000 55.08818  ?  186 ALA A O    1 
ATOM   2274  C  CB   . ALA A  1 166 ? 23.85038  49.04928  12.09297  1.000 56.84629  ?  186 ALA A CB   1 
ATOM   2275  H  H    . ALA A  1 166 ? 23.86536  48.79721  14.51496  1.000 56.44000  ?  186 ALA A H    1 
ATOM   2276  H  HA   . ALA A  1 166 ? 22.04337  49.62824  12.86497  1.000 57.24000  ?  186 ALA A HA   1 
ATOM   2277  H  HB1  . ALA A  1 166 ? 23.56639  49.11130  11.16697  1.000 56.84000  ?  186 ALA A HB1  1 
ATOM   2278  H  HB2  . ALA A  1 166 ? 24.30237  49.86627  12.35599  1.000 56.84000  ?  186 ALA A HB2  1 
ATOM   2279  H  HB3  . ALA A  1 166 ? 24.44339  48.29028  12.20795  1.000 56.84000  ?  186 ALA A HB3  1 
ATOM   2280  N  N    . GLN A  1 167 ? 22.37440  46.43124  12.84488  1.000 57.89378  ?  187 GLN A N    1 
ATOM   2281  C  CA   . GLN A  1 167 ? 21.77242  45.20325  12.33285  1.000 59.34133  ?  187 GLN A CA   1 
ATOM   2282  C  C    . GLN A  1 167 ? 20.40641  44.93922  12.95683  1.000 56.18042  ?  187 GLN A C    1 
ATOM   2283  O  O    . GLN A  1 167 ? 19.49642  44.44723  12.27881  1.000 60.34408  ?  187 GLN A O    1 
ATOM   2284  C  CB   . GLN A  1 167 ? 22.71143  44.02325  12.58282  1.000 57.56743  ?  187 GLN A CB   1 
ATOM   2285  C  CG   . GLN A  1 167 ? 24.03043  44.12029  11.83084  1.000 58.67282  ?  187 GLN A CG   1 
ATOM   2286  C  CD   . GLN A  1 167 ? 23.85645  43.98532  10.33083  1.000 59.46766  ?  187 GLN A CD   1 
ATOM   2287  O  OE1  . GLN A  1 167 ? 23.07300  43.16100  9.86000   1.000 58.54913  ?  187 GLN A OE1  1 
ATOM   2288  N  NE2  . GLN A  1 167 ? 24.57600  44.80500  9.57300   1.000 59.27026  ?  187 GLN A NE2  1 
ATOM   2289  H  H    . GLN A  1 167 ? 23.07240  46.31324  13.33389  1.000 57.89000  ?  187 GLN A H    1 
ATOM   2290  H  HA   . GLN A  1 167 ? 21.64942  45.29027  11.37485  1.000 59.34000  ?  187 GLN A HA   1 
ATOM   2291  H  HB2  . GLN A  1 167 ? 22.91242  43.97923  13.53082  1.000 57.57000  ?  187 GLN A HB2  1 
ATOM   2292  H  HB3  . GLN A  1 167 ? 22.26944  43.20725  12.30180  1.000 57.57000  ?  187 GLN A HB3  1 
ATOM   2293  H  HG2  . GLN A  1 167 ? 24.43542  44.98328  12.00686  1.000 58.67000  ?  187 GLN A HG2  1 
ATOM   2294  H  HG3  . GLN A  1 167 ? 24.61544  43.40828  12.13182  1.000 58.67000  ?  187 GLN A HG3  1 
ATOM   2295  H  HE21 . GLN A  1 167 ? 25.11244  45.36935  9.93888   1.000 59.27000  ?  187 GLN A HE21 1 
ATOM   2296  H  HE22 . GLN A  1 167 ? 24.51245  44.76637  8.71586   1.000 59.27000  ?  187 GLN A HE22 1 
ATOM   2297  N  N    . MET A  1 168 ? 20.24240  45.24918  14.24283  1.000 60.29407  ?  188 MET A N    1 
ATOM   2298  C  CA   . MET A  1 168 ? 19.02040  44.93615  14.97382  1.000 60.64411  ?  188 MET A CA   1 
ATOM   2299  C  C    . MET A  1 168 ? 18.10138  46.14014  15.13584  1.000 56.85945  ?  188 MET A C    1 
ATOM   2300  O  O    . MET A  1 168 ? 17.15838  46.08311  15.93083  1.000 59.92824  ?  188 MET A O    1 
ATOM   2301  C  CB   . MET A  1 168 ? 19.36239  44.37012  16.35380  1.000 57.37530  ?  188 MET A CB   1 
ATOM   2302  C  CG   . MET A  1 168 ? 20.21440  43.11113  16.33078  1.000 56.21727  ?  188 MET A CG   1 
ATOM   2303  S  SD   . MET A  1 168 ? 19.35642  41.64913  15.72573  1.000 46.93984  ?  188 MET A SD   1 
ATOM   2304  C  CE   . MET A  1 168 ? 19.92944  41.58419  14.03073  1.000 52.63263  ?  188 MET A CE   1 
ATOM   2305  H  H    . MET A  1 168 ? 20.83639  45.64818  14.71985  1.000 60.29000  ?  188 MET A H    1 
ATOM   2306  H  HA   . MET A  1 168 ? 18.53941  44.24716  14.48979  1.000 60.65000  ?  188 MET A HA   1 
ATOM   2307  H  HB2  . MET A  1 168 ? 19.84838  45.04511  16.85283  1.000 57.37000  ?  188 MET A HB2  1 
ATOM   2308  H  HB3  . MET A  1 168 ? 18.53539  44.15610  16.81479  1.000 57.37000  ?  188 MET A HB3  1 
ATOM   2309  H  HG2  . MET A  1 168 ? 20.97841  43.26315  15.75279  1.000 56.22000  ?  188 MET A HG2  1 
ATOM   2310  H  HG3  . MET A  1 168 ? 20.51940  42.92611  17.22978  1.000 56.22000  ?  188 MET A HG3  1 
ATOM   2311  H  HE1  . MET A  1 168 ? 19.65845  40.74019  13.63771  1.000 52.63000  ?  188 MET A HE1  1 
ATOM   2312  H  HE2  . MET A  1 168 ? 19.53844  42.32119  13.53675  1.000 52.63000  ?  188 MET A HE2  1 
ATOM   2313  H  HE3  . MET A  1 168 ? 20.89644  41.65620  14.02175  1.000 52.63000  ?  188 MET A HE3  1 
ATOM   2314  N  N    . LYS A  1 169 ? 18.35838  47.22716  14.41087  1.000 59.23605  ?  189 LYS A N    1 
ATOM   2315  C  CA   . LYS A  1 169 ? 17.55736  48.44615  14.52090  1.000 61.13628  ?  189 LYS A CA   1 
ATOM   2316  C  C    . LYS A  1 169 ? 17.48735  48.94211  15.96391  1.000 60.89678  ?  189 LYS A C    1 
ATOM   2317  O  O    . LYS A  1 169 ? 16.47434  49.49309  16.39791  1.000 62.15482  ?  189 LYS A O    1 
ATOM   2318  C  CB   . LYS A  1 169 ? 16.15237  48.23015  13.95688  1.000 64.55511  ?  189 LYS A CB   1 
ATOM   2319  C  CG   . LYS A  1 169 ? 16.14539  47.51818  12.61286  1.000 72.99823  ?  189 LYS A CG   1 
ATOM   2320  C  CD   . LYS A  1 169 ? 15.17539  48.15720  11.63987  1.000 78.84103  ?  189 LYS A CD   1 
ATOM   2321  C  CE   . LYS A  1 169 ? 15.20041  47.44924  10.29685  1.000 85.68396  ?  189 LYS A CE   1 
ATOM   2322  N  NZ   . LYS A  1 169 ? 14.38441  48.15726  9.27186   1.000 89.05805  ?  189 LYS A NZ   1 
ATOM   2323  H  H    . LYS A  1 169 ? 18.99938  47.28518  13.83988  1.000 59.24000  ?  189 LYS A H    1 
ATOM   2324  H  HA   . LYS A  1 169 ? 17.98636  49.13217  13.99492  1.000 61.14000  ?  189 LYS A HA   1 
ATOM   2325  H  HB2  . LYS A  1 169 ? 15.64337  47.69113  14.58186  1.000 64.55000  ?  189 LYS A HB2  1 
ATOM   2326  H  HB3  . LYS A  1 169 ? 15.72436  49.09315  13.83990  1.000 64.55000  ?  189 LYS A HB3  1 
ATOM   2327  H  HG2  . LYS A  1 169 ? 17.03239  47.56020  12.22387  1.000 73.00000  ?  189 LYS A HG2  1 
ATOM   2328  H  HG3  . LYS A  1 169 ? 15.87940  46.59418  12.74283  1.000 73.00000  ?  189 LYS A HG3  1 
ATOM   2329  H  HD2  . LYS A  1 169 ? 14.27539  48.10418  11.99886  1.000 78.84000  ?  189 LYS A HD2  1 
ATOM   2330  H  HD3  . LYS A  1 169 ? 15.43038  49.08121  11.49989  1.000 78.84000  ?  189 LYS A HD3  1 
ATOM   2331  H  HE2  . LYS A  1 169 ? 16.11541  47.40625  9.97686   1.000 85.68000  ?  189 LYS A HE2  1 
ATOM   2332  H  HE3  . LYS A  1 169 ? 14.84142  46.55423  10.40382  1.000 85.68000  ?  189 LYS A HE3  1 
ATOM   2333  H  HZ1  . LYS A  1 169 ? 14.42442  47.72128  8.49685   1.000 89.06000  ?  189 LYS A HZ1  1 
ATOM   2334  H  HZ2  . LYS A  1 169 ? 13.53541  48.20024  9.53585   1.000 89.06000  ?  189 LYS A HZ2  1 
ATOM   2335  H  HZ3  . LYS A  1 169 ? 14.69341  48.98326  9.15489   1.000 89.06000  ?  189 LYS A HZ3  1 
ATOM   2336  N  N    . GLY A  1 170 ? 18.56934  48.75210  16.71591  1.000 60.41251  ?  190 GLY A N    1 
ATOM   2337  C  CA   . GLY A  1 170 ? 18.62533  49.24406  18.07793  1.000 61.87584  ?  190 GLY A CA   1 
ATOM   2338  C  C    . GLY A  1 170 ? 17.75632  48.50103  19.06490  1.000 58.96760  ?  190 GLY A C    1 
ATOM   2339  O  O    . GLY A  1 170 ? 17.66131  48.92300  20.22091  1.000 58.22277  ?  190 GLY A O    1 
ATOM   2340  H  H    . GLY A  1 170 ? 19.27935  48.34211  16.45691  1.000 60.42000  ?  190 GLY A H    1 
ATOM   2341  H  HA2  . GLY A  1 170 ? 19.54132  49.19507  18.39193  1.000 61.88000  ?  190 GLY A HA2  1 
ATOM   2342  H  HA3  . GLY A  1 170 ? 18.35632  50.17606  18.08595  1.000 61.88000  ?  190 GLY A HA3  1 
ATOM   2343  N  N    . LYS A  1 171 ? 17.13134  47.39803  18.65186  1.000 57.23581  ?  191 LYS A N    1 
ATOM   2344  C  CA   . LYS A  1 171 ? 16.17834  46.69300  19.49884  1.000 56.90945  ?  191 LYS A CA   1 
ATOM   2345  C  C    . LYS A  1 171 ? 16.84134  45.79698  20.53582  1.000 55.90934  ?  191 LYS A C    1 
ATOM   2346  O  O    . LYS A  1 171 ? 16.13634  45.24695  21.38980  1.000 53.22743  ?  191 LYS A O    1 
ATOM   2347  C  CB   . LYS A  1 171 ? 15.23135  45.86402  18.62781  1.000 56.63837  ?  191 LYS A CB   1 
ATOM   2348  C  CG   . LYS A  1 171 ? 14.30335  46.71103  17.76582  1.000 64.32350  ?  191 LYS A CG   1 
ATOM   2349  C  CD   . LYS A  1 171 ? 13.68937  45.91105  16.62579  1.000 67.76865  ?  191 LYS A CD   1 
ATOM   2350  C  CE   . LYS A  1 171 ? 12.85537  46.79907  15.71181  1.000 69.57676  ?  191 LYS A CE   1 
ATOM   2351  N  NZ   . LYS A  1 171 ? 11.84236  47.57804  16.47382  1.000 80.05697  ?  191 LYS A NZ   1 
ATOM   2352  H  H    . LYS A  1 171 ? 17.24435  47.03706  17.87986  1.000 57.24000  ?  191 LYS A H    1 
ATOM   2353  H  HA   . LYS A  1 171 ? 15.64333  47.34798  19.97485  1.000 56.91000  ?  191 LYS A HA   1 
ATOM   2354  H  HB2  . LYS A  1 171 ? 15.75837  45.30404  18.03680  1.000 56.64000  ?  191 LYS A HB2  1 
ATOM   2355  H  HB3  . LYS A  1 171 ? 14.68036  45.30999  19.20279  1.000 56.64000  ?  191 LYS A HB3  1 
ATOM   2356  H  HG2  . LYS A  1 171 ? 13.58335  47.05301  18.31882  1.000 64.32000  ?  191 LYS A HG2  1 
ATOM   2357  H  HG3  . LYS A  1 171 ? 14.80735  47.44604  17.38185  1.000 64.32000  ?  191 LYS A HG3  1 
ATOM   2358  H  HD2  . LYS A  1 171 ? 14.39638  45.50907  16.09779  1.000 67.77000  ?  191 LYS A HD2  1 
ATOM   2359  H  HD3  . LYS A  1 171 ? 13.10938  45.22604  16.98977  1.000 67.77000  ?  191 LYS A HD3  1 
ATOM   2360  H  HE2  . LYS A  1 171 ? 13.43837  47.42509  15.25583  1.000 69.58000  ?  191 LYS A HE2  1 
ATOM   2361  H  HE3  . LYS A  1 171 ? 12.38938  46.24508  15.06679  1.000 69.58000  ?  191 LYS A HE3  1 
ATOM   2362  H  HZ1  . LYS A  1 171 ? 11.32636  48.03705  15.91183  1.000 80.06000  ?  191 LYS A HZ1  1 
ATOM   2363  H  HZ2  . LYS A  1 171 ? 11.33136  47.02702  16.95180  1.000 80.06000  ?  191 LYS A HZ2  1 
ATOM   2364  H  HZ3  . LYS A  1 171 ? 12.24735  48.14803  17.02484  1.000 80.06000  ?  191 LYS A HZ3  1 
ATOM   2365  N  N    . LEU A  1 172 ? 18.15934  45.62900  20.48483  1.000 55.51455  ?  192 LEU A N    1 
ATOM   2366  C  CA   . LEU A  1 172 ? 18.88834  44.88198  21.49781  1.000 57.56743  ?  192 LEU A CA   1 
ATOM   2367  C  C    . LEU A  1 172 ? 19.62532  45.84196  22.42185  1.000 56.48572  ?  192 LEU A C    1 
ATOM   2368  O  O    . LEU A  1 172 ? 19.95131  46.97097  22.04588  1.000 58.64914  ?  192 LEU A O    1 
ATOM   2369  C  CB   . LEU A  1 172 ? 19.89035  43.91400  20.86680  1.000 55.26715  ?  192 LEU A CB   1 
ATOM   2370  C  CG   . LEU A  1 172 ? 19.32037  42.72702  20.08876  1.000 53.07478  ?  192 LEU A CG   1 
ATOM   2371  C  CD1  . LEU A  1 172 ? 20.44539  41.82004  19.61475  1.000 51.21404  ?  192 LEU A CD1  1 
ATOM   2372  C  CD2  . LEU A  1 172 ? 18.32837  41.94299  20.93073  1.000 51.98781  ?  192 LEU A CD2  1 
ATOM   2373  H  H    . LEU A  1 172 ? 18.66134  45.94402  19.86184  1.000 55.51000  ?  192 LEU A H    1 
ATOM   2374  H  HA   . LEU A  1 172 ? 18.26434  44.37096  22.03579  1.000 57.57000  ?  192 LEU A HA   1 
ATOM   2375  H  HB2  . LEU A  1 172 ? 20.44736  44.41603  20.25181  1.000 55.27000  ?  192 LEU A HB2  1 
ATOM   2376  H  HB3  . LEU A  1 172 ? 20.44435  43.55099  21.57479  1.000 55.27000  ?  192 LEU A HB3  1 
ATOM   2377  H  HG   . LEU A  1 172 ? 18.85238  43.05803  19.30576  1.000 53.07000  ?  192 LEU A HG   1 
ATOM   2378  H  HD11 . LEU A  1 172 ? 20.11540  41.25406  18.89973  1.000 51.21000  ?  192 LEU A HD11 1 
ATOM   2379  H  HD12 . LEU A  1 172 ? 21.17838  42.36806  19.29377  1.000 51.21000  ?  192 LEU A HD12 1 
ATOM   2380  H  HD13 . LEU A  1 172 ? 20.74439  41.27503  20.35873  1.000 51.21000  ?  192 LEU A HD13 1 
ATOM   2381  H  HD21 . LEU A  1 172 ? 18.11639  41.11300  20.47571  1.000 51.99000  ?  192 LEU A HD21 1 
ATOM   2382  H  HD22 . LEU A  1 172 ? 18.72737  41.75397  21.79473  1.000 51.99000  ?  192 LEU A HD22 1 
ATOM   2383  H  HD23 . LEU A  1 172 ? 17.52337  42.47197  21.04674  1.000 51.99000  ?  192 LEU A HD23 1 
ATOM   2384  N  N    . ALA A  1 173 ? 19.87832  45.38293  23.64284  1.000 56.04883  ?  193 ALA A N    1 
ATOM   2385  C  CA   . ALA A  1 173 ? 20.64830  46.17291  24.58986  1.000 56.89630  ?  193 ALA A CA   1 
ATOM   2386  C  C    . ALA A  1 173 ? 22.12130  46.17394  24.20288  1.000 58.66493  ?  193 ALA A C    1 
ATOM   2387  O  O    . ALA A  1 173 ? 22.62932  45.22496  23.59886  1.000 57.10158  ?  193 ALA A O    1 
ATOM   2388  C  CB   . ALA A  1 173 ? 20.48429  45.62287  26.00585  1.000 54.17492  ?  193 ALA A CB   1 
ATOM   2389  H  H    . ALA A  1 173 ? 19.61632  44.62092  23.94481  1.000 56.05000  ?  193 ALA A H    1 
ATOM   2390  H  HA   . ALA A  1 173 ? 20.32929  47.08891  24.57888  1.000 56.90000  ?  193 ALA A HA   1 
ATOM   2391  H  HB1  . ALA A  1 173 ? 21.00628  46.16586  26.61687  1.000 54.18000  ?  193 ALA A HB1  1 
ATOM   2392  H  HB2  . ALA A  1 173 ? 19.54629  45.65686  26.25084  1.000 54.18000  ?  193 ALA A HB2  1 
ATOM   2393  H  HB3  . ALA A  1 173 ? 20.79830  44.70588  26.02583  1.000 54.18000  ?  193 ALA A HB3  1 
ATOM   2394  N  N    . ARG A  1 174 ? 22.80529  47.25794  24.55191  1.000 58.23067  ?  194 ARG A N    1 
ATOM   2395  C  CA   . ARG A  1 174 ? 24.23929  47.35296  24.32593  1.000 59.53082  ?  194 ARG A CA   1 
ATOM   2396  C  C    . ARG A  1 174 ? 24.98929  46.54694  25.37691  1.000 59.99667  ?  194 ARG A C    1 
ATOM   2397  O  O    . ARG A  1 174 ? 24.57928  46.47790  26.53891  1.000 56.37255  ?  194 ARG A O    1 
ATOM   2398  C  CB   . ARG A  1 174 ? 24.69127  48.81096  24.36097  1.000 59.50977  ?  194 ARG A CB   1 
ATOM   2399  C  CG   . ARG A  1 174 ? 24.19928  49.62299  23.17899  1.000 62.60224  ?  194 ARG A CG   1 
ATOM   2400  C  CD   . ARG A  1 174 ? 24.72126  51.04699  23.21503  1.000 65.25519  ?  194 ARG A CD   1 
ATOM   2401  N  NE   . ARG A  1 174 ? 24.89327  51.57803  21.86804  1.000 65.09465  ?  194 ARG A NE   1 
ATOM   2402  C  CZ   . ARG A  1 174 ? 26.05827  51.71506  21.24606  1.000 66.75537  ?  194 ARG A CZ   1 
ATOM   2403  N  NH1  . ARG A  1 174 ? 27.20527  51.43505  21.84506  1.000 67.29491  ?  194 ARG A NH1  1 
ATOM   2404  N  NH2  . ARG A  1 174 ? 26.07428  52.15009  19.98907  1.000 67.28701  ?  194 ARG A NH2  1 
ATOM   2405  H  H    . ARG A  1 174 ? 22.46028  47.95292  24.92193  1.000 58.23000  ?  194 ARG A H    1 
ATOM   2406  H  HA   . ARG A  1 174 ? 24.45230  46.98898  23.45292  1.000 59.53000  ?  194 ARG A HA   1 
ATOM   2407  H  HB2  . ARG A  1 174 ? 24.35126  49.22593  25.16898  1.000 59.51000  ?  194 ARG A HB2  1 
ATOM   2408  H  HB3  . ARG A  1 174 ? 25.66127  48.83897  24.35898  1.000 59.51000  ?  194 ARG A HB3  1 
ATOM   2409  H  HG2  . ARG A  1 174 ? 24.50629  49.20901  22.35698  1.000 62.60000  ?  194 ARG A HG2  1 
ATOM   2410  H  HG3  . ARG A  1 174 ? 23.23028  49.65498  23.19598  1.000 62.60000  ?  194 ARG A HG3  1 
ATOM   2411  H  HD2  . ARG A  1 174 ? 24.07625  51.60597  23.67604  1.000 65.26000  ?  194 ARG A HD2  1 
ATOM   2412  H  HD3  . ARG A  1 174 ? 25.56726  51.06699  23.68204  1.000 65.26000  ?  194 ARG A HD3  1 
ATOM   2413  H  HE   . ARG A  1 174 ? 24.18627  51.82103  21.44404  1.000 65.09000  ?  194 ARG A HE   1 
ATOM   2414  H  HH11 . ARG A  1 174 ? 27.21827  51.15103  22.65505  1.000 67.30000  ?  194 ARG A HH11 1 
ATOM   2415  H  HH12 . ARG A  1 174 ? 27.94427  51.53507  21.41707  1.000 67.30000  ?  194 ARG A HH12 1 
ATOM   2416  H  HH21 . ARG A  1 174 ? 25.33628  52.33809  19.59007  1.000 67.28000  ?  194 ARG A HH21 1 
ATOM   2417  H  HH22 . ARG A  1 174 ? 26.82328  52.24711  19.57708  1.000 67.28000  ?  194 ARG A HH22 1 
ATOM   2418  N  N    . SER A  1 175 ? 26.09030  45.93196  24.95790  1.000 62.91544  ?  195 SER A N    1 
ATOM   2419  C  CA   . SER A  1 175 ? 26.88930  45.11194  25.85389  1.000 67.32386  ?  195 SER A CA   1 
ATOM   2420  C  C    . SER A  1 175 ? 27.86928  45.96993  26.64392  1.000 68.90037  ?  195 SER A C    1 
ATOM   2421  O  O    . SER A  1 175 ? 28.36128  46.99395  26.16395  1.000 70.46371  ?  195 SER A O    1 
ATOM   2422  C  CB   . SER A  1 175 ? 27.65632  44.04997  25.06487  1.000 68.31082  ?  195 SER A CB   1 
ATOM   2423  O  OG   . SER A  1 175 ? 28.46232  43.26296  25.92385  1.000 70.86113  ?  195 SER A OG   1 
ATOM   2424  H  H    . SER A  1 175 ? 26.39531  45.97498  24.15491  1.000 62.92000  ?  195 SER A H    1 
ATOM   2425  H  HA   . SER A  1 175 ? 26.30430  44.66092  26.48287  1.000 67.32000  ?  195 SER A HA   1 
ATOM   2426  H  HB2  . SER A  1 175 ? 27.02133  43.47298  24.61285  1.000 68.31000  ?  195 SER A HB2  1 
ATOM   2427  H  HB3  . SER A  1 175 ? 28.22532  44.48999  24.41388  1.000 68.31000  ?  195 SER A HB3  1 
ATOM   2428  H  HG   . SER A  1 175 ? 27.98132  42.87494  26.49284  1.000 70.86000  ?  195 SER A HG   1 
ATOM   2429  N  N    . THR A  1 176 ? 28.14228  45.53990  27.87691  1.000 67.18174  ?  196 THR A N    1 
ATOM   2430  C  CA   . THR A  1 176 ? 29.18526  46.13289  28.69994  1.000 68.82141  ?  196 THR A CA   1 
ATOM   2431  C  C    . THR A  1 176 ? 30.35627  45.18990  28.93292  1.000 69.76626  ?  196 THR A C    1 
ATOM   2432  O  O    . THR A  1 176 ? 31.39726  45.63389  29.42894  1.000 69.05828  ?  196 THR A O    1 
ATOM   2433  C  CB   . THR A  1 176 ? 28.61925  46.57185  30.05894  1.000 65.87895  ?  196 THR A CB   1 
ATOM   2434  O  OG1  . THR A  1 176 ? 28.19725  45.41882  30.79891  1.000 69.26620  ?  196 THR A OG1  1 
ATOM   2435  C  CG2  . THR A  1 176 ? 27.43924  47.51784  29.86796  1.000 64.14716  ?  196 THR A CG2  1 
ATOM   2436  H  H    . THR A  1 176 ? 27.72628  44.89289  28.26189  1.000 67.18000  ?  196 THR A H    1 
ATOM   2437  H  HA   . THR A  1 176 ? 29.52726  46.92291  28.25396  1.000 68.82000  ?  196 THR A HA   1 
ATOM   2438  H  HB   . THR A  1 176 ? 29.30724  47.03884  30.55796  1.000 65.88000  ?  196 THR A HB   1 
ATOM   2439  H  HG1  . THR A  1 176 ? 27.88624  45.65280  31.54291  1.000 69.27000  ?  196 THR A HG1  1 
ATOM   2440  H  HG21 . THR A  1 176 ? 27.14023  47.85182  30.72796  1.000 64.15000  ?  196 THR A HG21 1 
ATOM   2441  H  HG22 . THR A  1 176 ? 27.70324  48.26786  29.31298  1.000 64.15000  ?  196 THR A HG22 1 
ATOM   2442  H  HG23 . THR A  1 176 ? 26.70525  47.05185  29.43894  1.000 64.15000  ?  196 THR A HG23 1 
ATOM   2443  N  N    . LYS A  1 177 ? 30.21229  43.91090  28.59489  1.000 68.28450  ?  197 LYS A N    1 
ATOM   2444  C  CA   . LYS A  1 177 ? 31.31430  42.96791  28.72787  1.000 73.35090  ?  197 LYS A CA   1 
ATOM   2445  C  C    . LYS A  1 177 ? 32.47830  43.40095  27.84589  1.000 74.57473  ?  197 LYS A C    1 
ATOM   2446  O  O    . LYS A  1 177 ? 32.29631  43.71798  26.66590  1.000 74.13520  ?  197 LYS A O    1 
ATOM   2447  C  CB   . LYS A  1 177 ? 30.84731  41.56292  28.34683  1.000 74.92214  ?  197 LYS A CB   1 
ATOM   2448  C  CG   . LYS A  1 177 ? 31.93032  40.49593  28.41281  1.000 79.27529  ?  197 LYS A CG   1 
ATOM   2449  C  CD   . LYS A  1 177 ? 31.38934  39.14093  27.98377  1.000 81.41502  ?  197 LYS A CD   1 
ATOM   2450  C  CE   . LYS A  1 177 ? 32.49935  38.11095  27.83875  1.000 91.53466  ?  197 LYS A CE   1 
ATOM   2451  N  NZ   . LYS A  1 177 ? 31.99537  36.83196  27.26071  1.000 91.22146  ?  197 LYS A NZ   1 
ATOM   2452  H  H    . LYS A  1 177 ? 29.48729  43.56490  28.28687  1.000 68.29000  ?  197 LYS A H    1 
ATOM   2453  H  HA   . LYS A  1 177 ? 31.61629  42.95189  29.64987  1.000 73.35000  ?  197 LYS A HA   1 
ATOM   2454  H  HB2  . LYS A  1 177 ? 30.13631  41.29789  28.95182  1.000 74.93000  ?  197 LYS A HB2  1 
ATOM   2455  H  HB3  . LYS A  1 177 ? 30.51132  41.58394  27.43683  1.000 74.93000  ?  197 LYS A HB3  1 
ATOM   2456  H  HG2  . LYS A  1 177 ? 32.65733  40.73295  27.81582  1.000 79.28000  ?  197 LYS A HG2  1 
ATOM   2457  H  HG3  . LYS A  1 177 ? 32.25332  40.42091  29.32481  1.000 79.28000  ?  197 LYS A HG3  1 
ATOM   2458  H  HD2  . LYS A  1 177 ? 30.76434  38.82091  28.65276  1.000 81.41000  ?  197 LYS A HD2  1 
ATOM   2459  H  HD3  . LYS A  1 177 ? 30.94535  39.23095  27.12577  1.000 81.41000  ?  197 LYS A HD3  1 
ATOM   2460  H  HE2  . LYS A  1 177 ? 33.18435  38.46097  27.24877  1.000 91.53000  ?  197 LYS A HE2  1 
ATOM   2461  H  HE3  . LYS A  1 177 ? 32.87535  37.92093  28.71275  1.000 91.53000  ?  197 LYS A HE3  1 
ATOM   2462  H  HZ1  . LYS A  1 177 ? 32.66338  36.24797  27.18671  1.000 91.22000  ?  197 LYS A HZ1  1 
ATOM   2463  H  HZ2  . LYS A  1 177 ? 31.36637  36.48694  27.78770  1.000 91.22000  ?  197 LYS A HZ2  1 
ATOM   2464  H  HZ3  . LYS A  1 177 ? 31.64838  36.97898  26.45472  1.000 91.22000  ?  197 LYS A HZ3  1 
ATOM   2465  N  N    . GLU A  1 178 ? 33.67729  43.41494  28.41990  1.000 79.98854  ?  198 GLU A N    1 
ATOM   2466  C  CA   . GLU A  1 178 ? 34.85230  43.85198  27.68293  1.000 80.17803  ?  198 GLU A CA   1 
ATOM   2467  C  C    . GLU A  1 178 ? 35.34632  42.74900  26.75690  1.000 81.87034  ?  198 GLU A C    1 
ATOM   2468  O  O    . GLU A  1 178 ? 35.31732  41.56300  27.09987  1.000 81.32028  ?  198 GLU A O    1 
ATOM   2469  C  CB   . GLU A  1 178 ? 35.97128  44.26496  28.64095  1.000 82.55200  ?  198 GLU A CB   1 
ATOM   2470  C  CG   . GLU A  1 178 ? 35.91126  45.72495  29.08098  1.000 91.92155  ?  198 GLU A CG   1 
ATOM   2471  C  CD   . GLU A  1 178 ? 36.07726  46.70398  27.92401  1.000 93.11380  ?  198 GLU A CD   1 
ATOM   2472  O  OE1  . GLU A  1 178 ? 36.39700  46.26100  26.79800  1.000 90.08185  ?  198 GLU A OE1  1 
ATOM   2473  O  OE2  . GLU A  1 178 ? 35.88200  47.92200  28.14200  1.000 86.96306  ?  198 GLU A OE2  1 
ATOM   2474  H  H    . GLU A  1 178 ? 33.83429  43.17692  29.23090  1.000 79.99000  ?  198 GLU A H    1 
ATOM   2475  H  HA   . GLU A  1 178 ? 34.61529  44.61699  27.13694  1.000 80.18000  ?  198 GLU A HA   1 
ATOM   2476  H  HB2  . GLU A  1 178 ? 35.91828  43.71394  29.43793  1.000 82.55000  ?  198 GLU A HB2  1 
ATOM   2477  H  HB3  . GLU A  1 178 ? 36.82429  44.12398  28.20195  1.000 82.55000  ?  198 GLU A HB3  1 
ATOM   2478  H  HG2  . GLU A  1 178 ? 35.05026  45.89393  29.49498  1.000 91.92000  ?  198 GLU A HG2  1 
ATOM   2479  H  HG3  . GLU A  1 178 ? 36.62326  45.89194  29.71800  1.000 91.92000  ?  198 GLU A HG3  1 
ATOM   2480  N  N    . ILE A  1 179 ? 35.79832  43.15304  25.57492  1.000 85.06020  ?  199 ILE A N    1 
ATOM   2481  C  CA   . ILE A  1 179 ? 36.38734  42.23907  24.60190  1.000 83.61792  ?  199 ILE A CA   1 
ATOM   2482  C  C    . ILE A  1 179 ? 37.68434  41.69307  25.19089  1.000 83.13365  ?  199 ILE A C    1 
ATOM   2483  O  O    . ILE A  1 179 ? 38.57533  42.47907  25.54092  1.000 83.87321  ?  199 ILE A O    1 
ATOM   2484  C  CB   . ILE A  1 179 ? 36.63534  42.94711  23.25992  1.000 84.33380  ?  199 ILE A CB   1 
ATOM   2485  C  CG1  . ILE A  1 179 ? 35.36234  43.65111  22.77393  1.000 75.45378  ?  199 ILE A CG1  1 
ATOM   2486  C  CG2  . ILE A  1 179 ? 37.12036  41.96014  22.21390  1.000 76.69867  ?  199 ILE A CG2  1 
ATOM   2487  C  CD1  . ILE A  1 179 ? 34.16235  42.73710  22.61189  1.000 77.11188  ?  199 ILE A CD1  1 
ATOM   2488  H  H    . ILE A  1 179 ? 35.77832  43.97105  25.31094  1.000 85.06000  ?  199 ILE A H    1 
ATOM   2489  H  HA   . ILE A  1 179 ? 35.77235  41.50907  24.44287  1.000 83.62000  ?  199 ILE A HA   1 
ATOM   2490  H  HB   . ILE A  1 179 ? 37.32434  43.61711  23.39094  1.000 84.33000  ?  199 ILE A HB   1 
ATOM   2491  H  HG12 . ILE A  1 179 ? 35.12233  44.34609  23.40594  1.000 75.45000  ?  199 ILE A HG12 1 
ATOM   2492  H  HG13 . ILE A  1 179 ? 35.54334  44.05014  21.90894  1.000 75.45000  ?  199 ILE A HG13 1 
ATOM   2493  H  HG21 . ILE A  1 179 ? 37.12037  42.39517  21.34691  1.000 76.70000  ?  199 ILE A HG21 1 
ATOM   2494  H  HG22 . ILE A  1 179 ? 38.01936  41.67515  22.44090  1.000 76.70000  ?  199 ILE A HG22 1 
ATOM   2495  H  HG23 . ILE A  1 179 ? 36.52337  41.19614  22.19987  1.000 76.70000  ?  199 ILE A HG23 1 
ATOM   2496  H  HD11 . ILE A  1 179 ? 33.43035  43.24611  22.23090  1.000 77.11000  ?  199 ILE A HD11 1 
ATOM   2497  H  HD12 . ILE A  1 179 ? 34.39736  42.00512  22.02087  1.000 77.11000  ?  199 ILE A HD12 1 
ATOM   2498  H  HD13 . ILE A  1 179 ? 33.90535  42.39208  23.48088  1.000 77.11000  ?  199 ILE A HD13 1 
ATOM   2499  N  N    . PRO A  1 180 ? 37.83335  40.37707  25.34186  1.000 85.20495  ?  200 PRO A N    1 
ATOM   2500  C  CA   . PRO A  1 180 ? 39.09635  39.83907  25.86086  1.000 84.24694  ?  200 PRO A CA   1 
ATOM   2501  C  C    . PRO A  1 180 ? 40.27636  40.18410  24.96288  1.000 85.21285  ?  200 PRO A C    1 
ATOM   2502  O  O    . PRO A  1 180 ? 40.12636  40.50113  23.78088  1.000 88.76591  ?  200 PRO A O    1 
ATOM   2503  C  CB   . PRO A  1 180 ? 38.85337  38.32406  25.89881  1.000 86.87094  ?  200 PRO A CB   1 
ATOM   2504  C  CG   . PRO A  1 180 ? 37.38137  38.17705  25.98380  1.000 86.87094  ?  200 PRO A CG   1 
ATOM   2505  C  CD   . PRO A  1 180 ? 36.79636  39.33606  25.22882  1.000 86.54985  ?  200 PRO A CD   1 
ATOM   2506  H  HA   . PRO A  1 180 ? 39.26334  40.16504  26.75887  1.000 84.25000  ?  200 PRO A HA   1 
ATOM   2507  H  HB2  . PRO A  1 180 ? 39.19338  37.91709  25.08681  1.000 86.87000  ?  200 PRO A HB2  1 
ATOM   2508  H  HB3  . PRO A  1 180 ? 39.28236  37.94305  26.68081  1.000 86.87000  ?  200 PRO A HB3  1 
ATOM   2509  H  HG2  . PRO A  1 180 ? 37.11638  37.33805  25.57577  1.000 86.87000  ?  200 PRO A HG2  1 
ATOM   2510  H  HG3  . PRO A  1 180 ? 37.10736  38.20402  26.91380  1.000 86.87000  ?  200 PRO A HG3  1 
ATOM   2511  H  HD2  . PRO A  1 180 ? 36.65037  39.09708  24.30082  1.000 86.55000  ?  200 PRO A HD2  1 
ATOM   2512  H  HD3  . PRO A  1 180 ? 35.97436  39.62904  25.65282  1.000 86.55000  ?  200 PRO A HD3  1 
ATOM   2513  N  N    . ASP A  1 181 ? 41.47435  40.11910  25.55088  1.000 90.59244  ?  201 ASP A N    1 
ATOM   2514  C  CA   . ASP A  1 181 ? 42.69436  40.37713  24.79190  1.000 93.78756  ?  201 ASP A CA   1 
ATOM   2515  C  C    . ASP A  1 181 ? 43.14238  39.15416  23.99987  1.000 90.54243  ?  201 ASP A C    1 
ATOM   2516  O  O    . ASP A  1 181 ? 43.82638  39.29819  22.98088  1.000 89.36335  ?  201 ASP A O    1 
ATOM   2517  C  CB   . ASP A  1 181 ? 43.82434  40.81912  25.72892  1.000 97.48800  ?  201 ASP A CB   1 
ATOM   2518  C  CG   . ASP A  1 181 ? 44.02033  42.33012  25.75697  1.000 92.56636  ?  201 ASP A CG   1 
ATOM   2519  O  OD1  . ASP A  1 181 ? 43.09400  43.08000  25.37400  1.000 93.00326  ?  201 ASP A OD1  1 
ATOM   2520  O  OD2  . ASP A  1 181 ? 45.11632  42.77112  26.16399  1.000 91.23199  -1 201 ASP A OD2  1 
ATOM   2521  H  H    . ASP A  1 181 ? 41.60335  39.92908  26.37988  1.000 90.59000  ?  201 ASP A H    1 
ATOM   2522  H  HA   . ASP A  1 181 ? 42.52735  41.09415  24.16092  1.000 93.79000  ?  201 ASP A HA   1 
ATOM   2523  H  HB2  . ASP A  1 181 ? 43.61934  40.52709  26.63091  1.000 97.49000  ?  201 ASP A HB2  1 
ATOM   2524  H  HB3  . ASP A  1 181 ? 44.65535  40.41613  25.43192  1.000 97.49000  ?  201 ASP A HB3  1 
ATOM   2525  N  N    . GLU A  1 182 ? 42.77838  37.95314  24.45284  1.000 93.51648  ?  202 GLU A N    1 
ATOM   2526  C  CA   . GLU A  1 182 ? 43.16740  36.71016  23.78681  1.000 95.89834  ?  202 GLU A CA   1 
ATOM   2527  C  C    . GLU A  1 182 ? 42.02141  36.28618  22.87079  1.000 89.48705  ?  202 GLU A C    1 
ATOM   2528  O  O    . GLU A  1 182 ? 41.17442  35.46416  23.22076  1.000 99.40666  ?  202 GLU A O    1 
ATOM   2529  C  CB   . GLU A  1 182 ? 43.50940  35.63514  24.81978  1.000 101.22793 ?  202 GLU A CB   1 
ATOM   2530  C  CG   . GLU A  1 182 ? 44.64139  36.02913  25.77080  1.000 107.84714 ?  202 GLU A CG   1 
ATOM   2531  C  CD   . GLU A  1 182 ? 44.27238  35.88408  27.24380  1.000 116.99824 ?  202 GLU A CD   1 
ATOM   2532  O  OE1  . GLU A  1 182 ? 44.18800  34.73700  27.73500  1.000 113.06356 ?  202 GLU A OE1  1 
ATOM   2533  O  OE2  . GLU A  1 182 ? 44.06700  36.92400  27.91300  1.000 112.09765 -1 202 GLU A OE2  1 
ATOM   2534  H  H    . GLU A  1 182 ? 42.29838  37.83112  25.15583  1.000 93.52000  ?  202 GLU A H    1 
ATOM   2535  H  HA   . GLU A  1 182 ? 43.95341  36.86819  23.24082  1.000 95.90000  ?  202 GLU A HA   1 
ATOM   2536  H  HB2  . GLU A  1 182 ? 42.72140  35.45512  25.35577  1.000 101.23000 ?  202 GLU A HB2  1 
ATOM   2537  H  HB3  . GLU A  1 182 ? 43.78142  34.82915  24.35376  1.000 101.23000 ?  202 GLU A HB3  1 
ATOM   2538  H  HG2  . GLU A  1 182 ? 45.40740  35.45914  25.59880  1.000 107.85000 ?  202 GLU A HG2  1 
ATOM   2539  H  HG3  . GLU A  1 182 ? 44.87838  36.95613  25.61283  1.000 107.85000 ?  202 GLU A HG3  1 
ATOM   2540  N  N    . ILE A  1 183 ? 41.99942  36.87121  21.67380  1.000 83.47317  ?  203 ILE A N    1 
ATOM   2541  C  CA   . ILE A  1 183 ? 40.98043  36.58722  20.66879  1.000 71.98231  ?  203 ILE A CA   1 
ATOM   2542  C  C    . ILE A  1 183 ? 41.67345  36.35827  19.33379  1.000 72.16128  ?  203 ILE A C    1 
ATOM   2543  O  O    . ILE A  1 183 ? 42.32144  37.26929  18.80482  1.000 76.76973  ?  203 ILE A O    1 
ATOM   2544  C  CB   . ILE A  1 183 ? 39.95142  37.72422  20.54081  1.000 72.06654  ?  203 ILE A CB   1 
ATOM   2545  C  CG1  . ILE A  1 183 ? 39.06241  37.78117  21.78180  1.000 81.11762  ?  203 ILE A CG1  1 
ATOM   2546  C  CG2  . ILE A  1 183 ? 39.10543  37.53624  19.27780  1.000 67.82392  ?  203 ILE A CG2  1 
ATOM   2547  C  CD1  . ILE A  1 183 ? 38.08940  38.93316  21.77982  1.000 87.98950  ?  203 ILE A CD1  1 
ATOM   2548  H  H    . ILE A  1 183 ? 42.58042  37.45122  21.41582  1.000 83.47000  ?  203 ILE A H    1 
ATOM   2549  H  HA   . ILE A  1 183 ? 40.50744  35.77521  20.90876  1.000 71.98000  ?  203 ILE A HA   1 
ATOM   2550  H  HB   . ILE A  1 183 ? 40.43041  38.56422  20.46683  1.000 72.07000  ?  203 ILE A HB   1 
ATOM   2551  H  HG12 . ILE A  1 183 ? 38.54942  36.96217  21.83878  1.000 81.12000  ?  203 ILE A HG12 1 
ATOM   2552  H  HG13 . ILE A  1 183 ? 39.62640  37.87116  22.56581  1.000 81.12000  ?  203 ILE A HG13 1 
ATOM   2553  H  HG21 . ILE A  1 183 ? 38.30143  38.07323  19.34180  1.000 67.82000  ?  203 ILE A HG21 1 
ATOM   2554  H  HG22 . ILE A  1 183 ? 39.62144  37.81627  18.50481  1.000 67.82000  ?  203 ILE A HG22 1 
ATOM   2555  H  HG23 . ILE A  1 183 ? 38.86744  36.59924  19.19677  1.000 67.82000  ?  203 ILE A HG23 1 
ATOM   2556  H  HD11 . ILE A  1 183 ? 38.09639  39.35114  22.65383  1.000 87.99000  ?  203 ILE A HD11 1 
ATOM   2557  H  HD12 . ILE A  1 183 ? 38.36240  39.57519  21.10584  1.000 87.99000  ?  203 ILE A HD12 1 
ATOM   2558  H  HD13 . ILE A  1 183 ? 37.20240  38.59816  21.57681  1.000 87.99000  ?  203 ILE A HD13 1 
ATOM   2559  N  N    . SER A  1 184 ? 41.53546  35.14928  18.79075  1.000 65.78684  ?  204 SER A N    1 
ATOM   2560  C  CA   . SER A  1 184 ? 41.96448  34.86132  17.42575  1.000 62.04691  ?  204 SER A CA   1 
ATOM   2561  C  C    . SER A  1 184 ? 40.78948  35.01233  16.45974  1.000 64.40246  ?  204 SER A C    1 
ATOM   2562  O  O    . SER A  1 184 ? 40.80348  35.88736  15.58777  1.000 50.89294  ?  204 SER A O    1 
ATOM   2563  C  CB   . SER A  1 184 ? 42.57149  33.45433  17.35772  1.000 61.16260  ?  204 SER A CB   1 
ATOM   2564  O  OG   . SER A  1 184 ? 43.03551  33.14437  16.05471  1.000 53.67749  ?  204 SER A OG   1 
ATOM   2565  H  H    . SER A  1 184 ? 41.19247  34.47326  19.19773  1.000 65.79000  ?  204 SER A H    1 
ATOM   2566  H  HA   . SER A  1 184 ? 42.65047  35.49433  17.16677  1.000 62.05000  ?  204 SER A HA   1 
ATOM   2567  H  HB2  . SER A  1 184 ? 43.31949  33.40832  17.97372  1.000 61.16000  ?  204 SER A HB2  1 
ATOM   2568  H  HB3  . SER A  1 184 ? 41.89650  32.80931  17.61569  1.000 61.16000  ?  204 SER A HB3  1 
ATOM   2569  H  HG   . SER A  1 184 ? 43.62650  33.69438  15.82173  1.000 53.68000  ?  204 SER A HG   1 
ATOM   2570  N  N    . ILE A  1 185 ? 39.76049  34.17732  16.61771  1.000 62.34432  ?  205 ILE A N    1 
ATOM   2571  C  CA   . ILE A  1 185 ? 38.51250  34.30133  15.87270  1.000 55.04081  ?  205 ILE A CA   1 
ATOM   2572  C  C    . ILE A  1 185 ? 37.36249  34.34929  16.86670  1.000 64.18138  ?  205 ILE A C    1 
ATOM   2573  O  O    . ILE A  1 185 ? 37.24349  33.46926  17.72867  1.000 58.62545  ?  205 ILE A O    1 
ATOM   2574  C  CB   . ILE A  1 185 ? 38.28752  33.14035  14.88567  1.000 59.13341  ?  205 ILE A CB   1 
ATOM   2575  C  CG1  . ILE A  1 185 ? 39.50653  32.93039  13.99168  1.000 57.97274  ?  205 ILE A CG1  1 
ATOM   2576  C  CG2  . ILE A  1 185 ? 37.03152  33.40436  14.04767  1.000 56.61995  ?  205 ILE A CG2  1 
ATOM   2577  C  CD1  . ILE A  1 185 ? 39.39355  31.69141  13.13264  1.000 55.21188  ?  205 ILE A CD1  1 
ATOM   2578  H  H    . ILE A  1 185 ? 39.76549  33.51430  17.16569  1.000 62.34000  ?  205 ILE A H    1 
ATOM   2579  H  HA   . ILE A  1 185 ? 38.51549  35.13134  15.37073  1.000 55.04000  ?  205 ILE A HA   1 
ATOM   2580  H  HB   . ILE A  1 185 ? 38.14452  32.33133  15.39565  1.000 59.13000  ?  205 ILE A HB   1 
ATOM   2581  H  HG12 . ILE A  1 185 ? 39.60152  33.69540  13.40270  1.000 57.97000  ?  205 ILE A HG12 1 
ATOM   2582  H  HG13 . ILE A  1 185 ? 40.29752  32.83738  14.54468  1.000 57.97000  ?  205 ILE A HG13 1 
ATOM   2583  H  HG21 . ILE A  1 185 ? 36.91753  32.68437  13.40865  1.000 56.62000  ?  205 ILE A HG21 1 
ATOM   2584  H  HG22 . ILE A  1 185 ? 36.25952  33.44534  14.63266  1.000 56.62000  ?  205 ILE A HG22 1 
ATOM   2585  H  HG23 . ILE A  1 185 ? 37.13752  34.24737  13.57969  1.000 56.62000  ?  205 ILE A HG23 1 
ATOM   2586  H  HD11 . ILE A  1 185 ? 40.26755  31.47443  12.77565  1.000 55.21000  ?  205 ILE A HD11 1 
ATOM   2587  H  HD12 . ILE A  1 185 ? 39.06855  30.95839  13.67862  1.000 55.21000  ?  205 ILE A HD12 1 
ATOM   2588  H  HD13 . ILE A  1 185 ? 38.77255  31.86342  12.40764  1.000 55.21000  ?  205 ILE A HD13 1 
ATOM   2589  N  N    . LEU A  1 186 ? 36.51148  35.36028  16.73272  1.000 55.86722  ?  206 LEU A N    1 
ATOM   2590  C  CA   . LEU A  1 186 ? 35.29747  35.50525  17.52071  1.000 58.20172  ?  206 LEU A CA   1 
ATOM   2591  C  C    . LEU A  1 186 ? 34.10448  35.51726  16.57370  1.000 60.07826  ?  206 LEU A C    1 
ATOM   2592  O  O    . LEU A  1 186 ? 34.07548  36.29229  15.61372  1.000 42.79724  ?  206 LEU A O    1 
ATOM   2593  C  CB   . LEU A  1 186 ? 35.34945  36.78823  18.35574  1.000 57.19633  ?  206 LEU A CB   1 
ATOM   2594  C  CG   . LEU A  1 186 ? 34.04744  37.36420  18.91775  1.000 55.66983  ?  206 LEU A CG   1 
ATOM   2595  C  CD1  . LEU A  1 186 ? 33.42444  36.44917  19.95072  1.000 57.76482  ?  206 LEU A CD1  1 
ATOM   2596  C  CD2  . LEU A  1 186 ? 34.32242  38.73219  19.52479  1.000 54.16439  ?  206 LEU A CD2  1 
ATOM   2597  H  H    . LEU A  1 186 ? 36.62348  35.99930  16.16773  1.000 55.87000  ?  206 LEU A H    1 
ATOM   2598  H  HA   . LEU A  1 186 ? 35.20747  34.75023  18.12169  1.000 58.20000  ?  206 LEU A HA   1 
ATOM   2599  H  HB2  . LEU A  1 186 ? 35.92944  36.62021  19.11474  1.000 57.20000  ?  206 LEU A HB2  1 
ATOM   2600  H  HB3  . LEU A  1 186 ? 35.74645  37.48125  17.80576  1.000 57.20000  ?  206 LEU A HB3  1 
ATOM   2601  H  HG   . LEU A  1 186 ? 33.40944  37.48421  18.19774  1.000 55.67000  ?  206 LEU A HG   1 
ATOM   2602  H  HD11 . LEU A  1 186 ? 32.48744  36.68015  20.05272  1.000 57.76000  ?  206 LEU A HD11 1 
ATOM   2603  H  HD12 . LEU A  1 186 ? 33.50845  35.53017  19.65169  1.000 57.76000  ?  206 LEU A HD12 1 
ATOM   2604  H  HD13 . LEU A  1 186 ? 33.88743  36.56715  20.79472  1.000 57.76000  ?  206 LEU A HD13 1 
ATOM   2605  H  HD21 . LEU A  1 186 ? 33.49541  39.08917  19.88479  1.000 54.16000  ?  206 LEU A HD21 1 
ATOM   2606  H  HD22 . LEU A  1 186 ? 34.97841  38.63717  20.23279  1.000 54.16000  ?  206 LEU A HD22 1 
ATOM   2607  H  HD23 . LEU A  1 186 ? 34.66442  39.32121  18.83380  1.000 54.16000  ?  206 LEU A HD23 1 
ATOM   2608  N  N    . LEU A  1 187 ? 33.13348  34.64725  16.82967  1.000 57.00947  ?  207 LEU A N    1 
ATOM   2609  C  CA   . LEU A  1 187 ? 31.88849  34.63225  16.07566  1.000 51.46143  ?  207 LEU A CA   1 
ATOM   2610  C  C    . LEU A  1 187 ? 30.79948  35.30222  16.90066  1.000 56.91735  ?  207 LEU A C    1 
ATOM   2611  O  O    . LEU A  1 187 ? 30.67647  35.05119  18.10266  1.000 54.30125  ?  207 LEU A O    1 
ATOM   2612  C  CB   . LEU A  1 187 ? 31.46351  33.20726  15.71561  1.000 53.86698  ?  207 LEU A CB   1 
ATOM   2613  C  CG   . LEU A  1 187 ? 32.44052  32.39129  14.86660  1.000 53.10374  ?  207 LEU A CG   1 
ATOM   2614  C  CD1  . LEU A  1 187 ? 31.86454  31.01729  14.55856  1.000 49.18484  ?  207 LEU A CD1  1 
ATOM   2615  C  CD2  . LEU A  1 187 ? 32.78953  33.12833  13.58262  1.000 49.80334  ?  207 LEU A CD2  1 
ATOM   2616  H  H    . LEU A  1 187 ? 33.17349  34.04723  17.44465  1.000 57.01000  ?  207 LEU A H    1 
ATOM   2617  H  HA   . LEU A  1 187 ? 31.99949  35.13528  15.25467  1.000 51.46000  ?  207 LEU A HA   1 
ATOM   2618  H  HB2  . LEU A  1 187 ? 31.32151  32.71623  16.54060  1.000 53.87000  ?  207 LEU A HB2  1 
ATOM   2619  H  HB3  . LEU A  1 187 ? 30.62851  33.25526  15.22461  1.000 53.87000  ?  207 LEU A HB3  1 
ATOM   2620  H  HG   . LEU A  1 187 ? 33.26052  32.26529  15.36760  1.000 53.10000  ?  207 LEU A HG   1 
ATOM   2621  H  HD11 . LEU A  1 187 ? 32.50255  30.52131  14.02155  1.000 49.18000  ?  207 LEU A HD11 1 
ATOM   2622  H  HD12 . LEU A  1 187 ? 31.69954  30.55027  15.39255  1.000 49.18000  ?  207 LEU A HD12 1 
ATOM   2623  H  HD13 . LEU A  1 187 ? 31.03354  31.12630  14.06956  1.000 49.18000  ?  207 LEU A HD13 1 
ATOM   2624  H  HD21 . LEU A  1 187 ? 33.30654  32.53935  13.01161  1.000 49.80000  ?  207 LEU A HD21 1 
ATOM   2625  H  HD22 . LEU A  1 187 ? 31.96853  33.38733  13.13462  1.000 49.80000  ?  207 LEU A HD22 1 
ATOM   2626  H  HD23 . LEU A  1 187 ? 33.30952  33.91733  13.80165  1.000 49.80000  ?  207 LEU A HD23 1 
ATOM   2627  N  N    . LEU A  1 188 ? 30.01747  36.16123  16.25368  1.000 46.13448  ?  208 LEU A N    1 
ATOM   2628  C  CA   . LEU A  1 188 ? 28.92046  36.85920  16.90969  1.000 52.71158  ?  208 LEU A CA   1 
ATOM   2629  C  C    . LEU A  1 188 ? 27.63047  36.58921  16.15067  1.000 54.68287  ?  208 LEU A C    1 
ATOM   2630  O  O    . LEU A  1 188 ? 27.56648  36.79124  14.93567  1.000 47.76625  ?  208 LEU A O    1 
ATOM   2631  C  CB   . LEU A  1 188 ? 29.19145  38.36420  16.98673  1.000 48.75848  ?  208 LEU A CB   1 
ATOM   2632  C  CG   . LEU A  1 188 ? 28.07543  39.22217  17.58774  1.000 49.50067  ?  208 LEU A CG   1 
ATOM   2633  C  CD1  . LEU A  1 188 ? 27.70242  38.75313  18.98873  1.000 50.50869  ?  208 LEU A CD1  1 
ATOM   2634  C  CD2  . LEU A  1 188 ? 28.50142  40.68118  17.60279  1.000 47.73730  ?  208 LEU A CD2  1 
ATOM   2635  H  H    . LEU A  1 188 ? 30.10448  36.35825  15.42169  1.000 46.13000  ?  208 LEU A H    1 
ATOM   2636  H  HA   . LEU A  1 188 ? 28.81746  36.52118  17.81268  1.000 52.71000  ?  208 LEU A HA   1 
ATOM   2637  H  HB2  . LEU A  1 188 ? 29.98444  38.50319  17.52674  1.000 48.76000  ?  208 LEU A HB2  1 
ATOM   2638  H  HB3  . LEU A  1 188 ? 29.35345  38.69023  16.08774  1.000 48.76000  ?  208 LEU A HB3  1 
ATOM   2639  H  HG   . LEU A  1 188 ? 27.28544  39.15018  17.02873  1.000 49.50000  ?  208 LEU A HG   1 
ATOM   2640  H  HD11 . LEU A  1 188 ? 27.05041  39.36712  19.36274  1.000 50.51000  ?  208 LEU A HD11 1 
ATOM   2641  H  HD12 . LEU A  1 188 ? 27.32343  37.86213  18.93470  1.000 50.51000  ?  208 LEU A HD12 1 
ATOM   2642  H  HD13 . LEU A  1 188 ? 28.50042  38.74313  19.53973  1.000 50.51000  ?  208 LEU A HD13 1 
ATOM   2643  H  HD21 . LEU A  1 188 ? 27.78741  41.21416  17.98479  1.000 47.74000  ?  208 LEU A HD21 1 
ATOM   2644  H  HD22 . LEU A  1 188 ? 29.30441  40.76917  18.13980  1.000 47.74000  ?  208 LEU A HD22 1 
ATOM   2645  H  HD23 . LEU A  1 188 ? 28.67742  40.96720  16.69280  1.000 47.74000  ?  208 LEU A HD23 1 
ATOM   2646  N  N    . GLY A  1 189 ? 26.61347  36.12118  16.86665  1.000 44.59482  ?  209 GLY A N    1 
ATOM   2647  C  CA   . GLY A  1 189 ? 25.30448  35.91718  16.28263  1.000 53.08268  ?  209 GLY A CA   1 
ATOM   2648  C  C    . GLY A  1 189 ? 24.25346  36.66115  17.07564  1.000 44.46586  ?  209 GLY A C    1 
ATOM   2649  O  O    . GLY A  1 189 ? 24.15445  36.48212  18.29364  1.000 41.84712  ?  209 GLY A O    1 
ATOM   2650  H  H    . GLY A  1 189 ? 26.66146  35.91416  17.69964  1.000 44.59000  ?  209 GLY A H    1 
ATOM   2651  H  HA2  . GLY A  1 189 ? 25.29148  36.23920  15.36864  1.000 53.08000  ?  209 GLY A HA2  1 
ATOM   2652  H  HA3  . GLY A  1 189 ? 25.08749  34.97218  16.28460  1.000 53.08000  ?  209 GLY A HA3  1 
ATOM   2653  N  N    . VAL A  1 190 ? 23.47246  37.51016  16.41366  1.000 51.11402  ?  210 VAL A N    1 
ATOM   2654  C  CA   . VAL A  1 190 ? 22.48844  38.33313  17.10167  1.000 46.90826  ?  210 VAL A CA   1 
ATOM   2655  C  C    . VAL A  1 190 ? 21.15945  38.23414  16.37066  1.000 43.98159  ?  210 VAL A C    1 
ATOM   2656  O  O    . VAL A  1 190 ? 21.10546  38.11117  15.14365  1.000 42.12084  ?  210 VAL A O    1 
ATOM   2657  C  CB   . VAL A  1 190 ? 22.93843  39.80713  17.21971  1.000 51.10613  ?  210 VAL A CB   1 
ATOM   2658  C  CG1  . VAL A  1 190 ? 24.21342  39.90012  18.04973  1.000 49.49804  ?  210 VAL A CG1  1 
ATOM   2659  C  CG2  . VAL A  1 190 ? 23.13543  40.42017  15.84373  1.000 48.21894  ?  210 VAL A CG2  1 
ATOM   2660  H  H    . VAL A  1 190 ? 23.49447  37.62718  15.56166  1.000 51.11000  ?  210 VAL A H    1 
ATOM   2661  H  HA   . VAL A  1 190 ? 22.36544  37.98610  17.99366  1.000 46.91000  ?  210 VAL A HA   1 
ATOM   2662  H  HB   . VAL A  1 190 ? 22.24742  40.31211  17.67572  1.000 51.11000  ?  210 VAL A HB   1 
ATOM   2663  H  HG11 . VAL A  1 190 ? 24.35841  40.82512  18.30475  1.000 49.50000  ?  210 VAL A HG11 1 
ATOM   2664  H  HG12 . VAL A  1 190 ? 24.11542  39.34810  18.84071  1.000 49.50000  ?  210 VAL A HG12 1 
ATOM   2665  H  HG13 . VAL A  1 190 ? 24.95943  39.58214  17.51773  1.000 49.50000  ?  210 VAL A HG13 1 
ATOM   2666  H  HG21 . VAL A  1 190 ? 23.51642  41.30617  15.94676  1.000 48.22000  ?  210 VAL A HG21 1 
ATOM   2667  H  HG22 . VAL A  1 190 ? 23.73844  39.85919  15.33072  1.000 48.22000  ?  210 VAL A HG22 1 
ATOM   2668  H  HG23 . VAL A  1 190 ? 22.27744  40.47917  15.39573  1.000 48.22000  ?  210 VAL A HG23 1 
ATOM   2669  N  N    . ALA A  1 191 ? 20.07844  38.28810  17.14465  1.000 47.43200  ?  211 ALA A N    1 
ATOM   2670  C  CA   . ALA A  1 191 ? 18.74445  38.12111  16.59863  1.000 48.67689  ?  211 ALA A CA   1 
ATOM   2671  C  C    . ALA A  1 191 ? 17.74544  38.85307  17.47864  1.000 53.04847  ?  211 ALA A C    1 
ATOM   2672  O  O    . ALA A  1 191 ? 17.90042  38.92104  18.69965  1.000 47.85311  ?  211 ALA A O    1 
ATOM   2673  C  CB   . ALA A  1 191 ? 18.36647  36.63910  16.48859  1.000 46.88720  ?  211 ALA A CB   1 
ATOM   2674  H  H    . ALA A  1 191 ? 20.09544  38.42108  17.99365  1.000 47.43000  ?  211 ALA A H    1 
ATOM   2675  H  HA   . ALA A  1 191 ? 18.71945  38.51013  15.71364  1.000 48.68000  ?  211 ALA A HA   1 
ATOM   2676  H  HB1  . ALA A  1 191 ? 17.48347  36.56611  16.09358  1.000 46.89000  ?  211 ALA A HB1  1 
ATOM   2677  H  HB2  . ALA A  1 191 ? 19.01848  36.18713  15.93058  1.000 46.89000  ?  211 ALA A HB2  1 
ATOM   2678  H  HB3  . ALA A  1 191 ? 18.36546  36.25308  17.37758  1.000 46.89000  ?  211 ALA A HB3  1 
ATOM   2679  N  N    . HIS A  1 192 ? 16.72144  39.40508  16.83765  1.000 50.51395  ?  212 HIS A N    1 
ATOM   2680  C  CA   . HIS A  1 192 ? 15.61042  40.01905  17.54466  1.000 54.25914  ?  212 HIS A CA   1 
ATOM   2681  C  C    . HIS A  1 192 ? 14.31143  39.70605  16.82164  1.000 49.43487  ?  212 HIS A C    1 
ATOM   2682  O  O    . HIS A  1 192 ? 14.25944  39.69609  15.58564  1.000 51.22193  ?  212 HIS A O    1 
ATOM   2683  C  CB   . HIS A  1 192 ? 15.76141  41.53605  17.67170  1.000 51.95360  ?  212 HIS A CB   1 
ATOM   2684  C  CG   . HIS A  1 192 ? 14.63739  42.18302  18.41870  1.000 54.37231  ?  212 HIS A CG   1 
ATOM   2685  N  ND1  . HIS A  1 192 ? 13.51000  42.67300  17.79300  1.000 54.97764  ?  212 HIS A ND1  1 
ATOM   2686  C  CD2  . HIS A  1 192 ? 14.45538  42.39898  19.74271  1.000 54.95659  ?  212 HIS A CD2  1 
ATOM   2687  C  CE1  . HIS A  1 192 ? 12.69038  43.17399  18.69771  1.000 57.49110  ?  212 HIS A CE1  1 
ATOM   2688  N  NE2  . HIS A  1 192 ? 13.23800  43.02200  19.88900  1.000 55.14609  ?  212 HIS A NE2  1 
ATOM   2689  H  H    . HIS A  1 192 ? 16.64844  39.43610  15.98165  1.000 50.51000  ?  212 HIS A H    1 
ATOM   2690  H  HA   . HIS A  1 192 ? 15.56042  39.64602  18.43665  1.000 54.26000  ?  212 HIS A HA   1 
ATOM   2691  H  HB2  . HIS A  1 192 ? 16.58540  41.73104  18.14471  1.000 51.96000  ?  212 HIS A HB2  1 
ATOM   2692  H  HB3  . HIS A  1 192 ? 15.79141  41.92407  16.78371  1.000 51.96000  ?  212 HIS A HB3  1 
ATOM   2693  H  HD2  . HIS A  1 192 ? 15.04638  42.17497  20.42471  1.000 54.95000  ?  212 HIS A HD2  1 
ATOM   2694  H  HE1  . HIS A  1 192 ? 11.86538  43.56698  18.52572  1.000 57.49000  ?  212 HIS A HE1  1 
ATOM   2695  H  HE2  . HIS A  1 192 ? 12.89136  43.26994  20.63472  1.000 55.15000  ?  212 HIS A HE2  1 
ATOM   2696  N  N    . PHE A  1 193 ? 13.26443  39.45402  17.60362  1.000 51.32721  ?  213 PHE A N    1 
ATOM   2697  C  CA   . PHE A  1 193 ? 11.94544  39.19502  17.04860  1.000 57.68850  ?  213 PHE A CA   1 
ATOM   2698  C  C    . PHE A  1 193 ? 10.86842  39.87599  17.87661  1.000 54.87237  ?  213 PHE A C    1 
ATOM   2699  O  O    . PHE A  1 193 ? 10.82041  39.71696  19.10061  1.000 43.65260  ?  213 PHE A O    1 
ATOM   2700  C  CB   . PHE A  1 193 ? 11.65045  37.69502  16.97556  1.000 50.65344  ?  213 PHE A CB   1 
ATOM   2701  C  CG   . PHE A  1 193 ? 10.33646  37.38303  16.33154  1.000 54.54601  ?  213 PHE A CG   1 
ATOM   2702  C  CD1  . PHE A  1 193 ? 10.21347  37.38506  14.95354  1.000 53.38008  ?  213 PHE A CD1  1 
ATOM   2703  C  CD2  . PHE A  1 193 ? 9.21946   37.11200  17.09952  1.000 50.80609  ?  213 PHE A CD2  1 
ATOM   2704  C  CE1  . PHE A  1 193 ? 9.00548   37.10907  14.35352  1.000 53.91173  ?  213 PHE A CE1  1 
ATOM   2705  C  CE2  . PHE A  1 193 ? 8.00746   36.83300  16.50550  1.000 54.15386  ?  213 PHE A CE2  1 
ATOM   2706  C  CZ   . PHE A  1 193 ? 7.89948   36.83203  15.13050  1.000 53.69591  ?  213 PHE A CZ   1 
ATOM   2707  H  H    . PHE A  1 193 ? 13.29542  39.42800  18.46262  1.000 51.33000  ?  213 PHE A H    1 
ATOM   2708  H  HA   . PHE A  1 193 ? 11.90244  39.55405  16.14861  1.000 57.69000  ?  213 PHE A HA   1 
ATOM   2709  H  HB2  . PHE A  1 193 ? 12.34746  37.26204  16.45755  1.000 50.65000  ?  213 PHE A HB2  1 
ATOM   2710  H  HB3  . PHE A  1 193 ? 11.63545  37.33300  17.87555  1.000 50.65000  ?  213 PHE A HB3  1 
ATOM   2711  H  HD1  . PHE A  1 193 ? 10.95648  37.57008  14.42655  1.000 53.38000  ?  213 PHE A HD1  1 
ATOM   2712  H  HD2  . PHE A  1 193 ? 9.28845   37.11097  18.02652  1.000 50.81000  ?  213 PHE A HD2  1 
ATOM   2713  H  HE1  . PHE A  1 193 ? 8.93649   37.10809  13.42652  1.000 53.91000  ?  213 PHE A HE1  1 
ATOM   2714  H  HE2  . PHE A  1 193 ? 7.26346   36.64698  17.03149  1.000 54.15000  ?  213 PHE A HE2  1 
ATOM   2715  H  HZ   . PHE A  1 193 ? 7.08248   36.64404  14.72749  1.000 53.70000  ?  213 PHE A HZ   1 
ATOM   2716  N  N    . LYS A  1 194 ? 10.01042  40.63500  17.19962  1.000 56.95946  ?  214 LYS A N    1 
ATOM   2717  C  CA   . LYS A  1 194 ? 8.74141   41.09397  17.76062  1.000 57.35688  ?  214 LYS A CA   1 
ATOM   2718  C  C    . LYS A  1 194 ? 7.70142   40.91299  16.66461  1.000 59.00444  ?  214 LYS A C    1 
ATOM   2719  O  O    . LYS A  1 194 ? 7.69842   41.66002  15.68163  1.000 57.14633  ?  214 LYS A O    1 
ATOM   2720  C  CB   . LYS A  1 194 ? 8.80239   42.54696  18.22966  1.000 58.24119  ?  214 LYS A CB   1 
ATOM   2721  C  CG   . LYS A  1 194 ? 7.54238   42.99393  18.97866  1.000 59.74664  ?  214 LYS A CG   1 
ATOM   2722  C  CD   . LYS A  1 194 ? 7.60636   44.45992  19.38070  1.000 58.43859  ?  214 LYS A CD   1 
ATOM   2723  C  CE   . LYS A  1 194 ? 6.39935   44.87988  20.21570  1.000 62.78384  ?  214 LYS A CE   1 
ATOM   2724  N  NZ   . LYS A  1 194 ? 5.09736   44.70689  19.50569  1.000 68.79509  ?  214 LYS A NZ   1 
ATOM   2725  H  H    . LYS A  1 194 ? 10.14442  40.90402  16.39363  1.000 56.96000  ?  214 LYS A H    1 
ATOM   2726  H  HA   . LYS A  1 194 ? 8.49741   40.53495  18.51461  1.000 57.36000  ?  214 LYS A HA   1 
ATOM   2727  H  HB2  . LYS A  1 194 ? 9.55839   42.65295  18.82767  1.000 58.24000  ?  214 LYS A HB2  1 
ATOM   2728  H  HB3  . LYS A  1 194 ? 8.90939   43.12298  17.45668  1.000 58.24000  ?  214 LYS A HB3  1 
ATOM   2729  H  HG2  . LYS A  1 194 ? 6.77039   42.87194  18.40465  1.000 59.75000  ?  214 LYS A HG2  1 
ATOM   2730  H  HG3  . LYS A  1 194 ? 7.44638   42.46291  19.78465  1.000 59.75000  ?  214 LYS A HG3  1 
ATOM   2731  H  HD2  . LYS A  1 194 ? 8.40636   44.60991  19.90871  1.000 58.44000  ?  214 LYS A HD2  1 
ATOM   2732  H  HD3  . LYS A  1 194 ? 7.62636   45.00894  18.58072  1.000 58.44000  ?  214 LYS A HD3  1 
ATOM   2733  H  HE2  . LYS A  1 194 ? 6.37235   44.34086  21.02169  1.000 62.79000  ?  214 LYS A HE2  1 
ATOM   2734  H  HE3  . LYS A  1 194 ? 6.48934   45.81688  20.44773  1.000 62.79000  ?  214 LYS A HE3  1 
ATOM   2735  H  HZ1  . LYS A  1 194 ? 4.42635   44.95187  20.03669  1.000 68.80000  ?  214 LYS A HZ1  1 
ATOM   2736  H  HZ2  . LYS A  1 194 ? 5.08336   45.20891  18.77070  1.000 68.80000  ?  214 LYS A HZ2  1 
ATOM   2737  H  HZ3  . LYS A  1 194 ? 4.98737   43.85389  19.27566  1.000 68.80000  ?  214 LYS A HZ3  1 
ATOM   2738  N  N    . GLY A  1 195 ? 6.83643   39.91098  16.82258  1.000 58.99918  ?  215 GLY A N    1 
ATOM   2739  C  CA   . GLY A  1 195 ? 5.88344   39.54900  15.79956  1.000 65.36310  ?  215 GLY A CA   1 
ATOM   2740  C  C    . GLY A  1 195 ? 4.47644   40.04997  16.09456  1.000 71.12169  ?  215 GLY A C    1 
ATOM   2741  O  O    . GLY A  1 195 ? 4.18942   40.64594  17.12957  1.000 67.66074  ?  215 GLY A O    1 
ATOM   2742  H  H    . GLY A  1 195 ? 6.79343   39.42296  17.52556  1.000 59.00000  ?  215 GLY A H    1 
ATOM   2743  H  HA2  . GLY A  1 195 ? 6.16645   39.91602  14.94757  1.000 65.36000  ?  215 GLY A HA2  1 
ATOM   2744  H  HA3  . GLY A  1 195 ? 5.84945   38.58300  15.72053  1.000 65.36000  ?  215 GLY A HA3  1 
ATOM   2745  N  N    . GLN A  1 196 ? 3.59245   39.79299  15.13154  1.000 69.01880  ?  216 GLN A N    1 
ATOM   2746  C  CA   A GLN A  1 196 ? 2.18544   40.16297  15.22054  0.480 72.15865  ?  216 GLN A CA   1 
ATOM   2747  C  CA   B GLN A  1 196 ? 2.18444   40.16397  15.21354  0.520 75.10637  ?  216 GLN A CA   1 
ATOM   2748  C  C    . GLN A  1 196 ? 1.35146   38.91197  14.99050  1.000 73.05086  ?  216 GLN A C    1 
ATOM   2749  O  O    . GLN A  1 196 ? 1.49247   38.24900  13.95648  1.000 59.39396  ?  216 GLN A O    1 
ATOM   2750  C  CB   A GLN A  1 196 ? 1.82844   41.24300  14.19257  0.480 76.95396  ?  216 GLN A CB   1 
ATOM   2751  C  CB   B GLN A  1 196 ? 1.84244   41.23700  14.17257  0.520 74.89845  ?  216 GLN A CB   1 
ATOM   2752  C  CG   A GLN A  1 196 ? 2.72643   42.48001  14.22861  0.480 71.07168  ?  216 GLN A CG   1 
ATOM   2753  C  CG   B GLN A  1 196 ? 0.41043   41.75198  14.23057  0.520 70.47161  ?  216 GLN A CG   1 
ATOM   2754  C  CD   A GLN A  1 196 ? 2.26241   43.52597  15.22763  0.480 69.91891  ?  216 GLN A CD   1 
ATOM   2755  C  CD   B GLN A  1 196 ? 0.12043   42.82101  13.18359  0.520 68.79772  ?  216 GLN A CD   1 
ATOM   2756  O  OE1  A GLN A  1 196 ? 1.09300   43.91000  15.24200  0.480 69.45833  ?  216 GLN A OE1  1 
ATOM   2757  O  OE1  B GLN A  1 196 ? 0.45100   42.66400  12.01000  0.520 70.46898  ?  216 GLN A OE1  1 
ATOM   2758  N  NE2  A GLN A  1 196 ? 3.18100   44.00000  16.06400  0.480 68.45821  ?  216 GLN A NE2  1 
ATOM   2759  N  NE2  B GLN A  1 196 ? -0.50300  43.91700  13.60900  0.520 66.89486  ?  216 GLN A NE2  1 
ATOM   2760  H  H    A GLN A  1 196 ? 3.79246   39.39301  14.39654  0.480 69.02000  ?  216 GLN A H    1 
ATOM   2761  H  H    B GLN A  1 196 ? 3.79346   39.39101  14.39854  0.520 69.02000  ?  216 GLN A H    1 
ATOM   2762  H  HA   A GLN A  1 196 ? 1.99143   40.50495  16.10755  0.480 75.11000  ?  216 GLN A HA   1 
ATOM   2763  H  HA   B GLN A  1 196 ? 1.98743   40.51395  16.09655  0.520 75.11000  ?  216 GLN A HA   1 
ATOM   2764  H  HB2  A GLN A  1 196 ? 1.89245   40.85902  13.30456  0.480 74.90000  ?  216 GLN A HB2  1 
ATOM   2765  H  HB2  B GLN A  1 196 ? 2.43243   41.99600  14.30559  0.520 74.90000  ?  216 GLN A HB2  1 
ATOM   2766  H  HB3  A GLN A  1 196 ? 0.91844   41.53598  14.35557  0.480 74.90000  ?  216 GLN A HB3  1 
ATOM   2767  H  HB3  B GLN A  1 196 ? 1.98345   40.86702  13.28856  0.520 74.90000  ?  216 GLN A HB3  1 
ATOM   2768  H  HG2  A GLN A  1 196 ? 3.62743   42.21601  14.47061  0.480 70.47000  ?  216 GLN A HG2  1 
ATOM   2769  H  HG2  B GLN A  1 196 ? -0.19356  41.01098  14.06854  0.520 70.47000  ?  216 GLN A HG2  1 
ATOM   2770  H  HG3  A GLN A  1 196 ? 2.72843   42.89003  13.34962  0.480 70.47000  ?  216 GLN A HG3  1 
ATOM   2771  H  HG3  B GLN A  1 196 ? 0.24442   42.13296  15.10658  0.520 70.47000  ?  216 GLN A HG3  1 
ATOM   2772  H  HE21 A GLN A  1 196 ? 3.99040   43.70797  16.02365  0.480 66.89000  ?  216 GLN A HE21 1 
ATOM   2773  H  HE21 B GLN A  1 196 ? -0.71859  43.99296  14.43662  0.520 66.89000  ?  216 GLN A HE21 1 
ATOM   2774  H  HE22 A GLN A  1 196 ? 2.96838   44.59294  16.64667  0.480 66.89000  ?  216 GLN A HE22 1 
ATOM   2775  H  HE22 B GLN A  1 196 ? -0.68658  44.54700  13.05463  0.520 66.89000  ?  216 GLN A HE22 1 
ATOM   2776  N  N    . TRP A  1 197 ? 0.49345   38.58294  15.95449  1.000 63.74185  ?  217 TRP A N    1 
ATOM   2777  C  CA   . TRP A  1 197 ? -0.38153  37.43093  15.78845  1.000 64.72355  ?  217 TRP A CA   1 
ATOM   2778  C  C    . TRP A  1 197 ? -1.31253  37.66095  14.60344  1.000 57.80167  ?  217 TRP A C    1 
ATOM   2779  O  O    . TRP A  1 197 ? -1.66554  38.79696  14.27647  1.000 58.64651  ?  217 TRP A O    1 
ATOM   2780  C  CB   . TRP A  1 197 ? -1.21554  37.18189  17.04843  1.000 63.54709  ?  217 TRP A CB   1 
ATOM   2781  C  CG   . TRP A  1 197 ? -0.43755  37.07186  18.32944  1.000 57.24107  ?  217 TRP A CG   1 
ATOM   2782  C  CD1  . TRP A  1 197 ? -0.38857  37.99284  19.33446  1.000 59.09393  ?  217 TRP A CD1  1 
ATOM   2783  C  CD2  . TRP A  1 197 ? 0.38545   35.97486  18.75141  1.000 59.83349  ?  217 TRP A CD2  1 
ATOM   2784  N  NE1  . TRP A  1 197 ? 0.41542   37.54182  20.35246  1.000 57.91221  ?  217 TRP A NE1  1 
ATOM   2785  C  CE2  . TRP A  1 197 ? 0.90444   36.30583  20.01943  1.000 54.18281  ?  217 TRP A CE2  1 
ATOM   2786  C  CE3  . TRP A  1 197 ? 0.73847   34.74788  18.17739  1.000 55.66720  ?  217 TRP A CE3  1 
ATOM   2787  C  CZ2  . TRP A  1 197 ? 1.75744   35.45682  20.72341  1.000 57.10685  ?  217 TRP A CZ2  1 
ATOM   2788  C  CZ3  . TRP A  1 197 ? 1.58547   33.90587  18.87837  1.000 52.95898  ?  217 TRP A CZ3  1 
ATOM   2789  C  CH2  . TRP A  1 197 ? 2.08446   34.26284  20.13738  1.000 53.89067  ?  217 TRP A CH2  1 
ATOM   2790  H  H    . TRP A  1 197 ? 0.40044   39.00292  16.69850  1.000 63.74000  ?  217 TRP A H    1 
ATOM   2791  H  HA   . TRP A  1 197 ? 0.15047   36.63994  15.61143  1.000 64.72000  ?  217 TRP A HA   1 
ATOM   2792  H  HB2  . TRP A  1 197 ? -1.84255  37.91488  17.15145  1.000 63.55000  ?  217 TRP A HB2  1 
ATOM   2793  H  HB3  . TRP A  1 197 ? -1.70453  36.35189  16.93341  1.000 63.55000  ?  217 TRP A HB3  1 
ATOM   2794  H  HD1  . TRP A  1 197 ? -0.83758  38.80783  19.33148  1.000 59.09000  ?  217 TRP A HD1  1 
ATOM   2795  H  HE1  . TRP A  1 197 ? 0.58641   37.96680  21.08047  1.000 57.91000  ?  217 TRP A HE1  1 
ATOM   2796  H  HE3  . TRP A  1 197 ? 0.41148   34.50390  17.34138  1.000 55.67000  ?  217 TRP A HE3  1 
ATOM   2797  H  HZ2  . TRP A  1 197 ? 2.09043   35.69180  21.55942  1.000 57.11000  ?  217 TRP A HZ2  1 
ATOM   2798  H  HZ3  . TRP A  1 197 ? 1.82549   33.08788  18.50735  1.000 52.96000  ?  217 TRP A HZ3  1 
ATOM   2799  H  HH2  . TRP A  1 197 ? 2.65146   33.67684  20.58437  1.000 53.89000  ?  217 TRP A HH2  1 
ATOM   2800  N  N    . VAL A  1 198 ? -1.70651  36.56997  13.94541  1.000 63.02335  ?  218 VAL A N    1 
ATOM   2801  C  CA   . VAL A  1 198 ? -2.76350  36.67998  12.94441  1.000 62.13640  ?  218 VAL A CA   1 
ATOM   2802  C  C    . VAL A  1 198 ? -4.05351  37.15095  13.60041  1.000 60.61779  ?  218 VAL A C    1 
ATOM   2803  O  O    . VAL A  1 198 ? -4.81852  37.93096  13.01942  1.000 59.84928  ?  218 VAL A O    1 
ATOM   2804  C  CB   . VAL A  1 198 ? -2.96748  35.34200  12.21237  1.000 59.80980  ?  218 VAL A CB   1 
ATOM   2805  C  CG1  . VAL A  1 198 ? -4.25448  35.38901  11.40036  1.000 59.04919  ?  218 VAL A CG1  1 
ATOM   2806  C  CG2  . VAL A  1 198 ? -1.78747  35.03904  11.31637  1.000 59.07024  ?  218 VAL A CG2  1 
ATOM   2807  H  H    . VAL A  1 198 ? -1.38850  35.77897  14.05539  1.000 63.02000  ?  218 VAL A H    1 
ATOM   2808  H  HA   . VAL A  1 198 ? -2.50450  37.34300  12.28543  1.000 62.14000  ?  218 VAL A HA   1 
ATOM   2809  H  HB   . VAL A  1 198 ? -3.04548  34.62898  12.86535  1.000 59.81000  ?  218 VAL A HB   1 
ATOM   2810  H  HG11 . VAL A  1 198 ? -4.22346  34.69403  10.72434  1.000 59.05000  ?  218 VAL A HG11 1 
ATOM   2811  H  HG12 . VAL A  1 198 ? -5.01048  35.23999  11.99035  1.000 59.05000  ?  218 VAL A HG12 1 
ATOM   2812  H  HG13 . VAL A  1 198 ? -4.32848  36.25802  10.97538  1.000 59.05000  ?  218 VAL A HG13 1 
ATOM   2813  H  HG21 . VAL A  1 198 ? -1.95446  34.20905  10.84335  1.000 59.07000  ?  218 VAL A HG21 1 
ATOM   2814  H  HG22 . VAL A  1 198 ? -1.67747  35.76505  10.68239  1.000 59.07000  ?  218 VAL A HG22 1 
ATOM   2815  H  HG23 . VAL A  1 198 ? -0.99148  34.95403  11.86338  1.000 59.07000  ?  218 VAL A HG23 1 
ATOM   2816  N  N    . THR A  1 199 ? -4.31252  36.68792  14.82239  1.000 59.73085  ?  219 THR A N    1 
ATOM   2817  C  CA   . THR A  1 199 ? -5.51453  37.03089  15.57339  1.000 63.40760  ?  219 THR A CA   1 
ATOM   2818  C  C    . THR A  1 199 ? -5.08955  37.76186  16.83941  1.000 61.56264  ?  219 THR A C    1 
ATOM   2819  O  O    . THR A  1 199 ? -4.51655  37.15284  17.74940  1.000 60.43619  ?  219 THR A O    1 
ATOM   2820  C  CB   . THR A  1 199 ? -6.32952  35.78387  15.91235  1.000 60.89941  ?  219 THR A CB   1 
ATOM   2821  O  OG1  . THR A  1 199 ? -6.69050  35.09990  14.70633  1.000 64.80777  ?  219 THR A OG1  1 
ATOM   2822  C  CG2  . THR A  1 199 ? -7.58653  36.16384  16.67635  1.000 66.91855  ?  219 THR A CG2  1 
ATOM   2823  H  H    . THR A  1 199 ? -3.78852  36.15591  15.24838  1.000 59.73000  ?  219 THR A H    1 
ATOM   2824  H  HA   . THR A  1 199 ? -6.07053  37.62689  15.04740  1.000 63.41000  ?  219 THR A HA   1 
ATOM   2825  H  HB   . THR A  1 199 ? -5.79852  35.19386  16.47034  1.000 60.90000  ?  219 THR A HB   1 
ATOM   2826  H  HG1  . THR A  1 199 ? -7.13850  34.41289  14.88831  1.000 64.81000  ?  219 THR A HG1  1 
ATOM   2827  H  HG21 . THR A  1 199 ? -8.17852  35.39783  16.73932  1.000 66.92000  ?  219 THR A HG21 1 
ATOM   2828  H  HG22 . THR A  1 199 ? -7.35754  36.45781  17.57136  1.000 66.92000  ?  219 THR A HG22 1 
ATOM   2829  H  HG23 . THR A  1 199 ? -8.04953  36.88084  16.21637  1.000 66.92000  ?  219 THR A HG23 1 
ATOM   2830  N  N    . LYS A  1 200 ? -5.37556  39.05985  16.89545  1.000 63.39444  ?  220 LYS A N    1 
ATOM   2831  C  CA   . LYS A  1 200 ? -4.98558  39.86483  18.04247  1.000 61.64687  ?  220 LYS A CA   1 
ATOM   2832  C  C    . LYS A  1 200 ? -5.65859  39.35579  19.31045  1.000 61.10469  ?  220 LYS A C    1 
ATOM   2833  O  O    . LYS A  1 200 ? -6.72758  38.74178  19.27243  1.000 60.07299  ?  220 LYS A O    1 
ATOM   2834  C  CB   . LYS A  1 200 ? -5.35759  41.32983  17.80851  1.000 64.17085  ?  220 LYS A CB   1 
ATOM   2835  C  CG   . LYS A  1 200 ? -6.85359  41.56482  17.62250  1.000 64.32613  ?  220 LYS A CG   1 
ATOM   2836  C  CD   . LYS A  1 200 ? -7.13360  42.74184  16.69853  1.000 67.38440  ?  220 LYS A CD   1 
ATOM   2837  C  CE   . LYS A  1 200 ? -6.66762  44.06183  17.29357  1.000 68.70824  ?  220 LYS A CE   1 
ATOM   2838  N  NZ   . LYS A  1 200 ? -7.43363  44.43179  18.51357  1.000 67.53178  ?  220 LYS A NZ   1 
ATOM   2839  H  H    . LYS A  1 200 ? -5.79356  39.49486  16.28245  1.000 63.39000  ?  220 LYS A H    1 
ATOM   2840  H  HA   . LYS A  1 200 ? -4.02558  39.80683  18.16648  1.000 61.65000  ?  220 LYS A HA   1 
ATOM   2841  H  HB2  . LYS A  1 200 ? -5.06860  41.85181  18.57352  1.000 64.17000  ?  220 LYS A HB2  1 
ATOM   2842  H  HB3  . LYS A  1 200 ? -4.90859  41.64385  17.00852  1.000 64.17000  ?  220 LYS A HB3  1 
ATOM   2843  H  HG2  . LYS A  1 200 ? -7.25758  40.77382  17.23348  1.000 64.32000  ?  220 LYS A HG2  1 
ATOM   2844  H  HG3  . LYS A  1 200 ? -7.25560  41.75479  18.48450  1.000 64.32000  ?  220 LYS A HG3  1 
ATOM   2845  H  HD2  . LYS A  1 200 ? -6.66559  42.60687  15.85953  1.000 67.39000  ?  220 LYS A HD2  1 
ATOM   2846  H  HD3  . LYS A  1 200 ? -8.08860  42.80183  16.54152  1.000 67.39000  ?  220 LYS A HD3  1 
ATOM   2847  H  HE2  . LYS A  1 200 ? -5.73162  43.99183  17.53457  1.000 68.71000  ?  220 LYS A HE2  1 
ATOM   2848  H  HE3  . LYS A  1 200 ? -6.78962  44.76584  16.63759  1.000 68.71000  ?  220 LYS A HE3  1 
ATOM   2849  H  HZ1  . LYS A  1 200 ? -7.14964  45.21578  18.82459  1.000 67.53000  ?  220 LYS A HZ1  1 
ATOM   2850  H  HZ2  . LYS A  1 200 ? -8.30063  44.49378  18.32056  1.000 67.53000  ?  220 LYS A HZ2  1 
ATOM   2851  H  HZ3  . LYS A  1 200 ? -7.32063  43.81277  19.14256  1.000 67.53000  ?  220 LYS A HZ3  1 
ATOM   2852  N  N    . PHE A  1 201 ? -5.00460  39.59976  20.44246  1.000 59.69926  ?  221 PHE A N    1 
ATOM   2853  C  CA   . PHE A  1 201 ? -5.61561  39.40672  21.74745  1.000 60.35724  ?  221 PHE A CA   1 
ATOM   2854  C  C    . PHE A  1 201 ? -6.27962  40.70870  22.17348  1.000 62.63383  ?  221 PHE A C    1 
ATOM   2855  O  O    . PHE A  1 201 ? -5.77463  41.79772  21.88452  1.000 61.22576  ?  221 PHE A O    1 
ATOM   2856  C  CB   . PHE A  1 201 ? -4.58161  38.99370  22.79545  1.000 59.86507  ?  221 PHE A CB   1 
ATOM   2857  C  CG   . PHE A  1 201 ? -4.09260  37.57771  22.65842  1.000 58.54123  ?  221 PHE A CG   1 
ATOM   2858  C  CD1  . PHE A  1 201 ? -3.04159  37.27075  21.80842  1.000 59.38344  ?  221 PHE A CD1  1 
ATOM   2859  C  CD2  . PHE A  1 201 ? -4.66759  36.55669  23.40039  1.000 58.70441  ?  221 PHE A CD2  1 
ATOM   2860  C  CE1  . PHE A  1 201 ? -2.58257  35.96775  21.68739  1.000 58.56492  ?  221 PHE A CE1  1 
ATOM   2861  C  CE2  . PHE A  1 201 ? -4.21358  35.25169  23.28636  1.000 60.49936  ?  221 PHE A CE2  1 
ATOM   2862  C  CZ   . PHE A  1 201 ? -3.16857  34.95773  22.42936  1.000 60.43356  ?  221 PHE A CZ   1 
ATOM   2863  H  H    . PHE A  1 201 ? -4.19360  39.88277  20.47848  1.000 59.70000  ?  221 PHE A H    1 
ATOM   2864  H  HA   . PHE A  1 201 ? -6.29360  38.71572  21.69243  1.000 60.36000  ?  221 PHE A HA   1 
ATOM   2865  H  HB2  . PHE A  1 201 ? -3.81262  39.57971  22.72047  1.000 59.86000  ?  221 PHE A HB2  1 
ATOM   2866  H  HB3  . PHE A  1 201 ? -4.97862  39.08468  23.67645  1.000 59.86000  ?  221 PHE A HB3  1 
ATOM   2867  H  HD1  . PHE A  1 201 ? -2.64359  37.94576  21.30744  1.000 59.38000  ?  221 PHE A HD1  1 
ATOM   2868  H  HD2  . PHE A  1 201 ? -5.37060  36.74866  23.97838  1.000 58.70000  ?  221 PHE A HD2  1 
ATOM   2869  H  HE1  . PHE A  1 201 ? -1.87956  35.77378  21.11039  1.000 58.56000  ?  221 PHE A HE1  1 
ATOM   2870  H  HE2  . PHE A  1 201 ? -4.61058  34.57468  23.78533  1.000 60.50000  ?  221 PHE A HE2  1 
ATOM   2871  H  HZ   . PHE A  1 201 ? -2.86256  34.08273  22.34934  1.000 60.43000  ?  221 PHE A HZ   1 
ATOM   2872  N  N    . ASP A  1 202 ? -7.41263  40.58967  22.86047  1.000 64.25244  ?  222 ASP A N    1 
ATOM   2873  C  CA   . ASP A  1 202 ? -8.12565  41.74865  23.38749  1.000 70.08472  ?  222 ASP A CA   1 
ATOM   2874  C  C    . ASP A  1 202 ? -7.39666  42.23663  24.63351  1.000 72.07180  ?  222 ASP A C    1 
ATOM   2875  O  O    . ASP A  1 202 ? -7.41766  41.57160  25.67449  1.000 71.50857  ?  222 ASP A O    1 
ATOM   2876  C  CB   . ASP A  1 202 ? -9.57364  41.38063  23.69947  1.000 73.42986  ?  222 ASP A CB   1 
ATOM   2877  C  CG   . ASP A  1 202 ? -10.41266 42.58161  24.09850  1.000 81.27817  ?  222 ASP A CG   1 
ATOM   2878  O  OD1  . ASP A  1 202 ? -9.89500  43.71900  24.07000  1.000 84.21536  ?  222 ASP A OD1  1 
ATOM   2879  O  OD2  . ASP A  1 202 ? -11.59866 42.38659  24.44148  1.000 80.83074  -1 222 ASP A OD2  1 
ATOM   2880  H  H    . ASP A  1 202 ? -7.79262  39.83866  23.03645  1.000 64.25000  ?  222 ASP A H    1 
ATOM   2881  H  HA   . ASP A  1 202 ? -8.12265  42.46067  22.72851  1.000 70.08000  ?  222 ASP A HA   1 
ATOM   2882  H  HB2  . ASP A  1 202 ? -9.97563  40.98265  22.91146  1.000 73.43000  ?  222 ASP A HB2  1 
ATOM   2883  H  HB3  . ASP A  1 202 ? -9.58764  40.74761  24.43445  1.000 73.43000  ?  222 ASP A HB3  1 
ATOM   2884  N  N    . SER A  1 203 ? -6.74867  43.40064  24.53255  1.000 72.68766  ?  223 SER A N    1 
ATOM   2885  C  CA   . SER A  1 203 ? -5.98569  43.92761  25.65857  1.000 71.20591  ?  223 SER A CA   1 
ATOM   2886  C  C    . SER A  1 203 ? -6.85270  44.14257  26.89257  1.000 74.51946  ?  223 SER A C    1 
ATOM   2887  O  O    . SER A  1 203 ? -6.32471  44.17755  28.00957  1.000 74.64842  ?  223 SER A O    1 
ATOM   2888  C  CB   . SER A  1 203 ? -5.30570  45.24063  25.26461  1.000 66.18425  ?  223 SER A CB   1 
ATOM   2889  O  OG   . SER A  1 203 ? -6.25470  46.19863  24.82863  1.000 68.95037  ?  223 SER A OG   1 
ATOM   2890  H  H    . SER A  1 203 ? -6.73667  43.89665  23.83056  1.000 72.69000  ?  223 SER A H    1 
ATOM   2891  H  HA   . SER A  1 203 ? -5.29168  43.29161  25.89056  1.000 71.20000  ?  223 SER A HA   1 
ATOM   2892  H  HB2  . SER A  1 203 ? -4.83371  45.59362  26.03462  1.000 66.19000  ?  223 SER A HB2  1 
ATOM   2893  H  HB3  . SER A  1 203 ? -4.67969  45.06666  24.54361  1.000 66.19000  ?  223 SER A HB3  1 
ATOM   2894  H  HG   . SER A  1 203 ? -5.86571  46.91264  24.61665  1.000 68.95000  ?  223 SER A HG   1 
ATOM   2895  N  N    . ARG A  1 204 ? -8.16870  44.28056  26.72156  1.000 76.09597  ?  224 ARG A N    1 
ATOM   2896  C  CA   . ARG A  1 204 ? -9.04371  44.44952  27.87556  1.000 82.44146  ?  224 ARG A CA   1 
ATOM   2897  C  C    . ARG A  1 204 ? -9.13371  43.17450  28.70552  1.000 78.25412  ?  224 ARG A C    1 
ATOM   2898  O  O    . ARG A  1 204 ? -9.39072  43.24147  29.91252  1.000 77.60404  ?  224 ARG A O    1 
ATOM   2899  C  CB   . ARG A  1 204 ? -10.43471 44.89052  27.41556  1.000 83.72320  ?  224 ARG A CB   1 
ATOM   2900  C  CG   . ARG A  1 204 ? -10.45672 46.29454  26.82559  1.000 92.06367  ?  224 ARG A CG   1 
ATOM   2901  C  CD   . ARG A  1 204 ? -11.83572 46.69554  26.32159  1.000 93.07169  ?  224 ARG A CD   1 
ATOM   2902  N  NE   . ARG A  1 204 ? -12.12670 46.14457  25.00157  1.000 94.14023  ?  224 ARG A NE   1 
ATOM   2903  C  CZ   . ARG A  1 204 ? -12.78369 45.01357  24.78054  1.000 93.79809  ?  224 ARG A CZ   1 
ATOM   2904  N  NH1  . ARG A  1 204 ? -13.23069 44.26454  25.77552  1.000 90.67666  ?  224 ARG A NH1  1 
ATOM   2905  N  NH2  . ARG A  1 204 ? -12.99968 44.62460  23.52653  1.000 90.35557  ?  224 ARG A NH2  1 
ATOM   2906  H  H    . ARG A  1 204 ? -8.57169  44.27958  25.96156  1.000 76.10000  ?  224 ARG A H    1 
ATOM   2907  H  HA   . ARG A  1 204 ? -8.68272  45.14851  28.44258  1.000 82.44000  ?  224 ARG A HA   1 
ATOM   2908  H  HB2  . ARG A  1 204 ? -10.74970 44.27554  26.73454  1.000 83.72000  ?  224 ARG A HB2  1 
ATOM   2909  H  HB3  . ARG A  1 204 ? -11.03672 44.87750  28.17655  1.000 83.72000  ?  224 ARG A HB3  1 
ATOM   2910  H  HG2  . ARG A  1 204 ? -10.19073 46.92952  27.50861  1.000 92.06000  ?  224 ARG A HG2  1 
ATOM   2911  H  HG3  . ARG A  1 204 ? -9.84072  46.33356  26.07760  1.000 92.06000  ?  224 ARG A HG3  1 
ATOM   2912  H  HD2  . ARG A  1 204 ? -12.50872 46.38451  26.94658  1.000 93.07000  ?  224 ARG A HD2  1 
ATOM   2913  H  HD3  . ARG A  1 204 ? -11.87373 47.66254  26.25362  1.000 93.07000  ?  224 ARG A HD3  1 
ATOM   2914  H  HE   . ARG A  1 204 ? -11.85170 46.58559  24.31659  1.000 94.14000  ?  224 ARG A HE   1 
ATOM   2915  H  HH11 . ARG A  1 204 ? -13.09970 44.50152  26.59152  1.000 90.68000  ?  224 ARG A HH11 1 
ATOM   2916  H  HH12 . ARG A  1 204 ? -13.65368 43.53554  25.60449  1.000 90.68000  ?  224 ARG A HH12 1 
ATOM   2917  H  HH21 . ARG A  1 204 ? -12.71367 45.10362  22.87254  1.000 90.35000  ?  224 ARG A HH21 1 
ATOM   2918  H  HH22 . ARG A  1 204 ? -13.42367 43.89260  23.37050  1.000 90.35000  ?  224 ARG A HH22 1 
ATOM   2919  N  N    . LYS A  1 205 ? -8.92169  42.01252  28.08649  1.000 73.17719  ?  225 LYS A N    1 
ATOM   2920  C  CA   . LYS A  1 205 ? -8.96468  40.74450  28.80146  1.000 69.23199  ?  225 LYS A CA   1 
ATOM   2921  C  C    . LYS A  1 205 ? -7.63468  40.37750  29.44446  1.000 67.20806  ?  225 LYS A C    1 
ATOM   2922  O  O    . LYS A  1 205 ? -7.57968  39.39848  30.19744  1.000 66.24215  ?  225 LYS A O    1 
ATOM   2923  C  CB   . LYS A  1 205 ? -9.39166  39.61352  27.85943  1.000 71.60859  ?  225 LYS A CB   1 
ATOM   2924  C  CG   . LYS A  1 205 ? -10.81266 39.73752  27.33842  1.000 73.29037  ?  225 LYS A CG   1 
ATOM   2925  C  CD   . LYS A  1 205 ? -11.24964 38.46853  26.62638  1.000 70.77164  ?  225 LYS A CD   1 
ATOM   2926  C  CE   . LYS A  1 205 ? -12.68364 38.57553  26.12637  1.000 65.14465  ?  225 LYS A CE   1 
ATOM   2927  N  NZ   . LYS A  1 205 ? -12.83364 39.61656  25.07440  1.000 73.75884  ?  225 LYS A NZ   1 
ATOM   2928  H  H    . LYS A  1 205 ? -8.75068  41.93454  27.24749  1.000 73.18000  ?  225 LYS A H    1 
ATOM   2929  H  HA   . LYS A  1 205 ? -9.62669  40.80647  29.50746  1.000 69.23000  ?  225 LYS A HA   1 
ATOM   2930  H  HB2  . LYS A  1 205 ? -8.79666  39.60555  27.09343  1.000 71.61000  ?  225 LYS A HB2  1 
ATOM   2931  H  HB3  . LYS A  1 205 ? -9.32466  38.77051  28.33540  1.000 71.61000  ?  225 LYS A HB3  1 
ATOM   2932  H  HG2  . LYS A  1 205 ? -11.41467 39.89249  28.08242  1.000 73.29000  ?  225 LYS A HG2  1 
ATOM   2933  H  HG3  . LYS A  1 205 ? -10.85966 40.47254  26.70744  1.000 73.29000  ?  225 LYS A HG3  1 
ATOM   2934  H  HD2  . LYS A  1 205 ? -10.67163 38.31456  25.86238  1.000 70.77000  ?  225 LYS A HD2  1 
ATOM   2935  H  HD3  . LYS A  1 205 ? -11.19764 37.72152  27.24236  1.000 70.77000  ?  225 LYS A HD3  1 
ATOM   2936  H  HE2  . LYS A  1 205 ? -12.95363 37.72354  25.74934  1.000 65.15000  ?  225 LYS A HE2  1 
ATOM   2937  H  HE3  . LYS A  1 205 ? -13.26265 38.81051  26.86837  1.000 65.15000  ?  225 LYS A HE3  1 
ATOM   2938  H  HZ1  . LYS A  1 205 ? -13.67864 39.64756  24.79639  1.000 73.76000  ?  225 LYS A HZ1  1 
ATOM   2939  H  HZ2  . LYS A  1 205 ? -12.60665 40.41355  25.40042  1.000 73.76000  ?  225 LYS A HZ2  1 
ATOM   2940  H  HZ3  . LYS A  1 205 ? -12.30763 39.42658  24.38240  1.000 73.76000  ?  225 LYS A HZ3  1 
ATOM   2941  N  N    . THR A  1 206 ? -6.56769  41.12151  29.16149  1.000 65.04990  ?  226 THR A N    1 
ATOM   2942  C  CA   . THR A  1 206 ? -5.28069  40.85051  29.78649  1.000 63.93925  ?  226 THR A CA   1 
ATOM   2943  C  C    . THR A  1 206 ? -5.34471  41.22447  31.26050  1.000 64.19191  ?  226 THR A C    1 
ATOM   2944  O  O    . THR A  1 206 ? -5.85372  42.29246  31.61453  1.000 64.98674  ?  226 THR A O    1 
ATOM   2945  C  CB   . THR A  1 206 ? -4.17169  41.63454  29.08853  1.000 62.72331  ?  226 THR A CB   1 
ATOM   2946  O  OG1  . THR A  1 206 ? -4.12268  41.27058  27.70352  1.000 62.32853  ?  226 THR A OG1  1 
ATOM   2947  C  CG2  . THR A  1 206 ? -2.82470  41.34554  29.73453  1.000 61.92585  ?  226 THR A CG2  1 
ATOM   2948  H  H    . THR A  1 206 ? -6.56369  41.78453  28.61351  1.000 65.05000  ?  226 THR A H    1 
ATOM   2949  H  HA   . THR A  1 206 ? -5.08268  39.90552  29.71447  1.000 63.94000  ?  226 THR A HA   1 
ATOM   2950  H  HB   . THR A  1 206 ? -4.35070  42.58454  29.16555  1.000 62.72000  ?  226 THR A HB   1 
ATOM   2951  H  HG1  . THR A  1 206 ? -3.51368  41.69959  27.31553  1.000 62.33000  ?  226 THR A HG1  1 
ATOM   2952  H  HG21 . THR A  1 206 ? -2.11070  41.68956  29.17554  1.000 61.93000  ?  226 THR A HG21 1 
ATOM   2953  H  HG22 . THR A  1 206 ? -2.77371  41.76952  30.60554  1.000 61.93000  ?  226 THR A HG22 1 
ATOM   2954  H  HG23 . THR A  1 206 ? -2.70669  40.38854  29.84050  1.000 61.93000  ?  226 THR A HG23 1 
ATOM   2955  N  N    . SER A  1 207 ? -4.82871  40.35345  32.12349  1.000 65.06306  ?  227 SER A N    1 
ATOM   2956  C  CA   . SER A  1 207 ? -4.92372  40.60642  33.55649  1.000 67.28175  ?  227 SER A CA   1 
ATOM   2957  C  C    . SER A  1 207 ? -3.80372  39.86841  34.27448  1.000 66.27900  ?  227 SER A C    1 
ATOM   2958  O  O    . SER A  1 207 ? -3.13771  39.00643  33.70546  1.000 63.43392  ?  227 SER A O    1 
ATOM   2959  C  CB   . SER A  1 207 ? -6.29172  40.18039  34.10247  1.000 70.98483  ?  227 SER A CB   1 
ATOM   2960  O  OG   . SER A  1 207 ? -6.50571  38.79339  33.90843  1.000 70.86639  ?  227 SER A OG   1 
ATOM   2961  H  H    . SER A  1 207 ? -4.42670  39.62346  31.91047  1.000 65.06000  ?  227 SER A H    1 
ATOM   2962  H  HA   . SER A  1 207 ? -4.81373  41.55541  33.72152  1.000 67.28000  ?  227 SER A HA   1 
ATOM   2963  H  HB2  . SER A  1 207 ? -6.32673  40.37536  35.05247  1.000 70.98000  ?  227 SER A HB2  1 
ATOM   2964  H  HB3  . SER A  1 207 ? -6.98472  40.67439  33.63747  1.000 70.98000  ?  227 SER A HB3  1 
ATOM   2965  H  HG   . SER A  1 207 ? -5.93071  38.35138  34.33242  1.000 70.87000  ?  227 SER A HG   1 
ATOM   2966  N  N    . LEU A  1 208 ? -3.60474  40.22438  35.54049  1.000 64.38404  ?  228 LEU A N    1 
ATOM   2967  C  CA   . LEU A  1 208 ? -2.64374  39.51536  36.37448  1.000 63.71027  ?  228 LEU A CA   1 
ATOM   2968  C  C    . LEU A  1 208 ? -3.22073  38.16735  36.78044  1.000 65.50259  ?  228 LEU A C    1 
ATOM   2969  O  O    . LEU A  1 208 ? -4.32873  38.09532  37.32143  1.000 64.95516  ?  228 LEU A O    1 
ATOM   2970  C  CB   . LEU A  1 208 ? -2.30276  40.33933  37.61451  1.000 64.95516  ?  228 LEU A CB   1 
ATOM   2971  C  CG   . LEU A  1 208 ? -0.94976  41.05235  37.60954  1.000 63.71027  ?  228 LEU A CG   1 
ATOM   2972  C  CD1  . LEU A  1 208 ? -0.80376  41.96638  36.40256  1.000 65.22887  ?  228 LEU A CD1  1 
ATOM   2973  C  CD2  . LEU A  1 208 ? -0.78578  41.83532  38.90256  1.000 64.99200  ?  228 LEU A CD2  1 
ATOM   2974  H  H    . LEU A  1 208 ? -4.01275  40.86936  35.93651  1.000 64.38000  ?  228 LEU A H    1 
ATOM   2975  H  HA   . LEU A  1 208 ? -1.82873  39.36239  35.87149  1.000 63.71000  ?  228 LEU A HA   1 
ATOM   2976  H  HB2  . LEU A  1 208 ? -2.98476  41.01932  37.72752  1.000 64.95000  ?  228 LEU A HB2  1 
ATOM   2977  H  HB3  . LEU A  1 208 ? -2.31176  39.74731  38.38249  1.000 64.95000  ?  228 LEU A HB3  1 
ATOM   2978  H  HG   . LEU A  1 208 ? -0.24376  40.38836  37.56953  1.000 63.71000  ?  228 LEU A HG   1 
ATOM   2979  H  HD11 . LEU A  1 208 ? 0.02923   42.45839  36.47958  1.000 65.23000  ?  228 LEU A HD11 1 
ATOM   2980  H  HD12 . LEU A  1 208 ? -0.79675  41.42740  35.59555  1.000 65.23000  ?  228 LEU A HD12 1 
ATOM   2981  H  HD13 . LEU A  1 208 ? -1.55177  42.58337  36.38257  1.000 65.23000  ?  228 LEU A HD13 1 
ATOM   2982  H  HD21 . LEU A  1 208 ? 0.07421   42.28432  38.89258  1.000 64.99000  ?  228 LEU A HD21 1 
ATOM   2983  H  HD22 . LEU A  1 208 ? -1.49979  42.48831  38.96857  1.000 64.99000  ?  228 LEU A HD22 1 
ATOM   2984  H  HD23 . LEU A  1 208 ? -0.82978  41.22030  39.65154  1.000 64.99000  ?  228 LEU A HD23 1 
ATOM   2985  N  N    . GLU A  1 209 ? -2.47271  37.09736  36.52142  1.000 63.29969  ?  229 GLU A N    1 
ATOM   2986  C  CA   . GLU A  1 209 ? -2.94370  35.75335  36.81838  1.000 65.07886  ?  229 GLU A CA   1 
ATOM   2987  C  C    . GLU A  1 209 ? -1.79970  34.91935  37.37537  1.000 62.76542  ?  229 GLU A C    1 
ATOM   2988  O  O    . GLU A  1 209 ? -0.62770  35.30836  37.32639  1.000 62.52329  ?  229 GLU A O    1 
ATOM   2989  C  CB   . GLU A  1 209 ? -3.54168  35.07938  35.57636  1.000 65.87632  ?  229 GLU A CB   1 
ATOM   2990  C  CG   . GLU A  1 209 ? -4.78769  35.77038  35.03436  1.000 66.87644  ?  229 GLU A CG   1 
ATOM   2991  C  CD   . GLU A  1 209 ? -5.94470  35.75934  36.02035  1.000 70.22684  ?  229 GLU A CD   1 
ATOM   2992  O  OE1  . GLU A  1 209 ? -5.98800  34.85400  36.88100  1.000 66.47113  ?  229 GLU A OE1  1 
ATOM   2993  O  OE2  . GLU A  1 209 ? -6.81000  36.66400  35.94000  1.000 67.89761  -1 229 GLU A OE2  1 
ATOM   2994  H  H    . GLU A  1 209 ? -1.68671  37.12538  36.17243  1.000 63.30000  ?  229 GLU A H    1 
ATOM   2995  H  HA   . GLU A  1 209 ? -3.63471  35.80032  37.49738  1.000 65.08000  ?  229 GLU A HA   1 
ATOM   2996  H  HB2  . GLU A  1 209 ? -2.87468  35.07640  34.87136  1.000 65.88000  ?  229 GLU A HB2  1 
ATOM   2997  H  HB3  . GLU A  1 209 ? -3.78368  34.16737  35.80233  1.000 65.88000  ?  229 GLU A HB3  1 
ATOM   2998  H  HG2  . GLU A  1 209 ? -4.57469  36.69438  34.83239  1.000 66.88000  ?  229 GLU A HG2  1 
ATOM   2999  H  HG3  . GLU A  1 209 ? -5.07667  35.31340  34.22935  1.000 66.88000  ?  229 GLU A HG3  1 
ATOM   3000  N  N    . ASP A  1 210 ? -2.16169  33.75333  37.90533  1.000 62.31800  ?  230 ASP A N    1 
ATOM   3001  C  CA   . ASP A  1 210 ? -1.18469  32.85532  38.50232  1.000 62.05218  ?  230 ASP A CA   1 
ATOM   3002  C  C    . ASP A  1 210 ? -0.29067  32.23336  37.43731  1.000 60.33355  ?  230 ASP A C    1 
ATOM   3003  O  O    . ASP A  1 210 ? -0.74566  31.86038  36.35230  1.000 59.40186  ?  230 ASP A O    1 
ATOM   3004  C  CB   . ASP A  1 210 ? -1.88768  31.74329  39.28728  1.000 62.94965  ?  230 ASP A CB   1 
ATOM   3005  C  CG   . ASP A  1 210 ? -2.47670  32.22625  40.60129  1.000 67.40545  ?  230 ASP A CG   1 
ATOM   3006  O  OD1  . ASP A  1 210 ? -2.36700  33.43200  40.90800  1.000 69.51097  ?  230 ASP A OD1  1 
ATOM   3007  O  OD2  . ASP A  1 210 ? -3.04770  31.39323  41.33526  1.000 72.99823  -1 230 ASP A OD2  1 
ATOM   3008  H  H    . ASP A  1 210 ? -2.96969  33.46032  37.93032  1.000 62.32000  ?  230 ASP A H    1 
ATOM   3009  H  HA   . ASP A  1 210 ? -0.62370  33.35431  39.11634  1.000 62.05000  ?  230 ASP A HA   1 
ATOM   3010  H  HB2  . ASP A  1 210 ? -2.61067  31.38630  38.74827  1.000 62.95000  ?  230 ASP A HB2  1 
ATOM   3011  H  HB3  . ASP A  1 210 ? -1.24568  31.04330  39.48627  1.000 62.95000  ?  230 ASP A HB3  1 
ATOM   3012  N  N    . PHE A  1 211 ? 0.99433   32.13336  37.75932  1.000 61.61002  ?  231 PHE A N    1 
ATOM   3013  C  CA   . PHE A  1 211 ? 1.95234   31.34239  37.00231  1.000 61.06785  ?  231 PHE A CA   1 
ATOM   3014  C  C    . PHE A  1 211 ? 2.66834   30.45337  38.00329  1.000 55.39612  ?  231 PHE A C    1 
ATOM   3015  O  O    . PHE A  1 211 ? 3.27933   30.95536  38.95531  1.000 59.65452  ?  231 PHE A O    1 
ATOM   3016  C  CB   . PHE A  1 211 ? 2.95034   32.21742  36.24234  1.000 60.73360  ?  231 PHE A CB   1 
ATOM   3017  C  CG   . PHE A  1 211 ? 3.77536   31.45246  35.24932  1.000 57.07263  ?  231 PHE A CG   1 
ATOM   3018  C  CD1  . PHE A  1 211 ? 4.90936   30.76846  35.65332  1.000 60.00983  ?  231 PHE A CD1  1 
ATOM   3019  C  CD2  . PHE A  1 211 ? 3.40837   31.40349  33.91632  1.000 56.70943  ?  231 PHE A CD2  1 
ATOM   3020  C  CE1  . PHE A  1 211 ? 5.66637   30.05449  34.74430  1.000 56.18042  ?  231 PHE A CE1  1 
ATOM   3021  C  CE2  . PHE A  1 211 ? 4.16038   30.69152  33.00131  1.000 56.76207  ?  231 PHE A CE2  1 
ATOM   3022  C  CZ   . PHE A  1 211 ? 5.29139   30.01552  33.41730  1.000 55.48034  ?  231 PHE A CZ   1 
ATOM   3023  H  H    . PHE A  1 211 ? 1.34532   32.53035  38.43733  1.000 61.61000  ?  231 PHE A H    1 
ATOM   3024  H  HA   . PHE A  1 211 ? 1.48435   30.77941  36.36629  1.000 61.07000  ?  231 PHE A HA   1 
ATOM   3025  H  HB2  . PHE A  1 211 ? 2.46334   32.90343  35.75935  1.000 60.73000  ?  231 PHE A HB2  1 
ATOM   3026  H  HB3  . PHE A  1 211 ? 3.55533   32.62841  36.87835  1.000 60.73000  ?  231 PHE A HB3  1 
ATOM   3027  H  HD1  . PHE A  1 211 ? 5.16535   30.79044  36.54732  1.000 60.01000  ?  231 PHE A HD1  1 
ATOM   3028  H  HD2  . PHE A  1 211 ? 2.64737   31.85549  33.63233  1.000 56.71000  ?  231 PHE A HD2  1 
ATOM   3029  H  HE1  . PHE A  1 211 ? 6.42738   29.60149  35.02630  1.000 56.18000  ?  231 PHE A HE1  1 
ATOM   3030  H  HE2  . PHE A  1 211 ? 3.90639   30.66754  32.10731  1.000 56.76000  ?  231 PHE A HE2  1 
ATOM   3031  H  HZ   . PHE A  1 211 ? 5.80040   29.53754  32.80329  1.000 55.48000  ?  231 PHE A HZ   1 
ATOM   3032  N  N    . TYR A  1 212 ? 2.56636   29.14238  37.80325  1.000 55.44612  ?  232 TYR A N    1 
ATOM   3033  C  CA   . TYR A  1 212 ? 3.11136   28.16136  38.73623  1.000 57.71745  ?  232 TYR A CA   1 
ATOM   3034  C  C    . TYR A  1 212 ? 4.53837   27.85239  38.30624  1.000 58.92022  ?  232 TYR A C    1 
ATOM   3035  O  O    . TYR A  1 212 ? 4.76938   27.02641  37.42122  1.000 54.13281  ?  232 TYR A O    1 
ATOM   3036  C  CB   . TYR A  1 212 ? 2.24337   26.90835  38.76419  1.000 57.07000  ?  232 TYR A CB   1 
ATOM   3037  C  CG   . TYR A  1 212 ? 0.76637   27.19733  38.92219  1.000 57.90431  ?  232 TYR A CG   1 
ATOM   3038  C  CD1  . TYR A  1 212 ? 0.25835   27.68829  40.11819  1.000 58.02011  ?  232 TYR A CD1  1 
ATOM   3039  C  CD2  . TYR A  1 212 ? -0.12062  26.97635  37.87617  1.000 57.43583  ?  232 TYR A CD2  1 
ATOM   3040  C  CE1  . TYR A  1 212 ? -1.09165  27.95428  40.26619  1.000 58.39911  ?  232 TYR A CE1  1 
ATOM   3041  C  CE2  . TYR A  1 212 ? -1.47263  27.23933  38.01617  1.000 58.09907  ?  232 TYR A CE2  1 
ATOM   3042  C  CZ   . TYR A  1 212 ? -1.95364  27.72730  39.21318  1.000 60.10721  ?  232 TYR A CZ   1 
ATOM   3043  O  OH   . TYR A  1 212 ? -3.29865  27.99028  39.35517  1.000 61.44158  ?  232 TYR A OH   1 
ATOM   3044  H  H    . TYR A  1 212 ? 2.17837   28.79039  37.12124  1.000 55.45000  ?  232 TYR A H    1 
ATOM   3045  H  HA   . TYR A  1 212 ? 3.13335   28.54034  39.62924  1.000 57.72000  ?  232 TYR A HA   1 
ATOM   3046  H  HB2  . TYR A  1 212 ? 2.36438   26.42537  37.93218  1.000 57.07000  ?  232 TYR A HB2  1 
ATOM   3047  H  HB3  . TYR A  1 212 ? 2.51937   26.35333  39.51018  1.000 57.07000  ?  232 TYR A HB3  1 
ATOM   3048  H  HD1  . TYR A  1 212 ? 0.83534   27.84328  40.83120  1.000 58.02000  ?  232 TYR A HD1  1 
ATOM   3049  H  HD2  . TYR A  1 212 ? 0.19939   26.64737  37.06717  1.000 57.44000  ?  232 TYR A HD2  1 
ATOM   3050  H  HE1  . TYR A  1 212 ? -1.41666  28.28325  41.07320  1.000 58.40000  ?  232 TYR A HE1  1 
ATOM   3051  H  HE2  . TYR A  1 212 ? -2.05362  27.08734  37.30616  1.000 58.10000  ?  232 TYR A HE2  1 
ATOM   3052  H  HH   . TYR A  1 212 ? -3.70364  27.80829  38.64216  1.000 61.44000  ?  232 TYR A HH   1 
ATOM   3053  N  N    . LEU A  1 213 ? 5.50235   28.53038  38.93426  1.000 56.58310  ?  233 LEU A N    1 
ATOM   3054  C  CA   . LEU A  1 213 ? 6.90536   28.29040  38.61427  1.000 60.24670  ?  233 LEU A CA   1 
ATOM   3055  C  C    . LEU A  1 213 ? 7.28837   26.83840  38.85623  1.000 60.03351  ?  233 LEU A C    1 
ATOM   3056  O  O    . LEU A  1 213 ? 8.11238   26.28143  38.12123  1.000 59.35712  ?  233 LEU A O    1 
ATOM   3057  C  CB   . LEU A  1 213 ? 7.79134   29.22239  39.43930  1.000 61.61528  ?  233 LEU A CB   1 
ATOM   3058  C  CG   . LEU A  1 213 ? 7.47233   30.71539  39.32334  1.000 62.57066  ?  233 LEU A CG   1 
ATOM   3059  C  CD1  . LEU A  1 213 ? 8.27031   31.50437  40.34637  1.000 63.49445  ?  233 LEU A CD1  1 
ATOM   3060  C  CD2  . LEU A  1 213 ? 7.74733   31.22643  37.91635  1.000 59.90981  ?  233 LEU A CD2  1 
ATOM   3061  H  H    . LEU A  1 213 ? 5.36934   29.12336  39.54228  1.000 56.58000  ?  233 LEU A H    1 
ATOM   3062  H  HA   . LEU A  1 213 ? 7.05336   28.48643  37.67627  1.000 60.25000  ?  233 LEU A HA   1 
ATOM   3063  H  HB2  . LEU A  1 213 ? 7.70434   28.97936  40.37429  1.000 61.61000  ?  233 LEU A HB2  1 
ATOM   3064  H  HB3  . LEU A  1 213 ? 8.71134   29.09941  39.15731  1.000 61.61000  ?  233 LEU A HB3  1 
ATOM   3065  H  HG   . LEU A  1 213 ? 6.53132   30.85437  39.51133  1.000 62.57000  ?  233 LEU A HG   1 
ATOM   3066  H  HD11 . LEU A  1 213 ? 8.07030   32.44737  40.24339  1.000 63.49000  ?  233 LEU A HD11 1 
ATOM   3067  H  HD12 . LEU A  1 213 ? 8.02231   31.20834  41.23636  1.000 63.49000  ?  233 LEU A HD12 1 
ATOM   3068  H  HD13 . LEU A  1 213 ? 9.21631   31.34838  40.19637  1.000 63.49000  ?  233 LEU A HD13 1 
ATOM   3069  H  HD21 . LEU A  1 213 ? 7.53432   32.17243  37.87738  1.000 59.91000  ?  233 LEU A HD21 1 
ATOM   3070  H  HD22 . LEU A  1 213 ? 8.68534   31.08944  37.70936  1.000 59.91000  ?  233 LEU A HD22 1 
ATOM   3071  H  HD23 . LEU A  1 213 ? 7.19434   30.73644  37.28834  1.000 59.91000  ?  233 LEU A HD23 1 
ATOM   3072  N  N    . ASP A  1 214 ? 6.71037   26.21337  39.87521  1.000 60.40987  ?  234 ASP A N    1 
ATOM   3073  C  CA   . ASP A  1 214 ? 6.90038   24.79136  40.13118  1.000 63.44445  ?  234 ASP A CA   1 
ATOM   3074  C  C    . ASP A  1 214 ? 5.75738   24.31833  41.02415  1.000 64.32613  ?  234 ASP A C    1 
ATOM   3075  O  O    . ASP A  1 214 ? 4.74937   25.01431  41.19116  1.000 63.32075  ?  234 ASP A O    1 
ATOM   3076  C  CB   . ASP A  1 214 ? 8.27938   24.51836  40.74518  1.000 67.86866  ?  234 ASP A CB   1 
ATOM   3077  C  CG   . ASP A  1 214 ? 8.56236   25.37333  41.96721  1.000 66.61325  ?  234 ASP A CG   1 
ATOM   3078  O  OD1  . ASP A  1 214 ? 7.67700   25.49200  42.84200  1.000 65.99475  ?  234 ASP A OD1  1 
ATOM   3079  O  OD2  . ASP A  1 214 ? 9.68435   25.91534  42.06223  1.000 66.87644  -1 234 ASP A OD2  1 
ATOM   3080  H  H    . ASP A  1 214 ? 6.19336   26.59935  40.44322  1.000 60.41000  ?  234 ASP A H    1 
ATOM   3081  H  HA   . ASP A  1 214 ? 6.84539   24.30838  39.29216  1.000 63.45000  ?  234 ASP A HA   1 
ATOM   3082  H  HB2  . ASP A  1 214 ? 8.34038   23.58735  41.00816  1.000 67.87000  ?  234 ASP A HB2  1 
ATOM   3083  H  HB3  . ASP A  1 214 ? 8.95938   24.71638  40.08219  1.000 67.87000  ?  234 ASP A HB3  1 
ATOM   3084  N  N    . GLU A  1 215 ? 5.91638   23.12531  41.60212  1.000 67.65285  ?  235 GLU A N    1 
ATOM   3085  C  CA   . GLU A  1 215 ? 4.84638   22.54328  42.40410  1.000 65.80263  ?  235 GLU A CA   1 
ATOM   3086  C  C    . GLU A  1 215 ? 4.51836   23.39524  43.62712  1.000 64.98411  ?  235 GLU A C    1 
ATOM   3087  O  O    . GLU A  1 215 ? 3.37036   23.39822  44.08611  1.000 65.06570  ?  235 GLU A O    1 
ATOM   3088  C  CB   . GLU A  1 215 ? 5.22839   21.12627  42.84206  1.000 66.87381  ?  235 GLU A CB   1 
ATOM   3089  C  CG   . GLU A  1 215 ? 5.50241   20.13731  41.70304  1.000 70.92429  ?  235 GLU A CG   1 
ATOM   3090  C  CD   . GLU A  1 215 ? 6.94142   20.17333  41.19605  1.000 76.57760  ?  235 GLU A CD   1 
ATOM   3091  O  OE1  . GLU A  1 215 ? 7.51200   21.28000  41.08200  1.000 73.49829  ?  235 GLU A OE1  1 
ATOM   3092  O  OE2  . GLU A  1 215 ? 7.50200   19.09400  40.91000  1.000 73.06402  -1 235 GLU A OE2  1 
ATOM   3093  H  H    . GLU A  1 215 ? 6.62439   22.64232  41.54712  1.000 67.65000  ?  235 GLU A H    1 
ATOM   3094  H  HA   . GLU A  1 215 ? 4.04539   22.48129  41.86109  1.000 65.80000  ?  235 GLU A HA   1 
ATOM   3095  H  HB2  . GLU A  1 215 ? 6.03239   21.17827  43.38207  1.000 66.87000  ?  235 GLU A HB2  1 
ATOM   3096  H  HB3  . GLU A  1 215 ? 4.50339   20.76325  43.37405  1.000 66.87000  ?  235 GLU A HB3  1 
ATOM   3097  H  HG2  . GLU A  1 215 ? 5.32042   19.23829  42.01801  1.000 70.92000  ?  235 GLU A HG2  1 
ATOM   3098  H  HG3  . GLU A  1 215 ? 4.91942   20.34932  40.95704  1.000 70.92000  ?  235 GLU A HG3  1 
ATOM   3099  N  N    . GLU A  1 216 ? 5.49700   24.12800  44.16600  1.000 64.98411  ?  236 GLU A N    1 
ATOM   3100  C  CA   . GLU A  1 216 ? 5.32700   24.84500  45.45700  1.000 63.42076  ?  236 GLU A CA   1 
ATOM   3101  C  C    . GLU A  1 216 ? 5.49700   26.36800  45.35000  1.000 63.19442  ?  236 GLU A C    1 
ATOM   3102  O  O    . GLU A  1 216 ? 5.46700   26.99500  46.42300  1.000 62.21272  ?  236 GLU A O    1 
ATOM   3103  C  CB   . GLU A  1 216 ? 6.36200   24.33100  46.45800  1.000 66.34480  ?  236 GLU A CB   1 
ATOM   3104  C  CG   . GLU A  1 216 ? 6.68500   22.84700  46.31900  1.000 67.34755  ?  236 GLU A CG   1 
ATOM   3105  C  CD   . GLU A  1 216 ? 7.37400   22.21600  47.51800  1.000 70.04787  ?  236 GLU A CD   1 
ATOM   3106  O  OE1  . GLU A  1 216 ? 8.14100   22.88900  48.23700  1.000 70.77164  ?  236 GLU A OE1  1 
ATOM   3107  O  OE2  . GLU A  1 216 ? 7.13500   21.01100  47.72500  1.000 75.62486  -1 236 GLU A OE2  1 
ATOM   3108  H  H    . GLU A  1 216 ? 6.27300   24.23100  43.81100  1.000 64.98000  ?  236 GLU A H    1 
ATOM   3109  H  HA   . GLU A  1 216 ? 4.44400   24.66300  45.81400  1.000 63.42000  ?  236 GLU A HA   1 
ATOM   3110  H  HB2  . GLU A  1 216 ? 7.18700   24.82500  46.33400  1.000 66.35000  ?  236 GLU A HB2  1 
ATOM   3111  H  HB3  . GLU A  1 216 ? 6.02500   24.47700  47.35600  1.000 66.35000  ?  236 GLU A HB3  1 
ATOM   3112  H  HG2  . GLU A  1 216 ? 5.85600   22.36400  46.17200  1.000 67.35000  ?  236 GLU A HG2  1 
ATOM   3113  H  HG3  . GLU A  1 216 ? 7.26900   22.73000  45.55300  1.000 67.35000  ?  236 GLU A HG3  1 
ATOM   3114  N  N    . ARG A  1 217 ? 5.66832   26.94724  44.16422  1.000 62.98124  ?  237 ARG A N    1 
ATOM   3115  C  CA   . ARG A  1 217 ? 5.88231   28.38125  44.03026  1.000 61.83899  ?  237 ARG A CA   1 
ATOM   3116  C  C    . ARG A  1 217 ? 4.96831   28.93827  42.94927  1.000 59.55188  ?  237 ARG A C    1 
ATOM   3117  O  O    . ARG A  1 217 ? 4.82133   28.34329  41.87725  1.000 59.26237  ?  237 ARG A O    1 
ATOM   3118  C  CB   . ARG A  1 217 ? 7.35031   28.70127  43.70228  1.000 60.20722  ?  237 ARG A CB   1 
ATOM   3119  C  CG   . ARG A  1 217 ? 8.31430   28.36725  44.83528  1.000 60.38619  ?  237 ARG A CG   1 
ATOM   3120  C  CD   . ARG A  1 217 ? 9.72630   28.87127  44.56731  1.000 62.26273  ?  237 ARG A CD   1 
ATOM   3121  N  NE   . ARG A  1 217 ? 10.26932  28.34531  43.32030  1.000 70.02419  ?  237 ARG A NE   1 
ATOM   3122  C  CZ   . ARG A  1 217 ? 10.64132  29.07934  42.27732  1.000 68.87142  ?  237 ARG A CZ   1 
ATOM   3123  N  NH1  . ARG A  1 217 ? 10.59830  30.40134  42.30536  1.000 67.95025  ?  237 ARG A NH1  1 
ATOM   3124  N  NH2  . ARG A  1 217 ? 11.08433  28.46838  41.18231  1.000 63.04440  ?  237 ARG A NH2  1 
ATOM   3125  H  H    . ARG A  1 217 ? 5.66333   26.52526  43.41521  1.000 62.98000  ?  237 ARG A H    1 
ATOM   3126  H  HA   . ARG A  1 217 ? 5.65830   28.81822  44.86627  1.000 61.84000  ?  237 ARG A HA   1 
ATOM   3127  H  HB2  . ARG A  1 217 ? 7.61632   28.18729  42.92427  1.000 60.21000  ?  237 ARG A HB2  1 
ATOM   3128  H  HB3  . ARG A  1 217 ? 7.43030   29.64928  43.51431  1.000 60.21000  ?  237 ARG A HB3  1 
ATOM   3129  H  HG2  . ARG A  1 217 ? 7.99729   28.78123  45.65329  1.000 60.39000  ?  237 ARG A HG2  1 
ATOM   3130  H  HG3  . ARG A  1 217 ? 8.35431   27.40425  44.94326  1.000 60.39000  ?  237 ARG A HG3  1 
ATOM   3131  H  HD2  . ARG A  1 217 ? 9.71029   29.83827  44.53433  1.000 62.26000  ?  237 ARG A HD2  1 
ATOM   3132  H  HD3  . ARG A  1 217 ? 10.30430  28.57726  45.28831  1.000 62.26000  ?  237 ARG A HD3  1 
ATOM   3133  H  HE   . ARG A  1 217 ? 10.35533  27.49231  43.25528  1.000 70.03000  ?  237 ARG A HE   1 
ATOM   3134  H  HH11 . ARG A  1 217 ? 10.31629  30.81732  43.00137  1.000 67.95000  ?  237 ARG A HH11 1 
ATOM   3135  H  HH12 . ARG A  1 217 ? 10.84931  30.84936  41.61537  1.000 67.95000  ?  237 ARG A HH12 1 
ATOM   3136  H  HH21 . ARG A  1 217 ? 11.12034  27.60938  41.15329  1.000 63.05000  ?  237 ARG A HH21 1 
ATOM   3137  H  HH22 . ARG A  1 217 ? 11.33233  28.93240  40.50232  1.000 63.05000  ?  237 ARG A HH22 1 
ATOM   3138  N  N    . THR A  1 218 ? 4.36030   30.08625  43.24229  1.000 58.21487  ?  238 THR A N    1 
ATOM   3139  C  CA   . THR A  1 218 ? 3.38930   30.72027  42.36330  1.000 59.31237  ?  238 THR A CA   1 
ATOM   3140  C  C    . THR A  1 218 ? 3.61328   32.22327  42.38634  1.000 59.88876  ?  238 THR A C    1 
ATOM   3141  O  O    . THR A  1 218 ? 3.82827   32.80624  43.45336  1.000 58.31225  ?  238 THR A O    1 
ATOM   3142  C  CB   . THR A  1 218 ? 1.95330   30.39224  42.80128  1.000 58.03591  ?  238 THR A CB   1 
ATOM   3143  O  OG1  . THR A  1 218 ? 1.75431   28.97224  42.77324  1.000 58.08591  ?  238 THR A OG1  1 
ATOM   3144  C  CG2  . THR A  1 218 ? 0.93130   31.07225  41.89429  1.000 60.77044  ?  238 THR A CG2  1 
ATOM   3145  H  H    . THR A  1 218 ? 4.50029   30.52723  43.96731  1.000 58.22000  ?  238 THR A H    1 
ATOM   3146  H  HA   . THR A  1 218 ? 3.51531   30.40329  41.45529  1.000 59.31000  ?  238 THR A HA   1 
ATOM   3147  H  HB   . THR A  1 218 ? 1.81529   30.71421  43.70529  1.000 58.04000  ?  238 THR A HB   1 
ATOM   3148  H  HG1  . THR A  1 218 ? 0.97031   28.78722  43.01223  1.000 58.09000  ?  238 THR A HG1  1 
ATOM   3149  H  HG21 . THR A  1 218 ? 0.04530   30.71824  42.07227  1.000 60.77000  ?  238 THR A HG21 1 
ATOM   3150  H  HG22 . THR A  1 218 ? 0.92529   32.02825  42.05532  1.000 60.77000  ?  238 THR A HG22 1 
ATOM   3151  H  HG23 . THR A  1 218 ? 1.15331   30.90928  40.96429  1.000 60.77000  ?  238 THR A HG23 1 
ATOM   3152  N  N    . VAL A  1 219 ? 3.56829   32.84830  41.20936  1.000 62.40485  ?  239 VAL A N    1 
ATOM   3153  C  CA   . VAL A  1 219 ? 3.74728   34.29030  41.08240  1.000 64.46826  ?  239 VAL A CA   1 
ATOM   3154  C  C    . VAL A  1 219 ? 2.61828   34.84232  40.22140  1.000 63.90240  ?  239 VAL A C    1 
ATOM   3155  O  O    . VAL A  1 219 ? 1.86029   34.09832  39.60538  1.000 63.27338  ?  239 VAL A O    1 
ATOM   3156  C  CB   . VAL A  1 219 ? 5.12328   34.66733  40.49042  1.000 66.02634  ?  239 VAL A CB   1 
ATOM   3157  C  CG1  . VAL A  1 219 ? 6.24027   34.22332  41.42342  1.000 65.89211  ?  239 VAL A CG1  1 
ATOM   3158  C  CG2  . VAL A  1 219 ? 5.30430   34.06237  39.10241  1.000 68.49769  ?  239 VAL A CG2  1 
ATOM   3159  H  H    . VAL A  1 219 ? 3.43330   32.45032  40.45935  1.000 62.41000  ?  239 VAL A H    1 
ATOM   3160  H  HA   . VAL A  1 219 ? 3.67926   34.69728  41.96041  1.000 64.47000  ?  239 VAL A HA   1 
ATOM   3161  H  HB   . VAL A  1 219 ? 5.17427   35.63234  40.40345  1.000 66.03000  ?  239 VAL A HB   1 
ATOM   3162  H  HG11 . VAL A  1 219 ? 7.09327   34.48034  41.03943  1.000 65.89000  ?  239 VAL A HG11 1 
ATOM   3163  H  HG12 . VAL A  1 219 ? 6.12226   34.65430  42.28443  1.000 65.89000  ?  239 VAL A HG12 1 
ATOM   3164  H  HG13 . VAL A  1 219 ? 6.20028   33.25932  41.52739  1.000 65.89000  ?  239 VAL A HG13 1 
ATOM   3165  H  HG21 . VAL A  1 219 ? 6.21130   34.23139  38.80142  1.000 68.50000  ?  239 VAL A HG21 1 
ATOM   3166  H  HG22 . VAL A  1 219 ? 5.14530   33.10637  39.15038  1.000 68.50000  ?  239 VAL A HG22 1 
ATOM   3167  H  HG23 . VAL A  1 219 ? 4.67230   34.47238  38.49141  1.000 68.50000  ?  239 VAL A HG23 1 
ATOM   3168  N  N    . ARG A  1 220 ? 2.50526   36.16731  40.19344  1.000 63.32075  ?  240 ARG A N    1 
ATOM   3169  C  CA   . ARG A  1 220 ? 1.46626   36.85032  39.43045  1.000 62.28378  ?  240 ARG A CA   1 
ATOM   3170  C  C    . ARG A  1 220 ? 2.09927   37.50736  38.21247  1.000 62.31800  ?  240 ARG A C    1 
ATOM   3171  O  O    . ARG A  1 220 ? 3.02226   38.31737  38.35050  1.000 61.82320  ?  240 ARG A O    1 
ATOM   3172  C  CB   . ARG A  1 220 ? 0.74625   37.88929  40.28947  1.000 65.44995  ?  240 ARG A CB   1 
ATOM   3173  C  CG   . ARG A  1 220 ? -0.01376  37.29126  41.46745  1.000 68.42926  ?  240 ARG A CG   1 
ATOM   3174  C  CD   . ARG A  1 220 ? -1.49476  37.64124  41.43344  1.000 71.72176  ?  240 ARG A CD   1 
ATOM   3175  N  NE   . ARG A  1 220 ? -2.31775  36.49124  41.07940  1.000 73.37722  ?  240 ARG A NE   1 
ATOM   3176  C  CZ   . ARG A  1 220 ? -3.59874  36.56024  40.74240  1.000 74.68001  ?  240 ARG A CZ   1 
ATOM   3177  N  NH1  . ARG A  1 220 ? -4.23476  37.71823  40.67842  1.000 72.85874  ?  240 ARG A NH1  1 
ATOM   3178  N  NH2  . ARG A  1 220 ? -4.25573  35.43924  40.45936  1.000 78.59363  ?  240 ARG A NH2  1 
ATOM   3179  H  H    . ARG A  1 220 ? 3.02925   36.70231  40.61646  1.000 63.32000  ?  240 ARG A H    1 
ATOM   3180  H  HA   . ARG A  1 220 ? 0.81127   36.20433  39.12342  1.000 62.28000  ?  240 ARG A HA   1 
ATOM   3181  H  HB2  . ARG A  1 220 ? 1.40524   38.50429  40.64749  1.000 65.45000  ?  240 ARG A HB2  1 
ATOM   3182  H  HB3  . ARG A  1 220 ? 0.12325   38.37230  39.72648  1.000 65.45000  ?  240 ARG A HB3  1 
ATOM   3183  H  HG2  . ARG A  1 220 ? 0.06925   36.32526  41.44142  1.000 68.43000  ?  240 ARG A HG2  1 
ATOM   3184  H  HG3  . ARG A  1 220 ? 0.35923   37.63624  42.29346  1.000 68.43000  ?  240 ARG A HG3  1 
ATOM   3185  H  HD2  . ARG A  1 220 ? -1.76577  37.93922  42.31645  1.000 71.72000  ?  240 ARG A HD2  1 
ATOM   3186  H  HD3  . ARG A  1 220 ? -1.66076  38.34326  40.78546  1.000 71.72000  ?  240 ARG A HD3  1 
ATOM   3187  H  HE   . ARG A  1 220 ? -1.95874  35.71124  41.12839  1.000 73.38000  ?  240 ARG A HE   1 
ATOM   3188  H  HH11 . ARG A  1 220 ? -3.82076  38.44923  40.85944  1.000 72.86000  ?  240 ARG A HH11 1 
ATOM   3189  H  HH12 . ARG A  1 220 ? -5.06575  37.73923  40.45641  1.000 72.86000  ?  240 ARG A HH12 1 
ATOM   3190  H  HH21 . ARG A  1 220 ? -3.84972  34.68224  40.49734  1.000 78.59000  ?  240 ARG A HH21 1 
ATOM   3191  H  HH22 . ARG A  1 220 ? -5.08573  35.47124  40.23735  1.000 78.59000  ?  240 ARG A HH22 1 
ATOM   3192  N  N    . VAL A  1 221 ? 1.60128   37.16639  37.02846  1.000 64.59195  ?  241 VAL A N    1 
ATOM   3193  C  CA   . VAL A  1 221 ? 2.18029   37.67643  35.78948  1.000 64.89462  ?  241 VAL A CA   1 
ATOM   3194  C  C    . VAL A  1 221 ? 1.07729   38.22444  34.89148  1.000 64.97884  ?  241 VAL A C    1 
ATOM   3195  O  O    . VAL A  1 221 ? -0.07471  37.76943  34.97546  1.000 61.81267  ?  241 VAL A O    1 
ATOM   3196  C  CB   . VAL A  1 221 ? 2.98230   36.58546  35.06045  1.000 65.41311  ?  241 VAL A CB   1 
ATOM   3197  C  CG1  . VAL A  1 221 ? 3.92830   35.88444  36.02544  1.000 66.12372  ?  241 VAL A CG1  1 
ATOM   3198  C  CG2  . VAL A  1 221 ? 2.04532   35.58646  34.39542  1.000 62.86280  ?  241 VAL A CG2  1 
ATOM   3199  H  H    . VAL A  1 221 ? 0.92929   36.64139  36.91444  1.000 64.59000  ?  241 VAL A H    1 
ATOM   3200  H  HA   . VAL A  1 221 ? 2.78928   38.39643  36.00650  1.000 64.89000  ?  241 VAL A HA   1 
ATOM   3201  H  HB   . VAL A  1 221 ? 3.51831   37.00048  34.36647  1.000 65.41000  ?  241 VAL A HB   1 
ATOM   3202  H  HG11 . VAL A  1 221 ? 4.50631   35.28846  35.52343  1.000 66.12000  ?  241 VAL A HG11 1 
ATOM   3203  H  HG12 . VAL A  1 221 ? 4.46029   36.55243  36.48547  1.000 66.12000  ?  241 VAL A HG12 1 
ATOM   3204  H  HG13 . VAL A  1 221 ? 3.40830   35.37642  36.66743  1.000 66.12000  ?  241 VAL A HG13 1 
ATOM   3205  H  HG21 . VAL A  1 221 ? 2.53733   34.77247  34.20540  1.000 62.86000  ?  241 VAL A HG21 1 
ATOM   3206  H  HG22 . VAL A  1 221 ? 1.30932   35.39544  34.99841  1.000 62.86000  ?  241 VAL A HG22 1 
ATOM   3207  H  HG23 . VAL A  1 221 ? 1.70632   35.96748  33.57043  1.000 62.86000  ?  241 VAL A HG23 1 
ATOM   3208  N  N    . PRO A  1 222 ? 1.37529   39.20047  34.03451  1.000 61.45737  ?  242 PRO A N    1 
ATOM   3209  C  CA   . PRO A  1 222 ? 0.39129   39.61848  33.02851  1.000 60.94678  ?  242 PRO A CA   1 
ATOM   3210  C  C    . PRO A  1 222 ? 0.10331   38.47951  32.06348  1.000 59.89929  ?  242 PRO A C    1 
ATOM   3211  O  O    . PRO A  1 222 ? 1.01732   37.82453  31.55747  1.000 58.30436  ?  242 PRO A O    1 
ATOM   3212  C  CB   . PRO A  1 222 ? 1.06829   40.80351  32.32955  1.000 57.89642  ?  242 PRO A CB   1 
ATOM   3213  C  CG   . PRO A  1 222 ? 2.15627   41.24350  33.25657  1.000 60.30197  ?  242 PRO A CG   1 
ATOM   3214  C  CD   . PRO A  1 222 ? 2.60228   40.01548  33.97854  1.000 57.50163  ?  242 PRO A CD   1 
ATOM   3215  H  HA   . PRO A  1 222 ? -0.43171  39.91046  33.45051  1.000 60.95000  ?  242 PRO A HA   1 
ATOM   3216  H  HB2  . PRO A  1 222 ? 1.43830   40.51353  31.48054  1.000 57.90000  ?  242 PRO A HB2  1 
ATOM   3217  H  HB3  . PRO A  1 222 ? 0.42328   41.51551  32.19656  1.000 57.90000  ?  242 PRO A HB3  1 
ATOM   3218  H  HG2  . PRO A  1 222 ? 2.88727   41.62052  32.74259  1.000 60.30000  ?  242 PRO A HG2  1 
ATOM   3219  H  HG3  . PRO A  1 222 ? 1.80526   41.89747  33.88158  1.000 60.30000  ?  242 PRO A HG3  1 
ATOM   3220  H  HD2  . PRO A  1 222 ? 3.29229   39.55650  33.47454  1.000 57.50000  ?  242 PRO A HD2  1 
ATOM   3221  H  HD3  . PRO A  1 222 ? 2.90327   40.24546  34.87155  1.000 57.50000  ?  242 PRO A HD3  1 
ATOM   3222  N  N    . MET A  1 223 ? -1.18168  38.26150  31.79946  1.000 58.69914  ?  243 MET A N    1 
ATOM   3223  C  CA   . MET A  1 223 ? -1.65267  37.10551  31.05343  1.000 56.51993  ?  243 MET A CA   1 
ATOM   3224  C  C    . MET A  1 223 ? -2.69766  37.58453  30.05943  1.000 57.07526  ?  243 MET A C    1 
ATOM   3225  O  O    . MET A  1 223 ? -3.72767  38.14251  30.45944  1.000 58.15171  ?  243 MET A O    1 
ATOM   3226  C  CB   . MET A  1 223 ? -2.24166  36.05648  32.00339  1.000 55.76458  ?  243 MET A CB   1 
ATOM   3227  C  CG   . MET A  1 223 ? -2.50064  34.69950  31.37336  1.000 56.29096  ?  243 MET A CG   1 
ATOM   3228  S  SD   . MET A  1 223 ? -1.00463  33.71752  31.14534  1.000 54.55391  ?  243 MET A SD   1 
ATOM   3229  C  CE   . MET A  1 223 ? -0.50664  33.42248  32.84234  1.000 55.40401  ?  243 MET A CE   1 
ATOM   3230  H  H    . MET A  1 223 ? -1.81569  38.78649  32.05047  1.000 58.70000  ?  243 MET A H    1 
ATOM   3231  H  HA   . MET A  1 223 ? -0.91166  36.70354  30.57342  1.000 56.52000  ?  243 MET A HA   1 
ATOM   3232  H  HB2  . MET A  1 223 ? -1.62667  35.92847  32.74140  1.000 55.76000  ?  243 MET A HB2  1 
ATOM   3233  H  HB3  . MET A  1 223 ? -3.08867  36.38747  32.34040  1.000 55.76000  ?  243 MET A HB3  1 
ATOM   3234  H  HG2  . MET A  1 223 ? -3.10164  34.19748  31.94534  1.000 56.29000  ?  243 MET A HG2  1 
ATOM   3235  H  HG3  . MET A  1 223 ? -2.90664  34.82952  30.50236  1.000 56.29000  ?  243 MET A HG3  1 
ATOM   3236  H  HE1  . MET A  1 223 ? 0.21436   32.77349  32.84933  1.000 55.40000  ?  243 MET A HE1  1 
ATOM   3237  H  HE2  . MET A  1 223 ? -0.20466  34.25647  33.23436  1.000 55.40000  ?  243 MET A HE2  1 
ATOM   3238  H  HE3  . MET A  1 223 ? -1.26564  33.07746  33.33832  1.000 55.40000  ?  243 MET A HE3  1 
ATOM   3239  N  N    . MET A  1 224 ? -2.40365  37.41257  28.77343  1.000 55.21188  ?  244 MET A N    1 
ATOM   3240  C  CA   . MET A  1 224 ? -3.36264  37.65759  27.71243  1.000 55.79616  ?  244 MET A CA   1 
ATOM   3241  C  C    . MET A  1 224 ? -4.32163  36.47958  27.62139  1.000 58.28594  ?  244 MET A C    1 
ATOM   3242  O  O    . MET A  1 224 ? -3.95062  35.33358  27.89236  1.000 53.53010  ?  244 MET A O    1 
ATOM   3243  C  CB   . MET A  1 224 ? -2.64563  37.83863  26.37344  1.000 54.76446  ?  244 MET A CB   1 
ATOM   3244  C  CG   . MET A  1 224 ? -1.39064  38.70064  26.44347  1.000 56.92261  ?  244 MET A CG   1 
ATOM   3245  S  SD   . MET A  1 224 ? -0.52963  38.84169  24.86448  1.000 47.45569  ?  244 MET A SD   1 
ATOM   3246  C  CE   . MET A  1 224 ? 0.08039   37.16870  24.65144  1.000 52.67737  ?  244 MET A CE   1 
ATOM   3247  H  H    . MET A  1 224 ? -1.63864  37.14158  28.49143  1.000 55.21000  ?  244 MET A H    1 
ATOM   3248  H  HA   . MET A  1 224 ? -3.86065  38.46658  27.90644  1.000 55.80000  ?  244 MET A HA   1 
ATOM   3249  H  HB2  . MET A  1 224 ? -2.38562  36.96564  26.04042  1.000 54.77000  ?  244 MET A HB2  1 
ATOM   3250  H  HB3  . MET A  1 224 ? -3.25663  38.25864  25.74844  1.000 54.77000  ?  244 MET A HB3  1 
ATOM   3251  H  HG2  . MET A  1 224 ? -1.63865  39.59363  26.72849  1.000 56.92000  ?  244 MET A HG2  1 
ATOM   3252  H  HG3  . MET A  1 224 ? -0.76964  38.31263  27.07847  1.000 56.92000  ?  244 MET A HG3  1 
ATOM   3253  H  HE1  . MET A  1 224 ? 0.62440   37.13173  23.84945  1.000 52.68000  ?  244 MET A HE1  1 
ATOM   3254  H  HE2  . MET A  1 224 ? 0.61439   36.92669  25.42444  1.000 52.68000  ?  244 MET A HE2  1 
ATOM   3255  H  HE3  . MET A  1 224 ? -0.67460  36.56570  24.56842  1.000 52.68000  ?  244 MET A HE3  1 
ATOM   3256  N  N    . SER A  1 225 ? -5.55563  36.76958  27.21038  1.000 56.74891  ?  245 SER A N    1 
ATOM   3257  C  CA   . SER A  1 225 ? -6.62362  35.78257  27.21435  1.000 58.59387  ?  245 SER A CA   1 
ATOM   3258  C  C    . SER A  1 225 ? -7.46161  35.88759  25.95134  1.000 59.00707  ?  245 SER A C    1 
ATOM   3259  O  O    . SER A  1 225 ? -7.81962  36.98560  25.51637  1.000 59.22552  ?  245 SER A O    1 
ATOM   3260  C  CB   . SER A  1 225 ? -7.53363  35.95952  28.43735  1.000 56.58836  ?  245 SER A CB   1 
ATOM   3261  O  OG   . SER A  1 225 ? -8.75362  35.25752  28.26832  1.000 59.02813  ?  245 SER A OG   1 
ATOM   3262  H  H    . SER A  1 225 ? -5.79863  37.54258  26.92140  1.000 56.75000  ?  245 SER A H    1 
ATOM   3263  H  HA   . SER A  1 225 ? -6.23961  34.89257  27.24833  1.000 58.60000  ?  245 SER A HA   1 
ATOM   3264  H  HB2  . SER A  1 225 ? -7.07763  35.61551  29.22134  1.000 56.59000  ?  245 SER A HB2  1 
ATOM   3265  H  HB3  . SER A  1 225 ? -7.72664  36.90352  28.55337  1.000 56.59000  ?  245 SER A HB3  1 
ATOM   3266  H  HG   . SER A  1 225 ? -9.24163  35.36249  28.94431  1.000 59.03000  ?  245 SER A HG   1 
ATOM   3267  N  N    . ASP A  1 226 ? -7.77059  34.73160  25.36831  1.000 55.80143  ?  246 ASP A N    1 
ATOM   3268  C  CA   . ASP A  1 226 ? -8.78658  34.60762  24.32630  1.000 56.18832  ?  246 ASP A CA   1 
ATOM   3269  C  C    . ASP A  1 226 ? -9.64157  33.39760  24.68826  1.000 56.75154  ?  246 ASP A C    1 
ATOM   3270  O  O    . ASP A  1 226 ? -9.18656  32.25161  24.53423  1.000 52.05098  ?  246 ASP A O    1 
ATOM   3271  C  CB   . ASP A  1 226 ? -8.16457  34.44866  22.94330  1.000 53.31166  ?  246 ASP A CB   1 
ATOM   3272  C  CG   . ASP A  1 226 ? -9.20356  34.44968  21.83329  1.000 56.02514  ?  246 ASP A CG   1 
ATOM   3273  O  OD1  . ASP A  1 226 ? -10.41700 34.46100  22.14600  1.000 56.09357  ?  246 ASP A OD1  1 
ATOM   3274  O  OD2  . ASP A  1 226 ? -8.80655  34.44672  20.64829  1.000 54.18808  -1 246 ASP A OD2  1 
ATOM   3275  H  H    . ASP A  1 226 ? -7.39359  33.98460  25.56529  1.000 55.80000  ?  246 ASP A H    1 
ATOM   3276  H  HA   . ASP A  1 226 ? -9.33459  35.40562  24.31031  1.000 56.19000  ?  246 ASP A HA   1 
ATOM   3277  H  HB2  . ASP A  1 226 ? -7.55757  35.18767  22.78432  1.000 53.31000  ?  246 ASP A HB2  1 
ATOM   3278  H  HB3  . ASP A  1 226 ? -7.68056  33.61067  22.90928  1.000 53.31000  ?  246 ASP A HB3  1 
ATOM   3279  N  N    . PRO A  1 227 ? -10.86758 33.60358  25.19125  1.000 55.54087  ?  247 PRO A N    1 
ATOM   3280  C  CA   . PRO A  1 227 ? -11.67757 32.45156  25.62822  1.000 56.30149  ?  247 PRO A CA   1 
ATOM   3281  C  C    . PRO A  1 227 ? -12.18355 31.58858  24.48719  1.000 57.42267  ?  247 PRO A C    1 
ATOM   3282  O  O    . PRO A  1 227 ? -12.55754 30.43457  24.72815  1.000 57.71745  ?  247 PRO A O    1 
ATOM   3283  C  CB   . PRO A  1 227 ? -12.84358 33.10352  26.38922  1.000 57.42794  ?  247 PRO A CB   1 
ATOM   3284  C  CG   . PRO A  1 227 ? -12.39860 34.50652  26.67326  1.000 56.34360  ?  247 PRO A CG   1 
ATOM   3285  C  CD   . PRO A  1 227 ? -11.50959 34.88156  25.53628  1.000 55.67510  ?  247 PRO A CD   1 
ATOM   3286  H  HA   . PRO A  1 227 ? -11.16757 31.89955  26.24121  1.000 56.30000  ?  247 PRO A HA   1 
ATOM   3287  H  HB2  . PRO A  1 227 ? -13.63758 33.10253  25.83222  1.000 57.43000  ?  247 PRO A HB2  1 
ATOM   3288  H  HB3  . PRO A  1 227 ? -13.00359 32.62150  27.21521  1.000 57.43000  ?  247 PRO A HB3  1 
ATOM   3289  H  HG2  . PRO A  1 227 ? -13.17061 35.09151  26.71027  1.000 56.34000  ?  247 PRO A HG2  1 
ATOM   3290  H  HG3  . PRO A  1 227 ? -11.91061 34.53050  27.51127  1.000 56.34000  ?  247 PRO A HG3  1 
ATOM   3291  H  HD2  . PRO A  1 227 ? -12.03259 35.21358  24.78929  1.000 55.68000  ?  247 PRO A HD2  1 
ATOM   3292  H  HD3  . PRO A  1 227 ? -10.85360 35.53156  25.83130  1.000 55.68000  ?  247 PRO A HD3  1 
ATOM   3293  N  N    . LYS A  1 228 ? -12.21355 32.10561  23.26220  1.000 56.53309  ?  248 LYS A N    1 
ATOM   3294  C  CA   . LYS A  1 228 ? -12.70853 31.38464  22.09218  1.000 58.30173  ?  248 LYS A CA   1 
ATOM   3295  C  C    . LYS A  1 228 ? -11.64752 31.38768  21.00019  1.000 56.35413  ?  248 LYS A C    1 
ATOM   3296  O  O    . LYS A  1 228 ? -11.88451 31.77871  19.85520  1.000 53.93015  ?  248 LYS A O    1 
ATOM   3297  C  CB   . LYS A  1 228 ? -14.02253 32.00364  21.61318  1.000 58.80968  ?  248 LYS A CB   1 
ATOM   3298  C  CG   . LYS A  1 228 ? -15.12354 31.99560  22.67617  1.000 60.93362  ?  248 LYS A CG   1 
ATOM   3299  C  CD   . LYS A  1 228 ? -16.24655 32.98960  22.37719  1.000 69.16092  ?  248 LYS A CD   1 
ATOM   3300  C  CE   . LYS A  1 228 ? -15.78556 34.44360  22.48623  1.000 69.27936  ?  248 LYS A CE   1 
ATOM   3301  N  NZ   . LYS A  1 228 ? -15.06758 34.74357  23.75925  1.000 79.16212  ?  248 LYS A NZ   1 
ATOM   3302  H  H    . LYS A  1 228 ? -11.94255 32.90062  23.07723  1.000 56.53000  ?  248 LYS A H    1 
ATOM   3303  H  HA   . LYS A  1 228 ? -12.88352 30.46263  22.33615  1.000 58.30000  ?  248 LYS A HA   1 
ATOM   3304  H  HB2  . LYS A  1 228 ? -13.85554 32.92265  21.35521  1.000 58.81000  ?  248 LYS A HB2  1 
ATOM   3305  H  HB3  . LYS A  1 228 ? -14.34452 31.50066  20.84917  1.000 58.81000  ?  248 LYS A HB3  1 
ATOM   3306  H  HG2  . LYS A  1 228 ? -15.51453 31.10859  22.71415  1.000 60.93000  ?  248 LYS A HG2  1 
ATOM   3307  H  HG3  . LYS A  1 228 ? -14.74055 32.22258  23.53718  1.000 60.93000  ?  248 LYS A HG3  1 
ATOM   3308  H  HD2  . LYS A  1 228 ? -16.56754 32.84262  21.47318  1.000 69.16000  ?  248 LYS A HD2  1 
ATOM   3309  H  HD3  . LYS A  1 228 ? -16.96755 32.85357  23.01218  1.000 69.16000  ?  248 LYS A HD3  1 
ATOM   3310  H  HE2  . LYS A  1 228 ? -15.18656 34.64362  21.75024  1.000 69.28000  ?  248 LYS A HE2  1 
ATOM   3311  H  HE3  . LYS A  1 228 ? -16.56357 35.02159  22.44224  1.000 69.28000  ?  248 LYS A HE3  1 
ATOM   3312  H  HZ1  . LYS A  1 228 ? -14.88359 35.61357  23.80727  1.000 79.16000  ?  248 LYS A HZ1  1 
ATOM   3313  H  HZ2  . LYS A  1 228 ? -15.57458 34.51655  24.45424  1.000 79.16000  ?  248 LYS A HZ2  1 
ATOM   3314  H  HZ3  . LYS A  1 228 ? -14.30557 34.28458  23.79524  1.000 79.16000  ?  248 LYS A HZ3  1 
ATOM   3315  N  N    . ALA A  1 229 ? -10.44752 30.93468  21.35619  1.000 56.94104  ?  249 ALA A N    1 
ATOM   3316  C  CA   . ALA A  1 229 ? -9.30451  31.00572  20.45720  1.000 55.16977  ?  249 ALA A CA   1 
ATOM   3317  C  C    . ALA A  1 229 ? -9.31949  29.84074  19.48017  1.000 54.96448  ?  249 ALA A C    1 
ATOM   3318  O  O    . ALA A  1 229 ? -9.52548  28.69173  19.87813  1.000 52.90371  ?  249 ALA A O    1 
ATOM   3319  C  CB   . ALA A  1 229 ? -8.00052  30.99471  21.25221  1.000 54.17228  ?  249 ALA A CB   1 
ATOM   3320  H  H    . ALA A  1 229 ? -10.27052 30.57966  22.11918  1.000 56.94000  ?  249 ALA A H    1 
ATOM   3321  H  HA   . ALA A  1 229 ? -9.34551  31.83073  19.94922  1.000 55.17000  ?  249 ALA A HA   1 
ATOM   3322  H  HB1  . ALA A  1 229 ? -7.25451  31.08373  20.63822  1.000 54.17000  ?  249 ALA A HB1  1 
ATOM   3323  H  HB2  . ALA A  1 229 ? -8.00653  31.73569  21.87623  1.000 54.17000  ?  249 ALA A HB2  1 
ATOM   3324  H  HB3  . ALA A  1 229 ? -7.93351  30.15670  21.73619  1.000 54.17000  ?  249 ALA A HB3  1 
ATOM   3325  N  N    . VAL A  1 230 ? -9.09248  30.13478  18.20518  1.000 53.11163  ?  250 VAL A N    1 
ATOM   3326  C  CA   . VAL A  1 230 ? -8.95246  29.10481  17.18415  1.000 53.72223  ?  250 VAL A CA   1 
ATOM   3327  C  C    . VAL A  1 230 ? -7.47146  28.78383  17.04716  1.000 52.20626  ?  250 VAL A C    1 
ATOM   3328  O  O    . VAL A  1 230 ? -6.67346  29.65084  16.67519  1.000 51.74568  ?  250 VAL A O    1 
ATOM   3329  C  CB   . VAL A  1 230 ? -9.54146  29.55784  15.84116  1.000 51.39037  ?  250 VAL A CB   1 
ATOM   3330  C  CG1  . VAL A  1 230 ? -9.27544  28.50587  14.77313  1.000 54.36178  ?  250 VAL A CG1  1 
ATOM   3331  C  CG2  . VAL A  1 230 ? -11.02946 29.82882  15.97915  1.000 53.42483  ?  250 VAL A CG2  1 
ATOM   3332  H  H    . VAL A  1 230 ? -9.01449  30.93579  17.90220  1.000 53.11000  ?  250 VAL A H    1 
ATOM   3333  H  HA   . VAL A  1 230 ? -9.41646  28.30180  17.46713  1.000 53.72000  ?  250 VAL A HA   1 
ATOM   3334  H  HB   . VAL A  1 230 ? -9.10946  30.38185  15.56718  1.000 51.39000  ?  250 VAL A HB   1 
ATOM   3335  H  HG11 . VAL A  1 230 ? -9.84743  28.68188  14.01013  1.000 54.36000  ?  250 VAL A HG11 1 
ATOM   3336  H  HG12 . VAL A  1 230 ? -8.34443  28.55289  14.50414  1.000 54.36000  ?  250 VAL A HG12 1 
ATOM   3337  H  HG13 . VAL A  1 230 ? -9.47343  27.62886  15.13811  1.000 54.36000  ?  250 VAL A HG13 1 
ATOM   3338  H  HG21 . VAL A  1 230 ? -11.38445 30.08784  15.11416  1.000 53.42000  ?  250 VAL A HG21 1 
ATOM   3339  H  HG22 . VAL A  1 230 ? -11.46945 29.02181  16.28913  1.000 53.42000  ?  250 VAL A HG22 1 
ATOM   3340  H  HG23 . VAL A  1 230 ? -11.16247 30.54480  16.61917  1.000 53.42000  ?  250 VAL A HG23 1 
ATOM   3341  N  N    . LEU A  1 231 ? -7.09945  27.54182  17.34713  1.000 50.22444  ?  251 LEU A N    1 
ATOM   3342  C  CA   . LEU A  1 231 ? -5.69244  27.16884  17.30413  1.000 51.17719  ?  251 LEU A CA   1 
ATOM   3343  C  C    . LEU A  1 231 ? -5.57943  25.71685  16.88109  1.000 52.08256  ?  251 LEU A C    1 
ATOM   3344  O  O    . LEU A  1 231 ? -6.55842  24.96484  16.90806  1.000 50.74029  ?  251 LEU A O    1 
ATOM   3345  C  CB   . LEU A  1 231 ? -5.00446  27.39381  18.65814  1.000 51.36669  ?  251 LEU A CB   1 
ATOM   3346  C  CG   . LEU A  1 231 ? -5.59746  26.69877  19.88712  1.000 49.27170  ?  251 LEU A CG   1 
ATOM   3347  C  CD1  . LEU A  1 231 ? -5.23945  25.22277  19.92208  1.000 52.55893  ?  251 LEU A CD1  1 
ATOM   3348  C  CD2  . LEU A  1 231 ? -5.13248  27.38474  21.16314  1.000 51.62198  ?  251 LEU A CD2  1 
ATOM   3349  H  H    . LEU A  1 231 ? -7.63344  26.90781  17.57510  1.000 50.23000  ?  251 LEU A H    1 
ATOM   3350  H  HA   . LEU A  1 231 ? -5.23744  27.71086  16.64115  1.000 51.18000  ?  251 LEU A HA   1 
ATOM   3351  H  HB2  . LEU A  1 231 ? -4.08445  27.09682  18.57914  1.000 51.37000  ?  251 LEU A HB2  1 
ATOM   3352  H  HB3  . LEU A  1 231 ? -5.01347  28.34580  18.84117  1.000 51.37000  ?  251 LEU A HB3  1 
ATOM   3353  H  HG   . LEU A  1 231 ? -6.56446  26.76776  19.84911  1.000 49.27000  ?  251 LEU A HG   1 
ATOM   3354  H  HD11 . LEU A  1 231 ? -5.32245  24.90175  20.83407  1.000 52.56000  ?  251 LEU A HD11 1 
ATOM   3355  H  HD12 . LEU A  1 231 ? -5.84644  24.73378  19.34606  1.000 52.56000  ?  251 LEU A HD12 1 
ATOM   3356  H  HD13 . LEU A  1 231 ? -4.32544  25.10979  19.61709  1.000 52.56000  ?  251 LEU A HD13 1 
ATOM   3357  H  HD21 . LEU A  1 231 ? -5.53048  26.93572  21.92612  1.000 51.62000  ?  251 LEU A HD21 1 
ATOM   3358  H  HD22 . LEU A  1 231 ? -4.16548  27.33175  21.21515  1.000 51.62000  ?  251 LEU A HD22 1 
ATOM   3359  H  HD23 . LEU A  1 231 ? -5.41249  28.31274  21.14216  1.000 51.62000  ?  251 LEU A HD23 1 
ATOM   3360  N  N    . ARG A  1 232 ? -4.36942  25.31287  16.49709  1.000 49.69806  ?  252 ARG A N    1 
ATOM   3361  C  CA   . ARG A  1 232 ? -4.14340  23.92289  16.11406  1.000 50.69292  ?  252 ARG A CA   1 
ATOM   3362  C  C    . ARG A  1 232 ? -3.55740  23.18086  17.30704  1.000 52.96951  ?  252 ARG A C    1 
ATOM   3363  O  O    . ARG A  1 232 ? -2.60741  23.65485  17.92706  1.000 50.62186  ?  252 ARG A O    1 
ATOM   3364  C  CB   . ARG A  1 232 ? -3.24839  23.83993  14.87806  1.000 53.75645  ?  252 ARG A CB   1 
ATOM   3365  C  CG   . ARG A  1 232 ? -3.95738  24.41095  13.65107  1.000 54.21439  ?  252 ARG A CG   1 
ATOM   3366  C  CD   . ARG A  1 232 ? -3.16437  24.29899  12.36007  1.000 55.11977  ?  252 ARG A CD   1 
ATOM   3367  N  NE   . ARG A  1 232 ? -3.07635  22.92801  11.86804  1.000 53.22217  ?  252 ARG A NE   1 
ATOM   3368  C  CZ   . ARG A  1 232 ? -1.95635  22.22002  11.77503  1.000 52.40628  ?  252 ARG A CZ   1 
ATOM   3369  N  NH1  . ARG A  1 232 ? -0.78435  22.72003  12.13205  1.000 52.65368  ?  252 ARG A NH1  1 
ATOM   3370  N  NH2  . ARG A  1 232 ? -2.01433  20.97703  11.30500  1.000 52.14309  ?  252 ARG A NH2  1 
ATOM   3371  H  H    . ARG A  1 232 ? -3.67342  25.81588  16.45011  1.000 49.70000  ?  252 ARG A H    1 
ATOM   3372  H  HA   . ARG A  1 232 ? -4.99239  23.50888  15.89204  1.000 50.69000  ?  252 ARG A HA   1 
ATOM   3373  H  HB2  . ARG A  1 232 ? -2.44140  24.35393  15.02908  1.000 53.76000  ?  252 ARG A HB2  1 
ATOM   3374  H  HB3  . ARG A  1 232 ? -3.03038  22.91293  14.69904  1.000 53.76000  ?  252 ARG A HB3  1 
ATOM   3375  H  HG2  . ARG A  1 232 ? -4.79338  23.93495  13.52605  1.000 54.21000  ?  252 ARG A HG2  1 
ATOM   3376  H  HG3  . ARG A  1 232 ? -4.13739  25.35195  13.80609  1.000 54.21000  ?  252 ARG A HG3  1 
ATOM   3377  H  HD2  . ARG A  1 232 ? -3.61337  24.82401  11.67808  1.000 55.12000  ?  252 ARG A HD2  1 
ATOM   3378  H  HD3  . ARG A  1 232 ? -2.27738  24.65100  12.50409  1.000 55.12000  ?  252 ARG A HD3  1 
ATOM   3379  H  HE   . ARG A  1 232 ? -3.80635  22.54901  11.61902  1.000 53.22000  ?  252 ARG A HE   1 
ATOM   3380  H  HH11 . ARG A  1 232 ? -0.72336  23.52002  12.43808  1.000 52.66000  ?  252 ARG A HH11 1 
ATOM   3381  H  HH12 . ARG A  1 232 ? -0.07635  22.23703  12.06005  1.000 52.66000  ?  252 ARG A HH12 1 
ATOM   3382  H  HH21 . ARG A  1 232 ? -2.77032  20.64103  11.06898  1.000 52.14000  ?  252 ARG A HH21 1 
ATOM   3383  H  HH22 . ARG A  1 232 ? -1.29632  20.50804  11.23899  1.000 52.14000  ?  252 ARG A HH22 1 
ATOM   3384  N  N    . TYR A  1 233 ? -4.14439  22.03584  17.64401  1.000 52.51682  ?  253 TYR A N    1 
ATOM   3385  C  CA   . TYR A  1 233 ? -3.91640  21.40081  18.93399  1.000 48.93481  ?  253 TYR A CA   1 
ATOM   3386  C  C    . TYR A  1 233 ? -3.68538  19.91082  18.74895  1.000 55.70668  ?  253 TYR A C    1 
ATOM   3387  O  O    . TYR A  1 233 ? -4.15237  19.30284  17.77893  1.000 49.81913  ?  253 TYR A O    1 
ATOM   3388  C  CB   . TYR A  1 233 ? -5.11441  21.64478  19.87499  1.000 52.39576  ?  253 TYR A CB   1 
ATOM   3389  C  CG   . TYR A  1 233 ? -5.15341  20.80574  21.14196  1.000 49.42435  ?  253 TYR A CG   1 
ATOM   3390  C  CD1  . TYR A  1 233 ? -5.61640  19.49374  21.11993  1.000 53.82751  ?  253 TYR A CD1  1 
ATOM   3391  C  CD2  . TYR A  1 233 ? -4.76243  21.33871  22.36598  1.000 50.36393  ?  253 TYR A CD2  1 
ATOM   3392  C  CE1  . TYR A  1 233 ? -5.66240  18.72971  22.27290  1.000 52.04835  ?  253 TYR A CE1  1 
ATOM   3393  C  CE2  . TYR A  1 233 ? -4.81043  20.58268  23.52496  1.000 50.79820  ?  253 TYR A CE2  1 
ATOM   3394  C  CZ   . TYR A  1 233 ? -5.26142  19.27968  23.47292  1.000 52.87739  ?  253 TYR A CZ   1 
ATOM   3395  O  OH   . TYR A  1 233 ? -5.31342  18.52165  24.62090  1.000 51.58250  ?  253 TYR A OH   1 
ATOM   3396  H  H    . TYR A  1 233 ? -4.68539  21.60285  17.13499  1.000 52.52000  ?  253 TYR A H    1 
ATOM   3397  H  HA   . TYR A  1 233 ? -3.12541  21.78181  19.34501  1.000 48.94000  ?  253 TYR A HA   1 
ATOM   3398  H  HB2  . TYR A  1 233 ? -5.10342  22.57377  20.14801  1.000 52.39000  ?  253 TYR A HB2  1 
ATOM   3399  H  HB3  . TYR A  1 233 ? -5.93040  21.46278  19.38297  1.000 52.39000  ?  253 TYR A HB3  1 
ATOM   3400  H  HD1  . TYR A  1 233 ? -5.88639  19.11876  20.31291  1.000 53.83000  ?  253 TYR A HD1  1 
ATOM   3401  H  HD2  . TYR A  1 233 ? -4.45644  22.21572  22.40501  1.000 50.36000  ?  253 TYR A HD2  1 
ATOM   3402  H  HE1  . TYR A  1 233 ? -5.96939  17.85270  22.23988  1.000 52.05000  ?  253 TYR A HE1  1 
ATOM   3403  H  HE2  . TYR A  1 233 ? -4.53944  20.95066  24.33497  1.000 50.80000  ?  253 TYR A HE2  1 
ATOM   3404  H  HH   . TYR A  1 233 ? -5.04343  18.97263  25.27592  1.000 51.58000  ?  253 TYR A HH   1 
ATOM   3405  N  N    . GLY A  1 234 ? -2.93739  19.33880  19.69294  1.000 46.37398  ?  254 GLY A N    1 
ATOM   3406  C  CA   . GLY A  1 234 ? -2.77637  17.89980  19.79291  1.000 57.15159  ?  254 GLY A CA   1 
ATOM   3407  C  C    . GLY A  1 234 ? -2.14538  17.49477  21.10990  1.000 58.97023  ?  254 GLY A C    1 
ATOM   3408  O  O    . GLY A  1 234 ? -1.26839  18.19477  21.61093  1.000 50.46921  ?  254 GLY A O    1 
ATOM   3409  H  H    . GLY A  1 234 ? -2.50739  19.77679  20.29596  1.000 46.37000  ?  254 GLY A H    1 
ATOM   3410  H  HA2  . GLY A  1 234 ? -3.64237  17.46979  19.71989  1.000 57.15000  ?  254 GLY A HA2  1 
ATOM   3411  H  HA3  . GLY A  1 234 ? -2.21236  17.58483  19.06990  1.000 57.15000  ?  254 GLY A HA3  1 
ATOM   3412  N  N    . LEU A  1 235 ? -2.56037  16.37275  21.68787  1.000 50.56922  ?  255 LEU A N    1 
ATOM   3413  C  CA   . LEU A  1 235 ? -2.02738  15.91473  22.96486  1.000 58.34384  ?  255 LEU A CA   1 
ATOM   3414  C  C    . LEU A  1 235 ? -1.13036  14.70674  22.72584  1.000 58.62808  ?  255 LEU A C    1 
ATOM   3415  O  O    . LEU A  1 235 ? -1.57135  13.70975  22.14581  1.000 62.00217  ?  255 LEU A O    1 
ATOM   3416  C  CB   . LEU A  1 235 ? -3.15838  15.56969  23.93384  1.000 58.30173  ?  255 LEU A CB   1 
ATOM   3417  C  CG   . LEU A  1 235 ? -2.75539  15.26565  25.37784  1.000 58.69125  ?  255 LEU A CG   1 
ATOM   3418  C  CD1  . LEU A  1 235 ? -3.89141  15.63862  26.31484  1.000 59.39396  ?  255 LEU A CD1  1 
ATOM   3419  C  CD2  . LEU A  1 235 ? -2.38138  13.80165  25.55580  1.000 62.00480  ?  255 LEU A CD2  1 
ATOM   3420  H  H    . LEU A  1 235 ? -3.15836  15.85176  21.35485  1.000 50.57000  ?  255 LEU A H    1 
ATOM   3421  H  HA   . LEU A  1 235 ? -1.49139  16.61672  23.36489  1.000 58.34000  ?  255 LEU A HA   1 
ATOM   3422  H  HB2  . LEU A  1 235 ? -3.77439  16.31868  23.95886  1.000 58.30000  ?  255 LEU A HB2  1 
ATOM   3423  H  HB3  . LEU A  1 235 ? -3.61937  14.78669  23.59482  1.000 58.30000  ?  255 LEU A HB3  1 
ATOM   3424  H  HG   . LEU A  1 235 ? -1.98340  15.80466  25.61186  1.000 58.69000  ?  255 LEU A HG   1 
ATOM   3425  H  HD11 . LEU A  1 235 ? -3.65641  15.37260  27.21783  1.000 59.39000  ?  255 LEU A HD11 1 
ATOM   3426  H  HD12 . LEU A  1 235 ? -4.03042  16.59762  26.27686  1.000 59.39000  ?  255 LEU A HD12 1 
ATOM   3427  H  HD13 . LEU A  1 235 ? -4.69440  15.17662  26.03082  1.000 59.39000  ?  255 LEU A HD13 1 
ATOM   3428  H  HD21 . LEU A  1 235 ? -2.33039  13.60363  26.50380  1.000 62.01000  ?  255 LEU A HD21 1 
ATOM   3429  H  HD22 . LEU A  1 235 ? -3.06037  13.24766  25.13978  1.000 62.01000  ?  255 LEU A HD22 1 
ATOM   3430  H  HD23 . LEU A  1 235 ? -1.52138  13.63967  25.13981  1.000 62.01000  ?  255 LEU A HD23 1 
ATOM   3431  N  N    . ASP A  1 236 ? 0.12363   14.79774  23.17085  1.000 60.34671  ?  256 ASP A N    1 
ATOM   3432  C  CA   . ASP A  1 236 ? 1.08064   13.69975  23.07483  1.000 61.95216  ?  256 ASP A CA   1 
ATOM   3433  C  C    . ASP A  1 236 ? 1.17164   13.04472  24.44881  1.000 62.78121  ?  256 ASP A C    1 
ATOM   3434  O  O    . ASP A  1 236 ? 1.74862   13.61570  25.38383  1.000 62.49170  ?  256 ASP A O    1 
ATOM   3435  C  CB   . ASP A  1 236 ? 2.44264   14.20278  22.60386  1.000 59.15709  ?  256 ASP A CB   1 
ATOM   3436  C  CG   . ASP A  1 236 ? 3.41166   13.07480  22.30383  1.000 61.44421  ?  256 ASP A CG   1 
ATOM   3437  O  OD1  . ASP A  1 236 ? 3.21500   11.96300  22.83500  1.000 63.46024  ?  256 ASP A OD1  1 
ATOM   3438  O  OD2  . ASP A  1 236 ? 4.37066   13.30783  21.53785  1.000 59.76243  -1 256 ASP A OD2  1 
ATOM   3439  H  H    . ASP A  1 236 ? 0.44862   15.50274  23.54087  1.000 60.35000  ?  256 ASP A H    1 
ATOM   3440  H  HA   . ASP A  1 236 ? 0.75965   13.04077  22.43981  1.000 61.95000  ?  256 ASP A HA   1 
ATOM   3441  H  HB2  . ASP A  1 236 ? 2.32464   14.72080  21.79287  1.000 59.16000  ?  256 ASP A HB2  1 
ATOM   3442  H  HB3  . ASP A  1 236 ? 2.83263   14.75677  23.29787  1.000 59.16000  ?  256 ASP A HB3  1 
ATOM   3443  N  N    . SER A  1 237 ? 0.59365   11.84571  24.56378  1.000 63.19705  ?  257 SER A N    1 
ATOM   3444  C  CA   A SER A  1 237 ? 0.56264   11.14268  25.84076  0.390 65.49469  ?  257 SER A CA   1 
ATOM   3445  C  CA   B SER A  1 237 ? 0.56464   11.14368  25.84076  0.610 66.17636  ?  257 SER A CA   1 
ATOM   3446  C  C    . SER A  1 237 ? 1.91065   10.52468  26.19075  1.000 65.58681  ?  257 SER A C    1 
ATOM   3447  O  O    . SER A  1 237 ? 2.20964   10.34065  27.37575  1.000 69.64782  ?  257 SER A O    1 
ATOM   3448  C  CB   A SER A  1 237 ? -0.52034  10.06167  25.81072  0.390 65.48943  ?  257 SER A CB   1 
ATOM   3449  C  CB   B SER A  1 237 ? -0.51634  10.06067  25.81672  0.610 64.51826  ?  257 SER A CB   1 
ATOM   3450  O  OG   A SER A  1 237 ? -0.27533  9.12070   24.77970  0.390 65.66577  ?  257 SER A OG   1 
ATOM   3451  O  OG   B SER A  1 237 ? -1.80535  10.63365  25.92672  0.610 61.34157  ?  257 SER A OG   1 
ATOM   3452  H  H    A SER A  1 237 ? 0.21466   11.42272  23.91776  0.390 63.20000  ?  257 SER A H    1 
ATOM   3453  H  H    B SER A  1 237 ? 0.21466   11.42272  23.91876  0.610 63.20000  ?  257 SER A H    1 
ATOM   3454  H  HA   A SER A  1 237 ? 0.33363   11.77365  26.54077  0.390 66.18000  ?  257 SER A HA   1 
ATOM   3455  H  HA   B SER A  1 237 ? 0.33763   11.77565  26.54077  0.610 66.18000  ?  257 SER A HA   1 
ATOM   3456  H  HB2  A SER A  1 237 ? -0.52735  9.59964   26.66371  0.390 64.52000  ?  257 SER A HB2  1 
ATOM   3457  H  HB2  B SER A  1 237 ? -0.45733  9.57369   24.97971  0.610 64.52000  ?  257 SER A HB2  1 
ATOM   3458  H  HB3  A SER A  1 237 ? -1.38035  10.48166  25.65472  0.390 64.52000  ?  257 SER A HB3  1 
ATOM   3459  H  HB3  B SER A  1 237 ? -0.37435  9.45665   26.56271  0.610 64.52000  ?  257 SER A HB3  1 
ATOM   3460  H  HG   A SER A  1 237 ? -0.87732  8.53469   24.77668  0.390 61.34000  ?  257 SER A HG   1 
ATOM   3461  H  HG   B SER A  1 237 ? -2.39035  10.03064  25.91270  0.610 61.34000  ?  257 SER A HG   1 
ATOM   3462  N  N    . ASP A  1 238 ? 2.72666   10.19171  25.18875  1.000 67.77655  ?  258 ASP A N    1 
ATOM   3463  C  CA   . ASP A  1 238 ? 4.06666   9.68372   25.46475  1.000 70.37423  ?  258 ASP A CA   1 
ATOM   3464  C  C    . ASP A  1 238 ? 4.91265   10.75271  26.14679  1.000 70.47950  ?  258 ASP A C    1 
ATOM   3465  O  O    . ASP A  1 238 ? 5.44764   10.54369  27.24079  1.000 77.27769  ?  258 ASP A O    1 
ATOM   3466  C  CB   . ASP A  1 238 ? 4.73368   9.21676   24.16774  1.000 75.48800  ?  258 ASP A CB   1 
ATOM   3467  C  CG   . ASP A  1 238 ? 4.23170   7.86277   23.70070  1.000 96.33787  ?  258 ASP A CG   1 
ATOM   3468  O  OD1  . ASP A  1 238 ? 3.57100   7.15700   24.49200  1.000 101.90959 ?  258 ASP A OD1  1 
ATOM   3469  O  OD2  . ASP A  1 238 ? 4.50271   7.50480   22.53470  1.000 88.34217  -1 258 ASP A OD2  1 
ATOM   3470  H  H    . ASP A  1 238 ? 2.53067   10.24973  24.35375  1.000 67.78000  ?  258 ASP A H    1 
ATOM   3471  H  HA   . ASP A  1 238 ? 4.00266   8.92470   26.06473  1.000 70.37000  ?  258 ASP A HA   1 
ATOM   3472  H  HB2  . ASP A  1 238 ? 4.54968   9.86278   23.46776  1.000 75.49000  ?  258 ASP A HB2  1 
ATOM   3473  H  HB3  . ASP A  1 238 ? 5.69068   9.14777   24.31175  1.000 75.49000  ?  258 ASP A HB3  1 
ATOM   3474  N  N    . LEU A  1 239 ? 5.03864   11.91773  25.50482  1.000 65.98160  ?  259 LEU A N    1 
ATOM   3475  C  CA   . LEU A  1 239 ? 5.72562   13.05172  26.10685  1.000 65.20782  ?  259 LEU A CA   1 
ATOM   3476  C  C    . LEU A  1 239 ? 4.93961   13.67868  27.24686  1.000 63.22074  ?  259 LEU A C    1 
ATOM   3477  O  O    . LEU A  1 239 ? 5.45559   14.58967  27.90289  1.000 62.68120  ?  259 LEU A O    1 
ATOM   3478  C  CB   . LEU A  1 239 ? 6.00362   14.11575  25.04488  1.000 62.16272  ?  259 LEU A CB   1 
ATOM   3479  C  CG   . LEU A  1 239 ? 6.88264   13.67679  23.87488  1.000 62.41275  ?  259 LEU A CG   1 
ATOM   3480  C  CD1  . LEU A  1 239 ? 7.11163   14.83782  22.92491  1.000 57.82272  ?  259 LEU A CD1  1 
ATOM   3481  C  CD2  . LEU A  1 239 ? 8.20164   13.12379  24.38188  1.000 65.51575  ?  259 LEU A CD2  1 
ATOM   3482  H  H    . LEU A  1 239 ? 4.73164   12.07275  24.71682  1.000 65.98000  ?  259 LEU A H    1 
ATOM   3483  H  HA   . LEU A  1 239 ? 6.57462   12.75072  26.46685  1.000 65.21000  ?  259 LEU A HA   1 
ATOM   3484  H  HB2  . LEU A  1 239 ? 5.15562   14.40775  24.67589  1.000 62.16000  ?  259 LEU A HB2  1 
ATOM   3485  H  HB3  . LEU A  1 239 ? 6.44461   14.86674  25.47291  1.000 62.16000  ?  259 LEU A HB3  1 
ATOM   3486  H  HG   . LEU A  1 239 ? 6.42965   12.97280  23.38486  1.000 62.41000  ?  259 LEU A HG   1 
ATOM   3487  H  HD11 . LEU A  1 239 ? 7.66864   14.53784  22.18891  1.000 57.82000  ?  259 LEU A HD11 1 
ATOM   3488  H  HD12 . LEU A  1 239 ? 6.25463   15.14382  22.58891  1.000 57.82000  ?  259 LEU A HD12 1 
ATOM   3489  H  HD13 . LEU A  1 239 ? 7.55462   15.55481  23.40494  1.000 57.82000  ?  259 LEU A HD13 1 
ATOM   3490  H  HD21 . LEU A  1 239 ? 8.80964   13.02182  23.63288  1.000 65.52000  ?  259 LEU A HD21 1 
ATOM   3491  H  HD22 . LEU A  1 239 ? 8.57462   13.74278  25.02890  1.000 65.52000  ?  259 LEU A HD22 1 
ATOM   3492  H  HD23 . LEU A  1 239 ? 8.04464   12.26278  24.79985  1.000 65.52000  ?  259 LEU A HD23 1 
ATOM   3493  N  N    . SER A  1 240 ? 3.71561   13.22166  27.49484  1.000 62.26273  ?  260 SER A N    1 
ATOM   3494  C  CA   A SER A  1 240 ? 2.86459   13.77063  28.54485  0.290 61.40999  ?  260 SER A CA   1 
ATOM   3495  C  CA   B SER A  1 240 ? 2.85659   13.77163  28.53985  0.710 62.98650  ?  260 SER A CA   1 
ATOM   3496  C  C    . SER A  1 240 ? 2.81358   15.29563  28.45889  1.000 59.48871  ?  260 SER A C    1 
ATOM   3497  O  O    . SER A  1 240 ? 3.14656   16.01461  29.40291  1.000 56.77523  ?  260 SER A O    1 
ATOM   3498  C  CB   A SER A  1 240 ? 3.34959   13.31160  29.92184  0.290 64.53932  ?  260 SER A CB   1 
ATOM   3499  C  CB   B SER A  1 240 ? 3.31459   13.31560  29.92684  0.710 62.72857  ?  260 SER A CB   1 
ATOM   3500  O  OG   A SER A  1 240 ? 3.36560   11.89659  30.00680  0.290 65.45522  ?  260 SER A OG   1 
ATOM   3501  O  OG   B SER A  1 240 ? 2.39557   13.74356  30.91984  0.710 63.21021  ?  260 SER A OG   1 
ATOM   3502  H  H    A SER A  1 240 ? 3.34562   12.58067  27.05782  0.290 62.26000  ?  260 SER A H    1 
ATOM   3503  H  H    B SER A  1 240 ? 3.34862   12.57767  27.05982  0.710 62.26000  ?  260 SER A H    1 
ATOM   3504  H  HA   A SER A  1 240 ? 1.96260   13.43662  28.42183  0.290 62.99000  ?  260 SER A HA   1 
ATOM   3505  H  HA   B SER A  1 240 ? 1.95360   13.44362  28.40483  0.710 62.99000  ?  260 SER A HA   1 
ATOM   3506  H  HB2  A SER A  1 240 ? 4.24858   13.64660  30.06786  0.290 62.73000  ?  260 SER A HB2  1 
ATOM   3507  H  HB2  B SER A  1 240 ? 3.36760   12.34760  29.94081  0.710 62.73000  ?  260 SER A HB2  1 
ATOM   3508  H  HB3  A SER A  1 240 ? 2.75058   13.66157  30.59984  0.290 62.73000  ?  260 SER A HB3  1 
ATOM   3509  H  HB3  B SER A  1 240 ? 4.18558   13.69860  30.11486  0.710 62.73000  ?  260 SER A HB3  1 
ATOM   3510  H  HG   A SER A  1 240 ? 2.59260   11.59259  29.88179  0.290 63.21000  ?  260 SER A HG   1 
ATOM   3511  H  HG   B SER A  1 240 ? 2.65357   13.48954  31.67784  0.710 63.21000  ?  260 SER A HG   1 
ATOM   3512  N  N    . CYS A  1 241 ? 2.39058   15.78666  27.29690  1.000 56.40150  ?  261 CYS A N    1 
ATOM   3513  C  CA   . CYS A  1 241 ? 2.27157   17.22566  27.11693  1.000 54.49864  ?  261 CYS A CA   1 
ATOM   3514  C  C    . CYS A  1 241 ? 1.23158   17.49668  26.04493  1.000 52.88266  ?  261 CYS A C    1 
ATOM   3515  O  O    . CYS A  1 241 ? 0.83159   16.59869  25.29991  1.000 54.61971  ?  261 CYS A O    1 
ATOM   3516  C  CB   . CYS A  1 241 ? 3.61857   17.87068  26.75396  1.000 53.71170  ?  261 CYS A CB   1 
ATOM   3517  S  SG   . CYS A  1 241 ? 4.18759   17.58073  25.06296  1.000 47.55833  ?  261 CYS A SG   1 
ATOM   3518  H  H    . CYS A  1 241 ? 2.17059   15.31667  26.61088  1.000 56.40000  ?  261 CYS A H    1 
ATOM   3519  H  HA   . CYS A  1 241 ? 1.96056   17.62463  27.94494  1.000 54.50000  ?  261 CYS A HA   1 
ATOM   3520  H  HB2  . CYS A  1 241 ? 3.54256   18.82968  26.87499  1.000 53.71000  ?  261 CYS A HB2  1 
ATOM   3521  H  HB3  . CYS A  1 241 ? 4.29657   17.52167  27.35296  1.000 53.71000  ?  261 CYS A HB3  1 
ATOM   3522  H  HG   . CYS A  1 241 ? 5.24158   18.13175  24.90598  1.000 47.56000  ?  261 CYS A HG   1 
ATOM   3523  N  N    . LYS A  1 242 ? 0.76557   18.73767  26.00096  1.000 50.70082  ?  262 LYS A N    1 
ATOM   3524  C  CA   . LYS A  1 242 ? -0.17043  19.17169  24.97896  1.000 53.23796  ?  262 LYS A CA   1 
ATOM   3525  C  C    . LYS A  1 242 ? 0.45757   20.29672  24.17000  1.000 51.37721  ?  262 LYS A C    1 
ATOM   3526  O  O    . LYS A  1 242 ? 1.15655   21.16271  24.71003  1.000 49.68227  ?  262 LYS A O    1 
ATOM   3527  C  CB   . LYS A  1 242 ? -1.51944  19.60166  25.57596  1.000 50.76135  ?  262 LYS A CB   1 
ATOM   3528  C  CG   . LYS A  1 242 ? -1.46646  20.50263  26.79299  1.000 49.60068  ?  262 LYS A CG   1 
ATOM   3529  C  CD   . LYS A  1 242 ? -2.83347  20.51460  27.47998  1.000 50.47710  ?  262 LYS A CD   1 
ATOM   3530  C  CE   . LYS A  1 242 ? -3.05549  21.76957  28.30701  1.000 50.66397  ?  262 LYS A CE   1 
ATOM   3531  N  NZ   . LYS A  1 242 ? -4.37349  21.74554  29.00700  1.000 53.44851  ?  262 LYS A NZ   1 
ATOM   3532  H  H    . LYS A  1 242 ? 0.98155   19.35466  26.55998  1.000 50.70000  ?  262 LYS A H    1 
ATOM   3533  H  HA   . LYS A  1 242 ? -0.34042  18.43471  24.37194  1.000 53.24000  ?  262 LYS A HA   1 
ATOM   3534  H  HB2  . LYS A  1 242 ? -2.01744  20.07467  24.89097  1.000 50.76000  ?  262 LYS A HB2  1 
ATOM   3535  H  HB3  . LYS A  1 242 ? -2.00643  18.80265  25.83194  1.000 50.76000  ?  262 LYS A HB3  1 
ATOM   3536  H  HG2  . LYS A  1 242 ? -0.80946  20.16762  27.42199  1.000 49.60000  ?  262 LYS A HG2  1 
ATOM   3537  H  HG3  . LYS A  1 242 ? -1.24847  21.40764  26.52001  1.000 49.60000  ?  262 LYS A HG3  1 
ATOM   3538  H  HD2  . LYS A  1 242 ? -3.52846  20.47261  26.80397  1.000 50.48000  ?  262 LYS A HD2  1 
ATOM   3539  H  HD3  . LYS A  1 242 ? -2.89746  19.74858  28.07196  1.000 50.48000  ?  262 LYS A HD3  1 
ATOM   3540  H  HE2  . LYS A  1 242 ? -2.35749  21.83856  28.97702  1.000 50.66000  ?  262 LYS A HE2  1 
ATOM   3541  H  HE3  . LYS A  1 242 ? -3.03649  22.54359  27.72303  1.000 50.66000  ?  262 LYS A HE3  1 
ATOM   3542  H  HZ1  . LYS A  1 242 ? -4.47850  22.49053  29.48301  1.000 53.45000  ?  262 LYS A HZ1  1 
ATOM   3543  H  HZ2  . LYS A  1 242 ? -5.03249  21.68755  28.41199  1.000 53.45000  ?  262 LYS A HZ2  1 
ATOM   3544  H  HZ3  . LYS A  1 242 ? -4.41449  21.04453  29.55398  1.000 53.45000  ?  262 LYS A HZ3  1 
ATOM   3545  N  N    . ILE A  1 243 ? 0.21058   20.25675  22.86700  1.000 48.53213  ?  263 ILE A N    1 
ATOM   3546  C  CA   . ILE A  1 243 ? 0.88558   21.08778  21.88802  1.000 49.19800  ?  263 ILE A CA   1 
ATOM   3547  C  C    . ILE A  1 243 ? -0.15843  21.96979  21.23204  1.000 52.96688  ?  263 ILE A C    1 
ATOM   3548  O  O    . ILE A  1 243 ? -1.20342  21.47779  20.78302  1.000 49.73491  ?  263 ILE A O    1 
ATOM   3549  C  CB   . ILE A  1 243 ? 1.61360   20.23382  20.83601  1.000 48.99535  ?  263 ILE A CB   1 
ATOM   3550  C  CG1  . ILE A  1 243 ? 2.56860   19.26281  21.52799  1.000 51.37195  ?  263 ILE A CG1  1 
ATOM   3551  C  CG2  . ILE A  1 243 ? 2.34860   21.12185  19.84604  1.000 49.63753  ?  263 ILE A CG2  1 
ATOM   3552  C  CD1  . ILE A  1 243 ? 3.09562   18.18384  20.62397  1.000 52.04308  ?  263 ILE A CD1  1 
ATOM   3553  H  H    . ILE A  1 243 ? -0.37141  19.73075  22.51398  1.000 48.53000  ?  263 ILE A H    1 
ATOM   3554  H  HA   . ILE A  1 243 ? 1.53257   21.64578  22.33805  1.000 49.20000  ?  263 ILE A HA   1 
ATOM   3555  H  HB   . ILE A  1 243 ? 0.95161   19.71782  20.34999  1.000 49.00000  ?  263 ILE A HB   1 
ATOM   3556  H  HG12 . ILE A  1 243 ? 3.32859   19.76181  21.86801  1.000 51.37000  ?  263 ILE A HG12 1 
ATOM   3557  H  HG13 . ILE A  1 243 ? 2.10860   18.82679  22.26098  1.000 51.37000  ?  263 ILE A HG13 1 
ATOM   3558  H  HG21 . ILE A  1 243 ? 2.89761   20.56787  19.27103  1.000 49.64000  ?  263 ILE A HG21 1 
ATOM   3559  H  HG22 . ILE A  1 243 ? 1.70060   21.60786  19.31205  1.000 49.64000  ?  263 ILE A HG22 1 
ATOM   3560  H  HG23 . ILE A  1 243 ? 2.90858   21.74385  20.33606  1.000 49.64000  ?  263 ILE A HG23 1 
ATOM   3561  H  HD11 . ILE A  1 243 ? 3.52162   17.49983  21.16395  1.000 52.04000  ?  263 ILE A HD11 1 
ATOM   3562  H  HD12 . ILE A  1 243 ? 2.35663   17.80085  20.12595  1.000 52.04000  ?  263 ILE A HD12 1 
ATOM   3563  H  HD13 . ILE A  1 243 ? 3.74062   18.57286  20.01298  1.000 52.04000  ?  263 ILE A HD13 1 
ATOM   3564  N  N    . ALA A  1 244 ? 0.12856   23.26379  21.17908  1.000 44.06318  ?  264 ALA A N    1 
ATOM   3565  C  CA   . ALA A  1 244 ? -0.73744  24.21580  20.50109  1.000 48.16630  ?  264 ALA A CA   1 
ATOM   3566  C  C    . ALA A  1 244 ? 0.08456   25.01584  19.50312  1.000 50.99032  ?  264 ALA A C    1 
ATOM   3567  O  O    . ALA A  1 244 ? 1.28956   25.18785  19.66314  1.000 48.22683  ?  264 ALA A O    1 
ATOM   3568  C  CB   . ALA A  1 244 ? -1.43446  25.15777  21.49011  1.000 47.85311  ?  264 ALA A CB   1 
ATOM   3569  H  H    . ALA A  1 244 ? 0.82756   23.61879  21.53209  1.000 44.06000  ?  264 ALA A H    1 
ATOM   3570  H  HA   . ALA A  1 244 ? -1.42143  23.73381  20.01207  1.000 48.17000  ?  264 ALA A HA   1 
ATOM   3571  H  HB1  . ALA A  1 244 ? -1.96346  25.79978  20.99112  1.000 47.85000  ?  264 ALA A HB1  1 
ATOM   3572  H  HB2  . ALA A  1 244 ? -2.01046  24.63675  22.07009  1.000 47.85000  ?  264 ALA A HB2  1 
ATOM   3573  H  HB3  . ALA A  1 244 ? -0.76147  25.62076  22.01313  1.000 47.85000  ?  264 ALA A HB3  1 
ATOM   3574  N  N    . GLN A  1 245 ? -0.57644  25.48386  18.45513  1.000 47.54781  ?  265 GLN A N    1 
ATOM   3575  C  CA   . GLN A  1 245 ? 0.06656   26.25889  17.40915  1.000 46.85299  ?  265 GLN A CA   1 
ATOM   3576  C  C    . GLN A  1 245 ? -0.79845  27.47089  17.12118  1.000 50.36130  ?  265 GLN A C    1 
ATOM   3577  O  O    . GLN A  1 245 ? -2.00144  27.33089  16.83416  1.000 51.08770  ?  265 GLN A O    1 
ATOM   3578  C  CB   . GLN A  1 245 ? 0.27658   25.44293  16.13113  1.000 53.98805  ?  265 GLN A CB   1 
ATOM   3579  C  CG   . GLN A  1 245 ? 0.98359   26.21597  15.01916  1.000 51.95360  ?  265 GLN A CG   1 
ATOM   3580  C  CD   . GLN A  1 245 ? 0.91060   25.51200  13.67914  1.000 55.43823  ?  265 GLN A CD   1 
ATOM   3581  O  OE1  . GLN A  1 245 ? -0.15900  25.07900  13.25500  1.000 61.57317  ?  265 GLN A OE1  1 
ATOM   3582  N  NE2  . GLN A  1 245 ? 2.05000   25.39300  13.00700  1.000 56.46993  ?  265 GLN A NE2  1 
ATOM   3583  H  H    . GLN A  1 245 ? -1.41743  25.36185  18.32512  1.000 47.55000  ?  265 GLN A H    1 
ATOM   3584  H  HA   . GLN A  1 245 ? 0.93156   26.56689  17.72017  1.000 46.85000  ?  265 GLN A HA   1 
ATOM   3585  H  HB2  . GLN A  1 245 ? 0.81559   24.66493  16.34112  1.000 53.99000  ?  265 GLN A HB2  1 
ATOM   3586  H  HB3  . GLN A  1 245 ? -0.58741  25.16293  15.79412  1.000 53.99000  ?  265 GLN A HB3  1 
ATOM   3587  H  HG2  . GLN A  1 245 ? 0.57058   27.08697  14.91718  1.000 51.95000  ?  265 GLN A HG2  1 
ATOM   3588  H  HG3  . GLN A  1 245 ? 1.91958   26.31897  15.25217  1.000 51.95000  ?  265 GLN A HG3  1 
ATOM   3589  H  HE21 . GLN A  1 245 ? 2.77961   25.70603  13.33716  1.000 56.47000  ?  265 GLN A HE21 1 
ATOM   3590  H  HE22 . GLN A  1 245 ? 2.06062   24.99905  12.24114  1.000 56.47000  ?  265 GLN A HE22 1 
ATOM   3591  N  N    . LEU A  1 246 ? -0.16646  28.64490  17.21322  1.000 49.21643  ?  266 LEU A N    1 
ATOM   3592  C  CA   . LEU A  1 246 ? -0.75347  29.93190  16.89324  1.000 46.97932  ?  266 LEU A CA   1 
ATOM   3593  C  C    . LEU A  1 246 ? -0.00546  30.55194  15.72027  1.000 53.70381  ?  266 LEU A C    1 
ATOM   3594  O  O    . LEU A  1 246 ? 1.23153   30.65195  15.76328  1.000 48.54529  ?  266 LEU A O    1 
ATOM   3595  C  CB   . LEU A  1 246 ? -0.68849  30.88387  18.09627  1.000 47.75573  ?  266 LEU A CB   1 
ATOM   3596  C  CG   . LEU A  1 246 ? -1.59450  30.60783  19.29226  1.000 48.47423  ?  266 LEU A CG   1 
ATOM   3597  C  CD1  . LEU A  1 246 ? -1.20052  31.53480  20.42728  1.000 48.56109  ?  266 LEU A CD1  1 
ATOM   3598  C  CD2  . LEU A  1 246 ? -3.06249  30.79582  18.91725  1.000 49.18484  ?  266 LEU A CD2  1 
ATOM   3599  H  H    . LEU A  1 246 ? 0.64954   28.71390  17.47522  1.000 49.22000  ?  266 LEU A H    1 
ATOM   3600  H  HA   . LEU A  1 246 ? -1.68346  29.80290  16.65923  1.000 46.98000  ?  266 LEU A HA   1 
ATOM   3601  H  HB2  . LEU A  1 246 ? 0.22351   30.87987  18.42728  1.000 47.76000  ?  266 LEU A HB2  1 
ATOM   3602  H  HB3  . LEU A  1 246 ? -0.90449  31.77487  17.78029  1.000 47.76000  ?  266 LEU A HB3  1 
ATOM   3603  H  HG   . LEU A  1 246 ? -1.46849  29.69282  19.58723  1.000 48.47000  ?  266 LEU A HG   1 
ATOM   3604  H  HD11 . LEU A  1 246 ? -1.68152  31.27477  21.22827  1.000 48.56000  ?  266 LEU A HD11 1 
ATOM   3605  H  HD12 . LEU A  1 246 ? -0.24552  31.46081  20.57829  1.000 48.56000  ?  266 LEU A HD12 1 
ATOM   3606  H  HD13 . LEU A  1 246 ? -1.42752  32.44581  20.18431  1.000 48.56000  ?  266 LEU A HD13 1 
ATOM   3607  H  HD21 . LEU A  1 246 ? -3.60850  30.67380  19.70924  1.000 49.18000  ?  266 LEU A HD21 1 
ATOM   3608  H  HD22 . LEU A  1 246 ? -3.18550  31.69083  18.56527  1.000 49.18000  ?  266 LEU A HD22 1 
ATOM   3609  H  HD23 . LEU A  1 246 ? -3.30348  30.13984  18.24523  1.000 49.18000  ?  266 LEU A HD23 1 
ATOM   3610  N  N    . PRO A  1 247 ? -0.69746  30.98796  14.67127  1.000 48.96903  ?  267 PRO A N    1 
ATOM   3611  C  CA   . PRO A  1 247 ? -0.00446  31.61100  13.54230  1.000 52.49314  ?  267 PRO A CA   1 
ATOM   3612  C  C    . PRO A  1 247 ? 0.31753   33.07499  13.80334  1.000 54.55917  ?  267 PRO A C    1 
ATOM   3613  O  O    . PRO A  1 247 ? -0.30249  33.74896  14.62835  1.000 50.69029  ?  267 PRO A O    1 
ATOM   3614  C  CB   . PRO A  1 247 ? -1.00744  31.46302  12.39328  1.000 53.23007  ?  267 PRO A CB   1 
ATOM   3615  C  CG   . PRO A  1 247 ? -2.33645  31.49798  13.07027  1.000 52.90634  ?  267 PRO A CG   1 
ATOM   3616  C  CD   . PRO A  1 247 ? -2.14346  30.84295  14.41626  1.000 51.50091  ?  267 PRO A CD   1 
ATOM   3617  H  HA   . PRO A  1 247 ? 0.80955   31.12801  13.33029  1.000 52.49000  ?  267 PRO A HA   1 
ATOM   3618  H  HB2  . PRO A  1 247 ? -0.91345  32.20503  11.77530  1.000 53.23000  ?  267 PRO A HB2  1 
ATOM   3619  H  HB3  . PRO A  1 247 ? -0.87043  30.61503  11.94226  1.000 53.23000  ?  267 PRO A HB3  1 
ATOM   3620  H  HG2  . PRO A  1 247 ? -2.62046  32.41898  13.17929  1.000 52.91000  ?  267 PRO A HG2  1 
ATOM   3621  H  HG3  . PRO A  1 247 ? -2.98244  31.00399  12.54125  1.000 52.91000  ?  267 PRO A HG3  1 
ATOM   3622  H  HD2  . PRO A  1 247 ? -2.65447  31.31093  15.09526  1.000 51.50000  ?  267 PRO A HD2  1 
ATOM   3623  H  HD3  . PRO A  1 247 ? -2.38645  29.90495  14.37223  1.000 51.50000  ?  267 PRO A HD3  1 
ATOM   3624  N  N    . LEU A  1 248 ? 1.31553   33.55702  13.07136  1.000 52.91687  ?  268 LEU A N    1 
ATOM   3625  C  CA   . LEU A  1 248 ? 1.77251   34.93302  13.12640  1.000 53.85119  ?  268 LEU A CA   1 
ATOM   3626  C  C    . LEU A  1 248 ? 1.69152   35.53006  11.72941  1.000 57.24634  ?  268 LEU A C    1 
ATOM   3627  O  O    . LEU A  1 248 ? 1.63954   34.81009  10.72840  1.000 50.01916  ?  268 LEU A O    1 
ATOM   3628  C  CB   . LEU A  1 248 ? 3.21551   35.01803  13.64741  1.000 53.32481  ?  268 LEU A CB   1 
ATOM   3629  C  CG   . LEU A  1 248 ? 3.46750   34.75899  15.13441  1.000 51.73778  ?  268 LEU A CG   1 
ATOM   3630  C  CD1  . LEU A  1 248 ? 4.88150   34.24400  15.34841  1.000 52.69842  ?  268 LEU A CD1  1 
ATOM   3631  C  CD2  . LEU A  1 248 ? 3.25248   36.02497  15.94144  1.000 55.06713  ?  268 LEU A CD2  1 
ATOM   3632  H  H    . LEU A  1 248 ? 1.76054   33.08004  12.51135  1.000 52.92000  ?  268 LEU A H    1 
ATOM   3633  H  HA   . LEU A  1 248 ? 1.19950   35.44600  13.71641  1.000 53.85000  ?  268 LEU A HA   1 
ATOM   3634  H  HB2  . LEU A  1 248 ? 3.74652   34.37204  13.15640  1.000 53.33000  ?  268 LEU A HB2  1 
ATOM   3635  H  HB3  . LEU A  1 248 ? 3.54750   35.90903  13.45744  1.000 53.33000  ?  268 LEU A HB3  1 
ATOM   3636  H  HG   . LEU A  1 248 ? 2.84650   34.08497  15.45239  1.000 51.74000  ?  268 LEU A HG   1 
ATOM   3637  H  HD11 . LEU A  1 248 ? 5.08549   34.26897  16.29541  1.000 52.70000  ?  268 LEU A HD11 1 
ATOM   3638  H  HD12 . LEU A  1 248 ? 4.93951   33.33301  15.02038  1.000 52.70000  ?  268 LEU A HD12 1 
ATOM   3639  H  HD13 . LEU A  1 248 ? 5.50050   34.81202  14.86343  1.000 52.70000  ?  268 LEU A HD13 1 
ATOM   3640  H  HD21 . LEU A  1 248 ? 3.35447   35.81894  16.88344  1.000 55.07000  ?  268 LEU A HD21 1 
ATOM   3641  H  HD22 . LEU A  1 248 ? 3.91047   36.68498  15.67346  1.000 55.07000  ?  268 LEU A HD22 1 
ATOM   3642  H  HD23 . LEU A  1 248 ? 2.35948   36.35996  15.77144  1.000 55.07000  ?  268 LEU A HD23 1 
ATOM   3643  N  N    . THR A  1 249 ? 1.66851   36.85606  11.65945  1.000 57.01473  ?  269 THR A N    1 
ATOM   3644  C  CA   . THR A  1 249 ? 1.75851   37.50710  10.36247  1.000 56.67522  ?  269 THR A CA   1 
ATOM   3645  C  C    . THR A  1 249 ? 3.13052   37.24613  9.75247   1.000 56.60942  ?  269 THR A C    1 
ATOM   3646  O  O    . THR A  1 249 ? 4.13052   37.08812  10.45948  1.000 56.11199  ?  269 THR A O    1 
ATOM   3647  C  CB   . THR A  1 249 ? 1.51650   39.01009  10.48551  1.000 57.72008  ?  269 THR A CB   1 
ATOM   3648  O  OG1  . THR A  1 249 ? 2.49848   39.58308  11.35553  1.000 59.25710  ?  269 THR A OG1  1 
ATOM   3649  C  CG2  . THR A  1 249 ? 0.12249   39.28806  11.03350  1.000 59.77032  ?  269 THR A CG2  1 
ATOM   3650  H  H    . THR A  1 249 ? 1.60350   37.38904  12.33146  1.000 57.01000  ?  269 THR A H    1 
ATOM   3651  H  HA   . THR A  1 249 ? 1.08552   37.13711  9.76945   1.000 56.67000  ?  269 THR A HA   1 
ATOM   3652  H  HB   . THR A  1 249 ? 1.58650   39.41912  9.60852   1.000 57.72000  ?  269 THR A HB   1 
ATOM   3653  H  HG1  . THR A  1 249 ? 2.47647   40.42108  11.29955  1.000 59.26000  ?  269 THR A HG1  1 
ATOM   3654  H  HG21 . THR A  1 249 ? -0.02852  40.24506  11.08252  1.000 59.77000  ?  269 THR A HG21 1 
ATOM   3655  H  HG22 . THR A  1 249 ? -0.54650  38.89307  10.45348  1.000 59.77000  ?  269 THR A HG22 1 
ATOM   3656  H  HG23 . THR A  1 249 ? 0.03348   38.90904  11.92149  1.000 59.77000  ?  269 THR A HG23 1 
ATOM   3657  N  N    . GLY A  1 250 ? 3.17153   37.19616  8.42547   1.000 58.13329  ?  270 GLY A N    1 
ATOM   3658  C  CA   . GLY A  1 250 ? 4.40054   36.92219  7.71448   1.000 59.83612  ?  270 GLY A CA   1 
ATOM   3659  C  C    . GLY A  1 250 ? 4.64756   35.46321  7.41344   1.000 58.36489  ?  270 GLY A C    1 
ATOM   3660  O  O    . GLY A  1 250 ? 5.75557   35.11623  6.98944   1.000 57.58322  ?  270 GLY A O    1 
ATOM   3661  H  H    . GLY A  1 250 ? 2.49154   37.31917  7.91447   1.000 58.13000  ?  270 GLY A H    1 
ATOM   3662  H  HA2  . GLY A  1 250 ? 4.38954   37.40322  6.87149   1.000 59.84000  ?  270 GLY A HA2  1 
ATOM   3663  H  HA3  . GLY A  1 250 ? 5.14853   37.25119  8.23649   1.000 59.84000  ?  270 GLY A HA3  1 
ATOM   3664  N  N    . SER A  1 251 ? 3.65557   34.59719  7.62741   1.000 57.14633  ?  271 SER A N    1 
ATOM   3665  C  CA   . SER A  1 251 ? 3.76658   33.16920  7.32737   1.000 57.17264  ?  271 SER A CA   1 
ATOM   3666  C  C    . SER A  1 251 ? 4.76058   32.48718  8.27136   1.000 55.97776  ?  271 SER A C    1 
ATOM   3667  O  O    . SER A  1 251 ? 5.69659   31.81020  7.84435   1.000 54.11701  ?  271 SER A O    1 
ATOM   3668  C  CB   . SER A  1 251 ? 4.14960   32.94424  5.86237   1.000 57.37530  ?  271 SER A CB   1 
ATOM   3669  O  OG   . SER A  1 251 ? 4.06061   31.57225  5.52433   1.000 68.68455  ?  271 SER A OG   1 
ATOM   3670  H  H    . SER A  1 251 ? 2.89056   34.81817  7.95341   1.000 57.15000  ?  271 SER A H    1 
ATOM   3671  H  HA   . SER A  1 251 ? 2.89959   32.75719  7.46935   1.000 57.17000  ?  271 SER A HA   1 
ATOM   3672  H  HB2  . SER A  1 251 ? 3.54460   33.44925  5.29638   1.000 57.38000  ?  271 SER A HB2  1 
ATOM   3673  H  HB3  . SER A  1 251 ? 5.06160   33.24125  5.72138   1.000 57.38000  ?  271 SER A HB3  1 
ATOM   3674  H  HG   . SER A  1 251 ? 4.75362   31.17225  5.77733   1.000 68.69000  ?  271 SER A HG   1 
ATOM   3675  N  N    . MET A  1 252 ? 4.54957   32.68815  9.56936   1.000 53.89857  ?  272 MET A N    1 
ATOM   3676  C  CA   . MET A  1 252 ? 5.29157   32.01613  10.62335  1.000 54.60918  ?  272 MET A CA   1 
ATOM   3677  C  C    . MET A  1 252 ? 4.29856   31.48309  11.64433  1.000 53.61695  ?  272 MET A C    1 
ATOM   3678  O  O    . MET A  1 252 ? 3.11456   31.82708  11.62833  1.000 53.07742  ?  272 MET A O    1 
ATOM   3679  C  CB   . MET A  1 252 ? 6.28355   32.95812  11.31839  1.000 50.61660  ?  272 MET A CB   1 
ATOM   3680  C  CG   . MET A  1 252 ? 7.33855   33.56915  10.41341  1.000 52.66684  ?  272 MET A CG   1 
ATOM   3681  S  SD   . MET A  1 252 ? 8.29053   34.84314  11.26445  1.000 47.22145  ?  272 MET A SD   1 
ATOM   3682  C  CE   . MET A  1 252 ? 7.01952   36.08012  11.54748  1.000 56.55941  ?  272 MET A CE   1 
ATOM   3683  H  H    . MET A  1 252 ? 3.95656   33.23213  9.87137   1.000 53.90000  ?  272 MET A H    1 
ATOM   3684  H  HA   . MET A  1 252 ? 5.78958   31.27514  10.24434  1.000 54.61000  ?  272 MET A HA   1 
ATOM   3685  H  HB2  . MET A  1 252 ? 5.77854   33.67810  11.72140  1.000 50.62000  ?  272 MET A HB2  1 
ATOM   3686  H  HB3  . MET A  1 252 ? 6.74655   32.46010  12.01038  1.000 50.62000  ?  272 MET A HB3  1 
ATOM   3687  H  HG2  . MET A  1 252 ? 7.95156   32.87517  10.12340  1.000 52.67000  ?  272 MET A HG2  1 
ATOM   3688  H  HG3  . MET A  1 252 ? 6.90555   33.97617  9.64642   1.000 52.67000  ?  272 MET A HG3  1 
ATOM   3689  H  HE1  . MET A  1 252 ? 7.40450   36.83011  12.02350  1.000 56.56000  ?  272 MET A HE1  1 
ATOM   3690  H  HE2  . MET A  1 252 ? 6.67052   36.37514  10.69148  1.000 56.56000  ?  272 MET A HE2  1 
ATOM   3691  H  HE3  . MET A  1 252 ? 6.30852   35.69410  12.07946  1.000 56.56000  ?  272 MET A HE3  1 
ATOM   3692  N  N    . SER A  1 253 ? 4.78756   30.65107  12.55831  1.000 49.03746  ?  273 SER A N    1 
ATOM   3693  C  CA   . SER A  1 253 ? 3.93156   30.18003  13.63629  1.000 52.50893  ?  273 SER A CA   1 
ATOM   3694  C  C    . SER A  1 253 ? 4.76155   29.95201  14.88629  1.000 48.42686  ?  273 SER A C    1 
ATOM   3695  O  O    . SER A  1 253 ? 5.99155   29.84502  14.83530  1.000 49.23222  ?  273 SER A O    1 
ATOM   3696  C  CB   . SER A  1 253 ? 3.19357   28.89004  13.25725  1.000 51.81674  ?  273 SER A CB   1 
ATOM   3697  O  OG   . SER A  1 253 ? 4.08459   27.79005  13.20123  1.000 52.17994  ?  273 SER A OG   1 
ATOM   3698  H  H    . SER A  1 253 ? 5.59357   30.35108  12.57631  1.000 49.04000  ?  273 SER A H    1 
ATOM   3699  H  HA   . SER A  1 253 ? 3.26855   30.85802  13.83730  1.000 52.51000  ?  273 SER A HA   1 
ATOM   3700  H  HB2  . SER A  1 253 ? 2.51257   28.71001  13.92324  1.000 51.82000  ?  273 SER A HB2  1 
ATOM   3701  H  HB3  . SER A  1 253 ? 2.78258   29.00705  12.38625  1.000 51.82000  ?  273 SER A HB3  1 
ATOM   3702  H  HG   . SER A  1 253 ? 3.75960   27.18106  12.72321  1.000 52.18000  ?  273 SER A HG   1 
ATOM   3703  N  N    . ILE A  1 254 ? 4.06654   29.88997  16.02029  1.000 49.75597  ?  274 ILE A N    1 
ATOM   3704  C  CA   . ILE A  1 254 ? 4.66253   29.47894  17.28328  1.000 46.86878  ?  274 ILE A CA   1 
ATOM   3705  C  C    . ILE A  1 254 ? 3.97654   28.19992  17.73524  1.000 44.48428  ?  274 ILE A C    1 
ATOM   3706  O  O    . ILE A  1 254 ? 2.73754   28.12091  17.75523  1.000 47.52149  ?  274 ILE A O    1 
ATOM   3707  C  CB   . ILE A  1 254 ? 4.55751   30.56791  18.36431  1.000 45.76075  ?  274 ILE A CB   1 
ATOM   3708  C  CG1  . ILE A  1 254 ? 5.35150   31.80193  17.93035  1.000 48.28737  ?  274 ILE A CG1  1 
ATOM   3709  C  CG2  . ILE A  1 254 ? 5.06751   30.02588  19.70330  1.000 44.55534  ?  274 ILE A CG2  1 
ATOM   3710  C  CD1  . ILE A  1 254 ? 5.37248   32.91691  18.94638  1.000 49.04535  ?  274 ILE A CD1  1 
ATOM   3711  H  H    . ILE A  1 254 ? 3.23154   30.08596  16.08228  1.000 49.76000  ?  274 ILE A H    1 
ATOM   3712  H  HA   . ILE A  1 254 ? 5.60254   29.28396  17.14528  1.000 46.87000  ?  274 ILE A HA   1 
ATOM   3713  H  HB   . ILE A  1 254 ? 3.62551   30.81790  18.46431  1.000 45.76000  ?  274 ILE A HB   1 
ATOM   3714  H  HG12 . ILE A  1 254 ? 6.26951   31.53795  17.76335  1.000 48.29000  ?  274 ILE A HG12 1 
ATOM   3715  H  HG13 . ILE A  1 254 ? 4.95851   32.15095  17.11635  1.000 48.29000  ?  274 ILE A HG13 1 
ATOM   3716  H  HG21 . ILE A  1 254 ? 5.12749   30.74987  20.34532  1.000 44.56000  ?  274 ILE A HG21 1 
ATOM   3717  H  HG22 . ILE A  1 254 ? 4.45051   29.35487  20.03328  1.000 44.56000  ?  274 ILE A HG22 1 
ATOM   3718  H  HG23 . ILE A  1 254 ? 5.94351   29.63290  19.56930  1.000 44.56000  ?  274 ILE A HG23 1 
ATOM   3719  H  HD11 . ILE A  1 254 ? 5.34148   33.76892  18.48340  1.000 49.05000  ?  274 ILE A HD11 1 
ATOM   3720  H  HD12 . ILE A  1 254 ? 4.60248   32.82888  19.52937  1.000 49.05000  ?  274 ILE A HD12 1 
ATOM   3721  H  HD13 . ILE A  1 254 ? 6.19048   32.84990  19.46238  1.000 49.05000  ?  274 ILE A HD13 1 
ATOM   3722  N  N    . ILE A  1 255 ? 4.78655   27.20492  18.08822  1.000 45.38176  ?  275 ILE A N    1 
ATOM   3723  C  CA   . ILE A  1 255 ? 4.31256   25.93390  18.62118  1.000 48.94271  ?  275 ILE A CA   1 
ATOM   3724  C  C    . ILE A  1 255 ? 4.71654   25.86787  20.08718  1.000 44.67904  ?  275 ILE A C    1 
ATOM   3725  O  O    . ILE A  1 255 ? 5.90054   25.98687  20.42320  1.000 42.61827  ?  275 ILE A O    1 
ATOM   3726  C  CB   . ILE A  1 255 ? 4.87058   24.74093  17.83116  1.000 45.74233  ?  275 ILE A CB   1 
ATOM   3727  C  CG1  . ILE A  1 255 ? 4.49259   24.87597  16.35416  1.000 47.97944  ?  275 ILE A CG1  1 
ATOM   3728  C  CG2  . ILE A  1 255 ? 4.32758   23.42491  18.39112  1.000 44.66325  ?  275 ILE A CG2  1 
ATOM   3729  C  CD1  . ILE A  1 255 ? 4.90061   23.69499  15.49913  1.000 49.92967  ?  275 ILE A CD1  1 
ATOM   3730  H  H    . ILE A  1 255 ? 5.64355   27.24593  18.02523  1.000 45.38000  ?  275 ILE A H    1 
ATOM   3731  H  HA   . ILE A  1 255 ? 3.34456   25.90490  18.57017  1.000 48.94000  ?  275 ILE A HA   1 
ATOM   3732  H  HB   . ILE A  1 255 ? 5.83758   24.73894  17.90816  1.000 45.75000  ?  275 ILE A HB   1 
ATOM   3733  H  HG12 . ILE A  1 255 ? 3.52959   24.96996  16.28715  1.000 47.98000  ?  275 ILE A HG12 1 
ATOM   3734  H  HG13 . ILE A  1 255 ? 4.92558   25.66498  15.99218  1.000 47.98000  ?  275 ILE A HG13 1 
ATOM   3735  H  HG21 . ILE A  1 255 ? 4.75560   22.68293  17.93610  1.000 44.66000  ?  275 ILE A HG21 1 
ATOM   3736  H  HG22 . ILE A  1 255 ? 4.51858   23.37489  19.34012  1.000 44.66000  ?  275 ILE A HG22 1 
ATOM   3737  H  HG23 . ILE A  1 255 ? 3.36859   23.39291  18.24611  1.000 44.66000  ?  275 ILE A HG23 1 
ATOM   3738  H  HD11 . ILE A  1 255 ? 4.82161   23.94102  14.56413  1.000 49.93000  ?  275 ILE A HD11 1 
ATOM   3739  H  HD12 . ILE A  1 255 ? 5.81961   23.46100  15.70313  1.000 49.93000  ?  275 ILE A HD12 1 
ATOM   3740  H  HD13 . ILE A  1 255 ? 4.31761   22.94498  15.69410  1.000 49.93000  ?  275 ILE A HD13 1 
ATOM   3741  N  N    . PHE A  1 256 ? 3.72354   25.69884  20.95217  1.000 47.98733  ?  276 PHE A N    1 
ATOM   3742  C  CA   . PHE A  1 256 ? 3.90053   25.57080  22.38717  1.000 43.02358  ?  276 PHE A CA   1 
ATOM   3743  C  C    . PHE A  1 256 ? 3.81754   24.10779  22.78613  1.000 44.89222  ?  276 PHE A C    1 
ATOM   3744  O  O    . PHE A  1 256 ? 2.91955   23.38379  22.33810  1.000 49.17695  ?  276 PHE A O    1 
ATOM   3745  C  CB   . PHE A  1 256 ? 2.82351   26.34177  23.15018  1.000 47.44253  ?  276 PHE A CB   1 
ATOM   3746  C  CG   . PHE A  1 256 ? 2.74650   27.78778  22.79722  1.000 46.18975  ?  276 PHE A CG   1 
ATOM   3747  C  CD1  . PHE A  1 256 ? 3.49449   28.72077  23.49125  1.000 45.43439  ?  276 PHE A CD1  1 
ATOM   3748  C  CD2  . PHE A  1 256 ? 1.91351   28.22080  21.78122  1.000 44.16582  ?  276 PHE A CD2  1 
ATOM   3749  C  CE1  . PHE A  1 256 ? 3.41948   30.05878  23.17228  1.000 45.20279  ?  276 PHE A CE1  1 
ATOM   3750  C  CE2  . PHE A  1 256 ? 1.83450   29.55780  21.45826  1.000 45.96867  ?  276 PHE A CE2  1 
ATOM   3751  C  CZ   . PHE A  1 256 ? 2.58848   30.47979  22.15429  1.000 44.91065  ?  276 PHE A CZ   1 
ATOM   3752  H  H    . PHE A  1 256 ? 2.89854   25.65384  20.71416  1.000 47.99000  ?  276 PHE A H    1 
ATOM   3753  H  HA   . PHE A  1 256 ? 4.77052   25.91480  22.64319  1.000 43.02000  ?  276 PHE A HA   1 
ATOM   3754  H  HB2  . PHE A  1 256 ? 1.96052   25.94377  22.95716  1.000 47.44000  ?  276 PHE A HB2  1 
ATOM   3755  H  HB3  . PHE A  1 256 ? 3.00951   26.27875  24.10018  1.000 47.44000  ?  276 PHE A HB3  1 
ATOM   3756  H  HD1  . PHE A  1 256 ? 4.05548   28.44176  24.17825  1.000 45.44000  ?  276 PHE A HD1  1 
ATOM   3757  H  HD2  . PHE A  1 256 ? 1.40352   27.60280  21.30920  1.000 44.17000  ?  276 PHE A HD2  1 
ATOM   3758  H  HE1  . PHE A  1 256 ? 3.92846   30.67677  23.64331  1.000 45.20000  ?  276 PHE A HE1  1 
ATOM   3759  H  HE2  . PHE A  1 256 ? 1.27350   29.83882  20.77126  1.000 45.97000  ?  276 PHE A HE2  1 
ATOM   3760  H  HZ   . PHE A  1 256 ? 2.53747   31.38280  21.93731  1.000 44.91000  ?  276 PHE A HZ   1 
ATOM   3761  N  N    . PHE A  1 257 ? 4.75154   23.69678  23.64013  1.000 42.10505  ?  277 PHE A N    1 
ATOM   3762  C  CA   . PHE A  1 257 ? 4.73454   22.41276  24.32509  1.000 47.06617  ?  277 PHE A CA   1 
ATOM   3763  C  C    . PHE A  1 257 ? 4.50653   22.69272  25.80310  1.000 46.40293  ?  277 PHE A C    1 
ATOM   3764  O  O    . PHE A  1 257 ? 5.34551   23.33971  26.45312  1.000 46.65033  ?  277 PHE A O    1 
ATOM   3765  C  CB   . PHE A  1 257 ? 6.04555   21.65378  24.12208  1.000 50.46131  ?  277 PHE A CB   1 
ATOM   3766  C  CG   . PHE A  1 257 ? 6.40857   21.43882  22.68108  1.000 46.32134  ?  277 PHE A CG   1 
ATOM   3767  C  CD1  . PHE A  1 257 ? 6.96056   22.46384  21.93211  1.000 46.75561  ?  277 PHE A CD1  1 
ATOM   3768  C  CD2  . PHE A  1 257 ? 6.20559   20.20883  22.07905  1.000 46.04499  ?  277 PHE A CD2  1 
ATOM   3769  C  CE1  . PHE A  1 257 ? 7.29258   22.27088  20.61011  1.000 46.31345  ?  277 PHE A CE1  1 
ATOM   3770  C  CE2  . PHE A  1 257 ? 6.53860   20.00887  20.75705  1.000 47.94785  ?  277 PHE A CE2  1 
ATOM   3771  C  CZ   . PHE A  1 257 ? 7.08359   21.04090  20.02108  1.000 46.44767  ?  277 PHE A CZ   1 
ATOM   3772  H  H    . PHE A  1 257 ? 5.43753   24.17178  23.84615  1.000 42.11000  ?  277 PHE A H    1 
ATOM   3773  H  HA   . PHE A  1 257 ? 4.00255   21.86976  23.99207  1.000 47.06000  ?  277 PHE A HA   1 
ATOM   3774  H  HB2  . PHE A  1 257 ? 6.76454   22.15577  24.53710  1.000 50.46000  ?  277 PHE A HB2  1 
ATOM   3775  H  HB3  . PHE A  1 257 ? 5.96956   20.78276  24.54106  1.000 50.46000  ?  277 PHE A HB3  1 
ATOM   3776  H  HD1  . PHE A  1 257 ? 7.10155   23.29484  22.32414  1.000 46.75000  ?  277 PHE A HD1  1 
ATOM   3777  H  HD2  . PHE A  1 257 ? 5.83659   19.51082  22.57103  1.000 46.04000  ?  277 PHE A HD2  1 
ATOM   3778  H  HE1  . PHE A  1 257 ? 7.66157   22.96690  20.11613  1.000 46.31000  ?  277 PHE A HE1  1 
ATOM   3779  H  HE2  . PHE A  1 257 ? 6.39661   19.17888  20.36102  1.000 47.95000  ?  277 PHE A HE2  1 
ATOM   3780  H  HZ   . PHE A  1 257 ? 7.30960   20.90792  19.12908  1.000 46.45000  ?  277 PHE A HZ   1 
ATOM   3781  N  N    . LEU A  1 258 ? 3.38053   22.21169  26.32208  1.000 48.76901  ?  278 LEU A N    1 
ATOM   3782  C  CA   . LEU A  1 258 ? 2.92751   22.50765  27.67908  1.000 48.34001  ?  278 LEU A CA   1 
ATOM   3783  C  C    . LEU A  1 258 ? 2.75552   21.20163  28.44204  1.000 49.91914  ?  278 LEU A C    1 
ATOM   3784  O  O    . LEU A  1 258 ? 1.86253   20.40463  28.09702  1.000 51.30089  ?  278 LEU A O    1 
ATOM   3785  C  CB   . LEU A  1 258 ? 1.61151   23.28364  27.61309  1.000 50.28498  ?  278 LEU A CB   1 
ATOM   3786  C  CG   . LEU A  1 258 ? 0.81049   23.51560  28.89309  1.000 50.64291  ?  278 LEU A CG   1 
ATOM   3787  C  CD1  . LEU A  1 258 ? 1.62147   24.30858  29.89812  1.000 48.83480  ?  278 LEU A CD1  1 
ATOM   3788  C  CD2  . LEU A  1 258 ? -0.49151  24.23159  28.55710  1.000 50.40604  ?  278 LEU A CD2  1 
ATOM   3789  H  H    . LEU A  1 258 ? 2.84454   21.69470  25.89306  1.000 48.77000  ?  278 LEU A H    1 
ATOM   3790  H  HA   . LEU A  1 258 ? 3.58150   23.06465  28.12610  1.000 48.34000  ?  278 LEU A HA   1 
ATOM   3791  H  HB2  . LEU A  1 258 ? 1.80650   24.15965  27.24611  1.000 50.28000  ?  278 LEU A HB2  1 
ATOM   3792  H  HB3  . LEU A  1 258 ? 1.02452   22.81265  27.00107  1.000 50.28000  ?  278 LEU A HB3  1 
ATOM   3793  H  HG   . LEU A  1 258 ? 0.58850   22.65958  29.29106  1.000 50.64000  ?  278 LEU A HG   1 
ATOM   3794  H  HD11 . LEU A  1 258 ? 1.07347   24.47755  30.68012  1.000 48.83000  ?  278 LEU A HD11 1 
ATOM   3795  H  HD12 . LEU A  1 258 ? 2.40548   23.79458  30.14711  1.000 48.83000  ?  278 LEU A HD12 1 
ATOM   3796  H  HD13 . LEU A  1 258 ? 1.89047   25.14859  29.49414  1.000 48.83000  ?  278 LEU A HD13 1 
ATOM   3797  H  HD21 . LEU A  1 258 ? -1.00252  24.35557  29.37209  1.000 50.40000  ?  278 LEU A HD21 1 
ATOM   3798  H  HD22 . LEU A  1 258 ? -0.28452  25.09261  28.16112  1.000 50.40000  ?  278 LEU A HD22 1 
ATOM   3799  H  HD23 . LEU A  1 258 ? -0.99550  23.69060  27.92908  1.000 50.40000  ?  278 LEU A HD23 1 
ATOM   3800  N  N    . PRO A  1 259 ? 3.57651   20.90961  29.45204  1.000 47.19776  ?  279 PRO A N    1 
ATOM   3801  C  CA   . PRO A  1 259 ? 3.41152   19.64959  30.18601  1.000 54.88553  ?  279 PRO A CA   1 
ATOM   3802  C  C    . PRO A  1 259 ? 2.06551   19.58056  30.89200  1.000 53.79066  ?  279 PRO A C    1 
ATOM   3803  O  O    . PRO A  1 259 ? 1.43650   20.59654  31.19602  1.000 48.21104  ?  279 PRO A O    1 
ATOM   3804  C  CB   . PRO A  1 259 ? 4.57051   19.66357  31.19302  1.000 51.90886  ?  279 PRO A CB   1 
ATOM   3805  C  CG   . PRO A  1 259 ? 5.56151   20.60960  30.62905  1.000 50.19023  ?  279 PRO A CG   1 
ATOM   3806  C  CD   . PRO A  1 259 ? 4.76950   21.65161  29.89907  1.000 52.04571  ?  279 PRO A CD   1 
ATOM   3807  H  HA   . PRO A  1 259 ? 3.50753   18.89061  29.58899  1.000 54.89000  ?  279 PRO A HA   1 
ATOM   3808  H  HB2  . PRO A  1 259 ? 4.25150   19.97455  32.05502  1.000 51.91000  ?  279 PRO A HB2  1 
ATOM   3809  H  HB3  . PRO A  1 259 ? 4.94952   18.77358  31.26800  1.000 51.91000  ?  279 PRO A HB3  1 
ATOM   3810  H  HG2  . PRO A  1 259 ? 6.07450   21.01159  31.34807  1.000 50.19000  ?  279 PRO A HG2  1 
ATOM   3811  H  HG3  . PRO A  1 259 ? 6.14452   20.13462  30.01705  1.000 50.19000  ?  279 PRO A HG3  1 
ATOM   3812  H  HD2  . PRO A  1 259 ? 4.51749   22.36959  30.50009  1.000 52.05000  ?  279 PRO A HD2  1 
ATOM   3813  H  HD3  . PRO A  1 259 ? 5.27051   21.98264  29.13709  1.000 52.05000  ?  279 PRO A HD3  1 
ATOM   3814  N  N    . LEU A  1 260 ? 1.62452   18.34655  31.15796  1.000 54.42758  ?  280 LEU A N    1 
ATOM   3815  C  CA   . LEU A  1 260 ? 0.31952   18.13852  31.77694  1.000 54.73814  ?  280 LEU A CA   1 
ATOM   3816  C  C    . LEU A  1 260 ? 0.36451   18.33448  33.28695  1.000 55.00133  ?  280 LEU A C    1 
ATOM   3817  O  O    . LEU A  1 260 ? -0.60950  18.82145  33.87195  1.000 55.61983  ?  280 LEU A O    1 
ATOM   3818  C  CB   . LEU A  1 260 ? -0.20546  16.74052  31.44590  1.000 53.33534  ?  280 LEU A CB   1 
ATOM   3819  C  CG   . LEU A  1 260 ? -0.48745  16.45856  29.96789  1.000 54.37494  ?  280 LEU A CG   1 
ATOM   3820  C  CD1  . LEU A  1 260 ? -1.02543  15.04555  29.79085  1.000 55.08555  ?  280 LEU A CD1  1 
ATOM   3821  C  CD2  . LEU A  1 260 ? -1.45645  17.47656  29.38591  1.000 52.89055  ?  280 LEU A CD2  1 
ATOM   3822  H  H    . LEU A  1 260 ? 2.05853   17.62355  30.99094  1.000 54.43000  ?  280 LEU A H    1 
ATOM   3823  H  HA   . LEU A  1 260 ? -0.30448  18.78752  31.41695  1.000 54.74000  ?  280 LEU A HA   1 
ATOM   3824  H  HB2  . LEU A  1 260 ? 0.45054   16.09052  31.74389  1.000 53.34000  ?  280 LEU A HB2  1 
ATOM   3825  H  HB3  . LEU A  1 260 ? -1.03546  16.60450  31.92889  1.000 53.34000  ?  280 LEU A HB3  1 
ATOM   3826  H  HG   . LEU A  1 260 ? 0.34456   16.52358  29.47290  1.000 54.37000  ?  280 LEU A HG   1 
ATOM   3827  H  HD11 . LEU A  1 260 ? -1.19242  14.88758  28.84884  1.000 55.08000  ?  280 LEU A HD11 1 
ATOM   3828  H  HD12 . LEU A  1 260 ? -0.36743  14.41355  30.12084  1.000 55.08000  ?  280 LEU A HD12 1 
ATOM   3829  H  HD13 . LEU A  1 260 ? -1.85043  14.95753  30.29284  1.000 55.08000  ?  280 LEU A HD13 1 
ATOM   3830  H  HD21 . LEU A  1 260 ? -1.74144  17.17558  28.50890  1.000 52.89000  ?  280 LEU A HD21 1 
ATOM   3831  H  HD22 . LEU A  1 260 ? -2.22346  17.55354  29.97490  1.000 52.89000  ?  280 LEU A HD22 1 
ATOM   3832  H  HD23 . LEU A  1 260 ? -1.00846  18.33357  29.31194  1.000 52.89000  ?  280 LEU A HD23 1 
ATOM   3833  N  N    . LYS A  1 261 ? 1.46650   17.96147  33.92895  1.000 57.15685  ?  281 LYS A N    1 
ATOM   3834  C  CA   . LYS A  1 261 ? 1.68949   18.24944  35.33696  1.000 59.05445  ?  281 LYS A CA   1 
ATOM   3835  C  C    . LYS A  1 261 ? 2.65248   19.42444  35.46500  1.000 58.48596  ?  281 LYS A C    1 
ATOM   3836  O  O    . LYS A  1 261 ? 3.51948   19.63347  34.61301  1.000 58.18592  ?  281 LYS A O    1 
ATOM   3837  C  CB   . LYS A  1 261 ? 2.25349   17.02742  36.06493  1.000 63.59973  ?  281 LYS A CB   1 
ATOM   3838  H  H    . LYS A  1 261 ? 2.11251   17.53049  33.55994  1.000 57.16000  ?  281 LYS A H    1 
ATOM   3839  H  HA   . LYS A  1 261 ? 0.85048   18.49442  35.75696  1.000 59.05000  ?  281 LYS A HA   1 
ATOM   3840  N  N    . VAL A  1 262 ? 2.48346   20.20241  36.53302  1.000 58.53597  ?  282 VAL A N    1 
ATOM   3841  C  CA   . VAL A  1 262 ? 3.37344   21.33141  36.76905  1.000 58.90969  ?  282 VAL A CA   1 
ATOM   3842  C  C    . VAL A  1 262 ? 4.76945   20.80942  37.07305  1.000 58.80179  ?  282 VAL A C    1 
ATOM   3843  O  O    . VAL A  1 262 ? 4.95845   19.98240  37.97603  1.000 59.65978  ?  282 VAL A O    1 
ATOM   3844  C  CB   . VAL A  1 262 ? 2.84743   22.21238  37.91107  1.000 57.94642  ?  282 VAL A CB   1 
ATOM   3845  C  CG1  . VAL A  1 262 ? 3.85141   23.31538  38.22311  1.000 55.95934  ?  282 VAL A CG1  1 
ATOM   3846  C  CG2  . VAL A  1 262 ? 1.49242   22.80237  37.54608  1.000 59.83875  ?  282 VAL A CG2  1 
ATOM   3847  H  H    . VAL A  1 262 ? 1.86945   20.09839  37.12701  1.000 58.54000  ?  282 VAL A H    1 
ATOM   3848  H  HA   . VAL A  1 262 ? 3.42145   21.87344  35.96607  1.000 58.91000  ?  282 VAL A HA   1 
ATOM   3849  H  HB   . VAL A  1 262 ? 2.73642   21.66936  38.70706  1.000 57.94000  ?  282 VAL A HB   1 
ATOM   3850  H  HG11 . VAL A  1 262 ? 3.41240   23.99836  38.75412  1.000 55.96000  ?  282 VAL A HG11 1 
ATOM   3851  H  HG12 . VAL A  1 262 ? 4.59441   22.93938  38.72011  1.000 55.96000  ?  282 VAL A HG12 1 
ATOM   3852  H  HG13 . VAL A  1 262 ? 4.16742   23.69941  37.39012  1.000 55.96000  ?  282 VAL A HG13 1 
ATOM   3853  H  HG21 . VAL A  1 262 ? 1.19341   23.37635  38.26809  1.000 59.84000  ?  282 VAL A HG21 1 
ATOM   3854  H  HG22 . VAL A  1 262 ? 1.58243   23.31740  36.72909  1.000 59.84000  ?  282 VAL A HG22 1 
ATOM   3855  H  HG23 . VAL A  1 262 ? 0.85843   22.08037  37.41305  1.000 59.84000  ?  282 VAL A HG23 1 
ATOM   3856  N  N    . THR A  1 263 ? 5.75745   21.28645  36.32007  1.000 58.00695  ?  283 THR A N    1 
ATOM   3857  C  CA   . THR A  1 263 ? 7.12345   20.81446  36.49407  1.000 59.56240  ?  283 THR A CA   1 
ATOM   3858  C  C    . THR A  1 263 ? 8.07245   21.72549  35.73210  1.000 59.15183  ?  283 THR A C    1 
ATOM   3859  O  O    . THR A  1 263 ? 7.68445   22.36351  34.74812  1.000 56.44887  ?  283 THR A O    1 
ATOM   3860  C  CB   . THR A  1 263 ? 7.28547   19.36647  36.00704  1.000 59.52819  ?  283 THR A CB   1 
ATOM   3861  O  OG1  . THR A  1 263 ? 8.64747   18.95148  36.16904  1.000 58.41490  ?  283 THR A OG1  1 
ATOM   3862  C  CG2  . THR A  1 263 ? 6.89149   19.23751  34.53703  1.000 59.58609  ?  283 THR A CG2  1 
ATOM   3863  H  H    . THR A  1 263 ? 5.66245   21.88047  35.70509  1.000 58.01000  ?  283 THR A H    1 
ATOM   3864  H  HA   . THR A  1 263 ? 7.35744   20.84844  37.43508  1.000 59.56000  ?  283 THR A HA   1 
ATOM   3865  H  HB   . THR A  1 263 ? 6.70947   18.78645  36.52901  1.000 59.53000  ?  283 THR A HB   1 
ATOM   3866  H  HG1  . THR A  1 263 ? 8.73748   18.15649  35.91302  1.000 58.42000  ?  283 THR A HG1  1 
ATOM   3867  H  HG21 . THR A  1 263 ? 6.91450   18.30552  34.27000  1.000 59.59000  ?  283 THR A HG21 1 
ATOM   3868  H  HG22 . THR A  1 263 ? 5.99448   19.58050  34.40103  1.000 59.59000  ?  283 THR A HG22 1 
ATOM   3869  H  HG23 . THR A  1 263 ? 7.50849   19.73853  33.98105  1.000 59.59000  ?  283 THR A HG23 1 
ATOM   3870  N  N    . GLN A  1 264 ? 9.31445   21.77949  36.21012  1.000 61.94953  ?  284 GLN A N    1 
ATOM   3871  C  CA   . GLN A  1 264 ? 10.42445  22.36852  35.47314  1.000 57.28055  ?  284 GLN A CA   1 
ATOM   3872  C  C    . GLN A  1 264 ? 11.20946  21.32955  34.68312  1.000 58.39384  ?  284 GLN A C    1 
ATOM   3873  O  O    . GLN A  1 264 ? 12.16747  21.69058  33.99014  1.000 58.24909  ?  284 GLN A O    1 
ATOM   3874  C  CB   . GLN A  1 264 ? 11.37743  23.09450  36.42917  1.000 58.23593  ?  284 GLN A CB   1 
ATOM   3875  C  CG   . GLN A  1 264 ? 10.86741  24.42949  36.95020  1.000 58.71757  ?  284 GLN A CG   1 
ATOM   3876  C  CD   . GLN A  1 264 ? 11.89140  25.14947  37.81023  1.000 59.37554  ?  284 GLN A CD   1 
ATOM   3877  O  OE1  . GLN A  1 264 ? 12.96000  24.61700  38.10500  1.000 63.72869  ?  284 GLN A OE1  1 
ATOM   3878  N  NE2  . GLN A  1 264 ? 11.56700  26.37300  38.21500  1.000 65.04990  ?  284 GLN A NE2  1 
ATOM   3879  H  H    . GLN A  1 264 ? 9.54244   21.47247  36.98011  1.000 61.95000  ?  284 GLN A H    1 
ATOM   3880  H  HA   . GLN A  1 264 ? 10.07644  23.02053  34.84516  1.000 57.28000  ?  284 GLN A HA   1 
ATOM   3881  H  HB2  . GLN A  1 264 ? 11.53943  22.52349  37.19616  1.000 58.23000  ?  284 GLN A HB2  1 
ATOM   3882  H  HB3  . GLN A  1 264 ? 12.21243  23.26153  35.96518  1.000 58.23000  ?  284 GLN A HB3  1 
ATOM   3883  H  HG2  . GLN A  1 264 ? 10.65141  25.00150  36.19721  1.000 58.72000  ?  284 GLN A HG2  1 
ATOM   3884  H  HG3  . GLN A  1 264 ? 10.07541  24.27746  37.48919  1.000 58.72000  ?  284 GLN A HG3  1 
ATOM   3885  H  HE21 . GLN A  1 264 ? 10.81238  26.71346  37.98826  1.000 65.05000  ?  284 GLN A HE21 1 
ATOM   3886  H  HE22 . GLN A  1 264 ? 12.11437  26.82145  38.70328  1.000 65.05000  ?  284 GLN A HE22 1 
ATOM   3887  N  N    . ASN A  1 265 ? 10.83648  20.05554  34.78108  1.000 57.63849  ?  285 ASN A N    1 
ATOM   3888  C  CA   . ASN A  1 265 ? 11.54149  18.97757  34.09106  1.000 57.49374  ?  285 ASN A CA   1 
ATOM   3889  C  C    . ASN A  1 265 ? 10.87251  18.75760  32.74105  1.000 58.55702  ?  285 ASN A C    1 
ATOM   3890  O  O    . ASN A  1 265 ? 9.81251   18.13359  32.65202  1.000 58.14381  ?  285 ASN A O    1 
ATOM   3891  C  CB   . ASN A  1 265 ? 11.53550  17.70255  34.92503  1.000 58.54386  ?  285 ASN A CB   1 
ATOM   3892  C  CG   . ASN A  1 265 ? 12.21752  16.55157  34.22000  1.000 62.19956  ?  285 ASN A CG   1 
ATOM   3893  O  OD1  . ASN A  1 265 ? 13.06300  16.76300  33.35400  1.000 59.19920  ?  285 ASN A OD1  1 
ATOM   3894  N  ND2  . ASN A  1 265 ? 11.84953  15.32856  34.58097  1.000 66.12635  ?  285 ASN A ND2  1 
ATOM   3895  H  H    . ASN A  1 265 ? 10.16747  19.78352  35.24807  1.000 57.64000  ?  285 ASN A H    1 
ATOM   3896  H  HA   . ASN A  1 265 ? 12.46349  19.23858  33.93808  1.000 57.49000  ?  285 ASN A HA   1 
ATOM   3897  H  HB2  . ASN A  1 265 ? 12.00449  17.86553  35.75804  1.000 58.54000  ?  285 ASN A HB2  1 
ATOM   3898  H  HB3  . ASN A  1 265 ? 10.61750  17.44453  35.10401  1.000 58.54000  ?  285 ASN A HB3  1 
ATOM   3899  H  HD21 . ASN A  1 265 ? 12.20954  14.64357  34.20695  1.000 66.13000  ?  285 ASN A HD21 1 
ATOM   3900  H  HD22 . ASN A  1 265 ? 11.25252  15.22154  35.19096  1.000 66.13000  ?  285 ASN A HD22 1 
ATOM   3901  N  N    . LEU A  1 266 ? 11.50151  19.27163  31.68407  1.000 59.40975  ?  286 LEU A N    1 
ATOM   3902  C  CA   . LEU A  1 266 ? 11.00652  19.12966  30.32006  1.000 58.63861  ?  286 LEU A CA   1 
ATOM   3903  C  C    . LEU A  1 266 ? 11.96154  18.31870  29.45405  1.000 57.04631  ?  286 LEU A C    1 
ATOM   3904  O  O    . LEU A  1 266 ? 11.88255  18.38273  28.22405  1.000 55.81722  ?  286 LEU A O    1 
ATOM   3905  C  CB   . LEU A  1 266 ? 10.77752  20.50668  29.69710  1.000 56.09620  ?  286 LEU A CB   1 
ATOM   3906  C  CG   . LEU A  1 266 ? 9.76350   21.39365  30.41711  1.000 54.23019  ?  286 LEU A CG   1 
ATOM   3907  C  CD1  . LEU A  1 266 ? 10.37048  22.74965  30.72315  1.000 55.11977  ?  286 LEU A CD1  1 
ATOM   3908  C  CD2  . LEU A  1 266 ? 8.51351   21.54866  29.57510  1.000 54.35652  ?  286 LEU A CD2  1 
ATOM   3909  H  H    . LEU A  1 266 ? 12.23551  19.71764  31.73609  1.000 59.41000  ?  286 LEU A H    1 
ATOM   3910  H  HA   . LEU A  1 266 ? 10.15453  18.66565  30.33804  1.000 58.64000  ?  286 LEU A HA   1 
ATOM   3911  H  HB2  . LEU A  1 266 ? 11.62251  20.98169  29.68512  1.000 56.10000  ?  286 LEU A HB2  1 
ATOM   3912  H  HB3  . LEU A  1 266 ? 10.46252  20.38370  28.78809  1.000 56.10000  ?  286 LEU A HB3  1 
ATOM   3913  H  HG   . LEU A  1 266 ? 9.51350   20.97662  31.25610  1.000 54.23000  ?  286 LEU A HG   1 
ATOM   3914  H  HD11 . LEU A  1 266 ? 9.70647   23.29863  31.16816  1.000 55.12000  ?  286 LEU A HD11 1 
ATOM   3915  H  HD12 . LEU A  1 266 ? 11.14048  22.62764  31.30116  1.000 55.12000  ?  286 LEU A HD12 1 
ATOM   3916  H  HD13 . LEU A  1 266 ? 10.64349  23.16767  29.89117  1.000 55.12000  ?  286 LEU A HD13 1 
ATOM   3917  H  HD21 . LEU A  1 266 ? 7.84450   22.02764  30.08911  1.000 54.36000  ?  286 LEU A HD21 1 
ATOM   3918  H  HD22 . LEU A  1 266 ? 8.73351   22.04768  28.77312  1.000 54.36000  ?  286 LEU A HD22 1 
ATOM   3919  H  HD23 . LEU A  1 266 ? 8.18452   20.66866  29.33708  1.000 54.36000  ?  286 LEU A HD23 1 
ATOM   3920  N  N    . THR A  1 267 ? 12.85754  17.54669  30.07304  1.000 58.21487  ?  287 THR A N    1 
ATOM   3921  C  CA   . THR A  1 267 ? 13.93855  16.92172  29.31703  1.000 59.45187  ?  287 THR A CA   1 
ATOM   3922  C  C    . THR A  1 267 ? 13.40257  15.93174  28.29100  1.000 60.00719  ?  287 THR A C    1 
ATOM   3923  O  O    . THR A  1 267 ? 13.93458  15.83078  27.17900  1.000 58.32015  ?  287 THR A O    1 
ATOM   3924  C  CB   . THR A  1 267 ? 14.91355  16.22870  30.27002  1.000 59.06498  ?  287 THR A CB   1 
ATOM   3925  O  OG1  . THR A  1 267 ? 15.42654  17.18068  31.20905  1.000 59.07024  ?  287 THR A OG1  1 
ATOM   3926  C  CG2  . THR A  1 267 ? 16.07057  15.61774  29.49801  1.000 61.01784  ?  287 THR A CG2  1 
ATOM   3927  H  H    . THR A  1 267 ? 12.86054  17.37167  30.91503  1.000 58.22000  ?  287 THR A H    1 
ATOM   3928  H  HA   . THR A  1 267 ? 14.42655  17.61074  28.84005  1.000 59.45000  ?  287 THR A HA   1 
ATOM   3929  H  HB   . THR A  1 267 ? 14.45256  15.52069  30.74600  1.000 59.06000  ?  287 THR A HB   1 
ATOM   3930  H  HG1  . THR A  1 267 ? 14.79753  17.50667  31.66105  1.000 59.07000  ?  287 THR A HG1  1 
ATOM   3931  H  HG21 . THR A  1 267 ? 16.77556  15.35873  30.11201  1.000 61.02000  ?  287 THR A HG21 1 
ATOM   3932  H  HG22 . THR A  1 267 ? 15.77158  14.83275  29.01299  1.000 61.02000  ?  287 THR A HG22 1 
ATOM   3933  H  HG23 . THR A  1 267 ? 16.42557  16.26376  28.86703  1.000 61.02000  ?  287 THR A HG23 1 
ATOM   3934  N  N    . LEU A  1 268 ? 12.35758  15.18272  28.64797  1.000 61.35209  ?  288 LEU A N    1 
ATOM   3935  C  CA   . LEU A  1 268 ? 11.79860  14.21474  27.70994  1.000 60.98889  ?  288 LEU A CA   1 
ATOM   3936  C  C    . LEU A  1 268 ? 11.25460  14.90877  26.46695  1.000 62.27852  ?  288 LEU A C    1 
ATOM   3937  O  O    . LEU A  1 268 ? 11.36962  14.38480  25.35194  1.000 59.38344  ?  288 LEU A O    1 
ATOM   3938  C  CB   . LEU A  1 268 ? 10.70460  13.39371  28.39191  1.000 60.24407  ?  288 LEU A CB   1 
ATOM   3939  C  CG   . LEU A  1 268 ? 10.11362  12.26073  27.55087  1.000 73.30879  ?  288 LEU A CG   1 
ATOM   3940  C  CD1  . LEU A  1 268 ? 11.17663  11.20575  27.26785  1.000 65.69998  ?  288 LEU A CD1  1 
ATOM   3941  C  CD2  . LEU A  1 268 ? 8.90062   11.65370  28.24084  1.000 65.80789  ?  288 LEU A CD2  1 
ATOM   3942  H  H    . LEU A  1 268 ? 11.96257  15.21570  29.41097  1.000 61.35000  ?  288 LEU A H    1 
ATOM   3943  H  HA   . LEU A  1 268 ? 12.50161  13.60775  27.43093  1.000 60.99000  ?  288 LEU A HA   1 
ATOM   3944  H  HB2  . LEU A  1 268 ? 11.07460  12.99669  29.19590  1.000 60.24000  ?  288 LEU A HB2  1 
ATOM   3945  H  HB3  . LEU A  1 268 ? 9.97659   13.98970  28.62992  1.000 60.24000  ?  288 LEU A HB3  1 
ATOM   3946  H  HG   . LEU A  1 268 ? 9.81862   12.62075  26.69988  1.000 73.31000  ?  288 LEU A HG   1 
ATOM   3947  H  HD11 . LEU A  1 268 ? 10.75464  10.43775  26.85283  1.000 65.70000  ?  288 LEU A HD11 1 
ATOM   3948  H  HD12 . LEU A  1 268 ? 11.84363  11.57977  26.67087  1.000 65.70000  ?  288 LEU A HD12 1 
ATOM   3949  H  HD13 . LEU A  1 268 ? 11.59063  10.94273  28.10485  1.000 65.70000  ?  288 LEU A HD13 1 
ATOM   3950  H  HD21 . LEU A  1 268 ? 8.54663   10.93971  27.68682  1.000 65.81000  ?  288 LEU A HD21 1 
ATOM   3951  H  HD22 . LEU A  1 268 ? 9.17161   11.30068  29.10284  1.000 65.81000  ?  288 LEU A HD22 1 
ATOM   3952  H  HD23 . LEU A  1 268 ? 8.22861   12.34269  28.36186  1.000 65.81000  ?  288 LEU A HD23 1 
ATOM   3953  N  N    . ILE A  1 269 ? 10.65659  16.08876  26.63698  1.000 55.29347  ?  289 ILE A N    1 
ATOM   3954  C  CA   . ILE A  1 269 ? 10.19559  16.85978  25.48799  1.000 60.16774  ?  289 ILE A CA   1 
ATOM   3955  C  C    . ILE A  1 269 ? 11.38059  17.39382  24.69402  1.000 58.04643  ?  289 ILE A C    1 
ATOM   3956  O  O    . ILE A  1 269 ? 11.38260  17.37085  23.45702  1.000 51.23246  ?  289 ILE A O    1 
ATOM   3957  C  CB   . ILE A  1 269 ? 9.27357   17.99976  25.95302  1.000 55.80669  ?  289 ILE A CB   1 
ATOM   3958  C  CG1  . ILE A  1 269 ? 7.97557   17.43373  26.52699  1.000 54.94080  ?  289 ILE A CG1  1 
ATOM   3959  C  CG2  . ILE A  1 269 ? 8.98157   18.95279  24.80204  1.000 54.55917  ?  289 ILE A CG2  1 
ATOM   3960  C  CD1  . ILE A  1 269 ? 7.23856   18.40670  27.41201  1.000 54.51706  ?  289 ILE A CD1  1 
ATOM   3961  H  H    . ILE A  1 269 ? 10.50858  16.45974  27.39899  1.000 55.29000  ?  289 ILE A H    1 
ATOM   3962  H  HA   . ILE A  1 269 ? 9.68260   16.27979  24.90497  1.000 60.17000  ?  289 ILE A HA   1 
ATOM   3963  H  HB   . ILE A  1 269 ? 9.72756   18.49475  26.65303  1.000 55.81000  ?  289 ILE A HB   1 
ATOM   3964  H  HG12 . ILE A  1 269 ? 7.38758   17.19375  25.79398  1.000 54.94000  ?  289 ILE A HG12 1 
ATOM   3965  H  HG13 . ILE A  1 269 ? 8.17958   16.64772  27.05597  1.000 54.94000  ?  289 ILE A HG13 1 
ATOM   3966  H  HG21 . ILE A  1 269 ? 8.19857   19.48177  25.02105  1.000 54.56000  ?  289 ILE A HG21 1 
ATOM   3967  H  HG22 . ILE A  1 269 ? 9.74557   19.53580  24.66906  1.000 54.56000  ?  289 ILE A HG22 1 
ATOM   3968  H  HG23 . ILE A  1 269 ? 8.81459   18.43481  23.99902  1.000 54.56000  ?  289 ILE A HG23 1 
ATOM   3969  H  HD11 . ILE A  1 269 ? 6.49256   17.94968  27.82999  1.000 54.52000  ?  289 ILE A HD11 1 
ATOM   3970  H  HD12 . ILE A  1 269 ? 7.84655   18.73669  28.09102  1.000 54.52000  ?  289 ILE A HD12 1 
ATOM   3971  H  HD13 . ILE A  1 269 ? 6.91455   19.14371  26.87203  1.000 54.52000  ?  289 ILE A HD13 1 
ATOM   3972  N  N    . GLU A  1 270 ? 12.40558  17.88681  25.39004  1.000 58.73599  ?  290 GLU A N    1 
ATOM   3973  C  CA   . GLU A  1 270 ? 13.55658  18.46084  24.70507  1.000 53.29850  ?  290 GLU A CA   1 
ATOM   3974  C  C    . GLU A  1 270 ? 14.28860  17.42387  23.86505  1.000 55.70142  ?  290 GLU A C    1 
ATOM   3975  O  O    . GLU A  1 270 ? 14.82460  17.75390  22.80106  1.000 54.85658  ?  290 GLU A O    1 
ATOM   3976  C  CB   . GLU A  1 270 ? 14.50256  19.08582  25.72909  1.000 54.17755  ?  290 GLU A CB   1 
ATOM   3977  C  CG   . GLU A  1 270 ? 13.87555  20.23479  26.50312  1.000 52.89582  ?  290 GLU A CG   1 
ATOM   3978  C  CD   . GLU A  1 270 ? 14.75653  20.73877  27.62614  1.000 51.15087  ?  290 GLU A CD   1 
ATOM   3979  O  OE1  . GLU A  1 270 ? 15.52100  19.93000  28.19400  1.000 53.26691  ?  290 GLU A OE1  1 
ATOM   3980  O  OE2  . GLU A  1 270 ? 14.68100  21.94700  27.94200  1.000 51.17982  -1 290 GLU A OE2  1 
ATOM   3981  H  H    . GLU A  1 270 ? 12.45657  17.89979  26.24804  1.000 58.73000  ?  290 GLU A H    1 
ATOM   3982  H  HA   . GLU A  1 270 ? 13.25058  19.16485  24.11108  1.000 53.30000  ?  290 GLU A HA   1 
ATOM   3983  H  HB2  . GLU A  1 270 ? 14.76757  18.40481  26.36708  1.000 54.18000  ?  290 GLU A HB2  1 
ATOM   3984  H  HB3  . GLU A  1 270 ? 15.28357  19.42884  25.26711  1.000 54.18000  ?  290 GLU A HB3  1 
ATOM   3985  H  HG2  . GLU A  1 270 ? 13.71254  20.97281  25.89613  1.000 52.90000  ?  290 GLU A HG2  1 
ATOM   3986  H  HG3  . GLU A  1 270 ? 13.03855  19.93777  26.89010  1.000 52.90000  ?  290 GLU A HG3  1 
ATOM   3987  N  N    . GLU A  1 271 ? 14.31461  16.16686  24.31501  1.000 56.77523  ?  291 GLU A N    1 
ATOM   3988  C  CA   . GLU A  1 271 ? 15.06162  15.14188  23.59199  1.000 57.88326  ?  291 GLU A CA   1 
ATOM   3989  C  C    . GLU A  1 271 ? 14.45264  14.84791  22.22598  1.000 57.32266  ?  291 GLU A C    1 
ATOM   3990  O  O    . GLU A  1 271 ? 15.16965  14.42694  21.31097  1.000 52.42207  ?  291 GLU A O    1 
ATOM   3991  C  CB   . GLU A  1 271 ? 15.13863  13.86186  24.42796  1.000 61.45474  ?  291 GLU A CB   1 
ATOM   3992  C  CG   . GLU A  1 271 ? 16.21162  13.90084  25.50597  1.000 79.12528  ?  291 GLU A CG   1 
ATOM   3993  C  CD   . GLU A  1 271 ? 16.19362  12.68282  26.41194  1.000 90.93985  ?  291 GLU A CD   1 
ATOM   3994  O  OE1  . GLU A  1 271 ? 15.33600  11.79300  26.20500  1.000 88.09740  ?  291 GLU A OE1  1 
ATOM   3995  O  OE2  . GLU A  1 271 ? 17.03800  12.62300  27.33600  1.000 82.17827  ?  291 GLU A OE2  1 
ATOM   3996  H  H    . GLU A  1 271 ? 13.91460  15.88783  25.02400  1.000 56.78000  ?  291 GLU A H    1 
ATOM   3997  H  HA   . GLU A  1 271 ? 15.96762  15.45790  23.45001  1.000 57.88000  ?  291 GLU A HA   1 
ATOM   3998  H  HB2  . GLU A  1 271 ? 14.28363  13.72084  24.86495  1.000 61.45000  ?  291 GLU A HB2  1 
ATOM   3999  H  HB3  . GLU A  1 271 ? 15.33464  13.11588  23.83994  1.000 61.45000  ?  291 GLU A HB3  1 
ATOM   4000  H  HG2  . GLU A  1 271 ? 17.08262  13.94386  25.08098  1.000 79.13000  ?  291 GLU A HG2  1 
ATOM   4001  H  HG3  . GLU A  1 271 ? 16.07361  14.68583  26.05899  1.000 79.13000  ?  291 GLU A HG3  1 
ATOM   4002  N  N    . SER A  1 272 ? 13.14664  15.06790  22.06097  1.000 50.64818  ?  292 SER A N    1 
ATOM   4003  C  CA   . SER A  1 272 ? 12.46865  14.71993  20.81896  1.000 54.46706  ?  292 SER A CA   1 
ATOM   4004  C  C    . SER A  1 272 ? 12.51765  15.82496  19.77199  1.000 50.87189  ?  292 SER A C    1 
ATOM   4005  O  O    . SER A  1 272 ? 12.25066  15.55399  18.59598  1.000 50.34025  ?  292 SER A O    1 
ATOM   4006  C  CB   . SER A  1 272 ? 11.00465  14.36591  21.09994  1.000 52.69579  ?  292 SER A CB   1 
ATOM   4007  O  OG   . SER A  1 272 ? 10.26664  15.51389  21.48396  1.000 51.21667  ?  292 SER A OG   1 
ATOM   4008  H  H    . SER A  1 272 ? 12.63363  15.41788  22.65598  1.000 50.65000  ?  292 SER A H    1 
ATOM   4009  H  HA   . SER A  1 272 ? 12.89466  13.93494  20.43994  1.000 54.47000  ?  292 SER A HA   1 
ATOM   4010  H  HB2  . SER A  1 272 ? 10.61066  13.99292  20.29592  1.000 52.69000  ?  292 SER A HB2  1 
ATOM   4011  H  HB3  . SER A  1 272 ? 10.97065  13.71489  21.81792  1.000 52.69000  ?  292 SER A HB3  1 
ATOM   4012  H  HG   . SER A  1 272 ? 10.59663  15.84787  22.17997  1.000 51.22000  ?  292 SER A HG   1 
ATOM   4013  N  N    . LEU A  1 273 ? 12.85463  17.05295  20.16102  1.000 47.09249  ?  293 LEU A N    1 
ATOM   4014  C  CA   . LEU A  1 273 ? 12.85063  18.17598  19.23205  1.000 49.45330  ?  293 LEU A CA   1 
ATOM   4015  C  C    . LEU A  1 273 ? 13.87064  18.01002  18.11106  1.000 48.38212  ?  293 LEU A C    1 
ATOM   4016  O  O    . LEU A  1 273 ? 15.08164  18.07902  18.34307  1.000 46.17396  ?  293 LEU A O    1 
ATOM   4017  C  CB   . LEU A  1 273 ? 13.12461  19.48096  19.98209  1.000 50.25866  ?  293 LEU A CB   1 
ATOM   4018  C  CG   . LEU A  1 273 ? 12.17360  19.80692  21.13709  1.000 49.88230  ?  293 LEU A CG   1 
ATOM   4019  C  CD1  . LEU A  1 273 ? 12.63258  21.06790  21.84913  1.000 49.32697  ?  293 LEU A CD1  1 
ATOM   4020  C  CD2  . LEU A  1 273 ? 10.74460  19.95592  20.64408  1.000 48.31895  ?  293 LEU A CD2  1 
ATOM   4021  H  H    . LEU A  1 273 ? 13.09062  17.26093  20.96103  1.000 47.09000  ?  293 LEU A H    1 
ATOM   4022  H  HA   . LEU A  1 273 ? 11.97363  18.24198  18.82405  1.000 49.45000  ?  293 LEU A HA   1 
ATOM   4023  H  HB2  . LEU A  1 273 ? 14.02161  19.43896  20.35010  1.000 50.26000  ?  293 LEU A HB2  1 
ATOM   4024  H  HB3  . LEU A  1 273 ? 13.07061  20.21397  19.34811  1.000 50.26000  ?  293 LEU A HB3  1 
ATOM   4025  H  HG   . LEU A  1 273 ? 12.19460  19.07890  21.77707  1.000 49.88000  ?  293 LEU A HG   1 
ATOM   4026  H  HD11 . LEU A  1 273 ? 12.02057  21.25988  22.57613  1.000 49.33000  ?  293 LEU A HD11 1 
ATOM   4027  H  HD12 . LEU A  1 273 ? 13.52658  20.92590  22.19713  1.000 49.33000  ?  293 LEU A HD12 1 
ATOM   4028  H  HD13 . LEU A  1 273 ? 12.63658  21.80292  21.21715  1.000 49.33000  ?  293 LEU A HD13 1 
ATOM   4029  H  HD21 . LEU A  1 273 ? 10.16659  20.12389  21.40508  1.000 48.32000  ?  293 LEU A HD21 1 
ATOM   4030  H  HD22 . LEU A  1 273 ? 10.70360  20.70393  20.02810  1.000 48.32000  ?  293 LEU A HD22 1 
ATOM   4031  H  HD23 . LEU A  1 273 ? 10.47161  19.13993  20.19706  1.000 48.32000  ?  293 LEU A HD23 1 
ATOM   4032  N  N    . THR A  1 274 ? 13.38266  17.78704  16.89405  1.000 46.82404  ?  294 THR A N    1 
ATOM   4033  C  CA   . THR A  1 274 ? 14.19467  17.84208  15.68906  1.000 49.60595  ?  294 THR A CA   1 
ATOM   4034  C  C    . THR A  1 274 ? 13.37367  18.52910  14.60907  1.000 47.09512  ?  294 THR A C    1 
ATOM   4035  O  O    . THR A  1 274 ? 12.15966  18.69909  14.74106  1.000 49.56121  ?  294 THR A O    1 
ATOM   4036  C  CB   . THR A  1 274 ? 14.63068  16.45010  15.21202  1.000 46.49505  ?  294 THR A CB   1 
ATOM   4037  O  OG1  . THR A  1 274 ? 13.47369  15.68910  14.84399  1.000 46.31608  ?  294 THR A OG1  1 
ATOM   4038  C  CG2  . THR A  1 274 ? 15.39268  15.71608  16.30201  1.000 47.50043  ?  294 THR A CG2  1 
ATOM   4039  H  H    . THR A  1 274 ? 12.55866  17.59604  16.74003  1.000 46.82000  ?  294 THR A H    1 
ATOM   4040  H  HA   . THR A  1 274 ? 14.98866  18.37309  15.85708  1.000 49.60000  ?  294 THR A HA   1 
ATOM   4041  H  HB   . THR A  1 274 ? 15.21269  16.54213  14.44203  1.000 46.50000  ?  294 THR A HB   1 
ATOM   4042  H  HG1  . THR A  1 274 ? 13.70370  14.92511  14.58097  1.000 46.32000  ?  294 THR A HG1  1 
ATOM   4043  H  HG21 . THR A  1 274 ? 15.70669  14.86109  15.96799  1.000 47.50000  ?  294 THR A HG21 1 
ATOM   4044  H  HG22 . THR A  1 274 ? 16.15667  16.24308  16.58503  1.000 47.50000  ?  294 THR A HG22 1 
ATOM   4045  H  HG23 . THR A  1 274 ? 14.81468  15.56305  17.06600  1.000 47.50000  ?  294 THR A HG23 1 
ATOM   4046  N  N    . SER A  1 275 ? 14.04267  18.92514  13.52708  1.000 41.98135  ?  295 SER A N    1 
ATOM   4047  C  CA   . SER A  1 275 ? 13.32568  19.55916  12.42509  1.000 46.90036  ?  295 SER A CA   1 
ATOM   4048  C  C    . SER A  1 275 ? 12.22869  18.64216  11.89806  1.000 48.49529  ?  295 SER A C    1 
ATOM   4049  O  O    . SER A  1 275 ? 11.08669  19.07116  11.68906  1.000 46.79245  ?  295 SER A O    1 
ATOM   4050  C  CB   . SER A  1 275 ? 14.30568  19.92920  11.31211  1.000 47.57939  ?  295 SER A CB   1 
ATOM   4051  O  OG   . SER A  1 275 ? 15.36567  20.72120  11.81914  1.000 49.99284  ?  295 SER A OG   1 
ATOM   4052  H  H    . SER A  1 275 ? 14.89067  18.84115  13.40809  1.000 41.98000  ?  295 SER A H    1 
ATOM   4053  H  HA   . SER A  1 275 ? 12.90967  20.37515  12.74411  1.000 46.90000  ?  295 SER A HA   1 
ATOM   4054  H  HB2  . SER A  1 275 ? 14.67269  19.11621  10.93109  1.000 47.58000  ?  295 SER A HB2  1 
ATOM   4055  H  HB3  . SER A  1 275 ? 13.83368  20.43221  10.63012  1.000 47.58000  ?  295 SER A HB3  1 
ATOM   4056  H  HG   . SER A  1 275 ? 15.89767  20.91922  11.20015  1.000 50.00000  ?  295 SER A HG   1 
ATOM   4057  N  N    . GLU A  1 276 ? 12.55570  17.36317  11.71003  1.000 52.12204  ?  296 GLU A N    1 
ATOM   4058  C  CA   . GLU A  1 276 ? 11.59972  16.42318  11.13799  1.000 50.57448  ?  296 GLU A CA   1 
ATOM   4059  C  C    . GLU A  1 276 ? 10.47571  16.10714  12.11998  1.000 49.90862  ?  296 GLU A C    1 
ATOM   4060  O  O    . GLU A  1 276 ? 9.30572   16.01414  11.72796  1.000 48.39791  ?  296 GLU A O    1 
ATOM   4061  C  CB   . GLU A  1 276 ? 12.32974  15.14820  10.71097  1.000 48.61636  ?  296 GLU A CB   1 
ATOM   4062  C  CG   . GLU A  1 276 ? 13.33574  15.35024  9.57398   1.000 49.11642  ?  296 GLU A CG   1 
ATOM   4063  C  CD   . GLU A  1 276 ? 14.63273  16.03624  10.00701  1.000 48.01365  ?  296 GLU A CD   1 
ATOM   4064  O  OE1  . GLU A  1 276 ? 14.97400  16.00300  11.21100  1.000 44.25794  ?  296 GLU A OE1  1 
ATOM   4065  O  OE2  . GLU A  1 276 ? 15.31300  16.61300  9.13200   1.000 44.34479  -1 296 GLU A OE2  1 
ATOM   4066  H  H    . GLU A  1 276 ? 13.31771  17.01917  11.91003  1.000 52.12000  ?  296 GLU A H    1 
ATOM   4067  H  HA   . GLU A  1 276 ? 11.20272  16.82019  10.34700  1.000 50.57000  ?  296 GLU A HA   1 
ATOM   4068  H  HB2  . GLU A  1 276 ? 12.81273  14.79518  11.47496  1.000 48.62000  ?  296 GLU A HB2  1 
ATOM   4069  H  HB3  . GLU A  1 276 ? 11.67375  14.50020  10.41194  1.000 48.62000  ?  296 GLU A HB3  1 
ATOM   4070  H  HG2  . GLU A  1 276 ? 13.56776  14.48325  9.20496   1.000 49.12000  ?  296 GLU A HG2  1 
ATOM   4071  H  HG3  . GLU A  1 276 ? 12.92474  15.89925  8.88799   1.000 49.12000  ?  296 GLU A HG3  1 
ATOM   4072  N  N    . PHE A  1 277 ? 10.80770  15.94511  13.40298  1.000 46.37398  ?  297 PHE A N    1 
ATOM   4073  C  CA   . PHE A  1 277 ? 9.77770   15.66707  14.39896  1.000 49.70070  ?  297 PHE A CA   1 
ATOM   4074  C  C    . PHE A  1 277 ? 8.83768   16.85606  14.56598  1.000 53.50115  ?  297 PHE A C    1 
ATOM   4075  O  O    . PHE A  1 277 ? 7.62869   16.67904  14.76497  1.000 47.90311  ?  297 PHE A O    1 
ATOM   4076  C  CB   . PHE A  1 277 ? 10.42969  15.29604  15.73195  1.000 49.85598  ?  297 PHE A CB   1 
ATOM   4077  C  CG   . PHE A  1 277 ? 9.44768   14.99300  16.82794  1.000 49.86124  ?  297 PHE A CG   1 
ATOM   4078  C  CD1  . PHE A  1 277 ? 8.79270   13.77400  16.87290  1.000 51.11139  ?  297 PHE A CD1  1 
ATOM   4079  C  CD2  . PHE A  1 277 ? 9.18467   15.92398  17.81896  1.000 50.46658  ?  297 PHE A CD2  1 
ATOM   4080  C  CE1  . PHE A  1 277 ? 7.88669   13.49396  17.88188  1.000 51.39827  ?  297 PHE A CE1  1 
ATOM   4081  C  CE2  . PHE A  1 277 ? 8.28166   15.64694  18.82895  1.000 54.38284  ?  297 PHE A CE2  1 
ATOM   4082  C  CZ   . PHE A  1 277 ? 7.63467   14.43093  18.85991  1.000 52.35891  ?  297 PHE A CZ   1 
ATOM   4083  H  H    . PHE A  1 277 ? 11.60770  15.99111  13.71598  1.000 46.37000  ?  297 PHE A H    1 
ATOM   4084  H  HA   . PHE A  1 277 ? 9.25071   14.90907  14.10293  1.000 49.70000  ?  297 PHE A HA   1 
ATOM   4085  H  HB2  . PHE A  1 277 ? 10.97970  14.50805  15.60094  1.000 49.86000  ?  297 PHE A HB2  1 
ATOM   4086  H  HB3  . PHE A  1 277 ? 10.98168  16.03704  16.02598  1.000 49.86000  ?  297 PHE A HB3  1 
ATOM   4087  H  HD1  . PHE A  1 277 ? 8.95871   13.13802  16.21488  1.000 51.11000  ?  297 PHE A HD1  1 
ATOM   4088  H  HD2  . PHE A  1 277 ? 9.61766   16.74698  17.80299  1.000 50.46000  ?  297 PHE A HD2  1 
ATOM   4089  H  HE1  . PHE A  1 277 ? 7.45170   12.67196  17.90186  1.000 51.40000  ?  297 PHE A HE1  1 
ATOM   4090  H  HE2  . PHE A  1 277 ? 8.11265   16.28092  19.48796  1.000 54.38000  ?  297 PHE A HE2  1 
ATOM   4091  H  HZ   . PHE A  1 277 ? 7.02767   14.24391  19.53890  1.000 52.36000  ?  297 PHE A HZ   1 
ATOM   4092  N  N    . ILE A  1 278 ? 9.36967   18.07707  14.48402  1.000 54.01174  ?  298 ILE A N    1 
ATOM   4093  C  CA   . ILE A  1 278 ? 8.51366   19.25505  14.57704  1.000 50.61133  ?  298 ILE A CA   1 
ATOM   4094  C  C    . ILE A  1 278 ? 7.62667   19.36108  13.34504  1.000 51.81411  ?  298 ILE A C    1 
ATOM   4095  O  O    . ILE A  1 278 ? 6.45567   19.74506  13.43904  1.000 54.15649  ?  298 ILE A O    1 
ATOM   4096  C  CB   . ILE A  1 278 ? 9.35365   20.52906  14.76708  1.000 52.37207  ?  298 ILE A CB   1 
ATOM   4097  C  CG1  . ILE A  1 278 ? 10.16064  20.45903  16.06409  1.000 50.38762  ?  298 ILE A CG1  1 
ATOM   4098  C  CG2  . ILE A  1 278 ? 8.43863   21.74605  14.78311  1.000 52.04045  ?  298 ILE A CG2  1 
ATOM   4099  C  CD1  . ILE A  1 278 ? 9.34562   20.74699  17.29909  1.000 49.67964  ?  298 ILE A CD1  1 
ATOM   4100  H  H    . ILE A  1 278 ? 10.20567  18.24608  14.37703  1.000 54.01000  ?  298 ILE A H    1 
ATOM   4101  H  HA   . ILE A  1 278 ? 7.93565   19.16103  15.35004  1.000 50.61000  ?  298 ILE A HA   1 
ATOM   4102  H  HB   . ILE A  1 278 ? 9.96865   20.61108  14.02109  1.000 52.37000  ?  298 ILE A HB   1 
ATOM   4103  H  HG12 . ILE A  1 278 ? 10.52864  19.56903  16.16307  1.000 50.39000  ?  298 ILE A HG12 1 
ATOM   4104  H  HG13 . ILE A  1 278 ? 10.87863  21.11004  16.02211  1.000 50.39000  ?  298 ILE A HG13 1 
ATOM   4105  H  HG21 . ILE A  1 278 ? 8.88862   22.47204  15.24113  1.000 52.04000  ?  298 ILE A HG21 1 
ATOM   4106  H  HG22 . ILE A  1 278 ? 8.23764   22.00307  13.87011  1.000 52.04000  ?  298 ILE A HG22 1 
ATOM   4107  H  HG23 . ILE A  1 278 ? 7.62063   21.51903  15.25210  1.000 52.04000  ?  298 ILE A HG23 1 
ATOM   4108  H  HD11 . ILE A  1 278 ? 9.78762   20.34798  18.06308  1.000 49.68000  ?  298 ILE A HD11 1 
ATOM   4109  H  HD12 . ILE A  1 278 ? 9.27861   21.70699  17.41911  1.000 49.68000  ?  298 ILE A HD12 1 
ATOM   4110  H  HD13 . ILE A  1 278 ? 8.46163   20.36098  17.19407  1.000 49.68000  ?  298 ILE A HD13 1 
ATOM   4111  N  N    . HIS A  1 279 ? 8.17468   19.04712  12.16803  1.000 45.86339  ?  299 HIS A N    1 
ATOM   4112  C  CA   . HIS A  1 279 ? 7.35069   19.00814  10.96403  1.000 57.93326  ?  299 HIS A CA   1 
ATOM   4113  C  C    . HIS A  1 279 ? 6.20970   18.00912  11.12299  1.000 61.08890  ?  299 HIS A C    1 
ATOM   4114  O  O    . HIS A  1 279 ? 5.06870   18.27612  10.72399  1.000 47.53728  ?  299 HIS A O    1 
ATOM   4115  C  CB   . HIS A  1 279 ? 8.22271   18.65118  9.76302   1.000 56.44361  ?  299 HIS A CB   1 
ATOM   4116  C  CG   . HIS A  1 279 ? 7.58272   18.93721  8.44203   1.000 58.26225  ?  299 HIS A CG   1 
ATOM   4117  N  ND1  . HIS A  1 279 ? 7.05400   17.94900  7.64200   1.000 58.74652  ?  299 HIS A ND1  1 
ATOM   4118  C  CD2  . HIS A  1 279 ? 7.38971   20.10222  7.78106   1.000 57.72008  ?  299 HIS A CD2  1 
ATOM   4119  C  CE1  . HIS A  1 279 ? 6.55874   18.49225  6.54501   1.000 58.92812  ?  299 HIS A CE1  1 
ATOM   4120  N  NE2  . HIS A  1 279 ? 6.75500   19.79800  6.60200   1.000 56.68574  ?  299 HIS A NE2  1 
ATOM   4121  H  H    . HIS A  1 279 ? 9.00369   18.85713  12.04404  1.000 45.86000  ?  299 HIS A H    1 
ATOM   4122  H  HA   . HIS A  1 279 ? 6.96669   19.88614  10.81105  1.000 57.93000  ?  299 HIS A HA   1 
ATOM   4123  H  HB2  . HIS A  1 279 ? 9.04470   19.16419  9.81105   1.000 56.44000  ?  299 HIS A HB2  1 
ATOM   4124  H  HB3  . HIS A  1 279 ? 8.42472   17.70318  9.79500   1.000 56.44000  ?  299 HIS A HB3  1 
ATOM   4125  H  HD2  . HIS A  1 279 ? 7.64370   20.94922  8.06908   1.000 57.72000  ?  299 HIS A HD2  1 
ATOM   4126  H  HE1  . HIS A  1 279 ? 6.14975   18.03526  5.84699   1.000 58.93000  ?  299 HIS A HE1  1 
ATOM   4127  H  HE2  . HIS A  1 279 ? 6.51772   20.36526  6.00105   1.000 56.69000  ?  299 HIS A HE2  1 
ATOM   4128  N  N    . ASP A  1 280 ? 6.50200   16.85900  11.72800  1.000 58.36226  ?  300 ASP A N    1 
ATOM   4129  C  CA   . ASP A  1 280 ? 5.48800   15.83500  11.96200  1.000 59.36501  ?  300 ASP A CA   1 
ATOM   4130  C  C    . ASP A  1 280 ? 4.39700   16.34400  12.89900  1.000 59.53609  ?  300 ASP A C    1 
ATOM   4131  O  O    . ASP A  1 280 ? 3.19900   16.26100  12.58700  1.000 56.65942  ?  300 ASP A O    1 
ATOM   4132  C  CB   . ASP A  1 280 ? 6.17400   14.58600  12.52400  1.000 58.82547  ?  300 ASP A CB   1 
ATOM   4133  C  CG   . ASP A  1 280 ? 5.19400   13.50600  12.93200  1.000 63.07862  ?  300 ASP A CG   1 
ATOM   4134  O  OD1  . ASP A  1 280 ? 4.41100   13.73100  13.87800  1.000 66.06845  ?  300 ASP A OD1  1 
ATOM   4135  O  OD2  . ASP A  1 280 ? 5.20900   12.42800  12.30300  1.000 64.81830  -1 300 ASP A OD2  1 
ATOM   4136  H  H    . ASP A  1 280 ? 7.28500   16.64700  12.01300  1.000 58.36000  ?  300 ASP A H    1 
ATOM   4137  H  HA   . ASP A  1 280 ? 5.07400   15.59800  11.11700  1.000 59.37000  ?  300 ASP A HA   1 
ATOM   4138  H  HB2  . ASP A  1 280 ? 6.76100   14.21700  11.84600  1.000 58.83000  ?  300 ASP A HB2  1 
ATOM   4139  H  HB3  . ASP A  1 280 ? 6.68900   14.83500  13.30800  1.000 58.83000  ?  300 ASP A HB3  1 
ATOM   4140  N  N    . ILE A  1 281 ? 4.80169   16.87203  14.05695  1.000 55.58561  ?  301 ILE A N    1 
ATOM   4141  C  CA   . ILE A  1 281 ? 3.84667   17.48300  14.97896  1.000 57.15685  ?  301 ILE A CA   1 
ATOM   4142  C  C    . ILE A  1 281 ? 2.96067   18.47201  14.23497  1.000 55.73563  ?  301 ILE A C    1 
ATOM   4143  O  O    . ILE A  1 281 ? 1.72767   18.38899  14.27696  1.000 53.16953  ?  301 ILE A O    1 
ATOM   4144  C  CB   . ILE A  1 281 ? 4.58266   18.17297  16.14198  1.000 55.34348  ?  301 ILE A CB   1 
ATOM   4145  C  CG1  . ILE A  1 281 ? 5.29566   17.14796  17.02696  1.000 54.13544  ?  301 ILE A CG1  1 
ATOM   4146  C  CG2  . ILE A  1 281 ? 3.59564   18.99794  16.96199  1.000 52.59578  ?  301 ILE A CG2  1 
ATOM   4147  C  CD1  . ILE A  1 281 ? 4.35866   16.31593  17.86893  1.000 55.51455  ?  301 ILE A CD1  1 
ATOM   4148  H  H    . ILE A  1 281 ? 5.61769   16.88903  14.32895  1.000 55.59000  ?  301 ILE A H    1 
ATOM   4149  H  HA   . ILE A  1 281 ? 3.27568   16.79098  15.34593  1.000 57.16000  ?  301 ILE A HA   1 
ATOM   4150  H  HB   . ILE A  1 281 ? 5.24865   18.77299  15.77000  1.000 55.34000  ?  301 ILE A HB   1 
ATOM   4151  H  HG12 . ILE A  1 281 ? 5.80267   16.54398  16.46295  1.000 54.14000  ?  301 ILE A HG12 1 
ATOM   4152  H  HG13 . ILE A  1 281 ? 5.89565   17.61695  17.62698  1.000 54.14000  ?  301 ILE A HG13 1 
ATOM   4153  H  HG21 . ILE A  1 281 ? 3.98663   19.17692  17.83100  1.000 52.59000  ?  301 ILE A HG21 1 
ATOM   4154  H  HG22 . ILE A  1 281 ? 3.41964   19.83395  16.50301  1.000 52.59000  ?  301 ILE A HG22 1 
ATOM   4155  H  HG23 . ILE A  1 281 ? 2.77265   18.49493  17.06697  1.000 52.59000  ?  301 ILE A HG23 1 
ATOM   4156  H  HD11 . ILE A  1 281 ? 4.87666   15.63892  18.32992  1.000 55.52000  ?  301 ILE A HD11 1 
ATOM   4157  H  HD12 . ILE A  1 281 ? 3.91965   16.88590  18.51594  1.000 55.52000  ?  301 ILE A HD12 1 
ATOM   4158  H  HD13 . ILE A  1 281 ? 3.69767   15.89893  17.29591  1.000 55.52000  ?  301 ILE A HD13 1 
ATOM   4159  N  N    . ASP A  1 282 ? 3.58567   19.42603  13.54200  1.000 52.66421  ?  302 ASP A N    1 
ATOM   4160  C  CA   . ASP A  1 282 ? 2.83866   20.44204  12.81102  1.000 54.45127  ?  302 ASP A CA   1 
ATOM   4161  C  C    . ASP A  1 282 ? 1.80068   19.80506  11.89800  1.000 56.23306  ?  302 ASP A C    1 
ATOM   4162  O  O    . ASP A  1 282 ? 0.63867   20.22605  11.86600  1.000 54.83026  ?  302 ASP A O    1 
ATOM   4163  C  CB   . ASP A  1 282 ? 3.81366   21.30708  12.00806  1.000 52.51682  ?  302 ASP A CB   1 
ATOM   4164  C  CG   . ASP A  1 282 ? 3.16265   22.54408  11.43008  1.000 56.16200  ?  302 ASP A CG   1 
ATOM   4165  O  OD1  . ASP A  1 282 ? 1.99100   22.46700  10.99900  1.000 54.99080  ?  302 ASP A OD1  1 
ATOM   4166  O  OD2  . ASP A  1 282 ? 3.83364   23.59709  11.40712  1.000 57.03315  -1 302 ASP A OD2  1 
ATOM   4167  H  H    . ASP A  1 282 ? 4.43967   19.50404  13.48101  1.000 52.66000  ?  302 ASP A H    1 
ATOM   4168  H  HA   . ASP A  1 282 ? 2.37565   21.01402  13.44304  1.000 54.45000  ?  302 ASP A HA   1 
ATOM   4169  H  HB2  . ASP A  1 282 ? 4.53565   21.59207  12.59007  1.000 52.52000  ?  302 ASP A HB2  1 
ATOM   4170  H  HB3  . ASP A  1 282 ? 4.16767   20.78310  11.27205  1.000 52.52000  ?  302 ASP A HB3  1 
ATOM   4171  N  N    . ARG A  1 283 ? 2.20370   18.77708  11.14797  1.000 55.65404  ?  303 ARG A N    1 
ATOM   4172  C  CA   . ARG A  1 283 ? 1.27871   18.14510  10.21395  1.000 60.73886  ?  303 ARG A CA   1 
ATOM   4173  C  C    . ARG A  1 283 ? 0.11371   17.47407  10.93292  1.000 60.21511  ?  303 ARG A C    1 
ATOM   4174  O  O    . ARG A  1 283 ? -0.99028  17.40107  10.38291  1.000 62.86017  ?  303 ARG A O    1 
ATOM   4175  C  CB   . ARG A  1 283 ? 2.02173   17.12313  9.35293   1.000 57.37793  ?  303 ARG A CB   1 
ATOM   4176  H  H    . ARG A  1 283 ? 2.99270   18.43409  11.16197  1.000 55.65000  ?  303 ARG A H    1 
ATOM   4177  H  HA   . ARG A  1 283 ? 0.91471   18.82411  9.62496   1.000 60.74000  ?  303 ARG A HA   1 
ATOM   4178  N  N    . GLU A  1 284 ? 0.33300   16.98200  12.15400  1.000 59.98351  ?  304 GLU A N    1 
ATOM   4179  C  CA   . GLU A  1 284 ? -0.66500  16.18500  12.86100  1.000 62.18114  ?  304 GLU A CA   1 
ATOM   4180  C  C    . GLU A  1 284 ? -1.56900  16.99200  13.78500  1.000 58.42279  ?  304 GLU A C    1 
ATOM   4181  O  O    . GLU A  1 284 ? -2.55000  16.44100  14.29500  1.000 57.73587  ?  304 GLU A O    1 
ATOM   4182  C  CB   . GLU A  1 284 ? 0.03300   15.08100  13.65700  1.000 62.14166  ?  304 GLU A CB   1 
ATOM   4183  C  CG   . GLU A  1 284 ? 0.62600   14.02500  12.75300  1.000 68.00815  ?  304 GLU A CG   1 
ATOM   4184  C  CD   . GLU A  1 284 ? 1.57500   13.09000  13.46600  1.000 69.27146  ?  304 GLU A CD   1 
ATOM   4185  O  OE1  . GLU A  1 284 ? 1.47000   12.96400  14.70400  1.000 68.31609  ?  304 GLU A OE1  1 
ATOM   4186  O  OE2  . GLU A  1 284 ? 2.42900   12.48200  12.78600  1.000 73.53250  -1 304 GLU A OE2  1 
ATOM   4187  H  H    . GLU A  1 284 ? 1.06100   17.09800  12.59600  1.000 59.98000  ?  304 GLU A H    1 
ATOM   4188  H  HA   . GLU A  1 284 ? -1.23400  15.75400  12.20400  1.000 62.18000  ?  304 GLU A HA   1 
ATOM   4189  H  HB2  . GLU A  1 284 ? 0.75200   15.47000  14.17900  1.000 62.14000  ?  304 GLU A HB2  1 
ATOM   4190  H  HB3  . GLU A  1 284 ? -0.61100  14.65300  14.24200  1.000 62.14000  ?  304 GLU A HB3  1 
ATOM   4191  H  HG2  . GLU A  1 284 ? -0.09600  13.49400  12.40000  1.000 68.01000  ?  304 GLU A HG2  1 
ATOM   4192  H  HG3  . GLU A  1 284 ? 1.10900   14.45600  12.03100  1.000 68.01000  ?  304 GLU A HG3  1 
ATOM   4193  N  N    . LEU A  1 285 ? -1.28532  18.27097  14.00693  1.000 54.25124  ?  305 LEU A N    1 
ATOM   4194  C  CA   . LEU A  1 285 ? -2.18834  19.09694  14.79694  1.000 54.66971  ?  305 LEU A CA   1 
ATOM   4195  C  C    . LEU A  1 285 ? -3.52334  19.25295  14.07694  1.000 52.74580  ?  305 LEU A C    1 
ATOM   4196  O  O    . LEU A  1 285 ? -3.59832  19.19098  12.84594  1.000 53.03531  ?  305 LEU A O    1 
ATOM   4197  C  CB   . LEU A  1 285 ? -1.57536  20.47194  15.05499  1.000 55.10134  ?  305 LEU A CB   1 
ATOM   4198  C  CG   . LEU A  1 285 ? -0.27736  20.50493  15.86400  1.000 54.47495  ?  305 LEU A CG   1 
ATOM   4199  C  CD1  . LEU A  1 285 ? 0.35362   21.88694  15.78604  1.000 53.14321  ?  305 LEU A CD1  1 
ATOM   4200  C  CD2  . LEU A  1 285 ? -0.52937  20.11189  17.31099  1.000 52.86160  ?  305 LEU A CD2  1 
ATOM   4201  H  H    . LEU A  1 285 ? -0.58733  18.67999  13.71595  1.000 54.25000  ?  305 LEU A H    1 
ATOM   4202  H  HA   . LEU A  1 285 ? -2.35134  18.66892  15.65193  1.000 54.67000  ?  305 LEU A HA   1 
ATOM   4203  H  HB2  . LEU A  1 285 ? -1.39135  20.88896  14.19900  1.000 55.10000  ?  305 LEU A HB2  1 
ATOM   4204  H  HB3  . LEU A  1 285 ? -2.22537  21.00392  15.53900  1.000 55.10000  ?  305 LEU A HB3  1 
ATOM   4205  H  HG   . LEU A  1 285 ? 0.34765   19.86895  15.48599  1.000 54.48000  ?  305 LEU A HG   1 
ATOM   4206  H  HD11 . LEU A  1 285 ? 1.17162   21.88993  16.30805  1.000 53.14000  ?  305 LEU A HD11 1 
ATOM   4207  H  HD12 . LEU A  1 285 ? 0.55163   22.09197  14.85905  1.000 53.14000  ?  305 LEU A HD12 1 
ATOM   4208  H  HD13 . LEU A  1 285 ? -0.26939  22.53892  16.14305  1.000 53.14000  ?  305 LEU A HD13 1 
ATOM   4209  H  HD21 . LEU A  1 285 ? 0.30462   20.16789  17.80300  1.000 52.86000  ?  305 LEU A HD21 1 
ATOM   4210  H  HD22 . LEU A  1 285 ? -1.18038  20.71987  17.69400  1.000 52.86000  ?  305 LEU A HD22 1 
ATOM   4211  H  HD23 . LEU A  1 285 ? -0.86836  19.20389  17.33696  1.000 52.86000  ?  305 LEU A HD23 1 
ATOM   4212  N  N    . LYS A  1 286 ? -4.58734  19.45591  14.85593  1.000 53.46431  ?  306 LYS A N    1 
ATOM   4213  C  CA   . LYS A  1 286 ? -5.92334  19.62092  14.29693  1.000 52.36681  ?  306 LYS A CA   1 
ATOM   4214  C  C    . LYS A  1 286 ? -6.57136  20.87889  14.85595  1.000 52.51419  ?  306 LYS A C    1 
ATOM   4215  O  O    . LYS A  1 286 ? -6.35837  21.24787  16.01197  1.000 48.97956  ?  306 LYS A O    1 
ATOM   4216  C  CB   . LYS A  1 286 ? -6.81433  18.40290  14.58289  1.000 54.25387  ?  306 LYS A CB   1 
ATOM   4217  C  CG   . LYS A  1 286 ? -6.37031  17.14792  13.85086  1.000 54.99607  ?  306 LYS A CG   1 
ATOM   4218  C  CD   . LYS A  1 286 ? -7.41630  16.05191  13.91682  1.000 61.78636  ?  306 LYS A CD   1 
ATOM   4219  C  CE   . LYS A  1 286 ? -6.84528  14.71293  13.47079  1.000 67.04751  ?  306 LYS A CE   1 
ATOM   4220  N  NZ   . LYS A  1 286 ? -5.83729  14.18191  14.43178  1.000 77.66721  ?  306 LYS A NZ   1 
ATOM   4221  H  H    . LYS A  1 286 ? -4.55835  19.50189  15.71393  1.000 53.46000  ?  306 LYS A H    1 
ATOM   4222  H  HA   . LYS A  1 286 ? -5.85733  19.72294  13.33493  1.000 52.37000  ?  306 LYS A HA   1 
ATOM   4223  H  HB2  . LYS A  1 286 ? -6.79434  18.21587  15.53488  1.000 54.25000  ?  306 LYS A HB2  1 
ATOM   4224  H  HB3  . LYS A  1 286 ? -7.72133  18.60490  14.30488  1.000 54.25000  ?  306 LYS A HB3  1 
ATOM   4225  H  HG2  . LYS A  1 286 ? -6.21531  17.36195  12.91786  1.000 55.00000  ?  306 LYS A HG2  1 
ATOM   4226  H  HG3  . LYS A  1 286 ? -5.55531  16.81492  14.25785  1.000 55.00000  ?  306 LYS A HG3  1 
ATOM   4227  H  HD2  . LYS A  1 286 ? -7.72831  15.96088  14.83081  1.000 61.78000  ?  306 LYS A HD2  1 
ATOM   4228  H  HD3  . LYS A  1 286 ? -8.15530  16.27792  13.33082  1.000 61.78000  ?  306 LYS A HD3  1 
ATOM   4229  H  HE2  . LYS A  1 286 ? -7.56628  14.06692  13.40176  1.000 67.04000  ?  306 LYS A HE2  1 
ATOM   4230  H  HE3  . LYS A  1 286 ? -6.41228  14.82296  12.60979  1.000 67.04000  ?  306 LYS A HE3  1 
ATOM   4231  H  HZ1  . LYS A  1 286 ? -5.55028  13.38392  14.16076  1.000 77.67000  ?  306 LYS A HZ1  1 
ATOM   4232  H  HZ2  . LYS A  1 286 ? -5.14329  14.73692  14.48280  1.000 77.67000  ?  306 LYS A HZ2  1 
ATOM   4233  H  HZ3  . LYS A  1 286 ? -6.20129  14.09889  15.23978  1.000 77.67000  ?  306 LYS A HZ3  1 
ATOM   4234  N  N    . THR A  1 287 ? -7.35936  21.53891  14.01496  1.000 50.00336  ?  307 THR A N    1 
ATOM   4235  C  CA   . THR A  1 287 ? -7.97237  22.80089  14.39999  1.000 53.66170  ?  307 THR A CA   1 
ATOM   4236  C  C    . THR A  1 287 ? -9.01938  22.58385  15.48398  1.000 53.48010  ?  307 THR A C    1 
ATOM   4237  O  O    . THR A  1 287 ? -9.80137  21.62985  15.43395  1.000 52.31943  ?  307 THR A O    1 
ATOM   4238  C  CB   . THR A  1 287 ? -8.61237  23.46992  13.18400  1.000 51.69567  ?  307 THR A CB   1 
ATOM   4239  O  OG1  . THR A  1 287 ? -7.58437  23.88795  12.27502  1.000 53.94857  ?  307 THR A OG1  1 
ATOM   4240  C  CG2  . THR A  1 287 ? -9.44439  24.67390  13.60903  1.000 55.43823  ?  307 THR A CG2  1 
ATOM   4241  H  H    . THR A  1 287 ? -7.55335  21.27793  13.21896  1.000 50.00000  ?  307 THR A H    1 
ATOM   4242  H  HA   . THR A  1 287 ? -7.29038  23.39489  14.75001  1.000 53.66000  ?  307 THR A HA   1 
ATOM   4243  H  HB   . THR A  1 287 ? -9.19636  22.83692  12.73898  1.000 51.70000  ?  307 THR A HB   1 
ATOM   4244  H  HG1  . THR A  1 287 ? -7.92736  24.25697  11.60303  1.000 53.95000  ?  307 THR A HG1  1 
ATOM   4245  H  HG21 . THR A  1 287 ? -9.58739  25.25992  12.84904  1.000 55.44000  ?  307 THR A HG21 1 
ATOM   4246  H  HG22 . THR A  1 287 ? -10.30639 24.38388  13.94701  1.000 55.44000  ?  307 THR A HG22 1 
ATOM   4247  H  HG23 . THR A  1 287 ? -8.98140  25.16888  14.30305  1.000 55.44000  ?  307 THR A HG23 1 
ATOM   4248  N  N    . VAL A  1 288 ? -9.02940  23.47583  16.47500  1.000 50.79293  ?  308 VAL A N    1 
ATOM   4249  C  CA   . VAL A  1 288 ? -9.97041  23.41679  17.58599  1.000 56.38308  ?  308 VAL A CA   1 
ATOM   4250  C  C    . VAL A  1 288 ? -10.19643 24.83077  18.11003  1.000 56.71469  ?  308 VAL A C    1 
ATOM   4251  O  O    . VAL A  1 288 ? -9.48943  25.78079  17.74806  1.000 50.89821  ?  308 VAL A O    1 
ATOM   4252  C  CB   . VAL A  1 288 ? -9.47941  22.51076  18.74097  1.000 53.66959  ?  308 VAL A CB   1 
ATOM   4253  C  CG1  . VAL A  1 288 ? -9.04639  21.14578  18.22994  1.000 54.54338  ?  308 VAL A CG1  1 
ATOM   4254  C  CG2  . VAL A  1 288 ? -8.35342  23.18975  19.50800  1.000 51.98781  ?  308 VAL A CG2  1 
ATOM   4255  H  H    . VAL A  1 288 ? -8.48541  24.13983  16.52402  1.000 50.79000  ?  308 VAL A H    1 
ATOM   4256  H  HA   . VAL A  1 288 ? -10.81940 23.07079  17.26797  1.000 56.38000  ?  308 VAL A HA   1 
ATOM   4257  H  HB   . VAL A  1 288 ? -10.21341 22.37274  19.35896  1.000 53.67000  ?  308 VAL A HB   1 
ATOM   4258  H  HG11 . VAL A  1 288 ? -8.86339  20.57076  18.98893  1.000 54.54000  ?  308 VAL A HG11 1 
ATOM   4259  H  HG12 . VAL A  1 288 ? -9.76138  20.76779  17.69492  1.000 54.54000  ?  308 VAL A HG12 1 
ATOM   4260  H  HG13 . VAL A  1 288 ? -8.24539  21.24680  17.69295  1.000 54.54000  ?  308 VAL A HG13 1 
ATOM   4261  H  HG21 . VAL A  1 288 ? -7.86742  22.51874  20.01199  1.000 51.99000  ?  308 VAL A HG21 1 
ATOM   4262  H  HG22 . VAL A  1 288 ? -7.75942  23.62278  18.87502  1.000 51.99000  ?  308 VAL A HG22 1 
ATOM   4263  H  HG23 . VAL A  1 288 ? -8.73043  23.84773  20.11301  1.000 51.99000  ?  308 VAL A HG23 1 
ATOM   4264  N  N    . GLN A  1 289 ? -11.19444 24.96074  18.98002  1.000 55.14609  ?  309 GLN A N    1 
ATOM   4265  C  CA   . GLN A  1 289 ? -11.43946 26.17272  19.74405  1.000 55.83038  ?  309 GLN A CA   1 
ATOM   4266  C  C    . GLN A  1 289 ? -11.13146 25.88268  21.20505  1.000 53.94331  ?  309 GLN A C    1 
ATOM   4267  O  O    . GLN A  1 289 ? -11.53046 24.84066  21.73502  1.000 53.13269  ?  309 GLN A O    1 
ATOM   4268  C  CB   . GLN A  1 289 ? -12.88446 26.65570  19.58905  1.000 55.32242  ?  309 GLN A CB   1 
ATOM   4269  C  CG   . GLN A  1 289 ? -13.14948 27.97868  20.29308  1.000 56.36465  ?  309 GLN A CG   1 
ATOM   4270  C  CD   . GLN A  1 289 ? -14.55348 28.49868  20.06109  1.000 57.03579  ?  309 GLN A CD   1 
ATOM   4271  O  OE1  . GLN A  1 289 ? -15.29800 28.76800  21.00900  1.000 59.61767  ?  309 GLN A OE1  1 
ATOM   4272  N  NE2  . GLN A  1 289 ? -14.92200 28.65900  18.79900  1.000 57.52795  ?  309 GLN A NE2  1 
ATOM   4273  H  H    . GLN A  1 289 ? -11.76043 24.33573  19.14800  1.000 55.15000  ?  309 GLN A H    1 
ATOM   4274  H  HA   . GLN A  1 289 ? -10.84846 26.87273  19.43408  1.000 55.83000  ?  309 GLN A HA   1 
ATOM   4275  H  HB2  . GLN A  1 289 ? -13.07645 26.77473  18.64605  1.000 55.32000  ?  309 GLN A HB2  1 
ATOM   4276  H  HB3  . GLN A  1 289 ? -13.48146 25.99069  19.96703  1.000 55.32000  ?  309 GLN A HB3  1 
ATOM   4277  H  HG2  . GLN A  1 289 ? -13.02949 27.85966  21.24808  1.000 56.36000  ?  309 GLN A HG2  1 
ATOM   4278  H  HG3  . GLN A  1 289 ? -12.52548 28.64270  19.96111  1.000 56.36000  ?  309 GLN A HG3  1 
ATOM   4279  H  HE21 . GLN A  1 289 ? -14.37346 28.46273  18.16309  1.000 57.53000  ?  309 GLN A HE21 1 
ATOM   4280  H  HE22 . GLN A  1 289 ? -15.70747 28.95170  18.61309  1.000 57.53000  ?  309 GLN A HE22 1 
ATOM   4281  N  N    . ALA A  1 290 ? -10.41748 26.80167  21.84708  1.000 55.54877  ?  310 ALA A N    1 
ATOM   4282  C  CA   . ALA A  1 290 ? -9.90249  26.57364  23.18608  1.000 55.94881  ?  310 ALA A CA   1 
ATOM   4283  C  C    . ALA A  1 290 ? -9.96051  27.85762  23.99511  1.000 55.82511  ?  310 ALA A C    1 
ATOM   4284  O  O    . ALA A  1 290 ? -9.94552  28.96363  23.44614  1.000 54.51969  ?  310 ALA A O    1 
ATOM   4285  C  CB   . ALA A  1 290 ? -8.46048  26.05566  23.14307  1.000 54.05122  ?  310 ALA A CB   1 
ATOM   4286  H  H    . ALA A  1 290 ? -10.21748 27.57268  21.52310  1.000 55.55000  ?  310 ALA A H    1 
ATOM   4287  H  HA   . ALA A  1 290 ? -10.45049 25.90962  23.63305  1.000 55.95000  ?  310 ALA A HA   1 
ATOM   4288  H  HB1  . ALA A  1 290 ? -8.14849  25.91463  24.05107  1.000 54.05000  ?  310 ALA A HB1  1 
ATOM   4289  H  HB2  . ALA A  1 290 ? -8.44047  25.21967  22.65205  1.000 54.05000  ?  310 ALA A HB2  1 
ATOM   4290  H  HB3  . ALA A  1 290 ? -7.90249  26.71367  22.70010  1.000 54.05000  ?  310 ALA A HB3  1 
ATOM   4291  N  N    . VAL A  1 291 ? -10.04852 27.69058  25.31110  1.000 56.98578  ?  311 VAL A N    1 
ATOM   4292  C  CA   . VAL A  1 291 ? -9.84654  28.79156  26.24613  1.000 60.35460  ?  311 VAL A CA   1 
ATOM   4293  C  C    . VAL A  1 291 ? -8.34054  28.95957  26.40315  1.000 51.71146  ?  311 VAL A C    1 
ATOM   4294  O  O    . VAL A  1 291 ? -7.67554  28.13856  27.03914  1.000 53.89594  ?  311 VAL A O    1 
ATOM   4295  C  CB   . VAL A  1 291 ? -10.52555 28.52652  27.59312  1.000 57.49110  ?  311 VAL A CB   1 
ATOM   4296  C  CG1  . VAL A  1 291 ? -10.28957 29.69449  28.54415  1.000 60.61253  ?  311 VAL A CG1  1 
ATOM   4297  C  CG2  . VAL A  1 291 ? -12.01454 28.29051  27.39410  1.000 55.54877  ?  311 VAL A CG2  1 
ATOM   4298  H  H    . VAL A  1 291 ? -10.22652 26.93957  25.69108  1.000 56.98000  ?  311 VAL A H    1 
ATOM   4299  H  HA   . VAL A  1 291 ? -10.21154 29.60857  25.87115  1.000 60.35000  ?  311 VAL A HA   1 
ATOM   4300  H  HB   . VAL A  1 291 ? -10.14254 27.72951  27.99210  1.000 57.49000  ?  311 VAL A HB   1 
ATOM   4301  H  HG11 . VAL A  1 291 ? -10.85257 29.58147  29.32615  1.000 60.61000  ?  311 VAL A HG11 1 
ATOM   4302  H  HG12 . VAL A  1 291 ? -9.35657  29.70550  28.80916  1.000 60.61000  ?  311 VAL A HG12 1 
ATOM   4303  H  HG13 . VAL A  1 291 ? -10.51657 30.52150  28.09017  1.000 60.61000  ?  311 VAL A HG13 1 
ATOM   4304  H  HG21 . VAL A  1 291 ? -12.43555 28.18448  28.26110  1.000 55.55000  ?  311 VAL A HG21 1 
ATOM   4305  H  HG22 . VAL A  1 291 ? -12.39555 29.05351  26.93212  1.000 55.55000  ?  311 VAL A HG22 1 
ATOM   4306  H  HG23 . VAL A  1 291 ? -12.13953 27.48652  26.86508  1.000 55.55000  ?  311 VAL A HG23 1 
ATOM   4307  N  N    . LEU A  1 292 ? -7.80055  30.01959  25.81519  1.000 60.04667  ?  312 LEU A N    1 
ATOM   4308  C  CA   . LEU A  1 292 ? -6.36455  30.20161  25.67520  1.000 58.28857  ?  312 LEU A CA   1 
ATOM   4309  C  C    . LEU A  1 292 ? -5.89257  31.34059  26.56424  1.000 47.33989  ?  312 LEU A C    1 
ATOM   4310  O  O    . LEU A  1 292 ? -6.43658  32.44659  26.50326  1.000 53.30639  ?  312 LEU A O    1 
ATOM   4311  C  CB   . LEU A  1 292 ? -6.00754  30.49165  24.21521  1.000 54.29862  ?  312 LEU A CB   1 
ATOM   4312  C  CG   . LEU A  1 292 ? -4.56654  30.91167  23.92724  1.000 54.49864  ?  312 LEU A CG   1 
ATOM   4313  C  CD1  . LEU A  1 292 ? -3.60953  29.79167  24.30022  1.000 53.28797  ?  312 LEU A CD1  1 
ATOM   4314  C  CD2  . LEU A  1 292 ? -4.42053  31.29171  22.46825  1.000 55.09871  ?  312 LEU A CD2  1 
ATOM   4315  H  H    . LEU A  1 292 ? -8.26055  30.66460  25.48020  1.000 60.04000  ?  312 LEU A H    1 
ATOM   4316  H  HA   . LEU A  1 292 ? -5.90654  29.39061  25.94619  1.000 58.29000  ?  312 LEU A HA   1 
ATOM   4317  H  HB2  . LEU A  1 292 ? -6.18053  29.69066  23.69719  1.000 54.30000  ?  312 LEU A HB2  1 
ATOM   4318  H  HB3  . LEU A  1 292 ? -6.58254  31.20665  23.90023  1.000 54.30000  ?  312 LEU A HB3  1 
ATOM   4319  H  HG   . LEU A  1 292 ? -4.34255  31.69066  24.46026  1.000 54.50000  ?  312 LEU A HG   1 
ATOM   4320  H  HD11 . LEU A  1 292 ? -2.70953  30.04669  24.04223  1.000 53.29000  ?  312 LEU A HD11 1 
ATOM   4321  H  HD12 . LEU A  1 292 ? -3.65054  29.64665  25.25821  1.000 53.29000  ?  312 LEU A HD12 1 
ATOM   4322  H  HD13 . LEU A  1 292 ? -3.87152  28.98368  23.83119  1.000 53.29000  ?  312 LEU A HD13 1 
ATOM   4323  H  HD21 . LEU A  1 292 ? -3.55953  31.71873  22.34027  1.000 55.10000  ?  312 LEU A HD21 1 
ATOM   4324  H  HD22 . LEU A  1 292 ? -4.47852  30.48973  21.92523  1.000 55.10000  ?  312 LEU A HD22 1 
ATOM   4325  H  HD23 . LEU A  1 292 ? -5.13154  31.90671  22.22926  1.000 55.10000  ?  312 LEU A HD23 1 
ATOM   4326  N  N    . THR A  1 293 ? -4.88757  31.06958  27.39124  1.000 57.27002  ?  313 THR A N    1 
ATOM   4327  C  CA   . THR A  1 293 ? -4.16959  32.11257  28.11127  1.000 54.52233  ?  313 THR A CA   1 
ATOM   4328  C  C    . THR A  1 293 ? -2.68658  32.00159  27.79328  1.000 54.31704  ?  313 THR A C    1 
ATOM   4329  O  O    . THR A  1 293 ? -2.10857  30.90960  27.85226  1.000 43.65787  ?  313 THR A O    1 
ATOM   4330  C  CB   . THR A  1 293 ? -4.40160  32.03452  29.62427  1.000 50.64291  ?  313 THR A CB   1 
ATOM   4331  O  OG1  . THR A  1 293 ? -4.21259  30.69251  30.08523  1.000 49.91125  ?  313 THR A OG1  1 
ATOM   4332  C  CG2  . THR A  1 293 ? -5.80761  32.50750  29.96427  1.000 53.89857  ?  313 THR A CG2  1 
ATOM   4333  H  H    . THR A  1 293 ? -4.59857  30.27558  27.55322  1.000 57.27000  ?  313 THR A H    1 
ATOM   4334  H  HA   . THR A  1 293 ? -4.47759  32.97957  27.80529  1.000 54.52000  ?  313 THR A HA   1 
ATOM   4335  H  HB   . THR A  1 293 ? -3.76961  32.61652  30.07329  1.000 50.64000  ?  313 THR A HB   1 
ATOM   4336  H  HG1  . THR A  1 293 ? -4.58958  30.16852  29.55122  1.000 49.91000  ?  313 THR A HG1  1 
ATOM   4337  H  HG21 . THR A  1 293 ? -5.95162  32.45647  30.92227  1.000 53.90000  ?  313 THR A HG21 1 
ATOM   4338  H  HG22 . THR A  1 293 ? -5.92662  33.42551  29.67629  1.000 53.90000  ?  313 THR A HG22 1 
ATOM   4339  H  HG23 . THR A  1 293 ? -6.46260  31.94851  29.51625  1.000 53.90000  ?  313 THR A HG23 1 
ATOM   4340  N  N    . VAL A  1 294 ? -2.08259  33.13361  27.45232  1.000 54.72498  ?  314 VAL A N    1 
ATOM   4341  C  CA   . VAL A  1 294 ? -0.67259  33.19663  27.08233  1.000 50.79556  ?  314 VAL A CA   1 
ATOM   4342  C  C    . VAL A  1 294 ? -0.02661  34.34762  27.84437  1.000 54.99080  ?  314 VAL A C    1 
ATOM   4343  O  O    . VAL A  1 294 ? -0.54962  35.46661  27.81839  1.000 50.41394  ?  314 VAL A O    1 
ATOM   4344  C  CB   . VAL A  1 294 ? -0.50058  33.38267  25.56634  1.000 52.63789  ?  314 VAL A CB   1 
ATOM   4345  C  CG1  . VAL A  1 294 ? 0.97742   33.51170  25.21035  1.000 51.37195  ?  314 VAL A CG1  1 
ATOM   4346  C  CG2  . VAL A  1 294 ? -1.13856  32.23169  24.81130  1.000 52.09046  ?  314 VAL A CG2  1 
ATOM   4347  H  H    . VAL A  1 294 ? -2.47760  33.89760  27.42733  1.000 54.72000  ?  314 VAL A H    1 
ATOM   4348  H  HA   . VAL A  1 294 ? -0.24358  32.36463  27.33231  1.000 50.79000  ?  314 VAL A HA   1 
ATOM   4349  H  HB   . VAL A  1 294 ? -0.94559  34.20067  25.29636  1.000 52.64000  ?  314 VAL A HB   1 
ATOM   4350  H  HG11 . VAL A  1 294 ? 1.07843   33.41372  24.25035  1.000 51.37000  ?  314 VAL A HG11 1 
ATOM   4351  H  HG12 . VAL A  1 294 ? 1.29741   34.38469  25.48738  1.000 51.37000  ?  314 VAL A HG12 1 
ATOM   4352  H  HG13 . VAL A  1 294 ? 1.47343   32.81469  25.66734  1.000 51.37000  ?  314 VAL A HG13 1 
ATOM   4353  H  HG21 . VAL A  1 294 ? -0.98555  32.35471  23.86131  1.000 52.09000  ?  314 VAL A HG21 1 
ATOM   4354  H  HG22 . VAL A  1 294 ? -0.73656  31.40168  25.10628  1.000 52.09000  ?  314 VAL A HG22 1 
ATOM   4355  H  HG23 . VAL A  1 294 ? -2.09056  32.22167  24.99429  1.000 52.09000  ?  314 VAL A HG23 1 
ATOM   4356  N  N    . PRO A  1 295 ? 1.09139   34.14161  28.53237  1.000 52.06677  ?  315 PRO A N    1 
ATOM   4357  C  CA   . PRO A  1 295 ? 1.74537   35.27360  29.19941  1.000 55.25136  ?  315 PRO A CA   1 
ATOM   4358  C  C    . PRO A  1 295 ? 2.41437   36.19863  28.19344  1.000 54.60392  ?  315 PRO A C    1 
ATOM   4359  O  O    . PRO A  1 295 ? 2.97138   35.75466  27.18643  1.000 51.58513  ?  315 PRO A O    1 
ATOM   4360  C  CB   . PRO A  1 295 ? 2.77337   34.60258  30.11940  1.000 56.44361  ?  315 PRO A CB   1 
ATOM   4361  C  CG   . PRO A  1 295 ? 3.04639   33.28660  29.48537  1.000 52.23784  ?  315 PRO A CG   1 
ATOM   4362  C  CD   . PRO A  1 295 ? 1.76640   32.86261  28.81634  1.000 52.91687  ?  315 PRO A CD   1 
ATOM   4363  H  HA   . PRO A  1 295 ? 1.10736   35.77358  29.73142  1.000 55.25000  ?  315 PRO A HA   1 
ATOM   4364  H  HB2  . PRO A  1 295 ? 3.57936   35.14059  30.15742  1.000 56.45000  ?  315 PRO A HB2  1 
ATOM   4365  H  HB3  . PRO A  1 295 ? 2.39436   34.48656  31.00439  1.000 56.45000  ?  315 PRO A HB3  1 
ATOM   4366  H  HG2  . PRO A  1 295 ? 3.75539   33.38463  28.83038  1.000 52.24000  ?  315 PRO A HG2  1 
ATOM   4367  H  HG3  . PRO A  1 295 ? 3.30039   32.64559  30.16735  1.000 52.24000  ?  315 PRO A HG3  1 
ATOM   4368  H  HD2  . PRO A  1 295 ? 1.95741   32.38963  27.99133  1.000 52.92000  ?  315 PRO A HD2  1 
ATOM   4369  H  HD3  . PRO A  1 295 ? 1.22940   32.32659  29.41933  1.000 52.92000  ?  315 PRO A HD3  1 
ATOM   4370  N  N    . LYS A  1 296 ? 2.33335   37.50062  28.46247  1.000 55.25399  ?  316 LYS A N    1 
ATOM   4371  C  CA   . LYS A  1 296 ? 3.11535   38.46265  27.69750  1.000 57.23844  ?  316 LYS A CA   1 
ATOM   4372  C  C    . LYS A  1 296 ? 4.59835   38.16966  27.88151  1.000 53.49589  ?  316 LYS A C    1 
ATOM   4373  O  O    . LYS A  1 296 ? 5.03535   37.74264  28.95450  1.000 51.51407  ?  316 LYS A O    1 
ATOM   4374  C  CB   . LYS A  1 296 ? 2.80433   39.88964  28.14854  1.000 56.00145  ?  316 LYS A CB   1 
ATOM   4375  C  CG   . LYS A  1 296 ? 1.35933   40.30763  27.94554  1.000 57.68586  ?  316 LYS A CG   1 
ATOM   4376  C  CD   . LYS A  1 296 ? 1.13831   41.77462  28.29758  1.000 58.72020  ?  316 LYS A CD   1 
ATOM   4377  C  CE   . LYS A  1 296 ? 1.74731   42.70265  27.26061  1.000 56.34623  ?  316 LYS A CE   1 
ATOM   4378  N  NZ   . LYS A  1 296 ? 1.52229   44.13864  27.58964  1.000 62.66541  ?  316 LYS A NZ   1 
ATOM   4379  H  H    . LYS A  1 296 ? 1.83934   37.84660  29.07548  1.000 55.26000  ?  316 LYS A H    1 
ATOM   4380  H  HA   . LYS A  1 296 ? 2.89836   38.38167  26.75550  1.000 57.24000  ?  316 LYS A HA   1 
ATOM   4381  H  HB2  . LYS A  1 296 ? 3.00332   39.96661  29.09454  1.000 56.00000  ?  316 LYS A HB2  1 
ATOM   4382  H  HB3  . LYS A  1 296 ? 3.36533   40.49966  27.64556  1.000 56.00000  ?  316 LYS A HB3  1 
ATOM   4383  H  HG2  . LYS A  1 296 ? 1.11834   40.17965  27.01453  1.000 57.69000  ?  316 LYS A HG2  1 
ATOM   4384  H  HG3  . LYS A  1 296 ? 0.78833   39.76961  28.51652  1.000 57.69000  ?  316 LYS A HG3  1 
ATOM   4385  H  HD2  . LYS A  1 296 ? 0.18531   41.95261  28.34057  1.000 58.72000  ?  316 LYS A HD2  1 
ATOM   4386  H  HD3  . LYS A  1 296 ? 1.55330   41.96360  29.15358  1.000 58.72000  ?  316 LYS A HD3  1 
ATOM   4387  H  HE2  . LYS A  1 296 ? 2.70431   42.55366  27.21861  1.000 56.35000  ?  316 LYS A HE2  1 
ATOM   4388  H  HE3  . LYS A  1 296 ? 1.34332   42.52367  26.39760  1.000 56.35000  ?  316 LYS A HE3  1 
ATOM   4389  H  HZ1  . LYS A  1 296 ? 1.89029   44.65466  26.96466  1.000 62.66000  ?  316 LYS A HZ1  1 
ATOM   4390  H  HZ2  . LYS A  1 296 ? 0.64929   44.30863  27.62864  1.000 62.66000  ?  316 LYS A HZ2  1 
ATOM   4391  H  HZ3  . LYS A  1 296 ? 1.88928   44.33162  28.37665  1.000 62.66000  ?  316 LYS A HZ3  1 
ATOM   4392  N  N    . LEU A  1 297 ? 5.38636   38.39270  26.82552  1.000 53.40114  ?  317 LEU A N    1 
ATOM   4393  C  CA   . LEU A  1 297 ? 6.81236   38.08571  26.89453  1.000 51.93254  ?  317 LEU A CA   1 
ATOM   4394  C  C    . LEU A  1 297 ? 7.64335   39.23973  26.35757  1.000 52.39049  ?  317 LEU A C    1 
ATOM   4395  O  O    . LEU A  1 297 ? 7.36036   39.76276  25.27558  1.000 53.08794  ?  317 LEU A O    1 
ATOM   4396  C  CB   . LEU A  1 297 ? 7.16638   36.81074  26.11550  1.000 50.03758  ?  317 LEU A CB   1 
ATOM   4397  C  CG   . LEU A  1 297 ? 7.01139   35.45572  26.80946  1.000 49.01904  ?  317 LEU A CG   1 
ATOM   4398  C  CD1  . LEU A  1 297 ? 7.62841   34.37174  25.93544  1.000 46.74771  ?  317 LEU A CD1  1 
ATOM   4399  C  CD2  . LEU A  1 297 ? 7.64238   35.44769  28.19146  1.000 50.03231  ?  317 LEU A CD2  1 
ATOM   4400  H  H    . LEU A  1 297 ? 5.12336   38.71472  26.07253  1.000 53.40000  ?  317 LEU A H    1 
ATOM   4401  H  HA   . LEU A  1 297 ? 7.06535   37.95969  27.82053  1.000 51.93000  ?  317 LEU A HA   1 
ATOM   4402  H  HB2  . LEU A  1 297 ? 6.60739   36.78375  25.32349  1.000 50.04000  ?  317 LEU A HB2  1 
ATOM   4403  H  HB3  . LEU A  1 297 ? 8.09438   36.87975  25.84251  1.000 50.04000  ?  317 LEU A HB3  1 
ATOM   4404  H  HG   . LEU A  1 297 ? 6.06739   35.25870  26.90945  1.000 49.02000  ?  317 LEU A HG   1 
ATOM   4405  H  HD11 . LEU A  1 297 ? 7.39541   33.50273  26.29741  1.000 46.75000  ?  317 LEU A HD11 1 
ATOM   4406  H  HD12 . LEU A  1 297 ? 7.28241   34.45877  25.03344  1.000 46.75000  ?  317 LEU A HD12 1 
ATOM   4407  H  HD13 . LEU A  1 297 ? 8.59241   34.48175  25.93045  1.000 46.75000  ?  317 LEU A HD13 1 
ATOM   4408  H  HD21 . LEU A  1 297 ? 7.72838   34.52968  28.49344  1.000 50.03000  ?  317 LEU A HD21 1 
ATOM   4409  H  HD22 . LEU A  1 297 ? 8.51737   35.86270  28.14048  1.000 50.03000  ?  317 LEU A HD22 1 
ATOM   4410  H  HD23 . LEU A  1 297 ? 7.07537   35.94466  28.80147  1.000 50.03000  ?  317 LEU A HD23 1 
ATOM   4411  N  N    . LYS A  1 298 ? 8.67434   39.61572  27.11658  1.000 51.59566  ?  318 LYS A N    1 
ATOM   4412  C  CA   . LYS A  1 298 ? 9.70834   40.53275  26.64262  1.000 54.49864  ?  318 LYS A CA   1 
ATOM   4413  C  C    . LYS A  1 298 ? 11.01434  40.08474  27.29562  1.000 53.80382  ?  318 LYS A C    1 
ATOM   4414  O  O    . LYS A  1 298 ? 11.28332  40.42672  28.45063  1.000 52.81949  ?  318 LYS A O    1 
ATOM   4415  C  CB   . LYS A  1 298 ? 9.37432   41.97873  26.97665  1.000 55.75932  ?  318 LYS A CB   1 
ATOM   4416  C  CG   . LYS A  1 298 ? 10.37632  42.97276  26.41569  1.000 58.26225  ?  318 LYS A CG   1 
ATOM   4417  C  CD   . LYS A  1 298 ? 9.82830   44.38575  26.44672  1.000 61.21260  ?  318 LYS A CD   1 
ATOM   4418  C  CE   . LYS A  1 298 ? 10.79630  45.37078  25.81476  1.000 60.32302  ?  318 LYS A CE   1 
ATOM   4419  N  NZ   . LYS A  1 298 ? 10.22528  46.74078  25.75979  1.000 70.59267  ?  318 LYS A NZ   1 
ATOM   4420  H  H    . LYS A  1 298 ? 8.79734   39.34670  27.92458  1.000 51.60000  ?  318 LYS A H    1 
ATOM   4421  H  HA   . LYS A  1 298 ? 9.79935   40.45077  25.68062  1.000 54.50000  ?  318 LYS A HA   1 
ATOM   4422  H  HB2  . LYS A  1 298 ? 8.50332   42.19274  26.60765  1.000 55.76000  ?  318 LYS A HB2  1 
ATOM   4423  H  HB3  . LYS A  1 298 ? 9.35931   42.08271  27.94066  1.000 55.76000  ?  318 LYS A HB3  1 
ATOM   4424  H  HG2  . LYS A  1 298 ? 11.18531  42.94875  26.94969  1.000 58.26000  ?  318 LYS A HG2  1 
ATOM   4425  H  HG3  . LYS A  1 298 ? 10.57433  42.74279  25.49468  1.000 58.26000  ?  318 LYS A HG3  1 
ATOM   4426  H  HD2  . LYS A  1 298 ? 8.99531   44.41776  25.95071  1.000 61.21000  ?  318 LYS A HD2  1 
ATOM   4427  H  HD3  . LYS A  1 298 ? 9.68129   44.65173  27.36773  1.000 61.21000  ?  318 LYS A HD3  1 
ATOM   4428  H  HE2  . LYS A  1 298 ? 11.61029  45.40177  26.34176  1.000 60.32000  ?  318 LYS A HE2  1 
ATOM   4429  H  HE3  . LYS A  1 298 ? 10.99431  45.08781  24.90875  1.000 60.32000  ?  318 LYS A HE3  1 
ATOM   4430  H  HZ1  . LYS A  1 298 ? 10.80928  47.29879  25.38681  1.000 70.59000  ?  318 LYS A HZ1  1 
ATOM   4431  H  HZ2  . LYS A  1 298 ? 9.47729   46.73878  25.27678  1.000 70.59000  ?  318 LYS A HZ2  1 
ATOM   4432  H  HZ3  . LYS A  1 298 ? 10.03827  47.02575  26.58179  1.000 70.59000  ?  318 LYS A HZ3  1 
ATOM   4433  N  N    . LEU A  1 299 ? 11.80235  39.30877  26.55860  1.000 50.56396  ?  319 LEU A N    1 
ATOM   4434  C  CA   . LEU A  1 299 ? 12.97235  38.62877  27.08260  1.000 53.73539  ?  319 LEU A CA   1 
ATOM   4435  C  C    . LEU A  1 299 ? 14.21436  39.03780  26.30562  1.000 53.80119  ?  319 LEU A C    1 
ATOM   4436  O  O    . LEU A  1 299 ? 14.14236  39.41183  25.12863  1.000 45.79496  ?  319 LEU A O    1 
ATOM   4437  C  CB   . LEU A  1 299 ? 12.79937  37.10677  27.00355  1.000 54.36704  ?  319 LEU A CB   1 
ATOM   4438  C  CG   . LEU A  1 299 ? 11.56537  36.54774  27.71353  1.000 51.61408  ?  319 LEU A CG   1 
ATOM   4439  C  CD1  . LEU A  1 299 ? 11.44239  35.05474  27.46849  1.000 49.09010  ?  319 LEU A CD1  1 
ATOM   4440  C  CD2  . LEU A  1 299 ? 11.62735  36.84670  29.20054  1.000 56.66206  ?  319 LEU A CD2  1 
ATOM   4441  H  H    . LEU A  1 299 ? 11.67036  39.15879  25.72260  1.000 50.57000  ?  319 LEU A H    1 
ATOM   4442  H  HA   . LEU A  1 299 ? 13.10134  38.87475  28.01160  1.000 53.74000  ?  319 LEU A HA   1 
ATOM   4443  H  HB2  . LEU A  1 299 ? 12.73738  36.85279  26.06955  1.000 54.37000  ?  319 LEU A HB2  1 
ATOM   4444  H  HB3  . LEU A  1 299 ? 13.57837  36.68777  27.40155  1.000 54.37000  ?  319 LEU A HB3  1 
ATOM   4445  H  HG   . LEU A  1 299 ? 10.77237  36.97674  27.35453  1.000 51.62000  ?  319 LEU A HG   1 
ATOM   4446  H  HD11 . LEU A  1 299 ? 10.65239  34.72472  27.92447  1.000 49.09000  ?  319 LEU A HD11 1 
ATOM   4447  H  HD12 . LEU A  1 299 ? 11.36440  34.89677  26.51448  1.000 49.09000  ?  319 LEU A HD12 1 
ATOM   4448  H  HD13 . LEU A  1 299 ? 12.23339  34.61174  27.81448  1.000 49.09000  ?  319 LEU A HD13 1 
ATOM   4449  H  HD21 . LEU A  1 299 ? 10.89835  36.38668  29.64552  1.000 56.66000  ?  319 LEU A HD21 1 
ATOM   4450  H  HD22 . LEU A  1 299 ? 12.47735  36.53370  29.54754  1.000 56.66000  ?  319 LEU A HD22 1 
ATOM   4451  H  HD23 . LEU A  1 299 ? 11.54634  37.80369  29.33456  1.000 56.66000  ?  319 LEU A HD23 1 
ATOM   4452  N  N    . SER A  1 300 ? 15.35735  38.94480  26.97762  1.000 50.87189  ?  320 SER A N    1 
ATOM   4453  C  CA   . SER A  1 300 ? 16.64335  39.22482  26.36364  1.000 52.75896  ?  320 SER A CA   1 
ATOM   4454  C  C    . SER A  1 300 ? 17.65936  38.21982  26.87863  1.000 49.35065  ?  320 SER A C    1 
ATOM   4455  O  O    . SER A  1 300 ? 17.47036  37.58479  27.91961  1.000 50.51132  ?  320 SER A O    1 
ATOM   4456  C  CB   . SER A  1 300 ? 17.12234  40.65082  26.66069  1.000 50.40868  ?  320 SER A CB   1 
ATOM   4457  O  OG   . SER A  1 300 ? 17.44232  40.79479  28.03269  1.000 52.27732  ?  320 SER A OG   1 
ATOM   4458  H  H    . SER A  1 300 ? 15.41135  38.71677  27.80562  1.000 50.87000  ?  320 SER A H    1 
ATOM   4459  H  HA   . SER A  1 300 ? 16.57136  39.12085  25.40164  1.000 52.76000  ?  320 SER A HA   1 
ATOM   4460  H  HB2  . SER A  1 300 ? 17.91334  40.83584  26.13070  1.000 50.41000  ?  320 SER A HB2  1 
ATOM   4461  H  HB3  . SER A  1 300 ? 16.41633  41.27582  26.43370  1.000 50.41000  ?  320 SER A HB3  1 
ATOM   4462  H  HG   . SER A  1 300 ? 17.70331  41.57779  28.18572  1.000 52.28000  ?  320 SER A HG   1 
ATOM   4463  N  N    . TYR A  1 301 ? 18.74237  38.07885  26.12663  1.000 49.10062  ?  321 TYR A N    1 
ATOM   4464  C  CA   . TYR A  1 301 ? 19.83037  37.19985  26.51562  1.000 51.66672  ?  321 TYR A CA   1 
ATOM   4465  C  C    . TYR A  1 301 ? 21.11537  37.69988  25.88164  1.000 49.56121  ?  321 TYR A C    1 
ATOM   4466  O  O    . TYR A  1 301 ? 21.12538  38.11791  24.72265  1.000 51.01664  ?  321 TYR A O    1 
ATOM   4467  C  CB   . TYR A  1 301 ? 19.57039  35.75086  26.09258  1.000 49.57963  ?  321 TYR A CB   1 
ATOM   4468  C  CG   . TYR A  1 301 ? 20.72140  34.82787  26.41256  1.000 52.64579  ?  321 TYR A CG   1 
ATOM   4469  C  CD1  . TYR A  1 301 ? 21.00939  34.47783  27.72456  1.000 52.29311  ?  321 TYR A CD1  1 
ATOM   4470  C  CD2  . TYR A  1 301 ? 21.52141  34.30890  25.40456  1.000 52.68263  ?  321 TYR A CD2  1 
ATOM   4471  C  CE1  . TYR A  1 301 ? 22.05840  33.63784  28.02454  1.000 53.98805  ?  321 TYR A CE1  1 
ATOM   4472  C  CE2  . TYR A  1 301 ? 22.57542  33.46490  25.69554  1.000 53.74855  ?  321 TYR A CE2  1 
ATOM   4473  C  CZ   . TYR A  1 301 ? 22.83841  33.13287  27.00854  1.000 55.20925  ?  321 TYR A CZ   1 
ATOM   4474  O  OH   . TYR A  1 301 ? 23.88542  32.29387  27.30952  1.000 57.83325  ?  321 TYR A OH   1 
ATOM   4475  H  H    . TYR A  1 301 ? 18.87037  38.48587  25.37964  1.000 49.10000  ?  321 TYR A H    1 
ATOM   4476  H  HA   . TYR A  1 301 ? 19.93536  37.22383  27.47962  1.000 51.67000  ?  321 TYR A HA   1 
ATOM   4477  H  HB2  . TYR A  1 301 ? 18.78539  35.42284  26.55856  1.000 49.58000  ?  321 TYR A HB2  1 
ATOM   4478  H  HB3  . TYR A  1 301 ? 19.42240  35.72389  25.13458  1.000 49.58000  ?  321 TYR A HB3  1 
ATOM   4479  H  HD1  . TYR A  1 301 ? 20.48438  34.81681  28.41356  1.000 52.29000  ?  321 TYR A HD1  1 
ATOM   4480  H  HD2  . TYR A  1 301 ? 21.34442  34.53192  24.51956  1.000 52.68000  ?  321 TYR A HD2  1 
ATOM   4481  H  HE1  . TYR A  1 301 ? 22.23839  33.41181  28.90854  1.000 53.99000  ?  321 TYR A HE1  1 
ATOM   4482  H  HE2  . TYR A  1 301 ? 23.10443  33.12293  25.01154  1.000 53.75000  ?  321 TYR A HE2  1 
ATOM   4483  H  HH   . TYR A  1 301 ? 23.97141  32.23085  28.14252  1.000 57.83000  ?  321 TYR A HH   1 
ATOM   4484  N  N    . GLU A  1 302 ? 22.19037  37.66587  26.66065  1.000 51.57197  ?  322 GLU A N    1 
ATOM   4485  C  CA   . GLU A  1 302 ? 23.53237  37.93090  26.16167  1.000 54.76446  ?  322 GLU A CA   1 
ATOM   4486  C  C    . GLU A  1 302 ? 24.45837  36.93589  26.83765  1.000 55.44875  ?  322 GLU A C    1 
ATOM   4487  O  O    . GLU A  1 302 ? 24.47836  36.84886  28.06865  1.000 52.35891  ?  322 GLU A O    1 
ATOM   4488  C  CB   . GLU A  1 302 ? 23.97835  39.36590  26.45171  1.000 52.45366  ?  322 GLU A CB   1 
ATOM   4489  C  CG   . GLU A  1 302 ? 25.42835  39.63892  26.07573  1.000 54.17492  ?  322 GLU A CG   1 
ATOM   4490  C  CD   . GLU A  1 302 ? 25.81834  41.08892  26.26277  1.000 56.27517  ?  322 GLU A CD   1 
ATOM   4491  O  OE1  . GLU A  1 302 ? 24.92000  41.92600  26.53000  1.000 58.49386  ?  322 GLU A OE1  1 
ATOM   4492  O  OE2  . GLU A  1 302 ? 27.02500  41.38900  26.14400  1.000 58.01485  -1 322 GLU A OE2  1 
ATOM   4493  H  H    . GLU A  1 302 ? 22.16636  37.48685  27.50165  1.000 51.57000  ?  322 GLU A H    1 
ATOM   4494  H  HA   . GLU A  1 302 ? 23.56138  37.78293  25.20367  1.000 54.76000  ?  322 GLU A HA   1 
ATOM   4495  H  HB2  . GLU A  1 302 ? 23.41935  39.97590  25.94572  1.000 52.45000  ?  322 GLU A HB2  1 
ATOM   4496  H  HB3  . GLU A  1 302 ? 23.87934  39.53887  27.40072  1.000 52.45000  ?  322 GLU A HB3  1 
ATOM   4497  H  HG2  . GLU A  1 302 ? 26.00935  39.10291  26.63672  1.000 54.17000  ?  322 GLU A HG2  1 
ATOM   4498  H  HG3  . GLU A  1 302 ? 25.56336  39.40895  25.14373  1.000 54.17000  ?  322 GLU A HG3  1 
ATOM   4499  N  N    . GLY A  1 303 ? 25.20339  36.17792  26.04564  1.000 52.24574  ?  323 GLY A N    1 
ATOM   4500  C  CA   . GLY A  1 303 ? 26.00539  35.13391  26.65062  1.000 57.30950  ?  323 GLY A CA   1 
ATOM   4501  C  C    . GLY A  1 303 ? 26.97641  34.51595  25.67461  1.000 58.90443  ?  323 GLY A C    1 
ATOM   4502  O  O    . GLY A  1 303 ? 26.99942  34.83298  24.48262  1.000 55.55666  ?  323 GLY A O    1 
ATOM   4503  H  H    . GLY A  1 303 ? 25.26039  36.24394  25.18964  1.000 52.25000  ?  323 GLY A H    1 
ATOM   4504  H  HA2  . GLY A  1 303 ? 26.50938  35.50290  27.39263  1.000 57.31000  ?  323 GLY A HA2  1 
ATOM   4505  H  HA3  . GLY A  1 303 ? 25.42440  34.43490  26.98959  1.000 57.31000  ?  323 GLY A HA3  1 
ATOM   4506  N  N    . GLU A  1 304 ? 27.79441  33.62594  26.21859  1.000 57.29108  ?  324 GLU A N    1 
ATOM   4507  C  CA   . GLU A  1 304 ? 28.80443  32.90797  25.46358  1.000 59.53082  ?  324 GLU A CA   1 
ATOM   4508  C  C    . GLU A  1 304 ? 28.37144  31.45597  25.34354  1.000 55.44086  ?  324 GLU A C    1 
ATOM   4509  O  O    . GLU A  1 304 ? 27.92944  30.85494  26.32752  1.000 55.11450  ?  324 GLU A O    1 
ATOM   4510  C  CB   . GLU A  1 304 ? 30.16442  33.01297  26.15260  1.000 59.87297  ?  324 GLU A CB   1 
ATOM   4511  C  CG   . GLU A  1 304 ? 31.33643  32.93100  25.20961  1.000 62.27326  ?  324 GLU A CG   1 
ATOM   4512  C  CD   . GLU A  1 304 ? 32.66442  33.10400  25.91562  1.000 64.92621  ?  324 GLU A CD   1 
ATOM   4513  O  OE1  . GLU A  1 304 ? 32.70600  33.76800  26.97900  1.000 65.66314  ?  324 GLU A OE1  1 
ATOM   4514  O  OE2  . GLU A  1 304 ? 33.66600  32.57200  25.40100  1.000 62.09692  -1 324 GLU A OE2  1 
ATOM   4515  H  H    . GLU A  1 304 ? 27.78041  33.41592  27.05259  1.000 57.29000  ?  324 GLU A H    1 
ATOM   4516  H  HA   . GLU A  1 304 ? 28.87843  33.28400  24.57259  1.000 59.53000  ?  324 GLU A HA   1 
ATOM   4517  H  HB2  . GLU A  1 304 ? 30.21441  33.86496  26.61462  1.000 59.87000  ?  324 GLU A HB2  1 
ATOM   4518  H  HB3  . GLU A  1 304 ? 30.24742  32.28795  26.79158  1.000 59.87000  ?  324 GLU A HB3  1 
ATOM   4519  H  HG2  . GLU A  1 304 ? 31.33244  32.06202  24.78158  1.000 62.27000  ?  324 GLU A HG2  1 
ATOM   4520  H  HG3  . GLU A  1 304 ? 31.25643  33.63102  24.54262  1.000 62.27000  ?  324 GLU A HG3  1 
ATOM   4521  N  N    . VAL A  1 305 ? 28.48446  30.90500  24.13953  1.000 56.04619  ?  325 VAL A N    1 
ATOM   4522  C  CA   . VAL A  1 305 ? 28.13947  29.51501  23.87649  1.000 55.94881  ?  325 VAL A CA   1 
ATOM   4523  C  C    . VAL A  1 305 ? 29.37749  28.71203  23.47948  1.000 53.16953  ?  325 VAL A C    1 
ATOM   4524  O  O    . VAL A  1 305 ? 29.26450  27.63504  22.90245  1.000 53.40114  ?  325 VAL A O    1 
ATOM   4525  C  CB   . VAL A  1 305 ? 27.02949  29.41502  22.81547  1.000 53.65643  ?  325 VAL A CB   1 
ATOM   4526  C  CG1  . VAL A  1 305 ? 25.77947  30.14900  23.29448  1.000 50.93242  ?  325 VAL A CG1  1 
ATOM   4527  C  CG2  . VAL A  1 305 ? 27.49849  29.98406  21.48549  1.000 54.35125  ?  325 VAL A CG2  1 
ATOM   4528  H  H    . VAL A  1 305 ? 28.76646  31.32703  23.44554  1.000 56.04000  ?  325 VAL A H    1 
ATOM   4529  H  HA   . VAL A  1 305 ? 27.79247  29.12298  24.69247  1.000 55.95000  ?  325 VAL A HA   1 
ATOM   4530  H  HB   . VAL A  1 305 ? 26.79950  28.48203  22.68145  1.000 53.66000  ?  325 VAL A HB   1 
ATOM   4531  H  HG11 . VAL A  1 305 ? 25.07248  30.02601  22.64247  1.000 50.93000  ?  325 VAL A HG11 1 
ATOM   4532  H  HG12 . VAL A  1 305 ? 25.50747  29.78297  24.15047  1.000 50.93000  ?  325 VAL A HG12 1 
ATOM   4533  H  HG13 . VAL A  1 305 ? 25.98346  31.09300  23.38851  1.000 50.93000  ?  325 VAL A HG13 1 
ATOM   4534  H  HG21 . VAL A  1 305 ? 26.75850  29.96507  20.85849  1.000 54.35000  ?  325 VAL A HG21 1 
ATOM   4535  H  HG22 . VAL A  1 305 ? 27.79448  30.89806  21.61852  1.000 54.35000  ?  325 VAL A HG22 1 
ATOM   4536  H  HG23 . VAL A  1 305 ? 28.23050  29.44408  21.14849  1.000 54.35000  ?  325 VAL A HG23 1 
ATOM   4537  N  N    . THR A  1 306 ? 30.56248  29.23103  23.81250  1.000 58.21487  ?  326 THR A N    1 
ATOM   4538  C  CA   . THR A  1 306 ? 31.81549  28.59606  23.41549  1.000 55.83301  ?  326 THR A CA   1 
ATOM   4539  C  C    . THR A  1 306 ? 31.89450  27.15704  23.91646  1.000 54.83815  ?  326 THR A C    1 
ATOM   4540  O  O    . THR A  1 306 ? 32.17651  26.23107  23.14344  1.000 50.93242  ?  326 THR A O    1 
ATOM   4541  C  CB   . THR A  1 306 ? 32.99148  29.42206  23.94753  1.000 56.94367  ?  326 THR A CB   1 
ATOM   4542  O  OG1  . THR A  1 306 ? 32.85647  30.78307  23.51356  1.000 58.85969  ?  326 THR A OG1  1 
ATOM   4543  C  CG2  . THR A  1 306 ? 34.32248  28.87008  23.46052  1.000 53.62222  ?  326 THR A CG2  1 
ATOM   4544  H  H    . THR A  1 306 ? 30.66647  29.95102  24.27052  1.000 58.21000  ?  326 THR A H    1 
ATOM   4545  H  HA   . THR A  1 306 ? 31.87050  28.58108  22.44749  1.000 55.83000  ?  326 THR A HA   1 
ATOM   4546  H  HB   . THR A  1 306 ? 32.98847  29.39403  24.91753  1.000 56.94000  ?  326 THR A HB   1 
ATOM   4547  H  HG1  . THR A  1 306 ? 33.49446  31.24306  23.80758  1.000 58.86000  ?  326 THR A HG1  1 
ATOM   4548  H  HG21 . THR A  1 306 ? 35.04548  29.44908  23.74855  1.000 53.62000  ?  326 THR A HG21 1 
ATOM   4549  H  HG22 . THR A  1 306 ? 34.46949  27.98107  23.82050  1.000 53.62000  ?  326 THR A HG22 1 
ATOM   4550  H  HG23 . THR A  1 306 ? 34.32449  28.82411  22.49252  1.000 53.62000  ?  326 THR A HG23 1 
ATOM   4551  N  N    . LYS A  1 307 ? 31.64849  26.94501  25.21045  1.000 54.91185  ?  327 LYS A N    1 
ATOM   4552  C  CA   . LYS A  1 307 ? 31.80550  25.60599  25.77142  1.000 56.36728  ?  327 LYS A CA   1 
ATOM   4553  C  C    . LYS A  1 307 ? 30.73251  24.65600  25.24838  1.000 59.66242  ?  327 LYS A C    1 
ATOM   4554  O  O    . LYS A  1 307 ? 31.00753  23.47301  24.99635  1.000 56.46203  ?  327 LYS A O    1 
ATOM   4555  C  CB   . LYS A  1 307 ? 31.77848  25.67095  27.29842  1.000 56.90419  ?  327 LYS A CB   1 
ATOM   4556  C  CG   . LYS A  1 307 ? 32.86747  26.55895  27.88545  1.000 61.38104  ?  327 LYS A CG   1 
ATOM   4557  C  CD   . LYS A  1 307 ? 33.20446  26.17791  29.31744  1.000 74.75633  ?  327 LYS A CD   1 
ATOM   4558  C  CE   . LYS A  1 307 ? 33.23844  27.39589  30.22348  1.000 74.64579  ?  327 LYS A CE   1 
ATOM   4559  N  NZ   . LYS A  1 307 ? 31.88843  28.00887  30.35748  1.000 80.50702  ?  327 LYS A NZ   1 
ATOM   4560  H  H    . LYS A  1 307 ? 31.39548  27.54499  25.77146  1.000 54.91000  ?  327 LYS A H    1 
ATOM   4561  H  HA   . LYS A  1 307 ? 32.66950  25.25401  25.50441  1.000 56.37000  ?  327 LYS A HA   1 
ATOM   4562  H  HB2  . LYS A  1 307 ? 30.92048  26.02394  27.58242  1.000 56.90000  ?  327 LYS A HB2  1 
ATOM   4563  H  HB3  . LYS A  1 307 ? 31.90049  24.77495  27.65039  1.000 56.90000  ?  327 LYS A HB3  1 
ATOM   4564  H  HG2  . LYS A  1 307 ? 33.67248  26.46797  27.35245  1.000 61.38000  ?  327 LYS A HG2  1 
ATOM   4565  H  HG3  . LYS A  1 307 ? 32.56546  27.48095  27.87847  1.000 61.38000  ?  327 LYS A HG3  1 
ATOM   4566  H  HD2  . LYS A  1 307 ? 32.53046  25.56790  29.65542  1.000 74.76000  ?  327 LYS A HD2  1 
ATOM   4567  H  HD3  . LYS A  1 307 ? 34.07847  25.75792  29.33944  1.000 74.76000  ?  327 LYS A HD3  1 
ATOM   4568  H  HE2  . LYS A  1 307 ? 33.54144  27.13087  31.10547  1.000 74.65000  ?  327 LYS A HE2  1 
ATOM   4569  H  HE3  . LYS A  1 307 ? 33.83844  28.05891  29.84750  1.000 74.65000  ?  327 LYS A HE3  1 
ATOM   4570  H  HZ1  . LYS A  1 307 ? 31.92242  28.69886  30.91850  1.000 80.51000  ?  327 LYS A HZ1  1 
ATOM   4571  H  HZ2  . LYS A  1 307 ? 31.60344  28.29489  29.56449  1.000 80.51000  ?  327 LYS A HZ2  1 
ATOM   4572  H  HZ3  . LYS A  1 307 ? 31.31244  27.40886  30.67346  1.000 80.51000  ?  327 LYS A HZ3  1 
ATOM   4573  N  N    . SER A  1 308 ? 29.50451  25.14999  25.08238  1.000 49.90335  ?  328 SER A N    1 
ATOM   4574  C  CA   . SER A  1 308 ? 28.45952  24.32499  24.48735  1.000 61.35209  ?  328 SER A CA   1 
ATOM   4575  C  C    . SER A  1 308 ? 28.91054  23.78304  23.13734  1.000 56.24095  ?  328 SER A C    1 
ATOM   4576  O  O    . SER A  1 308 ? 28.74955  22.59404  22.84631  1.000 53.56958  ?  328 SER A O    1 
ATOM   4577  C  CB   . SER A  1 308 ? 27.16752  25.12999  24.34436  1.000 54.07227  ?  328 SER A CB   1 
ATOM   4578  O  OG   . SER A  1 308 ? 26.72850  25.61595  25.60037  1.000 53.16427  ?  328 SER A OG   1 
ATOM   4579  H  H    . SER A  1 308 ? 29.25650  25.94398  25.30140  1.000 49.90000  ?  328 SER A H    1 
ATOM   4580  H  HA   . SER A  1 308 ? 28.28152  23.56998  25.07033  1.000 61.35000  ?  328 SER A HA   1 
ATOM   4581  H  HB2  . SER A  1 308 ? 27.32951  25.88300  23.75438  1.000 54.07000  ?  328 SER A HB2  1 
ATOM   4582  H  HB3  . SER A  1 308 ? 26.47952  24.55799  23.96934  1.000 54.07000  ?  328 SER A HB3  1 
ATOM   4583  H  HG   . SER A  1 308 ? 26.59750  24.97493  26.12735  1.000 53.16000  ?  328 SER A HG   1 
ATOM   4584  N  N    . LEU A  1 309 ? 29.49454  24.64706  22.30237  1.000 51.40616  ?  329 LEU A N    1 
ATOM   4585  C  CA   . LEU A  1 309 ? 29.97055  24.19810  20.99836  1.000 55.28031  ?  329 LEU A CA   1 
ATOM   4586  C  C    . LEU A  1 309 ? 31.14556  23.24011  21.14335  1.000 52.44050  ?  329 LEU A C    1 
ATOM   4587  O  O    . LEU A  1 309 ? 31.26158  22.27413  20.38032  1.000 50.30603  ?  329 LEU A O    1 
ATOM   4588  C  CB   . LEU A  1 309 ? 30.36155  25.39913  20.13640  1.000 53.08268  ?  329 LEU A CB   1 
ATOM   4589  C  CG   . LEU A  1 309 ? 29.26454  26.41913  19.81441  1.000 52.48524  ?  329 LEU A CG   1 
ATOM   4590  C  CD1  . LEU A  1 309 ? 29.81054  27.51216  18.90445  1.000 50.05074  ?  329 LEU A CD1  1 
ATOM   4591  C  CD2  . LEU A  1 309 ? 28.05655  25.75713  19.17539  1.000 50.55869  ?  329 LEU A CD2  1 
ATOM   4592  H  H    . LEU A  1 309 ? 29.62353  25.48106  22.46539  1.000 51.41000  ?  329 LEU A H    1 
ATOM   4593  H  HA   . LEU A  1 309 ? 29.25456  23.72311  20.54734  1.000 55.28000  ?  329 LEU A HA   1 
ATOM   4594  H  HB2  . LEU A  1 309 ? 31.07054  25.87812  20.59242  1.000 53.08000  ?  329 LEU A HB2  1 
ATOM   4595  H  HB3  . LEU A  1 309 ? 30.69656  25.06516  19.28939  1.000 53.08000  ?  329 LEU A HB3  1 
ATOM   4596  H  HG   . LEU A  1 309 ? 28.97153  26.83710  20.63842  1.000 52.49000  ?  329 LEU A HG   1 
ATOM   4597  H  HD11 . LEU A  1 309 ? 29.10253  28.14715  18.71346  1.000 50.05000  ?  329 LEU A HD11 1 
ATOM   4598  H  HD12 . LEU A  1 309 ? 30.54253  27.95815  19.35747  1.000 50.05000  ?  329 LEU A HD12 1 
ATOM   4599  H  HD13 . LEU A  1 309 ? 30.12555  27.10918  18.08044  1.000 50.05000  ?  329 LEU A HD13 1 
ATOM   4600  H  HD21 . LEU A  1 309 ? 27.43655  26.44513  18.88740  1.000 50.56000  ?  329 LEU A HD21 1 
ATOM   4601  H  HD22 . LEU A  1 309 ? 28.35057  25.23515  18.41238  1.000 50.56000  ?  329 LEU A HD22 1 
ATOM   4602  H  HD23 . LEU A  1 309 ? 27.63055  25.17911  19.82737  1.000 50.56000  ?  329 LEU A HD23 1 
ATOM   4603  N  N    . GLN A  1 310 ? 32.02955  23.49009  22.11436  1.000 57.57796  ?  330 GLN A N    1 
ATOM   4604  C  CA   . GLN A  1 310 ? 33.12156  22.55510  22.36735  1.000 56.32517  ?  330 GLN A CA   1 
ATOM   4605  C  C    . GLN A  1 310 ? 32.60957  21.17508  22.75131  1.000 55.69615  ?  330 GLN A C    1 
ATOM   4606  O  O    . GLN A  1 310 ? 33.33858  20.18809  22.59629  1.000 53.07478  ?  330 GLN A O    1 
ATOM   4607  C  CB   . GLN A  1 310 ? 34.03854  23.08708  23.46837  1.000 52.24574  ?  330 GLN A CB   1 
ATOM   4608  C  CG   . GLN A  1 310 ? 34.88654  24.26210  23.04041  1.000 53.03004  ?  330 GLN A CG   1 
ATOM   4609  C  CD   . GLN A  1 310 ? 35.79052  24.75208  24.14843  1.000 51.79568  ?  330 GLN A CD   1 
ATOM   4610  O  OE1  . GLN A  1 310 ? 35.33500  25.38000  25.10600  1.000 51.93254  ?  330 GLN A OE1  1 
ATOM   4611  N  NE2  . GLN A  1 310 ? 37.07800  24.46000  24.03100  1.000 57.17791  ?  330 GLN A NE2  1 
ATOM   4612  H  H    . GLN A  1 310 ? 32.01754  24.17908  22.62838  1.000 57.58000  ?  330 GLN A H    1 
ATOM   4613  H  HA   . GLN A  1 310 ? 33.64957  22.46313  21.55835  1.000 56.33000  ?  330 GLN A HA   1 
ATOM   4614  H  HB2  . GLN A  1 310 ? 33.49353  23.37205  24.21837  1.000 52.25000  ?  330 GLN A HB2  1 
ATOM   4615  H  HB3  . GLN A  1 310 ? 34.63655  22.37608  23.74835  1.000 52.25000  ?  330 GLN A HB3  1 
ATOM   4616  H  HG2  . GLN A  1 310 ? 35.44354  23.99512  22.29340  1.000 53.03000  ?  330 GLN A HG2  1 
ATOM   4617  H  HG3  . GLN A  1 310 ? 34.30653  24.99410  22.77842  1.000 53.03000  ?  330 GLN A HG3  1 
ATOM   4618  H  HE21 . GLN A  1 310 ? 37.35954  24.01712  23.34742  1.000 57.18000  ?  330 GLN A HE21 1 
ATOM   4619  H  HE22 . GLN A  1 310 ? 37.63552  24.71408  24.63444  1.000 57.18000  ?  330 GLN A HE22 1 
ATOM   4620  N  N    . GLU A  1 311 ? 31.37657  21.08806  23.24429  1.000 57.37530  ?  331 GLU A N    1 
ATOM   4621  C  CA   . GLU A  1 311 ? 30.75758  19.80804  23.55925  1.000 57.76219  ?  331 GLU A CA   1 
ATOM   4622  C  C    . GLU A  1 311 ? 30.01759  19.19607  22.37323  1.000 56.72785  ?  331 GLU A C    1 
ATOM   4623  O  O    . GLU A  1 311 ? 29.54660  18.05906  22.48020  1.000 61.97848  ?  331 GLU A O    1 
ATOM   4624  C  CB   . GLU A  1 311 ? 29.78856  19.98700  24.73525  1.000 59.65715  ?  331 GLU A CB   1 
ATOM   4625  C  CG   . GLU A  1 311 ? 29.35157  18.70298  25.41021  1.000 67.76076  ?  331 GLU A CG   1 
ATOM   4626  C  CD   . GLU A  1 311 ? 28.31156  18.94294  26.49021  1.000 77.68563  ?  331 GLU A CD   1 
ATOM   4627  O  OE1  . GLU A  1 311 ? 28.27100  20.06700  27.04400  1.000 73.63514  ?  331 GLU A OE1  1 
ATOM   4628  O  OE2  . GLU A  1 311 ? 27.53100  18.01000  26.78100  1.000 77.25400  -1 331 GLU A OE2  1 
ATOM   4629  H  H    . GLU A  1 311 ? 30.87256  21.76605  23.40731  1.000 57.38000  ?  331 GLU A H    1 
ATOM   4630  H  HA   . GLU A  1 311 ? 31.44758  19.18404  23.83424  1.000 57.76000  ?  331 GLU A HA   1 
ATOM   4631  H  HB2  . GLU A  1 311 ? 30.21855  20.53899  25.40727  1.000 59.65000  ?  331 GLU A HB2  1 
ATOM   4632  H  HB3  . GLU A  1 311 ? 28.99056  20.43300  24.41125  1.000 59.65000  ?  331 GLU A HB3  1 
ATOM   4633  H  HG2  . GLU A  1 311 ? 28.97058  18.10899  24.74919  1.000 67.76000  ?  331 GLU A HG2  1 
ATOM   4634  H  HG3  . GLU A  1 311 ? 30.12357  18.28598  25.82521  1.000 67.76000  ?  331 GLU A HG3  1 
ATOM   4635  N  N    . MET A  1 312 ? 29.91660  19.90410  21.24825  1.000 54.55128  ?  332 MET A N    1 
ATOM   4636  C  CA   . MET A  1 312 ? 29.08261  19.49812  20.11923  1.000 57.62270  ?  332 MET A CA   1 
ATOM   4637  C  C    . MET A  1 312 ? 29.90962  19.07316  18.90923  1.000 57.71481  ?  332 MET A C    1 
ATOM   4638  O  O    . MET A  1 312 ? 29.56863  19.38318  17.76423  1.000 46.46873  ?  332 MET A O    1 
ATOM   4639  C  CB   . MET A  1 312 ? 28.13260  20.62712  19.72525  1.000 55.72247  ?  332 MET A CB   1 
ATOM   4640  C  CG   . MET A  1 312 ? 27.07359  20.94008  20.76325  1.000 56.17516  ?  332 MET A CG   1 
ATOM   4641  S  SD   . MET A  1 312 ? 26.07358  22.38108  20.33328  1.000 50.86663  ?  332 MET A SD   1 
ATOM   4642  C  CE   . MET A  1 312 ? 25.36360  21.84311  18.78026  1.000 53.28534  ?  332 MET A CE   1 
ATOM   4643  H  H    . MET A  1 312 ? 30.33359  20.64310  21.11227  1.000 54.55000  ?  332 MET A H    1 
ATOM   4644  H  HA   . MET A  1 312 ? 28.53661  18.74510  20.39520  1.000 57.62000  ?  332 MET A HA   1 
ATOM   4645  H  HB2  . MET A  1 312 ? 28.65059  21.43413  19.57928  1.000 55.72000  ?  332 MET A HB2  1 
ATOM   4646  H  HB3  . MET A  1 312 ? 27.67661  20.37813  18.90624  1.000 55.72000  ?  332 MET A HB3  1 
ATOM   4647  H  HG2  . MET A  1 312 ? 26.47860  20.17907  20.84122  1.000 56.17000  ?  332 MET A HG2  1 
ATOM   4648  H  HG3  . MET A  1 312 ? 27.50158  21.10906  21.61426  1.000 56.17000  ?  332 MET A HG3  1 
ATOM   4649  H  HE1  . MET A  1 312 ? 24.65259  22.45411  18.53027  1.000 53.28000  ?  332 MET A HE1  1 
ATOM   4650  H  HE2  . MET A  1 312 ? 26.05460  21.84414  18.10027  1.000 53.28000  ?  332 MET A HE2  1 
ATOM   4651  H  HE3  . MET A  1 312 ? 25.00761  20.94811  18.89023  1.000 53.28000  ?  332 MET A HE3  1 
ATOM   4652  N  N    . LYS A  1 313 ? 31.00063  18.34716  19.14822  1.000 54.19597  ?  333 LYS A N    1 
ATOM   4653  C  CA   . LYS A  1 313 ? 31.86564  17.84320  18.08221  1.000 56.12778  ?  333 LYS A CA   1 
ATOM   4654  C  C    . LYS A  1 313 ? 32.46964  18.97823  17.26025  1.000 51.67988  ?  333 LYS A C    1 
ATOM   4655  O  O    . LYS A  1 313 ? 32.70565  18.83326  16.05724  1.000 48.75321  ?  333 LYS A O    1 
ATOM   4656  C  CB   . LYS A  1 313 ? 31.10966  16.86322  17.18018  1.000 55.13556  ?  333 LYS A CB   1 
ATOM   4657  C  CG   . LYS A  1 313 ? 30.53467  15.68319  17.94314  1.000 55.17240  ?  333 LYS A CG   1 
ATOM   4658  C  CD   . LYS A  1 313 ? 29.96769  14.62521  17.02011  1.000 55.23820  ?  333 LYS A CD   1 
ATOM   4659  C  CE   . LYS A  1 313 ? 29.37969  13.47518  17.82207  1.000 61.76530  ?  333 LYS A CE   1 
ATOM   4660  N  NZ   . LYS A  1 313 ? 28.74871  12.44820  16.95504  1.000 61.98112  ?  333 LYS A NZ   1 
ATOM   4661  H  H    . LYS A  1 313 ? 31.26662  18.12914  19.93621  1.000 54.20000  ?  333 LYS A H    1 
ATOM   4662  H  HA   . LYS A  1 313 ? 32.59965  17.35620  18.48820  1.000 56.13000  ?  333 LYS A HA   1 
ATOM   4663  H  HB2  . LYS A  1 313 ? 30.37566  17.32822  16.74918  1.000 55.13000  ?  333 LYS A HB2  1 
ATOM   4664  H  HB3  . LYS A  1 313 ? 31.72067  16.51724  16.51117  1.000 55.13000  ?  333 LYS A HB3  1 
ATOM   4665  H  HG2  . LYS A  1 313 ? 31.23667  15.27518  18.47414  1.000 55.17000  ?  333 LYS A HG2  1 
ATOM   4666  H  HG3  . LYS A  1 313 ? 29.81966  15.99517  18.51914  1.000 55.17000  ?  333 LYS A HG3  1 
ATOM   4667  H  HD2  . LYS A  1 313 ? 29.26269  15.01322  16.47811  1.000 55.24000  ?  333 LYS A HD2  1 
ATOM   4668  H  HD3  . LYS A  1 313 ? 30.67569  14.27623  16.45611  1.000 55.24000  ?  333 LYS A HD3  1 
ATOM   4669  H  HE2  . LYS A  1 313 ? 30.08669  13.04817  18.33007  1.000 61.76000  ?  333 LYS A HE2  1 
ATOM   4670  H  HE3  . LYS A  1 313 ? 28.70068  13.82116  18.42208  1.000 61.76000  ?  333 LYS A HE3  1 
ATOM   4671  H  HZ1  . LYS A  1 313 ? 28.43871  11.77918  17.45302  1.000 61.98000  ?  333 LYS A HZ1  1 
ATOM   4672  H  HZ2  . LYS A  1 313 ? 28.07271  12.80720  16.50104  1.000 61.98000  ?  333 LYS A HZ2  1 
ATOM   4673  H  HZ3  . LYS A  1 313 ? 29.34672  12.12722  16.37904  1.000 61.98000  ?  333 LYS A HZ3  1 
ATOM   4674  N  N    . LEU A  1 314 ? 32.73762  20.11021  17.91128  1.000 53.12479  ?  334 LEU A N    1 
ATOM   4675  C  CA   . LEU A  1 314 ? 33.41062  21.23724  17.27931  1.000 57.30950  ?  334 LEU A CA   1 
ATOM   4676  C  C    . LEU A  1 314 ? 34.70361  21.61023  17.99633  1.000 50.17970  ?  334 LEU A C    1 
ATOM   4677  O  O    . LEU A  1 314 ? 35.26560  22.67724  17.72337  1.000 50.84031  ?  334 LEU A O    1 
ATOM   4678  C  CB   . LEU A  1 314 ? 32.47360  22.44823  17.22134  1.000 54.01437  ?  334 LEU A CB   1 
ATOM   4679  C  CG   . LEU A  1 314 ? 31.29161  22.29824  16.25832  1.000 54.80394  ?  334 LEU A CG   1 
ATOM   4680  C  CD1  . LEU A  1 314 ? 30.27660  23.40823  16.44234  1.000 52.59841  ?  334 LEU A CD1  1 
ATOM   4681  C  CD2  . LEU A  1 314 ? 31.79063  22.26728  14.82433  1.000 55.80669  ?  334 LEU A CD2  1 
ATOM   4682  H  H    . LEU A  1 314 ? 32.53461  20.24919  18.73528  1.000 53.13000  ?  334 LEU A H    1 
ATOM   4683  H  HA   . LEU A  1 314 ? 33.64263  20.99626  16.36931  1.000 57.31000  ?  334 LEU A HA   1 
ATOM   4684  H  HB2  . LEU A  1 314 ? 32.11160  22.60220  18.10734  1.000 54.01000  ?  334 LEU A HB2  1 
ATOM   4685  H  HB3  . LEU A  1 314 ? 32.98460  23.22224  16.93936  1.000 54.01000  ?  334 LEU A HB3  1 
ATOM   4686  H  HG   . LEU A  1 314 ? 30.84662  21.45523  16.43730  1.000 54.80000  ?  334 LEU A HG   1 
ATOM   4687  H  HD11 . LEU A  1 314 ? 29.54361  23.27124  15.82133  1.000 52.60000  ?  334 LEU A HD11 1 
ATOM   4688  H  HD12 . LEU A  1 314 ? 29.94659  23.38620  17.35434  1.000 52.60000  ?  334 LEU A HD12 1 
ATOM   4689  H  HD13 . LEU A  1 314 ? 30.70559  24.26024  16.26637  1.000 52.60000  ?  334 LEU A HD13 1 
ATOM   4690  H  HD21 . LEU A  1 314 ? 31.03563  22.37229  14.22532  1.000 55.81000  ?  334 LEU A HD21 1 
ATOM   4691  H  HD22 . LEU A  1 314 ? 32.41962  22.99429  14.69435  1.000 55.81000  ?  334 LEU A HD22 1 
ATOM   4692  H  HD23 . LEU A  1 314 ? 32.22864  21.41729  14.65931  1.000 55.81000  ?  334 LEU A HD23 1 
ATOM   4693  N  N    . GLN A  1 315 ? 35.19461  20.75321  18.89632  1.000 51.63777  ?  335 GLN A N    1 
ATOM   4694  C  CA   . GLN A  1 315 ? 36.38160  21.09220  19.67834  1.000 50.54027  ?  335 GLN A CA   1 
ATOM   4695  C  C    . GLN A  1 315 ? 37.57260  21.41024  18.78335  1.000 51.78252  ?  335 GLN A C    1 
ATOM   4696  O  O    . GLN A  1 315 ? 38.39759  22.26424  19.12638  1.000 48.77164  ?  335 GLN A O    1 
ATOM   4697  C  CB   . GLN A  1 315 ? 36.72060  19.94318  20.63331  1.000 50.85610  ?  335 GLN A CB   1 
ATOM   4698  C  CG   . GLN A  1 315 ? 38.12259  20.00218  21.24332  1.000 51.98518  ?  335 GLN A CG   1 
ATOM   4699  C  CD   . GLN A  1 315 ? 38.41257  21.30316  21.97636  1.000 54.37757  ?  335 GLN A CD   1 
ATOM   4700  O  OE1  . GLN A  1 315 ? 37.50100  21.98700  22.45400  1.000 52.78791  ?  335 GLN A OE1  1 
ATOM   4701  N  NE2  . GLN A  1 315 ? 39.69000  21.65100  22.07200  1.000 57.93589  ?  335 GLN A NE2  1 
ATOM   4702  H  H    . GLN A  1 315 ? 34.86361  19.97920  19.07029  1.000 51.64000  ?  335 GLN A H    1 
ATOM   4703  H  HA   . GLN A  1 315 ? 36.19158  21.87919  20.21336  1.000 50.54000  ?  335 GLN A HA   1 
ATOM   4704  H  HB2  . GLN A  1 315 ? 36.08259  19.95115  21.36430  1.000 50.85000  ?  335 GLN A HB2  1 
ATOM   4705  H  HB3  . GLN A  1 315 ? 36.64761  19.10719  20.14729  1.000 50.85000  ?  335 GLN A HB3  1 
ATOM   4706  H  HG2  . GLN A  1 315 ? 38.20960  19.28016  21.88530  1.000 51.99000  ?  335 GLN A HG2  1 
ATOM   4707  H  HG3  . GLN A  1 315 ? 38.78460  19.89520  20.54333  1.000 51.99000  ?  335 GLN A HG3  1 
ATOM   4708  H  HE21 . GLN A  1 315 ? 40.29958  21.14919  21.72737  1.000 57.93000  ?  335 GLN A HE21 1 
ATOM   4709  H  HE22 . GLN A  1 315 ? 39.91156  22.37616  22.47640  1.000 57.93000  ?  335 GLN A HE22 1 
ATOM   4710  N  N    . SER A  1 316 ? 37.68362  20.73927  17.63734  1.000 48.56372  ?  336 SER A N    1 
ATOM   4711  C  CA   . SER A  1 316 ? 38.84962  20.93230  16.78335  1.000 55.28821  ?  336 SER A CA   1 
ATOM   4712  C  C    . SER A  1 316 ? 38.97261  22.36432  16.27339  1.000 51.47986  ?  336 SER A C    1 
ATOM   4713  O  O    . SER A  1 316 ? 40.06961  22.77234  15.87641  1.000 54.86974  ?  336 SER A O    1 
ATOM   4714  C  CB   . SER A  1 316 ? 38.80264  19.96434  15.60133  1.000 52.19573  ?  336 SER A CB   1 
ATOM   4715  O  OG   . SER A  1 316 ? 37.62665  20.15034  14.83932  1.000 51.85095  ?  336 SER A OG   1 
ATOM   4716  H  H    . SER A  1 316 ? 37.10763  20.17627  17.33732  1.000 48.56000  ?  336 SER A H    1 
ATOM   4717  H  HA   . SER A  1 316 ? 39.64762  20.73330  17.29736  1.000 55.29000  ?  336 SER A HA   1 
ATOM   4718  H  HB2  . SER A  1 316 ? 39.57365  20.12136  15.03434  1.000 52.20000  ?  336 SER A HB2  1 
ATOM   4719  H  HB3  . SER A  1 316 ? 38.81965  19.05433  15.93830  1.000 52.20000  ?  336 SER A HB3  1 
ATOM   4720  H  HG   . SER A  1 316 ? 37.60564  20.93035  14.52834  1.000 51.85000  ?  336 SER A HG   1 
ATOM   4721  N  N    . LEU A  1 317 ? 37.88561  23.13931  16.27340  1.000 51.97465  ?  337 LEU A N    1 
ATOM   4722  C  CA   . LEU A  1 317 ? 37.98460  24.53332  15.85644  1.000 50.24287  ?  337 LEU A CA   1 
ATOM   4723  C  C    . LEU A  1 317 ? 38.75058  25.38530  16.86347  1.000 56.16200  ?  337 LEU A C    1 
ATOM   4724  O  O    . LEU A  1 317 ? 39.19757  26.48232  16.51350  1.000 44.88696  ?  337 LEU A O    1 
ATOM   4725  C  CB   . LEU A  1 317 ? 36.59059  25.13131  15.64344  1.000 46.96353  ?  337 LEU A CB   1 
ATOM   4726  C  CG   . LEU A  1 317 ? 35.66361  24.44733  14.63442  1.000 51.53513  ?  337 LEU A CG   1 
ATOM   4727  C  CD1  . LEU A  1 317 ? 34.41460  25.29032  14.38843  1.000 45.58441  ?  337 LEU A CD1  1 
ATOM   4728  C  CD2  . LEU A  1 317 ? 36.37962  24.17937  13.33142  1.000 50.04021  ?  337 LEU A CD2  1 
ATOM   4729  H  H    . LEU A  1 317 ? 37.09661  22.88629  16.50539  1.000 51.97000  ?  337 LEU A H    1 
ATOM   4730  H  HA   . LEU A  1 317 ? 38.46160  24.57535  15.01345  1.000 50.24000  ?  337 LEU A HA   1 
ATOM   4731  H  HB2  . LEU A  1 317 ? 36.13058  25.12728  16.49744  1.000 46.96000  ?  337 LEU A HB2  1 
ATOM   4732  H  HB3  . LEU A  1 317 ? 36.70158  26.04832  15.34847  1.000 46.96000  ?  337 LEU A HB3  1 
ATOM   4733  H  HG   . LEU A  1 317 ? 35.37961  23.59432  14.99839  1.000 51.54000  ?  337 LEU A HG   1 
ATOM   4734  H  HD11 . LEU A  1 317 ? 33.80961  24.79633  13.81341  1.000 45.59000  ?  337 LEU A HD11 1 
ATOM   4735  H  HD12 . LEU A  1 317 ? 33.98659  25.47430  15.23943  1.000 45.59000  ?  337 LEU A HD12 1 
ATOM   4736  H  HD13 . LEU A  1 317 ? 34.67360  26.12134  13.96145  1.000 45.59000  ?  337 LEU A HD13 1 
ATOM   4737  H  HD21 . LEU A  1 317 ? 35.73763  23.86038  12.67840  1.000 50.04000  ?  337 LEU A HD21 1 
ATOM   4738  H  HD22 . LEU A  1 317 ? 36.78662  25.00338  13.02044  1.000 50.04000  ?  337 LEU A HD22 1 
ATOM   4739  H  HD23 . LEU A  1 317 ? 37.06363  23.50737  13.47841  1.000 50.04000  ?  337 LEU A HD23 1 
ATOM   4740  N  N    . PHE A  1 318 ? 38.91457  24.90727  18.09746  1.000 49.48225  ?  338 PHE A N    1 
ATOM   4741  C  CA   . PHE A  1 318 ? 39.52455  25.67825  19.17349  1.000 59.51503  ?  338 PHE A CA   1 
ATOM   4742  C  C    . PHE A  1 318 ? 40.95856  25.25125  19.48449  1.000 54.57496  ?  338 PHE A C    1 
ATOM   4743  O  O    . PHE A  1 318 ? 41.58454  25.83524  20.37551  1.000 56.23832  ?  338 PHE A O    1 
ATOM   4744  C  CB   . PHE A  1 318 ? 38.66155  25.56121  20.43647  1.000 50.70871  ?  338 PHE A CB   1 
ATOM   4745  C  CG   . PHE A  1 318 ? 37.21454  25.94220  20.23047  1.000 53.88541  ?  338 PHE A CG   1 
ATOM   4746  C  CD1  . PHE A  1 318 ? 36.29456  25.01120  19.76844  1.000 52.45629  ?  338 PHE A CD1  1 
ATOM   4747  C  CD2  . PHE A  1 318 ? 36.77053  27.22518  20.51350  1.000 52.17204  ?  338 PHE A CD2  1 
ATOM   4748  C  CE1  . PHE A  1 318 ? 34.96655  25.35619  19.58144  1.000 50.39025  ?  338 PHE A CE1  1 
ATOM   4749  C  CE2  . PHE A  1 318 ? 35.43953  27.57318  20.32850  1.000 53.36692  ?  338 PHE A CE2  1 
ATOM   4750  C  CZ   . PHE A  1 318 ? 34.53954  26.63618  19.86447  1.000 48.41107  ?  338 PHE A CZ   1 
ATOM   4751  H  H    . PHE A  1 318 ? 38.67358  24.11826  18.33944  1.000 49.48000  ?  338 PHE A H    1 
ATOM   4752  H  HA   . PHE A  1 318 ? 39.54455  26.61326  18.91651  1.000 59.51000  ?  338 PHE A HA   1 
ATOM   4753  H  HB2  . PHE A  1 318 ? 38.68455  24.64220  20.74545  1.000 50.71000  ?  338 PHE A HB2  1 
ATOM   4754  H  HB3  . PHE A  1 318 ? 39.02653  26.14519  21.11849  1.000 50.71000  ?  338 PHE A HB3  1 
ATOM   4755  H  HD1  . PHE A  1 318 ? 36.57557  24.14621  19.57542  1.000 52.46000  ?  338 PHE A HD1  1 
ATOM   4756  H  HD2  . PHE A  1 318 ? 37.37252  27.86118  20.82652  1.000 52.17000  ?  338 PHE A HD2  1 
ATOM   4757  H  HE1  . PHE A  1 318 ? 34.36156  24.72319  19.26841  1.000 50.39000  ?  338 PHE A HE1  1 
ATOM   4758  H  HE2  . PHE A  1 318 ? 35.15452  28.43717  20.51852  1.000 53.37000  ?  338 PHE A HE2  1 
ATOM   4759  H  HZ   . PHE A  1 318 ? 33.64754  26.86817  19.73947  1.000 48.41000  ?  338 PHE A HZ   1 
ATOM   4760  N  N    . ASP A  1 319 ? 41.48900  24.25300  18.77000  1.000 55.18030  ?  339 ASP A N    1 
ATOM   4761  C  CA   . ASP A  1 319 ? 42.87800  23.75500  18.98200  1.000 56.07778  ?  339 ASP A CA   1 
ATOM   4762  C  C    . ASP A  1 319 ? 43.75400  24.22600  17.82400  1.000 58.12013  ?  339 ASP A C    1 
ATOM   4763  O  O    . ASP A  1 319 ? 44.36400  25.29500  17.97400  1.000 55.71721  ?  339 ASP A O    1 
ATOM   4764  C  CB   . ASP A  1 319 ? 42.92400  22.25000  19.19100  1.000 56.37781  ?  339 ASP A CB   1 
ATOM   4765  C  CG   . ASP A  1 319 ? 44.23500  21.67400  19.71200  1.000 61.57317  ?  339 ASP A CG   1 
ATOM   4766  O  OD1  . ASP A  1 319 ? 45.25300  21.73100  18.99100  1.000 61.90479  ?  339 ASP A OD1  1 
ATOM   4767  O  OD2  . ASP A  1 319 ? 44.22200  21.14500  20.83400  1.000 80.53860  -1 339 ASP A OD2  1 
ATOM   4768  H  H    . ASP A  1 319 ? 41.06900  23.83500  18.14600  1.000 55.18000  ?  339 ASP A H    1 
ATOM   4769  H  HA   . ASP A  1 319 ? 43.22800  24.16400  19.78900  1.000 56.08000  ?  339 ASP A HA   1 
ATOM   4770  H  HB2  . ASP A  1 319 ? 42.23400  22.01400  19.83100  1.000 56.38000  ?  339 ASP A HB2  1 
ATOM   4771  H  HB3  . ASP A  1 319 ? 42.73500  21.81700  18.34400  1.000 56.38000  ?  339 ASP A HB3  1 
ATOM   4772  N  N    . SER A  1 320 ? 43.82260  23.50336  16.70547  1.000 51.15087  ?  340 SER A N    1 
ATOM   4773  C  CA   . SER A  1 320 ? 44.68661  23.84940  15.57748  1.000 58.81758  ?  340 SER A CA   1 
ATOM   4774  C  C    . SER A  1 320 ? 43.94362  23.56442  14.27947  1.000 61.34420  ?  340 SER A C    1 
ATOM   4775  O  O    . SER A  1 320 ? 44.31564  22.66945  13.51145  1.000 59.04655  ?  340 SER A O    1 
ATOM   4776  C  CB   . SER A  1 320 ? 46.00161  23.07041  15.64247  1.000 59.32553  ?  340 SER A CB   1 
ATOM   4777  O  OG   . SER A  1 320 ? 46.76460  23.45339  16.77349  1.000 60.94415  ?  340 SER A OG   1 
ATOM   4778  H  H    . SER A  1 320 ? 43.36361  22.78836  16.57244  1.000 51.15000  ?  340 SER A H    1 
ATOM   4779  H  HA   . SER A  1 320 ? 44.89260  24.79640  15.60851  1.000 58.82000  ?  340 SER A HA   1 
ATOM   4780  H  HB2  . SER A  1 320 ? 45.80462  22.12240  15.70045  1.000 59.33000  ?  340 SER A HB2  1 
ATOM   4781  H  HB3  . SER A  1 320 ? 46.51562  23.25243  14.84048  1.000 59.33000  ?  340 SER A HB3  1 
ATOM   4782  H  HG   . SER A  1 320 ? 46.33159  23.30136  17.47748  1.000 60.94000  ?  340 SER A HG   1 
ATOM   4783  N  N    . PRO A  1 321 ? 42.87561  24.31042  14.00548  1.000 55.03818  ?  341 PRO A N    1 
ATOM   4784  C  CA   . PRO A  1 321 ? 42.18163  24.16445  12.72147  1.000 62.08639  ?  341 PRO A CA   1 
ATOM   4785  C  C    . PRO A  1 321 ? 43.01563  24.74348  11.59049  1.000 58.45438  ?  341 PRO A C    1 
ATOM   4786  O  O    . PRO A  1 321 ? 44.03962  25.39649  11.79952  1.000 63.00755  ?  341 PRO A O    1 
ATOM   4787  C  CB   . PRO A  1 321 ? 40.88562  24.94943  12.92948  1.000 56.64627  ?  341 PRO A CB   1 
ATOM   4788  C  CG   . PRO A  1 321 ? 41.24660  25.98440  13.94651  1.000 58.10960  ?  341 PRO A CG   1 
ATOM   4789  C  CD   . PRO A  1 321 ? 42.23960  25.32939  14.86250  1.000 57.61480  ?  341 PRO A CD   1 
ATOM   4790  H  HA   . PRO A  1 321 ? 41.97864  23.23345  12.54144  1.000 62.09000  ?  341 PRO A HA   1 
ATOM   4791  H  HB2  . PRO A  1 321 ? 40.61362  25.36345  12.09549  1.000 56.65000  ?  341 PRO A HB2  1 
ATOM   4792  H  HB3  . PRO A  1 321 ? 40.19362  24.35941  13.26646  1.000 56.65000  ?  341 PRO A HB3  1 
ATOM   4793  H  HG2  . PRO A  1 321 ? 41.64459  26.74942  13.50353  1.000 58.11000  ?  341 PRO A HG2  1 
ATOM   4794  H  HG3  . PRO A  1 321 ? 40.45259  26.24938  14.43651  1.000 58.11000  ?  341 PRO A HG3  1 
ATOM   4795  H  HD2  . PRO A  1 321 ? 42.89659  25.97539  15.16552  1.000 57.61000  ?  341 PRO A HD2  1 
ATOM   4796  H  HD3  . PRO A  1 321 ? 41.78459  24.90837  15.60848  1.000 57.61000  ?  341 PRO A HD3  1 
ATOM   4797  N  N    . ASP A  1 322 ? 42.55464  24.49751  10.36748  1.000 60.07562  ?  342 ASP A N    1 
ATOM   4798  C  CA   . ASP A  1 322 ? 43.21465  24.99055  9.16050   1.000 59.87560  ?  342 ASP A CA   1 
ATOM   4799  C  C    . ASP A  1 322 ? 42.26765  25.95756  8.45752   1.000 58.81495  ?  342 ASP A C    1 
ATOM   4800  O  O    . ASP A  1 322 ? 41.38266  25.53757  7.70450   1.000 54.96975  ?  342 ASP A O    1 
ATOM   4801  C  CB   . ASP A  1 322 ? 43.61167  23.84158  8.24047   1.000 59.68347  ?  342 ASP A CB   1 
ATOM   4802  C  CG   . ASP A  1 322 ? 44.56367  24.27862  7.14349   1.000 62.21535  ?  342 ASP A CG   1 
ATOM   4803  O  OD1  . ASP A  1 322 ? 44.58400  25.48700  6.81800   1.000 59.43344  ?  342 ASP A OD1  1 
ATOM   4804  O  OD2  . ASP A  1 322 ? 45.29269  23.41464  6.61048   1.000 70.56372  -1 342 ASP A OD2  1 
ATOM   4805  H  H    . ASP A  1 322 ? 41.84765  24.03651  10.20646  1.000 60.08000  ?  342 ASP A H    1 
ATOM   4806  H  HA   . ASP A  1 322 ? 44.01664  25.47755  9.40352   1.000 59.87000  ?  342 ASP A HA   1 
ATOM   4807  H  HB2  . ASP A  1 322 ? 44.05167  23.15457  8.76446   1.000 59.69000  ?  342 ASP A HB2  1 
ATOM   4808  H  HB3  . ASP A  1 322 ? 42.81468  23.48058  7.82146   1.000 59.69000  ?  342 ASP A HB3  1 
ATOM   4809  N  N    . PHE A  1 323 ? 42.45663  27.25056  8.70855   1.000 51.61672  ?  343 PHE A N    1 
ATOM   4810  C  CA   . PHE A  1 323 ? 41.72863  28.31157  8.02357   1.000 57.92273  ?  343 PHE A CA   1 
ATOM   4811  C  C    . PHE A  1 323 ? 42.64163  29.03360  7.03460   1.000 52.55893  ?  343 PHE A C    1 
ATOM   4812  O  O    . PHE A  1 323 ? 42.63162  30.26260  6.93263   1.000 54.66182  ?  343 PHE A O    1 
ATOM   4813  C  CB   . PHE A  1 323 ? 41.12861  29.29453  9.02659   1.000 52.67737  ?  343 PHE A CB   1 
ATOM   4814  C  CG   . PHE A  1 323 ? 39.98261  28.72850  9.82457   1.000 52.65368  ?  343 PHE A CG   1 
ATOM   4815  C  CD1  . PHE A  1 323 ? 38.77161  28.44350  9.21555   1.000 52.07993  ?  343 PHE A CD1  1 
ATOM   4816  C  CD2  . PHE A  1 323 ? 40.11360  28.49147  11.18456  1.000 53.25112  ?  343 PHE A CD2  1 
ATOM   4817  C  CE1  . PHE A  1 323 ? 37.71561  27.92547  9.94453   1.000 50.18496  ?  343 PHE A CE1  1 
ATOM   4818  C  CE2  . PHE A  1 323 ? 39.05960  27.97644  11.92054  1.000 51.59829  ?  343 PHE A CE2  1 
ATOM   4819  C  CZ   . PHE A  1 323 ? 37.86060  27.69244  11.30052  1.000 51.20877  ?  343 PHE A CZ   1 
ATOM   4820  H  H    . PHE A  1 323 ? 43.01862  27.54455  9.28957   1.000 51.62000  ?  343 PHE A H    1 
ATOM   4821  H  HA   . PHE A  1 323 ? 40.99863  27.91857  7.52156   1.000 57.92000  ?  343 PHE A HA   1 
ATOM   4822  H  HB2  . PHE A  1 323 ? 41.81960  29.56452  9.65061   1.000 52.68000  ?  343 PHE A HB2  1 
ATOM   4823  H  HB3  . PHE A  1 323 ? 40.79860  30.06954  8.54561   1.000 52.68000  ?  343 PHE A HB3  1 
ATOM   4824  H  HD1  . PHE A  1 323 ? 38.66862  28.59753  8.30455   1.000 52.08000  ?  343 PHE A HD1  1 
ATOM   4825  H  HD2  . PHE A  1 323 ? 40.91959  28.68046  11.60758  1.000 53.25000  ?  343 PHE A HD2  1 
ATOM   4826  H  HE1  . PHE A  1 323 ? 36.90762  27.73648  9.52352   1.000 50.19000  ?  343 PHE A HE1  1 
ATOM   4827  H  HE2  . PHE A  1 323 ? 39.16059  27.81941  12.83154  1.000 51.60000  ?  343 PHE A HE2  1 
ATOM   4828  H  HZ   . PHE A  1 323 ? 37.15160  27.34542  11.79251  1.000 51.21000  ?  343 PHE A HZ   1 
ATOM   4829  N  N    . SER A  1 324 ? 43.43964  28.26763  6.28659   1.000 56.35413  ?  344 SER A N    1 
ATOM   4830  C  CA   . SER A  1 324 ? 44.41064  28.86266  5.37561   1.000 56.56994  ?  344 SER A CA   1 
ATOM   4831  C  C    . SER A  1 324 ? 43.74965  29.56169  4.19363   1.000 54.64603  ?  344 SER A C    1 
ATOM   4832  O  O    . SER A  1 324 ? 44.41664  30.33771  3.50065   1.000 53.54853  ?  344 SER A O    1 
ATOM   4833  C  CB   . SER A  1 324 ? 45.38966  27.79569  4.87659   1.000 57.60164  ?  344 SER A CB   1 
ATOM   4834  O  OG   . SER A  1 324 ? 44.72668  26.80070  4.11656   1.000 56.65153  ?  344 SER A OG   1 
ATOM   4835  H  H    . SER A  1 324 ? 43.43665  27.40763  6.28957   1.000 56.36000  ?  344 SER A H    1 
ATOM   4836  H  HA   . SER A  1 324 ? 44.92263  29.52666  5.86163   1.000 56.57000  ?  344 SER A HA   1 
ATOM   4837  H  HB2  . SER A  1 324 ? 46.06066  28.22071  4.31961   1.000 57.60000  ?  344 SER A HB2  1 
ATOM   4838  H  HB3  . SER A  1 324 ? 45.81366  27.37567  5.64159   1.000 57.60000  ?  344 SER A HB3  1 
ATOM   4839  H  HG   . SER A  1 324 ? 45.27868  26.22571  3.85255   1.000 56.65000  ?  344 SER A HG   1 
ATOM   4840  N  N    . LYS A  1 325 ? 42.46265  29.31268  3.94261   1.000 55.09082  ?  345 LYS A N    1 
ATOM   4841  C  CA   . LYS A  1 325 ? 41.75365  30.08170  2.92562   1.000 55.02239  ?  345 LYS A CA   1 
ATOM   4842  C  C    . LYS A  1 325 ? 41.46163  31.50569  3.38466   1.000 58.07275  ?  345 LYS A C    1 
ATOM   4843  O  O    . LYS A  1 325 ? 41.12863  32.35670  2.55268   1.000 54.14070  ?  345 LYS A O    1 
ATOM   4844  C  CB   . LYS A  1 325 ? 40.44266  29.39470  2.54259   1.000 54.69603  ?  345 LYS A CB   1 
ATOM   4845  C  CG   . LYS A  1 325 ? 40.60068  28.07972  1.79756   1.000 56.03303  ?  345 LYS A CG   1 
ATOM   4846  C  CD   . LYS A  1 325 ? 39.23669  27.51872  1.39753   1.000 57.95695  ?  345 LYS A CD   1 
ATOM   4847  C  CE   . LYS A  1 325 ? 39.36471  26.16974  0.70350   1.000 64.14190  ?  345 LYS A CE   1 
ATOM   4848  N  NZ   . LYS A  1 325 ? 38.04672  25.62873  0.27147   1.000 66.65273  ?  345 LYS A NZ   1 
ATOM   4849  H  H    . LYS A  1 325 ? 41.98765  28.71567  4.33959   1.000 55.09000  ?  345 LYS A H    1 
ATOM   4850  H  HA   . LYS A  1 325 ? 42.30566  30.13273  2.12963   1.000 55.02000  ?  345 LYS A HA   1 
ATOM   4851  H  HB2  . LYS A  1 325 ? 39.94766  29.21067  3.35158   1.000 54.69000  ?  345 LYS A HB2  1 
ATOM   4852  H  HB3  . LYS A  1 325 ? 39.93166  29.99471  1.97660   1.000 54.69000  ?  345 LYS A HB3  1 
ATOM   4853  H  HG2  . LYS A  1 325 ? 41.12069  28.22575  0.99157   1.000 56.03000  ?  345 LYS A HG2  1 
ATOM   4854  H  HG3  . LYS A  1 325 ? 41.04168  27.43371  2.37254   1.000 56.03000  ?  345 LYS A HG3  1 
ATOM   4855  H  HD2  . LYS A  1 325 ? 38.69369  27.40069  2.19252   1.000 57.96000  ?  345 LYS A HD2  1 
ATOM   4856  H  HD3  . LYS A  1 325 ? 38.80469  28.13473  0.78554   1.000 57.96000  ?  345 LYS A HD3  1 
ATOM   4857  H  HE2  . LYS A  1 325 ? 39.92272  26.26976  -0.08350  1.000 64.14000  ?  345 LYS A HE2  1 
ATOM   4858  H  HE3  . LYS A  1 325 ? 39.76471  25.53372  1.31648   1.000 64.14000  ?  345 LYS A HE3  1 
ATOM   4859  H  HZ1  . LYS A  1 325 ? 38.15773  24.84175  -0.12955  1.000 66.65000  ?  345 LYS A HZ1  1 
ATOM   4860  H  HZ2  . LYS A  1 325 ? 37.51572  25.52171  0.97746   1.000 66.65000  ?  345 LYS A HZ2  1 
ATOM   4861  H  HZ3  . LYS A  1 325 ? 37.65972  26.19175  -0.29852  1.000 66.65000  ?  345 LYS A HZ3  1 
ATOM   4862  N  N    . ILE A  1 326 ? 41.56962  31.77865  4.68266   1.000 45.93445  ?  346 ILE A N    1 
ATOM   4863  C  CA   . ILE A  1 326 ? 41.38360  33.12864  5.20870   1.000 64.63933  ?  346 ILE A CA   1 
ATOM   4864  C  C    . ILE A  1 326 ? 42.69159  33.90165  5.20273   1.000 54.08017  ?  346 ILE A C    1 
ATOM   4865  O  O    . ILE A  1 326 ? 42.74859  35.05166  4.75776   1.000 60.13089  ?  346 ILE A O    1 
ATOM   4866  C  CB   . ILE A  1 326 ? 40.79259  33.06859  6.63569   1.000 55.31716  ?  346 ILE A CB   1 
ATOM   4867  C  CG1  . ILE A  1 326 ? 39.47760  32.29258  6.63866   1.000 57.58322  ?  346 ILE A CG1  1 
ATOM   4868  C  CG2  . ILE A  1 326 ? 40.60157  34.47758  7.19673   1.000 56.41466  ?  346 ILE A CG2  1 
ATOM   4869  C  CD1  . ILE A  1 326 ? 38.82559  32.17554  8.00065   1.000 52.81949  ?  346 ILE A CD1  1 
ATOM   4870  H  H    . ILE A  1 326 ? 41.75062  31.19364  5.28665   1.000 45.93000  ?  346 ILE A H    1 
ATOM   4871  H  HA   . ILE A  1 326 ? 40.75360  33.60365  4.64471   1.000 64.64000  ?  346 ILE A HA   1 
ATOM   4872  H  HB   . ILE A  1 326 ? 41.42259  32.59858  7.20469   1.000 55.32000  ?  346 ILE A HB   1 
ATOM   4873  H  HG12 . ILE A  1 326 ? 38.85060  32.73159  6.04267   1.000 57.58000  ?  346 ILE A HG12 1 
ATOM   4874  H  HG13 . ILE A  1 326 ? 39.65861  31.39259  6.32664   1.000 57.58000  ?  346 ILE A HG13 1 
ATOM   4875  H  HG21 . ILE A  1 326 ? 40.18556  34.42255  8.07072   1.000 56.41000  ?  346 ILE A HG21 1 
ATOM   4876  H  HG22 . ILE A  1 326 ? 41.46557  34.91058  7.27875   1.000 56.41000  ?  346 ILE A HG22 1 
ATOM   4877  H  HG23 . ILE A  1 326 ? 40.03457  34.98259  6.59274   1.000 56.41000  ?  346 ILE A HG23 1 
ATOM   4878  H  HD11 . ILE A  1 326 ? 38.15559  31.47453  7.97063   1.000 52.82000  ?  346 ILE A HD11 1 
ATOM   4879  H  HD12 . ILE A  1 326 ? 39.50458  31.95653  8.65765   1.000 52.82000  ?  346 ILE A HD12 1 
ATOM   4880  H  HD13 . ILE A  1 326 ? 38.40958  33.02253  8.22567   1.000 52.82000  ?  346 ILE A HD13 1 
ATOM   4881  N  N    . THR A  1 327 ? 43.75060  33.27265  5.70372   1.000 56.46993  ?  347 THR A N    1 
ATOM   4882  C  CA   . THR A  1 327 ? 45.02759  33.93366  5.92075   1.000 59.85718  ?  347 THR A CA   1 
ATOM   4883  C  C    . THR A  1 327 ? 46.09060  32.85766  6.07473   1.000 59.63347  ?  347 THR A C    1 
ATOM   4884  O  O    . THR A  1 327 ? 45.78461  31.69565  6.35270   1.000 58.28067  ?  347 THR A O    1 
ATOM   4885  C  CB   . THR A  1 327 ? 44.97957  34.83862  7.15778   1.000 58.87285  ?  347 THR A CB   1 
ATOM   4886  O  OG1  . THR A  1 327 ? 46.27756  35.38963  7.40980   1.000 58.90180  ?  347 THR A OG1  1 
ATOM   4887  C  CG2  . THR A  1 327 ? 44.51256  34.05358  8.37975   1.000 58.20961  ?  347 THR A CG2  1 
ATOM   4888  H  H    . THR A  1 327 ? 43.75160  32.44264  5.92970   1.000 56.47000  ?  347 THR A H    1 
ATOM   4889  H  HA   . THR A  1 327 ? 45.24759  34.47768  5.14877   1.000 59.86000  ?  347 THR A HA   1 
ATOM   4890  H  HB   . THR A  1 327 ? 44.35056  35.55962  7.00179   1.000 58.87000  ?  347 THR A HB   1 
ATOM   4891  H  HG1  . THR A  1 327 ? 46.53056  35.84265  6.74982   1.000 58.90000  ?  347 THR A HG1  1 
ATOM   4892  H  HG21 . THR A  1 327 ? 44.45155  34.64356  9.14677   1.000 58.21000  ?  347 THR A HG21 1 
ATOM   4893  H  HG22 . THR A  1 327 ? 43.63957  33.66558  8.21473   1.000 58.21000  ?  347 THR A HG22 1 
ATOM   4894  H  HG23 . THR A  1 327 ? 45.14057  33.34159  8.57974   1.000 58.21000  ?  347 THR A HG23 1 
ATOM   4895  N  N    . GLY A  1 328 ? 47.34859  33.25868  5.88175   1.000 61.31788  ?  348 GLY A N    1 
ATOM   4896  C  CA   . GLY A  1 328 ? 48.44160  32.31669  6.03374   1.000 61.77846  ?  348 GLY A CA   1 
ATOM   4897  C  C    . GLY A  1 328 ? 48.83559  32.09565  7.47574   1.000 64.70776  ?  348 GLY A C    1 
ATOM   4898  O  O    . GLY A  1 328 ? 49.37860  31.03965  7.81671   1.000 71.41119  ?  348 GLY A O    1 
ATOM   4899  H  H    . GLY A  1 328 ? 47.58659  34.05669  5.66678   1.000 61.32000  ?  348 GLY A H    1 
ATOM   4900  H  HA2  . GLY A  1 328 ? 48.18461  31.46269  5.65271   1.000 61.78000  ?  348 GLY A HA2  1 
ATOM   4901  H  HA3  . GLY A  1 328 ? 49.21760  32.64471  5.55275   1.000 61.78000  ?  348 GLY A HA3  1 
ATOM   4902  N  N    . LYS A  1 329 ? 48.57457  33.06963  8.33376   1.000 62.61277  ?  349 LYS A N    1 
ATOM   4903  C  CA   . LYS A  1 329 ? 48.89556  32.92559  9.74676   1.000 62.96281  ?  349 LYS A CA   1 
ATOM   4904  C  C    . LYS A  1 329 ? 47.88857  31.99057  10.40773  1.000 61.52580  ?  349 LYS A C    1 
ATOM   4905  O  O    . LYS A  1 329 ? 46.68057  32.13956  10.18872  1.000 60.18353  ?  349 LYS A O    1 
ATOM   4906  C  CB   . LYS A  1 329 ? 48.88454  34.29458  10.42180  1.000 61.44684  ?  349 LYS A CB   1 
ATOM   4907  C  CG   . LYS A  1 329 ? 48.96953  34.25454  11.93580  1.000 59.40449  ?  349 LYS A CG   1 
ATOM   4908  C  CD   . LYS A  1 329 ? 48.99551  35.65652  12.51183  1.000 59.48608  ?  349 LYS A CD   1 
ATOM   4909  C  CE   . LYS A  1 329 ? 48.74950  35.64448  14.00883  1.000 59.43871  ?  349 LYS A CE   1 
ATOM   4910  N  NZ   . LYS A  1 329 ? 49.69250  34.75147  14.73281  1.000 62.21535  ?  349 LYS A NZ   1 
ATOM   4911  H  H    . LYS A  1 329 ? 48.21357  33.82163  8.12678   1.000 62.61000  ?  349 LYS A H    1 
ATOM   4912  H  HA   . LYS A  1 329 ? 49.78757  32.55860  9.82776   1.000 62.96000  ?  349 LYS A HA   1 
ATOM   4913  H  HB2  . LYS A  1 329 ? 49.64354  34.80559  10.09882  1.000 61.45000  ?  349 LYS A HB2  1 
ATOM   4914  H  HB3  . LYS A  1 329 ? 48.06054  34.74957  10.18580  1.000 61.45000  ?  349 LYS A HB3  1 
ATOM   4915  H  HG2  . LYS A  1 329 ? 48.19353  33.79852  12.29578  1.000 59.40000  ?  349 LYS A HG2  1 
ATOM   4916  H  HG3  . LYS A  1 329 ? 49.78353  33.79854  12.20179  1.000 59.40000  ?  349 LYS A HG3  1 
ATOM   4917  H  HD2  . LYS A  1 329 ? 49.86551  36.05353  12.34985  1.000 59.48000  ?  349 LYS A HD2  1 
ATOM   4918  H  HD3  . LYS A  1 329 ? 48.30051  36.18752  12.09384  1.000 59.48000  ?  349 LYS A HD3  1 
ATOM   4919  H  HE2  . LYS A  1 329 ? 48.85549  36.54347  14.35685  1.000 59.44000  ?  349 LYS A HE2  1 
ATOM   4920  H  HE3  . LYS A  1 329 ? 47.84950  35.32347  14.17581  1.000 59.44000  ?  349 LYS A HE3  1 
ATOM   4921  H  HZ1  . LYS A  1 329 ? 49.53849  34.79344  15.60881  1.000 62.22000  ?  349 LYS A HZ1  1 
ATOM   4922  H  HZ2  . LYS A  1 329 ? 49.58551  33.91048  14.46079  1.000 62.22000  ?  349 LYS A HZ2  1 
ATOM   4923  H  HZ3  . LYS A  1 329 ? 50.53150  35.00248  14.57483  1.000 62.22000  ?  349 LYS A HZ3  1 
ATOM   4924  N  N    . PRO A  1 330 ? 48.33057  31.01755  11.20570  1.000 60.22301  ?  350 PRO A N    1 
ATOM   4925  C  CA   . PRO A  1 330 ? 47.36557  30.13052  11.86867  1.000 59.48345  ?  350 PRO A CA   1 
ATOM   4926  C  C    . PRO A  1 330 ? 46.46056  30.90749  12.80968  1.000 57.40951  ?  350 PRO A C    1 
ATOM   4927  O  O    . PRO A  1 330 ? 46.91954  31.71747  13.61771  1.000 56.34623  ?  350 PRO A O    1 
ATOM   4928  C  CB   . PRO A  1 330 ? 48.25158  29.13451  12.62765  1.000 62.71805  ?  350 PRO A CB   1 
ATOM   4929  C  CG   . PRO A  1 330 ? 49.57158  29.18854  11.94567  1.000 67.94762  ?  350 PRO A CG   1 
ATOM   4930  C  CD   . PRO A  1 330 ? 49.72157  30.59756  11.45670  1.000 62.69436  ?  350 PRO A CD   1 
ATOM   4931  H  HA   . PRO A  1 330 ? 46.82858  29.65753  11.21365  1.000 59.48000  ?  350 PRO A HA   1 
ATOM   4932  H  HB2  . PRO A  1 330 ? 48.33257  29.40949  13.55466  1.000 62.72000  ?  350 PRO A HB2  1 
ATOM   4933  H  HB3  . PRO A  1 330 ? 47.86959  28.24451  12.56563  1.000 62.72000  ?  350 PRO A HB3  1 
ATOM   4934  H  HG2  . PRO A  1 330 ? 50.27358  28.97053  12.57867  1.000 67.95000  ?  350 PRO A HG2  1 
ATOM   4935  H  HG3  . PRO A  1 330 ? 49.57860  28.56656  11.20165  1.000 67.95000  ?  350 PRO A HG3  1 
ATOM   4936  H  HD2  . PRO A  1 330 ? 50.12656  31.15354  12.14072  1.000 62.69000  ?  350 PRO A HD2  1 
ATOM   4937  H  HD3  . PRO A  1 330 ? 50.23758  30.60958  10.63571  1.000 62.69000  ?  350 PRO A HD3  1 
ATOM   4938  N  N    . ILE A  1 331 ? 45.15956  30.65148  12.69267  1.000 56.62258  ?  351 ILE A N    1 
ATOM   4939  C  CA   . ILE A  1 331 ? 44.15055  31.24544  13.55367  1.000 59.43344  ?  351 ILE A CA   1 
ATOM   4940  C  C    . ILE A  1 331 ? 43.23055  30.13042  14.02564  1.000 58.54123  ?  351 ILE A C    1 
ATOM   4941  O  O    . ILE A  1 331 ? 43.20457  29.03244  13.46461  1.000 53.04320  ?  351 ILE A O    1 
ATOM   4942  C  CB   . ILE A  1 331 ? 43.34454  32.35045  12.83870  1.000 56.30149  ?  351 ILE A CB   1 
ATOM   4943  C  CG1  . ILE A  1 331 ? 42.73856  31.81048  11.54268  1.000 54.83815  ?  351 ILE A CG1  1 
ATOM   4944  C  CG2  . ILE A  1 331 ? 44.23653  33.54647  12.54473  1.000 55.02502  ?  351 ILE A CG2  1 
ATOM   4945  C  CD1  . ILE A  1 331 ? 41.85656  32.80449  10.82069  1.000 54.88553  ?  351 ILE A CD1  1 
ATOM   4946  H  H    . ILE A  1 331 ? 44.83157  30.11949  12.10165  1.000 56.62000  ?  351 ILE A H    1 
ATOM   4947  H  HA   . ILE A  1 331 ? 44.57954  31.63543  14.33169  1.000 59.43000  ?  351 ILE A HA   1 
ATOM   4948  H  HB   . ILE A  1 331 ? 42.62453  32.63643  13.42270  1.000 56.30000  ?  351 ILE A HB   1 
ATOM   4949  H  HG12 . ILE A  1 331 ? 43.45857  31.56551  10.94068  1.000 54.84000  ?  351 ILE A HG12 1 
ATOM   4950  H  HG13 . ILE A  1 331 ? 42.20057  31.02947  11.74265  1.000 54.84000  ?  351 ILE A HG13 1 
ATOM   4951  H  HG21 . ILE A  1 331 ? 43.68753  34.28447  12.23575  1.000 55.02000  ?  351 ILE A HG21 1 
ATOM   4952  H  HG22 . ILE A  1 331 ? 44.70152  33.79845  13.35775  1.000 55.02000  ?  351 ILE A HG22 1 
ATOM   4953  H  HG23 . ILE A  1 331 ? 44.87854  33.30050  11.85973  1.000 55.02000  ?  351 ILE A HG23 1 
ATOM   4954  H  HD11 . ILE A  1 331 ? 41.40157  32.35151  10.09368  1.000 54.88000  ?  351 ILE A HD11 1 
ATOM   4955  H  HD12 . ILE A  1 331 ? 41.20755  33.16247  11.44570  1.000 54.88000  ?  351 ILE A HD12 1 
ATOM   4956  H  HD13 . ILE A  1 331 ? 42.40755  33.52151  10.47072  1.000 54.88000  ?  351 ILE A HD13 1 
ATOM   4957  N  N    . LYS A  1 332 ? 42.47154  30.42139  15.07664  1.000 58.90706  ?  352 LYS A N    1 
ATOM   4958  C  CA   . LYS A  1 332 ? 41.55655  29.43736  15.62560  1.000 50.84557  ?  352 LYS A CA   1 
ATOM   4959  C  C    . LYS A  1 332 ? 40.36154  30.15033  16.23561  1.000 61.13365  ?  352 LYS A C    1 
ATOM   4960  O  O    . LYS A  1 332 ? 40.39952  31.35233  16.51364  1.000 49.78492  ?  352 LYS A O    1 
ATOM   4961  C  CB   . LYS A  1 332 ? 42.24855  28.55134  16.66859  1.000 57.21739  ?  352 LYS A CB   1 
ATOM   4962  C  CG   . LYS A  1 332 ? 42.75053  29.30331  17.88761  1.000 61.20997  ?  352 LYS A CG   1 
ATOM   4963  C  CD   . LYS A  1 332 ? 43.50853  28.37830  18.82759  1.000 57.46478  ?  352 LYS A CD   1 
ATOM   4964  C  CE   . LYS A  1 332 ? 44.17751  29.14927  19.95262  1.000 66.33164  ?  352 LYS A CE   1 
ATOM   4965  N  NZ   . LYS A  1 332 ? 44.97651  28.25626  20.83560  1.000 73.97992  ?  352 LYS A NZ   1 
ATOM   4966  H  H    . LYS A  1 332 ? 42.46953  31.17738  15.48566  1.000 58.91000  ?  352 LYS A H    1 
ATOM   4967  H  HA   . LYS A  1 332 ? 41.23356  28.86638  14.91058  1.000 50.84000  ?  352 LYS A HA   1 
ATOM   4968  H  HB2  . LYS A  1 332 ? 41.61855  27.88033  16.97456  1.000 57.22000  ?  352 LYS A HB2  1 
ATOM   4969  H  HB3  . LYS A  1 332 ? 43.01156  28.11936  16.25358  1.000 57.22000  ?  352 LYS A HB3  1 
ATOM   4970  H  HG2  . LYS A  1 332 ? 43.35152  30.01033  17.60463  1.000 61.21000  ?  352 LYS A HG2  1 
ATOM   4971  H  HG3  . LYS A  1 332 ? 41.99652  29.67529  18.37061  1.000 61.21000  ?  352 LYS A HG3  1 
ATOM   4972  H  HD2  . LYS A  1 332 ? 42.88853  27.74428  19.22057  1.000 57.47000  ?  352 LYS A HD2  1 
ATOM   4973  H  HD3  . LYS A  1 332 ? 44.19654  27.91032  18.32959  1.000 57.47000  ?  352 LYS A HD3  1 
ATOM   4974  H  HE2  . LYS A  1 332 ? 44.77451  29.81329  19.57364  1.000 66.33000  ?  352 LYS A HE2  1 
ATOM   4975  H  HE3  . LYS A  1 332 ? 43.49650  29.58025  20.49362  1.000 66.33000  ?  352 LYS A HE3  1 
ATOM   4976  H  HZ1  . LYS A  1 332 ? 45.35650  28.73225  21.48462  1.000 73.98000  ?  352 LYS A HZ1  1 
ATOM   4977  H  HZ2  . LYS A  1 332 ? 44.44952  27.63824  21.20058  1.000 73.98000  ?  352 LYS A HZ2  1 
ATOM   4978  H  HZ3  . LYS A  1 332 ? 45.61252  27.85128  20.36260  1.000 73.98000  ?  352 LYS A HZ3  1 
ATOM   4979  N  N    . LEU A  1 333 ? 39.29254  29.38932  16.42958  1.000 61.86268  ?  353 LEU A N    1 
ATOM   4980  C  CA   . LEU A  1 333 ? 38.12853  29.90129  17.13458  1.000 55.34874  ?  353 LEU A CA   1 
ATOM   4981  C  C    . LEU A  1 333 ? 38.43852  29.99225  18.62159  1.000 52.74053  ?  353 LEU A C    1 
ATOM   4982  O  O    . LEU A  1 333 ? 38.98252  29.05224  19.20857  1.000 58.87548  ?  353 LEU A O    1 
ATOM   4983  C  CB   . LEU A  1 333 ? 36.92854  28.99028  16.88955  1.000 57.65165  ?  353 LEU A CB   1 
ATOM   4984  C  CG   . LEU A  1 333 ? 35.55953  29.49226  17.34155  1.000 55.44349  ?  353 LEU A CG   1 
ATOM   4985  C  CD1  . LEU A  1 333 ? 35.25352  30.86027  16.75459  1.000 54.87763  ?  353 LEU A CD1  1 
ATOM   4986  C  CD2  . LEU A  1 333 ? 34.50455  28.48026  16.92852  1.000 51.35879  ?  353 LEU A CD2  1 
ATOM   4987  H  H    . LEU A  1 333 ? 39.21655  28.57532  16.16356  1.000 61.86000  ?  353 LEU A H    1 
ATOM   4988  H  HA   . LEU A  1 333 ? 37.91952  30.78829  16.81261  1.000 55.35000  ?  353 LEU A HA   1 
ATOM   4989  H  HB2  . LEU A  1 333 ? 36.86855  28.82331  15.93555  1.000 57.65000  ?  353 LEU A HB2  1 
ATOM   4990  H  HB3  . LEU A  1 333 ? 37.08955  28.15227  17.34953  1.000 57.65000  ?  353 LEU A HB3  1 
ATOM   4991  H  HG   . LEU A  1 333 ? 35.54852  29.56723  18.30855  1.000 55.44000  ?  353 LEU A HG   1 
ATOM   4992  H  HD11 . LEU A  1 333 ? 34.32852  31.08025  16.94358  1.000 54.88000  ?  353 LEU A HD11 1 
ATOM   4993  H  HD12 . LEU A  1 333 ? 35.83751  31.51826  17.16161  1.000 54.88000  ?  353 LEU A HD12 1 
ATOM   4994  H  HD13 . LEU A  1 333 ? 35.39853  30.83330  15.79559  1.000 54.88000  ?  353 LEU A HD13 1 
ATOM   4995  H  HD21 . LEU A  1 333 ? 33.65354  28.73424  17.31951  1.000 51.36000  ?  353 LEU A HD21 1 
ATOM   4996  H  HD22 . LEU A  1 333 ? 34.43555  28.47428  15.96051  1.000 51.36000  ?  353 LEU A HD22 1 
ATOM   4997  H  HD23 . LEU A  1 333 ? 34.76655  27.60325  17.24749  1.000 51.36000  ?  353 LEU A HD23 1 
ATOM   4998  N  N    . THR A  1 334 ? 38.10650  31.12523  19.23262  1.000 61.61002  ?  354 THR A N    1 
ATOM   4999  C  CA   . THR A  1 334 ? 38.30248  31.30720  20.66062  1.000 68.61875  ?  354 THR A CA   1 
ATOM   5000  C  C    . THR A  1 334 ? 37.03447  31.68716  21.40862  1.000 68.99775  ?  354 THR A C    1 
ATOM   5001  O  O    . THR A  1 334 ? 36.93847  31.40113  22.60361  1.000 63.26022  ?  354 THR A O    1 
ATOM   5002  C  CB   . THR A  1 334 ? 39.37647  32.38020  20.92566  1.000 68.64507  ?  354 THR A CB   1 
ATOM   5003  O  OG1  . THR A  1 334 ? 39.12747  33.53422  20.11369  1.000 65.68945  ?  354 THR A OG1  1 
ATOM   5004  C  CG2  . THR A  1 334 ? 40.77048  31.84122  20.61366  1.000 70.49266  ?  354 THR A CG2  1 
ATOM   5005  H  H    . THR A  1 334 ? 37.76350  31.80724  18.83663  1.000 61.61000  ?  354 THR A H    1 
ATOM   5006  H  HA   . THR A  1 334 ? 38.62349  30.47519  21.04160  1.000 68.62000  ?  354 THR A HA   1 
ATOM   5007  H  HB   . THR A  1 334 ? 39.35046  32.63518  21.86167  1.000 68.64000  ?  354 THR A HB   1 
ATOM   5008  H  HG1  . THR A  1 334 ? 38.36946  33.85121  20.28869  1.000 65.69000  ?  354 THR A HG1  1 
ATOM   5009  H  HG21 . THR A  1 334 ? 41.43647  32.52622  20.78468  1.000 70.49000  ?  354 THR A HG21 1 
ATOM   5010  H  HG22 . THR A  1 334 ? 40.96048  31.07121  21.17164  1.000 70.49000  ?  354 THR A HG22 1 
ATOM   5011  H  HG23 . THR A  1 334 ? 40.82249  31.57625  19.68165  1.000 70.49000  ?  354 THR A HG23 1 
ATOM   5012  N  N    . GLN A  1 335 ? 36.05447  32.30117  20.74363  1.000 56.20411  ?  355 GLN A N    1 
ATOM   5013  C  CA   A GLN A  1 335 ? 34.84146  32.74814  21.41163  0.530 65.37100  ?  355 GLN A CA   1 
ATOM   5014  C  CA   B GLN A  1 335 ? 34.84646  32.76514  21.40963  0.470 65.68419  ?  355 GLN A CA   1 
ATOM   5015  C  C    . GLN A  1 335 ? 33.68947  32.77816  20.41962  1.000 66.07108  ?  355 GLN A C    1 
ATOM   5016  O  O    . GLN A  1 335 ? 33.87948  33.08919  19.24063  1.000 54.65392  ?  355 GLN A O    1 
ATOM   5017  C  CB   A GLN A  1 335 ? 35.00244  34.14213  22.03367  0.530 67.60547  ?  355 GLN A CB   1 
ATOM   5018  C  CB   B GLN A  1 335 ? 35.07644  34.16313  21.99567  0.470 73.41143  ?  355 GLN A CB   1 
ATOM   5019  C  CG   A GLN A  1 335 ? 35.98443  34.21811  23.18968  0.530 68.49242  ?  355 GLN A CG   1 
ATOM   5020  C  CG   B GLN A  1 335 ? 33.99443  34.66509  22.92867  0.470 66.45007  ?  355 GLN A CG   1 
ATOM   5021  C  CD   A GLN A  1 335 ? 37.38443  34.60113  22.75170  0.530 69.25830  ?  355 GLN A CD   1 
ATOM   5022  C  CD   B GLN A  1 335 ? 34.37741  35.98108  23.58471  0.470 76.21703  ?  355 GLN A CD   1 
ATOM   5023  O  OE1  A GLN A  1 335 ? 37.63500  34.83800  21.57100  0.530 66.07898  ?  355 GLN A OE1  1 
ATOM   5024  O  OE1  B GLN A  1 335 ? 35.42600  36.55200  23.28900  0.470 75.44589  ?  355 GLN A OE1  1 
ATOM   5025  N  NE2  A GLN A  1 335 ? 38.30100  34.67100  23.70600  0.530 72.24814  ?  355 GLN A NE2  1 
ATOM   5026  N  NE2  B GLN A  1 335 ? 33.52700  36.46800  24.48000  0.470 76.32757  ?  355 GLN A NE2  1 
ATOM   5027  H  H    A GLN A  1 335 ? 36.07248  32.46919  19.90063  0.530 56.20000  ?  355 GLN A H    1 
ATOM   5028  H  H    B GLN A  1 335 ? 36.06948  32.46019  19.89863  0.470 56.20000  ?  355 GLN A H    1 
ATOM   5029  H  HA   A GLN A  1 335 ? 34.61646  32.12412  22.11861  0.530 65.69000  ?  355 GLN A HA   1 
ATOM   5030  H  HA   B GLN A  1 335 ? 34.62346  32.16112  22.13461  0.470 65.69000  ?  355 GLN A HA   1 
ATOM   5031  H  HB2  A GLN A  1 335 ? 35.30044  34.75615  21.34569  0.530 73.41000  ?  355 GLN A HB2  1 
ATOM   5032  H  HB2  B GLN A  1 335 ? 35.90744  34.15112  22.49668  0.470 73.41000  ?  355 GLN A HB2  1 
ATOM   5033  H  HB3  A GLN A  1 335 ? 34.13844  34.42811  22.36867  0.530 73.41000  ?  355 GLN A HB3  1 
ATOM   5034  H  HB3  B GLN A  1 335 ? 35.15144  34.79415  21.26369  0.470 73.41000  ?  355 GLN A HB3  1 
ATOM   5035  H  HG2  A GLN A  1 335 ? 35.67642  34.88909  23.81870  0.530 66.45000  ?  355 GLN A HG2  1 
ATOM   5036  H  HG2  B GLN A  1 335 ? 33.17743  34.80510  22.42467  0.470 66.45000  ?  355 GLN A HG2  1 
ATOM   5037  H  HG3  A GLN A  1 335 ? 36.02944  33.35409  23.62566  0.530 66.45000  ?  355 GLN A HG3  1 
ATOM   5038  H  HG3  B GLN A  1 335 ? 33.84843  34.01007  23.62666  0.470 66.45000  ?  355 GLN A HG3  1 
ATOM   5039  H  HE21 A GLN A  1 335 ? 38.08942  34.49909  24.52071  0.530 76.33000  ?  355 GLN A HE21 1 
ATOM   5040  H  HE21 B GLN A  1 335 ? 32.80440  36.04003  24.66170  0.470 76.33000  ?  355 GLN A HE21 1 
ATOM   5041  H  HE22 A GLN A  1 335 ? 39.11142  34.88413  23.50873  0.530 76.33000  ?  355 GLN A HE22 1 
ATOM   5042  H  HE22 B GLN A  1 335 ? 33.70139  37.20904  24.87774  0.470 76.33000  ?  355 GLN A HE22 1 
ATOM   5043  N  N    . VAL A  1 336 ? 32.49547  32.44513  20.90660  1.000 62.24694  ?  356 VAL A N    1 
ATOM   5044  C  CA   . VAL A  1 336 ? 31.26448  32.52114  20.12459  1.000 64.22086  ?  356 VAL A CA   1 
ATOM   5045  C  C    . VAL A  1 336 ? 30.20846  33.17610  21.00460  1.000 60.52305  ?  356 VAL A C    1 
ATOM   5046  O  O    . VAL A  1 336 ? 29.80746  32.60807  22.02858  1.000 50.87452  ?  356 VAL A O    1 
ATOM   5047  C  CB   . VAL A  1 336 ? 30.78850  31.14615  19.63255  1.000 57.99380  ?  356 VAL A CB   1 
ATOM   5048  C  CG1  . VAL A  1 336 ? 29.47550  31.28315  18.86955  1.000 57.13580  ?  356 VAL A CG1  1 
ATOM   5049  C  CG2  . VAL A  1 336 ? 31.84851  30.49518  18.75655  1.000 56.38834  ?  356 VAL A CG2  1 
ATOM   5050  H  H    . VAL A  1 336 ? 32.37047  32.16511  21.70959  1.000 62.25000  ?  356 VAL A H    1 
ATOM   5051  H  HA   . VAL A  1 336 ? 31.41048  33.08616  19.35061  1.000 64.22000  ?  356 VAL A HA   1 
ATOM   5052  H  HB   . VAL A  1 336 ? 30.63449  30.57013  20.39754  1.000 58.00000  ?  356 VAL A HB   1 
ATOM   5053  H  HG11 . VAL A  1 336 ? 29.28951  30.44916  18.41152  1.000 57.13000  ?  356 VAL A HG11 1 
ATOM   5054  H  HG12 . VAL A  1 336 ? 28.76149  31.48113  19.49554  1.000 57.13000  ?  356 VAL A HG12 1 
ATOM   5055  H  HG13 . VAL A  1 336 ? 29.56050  32.00217  18.22357  1.000 57.13000  ?  356 VAL A HG13 1 
ATOM   5056  H  HG21 . VAL A  1 336 ? 31.46852  29.71519  18.32352  1.000 56.39000  ?  356 VAL A HG21 1 
ATOM   5057  H  HG22 . VAL A  1 336 ? 32.13951  31.13520  18.08756  1.000 56.39000  ?  356 VAL A HG22 1 
ATOM   5058  H  HG23 . VAL A  1 336 ? 32.59951  30.23417  19.31155  1.000 56.39000  ?  356 VAL A HG23 1 
ATOM   5059  N  N    . GLU A  1 337 ? 29.75845  34.36311  20.60763  1.000 55.71984  ?  357 GLU A N    1 
ATOM   5060  C  CA   . GLU A  1 337 ? 28.83344  35.16608  21.39164  1.000 58.50438  ?  357 GLU A CA   1 
ATOM   5061  C  C    . GLU A  1 337 ? 27.43844  35.11108  20.78563  1.000 56.68311  ?  357 GLU A C    1 
ATOM   5062  O  O    . GLU A  1 337 ? 27.27546  35.02211  19.56563  1.000 50.54290  ?  357 GLU A O    1 
ATOM   5063  C  CB   . GLU A  1 337 ? 29.30042  36.62408  21.46569  1.000 59.00971  ?  357 GLU A CB   1 
ATOM   5064  C  CG   . GLU A  1 337 ? 30.55441  36.84107  22.29670  1.000 64.38930  ?  357 GLU A CG   1 
ATOM   5065  C  CD   . GLU A  1 337 ? 30.29840  36.72903  23.78870  1.000 75.95384  ?  357 GLU A CD   1 
ATOM   5066  O  OE1  . GLU A  1 337 ? 29.21300  37.16200  24.24400  1.000 78.88841  ?  357 GLU A OE1  1 
ATOM   5067  O  OE2  . GLU A  1 337 ? 31.18100  36.21000  24.50600  1.000 74.55894  -1 357 GLU A OE2  1 
ATOM   5068  H  H    . GLU A  1 337 ? 29.98346  34.73313  19.86464  1.000 55.72000  ?  357 GLU A H    1 
ATOM   5069  H  HA   . GLU A  1 337 ? 28.78743  34.81506  22.29463  1.000 58.50000  ?  357 GLU A HA   1 
ATOM   5070  H  HB2  . GLU A  1 337 ? 29.48743  36.93511  20.56570  1.000 59.01000  ?  357 GLU A HB2  1 
ATOM   5071  H  HB3  . GLU A  1 337 ? 28.59041  37.15907  21.85469  1.000 59.01000  ?  357 GLU A HB3  1 
ATOM   5072  H  HG2  . GLU A  1 337 ? 31.21342  36.17209  22.05469  1.000 64.39000  ?  357 GLU A HG2  1 
ATOM   5073  H  HG3  . GLU A  1 337 ? 30.90241  37.72908  22.11773  1.000 64.39000  ?  357 GLU A HG3  1 
ATOM   5074  N  N    . HIS A  1 338 ? 26.42844  35.17405  21.65162  1.000 54.96185  ?  358 HIS A N    1 
ATOM   5075  C  CA   . HIS A  1 338 ? 25.03844  35.20705  21.22761  1.000 54.31441  ?  358 HIS A CA   1 
ATOM   5076  C  C    . HIS A  1 338 ? 24.29842  36.27702  22.01363  1.000 55.62509  ?  358 HIS A C    1 
ATOM   5077  O  O    . HIS A  1 338 ? 24.34341  36.29099  23.24963  1.000 46.36345  ?  358 HIS A O    1 
ATOM   5078  C  CB   . HIS A  1 338 ? 24.36045  33.84903  21.42557  1.000 50.25603  ?  358 HIS A CB   1 
ATOM   5079  C  CG   . HIS A  1 338 ? 23.00446  33.75804  20.80255  1.000 46.31345  ?  358 HIS A CG   1 
ATOM   5080  N  ND1  . HIS A  1 338 ? 22.75800  34.13100  19.49800  1.000 49.29012  ?  358 HIS A ND1  1 
ATOM   5081  C  CD2  . HIS A  1 338 ? 21.81846  33.33701  21.30253  1.000 51.05612  ?  358 HIS A CD2  1 
ATOM   5082  C  CE1  . HIS A  1 338 ? 21.48147  33.94006  19.22055  1.000 49.47435  ?  358 HIS A CE1  1 
ATOM   5083  N  NE2  . HIS A  1 338 ? 20.88700  33.46200  20.30000  1.000 43.02621  ?  358 HIS A NE2  1 
ATOM   5084  H  H    . HIS A  1 338 ? 26.52943  35.19903  22.50562  1.000 54.96000  ?  358 HIS A H    1 
ATOM   5085  H  HA   . HIS A  1 338 ? 24.99445  35.43507  20.28662  1.000 54.31000  ?  358 HIS A HA   1 
ATOM   5086  H  HB2  . HIS A  1 338 ? 24.91646  33.16105  21.02856  1.000 50.26000  ?  358 HIS A HB2  1 
ATOM   5087  H  HB3  . HIS A  1 338 ? 24.26245  33.68401  22.37656  1.000 50.26000  ?  358 HIS A HB3  1 
ATOM   5088  H  HD1  . HIS A  1 338 ? 23.34747  34.43609  18.94858  1.000 49.29000  ?  358 HIS A HD1  1 
ATOM   5089  H  HD2  . HIS A  1 338 ? 21.66245  33.02299  22.16352  1.000 51.06000  ?  358 HIS A HD2  1 
ATOM   5090  H  HE1  . HIS A  1 338 ? 21.06948  34.11608  18.40555  1.000 49.47000  ?  358 HIS A HE1  1 
ATOM   5091  N  N    . ARG A  1 339 ? 23.62642  37.17003  21.29265  1.000 47.51886  ?  359 ARG A N    1 
ATOM   5092  C  CA   . ARG A  1 339 ? 22.71740  38.14801  21.87367  1.000 48.67163  ?  359 ARG A CA   1 
ATOM   5093  C  C    . ARG A  1 339 ? 21.37241  38.00301  21.18265  1.000 50.04811  ?  359 ARG A C    1 
ATOM   5094  O  O    . ARG A  1 339 ? 21.30742  37.96704  19.95065  1.000 50.88505  ?  359 ARG A O    1 
ATOM   5095  C  CB   . ARG A  1 339 ? 23.24439  39.57402  21.71171  1.000 50.18760  ?  359 ARG A CB   1 
ATOM   5096  C  CG   . ARG A  1 339 ? 24.70239  39.72802  22.08273  1.000 50.95085  ?  359 ARG A CG   1 
ATOM   5097  C  CD   . ARG A  1 339 ? 25.16037  41.16003  21.90877  1.000 50.88768  ?  359 ARG A CD   1 
ATOM   5098  N  NE   . ARG A  1 339 ? 26.60537  41.28404  22.04879  1.000 55.93302  ?  359 ARG A NE   1 
ATOM   5099  C  CZ   . ARG A  1 339 ? 27.27336  42.42305  21.93382  1.000 56.56204  ?  359 ARG A CZ   1 
ATOM   5100  N  NH1  . ARG A  1 339 ? 26.65335  43.56705  21.69085  1.000 56.39097  ?  359 ARG A NH1  1 
ATOM   5101  N  NH2  . ARG A  1 339 ? 28.59636  42.41406  22.06283  1.000 62.30221  ?  359 ARG A NH2  1 
ATOM   5102  H  H    . ARG A  1 339 ? 23.68443  37.22905  20.43665  1.000 47.52000  ?  359 ARG A H    1 
ATOM   5103  H  HA   . ARG A  1 339 ? 22.60240  37.96598  22.81866  1.000 48.67000  ?  359 ARG A HA   1 
ATOM   5104  H  HB2  . ARG A  1 339 ? 23.14140  39.84404  20.78672  1.000 50.19000  ?  359 ARG A HB2  1 
ATOM   5105  H  HB3  . ARG A  1 339 ? 22.72938  40.16399  22.28472  1.000 50.19000  ?  359 ARG A HB3  1 
ATOM   5106  H  HG2  . ARG A  1 339 ? 24.82538  39.47800  23.01172  1.000 50.95000  ?  359 ARG A HG2  1 
ATOM   5107  H  HG3  . ARG A  1 339 ? 25.24340  39.16504  21.50772  1.000 50.95000  ?  359 ARG A HG3  1 
ATOM   5108  H  HD2  . ARG A  1 339 ? 24.91338  41.46905  21.02278  1.000 50.89000  ?  359 ARG A HD2  1 
ATOM   5109  H  HD3  . ARG A  1 339 ? 24.74136  41.71401  22.58578  1.000 50.89000  ?  359 ARG A HD3  1 
ATOM   5110  H  HE   . ARG A  1 339 ? 27.05538  40.57004  22.21777  1.000 55.93000  ?  359 ARG A HE   1 
ATOM   5111  H  HH11 . ARG A  1 339 ? 25.79835  43.58504  21.60384  1.000 56.39000  ?  359 ARG A HH11 1 
ATOM   5112  H  HH12 . ARG A  1 339 ? 27.10734  44.29406  21.61987  1.000 56.39000  ?  359 ARG A HH12 1 
ATOM   5113  H  HH21 . ARG A  1 339 ? 29.00837  41.67606  22.22082  1.000 62.30000  ?  359 ARG A HH21 1 
ATOM   5114  H  HH22 . ARG A  1 339 ? 29.04035  43.14707  21.99086  1.000 62.30000  ?  359 ARG A HH22 1 
ATOM   5115  N  N    . ALA A  1 340 ? 20.30541  37.92298  21.97064  1.000 48.94008  ?  360 ALA A N    1 
ATOM   5116  C  CA   . ALA A  1 340 ? 18.97541  37.66698  21.43962  1.000 53.29586  ?  360 ALA A CA   1 
ATOM   5117  C  C    . ALA A  1 340 ? 17.94140  38.48195  22.19864  1.000 49.30328  ?  360 ALA A C    1 
ATOM   5118  O  O    . ALA A  1 340 ? 18.06639  38.68992  23.40764  1.000 50.30340  ?  360 ALA A O    1 
ATOM   5119  C  CB   . ALA A  1 340 ? 18.62143  36.17697  21.52458  1.000 49.06378  ?  360 ALA A CB   1 
ATOM   5120  H  H    . ALA A  1 340 ? 20.32740  38.01496  22.82564  1.000 48.94000  ?  360 ALA A H    1 
ATOM   5121  H  HA   . ALA A  1 340 ? 18.94842  37.93100  20.50863  1.000 53.30000  ?  360 ALA A HA   1 
ATOM   5122  H  HB1  . ALA A  1 340 ? 17.73143  36.04297  21.16357  1.000 49.06000  ?  360 ALA A HB1  1 
ATOM   5123  H  HB2  . ALA A  1 340 ? 19.26744  35.66899  21.00957  1.000 49.06000  ?  360 ALA A HB2  1 
ATOM   5124  H  HB3  . ALA A  1 340 ? 18.64642  35.89895  22.45357  1.000 49.06000  ?  360 ALA A HB3  1 
ATOM   5125  N  N    . GLY A  1 341 ? 16.93540  38.94396  21.47964  1.000 52.85371  ?  361 GLY A N    1 
ATOM   5126  C  CA   . GLY A  1 341 ? 15.78439  39.58393  22.09565  1.000 51.85885  ?  361 GLY A CA   1 
ATOM   5127  C  C    . GLY A  1 341 ? 14.50940  39.05193  21.48262  1.000 55.45665  ?  361 GLY A C    1 
ATOM   5128  O  O    . GLY A  1 341 ? 14.44041  38.80996  20.27961  1.000 47.81363  ?  361 GLY A O    1 
ATOM   5129  H  H    . GLY A  1 341 ? 16.89241  38.89998  20.62164  1.000 52.85000  ?  361 GLY A H    1 
ATOM   5130  H  HA2  . GLY A  1 341 ? 15.77338  39.40390  23.04864  1.000 51.86000  ?  361 GLY A HA2  1 
ATOM   5131  H  HA3  . GLY A  1 341 ? 15.82438  40.54293  21.95567  1.000 51.86000  ?  361 GLY A HA3  1 
ATOM   5132  N  N    . PHE A  1 342 ? 13.50039  38.85990  22.32661  1.000 53.10110  ?  362 PHE A N    1 
ATOM   5133  C  CA   . PHE A  1 342 ? 12.25340  38.25090  21.89058  1.000 53.89594  ?  362 PHE A CA   1 
ATOM   5134  C  C    . PHE A  1 342 ? 11.09039  38.91687  22.60559  1.000 53.93015  ?  362 PHE A C    1 
ATOM   5135  O  O    . PHE A  1 342 ? 11.18438  39.23084  23.79260  1.000 47.26356  ?  362 PHE A O    1 
ATOM   5136  C  CB   . PHE A  1 342 ? 12.25042  36.74389  22.16754  1.000 49.60595  ?  362 PHE A CB   1 
ATOM   5137  C  CG   . PHE A  1 342 ? 11.07743  36.02890  21.57751  1.000 50.55343  ?  362 PHE A CG   1 
ATOM   5138  C  CD1  . PHE A  1 342 ? 11.13745  35.51593  20.29350  1.000 46.38714  ?  362 PHE A CD1  1 
ATOM   5139  C  CD2  . PHE A  1 342 ? 9.90642   35.88086  22.30050  1.000 47.08196  ?  362 PHE A CD2  1 
ATOM   5140  C  CE1  . PHE A  1 342 ? 10.05246  34.86293  19.74547  1.000 47.88206  ?  362 PHE A CE1  1 
ATOM   5141  C  CE2  . PHE A  1 342 ? 8.82344   35.22987  21.75847  1.000 46.90826  ?  362 PHE A CE2  1 
ATOM   5142  C  CZ   . PHE A  1 342 ? 8.89445   34.71890  20.48046  1.000 44.92644  ?  362 PHE A CZ   1 
ATOM   5143  H  H    . PHE A  1 342 ? 13.51438  39.07488  23.15961  1.000 53.10000  ?  362 PHE A H    1 
ATOM   5144  H  HA   . PHE A  1 342 ? 12.14241  38.38692  20.93658  1.000 53.90000  ?  362 PHE A HA   1 
ATOM   5145  H  HB2  . PHE A  1 342 ? 13.05542  36.35491  21.79154  1.000 49.60000  ?  362 PHE A HB2  1 
ATOM   5146  H  HB3  . PHE A  1 342 ? 12.23341  36.60187  23.12654  1.000 49.60000  ?  362 PHE A HB3  1 
ATOM   5147  H  HD1  . PHE A  1 342 ? 11.91745  35.61095  19.79551  1.000 46.39000  ?  362 PHE A HD1  1 
ATOM   5148  H  HD2  . PHE A  1 342 ? 9.85241   36.22284  23.16350  1.000 47.08000  ?  362 PHE A HD2  1 
ATOM   5149  H  HE1  . PHE A  1 342 ? 10.10247  34.51896  18.88346  1.000 47.88000  ?  362 PHE A HE1  1 
ATOM   5150  H  HE2  . PHE A  1 342 ? 8.04443   35.13485  22.25646  1.000 46.91000  ?  362 PHE A HE2  1 
ATOM   5151  H  HZ   . PHE A  1 342 ? 8.16246   34.27790  20.11344  1.000 44.93000  ?  362 PHE A HZ   1 
ATOM   5152  N  N    . GLU A  1 343 ? 9.99339   39.14088  21.88858  1.000 56.38834  ?  363 GLU A N    1 
ATOM   5153  C  CA   . GLU A  1 343 ? 8.86838   39.83985  22.49559  1.000 52.09835  ?  363 GLU A CA   1 
ATOM   5154  C  C    . GLU A  1 343 ? 7.57839   39.48585  21.77757  1.000 53.60116  ?  363 GLU A C    1 
ATOM   5155  O  O    . GLU A  1 343 ? 7.53140   39.48689  20.54357  1.000 52.74580  ?  363 GLU A O    1 
ATOM   5156  C  CB   . GLU A  1 343 ? 9.09237   41.35685  22.46063  1.000 54.79868  ?  363 GLU A CB   1 
ATOM   5157  C  CG   . GLU A  1 343 ? 7.97035   42.16482  23.08865  1.000 56.60942  ?  363 GLU A CG   1 
ATOM   5158  C  CD   . GLU A  1 343 ? 8.26134   43.65183  23.09769  1.000 62.11534  ?  363 GLU A CD   1 
ATOM   5159  O  OE1  . GLU A  1 343 ? 9.38400   44.04300  22.70500  1.000 61.53106  ?  363 GLU A OE1  1 
ATOM   5160  O  OE2  . GLU A  1 343 ? 7.36600   44.43100  23.49700  1.000 62.95228  -1 363 GLU A OE2  1 
ATOM   5161  H  H    . GLU A  1 343 ? 9.87740   38.90490  21.06958  1.000 56.39000  ?  363 GLU A H    1 
ATOM   5162  H  HA   . GLU A  1 343 ? 8.78738   39.56482  23.42058  1.000 52.10000  ?  363 GLU A HA   1 
ATOM   5163  H  HB2  . GLU A  1 343 ? 9.90936   41.56185  22.94165  1.000 54.80000  ?  363 GLU A HB2  1 
ATOM   5164  H  HB3  . GLU A  1 343 ? 9.17737   41.63788  21.53564  1.000 54.80000  ?  363 GLU A HB3  1 
ATOM   5165  H  HG2  . GLU A  1 343 ? 7.15436   42.02483  22.58363  1.000 56.61000  ?  363 GLU A HG2  1 
ATOM   5166  H  HG3  . GLU A  1 343 ? 7.84835   41.87680  24.00664  1.000 56.61000  ?  363 GLU A HG3  1 
ATOM   5167  N  N    . TRP A  1 344 ? 6.53839   39.18282  22.55455  1.000 52.54577  ?  364 TRP A N    1 
ATOM   5168  C  CA   . TRP A  1 344 ? 5.17939   39.19682  22.03654  1.000 57.99643  ?  364 TRP A CA   1 
ATOM   5169  C  C    . TRP A  1 344 ? 4.25438   39.84779  23.05555  1.000 57.44636  ?  364 TRP A C    1 
ATOM   5170  O  O    . TRP A  1 344 ? 4.45337   39.73876  24.27655  1.000 52.70632  ?  364 TRP A O    1 
ATOM   5171  C  CB   . TRP A  1 344 ? 4.65341   37.79283  21.65250  1.000 54.76972  ?  364 TRP A CB   1 
ATOM   5172  C  CG   . TRP A  1 344 ? 4.46841   36.78480  22.76347  1.000 55.11450  ?  364 TRP A CG   1 
ATOM   5173  C  CD1  . TRP A  1 344 ? 3.83340   36.97076  23.95947  1.000 55.62772  ?  364 TRP A CD1  1 
ATOM   5174  C  CD2  . TRP A  1 344 ? 4.88942   35.41480  22.74644  1.000 50.59028  ?  364 TRP A CD2  1 
ATOM   5175  N  NE1  . TRP A  1 344 ? 3.85440   35.81074  24.69444  1.000 52.92213  ?  364 TRP A NE1  1 
ATOM   5176  C  CE2  . TRP A  1 344 ? 4.49642   34.83976  23.97142  1.000 52.12993  ?  364 TRP A CE2  1 
ATOM   5177  C  CE3  . TRP A  1 344 ? 5.57144   34.62283  21.81842  1.000 50.32182  ?  364 TRP A CE3  1 
ATOM   5178  C  CZ2  . TRP A  1 344 ? 4.76443   33.50976  24.29139  1.000 49.44277  ?  364 TRP A CZ2  1 
ATOM   5179  C  CZ3  . TRP A  1 344 ? 5.83845   33.30383  22.14039  1.000 49.72701  ?  364 TRP A CZ3  1 
ATOM   5180  C  CH2  . TRP A  1 344 ? 5.43645   32.76179  23.36437  1.000 50.55080  ?  364 TRP A CH2  1 
ATOM   5181  H  H    . TRP A  1 344 ? 6.59738   38.96580  23.38455  1.000 52.54000  ?  364 TRP A H    1 
ATOM   5182  H  HA   . TRP A  1 344 ? 5.16139   39.74384  21.23556  1.000 58.00000  ?  364 TRP A HA   1 
ATOM   5183  H  HB2  . TRP A  1 344 ? 3.79041   37.90383  21.22350  1.000 54.77000  ?  364 TRP A HB2  1 
ATOM   5184  H  HB3  . TRP A  1 344 ? 5.27542   37.40385  21.01750  1.000 54.77000  ?  364 TRP A HB3  1 
ATOM   5185  H  HD1  . TRP A  1 344 ? 3.44839   37.76775  24.24149  1.000 55.63000  ?  364 TRP A HD1  1 
ATOM   5186  H  HE1  . TRP A  1 344 ? 3.51740   35.70972  25.47844  1.000 52.92000  ?  364 TRP A HE1  1 
ATOM   5187  H  HE3  . TRP A  1 344 ? 5.84644   34.97686  21.00444  1.000 50.32000  ?  364 TRP A HE3  1 
ATOM   5188  H  HZ2  . TRP A  1 344 ? 4.49843   33.14573  25.10438  1.000 49.44000  ?  364 TRP A HZ2  1 
ATOM   5189  H  HZ3  . TRP A  1 344 ? 6.29246   32.76785  21.53238  1.000 49.73000  ?  364 TRP A HZ3  1 
ATOM   5190  H  HH2  . TRP A  1 344 ? 5.62745   31.87079  23.55135  1.000 50.55000  ?  364 TRP A HH2  1 
ATOM   5191  N  N    . ASN A  1 345 ? 3.24937   40.53279  22.51956  1.000 59.27290  ?  365 ASN A N    1 
ATOM   5192  C  CA   . ASN A  1 345 ? 2.21036   41.17976  23.30957  1.000 60.43883  ?  365 ASN A CA   1 
ATOM   5193  C  C    . ASN A  1 345 ? 0.86937   40.83976  22.65755  1.000 60.62306  ?  365 ASN A C    1 
ATOM   5194  O  O    . ASN A  1 345 ? 0.71639   39.82878  21.96052  1.000 55.65667  ?  365 ASN A O    1 
ATOM   5195  C  CB   . ASN A  1 345 ? 2.47734   42.68976  23.42961  1.000 60.68886  ?  365 ASN A CB   1 
ATOM   5196  C  CG   . ASN A  1 345 ? 2.49535   43.42579  22.07863  1.000 60.66780  ?  365 ASN A CG   1 
ATOM   5197  O  OD1  . ASN A  1 345 ? 2.48100   42.83400  20.99600  1.000 62.34695  ?  365 ASN A OD1  1 
ATOM   5198  N  ND2  . ASN A  1 345 ? 2.55234   44.74679  22.15667  1.000 60.17300  ?  365 ASN A ND2  1 
ATOM   5199  H  H    . ASN A  1 345 ? 3.14638   40.63881  21.67256  1.000 59.27000  ?  365 ASN A H    1 
ATOM   5200  H  HA   . ASN A  1 345 ? 2.21136   40.80374  24.20356  1.000 60.44000  ?  365 ASN A HA   1 
ATOM   5201  H  HB2  . ASN A  1 345 ? 1.78534   43.09074  23.97862  1.000 60.69000  ?  365 ASN A HB2  1 
ATOM   5202  H  HB3  . ASN A  1 345 ? 3.34334   42.81976  23.84762  1.000 60.69000  ?  365 ASN A HB3  1 
ATOM   5203  H  HD21 . ASN A  1 345 ? 2.56734   45.21981  21.43868  1.000 60.17000  ?  365 ASN A HD21 1 
ATOM   5204  H  HD22 . ASN A  1 345 ? 2.56432   45.13177  22.92568  1.000 60.17000  ?  365 ASN A HD22 1 
ATOM   5205  N  N    . GLU A  1 346 ? -0.13664  41.68375  22.88756  1.000 58.55702  ?  366 GLU A N    1 
ATOM   5206  C  CA   . GLU A  1 346 ? -1.46163  41.44075  22.33154  1.000 59.72821  ?  366 GLU A CA   1 
ATOM   5207  C  C    . GLU A  1 346 ? -1.56862  41.81179  20.85455  1.000 59.33080  ?  366 GLU A C    1 
ATOM   5208  O  O    . GLU A  1 346 ? -2.57361  41.47079  20.22153  1.000 59.19657  ?  366 GLU A O    1 
ATOM   5209  C  CB   . GLU A  1 346 ? -2.51765  42.22072  23.12856  1.000 58.64387  ?  366 GLU A CB   1 
ATOM   5210  C  CG   . GLU A  1 346 ? -2.46766  42.03068  24.65755  1.000 59.53345  ?  366 GLU A CG   1 
ATOM   5211  C  CD   . GLU A  1 346 ? -1.61468  43.07567  25.38459  1.000 59.19920  ?  366 GLU A CD   1 
ATOM   5212  O  OE1  . GLU A  1 346 ? -0.85200  43.81000  24.72500  1.000 58.40437  ?  366 GLU A OE1  1 
ATOM   5213  O  OE2  . GLU A  1 346 ? -1.71100  43.17300  26.62900  1.000 58.50438  -1 366 GLU A OE2  1 
ATOM   5214  H  H    . GLU A  1 346 ? -0.07865  42.39973  23.36058  1.000 58.56000  ?  366 GLU A H    1 
ATOM   5215  H  HA   . GLU A  1 346 ? -1.66562  40.49574  22.41452  1.000 59.73000  ?  366 GLU A HA   1 
ATOM   5216  H  HB2  . GLU A  1 346 ? -2.40366  43.16672  22.94658  1.000 58.64000  ?  366 GLU A HB2  1 
ATOM   5217  H  HB3  . GLU A  1 346 ? -3.39664  41.93872  22.82954  1.000 58.64000  ?  366 GLU A HB3  1 
ATOM   5218  H  HG2  . GLU A  1 346 ? -3.36966  42.08966  25.00854  1.000 59.53000  ?  366 GLU A HG2  1 
ATOM   5219  H  HG3  . GLU A  1 346 ? -2.09665  41.15667  24.85253  1.000 59.53000  ?  366 GLU A HG3  1 
ATOM   5220  N  N    . ASP A  1 347 ? -0.55763  42.47581  20.28958  1.000 60.13089  ?  367 ASP A N    1 
ATOM   5221  C  CA   . ASP A  1 347 ? -0.65662  43.01285  18.93559  1.000 61.24155  ?  367 ASP A CA   1 
ATOM   5222  C  C    . ASP A  1 347 ? -0.97960  41.91987  17.92056  1.000 62.70489  ?  367 ASP A C    1 
ATOM   5223  O  O    . ASP A  1 347 ? -0.34859  40.85888  17.90254  1.000 63.43919  ?  367 ASP A O    1 
ATOM   5224  C  CB   . ASP A  1 347 ? 0.65338   43.70987  18.55262  1.000 62.98650  ?  367 ASP A CB   1 
ATOM   5225  C  CG   . ASP A  1 347 ? 0.86736   45.01985  19.29766  1.000 70.16368  ?  367 ASP A CG   1 
ATOM   5226  O  OD1  . ASP A  1 347 ? 0.02000   45.38700  20.14000  1.000 64.66565  ?  367 ASP A OD1  1 
ATOM   5227  O  OD2  . ASP A  1 347 ? 1.88835   45.68987  19.03469  1.000 67.81603  -1 367 ASP A OD2  1 
ATOM   5228  H  H    . ASP A  1 347 ? 0.19737   42.62781  20.67159  1.000 60.13000  ?  367 ASP A H    1 
ATOM   5229  H  HA   . ASP A  1 347 ? -1.36863  43.67084  18.90660  1.000 61.24000  ?  367 ASP A HA   1 
ATOM   5230  H  HB2  . ASP A  1 347 ? 1.39638   43.12187  18.75861  1.000 62.99000  ?  367 ASP A HB2  1 
ATOM   5231  H  HB3  . ASP A  1 347 ? 0.63938   43.90589  17.60363  1.000 62.99000  ?  367 ASP A HB3  1 
ATOM   5232  N  N    . GLY A  1 348 ? -1.95859  42.19688  17.06056  1.000 62.07586  ?  368 GLY A N    1 
ATOM   5233  C  CA   . GLY A  1 348 ? -2.36658  41.25691  16.03253  1.000 63.63921  ?  368 GLY A CA   1 
ATOM   5234  C  C    . GLY A  1 348 ? -3.00557  41.97393  14.86554  1.000 64.56564  ?  368 GLY A C    1 
ATOM   5235  O  O    . GLY A  1 348 ? -3.42659  43.12992  14.97557  1.000 60.97310  ?  368 GLY A O    1 
ATOM   5236  H  H    . GLY A  1 348 ? -2.40360  42.93288  17.05657  1.000 62.08000  ?  368 GLY A H    1 
ATOM   5237  H  HA2  . GLY A  1 348 ? -1.59557  40.76292  15.71752  1.000 63.64000  ?  368 GLY A HA2  1 
ATOM   5238  H  HA3  . GLY A  1 348 ? -3.00557  40.62689  16.39551  1.000 63.64000  ?  368 GLY A HA3  1 
ATOM   5239  N  N    . ALA A  1 349 ? -3.08656  41.26296  13.73952  1.000 65.14465  ?  369 ALA A N    1 
ATOM   5240  C  CA   . ALA A  1 349 ? -3.53455  41.88099  12.49454  1.000 67.05804  ?  369 ALA A CA   1 
ATOM   5241  C  C    . ALA A  1 349 ? -5.01756  42.22497  12.54753  1.000 66.57377  ?  369 ALA A C    1 
ATOM   5242  O  O    . ALA A  1 349 ? -5.40457  43.39297  12.42456  1.000 70.66110  ?  369 ALA A O    1 
ATOM   5243  C  CB   . ALA A  1 349 ? -3.24353  40.95102  11.31552  1.000 68.79772  ?  369 ALA A CB   1 
ATOM   5244  H  H    . ALA A  1 349 ? -2.88955  40.42896  13.67150  1.000 65.15000  ?  369 ALA A H    1 
ATOM   5245  H  HA   . ALA A  1 349 ? -3.04056  42.70400  12.35556  1.000 67.06000  ?  369 ALA A HA   1 
ATOM   5246  H  HB1  . ALA A  1 349 ? -3.54753  41.37404  10.49752  1.000 68.80000  ?  369 ALA A HB1  1 
ATOM   5247  H  HB2  . ALA A  1 349 ? -2.28853  40.79003  11.26952  1.000 68.80000  ?  369 ALA A HB2  1 
ATOM   5248  H  HB3  . ALA A  1 349 ? -3.71452  40.11401  11.45049  1.000 68.80000  ?  369 ALA A HB3  1 
ATOM   5249  N  N    . GLY A  1 350 ? -5.86355  41.21396  12.71050  1.000 71.34540  ?  370 GLY A N    1 
ATOM   5250  C  CA   . GLY A  1 350 ? -7.29355  41.42694  12.75749  1.000 81.54399  ?  370 GLY A CA   1 
ATOM   5251  C  C    . GLY A  1 350 ? -7.96055  40.60291  13.83646  1.000 82.29145  ?  370 GLY A C    1 
ATOM   5252  O  O    . GLY A  1 350 ? -7.28555  39.94189  14.63245  1.000 72.58502  ?  370 GLY A O    1 
ATOM   5253  H  H    . GLY A  1 350 ? -5.62754  40.39096  12.79648  1.000 71.34000  ?  370 GLY A H    1 
ATOM   5254  H  HA2  . GLY A  1 350 ? -7.48056  42.36294  12.92952  1.000 81.54000  ?  370 GLY A HA2  1 
ATOM   5255  H  HA3  . GLY A  1 350 ? -7.68454  41.18696  11.90248  1.000 81.54000  ?  370 GLY A HA3  1 
ATOM   5256  N  N    . THR A  1 351 ? -9.28555  40.64689  13.87645  1.000 91.13987  ?  371 THR A N    1 
ATOM   5257  C  CA   . THR A  1 351 ? -10.06155 39.83786  14.79943  1.000 90.98196  ?  371 THR A CA   1 
ATOM   5258  C  C    . THR A  1 351 ? -10.47453 38.53187  14.12339  1.000 99.11452  ?  371 THR A C    1 
ATOM   5259  O  O    . THR A  1 351 ? -10.25952 38.32591  12.92738  1.000 100.06989 ?  371 THR A O    1 
ATOM   5260  C  CB   . THR A  1 351 ? -11.28756 40.61483  15.28544  1.000 104.81783 ?  371 THR A CB   1 
ATOM   5261  O  OG1  . THR A  1 351 ? -11.94356 39.88180  16.32741  1.000 120.33022 ?  371 THR A OG1  1 
ATOM   5262  C  CG2  . THR A  1 351 ? -12.26756 40.85586  14.14143  1.000 97.52485  ?  371 THR A CG2  1 
ATOM   5263  H  H    . THR A  1 351 ? -9.76355  41.14790  13.36746  1.000 91.14000  ?  371 THR A H    1 
ATOM   5264  H  HA   . THR A  1 351 ? -9.51656  39.61985  15.57142  1.000 90.98000  ?  371 THR A HA   1 
ATOM   5265  H  HB   . THR A  1 351 ? -11.00457 41.47683  15.62946  1.000 104.82000 ?  371 THR A HB   1 
ATOM   5266  H  HG1  . THR A  1 351 ? -12.61757 40.30579  16.59642  1.000 120.33000 ?  371 THR A HG1  1 
ATOM   5267  H  HG21 . THR A  1 351 ? -12.94856 41.48784  14.41944  1.000 97.52000  ?  371 THR A HG21 1 
ATOM   5268  H  HG22 . THR A  1 351 ? -11.80255 41.21588  13.37045  1.000 97.52000  ?  371 THR A HG22 1 
ATOM   5269  H  HG23 . THR A  1 351 ? -12.69754 40.02386  13.88841  1.000 97.52000  ?  371 THR A HG23 1 
ATOM   5270  N  N    . THR A  1 352 ? -11.07453 37.64585  14.90736  1.000 111.01594 ?  372 THR A N    1 
ATOM   5271  C  CA   . THR A  1 352 ? -11.48151 36.34986  14.38632  1.000 118.06152 ?  372 THR A CA   1 
ATOM   5272  C  C    . THR A  1 352 ? -12.35450 36.53788  13.14532  1.000 119.81963 ?  372 THR A C    1 
ATOM   5273  O  O    . THR A  1 352 ? -13.19251 37.44987  13.10834  1.000 119.71172 ?  372 THR A O    1 
ATOM   5274  C  CB   . THR A  1 352 ? -12.23351 35.56382  15.46229  1.000 123.21477 ?  372 THR A CB   1 
ATOM   5275  O  OG1  . THR A  1 352 ? -11.50752 35.63380  16.69630  1.000 117.92203 ?  372 THR A OG1  1 
ATOM   5276  C  CG2  . THR A  1 352 ? -12.38849 34.10283  15.05625  1.000 116.83243 ?  372 THR A CG2  1 
ATOM   5277  H  H    . THR A  1 352 ? -11.25654 37.76982  15.73836  1.000 111.02000 ?  372 THR A H    1 
ATOM   5278  H  HA   . THR A  1 352 ? -10.69450 35.84387  14.13231  1.000 118.06000 ?  372 THR A HA   1 
ATOM   5279  H  HB   . THR A  1 352 ? -13.11752 35.94481  15.58430  1.000 123.22000 ?  372 THR A HB   1 
ATOM   5280  H  HG1  . THR A  1 352 ? -11.91353 35.20478  17.29329  1.000 117.92000 ?  372 THR A HG1  1 
ATOM   5281  H  HG21 . THR A  1 352 ? -12.83750 33.60981  15.76024  1.000 116.83000 ?  372 THR A HG21 1 
ATOM   5282  H  HG22 . THR A  1 352 ? -12.91249 34.03785  14.24225  1.000 116.83000 ?  372 THR A HG22 1 
ATOM   5283  H  HG23 . THR A  1 352 ? -11.51649 33.70784  14.90225  1.000 116.83000 ?  372 THR A HG23 1 
ATOM   5284  N  N    . PRO A  1 353 ? -12.19649 35.69591  12.12030  1.000 146.48598 ?  373 PRO A N    1 
ATOM   5285  C  CA   . PRO A  1 353 ? -12.83948 35.98994  10.82830  1.000 131.89739 ?  373 PRO A CA   1 
ATOM   5286  C  C    . PRO A  1 353 ? -14.35648 36.05392  10.88329  1.000 140.38525 ?  373 PRO A C    1 
ATOM   5287  O  O    . PRO A  1 353 ? -14.95748 36.81493  10.11330  1.000 125.03868 ?  373 PRO A O    1 
ATOM   5288  C  CB   . PRO A  1 353 ? -12.35946 34.83697  9.93527   1.000 126.59413 ?  373 PRO A CB   1 
ATOM   5289  H  HA   . PRO A  1 353 ? -12.50148 36.82695  10.47232  1.000 131.90000 ?  373 PRO A HA   1 
ATOM   5290  N  N    . SER A  1 354 ? -14.99648 35.27989  11.76126  1.000 131.57630 ?  374 SER A N    1 
ATOM   5291  C  CA   . SER A  1 354 ? -16.45348 35.19287  11.81325  1.000 135.45835 ?  374 SER A CA   1 
ATOM   5292  C  C    . SER A  1 354 ? -17.01946 34.78090  10.45723  1.000 128.62595 ?  374 SER A C    1 
ATOM   5293  O  O    . SER A  1 354 ? -17.79446 35.53491  9.85624   1.000 129.36814 ?  374 SER A O    1 
ATOM   5294  C  CB   . SER A  1 354 ? -17.06649 36.52786  12.24428  1.000 132.52642 ?  374 SER A CB   1 
ATOM   5295  O  OG   . SER A  1 354 ? -16.77451 36.81682  13.60029  1.000 135.64521 ?  374 SER A OG   1 
ATOM   5296  H  H    . SER A  1 354 ? -14.60048 34.78888  12.34525  1.000 131.58000 ?  374 SER A H    1 
ATOM   5297  H  HA   . SER A  1 354 ? -16.70848 34.51985  12.46323  1.000 135.46000 ?  374 SER A HA   1 
ATOM   5298  H  HB2  . SER A  1 354 ? -16.71050 37.23788  11.68830  1.000 132.53000 ?  374 SER A HB2  1 
ATOM   5299  H  HB3  . SER A  1 354 ? -18.02949 36.47885  12.13727  1.000 132.53000 ?  374 SER A HB3  1 
ATOM   5300  H  HG   . SER A  1 354 ? -17.11852 37.55181  13.81830  1.000 135.64000 ?  374 SER A HG   1 
ATOM   5301  N  N    . PRO A  1 355 ? -16.67144 33.60192  9.94720   1.000 126.12828 ?  375 PRO A N    1 
ATOM   5302  C  CA   . PRO A  1 355 ? -17.17643 33.17395  8.64019   1.000 122.78314 ?  375 PRO A CA   1 
ATOM   5303  C  C    . PRO A  1 355 ? -18.54042 32.50293  8.73316   1.000 122.00673 ?  375 PRO A C    1 
ATOM   5304  O  O    . PRO A  1 355 ? -18.97843 32.05490  9.79414   1.000 126.15723 ?  375 PRO A O    1 
ATOM   5305  C  CB   . PRO A  1 355 ? -16.10841 32.17397  8.17617   1.000 120.82501 ?  375 PRO A CB   1 
ATOM   5306  C  CG   . PRO A  1 355 ? -15.64942 31.53995  9.44616   1.000 125.57821 ?  375 PRO A CG   1 
ATOM   5307  C  CD   . PRO A  1 355 ? -15.73544 32.61492  10.51918  1.000 129.23128 ?  375 PRO A CD   1 
ATOM   5308  H  HA   . PRO A  1 355 ? -17.21643 33.92197  8.02321   1.000 122.78000 ?  375 PRO A HA   1 
ATOM   5309  H  HB2  . PRO A  1 355 ? -16.50440 31.51699  7.58215   1.000 120.83000 ?  375 PRO A HB2  1 
ATOM   5310  H  HB3  . PRO A  1 355 ? -15.38142 32.64599  7.74119   1.000 120.83000 ?  375 PRO A HB3  1 
ATOM   5311  H  HG2  . PRO A  1 355 ? -16.23141 30.79593  9.66413   1.000 125.58000 ?  375 PRO A HG2  1 
ATOM   5312  H  HG3  . PRO A  1 355 ? -14.73442 31.23596  9.34316   1.000 125.58000 ?  375 PRO A HG3  1 
ATOM   5313  H  HD2  . PRO A  1 355 ? -16.09444 32.24489  11.34017  1.000 129.23000 ?  375 PRO A HD2  1 
ATOM   5314  H  HD3  . PRO A  1 355 ? -14.86344 33.01492  10.66020  1.000 129.23000 ?  375 PRO A HD3  1 
ATOM   5315  N  N    . GLY A  1 356 ? -19.20941 32.44296  7.58415   1.000 126.56781 ?  376 GLY A N    1 
ATOM   5316  C  CA   . GLY A  1 356 ? -20.46540 31.71895  7.50512   1.000 125.35714 ?  376 GLY A CA   1 
ATOM   5317  C  C    . GLY A  1 356 ? -20.24439 30.22795  7.69408   1.000 131.40260 ?  376 GLY A C    1 
ATOM   5318  O  O    . GLY A  1 356 ? -19.27238 29.65397  7.20008   1.000 127.75216 ?  376 GLY A O    1 
ATOM   5319  H  H    . GLY A  1 356 ? -18.95841 32.80898  6.84716   1.000 126.57000 ?  376 GLY A H    1 
ATOM   5320  H  HA2  . GLY A  1 356 ? -21.07041 32.03492  8.19412   1.000 125.35000 ?  376 GLY A HA2  1 
ATOM   5321  H  HA3  . GLY A  1 356 ? -20.87540 31.86697  6.63812   1.000 125.35000 ?  376 GLY A HA3  1 
ATOM   5322  N  N    . LEU A  1 357 ? -21.15939 29.59592  8.42706   1.000 113.13199 ?  377 LEU A N    1 
ATOM   5323  C  CA   . LEU A  1 357 ? -20.99938 28.20491  8.82102   1.000 117.77465 ?  377 LEU A CA   1 
ATOM   5324  C  C    . LEU A  1 357 ? -22.30637 27.45290  8.62899   1.000 110.56326 ?  377 LEU A C    1 
ATOM   5325  O  O    . LEU A  1 357 ? -23.39238 28.03289  8.69700   1.000 101.99644 ?  377 LEU A O    1 
ATOM   5326  C  CB   . LEU A  1 357 ? -20.55539 28.08387  10.28602  1.000 108.84200 ?  377 LEU A CB   1 
ATOM   5327  C  CG   . LEU A  1 357 ? -19.29640 28.85788  10.68105  1.000 126.11249 ?  377 LEU A CG   1 
ATOM   5328  C  CD1  . LEU A  1 357 ? -19.58642 29.75184  11.87807  1.000 119.81437 ?  377 LEU A CD1  1 
ATOM   5329  C  CD2  . LEU A  1 357 ? -18.14240 27.91188  10.98004  1.000 112.33452 ?  377 LEU A CD2  1 
ATOM   5330  H  H    . LEU A  1 357 ? -21.88740 29.95690  8.70906   1.000 113.13000 ?  377 LEU A H    1 
ATOM   5331  H  HA   . LEU A  1 357 ? -20.32537 27.78593  8.26402   1.000 117.77000 ?  377 LEU A HA   1 
ATOM   5332  H  HB2  . LEU A  1 357 ? -21.27740 28.40185  10.84902  1.000 108.84000 ?  377 LEU A HB2  1 
ATOM   5333  H  HB3  . LEU A  1 357 ? -20.38938 27.14787  10.47600  1.000 108.84000 ?  377 LEU A HB3  1 
ATOM   5334  H  HG   . LEU A  1 357 ? -19.02840 29.42690  9.94407   1.000 126.11000 ?  377 LEU A HG   1 
ATOM   5335  H  HD11 . LEU A  1 357 ? -18.77543 30.22584  12.12109  1.000 119.82000 ?  377 LEU A HD11 1 
ATOM   5336  H  HD12 . LEU A  1 357 ? -20.28043 30.38484  11.63809  1.000 119.82000 ?  377 LEU A HD12 1 
ATOM   5337  H  HD13 . LEU A  1 357 ? -19.88242 29.20082  12.61906  1.000 119.82000 ?  377 LEU A HD13 1 
ATOM   5338  H  HD21 . LEU A  1 357 ? -17.35940 28.43388  11.21506  1.000 112.34000 ?  377 LEU A HD21 1 
ATOM   5339  H  HD22 . LEU A  1 357 ? -18.39040 27.33486  11.72002  1.000 112.34000 ?  377 LEU A HD22 1 
ATOM   5340  H  HD23 . LEU A  1 357 ? -17.95938 27.37790  10.19103  1.000 112.34000 ?  377 LEU A HD23 1 
ATOM   5341  N  N    . GLN A  1 358 ? -22.18636 26.14791  8.37996   1.000 102.47281 ?  378 GLN A N    1 
ATOM   5342  C  CA   . GLN A  1 358 ? -23.35335 25.27889  8.40492   1.000 100.41204 ?  378 GLN A CA   1 
ATOM   5343  C  C    . GLN A  1 358 ? -23.72036 24.95985  9.85491   1.000 102.01749 ?  378 GLN A C    1 
ATOM   5344  O  O    . GLN A  1 358 ? -22.83436 24.70784  10.67491  1.000 100.55153 ?  378 GLN A O    1 
ATOM   5345  C  CB   . GLN A  1 358 ? -23.07933 23.98292  7.64089   1.000 101.56744 ?  378 GLN A CB   1 
ATOM   5346  C  CG   . GLN A  1 358 ? -22.95432 24.14896  6.12690   1.000 115.29277 ?  378 GLN A CG   1 
ATOM   5347  C  CD   . GLN A  1 358 ? -24.29031 24.37096  5.43989   1.000 114.00051 ?  378 GLN A CD   1 
ATOM   5348  O  OE1  . GLN A  1 358 ? -24.99600 23.42000  5.09900   1.000 122.28835 ?  378 GLN A OE1  1 
ATOM   5349  N  NE2  . GLN A  1 358 ? -24.64400 25.63500  5.22800   1.000 110.32112 ?  378 GLN A NE2  1 
ATOM   5350  H  H    . GLN A  1 358 ? -21.44735 25.74892  8.19595   1.000 102.47000 ?  378 GLN A H    1 
ATOM   5351  H  HA   . GLN A  1 358 ? -24.08935 25.73490  7.97193   1.000 100.41000 ?  378 GLN A HA   1 
ATOM   5352  H  HB2  . GLN A  1 358 ? -22.24733 23.60292  7.96389   1.000 101.57000 ?  378 GLN A HB2  1 
ATOM   5353  H  HB3  . GLN A  1 358 ? -23.80732 23.36491  7.80887   1.000 101.57000 ?  378 GLN A HB3  1 
ATOM   5354  H  HG2  . GLN A  1 358 ? -22.39132 24.91597  5.93992   1.000 115.29000 ?  378 GLN A HG2  1 
ATOM   5355  H  HG3  . GLN A  1 358 ? -22.55630 23.34697  5.75388   1.000 115.29000 ?  378 GLN A HG3  1 
ATOM   5356  H  HE21 . GLN A  1 358 ? -24.12433 26.27296  5.47794   1.000 110.32000 ?  378 GLN A HE21 1 
ATOM   5357  H  HE22 . GLN A  1 358 ? -25.38932 25.81297  4.84092   1.000 110.32000 ?  378 GLN A HE22 1 
ATOM   5358  N  N    . PRO A  1 359 ? -25.00736 24.98083  10.20490  1.000 88.41850  ?  379 PRO A N    1 
ATOM   5359  C  CA   . PRO A  1 359 ? -25.38737 24.69279  11.59489  1.000 80.29384  ?  379 PRO A CA   1 
ATOM   5360  C  C    . PRO A  1 359 ? -24.85836 23.34278  12.05986  1.000 75.19586  ?  379 PRO A C    1 
ATOM   5361  O  O    . PRO A  1 359 ? -24.90234 22.34880  11.33083  1.000 79.74377  ?  379 PRO A O    1 
ATOM   5362  C  CB   . PRO A  1 359 ? -26.91937 24.71677  11.55488  1.000 70.99799  ?  379 PRO A CB   1 
ATOM   5363  C  CG   . PRO A  1 359 ? -27.24737 25.61480  10.41690  1.000 72.84821  ?  379 PRO A CG   1 
ATOM   5364  C  CD   . PRO A  1 359 ? -26.16936 25.38784  9.39190   1.000 81.14131  ?  379 PRO A CD   1 
ATOM   5365  H  HA   . PRO A  1 359 ? -25.06638 25.39078  12.18791  1.000 80.29000  ?  379 PRO A HA   1 
ATOM   5366  H  HB2  . PRO A  1 359 ? -27.25836 23.82178  11.39685  1.000 71.00000  ?  379 PRO A HB2  1 
ATOM   5367  H  HB3  . PRO A  1 359 ? -27.26438 25.07475  12.38788  1.000 71.00000  ?  379 PRO A HB3  1 
ATOM   5368  H  HG2  . PRO A  1 359 ? -28.11436 25.37680  10.05588  1.000 72.85000  ?  379 PRO A HG2  1 
ATOM   5369  H  HG3  . PRO A  1 359 ? -27.24338 26.53679  10.71792  1.000 72.85000  ?  379 PRO A HG3  1 
ATOM   5370  H  HD2  . PRO A  1 359 ? -26.42434 24.67685  8.78388   1.000 81.14000  ?  379 PRO A HD2  1 
ATOM   5371  H  HD3  . PRO A  1 359 ? -25.98336 26.21385  8.91893   1.000 81.14000  ?  379 PRO A HD3  1 
ATOM   5372  N  N    . ALA A  1 360 ? -24.34837 23.32176  13.28986  1.000 78.38308  ?  380 ALA A N    1 
ATOM   5373  C  CA   . ALA A  1 360 ? -23.83236 22.11074  13.90984  1.000 66.53166  ?  380 ALA A CA   1 
ATOM   5374  C  C    . ALA A  1 360 ? -24.25038 22.09070  15.37283  1.000 64.18138  ?  380 ALA A C    1 
ATOM   5375  O  O    . ALA A  1 360 ? -24.37239 23.13868  16.01186  1.000 67.05014  ?  380 ALA A O    1 
ATOM   5376  C  CB   . ALA A  1 360 ? -22.30236 22.01976  13.79585  1.000 68.41610  ?  380 ALA A CB   1 
ATOM   5377  H  H    . ALA A  1 360 ? -24.29038 24.01574  13.79488  1.000 78.38000  ?  380 ALA A H    1 
ATOM   5378  H  HA   . ALA A  1 360 ? -24.21735 21.33575  13.47281  1.000 66.53000  ?  380 ALA A HA   1 
ATOM   5379  H  HB1  . ALA A  1 360 ? -22.00236 21.20175  14.22083  1.000 68.42000  ?  380 ALA A HB1  1 
ATOM   5380  H  HB2  . ALA A  1 360 ? -22.05535 22.01579  12.85785  1.000 68.42000  ?  380 ALA A HB2  1 
ATOM   5381  H  HB3  . ALA A  1 360 ? -21.90737 22.78675  14.23887  1.000 68.42000  ?  380 ALA A HB3  1 
ATOM   5382  N  N    . HIS A  1 361 ? -24.47100 20.88600  15.90100  1.000 59.45450  ?  381 HIS A N    1 
ATOM   5383  C  CA   . HIS A  1 361 ? -24.93500 20.73300  17.29100  1.000 56.55415  ?  381 HIS A CA   1 
ATOM   5384  C  C    . HIS A  1 361 ? -23.78500 20.58900  18.27300  1.000 61.61528  ?  381 HIS A C    1 
ATOM   5385  O  O    . HIS A  1 361 ? -23.95200 20.99100  19.42400  1.000 56.67522  ?  381 HIS A O    1 
ATOM   5386  C  CB   . HIS A  1 361 ? -25.70000 19.42200  17.42700  1.000 57.36214  ?  381 HIS A CB   1 
ATOM   5387  C  CG   . HIS A  1 361 ? -27.08900 19.42400  16.90300  1.000 60.08089  ?  381 HIS A CG   1 
ATOM   5388  N  ND1  . HIS A  1 361 ? -28.12500 19.92200  17.65400  1.000 55.61456  ?  381 HIS A ND1  1 
ATOM   5389  C  CD2  . HIS A  1 361 ? -27.62800 18.97700  15.76800  1.000 56.96999  ?  381 HIS A CD2  1 
ATOM   5390  C  CE1  . HIS A  1 361 ? -29.25200 19.78800  16.97900  1.000 56.31465  ?  381 HIS A CE1  1 
ATOM   5391  N  NE2  . HIS A  1 361 ? -28.97200 19.21800  15.82900  1.000 57.07790  ?  381 HIS A NE2  1 
ATOM   5392  H  H    . HIS A  1 361 ? -24.36200 20.14400  15.48200  1.000 59.46000  ?  381 HIS A H    1 
ATOM   5393  H  HA   . HIS A  1 361 ? -25.50200 21.47500  17.55200  1.000 56.55000  ?  381 HIS A HA   1 
ATOM   5394  H  HB2  . HIS A  1 361 ? -25.21200 18.73300  16.95000  1.000 57.36000  ?  381 HIS A HB2  1 
ATOM   5395  H  HB3  . HIS A  1 361 ? -25.74600 19.19200  18.36800  1.000 57.36000  ?  381 HIS A HB3  1 
ATOM   5396  H  HD2  . HIS A  1 361 ? -27.17200 18.58100  15.06100  1.000 56.97000  ?  381 HIS A HD2  1 
ATOM   5397  H  HE1  . HIS A  1 361 ? -30.09600 20.05500  17.26500  1.000 56.31000  ?  381 HIS A HE1  1 
ATOM   5398  H  HE2  . HIS A  1 361 ? -29.54200 19.02800  15.21400  1.000 57.08000  ?  381 HIS A HE2  1 
ATOM   5399  N  N    . LEU A  1 362 ? -22.62038 20.10365  17.85079  1.000 54.72235  ?  382 LEU A N    1 
ATOM   5400  C  CA   . LEU A  1 362 ? -21.59038 19.65564  18.77679  1.000 57.57269  ?  382 LEU A CA   1 
ATOM   5401  C  C    . LEU A  1 362 ? -20.40739 20.61565  18.82783  1.000 55.19609  ?  382 LEU A C    1 
ATOM   5402  O  O    . LEU A  1 362 ? -19.95239 21.11968  17.79684  1.000 54.49074  ?  382 LEU A O    1 
ATOM   5403  C  CB   . LEU A  1 362 ? -21.11036 18.25365  18.39176  1.000 56.53573  ?  382 LEU A CB   1 
ATOM   5404  C  CG   . LEU A  1 362 ? -21.77936 17.08563  19.12672  1.000 57.34635  ?  382 LEU A CG   1 
ATOM   5405  C  CD1  . LEU A  1 362 ? -23.25336 17.32060  19.39771  1.000 55.10398  ?  382 LEU A CD1  1 
ATOM   5406  C  CD2  . LEU A  1 362 ? -21.59934 15.80165  18.33269  1.000 55.14345  ?  382 LEU A CD2  1 
ATOM   5407  H  H    . LEU A  1 362 ? -22.40137 20.02368  17.02279  1.000 54.72000  ?  382 LEU A H    1 
ATOM   5408  H  HA   . LEU A  1 362 ? -21.96339 19.61661  19.66879  1.000 57.57000  ?  382 LEU A HA   1 
ATOM   5409  H  HB2  . LEU A  1 362 ? -21.26835 18.12568  17.44375  1.000 56.54000  ?  382 LEU A HB2  1 
ATOM   5410  H  HB3  . LEU A  1 362 ? -20.15836 18.19866  18.56976  1.000 56.54000  ?  382 LEU A HB3  1 
ATOM   5411  H  HG   . LEU A  1 362 ? -21.34336 16.96961  19.98372  1.000 57.35000  ?  382 LEU A HG   1 
ATOM   5412  H  HD11 . LEU A  1 362 ? -23.62536 16.51059  19.77669  1.000 55.10000  ?  382 LEU A HD11 1 
ATOM   5413  H  HD12 . LEU A  1 362 ? -23.35738 18.04759  20.02973  1.000 55.10000  ?  382 LEU A HD12 1 
ATOM   5414  H  HD13 . LEU A  1 362 ? -23.70036 17.53462  18.56371  1.000 55.10000  ?  382 LEU A HD13 1 
ATOM   5415  H  HD21 . LEU A  1 362 ? -21.98733 15.06663  18.83266  1.000 55.14000  ?  382 LEU A HD21 1 
ATOM   5416  H  HD22 . LEU A  1 362 ? -22.05033 15.89467  17.47969  1.000 55.14000  ?  382 LEU A HD22 1 
ATOM   5417  H  HD23 . LEU A  1 362 ? -20.65233 15.64566  18.19369  1.000 55.14000  ?  382 LEU A HD23 1 
ATOM   5418  N  N    . THR A  1 363 ? -19.92740 20.86562  20.04584  1.000 59.60188  ?  383 THR A N    1 
ATOM   5419  C  CA   . THR A  1 363 ? -18.67541 21.55563  20.31187  1.000 52.08256  ?  383 THR A CA   1 
ATOM   5420  C  C    . THR A  1 363 ? -17.75841 20.62961  21.10285  1.000 55.46718  ?  383 THR A C    1 
ATOM   5421  O  O    . THR A  1 363 ? -18.17940 19.59160  21.61882  1.000 53.77750  ?  383 THR A O    1 
ATOM   5422  C  CB   . THR A  1 363 ? -18.89843 22.86160  21.08790  1.000 55.36716  ?  383 THR A CB   1 
ATOM   5423  O  OG1  . THR A  1 363 ? -19.60944 22.58756  22.30088  1.000 54.55917  ?  383 THR A OG1  1 
ATOM   5424  C  CG2  . THR A  1 363 ? -19.67844 23.86462  20.24992  1.000 54.60392  ?  383 THR A CG2  1 
ATOM   5425  H  H    . THR A  1 363 ? -20.33441 20.63060  20.76583  1.000 59.60000  ?  383 THR A H    1 
ATOM   5426  H  HA   . THR A  1 363 ? -18.24141 21.77065  19.47188  1.000 52.08000  ?  383 THR A HA   1 
ATOM   5427  H  HB   . THR A  1 363 ? -18.03844 23.25361  21.30492  1.000 55.37000  ?  383 THR A HB   1 
ATOM   5428  H  HG1  . THR A  1 363 ? -19.73345 23.29955  22.72890  1.000 54.56000  ?  383 THR A HG1  1 
ATOM   5429  H  HG21 . THR A  1 363 ? -19.80845 24.68460  20.75094  1.000 54.60000  ?  383 THR A HG21 1 
ATOM   5430  H  HG22 . THR A  1 363 ? -19.19143 24.06664  19.43593  1.000 54.60000  ?  383 THR A HG22 1 
ATOM   5431  H  HG23 . THR A  1 363 ? -20.54543 23.49762  20.01590  1.000 54.60000  ?  383 THR A HG23 1 
ATOM   5432  N  N    . PHE A  1 364 ? -16.48942 21.02563  21.20587  1.000 52.16152  ?  384 PHE A N    1 
ATOM   5433  C  CA   . PHE A  1 364 ? -15.43941 20.17962  21.77786  1.000 53.82751  ?  384 PHE A CA   1 
ATOM   5434  C  C    . PHE A  1 364 ? -14.51043 21.05061  22.61389  1.000 53.43535  ?  384 PHE A C    1 
ATOM   5435  O  O    . PHE A  1 364 ? -13.34743 21.27563  22.25990  1.000 52.95635  ?  384 PHE A O    1 
ATOM   5436  C  CB   . PHE A  1 364 ? -14.68739 19.44866  20.66284  1.000 52.19573  ?  384 PHE A CB   1 
ATOM   5437  C  CG   . PHE A  1 364 ? -15.59138 18.92368  19.57682  1.000 51.74305  ?  384 PHE A CG   1 
ATOM   5438  C  CD1  . PHE A  1 364 ? -15.92438 19.71770  18.49084  1.000 52.19310  ?  384 PHE A CD1  1 
ATOM   5439  C  CD2  . PHE A  1 364 ? -16.12937 17.64867  19.65678  1.000 52.52735  ?  384 PHE A CD2  1 
ATOM   5440  C  CE1  . PHE A  1 364 ? -16.76537 19.24472  17.49682  1.000 51.02191  ?  384 PHE A CE1  1 
ATOM   5441  C  CE2  . PHE A  1 364 ? -16.97135 17.16969  18.66476  1.000 52.04835  ?  384 PHE A CE2  1 
ATOM   5442  C  CZ   . PHE A  1 364 ? -17.28835 17.96771  17.58578  1.000 50.95611  ?  384 PHE A CZ   1 
ATOM   5443  H  H    . PHE A  1 364 ? -16.20642 21.79463  20.94689  1.000 52.16000  ?  384 PHE A H    1 
ATOM   5444  H  HA   . PHE A  1 364 ? -15.84041 19.51360  22.35784  1.000 53.83000  ?  384 PHE A HA   1 
ATOM   5445  H  HB2  . PHE A  1 364 ? -14.05740 20.06168  20.25287  1.000 52.20000  ?  384 PHE A HB2  1 
ATOM   5446  H  HB3  . PHE A  1 364 ? -14.21239 18.69465  21.04583  1.000 52.20000  ?  384 PHE A HB3  1 
ATOM   5447  H  HD1  . PHE A  1 364 ? -15.57539 20.57671  18.42587  1.000 52.19000  ?  384 PHE A HD1  1 
ATOM   5448  H  HD2  . PHE A  1 364 ? -15.91837 17.10565  20.38177  1.000 52.53000  ?  384 PHE A HD2  1 
ATOM   5449  H  HE1  . PHE A  1 364 ? -16.97736 19.78474  16.76983  1.000 51.02000  ?  384 PHE A HE1  1 
ATOM   5450  H  HE2  . PHE A  1 364 ? -17.32135 16.31068  18.72674  1.000 52.05000  ?  384 PHE A HE2  1 
ATOM   5451  H  HZ   . PHE A  1 364 ? -17.85234 17.64772  16.91877  1.000 50.95000  ?  384 PHE A HZ   1 
ATOM   5452  N  N    . PRO A  1 365 ? -14.99744 21.55357  23.74990  1.000 54.16176  ?  385 PRO A N    1 
ATOM   5453  C  CA   . PRO A  1 365 ? -14.23046 22.55756  24.50293  1.000 54.61444  ?  385 PRO A CA   1 
ATOM   5454  C  C    . PRO A  1 365 ? -12.90346 22.02056  25.02193  1.000 55.21451  ?  385 PRO A C    1 
ATOM   5455  O  O    . PRO A  1 365 ? -12.80245 20.87655  25.46990  1.000 54.09596  ?  385 PRO A O    1 
ATOM   5456  C  CB   . PRO A  1 365 ? -15.17247 22.93552  25.65493  1.000 58.58334  ?  385 PRO A CB   1 
ATOM   5457  C  CG   . PRO A  1 365 ? -16.15546 21.80651  25.75289  1.000 57.26476  ?  385 PRO A CG   1 
ATOM   5458  C  CD   . PRO A  1 365 ? -16.31445 21.28854  24.35588  1.000 54.36704  ?  385 PRO A CD   1 
ATOM   5459  H  HA   . PRO A  1 365 ? -14.06746 23.33958  23.95195  1.000 54.62000  ?  385 PRO A HA   1 
ATOM   5460  H  HB2  . PRO A  1 365 ? -14.66448 23.01950  26.47694  1.000 58.58000  ?  385 PRO A HB2  1 
ATOM   5461  H  HB3  . PRO A  1 365 ? -15.62648 23.76652  25.44595  1.000 58.58000  ?  385 PRO A HB3  1 
ATOM   5462  H  HG2  . PRO A  1 365 ? -15.80146 21.11650  26.33488  1.000 57.26000  ?  385 PRO A HG2  1 
ATOM   5463  H  HG3  . PRO A  1 365 ? -17.00047 22.13949  26.09190  1.000 57.26000  ?  385 PRO A HG3  1 
ATOM   5464  H  HD2  . PRO A  1 365 ? -16.49844 20.33654  24.36885  1.000 54.37000  ?  385 PRO A HD2  1 
ATOM   5465  H  HD3  . PRO A  1 365 ? -17.00845 21.78055  23.88889  1.000 54.37000  ?  385 PRO A HD3  1 
ATOM   5466  N  N    . LEU A  1 366 ? -11.88347 22.87957  24.96496  1.000 54.84868  ?  386 LEU A N    1 
ATOM   5467  C  CA   . LEU A  1 366 ? -10.55147 22.57357  25.46396  1.000 56.76207  ?  386 LEU A CA   1 
ATOM   5468  C  C    . LEU A  1 366 ? -10.01049 23.78556  26.20900  1.000 55.80669  ?  386 LEU A C    1 
ATOM   5469  O  O    . LEU A  1 366 ? -10.42350 24.92256  25.96903  1.000 57.37004  ?  386 LEU A O    1 
ATOM   5470  C  CB   . LEU A  1 366 ? -9.57946  22.20561  24.33396  1.000 54.60655  ?  386 LEU A CB   1 
ATOM   5471  C  CG   . LEU A  1 366 ? -9.67344  20.80663  23.72692  1.000 54.31441  ?  386 LEU A CG   1 
ATOM   5472  C  CD1  . LEU A  1 366 ? -8.75742  20.71567  22.51693  1.000 54.51706  ?  386 LEU A CD1  1 
ATOM   5473  C  CD2  . LEU A  1 366 ? -9.31643  19.74760  24.75390  1.000 58.60966  ?  386 LEU A CD2  1 
ATOM   5474  H  H    . LEU A  1 366 ? -11.94647 23.66958  24.62998  1.000 54.85000  ?  386 LEU A H    1 
ATOM   5475  H  HA   . LEU A  1 366 ? -10.60047 21.83056  26.08494  1.000 56.76000  ?  386 LEU A HA   1 
ATOM   5476  H  HB2  . LEU A  1 366 ? -9.71346  22.83663  23.60898  1.000 54.61000  ?  386 LEU A HB2  1 
ATOM   5477  H  HB3  . LEU A  1 366 ? -8.67646  22.30461  24.67497  1.000 54.61000  ?  386 LEU A HB3  1 
ATOM   5478  H  HG   . LEU A  1 366 ? -10.58343 20.64763  23.43091  1.000 54.31000  ?  386 LEU A HG   1 
ATOM   5479  H  HD11 . LEU A  1 366 ? -8.61141  19.78168  22.29891  1.000 54.52000  ?  386 LEU A HD11 1 
ATOM   5480  H  HD12 . LEU A  1 366 ? -9.17542  21.16968  21.76894  1.000 54.52000  ?  386 LEU A HD12 1 
ATOM   5481  H  HD13 . LEU A  1 366 ? -7.91143  21.13867  22.73095  1.000 54.52000  ?  386 LEU A HD13 1 
ATOM   5482  H  HD21 . LEU A  1 366 ? -9.29842  18.88062  24.31988  1.000 58.61000  ?  386 LEU A HD21 1 
ATOM   5483  H  HD22 . LEU A  1 366 ? -8.44344  19.94960  25.12491  1.000 58.61000  ?  386 LEU A HD22 1 
ATOM   5484  H  HD23 . LEU A  1 366 ? -9.98344  19.75158  25.45789  1.000 58.61000  ?  386 LEU A HD23 1 
ATOM   5485  N  N    . ASP A  1 367 ? -9.06849  23.52654  27.11300  1.000 55.72510  ?  387 ASP A N    1 
ATOM   5486  C  CA   . ASP A  1 367 ? -8.35151  24.56753  27.83604  1.000 55.98040  ?  387 ASP A CA   1 
ATOM   5487  C  C    . ASP A  1 367 ? -6.87351  24.48256  27.48705  1.000 53.99858  ?  387 ASP A C    1 
ATOM   5488  O  O    . ASP A  1 367 ? -6.29749  23.38956  27.48102  1.000 52.84318  ?  387 ASP A O    1 
ATOM   5489  C  CB   . ASP A  1 367 ? -8.53552  24.42749  29.35003  1.000 57.80693  ?  387 ASP A CB   1 
ATOM   5490  C  CG   . ASP A  1 367 ? -9.96653  24.64746  29.78702  1.000 68.57138  ?  387 ASP A CG   1 
ATOM   5491  O  OD1  . ASP A  1 367 ? -10.60600 25.59800  29.28600  1.000 69.94260  ?  387 ASP A OD1  1 
ATOM   5492  O  OD2  . ASP A  1 367 ? -10.45053 23.86844  30.63400  1.000 74.71949  -1 387 ASP A OD2  1 
ATOM   5493  H  H    . ASP A  1 367 ? -8.82249  22.73154  27.32898  1.000 55.73000  ?  387 ASP A H    1 
ATOM   5494  H  HA   . ASP A  1 367 ? -8.68152  25.43854  27.56606  1.000 55.98000  ?  387 ASP A HA   1 
ATOM   5495  H  HB2  . ASP A  1 367 ? -8.27351  23.53349  29.61901  1.000 57.81000  ?  387 ASP A HB2  1 
ATOM   5496  H  HB3  . ASP A  1 367 ? -7.98053  25.08448  29.79805  1.000 57.81000  ?  387 ASP A HB3  1 
ATOM   5497  N  N    . TYR A  1 368 ? -6.26451  25.63057  27.19008  1.000 52.79580  ?  388 TYR A N    1 
ATOM   5498  C  CA   . TYR A  1 368 ? -4.82551  25.71859  26.94010  1.000 54.26703  ?  388 TYR A CA   1 
ATOM   5499  C  C    . TYR A  1 368 ? -4.30053  26.91458  27.72813  1.000 56.35413  ?  388 TYR A C    1 
ATOM   5500  O  O    . TYR A  1 368 ? -4.30554  28.04759  27.23716  1.000 49.52436  ?  388 TYR A O    1 
ATOM   5501  C  CB   . TYR A  1 368 ? -4.51350  25.83963  25.45310  1.000 53.47746  ?  388 TYR A CB   1 
ATOM   5502  C  CG   . TYR A  1 368 ? -3.11249  25.37566  25.12810  1.000 52.53788  ?  388 TYR A CG   1 
ATOM   5503  C  CD1  . TYR A  1 368 ? -2.85748  24.04267  24.84007  1.000 49.51910  ?  388 TYR A CD1  1 
ATOM   5504  C  CD2  . TYR A  1 368 ? -2.04250  26.26267  25.13814  1.000 51.44564  ?  388 TYR A CD2  1 
ATOM   5505  C  CE1  . TYR A  1 368 ? -1.58647  23.60569  24.55807  1.000 53.25375  ?  388 TYR A CE1  1 
ATOM   5506  C  CE2  . TYR A  1 368 ? -0.75850  25.83369  24.85614  1.000 52.33522  ?  388 TYR A CE2  1 
ATOM   5507  C  CZ   . TYR A  1 368 ? -0.53848  24.50470  24.56710  1.000 44.97381  ?  388 TYR A CZ   1 
ATOM   5508  O  OH   . TYR A  1 368 ? 0.72953   24.06672  24.28410  1.000 52.99846  ?  388 TYR A OH   1 
ATOM   5509  H  H    . TYR A  1 368 ? -6.67052  26.38557  27.12610  1.000 52.80000  ?  388 TYR A H    1 
ATOM   5510  H  HA   . TYR A  1 368 ? -4.39151  24.91959  27.27708  1.000 54.27000  ?  388 TYR A HA   1 
ATOM   5511  H  HB2  . TYR A  1 368 ? -5.13649  25.29064  24.95208  1.000 53.48000  ?  388 TYR A HB2  1 
ATOM   5512  H  HB3  . TYR A  1 368 ? -4.59551  26.76764  25.18313  1.000 53.48000  ?  388 TYR A HB3  1 
ATOM   5513  H  HD1  . TYR A  1 368 ? -3.56047  23.43466  24.83405  1.000 49.52000  ?  388 TYR A HD1  1 
ATOM   5514  H  HD2  . TYR A  1 368 ? -2.19251  27.15966  25.33416  1.000 51.44000  ?  388 TYR A HD2  1 
ATOM   5515  H  HE1  . TYR A  1 368 ? -1.43246  22.70969  24.36205  1.000 53.25000  ?  388 TYR A HE1  1 
ATOM   5516  H  HE2  . TYR A  1 368 ? -0.05050  26.43670  24.86016  1.000 52.34000  ?  388 TYR A HE2  1 
ATOM   5517  H  HH   . TYR A  1 368 ? 0.72054   23.24172  24.12708  1.000 53.00000  ?  388 TYR A HH   1 
ATOM   5518  N  N    . HIS A  1 369 ? -3.84754  26.65455  28.95413  1.000 49.76123  ?  389 HIS A N    1 
ATOM   5519  C  CA   . HIS A  1 369 ? -3.37456  27.69153  29.86316  1.000 52.26679  ?  389 HIS A CA   1 
ATOM   5520  C  C    . HIS A  1 369 ? -1.86256  27.56554  30.00817  1.000 51.63251  ?  389 HIS A C    1 
ATOM   5521  O  O    . HIS A  1 369 ? -1.36756  26.62453  30.63815  1.000 48.12682  ?  389 HIS A O    1 
ATOM   5522  C  CB   . HIS A  1 369 ? -4.06457  27.58549  31.22115  1.000 51.71673  ?  389 HIS A CB   1 
ATOM   5523  C  CG   . HIS A  1 369 ? -5.53957  27.83547  31.17215  1.000 52.19047  ?  389 HIS A CG   1 
ATOM   5524  N  ND1  . HIS A  1 369 ? -6.07800  29.05100  30.80000  1.000 52.59052  ?  389 HIS A ND1  1 
ATOM   5525  C  CD2  . HIS A  1 369 ? -6.59057  27.03145  31.45812  1.000 51.90622  ?  389 HIS A CD2  1 
ATOM   5526  C  CE1  . HIS A  1 369 ? -7.39458  28.97946  30.85216  1.000 54.29072  ?  389 HIS A CE1  1 
ATOM   5527  N  NE2  . HIS A  1 369 ? -7.73400  27.76900  31.25400  1.000 53.86698  ?  389 HIS A NE2  1 
ATOM   5528  H  H    . HIS A  1 369 ? -3.80454  25.86354  29.28811  1.000 49.76000  ?  389 HIS A H    1 
ATOM   5529  H  HA   . HIS A  1 369 ? -3.56456  28.55654  29.48018  1.000 52.27000  ?  389 HIS A HA   1 
ATOM   5530  H  HB2  . HIS A  1 369 ? -3.92656  26.69148  31.57213  1.000 51.72000  ?  389 HIS A HB2  1 
ATOM   5531  H  HB3  . HIS A  1 369 ? -3.67358  28.23847  31.82217  1.000 51.72000  ?  389 HIS A HB3  1 
ATOM   5532  H  HD2  . HIS A  1 369 ? -6.54756  26.14645  31.74209  1.000 51.91000  ?  389 HIS A HD2  1 
ATOM   5533  H  HE1  . HIS A  1 369 ? -7.98459  29.66846  30.64617  1.000 54.29000  ?  389 HIS A HE1  1 
ATOM   5534  H  HE2  . HIS A  1 369 ? -8.53657  27.48344  31.36211  1.000 53.87000  ?  389 HIS A HE2  1 
ATOM   5535  N  N    . LEU A  1 370 ? -1.13556  28.51556  29.42520  1.000 47.86100  ?  390 LEU A N    1 
ATOM   5536  C  CA   . LEU A  1 370 ? 0.31943   28.56857  29.55322  1.000 51.62987  ?  390 LEU A CA   1 
ATOM   5537  C  C    . LEU A  1 370 ? 0.70242   29.32254  30.82824  1.000 50.36393  ?  390 LEU A C    1 
ATOM   5538  O  O    . LEU A  1 370 ? 1.32141   30.38355  30.81027  1.000 50.49290  ?  390 LEU A O    1 
ATOM   5539  C  CB   . LEU A  1 370 ? 0.93044   29.20561  28.31024  1.000 48.30579  ?  390 LEU A CB   1 
ATOM   5540  C  CG   . LEU A  1 370 ? 0.87946   28.29365  27.08022  1.000 49.49804  ?  390 LEU A CG   1 
ATOM   5541  C  CD1  . LEU A  1 370 ? 0.88146   29.09668  25.79024  1.000 46.93721  ?  390 LEU A CD1  1 
ATOM   5542  C  CD2  . LEU A  1 370 ? 2.04647   27.31066  27.09820  1.000 47.42411  ?  390 LEU A CD2  1 
ATOM   5543  H  H    . LEU A  1 370 ? -1.46457  29.14857  28.94422  1.000 47.86000  ?  390 LEU A H    1 
ATOM   5544  H  HA   . LEU A  1 370 ? 0.66344   27.66458  29.62620  1.000 51.63000  ?  390 LEU A HA   1 
ATOM   5545  H  HB2  . LEU A  1 370 ? 0.44243   30.01761  28.10026  1.000 48.31000  ?  390 LEU A HB2  1 
ATOM   5546  H  HB3  . LEU A  1 370 ? 1.86044   29.41462  28.48825  1.000 48.31000  ?  390 LEU A HB3  1 
ATOM   5547  H  HG   . LEU A  1 370 ? 0.05746   27.77864  27.10719  1.000 49.50000  ?  390 LEU A HG   1 
ATOM   5548  H  HD11 . LEU A  1 370 ? 1.16247   28.52070  25.06222  1.000 46.94000  ?  390 LEU A HD11 1 
ATOM   5549  H  HD12 . LEU A  1 370 ? -0.01554  29.42268  25.62424  1.000 46.94000  ?  390 LEU A HD12 1 
ATOM   5550  H  HD13 . LEU A  1 370 ? 1.49745   29.84068  25.88026  1.000 46.94000  ?  390 LEU A HD13 1 
ATOM   5551  H  HD21 . LEU A  1 370 ? 1.89948   26.63467  26.41818  1.000 47.43000  ?  390 LEU A HD21 1 
ATOM   5552  H  HD22 . LEU A  1 370 ? 2.86647   27.79367  26.91222  1.000 47.43000  ?  390 LEU A HD22 1 
ATOM   5553  H  HD23 . LEU A  1 370 ? 2.09647   26.89463  27.97219  1.000 47.43000  ?  390 LEU A HD23 1 
ATOM   5554  N  N    . ASN A  1 371 ? 0.29641   28.74251  31.95822  1.000 49.64543  ?  391 ASN A N    1 
ATOM   5555  C  CA   . ASN A  1 371 ? 0.54039   29.30848  33.27924  1.000 54.20913  ?  391 ASN A CA   1 
ATOM   5556  C  C    . ASN A  1 371 ? 1.51540   28.45047  34.07823  1.000 51.47459  ?  391 ASN A C    1 
ATOM   5557  O  O    . ASN A  1 371 ? 1.45739   28.40143  35.30922  1.000 52.40365  ?  391 ASN A O    1 
ATOM   5558  C  CB   . ASN A  1 371 ? -0.77561  29.47644  34.03723  1.000 52.95635  ?  391 ASN A CB   1 
ATOM   5559  C  CG   . ASN A  1 371 ? -1.50160  28.16043  34.25319  1.000 50.97190  ?  391 ASN A CG   1 
ATOM   5560  O  OD1  . ASN A  1 371 ? -1.06500  27.10900  33.79300  1.000 52.50893  ?  391 ASN A OD1  1 
ATOM   5561  N  ND2  . ASN A  1 371 ? -2.61361  28.21740  34.97218  1.000 55.76458  ?  391 ASN A ND2  1 
ATOM   5562  H  H    . ASN A  1 371 ? -0.13458  27.99851  31.98220  1.000 49.64000  ?  391 ASN A H    1 
ATOM   5563  H  HA   . ASN A  1 371 ? 0.93539   30.18848  33.17727  1.000 54.21000  ?  391 ASN A HA   1 
ATOM   5564  H  HB2  . ASN A  1 371 ? -0.59163  29.86242  34.90724  1.000 52.96000  ?  391 ASN A HB2  1 
ATOM   5565  H  HB3  . ASN A  1 371 ? -1.35962  30.06245  33.53024  1.000 52.96000  ?  391 ASN A HB3  1 
ATOM   5566  H  HD21 . ASN A  1 371 ? -3.06360  27.50039  35.12616  1.000 55.76000  ?  391 ASN A HD21 1 
ATOM   5567  H  HD22 . ASN A  1 371 ? -2.88762  28.97139  35.28020  1.000 55.76000  ?  391 ASN A HD22 1 
ATOM   5568  N  N    . GLN A  1 372 ? 2.40441   27.76349  33.37421  1.000 55.23820  ?  392 GLN A N    1 
ATOM   5569  C  CA   . GLN A  1 372 ? 3.43241   26.92649  33.97520  1.000 55.25663  ?  392 GLN A CA   1 
ATOM   5570  C  C    . GLN A  1 372 ? 4.56442   26.80453  32.96821  1.000 51.91412  ?  392 GLN A C    1 
ATOM   5571  O  O    . GLN A  1 372 ? 4.39943   27.17056  31.79622  1.000 44.52639  ?  392 GLN A O    1 
ATOM   5572  C  CB   . GLN A  1 372 ? 2.87342   25.54547  34.35816  1.000 50.35077  ?  392 GLN A CB   1 
ATOM   5573  C  CG   . GLN A  1 372 ? 2.28544   24.76250  33.18813  1.000 54.75130  ?  392 GLN A CG   1 
ATOM   5574  C  CD   . GLN A  1 372 ? 1.79445   23.38348  33.59109  1.000 55.23820  ?  392 GLN A CD   1 
ATOM   5575  O  OE1  . GLN A  1 372 ? 2.55700   22.42000  33.60700  1.000 56.34360  ?  392 GLN A OE1  1 
ATOM   5576  N  NE2  . GLN A  1 372 ? 0.51000   23.28500  33.91700  1.000 53.56958  ?  392 GLN A NE2  1 
ATOM   5577  H  H    . GLN A  1 372 ? 2.43342   27.76752  32.51522  1.000 55.24000  ?  392 GLN A H    1 
ATOM   5578  H  HA   . GLN A  1 372 ? 3.77240   27.35547  34.77522  1.000 55.26000  ?  392 GLN A HA   1 
ATOM   5579  H  HB2  . GLN A  1 372 ? 3.58143   25.00947  34.74515  1.000 50.35000  ?  392 GLN A HB2  1 
ATOM   5580  H  HB3  . GLN A  1 372 ? 2.16642   25.66945  35.01116  1.000 50.35000  ?  392 GLN A HB3  1 
ATOM   5581  H  HG2  . GLN A  1 372 ? 1.53244   25.25450  32.82614  1.000 54.75000  ?  392 GLN A HG2  1 
ATOM   5582  H  HG3  . GLN A  1 372 ? 2.96645   24.64952  32.50714  1.000 54.75000  ?  392 GLN A HG3  1 
ATOM   5583  H  HE21 . GLN A  1 372 ? 0.00644   23.97946  33.89309  1.000 53.57000  ?  392 GLN A HE21 1 
ATOM   5584  H  HE22 . GLN A  1 372 ? 0.18546   22.52345  34.15106  1.000 53.57000  ?  392 GLN A HE22 1 
ATOM   5585  N  N    . PRO A  1 373 ? 5.73142   26.31453  33.38821  1.000 51.34037  ?  393 PRO A N    1 
ATOM   5586  C  CA   . PRO A  1 373 ? 6.87043   26.25256  32.46321  1.000 55.14609  ?  393 PRO A CA   1 
ATOM   5587  C  C    . PRO A  1 373 ? 6.50745   25.52659  31.17619  1.000 51.60356  ?  393 PRO A C    1 
ATOM   5588  O  O    . PRO A  1 373 ? 5.85246   24.48259  31.18816  1.000 47.60571  ?  393 PRO A O    1 
ATOM   5589  C  CB   . PRO A  1 373 ? 7.93643   25.50055  33.26520  1.000 50.57185  ?  393 PRO A CB   1 
ATOM   5590  C  CG   . PRO A  1 373 ? 7.61342   25.82651  34.68321  1.000 55.04081  ?  393 PRO A CG   1 
ATOM   5591  C  CD   . PRO A  1 373 ? 6.10942   25.87850  34.74420  1.000 51.86148  ?  393 PRO A CD   1 
ATOM   5592  H  HA   . PRO A  1 373 ? 7.18543   27.14457  32.25724  1.000 55.15000  ?  393 PRO A HA   1 
ATOM   5593  H  HB2  . PRO A  1 373 ? 7.86144   24.54756  33.10218  1.000 50.57000  ?  393 PRO A HB2  1 
ATOM   5594  H  HB3  . PRO A  1 373 ? 8.81843   25.82557  33.02722  1.000 50.57000  ?  393 PRO A HB3  1 
ATOM   5595  H  HG2  . PRO A  1 373 ? 7.95642   25.12950  35.26519  1.000 55.04000  ?  393 PRO A HG2  1 
ATOM   5596  H  HG3  . PRO A  1 373 ? 7.99541   26.68751  34.91624  1.000 55.04000  ?  393 PRO A HG3  1 
ATOM   5597  H  HD2  . PRO A  1 373 ? 5.75242   24.99749  34.93317  1.000 51.86000  ?  393 PRO A HD2  1 
ATOM   5598  H  HD3  . PRO A  1 373 ? 5.82340   26.53148  35.40021  1.000 51.86000  ?  393 PRO A HD3  1 
ATOM   5599  N  N    . PHE A  1 374 ? 6.93646   26.10063  30.05521  1.000 46.94773  ?  394 PHE A N    1 
ATOM   5600  C  CA   . PHE A  1 374 ? 6.60647   25.56566  28.74519  1.000 49.74281  ?  394 PHE A CA   1 
ATOM   5601  C  C    . PHE A  1 374 ? 7.75848   25.85070  27.79821  1.000 44.20530  ?  394 PHE A C    1 
ATOM   5602  O  O    . PHE A  1 374 ? 8.61247   26.70070  28.06524  1.000 46.17396  ?  394 PHE A O    1 
ATOM   5603  C  CB   . PHE A  1 374 ? 5.31447   26.18066  28.19420  1.000 47.23198  ?  394 PHE A CB   1 
ATOM   5604  C  CG   . PHE A  1 374 ? 5.39846   27.66867  27.98724  1.000 45.78707  ?  394 PHE A CG   1 
ATOM   5605  C  CD1  . PHE A  1 374 ? 5.07344   28.54464  29.01126  1.000 46.69770  ?  394 PHE A CD1  1 
ATOM   5606  C  CD2  . PHE A  1 374 ? 5.81346   28.19170  26.77226  1.000 47.50833  ?  394 PHE A CD2  1 
ATOM   5607  C  CE1  . PHE A  1 374 ? 5.15643   29.91364  28.82730  1.000 49.44803  ?  394 PHE A CE1  1 
ATOM   5608  C  CE2  . PHE A  1 374 ? 5.89845   29.55871  26.58129  1.000 47.31883  ?  394 PHE A CE2  1 
ATOM   5609  C  CZ   . PHE A  1 374 ? 5.56843   30.42168  27.60931  1.000 45.86076  ?  394 PHE A CZ   1 
ATOM   5610  H  H    . PHE A  1 374 ? 7.42445   26.80763  30.03023  1.000 46.95000  ?  394 PHE A H    1 
ATOM   5611  H  HA   . PHE A  1 374 ? 6.48848   24.60466  28.80617  1.000 49.74000  ?  394 PHE A HA   1 
ATOM   5612  H  HB2  . PHE A  1 374 ? 5.11348   25.77168  27.33819  1.000 47.23000  ?  394 PHE A HB2  1 
ATOM   5613  H  HB3  . PHE A  1 374 ? 4.59347   26.00764  28.81919  1.000 47.23000  ?  394 PHE A HB3  1 
ATOM   5614  H  HD1  . PHE A  1 374 ? 4.79544   28.20861  29.83225  1.000 46.70000  ?  394 PHE A HD1  1 
ATOM   5615  H  HD2  . PHE A  1 374 ? 6.03647   27.61572  26.07724  1.000 47.51000  ?  394 PHE A HD2  1 
ATOM   5616  H  HE1  . PHE A  1 374 ? 4.93342   30.49162  29.52131  1.000 49.45000  ?  394 PHE A HE1  1 
ATOM   5617  H  HE2  . PHE A  1 374 ? 6.17545   29.89773  25.76030  1.000 47.32000  ?  394 PHE A HE2  1 
ATOM   5618  H  HZ   . PHE A  1 374 ? 5.62442   31.34168  27.48234  1.000 45.86000  ?  394 PHE A HZ   1 
ATOM   5619  N  N    . ILE A  1 375 ? 7.76849   25.13573  26.67819  1.000 48.91113  ?  395 ILE A N    1 
ATOM   5620  C  CA   . ILE A  1 375 ? 8.70650   25.42476  25.60121  1.000 45.13173  ?  395 ILE A CA   1 
ATOM   5621  C  C    . ILE A  1 375 ? 7.91851   26.01279  24.44122  1.000 43.80525  ?  395 ILE A C    1 
ATOM   5622  O  O    . ILE A  1 375 ? 6.76351   25.64778  24.20920  1.000 42.62880  ?  395 ILE A O    1 
ATOM   5623  C  CB   . ILE A  1 375 ? 9.49152   24.17278  25.15918  1.000 49.14800  ?  395 ILE A CB   1 
ATOM   5624  C  CG1  . ILE A  1 375 ? 10.44251  23.73176  26.27218  1.000 47.24777  ?  395 ILE A CG1  1 
ATOM   5625  C  CG2  . ILE A  1 375 ? 10.25753  24.44783  23.86920  1.000 46.92931  ?  395 ILE A CG2  1 
ATOM   5626  C  CD1  . ILE A  1 375 ? 11.04653  22.36378  26.05615  1.000 46.54505  ?  395 ILE A CD1  1 
ATOM   5627  H  H    . ILE A  1 375 ? 7.24050   24.47573  26.51717  1.000 48.91000  ?  395 ILE A H    1 
ATOM   5628  H  HA   . ILE A  1 375 ? 9.34549   26.08976  25.90023  1.000 45.13000  ?  395 ILE A HA   1 
ATOM   5629  H  HB   . ILE A  1 375 ? 8.85853   23.45578  24.99416  1.000 49.15000  ?  395 ILE A HB   1 
ATOM   5630  H  HG12 . ILE A  1 375 ? 11.17051  24.37077  26.33220  1.000 47.25000  ?  395 ILE A HG12 1 
ATOM   5631  H  HG13 . ILE A  1 375 ? 9.95451   23.71074  27.11017  1.000 47.25000  ?  395 ILE A HG13 1 
ATOM   5632  H  HG21 . ILE A  1 375 ? 10.92053  23.75284  23.73718  1.000 46.93000  ?  395 ILE A HG21 1 
ATOM   5633  H  HG22 . ILE A  1 375 ? 9.63653   24.45184  23.12419  1.000 46.93000  ?  395 ILE A HG22 1 
ATOM   5634  H  HG23 . ILE A  1 375 ? 10.69552  25.31083  23.94122  1.000 46.93000  ?  395 ILE A HG23 1 
ATOM   5635  H  HD11 . ILE A  1 375 ? 11.47752  22.07676  26.87614  1.000 46.54000  ?  395 ILE A HD11 1 
ATOM   5636  H  HD12 . ILE A  1 375 ? 10.34054  21.74178  25.81912  1.000 46.54000  ?  395 ILE A HD12 1 
ATOM   5637  H  HD13 . ILE A  1 375 ? 11.69853  22.41380  25.33915  1.000 46.54000  ?  395 ILE A HD13 1 
ATOM   5638  N  N    . PHE A  1 376 ? 8.53550   26.94681  23.72225  1.000 51.13771  ?  396 PHE A N    1 
ATOM   5639  C  CA   . PHE A  1 376 ? 7.94051   27.48684  22.51026  1.000 49.37960  ?  396 PHE A CA   1 
ATOM   5640  C  C    . PHE A  1 376 ? 8.97552   27.48488  21.39627  1.000 44.04739  ?  396 PHE A C    1 
ATOM   5641  O  O    . PHE A  1 376 ? 10.17251  27.67288  21.63128  1.000 43.56575  ?  396 PHE A O    1 
ATOM   5642  C  CB   . PHE A  1 376 ? 7.36849   28.91283  22.71829  1.000 45.91603  ?  396 PHE A CB   1 
ATOM   5643  C  CG   . PHE A  1 376 ? 8.38948   30.02084  22.61933  1.000 41.82080  ?  396 PHE A CG   1 
ATOM   5644  C  CD1  . PHE A  1 376 ? 8.80549   30.49988  21.38334  1.000 44.54745  ?  396 PHE A CD1  1 
ATOM   5645  C  CD2  . PHE A  1 376 ? 8.89746   30.61382  23.76335  1.000 42.83145  ?  396 PHE A CD2  1 
ATOM   5646  C  CE1  . PHE A  1 376 ? 9.73248   31.52289  21.29438  1.000 45.98446  ?  396 PHE A CE1  1 
ATOM   5647  C  CE2  . PHE A  1 376 ? 9.81845   31.63983  23.67838  1.000 44.10266  ?  396 PHE A CE2  1 
ATOM   5648  C  CZ   . PHE A  1 376 ? 10.23646  32.09586  22.44240  1.000 43.34467  ?  396 PHE A CZ   1 
ATOM   5649  H  H    . PHE A  1 376 ? 9.30250   27.28382  23.91826  1.000 51.14000  ?  396 PHE A H    1 
ATOM   5650  H  HA   . PHE A  1 376 ? 7.20952   26.91284  22.23523  1.000 49.38000  ?  396 PHE A HA   1 
ATOM   5651  H  HB2  . PHE A  1 376 ? 6.69150   29.07684  22.04329  1.000 45.92000  ?  396 PHE A HB2  1 
ATOM   5652  H  HB3  . PHE A  1 376 ? 6.96848   28.95980  23.60029  1.000 45.92000  ?  396 PHE A HB3  1 
ATOM   5653  H  HD1  . PHE A  1 376 ? 8.47050   30.11489  20.60533  1.000 44.55000  ?  396 PHE A HD1  1 
ATOM   5654  H  HD2  . PHE A  1 376 ? 8.62246   30.31079  24.59834  1.000 42.83000  ?  396 PHE A HD2  1 
ATOM   5655  H  HE1  . PHE A  1 376 ? 10.00948  31.82891  20.46139  1.000 45.99000  ?  396 PHE A HE1  1 
ATOM   5656  H  HE2  . PHE A  1 376 ? 10.15944  32.02281  24.45440  1.000 44.10000  ?  396 PHE A HE2  1 
ATOM   5657  H  HZ   . PHE A  1 376 ? 10.85845  32.78487  22.38542  1.000 43.34000  ?  396 PHE A HZ   1 
ATOM   5658  N  N    . VAL A  1 377 ? 8.49453   27.26691  20.17626  1.000 47.80836  ?  397 VAL A N    1 
ATOM   5659  C  CA   . VAL A  1 377 ? 9.33954   27.21395  18.99226  1.000 44.11845  ?  397 VAL A CA   1 
ATOM   5660  C  C    . VAL A  1 377 ? 8.71354   28.09997  17.92628  1.000 47.82416  ?  397 VAL A C    1 
ATOM   5661  O  O    . VAL A  1 377 ? 7.56755   27.87397  17.52026  1.000 50.35604  ?  397 VAL A O    1 
ATOM   5662  C  CB   . VAL A  1 377 ? 9.51056   25.77796  18.47122  1.000 47.80310  ?  397 VAL A CB   1 
ATOM   5663  C  CG1  . VAL A  1 377 ? 10.24557  25.78500  17.14523  1.000 49.98231  ?  397 VAL A CG1  1 
ATOM   5664  C  CG2  . VAL A  1 377 ? 10.25156  24.93094  19.49721  1.000 50.90084  ?  397 VAL A CG2  1 
ATOM   5665  H  H    . VAL A  1 377 ? 7.66053   27.14390  20.00724  1.000 47.81000  ?  397 VAL A H    1 
ATOM   5666  H  HA   . VAL A  1 377 ? 10.21754  27.56695  19.20528  1.000 44.12000  ?  397 VAL A HA   1 
ATOM   5667  H  HB   . VAL A  1 377 ? 8.63557   25.38396  18.32921  1.000 47.80000  ?  397 VAL A HB   1 
ATOM   5668  H  HG11 . VAL A  1 377 ? 10.63058  24.90801  16.99321  1.000 49.98000  ?  397 VAL A HG11 1 
ATOM   5669  H  HG12 . VAL A  1 377 ? 9.61458   25.99602  16.44023  1.000 49.98000  ?  397 VAL A HG12 1 
ATOM   5670  H  HG13 . VAL A  1 377 ? 10.94756  26.45301  17.17726  1.000 49.98000  ?  397 VAL A HG13 1 
ATOM   5671  H  HG21 . VAL A  1 377 ? 10.35057  24.03095  19.15019  1.000 50.90000  ?  397 VAL A HG21 1 
ATOM   5672  H  HG22 . VAL A  1 377 ? 11.12455  25.32195  19.65723  1.000 50.90000  ?  397 VAL A HG22 1 
ATOM   5673  H  HG23 . VAL A  1 377 ? 9.73955   24.91392  20.32120  1.000 50.90000  ?  397 VAL A HG23 1 
ATOM   5674  N  N    . LEU A  1 378 ? 9.45853   29.10899  17.48831  1.000 48.29263  ?  398 LEU A N    1 
ATOM   5675  C  CA   . LEU A  1 378 ? 9.05254   29.96001  16.38033  1.000 44.50797  ?  398 LEU A CA   1 
ATOM   5676  C  C    . LEU A  1 378 ? 9.61655   29.38505  15.08932  1.000 43.49732  ?  398 LEU A C    1 
ATOM   5677  O  O    . LEU A  1 378 ? 10.82656  29.15407  14.98433  1.000 50.56133  ?  398 LEU A O    1 
ATOM   5678  C  CB   . LEU A  1 378 ? 9.54952   31.38801  16.59637  1.000 49.17432  ?  398 LEU A CB   1 
ATOM   5679  C  CG   . LEU A  1 378 ? 9.29152   32.39904  15.47740  1.000 48.46371  ?  398 LEU A CG   1 
ATOM   5680  C  CD1  . LEU A  1 378 ? 7.82352   32.77603  15.42340  1.000 49.70333  ?  398 LEU A CD1  1 
ATOM   5681  C  CD2  . LEU A  1 378 ? 10.16550  33.63304  15.67044  1.000 47.56097  ?  398 LEU A CD2  1 
ATOM   5682  H  H    . LEU A  1 378 ? 10.21953  29.32399  17.82532  1.000 48.29000  ?  398 LEU A H    1 
ATOM   5683  H  HA   . LEU A  1 378 ? 8.08454   29.97500  16.31632  1.000 44.51000  ?  398 LEU A HA   1 
ATOM   5684  H  HB2  . LEU A  1 378 ? 9.12551   31.73499  17.39638  1.000 49.18000  ?  398 LEU A HB2  1 
ATOM   5685  H  HB3  . LEU A  1 378 ? 10.50952  31.35402  16.73338  1.000 49.18000  ?  398 LEU A HB3  1 
ATOM   5686  H  HG   . LEU A  1 378 ? 9.52753   32.00106  14.62539  1.000 48.46000  ?  398 LEU A HG   1 
ATOM   5687  H  HD11 . LEU A  1 378 ? 7.68852   33.41604  14.70741  1.000 49.70000  ?  398 LEU A HD11 1 
ATOM   5688  H  HD12 . LEU A  1 378 ? 7.29853   31.97702  15.25637  1.000 49.70000  ?  398 LEU A HD12 1 
ATOM   5689  H  HD13 . LEU A  1 378 ? 7.56750   33.16900  16.27240  1.000 49.70000  ?  398 LEU A HD13 1 
ATOM   5690  H  HD21 . LEU A  1 378 ? 9.93850   34.28906  14.99245  1.000 47.56000  ?  398 LEU A HD21 1 
ATOM   5691  H  HD22 . LEU A  1 378 ? 10.00249  34.00002  16.55345  1.000 47.56000  ?  398 LEU A HD22 1 
ATOM   5692  H  HD23 . LEU A  1 378 ? 11.09651  33.37605  15.58444  1.000 47.56000  ?  398 LEU A HD23 1 
ATOM   5693  N  N    . ARG A  1 379 ? 8.74256   29.14207  14.11331  1.000 49.43224  ?  399 ARG A N    1 
ATOM   5694  C  CA   . ARG A  1 379 ? 9.14858   28.51011  12.86629  1.000 45.63705  ?  399 ARG A CA   1 
ATOM   5695  C  C    . ARG A  1 379 ? 8.59258   29.25913  11.66531  1.000 50.07442  ?  399 ARG A C    1 
ATOM   5696  O  O    . ARG A  1 379 ? 7.45658   29.74912  11.68531  1.000 50.38499  ?  399 ARG A O    1 
ATOM   5697  C  CB   . ARG A  1 379 ? 8.69960   27.04010  12.80725  1.000 47.71625  ?  399 ARG A CB   1 
ATOM   5698  C  CG   . ARG A  1 379 ? 9.68760   26.08210  13.45023  1.000 50.92189  ?  399 ARG A CG   1 
ATOM   5699  C  CD   . ARG A  1 379 ? 9.13261   24.67309  13.59819  1.000 53.12216  ?  399 ARG A CD   1 
ATOM   5700  N  NE   . ARG A  1 379 ? 8.92963   24.00212  12.31917  1.000 53.70381  ?  399 ARG A NE   1 
ATOM   5701  C  CZ   . ARG A  1 379 ? 7.75564   23.84912  11.71716  1.000 50.13233  ?  399 ARG A CZ   1 
ATOM   5702  N  NH1  . ARG A  1 379 ? 6.63863   24.32910  12.23916  1.000 58.48070  ?  399 ARG A NH1  1 
ATOM   5703  N  NH2  . ARG A  1 379 ? 7.70166   23.19215  10.56214  1.000 50.89031  ?  399 ARG A NH2  1 
ATOM   5704  H  H    . ARG A  1 379 ? 7.90556   29.33606  14.15230  1.000 49.43000  ?  399 ARG A H    1 
ATOM   5705  H  HA   . ARG A  1 379 ? 10.11558  28.52712  12.80330  1.000 45.64000  ?  399 ARG A HA   1 
ATOM   5706  H  HB2  . ARG A  1 379 ? 7.85259   26.95108  13.27224  1.000 47.72000  ?  399 ARG A HB2  1 
ATOM   5707  H  HB3  . ARG A  1 379 ? 8.59461   26.78113  11.87824  1.000 47.72000  ?  399 ARG A HB3  1 
ATOM   5708  H  HG2  . ARG A  1 379 ? 10.48261  26.03312  12.89724  1.000 50.92000  ?  399 ARG A HG2  1 
ATOM   5709  H  HG3  . ARG A  1 379 ? 9.91959   26.41208  14.33125  1.000 50.92000  ?  399 ARG A HG3  1 
ATOM   5710  H  HD2  . ARG A  1 379 ? 9.77161   24.14708  14.10418  1.000 53.12000  ?  399 ARG A HD2  1 
ATOM   5711  H  HD3  . ARG A  1 379 ? 8.29061   24.71007  14.07619  1.000 53.12000  ?  399 ARG A HD3  1 
ATOM   5712  H  HE   . ARG A  1 379 ? 9.62264   23.68114  11.92517  1.000 53.70000  ?  399 ARG A HE   1 
ATOM   5713  H  HH11 . ARG A  1 379 ? 6.65262   24.75608  12.98417  1.000 58.48000  ?  399 ARG A HH11 1 
ATOM   5714  H  HH12 . ARG A  1 379 ? 5.89263   24.21510  11.82715  1.000 58.48000  ?  399 ARG A HH12 1 
ATOM   5715  H  HH21 . ARG A  1 379 ? 8.42166   22.87517  10.21314  1.000 50.89000  ?  399 ARG A HH21 1 
ATOM   5716  H  HH22 . ARG A  1 379 ? 6.94766   23.08716  10.16213  1.000 50.89000  ?  399 ARG A HH22 1 
ATOM   5717  N  N    . ASP A  1 380 ? 9.41959   29.33917  10.62232  1.000 50.77451  ?  400 ASP A N    1 
ATOM   5718  C  CA   . ASP A  1 380 ? 9.00660   29.85620  9.32633   1.000 53.33008  ?  400 ASP A CA   1 
ATOM   5719  C  C    . ASP A  1 380 ? 8.20762   28.78321  8.59929   1.000 56.00672  ?  400 ASP A C    1 
ATOM   5720  O  O    . ASP A  1 380 ? 8.64763   27.63422  8.49627   1.000 53.28797  ?  400 ASP A O    1 
ATOM   5721  C  CB   . ASP A  1 380 ? 10.23360  30.26423  8.50835   1.000 49.51383  ?  400 ASP A CB   1 
ATOM   5722  C  CG   . ASP A  1 380 ? 9.87561   30.81027  7.13936   1.000 54.89869  ?  400 ASP A CG   1 
ATOM   5723  O  OD1  . ASP A  1 380 ? 9.18200   31.84800  7.07100   1.000 52.86950  ?  400 ASP A OD1  1 
ATOM   5724  O  OD2  . ASP A  1 380 ? 10.29862  30.20830  6.12935   1.000 51.37458  -1 400 ASP A OD2  1 
ATOM   5725  H  H    . ASP A  1 380 ? 10.24359  29.09318  10.64632  1.000 50.77000  ?  400 ASP A H    1 
ATOM   5726  H  HA   . ASP A  1 380 ? 8.44159   30.63519  9.44934   1.000 53.33000  ?  400 ASP A HA   1 
ATOM   5727  H  HB2  . ASP A  1 380 ? 10.71859  30.95323  8.98737   1.000 49.51000  ?  400 ASP A HB2  1 
ATOM   5728  H  HB3  . ASP A  1 380 ? 10.80061  29.48724  8.38133   1.000 49.51000  ?  400 ASP A HB3  1 
ATOM   5729  N  N    . THR A  1 381 ? 7.02862   29.15521  8.09929   1.000 50.53237  ?  401 THR A N    1 
ATOM   5730  C  CA   . THR A  1 381 ? 6.12563   28.15522  7.53926   1.000 55.83827  ?  401 THR A CA   1 
ATOM   5731  C  C    . THR A  1 381 ? 6.58565   27.67626  6.16525   1.000 49.38487  ?  401 THR A C    1 
ATOM   5732  O  O    . THR A  1 381 ? 6.48866   26.48227  5.85922   1.000 57.93589  ?  401 THR A O    1 
ATOM   5733  C  CB   . THR A  1 381 ? 4.70363   28.71520  7.46226   1.000 55.42243  ?  401 THR A CB   1 
ATOM   5734  O  OG1  . THR A  1 381 ? 4.29161   29.17117  8.75727   1.000 52.09835  ?  401 THR A OG1  1 
ATOM   5735  C  CG2  . THR A  1 381 ? 3.73864   27.64521  6.97522   1.000 58.37805  ?  401 THR A CG2  1 
ATOM   5736  H  H    . THR A  1 381 ? 6.73461   29.96321  8.07331   1.000 50.53000  ?  401 THR A H    1 
ATOM   5737  H  HA   . THR A  1 381 ? 6.10863   27.38620  8.12924   1.000 55.84000  ?  401 THR A HA   1 
ATOM   5738  H  HB   . THR A  1 381 ? 4.68162   29.45522  6.83728   1.000 55.42000  ?  401 THR A HB   1 
ATOM   5739  H  HG1  . THR A  1 381 ? 3.51161   29.47916  8.71827   1.000 52.10000  ?  401 THR A HG1  1 
ATOM   5740  H  HG21 . THR A  1 381 ? 2.82464   27.94420  7.10022   1.000 58.38000  ?  401 THR A HG21 1 
ATOM   5741  H  HG22 . THR A  1 381 ? 3.88365   27.46723  6.03322   1.000 58.38000  ?  401 THR A HG22 1 
ATOM   5742  H  HG23 . THR A  1 381 ? 3.87265   26.82520  7.47620   1.000 58.38000  ?  401 THR A HG23 1 
ATOM   5743  N  N    . ASP A  1 382 ? 7.09465   28.58129  5.32828   1.000 55.43296  ?  402 ASP A N    1 
ATOM   5744  C  CA   . ASP A  1 382 ? 7.49966   28.19033  3.98127   1.000 53.12479  ?  402 ASP A CA   1 
ATOM   5745  C  C    . ASP A  1 382 ? 8.68167   27.22734  4.01326   1.000 53.79856  ?  402 ASP A C    1 
ATOM   5746  O  O    . ASP A  1 382 ? 8.67469   26.20135  3.32423   1.000 54.28019  ?  402 ASP A O    1 
ATOM   5747  C  CB   . ASP A  1 382 ? 7.83566   29.43435  3.15431   1.000 53.36956  ?  402 ASP A CB   1 
ATOM   5748  C  CG   . ASP A  1 382 ? 6.59165   30.17935  2.68232   1.000 57.11211  ?  402 ASP A CG   1 
ATOM   5749  O  OD1  . ASP A  1 382 ? 5.47900   29.64300  2.85200   1.000 55.72510  ?  402 ASP A OD1  1 
ATOM   5750  O  OD2  . ASP A  1 382 ? 6.71965   31.29937  2.14435   1.000 64.67618  -1 402 ASP A OD2  1 
ATOM   5751  H  H    . ASP A  1 382 ? 7.21364   29.41328  5.51330   1.000 55.43000  ?  402 ASP A H    1 
ATOM   5752  H  HA   . ASP A  1 382 ? 6.75967   27.73433  3.55125   1.000 53.12000  ?  402 ASP A HA   1 
ATOM   5753  H  HB2  . ASP A  1 382 ? 8.36165   30.04234  3.69733   1.000 53.37000  ?  402 ASP A HB2  1 
ATOM   5754  H  HB3  . ASP A  1 382 ? 8.34067   29.16638  2.37030   1.000 53.37000  ?  402 ASP A HB3  1 
ATOM   5755  N  N    . THR A  1 383 ? 9.70966   27.54033  4.80827   1.000 55.87775  ?  403 THR A N    1 
ATOM   5756  C  CA   . THR A  1 383 ? 10.92967  26.74434  4.82826   1.000 52.46682  ?  403 THR A CA   1 
ATOM   5757  C  C    . THR A  1 383 ? 11.01467  25.78431  6.00624   1.000 53.66959  ?  403 THR A C    1 
ATOM   5758  O  O    . THR A  1 383 ? 11.83768  24.86332  5.97122   1.000 53.10900  ?  403 THR A O    1 
ATOM   5759  C  CB   . THR A  1 383 ? 12.16766  27.65435  4.86430   1.000 51.42459  ?  403 THR A CB   1 
ATOM   5760  O  OG1  . THR A  1 383 ? 12.24464  28.31232  6.13532   1.000 49.01377  ?  403 THR A OG1  1 
ATOM   5761  C  CG2  . THR A  1 383 ? 12.10266  28.69938  3.75732   1.000 50.61396  ?  403 THR A CG2  1 
ATOM   5762  H  H    . THR A  1 383 ? 9.72065   28.21231  5.34529   1.000 55.88000  ?  403 THR A H    1 
ATOM   5763  H  HA   . THR A  1 383 ? 10.97468  26.21836  4.01525   1.000 52.47000  ?  403 THR A HA   1 
ATOM   5764  H  HB   . THR A  1 383 ? 12.96467  27.11836  4.73129   1.000 51.43000  ?  403 THR A HB   1 
ATOM   5765  H  HG1  . THR A  1 383 ? 11.55664  28.77831  6.25932   1.000 49.01000  ?  403 THR A HG1  1 
ATOM   5766  H  HG21 . THR A  1 383 ? 12.93665  29.19339  3.71935   1.000 50.62000  ?  403 THR A HG21 1 
ATOM   5767  H  HG22 . THR A  1 383 ? 11.95367  28.26640  2.90231   1.000 50.62000  ?  403 THR A HG22 1 
ATOM   5768  H  HG23 . THR A  1 383 ? 11.37665  29.31937  3.92733   1.000 50.62000  ?  403 THR A HG23 1 
ATOM   5769  N  N    . GLY A  1 384 ? 10.19966  25.97727  7.04124   1.000 49.20327  ?  404 GLY A N    1 
ATOM   5770  C  CA   . GLY A  1 384 ? 10.30866  25.18224  8.24722   1.000 51.82463  ?  404 GLY A CA   1 
ATOM   5771  C  C    . GLY A  1 384 ? 11.43464  25.58223  9.17224   1.000 50.13496  ?  404 GLY A C    1 
ATOM   5772  O  O    . GLY A  1 384 ? 11.67764  24.88620  10.16422  1.000 48.44265  ?  404 GLY A O    1 
ATOM   5773  H  H    . GLY A  1 384 ? 9.57365   26.56626  7.06425   1.000 49.20000  ?  404 GLY A H    1 
ATOM   5774  H  HA2  . GLY A  1 384 ? 9.47765   25.24622  8.74321   1.000 51.83000  ?  404 GLY A HA2  1 
ATOM   5775  H  HA3  . GLY A  1 384 ? 10.43967  24.25325  8.00119   1.000 51.83000  ?  404 GLY A HA3  1 
ATOM   5776  N  N    . ALA A  1 385 ? 12.11563  26.69024  8.89327   1.000 50.09285  ?  405 ALA A N    1 
ATOM   5777  C  CA   . ALA A  1 385 ? 13.32462  27.03823  9.62529   1.000 46.22396  ?  405 ALA A CA   1 
ATOM   5778  C  C    . ALA A  1 385 ? 13.01561  27.42319  11.06730  1.000 49.84545  ?  405 ALA A C    1 
ATOM   5779  O  O    . ALA A  1 385 ? 12.06760  28.16218  11.34431  1.000 41.24442  ?  405 ALA A O    1 
ATOM   5780  C  CB   . ALA A  1 385 ? 14.04462  28.19226  8.92933   1.000 49.85071  ?  405 ALA A CB   1 
ATOM   5781  H  H    . ALA A  1 385 ? 11.89663  27.25726  8.28428   1.000 50.09000  ?  405 ALA A H    1 
ATOM   5782  H  HA   . ALA A  1 385 ? 13.92063  26.27324  9.63728   1.000 46.22000  ?  405 ALA A HA   1 
ATOM   5783  H  HB1  . ALA A  1 385 ? 14.84661  28.41026  9.42934   1.000 49.85000  ?  405 ALA A HB1  1 
ATOM   5784  H  HB2  . ALA A  1 385 ? 14.27863  27.92029  8.02832   1.000 49.85000  ?  405 ALA A HB2  1 
ATOM   5785  H  HB3  . ALA A  1 385 ? 13.45361  28.96126  8.90034   1.000 49.85000  ?  405 ALA A HB3  1 
ATOM   5786  N  N    . LEU A  1 386 ? 13.83161  26.91218  11.98829  1.000 44.75537  ?  406 LEU A N    1 
ATOM   5787  C  CA   . LEU A  1 386 ? 13.79759  27.36514  13.37430  1.000 43.02095  ?  406 LEU A CA   1 
ATOM   5788  C  C    . LEU A  1 386 ? 14.31857  28.79614  13.44835  1.000 43.67366  ?  406 LEU A C    1 
ATOM   5789  O  O    . LEU A  1 386 ? 15.46957  29.06117  13.08136  1.000 45.75812  ?  406 LEU A O    1 
ATOM   5790  C  CB   . LEU A  1 386 ? 14.64059  26.43813  14.24929  1.000 46.00025  ?  406 LEU A CB   1 
ATOM   5791  C  CG   . LEU A  1 386 ? 14.86457  26.87409  15.70030  1.000 46.65033  ?  406 LEU A CG   1 
ATOM   5792  C  CD1  . LEU A  1 386 ? 13.55357  26.88206  16.47329  1.000 45.63968  ?  406 LEU A CD1  1 
ATOM   5793  C  CD2  . LEU A  1 386 ? 15.88758  25.97708  16.38229  1.000 45.59231  ?  406 LEU A CD2  1 
ATOM   5794  H  H    . LEU A  1 386 ? 14.41561  26.30019  11.83328  1.000 44.75000  ?  406 LEU A H    1 
ATOM   5795  H  HA   . LEU A  1 386 ? 12.88359  27.35112  13.69830  1.000 43.02000  ?  406 LEU A HA   1 
ATOM   5796  H  HB2  . LEU A  1 386 ? 14.20760  25.57012  14.27426  1.000 46.00000  ?  406 LEU A HB2  1 
ATOM   5797  H  HB3  . LEU A  1 386 ? 15.51459  26.34815  13.83929  1.000 46.00000  ?  406 LEU A HB3  1 
ATOM   5798  H  HG   . LEU A  1 386 ? 15.21856  27.77709  15.71033  1.000 46.65000  ?  406 LEU A HG   1 
ATOM   5799  H  HD11 . LEU A  1 386 ? 13.71556  27.22903  17.36330  1.000 45.64000  ?  406 LEU A HD11 1 
ATOM   5800  H  HD12 . LEU A  1 386 ? 12.91656  27.44806  16.01030  1.000 45.64000  ?  406 LEU A HD12 1 
ATOM   5801  H  HD13 . LEU A  1 386 ? 13.21358  25.97505  16.52726  1.000 45.64000  ?  406 LEU A HD13 1 
ATOM   5802  H  HD21 . LEU A  1 386 ? 15.99657  26.26506  17.30229  1.000 45.59000  ?  406 LEU A HD21 1 
ATOM   5803  H  HD22 . LEU A  1 386 ? 15.56959  25.06108  16.35726  1.000 45.59000  ?  406 LEU A HD22 1 
ATOM   5804  H  HD23 . LEU A  1 386 ? 16.73258  26.04710  15.91130  1.000 45.59000  ?  406 LEU A HD23 1 
ATOM   5805  N  N    . LEU A  1 387 ? 13.47856  29.72312  13.91636  1.000 49.68754  ?  407 LEU A N    1 
ATOM   5806  C  CA   . LEU A  1 387 ? 13.85954  31.12212  14.03140  1.000 44.53429  ?  407 LEU A CA   1 
ATOM   5807  C  C    . LEU A  1 387 ? 14.07153  31.57509  15.46642  1.000 41.66815  ?  407 LEU A C    1 
ATOM   5808  O  O    . LEU A  1 387 ? 14.75352  32.58009  15.68445  1.000 47.77415  ?  407 LEU A O    1 
ATOM   5809  C  CB   . LEU A  1 387 ? 12.78754  32.01613  13.39042  1.000 46.64243  ?  407 LEU A CB   1 
ATOM   5810  C  CG   . LEU A  1 387 ? 12.39056  31.65716  11.95741  1.000 46.49505  ?  407 LEU A CG   1 
ATOM   5811  C  CD1  . LEU A  1 387 ? 11.28355  32.58017  11.47542  1.000 47.52675  ?  407 LEU A CD1  1 
ATOM   5812  C  CD2  . LEU A  1 387 ? 13.59156  31.72220  11.02742  1.000 46.48715  ?  407 LEU A CD2  1 
ATOM   5813  H  H    . LEU A  1 387 ? 12.67456  29.55911  14.17535  1.000 49.69000  ?  407 LEU A H    1 
ATOM   5814  H  HA   . LEU A  1 387 ? 14.68955  31.26514  13.55142  1.000 44.53000  ?  407 LEU A HA   1 
ATOM   5815  H  HB2  . LEU A  1 387 ? 11.98554  31.96811  13.93341  1.000 46.64000  ?  407 LEU A HB2  1 
ATOM   5816  H  HB3  . LEU A  1 387 ? 13.11653  32.92813  13.38145  1.000 46.64000  ?  407 LEU A HB3  1 
ATOM   5817  H  HG   . LEU A  1 387 ? 12.04957  30.74916  11.94238  1.000 46.49000  ?  407 LEU A HG   1 
ATOM   5818  H  HD11 . LEU A  1 387 ? 11.18456  32.48219  10.51642  1.000 47.53000  ?  407 LEU A HD11 1 
ATOM   5819  H  HD12 . LEU A  1 387 ? 10.45555  32.34014  11.92041  1.000 47.53000  ?  407 LEU A HD12 1 
ATOM   5820  H  HD13 . LEU A  1 387 ? 11.52254  33.49616  11.68945  1.000 47.53000  ?  407 LEU A HD13 1 
ATOM   5821  H  HD21 . LEU A  1 387 ? 13.29457  31.56822  10.11741  1.000 46.49000  ?  407 LEU A HD21 1 
ATOM   5822  H  HD22 . LEU A  1 387 ? 13.99856  32.60020  11.09844  1.000 46.49000  ?  407 LEU A HD22 1 
ATOM   5823  H  HD23 . LEU A  1 387 ? 14.22957  31.03920  11.28641  1.000 46.49000  ?  407 LEU A HD23 1 
ATOM   5824  N  N    . PHE A  1 388 ? 13.50453  30.86906  16.44039  1.000 43.42889  ?  408 PHE A N    1 
ATOM   5825  C  CA   . PHE A  1 388 ? 13.64351  31.22102  17.84541  1.000 45.31070  ?  408 PHE A CA   1 
ATOM   5826  C  C    . PHE A  1 388 ? 13.12651  30.05799  18.67437  1.000 46.81088  ?  408 PHE A C    1 
ATOM   5827  O  O    . PHE A  1 388 ? 12.16052  29.39799  18.28334  1.000 43.90263  ?  408 PHE A O    1 
ATOM   5828  C  CB   . PHE A  1 388 ? 12.86549  32.49800  18.18243  1.000 44.77642  ?  408 PHE A CB   1 
ATOM   5829  C  CG   . PHE A  1 388 ? 13.73148  33.65200  18.61247  1.000 45.80023  ?  408 PHE A CG   1 
ATOM   5830  C  CD1  . PHE A  1 388 ? 14.20047  33.73897  19.91248  1.000 50.04811  ?  408 PHE A CD1  1 
ATOM   5831  C  CD2  . PHE A  1 388 ? 14.05248  34.66203  17.72150  1.000 45.63968  ?  408 PHE A CD2  1 
ATOM   5832  C  CE1  . PHE A  1 388 ? 14.98345  34.80597  20.31351  1.000 45.81602  ?  408 PHE A CE1  1 
ATOM   5833  C  CE2  . PHE A  1 388 ? 14.83646  35.73003  18.11754  1.000 48.01102  ?  408 PHE A CE2  1 
ATOM   5834  C  CZ   . PHE A  1 388 ? 15.29945  35.80200  19.41654  1.000 46.00288  ?  408 PHE A CZ   1 
ATOM   5835  H  H    . PHE A  1 388 ? 13.02453  30.16805  16.30737  1.000 43.43000  ?  408 PHE A H    1 
ATOM   5836  H  HA   . PHE A  1 388 ? 14.57951  31.36202  18.05642  1.000 45.31000  ?  408 PHE A HA   1 
ATOM   5837  H  HB2  . PHE A  1 388 ? 12.37050  32.77702  17.39644  1.000 44.78000  ?  408 PHE A HB2  1 
ATOM   5838  H  HB3  . PHE A  1 388 ? 12.24949  32.30498  18.90642  1.000 44.78000  ?  408 PHE A HB3  1 
ATOM   5839  H  HD1  . PHE A  1 388 ? 13.98747  33.07095  20.52346  1.000 50.05000  ?  408 PHE A HD1  1 
ATOM   5840  H  HD2  . PHE A  1 388 ? 13.74048  34.62005  16.84650  1.000 45.64000  ?  408 PHE A HD2  1 
ATOM   5841  H  HE1  . PHE A  1 388 ? 15.29644  34.85095  21.18852  1.000 45.82000  ?  408 PHE A HE1  1 
ATOM   5842  H  HE2  . PHE A  1 388 ? 15.04946  36.40104  17.50955  1.000 48.01000  ?  408 PHE A HE2  1 
ATOM   5843  H  HZ   . PHE A  1 388 ? 15.82944  36.51799  19.68356  1.000 46.00000  ?  408 PHE A HZ   1 
ATOM   5844  N  N    . ILE A  1 389 ? 13.77651  29.80397  19.80737  1.000 46.74508  ?  409 ILE A N    1 
ATOM   5845  C  CA   . ILE A  1 389 ? 13.36151  28.73994  20.71134  1.000 48.94271  ?  409 ILE A CA   1 
ATOM   5846  C  C    . ILE A  1 389 ? 13.52649  29.22491  22.14335  1.000 41.18125  ?  409 ILE A C    1 
ATOM   5847  O  O    . ILE A  1 389 ? 14.53448  29.85191  22.49238  1.000 43.34730  ?  409 ILE A O    1 
ATOM   5848  C  CB   . ILE A  1 389 ? 14.15353  27.43596  20.47731  1.000 45.73969  ?  409 ILE A CB   1 
ATOM   5849  C  CG1  . ILE A  1 389 ? 13.55953  26.30993  21.32727  1.000 47.36884  ?  409 ILE A CG1  1 
ATOM   5850  C  CG2  . ILE A  1 389 ? 15.62952  27.62896  20.80433  1.000 44.83169  ?  409 ILE A CG2  1 
ATOM   5851  C  CD1  . ILE A  1 389 ? 13.92155  24.92394  20.84924  1.000 48.54793  ?  409 ILE A CD1  1 
ATOM   5852  H  H    . ILE A  1 389 ? 14.46750  30.23897  20.07639  1.000 46.75000  ?  409 ILE A H    1 
ATOM   5853  H  HA   . ILE A  1 389 ? 12.42151  28.54994  20.56632  1.000 48.94000  ?  409 ILE A HA   1 
ATOM   5854  H  HB   . ILE A  1 389 ? 14.07454  27.18998  19.54330  1.000 45.74000  ?  409 ILE A HB   1 
ATOM   5855  H  HG12 . ILE A  1 389 ? 13.88152  26.40191  22.23728  1.000 47.37000  ?  409 ILE A HG12 1 
ATOM   5856  H  HG13 . ILE A  1 389 ? 12.59253  26.38392  21.31227  1.000 47.37000  ?  409 ILE A HG13 1 
ATOM   5857  H  HG21 . ILE A  1 389 ? 16.12453  26.85798  20.48731  1.000 44.83000  ?  409 ILE A HG21 1 
ATOM   5858  H  HG22 . ILE A  1 389 ? 15.94852  28.43098  20.36135  1.000 44.83000  ?  409 ILE A HG22 1 
ATOM   5859  H  HG23 . ILE A  1 389 ? 15.73451  27.71694  21.76433  1.000 44.83000  ?  409 ILE A HG23 1 
ATOM   5860  H  HD11 . ILE A  1 389 ? 13.50955  24.27092  21.43622  1.000 48.55000  ?  409 ILE A HD11 1 
ATOM   5861  H  HD12 . ILE A  1 389 ? 13.59556  24.80796  19.94323  1.000 48.55000  ?  409 ILE A HD12 1 
ATOM   5862  H  HD13 . ILE A  1 389 ? 14.88655  24.82495  20.86925  1.000 48.55000  ?  409 ILE A HD13 1 
ATOM   5863  N  N    . GLY A  1 390 ? 12.52549  28.93487  22.97033  1.000 44.08686  ?  410 GLY A N    1 
ATOM   5864  C  CA   . GLY A  1 390 ? 12.56147  29.32884  24.35935  1.000 44.84748  ?  410 GLY A CA   1 
ATOM   5865  C  C    . GLY A  1 390 ? 12.06747  28.25881  25.31031  1.000 48.61636  ?  410 GLY A C    1 
ATOM   5866  O  O    . GLY A  1 390 ? 11.05448  27.60180  25.05829  1.000 46.95300  ?  410 GLY A O    1 
ATOM   5867  H  H    . GLY A  1 390 ? 11.81449  28.50887  22.74332  1.000 44.09000  ?  410 GLY A H    1 
ATOM   5868  H  HA2  . GLY A  1 390 ? 13.47247  29.54884  24.60036  1.000 44.85000  ?  410 GLY A HA2  1 
ATOM   5869  H  HA3  . GLY A  1 390 ? 12.01546  30.12083  24.48236  1.000 44.85000  ?  410 GLY A HA3  1 
ATOM   5870  N  N    . LYS A  1 391 ? 12.80847  28.05879  26.39431  1.000 46.05289  ?  411 LYS A N    1 
ATOM   5871  C  CA   . LYS A  1 391 ? 12.31346  27.37675  27.58329  1.000 46.15290  ?  411 LYS A CA   1 
ATOM   5872  C  C    . LYS A  1 391 ? 11.95744  28.46672  28.58532  1.000 47.07407  ?  411 LYS A C    1 
ATOM   5873  O  O    . LYS A  1 391 ? 12.84543  29.15971  29.10134  1.000 43.92369  ?  411 LYS A O    1 
ATOM   5874  C  CB   . LYS A  1 391 ? 13.34347  26.41374  28.16628  1.000 52.14573  ?  411 LYS A CB   1 
ATOM   5875  C  CG   . LYS A  1 391 ? 12.82347  25.65471  29.38025  1.000 53.26691  ?  411 LYS A CG   1 
ATOM   5876  C  CD   . LYS A  1 391 ? 13.80947  24.61670  29.88123  1.000 53.28797  ?  411 LYS A CD   1 
ATOM   5877  C  CE   . LYS A  1 391 ? 15.02946  25.26070  30.51526  1.000 55.88038  ?  411 LYS A CE   1 
ATOM   5878  N  NZ   . LYS A  1 391 ? 15.94346  24.24669  31.11124  1.000 62.77595  ?  411 LYS A NZ   1 
ATOM   5879  H  H    . LYS A  1 391 ? 13.62546  28.31679  26.46633  1.000 46.05000  ?  411 LYS A H    1 
ATOM   5880  H  HA   . LYS A  1 391 ? 11.51047  26.87875  27.36627  1.000 46.15000  ?  411 LYS A HA   1 
ATOM   5881  H  HB2  . LYS A  1 391 ? 13.58848  25.76676  27.48926  1.000 52.15000  ?  411 LYS A HB2  1 
ATOM   5882  H  HB3  . LYS A  1 391 ? 14.12546  26.91874  28.44030  1.000 52.15000  ?  411 LYS A HB3  1 
ATOM   5883  H  HG2  . LYS A  1 391 ? 12.65745  26.28269  30.10127  1.000 53.27000  ?  411 LYS A HG2  1 
ATOM   5884  H  HG3  . LYS A  1 391 ? 12.00147  25.19870  29.14023  1.000 53.27000  ?  411 LYS A HG3  1 
ATOM   5885  H  HD2  . LYS A  1 391 ? 13.37747  24.06168  30.54921  1.000 53.29000  ?  411 LYS A HD2  1 
ATOM   5886  H  HD3  . LYS A  1 391 ? 14.10648  24.07273  29.13522  1.000 53.29000  ?  411 LYS A HD3  1 
ATOM   5887  H  HE2  . LYS A  1 391 ? 15.52146  25.74972  29.83728  1.000 55.88000  ?  411 LYS A HE2  1 
ATOM   5888  H  HE3  . LYS A  1 391 ? 14.74345  25.86268  31.22027  1.000 55.88000  ?  411 LYS A HE3  1 
ATOM   5889  H  HZ1  . LYS A  1 391 ? 16.64846  24.64969  31.47526  1.000 62.78000  ?  411 LYS A HZ1  1 
ATOM   5890  H  HZ2  . LYS A  1 391 ? 15.51646  23.78567  31.74122  1.000 62.78000  ?  411 LYS A HZ2  1 
ATOM   5891  H  HZ3  . LYS A  1 391 ? 16.22448  23.68371  30.48223  1.000 62.78000  ?  411 LYS A HZ3  1 
ATOM   5892  N  N    . ILE A  1 392 ? 10.66344  28.62070  28.84331  1.000 45.98183  ?  412 ILE A N    1 
ATOM   5893  C  CA   . ILE A  1 392 ? 10.14342  29.70767  29.66533  1.000 49.94283  ?  412 ILE A CA   1 
ATOM   5894  C  C    . ILE A  1 392 ? 9.80642   29.10463  31.02432  1.000 47.32146  ?  412 ILE A C    1 
ATOM   5895  O  O    . ILE A  1 392 ? 8.71242   28.58461  31.24629  1.000 54.23545  ?  412 ILE A O    1 
ATOM   5896  C  CB   . ILE A  1 392 ? 8.93442   30.38068  29.01934  1.000 49.62437  ?  412 ILE A CB   1 
ATOM   5897  C  CG1  . ILE A  1 392 ? 9.28443   30.86672  27.60736  1.000 46.80035  ?  412 ILE A CG1  1 
ATOM   5898  C  CG2  . ILE A  1 392 ? 8.44240   31.52465  29.89137  1.000 49.29012  ?  412 ILE A CG2  1 
ATOM   5899  C  CD1  . ILE A  1 392 ? 10.54942  31.70673  27.53139  1.000 49.52962  ?  412 ILE A CD1  1 
ATOM   5900  H  H    . ILE A  1 392 ? 10.05145  28.09470  28.54529  1.000 45.98000  ?  412 ILE A H    1 
ATOM   5901  H  HA   . ILE A  1 392 ? 10.83441  30.37467  29.79736  1.000 49.94000  ?  412 ILE A HA   1 
ATOM   5902  H  HB   . ILE A  1 392 ? 8.22343   29.72467  28.94732  1.000 49.62000  ?  412 ILE A HB   1 
ATOM   5903  H  HG12 . ILE A  1 392 ? 9.40844   30.09473  27.03334  1.000 46.80000  ?  412 ILE A HG12 1 
ATOM   5904  H  HG13 . ILE A  1 392 ? 8.55143   31.40772  27.27437  1.000 46.80000  ?  412 ILE A HG13 1 
ATOM   5905  H  HG21 . ILE A  1 392 ? 7.78140   32.03465  29.39738  1.000 49.29000  ?  412 ILE A HG21 1 
ATOM   5906  H  HG22 . ILE A  1 392 ? 8.04440   31.16062  30.69735  1.000 49.29000  ?  412 ILE A HG22 1 
ATOM   5907  H  HG23 . ILE A  1 392 ? 9.19439   32.09365  30.11939  1.000 49.29000  ?  412 ILE A HG23 1 
ATOM   5908  H  HD11 . ILE A  1 392 ? 10.59442  32.12976  26.65940  1.000 49.53000  ?  412 ILE A HD11 1 
ATOM   5909  H  HD12 . ILE A  1 392 ? 10.52141  32.38371  28.22541  1.000 49.53000  ?  412 ILE A HD12 1 
ATOM   5910  H  HD13 . ILE A  1 392 ? 11.32043  31.13274  27.66038  1.000 49.53000  ?  412 ILE A HD13 1 
ATOM   5911  N  N    . LEU A  1 393 ? 10.76941  29.16762  31.94433  1.000 53.79592  ?  413 LEU A N    1 
ATOM   5912  C  CA   . LEU A  1 393 ? 10.51540  28.79558  33.32931  1.000 54.63550  ?  413 LEU A CA   1 
ATOM   5913  C  C    . LEU A  1 393 ? 9.90338   29.93955  34.12334  1.000 55.41454  ?  413 LEU A C    1 
ATOM   5914  O  O    . LEU A  1 393 ? 9.26737   29.69552  35.15433  1.000 51.78252  ?  413 LEU A O    1 
ATOM   5915  C  CB   . LEU A  1 393 ? 11.81340  28.34557  34.00031  1.000 56.45414  ?  413 LEU A CB   1 
ATOM   5916  C  CG   . LEU A  1 393 ? 12.60742  27.22860  33.31629  1.000 58.89390  ?  413 LEU A CG   1 
ATOM   5917  C  CD1  . LEU A  1 393 ? 13.88441  26.96559  34.09629  1.000 60.78360  ?  413 LEU A CD1  1 
ATOM   5918  C  CD2  . LEU A  1 393 ? 11.79143  25.95159  33.18525  1.000 57.04895  ?  413 LEU A CD2  1 
ATOM   5919  H  H    . LEU A  1 393 ? 11.57641  29.42263  31.78934  1.000 53.79000  ?  413 LEU A H    1 
ATOM   5920  H  HA   . LEU A  1 393 ? 9.89441   28.05057  33.34829  1.000 54.64000  ?  413 LEU A HA   1 
ATOM   5921  H  HB2  . LEU A  1 393 ? 12.40139  29.11458  34.06334  1.000 56.45000  ?  413 LEU A HB2  1 
ATOM   5922  H  HB3  . LEU A  1 393 ? 11.59839  28.03555  34.89330  1.000 56.45000  ?  413 LEU A HB3  1 
ATOM   5923  H  HG   . LEU A  1 393 ? 12.85542  27.51863  32.42430  1.000 58.90000  ?  413 LEU A HG   1 
ATOM   5924  H  HD11 . LEU A  1 393 ? 14.40042  26.28561  33.63628  1.000 60.78000  ?  413 LEU A HD11 1 
ATOM   5925  H  HD12 . LEU A  1 393 ? 14.39540  27.78860  34.15132  1.000 60.78000  ?  413 LEU A HD12 1 
ATOM   5926  H  HD13 . LEU A  1 393 ? 13.65241  26.65957  34.98728  1.000 60.78000  ?  413 LEU A HD13 1 
ATOM   5927  H  HD21 . LEU A  1 393 ? 12.35844  25.25061  32.82824  1.000 57.05000  ?  413 LEU A HD21 1 
ATOM   5928  H  HD22 . LEU A  1 393 ? 11.46142  25.69757  34.06124  1.000 57.05000  ?  413 LEU A HD22 1 
ATOM   5929  H  HD23 . LEU A  1 393 ? 11.04743  26.11360  32.58425  1.000 57.05000  ?  413 LEU A HD23 1 
ATOM   5930  N  N    . ASP A  1 394 ? 10.07537  31.17456  33.66037  1.000 55.22767  ?  414 ASP A N    1 
ATOM   5931  C  CA   . ASP A  1 394 ? 9.53435   32.35654  34.31740  1.000 55.43296  ?  414 ASP A CA   1 
ATOM   5932  C  C    . ASP A  1 394 ? 9.29335   33.42757  33.26043  1.000 58.89390  ?  414 ASP A C    1 
ATOM   5933  O  O    . ASP A  1 394 ? 10.25635  33.99259  32.72645  1.000 55.94092  ?  414 ASP A O    1 
ATOM   5934  C  CB   . ASP A  1 394 ? 10.49334  32.86352  35.39542  1.000 56.69364  ?  414 ASP A CB   1 
ATOM   5935  C  CG   . ASP A  1 394 ? 9.91332   34.01050  36.20145  1.000 61.93901  ?  414 ASP A CG   1 
ATOM   5936  O  OD1  . ASP A  1 394 ? 8.99600   34.70500  35.70100  1.000 56.80681  ?  414 ASP A OD1  1 
ATOM   5937  O  OD2  . ASP A  1 394 ? 10.38031  34.22047  37.34046  1.000 56.73575  -1 414 ASP A OD2  1 
ATOM   5938  H  H    . ASP A  1 394 ? 10.51638  31.35759  32.94538  1.000 55.23000  ?  414 ASP A H    1 
ATOM   5939  H  HA   . ASP A  1 394 ? 8.69735   32.12652  34.74639  1.000 55.43000  ?  414 ASP A HA   1 
ATOM   5940  H  HB2  . ASP A  1 394 ? 10.69334  32.13751  36.00740  1.000 56.69000  ?  414 ASP A HB2  1 
ATOM   5941  H  HB3  . ASP A  1 394 ? 11.30834  33.17554  34.97244  1.000 56.69000  ?  414 ASP A HB3  1 
ATOM   5942  N  N    . PRO A  1 395 ? 8.03835   33.74356  32.93042  1.000 56.71733  ?  415 PRO A N    1 
ATOM   5943  C  CA   . PRO A  1 395 ? 7.80035   34.73259  31.86645  1.000 58.98339  ?  415 PRO A CA   1 
ATOM   5944  C  C    . PRO A  1 395 ? 8.27233   36.13158  32.22149  1.000 61.03100  ?  415 PRO A C    1 
ATOM   5945  O  O    . PRO A  1 395 ? 8.45433   36.95061  31.31351  1.000 61.02047  ?  415 PRO A O    1 
ATOM   5946  C  CB   . PRO A  1 395 ? 6.27835   34.68458  31.67543  1.000 56.97788  ?  415 PRO A CB   1 
ATOM   5947  C  CG   . PRO A  1 395 ? 5.75135   34.23154  32.99042  1.000 57.85431  ?  415 PRO A CG   1 
ATOM   5948  C  CD   . PRO A  1 395 ? 6.78035   33.29253  33.55640  1.000 57.74903  ?  415 PRO A CD   1 
ATOM   5949  H  HA   . PRO A  1 395 ? 8.23236   34.44962  31.04544  1.000 58.98000  ?  415 PRO A HA   1 
ATOM   5950  H  HB2  . PRO A  1 395 ? 5.94635   35.56958  31.45745  1.000 56.98000  ?  415 PRO A HB2  1 
ATOM   5951  H  HB3  . PRO A  1 395 ? 6.05437   34.04960  30.97741  1.000 56.98000  ?  415 PRO A HB3  1 
ATOM   5952  H  HG2  . PRO A  1 395 ? 5.63533   34.99852  33.57244  1.000 57.85000  ?  415 PRO A HG2  1 
ATOM   5953  H  HG3  . PRO A  1 395 ? 4.90735   33.77253  32.86040  1.000 57.85000  ?  415 PRO A HG3  1 
ATOM   5954  H  HD2  . PRO A  1 395 ? 6.82834   33.38651  34.52040  1.000 57.75000  ?  415 PRO A HD2  1 
ATOM   5955  H  HD3  . PRO A  1 395 ? 6.58536   32.38054  33.29537  1.000 57.75000  ?  415 PRO A HD3  1 
ATOM   5956  N  N    . ARG A  1 396 ? 8.48532   36.43255  33.50550  1.000 59.35712  ?  416 ARG A N    1 
ATOM   5957  C  CA   . ARG A  1 396 ? 8.91430   37.77155  33.88954  1.000 59.84928  ?  416 ARG A CA   1 
ATOM   5958  C  C    . ARG A  1 396 ? 10.33230  38.07657  33.42556  1.000 62.37327  ?  416 ARG A C    1 
ATOM   5959  O  O    . ARG A  1 396 ? 10.67629  39.25258  33.25959  1.000 63.75501  ?  416 ARG A O    1 
ATOM   5960  C  CB   . ARG A  1 396 ? 8.81129   37.94151  35.40654  1.000 59.80454  ?  416 ARG A CB   1 
ATOM   5961  C  CG   . ARG A  1 396 ? 7.39528   37.77248  35.95352  1.000 62.55224  ?  416 ARG A CG   1 
ATOM   5962  C  CD   . ARG A  1 396 ? 7.37727   37.72844  37.47452  1.000 61.09680  ?  416 ARG A CD   1 
ATOM   5963  N  NE   . ARG A  1 396 ? 8.19728   36.64343  37.99850  1.000 63.14968  ?  416 ARG A NE   1 
ATOM   5964  C  CZ   . ARG A  1 396 ? 8.37627   36.39040  39.28850  1.000 61.03627  ?  416 ARG A CZ   1 
ATOM   5965  N  NH1  . ARG A  1 396 ? 7.79625   37.12337  40.22451  1.000 67.60547  ?  416 ARG A NH1  1 
ATOM   5966  N  NH2  . ARG A  1 396 ? 9.16028   35.37640  39.64748  1.000 63.52604  ?  416 ARG A NH2  1 
ATOM   5967  H  H    . ARG A  1 396 ? 8.38932   35.88553  34.16148  1.000 59.36000  ?  416 ARG A H    1 
ATOM   5968  H  HA   . ARG A  1 396 ? 8.32130   38.41955  33.47755  1.000 59.85000  ?  416 ARG A HA   1 
ATOM   5969  H  HB2  . ARG A  1 396 ? 9.37729   37.27850  35.83153  1.000 59.80000  ?  416 ARG A HB2  1 
ATOM   5970  H  HB3  . ARG A  1 396 ? 9.11528   38.83250  35.64157  1.000 59.80000  ?  416 ARG A HB3  1 
ATOM   5971  H  HG2  . ARG A  1 396 ? 6.85028   38.52148  35.66554  1.000 62.55000  ?  416 ARG A HG2  1 
ATOM   5972  H  HG3  . ARG A  1 396 ? 7.02130   36.94048  35.62250  1.000 62.55000  ?  416 ARG A HG3  1 
ATOM   5973  H  HD2  . ARG A  1 396 ? 7.72426   38.56543  37.82155  1.000 61.10000  ?  416 ARG A HD2  1 
ATOM   5974  H  HD3  . ARG A  1 396 ? 6.46627   37.59342  37.77851  1.000 61.10000  ?  416 ARG A HD3  1 
ATOM   5975  H  HE   . ARG A  1 396 ? 8.53929   36.09245  37.43349  1.000 63.15000  ?  416 ARG A HE   1 
ATOM   5976  H  HH11 . ARG A  1 396 ? 7.28825   37.78137  40.00552  1.000 67.61000  ?  416 ARG A HH11 1 
ATOM   5977  H  HH12 . ARG A  1 396 ? 7.92725   36.94035  41.05451  1.000 67.61000  ?  416 ARG A HH12 1 
ATOM   5978  H  HH21 . ARG A  1 396 ? 9.54129   34.89442  39.04647  1.000 63.53000  ?  416 ARG A HH21 1 
ATOM   5979  H  HH22 . ARG A  1 396 ? 9.28327   35.20238  40.48047  1.000 63.53000  ?  416 ARG A HH22 1 
ATOM   5980  N  N    . GLY A  1 397 ? 11.15832  37.05359  33.21754  1.000 66.51324  ?  417 GLY A N    1 
ATOM   5981  C  CA   . GLY A  1 397 ? 12.46632  37.23662  32.63655  1.000 69.33463  ?  417 GLY A CA   1 
ATOM   5982  C  C    . GLY A  1 397 ? 13.59032  36.80360  33.55455  1.000 81.55978  ?  417 GLY A C    1 
ATOM   5983  O  O    . GLY A  1 397 ? 13.37131  36.20057  34.60953  1.000 74.32470  ?  417 GLY A O    1 
ATOM   5984  H  H    . GLY A  1 397 ? 10.97432  36.23558  33.41051  1.000 66.51000  ?  417 GLY A H    1 
ATOM   5985  H  HA2  . GLY A  1 397 ? 12.52733  36.71764  31.81954  1.000 69.33000  ?  417 GLY A HA2  1 
ATOM   5986  H  HA3  . GLY A  1 397 ? 12.59831  38.17062  32.41358  1.000 69.33000  ?  417 GLY A HA3  1 
ATOM   5987  N  N    . PRO A  1 398 ? 14.83532  37.10563  33.15957  1.000 92.03735  ?  418 PRO A N    1 
ATOM   5988  C  CA   . PRO A  1 398 ? 16.02131  36.77862  33.95657  1.000 89.70549  ?  418 PRO A CA   1 
ATOM   5989  C  C    . PRO A  1 398 ? 16.16529  37.68159  35.17760  1.000 95.22194  ?  418 PRO A C    1 
ATOM   5990  O  O    . PRO A  1 398 ? 15.23328  38.43157  35.47161  1.000 100.10148 ?  418 PRO A O    1 
ATOM   5991  C  CB   . PRO A  1 398 ? 17.17532  36.99566  32.97359  1.000 86.49721  ?  418 PRO A CB   1 
ATOM   5992  H  HA   . PRO A  1 398 ? 16.00132  35.84961  34.23655  1.000 89.71000  ?  418 PRO A HA   1 
ATOM   5993  N  N    . GLU B  1 22  ? 39.69289  12.73767  1.71957   1.000 110.52641 ?  42  GLU B N    1 
ATOM   5994  C  CA   . GLU B  1 22  ? 39.62195  12.90776  0.27358   1.000 116.44817 ?  42  GLU B CA   1 
ATOM   5995  C  C    . GLU B  1 22  ? 40.93000  13.48672  -0.26334  1.000 122.79104 ?  42  GLU B C    1 
ATOM   5996  O  O    . GLU B  1 22  ? 41.45901  13.00775  -1.26635  1.000 119.10639 ?  42  GLU B O    1 
ATOM   5997  C  CB   . GLU B  1 22  ? 38.44301  13.80585  -0.10541  1.000 111.25808 ?  42  GLU B CB   1 
ATOM   5998  H  HA   . GLU B  1 22  ? 39.48492  12.04179  -0.14048  1.000 116.45000 ?  42  GLU B HA   1 
ATOM   5999  N  N    . GLU B  1 23  ? 41.45004  14.51665  0.40674   1.000 118.45368 ?  43  GLU B N    1 
ATOM   6000  C  CA   . GLU B  1 23  ? 42.75808  15.05760  0.05681   1.000 123.65167 ?  43  GLU B CA   1 
ATOM   6001  C  C    . GLU B  1 23  ? 43.89101  14.30549  0.74081   1.000 118.48000 ?  43  GLU B C    1 
ATOM   6002  O  O    . GLU B  1 23  ? 44.98803  14.20346  0.17784   1.000 120.99872 ?  43  GLU B O    1 
ATOM   6003  C  CB   . GLU B  1 23  ? 42.84315  16.54157  0.42491   1.000 123.12266 ?  43  GLU B CB   1 
ATOM   6004  C  CG   . GLU B  1 23  ? 41.73222  17.39867  -0.16008  1.000 121.22243 ?  43  GLU B CG   1 
ATOM   6005  C  CD   . GLU B  1 23  ? 42.24031  18.72667  -0.69098  1.000 126.68624 ?  43  GLU B CD   1 
ATOM   6006  O  OE1  . GLU B  1 23  ? 43.24734  18.72566  -1.43195  1.000 120.85133 ?  43  GLU B OE1  1 
ATOM   6007  O  OE2  . GLU B  1 23  ? 41.63800  19.76900  -0.36200  1.000 119.85384 ?  43  GLU B OE2  1 
ATOM   6008  H  H    . GLU B  1 23  ? 41.06604  14.91663  1.06375   1.000 118.46000 ?  43  GLU B H    1 
ATOM   6009  H  HA   . GLU B  1 23  ? 42.88511  14.98065  -0.90219  1.000 123.65000 ?  43  GLU B HA   1 
ATOM   6010  H  HB2  . GLU B  1 23  ? 42.80012  16.62451  1.39091   1.000 123.12000 ?  43  GLU B HB2  1 
ATOM   6011  H  HB3  . GLU B  1 23  ? 43.68918  16.89254  0.10496   1.000 123.12000 ?  43  GLU B HB3  1 
ATOM   6012  H  HG2  . GLU B  1 23  ? 41.31622  16.92074  -0.89412  1.000 121.22000 ?  43  GLU B HG2  1 
ATOM   6013  H  HG3  . GLU B  1 23  ? 41.07720  17.58266  0.53091   1.000 121.22000 ?  43  GLU B HG3  1 
ATOM   6014  N  N    . ASP B  1 24  ? 43.65394  13.79043  1.93877   1.000 128.98389 ?  44  ASP B N    1 
ATOM   6015  C  CA   . ASP B  1 24  ? 44.63187  12.94034  2.60575   1.000 122.27519 ?  44  ASP B CA   1 
ATOM   6016  C  C    . ASP B  1 24  ? 44.67582  11.59338  1.89367   1.000 118.85636 ?  44  ASP B C    1 
ATOM   6017  O  O    . ASP B  1 24  ? 43.63679  10.92644  1.79460   1.000 117.94046 ?  44  ASP B O    1 
ATOM   6018  C  CB   . ASP B  1 24  ? 44.25881  12.75827  4.07473   1.000 120.96450 ?  44  ASP B CB   1 
ATOM   6019  C  CG   . ASP B  1 24  ? 45.44976  12.38415  4.94375   1.000 124.74917 ?  44  ASP B CG   1 
ATOM   6020  O  OD1  . ASP B  1 24  ? 46.35774  11.67813  4.45273   1.000 119.59592 ?  44  ASP B OD1  1 
ATOM   6021  O  OD2  . ASP B  1 24  ? 45.47600  12.79700  6.12400   1.000 113.48729 -1 44  ASP B OD2  1 
ATOM   6022  H  H    . ASP B  1 24  ? 42.93293  13.91745  2.38975   1.000 128.98000 ?  44  ASP B H    1 
ATOM   6023  H  HA   . ASP B  1 24  ? 45.50190  13.36329  2.56281   1.000 122.28000 ?  44  ASP B HA   1 
ATOM   6024  H  HB2  . ASP B  1 24  ? 43.89085  13.58927  4.41276   1.000 120.97000 ?  44  ASP B HB2  1 
ATOM   6025  H  HB3  . ASP B  1 24  ? 43.59977  12.05030  4.14766   1.000 120.97000 ?  44  ASP B HB3  1 
ATOM   6026  N  N    . PRO B  1 25  ? 45.82681  11.15634  1.37668   1.000 122.04621 ?  45  PRO B N    1 
ATOM   6027  C  CA   . PRO B  1 25  ? 45.85176  9.86239   0.67161   1.000 108.88148 ?  45  PRO B CA   1 
ATOM   6028  C  C    . PRO B  1 25  ? 45.48667  8.68535   1.55952   1.000 101.93327 ?  45  PRO B C    1 
ATOM   6029  O  O    . PRO B  1 25  ? 44.96263  7.68141   1.05945   1.000 99.51720  ?  45  PRO B O    1 
ATOM   6030  C  CB   . PRO B  1 25  ? 47.29878  9.76533   0.16365   1.000 120.35917 ?  45  PRO B CB   1 
ATOM   6031  C  CG   . PRO B  1 25  ? 48.08280  10.67324  1.04973   1.000 110.98173 ?  45  PRO B CG   1 
ATOM   6032  C  CD   . PRO B  1 25  ? 47.15585  11.79327  1.41277   1.000 101.71220 ?  45  PRO B CD   1 
ATOM   6033  H  HA   . PRO B  1 25  ? 45.24979  9.88547   -0.08841  1.000 108.88000 ?  45  PRO B HA   1 
ATOM   6034  H  HB2  . PRO B  1 25  ? 47.61272  8.85131   0.24461   1.000 120.36000 ?  45  PRO B HB2  1 
ATOM   6035  H  HB3  . PRO B  1 25  ? 47.34282  10.06339  -0.75833  1.000 120.36000 ?  45  PRO B HB3  1 
ATOM   6036  H  HG2  . PRO B  1 25  ? 48.36174  10.19117  1.84371   1.000 110.98000 ?  45  PRO B HG2  1 
ATOM   6037  H  HG3  . PRO B  1 25  ? 48.85383  11.01122  0.56778   1.000 110.98000 ?  45  PRO B HG3  1 
ATOM   6038  H  HD2  . PRO B  1 25  ? 47.35584  12.11920  2.30379   1.000 101.71000 ?  45  PRO B HD2  1 
ATOM   6039  H  HD3  . PRO B  1 25  ? 47.20891  12.50330  0.75381   1.000 101.71000 ?  45  PRO B HD3  1 
ATOM   6040  N  N    . PHE B  1 26  ? 45.73663  8.78426   2.86754   1.000 87.13150  ?  46  PHE B N    1 
ATOM   6041  C  CA   . PHE B  1 26  ? 45.49353  7.66122   3.76946   1.000 80.23857  ?  46  PHE B CA   1 
ATOM   6042  C  C    . PHE B  1 26  ? 44.00751  7.33030   3.85339   1.000 76.33547  ?  46  PHE B C    1 
ATOM   6043  O  O    . PHE B  1 26  ? 43.60446  6.18033   3.64031   1.000 70.17420  ?  46  PHE B O    1 
ATOM   6044  C  CB   . PHE B  1 26  ? 46.05951  7.99010   5.15250   1.000 76.83290  ?  46  PHE B CB   1 
ATOM   6045  C  CG   . PHE B  1 26  ? 46.02541  6.84105   6.12243   1.000 67.82655  ?  46  PHE B CG   1 
ATOM   6046  C  CD1  . PHE B  1 26  ? 46.97435  5.83300   6.05740   1.000 69.11092  ?  46  PHE B CD1  1 
ATOM   6047  C  CD2  . PHE B  1 26  ? 45.05437  6.77804   7.11139   1.000 65.58155  ?  46  PHE B CD2  1 
ATOM   6048  C  CE1  . PHE B  1 26  ? 46.94826  4.77895   6.95134   1.000 63.12599  ?  46  PHE B CE1  1 
ATOM   6049  C  CE2  . PHE B  1 26  ? 45.02528  5.72699   8.00833   1.000 63.79712  ?  46  PHE B CE2  1 
ATOM   6050  C  CZ   . PHE B  1 26  ? 45.97323  4.72694   7.92930   1.000 63.28654  ?  46  PHE B CZ   1 
ATOM   6051  H  H    . PHE B  1 26  ? 46.04566  9.48822   3.25359   1.000 87.13000  ?  46  PHE B H    1 
ATOM   6052  H  HA   . PHE B  1 26  ? 45.95750  6.87821   3.43243   1.000 80.24000  ?  46  PHE B HA   1 
ATOM   6053  H  HB2  . PHE B  1 26  ? 46.98452  8.26506   5.05255   1.000 76.83000  ?  46  PHE B HB2  1 
ATOM   6054  H  HB3  . PHE B  1 26  ? 45.54153  8.71511   5.53553   1.000 76.83000  ?  46  PHE B HB3  1 
ATOM   6055  H  HD1  . PHE B  1 26  ? 47.63238  5.86300   5.40143   1.000 69.11000  ?  46  PHE B HD1  1 
ATOM   6056  H  HD2  . PHE B  1 26  ? 44.41341  7.44907   7.16941   1.000 65.58000  ?  46  PHE B HD2  1 
ATOM   6057  H  HE1  . PHE B  1 26  ? 47.58823  4.10691   6.89632   1.000 63.12000  ?  46  PHE B HE1  1 
ATOM   6058  H  HE2  . PHE B  1 26  ? 44.36726  5.69399   8.66530   1.000 63.80000  ?  46  PHE B HE2  1 
ATOM   6059  H  HZ   . PHE B  1 26  ? 45.95417  4.01891   8.53126   1.000 63.28000  ?  46  PHE B HZ   1 
ATOM   6060  N  N    . PHE B  1 27  ? 43.17556  8.32733   4.15342   1.000 79.36741  ?  47  PHE B N    1 
ATOM   6061  C  CA   . PHE B  1 27  ? 41.73854  8.11740   4.27536   1.000 73.35090  ?  47  PHE B CA   1 
ATOM   6062  C  C    . PHE B  1 27  ? 41.04158  7.96452   2.93033   1.000 75.20902  ?  47  PHE B C    1 
ATOM   6063  O  O    . PHE B  1 27  ? 39.81457  7.82259   2.90228   1.000 74.45893  ?  47  PHE B O    1 
ATOM   6064  C  CB   . PHE B  1 27  ? 41.10758  9.27239   5.05641   1.000 69.25304  ?  47  PHE B CB   1 
ATOM   6065  C  CG   . PHE B  1 27  ? 41.63954  9.41327   6.45144   1.000 74.51157  ?  47  PHE B CG   1 
ATOM   6066  C  CD1  . PHE B  1 27  ? 41.33346  8.47123   7.41937   1.000 74.22469  ?  47  PHE B CD1  1 
ATOM   6067  C  CD2  . PHE B  1 27  ? 42.45259  10.48121  6.79453   1.000 76.51707  ?  47  PHE B CD2  1 
ATOM   6068  C  CE1  . PHE B  1 27  ? 41.82442  8.59113   8.70539   1.000 74.55368  ?  47  PHE B CE1  1 
ATOM   6069  C  CE2  . PHE B  1 27  ? 42.94755  10.61110  8.07955   1.000 75.26166  ?  47  PHE B CE2  1 
ATOM   6070  C  CZ   . PHE B  1 27  ? 42.63347  9.66506   9.03749   1.000 70.70585  ?  47  PHE B CZ   1 
ATOM   6071  H  H    . PHE B  1 27  ? 43.42260  9.13930   4.29148   1.000 79.37000  ?  47  PHE B H    1 
ATOM   6072  H  HA   . PHE B  1 27  ? 41.58648  7.30238   4.77931   1.000 73.35000  ?  47  PHE B HA   1 
ATOM   6073  H  HB2  . PHE B  1 27  ? 41.28364  10.10241  4.58547   1.000 69.25000  ?  47  PHE B HB2  1 
ATOM   6074  H  HB3  . PHE B  1 27  ? 40.15057  9.12444   5.11637   1.000 69.25000  ?  47  PHE B HB3  1 
ATOM   6075  H  HD1  . PHE B  1 27  ? 40.79042  7.74828   7.20131   1.000 74.23000  ?  47  PHE B HD1  1 
ATOM   6076  H  HD2  . PHE B  1 27  ? 42.66665  11.12023  6.15357   1.000 76.52000  ?  47  PHE B HD2  1 
ATOM   6077  H  HE1  . PHE B  1 27  ? 41.61036  7.95310   9.34735   1.000 74.55000  ?  47  PHE B HE1  1 
ATOM   6078  H  HE2  . PHE B  1 27  ? 43.49159  11.33306  8.29862   1.000 75.26000  ?  47  PHE B HE2  1 
ATOM   6079  H  HZ   . PHE B  1 27  ? 42.96444  9.74899   9.90250   1.000 70.71000  ?  47  PHE B HZ   1 
ATOM   6080  N  N    . LYS B  1 28  ? 41.78162  7.99555   1.82236   1.000 82.81519  ?  48  LYS B N    1 
ATOM   6081  C  CA   . LYS B  1 28  ? 41.19665  7.69266   0.52232   1.000 72.22971  ?  48  LYS B CA   1 
ATOM   6082  C  C    . LYS B  1 28  ? 41.02457  6.19568   0.30122   1.000 67.30017  ?  48  LYS B C    1 
ATOM   6083  O  O    . LYS B  1 28  ? 40.23058  5.79678   -0.55683  1.000 66.97908  ?  48  LYS B O    1 
ATOM   6084  C  CB   . LYS B  1 28  ? 42.06072  8.28168   -0.59562  1.000 79.77272  ?  48  LYS B CB   1 
ATOM   6085  H  H    . LYS B  1 28  ? 42.61863  8.18850   1.79740   1.000 82.82000  ?  48  LYS B H    1 
ATOM   6086  H  HA   . LYS B  1 28  ? 40.31967  8.10371   0.46931   1.000 72.23000  ?  48  LYS B HA   1 
ATOM   6087  N  N    . VAL B  1 29  ? 41.73550  5.36959   1.05720   1.000 67.04751  ?  49  VAL B N    1 
ATOM   6088  C  CA   . VAL B  1 29  ? 41.63942  3.91661   0.90410   1.000 63.34970  ?  49  VAL B CA   1 
ATOM   6089  C  C    . VAL B  1 29  ? 40.36837  3.43264   1.59903   1.000 63.36023  ?  49  VAL B C    1 
ATOM   6090  O  O    . VAL B  1 29  ? 40.11035  3.83458   2.74505   1.000 59.12814  ?  49  VAL B O    1 
ATOM   6091  C  CB   . VAL B  1 29  ? 42.87736  3.23650   1.48311   1.000 62.10218  ?  49  VAL B CB   1 
ATOM   6092  C  CG1  . VAL B  1 29  ? 42.79028  1.72952   1.31001   1.000 61.46790  ?  49  VAL B CG1  1 
ATOM   6093  C  CG2  . VAL B  1 29  ? 44.13842  3.77747   0.82018   1.000 61.30735  ?  49  VAL B CG2  1 
ATOM   6094  H  H    . VAL B  1 29  ? 42.28449  5.62153   1.66923   1.000 67.05000  ?  49  VAL B H    1 
ATOM   6095  H  HA   . VAL B  1 29  ? 41.59544  3.70667   -0.03991  1.000 63.35000  ?  49  VAL B HA   1 
ATOM   6096  H  HB   . VAL B  1 29  ? 42.93034  3.42844   2.43212   1.000 62.10000  ?  49  VAL B HB   1 
ATOM   6097  H  HG11 . VAL B  1 29  ? 43.62425  1.33046   1.60402   1.000 61.47000  ?  49  VAL B HG11 1 
ATOM   6098  H  HG12 . VAL B  1 29  ? 42.05625  1.38853   1.84297   1.000 61.47000  ?  49  VAL B HG12 1 
ATOM   6099  H  HG13 . VAL B  1 29  ? 42.64031  1.52858   0.37299   1.000 61.47000  ?  49  VAL B HG13 1 
ATOM   6100  H  HG21 . VAL B  1 29  ? 44.90238  3.26741   1.13218   1.000 61.31000  ?  49  VAL B HG21 1 
ATOM   6101  H  HG22 . VAL B  1 29  ? 44.05144  3.68754   -0.14183  1.000 61.31000  ?  49  VAL B HG22 1 
ATOM   6102  H  HG23 . VAL B  1 29  ? 44.24546  4.71145   1.05724   1.000 61.31000  ?  49  VAL B HG23 1 
ATOM   6103  N  N    . PRO B  1 30  ? 39.56034  2.57972   0.95695   1.000 59.85981  ?  50  PRO B N    1 
ATOM   6104  C  CA   . PRO B  1 30  ? 38.28230  2.18676   1.58088   1.000 59.74927  ?  50  PRO B CA   1 
ATOM   6105  C  C    . PRO B  1 30  ? 38.42822  1.60367   2.97585   1.000 61.21787  ?  50  PRO B C    1 
ATOM   6106  O  O    . PRO B  1 30  ? 37.65921  1.96565   3.87585   1.000 56.34886  ?  50  PRO B O    1 
ATOM   6107  C  CB   . PRO B  1 30  ? 37.71528  1.15685   0.59180   1.000 57.53585  ?  50  PRO B CB   1 
ATOM   6108  C  CG   . PRO B  1 30  ? 38.34134  1.49989   -0.71115  1.000 55.76721  ?  50  PRO B CG   1 
ATOM   6109  C  CD   . PRO B  1 30  ? 39.71836  1.99680   -0.38708  1.000 58.13329  ?  50  PRO B CD   1 
ATOM   6110  H  HA   . PRO B  1 30  ? 37.68434  2.94979   1.61891   1.000 59.75000  ?  50  PRO B HA   1 
ATOM   6111  H  HB2  . PRO B  1 30  ? 37.96722  0.26182   0.86976   1.000 57.54000  ?  50  PRO B HB2  1 
ATOM   6112  H  HB3  . PRO B  1 30  ? 36.75028  1.24491   0.54378   1.000 57.54000  ?  50  PRO B HB3  1 
ATOM   6113  H  HG2  . PRO B  1 30  ? 38.38732  0.70692   -1.26820  1.000 55.77000  ?  50  PRO B HG2  1 
ATOM   6114  H  HG3  . PRO B  1 30  ? 37.82239  2.19395   -1.14813  1.000 55.77000  ?  50  PRO B HG3  1 
ATOM   6115  H  HD2  . PRO B  1 30  ? 40.34932  1.25976   -0.36610  1.000 58.13000  ?  50  PRO B HD2  1 
ATOM   6116  H  HD3  . PRO B  1 30  ? 39.98342  2.67582   -1.02703  1.000 58.13000  ?  50  PRO B HD3  1 
ATOM   6117  N  N    . VAL B  1 31  ? 39.38716  0.69760   3.18483   1.000 55.40928  ?  51  VAL B N    1 
ATOM   6118  C  CA   . VAL B  1 31  ? 39.51208  0.06251   4.49280   1.000 60.04404  ?  51  VAL B CA   1 
ATOM   6119  C  C    . VAL B  1 31  ? 39.93910  1.08343   5.54187   1.000 58.37016  ?  51  VAL B C    1 
ATOM   6120  O  O    . VAL B  1 31  ? 39.46206  1.05638   6.68286   1.000 55.10924  ?  51  VAL B O    1 
ATOM   6121  C  CB   . VAL B  1 31  ? 40.47902  -1.13554  4.42076   1.000 58.09118  ?  51  VAL B CB   1 
ATOM   6122  C  CG1  . VAL B  1 31  ? 41.92305  -0.67561  4.26984   1.000 56.31991  ?  51  VAL B CG1  1 
ATOM   6123  C  CG2  . VAL B  1 31  ? 40.31792  -2.02660  5.65070   1.000 56.09883  ?  51  VAL B CG2  1 
ATOM   6124  H  H    . VAL B  1 31  ? 39.96317  0.44060   2.59984   1.000 55.41000  ?  51  VAL B H    1 
ATOM   6125  H  HA   . VAL B  1 31  ? 38.64305  -0.27945  4.75475   1.000 60.05000  ?  51  VAL B HA   1 
ATOM   6126  H  HB   . VAL B  1 31  ? 40.25701  -1.66748  3.64072   1.000 58.09000  ?  51  VAL B HB   1 
ATOM   6127  H  HG11 . VAL B  1 31  ? 42.47001  -1.43463  4.01281   1.000 56.32000  ?  51  VAL B HG11 1 
ATOM   6128  H  HG12 . VAL B  1 31  ? 41.96511  0.00943   3.58588   1.000 56.32000  ?  51  VAL B HG12 1 
ATOM   6129  H  HG13 . VAL B  1 31  ? 42.23204  -0.31668  5.11587   1.000 56.32000  ?  51  VAL B HG13 1 
ATOM   6130  H  HG21 . VAL B  1 31  ? 40.92288  -2.78063  5.57468   1.000 56.10000  ?  51  VAL B HG21 1 
ATOM   6131  H  HG22 . VAL B  1 31  ? 40.52893  -1.51066  6.44474   1.000 56.10000  ?  51  VAL B HG22 1 
ATOM   6132  H  HG23 . VAL B  1 31  ? 39.40090  -2.34155  5.69465   1.000 56.10000  ?  51  VAL B HG23 1 
ATOM   6133  N  N    . ASN B  1 32  ? 40.80917  2.02540   5.16796   1.000 52.00624  ?  52  ASN B N    1 
ATOM   6134  C  CA   . ASN B  1 32  ? 41.19920  3.07032   6.11104   1.000 58.92285  ?  52  ASN B CA   1 
ATOM   6135  C  C    . ASN B  1 32  ? 40.03824  4.01537   6.39906   1.000 61.46790  ?  52  ASN B C    1 
ATOM   6136  O  O    . ASN B  1 32  ? 39.86323  4.46431   7.53808   1.000 50.67976  ?  52  ASN B O    1 
ATOM   6137  C  CB   . ASN B  1 32  ? 42.39926  3.85228   5.57713   1.000 60.08615  ?  52  ASN B CB   1 
ATOM   6138  C  CG   . ASN B  1 32  ? 43.66321  3.01422   5.51512   1.000 60.73360  ?  52  ASN B CG   1 
ATOM   6139  O  OD1  . ASN B  1 32  ? 43.69213  1.87619   5.98305   1.000 58.84916  ?  52  ASN B OD1  1 
ATOM   6140  N  ND2  . ASN B  1 32  ? 44.72026  3.58019   4.94519   1.000 59.58872  ?  52  ASN B ND2  1 
ATOM   6141  H  H    . ASN B  1 32  ? 41.17820  2.08042   4.39298   1.000 52.01000  ?  52  ASN B H    1 
ATOM   6142  H  HA   . ASN B  1 32  ? 41.46114  2.65625   6.94802   1.000 58.92000  ?  52  ASN B HA   1 
ATOM   6143  H  HB2  . ASN B  1 32  ? 42.20031  4.16235   4.68014   1.000 60.08000  ?  52  ASN B HB2  1 
ATOM   6144  H  HB3  . ASN B  1 32  ? 42.56928  4.60824   6.16018   1.000 60.08000  ?  52  ASN B HB3  1 
ATOM   6145  H  HD21 . ASN B  1 32  ? 45.46024  3.14715   4.88619   1.000 59.59000  ?  52  ASN B HD21 1 
ATOM   6146  H  HD22 . ASN B  1 32  ? 44.66332  4.37821   4.63124   1.000 59.59000  ?  52  ASN B HD22 1 
ATOM   6147  N  N    . LYS B  1 33  ? 39.23629  4.33047   5.37905   1.000 55.71721  ?  53  LYS B N    1 
ATOM   6148  C  CA   . LYS B  1 33  ? 38.06033  5.16953   5.58806   1.000 63.56815  ?  53  LYS B CA   1 
ATOM   6149  C  C    . LYS B  1 33  ? 37.09226  4.51752   6.56898   1.000 52.46155  ?  53  LYS B C    1 
ATOM   6150  O  O    . LYS B  1 33  ? 36.61327  5.15749   7.51601   1.000 44.12898  ?  53  LYS B O    1 
ATOM   6151  C  CB   . LYS B  1 33  ? 37.36939  5.43565   4.25005   1.000 60.79150  ?  53  LYS B CB   1 
ATOM   6152  C  CG   . LYS B  1 33  ? 36.31545  6.53170   4.30208   1.000 62.25220  ?  53  LYS B CG   1 
ATOM   6153  C  CD   . LYS B  1 33  ? 35.59851  6.68583   2.96906   1.000 66.04739  ?  53  LYS B CD   1 
ATOM   6154  C  CE   . LYS B  1 33  ? 34.94759  8.05387   2.84912   1.000 72.53238  ?  53  LYS B CE   1 
ATOM   6155  N  NZ   . LYS B  1 33  ? 34.13464  8.18599   1.60910   1.000 76.60655  ?  53  LYS B NZ   1 
ATOM   6156  H  H    . LYS B  1 33  ? 39.35131  4.07352   4.56604   1.000 55.72000  ?  53  LYS B H    1 
ATOM   6157  H  HA   . LYS B  1 33  ? 38.33937  6.02149   5.95912   1.000 63.57000  ?  53  LYS B HA   1 
ATOM   6158  H  HB2  . LYS B  1 33  ? 38.03943  5.70065   3.60109   1.000 60.79000  ?  53  LYS B HB2  1 
ATOM   6159  H  HB3  . LYS B  1 33  ? 36.93336  4.62069   3.95699   1.000 60.79000  ?  53  LYS B HB3  1 
ATOM   6160  H  HG2  . LYS B  1 33  ? 35.65542  6.30970   4.97704   1.000 62.25000  ?  53  LYS B HG2  1 
ATOM   6161  H  HG3  . LYS B  1 33  ? 36.74249  7.37567   4.51615   1.000 62.25000  ?  53  LYS B HG3  1 
ATOM   6162  H  HD2  . LYS B  1 33  ? 36.23853  6.58883   2.24708   1.000 66.05000  ?  53  LYS B HD2  1 
ATOM   6163  H  HD3  . LYS B  1 33  ? 34.90547  6.01087   2.89800   1.000 66.05000  ?  53  LYS B HD3  1 
ATOM   6164  H  HE2  . LYS B  1 33  ? 34.36257  8.19486   3.61011   1.000 72.53000  ?  53  LYS B HE2  1 
ATOM   6165  H  HE3  . LYS B  1 33  ? 35.63863  8.73383   2.82919   1.000 72.53000  ?  53  LYS B HE3  1 
ATOM   6166  H  HZ1  . LYS B  1 33  ? 33.76869  8.99601   1.57014   1.000 76.61000  ?  53  LYS B HZ1  1 
ATOM   6167  H  HZ2  . LYS B  1 33  ? 34.65066  8.06700   0.89312   1.000 76.61000  ?  53  LYS B HZ2  1 
ATOM   6168  H  HZ3  . LYS B  1 33  ? 33.48660  7.57603   1.60405   1.000 76.61000  ?  53  LYS B HZ3  1 
ATOM   6169  N  N    . LEU B  1 34  ? 36.78620  3.23655   6.35090   1.000 57.18054  ?  54  LEU B N    1 
ATOM   6170  C  CA   . LEU B  1 34  ? 35.88713  2.52355   7.25282   1.000 55.36716  ?  54  LEU B CA   1 
ATOM   6171  C  C    . LEU B  1 34  ? 36.46107  2.44343   8.66284   1.000 41.45760  ?  54  LEU B C    1 
ATOM   6172  O  O    . LEU B  1 34  ? 35.72605  2.58741   9.65182   1.000 43.92369  ?  54  LEU B O    1 
ATOM   6173  C  CB   . LEU B  1 34  ? 35.61707  1.12460   6.70673   1.000 51.86411  ?  54  LEU B CB   1 
ATOM   6174  C  CG   . LEU B  1 34  ? 34.76498  0.20959   7.58465   1.000 50.89031  ?  54  LEU B CG   1 
ATOM   6175  C  CD1  . LEU B  1 34  ? 33.42701  0.85365   7.91064   1.000 50.76661  ?  54  LEU B CD1  1 
ATOM   6176  C  CD2  . LEU B  1 34  ? 34.56793  -1.12535  6.88856   1.000 52.69842  ?  54  LEU B CD2  1 
ATOM   6177  H  H    . LEU B  1 34  ? 37.08319  2.76458   5.69588   1.000 57.18000  ?  54  LEU B H    1 
ATOM   6178  H  HA   . LEU B  1 34  ? 35.04315  2.99960   7.29782   1.000 55.37000  ?  54  LEU B HA   1 
ATOM   6179  H  HB2  . LEU B  1 34  ? 35.16110  1.21368   5.85472   1.000 51.87000  ?  54  LEU B HB2  1 
ATOM   6180  H  HB3  . LEU B  1 34  ? 36.46905  0.68156   6.57073   1.000 51.87000  ?  54  LEU B HB3  1 
ATOM   6181  H  HG   . LEU B  1 34  ? 35.22995  0.04452   8.41965   1.000 50.89000  ?  54  LEU B HG   1 
ATOM   6182  H  HD11 . LEU B  1 34  ? 32.87196  0.20765   8.37458   1.000 50.77000  ?  54  LEU B HD11 1 
ATOM   6183  H  HD12 . LEU B  1 34  ? 33.57703  1.62661   8.47669   1.000 50.77000  ?  54  LEU B HD12 1 
ATOM   6184  H  HD13 . LEU B  1 34  ? 32.99805  1.12472   7.08464   1.000 50.77000  ?  54  LEU B HD13 1 
ATOM   6185  H  HD21 . LEU B  1 34  ? 33.98188  -1.67835  7.42850   1.000 52.70000  ?  54  LEU B HD21 1 
ATOM   6186  H  HD22 . LEU B  1 34  ? 34.16797  -0.97128  6.01855   1.000 52.70000  ?  54  LEU B HD22 1 
ATOM   6187  H  HD23 . LEU B  1 34  ? 35.42991  -1.55740  6.78456   1.000 52.70000  ?  54  LEU B HD23 1 
ATOM   6188  N  N    . ALA B  1 35  ? 37.76605  2.17135   8.77787   1.000 51.55618  ?  55  ALA B N    1 
ATOM   6189  C  CA   . ALA B  1 35  ? 38.40301  2.15224   10.08889  1.000 48.90060  ?  55  ALA B CA   1 
ATOM   6190  C  C    . ALA B  1 35  ? 38.21906  3.48821   10.79396  1.000 48.79796  ?  55  ALA B C    1 
ATOM   6191  O  O    . ALA B  1 35  ? 37.85902  3.53715   11.97495  1.000 48.22420  ?  55  ALA B O    1 
ATOM   6192  C  CB   . ALA B  1 35  ? 39.88899  1.81816   9.94692   1.000 50.16391  ?  55  ALA B CB   1 
ATOM   6193  H  H    . ALA B  1 35  ? 38.29307  1.99736   8.12087   1.000 51.56000  ?  55  ALA B H    1 
ATOM   6194  H  HA   . ALA B  1 35  ? 37.98995  1.46423   10.63283  1.000 48.90000  ?  55  ALA B HA   1 
ATOM   6195  H  HB1  . ALA B  1 35  ? 40.29796  1.82309   10.82593  1.000 50.16000  ?  55  ALA B HB1  1 
ATOM   6196  H  HB2  . ALA B  1 35  ? 39.97796  0.94018   9.54487   1.000 50.16000  ?  55  ALA B HB2  1 
ATOM   6197  H  HB3  . ALA B  1 35  ? 40.31005  2.48517   9.38197   1.000 50.16000  ?  55  ALA B HB3  1 
ATOM   6198  N  N    . ALA B  1 36  ? 38.45015  4.58924   10.07504  1.000 43.59996  ?  56  ALA B N    1 
ATOM   6199  C  CA   . ALA B  1 36  ? 38.26720  5.90921   10.66911  1.000 53.08531  ?  56  ALA B CA   1 
ATOM   6200  C  C    . ALA B  1 36  ? 36.82920  6.11226   11.13307  1.000 46.20817  ?  56  ALA B C    1 
ATOM   6201  O  O    . ALA B  1 36  ? 36.58819  6.65021   12.22010  1.000 44.04475  ?  56  ALA B O    1 
ATOM   6202  C  CB   . ALA B  1 36  ? 38.66529  6.99225   9.66619   1.000 49.85598  ?  56  ALA B CB   1 
ATOM   6203  H  H    . ALA B  1 36  ? 38.70917  4.59727   9.25504   1.000 43.60000  ?  56  ALA B H    1 
ATOM   6204  H  HA   . ALA B  1 36  ? 38.84618  5.99013   11.44313  1.000 53.09000  ?  56  ALA B HA   1 
ATOM   6205  H  HB1  . ALA B  1 36  ? 38.53933  7.86223   10.07524  1.000 49.86000  ?  56  ALA B HB1  1 
ATOM   6206  H  HB2  . ALA B  1 36  ? 39.59730  6.87121   9.42521   1.000 49.86000  ?  56  ALA B HB2  1 
ATOM   6207  H  HB3  . ALA B  1 36  ? 38.10632  6.91233   8.87716   1.000 49.86000  ?  56  ALA B HB3  1 
ATOM   6208  N  N    . ALA B  1 37  ? 35.86020  5.67137   10.32901  1.000 45.57125  ?  57  ALA B N    1 
ATOM   6209  C  CA   . ALA B  1 37  ? 34.45320  5.86942   10.67698  1.000 48.76111  ?  57  ALA B CA   1 
ATOM   6210  C  C    . ALA B  1 37  ? 34.07711  5.10837   11.94792  1.000 44.79748  ?  57  ALA B C    1 
ATOM   6211  O  O    . ALA B  1 37  ? 33.56911  5.68934   12.92293  1.000 42.15769  ?  57  ALA B O    1 
ATOM   6212  C  CB   . ALA B  1 37  ? 33.56821  5.43554   9.50692   1.000 53.44325  ?  57  ALA B CB   1 
ATOM   6213  H  H    . ALA B  1 37  ? 35.98920  5.25940   9.58499   1.000 45.57000  ?  57  ALA B H    1 
ATOM   6214  H  HA   . ALA B  1 37  ? 34.29724  6.81342   10.83603  1.000 48.76000  ?  57  ALA B HA   1 
ATOM   6215  H  HB1  . ALA B  1 37  ? 32.64122  5.61158   9.72890   1.000 53.44000  ?  57  ALA B HB1  1 
ATOM   6216  H  HB2  . ALA B  1 37  ? 33.82027  5.94058   8.71796   1.000 53.44000  ?  57  ALA B HB2  1 
ATOM   6217  H  HB3  . ALA B  1 37  ? 33.69816  4.48755   9.34787   1.000 53.44000  ?  57  ALA B HB3  1 
ATOM   6218  N  N    . VAL B  1 38  ? 34.30304  3.79236   11.95185  1.000 48.74005  ?  58  VAL B N    1 
ATOM   6219  C  CA   . VAL B  1 38  ? 33.89995  3.00831   13.11778  1.000 47.93733  ?  58  VAL B CA   1 
ATOM   6220  C  C    . VAL B  1 38  ? 34.72593  3.40019   14.33884  1.000 49.45593  ?  58  VAL B C    1 
ATOM   6221  O  O    . VAL B  1 38  ? 34.23689  3.33815   15.47482  1.000 45.80549  ?  58  VAL B O    1 
ATOM   6222  C  CB   . VAL B  1 38  ? 33.98888  1.49732   12.82770  1.000 42.26823  ?  58  VAL B CB   1 
ATOM   6223  C  CG1  . VAL B  1 38  ? 33.08290  1.12844   11.65764  1.000 45.80812  ?  58  VAL B CG1  1 
ATOM   6224  C  CG2  . VAL B  1 38  ? 35.42186  1.07226   12.56272  1.000 44.41059  ?  58  VAL B CG2  1 
ATOM   6225  H  H    . VAL B  1 38  ? 34.67303  3.34537   11.31683  1.000 48.74000  ?  58  VAL B H    1 
ATOM   6226  H  HA   . VAL B  1 38  ? 32.97296  3.21135   13.31776  1.000 47.94000  ?  58  VAL B HA   1 
ATOM   6227  H  HB   . VAL B  1 38  ? 33.67682  1.01229   13.60766  1.000 42.27000  ?  58  VAL B HB   1 
ATOM   6228  H  HG11 . VAL B  1 38  ? 33.11485  0.16845   11.52459  1.000 45.81000  ?  58  VAL B HG11 1 
ATOM   6229  H  HG12 . VAL B  1 38  ? 32.17590  1.40448   11.86263  1.000 45.81000  ?  58  VAL B HG12 1 
ATOM   6230  H  HG13 . VAL B  1 38  ? 33.39495  1.58347   10.85968  1.000 45.81000  ?  58  VAL B HG13 1 
ATOM   6231  H  HG21 . VAL B  1 38  ? 35.42382  0.15828   12.23666  1.000 44.41000  ?  58  VAL B HG21 1 
ATOM   6232  H  HG22 . VAL B  1 38  ? 35.81092  1.66127   11.89777  1.000 44.41000  ?  58  VAL B HG22 1 
ATOM   6233  H  HG23 . VAL B  1 38  ? 35.92684  1.12918   13.38874  1.000 44.41000  ?  58  VAL B HG23 1 
ATOM   6234  N  N    . SER B  1 39  ? 35.96697  3.85713   14.13891  1.000 39.83636  ?  59  SER B N    1 
ATOM   6235  C  CA   . SER B  1 39  ? 36.76795  4.31602   15.26696  1.000 43.35257  ?  59  SER B CA   1 
ATOM   6236  C  C    . SER B  1 39  ? 36.22401  5.61801   15.83502  1.000 41.69447  ?  59  SER B C    1 
ATOM   6237  O  O    . SER B  1 39  ? 36.31498  5.85494   17.04404  1.000 39.89689  ?  59  SER B O    1 
ATOM   6238  C  CB   . SER B  1 39  ? 38.22498  4.49296   14.83802  1.000 46.24239  ?  59  SER B CB   1 
ATOM   6239  O  OG   . SER B  1 39  ? 38.77392  3.26696   14.38697  1.000 45.96604  ?  59  SER B OG   1 
ATOM   6240  H  H    . SER B  1 39  ? 36.35799  3.90915   13.37492  1.000 39.84000  ?  59  SER B H    1 
ATOM   6241  H  HA   . SER B  1 39  ? 36.73989  3.64698   15.96892  1.000 43.35000  ?  59  SER B HA   1 
ATOM   6242  H  HB2  . SER B  1 39  ? 38.26504  5.14000   14.11706  1.000 46.24000  ?  59  SER B HB2  1 
ATOM   6243  H  HB3  . SER B  1 39  ? 38.74097  4.80989   15.59606  1.000 46.24000  ?  59  SER B HB3  1 
ATOM   6244  H  HG   . SER B  1 39  ? 38.33693  2.98102   13.72893  1.000 45.97000  ?  59  SER B HG   1 
ATOM   6245  N  N    . ASN B  1 40  ? 35.67308  6.48310   14.98405  1.000 40.72594  ?  60  ASN B N    1 
ATOM   6246  C  CA   . ASN B  1 40  ? 35.02413  7.68610   15.49411  1.000 53.21691  ?  60  ASN B CA   1 
ATOM   6247  C  C    . ASN B  1 40  ? 33.78609  7.33012   16.30504  1.000 44.56061  ?  60  ASN B C    1 
ATOM   6248  O  O    . ASN B  1 40  ? 33.51809  7.94207   17.34907  1.000 54.47232  ?  60  ASN B O    1 
ATOM   6249  C  CB   . ASN B  1 40  ? 34.67023  8.62419   14.34315  1.000 55.25136  ?  60  ASN B CB   1 
ATOM   6250  C  CG   . ASN B  1 40  ? 35.81629  9.54715   13.97424  1.000 50.41131  ?  60  ASN B CG   1 
ATOM   6251  O  OD1  . ASN B  1 40  ? 36.49829  10.08606  14.84730  1.000 39.60212  ?  60  ASN B OD1  1 
ATOM   6252  N  ND2  . ASN B  1 40  ? 36.03835  9.73121   12.67826  1.000 46.44767  ?  60  ASN B ND2  1 
ATOM   6253  H  H    . ASN B  1 40  ? 35.66211  6.39915   14.12805  1.000 40.73000  ?  60  ASN B H    1 
ATOM   6254  H  HA   . ASN B  1 40  ? 35.64114  8.15103   16.08115  1.000 53.22000  ?  60  ASN B HA   1 
ATOM   6255  H  HB2  . ASN B  1 40  ? 34.44522  8.09625   13.56111  1.000 55.25000  ?  60  ASN B HB2  1 
ATOM   6256  H  HB3  . ASN B  1 40  ? 33.91425  9.17322   14.60316  1.000 55.25000  ?  60  ASN B HB3  1 
ATOM   6257  H  HD21 . ASN B  1 40  ? 36.67738  10.24519  12.42032  1.000 46.45000  ?  60  ASN B HD21 1 
ATOM   6258  H  HD22 . ASN B  1 40  ? 35.54234  9.33728   12.09722  1.000 46.45000  ?  60  ASN B HD22 1 
ATOM   6259  N  N    . PHE B  1 41  ? 33.02005  6.33919   15.84496  1.000 47.75046  ?  61  PHE B N    1 
ATOM   6260  C  CA   . PHE B  1 41  ? 31.95999  5.81820   16.70689  1.000 51.61408  ?  61  PHE B CA   1 
ATOM   6261  C  C    . PHE B  1 41  ? 32.53392  5.36509   18.04788  1.000 53.99595  ?  61  PHE B C    1 
ATOM   6262  O  O    . PHE B  1 41  ? 31.93589  5.60306   19.10687  1.000 50.09548  ?  61  PHE B O    1 
ATOM   6263  C  CB   . PHE B  1 41  ? 31.21795  4.66028   16.03679  1.000 46.55821  ?  61  PHE B CB   1 
ATOM   6264  C  CG   . PHE B  1 41  ? 30.40987  3.82927   17.00171  1.000 41.90766  ?  61  PHE B CG   1 
ATOM   6265  C  CD1  . PHE B  1 41  ? 30.99478  2.77220   17.68767  1.000 43.39468  ?  61  PHE B CD1  1 
ATOM   6266  C  CD2  . PHE B  1 41  ? 29.07287  4.11433   17.23669  1.000 48.36633  ?  61  PHE B CD2  1 
ATOM   6267  C  CE1  . PHE B  1 41  ? 30.26271  2.01618   18.58260  1.000 46.90562  ?  61  PHE B CE1  1 
ATOM   6268  C  CE2  . PHE B  1 41  ? 28.33280  3.35832   18.12961  1.000 45.94761  ?  61  PHE B CE2  1 
ATOM   6269  C  CZ   . PHE B  1 41  ? 28.92472  2.31025   18.80357  1.000 46.12395  ?  61  PHE B CZ   1 
ATOM   6270  H  H    . PHE B  1 41  ? 33.08805  5.96624   15.07294  1.000 47.75000  ?  61  PHE B H    1 
ATOM   6271  H  HA   . PHE B  1 41  ? 31.31802  6.52523   16.87891  1.000 51.62000  ?  61  PHE B HA   1 
ATOM   6272  H  HB2  . PHE B  1 41  ? 30.60999  5.02036   15.37179  1.000 46.56000  ?  61  PHE B HB2  1 
ATOM   6273  H  HB3  . PHE B  1 41  ? 31.86493  4.07727   15.61078  1.000 46.56000  ?  61  PHE B HB3  1 
ATOM   6274  H  HD1  . PHE B  1 41  ? 31.89178  2.57215   17.54369  1.000 43.40000  ?  61  PHE B HD1  1 
ATOM   6275  H  HD2  . PHE B  1 41  ? 28.66793  4.82038   16.78671  1.000 48.37000  ?  61  PHE B HD2  1 
ATOM   6276  H  HE1  . PHE B  1 41  ? 30.66465  1.30913   19.03357  1.000 46.91000  ?  61  PHE B HE1  1 
ATOM   6277  H  HE2  . PHE B  1 41  ? 27.43681  3.55836   18.27660  1.000 45.95000  ?  61  PHE B HE2  1 
ATOM   6278  H  HZ   . PHE B  1 41  ? 28.42767  1.80124   19.40252  1.000 46.12000  ?  61  PHE B HZ   1 
ATOM   6279  N  N    . GLY B  1 42  ? 33.68788  4.69402   18.01388  1.000 41.13651  ?  62  GLY B N    1 
ATOM   6280  C  CA   . GLY B  1 42  ? 34.28781  4.20292   19.24687  1.000 45.33438  ?  62  GLY B CA   1 
ATOM   6281  C  C    . GLY B  1 42  ? 34.69384  5.32084   20.18895  1.000 48.60056  ?  62  GLY B C    1 
ATOM   6282  O  O    . GLY B  1 42  ? 34.53379  5.21177   21.40794  1.000 48.40054  ?  62  GLY B O    1 
ATOM   6283  H  H    . GLY B  1 42  ? 34.13389  4.51404   17.30088  1.000 41.14000  ?  62  GLY B H    1 
ATOM   6284  H  HA2  . GLY B  1 42  ? 33.65376  3.63092   19.70681  1.000 45.34000  ?  62  GLY B HA2  1 
ATOM   6285  H  HA3  . GLY B  1 42  ? 35.07679  3.67888   19.03487  1.000 45.34000  ?  62  GLY B HA3  1 
ATOM   6286  N  N    . TYR B  1 43  ? 35.23392  6.40884   19.63904  1.000 40.57329  ?  63  TYR B N    1 
ATOM   6287  C  CA   . TYR B  1 43  ? 35.60796  7.54777   20.47512  1.000 57.86483  ?  63  TYR B CA   1 
ATOM   6288  C  C    . TYR B  1 43  ? 34.37098  8.23680   21.04712  1.000 47.50306  ?  63  TYR B C    1 
ATOM   6289  O  O    . TYR B  1 43  ? 34.38896  8.69773   22.19514  1.000 54.01963  ?  63  TYR B O    1 
ATOM   6290  C  CB   . TYR B  1 43  ? 36.46804  8.53777   19.68221  1.000 54.21703  ?  63  TYR B CB   1 
ATOM   6291  C  CG   . TYR B  1 43  ? 37.82102  7.98372   19.28422  1.000 48.63741  ?  63  TYR B CG   1 
ATOM   6292  C  CD1  . TYR B  1 43  ? 38.75797  7.62860   20.24723  1.000 50.77188  ?  63  TYR B CD1  1 
ATOM   6293  C  CD2  . TYR B  1 43  ? 38.16206  7.82278   17.94822  1.000 50.76135  ?  63  TYR B CD2  1 
ATOM   6294  C  CE1  . TYR B  1 43  ? 39.99295  7.11956   19.89124  1.000 44.91065  ?  63  TYR B CE1  1 
ATOM   6295  C  CE2  . TYR B  1 43  ? 39.39004  7.31273   17.58023  1.000 46.44504  ?  63  TYR B CE2  1 
ATOM   6296  C  CZ   . TYR B  1 43  ? 40.30499  6.96362   18.55424  1.000 47.39252  ?  63  TYR B CZ   1 
ATOM   6297  O  OH   . TYR B  1 43  ? 41.53097  6.45757   18.18725  1.000 48.79269  ?  63  TYR B OH   1 
ATOM   6298  H  H    . TYR B  1 43  ? 35.39196  6.51188   18.80005  1.000 40.57000  ?  63  TYR B H    1 
ATOM   6299  H  HA   . TYR B  1 43  ? 36.13791  7.22569   21.22112  1.000 57.87000  ?  63  TYR B HA   1 
ATOM   6300  H  HB2  . TYR B  1 43  ? 35.99608  8.78184   18.87020  1.000 54.22000  ?  63  TYR B HB2  1 
ATOM   6301  H  HB3  . TYR B  1 43  ? 36.61807  9.32673   20.22526  1.000 54.22000  ?  63  TYR B HB3  1 
ATOM   6302  H  HD1  . TYR B  1 43  ? 38.54794  7.72956   21.14723  1.000 50.77000  ?  63  TYR B HD1  1 
ATOM   6303  H  HD2  . TYR B  1 43  ? 37.54809  8.05385   17.28921  1.000 50.76000  ?  63  TYR B HD2  1 
ATOM   6304  H  HE1  . TYR B  1 43  ? 40.60892  6.88348   20.54625  1.000 44.91000  ?  63  TYR B HE1  1 
ATOM   6305  H  HE2  . TYR B  1 43  ? 39.60207  7.20877   16.68123  1.000 46.45000  ?  63  TYR B HE2  1 
ATOM   6306  H  HH   . TYR B  1 43  ? 41.58600  6.41662   17.35025  1.000 48.79000  ?  63  TYR B HH   1 
ATOM   6307  N  N    . ASP B  1 44  ? 33.28401  8.30491   20.27108  1.000 60.43093  ?  64  ASP B N    1 
ATOM   6308  C  CA   . ASP B  1 44  ? 32.02102  8.81295   20.81007  1.000 65.16571  ?  64  ASP B CA   1 
ATOM   6309  C  C    . ASP B  1 44  ? 31.55893  7.97690   22.00000  1.000 64.37351  ?  64  ASP B C    1 
ATOM   6310  O  O    . ASP B  1 44  ? 31.17992  8.50986   23.05602  1.000 59.91771  ?  64  ASP B O    1 
ATOM   6311  C  CB   . ASP B  1 44  ? 30.94205  8.80908   19.72503  1.000 65.78684  ?  64  ASP B CB   1 
ATOM   6312  C  CG   . ASP B  1 44  ? 31.15215  9.88113   18.68110  1.000 66.58167  ?  64  ASP B CG   1 
ATOM   6313  O  OD1  . ASP B  1 44  ? 31.80720  10.89707  18.98719  1.000 67.81076  ?  64  ASP B OD1  1 
ATOM   6314  O  OD2  . ASP B  1 44  ? 30.64500  9.70500   17.55200  1.000 60.17827  -1 64  ASP B OD2  1 
ATOM   6315  H  H    . ASP B  1 44  ? 33.25202  8.06796   19.44507  1.000 60.43000  ?  64  ASP B H    1 
ATOM   6316  H  HA   . ASP B  1 44  ? 32.14606  9.72592   21.11213  1.000 65.17000  ?  64  ASP B HA   1 
ATOM   6317  H  HB2  . ASP B  1 44  ? 30.94902  7.94910   19.27598  1.000 65.79000  ?  64  ASP B HB2  1 
ATOM   6318  H  HB3  . ASP B  1 44  ? 30.07805  8.96010   20.13901  1.000 65.79000  ?  64  ASP B HB3  1 
ATOM   6319  N  N    . LEU B  1 45  ? 31.55686  6.65291   21.82892  1.000 59.33343  ?  65  LEU B N    1 
ATOM   6320  C  CA   . LEU B  1 45  ? 31.13877  5.77287   22.91286  1.000 56.33307  ?  65  LEU B CA   1 
ATOM   6321  C  C    . LEU B  1 45  ? 32.03074  5.95675   24.13090  1.000 54.88553  ?  65  LEU B C    1 
ATOM   6322  O  O    . LEU B  1 45  ? 31.54071  6.01271   25.26588  1.000 47.88995  ?  65  LEU B O    1 
ATOM   6323  C  CB   . LEU B  1 45  ? 31.15871  4.31690   22.44977  1.000 53.23796  ?  65  LEU B CB   1 
ATOM   6324  C  CG   . LEU B  1 45  ? 30.70261  3.29286   23.48969  1.000 52.94319  ?  65  LEU B CG   1 
ATOM   6325  C  CD1  . LEU B  1 45  ? 29.23761  3.49992   23.85165  1.000 54.58286  ?  65  LEU B CD1  1 
ATOM   6326  C  CD2  . LEU B  1 45  ? 30.93755  1.88288   22.97661  1.000 49.21906  ?  65  LEU B CD2  1 
ATOM   6327  H  H    . LEU B  1 45  ? 31.78986  6.24795   21.10691  1.000 59.34000  ?  65  LEU B H    1 
ATOM   6328  H  HA   . LEU B  1 45  ? 30.23078  5.99691   23.16884  1.000 56.33000  ?  65  LEU B HA   1 
ATOM   6329  H  HB2  . LEU B  1 45  ? 30.57373  4.23098   21.68074  1.000 53.24000  ?  65  LEU B HB2  1 
ATOM   6330  H  HB3  . LEU B  1 45  ? 32.06570  4.08786   22.19379  1.000 53.24000  ?  65  LEU B HB3  1 
ATOM   6331  H  HG   . LEU B  1 45  ? 31.22759  3.40378   24.29772  1.000 52.94000  ?  65  LEU B HG   1 
ATOM   6332  H  HD11 . LEU B  1 45  ? 28.95155  2.77590   24.43060  1.000 54.58000  ?  65  LEU B HD11 1 
ATOM   6333  H  HD12 . LEU B  1 45  ? 29.14164  4.34890   24.31170  1.000 54.58000  ?  65  LEU B HD12 1 
ATOM   6334  H  HD13 . LEU B  1 45  ? 28.70864  3.50100   23.03864  1.000 54.58000  ?  65  LEU B HD13 1 
ATOM   6335  H  HD21 . LEU B  1 45  ? 30.64249  1.24886   23.64957  1.000 49.22000  ?  65  LEU B HD21 1 
ATOM   6336  H  HD22 . LEU B  1 45  ? 30.43257  1.75696   22.15859  1.000 49.22000  ?  65  LEU B HD22 1 
ATOM   6337  H  HD23 . LEU B  1 45  ? 31.88455  1.76384   22.80264  1.000 49.22000  ?  65  LEU B HD23 1 
ATOM   6338  N  N    . TYR B  1 46  ? 33.34675  6.04169   23.91395  1.000 57.43320  ?  66  TYR B N    1 
ATOM   6339  C  CA   . TYR B  1 46  ? 34.26573  6.27157   25.02099  1.000 60.44409  ?  66  TYR B CA   1 
ATOM   6340  C  C    . TYR B  1 46  ? 33.92978  7.56154   25.75306  1.000 63.64447  ?  66  TYR B C    1 
ATOM   6341  O  O    . TYR B  1 46  ? 33.95674  7.60747   26.98606  1.000 53.75645  ?  66  TYR B O    1 
ATOM   6342  C  CB   . TYR B  1 46  ? 35.71075  6.31852   24.51905  1.000 56.60152  ?  66  TYR B CB   1 
ATOM   6343  C  CG   . TYR B  1 46  ? 36.64975  6.90340   25.54711  1.000 49.07957  ?  66  TYR B CG   1 
ATOM   6344  C  CD1  . TYR B  1 46  ? 37.26667  6.09431   26.49209  1.000 55.09608  ?  66  TYR B CD1  1 
ATOM   6345  C  CD2  . TYR B  1 46  ? 36.89682  8.27039   25.59120  1.000 52.83791  ?  66  TYR B CD2  1 
ATOM   6346  C  CE1  . TYR B  1 46  ? 38.11167  6.62921   27.44415  1.000 51.46933  ?  66  TYR B CE1  1 
ATOM   6347  C  CE2  . TYR B  1 46  ? 37.73282  8.81328   26.53727  1.000 53.82487  ?  66  TYR B CE2  1 
ATOM   6348  C  CZ   . TYR B  1 46  ? 38.33974  7.99019   27.46124  1.000 53.54589  ?  66  TYR B CZ   1 
ATOM   6349  O  OH   . TYR B  1 46  ? 39.17974  8.53709   28.40330  1.000 51.59040  ?  66  TYR B OH   1 
ATOM   6350  H  H    . TYR B  1 46  ? 33.72378  5.96971   23.14496  1.000 57.43000  ?  66  TYR B H    1 
ATOM   6351  H  HA   . TYR B  1 46  ? 34.18967  5.54054   25.65295  1.000 60.45000  ?  66  TYR B HA   1 
ATOM   6352  H  HB2  . TYR B  1 46  ? 36.00670  5.41751   24.31700  1.000 56.60000  ?  66  TYR B HB2  1 
ATOM   6353  H  HB3  . TYR B  1 46  ? 35.75281  6.87056   23.72208  1.000 56.60000  ?  66  TYR B HB3  1 
ATOM   6354  H  HD1  . TYR B  1 46  ? 37.11062  5.17732   26.48203  1.000 55.10000  ?  66  TYR B HD1  1 
ATOM   6355  H  HD2  . TYR B  1 46  ? 36.48587  8.82845   24.97122  1.000 52.84000  ?  66  TYR B HD2  1 
ATOM   6356  H  HE1  . TYR B  1 46  ? 38.52261  6.07715   28.07013  1.000 51.47000  ?  66  TYR B HE1  1 
ATOM   6357  H  HE2  . TYR B  1 46  ? 37.89087  9.72927   26.55033  1.000 53.82000  ?  66  TYR B HE2  1 
ATOM   6358  H  HH   . TYR B  1 46  ? 39.22279  9.37009   28.30135  1.000 51.59000  ?  66  TYR B HH   1 
ATOM   6359  N  N    . ARG B  1 47  ? 33.64586  8.63261   25.00912  1.000 53.93541  ?  67  ARG B N    1 
ATOM   6360  C  CA   . ARG B  1 47  ? 33.30991  9.90259   25.64418  1.000 67.89498  ?  67  ARG B CA   1 
ATOM   6361  C  C    . ARG B  1 47  ? 32.07487  9.76260   26.52513  1.000 70.83481  ?  67  ARG B C    1 
ATOM   6362  O  O    . ARG B  1 47  ? 32.04786  10.25053  27.66416  1.000 60.19143  ?  67  ARG B O    1 
ATOM   6363  C  CB   . ARG B  1 47  ? 33.09001  10.97966  24.58224  1.000 67.99763  ?  67  ARG B CB   1 
ATOM   6364  C  CG   . ARG B  1 47  ? 34.33907  11.76861  24.23233  1.000 60.49936  ?  67  ARG B CG   1 
ATOM   6365  C  CD   . ARG B  1 47  ? 34.02416  12.87169  23.24038  1.000 64.77619  ?  67  ARG B CD   1 
ATOM   6366  N  NE   . ARG B  1 47  ? 33.77718  12.35779  21.89934  1.000 69.05828  ?  67  ARG B NE   1 
ATOM   6367  C  CZ   . ARG B  1 47  ? 34.71520  12.16979  20.97937  1.000 63.60763  ?  67  ARG B CZ   1 
ATOM   6368  N  NH1  . ARG B  1 47  ? 35.99220  12.41470  21.23142  1.000 57.97011  ?  67  ARG B NH1  1 
ATOM   6369  N  NH2  . ARG B  1 47  ? 34.36322  11.73088  19.77433  1.000 59.94929  ?  67  ARG B NH2  1 
ATOM   6370  H  H    . ARG B  1 47  ? 33.64189  8.64866   24.14912  1.000 53.94000  ?  67  ARG B H    1 
ATOM   6371  H  HA   . ARG B  1 47  ? 34.04991  10.18051  26.20622  1.000 67.90000  ?  67  ARG B HA   1 
ATOM   6372  H  HB2  . ARG B  1 47  ? 32.77101  10.55673  23.77020  1.000 68.00000  ?  67  ARG B HB2  1 
ATOM   6373  H  HB3  . ARG B  1 47  ? 32.42503  11.60668  24.90725  1.000 68.00000  ?  67  ARG B HB3  1 
ATOM   6374  H  HG2  . ARG B  1 47  ? 34.69906  12.17454  25.03636  1.000 60.50000  ?  67  ARG B HG2  1 
ATOM   6375  H  HG3  . ARG B  1 47  ? 34.99305  11.17460  23.83131  1.000 60.50000  ?  67  ARG B HG3  1 
ATOM   6376  H  HD2  . ARG B  1 47  ? 33.22618  13.33872  23.53238  1.000 64.78000  ?  67  ARG B HD2  1 
ATOM   6377  H  HD3  . ARG B  1 47  ? 34.77120  13.48765  23.20145  1.000 64.78000  ?  67  ARG B HD3  1 
ATOM   6378  H  HE   . ARG B  1 47  ? 32.96617  12.16284  21.68930  1.000 69.06000  ?  67  ARG B HE   1 
ATOM   6379  H  HH11 . ARG B  1 47  ? 36.23519  12.70064  22.00445  1.000 57.97000  ?  67  ARG B HH11 1 
ATOM   6380  H  HH12 . ARG B  1 47  ? 36.58122  12.28470  20.61844  1.000 57.97000  ?  67  ARG B HH12 1 
ATOM   6381  H  HH21 . ARG B  1 47  ? 33.53721  11.56894  19.60029  1.000 59.95000  ?  67  ARG B HH21 1 
ATOM   6382  H  HH22 . ARG B  1 47  ? 34.96223  11.60388  19.17134  1.000 59.95000  ?  67  ARG B HH22 1 
ATOM   6383  N  N    . VAL B  1 48  ? 31.03385  9.10269   26.00905  1.000 61.14944  ?  68  VAL B N    1 
ATOM   6384  C  CA   . VAL B  1 48  ? 29.82682  8.90571   26.81300  1.000 67.39492  ?  68  VAL B CA   1 
ATOM   6385  C  C    . VAL B  1 48  ? 30.15673  8.12062   28.07896  1.000 59.75716  ?  68  VAL B C    1 
ATOM   6386  O  O    . VAL B  1 48  ? 29.79471  8.51757   29.19698  1.000 64.71829  ?  68  VAL B O    1 
ATOM   6387  C  CB   . VAL B  1 48  ? 28.73080  8.20782   25.98592  1.000 65.20519  ?  68  VAL B CB   1 
ATOM   6388  C  CG1  . VAL B  1 48  ? 27.59575  7.75183   26.89085  1.000 67.07383  ?  68  VAL B CG1  1 
ATOM   6389  C  CG2  . VAL B  1 48  ? 28.19689  9.14192   24.91096  1.000 66.05792  ?  68  VAL B CG2  1 
ATOM   6390  H  H    . VAL B  1 48  ? 31.00086  8.76774   25.21803  1.000 61.15000  ?  68  VAL B H    1 
ATOM   6391  H  HA   . VAL B  1 48  ? 29.48686  9.77271   27.08304  1.000 67.40000  ?  68  VAL B HA   1 
ATOM   6392  H  HB   . VAL B  1 48  ? 29.10578  7.42583   25.55089  1.000 65.20000  ?  68  VAL B HB   1 
ATOM   6393  H  HG11 . VAL B  1 48  ? 26.81276  7.57791   26.34582  1.000 67.07000  ?  68  VAL B HG11 1 
ATOM   6394  H  HG12 . VAL B  1 48  ? 27.86169  6.94179   27.35381  1.000 67.07000  ?  68  VAL B HG12 1 
ATOM   6395  H  HG13 . VAL B  1 48  ? 27.40077  8.45380   27.53089  1.000 67.07000  ?  68  VAL B HG13 1 
ATOM   6396  H  HG21 . VAL B  1 48  ? 27.51089  8.67999   24.40391  1.000 66.06000  ?  68  VAL B HG21 1 
ATOM   6397  H  HG22 . VAL B  1 48  ? 27.82192  9.92891   25.33499  1.000 66.06000  ?  68  VAL B HG22 1 
ATOM   6398  H  HG23 . VAL B  1 48  ? 28.92593  9.39791   24.32500  1.000 66.06000  ?  68  VAL B HG23 1 
ATOM   6399  N  N    . ARG B  1 49  ? 30.86267  6.99759   27.92292  1.000 67.10805  ?  69  ARG B N    1 
ATOM   6400  C  CA   . ARG B  1 49  ? 31.17858  6.15650   29.07288  1.000 64.72881  ?  69  ARG B CA   1 
ATOM   6401  C  C    . ARG B  1 49  ? 32.02559  6.90039   30.09496  1.000 68.56875  ?  69  ARG B C    1 
ATOM   6402  O  O    . ARG B  1 49  ? 31.87954  6.67932   31.30294  1.000 66.49218  ?  69  ARG B O    1 
ATOM   6403  C  CB   . ARG B  1 49  ? 31.90553  4.88849   28.62183  1.000 60.04931  ?  69  ARG B CB   1 
ATOM   6404  C  CG   . ARG B  1 49  ? 31.12951  4.02459   27.63875  1.000 60.65727  ?  69  ARG B CG   1 
ATOM   6405  C  CD   . ARG B  1 49  ? 29.87346  3.44562   28.25867  1.000 61.26524  ?  69  ARG B CD   1 
ATOM   6406  N  NE   . ARG B  1 49  ? 30.16437  2.58254   29.39663  1.000 60.36776  ?  69  ARG B NE   1 
ATOM   6407  C  CZ   . ARG B  1 49  ? 29.25331  1.86555   30.03856  1.000 58.61492  ?  69  ARG B CZ   1 
ATOM   6408  N  NH1  . ARG B  1 49  ? 27.98432  1.86664   29.66351  1.000 61.04153  ?  69  ARG B NH1  1 
ATOM   6409  N  NH2  . ARG B  1 49  ? 29.62323  1.12647   31.08052  1.000 57.86220  ?  69  ARG B NH2  1 
ATOM   6410  H  H    . ARG B  1 49  ? 31.16468  6.70661   27.17191  1.000 67.11000  ?  69  ARG B H    1 
ATOM   6411  H  HA   . ARG B  1 49  ? 30.35255  5.89352   29.50784  1.000 64.73000  ?  69  ARG B HA   1 
ATOM   6412  H  HB2  . ARG B  1 49  ? 32.73656  5.14546   28.19287  1.000 60.05000  ?  69  ARG B HB2  1 
ATOM   6413  H  HB3  . ARG B  1 49  ? 32.09647  4.34643   29.40280  1.000 60.05000  ?  69  ARG B HB3  1 
ATOM   6414  H  HG2  . ARG B  1 49  ? 30.86157  4.56165   26.88077  1.000 60.66000  ?  69  ARG B HG2  1 
ATOM   6415  H  HG3  . ARG B  1 49  ? 31.68948  3.28857   27.34773  1.000 60.66000  ?  69  ARG B HG3  1 
ATOM   6416  H  HD2  . ARG B  1 49  ? 29.30749  4.16963   28.56670  1.000 61.26000  ?  69  ARG B HD2  1 
ATOM   6417  H  HD3  . ARG B  1 49  ? 29.40545  2.91769   27.59262  1.000 61.26000  ?  69  ARG B HD3  1 
ATOM   6418  H  HE   . ARG B  1 49  ? 30.98836  2.47648   29.61965  1.000 60.37000  ?  69  ARG B HE   1 
ATOM   6419  H  HH11 . ARG B  1 49  ? 27.73237  2.34070   28.99153  1.000 61.04000  ?  69  ARG B HH11 1 
ATOM   6420  H  HH12 . ARG B  1 49  ? 27.40928  1.39265   30.09446  1.000 61.04000  ?  69  ARG B HH12 1 
ATOM   6421  H  HH21 . ARG B  1 49  ? 30.44622  1.11840   31.33155  1.000 57.86000  ?  69  ARG B HH21 1 
ATOM   6422  H  HH22 . ARG B  1 49  ? 29.04019  0.65647   31.50248  1.000 57.86000  ?  69  ARG B HH22 1 
ATOM   6423  N  N    . SER B  1 50  ? 32.91466  7.78037   29.63304  1.000 62.63119  ?  70  SER B N    1 
ATOM   6424  C  CA   . SER B  1 50  ? 33.78967  8.50026   30.55011  1.000 68.60823  ?  70  SER B CA   1 
ATOM   6425  C  C    . SER B  1 50  ? 33.02570  9.58126   31.29815  1.000 66.85012  ?  70  SER B C    1 
ATOM   6426  O  O    . SER B  1 50  ? 33.24067  9.78118   32.49817  1.000 67.57126  ?  70  SER B O    1 
ATOM   6427  C  CB   . SER B  1 50  ? 34.96773  9.10324   29.78419  1.000 61.40473  ?  70  SER B CB   1 
ATOM   6428  O  OG   . SER B  1 50  ? 35.76174  9.90715   30.63526  1.000 58.41227  ?  70  SER B OG   1 
ATOM   6429  H  H    . SER B  1 50  ? 33.02870  7.97541   28.80305  1.000 62.63000  ?  70  SER B H    1 
ATOM   6430  H  HA   . SER B  1 50  ? 34.14361  7.87720   31.20309  1.000 68.61000  ?  70  SER B HA   1 
ATOM   6431  H  HB2  . SER B  1 50  ? 35.51370  8.38523   29.42816  1.000 61.40000  ?  70  SER B HB2  1 
ATOM   6432  H  HB3  . SER B  1 50  ? 34.62678  9.65131   29.06021  1.000 61.40000  ?  70  SER B HB3  1 
ATOM   6433  H  HG   . SER B  1 50  ? 36.49476  10.08013  30.26430  1.000 58.41000  ?  70  SER B HG   1 
ATOM   6434  N  N    . SER B  1 51  ? 32.13176  10.29435  30.60916  1.000 68.26871  ?  71  SER B N    1 
ATOM   6435  C  CA   . SER B  1 51  ? 31.29779  11.26036  31.31419  1.000 68.71350  ?  71  SER B CA   1 
ATOM   6436  C  C    . SER B  1 51  ? 30.40972  10.56635  32.33612  1.000 69.52676  ?  71  SER B C    1 
ATOM   6437  O  O    . SER B  1 51  ? 30.09272  11.14630  33.38115  1.000 72.13233  ?  71  SER B O    1 
ATOM   6438  C  CB   . SER B  1 51  ? 30.44887  12.06046  30.32721  1.000 64.44194  ?  71  SER B CB   1 
ATOM   6439  O  OG   . SER B  1 51  ? 29.50785  11.23156  29.67113  1.000 65.49469  ?  71  SER B OG   1 
ATOM   6440  H  H    . SER B  1 51  ? 31.99379  10.23941  29.76216  1.000 68.27000  ?  71  SER B H    1 
ATOM   6441  H  HA   . SER B  1 51  ? 31.86981  11.88330  31.78925  1.000 68.71000  ?  71  SER B HA   1 
ATOM   6442  H  HB2  . SER B  1 51  ? 29.97390  12.75346  30.81124  1.000 64.44000  ?  71  SER B HB2  1 
ATOM   6443  H  HB3  . SER B  1 51  ? 31.03192  12.46047  29.66326  1.000 64.44000  ?  71  SER B HB3  1 
ATOM   6444  H  HG   . SER B  1 51  ? 29.90583  10.62556  29.24611  1.000 65.50000  ?  71  SER B HG   1 
ATOM   6445  N  N    . THR B  1 52  ? 30.00466  9.32438   32.06003  1.000 64.89199  ?  72  THR B N    1 
ATOM   6446  C  CA   . THR B  1 52  ? 29.21058  8.56537   33.01896  1.000 67.01330  ?  72  THR B CA   1 
ATOM   6447  C  C    . THR B  1 52  ? 30.05151  7.92226   34.11995  1.000 69.47412  ?  72  THR B C    1 
ATOM   6448  O  O    . THR B  1 52  ? 29.48645  7.48123   35.12690  1.000 71.31908  ?  72  THR B O    1 
ATOM   6449  C  CB   . THR B  1 52  ? 28.40355  7.49046   32.27987  1.000 65.99212  ?  72  THR B CB   1 
ATOM   6450  O  OG1  . THR B  1 52  ? 27.42461  8.11957   31.44287  1.000 65.14728  ?  72  THR B OG1  1 
ATOM   6451  C  CG2  . THR B  1 52  ? 27.70246  6.55344   33.25679  1.000 69.91628  ?  72  THR B CG2  1 
ATOM   6452  H  H    . THR B  1 52  ? 30.17666  8.90442   31.33001  1.000 64.89000  ?  72  THR B H    1 
ATOM   6453  H  HA   . THR B  1 52  ? 28.57960  9.16638   33.44397  1.000 67.01000  ?  72  THR B HA   1 
ATOM   6454  H  HB   . THR B  1 52  ? 29.00254  6.96246   31.72986  1.000 65.99000  ?  72  THR B HB   1 
ATOM   6455  H  HG1  . THR B  1 52  ? 26.97859  7.53662   31.03482  1.000 65.15000  ?  72  THR B HG1  1 
ATOM   6456  H  HG21 . THR B  1 52  ? 26.98745  6.08151   32.80273  1.000 69.92000  ?  72  THR B HG21 1 
ATOM   6457  H  HG22 . THR B  1 52  ? 28.33141  5.90439   33.60877  1.000 69.92000  ?  72  THR B HG22 1 
ATOM   6458  H  HG23 . THR B  1 52  ? 27.32447  7.06142   33.99080  1.000 69.92000  ?  72  THR B HG23 1 
ATOM   6459  N  N    . SER B  1 53  ? 31.37451  7.86919   33.96899  1.000 79.98327  ?  73  SER B N    1 
ATOM   6460  C  CA   . SER B  1 53  ? 32.26444  7.24008   34.94798  1.000 79.69377  ?  73  SER B CA   1 
ATOM   6461  C  C    . SER B  1 53  ? 33.41149  8.18600   35.28608  1.000 75.78277  ?  73  SER B C    1 
ATOM   6462  O  O    . SER B  1 53  ? 34.58148  7.88795   35.02910  1.000 73.27457  ?  73  SER B O    1 
ATOM   6463  C  CB   . SER B  1 53  ? 32.79539  5.91009   34.41692  1.000 78.07515  ?  73  SER B CB   1 
ATOM   6464  O  OG   . SER B  1 53  ? 31.75234  4.96115   34.28083  1.000 96.70896  ?  73  SER B OG   1 
ATOM   6465  H  H    . SER B  1 53  ? 31.79155  8.19821   33.29203  1.000 79.98000  ?  73  SER B H    1 
ATOM   6466  H  HA   . SER B  1 53  ? 31.77041  7.06206   35.76396  1.000 79.69000  ?  73  SER B HA   1 
ATOM   6467  H  HB2  . SER B  1 53  ? 33.20142  6.05811   33.54894  1.000 78.08000  ?  73  SER B HB2  1 
ATOM   6468  H  HB3  . SER B  1 53  ? 33.45635  5.56501   35.03692  1.000 78.08000  ?  73  SER B HB3  1 
ATOM   6469  H  HG   . SER B  1 53  ? 32.05931  4.23615   33.98780  1.000 96.71000  ?  73  SER B HG   1 
ATOM   6470  N  N    . PRO B  1 54  ? 33.10753  9.34198   35.88214  1.000 73.51408  ?  74  PRO B N    1 
ATOM   6471  C  CA   . PRO B  1 54  ? 34.15558  10.35691  36.09024  1.000 74.91951  ?  74  PRO B CA   1 
ATOM   6472  C  C    . PRO B  1 54  ? 35.24252  9.94979   37.07325  1.000 76.15387  ?  74  PRO B C    1 
ATOM   6473  O  O    . PRO B  1 54  ? 36.34756  10.49973  36.99532  1.000 75.39588  ?  74  PRO B O    1 
ATOM   6474  C  CB   . PRO B  1 54  ? 33.37063  11.57492  36.60328  1.000 69.48991  ?  74  PRO B CB   1 
ATOM   6475  C  CG   . PRO B  1 54  ? 32.10458  11.01196  37.16221  1.000 70.51109  ?  74  PRO B CG   1 
ATOM   6476  C  CD   . PRO B  1 54  ? 31.78254  9.80603   36.32912  1.000 69.58466  ?  74  PRO B CD   1 
ATOM   6477  H  HA   . PRO B  1 54  ? 34.56862  10.58394  35.24226  1.000 74.92000  ?  74  PRO B HA   1 
ATOM   6478  H  HB2  . PRO B  1 54  ? 33.88063  12.02585  37.29433  1.000 69.49000  ?  74  PRO B HB2  1 
ATOM   6479  H  HB3  . PRO B  1 54  ? 33.18269  12.17698  35.86631  1.000 69.49000  ?  74  PRO B HB3  1 
ATOM   6480  H  HG2  . PRO B  1 54  ? 32.24353  10.75889  38.08820  1.000 70.51000  ?  74  PRO B HG2  1 
ATOM   6481  H  HG3  . PRO B  1 54  ? 31.39762  11.67200  37.09222  1.000 70.51000  ?  74  PRO B HG3  1 
ATOM   6482  H  HD2  . PRO B  1 54  ? 31.35048  9.12702   36.87007  1.000 69.58000  ?  74  PRO B HD2  1 
ATOM   6483  H  HD3  . PRO B  1 54  ? 31.23658  10.05710  35.56712  1.000 69.58000  ?  74  PRO B HD3  1 
ATOM   6484  N  N    . THR B  1 55  ? 34.97944  9.01275   37.98718  1.000 71.74018  ?  75  THR B N    1 
ATOM   6485  C  CA   . THR B  1 55  ? 35.94938  8.62363   39.00519  1.000 70.26106  ?  75  THR B CA   1 
ATOM   6486  C  C    . THR B  1 55  ? 36.26230  7.13062   38.94611  1.000 71.15327  ?  75  THR B C    1 
ATOM   6487  O  O    . THR B  1 55  ? 36.64523  6.52753   39.95109  1.000 69.89259  ?  75  THR B O    1 
ATOM   6488  C  CB   . THR B  1 55  ? 35.45336  9.01057   40.40020  1.000 68.17923  ?  75  THR B CB   1 
ATOM   6489  O  OG1  . THR B  1 55  ? 36.46431  8.71646   41.37222  1.000 74.56157  ?  75  THR B OG1  1 
ATOM   6490  C  CG2  . THR B  1 55  ? 34.17330  8.25863   40.75611  1.000 75.32745  ?  75  THR B CG2  1 
ATOM   6491  H  H    . THR B  1 55  ? 34.23541  8.58379   38.03613  1.000 71.74000  ?  75  THR B H    1 
ATOM   6492  H  HA   . THR B  1 55  ? 36.77841  9.10059   38.84825  1.000 70.26000  ?  75  THR B HA   1 
ATOM   6493  H  HB   . THR B  1 55  ? 35.26141  9.96158   40.41825  1.000 68.18000  ?  75  THR B HB   1 
ATOM   6494  H  HG1  . THR B  1 55  ? 36.60626  7.88945   41.39917  1.000 74.56000  ?  75  THR B HG1  1 
ATOM   6495  H  HG21 . THR B  1 55  ? 33.94028  8.43158   41.68111  1.000 75.33000  ?  75  THR B HG21 1 
ATOM   6496  H  HG22 . THR B  1 55  ? 33.44634  8.56170   40.19110  1.000 75.33000  ?  75  THR B HG22 1 
ATOM   6497  H  HG23 . THR B  1 55  ? 34.29125  7.30363   40.63906  1.000 75.33000  ?  75  THR B HG23 1 
ATOM   6498  N  N    . THR B  1 56  ? 36.11531  6.52670   37.76907  1.000 73.20088  ?  76  THR B N    1 
ATOM   6499  C  CA   . THR B  1 56  ? 36.34623  5.10169   37.58999  1.000 71.67438  ?  76  THR B CA   1 
ATOM   6500  C  C    . THR B  1 56  ? 37.10426  4.88573   36.28801  1.000 73.56935  ?  76  THR B C    1 
ATOM   6501  O  O    . THR B  1 56  ? 37.02334  5.69979   35.36405  1.000 68.73456  ?  76  THR B O    1 
ATOM   6502  C  CB   . THR B  1 56  ? 35.02019  4.31877   37.57690  1.000 69.01880  ?  76  THR B CB   1 
ATOM   6503  O  OG1  . THR B  1 56  ? 34.34616  4.49373   38.82989  1.000 67.60547  ?  76  THR B OG1  1 
ATOM   6504  C  CG2  . THR B  1 56  ? 35.25811  2.83477   37.33782  1.000 78.37519  ?  76  THR B CG2  1 
ATOM   6505  H  H    . THR B  1 56  ? 35.87835  6.93075   37.04809  1.000 73.20000  ?  76  THR B H    1 
ATOM   6506  H  HA   . THR B  1 56  ? 36.89119  4.76662   38.31899  1.000 71.67000  ?  76  THR B HA   1 
ATOM   6507  H  HB   . THR B  1 56  ? 34.45723  4.65484   36.86190  1.000 69.02000  ?  76  THR B HB   1 
ATOM   6508  H  HG1  . THR B  1 56  ? 33.62213  4.06877   38.82784  1.000 67.60000  ?  76  THR B HG1  1 
ATOM   6509  H  HG21 . THR B  1 56  ? 34.45508  2.33380   37.55176  1.000 78.37000  ?  76  THR B HG21 1 
ATOM   6510  H  HG22 . THR B  1 56  ? 35.48714  2.67881   36.40882  1.000 78.37000  ?  76  THR B HG22 1 
ATOM   6511  H  HG23 . THR B  1 56  ? 35.98208  2.51970   37.89983  1.000 78.37000  ?  76  THR B HG23 1 
ATOM   6512  N  N    . ASN B  1 57  ? 37.85421  3.78769   36.22797  1.000 74.02203  ?  77  ASN B N    1 
ATOM   6513  C  CA   . ASN B  1 57  ? 38.55223  3.44173   34.99997  1.000 73.25878  ?  77  ASN B CA   1 
ATOM   6514  C  C    . ASN B  1 57  ? 37.55125  3.20385   33.87892  1.000 70.18736  ?  77  ASN B C    1 
ATOM   6515  O  O    . ASN B  1 57  ? 36.40622  2.80490   34.10986  1.000 69.23462  ?  77  ASN B O    1 
ATOM   6516  C  CB   . ASN B  1 57  ? 39.40715  2.18767   35.18892  1.000 74.12468  ?  77  ASN B CB   1 
ATOM   6517  C  CG   . ASN B  1 57  ? 40.66914  2.45355   35.97798  1.000 76.09860  ?  77  ASN B CG   1 
ATOM   6518  O  OD1  . ASN B  1 57  ? 41.05520  3.60451   36.18407  1.000 68.11080  ?  77  ASN B OD1  1 
ATOM   6519  N  ND2  . ASN B  1 57  ? 41.32806  1.38648   36.41494  1.000 78.33834  ?  77  ASN B ND2  1 
ATOM   6520  H  H    . ASN B  1 57  ? 37.97215  3.23565   36.87594  1.000 74.02000  ?  77  ASN B H    1 
ATOM   6521  H  HA   . ASN B  1 57  ? 39.13328  4.17471   34.74203  1.000 73.26000  ?  77  ASN B HA   1 
ATOM   6522  H  HB2  . ASN B  1 57  ? 38.88910  1.52167   35.66687  1.000 74.13000  ?  77  ASN B HB2  1 
ATOM   6523  H  HB3  . ASN B  1 57  ? 39.66416  1.84670   34.31791  1.000 74.13000  ?  77  ASN B HB3  1 
ATOM   6524  H  HD21 . ASN B  1 57  ? 42.05205  1.48442   36.86797  1.000 78.34000  ?  77  ASN B HD21 1 
ATOM   6525  H  HD22 . ASN B  1 57  ? 41.02802  0.59751   36.24988  1.000 78.34000  ?  77  ASN B HD22 1 
ATOM   6526  N  N    . VAL B  1 58  ? 37.99531  3.44790   32.64995  1.000 55.34874  ?  78  VAL B N    1 
ATOM   6527  C  CA   . VAL B  1 58  ? 37.22933  3.10201   31.45890  1.000 58.05433  ?  78  VAL B CA   1 
ATOM   6528  C  C    . VAL B  1 58  ? 38.10931  2.21502   30.59188  1.000 57.65691  ?  78  VAL B C    1 
ATOM   6529  O  O    . VAL B  1 58  ? 39.27534  2.53997   30.35594  1.000 53.56695  ?  78  VAL B O    1 
ATOM   6530  C  CB   . VAL B  1 58  ? 36.76843  4.35309   30.68996  1.000 56.25148  ?  78  VAL B CB   1 
ATOM   6531  C  CG1  . VAL B  1 58  ? 36.02145  3.96420   29.42391  1.000 56.98315  ?  78  VAL B CG1  1 
ATOM   6532  C  CG2  . VAL B  1 58  ? 35.88544  5.21908   31.57599  1.000 59.04919  ?  78  VAL B CG2  1 
ATOM   6533  H  H    . VAL B  1 58  ? 38.75134  3.81987   32.47800  1.000 55.35000  ?  78  VAL B H    1 
ATOM   6534  H  HA   . VAL B  1 58  ? 36.44329  2.59404   31.71385  1.000 58.05000  ?  78  VAL B HA   1 
ATOM   6535  H  HB   . VAL B  1 58  ? 37.54546  4.87506   30.43502  1.000 56.25000  ?  78  VAL B HB   1 
ATOM   6536  H  HG11 . VAL B  1 58  ? 35.58750  4.75225   29.06095  1.000 56.98000  ?  78  VAL B HG11 1 
ATOM   6537  H  HG12 . VAL B  1 58  ? 36.65245  3.60921   28.77791  1.000 56.98000  ?  78  VAL B HG12 1 
ATOM   6538  H  HG13 . VAL B  1 58  ? 35.35640  3.29323   29.64385  1.000 56.98000  ?  78  VAL B HG13 1 
ATOM   6539  H  HG21 . VAL B  1 58  ? 35.61751  6.00813   31.07902  1.000 59.05000  ?  78  VAL B HG21 1 
ATOM   6540  H  HG22 . VAL B  1 58  ? 35.10141  4.70911   31.83493  1.000 59.05000  ?  78  VAL B HG22 1 
ATOM   6541  H  HG23 . VAL B  1 58  ? 36.38643  5.47901   32.36502  1.000 59.05000  ?  78  VAL B HG23 1 
ATOM   6542  N  N    . LEU B  1 59  ? 37.56426  1.08707   30.14679  1.000 51.17456  ?  79  LEU B N    1 
ATOM   6543  C  CA   . LEU B  1 59  ? 38.28224  0.16809   29.26776  1.000 56.12252  ?  79  LEU B CA   1 
ATOM   6544  C  C    . LEU B  1 59  ? 37.29825  -0.33079  28.22270  1.000 56.14621  ?  79  LEU B C    1 
ATOM   6545  O  O    . LEU B  1 59  ? 36.37119  -1.07676  28.55362  1.000 46.66612  ?  79  LEU B O    1 
ATOM   6546  C  CB   . LEU B  1 59  ? 38.88115  -1.00399  30.04371  1.000 55.11977  ?  79  LEU B CB   1 
ATOM   6547  C  CG   . LEU B  1 59  ? 39.69312  -1.99099  29.19868  1.000 52.79580  ?  79  LEU B CG   1 
ATOM   6548  C  CD1  . LEU B  1 59  ? 41.02517  -1.38004  28.79576  1.000 50.12969  ?  79  LEU B CD1  1 
ATOM   6549  C  CD2  . LEU B  1 59  ? 39.89502  -3.30104  29.93861  1.000 54.19860  ?  79  LEU B CD2  1 
ATOM   6550  H  H    . LEU B  1 59  ? 36.76824  0.82711   30.34275  1.000 51.17000  ?  79  LEU B H    1 
ATOM   6551  H  HA   . LEU B  1 59  ? 38.99928  0.64007   28.81682  1.000 56.12000  ?  79  LEU B HA   1 
ATOM   6552  H  HB2  . LEU B  1 59  ? 39.46914  -0.65307  30.73075  1.000 55.12000  ?  79  LEU B HB2  1 
ATOM   6553  H  HB3  . LEU B  1 59  ? 38.15710  -1.50098  30.45466  1.000 55.12000  ?  79  LEU B HB3  1 
ATOM   6554  H  HG   . LEU B  1 59  ? 39.20314  -2.18791  28.38565  1.000 52.79000  ?  79  LEU B HG   1 
ATOM   6555  H  HD11 . LEU B  1 59  ? 41.53315  -2.03504  28.29174  1.000 50.13000  ?  79  LEU B HD11 1 
ATOM   6556  H  HD12 . LEU B  1 59  ? 40.86123  -0.59700  28.24781  1.000 50.13000  ?  79  LEU B HD12 1 
ATOM   6557  H  HD13 . LEU B  1 59  ? 41.51216  -1.12812  29.59680  1.000 50.13000  ?  79  LEU B HD13 1 
ATOM   6558  H  HD21 . LEU B  1 59  ? 40.51301  -3.85505  29.43760  1.000 54.20000  ?  79  LEU B HD21 1 
ATOM   6559  H  HD22 . LEU B  1 59  ? 40.25700  -3.11212  30.81863  1.000 54.20000  ?  79  LEU B HD22 1 
ATOM   6560  H  HD23 . LEU B  1 59  ? 39.03999  -3.75000  30.02255  1.000 54.20000  ?  79  LEU B HD23 1 
ATOM   6561  N  N    . LEU B  1 60  ? 37.49631  0.07127   26.96973  1.000 51.25615  ?  80  LEU B N    1 
ATOM   6562  C  CA   . LEU B  1 60  ? 36.60133  -0.31561  25.89368  1.000 49.40066  ?  80  LEU B CA   1 
ATOM   6563  C  C    . LEU B  1 60  ? 37.39734  -0.83059  24.70367  1.000 42.04978  ?  80  LEU B C    1 
ATOM   6564  O  O    . LEU B  1 60  ? 38.55137  -0.44964  24.48773  1.000 46.70560  ?  80  LEU B O    1 
ATOM   6565  C  CB   . LEU B  1 60  ? 35.72141  0.85746   25.43872  1.000 48.75058  ?  80  LEU B CB   1 
ATOM   6566  C  CG   . LEU B  1 60  ? 34.85741  1.53245   26.50273  1.000 51.97992  ?  80  LEU B CG   1 
ATOM   6567  C  CD1  . LEU B  1 60  ? 34.28750  2.82751   25.95579  1.000 52.05624  ?  80  LEU B CD1  1 
ATOM   6568  C  CD2  . LEU B  1 60  ? 33.74034  0.60748   26.96463  1.000 53.81698  ?  80  LEU B CD2  1 
ATOM   6569  H  H    . LEU B  1 60  ? 38.14835  0.57325   26.71878  1.000 51.26000  ?  80  LEU B H    1 
ATOM   6570  H  HA   . LEU B  1 60  ? 36.01928  -1.02960  26.19761  1.000 49.40000  ?  80  LEU B HA   1 
ATOM   6571  H  HB2  . LEU B  1 60  ? 36.30046  1.54045   25.06478  1.000 48.75000  ?  80  LEU B HB2  1 
ATOM   6572  H  HB3  . LEU B  1 60  ? 35.12241  0.53454   24.74768  1.000 48.75000  ?  80  LEU B HB3  1 
ATOM   6573  H  HG   . LEU B  1 60  ? 35.40940  1.74637   27.27176  1.000 51.98000  ?  80  LEU B HG   1 
ATOM   6574  H  HD11 . LEU B  1 60  ? 33.84450  3.30449   26.67380  1.000 52.06000  ?  80  LEU B HD11 1 
ATOM   6575  H  HD12 . LEU B  1 60  ? 35.01255  3.36549   25.59984  1.000 52.06000  ?  80  LEU B HD12 1 
ATOM   6576  H  HD13 . LEU B  1 60  ? 33.65252  2.62059   25.25175  1.000 52.06000  ?  80  LEU B HD13 1 
ATOM   6577  H  HD21 . LEU B  1 60  ? 33.20535  1.06747   27.63064  1.000 53.82000  ?  80  LEU B HD21 1 
ATOM   6578  H  HD22 . LEU B  1 60  ? 33.18936  0.37256   26.20160  1.000 53.82000  ?  80  LEU B HD22 1 
ATOM   6579  H  HD23 . LEU B  1 60  ? 34.13228  -0.19256  27.34860  1.000 53.82000  ?  80  LEU B HD23 1 
ATOM   6580  N  N    . SER B  1 61  ? 36.75932  -1.71851  23.94760  1.000 46.74771  ?  81  SER B N    1 
ATOM   6581  C  CA   . SER B  1 61  ? 37.20834  -2.13345  22.61959  1.000 46.72666  ?  81  SER B CA   1 
ATOM   6582  C  C    . SER B  1 61  ? 36.01338  -1.96633  21.68856  1.000 46.50031  ?  81  SER B C    1 
ATOM   6583  O  O    . SER B  1 61  ? 35.39534  -2.94927  21.26248  1.000 41.01018  ?  81  SER B O    1 
ATOM   6584  C  CB   . SER B  1 61  ? 37.72326  -3.57248  22.62852  1.000 45.59494  ?  81  SER B CB   1 
ATOM   6585  O  OG   . SER B  1 61  ? 38.23228  -3.94143  21.36051  1.000 40.47327  ?  81  SER B OG   1 
ATOM   6586  H  H    . SER B  1 61  ? 36.03528  -2.10748  24.19055  1.000 46.75000  ?  81  SER B H    1 
ATOM   6587  H  HA   . SER B  1 61  ? 37.92538  -1.55347  22.31865  1.000 46.73000  ?  81  SER B HA   1 
ATOM   6588  H  HB2  . SER B  1 61  ? 38.43123  -3.64756  23.28654  1.000 45.60000  ?  81  SER B HB2  1 
ATOM   6589  H  HB3  . SER B  1 61  ? 36.99221  -4.16645  22.85946  1.000 45.60000  ?  81  SER B HB3  1 
ATOM   6590  H  HG   . SER B  1 61  ? 38.86731  -3.43446  21.14757  1.000 40.48000  ?  81  SER B HG   1 
ATOM   6591  N  N    . PRO B  1 62  ? 35.65446  -0.71929  21.36162  1.000 43.98159  ?  82  PRO B N    1 
ATOM   6592  C  CA   . PRO B  1 62  ? 34.35450  -0.47318  20.71459  1.000 42.24454  ?  82  PRO B CA   1 
ATOM   6593  C  C    . PRO B  1 62  ? 34.20851  -1.10808  19.34655  1.000 40.23904  ?  82  PRO B C    1 
ATOM   6594  O  O    . PRO B  1 62  ? 33.07952  -1.18799  18.84650  1.000 44.76326  ?  82  PRO B O    1 
ATOM   6595  C  CB   . PRO B  1 62  ? 34.28759  1.05983   20.61268  1.000 44.62114  ?  82  PRO B CB   1 
ATOM   6596  C  CG   . PRO B  1 62  ? 35.38459  1.57872   21.48875  1.000 45.73969  ?  82  PRO B CG   1 
ATOM   6597  C  CD   . PRO B  1 62  ? 36.43352  0.51866   21.52572  1.000 43.34467  ?  82  PRO B CD   1 
ATOM   6598  H  HA   . PRO B  1 62  ? 33.63446  -0.78417  21.28555  1.000 42.25000  ?  82  PRO B HA   1 
ATOM   6599  H  HB2  . PRO B  1 62  ? 34.42963  1.32988   19.69170  1.000 44.62000  ?  82  PRO B HB2  1 
ATOM   6600  H  HB3  . PRO B  1 62  ? 33.42459  1.36886   20.92867  1.000 44.62000  ?  82  PRO B HB3  1 
ATOM   6601  H  HG2  . PRO B  1 62  ? 35.74164  2.39672   21.10881  1.000 45.74000  ?  82  PRO B HG2  1 
ATOM   6602  H  HG3  . PRO B  1 62  ? 35.03656  1.74269   22.37875  1.000 45.74000  ?  82  PRO B HG3  1 
ATOM   6603  H  HD2  . PRO B  1 62  ? 37.05356  0.62967   20.78875  1.000 43.35000  ?  82  PRO B HD2  1 
ATOM   6604  H  HD3  . PRO B  1 62  ? 36.88950  0.52758   22.38074  1.000 43.35000  ?  82  PRO B HD3  1 
ATOM   6605  N  N    . LEU B  1 63  ? 35.30150  -1.54811  18.71756  1.000 41.27337  ?  83  LEU B N    1 
ATOM   6606  C  CA   . LEU B  1 63  ? 35.19352  -2.13702  17.38552  1.000 43.18939  ?  83  LEU B CA   1 
ATOM   6607  C  C    . LEU B  1 63  ? 34.18745  -3.28096  17.36641  1.000 46.68191  ?  83  LEU B C    1 
ATOM   6608  O  O    . LEU B  1 63  ? 33.45448  -3.45386  16.38838  1.000 46.50821  ?  83  LEU B O    1 
ATOM   6609  C  CB   . LEU B  1 63  ? 36.55850  -2.63107  16.90554  1.000 45.42387  ?  83  LEU B CB   1 
ATOM   6610  C  CG   . LEU B  1 63  ? 36.54051  -3.31799  15.53549  1.000 43.73945  ?  83  LEU B CG   1 
ATOM   6611  C  CD1  . LEU B  1 63  ? 35.93560  -2.40589  14.47353  1.000 41.69184  ?  83  LEU B CD1  1 
ATOM   6612  C  CD2  . LEU B  1 63  ? 37.93950  -3.75104  15.13651  1.000 44.40269  ?  83  LEU B CD2  1 
ATOM   6613  H  H    . LEU B  1 63  ? 36.10049  -1.51717  19.03459  1.000 41.27000  ?  83  LEU B H    1 
ATOM   6614  H  HA   . LEU B  1 63  ? 34.88458  -1.45597  16.76855  1.000 43.19000  ?  83  LEU B HA   1 
ATOM   6615  H  HB2  . LEU B  1 63  ? 37.15955  -1.87210  16.84560  1.000 45.43000  ?  83  LEU B HB2  1 
ATOM   6616  H  HB3  . LEU B  1 63  ? 36.90145  -3.26913  17.55051  1.000 45.43000  ?  83  LEU B HB3  1 
ATOM   6617  H  HG   . LEU B  1 63  ? 35.99247  -4.11596  15.58843  1.000 43.74000  ?  83  LEU B HG   1 
ATOM   6618  H  HD11 . LEU B  1 63  ? 36.08261  -2.80084  13.59951  1.000 41.69000  ?  83  LEU B HD11 1 
ATOM   6619  H  HD12 . LEU B  1 63  ? 34.98460  -2.31484  14.63850  1.000 41.69000  ?  83  LEU B HD12 1 
ATOM   6620  H  HD13 . LEU B  1 63  ? 36.36665  -1.53792  14.52059  1.000 41.69000  ?  83  LEU B HD13 1 
ATOM   6621  H  HD21 . LEU B  1 63  ? 37.90051  -4.18499  14.26949  1.000 44.40000  ?  83  LEU B HD21 1 
ATOM   6622  H  HD22 . LEU B  1 63  ? 38.51055  -2.96807  15.08958  1.000 44.40000  ?  83  LEU B HD22 1 
ATOM   6623  H  HD23 . LEU B  1 63  ? 38.27944  -4.37010  15.80149  1.000 44.40000  ?  83  LEU B HD23 1 
ATOM   6624  N  N    . SER B  1 64  ? 34.13937  -4.07803  18.43536  1.000 44.13687  ?  84  SER B N    1 
ATOM   6625  C  CA   . SER B  1 64  ? 33.19531  -5.19098  18.47527  1.000 43.62628  ?  84  SER B CA   1 
ATOM   6626  C  C    . SER B  1 64  ? 31.75133  -4.69390  18.52525  1.000 46.36872  ?  84  SER B C    1 
ATOM   6627  O  O    . SER B  1 64  ? 30.86932  -5.25981  17.86718  1.000 42.85514  ?  84  SER B O    1 
ATOM   6628  C  CB   . SER B  1 64  ? 33.50521  -6.09406  19.66922  1.000 44.05265  ?  84  SER B CB   1 
ATOM   6629  O  OG   . SER B  1 64  ? 33.66522  -5.34515  20.86127  1.000 47.07407  ?  84  SER B OG   1 
ATOM   6630  H  H    . SER B  1 64  ? 34.63235  -3.99710  19.13539  1.000 44.13000  ?  84  SER B H    1 
ATOM   6631  H  HA   . SER B  1 64  ? 33.29930  -5.71893  17.66824  1.000 43.63000  ?  84  SER B HA   1 
ATOM   6632  H  HB2  . SER B  1 64  ? 32.77418  -6.72003  19.78616  1.000 44.05000  ?  84  SER B HB2  1 
ATOM   6633  H  HB3  . SER B  1 64  ? 34.32719  -6.57810  19.49122  1.000 44.05000  ?  84  SER B HB3  1 
ATOM   6634  H  HG   . SER B  1 64  ? 33.83417  -5.85919  21.50325  1.000 47.07000  ?  84  SER B HG   1 
ATOM   6635  N  N    . VAL B  1 65  ? 31.49337  -3.62393  19.28030  1.000 43.91316  ?  85  VAL B N    1 
ATOM   6636  C  CA   . VAL B  1 65  ? 30.14340  -3.06686  19.34229  1.000 44.44743  ?  85  VAL B CA   1 
ATOM   6637  C  C    . VAL B  1 65  ? 29.75748  -2.45775  17.99831  1.000 46.35556  ?  85  VAL B C    1 
ATOM   6638  O  O    . VAL B  1 65  ? 28.65148  -2.68066  17.48526  1.000 45.19226  ?  85  VAL B O    1 
ATOM   6639  C  CB   . VAL B  1 65  ? 30.04842  -2.03292  20.48035  1.000 43.97106  ?  85  VAL B CB   1 
ATOM   6640  C  CG1  . VAL B  1 65  ? 28.65845  -1.42084  20.53234  1.000 45.45545  ?  85  VAL B CG1  1 
ATOM   6641  C  CG2  . VAL B  1 65  ? 30.40833  -2.67402  21.81132  1.000 44.81064  ?  85  VAL B CG2  1 
ATOM   6642  H  H    . VAL B  1 65  ? 32.07437  -3.20799  19.75835  1.000 43.91000  ?  85  VAL B H    1 
ATOM   6643  H  HA   . VAL B  1 65  ? 29.51735  -3.78183  19.53622  1.000 44.45000  ?  85  VAL B HA   1 
ATOM   6644  H  HB   . VAL B  1 65  ? 30.68346  -1.31894  20.31141  1.000 43.97000  ?  85  VAL B HB   1 
ATOM   6645  H  HG11 . VAL B  1 65  ? 28.56245  -0.92989  21.36336  1.000 45.45000  ?  85  VAL B HG11 1 
ATOM   6646  H  HG12 . VAL B  1 65  ? 28.54651  -0.81879  19.78037  1.000 45.45000  ?  85  VAL B HG12 1 
ATOM   6647  H  HG13 . VAL B  1 65  ? 27.99941  -2.13180  20.49127  1.000 45.45000  ?  85  VAL B HG13 1 
ATOM   6648  H  HG21 . VAL B  1 65  ? 30.27135  -2.02705  22.52036  1.000 44.81000  ?  85  VAL B HG21 1 
ATOM   6649  H  HG22 . VAL B  1 65  ? 29.83829  -3.44600  21.95326  1.000 44.81000  ?  85  VAL B HG22 1 
ATOM   6650  H  HG23 . VAL B  1 65  ? 31.33832  -2.94807  21.78934  1.000 44.81000  ?  85  VAL B HG23 1 
ATOM   6651  N  N    . ALA B  1 66  ? 30.66454  -1.67177  17.41139  1.000 40.31799  ?  86  ALA B N    1 
ATOM   6652  C  CA   . ALA B  1 66  ? 30.40662  -1.08967  16.09842  1.000 42.43404  ?  86  ALA B CA   1 
ATOM   6653  C  C    . ALA B  1 66  ? 30.16159  -2.17260  15.05634  1.000 50.16128  ?  86  ALA B C    1 
ATOM   6654  O  O    . ALA B  1 66  ? 29.30763  -2.01750  14.17632  1.000 43.55522  ?  86  ALA B O    1 
ATOM   6655  C  CB   . ALA B  1 66  ? 31.58068  -0.20572  15.68051  1.000 46.48189  ?  86  ALA B CB   1 
ATOM   6656  H  H    . ALA B  1 66  ? 31.42754  -1.46383  17.75043  1.000 40.32000  ?  86  ALA B H    1 
ATOM   6657  H  HA   . ALA B  1 66  ? 29.61365  -0.53363  16.14742  1.000 42.44000  ?  86  ALA B HA   1 
ATOM   6658  H  HB1  . ALA B  1 66  ? 31.37874  0.20335   14.82453  1.000 46.48000  ?  86  ALA B HB1  1 
ATOM   6659  H  HB2  . ALA B  1 66  ? 31.71370  0.48024   16.35256  1.000 46.48000  ?  86  ALA B HB2  1 
ATOM   6660  H  HB3  . ALA B  1 66  ? 32.37765  -0.75476  15.60751  1.000 46.48000  ?  86  ALA B HB3  1 
ATOM   6661  N  N    . THR B  1 67  ? 30.90653  -3.27564  15.13730  1.000 47.01616  ?  87  THR B N    1 
ATOM   6662  C  CA   . THR B  1 67  ? 30.73450  -4.36658  14.18623  1.000 43.85526  ?  87  THR B CA   1 
ATOM   6663  C  C    . THR B  1 67  ? 29.38846  -5.04951  14.37614  1.000 45.97657  ?  87  THR B C    1 
ATOM   6664  O  O    . THR B  1 67  ? 28.71347  -5.38342  13.39710  1.000 45.34754  ?  87  THR B O    1 
ATOM   6665  C  CB   . THR B  1 67  ? 31.87144  -5.37965  14.33521  1.000 50.00336  ?  87  THR B CB   1 
ATOM   6666  O  OG1  . THR B  1 67  ? 33.13248  -4.71071  14.21629  1.000 45.31333  ?  87  THR B OG1  1 
ATOM   6667  C  CG2  . THR B  1 67  ? 31.77341  -6.45658  13.26714  1.000 47.63203  ?  87  THR B CG2  1 
ATOM   6668  H  H    . THR B  1 67  ? 31.51350  -3.41371  15.73032  1.000 47.02000  ?  87  THR B H    1 
ATOM   6669  H  HA   . THR B  1 67  ? 30.76555  -4.00953  13.28525  1.000 43.86000  ?  87  THR B HA   1 
ATOM   6670  H  HB   . THR B  1 67  ? 31.81338  -5.80470  15.20518  1.000 50.00000  ?  87  THR B HB   1 
ATOM   6671  H  HG1  . THR B  1 67  ? 33.21449  -4.14176  14.82833  1.000 45.31000  ?  87  THR B HG1  1 
ATOM   6672  H  HG21 . THR B  1 67  ? 32.57238  -7.00563  13.27813  1.000 47.63000  ?  87  THR B HG21 1 
ATOM   6673  H  HG22 . THR B  1 67  ? 31.00238  -7.02155  13.43108  1.000 47.63000  ?  87  THR B HG22 1 
ATOM   6674  H  HG23 . THR B  1 67  ? 31.68647  -6.04752  12.39216  1.000 47.63000  ?  87  THR B HG23 1 
ATOM   6675  N  N    . ALA B  1 68  ? 28.98340  -5.27457  15.62912  1.000 47.50833  ?  88  ALA B N    1 
ATOM   6676  C  CA   . ALA B  1 68  ? 27.65436  -5.82551  15.87804  1.000 47.01353  ?  88  ALA B CA   1 
ATOM   6677  C  C    . ALA B  1 68  ? 26.56843  -4.92941  15.28805  1.000 50.26392  ?  88  ALA B C    1 
ATOM   6678  O  O    . ALA B  1 68  ? 25.61542  -5.41732  14.66699  1.000 45.28964  ?  88  ALA B O    1 
ATOM   6679  C  CB   . ALA B  1 68  ? 27.43530  -6.01358  17.37902  1.000 44.31584  ?  88  ALA B CB   1 
ATOM   6680  H  H    . ALA B  1 68  ? 29.44938  -5.11964  16.33514  1.000 47.51000  ?  88  ALA B H    1 
ATOM   6681  H  HA   . ALA B  1 68  ? 27.58833  -6.69548  15.45398  1.000 47.01000  ?  88  ALA B HA   1 
ATOM   6682  H  HB1  . ALA B  1 68  ? 26.56327  -6.41254  17.52296  1.000 44.32000  ?  88  ALA B HB1  1 
ATOM   6683  H  HB2  . ALA B  1 68  ? 28.12725  -6.59364  17.73201  1.000 44.32000  ?  88  ALA B HB2  1 
ATOM   6684  H  HB3  . ALA B  1 68  ? 27.47933  -5.14761  17.81407  1.000 44.32000  ?  88  ALA B HB3  1 
ATOM   6685  N  N    . LEU B  1 69  ? 26.69950  -3.61143  15.46614  1.000 43.97896  ?  89  LEU B N    1 
ATOM   6686  C  CA   . LEU B  1 69  ? 25.68857  -2.69734  14.93716  1.000 49.13747  ?  89  LEU B CA   1 
ATOM   6687  C  C    . LEU B  1 69  ? 25.68562  -2.68425  13.41016  1.000 44.18161  ?  89  LEU B C    1 
ATOM   6688  O  O    . LEU B  1 69  ? 24.61864  -2.67315  12.78112  1.000 52.69053  ?  89  LEU B O    1 
ATOM   6689  C  CB   . LEU B  1 69  ? 25.92163  -1.28538  15.47325  1.000 46.51610  ?  89  LEU B CB   1 
ATOM   6690  C  CG   . LEU B  1 69  ? 25.52259  -1.01945  16.92525  1.000 45.95288  ?  89  LEU B CG   1 
ATOM   6691  C  CD1  . LEU B  1 69  ? 26.14165  0.28249   17.40735  1.000 44.98697  ?  89  LEU B CD1  1 
ATOM   6692  C  CD2  . LEU B  1 69  ? 24.00459  -0.97637  17.07421  1.000 46.68718  ?  89  LEU B CD2  1 
ATOM   6693  H  H    . LEU B  1 69  ? 27.34951  -3.23049  15.88018  1.000 43.98000  ?  89  LEU B H    1 
ATOM   6694  H  HA   . LEU B  1 69  ? 24.81354  -2.99031  15.23411  1.000 49.14000  ?  89  LEU B HA   1 
ATOM   6695  H  HB2  . LEU B  1 69  ? 26.86764  -1.08643  15.39630  1.000 46.51000  ?  89  LEU B HB2  1 
ATOM   6696  H  HB3  . LEU B  1 69  ? 25.41868  -0.66632  14.92127  1.000 46.51000  ?  89  LEU B HB3  1 
ATOM   6697  H  HG   . LEU B  1 69  ? 25.85954  -1.73750  17.48322  1.000 45.95000  ?  89  LEU B HG   1 
ATOM   6698  H  HD11 . LEU B  1 69  ? 25.87063  0.43945   18.32535  1.000 44.99000  ?  89  LEU B HD11 1 
ATOM   6699  H  HD12 . LEU B  1 69  ? 27.10765  0.21144   17.35438  1.000 44.99000  ?  89  LEU B HD12 1 
ATOM   6700  H  HD13 . LEU B  1 69  ? 25.83171  1.00754   16.84239  1.000 44.99000  ?  89  LEU B HD13 1 
ATOM   6701  H  HD21 . LEU B  1 69  ? 23.78357  -0.79542  18.00121  1.000 46.69000  ?  89  LEU B HD21 1 
ATOM   6702  H  HD22 . LEU B  1 69  ? 23.65265  -0.27232  16.50724  1.000 46.69000  ?  89  LEU B HD22 1 
ATOM   6703  H  HD23 . LEU B  1 69  ? 23.63555  -1.83234  16.80714  1.000 46.69000  ?  89  LEU B HD23 1 
ATOM   6704  N  N    . SER B  1 70  ? 26.87064  -2.66228  12.79520  1.000 47.93206  ?  90  SER B N    1 
ATOM   6705  C  CA   . SER B  1 70  ? 26.94969  -2.67219  11.33820  1.000 54.16176  ?  90  SER B CA   1 
ATOM   6706  C  C    . SER B  1 70  ? 26.39164  -3.96713  10.76911  1.000 49.65332  ?  90  SER B C    1 
ATOM   6707  O  O    . SER B  1 70  ? 25.78768  -3.96503  9.69009   1.000 48.49792  ?  90  SER B O    1 
ATOM   6708  C  CB   . SER B  1 70  ? 28.39972  -2.47525  10.88927  1.000 51.04033  ?  90  SER B CB   1 
ATOM   6709  O  OG   . SER B  1 70  ? 28.49377  -2.36217  9.47928   1.000 50.40078  ?  90  SER B OG   1 
ATOM   6710  H  H    . SER B  1 70  ? 27.63163  -2.64134  13.19523  1.000 47.93000  ?  90  SER B H    1 
ATOM   6711  H  HA   . SER B  1 70  ? 26.42275  -1.93714  10.98723  1.000 54.16000  ?  90  SER B HA   1 
ATOM   6712  H  HB2  . SER B  1 70  ? 28.74575  -1.66429  11.29333  1.000 51.04000  ?  90  SER B HB2  1 
ATOM   6713  H  HB3  . SER B  1 70  ? 28.92467  -3.23829  11.17924  1.000 51.04000  ?  90  SER B HB3  1 
ATOM   6714  H  HG   . SER B  1 70  ? 28.19075  -3.05513  9.11422   1.000 50.40000  ?  90  SER B HG   1 
ATOM   6715  N  N    . ALA B  1 71  ? 26.59055  -5.08018  11.47505  1.000 52.68526  ?  91  ALA B N    1 
ATOM   6716  C  CA   . ALA B  1 71  ? 26.01050  -6.34512  11.04495  1.000 56.44098  ?  91  ALA B CA   1 
ATOM   6717  C  C    . ALA B  1 71  ? 24.49349  -6.30204  11.14990  1.000 52.77475  ?  91  ALA B C    1 
ATOM   6718  O  O    . ALA B  1 71  ? 23.78550  -6.72995  10.23085  1.000 50.99822  ?  91  ALA B O    1 
ATOM   6719  C  CB   . ALA B  1 71  ? 26.58040  -7.48620  11.88690  1.000 51.25878  ?  91  ALA B CB   1 
ATOM   6720  H  H    . ALA B  1 71  ? 27.05253  -5.12725  12.19906  1.000 52.68000  ?  91  ALA B H    1 
ATOM   6721  H  HA   . ALA B  1 71  ? 26.24552  -6.50508  10.11795  1.000 56.44000  ?  91  ALA B HA   1 
ATOM   6722  H  HB1  . ALA B  1 71  ? 26.14637  -8.31216  11.62884  1.000 51.26000  ?  91  ALA B HB1  1 
ATOM   6723  H  HB2  . ALA B  1 71  ? 27.53540  -7.54925  11.72993  1.000 51.26000  ?  91  ALA B HB2  1 
ATOM   6724  H  HB3  . ALA B  1 71  ? 26.40838  -7.30225  12.82391  1.000 51.26000  ?  91  ALA B HB3  1 
ATOM   6725  N  N    . LEU B  1 72  ? 23.97549  -5.78208  12.26491  1.000 52.02203  ?  92  LEU B N    1 
ATOM   6726  C  CA   . LEU B  1 72  ? 22.53149  -5.66001  12.41587  1.000 53.80908  ?  92  LEU B CA   1 
ATOM   6727  C  C    . LEU B  1 72  ? 21.92757  -4.79191  11.31990  1.000 54.69340  ?  92  LEU B C    1 
ATOM   6728  O  O    . LEU B  1 72  ? 20.80257  -5.04782  10.87585  1.000 55.52508  ?  92  LEU B O    1 
ATOM   6729  C  CB   . LEU B  1 72  ? 22.19647  -5.08607  13.79390  1.000 51.71146  ?  92  LEU B CB   1 
ATOM   6730  C  CG   . LEU B  1 72  ? 20.70647  -4.97601  14.13285  1.000 53.52221  ?  92  LEU B CG   1 
ATOM   6731  C  CD1  . LEU B  1 72  ? 20.03939  -6.33797  14.04375  1.000 54.37231  ?  92  LEU B CD1  1 
ATOM   6732  C  CD2  . LEU B  1 72  ? 20.50145  -4.37108  15.51788  1.000 50.09022  ?  92  LEU B CD2  1 
ATOM   6733  H  H    . LEU B  1 72  ? 24.43248  -5.49815  12.93595  1.000 52.03000  ?  92  LEU B H    1 
ATOM   6734  H  HA   . LEU B  1 72  ? 22.13644  -6.54298  12.35081  1.000 53.81000  ?  92  LEU B HA   1 
ATOM   6735  H  HB2  . LEU B  1 72  ? 22.60442  -5.65214  14.46787  1.000 51.71000  ?  92  LEU B HB2  1 
ATOM   6736  H  HB3  . LEU B  1 72  ? 22.57252  -4.19410  13.85196  1.000 51.71000  ?  92  LEU B HB3  1 
ATOM   6737  H  HG   . LEU B  1 72  ? 20.27852  -4.39195  13.48787  1.000 53.52000  ?  92  LEU B HG   1 
ATOM   6738  H  HD11 . LEU B  1 72  ? 19.14438  -6.27394  14.41172  1.000 54.37000  ?  92  LEU B HD11 1 
ATOM   6739  H  HD12 . LEU B  1 72  ? 19.99541  -6.60891  13.11373  1.000 54.37000  ?  92  LEU B HD12 1 
ATOM   6740  H  HD13 . LEU B  1 72  ? 20.56034  -6.97803  14.55272  1.000 54.37000  ?  92  LEU B HD13 1 
ATOM   6741  H  HD21 . LEU B  1 72  ? 19.55045  -4.31304  15.69885  1.000 50.09000  ?  92  LEU B HD21 1 
ATOM   6742  H  HD22 . LEU B  1 72  ? 20.92940  -4.94015  16.17686  1.000 50.09000  ?  92  LEU B HD22 1 
ATOM   6743  H  HD23 . LEU B  1 72  ? 20.89750  -3.48610  15.53695  1.000 50.09000  ?  92  LEU B HD23 1 
ATOM   6744  N  N    . SER B  1 73  ? 22.65365  -3.76292  10.87299  1.000 50.15601  ?  93  SER B N    1 
ATOM   6745  C  CA   . SER B  1 73  ? 22.12473  -2.89183  9.82703   1.000 53.31429  ?  93  SER B CA   1 
ATOM   6746  C  C    . SER B  1 73  ? 21.84773  -3.64774  8.53097   1.000 55.52245  ?  93  SER B C    1 
ATOM   6747  O  O    . SER B  1 73  ? 21.10279  -3.14364  7.68297   1.000 55.65404  ?  93  SER B O    1 
ATOM   6748  C  CB   . SER B  1 73  ? 23.08981  -1.73387  9.55313   1.000 53.58011  ?  93  SER B CB   1 
ATOM   6749  O  OG   . SER B  1 73  ? 24.21281  -2.15789  8.80014   1.000 51.96676  ?  93  SER B OG   1 
ATOM   6750  H  H    . SER B  1 73  ? 23.43865  -3.55298  11.15403  1.000 50.16000  ?  93  SER B H    1 
ATOM   6751  H  HA   . SER B  1 73  ? 21.28574  -2.51180  10.13302  1.000 53.31000  ?  93  SER B HA   1 
ATOM   6752  H  HB2  . SER B  1 73  ? 22.62086  -1.04581  9.05515   1.000 53.58000  ?  93  SER B HB2  1 
ATOM   6753  H  HB3  . SER B  1 73  ? 23.39780  -1.37594  10.40016  1.000 53.58000  ?  93  SER B HB3  1 
ATOM   6754  H  HG   . SER B  1 73  ? 24.62576  -2.75993  9.21512   1.000 51.97000  ?  93  SER B HG   1 
ATOM   6755  N  N    . LEU B  1 74  ? 22.42867  -4.83876  8.35492   1.000 51.31668  ?  94  LEU B N    1 
ATOM   6756  C  CA   . LEU B  1 74  ? 22.12867  -5.64067  7.17286   1.000 60.40987  ?  94  LEU B CA   1 
ATOM   6757  C  C    . LEU B  1 74  ? 20.64265  -5.95758  7.07479   1.000 63.35760  ?  94  LEU B C    1 
ATOM   6758  O  O    . LEU B  1 74  ? 20.12368  -6.17048  5.97276   1.000 65.00516  ?  94  LEU B O    1 
ATOM   6759  C  CB   . LEU B  1 74  ? 22.92759  -6.94372  7.19481   1.000 56.50941  ?  94  LEU B CB   1 
ATOM   6760  C  CG   . LEU B  1 74  ? 24.39761  -6.88677  6.78486   1.000 56.03830  ?  94  LEU B CG   1 
ATOM   6761  C  CD1  . LEU B  1 74  ? 25.04753  -8.23383  7.05680   1.000 54.64076  ?  94  LEU B CD1  1 
ATOM   6762  C  CD2  . LEU B  1 74  ? 24.53568  -6.50869  5.31989   1.000 55.72773  ?  94  LEU B CD2  1 
ATOM   6763  H  H    . LEU B  1 74  ? 22.99163  -5.19782  8.89692   1.000 51.32000  ?  94  LEU B H    1 
ATOM   6764  H  HA   . LEU B  1 74  ? 22.38072  -5.14264  6.37990   1.000 60.41000  ?  94  LEU B HA   1 
ATOM   6765  H  HB2  . LEU B  1 74  ? 22.89554  -7.30077  8.09579   1.000 56.51000  ?  94  LEU B HB2  1 
ATOM   6766  H  HB3  . LEU B  1 74  ? 22.49258  -7.56866  6.59376   1.000 56.51000  ?  94  LEU B HB3  1 
ATOM   6767  H  HG   . LEU B  1 74  ? 24.85363  -6.21583  7.31692   1.000 56.04000  ?  94  LEU B HG   1 
ATOM   6768  H  HD11 . LEU B  1 74  ? 25.97954  -8.19386  6.79084   1.000 54.64000  ?  94  LEU B HD11 1 
ATOM   6769  H  HD12 . LEU B  1 74  ? 24.98148  -8.42988  8.00479   1.000 54.64000  ?  94  LEU B HD12 1 
ATOM   6770  H  HD13 . LEU B  1 74  ? 24.58551  -8.91577  6.54475   1.000 54.64000  ?  94  LEU B HD13 1 
ATOM   6771  H  HD21 . LEU B  1 74  ? 25.46469  -6.60273  5.05692   1.000 55.73000  ?  94  LEU B HD21 1 
ATOM   6772  H  HD22 . LEU B  1 74  ? 23.97967  -7.09963  4.78783   1.000 55.73000  ?  94  LEU B HD22 1 
ATOM   6773  H  HD23 . LEU B  1 74  ? 24.24974  -5.58967  5.20094   1.000 55.73000  ?  94  LEU B HD23 1 
ATOM   6774  N  N    . GLY B  1 75  ? 19.94961  -6.00961  8.20776   1.000 59.92034  ?  95  GLY B N    1 
ATOM   6775  C  CA   . GLY B  1 75  ? 18.54159  -6.33453  8.25069   1.000 66.27374  ?  95  GLY B CA   1 
ATOM   6776  C  C    . GLY B  1 75  ? 17.62165  -5.15449  8.46373   1.000 67.81339  ?  95  GLY B C    1 
ATOM   6777  O  O    . GLY B  1 75  ? 16.41663  -5.35544  8.65868   1.000 64.83672  ?  95  GLY B O    1 
ATOM   6778  H  H    . GLY B  1 75  ? 20.28859  -5.85568  8.98278   1.000 59.92000  ?  95  GLY B H    1 
ATOM   6779  H  HA2  . GLY B  1 75  ? 18.28960  -6.76747  7.42066   1.000 66.28000  ?  95  GLY B HA2  1 
ATOM   6780  H  HA3  . GLY B  1 75  ? 18.39753  -6.96257  8.97165   1.000 66.28000  ?  95  GLY B HA3  1 
ATOM   6781  N  N    . ALA B  1 76  ? 18.14272  -3.93252  8.42983   1.000 64.44720  ?  96  ALA B N    1 
ATOM   6782  C  CA   . ALA B  1 76  ? 17.35278  -2.72949  8.64087   1.000 65.65261  ?  96  ALA B CA   1 
ATOM   6783  C  C    . ALA B  1 76  ? 16.92486  -2.14538  7.30189   1.000 68.33714  ?  96  ALA B C    1 
ATOM   6784  O  O    . ALA B  1 76  ? 17.70089  -2.13337  6.34192   1.000 68.03710  ?  96  ALA B O    1 
ATOM   6785  C  CB   . ALA B  1 76  ? 18.15081  -1.69058  9.43196   1.000 64.25507  ?  96  ALA B CB   1 
ATOM   6786  H  H    . ALA B  1 76  ? 18.97474  -3.77256  8.28186   1.000 64.45000  ?  96  ALA B H    1 
ATOM   6787  H  HA   . ALA B  1 76  ? 16.55575  -2.95147  9.14683   1.000 65.65000  ?  96  ALA B HA   1 
ATOM   6788  H  HB1  . ALA B  1 76  ? 17.63486  -0.87356  9.48599   1.000 64.26000  ?  96  ALA B HB1  1 
ATOM   6789  H  HB2  . ALA B  1 76  ? 18.32376  -2.03465  10.32195  1.000 64.26000  ?  96  ALA B HB2  1 
ATOM   6790  H  HB3  . ALA B  1 76  ? 18.98784  -1.52060  8.97200   1.000 64.26000  ?  96  ALA B HB3  1 
ATOM   6791  N  N    . GLU B  1 77  ? 15.68389  -1.67131  7.23888   1.000 66.54745  ?  97  GLU B N    1 
ATOM   6792  C  CA   . GLU B  1 77  ? 15.22297  -0.95921  6.05891   1.000 67.20016  ?  97  GLU B CA   1 
ATOM   6793  C  C    . GLU B  1 77  ? 15.73605  0.48176   6.09501   1.000 66.40796  ?  97  GLU B C    1 
ATOM   6794  O  O    . GLU B  1 77  ? 16.21104  0.97667   7.12106   1.000 65.35520  ?  97  GLU B O    1 
ATOM   6795  C  CB   . GLU B  1 77  ? 13.69597  -1.01112  5.96185   1.000 69.72152  ?  97  GLU B CB   1 
ATOM   6796  C  CG   . GLU B  1 77  ? 13.12891  -2.38807  5.56075   1.000 72.58765  ?  97  GLU B CG   1 
ATOM   6797  C  CD   . GLU B  1 77  ? 13.16594  -2.64498  4.05373   1.000 87.80263  ?  97  GLU B CD   1 
ATOM   6798  O  OE1  . GLU B  1 77  ? 13.56902  -1.72895  3.30680   1.000 85.91293  ?  97  GLU B OE1  1 
ATOM   6799  O  OE2  . GLU B  1 77  ? 12.78800  -3.76500  3.61600   1.000 86.86041  -1 97  GLU B OE2  1 
ATOM   6800  H  H    . GLU B  1 77  ? 15.09586  -1.74931  7.86185   1.000 66.55000  ?  97  GLU B H    1 
ATOM   6801  H  HA   . GLU B  1 77  ? 15.58697  -1.38719  5.26889   1.000 67.20000  ?  97  GLU B HA   1 
ATOM   6802  H  HB2  . GLU B  1 77  ? 13.32395  -0.78215  6.82785   1.000 69.72000  ?  97  GLU B HB2  1 
ATOM   6803  H  HB3  . GLU B  1 77  ? 13.40303  -0.36506  5.29988   1.000 69.72000  ?  97  GLU B HB3  1 
ATOM   6804  H  HG2  . GLU B  1 77  ? 13.65185  -3.08112  5.99372   1.000 72.59000  ?  97  GLU B HG2  1 
ATOM   6805  H  HG3  . GLU B  1 77  ? 12.20489  -2.44303  5.84971   1.000 72.59000  ?  97  GLU B HG3  1 
ATOM   6806  N  N    . GLN B  1 78  ? 15.61313  1.15883   4.95005   1.000 71.17696  ?  98  GLN B N    1 
ATOM   6807  C  CA   . GLN B  1 78  ? 16.33121  2.40581   4.69515   1.000 69.75310  ?  98  GLN B CA   1 
ATOM   6808  C  C    . GLN B  1 78  ? 16.39622  3.35773   5.88821   1.000 66.75537  ?  98  GLN B C    1 
ATOM   6809  O  O    . GLN B  1 78  ? 17.46024  3.90565   6.18728   1.000 65.70525  ?  98  GLN B O    1 
ATOM   6810  C  CB   . GLN B  1 78  ? 15.68829  3.11492   3.49917   1.000 73.20088  ?  98  GLN B CB   1 
ATOM   6811  C  CG   . GLN B  1 78  ? 16.52737  4.24790   2.92726   1.000 77.92776  ?  98  GLN B CG   1 
ATOM   6812  H  H    . GLN B  1 78  ? 15.11114  0.90990   4.29701   1.000 71.18000  ?  98  GLN B H    1 
ATOM   6813  H  HA   . GLN B  1 78  ? 17.24420  2.18777   4.44816   1.000 69.76000  ?  98  GLN B HA   1 
ATOM   6814  H  HB2  . GLN B  1 78  ? 15.54528  2.46697   2.79212   1.000 73.20000  ?  98  GLN B HB2  1 
ATOM   6815  H  HB3  . GLN B  1 78  ? 14.83730  3.48895   3.77816   1.000 73.20000  ?  98  GLN B HB3  1 
ATOM   6816  N  N    . ARG B  1 79  ? 15.27821  3.58575   6.57718   1.000 64.48405  ?  99  ARG B N    1 
ATOM   6817  C  CA   . ARG B  1 79  ? 15.26123  4.60969   7.62324   1.000 64.93410  ?  99  ARG B CA   1 
ATOM   6818  C  C    . ARG B  1 79  ? 16.14217  4.20857   8.80725   1.000 64.99463  ?  99  ARG B C    1 
ATOM   6819  O  O    . ARG B  1 79  ? 17.06420  4.94449   9.20132   1.000 63.34444  ?  99  ARG B O    1 
ATOM   6820  C  CB   . ARG B  1 79  ? 13.81523  4.88175   8.06221   1.000 71.42435  ?  99  ARG B CB   1 
ATOM   6821  C  CG   . ARG B  1 79  ? 13.05514  3.68775   8.66411   1.000 69.08986  ?  99  ARG B CG   1 
ATOM   6822  C  CD   . ARG B  1 79  ? 11.55216  3.97583   8.76608   1.000 73.00612  ?  99  ARG B CD   1 
ATOM   6823  N  NE   . ARG B  1 79  ? 10.81607  2.94583   9.49299   1.000 78.92262  ?  99  ARG B NE   1 
ATOM   6824  C  CZ   . ARG B  1 79  ? 10.71602  2.88375   10.81498  1.000 81.06761  ?  99  ARG B CZ   1 
ATOM   6825  N  NH1  . ARG B  1 79  ? 11.33605  3.75267   11.59706  1.000 74.68527  ?  99  ARG B NH1  1 
ATOM   6826  N  NH2  . ARG B  1 79  ? 9.97895   1.92376   11.36690  1.000 77.78827  ?  99  ARG B NH2  1 
ATOM   6827  H  H    . ARG B  1 79  ? 14.53319  3.17280   6.46213   1.000 64.48000  ?  99  ARG B H    1 
ATOM   6828  H  HA   . ARG B  1 79  ? 15.61829  5.43369   7.25730   1.000 64.93000  ?  99  ARG B HA   1 
ATOM   6829  H  HB2  . ARG B  1 79  ? 13.82725  5.58370   8.73125   1.000 71.42000  ?  99  ARG B HB2  1 
ATOM   6830  H  HB3  . ARG B  1 79  ? 13.31327  5.18282   7.28821   1.000 71.42000  ?  99  ARG B HB3  1 
ATOM   6831  H  HG2  . ARG B  1 79  ? 13.17912  2.90878   8.10007   1.000 69.09000  ?  99  ARG B HG2  1 
ATOM   6832  H  HG3  . ARG B  1 79  ? 13.38810  3.51268   9.55811   1.000 69.09000  ?  99  ARG B HG3  1 
ATOM   6833  H  HD2  . ARG B  1 79  ? 11.42319  4.81981   9.22612   1.000 73.01000  ?  99  ARG B HD2  1 
ATOM   6834  H  HD3  . ARG B  1 79  ? 11.18219  4.02891   7.87107   1.000 73.01000  ?  99  ARG B HD3  1 
ATOM   6835  H  HE   . ARG B  1 79  ? 10.42005  2.33688   9.03294   1.000 78.92000  ?  99  ARG B HE   1 
ATOM   6836  H  HH11 . ARG B  1 79  ? 11.81509  4.37867   11.25411  1.000 74.68000  ?  99  ARG B HH11 1 
ATOM   6837  H  HH12 . ARG B  1 79  ? 11.25801  3.69162   12.45105  1.000 74.68000  ?  99  ARG B HH12 1 
ATOM   6838  H  HH21 . ARG B  1 79  ? 9.57294   1.35282   10.86785  1.000 77.79000  ?  99  ARG B HH21 1 
ATOM   6839  H  HH22 . ARG B  1 79  ? 9.90992   1.87271   12.22289  1.000 77.79000  ?  99  ARG B HH22 1 
ATOM   6840  N  N    . THR B  1 80  ? 15.88208  3.03055   9.37717   1.000 66.78432  ?  100 THR B N    1 
ATOM   6841  C  CA   . THR B  1 80  ? 16.69502  2.53744   10.48417  1.000 68.98985  ?  100 THR B CA   1 
ATOM   6842  C  C    . THR B  1 80  ? 18.14502  2.33938   10.05320  1.000 65.13149  ?  100 THR B C    1 
ATOM   6843  O  O    . THR B  1 80  ? 19.08001  2.63728   10.81325  1.000 60.66517  ?  100 THR B O    1 
ATOM   6844  C  CB   . THR B  1 80  ? 16.09692  1.22644   11.00007  1.000 68.86089  ?  100 THR B CB   1 
ATOM   6845  O  OG1  . THR B  1 80  ? 14.68293  1.38051   11.18103  1.000 69.79784  ?  100 THR B OG1  1 
ATOM   6846  C  CG2  . THR B  1 80  ? 16.72586  0.81932   12.31906  1.000 72.32972  ?  100 THR B CG2  1 
ATOM   6847  H  H    . THR B  1 80  ? 15.24806  2.50060   9.14012   1.000 66.78000  ?  100 THR B H    1 
ATOM   6848  H  HA   . THR B  1 80  ? 16.67803  3.18439   11.20621  1.000 68.99000  ?  100 THR B HA   1 
ATOM   6849  H  HB   . THR B  1 80  ? 16.25791  0.52347   10.35303  1.000 68.86000  ?  100 THR B HB   1 
ATOM   6850  H  HG1  . THR B  1 80  ? 14.52894  1.99048   11.73706  1.000 69.80000  ?  100 THR B HG1  1 
ATOM   6851  H  HG21 . THR B  1 80  ? 16.31180  0.00533   12.64600  1.000 72.33000  ?  100 THR B HG21 1 
ATOM   6852  H  HG22 . THR B  1 80  ? 17.67585  0.66328   12.20109  1.000 72.33000  ?  100 THR B HG22 1 
ATOM   6853  H  HG23 . THR B  1 80  ? 16.59987  1.52229   12.97510  1.000 72.33000  ?  100 THR B HG23 1 
ATOM   6854  N  N    . GLU B  1 81  ? 18.34703  1.82744   8.83618   1.000 62.83911  ?  101 GLU B N    1 
ATOM   6855  C  CA   . GLU B  1 81  ? 19.69504  1.66340   8.30522   1.000 61.33630  ?  101 GLU B CA   1 
ATOM   6856  C  C    . GLU B  1 81  ? 20.43612  2.99136   8.27432   1.000 61.00468  ?  101 GLU B C    1 
ATOM   6857  O  O    . GLU B  1 81  ? 21.62211  3.05327   8.60837   1.000 57.66481  ?  101 GLU B O    1 
ATOM   6858  C  CB   . GLU B  1 81  ? 19.63406  1.05749   6.90218   1.000 60.71517  ?  101 GLU B CB   1 
ATOM   6859  C  CG   . GLU B  1 81  ? 20.99306  0.74945   6.29221   1.000 60.07299  ?  101 GLU B CG   1 
ATOM   6860  C  CD   . GLU B  1 81  ? 20.89208  0.29954   4.84718   1.000 62.50486  ?  101 GLU B CD   1 
ATOM   6861  O  OE1  . GLU B  1 81  ? 20.15815  0.94963   4.07219   1.000 64.07084  ?  101 GLU B OE1  1 
ATOM   6862  O  OE2  . GLU B  1 81  ? 21.53900  -0.71000  4.48900   1.000 64.86304  -1 101 GLU B OE2  1 
ATOM   6863  H  H    . GLU B  1 81  ? 17.72204  1.57051   8.30414   1.000 62.84000  ?  101 GLU B H    1 
ATOM   6864  H  HA   . GLU B  1 81  ? 20.18999  1.05434   8.87620   1.000 61.33000  ?  101 GLU B HA   1 
ATOM   6865  H  HB2  . GLU B  1 81  ? 19.13501  0.22651   6.94411   1.000 60.72000  ?  101 GLU B HB2  1 
ATOM   6866  H  HB3  . GLU B  1 81  ? 19.18111  1.68155   6.31320   1.000 60.72000  ?  101 GLU B HB3  1 
ATOM   6867  H  HG2  . GLU B  1 81  ? 21.54510  1.54641   6.31727   1.000 60.07000  ?  101 GLU B HG2  1 
ATOM   6868  H  HG3  . GLU B  1 81  ? 21.41400  0.03839   6.80018   1.000 60.07000  ?  101 GLU B HG3  1 
ATOM   6869  N  N    . SER B  1 82  ? 19.75519  4.06342   7.86836   1.000 61.18102  ?  102 SER B N    1 
ATOM   6870  C  CA   . SER B  1 82  ? 20.40127  5.36939   7.80746   1.000 61.82847  ?  102 SER B CA   1 
ATOM   6871  C  C    . SER B  1 82  ? 20.75525  5.86929   9.19951   1.000 61.04416  ?  102 SER B C    1 
ATOM   6872  O  O    . SER B  1 82  ? 21.82527  6.45521   9.40058   1.000 59.69663  ?  102 SER B O    1 
ATOM   6873  C  CB   . SER B  1 82  ? 19.49535  6.37148   7.09549   1.000 66.54482  ?  102 SER B CB   1 
ATOM   6874  O  OG   . SER B  1 82  ? 19.39738  6.06957   5.71547   1.000 63.62868  ?  102 SER B OG   1 
ATOM   6875  H  H    . SER B  1 82  ? 18.93020  4.06048   7.62634   1.000 61.18000  ?  102 SER B H    1 
ATOM   6876  H  HA   . SER B  1 82  ? 21.22328  5.29237   7.29749   1.000 61.83000  ?  102 SER B HA   1 
ATOM   6877  H  HB2  . SER B  1 82  ? 18.61033  6.33351   7.49046   1.000 66.55000  ?  102 SER B HB2  1 
ATOM   6878  H  HB3  . SER B  1 82  ? 19.86639  7.26146   7.19856   1.000 66.55000  ?  102 SER B HB3  1 
ATOM   6879  H  HG   . SER B  1 82  ? 19.07734  5.29960   5.61142   1.000 63.63000  ?  102 SER B HG   1 
ATOM   6880  N  N    . ILE B  1 83  ? 19.86820  5.65628   10.17246  1.000 55.64878  ?  103 ILE B N    1 
ATOM   6881  C  CA   A ILE B  1 83  ? 20.18018  6.05018   11.54550  0.840 67.43440  ?  103 ILE B CA   1 
ATOM   6882  C  CA   B ILE B  1 83  ? 20.18118  6.05118   11.54550  0.160 66.02371  ?  103 ILE B CA   1 
ATOM   6883  C  C    . ILE B  1 83  ? 21.45012  5.34708   12.02050  1.000 50.77977  ?  103 ILE B C    1 
ATOM   6884  O  O    . ILE B  1 83  ? 22.39414  5.98399   12.52457  1.000 58.77284  ?  103 ILE B O    1 
ATOM   6885  C  CB   A ILE B  1 83  ? 18.97613  5.75919   12.46244  0.840 67.69233  ?  103 ILE B CB   1 
ATOM   6886  C  CB   B ILE B  1 83  ? 18.98713  5.75819   12.47244  0.160 67.61337  ?  103 ILE B CB   1 
ATOM   6887  C  CG1  A ILE B  1 83  ? 17.83220  6.72727   12.12946  0.840 62.07586  ?  103 ILE B CG1  1 
ATOM   6888  C  CG1  B ILE B  1 83  ? 17.78119  6.62428   12.08445  0.160 62.06797  ?  103 ILE B CG1  1 
ATOM   6889  C  CG2  A ILE B  1 83  ? 19.37009  5.86008   13.92946  0.840 60.98889  ?  103 ILE B CG2  1 
ATOM   6890  C  CG2  B ILE B  1 83  ? 19.36709  5.98508   13.93047  0.160 61.03890  ?  103 ILE B CG2  1 
ATOM   6891  C  CD1  A ILE B  1 83  ? 16.50815  6.40531   12.79939  0.840 63.43392  ?  103 ILE B CD1  1 
ATOM   6892  C  CD1  B ILE B  1 83  ? 18.01027  8.12326   12.21555  0.160 60.82835  ?  103 ILE B CD1  1 
ATOM   6893  H  H    A ILE B  1 83  ? 19.09519  5.29333   10.06742  0.840 55.65000  ?  103 ILE B H    1 
ATOM   6894  H  H    B ILE B  1 83  ? 19.09519  5.29333   10.06742  0.160 55.65000  ?  103 ILE B H    1 
ATOM   6895  H  HA   A ILE B  1 83  ? 20.34523  7.00617   11.56656  0.840 66.02000  ?  103 ILE B HA   1 
ATOM   6896  H  HA   B ILE B  1 83  ? 20.35423  7.00417   11.56556  0.160 66.02000  ?  103 ILE B HA   1 
ATOM   6897  H  HB   A ILE B  1 83  ? 18.67108  4.85422   12.28937  0.840 67.62000  ?  103 ILE B HB   1 
ATOM   6898  H  HB   B ILE B  1 83  ? 18.74008  4.82621   12.36437  0.160 67.62000  ?  103 ILE B HB   1 
ATOM   6899  H  HG12 A ILE B  1 83  ? 18.09224  7.61924   12.40752  0.840 62.07000  ?  103 ILE B HG12 1 
ATOM   6900  H  HG12 B ILE B  1 83  ? 17.55221  6.44135   11.15943  0.160 62.07000  ?  103 ILE B HG12 1 
ATOM   6901  H  HG13 A ILE B  1 83  ? 17.68523  6.71534   11.17045  0.840 62.07000  ?  103 ILE B HG13 1 
ATOM   6902  H  HG13 B ILE B  1 83  ? 17.03416  6.39029   12.65741  0.160 62.07000  ?  103 ILE B HG13 1 
ATOM   6903  H  HG21 A ILE B  1 83  ? 18.56807  5.90409   14.47243  0.840 61.04000  ?  103 ILE B HG21 1 
ATOM   6904  H  HG21 B ILE B  1 83  ? 18.55608  6.05009   14.45944  0.160 61.04000  ?  103 ILE B HG21 1 
ATOM   6905  H  HG22 A ILE B  1 83  ? 19.88803  5.07703   14.17443  0.840 61.04000  ?  103 ILE B HG22 1 
ATOM   6906  H  HG22 B ILE B  1 83  ? 19.90304  5.23803   14.23944  0.160 61.04000  ?  103 ILE B HG22 1 
ATOM   6907  H  HG23 A ILE B  1 83  ? 19.89913  6.66304   14.05853  0.840 61.04000  ?  103 ILE B HG23 1 
ATOM   6908  H  HG23 B ILE B  1 83  ? 19.87214  6.81005   14.00053  0.160 61.04000  ?  103 ILE B HG23 1 
ATOM   6909  H  HD11 A ILE B  1 83  ? 15.80220  6.90137   12.35640  0.840 60.83000  ?  103 ILE B HD11 1 
ATOM   6910  H  HD11 B ILE B  1 83  ? 17.16730  8.58131   12.07455  0.160 60.83000  ?  103 ILE B HD11 1 
ATOM   6911  H  HD12 A ILE B  1 83  ? 16.34010  5.45332   12.72433  0.840 60.83000  ?  103 ILE B HD12 1 
ATOM   6912  H  HD12 B ILE B  1 83  ? 18.34625  8.32019   13.10357  0.160 60.83000  ?  103 ILE B HD12 1 
ATOM   6913  H  HD13 A ILE B  1 83  ? 16.55714  6.66025   13.73341  0.840 60.83000  ?  103 ILE B HD13 1 
ATOM   6914  H  HD13 B ILE B  1 83  ? 18.65331  8.40726   11.54759  0.160 60.83000  ?  103 ILE B HD13 1 
ATOM   6915  N  N    . ILE B  1 84  ? 21.50205  4.02108   11.85342  1.000 63.15494  ?  104 ILE B N    1 
ATOM   6916  C  CA   . ILE B  1 84  ? 22.68800  3.26999   12.26742  1.000 58.49122  ?  104 ILE B CA   1 
ATOM   6917  C  C    . ILE B  1 84  ? 23.92205  3.77897   11.53049  1.000 63.62605  ?  104 ILE B C    1 
ATOM   6918  O  O    . ILE B  1 84  ? 24.95305  4.08287   12.14154  1.000 49.69017  ?  104 ILE B O    1 
ATOM   6919  C  CB   . ILE B  1 84  ? 22.48692  1.76102   12.03532  1.000 56.38044  ?  104 ILE B CB   1 
ATOM   6920  C  CG1  . ILE B  1 84  ? 21.39286  1.21102   12.95225  1.000 57.96484  ?  104 ILE B CG1  1 
ATOM   6921  C  CG2  . ILE B  1 84  ? 23.79787  1.01493   12.27032  1.000 56.30412  ?  104 ILE B CG2  1 
ATOM   6922  C  CD1  . ILE B  1 84  ? 21.03678  -0.23994  12.67715  1.000 59.89929  ?  104 ILE B CD1  1 
ATOM   6923  H  H    . ILE B  1 84  ? 20.87604  3.54214   11.50937  1.000 63.16000  ?  104 ILE B H    1 
ATOM   6924  H  HA   . ILE B  1 84  ? 22.83097  3.40793   13.21643  1.000 58.49000  ?  104 ILE B HA   1 
ATOM   6925  H  HB   . ILE B  1 84  ? 22.21494  1.62409   11.11430  1.000 56.38000  ?  104 ILE B HB   1 
ATOM   6926  H  HG12 . ILE B  1 84  ? 21.69683  1.27295   13.87026  1.000 57.96000  ?  104 ILE B HG12 1 
ATOM   6927  H  HG13 . ILE B  1 84  ? 20.58989  1.74108   12.83425  1.000 57.96000  ?  104 ILE B HG13 1 
ATOM   6928  H  HG21 . ILE B  1 84  ? 23.62381  0.06394   12.32825  1.000 56.30000  ?  104 ILE B HG21 1 
ATOM   6929  H  HG22 . ILE B  1 84  ? 24.40090  1.18794   11.53035  1.000 56.30000  ?  104 ILE B HG22 1 
ATOM   6930  H  HG23 . ILE B  1 84  ? 24.19286  1.32686   13.09935  1.000 56.30000  ?  104 ILE B HG23 1 
ATOM   6931  H  HD11 . ILE B  1 84  ? 20.17576  -0.43492  13.08011  1.000 59.90000  ?  104 ILE B HD11 1 
ATOM   6932  H  HD12 . ILE B  1 84  ? 20.99181  -0.37688  11.71814  1.000 59.90000  ?  104 ILE B HD12 1 
ATOM   6933  H  HD13 . ILE B  1 84  ? 21.71874  -0.81300  13.06114  1.000 59.90000  ?  104 ILE B HD13 1 
ATOM   6934  N  N    . HIS B  1 85  ? 23.83210  3.87605   10.20149  1.000 57.97537  ?  105 HIS B N    1 
ATOM   6935  C  CA   . HIS B  1 85  ? 24.98215  4.25904   9.39355   1.000 60.07562  ?  105 HIS B CA   1 
ATOM   6936  C  C    . HIS B  1 85  ? 25.52521  5.61998   9.80466   1.000 59.37554  ?  105 HIS B C    1 
ATOM   6937  O  O    . HIS B  1 85  ? 26.74522  5.82191   9.83871   1.000 53.26165  ?  105 HIS B O    1 
ATOM   6938  C  CB   . HIS B  1 85  ? 24.59820  4.25415   7.91254   1.000 56.63311  ?  105 HIS B CB   1 
ATOM   6939  C  CG   . HIS B  1 85  ? 24.55214  2.88419   7.30646   1.000 59.34133  ?  105 HIS B CG   1 
ATOM   6940  N  ND1  . HIS B  1 85  ? 24.49800  2.66800   5.94700   1.000 59.93350  ?  105 HIS B ND1  1 
ATOM   6941  C  CD2  . HIS B  1 85  ? 24.55906  1.65815   7.87938   1.000 58.78073  ?  105 HIS B CD2  1 
ATOM   6942  C  CE1  . HIS B  1 85  ? 24.47511  1.37129   5.70736   1.000 62.73647  ?  105 HIS B CE1  1 
ATOM   6943  N  NE2  . HIS B  1 85  ? 24.51104  0.73421   6.86333   1.000 61.44947  ?  105 HIS B NE2  1 
ATOM   6944  H  H    . HIS B  1 85  ? 23.11711  3.72512   9.74846   1.000 57.97000  ?  105 HIS B H    1 
ATOM   6945  H  HA   . HIS B  1 85  ? 25.68811  3.60699   9.52254   1.000 60.08000  ?  105 HIS B HA   1 
ATOM   6946  H  HB2  . HIS B  1 85  ? 23.71823  4.65020   7.81653   1.000 56.63000  ?  105 HIS B HB2  1 
ATOM   6947  H  HB3  . HIS B  1 85  ? 25.24925  4.77614   7.41859   1.000 56.63000  ?  105 HIS B HB3  1 
ATOM   6948  H  HD2  . HIS B  1 85  ? 24.59301  1.47509   8.79037   1.000 58.78000  ?  105 HIS B HD2  1 
ATOM   6949  H  HE1  . HIS B  1 85  ? 24.43712  0.97334   4.86834   1.000 62.74000  ?  105 HIS B HE1  1 
ATOM   6950  H  HE2  . HIS B  1 85  ? 24.50299  -0.11979  6.96427   1.000 61.45000  ?  105 HIS B HE2  1 
ATOM   6951  N  N    . ARG B  1 86  ? 24.64426  6.57101   10.12668  1.000 58.11749  ?  106 ARG B N    1 
ATOM   6952  C  CA   . ARG B  1 86  ? 25.14331  7.87396   10.54978  1.000 54.35125  ?  106 ARG B CA   1 
ATOM   6953  C  C    . ARG B  1 86  ? 25.83426  7.77584   11.90380  1.000 58.04643  ?  106 ARG B C    1 
ATOM   6954  O  O    . ARG B  1 86  ? 26.86429  8.42476   12.12587  1.000 51.44301  ?  106 ARG B O    1 
ATOM   6955  C  CB   . ARG B  1 86  ? 24.02137  8.91002   10.59680  1.000 55.81985  ?  106 ARG B CB   1 
ATOM   6956  C  CG   . ARG B  1 86  ? 24.57445  10.32698  10.71691  1.000 57.00947  ?  106 ARG B CG   1 
ATOM   6957  C  CD   . ARG B  1 86  ? 23.54552  11.41005  10.45294  1.000 58.64387  ?  106 ARG B CD   1 
ATOM   6958  N  NE   . ARG B  1 86  ? 24.18959  12.71602  10.37604  1.000 59.08603  ?  106 ARG B NE   1 
ATOM   6959  C  CZ   . ARG B  1 86  ? 24.50960  13.46094  11.42609  1.000 56.52783  ?  106 ARG B CZ   1 
ATOM   6960  N  NH1  . ARG B  1 86  ? 24.20154  13.08988  12.65906  1.000 60.29407  ?  106 ARG B NH1  1 
ATOM   6961  N  NH2  . ARG B  1 86  ? 25.16367  14.60291  11.23618  1.000 54.81710  ?  106 ARG B NH2  1 
ATOM   6962  H  H    . ARG B  1 86  ? 23.78825  6.49006   10.10965  1.000 58.12000  ?  106 ARG B H    1 
ATOM   6963  H  HA   . ARG B  1 86  ? 25.80035  8.17896   9.90482   1.000 54.35000  ?  106 ARG B HA   1 
ATOM   6964  H  HB2  . ARG B  1 86  ? 23.50040  8.85510   9.78078   1.000 55.82000  ?  106 ARG B HB2  1 
ATOM   6965  H  HB3  . ARG B  1 86  ? 23.45834  8.73700   11.36677  1.000 55.82000  ?  106 ARG B HB3  1 
ATOM   6966  H  HG2  . ARG B  1 86  ? 24.91542  10.45491  11.61593  1.000 57.01000  ?  106 ARG B HG2  1 
ATOM   6967  H  HG3  . ARG B  1 86  ? 25.29248  10.43798  10.07494  1.000 57.01000  ?  106 ARG B HG3  1 
ATOM   6968  H  HD2  . ARG B  1 86  ? 23.10654  11.23613  9.60591   1.000 58.64000  ?  106 ARG B HD2  1 
ATOM   6969  H  HD3  . ARG B  1 86  ? 22.89549  11.42405  11.17192  1.000 58.64000  ?  106 ARG B HD3  1 
ATOM   6970  H  HE   . ARG B  1 86  ? 24.38764  13.01906  9.59606   1.000 59.09000  ?  106 ARG B HE   1 
ATOM   6971  H  HH11 . ARG B  1 86  ? 23.78249  12.35190  12.79800  1.000 60.29000  ?  106 ARG B HH11 1 
ATOM   6972  H  HH12 . ARG B  1 86  ? 24.41954  13.58983  13.32410  1.000 60.29000  ?  106 ARG B HH12 1 
ATOM   6973  H  HH21 . ARG B  1 86  ? 25.36771  14.85395  10.43921  1.000 54.82000  ?  106 ARG B HH21 1 
ATOM   6974  H  HH22 . ARG B  1 86  ? 25.37367  15.09586  11.90922  1.000 54.82000  ?  106 ARG B HH22 1 
ATOM   6975  N  N    . ALA B  1 87  ? 25.29519  6.96881   12.82473  1.000 56.65416  ?  107 ALA B N    1 
ATOM   6976  C  CA   . ALA B  1 87  ? 26.00313  6.78369   14.09074  1.000 57.39899  ?  107 ALA B CA   1 
ATOM   6977  C  C    . ALA B  1 87  ? 27.40711  6.22063   13.87276  1.000 61.05995  ?  107 ALA B C    1 
ATOM   6978  O  O    . ALA B  1 87  ? 28.32810  6.53653   14.63481  1.000 54.37494  ?  107 ALA B O    1 
ATOM   6979  C  CB   . ALA B  1 87  ? 25.21105  5.86968   15.02166  1.000 61.10996  ?  107 ALA B CB   1 
ATOM   6980  H  H    . ALA B  1 87  ? 24.55616  6.53686   12.74568  1.000 56.65000  ?  107 ALA B H    1 
ATOM   6981  H  HA   . ALA B  1 87  ? 26.09317  7.64566   14.52680  1.000 57.40000  ?  107 ALA B HA   1 
ATOM   6982  H  HB1  . ALA B  1 87  ? 25.70101  5.76361   15.85167  1.000 61.11000  ?  107 ALA B HB1  1 
ATOM   6983  H  HB2  . ALA B  1 87  ? 24.34607  6.27172   15.19665  1.000 61.11000  ?  107 ALA B HB2  1 
ATOM   6984  H  HB3  . ALA B  1 87  ? 25.09501  5.00772   14.59360  1.000 61.11000  ?  107 ALA B HB3  1 
ATOM   6985  N  N    . LEU B  1 88  ? 27.59010  5.38968   12.84671  1.000 49.89282  ?  108 LEU B N    1 
ATOM   6986  C  CA   . LEU B  1 88  ? 28.87807  4.77463   12.55272  1.000 59.77822  ?  108 LEU B CA   1 
ATOM   6987  C  C    . LEU B  1 88  ? 29.72815  5.60663   11.60180  1.000 57.73587  ?  108 LEU B C    1 
ATOM   6988  O  O    . LEU B  1 88  ? 30.78814  5.14160   11.17081  1.000 44.17372  ?  108 LEU B O    1 
ATOM   6989  C  CB   . LEU B  1 88  ? 28.67501  3.37967   11.95663  1.000 54.47495  ?  108 LEU B CB   1 
ATOM   6990  C  CG   . LEU B  1 88  ? 27.97392  2.34066   12.83054  1.000 56.12515  ?  108 LEU B CG   1 
ATOM   6991  C  CD1  . LEU B  1 88  ? 27.73588  1.06872   12.03146  1.000 54.74867  ?  108 LEU B CD1  1 
ATOM   6992  C  CD2  . LEU B  1 88  ? 28.78886  2.04354   14.08155  1.000 52.42997  ?  108 LEU B CD2  1 
ATOM   6993  H  H    . LEU B  1 88  ? 26.96810  5.16375   12.29668  1.000 49.89000  ?  108 LEU B H    1 
ATOM   6994  H  HA   . LEU B  1 88  ? 29.37304  4.67555   13.38073  1.000 59.78000  ?  108 LEU B HA   1 
ATOM   6995  H  HB2  . LEU B  1 88  ? 28.14905  3.47275   11.14662  1.000 54.48000  ?  108 LEU B HB2  1 
ATOM   6996  H  HB3  . LEU B  1 88  ? 29.54700  3.01964   11.73064  1.000 54.48000  ?  108 LEU B HB3  1 
ATOM   6997  H  HG   . LEU B  1 88  ? 27.11193  2.68869   13.10753  1.000 56.13000  ?  108 LEU B HG   1 
ATOM   6998  H  HD11 . LEU B  1 88  ? 27.29182  0.41871   12.59840  1.000 54.75000  ?  108 LEU B HD11 1 
ATOM   6999  H  HD12 . LEU B  1 88  ? 27.17792  1.27680   11.26545  1.000 54.75000  ?  108 LEU B HD12 1 
ATOM   7000  H  HD13 . LEU B  1 88  ? 28.58987  0.71869   11.73346  1.000 54.75000  ?  108 LEU B HD13 1 
ATOM   7001  H  HD21 . LEU B  1 88  ? 28.36281  1.32253   14.57149  1.000 52.43000  ?  108 LEU B HD21 1 
ATOM   7002  H  HD22 . LEU B  1 88  ? 29.68486  1.78150   13.81857  1.000 52.43000  ?  108 LEU B HD22 1 
ATOM   7003  H  HD23 . LEU B  1 88  ? 28.82489  2.84150   14.63260  1.000 52.43000  ?  108 LEU B HD23 1 
ATOM   7004  N  N    . TYR B  1 89  ? 29.28723  6.81368   11.25686  1.000 57.11211  ?  109 TYR B N    1 
ATOM   7005  C  CA   . TYR B  1 89  ? 30.04131  7.72369   10.40194  1.000 57.30424  ?  109 TYR B CA   1 
ATOM   7006  C  C    . TYR B  1 89  ? 30.21333  7.18677   8.98491   1.000 63.08914  ?  109 TYR B C    1 
ATOM   7007  O  O    . TYR B  1 89  ? 31.14238  7.58576   8.27497   1.000 62.57329  ?  109 TYR B O    1 
ATOM   7008  C  CB   . TYR B  1 89  ? 31.40631  8.04858   11.02200  1.000 59.49398  ?  109 TYR B CB   1 
ATOM   7009  C  CG   . TYR B  1 89  ? 31.31331  8.90851   12.26305  1.000 60.10194  ?  109 TYR B CG   1 
ATOM   7010  C  CD1  . TYR B  1 89  ? 31.07124  8.34244   13.50801  1.000 55.85933  ?  109 TYR B CD1  1 
ATOM   7011  C  CD2  . TYR B  1 89  ? 31.46439  10.28750  12.18714  1.000 60.49673  ?  109 TYR B CD2  1 
ATOM   7012  C  CE1  . TYR B  1 89  ? 30.98524  9.12638   14.64205  1.000 52.00624  ?  109 TYR B CE1  1 
ATOM   7013  C  CE2  . TYR B  1 89  ? 31.37940  11.07844  13.31418  1.000 56.56468  ?  109 TYR B CE2  1 
ATOM   7014  C  CZ   . TYR B  1 89  ? 31.14033  10.49338  14.53814  1.000 58.43069  ?  109 TYR B CZ   1 
ATOM   7015  O  OH   . TYR B  1 89  ? 31.05533  11.28132  15.66119  1.000 60.47830  ?  109 TYR B OH   1 
ATOM   7016  H  H    . TYR B  1 89  ? 28.53324  7.13671   11.51285  1.000 57.11000  ?  109 TYR B H    1 
ATOM   7017  H  HA   . TYR B  1 89  ? 29.54836  8.55672   10.33597  1.000 57.30000  ?  109 TYR B HA   1 
ATOM   7018  H  HB2  . TYR B  1 89  ? 31.85825  7.22554   11.26297  1.000 59.49000  ?  109 TYR B HB2  1 
ATOM   7019  H  HB3  . TYR B  1 89  ? 31.93736  8.53258   10.37005  1.000 59.49000  ?  109 TYR B HB3  1 
ATOM   7020  H  HD1  . TYR B  1 89  ? 30.96719  7.42145   13.57995  1.000 55.86000  ?  109 TYR B HD1  1 
ATOM   7021  H  HD2  . TYR B  1 89  ? 31.62644  10.68454  11.36217  1.000 60.50000  ?  109 TYR B HD2  1 
ATOM   7022  H  HE1  . TYR B  1 89  ? 30.82319  8.73534   15.47002  1.000 52.01000  ?  109 TYR B HE1  1 
ATOM   7023  H  HE2  . TYR B  1 89  ? 31.48345  12.00044  13.24824  1.000 56.57000  ?  109 TYR B HE2  1 
ATOM   7024  H  HH   . TYR B  1 89  ? 30.85728  10.81029  16.32715  1.000 60.48000  ?  109 TYR B HH   1 
ATOM   7025  N  N    . TYR B  1 90  ? 29.33429  6.28884   8.54683   1.000 60.43619  ?  110 TYR B N    1 
ATOM   7026  C  CA   . TYR B  1 90  ? 29.33032  5.88793   7.14980   1.000 64.44457  ?  110 TYR B CA   1 
ATOM   7027  C  C    . TYR B  1 90  ? 28.88541  7.05400   6.27286   1.000 73.59303  ?  110 TYR B C    1 
ATOM   7028  O  O    . TYR B  1 90  ? 28.19945  7.97802   6.71889   1.000 74.98794  ?  110 TYR B O    1 
ATOM   7029  C  CB   . TYR B  1 90  ? 28.40026  4.69499   6.91770   1.000 60.65464  ?  110 TYR B CB   1 
ATOM   7030  C  CG   . TYR B  1 90  ? 28.84516  3.40093   7.56063   1.000 59.68347  ?  110 TYR B CG   1 
ATOM   7031  C  CD1  . TYR B  1 90  ? 30.06014  3.30782   8.22667   1.000 59.13341  ?  110 TYR B CD1  1 
ATOM   7032  C  CD2  . TYR B  1 90  ? 28.04810  2.26498   7.49354   1.000 57.65165  ?  110 TYR B CD2  1 
ATOM   7033  C  CE1  . TYR B  1 90  ? 30.46405  2.12576   8.81361   1.000 56.32517  ?  110 TYR B CE1  1 
ATOM   7034  C  CE2  . TYR B  1 90  ? 28.44702  1.07692   8.07748   1.000 56.98315  ?  110 TYR B CE2  1 
ATOM   7035  C  CZ   . TYR B  1 90  ? 29.65699  1.01481   8.73452   1.000 53.99858  ?  110 TYR B CZ   1 
ATOM   7036  O  OH   . TYR B  1 90  ? 30.06490  -0.16025  9.31946   1.000 50.83767  ?  110 TYR B OH   1 
ATOM   7037  H  H    . TYR B  1 90  ? 28.73826  5.90285   9.03278   1.000 60.44000  ?  110 TYR B H    1 
ATOM   7038  H  HA   . TYR B  1 90  ? 30.22831  5.63789   6.88182   1.000 64.44000  ?  110 TYR B HA   1 
ATOM   7039  H  HB2  . TYR B  1 90  ? 27.52526  4.91302   7.27468   1.000 60.66000  ?  110 TYR B HB2  1 
ATOM   7040  H  HB3  . TYR B  1 90  ? 28.33128  4.53905   5.96269   1.000 60.66000  ?  110 TYR B HB3  1 
ATOM   7041  H  HD1  . TYR B  1 90  ? 30.61118  4.05479   8.28473   1.000 59.14000  ?  110 TYR B HD1  1 
ATOM   7042  H  HD2  . TYR B  1 90  ? 27.23112  2.30505   7.05051   1.000 57.65000  ?  110 TYR B HD2  1 
ATOM   7043  H  HE1  . TYR B  1 90  ? 31.28003  2.07969   9.25764   1.000 56.33000  ?  110 TYR B HE1  1 
ATOM   7044  H  HE2  . TYR B  1 90  ? 27.90298  0.32395   8.02642   1.000 56.98000  ?  110 TYR B HE2  1 
ATOM   7045  H  HH   . TYR B  1 90  ? 29.49187  -0.76021  9.18841   1.000 50.84000  ?  110 TYR B HH   1 
ATOM   7046  N  N    . ASP B  1 91  ? 29.29246  7.00606   5.00787   1.000 92.17947  ?  111 ASP B N    1 
ATOM   7047  C  CA   . ASP B  1 91  ? 28.86154  8.01014   4.04591   1.000 95.28774  ?  111 ASP B CA   1 
ATOM   7048  C  C    . ASP B  1 91  ? 27.41254  7.75925   3.64185   1.000 94.87980  ?  111 ASP B C    1 
ATOM   7049  O  O    . ASP B  1 91  ? 26.93048  6.62227   3.65076   1.000 98.80658  ?  111 ASP B O    1 
ATOM   7050  C  CB   . ASP B  1 91  ? 29.77159  8.00216   2.81594   1.000 96.49052  ?  111 ASP B CB   1 
ATOM   7051  C  CG   . ASP B  1 91  ? 31.08662  8.72507   3.06003   1.000 96.34576  ?  111 ASP B CG   1 
ATOM   7052  O  OD1  . ASP B  1 91  ? 31.84456  8.29098   3.95303   1.000 94.72188  ?  111 ASP B OD1  1 
ATOM   7053  O  OD2  . ASP B  1 91  ? 31.36200  9.72400   2.36300   1.000 107.43130 ?  111 ASP B OD2  1 
ATOM   7054  H  H    . ASP B  1 91  ? 29.81543  6.40505   4.68385   1.000 92.18000  ?  111 ASP B H    1 
ATOM   7055  H  HA   . ASP B  1 91  ? 28.91458  8.88811   4.45597   1.000 95.29000  ?  111 ASP B HA   1 
ATOM   7056  H  HB2  . ASP B  1 91  ? 29.97254  7.08417   2.57690   1.000 96.49000  ?  111 ASP B HB2  1 
ATOM   7057  H  HB3  . ASP B  1 91  ? 29.31664  8.44523   2.08196   1.000 96.49000  ?  111 ASP B HB3  1 
ATOM   7058  N  N    . LEU B  1 92  ? 26.71562  8.84531   3.29489   1.000 98.29073  ?  112 LEU B N    1 
ATOM   7059  C  CA   . LEU B  1 92  ? 25.29162  8.75441   2.97984   1.000 103.95457 ?  112 LEU B CA   1 
ATOM   7060  C  C    . LEU B  1 92  ? 25.00759  7.63648   1.98276   1.000 118.46420 ?  112 LEU B C    1 
ATOM   7061  O  O    . LEU B  1 92  ? 23.98855  6.94553   2.08968   1.000 111.63181 ?  112 LEU B O    1 
ATOM   7062  C  CB   . LEU B  1 92  ? 24.79172  10.09647  2.44090   1.000 101.78589 ?  112 LEU B CB   1 
ATOM   7063  H  H    . LEU B  1 92  ? 27.04266  9.63829   3.23595   1.000 98.29000  ?  112 LEU B H    1 
ATOM   7064  H  HA   . LEU B  1 92  ? 24.80158  8.55938   3.79381   1.000 103.95000 ?  112 LEU B HA   1 
ATOM   7065  N  N    . ILE B  1 93  ? 25.90162  7.43849   1.01278   1.000 110.18426 ?  113 ILE B N    1 
ATOM   7066  C  CA   . ILE B  1 93  ? 25.77859  6.35456   0.04371   1.000 113.40044 ?  113 ILE B CA   1 
ATOM   7067  C  C    . ILE B  1 93  ? 27.17157  5.80449   -0.23728  1.000 118.06416 ?  113 ILE B C    1 
ATOM   7068  O  O    . ILE B  1 93  ? 27.88163  6.31351   -1.11222  1.000 117.61410 ?  113 ILE B O    1 
ATOM   7069  C  CB   . ILE B  1 93  ? 25.10166  6.83467   -1.25329  1.000 108.26824 ?  113 ILE B CB   1 
ATOM   7070  C  CG2  . ILE B  1 93  ? 23.62867  7.14174   -1.01332  1.000 107.77082 ?  113 ILE B CG2  1 
ATOM   7071  H  H    . ILE B  1 93  ? 26.59865  7.92846   0.89583   1.000 110.18000 ?  113 ILE B H    1 
ATOM   7072  H  HA   . ILE B  1 93  ? 25.24054  5.64256   0.42265   1.000 113.40000 ?  113 ILE B HA   1 
ATOM   7073  H  HG21 . ILE B  1 93  ? 23.21671  7.38881   -1.85632  1.000 107.77000 ?  113 ILE B HG21 1 
ATOM   7074  H  HG22 . ILE B  1 93  ? 23.19661  6.35174   -0.65238  1.000 107.77000 ?  113 ILE B HG22 1 
ATOM   7075  H  HG23 . ILE B  1 93  ? 23.55769  7.87471   -0.38228  1.000 107.77000 ?  113 ILE B HG23 1 
ATOM   7076  N  N    . SER B  1 94  ? 27.57348  4.76743   0.50367   1.000 128.97599 ?  114 SER B N    1 
ATOM   7077  C  CA   . SER B  1 94  ? 28.91445  4.20036   0.40969   1.000 132.36587 ?  114 SER B CA   1 
ATOM   7078  C  C    . SER B  1 94  ? 28.91340  2.79539   -0.18440  1.000 120.12493 ?  114 SER B C    1 
ATOM   7079  O  O    . SER B  1 94  ? 29.87835  2.04833   0.00759   1.000 108.71830 ?  114 SER B O    1 
ATOM   7080  C  CB   . SER B  1 94  ? 29.57741  4.18624   1.78871   1.000 111.50811 ?  114 SER B CB   1 
ATOM   7081  H  H    . SER B  1 94  ? 27.07344  4.36942   1.07963   1.000 128.98000 ?  114 SER B H    1 
ATOM   7082  H  HA   . SER B  1 94  ? 29.45251  4.76236   -0.16826  1.000 132.37000 ?  114 SER B HA   1 
ATOM   7083  N  N    . SER B  1 95  ? 27.84440  2.41850   -0.89346  1.000 118.39841 ?  115 SER B N    1 
ATOM   7084  C  CA   . SER B  1 95  ? 27.74235  1.13354   -1.57754  1.000 112.73983 ?  115 SER B CA   1 
ATOM   7085  C  C    . SER B  1 95  ? 27.58925  -0.01451  -0.58561  1.000 104.87047 ?  115 SER B C    1 
ATOM   7086  O  O    . SER B  1 95  ? 28.13422  0.04139   0.52341   1.000 105.80479 ?  115 SER B O    1 
ATOM   7087  C  CB   . SER B  1 95  ? 28.96937  0.88853   -2.45951  1.000 111.37914 ?  115 SER B CB   1 
ATOM   7088  O  OG   . SER B  1 95  ? 28.79633  -0.27542  -3.25159  1.000 111.90289 ?  115 SER B OG   1 
ATOM   7089  H  H    . SER B  1 95  ? 27.14543  2.90954   -0.99345  1.000 118.40000 ?  115 SER B H    1 
ATOM   7090  H  HA   . SER B  1 95  ? 26.95937  1.14162   -2.14957  1.000 112.74000 ?  115 SER B HA   1 
ATOM   7091  H  HB2  . SER B  1 95  ? 29.09743  1.65255   -3.04346  1.000 111.38000 ?  115 SER B HB2  1 
ATOM   7092  H  HB3  . SER B  1 95  ? 29.75034  0.76345   -1.89949  1.000 111.38000 ?  115 SER B HB3  1 
ATOM   7093  H  HG   . SER B  1 95  ? 29.47434  -0.40043  -3.73057  1.000 111.90000 ?  115 SER B HG   1 
ATOM   7094  N  N    . PRO B  1 96  ? 26.85020  -1.06745  -0.94770  1.000 105.29420 ?  116 PRO B N    1 
ATOM   7095  C  CA   . PRO B  1 96  ? 26.84011  -2.27350  -0.10378  1.000 101.00685 ?  116 PRO B CA   1 
ATOM   7096  C  C    . PRO B  1 96  ? 28.20607  -2.92258  0.01423   1.000 108.90779 ?  116 PRO B C    1 
ATOM   7097  O  O    . PRO B  1 96  ? 28.44199  -3.67865  0.96719   1.000 98.89607  ?  116 PRO B O    1 
ATOM   7098  C  CB   . PRO B  1 96  ? 25.83608  -3.19240  -0.81187  1.000 103.11236 ?  116 PRO B CB   1 
ATOM   7099  H  HA   . PRO B  1 96  ? 26.50909  -2.06053  0.78223   1.000 101.01000 ?  116 PRO B HA   1 
ATOM   7100  N  N    . ASP B  1 97  ? 29.12011  -2.64058  -0.92072  1.000 100.56732 ?  117 ASP B N    1 
ATOM   7101  C  CA   . ASP B  1 97  ? 30.49208  -3.11466  -0.79870  1.000 99.77775  ?  117 ASP B CA   1 
ATOM   7102  C  C    . ASP B  1 97  ? 31.11506  -2.71378  0.52934   1.000 90.11344  ?  117 ASP B C    1 
ATOM   7103  O  O    . ASP B  1 97  ? 32.11801  -3.31186  0.93734   1.000 86.27877  ?  117 ASP B O    1 
ATOM   7104  C  CB   . ASP B  1 97  ? 31.34215  -2.57264  -1.94964  1.000 100.56732 ?  117 ASP B CB   1 
ATOM   7105  H  H    . ASP B  1 97  ? 28.96716  -2.17852  -1.62970  1.000 100.57000 ?  117 ASP B H    1 
ATOM   7106  H  HA   . ASP B  1 97  ? 30.49703  -4.08366  -0.85176  1.000 99.78000  ?  117 ASP B HA   1 
ATOM   7107  N  N    . ILE B  1 98  ? 30.55109  -1.70778  1.20539   1.000 90.80036  ?  118 ILE B N    1 
ATOM   7108  C  CA   . ILE B  1 98  ? 31.01807  -1.34689  2.54142   1.000 81.69927  ?  118 ILE B CA   1 
ATOM   7109  C  C    . ILE B  1 98  ? 31.15097  -2.59895  3.39935   1.000 79.97011  ?  118 ILE B C    1 
ATOM   7110  O  O    . ILE B  1 98  ? 32.16693  -2.81105  4.07237   1.000 75.10901  ?  118 ILE B O    1 
ATOM   7111  C  CB   . ILE B  1 98  ? 30.07111  -0.31588  3.18145   1.000 94.69820  ?  118 ILE B CB   1 
ATOM   7112  C  CG1  . ILE B  1 98  ? 30.68609  0.27201   4.45351   1.000 73.98255  ?  118 ILE B CG1  1 
ATOM   7113  C  CG2  . ILE B  1 98  ? 28.72306  -0.93382  3.51937   1.000 85.28391  ?  118 ILE B CG2  1 
ATOM   7114  C  CD1  . ILE B  1 98  ? 31.90415  1.11696   4.19960   1.000 86.61565  ?  118 ILE B CD1  1 
ATOM   7115  H  H    . ILE B  1 98  ? 29.90413  -1.22173  0.91339   1.000 90.80000  ?  118 ILE B H    1 
ATOM   7116  H  HA   . ILE B  1 98  ? 31.89709  -0.94394  2.46448   1.000 81.70000  ?  118 ILE B HA   1 
ATOM   7117  H  HB   . ILE B  1 98  ? 29.92817  0.40417   2.54749   1.000 94.70000  ?  118 ILE B HB   1 
ATOM   7118  H  HG12 . ILE B  1 98  ? 30.02411  0.83102   4.89052   1.000 73.98000  ?  118 ILE B HG12 1 
ATOM   7119  H  HG13 . ILE B  1 98  ? 30.94403  -0.45204  5.04447   1.000 73.98000  ?  118 ILE B HG13 1 
ATOM   7120  H  HG21 . ILE B  1 98  ? 28.08209  -0.22279  3.67439   1.000 85.28000  ?  118 ILE B HG21 1 
ATOM   7121  H  HG22 . ILE B  1 98  ? 28.43205  -1.48376  2.77533   1.000 85.28000  ?  118 ILE B HG22 1 
ATOM   7122  H  HG23 . ILE B  1 98  ? 28.81400  -1.47687  4.31734   1.000 85.28000  ?  118 ILE B HG23 1 
ATOM   7123  H  HD11 . ILE B  1 98  ? 32.10915  1.62190   5.00164   1.000 86.62000  ?  118 ILE B HD11 1 
ATOM   7124  H  HD12 . ILE B  1 98  ? 32.65013  0.53993   3.97359   1.000 86.62000  ?  118 ILE B HD12 1 
ATOM   7125  H  HD13 . ILE B  1 98  ? 31.71921  1.72401   3.46663   1.000 86.62000  ?  118 ILE B HD13 1 
ATOM   7126  N  N    . HIS B  1 99  ? 30.14192  -3.46989  3.35326   1.000 76.69077  ?  119 HIS B N    1 
ATOM   7127  C  CA   . HIS B  1 99  ? 30.18883  -4.67594  4.17319   1.000 70.97430  ?  119 HIS B CA   1 
ATOM   7128  C  C    . HIS B  1 99  ? 31.36979  -5.55299  3.78218   1.000 70.54004  ?  119 HIS B C    1 
ATOM   7129  O  O    . HIS B  1 99  ? 32.09473  -6.05408  4.65018   1.000 66.48166  ?  119 HIS B O    1 
ATOM   7130  C  CB   . HIS B  1 99  ? 28.86879  -5.42886  4.05710   1.000 68.62665  ?  119 HIS B CB   1 
ATOM   7131  C  CG   . HIS B  1 99  ? 27.69482  -4.62982  4.52411   1.000 72.14286  ?  119 HIS B CG   1 
ATOM   7132  N  ND1  . HIS B  1 99  ? 27.43600  -4.40700  5.86000   1.000 70.66637  ?  119 HIS B ND1  1 
ATOM   7133  C  CD2  . HIS B  1 99  ? 26.72788  -3.97673  3.83612   1.000 80.21488  ?  119 HIS B CD2  1 
ATOM   7134  C  CE1  . HIS B  1 99  ? 26.35182  -3.65784  5.97312   1.000 70.88745  ?  119 HIS B CE1  1 
ATOM   7135  N  NE2  . HIS B  1 99  ? 25.90288  -3.38574  4.76112   1.000 75.93542  ?  119 HIS B NE2  1 
ATOM   7136  H  H    . HIS B  1 99  ? 29.43694  -3.38882  2.86725   1.000 76.69000  ?  119 HIS B H    1 
ATOM   7137  H  HA   . HIS B  1 99  ? 30.30381  -4.41901  5.10121   1.000 70.97000  ?  119 HIS B HA   1 
ATOM   7138  H  HB2  . HIS B  1 99  ? 28.72081  -5.66380  3.12808   1.000 68.63000  ?  119 HIS B HB2  1 
ATOM   7139  H  HB3  . HIS B  1 99  ? 28.91672  -6.23290  4.59806   1.000 68.63000  ?  119 HIS B HB3  1 
ATOM   7140  H  HD2  . HIS B  1 99  ? 26.63591  -3.94067  2.91112   1.000 80.22000  ?  119 HIS B HD2  1 
ATOM   7141  H  HE1  . HIS B  1 99  ? 25.96881  -3.37386  6.77213   1.000 70.89000  ?  119 HIS B HE1  1 
ATOM   7142  H  HE2  . HIS B  1 99  ? 25.20591  -2.91469  4.58013   1.000 75.94000  ?  119 HIS B HE2  1 
ATOM   7143  N  N    . GLY B  1 100 ? 31.60182  -5.72292  2.47918   1.000 68.86615  ?  120 GLY B N    1 
ATOM   7144  C  CA   . GLY B  1 100 ? 32.82080  -6.38696  2.04718   1.000 68.96353  ?  120 GLY B CA   1 
ATOM   7145  C  C    . GLY B  1 100 ? 34.05682  -5.70507  2.59826   1.000 63.54972  ?  120 GLY B C    1 
ATOM   7146  O  O    . GLY B  1 100 ? 34.95477  -6.35515  3.14226   1.000 64.62091  ?  120 GLY B O    1 
ATOM   7147  H  H    . GLY B  1 100 ? 31.08086  -5.46885  1.84418   1.000 68.87000  ?  120 GLY B H    1 
ATOM   7148  H  HA2  . GLY B  1 100 ? 32.81474  -7.30798  2.35012   1.000 68.96000  ?  120 GLY B HA2  1 
ATOM   7149  H  HA3  . GLY B  1 100 ? 32.86984  -6.37991  1.07818   1.000 68.96000  ?  120 GLY B HA3  1 
ATOM   7150  N  N    . THR B  1 101 ? 34.10490  -4.37306  2.49235   1.000 70.73216  ?  121 THR B N    1 
ATOM   7151  C  CA   . THR B  1 101 ? 35.20492  -3.64216  3.10643   1.000 71.59016  ?  121 THR B CA   1 
ATOM   7152  C  C    . THR B  1 101 ? 35.34085  -4.03526  4.57041   1.000 61.71003  ?  121 THR B C    1 
ATOM   7153  O  O    . THR B  1 101 ? 36.44782  -4.32235  5.04643   1.000 61.81004  ?  121 THR B O    1 
ATOM   7154  C  CB   . THR B  1 101 ? 34.99201  -2.13214  2.96251   1.000 71.93757  ?  121 THR B CB   1 
ATOM   7155  O  OG1  . THR B  1 101 ? 34.85208  -1.79505  1.57653   1.000 78.04620  ?  121 THR B OG1  1 
ATOM   7156  C  CG2  . THR B  1 101 ? 36.17303  -1.36524  3.53860   1.000 65.30257  ?  121 THR B CG2  1 
ATOM   7157  H  H    . THR B  1 101 ? 33.52794  -3.88500  2.08136   1.000 70.73000  ?  121 THR B H    1 
ATOM   7158  H  HA   . THR B  1 101 ? 36.03092  -3.87418  2.65444   1.000 71.59000  ?  121 THR B HA   1 
ATOM   7159  H  HB   . THR B  1 101 ? 34.19401  -1.86512  3.44250   1.000 71.94000  ?  121 THR B HB   1 
ATOM   7160  H  HG1  . THR B  1 101 ? 34.73513  -0.96704  1.49257   1.000 78.04000  ?  121 THR B HG1  1 
ATOM   7161  H  HG21 . THR B  1 101 ? 36.10109  -0.42622  3.30665   1.000 65.30000  ?  121 THR B HG21 1 
ATOM   7162  H  HG22 . THR B  1 101 ? 36.18700  -1.45030  4.50459   1.000 65.30000  ?  121 THR B HG22 1 
ATOM   7163  H  HG23 . THR B  1 101 ? 37.00303  -1.71527  3.17761   1.000 65.30000  ?  121 THR B HG23 1 
ATOM   7164  N  N    . TYR B  1 102 ? 34.21382  -4.11824  5.28536   1.000 65.35257  ?  122 TYR B N    1 
ATOM   7165  C  CA   . TYR B  1 102 ? 34.27475  -4.47533  6.69735   1.000 57.59112  ?  122 TYR B CA   1 
ATOM   7166  C  C    . TYR B  1 102 ? 35.00167  -5.79838  6.88929   1.000 60.30723  ?  122 TYR B C    1 
ATOM   7167  O  O    . TYR B  1 102 ? 35.86763  -5.91648  7.76531   1.000 55.04871  ?  122 TYR B O    1 
ATOM   7168  C  CB   . TYR B  1 102 ? 32.87273  -4.54428  7.30029   1.000 59.00181  ?  122 TYR B CB   1 
ATOM   7169  C  CG   . TYR B  1 102 ? 32.83171  -4.03237  8.72332   1.000 54.48811  ?  122 TYR B CG   1 
ATOM   7170  C  CD1  . TYR B  1 102 ? 33.55164  -4.66447  9.72831   1.000 54.31178  ?  122 TYR B CD1  1 
ATOM   7171  C  CD2  . TYR B  1 102 ? 32.08976  -2.90734  9.05937   1.000 53.04320  ?  122 TYR B CD2  1 
ATOM   7172  C  CE1  . TYR B  1 102 ? 33.53062  -4.19554  11.02934  1.000 50.90347  ?  122 TYR B CE1  1 
ATOM   7173  C  CE2  . TYR B  1 102 ? 32.05874  -2.43342  10.35839  1.000 51.08244  ?  122 TYR B CE2  1 
ATOM   7174  C  CZ   . TYR B  1 102 ? 32.78167  -3.08052  11.33838  1.000 51.02717  ?  122 TYR B CZ   1 
ATOM   7175  O  OH   . TYR B  1 102 ? 32.75865  -2.61460  12.63241  1.000 44.82116  ?  122 TYR B OH   1 
ATOM   7176  H  H    . TYR B  1 102 ? 33.42184  -3.97617  4.98135   1.000 65.35000  ?  122 TYR B H    1 
ATOM   7177  H  HA   . TYR B  1 102 ? 34.77277  -3.79438  7.17440   1.000 57.59000  ?  122 TYR B HA   1 
ATOM   7178  H  HB2  . TYR B  1 102 ? 32.27077  -4.00122  6.76831   1.000 59.00000  ?  122 TYR B HB2  1 
ATOM   7179  H  HB3  . TYR B  1 102 ? 32.57367  -5.46727  7.30323   1.000 59.00000  ?  122 TYR B HB3  1 
ATOM   7180  H  HD1  . TYR B  1 102 ? 34.05860  -5.41648  9.52228   1.000 54.31000  ?  122 TYR B HD1  1 
ATOM   7181  H  HD2  . TYR B  1 102 ? 31.60181  -2.46828  8.40038   1.000 53.04000  ?  122 TYR B HD2  1 
ATOM   7182  H  HE1  . TYR B  1 102 ? 34.01557  -4.63161  11.69233  1.000 50.90000  ?  122 TYR B HE1  1 
ATOM   7183  H  HE2  . TYR B  1 102 ? 31.55578  -1.68041  10.56942  1.000 51.08000  ?  122 TYR B HE2  1 
ATOM   7184  H  HH   . TYR B  1 102 ? 33.24761  -3.09366  13.11939  1.000 44.82000  ?  122 TYR B HH   1 
ATOM   7185  N  N    . LYS B  1 103 ? 34.68764  -6.79831  6.06022   1.000 59.17025  ?  123 LYS B N    1 
ATOM   7186  C  CA   . LYS B  1 103 ? 35.38157  -8.07536  6.17217   1.000 61.95216  ?  123 LYS B CA   1 
ATOM   7187  C  C    . LYS B  1 103 ? 36.88558  -7.85444  6.12123   1.000 55.60404  ?  123 LYS B C    1 
ATOM   7188  O  O    . LYS B  1 103 ? 37.62253  -8.26153  7.03023   1.000 54.98554  ?  123 LYS B O    1 
ATOM   7189  C  CB   . LYS B  1 103 ? 34.93455  -9.02826  5.06209   1.000 60.96257  ?  123 LYS B CB   1 
ATOM   7190  C  CG   . LYS B  1 103 ? 35.52947  -10.42630 5.17703   1.000 60.27302  ?  123 LYS B CG   1 
ATOM   7191  C  CD   . LYS B  1 103 ? 35.11646  -11.31021 4.01296   1.000 59.71242  ?  123 LYS B CD   1 
ATOM   7192  C  CE   . LYS B  1 103 ? 35.70737  -12.70725 4.13590   1.000 58.58071  ?  123 LYS B CE   1 
ATOM   7193  N  NZ   . LYS B  1 103 ? 37.17338  -12.72632 3.87995   1.000 62.18377  ?  123 LYS B NZ   1 
ATOM   7194  H  H    . LYS B  1 103 ? 34.09166  -6.76224  5.44120   1.000 59.17000  ?  123 LYS B H    1 
ATOM   7195  H  HA   . LYS B  1 103 ? 35.16451  -8.48240  7.02513   1.000 61.95000  ?  123 LYS B HA   1 
ATOM   7196  H  HB2  . LYS B  1 103 ? 33.96854  -9.11321  5.09306   1.000 60.96000  ?  123 LYS B HB2  1 
ATOM   7197  H  HB3  . LYS B  1 103 ? 35.20460  -8.66023  4.20612   1.000 60.96000  ?  123 LYS B HB3  1 
ATOM   7198  H  HG2  . LYS B  1 103 ? 36.49747  -10.36536 5.18007   1.000 60.27000  ?  123 LYS B HG2  1 
ATOM   7199  H  HG3  . LYS B  1 103 ? 35.21742  -10.83934 5.99699   1.000 60.27000  ?  123 LYS B HG3  1 
ATOM   7200  H  HD2  . LYS B  1 103 ? 34.14945  -11.38916 3.99792   1.000 59.71000  ?  123 LYS B HD2  1 
ATOM   7201  H  HD3  . LYS B  1 103 ? 35.43351  -10.91818 3.18500   1.000 59.71000  ?  123 LYS B HD3  1 
ATOM   7202  H  HE2  . LYS B  1 103 ? 35.55432  -13.03830 5.03487   1.000 58.58000  ?  123 LYS B HE2  1 
ATOM   7203  H  HE3  . LYS B  1 103 ? 35.28136  -13.29019 3.48885   1.000 58.58000  ?  123 LYS B HE3  1 
ATOM   7204  H  HZ1  . LYS B  1 103 ? 37.48533  -13.55634 3.95991   1.000 62.19000  ?  123 LYS B HZ1  1 
ATOM   7205  H  HZ2  . LYS B  1 103 ? 37.34243  -12.43228 3.05697   1.000 62.19000  ?  123 LYS B HZ2  1 
ATOM   7206  H  HZ3  . LYS B  1 103 ? 37.59139  -12.20238 4.46599   1.000 62.19000  ?  123 LYS B HZ3  1 
ATOM   7207  N  N    . GLU B  1 104 ? 37.35265  -7.15940  5.08129   1.000 59.68610  ?  124 GLU B N    1 
ATOM   7208  C  CA   . GLU B  1 104 ? 38.77767  -6.87848  4.97335   1.000 58.76494  ?  124 GLU B CA   1 
ATOM   7209  C  C    . GLU B  1 104 ? 39.28866  -6.28658  6.28041   1.000 54.58812  ?  124 GLU B C    1 
ATOM   7210  O  O    . GLU B  1 104 ? 40.25961  -6.78567  6.86741   1.000 53.57221  ?  124 GLU B O    1 
ATOM   7211  C  CB   . GLU B  1 104 ? 39.03677  -5.93542  3.79742   1.000 58.97023  ?  124 GLU B CB   1 
ATOM   7212  C  CG   . GLU B  1 104 ? 40.50079  -5.81148  3.40648   1.000 62.26010  ?  124 GLU B CG   1 
ATOM   7213  C  CD   . GLU B  1 104 ? 40.70788  -4.88442  2.22254   1.000 72.27182  ?  124 GLU B CD   1 
ATOM   7214  O  OE1  . GLU B  1 104 ? 39.74993  -4.17934  1.84155   1.000 76.97502  ?  124 GLU B OE1  1 
ATOM   7215  O  OE2  . GLU B  1 104 ? 41.82600  -4.86500  1.67000   1.000 64.07084  -1 124 GLU B OE2  1 
ATOM   7216  H  H    . GLU B  1 104 ? 36.87369  -6.84734  4.43929   1.000 59.69000  ?  124 GLU B H    1 
ATOM   7217  H  HA   . GLU B  1 104 ? 39.25463  -7.70649  4.80832   1.000 58.77000  ?  124 GLU B HA   1 
ATOM   7218  H  HB2  . GLU B  1 104 ? 38.55178  -6.26234  3.02338   1.000 58.97000  ?  124 GLU B HB2  1 
ATOM   7219  H  HB3  . GLU B  1 104 ? 38.71881  -5.05042  4.03346   1.000 58.97000  ?  124 GLU B HB3  1 
ATOM   7220  H  HG2  . GLU B  1 104 ? 41.00078  -5.45655  4.15752   1.000 62.26000  ?  124 GLU B HG2  1 
ATOM   7221  H  HG3  . GLU B  1 104 ? 40.83975  -6.68748  3.16544   1.000 62.26000  ?  124 GLU B HG3  1 
ATOM   7222  N  N    . LEU B  1 105 ? 38.59070  -5.26457  6.78845   1.000 58.55439  ?  125 LEU B N    1 
ATOM   7223  C  CA   . LEU B  1 105 ? 39.00470  -4.62567  8.03150   1.000 54.08280  ?  125 LEU B CA   1 
ATOM   7224  C  C    . LEU B  1 105 ? 39.20860  -5.66175  9.12444   1.000 54.05385  ?  125 LEU B C    1 
ATOM   7225  O  O    . LEU B  1 105 ? 40.27858  -5.73385  9.74048   1.000 54.95922  ?  125 LEU B O    1 
ATOM   7226  C  CB   . LEU B  1 105 ? 37.96874  -3.58564  8.46753   1.000 55.58035  ?  125 LEU B CB   1 
ATOM   7227  C  CG   . LEU B  1 105 ? 38.24273  -2.92074  9.82158   1.000 54.44863  ?  125 LEU B CG   1 
ATOM   7228  C  CD1  . LEU B  1 105 ? 39.61977  -2.26982  9.84066   1.000 55.07766  ?  125 LEU B CD1  1 
ATOM   7229  C  CD2  . LEU B  1 105 ? 37.16378  -1.90270  10.15160  1.000 51.04559  ?  125 LEU B CD2  1 
ATOM   7230  H  H    . LEU B  1 105 ? 37.88273  -4.92951  6.43344   1.000 58.55000  ?  125 LEU B H    1 
ATOM   7231  H  HA   . LEU B  1 105 ? 39.84873  -4.17071  7.88555   1.000 54.08000  ?  125 LEU B HA   1 
ATOM   7232  H  HB2  . LEU B  1 105 ? 37.93680  -2.88360  7.79857   1.000 55.58000  ?  125 LEU B HB2  1 
ATOM   7233  H  HB3  . LEU B  1 105 ? 37.10271  -4.01660  8.52647   1.000 55.58000  ?  125 LEU B HB3  1 
ATOM   7234  H  HG   . LEU B  1 105 ? 38.22567  -3.59878  10.51553  1.000 54.45000  ?  125 LEU B HG   1 
ATOM   7235  H  HD11 . LEU B  1 105 ? 39.71077  -1.75087  10.65470  1.000 55.08000  ?  125 LEU B HD11 1 
ATOM   7236  H  HD12 . LEU B  1 105 ? 40.29873  -2.96185  9.81264   1.000 55.08000  ?  125 LEU B HD12 1 
ATOM   7237  H  HD13 . LEU B  1 105 ? 39.70483  -1.68977  9.06770   1.000 55.08000  ?  125 LEU B HD13 1 
ATOM   7238  H  HD21 . LEU B  1 105 ? 37.36177  -1.50076  11.01163  1.000 51.05000  ?  125 LEU B HD21 1 
ATOM   7239  H  HD22 . LEU B  1 105 ? 37.15284  -1.22065  9.46264   1.000 51.05000  ?  125 LEU B HD22 1 
ATOM   7240  H  HD23 . LEU B  1 105 ? 36.30575  -2.35265  10.18554  1.000 51.05000  ?  125 LEU B HD23 1 
ATOM   7241  N  N    . LEU B  1 106 ? 38.19455  -6.49771  9.36136   1.000 52.84581  ?  126 LEU B N    1 
ATOM   7242  C  CA   . LEU B  1 106 ? 38.32245  -7.50478  10.40630  1.000 60.05457  ?  126 LEU B CA   1 
ATOM   7243  C  C    . LEU B  1 106 ? 39.52841  -8.39383  10.13429  1.000 49.84019  ?  126 LEU B C    1 
ATOM   7244  O  O    . LEU B  1 106 ? 40.39637  -8.56793  11.00131  1.000 56.08041  ?  126 LEU B O    1 
ATOM   7245  C  CB   . LEU B  1 106 ? 37.03040  -8.32271  10.51021  1.000 55.75669  ?  126 LEU B CB   1 
ATOM   7246  C  CG   . LEU B  1 106 ? 35.81343  -7.53267  11.00821  1.000 55.81195  ?  126 LEU B CG   1 
ATOM   7247  C  CD1  . LEU B  1 106 ? 34.56138  -8.39361  11.07412  1.000 55.71721  ?  126 LEU B CD1  1 
ATOM   7248  C  CD2  . LEU B  1 106 ? 36.09642  -6.91077  12.37326  1.000 50.44026  ?  126 LEU B CD2  1 
ATOM   7249  H  H    . LEU B  1 106 ? 37.44356  -6.50064  8.94233   1.000 52.85000  ?  126 LEU B H    1 
ATOM   7250  H  HA   . LEU B  1 106 ? 38.47445  -7.06084  11.25433  1.000 60.06000  ?  126 LEU B HA   1 
ATOM   7251  H  HB2  . LEU B  1 106 ? 36.81441  -8.67265  9.63218   1.000 55.76000  ?  126 LEU B HB2  1 
ATOM   7252  H  HB3  . LEU B  1 106 ? 37.17734  -9.05676  11.12717  1.000 55.76000  ?  126 LEU B HB3  1 
ATOM   7253  H  HG   . LEU B  1 106 ? 35.63949  -6.80862  10.38625  1.000 55.81000  ?  126 LEU B HG   1 
ATOM   7254  H  HD11 . LEU B  1 106 ? 33.81940  -7.84858  11.37913  1.000 55.72000  ?  126 LEU B HD11 1 
ATOM   7255  H  HD12 . LEU B  1 106 ? 34.37339  -8.74454  10.19009  1.000 55.72000  ?  126 LEU B HD12 1 
ATOM   7256  H  HD13 . LEU B  1 106 ? 34.71332  -9.12365  11.69508  1.000 55.72000  ?  126 LEU B HD13 1 
ATOM   7257  H  HD21 . LEU B  1 106 ? 35.25842  -6.62275  12.76825  1.000 50.44000  ?  126 LEU B HD21 1 
ATOM   7258  H  HD22 . LEU B  1 106 ? 36.51836  -7.57483  12.94024  1.000 50.44000  ?  126 LEU B HD22 1 
ATOM   7259  H  HD23 . LEU B  1 106 ? 36.68647  -6.14980  12.25833  1.000 50.44000  ?  126 LEU B HD23 1 
ATOM   7260  N  N    . ASP B  1 107 ? 39.64243  -8.89976  8.90126   1.000 44.07107  ?  127 ASP B N    1 
ATOM   7261  C  CA   . ASP B  1 107 ? 40.75839  -9.78180  8.57825   1.000 57.28582  ?  127 ASP B CA   1 
ATOM   7262  C  C    . ASP B  1 107 ? 42.08942  -9.09289  8.83833   1.000 52.26942  ?  127 ASP B C    1 
ATOM   7263  O  O    . ASP B  1 107 ? 43.07637  -9.75297  9.18533   1.000 51.12718  ?  127 ASP B O    1 
ATOM   7264  C  CB   . ASP B  1 107 ? 40.67041  -10.23671 7.11922   1.000 54.26703  ?  127 ASP B CB   1 
ATOM   7265  C  CG   . ASP B  1 107 ? 39.49237  -11.16363 6.86512   1.000 59.55188  ?  127 ASP B CG   1 
ATOM   7266  O  OD1  . ASP B  1 107 ? 38.83531  -11.57365 7.84507   1.000 54.67498  ?  127 ASP B OD1  1 
ATOM   7267  O  OD2  . ASP B  1 107 ? 39.22500  -11.48400 5.68800   1.000 58.29120  -1 127 ASP B OD2  1 
ATOM   7268  H  H    . ASP B  1 107 ? 39.09946  -8.74969  8.25125   1.000 44.07000  ?  127 ASP B H    1 
ATOM   7269  H  HA   . ASP B  1 107 ? 40.71332  -10.56984 9.14220   1.000 57.29000  ?  127 ASP B HA   1 
ATOM   7270  H  HB2  . ASP B  1 107 ? 40.56747  -9.45767  6.55026   1.000 54.27000  ?  127 ASP B HB2  1 
ATOM   7271  H  HB3  . ASP B  1 107 ? 41.48239  -10.71274 6.88722   1.000 54.27000  ?  127 ASP B HB3  1 
ATOM   7272  N  N    . THR B  1 108 ? 42.12750  -7.76689  8.70342   1.000 56.72785  ?  128 THR B N    1 
ATOM   7273  C  CA   . THR B  1 108 ? 43.37053  -7.04297  8.92850   1.000 53.57484  ?  128 THR B CA   1 
ATOM   7274  C  C    . THR B  1 108 ? 43.71248  -6.97308  10.41252  1.000 51.09297  ?  128 THR B C    1 
ATOM   7275  O  O    . THR B  1 108 ? 44.86746  -7.18817  10.79454  1.000 52.06151  ?  128 THR B O    1 
ATOM   7276  C  CB   . THR B  1 108 ? 43.26763  -5.63693  8.33658   1.000 56.91735  ?  128 THR B CB   1 
ATOM   7277  O  OG1  . THR B  1 108 ? 43.12767  -5.72484  6.91257   1.000 52.31680  ?  128 THR B OG1  1 
ATOM   7278  C  CG2  . THR B  1 108 ? 44.50066  -4.81302  8.67368   1.000 54.93290  ?  128 THR B CG2  1 
ATOM   7279  H  H    . THR B  1 108 ? 41.45853  -7.27284  8.48542   1.000 56.73000  ?  128 THR B H    1 
ATOM   7280  H  HA   . THR B  1 108 ? 44.09252  -7.50699  8.47650   1.000 53.57000  ?  128 THR B HA   1 
ATOM   7281  H  HB   . THR B  1 108 ? 42.49164  -5.18891  8.70758   1.000 56.92000  ?  128 THR B HB   1 
ATOM   7282  H  HG1  . THR B  1 108 ? 42.43465  -6.15679  6.71852   1.000 52.32000  ?  128 THR B HG1  1 
ATOM   7283  H  HG21 . THR B  1 108 ? 44.55373  -4.04299  8.08572   1.000 54.93000  ?  128 THR B HG21 1 
ATOM   7284  H  HG22 . THR B  1 108 ? 44.45565  -4.50307  9.59169   1.000 54.93000  ?  128 THR B HG22 1 
ATOM   7285  H  HG23 . THR B  1 108 ? 45.29964  -5.35006  8.55867   1.000 54.93000  ?  128 THR B HG23 1 
ATOM   7286  N  N    . VAL B  1 109 ? 42.72647  -6.68808  11.26950  1.000 60.11247  ?  129 VAL B N    1 
ATOM   7287  C  CA   . VAL B  1 109 ? 43.03144  -6.34418  12.65753  1.000 50.35341  ?  129 VAL B CA   1 
ATOM   7288  C  C    . VAL B  1 109 ? 42.91934  -7.52923  13.60646  1.000 51.80621  ?  129 VAL B C    1 
ATOM   7289  O  O    . VAL B  1 109 ? 43.33831  -7.41332  14.77048  1.000 49.86124  ?  129 VAL B O    1 
ATOM   7290  C  CB   . VAL B  1 109 ? 42.14549  -5.18316  13.16257  1.000 52.95109  ?  129 VAL B CB   1 
ATOM   7291  C  CG1  . VAL B  1 109 ? 42.46659  -3.90513  12.38866  1.000 52.99583  ?  129 VAL B CG1  1 
ATOM   7292  C  CG2  . VAL B  1 109 ? 40.66547  -5.53507  13.06150  1.000 50.61660  ?  129 VAL B CG2  1 
ATOM   7293  H  H    . VAL B  1 109 ? 41.88948  -6.68902  11.07347  1.000 60.11000  ?  129 VAL B H    1 
ATOM   7294  H  HA   . VAL B  1 109 ? 43.95046  -6.03523  12.69658  1.000 50.35000  ?  129 VAL B HA   1 
ATOM   7295  H  HB   . VAL B  1 109 ? 42.34747  -5.02123  14.09759  1.000 52.95000  ?  129 VAL B HB   1 
ATOM   7296  H  HG11 . VAL B  1 109 ? 41.91062  -3.18512  12.72468  1.000 53.00000  ?  129 VAL B HG11 1 
ATOM   7297  H  HG12 . VAL B  1 109 ? 43.40360  -3.68719  12.51471  1.000 53.00000  ?  129 VAL B HG12 1 
ATOM   7298  H  HG13 . VAL B  1 109 ? 42.28461  -4.05206  11.44765  1.000 53.00000  ?  129 VAL B HG13 1 
ATOM   7299  H  HG21 . VAL B  1 109 ? 40.14350  -4.79906  13.41853  1.000 50.62000  ?  129 VAL B HG21 1 
ATOM   7300  H  HG22 . VAL B  1 109 ? 40.43550  -5.68000  12.13148  1.000 50.62000  ?  129 VAL B HG22 1 
ATOM   7301  H  HG23 . VAL B  1 109 ? 40.49341  -6.33909  13.57545  1.000 50.62000  ?  129 VAL B HG23 1 
ATOM   7302  N  N    . THR B  1 110 ? 42.37629  -8.66017  13.15537  1.000 56.10146  ?  130 THR B N    1 
ATOM   7303  C  CA   . THR B  1 110 ? 42.35920  -9.88622  13.94230  1.000 57.21739  ?  130 THR B CA   1 
ATOM   7304  C  C    . THR B  1 110 ? 43.33316  -10.92324 13.39427  1.000 53.98542  ?  130 THR B C    1 
ATOM   7305  O  O    . THR B  1 110 ? 43.23708  -12.10526 13.74019  1.000 55.73563  ?  130 THR B O    1 
ATOM   7306  C  CB   . THR B  1 110 ? 40.94716  -10.47014 14.00221  1.000 57.28845  ?  130 THR B CB   1 
ATOM   7307  O  OG1  . THR B  1 110 ? 40.50419  -10.80604 12.68218  1.000 58.07802  ?  130 THR B OG1  1 
ATOM   7308  C  CG2  . THR B  1 110 ? 39.98620  -9.47313  14.62124  1.000 55.38032  ?  130 THR B CG2  1 
ATOM   7309  H  H    . THR B  1 110 ? 42.00532  -8.74110  12.38335  1.000 56.10000  ?  130 THR B H    1 
ATOM   7310  H  HA   . THR B  1 110 ? 42.62918  -9.68129  14.85032  1.000 57.22000  ?  130 THR B HA   1 
ATOM   7311  H  HB   . THR B  1 110 ? 40.95310  -11.26918 14.55216  1.000 57.29000  ?  130 THR B HB   1 
ATOM   7312  H  HG1  . THR B  1 110 ? 40.49424  -10.11901 12.19922  1.000 58.07000  ?  130 THR B HG1  1 
ATOM   7313  H  HG21 . THR B  1 110 ? 39.10717  -9.87208  14.71019  1.000 55.38000  ?  130 THR B HG21 1 
ATOM   7314  H  HG22 . THR B  1 110 ? 40.30318  -9.20920  15.49927  1.000 55.38000  ?  130 THR B HG22 1 
ATOM   7315  H  HG23 . THR B  1 110 ? 39.91926  -8.68409  14.06028  1.000 55.38000  ?  130 THR B HG23 1 
ATOM   7316  N  N    . ALA B  1 111 ? 44.26521  -10.50324 12.53832  1.000 55.51718  ?  131 ALA B N    1 
ATOM   7317  C  CA   . ALA B  1 111 ? 45.29018  -11.40527 12.05530  1.000 53.54063  ?  131 ALA B CA   1 
ATOM   7318  C  C    . ALA B  1 111 ? 46.14311  -11.88339 13.22930  1.000 50.77714  ?  131 ALA B C    1 
ATOM   7319  O  O    . ALA B  1 111 ? 46.23211  -11.20946 14.25935  1.000 48.94534  ?  131 ALA B O    1 
ATOM   7320  C  CB   . ALA B  1 111 ? 46.15825  -10.71226 11.00738  1.000 51.98255  ?  131 ALA B CB   1 
ATOM   7321  H  H    . ALA B  1 111 ? 44.32127  -9.70423  12.22637  1.000 55.52000  ?  131 ALA B H    1 
ATOM   7322  H  HA   . ALA B  1 111 ? 44.86215  -12.17122 11.64224  1.000 53.54000  ?  131 ALA B HA   1 
ATOM   7323  H  HB1  . ALA B  1 111 ? 46.81323  -11.34427 10.67236  1.000 51.98000  ?  131 ALA B HB1  1 
ATOM   7324  H  HB2  . ALA B  1 111 ? 45.59229  -10.40718 10.28138  1.000 51.98000  ?  131 ALA B HB2  1 
ATOM   7325  H  HB3  . ALA B  1 111 ? 46.60528  -9.95531  11.41744  1.000 51.98000  ?  131 ALA B HB3  1 
ATOM   7326  N  N    . PRO B  1 112 ? 46.77905  -13.04942 13.09426  1.000 52.51945  ?  132 PRO B N    1 
ATOM   7327  C  CA   . PRO B  1 112 ? 47.54398  -13.59953 14.22725  1.000 52.51156  ?  132 PRO B CA   1 
ATOM   7328  C  C    . PRO B  1 112 ? 48.56001  -12.63662 14.81434  1.000 52.50893  ?  132 PRO B C    1 
ATOM   7329  O  O    . PRO B  1 112 ? 48.75497  -12.61871 16.03635  1.000 51.66409  ?  132 PRO B O    1 
ATOM   7330  C  CB   . PRO B  1 112 ? 48.23193  -14.82953 13.61620  1.000 52.48261  ?  132 PRO B CB   1 
ATOM   7331  C  CG   . PRO B  1 112 ? 47.35295  -15.23241 12.48614  1.000 52.52472  ?  132 PRO B CG   1 
ATOM   7332  C  CD   . PRO B  1 112 ? 46.78404  -13.95435 11.93020  1.000 50.98243  ?  132 PRO B CD   1 
ATOM   7333  H  HA   . PRO B  1 112 ? 46.93894  -13.88954 14.92821  1.000 52.51000  ?  132 PRO B HA   1 
ATOM   7334  H  HB2  . PRO B  1 112 ? 49.11495  -14.58656 13.29624  1.000 52.48000  ?  132 PRO B HB2  1 
ATOM   7335  H  HB3  . PRO B  1 112 ? 48.28787  -15.53657 14.27816  1.000 52.48000  ?  132 PRO B HB3  1 
ATOM   7336  H  HG2  . PRO B  1 112 ? 47.87894  -15.69240 11.81313  1.000 52.52000  ?  132 PRO B HG2  1 
ATOM   7337  H  HG3  . PRO B  1 112 ? 46.64390  -15.80639 12.81509  1.000 52.52000  ?  132 PRO B HG3  1 
ATOM   7338  H  HD2  . PRO B  1 112 ? 47.35808  -13.60434 11.23124  1.000 50.98000  ?  132 PRO B HD2  1 
ATOM   7339  H  HD3  . PRO B  1 112 ? 45.88104  -14.10428 11.60916  1.000 50.98000  ?  132 PRO B HD3  1 
ATOM   7340  N  N    . GLN B  1 113 ? 49.22309  -11.83761 13.97741  1.000 52.47208  ?  133 GLN B N    1 
ATOM   7341  C  CA   . GLN B  1 113 ? 50.28312  -10.96670 14.46750  1.000 54.43021  ?  133 GLN B CA   1 
ATOM   7342  C  C    . GLN B  1 113 ? 49.75816  -9.80272  15.29655  1.000 51.89306  ?  133 GLN B C    1 
ATOM   7343  O  O    . GLN B  1 113 ? 50.56017  -9.09980  15.91962  1.000 54.51706  ?  133 GLN B O    1 
ATOM   7344  C  CB   . GLN B  1 113 ? 51.11719  -10.43767 13.29456  1.000 54.19597  ?  133 GLN B CB   1 
ATOM   7345  C  CG   . GLN B  1 113 ? 50.33927  -9.64157  12.24958  1.000 53.67486  ?  133 GLN B CG   1 
ATOM   7346  C  CD   . GLN B  1 113 ? 49.84426  -10.49947 11.09652  1.000 53.70118  ?  133 GLN B CD   1 
ATOM   7347  O  OE1  . GLN B  1 113 ? 49.16920  -11.50844 11.30043  1.000 49.90335  ?  133 GLN B OE1  1 
ATOM   7348  N  NE2  . GLN B  1 113 ? 50.18632  -10.10141 9.87455   1.000 51.94570  ?  133 GLN B NE2  1 
ATOM   7349  H  H    . GLN B  1 113 ? 49.07712  -11.78455 13.13241  1.000 52.47000  ?  133 GLN B H    1 
ATOM   7350  H  HA   . GLN B  1 113 ? 50.87207  -11.48776 15.03549  1.000 54.43000  ?  133 GLN B HA   1 
ATOM   7351  H  HB2  . GLN B  1 113 ? 51.81021  -9.85773  13.64662  1.000 54.20000  ?  133 GLN B HB2  1 
ATOM   7352  H  HB3  . GLN B  1 113 ? 51.52516  -11.19267 12.84153  1.000 54.20000  ?  133 GLN B HB3  1 
ATOM   7353  H  HG2  . GLN B  1 113 ? 49.56628  -9.23355  12.66958  1.000 53.67000  ?  133 GLN B HG2  1 
ATOM   7354  H  HG3  . GLN B  1 113 ? 50.91732  -8.95458  11.88365  1.000 53.67000  ?  133 GLN B HG3  1 
ATOM   7355  H  HE21 . GLN B  1 113 ? 50.66037  -9.39143  9.77061   1.000 51.94000  ?  133 GLN B HE21 1 
ATOM   7356  H  HE22 . GLN B  1 113 ? 49.93132  -10.55236 9.18851   1.000 51.94000  ?  133 GLN B HE22 1 
ATOM   7357  N  N    . LYS B  1 114 ? 48.44417  -9.58664  15.32752  1.000 52.53525  ?  134 LYS B N    1 
ATOM   7358  C  CA   . LYS B  1 114 ? 47.85220  -8.49166  16.08357  1.000 52.16152  ?  134 LYS B CA   1 
ATOM   7359  C  C    . LYS B  1 114 ? 47.58313  -8.84673  17.53854  1.000 49.25327  ?  134 LYS B C    1 
ATOM   7360  O  O    . LYS B  1 114 ? 47.32916  -7.94276  18.34258  1.000 51.04559  ?  134 LYS B O    1 
ATOM   7361  C  CB   . LYS B  1 114 ? 46.53625  -8.04754  15.43155  1.000 54.08806  ?  134 LYS B CB   1 
ATOM   7362  C  CG   . LYS B  1 114 ? 46.66732  -7.62546  13.98058  1.000 53.12479  ?  134 LYS B CG   1 
ATOM   7363  C  CD   . LYS B  1 114 ? 47.45940  -6.33750  13.83868  1.000 55.08555  ?  134 LYS B CD   1 
ATOM   7364  C  CE   . LYS B  1 114 ? 47.54547  -5.91642  12.38271  1.000 56.91735  ?  134 LYS B CE   1 
ATOM   7365  N  NZ   . LYS B  1 114 ? 48.50954  -4.80846  12.16181  1.000 59.37554  ?  134 LYS B NZ   1 
ATOM   7366  H  H    . LYS B  1 114 ? 47.86715  -10.06859 14.91147  1.000 52.53000  ?  134 LYS B H    1 
ATOM   7367  H  HA   . LYS B  1 114 ? 48.46125  -7.73669  16.07063  1.000 52.16000  ?  134 LYS B HA   1 
ATOM   7368  H  HB2  . LYS B  1 114 ? 45.90721  -8.78551  15.46848  1.000 54.09000  ?  134 LYS B HB2  1 
ATOM   7369  H  HB3  . LYS B  1 114 ? 46.18328  -7.29255  15.92758  1.000 54.09000  ?  134 LYS B HB3  1 
ATOM   7370  H  HG2  . LYS B  1 114 ? 47.12630  -8.32046  13.48355  1.000 53.12000  ?  134 LYS B HG2  1 
ATOM   7371  H  HG3  . LYS B  1 114 ? 45.78234  -7.47839  13.61056  1.000 53.12000  ?  134 LYS B HG3  1 
ATOM   7372  H  HD2  . LYS B  1 114 ? 47.01842  -5.63150  14.33671  1.000 55.09000  ?  134 LYS B HD2  1 
ATOM   7373  H  HD3  . LYS B  1 114 ? 48.36038  -6.47357  14.17071  1.000 55.09000  ?  134 LYS B HD3  1 
ATOM   7374  H  HE2  . LYS B  1 114 ? 47.83345  -6.67440  11.85068  1.000 56.92000  ?  134 LYS B HE2  1 
ATOM   7375  H  HE3  . LYS B  1 114 ? 46.67150  -5.61635  12.08770  1.000 56.92000  ?  134 LYS B HE3  1 
ATOM   7376  H  HZ1  . LYS B  1 114 ? 48.54059  -4.60041  11.29683  1.000 59.38000  ?  134 LYS B HZ1  1 
ATOM   7377  H  HZ2  . LYS B  1 114 ? 48.25857  -4.09047  12.62385  1.000 59.38000  ?  134 LYS B HZ2  1 
ATOM   7378  H  HZ3  . LYS B  1 114 ? 49.32152  -5.05552  12.42883  1.000 59.38000  ?  134 LYS B HZ3  1 
ATOM   7379  N  N    . ASN B  1 115 ? 47.61005  -10.13275 17.89346  1.000 51.62461  ?  135 ASN B N    1 
ATOM   7380  C  CA   . ASN B  1 115 ? 47.37298  -10.56082 19.27043  1.000 51.52723  ?  135 ASN B CA   1 
ATOM   7381  C  C    . ASN B  1 115 ? 46.04599  -10.02078 19.79341  1.000 52.78264  ?  135 ASN B C    1 
ATOM   7382  O  O    . ASN B  1 115 ? 45.87196  -9.80284  20.99442  1.000 50.59554  ?  135 ASN B O    1 
ATOM   7383  C  CB   . ASN B  1 115 ? 48.52697  -10.13494 20.17849  1.000 51.66672  ?  135 ASN B CB   1 
ATOM   7384  C  CG   . ASN B  1 115 ? 49.81794  -10.85600 19.84949  1.000 52.69053  ?  135 ASN B CG   1 
ATOM   7385  O  OD1  . ASN B  1 115 ? 49.84388  -12.08099 19.71642  1.000 52.44576  ?  135 ASN B OD1  1 
ATOM   7386  N  ND2  . ASN B  1 115 ? 50.89699  -10.09805 19.70358  1.000 51.30878  ?  135 ASN B ND2  1 
ATOM   7387  H  H    . ASN B  1 115 ? 47.76403  -10.78073 17.35043  1.000 51.63000  ?  135 ASN B H    1 
ATOM   7388  H  HA   . ASN B  1 115 ? 47.32492  -11.52982 19.29037  1.000 51.53000  ?  135 ASN B HA   1 
ATOM   7389  H  HB2  . ASN B  1 115 ? 48.67903  -9.18294  20.07555  1.000 51.67000  ?  135 ASN B HB2  1 
ATOM   7390  H  HB3  . ASN B  1 115 ? 48.29693  -10.33798 21.09847  1.000 51.67000  ?  135 ASN B HB3  1 
ATOM   7391  H  HD21 . ASN B  1 115 ? 51.65397  -10.46008 19.51558  1.000 51.31000  ?  135 ASN B HD21 1 
ATOM   7392  H  HD22 . ASN B  1 115 ? 50.84003  -9.24605  19.80162  1.000 51.31000  ?  135 ASN B HD22 1 
ATOM   7393  N  N    . LEU B  1 116 ? 45.10003  -9.80267  18.88539  1.000 45.73969  ?  136 LEU B N    1 
ATOM   7394  C  CA   . LEU B  1 116 ? 43.79605  -9.25462  19.21838  1.000 56.95420  ?  136 LEU B CA   1 
ATOM   7395  C  C    . LEU B  1 116 ? 42.72001  -10.24953 18.82029  1.000 56.22779  ?  136 LEU B C    1 
ATOM   7396  O  O    . LEU B  1 116 ? 42.71802  -10.75446 17.69226  1.000 54.02753  ?  136 LEU B O    1 
ATOM   7397  C  CB   . LEU B  1 116 ? 43.55715  -7.91556  18.51246  1.000 51.21404  ?  136 LEU B CB   1 
ATOM   7398  C  CG   . LEU B  1 116 ? 42.15118  -7.33049  18.69744  1.000 50.70608  ?  136 LEU B CG   1 
ATOM   7399  C  CD1  . LEU B  1 116 ? 41.98716  -6.78257  20.10847  1.000 50.67976  ?  136 LEU B CD1  1 
ATOM   7400  C  CD2  . LEU B  1 116 ? 41.85327  -6.26341  17.65750  1.000 46.50821  ?  136 LEU B CD2  1 
ATOM   7401  H  H    . LEU B  1 116 ? 45.19505  -9.97063  18.04739  1.000 45.74000  ?  136 LEU B H    1 
ATOM   7402  H  HA   . LEU B  1 116 ? 43.73803  -9.10967  20.17539  1.000 56.95000  ?  136 LEU B HA   1 
ATOM   7403  H  HB2  . LEU B  1 116 ? 44.19218  -7.26762  18.85652  1.000 51.21000  ?  136 LEU B HB2  1 
ATOM   7404  H  HB3  . LEU B  1 116 ? 43.70018  -8.03851  17.56145  1.000 51.21000  ?  136 LEU B HB3  1 
ATOM   7405  H  HG   . LEU B  1 116 ? 41.49114  -8.02945  18.57938  1.000 50.71000  ?  136 LEU B HG   1 
ATOM   7406  H  HD11 . LEU B  1 116 ? 41.09418  -6.41452  20.20246  1.000 50.68000  ?  136 LEU B HD11 1 
ATOM   7407  H  HD12 . LEU B  1 116 ? 42.11610  -7.50361  20.74343  1.000 50.68000  ?  136 LEU B HD12 1 
ATOM   7408  H  HD13 . LEU B  1 116 ? 42.64820  -6.08862  20.25653  1.000 50.68000  ?  136 LEU B HD13 1 
ATOM   7409  H  HD21 . LEU B  1 116 ? 40.96129  -5.91537  17.80949  1.000 46.51000  ?  136 LEU B HD21 1 
ATOM   7410  H  HD22 . LEU B  1 116 ? 42.50631  -5.55046  17.74156  1.000 46.51000  ?  136 LEU B HD22 1 
ATOM   7411  H  HD23 . LEU B  1 116 ? 41.90728  -6.66036  16.77448  1.000 46.51000  ?  136 LEU B HD23 1 
ATOM   7412  N  N    . LYS B  1 117 ? 41.81296  -10.53154 19.74724  1.000 50.07706  ?  137 LYS B N    1 
ATOM   7413  C  CA   . LYS B  1 117 ? 40.61093  -11.30245 19.47015  1.000 57.39372  ?  137 LYS B CA   1 
ATOM   7414  C  C    . LYS B  1 117 ? 39.42198  -10.36339 19.59517  1.000 54.15913  ?  137 LYS B C    1 
ATOM   7415  O  O    . LYS B  1 117 ? 39.32699  -9.61245  20.56821  1.000 45.89498  ?  137 LYS B O    1 
ATOM   7416  C  CB   . LYS B  1 117 ? 40.48183  -12.48350 20.43307  1.000 56.70680  ?  137 LYS B CB   1 
ATOM   7417  C  CG   . LYS B  1 117 ? 41.58678  -13.52456 20.28805  1.000 59.10972  ?  137 LYS B CG   1 
ATOM   7418  C  CD   . LYS B  1 117 ? 41.48378  -14.25447 18.95700  1.000 60.50462  ?  137 LYS B CD   1 
ATOM   7419  C  CE   . LYS B  1 117 ? 42.57673  -15.29552 18.78898  1.000 69.91101  ?  137 LYS B CE   1 
ATOM   7420  N  NZ   . LYS B  1 117 ? 42.45273  -15.99944 17.48193  1.000 77.14083  ?  137 LYS B NZ   1 
ATOM   7421  H  H    . LYS B  1 117 ? 41.87495  -10.27959 20.56726  1.000 50.08000  ?  137 LYS B H    1 
ATOM   7422  H  HA   . LYS B  1 117 ? 40.63894  -11.64040 18.56213  1.000 57.40000  ?  137 LYS B HA   1 
ATOM   7423  H  HB2  . LYS B  1 117 ? 40.50782  -12.14856 21.34310  1.000 56.71000  ?  137 LYS B HB2  1 
ATOM   7424  H  HB3  . LYS B  1 117 ? 39.63481  -12.92745 20.27102  1.000 56.71000  ?  137 LYS B HB3  1 
ATOM   7425  H  HG2  . LYS B  1 117 ? 42.44980  -13.08461 20.32811  1.000 59.11000  ?  137 LYS B HG2  1 
ATOM   7426  H  HG3  . LYS B  1 117 ? 41.50771  -14.17760 21.00101  1.000 59.11000  ?  137 LYS B HG3  1 
ATOM   7427  H  HD2  . LYS B  1 117 ? 40.62676  -14.70542 18.90695  1.000 60.50000  ?  137 LYS B HD2  1 
ATOM   7428  H  HD3  . LYS B  1 117 ? 41.56784  -13.61543 18.23304  1.000 60.50000  ?  137 LYS B HD3  1 
ATOM   7429  H  HE2  . LYS B  1 117 ? 43.44275  -14.85957 18.82003  1.000 69.91000  ?  137 LYS B HE2  1 
ATOM   7430  H  HE3  . LYS B  1 117 ? 42.50467  -15.95356 19.49793  1.000 69.91000  ?  137 LYS B HE3  1 
ATOM   7431  H  HZ1  . LYS B  1 117 ? 43.09770  -16.60647 17.40192  1.000 77.14000  ?  137 LYS B HZ1  1 
ATOM   7432  H  HZ2  . LYS B  1 117 ? 41.66371  -16.40739 17.42988  1.000 77.14000  ?  137 LYS B HZ2  1 
ATOM   7433  H  HZ3  . LYS B  1 117 ? 42.52079  -15.41440 16.81397  1.000 77.14000  ?  137 LYS B HZ3  1 
ATOM   7434  N  N    . SER B  1 118 ? 38.54001  -10.37928 18.60014  1.000 49.62437  ?  138 SER B N    1 
ATOM   7435  C  CA   . SER B  1 118 ? 37.37506  -9.50422  18.60115  1.000 51.95886  ?  138 SER B CA   1 
ATOM   7436  C  C    . SER B  1 118 ? 36.22804  -10.22211 17.90907  1.000 50.81925  ?  138 SER B C    1 
ATOM   7437  O  O    . SER B  1 118 ? 36.40205  -10.75006 16.80604  1.000 47.18460  ?  138 SER B O    1 
ATOM   7438  C  CB   . SER B  1 118 ? 37.68316  -8.17419  17.90224  1.000 46.09500  ?  138 SER B CB   1 
ATOM   7439  O  OG   . SER B  1 118 ? 36.59121  -7.27714  18.00526  1.000 45.74496  ?  138 SER B OG   1 
ATOM   7440  H  H    . SER B  1 118 ? 38.59500  -10.89025 17.91011  1.000 49.62000  ?  138 SER B H    1 
ATOM   7441  H  HA   . SER B  1 118 ? 37.11204  -9.31626  19.51515  1.000 51.96000  ?  138 SER B HA   1 
ATOM   7442  H  HB2  . SER B  1 118 ? 38.46117  -7.77226  18.31929  1.000 46.10000  ?  138 SER B HB2  1 
ATOM   7443  H  HB3  . SER B  1 118 ? 37.86218  -8.34515  16.96423  1.000 46.10000  ?  138 SER B HB3  1 
ATOM   7444  H  HG   . SER B  1 118 ? 36.77526  -6.55513  17.61831  1.000 45.75000  ?  138 SER B HG   1 
ATOM   7445  N  N    . ALA B  1 119 ? 35.06402  -10.23809 18.55802  1.000 45.75285  ?  139 ALA B N    1 
ATOM   7446  C  CA   . ALA B  1 119 ? 33.91100  -10.96899 18.06094  1.000 51.14561  ?  139 ALA B CA   1 
ATOM   7447  C  C    . ALA B  1 119 ? 32.63203  -10.20694 18.37494  1.000 53.21691  ?  139 ALA B C    1 
ATOM   7448  O  O    . ALA B  1 119 ? 32.54904  -9.46099  19.35799  1.000 43.53417  ?  139 ALA B O    1 
ATOM   7449  C  CB   . ALA B  1 119 ? 33.83290  -12.38002 18.66485  1.000 50.04811  ?  139 ALA B CB   1 
ATOM   7450  H  H    . ALA B  1 119 ? 34.92002  -9.82612  19.29904  1.000 45.75000  ?  139 ALA B H    1 
ATOM   7451  H  HA   . ALA B  1 119 ? 33.98002  -11.05694 17.09794  1.000 51.15000  ?  139 ALA B HA   1 
ATOM   7452  H  HB1  . ALA B  1 119 ? 33.06288  -12.83896 18.29480  1.000 50.05000  ?  139 ALA B HB1  1 
ATOM   7453  H  HB2  . ALA B  1 119 ? 34.64388  -12.86305 18.44285  1.000 50.05000  ?  139 ALA B HB2  1 
ATOM   7454  H  HB3  . ALA B  1 119 ? 33.74487  -12.30708 19.62785  1.000 50.05000  ?  139 ALA B HB3  1 
ATOM   7455  N  N    . SER B  1 120 ? 31.63004  -10.42283 17.52390  1.000 50.04811  ?  140 SER B N    1 
ATOM   7456  C  CA   . SER B  1 120 ? 30.33108  -9.77976  17.62789  1.000 52.46155  ?  140 SER B CA   1 
ATOM   7457  C  C    . SER B  1 120 ? 29.24703  -10.82669 17.41879  1.000 57.30687  ?  140 SER B C    1 
ATOM   7458  O  O    . SER B  1 120 ? 29.36601  -11.68564 16.53974  1.000 50.66134  ?  140 SER B O    1 
ATOM   7459  C  CB   . SER B  1 120 ? 30.17618  -8.66069  16.59095  1.000 48.12945  ?  140 SER B CB   1 
ATOM   7460  O  OG   . SER B  1 120 ? 31.30722  -7.81075  16.58004  1.000 46.93984  ?  140 SER B OG   1 
ATOM   7461  H  H    . SER B  1 120 ? 31.68704  -10.95979 16.85387  1.000 50.05000  ?  140 SER B H    1 
ATOM   7462  H  HA   . SER B  1 120 ? 30.22807  -9.39781  18.51291  1.000 52.46000  ?  140 SER B HA   1 
ATOM   7463  H  HB2  . SER B  1 120 ? 30.07518  -9.05963  15.71193  1.000 48.13000  ?  140 SER B HB2  1 
ATOM   7464  H  HB3  . SER B  1 120 ? 29.39020  -8.13766  16.80796  1.000 48.13000  ?  140 SER B HB3  1 
ATOM   7465  H  HG   . SER B  1 120 ? 31.40822  -7.45781  17.33507  1.000 46.94000  ?  140 SER B HG   1 
ATOM   7466  N  N    . ARG B  1 121 ? 28.19300  -10.75068 18.22376  1.000 50.66134  ?  141 ARG B N    1 
ATOM   7467  C  CA   . ARG B  1 121 ? 27.09095  -11.69561 18.14166  1.000 57.64375  ?  141 ARG B CA   1 
ATOM   7468  C  C    . ARG B  1 121 ? 25.75799  -10.96754 18.19866  1.000 53.25112  ?  141 ARG B C    1 
ATOM   7469  O  O    . ARG B  1 121 ? 25.60402  -9.97357  18.91772  1.000 54.88290  ?  141 ARG B O    1 
ATOM   7470  C  CB   . ARG B  1 121 ? 27.14485  -12.73268 19.26760  1.000 53.42483  ?  141 ARG B CB   1 
ATOM   7471  C  CG   . ARG B  1 121 ? 26.52179  -14.04962 18.86350  1.000 55.79090  ?  141 ARG B CG   1 
ATOM   7472  C  CD   . ARG B  1 121 ? 26.52570  -15.05869 19.98744  1.000 56.36465  ?  141 ARG B CD   1 
ATOM   7473  N  NE   . ARG B  1 121 ? 26.27364  -16.40265 19.48235  1.000 58.92549  ?  141 ARG B NE   1 
ATOM   7474  C  CZ   . ARG B  1 121 ? 26.08255  -17.46968 20.24528  1.000 60.80466  ?  141 ARG B CZ   1 
ATOM   7475  N  NH1  . ARG B  1 121 ? 26.05651  -17.38076 21.56429  1.000 64.08400  ?  141 ARG B NH1  1 
ATOM   7476  N  NH2  . ARG B  1 121 ? 25.91651  -18.65664 19.66920  1.000 62.29957  ?  141 ARG B NH2  1 
ATOM   7477  H  H    . ARG B  1 121 ? 28.09301  -10.15171 18.83279  1.000 50.66000  ?  141 ARG B H    1 
ATOM   7478  H  HA   . ARG B  1 121 ? 27.13695  -12.16856 17.29564  1.000 57.64000  ?  141 ARG B HA   1 
ATOM   7479  H  HB2  . ARG B  1 121 ? 28.06984  -12.89675 19.50462  1.000 53.43000  ?  141 ARG B HB2  1 
ATOM   7480  H  HB3  . ARG B  1 121 ? 26.65885  -12.39270 20.03561  1.000 53.43000  ?  141 ARG B HB3  1 
ATOM   7481  H  HG2  . ARG B  1 121 ? 25.60081  -13.89655 18.59948  1.000 55.79000  ?  141 ARG B HG2  1 
ATOM   7482  H  HG3  . ARG B  1 121 ? 27.02280  -14.42361 18.12150  1.000 55.79000  ?  141 ARG B HG3  1 
ATOM   7483  H  HD2  . ARG B  1 121 ? 27.39268  -15.05277 20.42247  1.000 56.37000  ?  141 ARG B HD2  1 
ATOM   7484  H  HD3  . ARG B  1 121 ? 25.82769  -14.83469 20.62243  1.000 56.37000  ?  141 ARG B HD3  1 
ATOM   7485  H  HE   . ARG B  1 121 ? 26.24666  -16.51059 18.62934  1.000 58.93000  ?  141 ARG B HE   1 
ATOM   7486  H  HH11 . ARG B  1 121 ? 26.16554  -16.61879 21.94834  1.000 64.08000  ?  141 ARG B HH11 1 
ATOM   7487  H  HH12 . ARG B  1 121 ? 25.93046  -18.08578 22.03924  1.000 64.08000  ?  141 ARG B HH12 1 
ATOM   7488  H  HH21 . ARG B  1 121 ? 25.93053  -18.72459 18.81220  1.000 62.30000  ?  141 ARG B HH21 1 
ATOM   7489  H  HH22 . ARG B  1 121 ? 25.78845  -19.35566 20.15416  1.000 62.30000  ?  141 ARG B HH22 1 
ATOM   7490  N  N    . ILE B  1 122 ? 24.79899  -11.48444 17.43560  1.000 53.04320  ?  142 ILE B N    1 
ATOM   7491  C  CA   . ILE B  1 122 ? 23.41901  -11.01536 17.43658  1.000 55.85407  ?  142 ILE B CA   1 
ATOM   7492  C  C    . ILE B  1 122 ? 22.56493  -12.14235 17.99948  1.000 55.09082  ?  142 ILE B C    1 
ATOM   7493  O  O    . ILE B  1 122 ? 22.57289  -13.26032 17.46841  1.000 55.51455  ?  142 ILE B O    1 
ATOM   7494  C  CB   . ILE B  1 122 ? 22.95708  -10.61325 16.02859  1.000 54.12228  ?  142 ILE B CB   1 
ATOM   7495  C  CG1  . ILE B  1 122 ? 23.95116  -9.62527  15.40868  1.000 52.16415  ?  142 ILE B CG1  1 
ATOM   7496  C  CG2  . ILE B  1 122 ? 21.56312  -10.00618 16.08358  1.000 54.17228  ?  142 ILE B CG2  1 
ATOM   7497  C  CD1  . ILE B  1 122 ? 23.69923  -9.32717  13.94469  1.000 50.49026  ?  142 ILE B CD1  1 
ATOM   7498  H  H    . ILE B  1 122 ? 24.93197  -12.13441 16.88756  1.000 53.04000  ?  142 ILE B H    1 
ATOM   7499  H  HA   . ILE B  1 122 ? 23.33604  -10.24439 18.01962  1.000 55.85000  ?  142 ILE B HA   1 
ATOM   7500  H  HB   . ILE B  1 122 ? 22.92606  -11.40922 15.47454  1.000 54.12000  ?  142 ILE B HB   1 
ATOM   7501  H  HG12 . ILE B  1 122 ? 23.90019  -8.78630  15.89373  1.000 52.16000  ?  142 ILE B HG12 1 
ATOM   7502  H  HG13 . ILE B  1 122 ? 24.84714  -9.98932  15.47769  1.000 52.16000  ?  142 ILE B HG13 1 
ATOM   7503  H  HG21 . ILE B  1 122 ? 21.28916  -9.75811  15.18658  1.000 54.17000  ?  142 ILE B HG21 1 
ATOM   7504  H  HG22 . ILE B  1 122 ? 20.94507  -10.66016 16.44552  1.000 54.17000  ?  142 ILE B HG22 1 
ATOM   7505  H  HG23 . ILE B  1 122 ? 21.58414  -9.22021  16.65262  1.000 54.17000  ?  142 ILE B HG23 1 
ATOM   7506  H  HD11 . ILE B  1 122 ? 24.43727  -8.80119  13.59875  1.000 50.49000  ?  142 ILE B HD11 1 
ATOM   7507  H  HD12 . ILE B  1 122 ? 23.63320  -10.16413 13.45964  1.000 50.49000  ?  142 ILE B HD12 1 
ATOM   7508  H  HD13 . ILE B  1 122 ? 22.87026  -8.83011  13.86069  1.000 50.49000  ?  142 ILE B HD13 1 
ATOM   7509  N  N    . VAL B  1 123 ? 21.83991  -11.85537 19.07747  1.000 54.01174  ?  143 VAL B N    1 
ATOM   7510  C  CA   . VAL B  1 123 ? 21.02783  -12.83537 19.78739  1.000 58.45175  ?  143 VAL B CA   1 
ATOM   7511  C  C    . VAL B  1 123 ? 19.57386  -12.39428 19.68936  1.000 59.43081  ?  143 VAL B C    1 
ATOM   7512  O  O    . VAL B  1 123 ? 19.25692  -11.22928 19.95342  1.000 58.68335  ?  143 VAL B O    1 
ATOM   7513  C  CB   . VAL B  1 123 ? 21.47177  -12.96548 21.25539  1.000 54.36441  ?  143 VAL B CB   1 
ATOM   7514  C  CG1  . VAL B  1 123 ? 20.55569  -13.91148 22.01231  1.000 56.01987  ?  143 VAL B CG1  1 
ATOM   7515  C  CG2  . VAL B  1 123 ? 22.92474  -13.43357 21.33042  1.000 52.82739  ?  143 VAL B CG2  1 
ATOM   7516  H  H    . VAL B  1 123 ? 21.80294  -11.07039 19.42752  1.000 54.01000  ?  143 VAL B H    1 
ATOM   7517  H  HA   . VAL B  1 123 ? 21.11980  -13.70035 19.36134  1.000 58.45000  ?  143 VAL B HA   1 
ATOM   7518  H  HB   . VAL B  1 123 ? 21.41881  -12.09550 21.67745  1.000 54.36000  ?  143 VAL B HB   1 
ATOM   7519  H  HG11 . VAL B  1 123 ? 20.97165  -14.13955 22.85831  1.000 56.02000  ?  143 VAL B HG11 1 
ATOM   7520  H  HG12 . VAL B  1 123 ? 19.70571  -13.47244 22.17130  1.000 56.02000  ?  143 VAL B HG12 1 
ATOM   7521  H  HG13 . VAL B  1 123 ? 20.42267  -14.71344 21.48325  1.000 56.02000  ?  143 VAL B HG13 1 
ATOM   7522  H  HG21 . VAL B  1 123 ? 23.17571  -13.53564 22.26142  1.000 52.82000  ?  143 VAL B HG21 1 
ATOM   7523  H  HG22 . VAL B  1 123 ? 23.00571  -14.28355 20.87037  1.000 52.82000  ?  143 VAL B HG22 1 
ATOM   7524  H  HG23 . VAL B  1 123 ? 23.49280  -12.77158 20.90548  1.000 52.82000  ?  143 VAL B HG23 1 
ATOM   7525  N  N    . PHE B  1 124 ? 18.69582  -13.31621 19.30728  1.000 62.09955  ?  144 PHE B N    1 
ATOM   7526  C  CA   . PHE B  1 124 ? 17.30685  -12.99311 19.01425  1.000 64.92357  ?  144 PHE B CA   1 
ATOM   7527  C  C    . PHE B  1 124 ? 16.35778  -13.64912 20.00918  1.000 66.74484  ?  144 PHE B C    1 
ATOM   7528  O  O    . PHE B  1 124 ? 16.73570  -14.51919 20.79914  1.000 66.93434  ?  144 PHE B O    1 
ATOM   7529  C  CB   . PHE B  1 124 ? 16.93487  -13.43201 17.59221  1.000 64.23402  ?  144 PHE B CB   1 
ATOM   7530  C  CG   . PHE B  1 124 ? 17.52696  -12.57297 16.50828  1.000 62.66014  ?  144 PHE B CG   1 
ATOM   7531  C  CD1  . PHE B  1 124 ? 17.07104  -11.27994 16.29935  1.000 61.13628  ?  144 PHE B CD1  1 
ATOM   7532  C  CD2  . PHE B  1 124 ? 18.51996  -13.06898 15.67929  1.000 60.68096  ?  144 PHE B CD2  1 
ATOM   7533  C  CE1  . PHE B  1 124 ? 17.60512  -10.49490 15.29541  1.000 59.42291  ?  144 PHE B CE1  1 
ATOM   7534  C  CE2  . PHE B  1 124 ? 19.05804  -12.28795 14.67435  1.000 58.20698  ?  144 PHE B CE2  1 
ATOM   7535  C  CZ   . PHE B  1 124 ? 18.60012  -10.99991 14.48142  1.000 56.06462  ?  144 PHE B CZ   1 
ATOM   7536  H  H    . PHE B  1 124 ? 18.88478  -14.14921 19.20923  1.000 62.10000  ?  144 PHE B H    1 
ATOM   7537  H  HA   . PHE B  1 124 ? 17.18290  -12.03311 19.07230  1.000 64.92000  ?  144 PHE B HA   1 
ATOM   7538  H  HB2  . PHE B  1 124 ? 17.24883  -14.33902 17.45417  1.000 64.24000  ?  144 PHE B HB2  1 
ATOM   7539  H  HB3  . PHE B  1 124 ? 15.97088  -13.40195 17.50118  1.000 64.24000  ?  144 PHE B HB3  1 
ATOM   7540  H  HD1  . PHE B  1 124 ? 16.40104  -10.93493 16.84434  1.000 61.14000  ?  144 PHE B HD1  1 
ATOM   7541  H  HD2  . PHE B  1 124 ? 18.83291  -13.93600 15.80425  1.000 60.68000  ?  144 PHE B HD2  1 
ATOM   7542  H  HE1  . PHE B  1 124 ? 17.29517  -9.62688  15.16845  1.000 59.42000  ?  144 PHE B HE1  1 
ATOM   7543  H  HE2  . PHE B  1 124 ? 19.72804  -12.62995 14.12736  1.000 58.21000  ?  144 PHE B HE2  1 
ATOM   7544  H  HZ   . PHE B  1 124 ? 18.96217  -10.47289 13.80646  1.000 56.06000  ?  144 PHE B HZ   1 
ATOM   7545  N  N    . GLU B  1 125 ? 15.09780  -13.20704 19.94516  1.000 63.95767  ?  145 GLU B N    1 
ATOM   7546  C  CA   . GLU B  1 125 ? 14.02474  -13.82103 20.71509  1.000 64.40246  ?  145 GLU B CA   1 
ATOM   7547  C  C    . GLU B  1 125 ? 13.99567  -15.32902 20.51400  1.000 65.25256  ?  145 GLU B C    1 
ATOM   7548  O  O    . GLU B  1 125 ? 14.35867  -15.84397 19.45298  1.000 65.21308  ?  145 GLU B O    1 
ATOM   7549  C  CB   . GLU B  1 125 ? 12.66579  -13.26593 20.29008  1.000 65.49996  ?  145 GLU B CB   1 
ATOM   7550  C  CG   . GLU B  1 125 ? 12.46886  -11.79993 20.50416  1.000 69.16356  ?  145 GLU B CG   1 
ATOM   7551  C  CD   . GLU B  1 125 ? 11.09491  -11.34783 20.06514  1.000 73.62725  ?  145 GLU B CD   1 
ATOM   7552  O  OE1  . GLU B  1 125 ? 10.50790  -12.00874 19.18208  1.000 69.76363  ?  145 GLU B OE1  1 
ATOM   7553  O  OE2  . GLU B  1 125 ? 10.60000  -10.34300 20.61100  1.000 75.30113  -1 145 GLU B OE2  1 
ATOM   7554  H  H    . GLU B  1 125 ? 14.84186  -12.54700 19.45719  1.000 63.96000  ?  145 GLU B H    1 
ATOM   7555  H  HA   . GLU B  1 125 ? 14.15372  -13.63609 21.65810  1.000 64.40000  ?  145 GLU B HA   1 
ATOM   7556  H  HB2  . GLU B  1 125 ? 12.54781  -13.43986 19.34306  1.000 65.50000  ?  145 GLU B HB2  1 
ATOM   7557  H  HB3  . GLU B  1 125 ? 11.97575  -13.72792 20.79202  1.000 65.50000  ?  145 GLU B HB3  1 
ATOM   7558  H  HG2  . GLU B  1 125 ? 12.56184  -11.60699 21.44917  1.000 69.16000  ?  145 GLU B HG2  1 
ATOM   7559  H  HG3  . GLU B  1 125 ? 13.12891  -11.31494 19.98621  1.000 69.16000  ?  145 GLU B HG3  1 
ATOM   7560  N  N    . LYS B  1 126 ? 13.51659  -16.03505 21.53394  1.000 69.05302  ?  146 LYS B N    1 
ATOM   7561  C  CA   . LYS B  1 126 ? 13.24552  -17.45603 21.38384  1.000 72.62450  ?  146 LYS B CA   1 
ATOM   7562  C  C    . LYS B  1 126 ? 12.21954  -17.67990 20.27779  1.000 74.50893  ?  146 LYS B C    1 
ATOM   7563  O  O    . LYS B  1 126 ? 11.30259  -16.87684 20.08381  1.000 74.88529  ?  146 LYS B O    1 
ATOM   7564  C  CB   . LYS B  1 126 ? 12.74044  -18.04608 22.70379  1.000 72.85084  ?  146 LYS B CB   1 
ATOM   7565  C  CG   . LYS B  1 126 ? 11.33545  -17.61202 23.10577  1.000 75.40904  ?  146 LYS B CG   1 
ATOM   7566  C  CD   . LYS B  1 126 ? 10.90137  -18.27608 24.40771  1.000 79.27266  ?  146 LYS B CD   1 
ATOM   7567  C  CE   . LYS B  1 126 ? 11.42137  -17.52918 25.62478  1.000 72.64818  ?  146 LYS B CE   1 
ATOM   7568  N  NZ   . LYS B  1 126 ? 10.70343  -16.24015 25.83083  1.000 75.80383  ?  146 LYS B NZ   1 
ATOM   7569  H  H    . LYS B  1 126 ? 13.34258  -15.71709 22.31395  1.000 69.05000  ?  146 LYS B H    1 
ATOM   7570  H  HA   . LYS B  1 126 ? 14.06150  -17.91006 21.13284  1.000 72.63000  ?  146 LYS B HA   1 
ATOM   7571  H  HB2  . LYS B  1 126 ? 12.73739  -19.01307 22.62873  1.000 72.85000  ?  146 LYS B HB2  1 
ATOM   7572  H  HB3  . LYS B  1 126 ? 13.34443  -17.77715 23.41383  1.000 72.85000  ?  146 LYS B HB3  1 
ATOM   7573  H  HG2  . LYS B  1 126 ? 11.32150  -16.65103 23.23382  1.000 75.41000  ?  146 LYS B HG2  1 
ATOM   7574  H  HG3  . LYS B  1 126 ? 10.70446  -17.86895 22.41673  1.000 75.41000  ?  146 LYS B HG3  1 
ATOM   7575  H  HD2  . LYS B  1 126 ? 9.93236   -18.28902 24.45168  1.000 79.27000  ?  146 LYS B HD2  1 
ATOM   7576  H  HD3  . LYS B  1 126 ? 11.24931  -19.18110 24.43567  1.000 79.27000  ?  146 LYS B HD3  1 
ATOM   7577  H  HE2  . LYS B  1 126 ? 11.29231  -18.07722 26.41474  1.000 72.65000  ?  146 LYS B HE2  1 
ATOM   7578  H  HE3  . LYS B  1 126 ? 12.36338  -17.33523 25.50182  1.000 72.65000  ?  146 LYS B HE3  1 
ATOM   7579  H  HZ1  . LYS B  1 126 ? 11.02043  -15.82821 26.55386  1.000 75.80000  ?  146 LYS B HZ1  1 
ATOM   7580  H  HZ2  . LYS B  1 126 ? 10.81749  -15.71212 25.12386  1.000 75.80000  ?  146 LYS B HZ2  1 
ATOM   7581  H  HZ3  . LYS B  1 126 ? 9.83342   -16.39111 25.94179  1.000 75.80000  ?  146 LYS B HZ3  1 
ATOM   7582  N  N    . LYS B  1 127 ? 12.39050  -18.77687 19.54273  1.000 76.61182  ?  147 LYS B N    1 
ATOM   7583  C  CA   . LYS B  1 127 ? 11.46751  -19.23475 18.50767  1.000 79.47532  ?  147 LYS B CA   1 
ATOM   7584  C  C    . LYS B  1 127 ? 11.36361  -18.27968 17.32273  1.000 76.87501  ?  147 LYS B C    1 
ATOM   7585  O  O    . LYS B  1 127 ? 10.47663  -18.44857 16.47769  1.000 79.20160  ?  147 LYS B O    1 
ATOM   7586  C  CB   . LYS B  1 127 ? 10.06548  -19.48571 19.08261  1.000 78.29886  ?  147 LYS B CB   1 
ATOM   7587  C  CG   . LYS B  1 127 ? 10.01238  -20.55977 20.15654  1.000 79.96485  ?  147 LYS B CG   1 
ATOM   7588  C  CD   . LYS B  1 127 ? 8.59535   -20.76172 20.67148  1.000 86.57617  ?  147 LYS B CD   1 
ATOM   7589  H  H    . LYS B  1 127 ? 13.06947  -19.29691 19.63173  1.000 76.61000  ?  147 LYS B H    1 
ATOM   7590  H  HA   . LYS B  1 127 ? 11.79348  -20.08175 18.16563  1.000 79.48000  ?  147 LYS B HA   1 
ATOM   7591  H  HB2  . LYS B  1 127 ? 9.73451   -18.66171 19.47265  1.000 78.30000  ?  147 LYS B HB2  1 
ATOM   7592  H  HB3  . LYS B  1 127 ? 9.47949   -19.76363 18.36157  1.000 78.30000  ?  147 LYS B HB3  1 
ATOM   7593  H  HG2  . LYS B  1 127 ? 10.32335  -21.39977 19.78450  1.000 79.96000  ?  147 LYS B HG2  1 
ATOM   7594  H  HG3  . LYS B  1 127 ? 10.57237  -20.29485 20.90258  1.000 79.96000  ?  147 LYS B HG3  1 
ATOM   7595  N  N    . LEU B  1 128 ? 12.24167  -17.28372 17.22882  1.000 74.51420  ?  148 LEU B N    1 
ATOM   7596  C  CA   . LEU B  1 128 ? 12.21776  -16.36765 16.09487  1.000 74.29049  ?  148 LEU B CA   1 
ATOM   7597  C  C    . LEU B  1 128 ? 12.79676  -17.05161 14.86385  1.000 73.49302  ?  148 LEU B C    1 
ATOM   7598  O  O    . LEU B  1 128 ? 13.78672  -17.78267 14.94984  1.000 74.77212  ?  148 LEU B O    1 
ATOM   7599  C  CB   . LEU B  1 128 ? 13.00882  -15.09671 16.40998  1.000 71.56911  ?  148 LEU B CB   1 
ATOM   7600  C  CG   . LEU B  1 128 ? 12.88492  -13.95464 15.39504  1.000 69.97681  ?  148 LEU B CG   1 
ATOM   7601  C  CD1  . LEU B  1 128 ? 11.46095  -13.42356 15.34602  1.000 73.73516  ?  148 LEU B CD1  1 
ATOM   7602  C  CD2  . LEU B  1 128 ? 13.85997  -12.83072 15.72014  1.000 63.64184  ?  148 LEU B CD2  1 
ATOM   7603  H  H    . LEU B  1 128 ? 12.85866  -17.11779 17.80485  1.000 74.52000  ?  148 LEU B H    1 
ATOM   7604  H  HA   . LEU B  1 128 ? 11.29978  -16.11959 15.90386  1.000 74.29000  ?  148 LEU B HA   1 
ATOM   7605  H  HB2  . LEU B  1 128 ? 12.70781  -14.75575 17.26699  1.000 71.57000  ?  148 LEU B HB2  1 
ATOM   7606  H  HB3  . LEU B  1 128 ? 13.94880  -15.32977 16.46899  1.000 71.57000  ?  148 LEU B HB3  1 
ATOM   7607  H  HG   . LEU B  1 128 ? 13.10593  -14.29360 14.51303  1.000 69.98000  ?  148 LEU B HG   1 
ATOM   7608  H  HD11 . LEU B  1 128 ? 11.44301  -12.61753 14.80707  1.000 73.73000  ?  148 LEU B HD11 1 
ATOM   7609  H  HD12 . LEU B  1 128 ? 10.88493  -14.09751 14.95196  1.000 73.73000  ?  148 LEU B HD12 1 
ATOM   7610  H  HD13 . LEU B  1 128 ? 11.16793  -13.22260 16.24903  1.000 73.73000  ?  148 LEU B HD13 1 
ATOM   7611  H  HD21 . LEU B  1 128 ? 13.73503  -12.11067 15.08218  1.000 63.64000  ?  148 LEU B HD21 1 
ATOM   7612  H  HD22 . LEU B  1 128 ? 13.68396  -12.51076 16.61916  1.000 63.64000  ?  148 LEU B HD22 1 
ATOM   7613  H  HD23 . LEU B  1 128 ? 14.76495  -13.17077 15.66215  1.000 63.64000  ?  148 LEU B HD23 1 
ATOM   7614  N  N    . ARG B  1 129 ? 12.17281  -16.80850 13.71384  1.000 70.14262  ?  149 ARG B N    1 
ATOM   7615  C  CA   . ARG B  1 129 ? 12.57982  -17.40845 12.44882  1.000 75.13006  ?  149 ARG B CA   1 
ATOM   7616  C  C    . ARG B  1 129 ? 13.25491  -16.34144 11.59591  1.000 69.72678  ?  149 ARG B C    1 
ATOM   7617  O  O    . ARG B  1 129 ? 12.63098  -15.33338 11.24595  1.000 68.65034  ?  149 ARG B O    1 
ATOM   7618  C  CB   . ARG B  1 129 ? 11.37781  -18.01834 11.72574  1.000 77.88302  ?  149 ARG B CB   1 
ATOM   7619  C  CG   . ARG B  1 129 ? 10.81572  -19.27135 12.40165  1.000 82.45199  ?  149 ARG B CG   1 
ATOM   7620  C  CD   . ARG B  1 129 ? 11.87166  -20.36841 12.50962  1.000 86.09190  ?  149 ARG B CD   1 
ATOM   7621  N  NE   . ARG B  1 129 ? 11.31057  -21.68140 12.81352  1.000 96.27470  ?  149 ARG B NE   1 
ATOM   7622  C  CZ   . ARG B  1 129 ? 11.21650  -22.20647 14.02949  1.000 97.08532  ?  149 ARG B CZ   1 
ATOM   7623  N  NH1  . ARG B  1 129 ? 11.60450  -21.54256 15.10654  1.000 91.70047  ?  149 ARG B NH1  1 
ATOM   7624  N  NH2  . ARG B  1 129 ? 10.72143  -23.43345 14.16740  1.000 88.13952  ?  149 ARG B NH2  1 
ATOM   7625  H  H    . ARG B  1 129 ? 11.49385  -16.28546 13.64085  1.000 70.14000  ?  149 ARG B H    1 
ATOM   7626  H  HA   . ARG B  1 129 ? 13.22878  -18.10750 12.61780  1.000 75.13000  ?  149 ARG B HA   1 
ATOM   7627  H  HB2  . ARG B  1 129 ? 10.66785  -17.35830 11.68476  1.000 77.89000  ?  149 ARG B HB2  1 
ATOM   7628  H  HB3  . ARG B  1 129 ? 11.64883  -18.26630 10.82974  1.000 77.89000  ?  149 ARG B HB3  1 
ATOM   7629  H  HG2  . ARG B  1 129 ? 10.51770  -19.04638 13.29665  1.000 82.45000  ?  149 ARG B HG2  1 
ATOM   7630  H  HG3  . ARG B  1 129 ? 10.07472  -19.61327 11.87660  1.000 82.45000  ?  149 ARG B HG3  1 
ATOM   7631  H  HD2  . ARG B  1 129 ? 12.33568  -20.43639 11.66063  1.000 86.09000  ?  149 ARG B HD2  1 
ATOM   7632  H  HD3  . ARG B  1 129 ? 12.50264  -20.13549 13.20766  1.000 86.09000  ?  149 ARG B HD3  1 
ATOM   7633  H  HE   . ARG B  1 129 ? 11.01857  -22.15034 12.15448  1.000 96.28000  ?  149 ARG B HE   1 
ATOM   7634  H  HH11 . ARG B  1 129 ? 11.92755  -20.74957 15.03560  1.000 91.70000  ?  149 ARG B HH11 1 
ATOM   7635  H  HH12 . ARG B  1 129 ? 11.53145  -21.90660 15.88251  1.000 91.70000  ?  149 ARG B HH12 1 
ATOM   7636  H  HH21 . ARG B  1 129 ? 10.46542  -23.87439 13.47436  1.000 88.14000  ?  149 ARG B HH21 1 
ATOM   7637  H  HH22 . ARG B  1 129 ? 10.65338  -23.78449 14.94937  1.000 88.14000  ?  149 ARG B HH22 1 
ATOM   7638  N  N    . ILE B  1 130 ? 14.52491  -16.56949 11.26394  1.000 73.12456  ?  150 ILE B N    1 
ATOM   7639  C  CA   . ILE B  1 130 ? 15.38099  -15.56350 10.64403  1.000 70.95851  ?  150 ILE B CA   1 
ATOM   7640  C  C    . ILE B  1 130 ? 15.46003  -15.82541 9.14802   1.000 70.06630  ?  150 ILE B C    1 
ATOM   7641  O  O    . ILE B  1 130 ? 15.82598  -16.92741 8.71796   1.000 73.44302  ?  150 ILE B O    1 
ATOM   7642  C  CB   . ILE B  1 130 ? 16.78897  -15.57162 11.26708  1.000 69.10829  ?  150 ILE B CB   1 
ATOM   7643  C  CG1  . ILE B  1 130 ? 16.71692  -15.45870 12.79308  1.000 67.93972  ?  150 ILE B CG1  1 
ATOM   7644  C  CG2  . ILE B  1 130 ? 17.62905  -14.43963 10.68917  1.000 62.46275  ?  150 ILE B CG2  1 
ATOM   7645  C  CD1  . ILE B  1 130 ? 16.04498  -14.19670 13.29313  1.000 64.08663  ?  150 ILE B CD1  1 
ATOM   7646  H  H    . ILE B  1 130 ? 14.92187  -17.32152 11.39291  1.000 73.12000  ?  150 ILE B H    1 
ATOM   7647  H  HA   . ILE B  1 130 ? 14.99304  -14.68448 10.77707  1.000 70.96000  ?  150 ILE B HA   1 
ATOM   7648  H  HB   . ILE B  1 130 ? 17.21593  -16.41363 11.04404  1.000 69.11000  ?  150 ILE B HB   1 
ATOM   7649  H  HG12 . ILE B  1 130 ? 16.22187  -16.21570 13.14202  1.000 67.94000  ?  150 ILE B HG12 1 
ATOM   7650  H  HG13 . ILE B  1 130 ? 17.61991  -15.46978 13.14711  1.000 67.94000  ?  150 ILE B HG13 1 
ATOM   7651  H  HG21 . ILE B  1 130 ? 18.45504  -14.37171 11.19321  1.000 62.46000  ?  150 ILE B HG21 1 
ATOM   7652  H  HG22 . ILE B  1 130 ? 17.82407  -14.63158 9.75917   1.000 62.46000  ?  150 ILE B HG22 1 
ATOM   7653  H  HG23 . ILE B  1 130 ? 17.13210  -13.60960 10.75721  1.000 62.46000  ?  150 ILE B HG23 1 
ATOM   7654  H  HD11 . ILE B  1 130 ? 16.11094  -14.17476 14.26014  1.000 64.09000  ?  150 ILE B HD11 1 
ATOM   7655  H  HD12 . ILE B  1 130 ? 16.49303  -13.42370 12.91620  1.000 64.09000  ?  150 ILE B HD12 1 
ATOM   7656  H  HD13 . ILE B  1 130 ? 15.11299  -14.20463 13.02510  1.000 64.09000  ?  150 ILE B HD13 1 
ATOM   7657  N  N    . LYS B  1 131 ? 15.13911  -14.80735 8.35407   1.000 66.02107  ?  151 LYS B N    1 
ATOM   7658  C  CA   . LYS B  1 131 ? 15.22315  -14.93426 6.90606   1.000 65.08675  ?  151 LYS B CA   1 
ATOM   7659  C  C    . LYS B  1 131 ? 16.65815  -15.22232 6.48409   1.000 66.77380  ?  151 LYS B C    1 
ATOM   7660  O  O    . LYS B  1 131 ? 17.59817  -14.56640 6.94317   1.000 68.71613  ?  151 LYS B O    1 
ATOM   7661  C  CB   . LYS B  1 131 ? 14.70925  -13.65620 6.24312   1.000 66.32111  ?  151 LYS B CB   1 
ATOM   7662  C  CG   . LYS B  1 131 ? 13.23825  -13.38013 6.52809   1.000 66.27374  ?  151 LYS B CG   1 
ATOM   7663  C  CD   . LYS B  1 131 ? 12.79135  -12.01707 6.01915   1.000 70.16631  ?  151 LYS B CD   1 
ATOM   7664  C  CE   . LYS B  1 131 ? 12.92941  -11.89999 4.50817   1.000 79.45953  ?  151 LYS B CE   1 
ATOM   7665  N  NZ   . LYS B  1 131 ? 12.38650  -10.60793 4.00123   1.000 90.23187  ?  151 LYS B NZ   1 
ATOM   7666  H  H    . LYS B  1 131 ? 14.87115  -14.03735 8.62910   1.000 66.02000  ?  151 LYS B H    1 
ATOM   7667  H  HA   . LYS B  1 131 ? 14.66612  -15.67322 6.61600   1.000 65.09000  ?  151 LYS B HA   1 
ATOM   7668  H  HB2  . LYS B  1 131 ? 15.22428  -12.90224 6.57118   1.000 66.32000  ?  151 LYS B HB2  1 
ATOM   7669  H  HB3  . LYS B  1 131 ? 14.81828  -13.73814 5.28312   1.000 66.32000  ?  151 LYS B HB3  1 
ATOM   7670  H  HG2  . LYS B  1 131 ? 12.69823  -14.05607 6.09003   1.000 66.28000  ?  151 LYS B HG2  1 
ATOM   7671  H  HG3  . LYS B  1 131 ? 13.09022  -13.40618 7.48608   1.000 66.28000  ?  151 LYS B HG3  1 
ATOM   7672  H  HD2  . LYS B  1 131 ? 11.85835  -11.88104 6.24913   1.000 70.16000  ?  151 LYS B HD2  1 
ATOM   7673  H  HD3  . LYS B  1 131 ? 13.34037  -11.32913 6.42722   1.000 70.16000  ?  151 LYS B HD3  1 
ATOM   7674  H  HE2  . LYS B  1 131 ? 13.86741  -11.94603 4.26720   1.000 79.46000  ?  151 LYS B HE2  1 
ATOM   7675  H  HE3  . LYS B  1 131 ? 12.43838  -12.62194 4.08511   1.000 79.46000  ?  151 LYS B HE3  1 
ATOM   7676  H  HZ1  . LYS B  1 131 ? 12.47953  -10.56488 3.11723   1.000 90.23000  ?  151 LYS B HZ1  1 
ATOM   7677  H  HZ2  . LYS B  1 131 ? 11.52249  -10.53989 4.20520   1.000 90.23000  ?  151 LYS B HZ2  1 
ATOM   7678  H  HZ3  . LYS B  1 131 ? 12.82552  -9.92798  4.37128   1.000 90.23000  ?  151 LYS B HZ3  1 
ATOM   7679  N  N    . SER B  1 132 ? 16.82313  -16.21728 5.60804   1.000 66.45007  ?  152 SER B N    1 
ATOM   7680  C  CA   . SER B  1 132 ? 18.15412  -16.59432 5.14906   1.000 65.51312  ?  152 SER B CA   1 
ATOM   7681  C  C    . SER B  1 132 ? 18.79321  -15.51231 4.29015   1.000 65.31836  ?  152 SER B C    1 
ATOM   7682  O  O    . SER B  1 132 ? 20.02522  -15.45037 4.20920   1.000 65.40258  ?  152 SER B O    1 
ATOM   7683  C  CB   . SER B  1 132 ? 18.08507  -17.90927 4.37098   1.000 69.99260  ?  152 SER B CB   1 
ATOM   7684  O  OG   . SER B  1 132 ? 17.18712  -17.81016 3.28096   1.000 82.76519  ?  152 SER B OG   1 
ATOM   7685  H  H    . SER B  1 132 ? 16.18411  -16.68322 5.26899   1.000 66.45000  ?  152 SER B H    1 
ATOM   7686  H  HA   . SER B  1 132 ? 18.72309  -16.73540 5.92207   1.000 65.51000  ?  152 SER B HA   1 
ATOM   7687  H  HB2  . SER B  1 132 ? 18.96907  -18.12130 4.03300   1.000 69.99000  ?  152 SER B HB2  1 
ATOM   7688  H  HB3  . SER B  1 132 ? 17.78101  -18.61229 4.96693   1.000 69.99000  ?  152 SER B HB3  1 
ATOM   7689  H  HG   . SER B  1 132 ? 17.16009  -18.53913 2.86391   1.000 82.76000  ?  152 SER B HG   1 
ATOM   7690  N  N    . SER B  1 133 ? 17.98728  -14.65922 3.65417   1.000 65.12360  ?  153 SER B N    1 
ATOM   7691  C  CA   . SER B  1 133 ? 18.53337  -13.51821 2.92726   1.000 63.56552  ?  153 SER B CA   1 
ATOM   7692  C  C    . SER B  1 133 ? 19.31139  -12.58231 3.84234   1.000 62.78648  ?  153 SER B C    1 
ATOM   7693  O  O    . SER B  1 133 ? 20.14445  -11.80733 3.35742   1.000 60.66517  ?  153 SER B O    1 
ATOM   7694  C  CB   . SER B  1 133 ? 17.40344  -12.75511 2.23427   1.000 62.40485  ?  153 SER B CB   1 
ATOM   7695  O  OG   . SER B  1 133 ? 16.42543  -12.34011 3.17126   1.000 66.67115  ?  153 SER B OG   1 
ATOM   7696  H  H    . SER B  1 133 ? 17.13028  -14.72017 3.62914   1.000 65.12000  ?  153 SER B H    1 
ATOM   7697  H  HA   . SER B  1 133 ? 19.14037  -13.84120 2.24326   1.000 63.56000  ?  153 SER B HA   1 
ATOM   7698  H  HB2  . SER B  1 133 ? 17.77350  -11.97210 1.79633   1.000 62.40000  ?  153 SER B HB2  1 
ATOM   7699  H  HB3  . SER B  1 133 ? 16.98643  -13.33604 1.57822   1.000 62.40000  ?  153 SER B HB3  1 
ATOM   7700  H  HG   . SER B  1 133 ? 15.81046  -11.92305 2.77926   1.000 66.67000  ?  153 SER B HG   1 
ATOM   7701  N  N    . PHE B  1 134 ? 19.04934  -12.62937 5.14933   1.000 64.09190  ?  154 PHE B N    1 
ATOM   7702  C  CA   . PHE B  1 134 ? 19.82235  -11.88048 6.13140   1.000 63.96556  ?  154 PHE B CA   1 
ATOM   7703  C  C    . PHE B  1 134 ? 20.97429  -12.70258 6.69639   1.000 65.22624  ?  154 PHE B C    1 
ATOM   7704  O  O    . PHE B  1 134 ? 22.05631  -12.16165 6.94646   1.000 62.91807  ?  154 PHE B O    1 
ATOM   7705  C  CB   . PHE B  1 134 ? 18.90834  -11.41349 7.26840   1.000 64.09190  ?  154 PHE B CB   1 
ATOM   7706  C  CG   . PHE B  1 134 ? 19.64432  -10.94361 8.49445   1.000 63.34970  ?  154 PHE B CG   1 
ATOM   7707  C  CD1  . PHE B  1 134 ? 20.28039  -9.71265  8.51155   1.000 64.64459  ?  154 PHE B CD1  1 
ATOM   7708  C  CD2  . PHE B  1 134 ? 19.68124  -11.72668 9.63741   1.000 63.91029  ?  154 PHE B CD2  1 
ATOM   7709  C  CE1  . PHE B  1 134 ? 20.95138  -9.27775  9.64160   1.000 62.24167  ?  154 PHE B CE1  1 
ATOM   7710  C  CE2  . PHE B  1 134 ? 20.34823  -11.29779 10.77046  1.000 62.93649  ?  154 PHE B CE2  1 
ATOM   7711  C  CZ   . PHE B  1 134 ? 20.98330  -10.07182 10.77255  1.000 61.50474  ?  154 PHE B CZ   1 
ATOM   7712  H  H    . PHE B  1 134 ? 18.41631  -13.09736 5.49528   1.000 64.09000  ?  154 PHE B H    1 
ATOM   7713  H  HA   . PHE B  1 134 ? 20.19641  -11.09347 5.70646   1.000 63.97000  ?  154 PHE B HA   1 
ATOM   7714  H  HB2  . PHE B  1 134 ? 18.36539  -10.67544 6.94843   1.000 64.09000  ?  154 PHE B HB2  1 
ATOM   7715  H  HB3  . PHE B  1 134 ? 18.33629  -12.15148 7.53134   1.000 64.09000  ?  154 PHE B HB3  1 
ATOM   7716  H  HD1  . PHE B  1 134 ? 20.26145  -9.17560  7.75258   1.000 64.65000  ?  154 PHE B HD1  1 
ATOM   7717  H  HD2  . PHE B  1 134 ? 19.25519  -12.55366 9.64134   1.000 63.91000  ?  154 PHE B HD2  1 
ATOM   7718  H  HE1  . PHE B  1 134 ? 21.37843  -8.45178  9.64066   1.000 62.24000  ?  154 PHE B HE1  1 
ATOM   7719  H  HE2  . PHE B  1 134 ? 20.36917  -11.83483 11.52943  1.000 62.94000  ?  154 PHE B HE2  1 
ATOM   7720  H  HZ   . PHE B  1 134 ? 21.43329  -9.78189  11.53259  1.000 61.51000  ?  154 PHE B HZ   1 
ATOM   7721  N  N    . VAL B  1 135 ? 20.76621  -14.00758 6.88931   1.000 63.14968  ?  155 VAL B N    1 
ATOM   7722  C  CA   . VAL B  1 135 ? 21.80014  -14.84067 7.49529   1.000 66.27637  ?  155 VAL B CA   1 
ATOM   7723  C  C    . VAL B  1 135 ? 22.98616  -15.00068 6.55132   1.000 67.13173  ?  155 VAL B C    1 
ATOM   7724  O  O    . VAL B  1 135 ? 24.14114  -15.05677 6.99236   1.000 64.57090  ?  155 VAL B O    1 
ATOM   7725  C  CB   . VAL B  1 135 ? 21.21305  -16.20566 7.90019   1.000 66.71326  ?  155 VAL B CB   1 
ATOM   7726  C  CG1  . VAL B  1 135 ? 22.27998  -17.07976 8.54917   1.000 72.88505  ?  155 VAL B CG1  1 
ATOM   7727  C  CG2  . VAL B  1 135 ? 20.03503  -16.01865 8.84116   1.000 67.18437  ?  155 VAL B CG2  1 
ATOM   7728  H  H    . VAL B  1 135 ? 20.04519  -14.42752 6.68026   1.000 63.15000  ?  155 VAL B H    1 
ATOM   7729  H  HA   . VAL B  1 135 ? 22.12014  -14.40474 8.30133   1.000 66.27000  ?  155 VAL B HA   1 
ATOM   7730  H  HB   . VAL B  1 135 ? 20.89405  -16.66160 7.10515   1.000 66.71000  ?  155 VAL B HB   1 
ATOM   7731  H  HG11 . VAL B  1 135 ? 21.86392  -17.89376 8.87411   1.000 72.88000  ?  155 VAL B HG11 1 
ATOM   7732  H  HG12 . VAL B  1 135 ? 22.96099  -17.29676 7.89418   1.000 72.88000  ?  155 VAL B HG12 1 
ATOM   7733  H  HG13 . VAL B  1 135 ? 22.67598  -16.59483 9.28922   1.000 72.88000  ?  155 VAL B HG13 1 
ATOM   7734  H  HG21 . VAL B  1 135 ? 19.78197  -16.88066 9.20510   1.000 67.19000  ?  155 VAL B HG21 1 
ATOM   7735  H  HG22 . VAL B  1 135 ? 20.29604  -15.41971 9.55821   1.000 67.19000  ?  155 VAL B HG22 1 
ATOM   7736  H  HG23 . VAL B  1 135 ? 19.29406  -15.63758 8.34516   1.000 67.19000  ?  155 VAL B HG23 1 
ATOM   7737  N  N    . ALA B  1 136 ? 22.72820  -15.08559 5.24231   1.000 65.96844  ?  156 ALA B N    1 
ATOM   7738  C  CA   . ALA B  1 136 ? 23.81922  -15.29059 4.29033   1.000 67.53178  ?  156 ALA B CA   1 
ATOM   7739  C  C    . ALA B  1 136 ? 24.81929  -14.14165 4.30444   1.000 65.17624  ?  156 ALA B C    1 
ATOM   7740  O  O    . ALA B  1 136 ? 26.00726  -14.37973 4.58746   1.000 63.25232  ?  156 ALA B O    1 
ATOM   7741  C  CB   . ALA B  1 136 ? 23.24126  -15.52247 2.89230   1.000 72.42710  ?  156 ALA B CB   1 
ATOM   7742  H  H    . ALA B  1 136 ? 21.94622  -15.02852 4.88829   1.000 65.97000  ?  156 ALA B H    1 
ATOM   7743  H  HA   . ALA B  1 136 ? 24.29917  -16.09463 4.54330   1.000 67.53000  ?  156 ALA B HA   1 
ATOM   7744  H  HB1  . ALA B  1 136 ? 23.97128  -15.57048 2.25532   1.000 72.43000  ?  156 ALA B HB1  1 
ATOM   7745  H  HB2  . ALA B  1 136 ? 22.74721  -16.35745 2.89123   1.000 72.43000  ?  156 ALA B HB2  1 
ATOM   7746  H  HB3  . ALA B  1 136 ? 22.65031  -14.78943 2.66233   1.000 72.43000  ?  156 ALA B HB3  1 
ATOM   7747  N  N    . PRO B  1 137 ? 24.42937  -12.89561 4.02150   1.000 63.51551  ?  157 PRO B N    1 
ATOM   7748  C  CA   . PRO B  1 137 ? 25.42243  -11.80867 4.04260   1.000 60.94678  ?  157 PRO B CA   1 
ATOM   7749  C  C    . PRO B  1 137 ? 26.05039  -11.61278 5.40763   1.000 60.22827  ?  157 PRO B C    1 
ATOM   7750  O  O    . PRO B  1 137 ? 27.22241  -11.22286 5.49570   1.000 60.17300  ?  157 PRO B O    1 
ATOM   7751  C  CB   . PRO B  1 137 ? 24.61051  -10.58159 3.60665   1.000 62.42591  ?  157 PRO B CB   1 
ATOM   7752  C  CG   . PRO B  1 137 ? 23.20348  -10.90954 3.97158   1.000 63.36549  ?  157 PRO B CG   1 
ATOM   7753  C  CD   . PRO B  1 137 ? 23.06440  -12.39252 3.77648   1.000 62.95492  ?  157 PRO B CD   1 
ATOM   7754  H  HA   . PRO B  1 137 ? 26.12044  -11.97867 3.39061   1.000 60.95000  ?  157 PRO B HA   1 
ATOM   7755  H  HB2  . PRO B  1 137 ? 24.91754  -9.79764  4.08770   1.000 62.43000  ?  157 PRO B HB2  1 
ATOM   7756  H  HB3  . PRO B  1 137 ? 24.69655  -10.45454 2.64866   1.000 62.43000  ?  157 PRO B HB3  1 
ATOM   7757  H  HG2  . PRO B  1 137 ? 23.04446  -10.67158 4.89859   1.000 63.37000  ?  157 PRO B HG2  1 
ATOM   7758  H  HG3  . PRO B  1 137 ? 22.59653  -10.43047 3.38659   1.000 63.37000  ?  157 PRO B HG3  1 
ATOM   7759  H  HD2  . PRO B  1 137 ? 22.44136  -12.75752 4.42144   1.000 62.95000  ?  157 PRO B HD2  1 
ATOM   7760  H  HD3  . PRO B  1 137 ? 22.79042  -12.58545 2.86646   1.000 62.95000  ?  157 PRO B HD3  1 
ATOM   7761  N  N    . LEU B  1 138 ? 25.30034  -11.87281 6.47959   1.000 60.18353  ?  158 LEU B N    1 
ATOM   7762  C  CA   . LEU B  1 138 ? 25.86530  -11.77392 7.82062   1.000 62.33642  ?  158 LEU B CA   1 
ATOM   7763  C  C    . LEU B  1 138 ? 27.10925  -12.64400 7.94561   1.000 59.17288  ?  158 LEU B C    1 
ATOM   7764  O  O    . LEU B  1 138 ? 28.17626  -12.16808 8.34967   1.000 60.43883  ?  158 LEU B O    1 
ATOM   7765  C  CB   . LEU B  1 138 ? 24.81024  -12.17092 8.85356   1.000 62.44696  ?  158 LEU B CB   1 
ATOM   7766  C  CG   . LEU B  1 138 ? 25.22020  -12.11903 10.32457  1.000 63.63921  ?  158 LEU B CG   1 
ATOM   7767  C  CD1  . LEU B  1 138 ? 25.62426  -10.71308 10.72467  1.000 60.01772  ?  158 LEU B CD1  1 
ATOM   7768  C  CD2  . LEU B  1 138 ? 24.08514  -12.61502 11.20451  1.000 63.08388  ?  158 LEU B CD2  1 
ATOM   7769  H  H    . LEU B  1 138 ? 24.47233  -12.10576 6.45655   1.000 60.18000  ?  158 LEU B H    1 
ATOM   7770  H  HA   . LEU B  1 138 ? 26.12235  -10.85394 7.98868   1.000 62.34000  ?  158 LEU B HA   1 
ATOM   7771  H  HB2  . LEU B  1 138 ? 24.04928  -11.57887 8.74857   1.000 62.45000  ?  158 LEU B HB2  1 
ATOM   7772  H  HB3  . LEU B  1 138 ? 24.53420  -13.08190 8.66649   1.000 62.45000  ?  158 LEU B HB3  1 
ATOM   7773  H  HG   . LEU B  1 138 ? 25.98316  -12.70209 10.46257  1.000 63.64000  ?  158 LEU B HG   1 
ATOM   7774  H  HD11 . LEU B  1 138 ? 25.79623  -10.69515 11.67868  1.000 60.02000  ?  158 LEU B HD11 1 
ATOM   7775  H  HD12 . LEU B  1 138 ? 26.42629  -10.46410 10.23972  1.000 60.02000  ?  158 LEU B HD12 1 
ATOM   7776  H  HD13 . LEU B  1 138 ? 24.90130  -10.10303 10.50769  1.000 60.02000  ?  158 LEU B HD13 1 
ATOM   7777  H  HD21 . LEU B  1 138 ? 24.40310  -12.69010 12.11751  1.000 63.08000  ?  158 LEU B HD21 1 
ATOM   7778  H  HD22 . LEU B  1 138 ? 23.35117  -11.98298 11.15952  1.000 63.08000  ?  158 LEU B HD22 1 
ATOM   7779  H  HD23 . LEU B  1 138 ? 23.79610  -13.48199 10.88244  1.000 63.08000  ?  158 LEU B HD23 1 
ATOM   7780  N  N    . GLU B  1 139 ? 26.99519  -13.92397 7.58553   1.000 60.77571  ?  159 GLU B N    1 
ATOM   7781  C  CA   A GLU B  1 139 ? 28.14813  -14.81504 7.65351   0.520 63.15757  ?  159 GLU B CA   1 
ATOM   7782  C  CA   B GLU B  1 139 ? 28.14913  -14.81504 7.65451   0.480 63.09967  ?  159 GLU B CA   1 
ATOM   7783  C  C    . GLU B  1 139 ? 29.21019  -14.41904 6.63457   1.000 60.56516  ?  159 GLU B C    1 
ATOM   7784  O  O    . GLU B  1 139 ? 30.41018  -14.45512 6.93461   1.000 59.28606  ?  159 GLU B O    1 
ATOM   7785  C  CB   A GLU B  1 139 ? 27.70306  -16.26100 7.42741   0.520 63.62605  ?  159 GLU B CB   1 
ATOM   7786  C  CB   B GLU B  1 139 ? 27.70606  -16.26300 7.43341   0.480 63.70764  ?  159 GLU B CB   1 
ATOM   7787  C  CG   A GLU B  1 139 ? 28.60098  -17.30809 8.07938   0.520 61.62844  ?  159 GLU B CG   1 
ATOM   7788  C  CG   B GLU B  1 139 ? 28.85001  -17.27106 7.29539   0.480 61.44947  ?  159 GLU B CG   1 
ATOM   7789  C  CD   A GLU B  1 139 ? 29.93799  -17.47012 7.38041   0.520 64.26823  ?  159 GLU B CD   1 
ATOM   7790  C  CD   B GLU B  1 139 ? 29.72196  -17.36018 8.53641   0.480 63.07072  ?  159 GLU B CD   1 
ATOM   7791  O  OE1  A GLU B  1 139 ? 29.99605  -17.25905 6.15043   0.520 63.39971  ?  159 GLU B OE1  1 
ATOM   7792  O  OE1  B GLU B  1 139 ? 29.17693  -17.28722 9.65840   0.480 63.67342  ?  159 GLU B OE1  1 
ATOM   7793  O  OE2  A GLU B  1 139 ? 30.93100  -17.81300 8.06700   0.520 69.82943  -1 159 GLU B OE2  1 
ATOM   7794  O  OE2  B GLU B  1 139 ? 30.95600  -17.50600 8.39300   0.480 69.05038  -1 159 GLU B OE2  1 
ATOM   7795  H  H    A GLU B  1 139 ? 26.27218  -14.29391 7.30248   0.520 60.77000  ?  159 GLU B H    1 
ATOM   7796  H  H    B GLU B  1 139 ? 26.27218  -14.29391 7.30248   0.480 60.77000  ?  159 GLU B H    1 
ATOM   7797  H  HA   A GLU B  1 139 ? 28.54211  -14.75611 8.53753   0.520 63.10000  ?  159 GLU B HA   1 
ATOM   7798  H  HA   B GLU B  1 139 ? 28.54411  -14.75311 8.53853   0.480 63.10000  ?  159 GLU B HA   1 
ATOM   7799  H  HB2  A GLU B  1 139 ? 26.81104  -16.37097 7.79137   0.520 63.71000  ?  159 GLU B HB2  1 
ATOM   7800  H  HB2  B GLU B  1 139 ? 27.16302  -16.53901 8.18837   0.480 63.71000  ?  159 GLU B HB2  1 
ATOM   7801  H  HB3  A GLU B  1 139 ? 27.69008  -16.43594 6.47340   0.520 63.71000  ?  159 GLU B HB3  1 
ATOM   7802  H  HB3  B GLU B  1 139 ? 27.17909  -16.30392 6.62039   0.480 63.71000  ?  159 GLU B HB3  1 
ATOM   7803  H  HG2  A GLU B  1 139 ? 28.77396  -17.04615 8.99740   0.520 61.45000  ?  159 GLU B HG2  1 
ATOM   7804  H  HG2  B GLU B  1 139 ? 28.47096  -18.15003 7.13932   0.480 61.45000  ?  159 GLU B HG2  1 
ATOM   7805  H  HG3  A GLU B  1 139 ? 28.14893  -18.16606 8.06031   0.520 61.45000  ?  159 GLU B HG3  1 
ATOM   7806  H  HG3  B GLU B  1 139 ? 29.41405  -17.02304 6.54642   0.480 61.45000  ?  159 GLU B HG3  1 
ATOM   7807  N  N    . LYS B  1 140 ? 28.78925  -14.03694 5.42758   1.000 59.39923  ?  160 LYS B N    1 
ATOM   7808  C  CA   . LYS B  1 140 ? 29.75031  -13.71493 4.37763   1.000 59.82559  ?  160 LYS B CA   1 
ATOM   7809  C  C    . LYS B  1 140 ? 30.67836  -12.58301 4.80273   1.000 59.97824  ?  160 LYS B C    1 
ATOM   7810  O  O    . LYS B  1 140 ? 31.89836  -12.66507 4.61877   1.000 58.22277  ?  160 LYS B O    1 
ATOM   7811  C  CB   . LYS B  1 140 ? 29.01237  -13.35081 3.08863   1.000 60.64411  ?  160 LYS B CB   1 
ATOM   7812  C  CG   . LYS B  1 140 ? 29.92143  -13.09879 1.89568   1.000 65.54207  ?  160 LYS B CG   1 
ATOM   7813  C  CD   . LYS B  1 140 ? 29.11349  -12.82767 0.63566   1.000 70.16894  ?  160 LYS B CD   1 
ATOM   7814  C  CE   . LYS B  1 140 ? 30.00955  -12.49165 -0.54728  1.000 69.94786  ?  160 LYS B CE   1 
ATOM   7815  N  NZ   . LYS B  1 140 ? 30.78061  -11.23770 -0.32518  1.000 69.51360  ?  160 LYS B NZ   1 
ATOM   7816  H  H    . LYS B  1 140 ? 27.96527  -13.95788 5.19556   1.000 59.40000  ?  160 LYS B H    1 
ATOM   7817  H  HA   . LYS B  1 140 ? 30.29527  -14.49695 4.19960   1.000 59.83000  ?  160 LYS B HA   1 
ATOM   7818  H  HB2  . LYS B  1 140 ? 28.41534  -14.07976 2.85557   1.000 60.64000  ?  160 LYS B HB2  1 
ATOM   7819  H  HB3  . LYS B  1 140 ? 28.49741  -12.54279 3.24266   1.000 60.64000  ?  160 LYS B HB3  1 
ATOM   7820  H  HG2  . LYS B  1 140 ? 30.47747  -12.32383 2.07374   1.000 65.54000  ?  160 LYS B HG2  1 
ATOM   7821  H  HG3  . LYS B  1 140 ? 30.47339  -13.88181 1.74165   1.000 65.54000  ?  160 LYS B HG3  1 
ATOM   7822  H  HD2  . LYS B  1 140 ? 28.59845  -13.61763 0.41060   1.000 70.17000  ?  160 LYS B HD2  1 
ATOM   7823  H  HD3  . LYS B  1 140 ? 28.52152  -12.07464 0.79169   1.000 70.17000  ?  160 LYS B HD3  1 
ATOM   7824  H  HE2  . LYS B  1 140 ? 30.64151  -13.21468 -0.68331  1.000 69.95000  ?  160 LYS B HE2  1 
ATOM   7825  H  HE3  . LYS B  1 140 ? 29.46158  -12.37357 -1.33830  1.000 69.95000  ?  160 LYS B HE3  1 
ATOM   7826  H  HZ1  . LYS B  1 140 ? 31.26764  -11.04869 -1.04515  1.000 69.51000  ?  160 LYS B HZ1  1 
ATOM   7827  H  HZ2  . LYS B  1 140 ? 30.22264  -10.56168 -0.16816  1.000 69.51000  ?  160 LYS B HZ2  1 
ATOM   7828  H  HZ3  . LYS B  1 140 ? 31.32258  -11.33378 0.37383   1.000 69.51000  ?  160 LYS B HZ3  1 
ATOM   7829  N  N    . SER B  1 141 ? 30.12240  -11.51901 5.38078   1.000 60.25722  ?  161 SER B N    1 
ATOM   7830  C  CA   . SER B  1 141 ? 30.91146  -10.32607 5.66488   1.000 62.14692  ?  161 SER B CA   1 
ATOM   7831  C  C    . SER B  1 141 ? 31.46041  -10.28719 7.08590   1.000 59.86244  ?  161 SER B C    1 
ATOM   7832  O  O    . SER B  1 141 ? 32.58543  -9.82227  7.29497   1.000 59.55977  ?  161 SER B O    1 
ATOM   7833  C  CB   . SER B  1 141 ? 30.07754  -9.06801  5.40692   1.000 63.76554  ?  161 SER B CB   1 
ATOM   7834  O  OG   . SER B  1 141 ? 29.86859  -8.87492  4.01893   1.000 65.95264  ?  161 SER B OG   1 
ATOM   7835  H  H    . SER B  1 141 ? 29.29739  -11.46398 5.61575   1.000 60.26000  ?  161 SER B H    1 
ATOM   7836  H  HA   . SER B  1 141 ? 31.66848  -10.30308 5.05890   1.000 62.15000  ?  161 SER B HA   1 
ATOM   7837  H  HB2  . SER B  1 141 ? 29.21752  -9.16399  5.84489   1.000 63.77000  ?  161 SER B HB2  1 
ATOM   7838  H  HB3  . SER B  1 141 ? 30.54757  -8.29906  5.76499   1.000 63.77000  ?  161 SER B HB3  1 
ATOM   7839  H  HG   . SER B  1 141 ? 29.39664  -8.19188  3.89095   1.000 65.95000  ?  161 SER B HG   1 
ATOM   7840  N  N    . TYR B  1 142 ? 30.70135  -10.76221 8.07284   1.000 57.37267  ?  162 TYR B N    1 
ATOM   7841  C  CA   . TYR B  1 142 ? 31.07931  -10.62931 9.47186   1.000 58.30173  ?  162 TYR B CA   1 
ATOM   7842  C  C    . TYR B  1 142 ? 31.44721  -11.95237 10.12780  1.000 59.71505  ?  162 TYR B C    1 
ATOM   7843  O  O    . TYR B  1 142 ? 31.84917  -11.95747 11.29681  1.000 57.02526  ?  162 TYR B O    1 
ATOM   7844  C  CB   . TYR B  1 142 ? 29.94332  -9.94930  10.24487  1.000 57.67797  ?  162 TYR B CB   1 
ATOM   7845  C  CG   . TYR B  1 142 ? 29.67942  -8.54825  9.74494   1.000 57.42267  ?  162 TYR B CG   1 
ATOM   7846  C  CD1  . TYR B  1 142 ? 30.37346  -7.46532  10.26603  1.000 56.17516  ?  162 TYR B CD1  1 
ATOM   7847  C  CD2  . TYR B  1 142 ? 28.76046  -8.31114  8.73093   1.000 57.64375  ?  162 TYR B CD2  1 
ATOM   7848  C  CE1  . TYR B  1 142 ? 30.15155  -6.18728  9.80710   1.000 54.90132  ?  162 TYR B CE1  1 
ATOM   7849  C  CE2  . TYR B  1 142 ? 28.53155  -7.02910  8.26299   1.000 59.33343  ?  162 TYR B CE2  1 
ATOM   7850  C  CZ   . TYR B  1 142 ? 29.23359  -5.97217  8.80808   1.000 57.89115  ?  162 TYR B CZ   1 
ATOM   7851  O  OH   . TYR B  1 142 ? 29.02368  -4.69013  8.36115   1.000 56.93314  ?  162 TYR B OH   1 
ATOM   7852  H  H    . TYR B  1 142 ? 29.95433  -11.17016 7.95279   1.000 57.37000  ?  162 TYR B H    1 
ATOM   7853  H  HA   . TYR B  1 142 ? 31.85534  -10.05136 9.53193   1.000 58.30000  ?  162 TYR B HA   1 
ATOM   7854  H  HB2  . TYR B  1 142 ? 29.13029  -10.46724 10.13681  1.000 57.68000  ?  162 TYR B HB2  1 
ATOM   7855  H  HB3  . TYR B  1 142 ? 30.18429  -9.89537  11.18288  1.000 57.68000  ?  162 TYR B HB3  1 
ATOM   7856  H  HD1  . TYR B  1 142 ? 30.99643  -7.60540  10.94204  1.000 56.18000  ?  162 TYR B HD1  1 
ATOM   7857  H  HD2  . TYR B  1 142 ? 28.28944  -9.02409  8.36387   1.000 57.64000  ?  162 TYR B HD2  1 
ATOM   7858  H  HE1  . TYR B  1 142 ? 30.62158  -5.47233  10.17116  1.000 54.90000  ?  162 TYR B HE1  1 
ATOM   7859  H  HE2  . TYR B  1 142 ? 27.91058  -6.88102  7.58698   1.000 59.33000  ?  162 TYR B HE2  1 
ATOM   7860  H  HH   . TYR B  1 142 ? 28.26670  -4.63407  8.00413   1.000 56.93000  ?  162 TYR B HH   1 
ATOM   7861  N  N    . GLY B  1 143 ? 31.33317  -13.06732 9.41073   1.000 60.54937  ?  163 GLY B N    1 
ATOM   7862  C  CA   . GLY B  1 143 ? 31.80508  -14.34038 9.92867   1.000 63.72343  ?  163 GLY B CA   1 
ATOM   7863  C  C    . GLY B  1 143 ? 31.15102  -14.76842 11.22062  1.000 63.21021  ?  163 GLY B C    1 
ATOM   7864  O  O    . GLY B  1 143 ? 31.80495  -15.39451 12.06060  1.000 69.73994  ?  163 GLY B O    1 
ATOM   7865  H  H    . GLY B  1 143 ? 30.98720  -13.11126 8.62471   1.000 60.55000  ?  163 GLY B H    1 
ATOM   7866  H  HA2  . GLY B  1 143 ? 31.64307  -15.03033 9.26662   1.000 63.72000  ?  163 GLY B HA2  1 
ATOM   7867  H  HA3  . GLY B  1 143 ? 32.76208  -14.28544 10.07970  1.000 63.72000  ?  163 GLY B HA3  1 
ATOM   7868  N  N    . THR B  1 144 ? 29.87203  -14.45236 11.40459  1.000 61.82320  ?  164 THR B N    1 
ATOM   7869  C  CA   . THR B  1 144 ? 29.15396  -14.82739 12.61255  1.000 60.50989  ?  164 THR B CA   1 
ATOM   7870  C  C    . THR B  1 144 ? 27.74595  -15.26229 12.23747  1.000 62.13377  ?  164 THR B C    1 
ATOM   7871  O  O    . THR B  1 144 ? 27.16401  -14.77420 11.26448  1.000 61.42052  ?  164 THR B O    1 
ATOM   7872  C  CB   . THR B  1 144 ? 29.10599  -13.67245 13.62661  1.000 58.19119  ?  164 THR B CB   1 
ATOM   7873  O  OG1  . THR B  1 144 ? 28.55793  -14.14050 14.86557  1.000 59.88876  ?  164 THR B OG1  1 
ATOM   7874  C  CG2  . THR B  1 144 ? 28.25808  -12.52037 13.09965  1.000 58.71757  ?  164 THR B CG2  1 
ATOM   7875  H  H    . THR B  1 144 ? 29.39507  -14.01630 10.83660  1.000 61.82000  ?  164 THR B H    1 
ATOM   7876  H  HA   . THR B  1 144 ? 29.59991  -15.57944 13.03152  1.000 60.51000  ?  164 THR B HA   1 
ATOM   7877  H  HB   . THR B  1 144 ? 30.00501  -13.34251 13.77866  1.000 58.19000  ?  164 THR B HB   1 
ATOM   7878  H  HG1  . THR B  1 144 ? 28.52994  -13.51253 15.42260  1.000 59.89000  ?  164 THR B HG1  1 
ATOM   7879  H  HG21 . THR B  1 144 ? 28.41010  -11.72641 13.63571  1.000 58.72000  ?  164 THR B HG21 1 
ATOM   7880  H  HG22 . THR B  1 144 ? 28.49512  -12.32833 12.17867  1.000 58.72000  ?  164 THR B HG22 1 
ATOM   7881  H  HG23 . THR B  1 144 ? 27.31706  -12.75232 13.14061  1.000 58.72000  ?  164 THR B HG23 1 
ATOM   7882  N  N    . ARG B  1 145 ? 27.20787  -16.19431 13.01840  1.000 63.40497  ?  165 ARG B N    1 
ATOM   7883  C  CA   . ARG B  1 145 ? 25.87285  -16.71322 12.78832  1.000 64.65775  ?  165 ARG B CA   1 
ATOM   7884  C  C    . ARG B  1 145 ? 24.90684  -16.19723 13.85132  1.000 62.35748  ?  165 ARG B C    1 
ATOM   7885  O  O    . ARG B  1 145 ? 25.29882  -15.99032 15.00434  1.000 59.85718  ?  165 ARG B O    1 
ATOM   7886  C  CB   . ARG B  1 145 ? 25.87177  -18.24722 12.79623  1.000 67.23438  ?  165 ARG B CB   1 
ATOM   7887  C  CG   . ARG B  1 145 ? 26.29378  -18.85416 11.46420  1.000 74.73528  ?  165 ARG B CG   1 
ATOM   7888  C  CD   . ARG B  1 145 ? 26.65469  -20.33119 11.56813  1.000 80.24120  ?  165 ARG B CD   1 
ATOM   7889  N  NE   . ARG B  1 145 ? 25.89562  -21.02821 12.60106  1.000 80.07802  ?  165 ARG B NE   1 
ATOM   7890  C  CZ   . ARG B  1 145 ? 26.38355  -21.40431 13.77705  1.000 80.66493  ?  165 ARG B CZ   1 
ATOM   7891  N  NH1  . ARG B  1 145 ? 27.64356  -21.17640 14.11311  1.000 78.61206  ?  165 ARG B NH1  1 
ATOM   7892  N  NH2  . ARG B  1 145 ? 25.58649  -22.03131 14.63799  1.000 81.49398  ?  165 ARG B NH2  1 
ATOM   7893  H  H    . ARG B  1 145 ? 27.60483  -16.54437 13.69639  1.000 63.40000  ?  165 ARG B H    1 
ATOM   7894  H  HA   . ARG B  1 145 ? 25.57490  -16.42015 11.91733  1.000 64.66000  ?  165 ARG B HA   1 
ATOM   7895  H  HB2  . ARG B  1 145 ? 26.48972  -18.55830 13.47523  1.000 67.23000  ?  165 ARG B HB2  1 
ATOM   7896  H  HB3  . ARG B  1 145 ? 24.97574  -18.56018 12.99618  1.000 67.23000  ?  165 ARG B HB3  1 
ATOM   7897  H  HG2  . ARG B  1 145 ? 25.56180  -18.76908 10.83318  1.000 74.74000  ?  165 ARG B HG2  1 
ATOM   7898  H  HG3  . ARG B  1 145 ? 27.07181  -18.37919 11.13426  1.000 74.74000  ?  165 ARG B HG3  1 
ATOM   7899  H  HD2  . ARG B  1 145 ? 26.45269  -20.75713 10.72010  1.000 80.24000  ?  165 ARG B HD2  1 
ATOM   7900  H  HD3  . ARG B  1 145 ? 27.60168  -20.41425 11.75316  1.000 80.24000  ?  165 ARG B HD3  1 
ATOM   7901  H  HE   . ARG B  1 145 ? 25.07161  -21.20915 12.43602  1.000 80.08000  ?  165 ARG B HE   1 
ATOM   7902  H  HH11 . ARG B  1 145 ? 28.17460  -20.77340 13.57315  1.000 78.61000  ?  165 ARG B HH11 1 
ATOM   7903  H  HH12 . ARG B  1 145 ? 27.93151  -21.43246 14.88211  1.000 78.61000  ?  165 ARG B HH12 1 
ATOM   7904  H  HH21 . ARG B  1 145 ? 24.76649  -22.18626 14.42995  1.000 81.49000  ?  165 ARG B HH21 1 
ATOM   7905  H  HH22 . ARG B  1 145 ? 25.89145  -22.28138 15.40298  1.000 81.49000  ?  165 ARG B HH22 1 
ATOM   7906  N  N    . PRO B  1 146 ? 23.64187  -15.96114 13.49729  1.000 62.16535  ?  166 PRO B N    1 
ATOM   7907  C  CA   . PRO B  1 146 ? 22.67286  -15.53314 14.51128  1.000 60.34408  ?  166 PRO B CA   1 
ATOM   7908  C  C    . PRO B  1 146 ? 22.47976  -16.60820 15.56821  1.000 59.24921  ?  166 PRO B C    1 
ATOM   7909  O  O    . PRO B  1 146 ? 22.66570  -17.80019 15.31814  1.000 59.06498  ?  166 PRO B O    1 
ATOM   7910  C  CB   . PRO B  1 146 ? 21.38590  -15.29902 13.71025  1.000 57.90957  ?  166 PRO B CB   1 
ATOM   7911  C  CG   . PRO B  1 146 ? 21.82496  -15.14596 12.29628  1.000 62.43117  ?  166 PRO B CG   1 
ATOM   7912  C  CD   . PRO B  1 146 ? 23.03791  -16.01202 12.15326  1.000 65.75262  ?  166 PRO B CD   1 
ATOM   7913  H  HA   . PRO B  1 146 ? 22.95489  -14.70518 14.93034  1.000 60.34000  ?  166 PRO B HA   1 
ATOM   7914  H  HB2  . PRO B  1 146 ? 20.79885  -16.06499 13.80518  1.000 57.91000  ?  166 PRO B HB2  1 
ATOM   7915  H  HB3  . PRO B  1 146 ? 20.94994  -14.49102 14.02228  1.000 57.91000  ?  166 PRO B HB3  1 
ATOM   7916  H  HG2  . PRO B  1 146 ? 21.11896  -15.44689 11.70323  1.000 62.43000  ?  166 PRO B HG2  1 
ATOM   7917  H  HG3  . PRO B  1 146 ? 22.04302  -14.21696 12.12334  1.000 62.43000  ?  166 PRO B HG3  1 
ATOM   7918  H  HD2  . PRO B  1 146 ? 22.78187  -16.92099 11.93020  1.000 65.75000  ?  166 PRO B HD2  1 
ATOM   7919  H  HD3  . PRO B  1 146 ? 23.63596  -15.63602 11.49031  1.000 65.75000  ?  166 PRO B HD3  1 
ATOM   7920  N  N    . ARG B  1 147 ? 22.09975  -16.16725 16.76322  1.000 57.87010  ?  167 ARG B N    1 
ATOM   7921  C  CA   . ARG B  1 147 ? 21.83366  -17.05130 17.88916  1.000 57.11211  ?  167 ARG B CA   1 
ATOM   7922  C  C    . ARG B  1 147 ? 20.40466  -16.81525 18.35313  1.000 58.29120  ?  167 ARG B C    1 
ATOM   7923  O  O    . ARG B  1 147 ? 20.05271  -15.69625 18.74118  1.000 58.40700  ?  167 ARG B O    1 
ATOM   7924  C  CB   . ARG B  1 147 ? 22.83263  -16.80442 19.02221  1.000 58.52544  ?  167 ARG B CB   1 
ATOM   7925  C  CG   . ARG B  1 147 ? 22.42556  -17.36748 20.37716  1.000 61.07311  ?  167 ARG B CG   1 
ATOM   7926  C  CD   . ARG B  1 147 ? 22.19947  -18.87047 20.34406  1.000 63.25232  ?  167 ARG B CD   1 
ATOM   7927  N  NE   . ARG B  1 147 ? 21.70340  -19.35452 21.62702  1.000 64.63143  ?  167 ARG B NE   1 
ATOM   7928  C  CZ   . ARG B  1 147 ? 21.38832  -20.61552 21.88793  1.000 64.79461  ?  167 ARG B CZ   1 
ATOM   7929  N  NH1  . ARG B  1 147 ? 21.51130  -21.56347 20.97188  1.000 64.41562  ?  167 ARG B NH1  1 
ATOM   7930  N  NH2  . ARG B  1 147 ? 20.93726  -20.93456 23.09790  1.000 70.43213  ?  167 ARG B NH2  1 
ATOM   7931  H  H    . ARG B  1 147 ? 21.98679  -15.33525 16.94927  1.000 57.87000  ?  167 ARG B H    1 
ATOM   7932  H  HA   . ARG B  1 147 ? 21.91462  -17.97529 17.60511  1.000 57.11000  ?  167 ARG B HA   1 
ATOM   7933  H  HB2  . ARG B  1 147 ? 23.67962  -17.21046 18.77921  1.000 58.52000  ?  167 ARG B HB2  1 
ATOM   7934  H  HB3  . ARG B  1 147 ? 22.94968  -15.84744 19.12627  1.000 58.52000  ?  167 ARG B HB3  1 
ATOM   7935  H  HG2  . ARG B  1 147 ? 23.13554  -17.19056 21.01320  1.000 61.07000  ?  167 ARG B HG2  1 
ATOM   7936  H  HG3  . ARG B  1 147 ? 21.60657  -16.94245 20.67516  1.000 61.07000  ?  167 ARG B HG3  1 
ATOM   7937  H  HD2  . ARG B  1 147 ? 21.54148  -19.08439 19.66503  1.000 63.25000  ?  167 ARG B HD2  1 
ATOM   7938  H  HD3  . ARG B  1 147 ? 23.03845  -19.31750 20.15307  1.000 63.25000  ?  167 ARG B HD3  1 
ATOM   7939  H  HE   . ARG B  1 147 ? 21.60841  -18.78055 22.26005  1.000 64.63000  ?  167 ARG B HE   1 
ATOM   7940  H  HH11 . ARG B  1 147 ? 21.80134  -21.36944 20.18590  1.000 64.41000  ?  167 ARG B HH11 1 
ATOM   7941  H  HH12 . ARG B  1 147 ? 21.30125  -22.37547 21.16382  1.000 64.41000  ?  167 ARG B HH12 1 
ATOM   7942  H  HH21 . ARG B  1 147 ? 20.85427  -20.32660 23.69993  1.000 70.43000  ?  167 ARG B HH21 1 
ATOM   7943  H  HH22 . ARG B  1 147 ? 20.73021  -21.74956 23.27884  1.000 70.43000  ?  167 ARG B HH22 1 
ATOM   7944  N  N    . VAL B  1 148 ? 19.58460  -17.85820 18.29604  1.000 58.60176  ?  168 VAL B N    1 
ATOM   7945  C  CA   . VAL B  1 148 ? 18.20259  -17.79615 18.75499  1.000 62.68910  ?  168 VAL B CA   1 
ATOM   7946  C  C    . VAL B  1 148 ? 18.14650  -18.40323 20.14895  1.000 67.56863  ?  168 VAL B C    1 
ATOM   7947  O  O    . VAL B  1 148 ? 18.47043  -19.58226 20.33589  1.000 66.47639  ?  168 VAL B O    1 
ATOM   7948  C  CB   . VAL B  1 148 ? 17.25358  -18.52604 17.79191  1.000 64.19980  ?  168 VAL B CB   1 
ATOM   7949  C  CG1  . VAL B  1 148 ? 15.83556  -18.50999 18.33887  1.000 71.20854  ?  168 VAL B CG1  1 
ATOM   7950  C  CG2  . VAL B  1 148 ? 17.29766  -17.88495 16.41196  1.000 62.42064  ?  168 VAL B CG2  1 
ATOM   7951  H  H    . VAL B  1 148 ? 19.81057  -18.62919 17.98900  1.000 58.60000  ?  168 VAL B H    1 
ATOM   7952  H  HA   . VAL B  1 148 ? 17.92264  -16.86914 18.81404  1.000 62.69000  ?  168 VAL B HA   1 
ATOM   7953  H  HB   . VAL B  1 148 ? 17.53453  -19.45005 17.70587  1.000 64.20000  ?  168 VAL B HB   1 
ATOM   7954  H  HG11 . VAL B  1 148 ? 15.22157  -18.75491 17.62883  1.000 71.21000  ?  168 VAL B HG11 1 
ATOM   7955  H  HG12 . VAL B  1 148 ? 15.76750  -19.14603 19.06783  1.000 71.21000  ?  168 VAL B HG12 1 
ATOM   7956  H  HG13 . VAL B  1 148 ? 15.63460  -17.61700 18.65591  1.000 71.21000  ?  168 VAL B HG13 1 
ATOM   7957  H  HG21 . VAL B  1 148 ? 16.67366  -18.34588 15.82991  1.000 62.42000  ?  168 VAL B HG21 1 
ATOM   7958  H  HG22 . VAL B  1 148 ? 17.04971  -16.95095 16.49000  1.000 62.42000  ?  168 VAL B HG22 1 
ATOM   7959  H  HG23 . VAL B  1 148 ? 18.19767  -17.95998 16.05698  1.000 62.42000  ?  168 VAL B HG23 1 
ATOM   7960  N  N    . LEU B  1 149 ? 17.74452  -17.59726 21.12599  1.000 68.61349  ?  169 LEU B N    1 
ATOM   7961  C  CA   . LEU B  1 149 ? 17.60844  -18.08434 22.48995  1.000 74.52209  ?  169 LEU B CA   1 
ATOM   7962  C  C    . LEU B  1 149 ? 16.62738  -19.25029 22.54385  1.000 77.67510  ?  169 LEU B C    1 
ATOM   7963  O  O    . LEU B  1 149 ? 15.71740  -19.36619 21.72081  1.000 79.98854  ?  169 LEU B O    1 
ATOM   7964  C  CB   . LEU B  1 149 ? 17.13447  -16.95637 23.40501  1.000 71.29539  ?  169 LEU B CB   1 
ATOM   7965  C  CG   . LEU B  1 149 ? 18.07554  -15.75643 23.52611  1.000 70.08735  ?  169 LEU B CG   1 
ATOM   7966  C  CD1  . LEU B  1 149 ? 17.35758  -14.58043 24.17116  1.000 72.72714  ?  169 LEU B CD1  1 
ATOM   7967  C  CD2  . LEU B  1 149 ? 19.32449  -16.13155 24.31913  1.000 66.57904  ?  169 LEU B CD2  1 
ATOM   7968  H  H    . LEU B  1 149 ? 17.54557  -16.76725 21.02403  1.000 68.61000  ?  169 LEU B H    1 
ATOM   7969  H  HA   . LEU B  1 149 ? 18.47041  -18.39541 22.80796  1.000 74.52000  ?  169 LEU B HA   1 
ATOM   7970  H  HB2  . LEU B  1 149 ? 16.28650  -16.62630 23.06900  1.000 71.29000  ?  169 LEU B HB2  1 
ATOM   7971  H  HB3  . LEU B  1 149 ? 17.00942  -17.31841 24.29598  1.000 71.29000  ?  169 LEU B HB3  1 
ATOM   7972  H  HG   . LEU B  1 149 ? 18.35558  -15.48539 22.63814  1.000 70.09000  ?  169 LEU B HG   1 
ATOM   7973  H  HD11 . LEU B  1 149 ? 17.97362  -13.83447 24.24122  1.000 72.73000  ?  169 LEU B HD11 1 
ATOM   7974  H  HD12 . LEU B  1 149 ? 16.59862  -14.33335 23.61915  1.000 72.73000  ?  169 LEU B HD12 1 
ATOM   7975  H  HD13 . LEU B  1 149 ? 17.05354  -14.84246 25.05413  1.000 72.73000  ?  169 LEU B HD13 1 
ATOM   7976  H  HD21 . LEU B  1 149 ? 19.85753  -15.33459 24.46320  1.000 66.58000  ?  169 LEU B HD21 1 
ATOM   7977  H  HD22 . LEU B  1 149 ? 19.05544  -16.50758 25.17110  1.000 66.58000  ?  169 LEU B HD22 1 
ATOM   7978  H  HD23 . LEU B  1 149 ? 19.83447  -16.78554 23.81511  1.000 66.58000  ?  169 LEU B HD23 1 
ATOM   7979  N  N    . THR B  1 150 ? 16.82729  -20.12836 23.52580  1.000 71.30329  ?  170 THR B N    1 
ATOM   7980  C  CA   . THR B  1 150 ? 15.93122  -21.26032 23.72070  1.000 71.02957  ?  170 THR B CA   1 
ATOM   7981  C  C    . THR B  1 150 ? 14.82620  -20.96132 24.72168  1.000 72.30604  ?  170 THR B C    1 
ATOM   7982  O  O    . THR B  1 150 ? 13.74817  -21.56425 24.64261  1.000 76.46706  ?  170 THR B O    1 
ATOM   7983  C  CB   . THR B  1 150 ? 16.71314  -22.48939 24.19466  1.000 70.65584  ?  170 THR B CB   1 
ATOM   7984  O  OG1  . THR B  1 150 ? 17.25211  -22.24550 25.50069  1.000 73.91676  ?  170 THR B OG1  1 
ATOM   7985  C  CG2  . THR B  1 150 ? 17.84715  -22.81140 23.23368  1.000 72.60871  ?  170 THR B CG2  1 
ATOM   7986  H  H    . THR B  1 150 ? 17.47427  -20.08943 24.09083  1.000 71.30000  ?  170 THR B H    1 
ATOM   7987  H  HA   . THR B  1 150 ? 15.51424  -21.48224 22.87368  1.000 71.03000  ?  170 THR B HA   1 
ATOM   7988  H  HB   . THR B  1 150 ? 16.11809  -23.25436 24.23059  1.000 70.66000  ?  170 THR B HB   1 
ATOM   7989  H  HG1  . THR B  1 150 ? 17.76814  -21.58353 25.47975  1.000 73.92000  ?  170 THR B HG1  1 
ATOM   7990  H  HG21 . THR B  1 150 ? 18.27910  -23.63944 23.49664  1.000 72.61000  ?  170 THR B HG21 1 
ATOM   7991  H  HG22 . THR B  1 150 ? 17.50018  -22.90932 22.33366  1.000 72.61000  ?  170 THR B HG22 1 
ATOM   7992  H  HG23 . THR B  1 150 ? 18.50319  -22.09743 23.24174  1.000 72.61000  ?  170 THR B HG23 1 
ATOM   7993  N  N    . GLY B  1 151 ? 15.06622  -20.04039 25.65875  1.000 73.20615  ?  171 GLY B N    1 
ATOM   7994  C  CA   . GLY B  1 151 ? 14.12421  -19.69240 26.69974  1.000 75.01163  ?  171 GLY B CA   1 
ATOM   7995  C  C    . GLY B  1 151 ? 14.59914  -20.06351 28.08973  1.000 79.23055  ?  171 GLY B C    1 
ATOM   7996  O  O    . GLY B  1 151 ? 14.24014  -19.38455 29.05976  1.000 84.91018  ?  171 GLY B O    1 
ATOM   7997  H  H    . GLY B  1 151 ? 15.79925  -19.59243 25.70480  1.000 73.21000  ?  171 GLY B H    1 
ATOM   7998  H  HA2  . GLY B  1 151 ? 13.96526  -18.73539 26.67879  1.000 75.01000  ?  171 GLY B HA2  1 
ATOM   7999  H  HA3  . GLY B  1 151 ? 13.28119  -20.14334 26.53668  1.000 75.01000  ?  171 GLY B HA3  1 
ATOM   8000  N  N    . ASN B  1 152 ? 15.39408  -21.12356 28.20569  1.000 76.61445  ?  172 ASN B N    1 
ATOM   8001  C  CA   . ASN B  1 152 ? 15.97301  -21.52367 29.48069  1.000 78.61732  ?  172 ASN B CA   1 
ATOM   8002  C  C    . ASN B  1 152 ? 17.12005  -20.57775 29.82079  1.000 79.14107  ?  172 ASN B C    1 
ATOM   8003  O  O    . ASN B  1 152 ? 18.15507  -20.59677 29.14282  1.000 77.93829  ?  172 ASN B O    1 
ATOM   8004  C  CB   . ASN B  1 152 ? 16.46093  -22.97169 29.41762  1.000 81.27027  ?  172 ASN B CB   1 
ATOM   8005  C  CG   . ASN B  1 152 ? 17.10586  -23.42881 30.71161  1.000 83.89164  ?  172 ASN B CG   1 
ATOM   8006  O  OD1  . ASN B  1 152 ? 17.01886  -22.75186 31.73665  1.000 83.73636  ?  172 ASN B OD1  1 
ATOM   8007  N  ND2  . ASN B  1 152 ? 17.75580  -24.58684 30.67057  1.000 83.18366  ?  172 ASN B ND2  1 
ATOM   8008  H  H    . ASN B  1 152 ? 15.61507  -21.63353 27.54967  1.000 76.61000  ?  172 ASN B H    1 
ATOM   8009  H  HA   . ASN B  1 152 ? 15.29299  -21.47267 30.16767  1.000 78.62000  ?  172 ASN B HA   1 
ATOM   8010  H  HB2  . ASN B  1 152 ? 15.70490  -23.55264 29.23756  1.000 81.27000  ?  172 ASN B HB2  1 
ATOM   8011  H  HB3  . ASN B  1 152 ? 17.11895  -23.05269 28.70964  1.000 81.27000  ?  172 ASN B HB3  1 
ATOM   8012  H  HD21 . ASN B  1 152 ? 18.13875  -24.88991 31.37856  1.000 83.18000  ?  172 ASN B HD21 1 
ATOM   8013  H  HD22 . ASN B  1 152 ? 17.79480  -25.03280 29.93554  1.000 83.18000  ?  172 ASN B HD22 1 
ATOM   8014  N  N    . PRO B  1 153 ? 16.98106  -19.73281 30.84983  1.000 80.33332  ?  173 PRO B N    1 
ATOM   8015  C  CA   . PRO B  1 153 ? 18.06011  -18.76989 31.13693  1.000 82.61254  ?  173 PRO B CA   1 
ATOM   8016  C  C    . PRO B  1 153 ? 19.40506  -19.42598 31.39493  1.000 81.09920  ?  173 PRO B C    1 
ATOM   8017  O  O    . PRO B  1 153 ? 20.43311  -18.93401 30.91400  1.000 82.17827  ?  173 PRO B O    1 
ATOM   8018  C  CB   . PRO B  1 153 ? 17.54311  -18.02393 32.37696  1.000 89.68970  ?  173 PRO B CB   1 
ATOM   8019  C  CG   . PRO B  1 153 ? 16.06110  -18.21285 32.35489  1.000 85.10494  ?  173 PRO B CG   1 
ATOM   8020  C  CD   . PRO B  1 153 ? 15.84004  -19.57380 31.77080  1.000 80.33068  ?  173 PRO B CD   1 
ATOM   8021  H  HA   . PRO B  1 153 ? 18.14917  -18.14185 30.40297  1.000 82.61000  ?  173 PRO B HA   1 
ATOM   8022  H  HB2  . PRO B  1 153 ? 17.92706  -18.41500 33.17694  1.000 89.69000  ?  173 PRO B HB2  1 
ATOM   8023  H  HB3  . PRO B  1 153 ? 17.77016  -17.08294 32.31102  1.000 89.69000  ?  173 PRO B HB3  1 
ATOM   8024  H  HG2  . PRO B  1 153 ? 15.71307  -18.16788 33.25888  1.000 85.10000  ?  173 PRO B HG2  1 
ATOM   8025  H  HG3  . PRO B  1 153 ? 15.65416  -17.53079 31.79792  1.000 85.10000  ?  173 PRO B HG3  1 
ATOM   8026  H  HD2  . PRO B  1 153 ? 15.86998  -20.24884 32.46676  1.000 80.33000  ?  173 PRO B HD2  1 
ATOM   8027  H  HD3  . PRO B  1 153 ? 15.00006  -19.59772 31.28777  1.000 80.33000  ?  173 PRO B HD3  1 
ATOM   8028  N  N    . ARG B  1 154 ? 19.42597  -20.52902 32.14487  1.000 82.50989  ?  174 ARG B N    1 
ATOM   8029  C  CA   . ARG B  1 154 ? 20.68893  -21.18811 32.46587  1.000 81.69137  ?  174 ARG B CA   1 
ATOM   8030  C  C    . ARG B  1 154 ? 21.38994  -21.67808 31.20287  1.000 80.09908  ?  174 ARG B C    1 
ATOM   8031  O  O    . ARG B  1 154 ? 22.58496  -21.41813 30.99592  1.000 78.80682  ?  174 ARG B O    1 
ATOM   8032  C  CB   . ARG B  1 154 ? 20.42783  -22.34816 33.43079  1.000 88.21321  ?  174 ARG B CB   1 
ATOM   8033  C  CG   . ARG B  1 154 ? 21.65277  -23.18525 33.76378  1.000 95.32985  ?  174 ARG B CG   1 
ATOM   8034  C  CD   . ARG B  1 154 ? 21.32567  -24.25329 34.79671  1.000 99.88566  ?  174 ARG B CD   1 
ATOM   8035  N  NE   . ARG B  1 154 ? 22.49162  -25.06138 35.13470  1.000 104.08616 ?  174 ARG B NE   1 
ATOM   8036  C  CZ   . ARG B  1 154 ? 22.48553  -26.06243 36.00564  1.000 109.57893 ?  174 ARG B CZ   1 
ATOM   8037  N  NH1  . ARG B  1 154 ? 21.38449  -26.41141 36.65258  1.000 109.22099 ?  174 ARG B NH1  1 
ATOM   8038  N  NH2  . ARG B  1 154 ? 23.61248  -26.72951 36.23464  1.000 111.62128 ?  174 ARG B NH2  1 
ATOM   8039  H  H    . ARG B  1 154 ? 18.72994  -20.91101 32.47582  1.000 82.51000  ?  174 ARG B H    1 
ATOM   8040  H  HA   . ARG B  1 154 ? 21.27395  -20.55417 32.90893  1.000 81.69000  ?  174 ARG B HA   1 
ATOM   8041  H  HB2  . ARG B  1 154 ? 20.08382  -21.98719 34.26280  1.000 88.21000  ?  174 ARG B HB2  1 
ATOM   8042  H  HB3  . ARG B  1 154 ? 19.76781  -22.93810 33.03373  1.000 88.21000  ?  174 ARG B HB3  1 
ATOM   8043  H  HG2  . ARG B  1 154 ? 21.96977  -23.62922 32.96177  1.000 95.33000  ?  174 ARG B HG2  1 
ATOM   8044  H  HG3  . ARG B  1 154 ? 22.34479  -22.61131 34.12684  1.000 95.33000  ?  174 ARG B HG3  1 
ATOM   8045  H  HD2  . ARG B  1 154 ? 21.00867  -23.82532 35.60772  1.000 99.88000  ?  174 ARG B HD2  1 
ATOM   8046  H  HD3  . ARG B  1 154 ? 20.64265  -24.84223 34.44065  1.000 99.88000  ?  174 ARG B HD3  1 
ATOM   8047  H  HE   . ARG B  1 154 ? 23.23464  -24.87640 34.74274  1.000 104.09000 ?  174 ARG B HE   1 
ATOM   8048  H  HH11 . ARG B  1 154 ? 20.64952  -25.98836 36.51358  1.000 109.22000 ?  174 ARG B HH11 1 
ATOM   8049  H  HH12 . ARG B  1 154 ? 21.40443  -27.06344 37.21254  1.000 109.22000 ?  174 ARG B HH12 1 
ATOM   8050  H  HH21 . ARG B  1 154 ? 24.33351  -26.51052 35.81968  1.000 111.62000 ?  174 ARG B HH21 1 
ATOM   8051  H  HH22 . ARG B  1 154 ? 23.62043  -27.37954 36.79760  1.000 111.62000 ?  174 ARG B HH22 1 
ATOM   8052  N  N    . LEU B  1 155 ? 20.65993  -22.39599 30.34680  1.000 85.12863  ?  175 LEU B N    1 
ATOM   8053  C  CA   . LEU B  1 155 ? 21.26594  -22.94095 29.13779  1.000 87.03412  ?  175 LEU B CA   1 
ATOM   8054  C  C    . LEU B  1 155 ? 21.71504  -21.82692 28.20087  1.000 80.95181  ?  175 LEU B C    1 
ATOM   8055  O  O    . LEU B  1 155 ? 22.78905  -21.91294 27.59690  1.000 80.01749  ?  175 LEU B O    1 
ATOM   8056  C  CB   . LEU B  1 155 ? 20.28291  -23.88185 28.43770  1.000 82.72044  ?  175 LEU B CB   1 
ATOM   8057  C  CG   . LEU B  1 155 ? 20.77092  -24.56380 27.15467  1.000 82.79414  ?  175 LEU B CG   1 
ATOM   8058  C  CD1  . LEU B  1 155 ? 22.01186  -25.40488 27.41466  1.000 81.20184  ?  175 LEU B CD1  1 
ATOM   8059  C  CD2  . LEU B  1 155 ? 19.66589  -25.41670 26.54358  1.000 86.32614  ?  175 LEU B CD2  1 
ATOM   8060  H  H    . LEU B  1 155 ? 19.82492  -22.57794 30.44276  1.000 85.13000  ?  175 LEU B H    1 
ATOM   8061  H  HA   . LEU B  1 155 ? 22.04890  -23.45601 29.38578  1.000 87.03000  ?  175 LEU B HA   1 
ATOM   8062  H  HB2  . LEU B  1 155 ? 20.04185  -24.58487 29.06164  1.000 82.72000  ?  175 LEU B HB2  1 
ATOM   8063  H  HB3  . LEU B  1 155 ? 19.48995  -23.37279 28.20770  1.000 82.72000  ?  175 LEU B HB3  1 
ATOM   8064  H  HG   . LEU B  1 155 ? 21.00698  -23.88077 26.50772  1.000 82.79000  ?  175 LEU B HG   1 
ATOM   8065  H  HD11 . LEU B  1 155 ? 22.23886  -25.88885 26.60564  1.000 81.20000  ?  175 LEU B HD11 1 
ATOM   8066  H  HD12 . LEU B  1 155 ? 22.74389  -24.81994 27.66572  1.000 81.20000  ?  175 LEU B HD12 1 
ATOM   8067  H  HD13 . LEU B  1 155 ? 21.82480  -26.02992 28.13262  1.000 81.20000  ?  175 LEU B HD13 1 
ATOM   8068  H  HD21 . LEU B  1 155 ? 20.00089  -25.83467 25.73457  1.000 86.33000  ?  175 LEU B HD21 1 
ATOM   8069  H  HD22 . LEU B  1 155 ? 19.40183  -26.09672 27.18353  1.000 86.33000  ?  175 LEU B HD22 1 
ATOM   8070  H  HD23 . LEU B  1 155 ? 18.90893  -24.84864 26.33359  1.000 86.33000  ?  175 LEU B HD23 1 
ATOM   8071  N  N    . ASP B  1 156 ? 20.91610  -20.76186 28.07991  1.000 77.15662  ?  176 ASP B N    1 
ATOM   8072  C  CA   . ASP B  1 156 ? 21.30219  -19.64683 27.21999  1.000 74.75370  ?  176 ASP B CA   1 
ATOM   8073  C  C    . ASP B  1 156 ? 22.55521  -18.95193 27.74207  1.000 75.08005  ?  176 ASP B C    1 
ATOM   8074  O  O    . ASP B  1 156 ? 23.44926  -18.60094 26.96212  1.000 72.27182  ?  176 ASP B O    1 
ATOM   8075  C  CB   . ASP B  1 156 ? 20.14625  -18.65176 27.09801  1.000 77.17241  ?  176 ASP B CB   1 
ATOM   8076  C  CG   . ASP B  1 156 ? 18.95725  -19.22265 26.33393  1.000 76.58550  ?  176 ASP B CG   1 
ATOM   8077  O  OD1  . ASP B  1 156 ? 19.15622  -20.14061 25.51088  1.000 75.92489  ?  176 ASP B OD1  1 
ATOM   8078  O  OD2  . ASP B  1 156 ? 17.82300  -18.74900 26.55500  1.000 76.60655  -1 176 ASP B OD2  1 
ATOM   8079  H  H    . ASP B  1 156 ? 20.16009  -20.66384 28.47789  1.000 77.16000  ?  176 ASP B H    1 
ATOM   8080  H  HA   . ASP B  1 156 ? 21.49820  -19.98679 26.33297  1.000 74.75000  ?  176 ASP B HA   1 
ATOM   8081  H  HB2  . ASP B  1 156 ? 19.84324  -18.40880 27.98701  1.000 77.17000  ?  176 ASP B HB2  1 
ATOM   8082  H  HB3  . ASP B  1 156 ? 20.45631  -17.86375 26.62506  1.000 77.17000  ?  176 ASP B HB3  1 
ATOM   8083  N  N    . LEU B  1 157 ? 22.64018  -18.74202 29.05909  1.000 79.18055  ?  177 LEU B N    1 
ATOM   8084  C  CA   . LEU B  1 157 ? 23.82720  -18.11512 29.63216  1.000 79.53059  ?  177 LEU B CA   1 
ATOM   8085  C  C    . LEU B  1 157 ? 25.06416  -18.96618 29.38716  1.000 77.27242  ?  177 LEU B C    1 
ATOM   8086  O  O    . LEU B  1 157 ? 26.11520  -18.45321 28.98422  1.000 78.24886  ?  177 LEU B O    1 
ATOM   8087  C  CB   . LEU B  1 157 ? 23.63216  -17.87620 31.12917  1.000 79.57796  ?  177 LEU B CB   1 
ATOM   8088  C  CG   . LEU B  1 157 ? 24.86216  -17.35831 31.88325  1.000 78.58047  ?  177 LEU B CG   1 
ATOM   8089  C  CD1  . LEU B  1 157 ? 25.40226  -16.08231 31.25134  1.000 87.97897  ?  177 LEU B CD1  1 
ATOM   8090  C  CD2  . LEU B  1 157 ? 24.53312  -17.12638 33.35025  1.000 74.33523  ?  177 LEU B CD2  1 
ATOM   8091  H  H    . LEU B  1 157 ? 22.03315  -18.95102 29.63105  1.000 79.18000  ?  177 LEU B H    1 
ATOM   8092  H  HA   . LEU B  1 157 ? 23.97326  -17.25710 29.20722  1.000 79.53000  ?  177 LEU B HA   1 
ATOM   8093  H  HB2  . LEU B  1 157 ? 22.92419  -17.22317 31.24519  1.000 79.58000  ?  177 LEU B HB2  1 
ATOM   8094  H  HB3  . LEU B  1 157 ? 23.37010  -18.71421 31.54111  1.000 79.58000  ?  177 LEU B HB3  1 
ATOM   8095  H  HG   . LEU B  1 157 ? 25.56213  -18.02835 31.84323  1.000 78.58000  ?  177 LEU B HG   1 
ATOM   8096  H  HD11 . LEU B  1 157 ? 26.10626  -15.72538 31.81539  1.000 87.98000  ?  177 LEU B HD11 1 
ATOM   8097  H  HD12 . LEU B  1 157 ? 25.75627  -16.28927 30.37234  1.000 87.98000  ?  177 LEU B HD12 1 
ATOM   8098  H  HD13 . LEU B  1 157 ? 24.68129  -15.43826 31.17636  1.000 87.98000  ?  177 LEU B HD13 1 
ATOM   8099  H  HD21 . LEU B  1 157 ? 25.32613  -16.80146 33.80430  1.000 74.34000  ?  177 LEU B HD21 1 
ATOM   8100  H  HD22 . LEU B  1 157 ? 23.82316  -16.46935 33.41426  1.000 74.34000  ?  177 LEU B HD22 1 
ATOM   8101  H  HD23 . LEU B  1 157 ? 24.24506  -17.96439 33.74519  1.000 74.34000  ?  177 LEU B HD23 1 
ATOM   8102  N  N    . GLN B  1 158 ? 24.96407  -20.27318 29.63607  1.000 76.95396  ?  178 GLN B N    1 
ATOM   8103  C  CA   . GLN B  1 158 ? 26.13303  -21.12024 29.42706  1.000 74.37207  ?  178 GLN B CA   1 
ATOM   8104  C  C    . GLN B  1 158 ? 26.49808  -21.21017 27.95107  1.000 74.02466  ?  178 GLN B C    1 
ATOM   8105  O  O    . GLN B  1 158 ? 27.68209  -21.30822 27.61910  1.000 72.92716  ?  178 GLN B O    1 
ATOM   8106  C  CB   . GLN B  1 158 ? 25.89994  -22.51026 30.01597  1.000 76.28809  ?  178 GLN B CB   1 
ATOM   8107  C  CG   . GLN B  1 158 ? 25.96788  -22.54536 31.53897  1.000 83.97849  ?  178 GLN B CG   1 
ATOM   8108  C  CD   . GLN B  1 158 ? 27.25190  -21.94246 32.08505  1.000 89.70023  ?  178 GLN B CD   1 
ATOM   8109  O  OE1  . GLN B  1 158 ? 28.27685  -22.61953 32.19405  1.000 87.19467  ?  178 GLN B OE1  1 
ATOM   8110  N  NE2  . GLN B  1 158 ? 27.20296  -20.65648 32.42313  1.000 78.76734  ?  178 GLN B NE2  1 
ATOM   8111  H  H    . GLN B  1 158 ? 24.25904  -20.67916 29.91602  1.000 76.96000  ?  178 GLN B H    1 
ATOM   8112  H  HA   . GLN B  1 158 ? 26.88904  -20.71631 29.87711  1.000 74.37000  ?  178 GLN B HA   1 
ATOM   8113  H  HB2  . GLN B  1 158 ? 25.01993  -22.81919 29.74992  1.000 76.29000  ?  178 GLN B HB2  1 
ATOM   8114  H  HB3  . GLN B  1 158 ? 26.57791  -23.11328 29.67396  1.000 76.29000  ?  178 GLN B HB3  1 
ATOM   8115  H  HG2  . GLN B  1 158 ? 25.22190  -22.04034 31.89998  1.000 83.98000  ?  178 GLN B HG2  1 
ATOM   8116  H  HG3  . GLN B  1 158 ? 25.91982  -23.46737 31.83591  1.000 83.98000  ?  178 GLN B HG3  1 
ATOM   8117  H  HE21 . GLN B  1 158 ? 26.46999  -20.21543 32.33213  1.000 78.77000  ?  178 GLN B HE21 1 
ATOM   8118  H  HE22 . GLN B  1 158 ? 27.90297  -20.26754 32.73617  1.000 78.77000  ?  178 GLN B HE22 1 
ATOM   8119  N  N    . GLU B  1 159 ? 25.51411  -21.13806 27.05304  1.000 70.95851  ?  179 GLU B N    1 
ATOM   8120  C  CA   . GLU B  1 159 ? 25.82316  -21.15199 25.62705  1.000 67.95288  ?  179 GLU B CA   1 
ATOM   8121  C  C    . GLU B  1 159 ? 26.53625  -19.87201 25.20615  1.000 68.93458  ?  179 GLU B C    1 
ATOM   8122  O  O    . GLU B  1 159 ? 27.50127  -19.91501 24.43118  1.000 66.27374  ?  179 GLU B O    1 
ATOM   8123  C  CB   . GLU B  1 159 ? 24.53618  -21.34887 24.82699  1.000 66.08424  ?  179 GLU B CB   1 
ATOM   8124  C  CG   . GLU B  1 159 ? 24.74821  -21.64379 23.35398  1.000 68.50295  ?  179 GLU B CG   1 
ATOM   8125  C  CD   . GLU B  1 159 ? 24.97231  -20.39376 22.52607  1.000 64.59985  ?  179 GLU B CD   1 
ATOM   8126  O  OE1  . GLU B  1 159 ? 24.63136  -19.28777 22.99612  1.000 65.39995  ?  179 GLU B OE1  1 
ATOM   8127  O  OE2  . GLU B  1 159 ? 25.49100  -20.51900 21.40300  1.000 61.90742  -1 179 GLU B OE2  1 
ATOM   8128  H  H    . GLU B  1 159 ? 24.67711  -21.08202 27.24001  1.000 70.96000  ?  179 GLU B H    1 
ATOM   8129  H  HA   . GLU B  1 159 ? 26.41213  -21.90001 25.43802  1.000 67.95000  ?  179 GLU B HA   1 
ATOM   8130  H  HB2  . GLU B  1 159 ? 24.05012  -22.09787 25.20693  1.000 66.08000  ?  179 GLU B HB2  1 
ATOM   8131  H  HB3  . GLU B  1 159 ? 23.99922  -20.54584 24.89902  1.000 66.08000  ?  179 GLU B HB3  1 
ATOM   8132  H  HG2  . GLU B  1 159 ? 25.52818  -22.21183 23.25498  1.000 68.51000  ?  179 GLU B HG2  1 
ATOM   8133  H  HG3  . GLU B  1 159 ? 23.96320  -22.09573 23.00693  1.000 68.51000  ?  179 GLU B HG3  1 
ATOM   8134  N  N    . ILE B  1 160 ? 26.08030  -18.72201 25.70721  1.000 69.98207  ?  180 ILE B N    1 
ATOM   8135  C  CA   . ILE B  1 160 ? 26.74538  -17.46103 25.39130  1.000 72.01390  ?  180 ILE B CA   1 
ATOM   8136  C  C    . ILE B  1 160 ? 28.16336  -17.45314 25.95435  1.000 74.44314  ?  180 ILE B C    1 
ATOM   8137  O  O    . ILE B  1 160 ? 29.10741  -16.98416 25.30141  1.000 68.85299  ?  180 ILE B O    1 
ATOM   8138  C  CB   . ILE B  1 160 ? 25.90643  -16.27701 25.91135  1.000 72.72714  ?  180 ILE B CB   1 
ATOM   8139  C  CG1  . ILE B  1 160 ? 24.70947  -16.04889 24.98232  1.000 68.24766  ?  180 ILE B CG1  1 
ATOM   8140  C  CG2  . ILE B  1 160 ? 26.75549  -15.01507 26.02445  1.000 72.48764  ?  180 ILE B CG2  1 
ATOM   8141  C  CD1  . ILE B  1 160 ? 23.66251  -15.08586 25.52234  1.000 63.68922  ?  180 ILE B CD1  1 
ATOM   8142  H  H    . ILE B  1 160 ? 25.39728  -18.64700 26.22519  1.000 69.98000  ?  180 ILE B H    1 
ATOM   8143  H  HA   . ILE B  1 160 ? 26.81042  -17.37597 24.42731  1.000 72.01000  ?  180 ILE B HA   1 
ATOM   8144  H  HB   . ILE B  1 160 ? 25.57138  -16.50205 26.79332  1.000 72.73000  ?  180 ILE B HB   1 
ATOM   8145  H  HG12 . ILE B  1 160 ? 25.03352  -15.68886 24.14235  1.000 68.25000  ?  180 ILE B HG12 1 
ATOM   8146  H  HG13 . ILE B  1 160 ? 24.27243  -16.90086 24.82525  1.000 68.25000  ?  180 ILE B HG13 1 
ATOM   8147  H  HG21 . ILE B  1 160 ? 26.17154  -14.24604 26.10748  1.000 72.49000  ?  180 ILE B HG21 1 
ATOM   8148  H  HG22 . ILE B  1 160 ? 27.32146  -15.08015 26.80947  1.000 72.49000  ?  180 ILE B HG22 1 
ATOM   8149  H  HG23 . ILE B  1 160 ? 27.30053  -14.92905 25.22648  1.000 72.49000  ?  180 ILE B HG23 1 
ATOM   8150  H  HD11 . ILE B  1 160 ? 22.86052  -15.15579 24.98031  1.000 63.69000  ?  180 ILE B HD11 1 
ATOM   8151  H  HD12 . ILE B  1 160 ? 23.46246  -15.32191 26.44132  1.000 63.69000  ?  180 ILE B HD12 1 
ATOM   8152  H  HD13 . ILE B  1 160 ? 24.01256  -14.18188 25.48241  1.000 63.69000  ?  180 ILE B HD13 1 
ATOM   8153  N  N    . ASN B  1 161 ? 28.34129  -17.98923 27.16533  1.000 73.27194  ?  181 ASN B N    1 
ATOM   8154  C  CA   . ASN B  1 161 ? 29.67826  -18.07234 27.74437  1.000 79.10159  ?  181 ASN B CA   1 
ATOM   8155  C  C    . ASN B  1 161 ? 30.57024  -19.01534 26.94434  1.000 70.44266  ?  181 ASN B C    1 
ATOM   8156  O  O    . ASN B  1 161 ? 31.76226  -18.74239 26.76540  1.000 74.19574  ?  181 ASN B O    1 
ATOM   8157  C  CB   . ASN B  1 161 ? 29.59719  -18.52142 29.20334  1.000 79.78062  ?  181 ASN B CB   1 
ATOM   8158  C  CG   . ASN B  1 161 ? 29.19122  -17.39745 30.13839  1.000 79.41742  ?  181 ASN B CG   1 
ATOM   8159  O  OD1  . ASN B  1 161 ? 29.51129  -16.23346 29.90147  1.000 77.48561  ?  181 ASN B OD1  1 
ATOM   8160  N  ND2  . ASN B  1 161 ? 28.48916  -17.74348 31.21135  1.000 81.73085  ?  181 ASN B ND2  1 
ATOM   8161  H  H    . ASN B  1 161 ? 27.71425  -18.30622 27.66129  1.000 73.27000  ?  181 ASN B H    1 
ATOM   8162  H  HA   . ASN B  1 161 ? 30.08431  -17.19136 27.72443  1.000 79.10000  ?  181 ASN B HA   1 
ATOM   8163  H  HB2  . ASN B  1 161 ? 28.94015  -19.23139 29.28127  1.000 79.78000  ?  181 ASN B HB2  1 
ATOM   8164  H  HB3  . ASN B  1 161 ? 30.46916  -18.84149 29.48235  1.000 79.78000  ?  181 ASN B HB3  1 
ATOM   8165  H  HD21 . ASN B  1 161 ? 28.23618  -17.14250 31.77137  1.000 81.73000  ?  181 ASN B HD21 1 
ATOM   8166  H  HD22 . ASN B  1 161 ? 28.28511  -18.56848 31.34429  1.000 81.73000  ?  181 ASN B HD22 1 
ATOM   8167  N  N    . ASN B  1 162 ? 30.01819  -20.12928 26.45726  1.000 66.99224  ?  182 ASN B N    1 
ATOM   8168  C  CA   . ASN B  1 162 ? 30.80117  -21.03927 25.62923  1.000 69.47675  ?  182 ASN B CA   1 
ATOM   8169  C  C    . ASN B  1 162 ? 31.22425  -20.36722 24.33328  1.000 68.41347  ?  182 ASN B C    1 
ATOM   8170  O  O    . ASN B  1 162 ? 32.35726  -20.54325 23.87231  1.000 64.14980  ?  182 ASN B O    1 
ATOM   8171  C  CB   . ASN B  1 162 ? 29.99711  -22.30321 25.32712  1.000 71.41383  ?  182 ASN B CB   1 
ATOM   8172  C  CG   . ASN B  1 162 ? 29.72502  -23.13227 26.56406  1.000 74.81687  ?  182 ASN B CG   1 
ATOM   8173  O  OD1  . ASN B  1 162 ? 30.46599  -23.06737 27.54209  1.000 71.12169  ?  182 ASN B OD1  1 
ATOM   8174  N  ND2  . ASN B  1 162 ? 28.65898  -23.92221 26.52398  1.000 77.53561  ?  182 ASN B ND2  1 
ATOM   8175  H  H    . ASN B  1 162 ? 29.20517  -20.37524 26.59021  1.000 66.99000  ?  182 ASN B H    1 
ATOM   8176  H  HA   . ASN B  1 162 ? 31.60214  -21.29835 26.11124  1.000 69.48000  ?  182 ASN B HA   1 
ATOM   8177  H  HB2  . ASN B  1 162 ? 29.14414  -22.05014 24.94111  1.000 71.41000  ?  182 ASN B HB2  1 
ATOM   8178  H  HB3  . ASN B  1 162 ? 30.49510  -22.85220 24.70111  1.000 71.41000  ?  182 ASN B HB3  1 
ATOM   8179  H  HD21 . ASN B  1 162 ? 28.46192  -24.41324 27.20194  1.000 77.54000  ?  182 ASN B HD21 1 
ATOM   8180  H  HD22 . ASN B  1 162 ? 28.16400  -23.94114 25.82096  1.000 77.54000  ?  182 ASN B HD22 1 
ATOM   8181  N  N    . TRP B  1 163 ? 30.32032  -19.59713 23.72630  1.000 66.34743  ?  183 TRP B N    1 
ATOM   8182  C  CA   . TRP B  1 163 ? 30.66740  -18.89208 22.49735  1.000 64.95252  ?  183 TRP B CA   1 
ATOM   8183  C  C    . TRP B  1 163 ? 31.77145  -17.87315 22.75045  1.000 65.95001  ?  183 TRP B C    1 
ATOM   8184  O  O    . TRP B  1 163 ? 32.71848  -17.76116 21.96149  1.000 60.42830  ?  183 TRP B O    1 
ATOM   8185  C  CB   . TRP B  1 163 ? 29.42445  -18.21797 21.91735  1.000 62.62067  ?  183 TRP B CB   1 
ATOM   8186  C  CG   . TRP B  1 163 ? 29.69454  -17.43591 20.67141  1.000 62.48644  ?  183 TRP B CG   1 
ATOM   8187  C  CD1  . TRP B  1 163 ? 29.66356  -17.89883 19.38838  1.000 62.98387  ?  183 TRP B CD1  1 
ATOM   8188  C  CD2  . TRP B  1 163 ? 30.03962  -16.04893 20.58950  1.000 59.33080  ?  183 TRP B CD2  1 
ATOM   8189  N  NE1  . TRP B  1 163 ? 29.96765  -16.88380 18.51245  1.000 63.08914  ?  183 TRP B NE1  1 
ATOM   8190  C  CE2  . TRP B  1 163 ? 30.20169  -15.73785 19.22553  1.000 62.30484  ?  183 TRP B CE2  1 
ATOM   8191  C  CE3  . TRP B  1 163 ? 30.22565  -15.03899 21.53857  1.000 61.80478  ?  183 TRP B CE3  1 
ATOM   8192  C  CZ2  . TRP B  1 163 ? 30.53977  -14.45984 18.78662  1.000 58.15171  ?  183 TRP B CZ2  1 
ATOM   8193  C  CZ3  . TRP B  1 163 ? 30.56273  -13.77099 21.10066  1.000 58.44648  ?  183 TRP B CZ3  1 
ATOM   8194  C  CH2  . TRP B  1 163 ? 30.71780  -13.49291 19.73768  1.000 57.65691  ?  183 TRP B CH2  1 
ATOM   8195  H  H    . TRP B  1 163 ? 29.51531  -19.46910 24.00028  1.000 66.35000  ?  183 TRP B H    1 
ATOM   8196  H  HA   . TRP B  1 163 ? 30.99338  -19.53305 21.84632  1.000 64.95000  ?  183 TRP B HA   1 
ATOM   8197  H  HB2  . TRP B  1 163 ? 28.76842  -18.89992 21.70429  1.000 62.62000  ?  183 TRP B HB2  1 
ATOM   8198  H  HB3  . TRP B  1 163 ? 29.06147  -17.60799 22.57837  1.000 62.62000  ?  183 TRP B HB3  1 
ATOM   8199  H  HD1  . TRP B  1 163 ? 29.46552  -18.77381 19.14232  1.000 62.98000  ?  183 TRP B HD1  1 
ATOM   8200  H  HE1  . TRP B  1 163 ? 30.00367  -16.95575 17.65645  1.000 63.09000  ?  183 TRP B HE1  1 
ATOM   8201  H  HE3  . TRP B  1 163 ? 30.12461  -15.21604 22.44556  1.000 61.80000  ?  183 TRP B HE3  1 
ATOM   8202  H  HZ2  . TRP B  1 163 ? 30.64482  -14.27180 17.88163  1.000 58.15000  ?  183 TRP B HZ2  1 
ATOM   8203  H  HZ3  . TRP B  1 163 ? 30.68875  -13.09103 21.72270  1.000 58.45000  ?  183 TRP B HZ3  1 
ATOM   8204  H  HH2  . TRP B  1 163 ? 30.94485  -12.63091 19.47274  1.000 57.66000  ?  183 TRP B HH2  1 
ATOM   8205  N  N    . VAL B  1 164 ? 31.67645  -17.12921 23.85549  1.000 65.29993  ?  184 VAL B N    1 
ATOM   8206  C  CA   . VAL B  1 164 ? 32.72149  -16.16229 24.18259  1.000 65.68682  ?  184 VAL B CA   1 
ATOM   8207  C  C    . VAL B  1 164 ? 34.04844  -16.87238 24.43159  1.000 66.92381  ?  184 VAL B C    1 
ATOM   8208  O  O    . VAL B  1 164 ? 35.10649  -16.41742 23.97865  1.000 60.37303  ?  184 VAL B O    1 
ATOM   8209  C  CB   . VAL B  1 164 ? 32.30550  -15.30534 25.39262  1.000 62.20746  ?  184 VAL B CB   1 
ATOM   8210  C  CG1  . VAL B  1 164 ? 33.49253  -14.49344 25.89571  1.000 59.00444  ?  184 VAL B CG1  1 
ATOM   8211  C  CG2  . VAL B  1 164 ? 31.15456  -14.39026 25.01964  1.000 60.47567  ?  184 VAL B CG2  1 
ATOM   8212  H  H    . VAL B  1 164 ? 31.02943  -17.16521 24.42047  1.000 65.30000  ?  184 VAL B H    1 
ATOM   8213  H  HA   . VAL B  1 164 ? 32.84255  -15.56625 23.42663  1.000 65.69000  ?  184 VAL B HA   1 
ATOM   8214  H  HB   . VAL B  1 164 ? 32.01044  -15.88737 26.10958  1.000 62.21000  ?  184 VAL B HB   1 
ATOM   8215  H  HG11 . VAL B  1 164 ? 33.16355  -13.76445 26.44375  1.000 59.00000  ?  184 VAL B HG11 1 
ATOM   8216  H  HG12 . VAL B  1 164 ? 34.07048  -15.06650 26.42370  1.000 59.00000  ?  184 VAL B HG12 1 
ATOM   8217  H  HG13 . VAL B  1 164 ? 33.97857  -14.13942 25.13475  1.000 59.00000  ?  184 VAL B HG13 1 
ATOM   8218  H  HG21 . VAL B  1 164 ? 30.89457  -13.87729 25.80066  1.000 60.47000  ?  184 VAL B HG21 1 
ATOM   8219  H  HG22 . VAL B  1 164 ? 31.44362  -13.79323 24.31169  1.000 60.47000  ?  184 VAL B HG22 1 
ATOM   8220  H  HG23 . VAL B  1 164 ? 30.40854  -14.92919 24.71458  1.000 60.47000  ?  184 VAL B HG23 1 
ATOM   8221  N  N    . GLN B  1 165 ? 34.01936  -17.99243 25.15952  1.000 65.39468  ?  185 GLN B N    1 
ATOM   8222  C  CA   . GLN B  1 165 ? 35.24931  -18.73251 25.42152  1.000 62.32589  ?  185 GLN B CA   1 
ATOM   8223  C  C    . GLN B  1 165 ? 35.87732  -19.22747 24.12551  1.000 61.91795  ?  185 GLN B C    1 
ATOM   8224  O  O    . GLN B  1 165 ? 37.09633  -19.13653 23.94156  1.000 60.54147  ?  185 GLN B O    1 
ATOM   8225  C  CB   . GLN B  1 165 ? 34.97121  -19.90755 26.36044  1.000 65.44469  ?  185 GLN B CB   1 
ATOM   8226  C  CG   . GLN B  1 165 ? 36.19915  -20.75964 26.64743  1.000 68.25555  ?  185 GLN B CG   1 
ATOM   8227  C  CD   . GLN B  1 165 ? 35.93905  -21.85468 27.66235  1.000 80.79916  ?  185 GLN B CD   1 
ATOM   8228  O  OE1  . GLN B  1 165 ? 34.81203  -22.03865 28.12530  1.000 75.50379  ?  185 GLN B OE1  1 
ATOM   8229  N  NE2  . GLN B  1 165 ? 36.98700  -22.59176 28.01335  1.000 83.35473  ?  185 GLN B NE2  1 
ATOM   8230  H  H    . GLN B  1 165 ? 33.31133  -18.33741 25.50648  1.000 65.39000  ?  185 GLN B H    1 
ATOM   8231  H  HA   . GLN B  1 165 ? 35.88532  -18.14357 25.85758  1.000 62.33000  ?  185 GLN B HA   1 
ATOM   8232  H  HB2  . GLN B  1 165 ? 34.64420  -19.56258 27.20645  1.000 65.44000  ?  185 GLN B HB2  1 
ATOM   8233  H  HB3  . GLN B  1 165 ? 34.30019  -20.47949 25.95638  1.000 65.44000  ?  185 GLN B HB3  1 
ATOM   8234  H  HG2  . GLN B  1 165 ? 36.49215  -21.18360 25.82641  1.000 68.26000  ?  185 GLN B HG2  1 
ATOM   8235  H  HG3  . GLN B  1 165 ? 36.90317  -20.19070 26.99549  1.000 68.26000  ?  185 GLN B HG3  1 
ATOM   8236  H  HE21 . GLN B  1 165 ? 37.75902  -22.43379 27.66838  1.000 83.35000  ?  185 GLN B HE21 1 
ATOM   8237  H  HE22 . GLN B  1 165 ? 36.89394  -23.22679 28.58630  1.000 83.35000  ?  185 GLN B HE22 1 
ATOM   8238  N  N    . ALA B  1 166 ? 35.05932  -19.75937 23.21545  1.000 60.97573  ?  186 ALA B N    1 
ATOM   8239  C  CA   . ALA B  1 166 ? 35.58234  -20.21932 21.93444  1.000 60.82308  ?  186 ALA B CA   1 
ATOM   8240  C  C    . ALA B  1 166 ? 36.19443  -19.06831 21.14653  1.000 61.26524  ?  186 ALA B C    1 
ATOM   8241  O  O    . ALA B  1 166 ? 37.26545  -19.21833 20.54756  1.000 60.70201  ?  186 ALA B O    1 
ATOM   8242  C  CB   . ALA B  1 166 ? 34.47233  -20.89121 21.12736  1.000 62.28642  ?  186 ALA B CB   1 
ATOM   8243  H  H    . ALA B  1 166 ? 34.21131  -19.86232 23.31541  1.000 60.97000  ?  186 ALA B H    1 
ATOM   8244  H  HA   . ALA B  1 166 ? 36.27730  -20.87637 22.09442  1.000 60.82000  ?  186 ALA B HA   1 
ATOM   8245  H  HB1  . ALA B  1 166 ? 34.83634  -21.19118 20.27936  1.000 62.29000  ?  186 ALA B HB1  1 
ATOM   8246  H  HB2  . ALA B  1 166 ? 34.13227  -21.64922 21.62830  1.000 62.29000  ?  186 ALA B HB2  1 
ATOM   8247  H  HB3  . ALA B  1 166 ? 33.76137  -20.24916 20.97438  1.000 62.29000  ?  186 ALA B HB3  1 
ATOM   8248  N  N    . GLN B  1 167 ? 35.53350  -17.90627 21.14258  1.000 61.27577  ?  187 GLN B N    1 
ATOM   8249  C  CA   . GLN B  1 167 ? 36.01759  -16.79225 20.32966  1.000 63.49709  ?  187 GLN B CA   1 
ATOM   8250  C  C    . GLN B  1 167 ? 37.28860  -16.18235 20.91374  1.000 62.57592  ?  187 GLN B C    1 
ATOM   8251  O  O    . GLN B  1 167 ? 38.17965  -15.76436 20.16680  1.000 65.26835  ?  187 GLN B O    1 
ATOM   8252  C  CB   . GLN B  1 167 ? 34.92865  -15.72618 20.19769  1.000 60.50199  ?  187 GLN B CB   1 
ATOM   8253  C  CG   . GLN B  1 167 ? 33.69265  -16.17906 19.43462  1.000 61.01258  ?  187 GLN B CG   1 
ATOM   8254  C  CD   . GLN B  1 167 ? 33.96969  -16.44699 17.96661  1.000 59.84139  ?  187 GLN B CD   1 
ATOM   8255  O  OE1  . GLN B  1 167 ? 34.88274  -15.86700 17.37668  1.000 63.02071  ?  187 GLN B OE1  1 
ATOM   8256  N  NE2  . GLN B  1 167 ? 33.18166  -17.33491 17.37053  1.000 63.03651  ?  187 GLN B NE2  1 
ATOM   8257  H  H    . GLN B  1 167 ? 34.81849  -17.74225 21.59156  1.000 61.28000  ?  187 GLN B H    1 
ATOM   8258  H  HA   . GLN B  1 167 ? 36.22560  -17.11920 19.44065  1.000 63.49000  ?  187 GLN B HA   1 
ATOM   8259  H  HB2  . GLN B  1 167 ? 34.64464  -15.46121 21.08670  1.000 60.50000  ?  187 GLN B HB2  1 
ATOM   8260  H  HB3  . GLN B  1 167 ? 35.29871  -14.96117 19.73075  1.000 60.50000  ?  187 GLN B HB3  1 
ATOM   8261  H  HG2  . GLN B  1 167 ? 33.36059  -17.00007 19.82656  1.000 61.01000  ?  187 GLN B HG2  1 
ATOM   8262  H  HG3  . GLN B  1 167 ? 33.01669  -15.48603 19.49164  1.000 61.01000  ?  187 GLN B HG3  1 
ATOM   8263  H  HE21 . GLN B  1 167 ? 32.55462  -17.72090 17.81549  1.000 63.03000  ?  187 GLN B HE21 1 
ATOM   8264  H  HE22 . GLN B  1 167 ? 33.29768  -17.52286 16.53952  1.000 63.03000  ?  187 GLN B HE22 1 
ATOM   8265  N  N    . MET B  1 168 ? 37.38856  -16.12044 22.24175  1.000 62.74437  ?  188 MET B N    1 
ATOM   8266  C  CA   . MET B  1 168 ? 38.51557  -15.48654 22.91383  1.000 62.19693  ?  188 MET B CA   1 
ATOM   8267  C  C    . MET B  1 168 ? 39.58650  -16.47363 23.36480  1.000 63.56288  ?  188 MET B C    1 
ATOM   8268  O  O    . MET B  1 168 ? 40.62451  -16.04072 23.87587  1.000 63.06546  ?  188 MET B O    1 
ATOM   8269  C  CB   . MET B  1 168 ? 38.02858  -14.70059 24.13986  1.000 60.74413  ?  188 MET B CB   1 
ATOM   8270  C  CG   . MET B  1 168 ? 36.91764  -13.69651 23.86388  1.000 56.44624  ?  188 MET B CG   1 
ATOM   8271  S  SD   . MET B  1 168 ? 37.45076  -12.26248 22.90698  1.000 50.87452  ?  188 MET B SD   1 
ATOM   8272  C  CE   . MET B  1 168 ? 36.87279  -12.72035 21.27294  1.000 54.14333  ?  188 MET B CE   1 
ATOM   8273  H  H    . MET B  1 168 ? 36.80353  -16.44544 22.78271  1.000 62.75000  ?  188 MET B H    1 
ATOM   8274  H  HA   . MET B  1 168 ? 38.92163  -14.85153 22.30388  1.000 62.20000  ?  188 MET B HA   1 
ATOM   8275  H  HB2  . MET B  1 168 ? 37.69552  -15.33061 24.79781  1.000 60.74000  ?  188 MET B HB2  1 
ATOM   8276  H  HB3  . MET B  1 168 ? 38.77959  -14.21065 24.50991  1.000 60.74000  ?  188 MET B HB3  1 
ATOM   8277  H  HG2  . MET B  1 168 ? 36.20964  -14.13744 23.36883  1.000 56.45000  ?  188 MET B HG2  1 
ATOM   8278  H  HG3  . MET B  1 168 ? 36.57263  -13.37454 24.71089  1.000 56.45000  ?  188 MET B HG3  1 
ATOM   8279  H  HE1  . MET B  1 168 ? 36.89285  -11.93732 20.70098  1.000 54.14000  ?  188 MET B HE1  1 
ATOM   8280  H  HE2  . MET B  1 168 ? 37.45576  -13.40736 20.91392  1.000 54.14000  ?  188 MET B HE2  1 
ATOM   8281  H  HE3  . MET B  1 168 ? 35.96577  -13.05830 21.33989  1.000 54.14000  ?  188 MET B HE3  1 
ATOM   8282  N  N    . LYS B  1 169 ? 39.35944  -17.77661 23.20572  1.000 63.21021  ?  189 LYS B N    1 
ATOM   8283  C  CA   . LYS B  1 169 ? 40.31436  -18.79469 23.64469  1.000 65.79736  ?  189 LYS B CA   1 
ATOM   8284  C  C    . LYS B  1 169 ? 40.51331  -18.74479 25.15970  1.000 63.19179  ?  189 LYS B C    1 
ATOM   8285  O  O    . LYS B  1 169 ? 41.63829  -18.81288 25.65873  1.000 61.87058  ?  189 LYS B O    1 
ATOM   8286  C  CB   . LYS B  1 169 ? 41.65440  -18.64472 22.92074  1.000 68.54769  ?  189 LYS B CB   1 
ATOM   8287  C  CG   . LYS B  1 169 ? 41.53946  -18.45962 21.41075  1.000 66.34480  ?  189 LYS B CG   1 
ATOM   8288  C  CD   . LYS B  1 169 ? 40.71442  -19.56154 20.76666  1.000 73.06402  ?  189 LYS B CD   1 
ATOM   8289  C  CE   . LYS B  1 169 ? 40.68048  -19.42044 19.25266  1.000 80.16224  ?  189 LYS B CE   1 
ATOM   8290  N  NZ   . LYS B  1 169 ? 42.01148  -19.67548 18.63569  1.000 86.88147  ?  189 LYS B NZ   1 
ATOM   8291  H  H    . LYS B  1 169 ? 38.65143  -18.10155 22.84167  1.000 63.21000  ?  189 LYS B H    1 
ATOM   8292  H  HA   . LYS B  1 169 ? 39.95732  -19.66966 23.42562  1.000 65.80000  ?  189 LYS B HA   1 
ATOM   8293  H  HB2  . LYS B  1 169 ? 42.11843  -17.87177 23.27881  1.000 68.55000  ?  189 LYS B HB2  1 
ATOM   8294  H  HB3  . LYS B  1 169 ? 42.18235  -19.44276 23.07871  1.000 68.55000  ?  189 LYS B HB3  1 
ATOM   8295  H  HG2  . LYS B  1 169 ? 41.10951  -17.61059 21.22479  1.000 66.34000  ?  189 LYS B HG2  1 
ATOM   8296  H  HG3  . LYS B  1 169 ? 42.42647  -18.47765 21.01978  1.000 66.34000  ?  189 LYS B HG3  1 
ATOM   8297  H  HD2  . LYS B  1 169 ? 41.10536  -20.42257 20.98362  1.000 73.06000  ?  189 LYS B HD2  1 
ATOM   8298  H  HD3  . LYS B  1 169 ? 39.80241  -19.51451 21.09263  1.000 73.06000  ?  189 LYS B HD3  1 
ATOM   8299  H  HE2  . LYS B  1 169 ? 40.05045  -20.06139 18.88760  1.000 80.16000  ?  189 LYS B HE2  1 
ATOM   8300  H  HE3  . LYS B  1 169 ? 40.40954  -18.51742 19.02371  1.000 80.16000  ?  189 LYS B HE3  1 
ATOM   8301  H  HZ1  . LYS B  1 169 ? 41.95652  -19.59743 17.75070  1.000 86.88000  ?  189 LYS B HZ1  1 
ATOM   8302  H  HZ2  . LYS B  1 169 ? 42.60551  -19.08753 18.94075  1.000 86.88000  ?  189 LYS B HZ2  1 
ATOM   8303  H  HZ3  . LYS B  1 169 ? 42.28743  -20.49751 18.83665  1.000 86.88000  ?  189 LYS B HZ3  1 
ATOM   8304  N  N    . GLY B  1 170 ? 39.41030  -18.61677 25.89567  1.000 60.47567  ?  190 GLY B N    1 
ATOM   8305  C  CA   . GLY B  1 170 ? 39.43824  -18.64686 27.34367  1.000 61.89953  ?  190 GLY B CA   1 
ATOM   8306  C  C    . GLY B  1 170 ? 40.00829  -17.41793 28.01376  1.000 61.39684  ?  190 GLY B C    1 
ATOM   8307  O  O    . GLY B  1 170 ? 40.07025  -17.38401 29.24877  1.000 61.30998  ?  190 GLY B O    1 
ATOM   8308  H  H    . GLY B  1 170 ? 38.62231  -18.50971 25.56765  1.000 60.47000  ?  190 GLY B H    1 
ATOM   8309  H  HA2  . GLY B  1 170 ? 38.53323  -18.76783 27.67063  1.000 61.90000  ?  190 GLY B HA2  1 
ATOM   8310  H  HA3  . GLY B  1 170 ? 39.96319  -19.41091 27.62964  1.000 61.90000  ?  190 GLY B HA3  1 
ATOM   8311  N  N    . LYS B  1 171 ? 40.40837  -16.39991 27.25284  1.000 61.14681  ?  191 LYS B N    1 
ATOM   8312  C  CA   . LYS B  1 171 ? 41.11542  -15.26299 27.82693  1.000 60.26512  ?  191 LYS B CA   1 
ATOM   8313  C  C    . LYS B  1 171 ? 40.20945  -14.31798 28.60695  1.000 59.51766  ?  191 LYS B C    1 
ATOM   8314  O  O    . LYS B  1 171 ? 40.72647  -13.45105 29.32102  1.000 59.21499  ?  191 LYS B O    1 
ATOM   8315  C  CB   . LYS B  1 171 ? 41.84150  -14.50196 26.71400  1.000 60.19406  ?  191 LYS B CB   1 
ATOM   8316  C  CG   . LYS B  1 171 ? 42.93848  -15.31898 26.02999  1.000 62.24167  ?  191 LYS B CG   1 
ATOM   8317  C  CD   . LYS B  1 171 ? 43.34556  -14.72292 24.68604  1.000 73.51934  ?  191 LYS B CD   1 
ATOM   8318  C  CE   . LYS B  1 171 ? 44.43953  -15.54194 24.00903  1.000 70.12157  ?  191 LYS B CE   1 
ATOM   8319  N  NZ   . LYS B  1 171 ? 45.73351  -15.47906 24.74407  1.000 71.98495  ?  191 LYS B NZ   1 
ATOM   8320  H  H    . LYS B  1 171 ? 40.28241  -16.34585 26.40383  1.000 61.15000  ?  191 LYS B H    1 
ATOM   8321  H  HA   . LYS B  1 171 ? 41.78838  -15.59606 28.44093  1.000 60.26000  ?  191 LYS B HA   1 
ATOM   8322  H  HB2  . LYS B  1 171 ? 41.19654  -14.24288 26.03799  1.000 60.19000  ?  191 LYS B HB2  1 
ATOM   8323  H  HB3  . LYS B  1 171 ? 42.25553  -13.71301 27.09606  1.000 60.19000  ?  191 LYS B HB3  1 
ATOM   8324  H  HG2  . LYS B  1 171 ? 43.72246  -15.33906 26.60101  1.000 62.24000  ?  191 LYS B HG2  1 
ATOM   8325  H  HG3  . LYS B  1 171 ? 42.61543  -16.21995 25.87392  1.000 62.24000  ?  191 LYS B HG3  1 
ATOM   8326  H  HD2  . LYS B  1 171 ? 42.57658  -14.69484 24.09701  1.000 73.52000  ?  191 LYS B HD2  1 
ATOM   8327  H  HD3  . LYS B  1 171 ? 43.69060  -13.83095 24.82610  1.000 73.52000  ?  191 LYS B HD3  1 
ATOM   8328  H  HE2  . LYS B  1 171 ? 44.16148  -16.46992 23.96796  1.000 70.12000  ?  191 LYS B HE2  1 
ATOM   8329  H  HE3  . LYS B  1 171 ? 44.58458  -15.19790 23.11405  1.000 70.12000  ?  191 LYS B HE3  1 
ATOM   8330  H  HZ1  . LYS B  1 171 ? 46.34750  -15.96507 24.32107  1.000 71.98000  ?  191 LYS B HZ1  1 
ATOM   8331  H  HZ2  . LYS B  1 171 ? 46.01456  -14.63608 24.79213  1.000 71.98000  ?  191 LYS B HZ2  1 
ATOM   8332  H  HZ3  . LYS B  1 171 ? 45.63047  -15.79710 25.56905  1.000 71.98000  ?  191 LYS B HZ3  1 
ATOM   8333  N  N    . LEU B  1 172 ? 38.88844  -14.45990 28.50590  1.000 60.48620  ?  192 LEU B N    1 
ATOM   8334  C  CA   . LEU B  1 172 ? 37.95046  -13.63489 29.25392  1.000 59.02813  ?  192 LEU B CA   1 
ATOM   8335  C  C    . LEU B  1 172 ? 37.20138  -14.47791 30.27984  1.000 61.15733  ?  192 LEU B C    1 
ATOM   8336  O  O    . LEU B  1 172 ? 36.95132  -15.66789 30.07076  1.000 61.97848  ?  192 LEU B O    1 
ATOM   8337  C  CB   . LEU B  1 172 ? 36.93653  -12.95178 28.32993  1.000 59.86507  ?  192 LEU B CB   1 
ATOM   8338  C  CG   . LEU B  1 172 ? 37.46362  -11.92875 27.32300  1.000 54.69077  ?  192 LEU B CG   1 
ATOM   8339  C  CD1  . LEU B  1 172 ? 36.30269  -11.27364 26.58500  1.000 52.44839  ?  192 LEU B CD1  1 
ATOM   8340  C  CD2  . LEU B  1 172 ? 38.31766  -10.87984 28.00810  1.000 55.23820  ?  192 LEU B CD2  1 
ATOM   8341  H  H    . LEU B  1 172 ? 38.50643  -15.03985 27.99885  1.000 60.49000  ?  192 LEU B H    1 
ATOM   8342  H  HA   . LEU B  1 172 ? 38.43648  -12.94695 29.73298  1.000 59.03000  ?  192 LEU B HA   1 
ATOM   8343  H  HB2  . LEU B  1 172 ? 36.48451  -13.64272 27.82087  1.000 59.86000  ?  192 LEU B HB2  1 
ATOM   8344  H  HB3  . LEU B  1 172 ? 36.28754  -12.49278 28.88593  1.000 59.86000  ?  192 LEU B HB3  1 
ATOM   8345  H  HG   . LEU B  1 172 ? 38.01562  -12.38474 26.66900  1.000 54.69000  ?  192 LEU B HG   1 
ATOM   8346  H  HD11 . LEU B  1 172 ? 36.65274  -10.74962 25.84705  1.000 52.45000  ?  192 LEU B HD11 1 
ATOM   8347  H  HD12 . LEU B  1 172 ? 35.71066  -11.96559 26.24994  1.000 52.45000  ?  192 LEU B HD12 1 
ATOM   8348  H  HD13 . LEU B  1 172 ? 35.82170  -10.69865 27.20102  1.000 52.45000  ?  192 LEU B HD13 1 
ATOM   8349  H  HD21 . LEU B  1 172 ? 38.52072  -10.17481 27.37315  1.000 55.24000  ?  192 LEU B HD21 1 
ATOM   8350  H  HD22 . LEU B  1 172 ? 37.82565  -10.51586 28.76110  1.000 55.24000  ?  192 LEU B HD22 1 
ATOM   8351  H  HD23 . LEU B  1 172 ? 39.13863  -11.29290 28.31710  1.000 55.24000  ?  192 LEU B HD23 1 
ATOM   8352  N  N    . ALA B  1 173 ? 36.83738  -13.83896 31.38787  1.000 63.32075  ?  193 ALA B N    1 
ATOM   8353  C  CA   . ALA B  1 173 ? 36.09330  -14.51598 32.43880  1.000 63.92609  ?  193 ALA B CA   1 
ATOM   8354  C  C    . ALA B  1 173 ? 34.67530  -14.83287 31.98273  1.000 65.94475  ?  193 ALA B C    1 
ATOM   8355  O  O    . ALA B  1 173 ? 34.06137  -14.08679 31.21276  1.000 67.77392  ?  193 ALA B O    1 
ATOM   8356  C  CB   . ALA B  1 173 ? 36.03831  -13.65205 33.69985  1.000 72.18497  ?  193 ALA B CB   1 
ATOM   8357  H  H    . ALA B  1 173 ? 37.01042  -13.01298 31.55392  1.000 63.32000  ?  193 ALA B H    1 
ATOM   8358  H  HA   . ALA B  1 173 ? 36.53625  -15.35002 32.65977  1.000 63.93000  ?  193 ALA B HA   1 
ATOM   8359  H  HB1  . ALA B  1 173 ? 35.53826  -14.12407 34.38381  1.000 72.18000  ?  193 ALA B HB1  1 
ATOM   8360  H  HB2  . ALA B  1 173 ? 36.94331  -13.48412 34.00689  1.000 72.18000  ?  193 ALA B HB2  1 
ATOM   8361  H  HB3  . ALA B  1 173 ? 35.59936  -12.81302 33.48889  1.000 72.18000  ?  193 ALA B HB3  1 
ATOM   8362  N  N    . ARG B  1 174 ? 34.15322  -15.95387 32.47165  1.000 66.97382  ?  194 ARG B N    1 
ATOM   8363  C  CA   . ARG B  1 174 ? 32.75121  -16.27478 32.25658  1.000 70.52425  ?  194 ARG B CA   1 
ATOM   8364  C  C    . ARG B  1 174 ? 31.86724  -15.29378 33.01261  1.000 69.33463  ?  194 ARG B C    1 
ATOM   8365  O  O    . ARG B  1 174 ? 32.19823  -14.85486 34.11865  1.000 67.03698  ?  194 ARG B O    1 
ATOM   8366  C  CB   . ARG B  1 174 ? 32.45111  -17.70179 32.70849  1.000 70.86376  ?  194 ARG B CB   1 
ATOM   8367  C  CG   . ARG B  1 174 ? 32.77709  -18.74375 31.66443  1.000 72.08233  ?  194 ARG B CG   1 
ATOM   8368  C  CD   . ARG B  1 174 ? 32.29600  -20.12075 32.07933  1.000 73.84043  ?  194 ARG B CD   1 
ATOM   8369  N  NE   . ARG B  1 174 ? 32.55498  -21.10470 31.03528  1.000 76.46706  ?  194 ARG B NE   1 
ATOM   8370  C  CZ   . ARG B  1 174 ? 31.64298  -21.59560 30.20622  1.000 79.39110  ?  194 ARG B CZ   1 
ATOM   8371  N  NH1  . ARG B  1 174 ? 30.36400  -21.26953 30.30620  1.000 78.24886  ?  194 ARG B NH1  1 
ATOM   8372  N  NH2  . ARG B  1 174 ? 32.02397  -22.44056 29.25318  1.000 88.66326  ?  194 ARG B NH2  1 
ATOM   8373  H  H    . ARG B  1 174 ? 34.58717  -16.53993 32.92763  1.000 66.97000  ?  194 ARG B H    1 
ATOM   8374  H  HA   . ARG B  1 174 ? 32.54625  -16.20371 31.31058  1.000 70.52000  ?  194 ARG B HA   1 
ATOM   8375  H  HB2  . ARG B  1 174 ? 32.97708  -17.89787 33.49949  1.000 70.87000  ?  194 ARG B HB2  1 
ATOM   8376  H  HB3  . ARG B  1 174 ? 31.50610  -17.77275 32.91545  1.000 70.87000  ?  194 ARG B HB3  1 
ATOM   8377  H  HG2  . ARG B  1 174 ? 32.34113  -18.50867 30.83043  1.000 72.08000  ?  194 ARG B HG2  1 
ATOM   8378  H  HG3  . ARG B  1 174 ? 33.73809  -18.78279 31.54146  1.000 72.08000  ?  194 ARG B HG3  1 
ATOM   8379  H  HD2  . ARG B  1 174 ? 32.77996  -20.39582 32.87433  1.000 73.84000  ?  194 ARG B HD2  1 
ATOM   8380  H  HD3  . ARG B  1 174 ? 31.34700  -20.08770 32.26630  1.000 73.84000  ?  194 ARG B HD3  1 
ATOM   8381  H  HE   . ARG B  1 174 ? 33.36197  -21.38874 30.95029  1.000 76.47000  ?  194 ARG B HE   1 
ATOM   8382  H  HH11 . ARG B  1 174 ? 30.09801  -20.72355 30.91322  1.000 78.25000  ?  194 ARG B HH11 1 
ATOM   8383  H  HH12 . ARG B  1 174 ? 29.79500  -21.60546 29.75616  1.000 78.25000  ?  194 ARG B HH12 1 
ATOM   8384  H  HH21 . ARG B  1 174 ? 32.85196  -22.66260 29.18120  1.000 88.66000  ?  194 ARG B HH21 1 
ATOM   8385  H  HH22 . ARG B  1 174 ? 31.44297  -22.76949 28.71414  1.000 88.66000  ?  194 ARG B HH22 1 
ATOM   8386  N  N    . SER B  1 175 ? 30.74028  -14.94568 32.40559  1.000 78.28570  ?  195 SER B N    1 
ATOM   8387  C  CA   . SER B  1 175 ? 29.79331  -14.02666 33.01262  1.000 77.46192  ?  195 SER B CA   1 
ATOM   8388  C  C    . SER B  1 175 ? 28.83624  -14.77966 33.92554  1.000 78.94631  ?  195 SER B C    1 
ATOM   8389  O  O    . SER B  1 175 ? 28.46518  -15.92663 33.66046  1.000 82.58095  ?  195 SER B O    1 
ATOM   8390  C  CB   . SER B  1 175 ? 29.00039  -13.27755 31.94163  1.000 75.83541  ?  195 SER B CB   1 
ATOM   8391  O  OG   . SER B  1 175 ? 28.06542  -12.38953 32.53066  1.000 82.43357  ?  195 SER B OG   1 
ATOM   8392  H  H    . SER B  1 175 ? 30.49929  -15.23262 31.63157  1.000 78.29000  ?  195 SER B H    1 
ATOM   8393  H  HA   . SER B  1 175 ? 30.27433  -13.37572 33.54667  1.000 77.46000  ?  195 SER B HA   1 
ATOM   8394  H  HB2  . SER B  1 175 ? 29.61644  -12.76755 31.39169  1.000 75.83000  ?  195 SER B HB2  1 
ATOM   8395  H  HB3  . SER B  1 175 ? 28.52337  -13.92149 31.39458  1.000 75.83000  ?  195 SER B HB3  1 
ATOM   8396  H  HG   . SER B  1 175 ? 27.63746  -11.98447 31.93167  1.000 82.43000  ?  195 SER B HG   1 
ATOM   8397  N  N    . THR B  1 176 ? 28.44524  -14.11971 35.01556  1.000 73.25089  ?  196 THR B N    1 
ATOM   8398  C  CA   . THR B  1 176 ? 27.42818  -14.63370 35.91850  1.000 73.51408  ?  196 THR B CA   1 
ATOM   8399  C  C    . THR B  1 176 ? 26.11122  -13.88362 35.80650  1.000 75.51958  ?  196 THR B C    1 
ATOM   8400  O  O    . THR B  1 176 ? 25.09618  -14.36660 36.32143  1.000 79.09633  ?  196 THR B O    1 
ATOM   8401  C  CB   . THR B  1 176 ? 27.91413  -14.56382 37.37452  1.000 75.88278  ?  196 THR B CB   1 
ATOM   8402  O  OG1  . THR B  1 176 ? 27.94519  -13.19785 37.80660  1.000 75.81962  ?  196 THR B OG1  1 
ATOM   8403  C  CG2  . THR B  1 176 ? 29.30509  -15.16790 37.50753  1.000 74.39576  ?  196 THR B CG2  1 
ATOM   8404  H  H    . THR B  1 176 ? 28.76327  -13.35674 35.25462  1.000 73.25000  ?  196 THR B H    1 
ATOM   8405  H  HA   . THR B  1 176 ? 27.25813  -15.56468 35.70744  1.000 73.51000  ?  196 THR B HA   1 
ATOM   8406  H  HB   . THR B  1 176 ? 27.30708  -15.06582 37.94047  1.000 75.88000  ?  196 THR B HB   1 
ATOM   8407  H  HG1  . THR B  1 176 ? 28.21017  -13.15391 38.60261  1.000 75.82000  ?  196 THR B HG1  1 
ATOM   8408  H  HG21 . THR B  1 176 ? 29.54706  -15.23897 38.44453  1.000 74.40000  ?  196 THR B HG21 1 
ATOM   8409  H  HG22 . THR B  1 176 ? 29.32106  -16.05288 37.11048  1.000 74.40000  ?  196 THR B HG22 1 
ATOM   8410  H  HG23 . THR B  1 176 ? 29.95614  -14.60791 37.05559  1.000 74.40000  ?  196 THR B HG23 1 
ATOM   8411  N  N    . LYS B  1 177 ? 26.09831  -12.72258 35.15357  1.000 75.72224  ?  197 LYS B N    1 
ATOM   8412  C  CA   . LYS B  1 177 ? 24.86836  -11.95650 35.02357  1.000 78.69628  ?  197 LYS B CA   1 
ATOM   8413  C  C    . LYS B  1 177 ? 23.81834  -12.77040 34.27949  1.000 82.02036  ?  197 LYS B C    1 
ATOM   8414  O  O    . LYS B  1 177 ? 24.10634  -13.42136 33.27046  1.000 80.26752  ?  197 LYS B O    1 
ATOM   8415  C  CB   . LYS B  1 177 ? 25.13346  -10.63748 34.29366  1.000 83.73109  ?  197 LYS B CB   1 
ATOM   8416  C  CG   . LYS B  1 177 ? 23.86951  -9.95137  33.78166  1.000 88.36323  ?  197 LYS B CG   1 
ATOM   8417  C  CD   . LYS B  1 177 ? 24.13261  -8.52136  33.32775  1.000 91.08987  ?  197 LYS B CD   1 
ATOM   8418  C  CE   . LYS B  1 177 ? 22.93267  -7.95325  32.57675  1.000 93.68492  ?  197 LYS B CE   1 
ATOM   8419  N  NZ   . LYS B  1 177 ? 23.10576  -6.51824  32.20384  1.000 79.09369  ?  197 LYS B NZ   1 
ATOM   8420  H  H    . LYS B  1 177 ? 26.78334  -12.36060 34.78061  1.000 75.72000  ?  197 LYS B H    1 
ATOM   8421  H  HA   . LYS B  1 177 ? 24.52434  -11.75154 35.90657  1.000 78.69000  ?  197 LYS B HA   1 
ATOM   8422  H  HB2  . LYS B  1 177 ? 25.57647  -10.02654 34.90371  1.000 83.73000  ?  197 LYS B HB2  1 
ATOM   8423  H  HB3  . LYS B  1 177 ? 25.70547  -10.81246 33.53067  1.000 83.73000  ?  197 LYS B HB3  1 
ATOM   8424  H  HG2  . LYS B  1 177 ? 23.52351  -10.44331 33.02062  1.000 88.36000  ?  197 LYS B HG2  1 
ATOM   8425  H  HG3  . LYS B  1 177 ? 23.21049  -9.92638  34.49264  1.000 88.36000  ?  197 LYS B HG3  1 
ATOM   8426  H  HD2  . LYS B  1 177 ? 24.29862  -7.96342  34.10379  1.000 91.09000  ?  197 LYS B HD2  1 
ATOM   8427  H  HD3  . LYS B  1 177 ? 24.89863  -8.50837  32.73278  1.000 91.09000  ?  197 LYS B HD3  1 
ATOM   8428  H  HE2  . LYS B  1 177 ? 22.80267  -8.46119  31.76071  1.000 93.69000  ?  197 LYS B HE2  1 
ATOM   8429  H  HE3  . LYS B  1 177 ? 22.14565  -8.02324  33.13972  1.000 93.69000  ?  197 LYS B HE3  1 
ATOM   8430  H  HZ1  . LYS B  1 177 ? 22.38579  -6.22817  31.76883  1.000 79.09000  ?  197 LYS B HZ1  1 
ATOM   8431  H  HZ2  . LYS B  1 177 ? 23.21976  -6.02529  32.93587  1.000 79.09000  ?  197 LYS B HZ2  1 
ATOM   8432  H  HZ3  . LYS B  1 177 ? 23.81779  -6.42424  31.67887  1.000 79.09000  ?  197 LYS B HZ3  1 
ATOM   8433  N  N    . GLU B  1 178 ? 22.59132  -12.72736 34.78345  1.000 91.60572  ?  198 GLU B N    1 
ATOM   8434  C  CA   . GLU B  1 178 ? 21.50330  -13.47426 34.17837  1.000 83.72846  ?  198 GLU B CA   1 
ATOM   8435  C  C    . GLU B  1 178 ? 21.03138  -12.79116 32.90139  1.000 84.18115  ?  198 GLU B C    1 
ATOM   8436  O  O    . GLU B  1 178 ? 21.15646  -11.57416 32.73547  1.000 82.56779  ?  198 GLU B O    1 
ATOM   8437  C  CB   . GLU B  1 178 ? 20.33826  -13.61426 35.15932  1.000 91.68205  ?  198 GLU B CB   1 
ATOM   8438  C  CG   . GLU B  1 178 ? 20.66017  -14.46135 36.38228  1.000 90.09764  ?  198 GLU B CG   1 
ATOM   8439  C  CD   . GLU B  1 178 ? 21.01010  -15.89335 36.02320  1.000 90.52928  ?  198 GLU B CD   1 
ATOM   8440  O  OE1  . GLU B  1 178 ? 20.58911  -16.35426 34.94016  1.000 86.04979  ?  198 GLU B OE1  1 
ATOM   8441  O  OE2  . GLU B  1 178 ? 21.71300  -16.55700 36.82400  1.000 88.78170  -1 198 GLU B OE2  1 
ATOM   8442  H  H    . GLU B  1 178 ? 22.36433  -12.27139 35.47647  1.000 91.61000  ?  198 GLU B H    1 
ATOM   8443  H  HA   . GLU B  1 178 ? 21.81626  -14.36227 33.94632  1.000 83.73000  ?  198 GLU B HA   1 
ATOM   8444  H  HB2  . GLU B  1 178 ? 20.08330  -12.73126 35.46936  1.000 91.68000  ?  198 GLU B HB2  1 
ATOM   8445  H  HB3  . GLU B  1 178 ? 19.59125  -14.02919 34.70027  1.000 91.68000  ?  198 GLU B HB3  1 
ATOM   8446  H  HG2  . GLU B  1 178 ? 21.41918  -14.07342 36.84533  1.000 90.10000  ?  198 GLU B HG2  1 
ATOM   8447  H  HG3  . GLU B  1 178 ? 19.88715  -14.47834 36.96825  1.000 90.10000  ?  198 GLU B HG3  1 
ATOM   8448  N  N    . ILE B  1 179 ? 20.49137  -13.59408 31.99232  1.000 86.62091  ?  199 ILE B N    1 
ATOM   8449  C  CA   . ILE B  1 179 ? 19.94944  -13.09597 30.73133  1.000 82.68886  ?  199 ILE B CA   1 
ATOM   8450  C  C    . ILE B  1 179 ? 18.53446  -12.59190 30.99132  1.000 89.05278  ?  199 ILE B C    1 
ATOM   8451  O  O    . ILE B  1 179 ? 17.67140  -13.37688 31.41024  1.000 94.74294  ?  199 ILE B O    1 
ATOM   8452  C  CB   . ILE B  1 179 ? 19.96942  -14.18790 29.65027  1.000 89.67654  ?  199 ILE B CB   1 
ATOM   8453  C  CG1  . ILE B  1 179 ? 21.41140  -14.62097 29.37129  1.000 87.53681  ?  199 ILE B CG1  1 
ATOM   8454  C  CG2  . ILE B  1 179 ? 19.29749  -13.68979 28.37628  1.000 89.98184  ?  199 ILE B CG2  1 
ATOM   8455  C  CD1  . ILE B  1 179 ? 21.52836  -15.85092 28.50222  1.000 74.11678  ?  199 ILE B CD1  1 
ATOM   8456  H  H    . ILE B  1 179 ? 20.42532  -14.44708 32.08327  1.000 86.62000  ?  199 ILE B H    1 
ATOM   8457  H  HA   . ILE B  1 179 ? 20.50249  -12.36498 30.42040  1.000 82.69000  ?  199 ILE B HA   1 
ATOM   8458  H  HB   . ILE B  1 179 ? 19.47536  -14.95590 29.97921  1.000 89.68000  ?  199 ILE B HB   1 
ATOM   8459  H  HG12 . ILE B  1 179 ? 21.87246  -13.89597 28.92035  1.000 87.53000  ?  199 ILE B HG12 1 
ATOM   8460  H  HG13 . ILE B  1 179 ? 21.85036  -14.81504 30.21430  1.000 87.53000  ?  199 ILE B HG13 1 
ATOM   8461  H  HG21 . ILE B  1 179 ? 19.37347  -14.36675 27.68724  1.000 89.98000  ?  199 ILE B HG21 1 
ATOM   8462  H  HG22 . ILE B  1 179 ? 18.36049  -13.51475 28.55326  1.000 89.98000  ?  199 ILE B HG22 1 
ATOM   8463  H  HG23 . ILE B  1 179 ? 19.73854  -12.87580 28.08834  1.000 89.98000  ?  199 ILE B HG23 1 
ATOM   8464  H  HD11 . ILE B  1 179 ? 22.46536  -16.02497 28.33324  1.000 74.12000  ?  199 ILE B HD11 1 
ATOM   8465  H  HD12 . ILE B  1 179 ? 21.12830  -16.60393 28.96516  1.000 74.12000  ?  199 ILE B HD12 1 
ATOM   8466  H  HD13 . ILE B  1 179 ? 21.07040  -15.69685 27.66222  1.000 74.12000  ?  199 ILE B HD13 1 
ATOM   8467  N  N    . PRO B  1 180 ? 18.24854  -11.30788 30.77338  1.000 86.55511  ?  200 PRO B N    1 
ATOM   8468  C  CA   . PRO B  1 180 ? 16.88456  -10.81281 30.99037  1.000 88.37112  ?  200 PRO B CA   1 
ATOM   8469  C  C    . PRO B  1 180 ? 15.85654  -11.63771 30.23028  1.000 94.17708  ?  200 PRO B C    1 
ATOM   8470  O  O    . PRO B  1 180 ? 16.10555  -12.10965 29.11826  1.000 96.69317  ?  200 PRO B O    1 
ATOM   8471  C  CB   . PRO B  1 180 ? 16.94666  -9.37078  30.47646  1.000 90.26872  ?  200 PRO B CB   1 
ATOM   8472  C  CG   . PRO B  1 180 ? 18.36068  -8.97288  30.67353  1.000 89.00278  ?  200 PRO B CG   1 
ATOM   8473  C  CD   . PRO B  1 180 ? 19.18161  -10.21391 30.44348  1.000 85.72344  ?  200 PRO B CD   1 
ATOM   8474  H  HA   . PRO B  1 180 ? 16.66753  -10.81186 31.93636  1.000 88.37000  ?  200 PRO B HA   1 
ATOM   8475  H  HB2  . PRO B  1 180 ? 16.70869  -9.34571  29.53645  1.000 90.27000  ?  200 PRO B HB2  1 
ATOM   8476  H  HB3  . PRO B  1 180 ? 16.35367  -8.80878  30.99947  1.000 90.27000  ?  200 PRO B HB3  1 
ATOM   8477  H  HG2  . PRO B  1 180 ? 18.59374  -8.28285  30.03558  1.000 89.00000  ?  200 PRO B HG2  1 
ATOM   8478  H  HG3  . PRO B  1 180 ? 18.48166  -8.64994  31.58055  1.000 89.00000  ?  200 PRO B HG3  1 
ATOM   8479  H  HD2  . PRO B  1 180 ? 19.45964  -10.26987 29.51649  1.000 85.72000  ?  200 PRO B HD2  1 
ATOM   8480  H  HD3  . PRO B  1 180 ? 19.94359  -10.22799 31.04351  1.000 85.72000  ?  200 PRO B HD3  1 
ATOM   8481  N  N    . ASP B  1 181 ? 14.68451  -11.80868 30.84523  1.000 97.51696  ?  201 ASP B N    1 
ATOM   8482  C  CA   . ASP B  1 181 ? 13.64748  -12.63558 30.23915  1.000 103.47293 ?  201 ASP B CA   1 
ATOM   8483  C  C    . ASP B  1 181 ? 13.02856  -11.96048 29.02217  1.000 112.67140 ?  201 ASP B C    1 
ATOM   8484  O  O    . ASP B  1 181 ? 12.51656  -12.64639 28.12911  1.000 111.85815 ?  201 ASP B O    1 
ATOM   8485  C  CB   . ASP B  1 181 ? 12.56743  -12.95759 31.27309  1.000 108.88411 ?  201 ASP B CB   1 
ATOM   8486  C  CG   . ASP B  1 181 ? 11.82237  -14.24152 30.95999  1.000 115.46384 ?  201 ASP B CG   1 
ATOM   8487  O  OD1  . ASP B  1 181 ? 11.75039  -14.61245 29.76896  1.000 123.86485 ?  201 ASP B OD1  1 
ATOM   8488  O  OD2  . ASP B  1 181 ? 11.31400  -14.88400 31.90900  1.000 115.70071 ?  201 ASP B OD2  1 
ATOM   8489  H  H    . ASP B  1 181 ? 14.46950  -11.46171 31.60225  1.000 97.52000  ?  201 ASP B H    1 
ATOM   8490  H  HA   . ASP B  1 181 ? 14.04245  -13.47259 29.94811  1.000 103.47000 ?  201 ASP B HA   1 
ATOM   8491  H  HB2  . ASP B  1 181 ? 12.98240  -13.05666 32.14410  1.000 108.88000 ?  201 ASP B HB2  1 
ATOM   8492  H  HB3  . ASP B  1 181 ? 11.92247  -12.23355 31.29311  1.000 108.88000 ?  201 ASP B HB3  1 
ATOM   8493  N  N    . GLU B  1 182 ? 13.06264  -10.63247 28.96525  1.000 105.42843 ?  202 GLU B N    1 
ATOM   8494  C  CA   . GLU B  1 182 ? 12.46972  -9.86637  27.87027  1.000 100.57522 ?  202 GLU B CA   1 
ATOM   8495  C  C    . GLU B  1 182 ? 13.60578  -9.34639  26.99334  1.000 94.42185  ?  202 GLU B C    1 
ATOM   8496  O  O    . GLU B  1 182 ? 14.12284  -8.24743  27.20243  1.000 93.71387  ?  202 GLU B O    1 
ATOM   8497  C  CB   . GLU B  1 182 ? 11.60277  -8.72736  28.40431  1.000 107.39972 ?  202 GLU B CB   1 
ATOM   8498  C  CG   . GLU B  1 182 ? 10.45671  -9.19335  29.29025  1.000 112.51875 ?  202 GLU B CG   1 
ATOM   8499  C  CD   . GLU B  1 182 ? 9.53368   -10.17025 28.58415  1.000 118.68791 ?  202 GLU B CD   1 
ATOM   8500  O  OE1  . GLU B  1 182 ? 9.39473   -10.07217 27.34616  1.000 121.73565 ?  202 GLU B OE1  1 
ATOM   8501  O  OE2  . GLU B  1 182 ? 8.95300   -11.04400 29.26700  1.000 120.93555 -1 202 GLU B OE2  1 
ATOM   8502  H  H    . GLU B  1 182 ? 13.43265  -10.13853 29.56429  1.000 105.43000 ?  202 GLU B H    1 
ATOM   8503  H  HA   . GLU B  1 182 ? 11.91271  -10.44831 27.33022  1.000 100.58000 ?  202 GLU B HA   1 
ATOM   8504  H  HB2  . GLU B  1 182 ? 12.15878  -8.13042  28.92837  1.000 107.40000 ?  202 GLU B HB2  1 
ATOM   8505  H  HB3  . GLU B  1 182 ? 11.22082  -8.24629  27.65333  1.000 107.40000 ?  202 GLU B HB3  1 
ATOM   8506  H  HG2  . GLU B  1 182 ? 10.82066  -9.63641  30.07223  1.000 112.52000 ?  202 GLU B HG2  1 
ATOM   8507  H  HG3  . GLU B  1 182 ? 9.93075   -8.42333  29.55827  1.000 112.52000 ?  202 GLU B HG3  1 
ATOM   8508  N  N    . ILE B  1 183 ? 13.99577  -10.15335 26.01031  1.000 85.52341  ?  203 ILE B N    1 
ATOM   8509  C  CA   . ILE B  1 183 ? 15.02682  -9.79135  25.04337  1.000 85.94188  ?  203 ILE B CA   1 
ATOM   8510  C  C    . ILE B  1 183 ? 14.43486  -9.94523  23.65234  1.000 81.33344  ?  203 ILE B C    1 
ATOM   8511  O  O    . ILE B  1 183 ? 13.96781  -11.03218 23.29025  1.000 83.83374  ?  203 ILE B O    1 
ATOM   8512  C  CB   . ILE B  1 183 ? 16.28977  -10.65643 25.19136  1.000 92.80850  ?  203 ILE B CB   1 
ATOM   8513  C  CG1  . ILE B  1 183 ? 17.15876  -10.13255 26.33342  1.000 90.84247  ?  203 ILE B CG1  1 
ATOM   8514  C  CG2  . ILE B  1 183 ? 17.08381  -10.68439 23.88038  1.000 86.56301  ?  203 ILE B CG2  1 
ATOM   8515  C  CD1  . ILE B  1 183 ? 18.33570  -11.01963 26.65340  1.000 74.54052  ?  203 ILE B CD1  1 
ATOM   8516  H  H    . ILE B  1 183 ? 13.66773  -10.93732 25.88025  1.000 85.53000  ?  203 ILE B H    1 
ATOM   8517  H  HA   . ILE B  1 183 ? 15.27687  -8.86237  25.16743  1.000 85.94000  ?  203 ILE B HA   1 
ATOM   8518  H  HB   . ILE B  1 183 ? 16.01771  -11.56243 25.40429  1.000 92.81000  ?  203 ILE B HB   1 
ATOM   8519  H  HG12 . ILE B  1 183 ? 17.50282  -9.25855  26.08948  1.000 90.84000  ?  203 ILE B HG12 1 
ATOM   8520  H  HG13 . ILE B  1 183 ? 16.61474  -10.06056 27.13340  1.000 90.84000  ?  203 ILE B HG13 1 
ATOM   8521  H  HG21 . ILE B  1 183 ? 17.97979  -11.01045 24.05339  1.000 86.56000  ?  203 ILE B HG21 1 
ATOM   8522  H  HG22 . ILE B  1 183 ? 16.64280  -11.27633 23.25133  1.000 86.56000  ?  203 ILE B HG22 1 
ATOM   8523  H  HG23 . ILE B  1 183 ? 17.12888  -9.78537  23.51844  1.000 86.56000  ?  203 ILE B HG23 1 
ATOM   8524  H  HD11 . ILE B  1 183 ? 18.64268  -10.82370 27.55143  1.000 74.54000  ?  203 ILE B HD11 1 
ATOM   8525  H  HD12 . ILE B  1 183 ? 18.05565  -11.94661 26.59434  1.000 74.54000  ?  203 ILE B HD12 1 
ATOM   8526  H  HD13 . ILE B  1 183 ? 19.04573  -10.84863 26.01544  1.000 74.54000  ?  203 ILE B HD13 1 
ATOM   8527  N  N    . SER B  1 184 ? 14.45495  -8.86218  22.87540  1.000 73.17193  ?  204 SER B N    1 
ATOM   8528  C  CA   . SER B  1 184 ? 14.09299  -8.93608  21.46439  1.000 70.11630  ?  204 SER B CA   1 
ATOM   8529  C  C    . SER B  1 184 ? 15.34401  -9.10510  20.60342  1.000 68.82931  ?  204 SER B C    1 
ATOM   8530  O  O    . SER B  1 184 ? 15.49798  -10.11506 19.91036  1.000 66.64483  ?  204 SER B O    1 
ATOM   8531  C  CB   . SER B  1 184 ? 13.30008  -7.69101  21.05543  1.000 68.79509  ?  204 SER B CB   1 
ATOM   8532  O  OG   . SER B  1 184 ? 12.75311  -7.84490  19.75741  1.000 71.02957  ?  204 SER B OG   1 
ATOM   8533  H  H    . SER B  1 184 ? 14.67598  -8.07521  23.14246  1.000 73.17000  ?  204 SER B H    1 
ATOM   8534  H  HA   . SER B  1 184 ? 13.52395  -9.69804  21.33132  1.000 70.11000  ?  204 SER B HA   1 
ATOM   8535  H  HB2  . SER B  1 184 ? 12.57706  -7.55701  21.68742  1.000 68.79000  ?  204 SER B HB2  1 
ATOM   8536  H  HB3  . SER B  1 184 ? 13.89112  -6.92404  21.06250  1.000 68.79000  ?  204 SER B HB3  1 
ATOM   8537  H  HG   . SER B  1 184 ? 12.21815  -7.21886  19.59542  1.000 71.03000  ?  204 SER B HG   1 
ATOM   8538  N  N    . ILE B  1 185 ? 16.24907  -8.12815  20.65151  1.000 63.82607  ?  205 ILE B N    1 
ATOM   8539  C  CA   . ILE B  1 185 ? 17.56008  -8.22419  20.01755  1.000 62.50749  ?  205 ILE B CA   1 
ATOM   8540  C  C    . ILE B  1 185 ? 18.60607  -7.81931  21.04461  1.000 57.93589  ?  205 ILE B C    1 
ATOM   8541  O  O    . ILE B  1 185 ? 18.54511  -6.71134  21.59367  1.000 60.77834  ?  205 ILE B O    1 
ATOM   8542  C  CB   . ILE B  1 185 ? 17.68518  -7.33412  18.76961  1.000 61.06785  ?  205 ILE B CB   1 
ATOM   8543  C  CG1  . ILE B  1 185 ? 16.52220  -7.56400  17.80655  1.000 63.91556  ?  205 ILE B CG1  1 
ATOM   8544  C  CG2  . ILE B  1 185 ? 19.02419  -7.59515  18.07264  1.000 58.25962  ?  205 ILE B CG2  1 
ATOM   8545  C  CD1  . ILE B  1 185 ? 16.52629  -6.60093  16.63961  1.000 64.62880  ?  205 ILE B CD1  1 
ATOM   8546  H  H    . ILE B  1 185 ? 16.12109  -7.38017  21.05655  1.000 63.83000  ?  205 ILE B H    1 
ATOM   8547  H  HA   . ILE B  1 185 ? 17.72804  -9.14318  19.75650  1.000 62.51000  ?  205 ILE B HA   1 
ATOM   8548  H  HB   . ILE B  1 185 ? 17.66622  -6.40813  19.05266  1.000 61.07000  ?  205 ILE B HB   1 
ATOM   8549  H  HG12 . ILE B  1 185 ? 16.58016  -8.46498  17.45150  1.000 63.92000  ?  205 ILE B HG12 1 
ATOM   8550  H  HG13 . ILE B  1 185 ? 15.68519  -7.44798  18.28253  1.000 63.92000  ?  205 ILE B HG13 1 
ATOM   8551  H  HG21 . ILE B  1 185 ? 19.10124  -7.01311  17.30167  1.000 58.26000  ?  205 ILE B HG21 1 
ATOM   8552  H  HG22 . ILE B  1 185 ? 19.74817  -7.41223  18.69167  1.000 58.26000  ?  205 ILE B HG22 1 
ATOM   8553  H  HG23 . ILE B  1 185 ? 19.05614  -8.52314  17.79058  1.000 58.26000  ?  205 ILE B HG23 1 
ATOM   8554  H  HD11 . ILE B  1 185 ? 15.67430  -6.65885  16.18058  1.000 64.63000  ?  205 ILE B HD11 1 
ATOM   8555  H  HD12 . ILE B  1 185 ? 16.66133  -5.70095  16.97467  1.000 64.63000  ?  205 ILE B HD12 1 
ATOM   8556  H  HD13 . ILE B  1 185 ? 17.24530  -6.83893  16.03362  1.000 64.63000  ?  205 ILE B HD13 1 
ATOM   8557  N  N    . LEU B  1 186 ? 19.56301  -8.70838  21.29259  1.000 60.80992  ?  206 LEU B N    1 
ATOM   8558  C  CA   . LEU B  1 186 ? 20.72600  -8.43549  22.12464  1.000 60.50989  ?  206 LEU B CA   1 
ATOM   8559  C  C    . LEU B  1 186 ? 21.96503  -8.41551  21.23769  1.000 51.82200  ?  206 LEU B C    1 
ATOM   8560  O  O    . LEU B  1 186 ? 22.17601  -9.33247  20.43764  1.000 55.95145  ?  206 LEU B O    1 
ATOM   8561  C  CB   . LEU B  1 186 ? 20.86190  -9.49557  23.22058  1.000 57.80430  ?  206 LEU B CB   1 
ATOM   8562  C  CG   . LEU B  1 186 ? 22.16887  -9.56869  24.01362  1.000 56.82523  ?  206 LEU B CG   1 
ATOM   8563  C  CD1  . LEU B  1 186 ? 22.31591  -8.38175  24.94070  1.000 58.93865  ?  206 LEU B CD1  1 
ATOM   8564  C  CD2  . LEU B  1 186 ? 22.21877  -10.86674 24.80055  1.000 56.50414  ?  206 LEU B CD2  1 
ATOM   8565  H  H    . LEU B  1 186 ? 19.55798  -9.50736  20.97554  1.000 60.81000  ?  206 LEU B H    1 
ATOM   8566  H  HA   . LEU B  1 186 ? 20.62903  -7.56851  22.54469  1.000 60.51000  ?  206 LEU B HA   1 
ATOM   8567  H  HB2  . LEU B  1 186 ? 20.15389  -9.34357  23.86557  1.000 57.81000  ?  206 LEU B HB2  1 
ATOM   8568  H  HB3  . LEU B  1 186 ? 20.73087  -10.36353 22.81153  1.000 57.81000  ?  206 LEU B HB3  1 
ATOM   8569  H  HG   . LEU B  1 186 ? 22.91989  -9.56569  23.40065  1.000 56.82000  ?  206 LEU B HG   1 
ATOM   8570  H  HD11 . LEU B  1 186 ? 23.21589  -8.37482  25.30373  1.000 58.94000  ?  206 LEU B HD11 1 
ATOM   8571  H  HD12 . LEU B  1 186 ? 22.15497  -7.56771  24.43874  1.000 58.94000  ?  206 LEU B HD12 1 
ATOM   8572  H  HD13 . LEU B  1 186 ? 21.66988  -8.46276  25.65967  1.000 58.94000  ?  206 LEU B HD13 1 
ATOM   8573  H  HD21 . LEU B  1 186 ? 23.04575  -10.89682 25.30757  1.000 56.50000  ?  206 LEU B HD21 1 
ATOM   8574  H  HD22 . LEU B  1 186 ? 21.45975  -10.89973 25.40352  1.000 56.50000  ?  206 LEU B HD22 1 
ATOM   8575  H  HD23 . LEU B  1 186 ? 22.18275  -11.61270 24.18150  1.000 56.50000  ?  206 LEU B HD23 1 
ATOM   8576  N  N    . LEU B  1 187 ? 22.76909  -7.36456  21.36478  1.000 59.47029  ?  207 LEU B N    1 
ATOM   8577  C  CA   . LEU B  1 187 ? 24.04711  -7.26659  20.67283  1.000 55.60404  ?  207 LEU B CA   1 
ATOM   8578  C  C    . LEU B  1 187 ? 25.16207  -7.50372  21.67885  1.000 60.84940  ?  207 LEU B C    1 
ATOM   8579  O  O    . LEU B  1 187 ? 25.14806  -6.93078  22.77288  1.000 48.98745  ?  207 LEU B O    1 
ATOM   8580  C  CB   . LEU B  1 187 ? 24.22721  -5.90356  20.00392  1.000 55.01186  ?  207 LEU B CB   1 
ATOM   8581  C  CG   . LEU B  1 187 ? 23.31127  -5.59144  18.82090  1.000 53.49062  ?  207 LEU B CG   1 
ATOM   8582  C  CD1  . LEU B  1 187 ? 23.70037  -4.25842  18.20100  1.000 50.59028  ?  207 LEU B CD1  1 
ATOM   8583  C  CD2  . LEU B  1 187 ? 23.36125  -6.70338  17.78684  1.000 51.73778  ?  207 LEU B CD2  1 
ATOM   8584  H  H    . LEU B  1 187 ? 22.59111  -6.68158  21.85681  1.000 59.47000  ?  207 LEU B H    1 
ATOM   8585  H  HA   . LEU B  1 187 ? 24.10410  -7.95655  19.99479  1.000 55.61000  ?  207 LEU B HA   1 
ATOM   8586  H  HB2  . LEU B  1 187 ? 24.07823  -5.21659  20.67195  1.000 55.01000  ?  207 LEU B HB2  1 
ATOM   8587  H  HB3  . LEU B  1 187 ? 25.14023  -5.84359  19.68195  1.000 55.01000  ?  207 LEU B HB3  1 
ATOM   8588  H  HG   . LEU B  1 187 ? 22.39827  -5.51941  19.13888  1.000 53.49000  ?  207 LEU B HG   1 
ATOM   8589  H  HD11 . LEU B  1 187 ? 23.10840  -4.07335  17.45499  1.000 50.59000  ?  207 LEU B HD11 1 
ATOM   8590  H  HD12 . LEU B  1 187 ? 23.61638  -3.56246  18.87104  1.000 50.59000  ?  207 LEU B HD12 1 
ATOM   8591  H  HD13 . LEU B  1 187 ? 24.61838  -4.31046  17.89102  1.000 50.59000  ?  207 LEU B HD13 1 
ATOM   8592  H  HD21 . LEU B  1 187 ? 22.93129  -6.39631  16.97284  1.000 51.74000  ?  207 LEU B HD21 1 
ATOM   8593  H  HD22 . LEU B  1 187 ? 24.28824  -6.92542  17.60786  1.000 51.74000  ?  207 LEU B HD22 1 
ATOM   8594  H  HD23 . LEU B  1 187 ? 22.89619  -7.48037  18.13477  1.000 51.74000  ?  207 LEU B HD23 1 
ATOM   8595  N  N    . LEU B  1 188 ? 26.12103  -8.34675  21.30683  1.000 54.70130  ?  208 LEU B N    1 
ATOM   8596  C  CA   . LEU B  1 188 ? 27.24298  -8.68186  22.16885  1.000 52.74053  ?  208 LEU B CA   1 
ATOM   8597  C  C    . LEU B  1 188 ? 28.54302  -8.40089  21.43191  1.000 55.76195  ?  208 LEU B C    1 
ATOM   8598  O  O    . LEU B  1 188 ? 28.73504  -8.86883  20.30689  1.000 49.25064  ?  208 LEU B O    1 
ATOM   8599  C  CB   . LEU B  1 188 ? 27.17589  -10.15088 22.59576  1.000 52.23521  ?  208 LEU B CB   1 
ATOM   8600  C  CG   . LEU B  1 188 ? 28.36083  -10.67000 23.40977  1.000 50.72977  ?  208 LEU B CG   1 
ATOM   8601  C  CD1  . LEU B  1 188 ? 28.57783  -9.83309  24.66283  1.000 51.57197  ?  208 LEU B CD1  1 
ATOM   8602  C  CD2  . LEU B  1 188 ? 28.13173  -12.12501 23.76567  1.000 50.77714  ?  208 LEU B CD2  1 
ATOM   8603  H  H    . LEU B  1 188 ? 26.14204  -8.74370  20.54381  1.000 54.70000  ?  208 LEU B H    1 
ATOM   8604  H  HA   . LEU B  1 188 ? 27.21799  -8.12891  22.96488  1.000 52.74000  ?  208 LEU B HA   1 
ATOM   8605  H  HB2  . LEU B  1 188 ? 26.37886  -10.27487 23.13473  1.000 52.23000  ?  208 LEU B HB2  1 
ATOM   8606  H  HB3  . LEU B  1 188 ? 27.11288  -10.69783 21.79672  1.000 52.23000  ?  208 LEU B HB3  1 
ATOM   8607  H  HG   . LEU B  1 188 ? 29.16485  -10.61801 22.87080  1.000 50.73000  ?  208 LEU B HG   1 
ATOM   8608  H  HD11 . LEU B  1 188 ? 29.26579  -10.25016 25.20483  1.000 51.57000  ?  208 LEU B HD11 1 
ATOM   8609  H  HD12 . LEU B  1 188 ? 28.85689  -8.94109  24.40389  1.000 51.57000  ?  208 LEU B HD12 1 
ATOM   8610  H  HD13 . LEU B  1 188 ? 27.74682  -9.79007  25.16080  1.000 51.57000  ?  208 LEU B HD13 1 
ATOM   8611  H  HD21 . LEU B  1 188 ? 28.88770  -12.44608 24.28168  1.000 50.78000  ?  208 LEU B HD21 1 
ATOM   8612  H  HD22 . LEU B  1 188 ? 27.31871  -12.19700 24.28964  1.000 50.78000  ?  208 LEU B HD22 1 
ATOM   8613  H  HD23 . LEU B  1 188 ? 28.04573  -12.63995 22.94764  1.000 50.78000  ?  208 LEU B HD23 1 
ATOM   8614  N  N    . GLY B  1 189 ? 29.42505  -7.63198  22.06199  1.000 48.62951  ?  209 GLY B N    1 
ATOM   8615  C  CA   . GLY B  1 189 ? 30.73608  -7.36002  21.50305  1.000 53.51431  ?  209 GLY B CA   1 
ATOM   8616  C  C    . GLY B  1 189 ? 31.82903  -7.66914  22.50207  1.000 55.19609  ?  209 GLY B C    1 
ATOM   8617  O  O    . GLY B  1 189 ? 31.84502  -7.09221  23.59310  1.000 49.96125  ?  209 GLY B O    1 
ATOM   8618  H  H    . GLY B  1 189 ? 29.28304  -7.25402  22.82101  1.000 48.63000  ?  209 GLY B H    1 
ATOM   8619  H  HA2  . GLY B  1 189 ? 30.87808  -7.90198  20.71102  1.000 53.52000  ?  209 GLY B HA2  1 
ATOM   8620  H  HA3  . GLY B  1 189 ? 30.79714  -6.42401  21.25511  1.000 53.52000  ?  209 GLY B HA3  1 
ATOM   8621  N  N    . VAL B  1 190 ? 32.73999  -8.58317  22.15805  1.000 48.39264  ?  210 VAL B N    1 
ATOM   8622  C  CA   . VAL B  1 190 ? 33.77593  -9.02329  23.08605  1.000 50.38236  ?  210 VAL B CA   1 
ATOM   8623  C  C    . VAL B  1 190 ? 35.13796  -8.91732  22.41711  1.000 48.86902  ?  210 VAL B C    1 
ATOM   8624  O  O    . VAL B  1 190 ? 35.27899  -9.12526  21.20810  1.000 43.27098  ?  210 VAL B O    1 
ATOM   8625  C  CB   . VAL B  1 190 ? 33.53183  -10.46730 23.58596  1.000 50.80346  ?  210 VAL B CB   1 
ATOM   8626  C  CG1  . VAL B  1 190 ? 32.16981  -10.57727 24.24991  1.000 51.32457  ?  210 VAL B CG1  1 
ATOM   8627  C  CG2  . VAL B  1 190 ? 33.65482  -11.45924 22.44290  1.000 50.15338  ?  210 VAL B CG2  1 
ATOM   8628  H  H    . VAL B  1 190 ? 32.77699  -8.96413  21.38802  1.000 48.39000  ?  210 VAL B H    1 
ATOM   8629  H  HA   . VAL B  1 190 ? 33.77394  -8.43733  23.85509  1.000 50.38000  ?  210 VAL B HA   1 
ATOM   8630  H  HB   . VAL B  1 190 ? 34.20580  -10.68938 24.24797  1.000 50.80000  ?  210 VAL B HB   1 
ATOM   8631  H  HG11 . VAL B  1 190 ? 32.08574  -11.45429 24.65485  1.000 51.32000  ?  210 VAL B HG11 1 
ATOM   8632  H  HG12 . VAL B  1 190 ? 32.09382  -9.88930  24.92994  1.000 51.32000  ?  210 VAL B HG12 1 
ATOM   8633  H  HG13 . VAL B  1 190 ? 31.48084  -10.45519 23.57789  1.000 51.32000  ?  210 VAL B HG13 1 
ATOM   8634  H  HG21 . VAL B  1 190 ? 33.34876  -12.32824 22.74584  1.000 50.16000  ?  210 VAL B HG21 1 
ATOM   8635  H  HG22 . VAL B  1 190 ? 33.10786  -11.15617 21.70190  1.000 50.16000  ?  210 VAL B HG22 1 
ATOM   8636  H  HG23 . VAL B  1 190 ? 34.58282  -11.51328 22.16793  1.000 50.16000  ?  210 VAL B HG23 1 
ATOM   8637  N  N    . ALA B  1 191 ? 36.15195  -8.58843  23.21516  1.000 49.05062  ?  211 ALA B N    1 
ATOM   8638  C  CA   . ALA B  1 191 ? 37.50298  -8.47047  22.68822  1.000 53.59064  ?  211 ALA B CA   1 
ATOM   8639  C  C    . ALA B  1 191 ? 38.52393  -8.72060  23.78823  1.000 54.79604  ?  211 ALA B C    1 
ATOM   8640  O  O    . ALA B  1 191 ? 38.25990  -8.49965  24.97324  1.000 46.89510  ?  211 ALA B O    1 
ATOM   8641  C  CB   . ALA B  1 191 ? 37.74208  -7.09245  22.05731  1.000 47.08722  ?  211 ALA B CB   1 
ATOM   8642  H  H    . ALA B  1 191 ? 36.08193  -8.43047  24.05717  1.000 49.05000  ?  211 ALA B H    1 
ATOM   8643  H  HA   . ALA B  1 191 ? 37.62496  -9.14344  22.00418  1.000 53.59000  ?  211 ALA B HA   1 
ATOM   8644  H  HB1  . ALA B  1 191 ? 38.64909  -7.05448  21.71634  1.000 47.09000  ?  211 ALA B HB1  1 
ATOM   8645  H  HB2  . ALA B  1 191 ? 37.11011  -6.96337  21.33229  1.000 47.09000  ?  211 ALA B HB2  1 
ATOM   8646  H  HB3  . ALA B  1 191 ? 37.61409  -6.40948  22.73434  1.000 47.09000  ?  211 ALA B HB3  1 
ATOM   8647  N  N    . HIS B  1 192 ? 39.69691  -9.19064  23.37125  1.000 51.12981  ?  212 HIS B N    1 
ATOM   8648  C  CA   . HIS B  1 192 ? 40.82987  -9.38275  24.26327  1.000 56.16463  ?  212 HIS B CA   1 
ATOM   8649  C  C    . HIS B  1 192 ? 42.11992  -9.01578  23.54634  1.000 56.83313  ?  212 HIS B C    1 
ATOM   8650  O  O    . HIS B  1 192 ? 42.30094  -9.33972  22.36733  1.000 49.02167  ?  212 HIS B O    1 
ATOM   8651  C  CB   . HIS B  1 192 ? 40.92877  -10.82479 24.76719  1.000 54.94080  ?  212 HIS B CB   1 
ATOM   8652  C  CG   . HIS B  1 192 ? 42.11073  -11.06091 25.65322  1.000 60.90467  ?  212 HIS B CG   1 
ATOM   8653  N  ND1  . HIS B  1 192 ? 43.35100  -11.40900 25.16200  1.000 54.69866  ?  212 HIS B ND1  1 
ATOM   8654  C  CD2  . HIS B  1 192 ? 42.25069  -10.96800 26.99623  1.000 58.68862  ?  212 HIS B CD2  1 
ATOM   8655  C  CE1  . HIS B  1 192 ? 44.19869  -11.53906 26.16526  1.000 59.92824  ?  212 HIS B CE1  1 
ATOM   8656  N  NE2  . HIS B  1 192 ? 43.55766  -11.27509 27.28925  1.000 58.16487  ?  212 HIS B NE2  1 
ATOM   8657  H  H    . HIS B  1 192 ? 39.86193  -9.40960  22.55624  1.000 51.13000  ?  212 HIS B H    1 
ATOM   8658  H  HA   . HIS B  1 192 ? 40.72988  -8.79980  25.03031  1.000 56.17000  ?  212 HIS B HA   1 
ATOM   8659  H  HB2  . HIS B  1 192 ? 40.12874  -11.03678 25.27415  1.000 54.94000  ?  212 HIS B HB2  1 
ATOM   8660  H  HB3  . HIS B  1 192 ? 41.00377  -11.41975 24.00516  1.000 54.94000  ?  212 HIS B HB3  1 
ATOM   8661  H  HD2  . HIS B  1 192 ? 41.58468  -10.74600 27.60722  1.000 58.69000  ?  212 HIS B HD2  1 
ATOM   8662  H  HE1  . HIS B  1 192 ? 45.09568  -11.77311 26.09228  1.000 59.93000  ?  212 HIS B HE1  1 
ATOM   8663  H  HE2  . HIS B  1 192 ? 43.90163  -11.29416 28.07726  1.000 58.17000  ?  212 HIS B HE2  1 
ATOM   8664  N  N    . PHE B  1 193 ? 43.01793  -8.34488  24.26641  1.000 49.44014  ?  213 PHE B N    1 
ATOM   8665  C  CA   . PHE B  1 193 ? 44.33397  -8.00992  23.74148  1.000 57.07790  ?  213 PHE B CA   1 
ATOM   8666  C  C    . PHE B  1 193 ? 45.38992  -8.23704  24.81050  1.000 51.61672  ?  213 PHE B C    1 
ATOM   8667  O  O    . PHE B  1 193 ? 45.26491  -7.73311  25.93053  1.000 47.27935  ?  213 PHE B O    1 
ATOM   8668  C  CB   . PHE B  1 193 ? 44.40507  -6.55490  23.25957  1.000 52.60631  ?  213 PHE B CB   1 
ATOM   8669  C  CG   . PHE B  1 193 ? 45.77811  -6.13794  22.78764  1.000 47.63466  ?  213 PHE B CG   1 
ATOM   8670  C  CD1  . PHE B  1 193 ? 46.18814  -6.40189  21.49064  1.000 50.98769  ?  213 PHE B CD1  1 
ATOM   8671  C  CD2  . PHE B  1 193 ? 46.65511  -5.48505  23.64171  1.000 51.44301  ?  213 PHE B CD2  1 
ATOM   8672  C  CE1  . PHE B  1 193 ? 47.44817  -6.02493  21.05070  1.000 51.35616  ?  213 PHE B CE1  1 
ATOM   8673  C  CE2  . PHE B  1 193 ? 47.92015  -5.10109  23.20977  1.000 50.50869  ?  213 PHE B CE2  1 
ATOM   8674  C  CZ   . PHE B  1 193 ? 48.31618  -5.37103  21.91277  1.000 49.48488  ?  213 PHE B CZ   1 
ATOM   8675  H  H    . PHE B  1 193 ? 42.88392  -8.07092  25.07042  1.000 49.44000  ?  213 PHE B H    1 
ATOM   8676  H  HA   . PHE B  1 193 ? 44.53596  -8.58789  22.98945  1.000 57.08000  ?  213 PHE B HA   1 
ATOM   8677  H  HB2  . PHE B  1 193 ? 43.78910  -6.43982  22.51855  1.000 52.60000  ?  213 PHE B HB2  1 
ATOM   8678  H  HB3  . PHE B  1 193 ? 44.15207  -5.96993  23.99159  1.000 52.60000  ?  213 PHE B HB3  1 
ATOM   8679  H  HD1  . PHE B  1 193 ? 45.61113  -6.83982  20.90759  1.000 50.99000  ?  213 PHE B HD1  1 
ATOM   8680  H  HD2  . PHE B  1 193 ? 46.39309  -5.30108  24.51471  1.000 51.44000  ?  213 PHE B HD2  1 
ATOM   8681  H  HE1  . PHE B  1 193 ? 47.71019  -6.20790  20.17770  1.000 51.36000  ?  213 PHE B HE1  1 
ATOM   8682  H  HE2  . PHE B  1 193 ? 48.49815  -4.66416  23.79182  1.000 50.51000  ?  213 PHE B HE2  1 
ATOM   8683  H  HZ   . PHE B  1 193 ? 49.16120  -5.11606  21.61982  1.000 49.49000  ?  213 PHE B HZ   1 
ATOM   8684  N  N    . LYS B  1 194 ? 46.41689  -9.00608  24.45949  1.000 55.48823  ?  214 LYS B N    1 
ATOM   8685  C  CA   . LYS B  1 194 ? 47.67786  -9.03220  25.19353  1.000 54.21439  ?  214 LYS B CA   1 
ATOM   8686  C  C    . LYS B  1 194 ? 48.77789  -9.10720  24.14656  1.000 48.79532  ?  214 LYS B C    1 
ATOM   8687  O  O    . LYS B  1 194 ? 48.91186  -10.12616 23.46151  1.000 52.52472  ?  214 LYS B O    1 
ATOM   8688  C  CB   . LYS B  1 194 ? 47.76376  -10.20926 26.16246  1.000 53.96173  ?  214 LYS B CB   1 
ATOM   8689  C  CG   . LYS B  1 194 ? 49.07873  -10.24738 26.94250  1.000 54.13544  ?  214 LYS B CG   1 
ATOM   8690  C  CD   . LYS B  1 194 ? 49.08563  -11.35045 27.99044  1.000 58.89127  ?  214 LYS B CD   1 
ATOM   8691  C  CE   . LYS B  1 194 ? 50.35261  -11.31657 28.83548  1.000 62.58645  ?  214 LYS B CE   1 
ATOM   8692  N  NZ   . LYS B  1 194 ? 51.59063  -11.38759 28.00952  1.000 62.61540  ?  214 LYS B NZ   1 
ATOM   8693  H  H    . LYS B  1 194 ? 46.40588  -9.53504  23.78146  1.000 55.49000  ?  214 LYS B H    1 
ATOM   8694  H  HA   . LYS B  1 194 ? 47.78089  -8.20823  25.69558  1.000 54.21000  ?  214 LYS B HA   1 
ATOM   8695  H  HB2  . LYS B  1 194 ? 47.03774  -10.14426 26.80244  1.000 53.96000  ?  214 LYS B HB2  1 
ATOM   8696  H  HB3  . LYS B  1 194 ? 47.68973  -11.03623 25.66141  1.000 53.96000  ?  214 LYS B HB3  1 
ATOM   8697  H  HG2  . LYS B  1 194 ? 49.80974  -10.41139 26.32752  1.000 54.14000  ?  214 LYS B HG2  1 
ATOM   8698  H  HG3  . LYS B  1 194 ? 49.20576  -9.39842  27.39556  1.000 54.14000  ?  214 LYS B HG3  1 
ATOM   8699  H  HD2  . LYS B  1 194 ? 48.32462  -11.23544 28.58042  1.000 58.89000  ?  214 LYS B HD2  1 
ATOM   8700  H  HD3  . LYS B  1 194 ? 49.03960  -12.21242 27.54738  1.000 58.89000  ?  214 LYS B HD3  1 
ATOM   8701  H  HE2  . LYS B  1 194 ? 50.37464  -10.48860 29.34053  1.000 62.59000  ?  214 LYS B HE2  1 
ATOM   8702  H  HE3  . LYS B  1 194 ? 50.35054  -12.07460 29.44044  1.000 62.59000  ?  214 LYS B HE3  1 
ATOM   8703  H  HZ1  . LYS B  1 194 ? 52.30761  -11.39766 28.53655  1.000 62.62000  ?  214 LYS B HZ1  1 
ATOM   8704  H  HZ2  . LYS B  1 194 ? 51.58461  -12.12756 27.51548  1.000 62.62000  ?  214 LYS B HZ2  1 
ATOM   8705  H  HZ3  . LYS B  1 194 ? 51.63769  -10.68056 27.47057  1.000 62.62000  ?  214 LYS B HZ3  1 
ATOM   8706  N  N    . GLY B  1 195 ? 49.53996  -8.02823  24.00365  1.000 53.57221  ?  215 GLY B N    1 
ATOM   8707  C  CA   . GLY B  1 195 ? 50.55300  -7.95822  22.97169  1.000 51.94044  ?  215 GLY B CA   1 
ATOM   8708  C  C    . GLY B  1 195 ? 51.95998  -7.86534  23.51975  1.000 51.77463  ?  215 GLY B C    1 
ATOM   8709  O  O    . GLY B  1 195 ? 52.18093  -8.00442  24.72675  1.000 53.46694  ?  215 GLY B O    1 
ATOM   8710  H  H    . GLY B  1 195 ? 49.48598  -7.32426  24.49469  1.000 53.57000  ?  215 GLY B H    1 
ATOM   8711  H  HA2  . GLY B  1 195 ? 50.49897  -8.74419  22.40664  1.000 51.94000  ?  215 GLY B HA2  1 
ATOM   8712  H  HA3  . GLY B  1 195 ? 50.39206  -7.17718  22.41973  1.000 51.94000  ?  215 GLY B HA3  1 
ATOM   8713  N  N    . GLN B  1 196 ? 52.91803  -7.62734  22.62979  1.000 54.29335  ?  216 GLN B N    1 
ATOM   8714  C  CA   . GLN B  1 196 ? 54.32402  -7.52044  22.98285  1.000 55.55403  ?  216 GLN B CA   1 
ATOM   8715  C  C    . GLN B  1 196 ? 54.86911  -6.20244  22.46195  1.000 56.93314  ?  216 GLN B C    1 
ATOM   8716  O  O    . GLN B  1 196 ? 54.59817  -5.82335  21.31896  1.000 45.22384  ?  216 GLN B O    1 
ATOM   8717  C  CB   . GLN B  1 196 ? 55.13798  -8.67545  22.39581  1.000 58.10170  ?  216 GLN B CB   1 
ATOM   8718  C  CG   . GLN B  1 196 ? 54.91988  -10.01248 23.06372  1.000 61.77320  ?  216 GLN B CG   1 
ATOM   8719  C  CD   . GLN B  1 196 ? 56.02783  -10.98952 22.73270  1.000 75.07216  ?  216 GLN B CD   1 
ATOM   8720  O  OE1  . GLN B  1 196 ? 56.76988  -10.79950 21.76673  1.000 68.64244  ?  216 GLN B OE1  1 
ATOM   8721  N  NE2  . GLN B  1 196 ? 56.15475  -12.03657 23.53864  1.000 81.53872  ?  216 GLN B NE2  1 
ATOM   8722  H  H    . GLN B  1 196 ? 52.77006  -7.52128  21.78879  1.000 54.29000  ?  216 GLN B H    1 
ATOM   8723  H  HA   . GLN B  1 196 ? 54.42199  -7.53350  23.94785  1.000 55.56000  ?  216 GLN B HA   1 
ATOM   8724  H  HB2  . GLN B  1 196 ? 54.90300  -8.77438  21.45979  1.000 58.10000  ?  216 GLN B HB2  1 
ATOM   8725  H  HB3  . GLN B  1 196 ? 56.07999  -8.45951  22.47385  1.000 58.10000  ?  216 GLN B HB3  1 
ATOM   8726  H  HG2  . GLN B  1 196 ? 54.90085  -9.88953  24.02573  1.000 61.77000  ?  216 GLN B HG2  1 
ATOM   8727  H  HG3  . GLN B  1 196 ? 54.08087  -10.39041 22.75667  1.000 61.77000  ?  216 GLN B HG3  1 
ATOM   8728  H  HE21 . GLN B  1 196 ? 55.61872  -12.13458 24.20461  1.000 81.54000  ?  216 GLN B HE21 1 
ATOM   8729  H  HE22 . GLN B  1 196 ? 56.76972  -12.61960 23.39262  1.000 81.54000  ?  216 GLN B HE22 1 
ATOM   8730  N  N    . TRP B  1 197 ? 55.63812  -5.51053  23.29801  1.000 55.79090  ?  217 TRP B N    1 
ATOM   8731  C  CA   . TRP B  1 197 ? 56.33121  -4.31954  22.83811  1.000 59.96508  ?  217 TRP B CA   1 
ATOM   8732  C  C    . TRP B  1 197 ? 57.42122  -4.70654  21.84712  1.000 56.57784  ?  217 TRP B C    1 
ATOM   8733  O  O    . TRP B  1 197 ? 57.95515  -5.81858  21.88008  1.000 57.90168  ?  217 TRP B O    1 
ATOM   8734  C  CB   . TRP B  1 197 ? 56.94821  -3.56165  24.01318  1.000 58.21751  ?  217 TRP B CB   1 
ATOM   8735  C  CG   . TRP B  1 197 ? 55.99619  -3.28766  25.13316  1.000 52.71158  ?  217 TRP B CG   1 
ATOM   8736  C  CD1  . TRP B  1 197 ? 55.93011  -3.93973  26.32812  1.000 57.17528  ?  217 TRP B CD1  1 
ATOM   8737  C  CD2  . TRP B  1 197 ? 54.96924  -2.28761  25.16419  1.000 55.44086  ?  217 TRP B CD2  1 
ATOM   8738  N  NE1  . TRP B  1 197 ? 54.92711  -3.40872  27.10312  1.000 57.41215  ?  217 TRP B NE1  1 
ATOM   8739  C  CE2  . TRP B  1 197 ? 54.32219  -2.39264  26.41116  1.000 57.74377  ?  217 TRP B CE2  1 
ATOM   8740  C  CE3  . TRP B  1 197 ? 54.53433  -1.31353  24.25823  1.000 55.14609  ?  217 TRP B CE3  1 
ATOM   8741  C  CZ2  . TRP B  1 197 ? 53.26423  -1.56161  26.77617  1.000 56.68574  ?  217 TRP B CZ2  1 
ATOM   8742  C  CZ3  . TRP B  1 197 ? 53.48536  -0.49149  24.62224  1.000 54.76972  ?  217 TRP B CZ3  1 
ATOM   8743  C  CH2  . TRP B  1 197 ? 52.86131  -0.62053  25.87121  1.000 53.10110  ?  217 TRP B CH2  1 
ATOM   8744  H  H    . TRP B  1 197 ? 55.77208  -5.70959  24.12401  1.000 55.79000  ?  217 TRP B H    1 
ATOM   8745  H  HA   . TRP B  1 197 ? 55.70225  -3.73248  22.39012  1.000 59.97000  ?  217 TRP B HA   1 
ATOM   8746  H  HB2  . TRP B  1 197 ? 57.68117  -4.08671  24.37117  1.000 58.22000  ?  217 TRP B HB2  1 
ATOM   8747  H  HB3  . TRP B  1 197 ? 57.28127  -2.70865  23.69324  1.000 58.22000  ?  217 TRP B HB3  1 
ATOM   8748  H  HD1  . TRP B  1 197 ? 56.48406  -4.64178  26.58310  1.000 57.17000  ?  217 TRP B HD1  1 
ATOM   8749  H  HE1  . TRP B  1 197 ? 54.71407  -3.67076  27.89409  1.000 57.41000  ?  217 TRP B HE1  1 
ATOM   8750  H  HE3  . TRP B  1 197 ? 54.94336  -1.22150  23.42825  1.000 55.15000  ?  217 TRP B HE3  1 
ATOM   8751  H  HZ2  . TRP B  1 197 ? 52.84819  -1.64563  27.60315  1.000 56.68000  ?  217 TRP B HZ2  1 
ATOM   8752  H  HZ3  . TRP B  1 197 ? 53.18842  0.15956   24.02827  1.000 54.77000  ?  217 TRP B HZ3  1 
ATOM   8753  H  HH2  . TRP B  1 197 ? 52.15734  -0.05250  26.08922  1.000 53.10000  ?  217 TRP B HH2  1 
ATOM   8754  N  N    . VAL B  1 198 ? 57.73830  -3.77751  20.94519  1.000 58.76231  ?  218 VAL B N    1 
ATOM   8755  C  CA   . VAL B  1 198 ? 58.89932  -3.96152  20.08122  1.000 58.15697  ?  218 VAL B CA   1 
ATOM   8756  C  C    . VAL B  1 198 ? 60.15528  -4.11464  20.92825  1.000 64.66828  ?  218 VAL B C    1 
ATOM   8757  O  O    . VAL B  1 198 ? 61.02025  -4.95267  20.64423  1.000 66.76853  ?  218 VAL B O    1 
ATOM   8758  C  CB   . VAL B  1 198 ? 59.02242  -2.78647  19.09429  1.000 57.42531  ?  218 VAL B CB   1 
ATOM   8759  C  CG1  . VAL B  1 198 ? 60.37544  -2.81650  18.39234  1.000 53.78013  ?  218 VAL B CG1  1 
ATOM   8760  C  CG2  . VAL B  1 198 ? 57.89245  -2.82734  18.08225  1.000 57.07263  ?  218 VAL B CG2  1 
ATOM   8761  H  H    . VAL B  1 198 ? 57.30535  -3.04548  20.81622  1.000 58.76000  ?  218 VAL B H    1 
ATOM   8762  H  HA   . VAL B  1 198 ? 58.78429  -4.77548  19.56617  1.000 58.16000  ?  218 VAL B HA   1 
ATOM   8763  H  HB   . VAL B  1 198 ? 58.95645  -1.95249  19.58534  1.000 57.42000  ?  218 VAL B HB   1 
ATOM   8764  H  HG11 . VAL B  1 198 ? 60.32850  -2.26245  17.59737  1.000 53.78000  ?  218 VAL B HG11 1 
ATOM   8765  H  HG12 . VAL B  1 198 ? 61.05444  -2.47158  18.99338  1.000 53.78000  ?  218 VAL B HG12 1 
ATOM   8766  H  HG13 . VAL B  1 198 ? 60.58240  -3.73150  18.14429  1.000 53.78000  ?  218 VAL B HG13 1 
ATOM   8767  H  HG21 . VAL B  1 198 ? 57.98652  -2.07731  17.47430  1.000 57.07000  ?  218 VAL B HG21 1 
ATOM   8768  H  HG22 . VAL B  1 198 ? 57.94042  -3.66132  17.58920  1.000 57.07000  ?  218 VAL B HG22 1 
ATOM   8769  H  HG23 . VAL B  1 198 ? 57.04544  -2.76832  18.55223  1.000 57.07000  ?  218 VAL B HG23 1 
ATOM   8770  N  N    . THR B  1 199 ? 60.27129  -3.31071  21.98131  1.000 61.02311  ?  219 THR B N    1 
ATOM   8771  C  CA   . THR B  1 199 ? 61.38026  -3.37683  22.92234  1.000 66.55272  ?  219 THR B CA   1 
ATOM   8772  C  C    . THR B  1 199 ? 60.85118  -3.87688  24.25929  1.000 64.45246  ?  219 THR B C    1 
ATOM   8773  O  O    . THR B  1 199 ? 59.98620  -3.23687  24.86730  1.000 60.96520  ?  219 THR B O    1 
ATOM   8774  C  CB   . THR B  1 199 ? 62.04033  -2.00788  23.08845  1.000 65.81842  ?  219 THR B CB   1 
ATOM   8775  O  OG1  . THR B  1 199 ? 62.50440  -1.54183  21.81649  1.000 64.54195  ?  219 THR B OG1  1 
ATOM   8776  C  CG2  . THR B  1 199 ? 63.21529  -2.09500  24.05448  1.000 70.79796  ?  219 THR B CG2  1 
ATOM   8777  H  H    . THR B  1 199 ? 59.69932  -2.69869  22.17532  1.000 61.02000  ?  219 THR B H    1 
ATOM   8778  H  HA   . THR B  1 199 ? 62.04723  -4.00285  22.60132  1.000 66.55000  ?  219 THR B HA   1 
ATOM   8779  H  HB   . THR B  1 199 ? 61.39435  -1.37886  23.44646  1.000 65.82000  ?  219 THR B HB   1 
ATOM   8780  H  HG1  . THR B  1 199 ? 62.86844  -0.78985  21.90155  1.000 64.54000  ?  219 THR B HG1  1 
ATOM   8781  H  HG21 . THR B  1 199 ? 63.72734  -1.27203  24.02655  1.000 70.80000  ?  219 THR B HG21 1 
ATOM   8782  H  HG22 . THR B  1 199 ? 62.89525  -2.23404  24.95946  1.000 70.80000  ?  219 THR B HG22 1 
ATOM   8783  H  HG23 . THR B  1 199 ? 63.79326  -2.83302  23.80646  1.000 70.80000  ?  219 THR B HG23 1 
ATOM   8784  N  N    . LYS B  1 200 ? 61.36710  -5.01494  24.71224  1.000 66.13161  ?  220 LYS B N    1 
ATOM   8785  C  CA   . LYS B  1 200 ? 60.95503  -5.54599  26.00119  1.000 65.17097  ?  220 LYS B CA   1 
ATOM   8786  C  C    . LYS B  1 200 ? 61.47204  -4.66109  27.12727  1.000 62.83648  ?  220 LYS B C    1 
ATOM   8787  O  O    . LYS B  1 200 ? 62.56108  -4.08315  27.04334  1.000 63.13389  ?  220 LYS B O    1 
ATOM   8788  C  CB   . LYS B  1 200 ? 61.46494  -6.97803  26.18313  1.000 68.42399  ?  220 LYS B CB   1 
ATOM   8789  C  CG   . LYS B  1 200 ? 62.96293  -7.09214  26.47017  1.000 77.74090  ?  220 LYS B CG   1 
ATOM   8790  C  CD   . LYS B  1 200 ? 63.42084  -8.54617  26.57710  1.000 71.44541  ?  220 LYS B CD   1 
ATOM   8791  C  CE   . LYS B  1 200 ? 63.26884  -9.28908  25.25705  1.000 73.62462  ?  220 LYS B CE   1 
ATOM   8792  N  NZ   . LYS B  1 200 ? 63.86077  -10.65712 25.29799  1.000 79.08053  ?  220 LYS B NZ   1 
ATOM   8793  H  H    . LYS B  1 200 ? 61.95009  -5.49195  24.29723  1.000 66.13000  ?  220 LYS B H    1 
ATOM   8794  H  HA   . LYS B  1 200 ? 59.98603  -5.55994  26.04616  1.000 65.17000  ?  220 LYS B HA   1 
ATOM   8795  H  HB2  . LYS B  1 200 ? 60.99189  -7.38305  26.92608  1.000 68.43000  ?  220 LYS B HB2  1 
ATOM   8796  H  HB3  . LYS B  1 200 ? 61.27794  -7.47097  25.37009  1.000 68.43000  ?  220 LYS B HB3  1 
ATOM   8797  H  HG2  . LYS B  1 200 ? 63.45997  -6.66912  25.75321  1.000 77.74000  ?  220 LYS B HG2  1 
ATOM   8798  H  HG3  . LYS B  1 200 ? 63.16292  -6.66020  27.31420  1.000 77.74000  ?  220 LYS B HG3  1 
ATOM   8799  H  HD2  . LYS B  1 200 ? 64.35683  -8.56724  26.83013  1.000 71.45000  ?  220 LYS B HD2  1 
ATOM   8800  H  HD3  . LYS B  1 200 ? 62.88379  -9.00118  27.24405  1.000 71.45000  ?  220 LYS B HD3  1 
ATOM   8801  H  HE2  . LYS B  1 200 ? 62.32585  -9.38101  25.04901  1.000 73.63000  ?  220 LYS B HE2  1 
ATOM   8802  H  HE3  . LYS B  1 200 ? 63.71690  -8.78806  24.55709  1.000 73.63000  ?  220 LYS B HE3  1 
ATOM   8803  H  HZ1  . LYS B  1 200 ? 63.75277  -11.05906 24.51096  1.000 79.08000  ?  220 LYS B HZ1  1 
ATOM   8804  H  HZ2  . LYS B  1 200 ? 64.73076  -10.60618 25.48002  1.000 79.08000  ?  220 LYS B HZ2  1 
ATOM   8805  H  HZ3  . LYS B  1 200 ? 63.46072  -11.14213 25.92794  1.000 79.08000  ?  220 LYS B HZ3  1 
ATOM   8806  N  N    . PHE B  1 201 ? 60.67101  -4.53711  28.17825  1.000 60.08352  ?  221 PHE B N    1 
ATOM   8807  C  CA   . PHE B  1 201 ? 61.13500  -3.91021  29.40330  1.000 62.53908  ?  221 PHE B CA   1 
ATOM   8808  C  C    . PHE B  1 201 ? 61.96292  -4.90930  30.20027  1.000 62.06534  ?  221 PHE B C    1 
ATOM   8809  O  O    . PHE B  1 201 ? 61.75686  -6.12329  30.11719  1.000 63.90503  ?  221 PHE B O    1 
ATOM   8810  C  CB   . PHE B  1 201 ? 59.96000  -3.41919  30.25229  1.000 61.82057  ?  221 PHE B CB   1 
ATOM   8811  C  CG   . PHE B  1 201 ? 59.26009  -2.21112  29.69334  1.000 62.24694  ?  221 PHE B CG   1 
ATOM   8812  C  CD1  . PHE B  1 201 ? 58.29412  -2.34601  28.71030  1.000 62.79174  ?  221 PHE B CD1  1 
ATOM   8813  C  CD2  . PHE B  1 201 ? 59.55915  -0.94217  30.16342  1.000 62.18904  ?  221 PHE B CD2  1 
ATOM   8814  C  CE1  . PHE B  1 201 ? 57.64420  -1.23494  28.19934  1.000 60.42040  ?  221 PHE B CE1  1 
ATOM   8815  C  CE2  . PHE B  1 201 ? 58.91423  0.17190   29.65647  1.000 60.34408  ?  221 PHE B CE2  1 
ATOM   8816  C  CZ   . PHE B  1 201 ? 57.95525  0.02501   28.67343  1.000 61.11785  ?  221 PHE B CZ   1 
ATOM   8817  H  H    . PHE B  1 201 ? 59.85500  -4.80806  28.20620  1.000 60.08000  ?  221 PHE B H    1 
ATOM   8818  H  HA   . PHE B  1 201 ? 61.69606  -3.14923  29.18636  1.000 62.54000  ?  221 PHE B HA   1 
ATOM   8819  H  HB2  . PHE B  1 201 ? 59.30696  -4.13316  30.32322  1.000 61.82000  ?  221 PHE B HB2  1 
ATOM   8820  H  HB3  . PHE B  1 201 ? 60.28899  -3.18827  31.13531  1.000 61.82000  ?  221 PHE B HB3  1 
ATOM   8821  H  HD1  . PHE B  1 201 ? 58.08108  -3.19198  28.38724  1.000 62.79000  ?  221 PHE B HD1  1 
ATOM   8822  H  HD2  . PHE B  1 201 ? 60.20413  -0.83824  30.82545  1.000 62.19000  ?  221 PHE B HD2  1 
ATOM   8823  H  HE1  . PHE B  1 201 ? 56.99921  -1.33686  27.53731  1.000 60.42000  ?  221 PHE B HE1  1 
ATOM   8824  H  HE2  . PHE B  1 201 ? 59.12526  1.01887   29.97753  1.000 60.34000  ?  221 PHE B HE2  1 
ATOM   8825  H  HZ   . PHE B  1 201 ? 57.52031  0.77206   28.33146  1.000 61.12000  ?  221 PHE B HZ   1 
ATOM   8826  N  N    . ASP B  1 202 ? 62.90892  -4.38740  30.97433  1.000 60.79413  ?  222 ASP B N    1 
ATOM   8827  C  CA   . ASP B  1 202 ? 63.74485  -5.22250  31.83131  1.000 61.94953  ?  222 ASP B CA   1 
ATOM   8828  C  C    . ASP B  1 202 ? 62.97579  -5.48854  33.11827  1.000 63.56552  ?  222 ASP B C    1 
ATOM   8829  O  O    . ASP B  1 202 ? 62.87081  -4.61858  33.98532  1.000 61.22576  ?  222 ASP B O    1 
ATOM   8830  C  CB   . ASP B  1 202 ? 65.07888  -4.54059  32.10540  1.000 62.84701  ?  222 ASP B CB   1 
ATOM   8831  C  CG   . ASP B  1 202 ? 66.05280  -5.43669  32.84138  1.000 67.11594  ?  222 ASP B CG   1 
ATOM   8832  O  OD1  . ASP B  1 202 ? 65.66372  -6.55070  33.25130  1.000 66.10793  ?  222 ASP B OD1  1 
ATOM   8833  O  OD2  . ASP B  1 202 ? 67.21700  -5.02300  33.00600  1.000 67.14226  -1 222 ASP B OD2  1 
ATOM   8834  H  H    . ASP B  1 202 ? 63.08797  -3.54742  31.02239  1.000 60.80000  ?  222 ASP B H    1 
ATOM   8835  H  HA   . ASP B  1 202 ? 63.91582  -6.07049  31.39226  1.000 61.95000  ?  222 ASP B HA   1 
ATOM   8836  H  HB2  . ASP B  1 202 ? 65.48392  -4.28657  31.26143  1.000 62.85000  ?  222 ASP B HB2  1 
ATOM   8837  H  HB3  . ASP B  1 202 ? 64.92490  -3.75262  32.65044  1.000 62.85000  ?  222 ASP B HB3  1 
ATOM   8838  N  N    . SER B  1 203 ? 62.42772  -6.70051  33.24218  1.000 62.76016  ?  223 SER B N    1 
ATOM   8839  C  CA   . SER B  1 203 ? 61.62366  -7.03054  34.41513  1.000 63.57341  ?  223 SER B CA   1 
ATOM   8840  C  C    . SER B  1 203 ? 62.40263  -6.82066  35.70617  1.000 63.22074  ?  223 SER B C    1 
ATOM   8841  O  O    . SER B  1 203 ? 61.80360  -6.55969  36.75616  1.000 62.74700  ?  223 SER B O    1 
ATOM   8842  C  CB   . SER B  1 203 ? 61.12358  -8.47251  34.31902  1.000 62.35748  ?  223 SER B CB   1 
ATOM   8843  O  OG   . SER B  1 203 ? 62.15055  -9.34754  33.88501  1.000 69.43727  ?  223 SER B OG   1 
ATOM   8844  H  H    . SER B  1 203 ? 62.50570  -7.33748  32.67014  1.000 62.76000  ?  223 SER B H    1 
ATOM   8845  H  HA   . SER B  1 203 ? 60.84969  -6.44750  34.43914  1.000 63.57000  ?  223 SER B HA   1 
ATOM   8846  H  HB2  . SER B  1 203 ? 60.81753  -8.75754  35.19400  1.000 62.36000  ?  223 SER B HB2  1 
ATOM   8847  H  HB3  . SER B  1 203 ? 60.39060  -8.50943  33.68500  1.000 62.36000  ?  223 SER B HB3  1 
ATOM   8848  H  HG   . SER B  1 203 ? 61.85750  -10.13352 33.83795  1.000 69.43000  ?  223 SER B HG   1 
ATOM   8849  N  N    . ARG B  1 204 ? 63.73262  -6.92173  35.65221  1.000 63.27601  ?  224 ARG B N    1 
ATOM   8850  C  CA   . ARG B  1 204 ? 64.54260  -6.66085  36.83625  1.000 65.14465  ?  224 ARG B CA   1 
ATOM   8851  C  C    . ARG B  1 204 ? 64.43466  -5.21387  37.30033  1.000 62.73647  ?  224 ARG B C    1 
ATOM   8852  O  O    . ARG B  1 204 ? 64.69264  -4.93296  38.47536  1.000 62.68383  ?  224 ARG B O    1 
ATOM   8853  C  CB   . ARG B  1 204 ? 66.00558  -7.01692  36.55928  1.000 72.84821  ?  224 ARG B CB   1 
ATOM   8854  C  CG   . ARG B  1 204 ? 66.25250  -8.51592  36.43320  1.000 73.29037  ?  224 ARG B CG   1 
ATOM   8855  C  CD   . ARG B  1 204 ? 67.73549  -8.86400  36.34023  1.000 76.37231  ?  224 ARG B CD   1 
ATOM   8856  N  NE   . ARG B  1 204 ? 68.23854  -8.83695  34.97025  1.000 76.54339  ?  224 ARG B NE   1 
ATOM   8857  C  CZ   . ARG B  1 204 ? 68.89161  -7.82095  34.41933  1.000 81.66505  ?  224 ARG B CZ   1 
ATOM   8858  N  NH1  . ARG B  1 204 ? 69.13765  -6.70700  35.08940  1.000 84.52066  ?  224 ARG B NH1  1 
ATOM   8859  N  NH2  . ARG B  1 204 ? 69.31265  -7.92790  33.16134  1.000 77.35664  ?  224 ARG B NH2  1 
ATOM   8860  H  H    . ARG B  1 204 ? 64.18163  -7.13672  34.95121  1.000 63.27000  ?  224 ARG B H    1 
ATOM   8861  H  HA   . ARG B  1 204 ? 64.23054  -7.22788  37.55921  1.000 65.14000  ?  224 ARG B HA   1 
ATOM   8862  H  HB2  . ARG B  1 204 ? 66.27764  -6.59988  35.72731  1.000 72.85000  ?  224 ARG B HB2  1 
ATOM   8863  H  HB3  . ARG B  1 204 ? 66.55258  -6.68499  37.28932  1.000 72.85000  ?  224 ARG B HB3  1 
ATOM   8864  H  HG2  . ARG B  1 204 ? 65.88745  -8.96295  37.21316  1.000 73.29000  ?  224 ARG B HG2  1 
ATOM   8865  H  HG3  . ARG B  1 204 ? 65.81751  -8.84185  35.63016  1.000 73.29000  ?  224 ARG B HG3  1 
ATOM   8866  H  HD2  . ARG B  1 204 ? 68.24551  -8.23606  36.87428  1.000 76.37000  ?  224 ARG B HD2  1 
ATOM   8867  H  HD3  . ARG B  1 204 ? 67.86443  -9.76203  36.68218  1.000 76.37000  ?  224 ARG B HD3  1 
ATOM   8868  H  HE   . ARG B  1 204 ? 68.10151  -9.53191  34.48320  1.000 76.54000  ?  224 ARG B HE   1 
ATOM   8869  H  HH11 . ARG B  1 204 ? 68.87363  -6.62004  35.90240  1.000 84.52000  ?  224 ARG B HH11 1 
ATOM   8870  H  HH12 . ARG B  1 204 ? 69.56270  -6.06400  34.70746  1.000 84.52000  ?  224 ARG B HH12 1 
ATOM   8871  H  HH21 . ARG B  1 204 ? 69.15862  -8.64786  32.71629  1.000 77.36000  ?  224 ARG B HH21 1 
ATOM   8872  H  HH22 . ARG B  1 204 ? 69.73670  -7.27690  32.79339  1.000 77.36000  ?  224 ARG B HH22 1 
ATOM   8873  N  N    . LYS B  1 205 ? 64.05474  -4.29080  36.41338  1.000 63.54972  ?  225 LYS B N    1 
ATOM   8874  C  CA   . LYS B  1 205 ? 63.88381  -2.89281  36.78545  1.000 63.30233  ?  225 LYS B CA   1 
ATOM   8875  C  C    . LYS B  1 205 ? 62.46581  -2.55976  37.23943  1.000 63.74448  ?  225 LYS B C    1 
ATOM   8876  O  O    . LYS B  1 205 ? 62.24786  -1.46878  37.77848  1.000 62.37327  ?  225 LYS B O    1 
ATOM   8877  C  CB   . LYS B  1 205 ? 64.25990  -1.97676  35.61352  1.000 62.78648  ?  225 LYS B CB   1 
ATOM   8878  C  CG   . LYS B  1 205 ? 65.73891  -1.99282  35.24457  1.000 61.72845  ?  225 LYS B CG   1 
ATOM   8879  C  CD   . LYS B  1 205 ? 66.07101  -0.87078  34.26865  1.000 62.30484  ?  225 LYS B CD   1 
ATOM   8880  C  CE   . LYS B  1 205 ? 67.54002  -0.87784  33.86070  1.000 66.03160  ?  225 LYS B CE   1 
ATOM   8881  N  NZ   . LYS B  1 205 ? 67.88299  -2.02781  32.97864  1.000 69.30568  ?  225 LYS B NZ   1 
ATOM   8882  H  H    . LYS B  1 205 ? 63.88976  -4.45374  35.58536  1.000 63.55000  ?  225 LYS B H    1 
ATOM   8883  H  HA   . LYS B  1 205 ? 64.48380  -2.69089  37.52049  1.000 63.30000  ?  225 LYS B HA   1 
ATOM   8884  H  HB2  . LYS B  1 205 ? 63.75891  -2.25268  34.83049  1.000 62.79000  ?  225 LYS B HB2  1 
ATOM   8885  H  HB3  . LYS B  1 205 ? 64.02594  -1.06476  35.84657  1.000 62.79000  ?  225 LYS B HB3  1 
ATOM   8886  H  HG2  . LYS B  1 205 ? 66.27189  -1.86890  36.04560  1.000 61.73000  ?  225 LYS B HG2  1 
ATOM   8887  H  HG3  . LYS B  1 205 ? 65.95588  -2.83881  34.82253  1.000 61.73000  ?  225 LYS B HG3  1 
ATOM   8888  H  HD2  . LYS B  1 205 ? 65.53503  -0.97770  33.46763  1.000 62.31000  ?  225 LYS B HD2  1 
ATOM   8889  H  HD3  . LYS B  1 205 ? 65.87804  -0.01780  34.68770  1.000 62.31000  ?  225 LYS B HD3  1 
ATOM   8890  H  HE2  . LYS B  1 205 ? 67.73909  -0.05982  33.37876  1.000 66.03000  ?  225 LYS B HE2  1 
ATOM   8891  H  HE3  . LYS B  1 205 ? 68.08999  -0.93592  34.65772  1.000 66.03000  ?  225 LYS B HE3  1 
ATOM   8892  H  HZ1  . LYS B  1 205 ? 68.74600  -1.99784  32.76268  1.000 69.30000  ?  225 LYS B HZ1  1 
ATOM   8893  H  HZ2  . LYS B  1 205 ? 67.71693  -2.79382  33.39959  1.000 69.30000  ?  225 LYS B HZ2  1 
ATOM   8894  H  HZ3  . LYS B  1 205 ? 67.39702  -1.99573  32.23363  1.000 69.30000  ?  225 LYS B HZ3  1 
ATOM   8895  N  N    . THR B  1 206 ? 61.50277  -3.45469  37.03434  1.000 64.63933  ?  226 THR B N    1 
ATOM   8896  C  CA   . THR B  1 206 ? 60.14477  -3.20764  37.50331  1.000 65.08675  ?  226 THR B CA   1 
ATOM   8897  C  C    . THR B  1 206 ? 60.12872  -3.17373  39.02531  1.000 64.59985  ?  226 THR B C    1 
ATOM   8898  O  O    . THR B  1 206 ? 60.72265  -4.03681  39.67828  1.000 66.44218  ?  226 THR B O    1 
ATOM   8899  C  CB   . THR B  1 206 ? 59.19472  -4.29056  36.99221  1.000 64.08926  ?  226 THR B CB   1 
ATOM   8900  O  OG1  . THR B  1 206 ? 59.14577  -4.25147  35.56121  1.000 62.87859  ?  226 THR B OG1  1 
ATOM   8901  C  CG2  . THR B  1 206 ? 57.79372  -4.08351  37.55217  1.000 62.98387  ?  226 THR B CG2  1 
ATOM   8902  H  H    . THR B  1 206 ? 61.60874  -4.20567  36.62930  1.000 64.64000  ?  226 THR B H    1 
ATOM   8903  H  HA   . THR B  1 206 ? 59.84383  -2.34961  37.17035  1.000 65.09000  ?  226 THR B HA   1 
ATOM   8904  H  HB   . THR B  1 206 ? 59.51366  -5.16059  37.28017  1.000 64.09000  ?  226 THR B HB   1 
ATOM   8905  H  HG1  . THR B  1 206 ? 58.62475  -4.84542  35.27516  1.000 62.88000  ?  226 THR B HG1  1 
ATOM   8906  H  HG21 . THR B  1 206 ? 57.15770  -4.61845  37.05212  1.000 62.99000  ?  226 THR B HG21 1 
ATOM   8907  H  HG22 . THR B  1 206 ? 57.76267  -4.34957  38.48416  1.000 62.99000  ?  226 THR B HG22 1 
ATOM   8908  H  HG23 . THR B  1 206 ? 57.54277  -3.14949  37.48022  1.000 62.99000  ?  226 THR B HG23 1 
ATOM   8909  N  N    . SER B  1 207 ? 59.44775  -2.18073  39.59635  1.000 62.01533  ?  227 SER B N    1 
ATOM   8910  C  CA   . SER B  1 207 ? 59.41371  -2.05282  41.04835  1.000 61.92848  ?  227 SER B CA   1 
ATOM   8911  C  C    . SER B  1 207 ? 58.14274  -1.33177  41.47135  1.000 63.63921  ?  227 SER B C    1 
ATOM   8912  O  O    . SER B  1 207 ? 57.45380  -0.71568  40.66037  1.000 61.53896  ?  227 SER B O    1 
ATOM   8913  C  CB   . SER B  1 207 ? 60.64573  -1.30692  41.57444  1.000 62.09166  ?  227 SER B CB   1 
ATOM   8914  O  OG   . SER B  1 207 ? 60.65383  0.04111   41.13352  1.000 62.27062  ?  227 SER B OG   1 
ATOM   8915  H  H    . SER B  1 207 ? 59.00480  -1.57868  39.17137  1.000 62.02000  ?  227 SER B H    1 
ATOM   8916  H  HA   . SER B  1 207 ? 59.40465  -2.93784  41.44630  1.000 61.93000  ?  227 SER B HA   1 
ATOM   8917  H  HB2  . SER B  1 207 ? 60.63170  -1.32097  42.54444  1.000 62.09000  ?  227 SER B HB2  1 
ATOM   8918  H  HB3  . SER B  1 207 ? 61.44472  -1.74994  41.24844  1.000 62.09000  ?  227 SER B HB3  1 
ATOM   8919  H  HG   . SER B  1 207 ? 60.00584  0.45813   41.46752  1.000 62.27000  ?  227 SER B HG   1 
ATOM   8920  N  N    . LEU B  1 208 ? 57.83769  -1.41483  42.76334  1.000 63.62868  ?  228 LEU B N    1 
ATOM   8921  C  CA   . LEU B  1 208 ? 56.69871  -0.68780  43.30834  1.000 64.98937  ?  228 LEU B CA   1 
ATOM   8922  C  C    . LEU B  1 208 ? 57.03979  0.79418   43.40744  1.000 66.76853  ?  228 LEU B C    1 
ATOM   8923  O  O    . LEU B  1 208 ? 58.02779  1.16908   44.04750  1.000 67.09752  ?  228 LEU B O    1 
ATOM   8924  C  CB   . LEU B  1 208 ? 56.31763  -1.24286  44.67730  1.000 70.14262  ?  228 LEU B CB   1 
ATOM   8925  C  CG   . LEU B  1 208 ? 55.52556  -2.54981  44.66219  1.000 67.30281  ?  228 LEU B CG   1 
ATOM   8926  C  CD1  . LEU B  1 208 ? 55.42248  -3.12589  46.06415  1.000 67.65022  ?  228 LEU B CD1  1 
ATOM   8927  C  CD2  . LEU B  1 208 ? 54.14059  -2.32870  44.06716  1.000 67.98184  ?  228 LEU B CD2  1 
ATOM   8928  H  H    . LEU B  1 208 ? 58.27164  -1.88189  43.34032  1.000 63.63000  ?  228 LEU B H    1 
ATOM   8929  H  HA   . LEU B  1 208 ? 55.94073  -0.78572  42.71231  1.000 64.99000  ?  228 LEU B HA   1 
ATOM   8930  H  HB2  . LEU B  1 208 ? 57.13161  -1.40194  45.18031  1.000 70.14000  ?  228 LEU B HB2  1 
ATOM   8931  H  HB3  . LEU B  1 208 ? 55.77765  -0.58086  45.13732  1.000 70.14000  ?  228 LEU B HB3  1 
ATOM   8932  H  HG   . LEU B  1 208 ? 55.99054  -3.19481  44.10717  1.000 67.30000  ?  228 LEU B HG   1 
ATOM   8933  H  HD11 . LEU B  1 208 ? 54.91843  -3.95386  46.02908  1.000 67.65000  ?  228 LEU B HD11 1 
ATOM   8934  H  HD12 . LEU B  1 208 ? 56.31546  -3.29596  46.40117  1.000 67.65000  ?  228 LEU B HD12 1 
ATOM   8935  H  HD13 . LEU B  1 208 ? 54.96850  -2.48590  46.63517  1.000 67.65000  ?  228 LEU B HD13 1 
ATOM   8936  H  HD21 . LEU B  1 208 ? 53.59754  -3.11468  44.23409  1.000 67.98000  ?  228 LEU B HD21 1 
ATOM   8937  H  HD22 . LEU B  1 208 ? 53.73762  -1.55270  44.48719  1.000 67.98000  ?  228 LEU B HD22 1 
ATOM   8938  H  HD23 . LEU B  1 208 ? 54.22563  -2.18165  43.11217  1.000 67.98000  ?  228 LEU B HD23 1 
ATOM   8939  N  N    . GLU B  1 209 ? 56.22186  1.63526   42.77847  1.000 64.62354  ?  229 GLU B N    1 
ATOM   8940  C  CA   . GLU B  1 209 ? 56.45894  3.06925   42.75556  1.000 65.60523  ?  229 GLU B CA   1 
ATOM   8941  C  C    . GLU B  1 209 ? 55.14098  3.80431   42.95256  1.000 65.25782  ?  229 GLU B C    1 
ATOM   8942  O  O    . GLU B  1 209 ? 54.05494  3.21437   42.91149  1.000 66.06318  ?  229 GLU B O    1 
ATOM   8943  C  CB   . GLU B  1 209 ? 57.13701  3.50129   41.44861  1.000 68.15028  ?  229 GLU B CB   1 
ATOM   8944  C  CG   . GLU B  1 209 ? 58.50398  2.86223   41.22562  1.000 70.74006  ?  229 GLU B CG   1 
ATOM   8945  C  CD   . GLU B  1 209 ? 59.50396  3.22210   42.31267  1.000 67.47388  ?  229 GLU B CD   1 
ATOM   8946  O  OE1  . GLU B  1 209 ? 59.41001  4.33908   42.86474  1.000 72.01127  ?  229 GLU B OE1  1 
ATOM   8947  O  OE2  . GLU B  1 209 ? 60.38000  2.38800   42.62300  1.000 66.38691  -1 229 GLU B OE2  1 
ATOM   8948  H  H    . GLU B  1 209 ? 55.51486  1.39333   42.35343  1.000 64.62000  ?  229 GLU B H    1 
ATOM   8949  H  HA   . GLU B  1 209 ? 57.04393  3.30717   43.49159  1.000 65.60000  ?  229 GLU B HA   1 
ATOM   8950  H  HB2  . GLU B  1 209 ? 56.56802  3.25237   40.70358  1.000 68.15000  ?  229 GLU B HB2  1 
ATOM   8951  H  HB3  . GLU B  1 209 ? 57.25806  4.46328   41.46267  1.000 68.15000  ?  229 GLU B HB3  1 
ATOM   8952  H  HG2  . GLU B  1 209 ? 58.40493  1.89723   41.21556  1.000 70.74000  ?  229 GLU B HG2  1 
ATOM   8953  H  HG3  . GLU B  1 209 ? 58.86103  3.16726   40.37665  1.000 70.74000  ?  229 GLU B HG3  1 
ATOM   8954  N  N    . ASP B  1 210 ? 55.25404  5.11329   43.16864  1.000 69.93996  ?  230 ASP B N    1 
ATOM   8955  C  CA   . ASP B  1 210 ? 54.09908  5.94334   43.47365  1.000 70.06103  ?  230 ASP B CA   1 
ATOM   8956  C  C    . ASP B  1 210 ? 53.26214  6.20346   42.22864  1.000 65.17887  ?  230 ASP B C    1 
ATOM   8957  O  O    . ASP B  1 210 ? 53.78919  6.50050   41.15268  1.000 63.81028  ?  230 ASP B O    1 
ATOM   8958  C  CB   . ASP B  1 210 ? 54.53913  7.28328   44.07075  1.000 68.32398  ?  230 ASP B CB   1 
ATOM   8959  C  CG   . ASP B  1 210 ? 55.00408  7.16416   45.50876  1.000 74.54315  ?  230 ASP B CG   1 
ATOM   8960  O  OD1  . ASP B  1 210 ? 54.62300  6.18814   46.18969  1.000 75.07216  ?  230 ASP B OD1  1 
ATOM   8961  O  OD2  . ASP B  1 210 ? 55.74500  8.06300   45.96200  1.000 71.55595  -1 230 ASP B OD2  1 
ATOM   8962  H  H    . ASP B  1 210 ? 55.99707  5.54525   43.14369  1.000 69.94000  ?  230 ASP B H    1 
ATOM   8963  H  HA   . ASP B  1 210 ? 53.54103  5.48833   44.12361  1.000 70.06000  ?  230 ASP B HA   1 
ATOM   8964  H  HB2  . ASP B  1 210 ? 55.27517  7.63627   43.54680  1.000 68.32000  ?  230 ASP B HB2  1 
ATOM   8965  H  HB3  . ASP B  1 210 ? 53.79017  7.89932   44.04776  1.000 68.32000  ?  230 ASP B HB3  1 
ATOM   8966  N  N    . PHE B  1 211 ? 51.94812  6.08552   42.38959  1.000 67.00277  ?  231 PHE B N    1 
ATOM   8967  C  CA   . PHE B  1 211 ? 50.96918  6.53964   41.41358  1.000 67.58968  ?  231 PHE B CA   1 
ATOM   8968  C  C    . PHE B  1 211 ? 50.06922  7.54365   42.11861  1.000 65.46311  ?  231 PHE B C    1 
ATOM   8969  O  O    . PHE B  1 211 ? 49.47916  7.22962   43.16057  1.000 65.35784  ?  231 PHE B O    1 
ATOM   8970  C  CB   . PHE B  1 211 ? 50.15714  5.37372   40.84948  1.000 66.06318  ?  231 PHE B CB   1 
ATOM   8971  C  CG   . PHE B  1 211 ? 49.32820  5.74084   39.65148  1.000 65.67366  ?  231 PHE B CG   1 
ATOM   8972  C  CD1  . PHE B  1 211 ? 48.08723  6.33690   39.80647  1.000 65.73946  ?  231 PHE B CD1  1 
ATOM   8973  C  CD2  . PHE B  1 211 ? 49.79323  5.49389   38.37048  1.000 61.57317  ?  231 PHE B CD2  1 
ATOM   8974  C  CE1  . PHE B  1 211 ? 47.32428  6.67901   38.70447  1.000 60.85993  ?  231 PHE B CE1  1 
ATOM   8975  C  CE2  . PHE B  1 211 ? 49.03928  5.83500   37.26447  1.000 63.97083  ?  231 PHE B CE2  1 
ATOM   8976  C  CZ   . PHE B  1 211 ? 47.80131  6.42606   37.43147  1.000 63.58920  ?  231 PHE B CZ   1 
ATOM   8977  H  H    . PHE B  1 211 ? 51.58808  5.73050   43.08555  1.000 67.00000  ?  231 PHE B H    1 
ATOM   8978  H  HA   . PHE B  1 211 ? 51.41923  6.98766   40.68062  1.000 67.59000  ?  231 PHE B HA   1 
ATOM   8979  H  HB2  . PHE B  1 211 ? 50.76611  4.66770   40.58346  1.000 66.06000  ?  231 PHE B HB2  1 
ATOM   8980  H  HB3  . PHE B  1 211 ? 49.55609  5.04871   41.53844  1.000 66.06000  ?  231 PHE B HB3  1 
ATOM   8981  H  HD1  . PHE B  1 211 ? 47.76321  6.50886   40.66147  1.000 65.74000  ?  231 PHE B HD1  1 
ATOM   8982  H  HD2  . PHE B  1 211 ? 50.62621  5.09685   38.25348  1.000 61.57000  ?  231 PHE B HD2  1 
ATOM   8983  H  HE1  . PHE B  1 211 ? 46.49230  7.07805   38.81946  1.000 60.86000  ?  231 PHE B HE1  1 
ATOM   8984  H  HE2  . PHE B  1 211 ? 49.36130  5.66203   36.40947  1.000 63.97000  ?  231 PHE B HE2  1 
ATOM   8985  H  HZ   . PHE B  1 211 ? 47.29035  6.65513   36.68846  1.000 63.59000  ?  231 PHE B HZ   1 
ATOM   8986  N  N    . TYR B  1 212 ? 49.98530  8.74968   41.56768  1.000 63.28917  ?  232 TYR B N    1 
ATOM   8987  C  CA   . TYR B  1 212 ? 49.23334  9.83669   42.18072  1.000 62.12850  ?  232 TYR B CA   1 
ATOM   8988  C  C    . TYR B  1 212 ? 47.79836  9.78980   41.67067  1.000 60.59674  ?  232 TYR B C    1 
ATOM   8989  O  O    . TYR B  1 212 ? 47.53242  10.12689  40.51368  1.000 60.87572  ?  232 TYR B O    1 
ATOM   8990  C  CB   . TYR B  1 212 ? 49.88243  11.18267  41.86882  1.000 60.77308  ?  232 TYR B CB   1 
ATOM   8991  C  CG   . TYR B  1 212 ? 51.36942  11.22457  42.13888  1.000 62.17851  ?  232 TYR B CG   1 
ATOM   8992  C  CD1  . TYR B  1 212 ? 51.86437  11.10547  43.42989  1.000 64.61038  ?  232 TYR B CD1  1 
ATOM   8993  C  CD2  . TYR B  1 212 ? 52.27847  11.39258  41.10292  1.000 62.69699  ?  232 TYR B CD2  1 
ATOM   8994  C  CE1  . TYR B  1 212 ? 53.22436  11.14437  43.68094  1.000 65.49733  ?  232 TYR B CE1  1 
ATOM   8995  C  CE2  . TYR B  1 212 ? 53.63746  11.43249  41.34397  1.000 65.45522  ?  232 TYR B CE2  1 
ATOM   8996  C  CZ   . TYR B  1 212 ? 54.10541  11.30939  42.63398  1.000 67.77392  ?  232 TYR B CZ   1 
ATOM   8997  O  OH   . TYR B  1 212 ? 55.46040  11.35030  42.88003  1.000 71.48225  ?  232 TYR B OH   1 
ATOM   8998  H  H    . TYR B  1 212 ? 50.36234  8.96671   40.82571  1.000 63.29000  ?  232 TYR B H    1 
ATOM   8999  H  HA   . TYR B  1 212 ? 49.22130  9.71863   43.14371  1.000 62.13000  ?  232 TYR B HA   1 
ATOM   9000  H  HB2  . TYR B  1 212 ? 49.74647  11.38474  40.92983  1.000 60.77000  ?  232 TYR B HB2  1 
ATOM   9001  H  HB3  . TYR B  1 212 ? 49.46345  11.86566  42.41585  1.000 60.77000  ?  232 TYR B HB3  1 
ATOM   9002  H  HD1  . TYR B  1 212 ? 51.27234  10.99346  44.13786  1.000 64.61000  ?  232 TYR B HD1  1 
ATOM   9003  H  HD2  . TYR B  1 212 ? 51.96650  11.47565  40.23091  1.000 62.70000  ?  232 TYR B HD2  1 
ATOM   9004  H  HE1  . TYR B  1 212 ? 53.54233  11.06130  44.55094  1.000 65.50000  ?  232 TYR B HE1  1 
ATOM   9005  H  HE2  . TYR B  1 212 ? 54.23349  11.54450  40.63900  1.000 65.45000  ?  232 TYR B HE2  1 
ATOM   9006  H  HH   . TYR B  1 212 ? 55.88043  11.45432  42.16005  1.000 71.48000  ?  232 TYR B HH   1 
ATOM   9007  N  N    . LEU B  1 213 ? 46.87230  9.36880   42.53561  1.000 64.05505  ?  233 LEU B N    1 
ATOM   9008  C  CA   . LEU B  1 213 ? 45.46232  9.36590   42.16456  1.000 66.41849  ?  233 LEU B CA   1 
ATOM   9009  C  C    . LEU B  1 213 ? 44.91840  10.78394  42.03263  1.000 66.59483  ?  233 LEU B C    1 
ATOM   9010  O  O    . LEU B  1 213 ? 43.97844  11.01904  41.26461  1.000 68.66350  ?  233 LEU B O    1 
ATOM   9011  C  CB   . LEU B  1 213 ? 44.65724  8.57589   43.19649  1.000 64.74460  ?  233 LEU B CB   1 
ATOM   9012  C  CG   . LEU B  1 213 ? 45.09115  7.12285   43.40642  1.000 63.26022  ?  233 LEU B CG   1 
ATOM   9013  C  CD1  . LEU B  1 213 ? 44.29307  6.49083   44.53235  1.000 64.02873  ?  233 LEU B CD1  1 
ATOM   9014  C  CD2  . LEU B  1 213 ? 44.93615  6.31294   42.12636  1.000 67.91604  ?  233 LEU B CD2  1 
ATOM   9015  H  H    . LEU B  1 213 ? 47.03426  9.08474   43.33060  1.000 64.06000  ?  233 LEU B H    1 
ATOM   9016  H  HA   . LEU B  1 213 ? 45.36332  8.92796   41.30553  1.000 66.42000  ?  233 LEU B HA   1 
ATOM   9017  H  HB2  . LEU B  1 213 ? 44.73023  9.02683   44.05252  1.000 64.74000  ?  233 LEU B HB2  1 
ATOM   9018  H  HB3  . LEU B  1 213 ? 43.72825  8.56396   42.91646  1.000 64.74000  ?  233 LEU B HB3  1 
ATOM   9019  H  HG   . LEU B  1 213 ? 46.02714  7.10678   43.65845  1.000 63.26000  ?  233 LEU B HG   1 
ATOM   9020  H  HD11 . LEU B  1 213 ? 44.55402  5.56081   44.62030  1.000 64.03000  ?  233 LEU B HD11 1 
ATOM   9021  H  HD12 . LEU B  1 213 ? 44.47907  6.96677   45.35639  1.000 64.03000  ?  233 LEU B HD12 1 
ATOM   9022  H  HD13 . LEU B  1 213 ? 43.34808  6.55089   44.32132  1.000 64.03000  ?  233 LEU B HD13 1 
ATOM   9023  H  HD21 . LEU B  1 213 ? 45.12709  5.38191   42.31731  1.000 67.92000  ?  233 LEU B HD21 1 
ATOM   9024  H  HD22 . LEU B  1 213 ? 44.02616  6.40501   41.80434  1.000 67.92000  ?  233 LEU B HD22 1 
ATOM   9025  H  HD23 . LEU B  1 213 ? 45.55819  6.64894   41.46240  1.000 67.92000  ?  233 LEU B HD23 1 
ATOM   9026  N  N    . ASP B  1 214 ? 45.49243  11.72687  42.76471  1.000 66.71326  ?  234 ASP B N    1 
ATOM   9027  C  CA   . ASP B  1 214 ? 45.15351  13.14489  42.67578  1.000 66.16846  ?  234 ASP B CA   1 
ATOM   9028  C  C    . ASP B  1 214 ? 46.25053  13.90978  43.40987  1.000 66.41323  ?  234 ASP B C    1 
ATOM   9029  O  O    . ASP B  1 214 ? 47.25948  13.32770  43.82786  1.000 66.72905  ?  234 ASP B O    1 
ATOM   9030  C  CB   . ASP B  1 214 ? 43.75951  13.42893  43.24075  1.000 70.05314  ?  234 ASP B CB   1 
ATOM   9031  C  CG   . ASP B  1 214 ? 43.58943  12.92786  44.65971  1.000 69.89785  ?  234 ASP B CG   1 
ATOM   9032  O  OD1  . ASP B  1 214 ? 44.42442  13.26476  45.52376  1.000 71.24802  ?  234 ASP B OD1  1 
ATOM   9033  O  OD2  . ASP B  1 214 ? 42.61000  12.20400  44.91500  1.000 69.39253  -1 234 ASP B OD2  1 
ATOM   9034  H  H    . ASP B  1 214 ? 46.10640  11.56580  43.34472  1.000 66.71000  ?  234 ASP B H    1 
ATOM   9035  H  HA   . ASP B  1 214 ? 45.16356  13.41795  41.74480  1.000 66.17000  ?  234 ASP B HA   1 
ATOM   9036  H  HB2  . ASP B  1 214 ? 43.60356  14.38594  43.23880  1.000 70.05000  ?  234 ASP B HB2  1 
ATOM   9037  H  HB3  . ASP B  1 214 ? 43.09850  12.98501  42.68570  1.000 70.05000  ?  234 ASP B HB3  1 
ATOM   9038  N  N    . GLU B  1 215 ? 46.04860  15.21679  43.58294  1.000 65.78947  ?  235 GLU B N    1 
ATOM   9039  C  CA   . GLU B  1 215 ? 47.10063  16.06669  44.13002  1.000 67.62127  ?  235 GLU B CA   1 
ATOM   9040  C  C    . GLU B  1 215 ? 47.51456  15.67058  45.54301  1.000 70.27158  ?  235 GLU B C    1 
ATOM   9041  O  O    . GLU B  1 215 ? 48.58556  16.08650  45.99608  1.000 73.79043  ?  235 GLU B O    1 
ATOM   9042  C  CB   . GLU B  1 215 ? 46.64771  17.52972  44.12410  1.000 72.45606  ?  235 GLU B CB   1 
ATOM   9043  C  CG   . GLU B  1 215 ? 46.16878  18.02583  42.77011  1.000 67.68180  ?  235 GLU B CG   1 
ATOM   9044  H  H    . GLU B  1 215 ? 45.31863  15.62984  43.39294  1.000 65.79000  ?  235 GLU B H    1 
ATOM   9045  H  HA   . GLU B  1 215 ? 47.88364  15.99668  43.56205  1.000 67.62000  ?  235 GLU B HA   1 
ATOM   9046  H  HB2  . GLU B  1 215 ? 45.91569  17.63172  44.75208  1.000 72.46000  ?  235 GLU B HB2  1 
ATOM   9047  H  HB3  . GLU B  1 215 ? 47.39273  18.08766  44.39616  1.000 72.46000  ?  235 GLU B HB3  1 
ATOM   9048  N  N    . GLU B  1 216 ? 46.70400  14.88700  46.25300  1.000 72.55607  ?  236 GLU B N    1 
ATOM   9049  C  CA   . GLU B  1 216 ? 46.99400  14.53700  47.66500  1.000 70.85850  ?  236 GLU B CA   1 
ATOM   9050  C  C    . GLU B  1 216 ? 47.10500  13.03300  47.89500  1.000 71.11905  ?  236 GLU B C    1 
ATOM   9051  O  O    . GLU B  1 216 ? 47.91700  12.65600  48.75500  1.000 81.16499  ?  236 GLU B O    1 
ATOM   9052  C  CB   . GLU B  1 216 ? 45.85800  14.99800  48.56200  1.000 78.78050  ?  236 GLU B CB   1 
ATOM   9053  C  CG   . GLU B  1 216 ? 45.51900  16.47900  48.43000  1.000 77.15925  ?  236 GLU B CG   1 
ATOM   9054  C  CD   . GLU B  1 216 ? 44.60200  16.94000  49.54400  1.000 81.32291  ?  236 GLU B CD   1 
ATOM   9055  O  OE1  . GLU B  1 216 ? 44.47000  16.17200  50.50600  1.000 80.20962  ?  236 GLU B OE1  1 
ATOM   9056  O  OE2  . GLU B  1 216 ? 44.01600  18.04000  49.49600  1.000 83.41263  -1 236 GLU B OE2  1 
ATOM   9057  H  H    . GLU B  1 216 ? 45.97800  14.54000  45.95000  1.000 72.56000  ?  236 GLU B H    1 
ATOM   9058  H  HA   . GLU B  1 216 ? 47.81600  14.96200  47.95500  1.000 70.86000  ?  236 GLU B HA   1 
ATOM   9059  H  HB2  . GLU B  1 216 ? 45.06100  14.49100  48.34200  1.000 78.78000  ?  236 GLU B HB2  1 
ATOM   9060  H  HB3  . GLU B  1 216 ? 46.11000  14.83000  49.48300  1.000 78.78000  ?  236 GLU B HB3  1 
ATOM   9061  H  HG2  . GLU B  1 216 ? 46.33600  17.00000  48.47400  1.000 77.16000  ?  236 GLU B HG2  1 
ATOM   9062  H  HG3  . GLU B  1 216 ? 45.06900  16.63000  47.58400  1.000 77.16000  ?  236 GLU B HG3  1 
ATOM   9063  N  N    . ARG B  1 217 ? 46.35330  12.19255  47.18576  1.000 73.97466  ?  237 ARG B N    1 
ATOM   9064  C  CA   . ARG B  1 217 ? 46.33421  10.76054  47.45068  1.000 72.49817  ?  237 ARG B CA   1 
ATOM   9065  C  C    . ARG B  1 217 ? 47.32420  10.03253  46.55067  1.000 71.49278  ?  237 ARG B C    1 
ATOM   9066  O  O    . ARG B  1 217 ? 47.41926  10.31160  45.35169  1.000 69.71625  ?  237 ARG B O    1 
ATOM   9067  C  CB   . ARG B  1 217 ? 44.92119  10.20363  47.24960  1.000 66.75537  ?  237 ARG B CB   1 
ATOM   9068  C  CG   . ARG B  1 217 ? 43.87620  10.89463  48.12060  1.000 69.53728  ?  237 ARG B CG   1 
ATOM   9069  C  CD   . ARG B  1 217 ? 42.51116  10.22372  48.04551  1.000 72.92453  ?  237 ARG B CD   1 
ATOM   9070  N  NE   . ARG B  1 217 ? 41.96221  10.24583  46.69350  1.000 72.87453  ?  237 ARG B NE   1 
ATOM   9071  C  CZ   . ARG B  1 217 ? 41.48817  9.18889   46.04542  1.000 69.65572  ?  237 ARG B CZ   1 
ATOM   9072  N  NH1  . ARG B  1 217 ? 41.43109  7.99186   46.60934  1.000 68.34504  ?  237 ARG B NH1  1 
ATOM   9073  N  NH2  . ARG B  1 217 ? 41.04522  9.33899   44.80041  1.000 61.45737  ?  237 ARG B NH2  1 
ATOM   9074  H  H    . ARG B  1 217 ? 45.84034  12.43262  46.53876  1.000 73.97000  ?  237 ARG B H    1 
ATOM   9075  H  HA   . ARG B  1 217 ? 46.59217  10.60347  48.37268  1.000 72.50000  ?  237 ARG B HA   1 
ATOM   9076  H  HB2  . ARG B  1 217 ? 44.66423  10.32470  46.32159  1.000 66.75000  ?  237 ARG B HB2  1 
ATOM   9077  H  HB3  . ARG B  1 217 ? 44.92013  9.25961   47.47354  1.000 66.75000  ?  237 ARG B HB3  1 
ATOM   9078  H  HG2  . ARG B  1 217 ? 44.17017  10.87356  49.04461  1.000 69.54000  ?  237 ARG B HG2  1 
ATOM   9079  H  HG3  . ARG B  1 217 ? 43.77526  11.81266  47.82565  1.000 69.54000  ?  237 ARG B HG3  1 
ATOM   9080  H  HD2  . ARG B  1 217 ? 42.60410  9.30669   48.34046  1.000 72.92000  ?  237 ARG B HD2  1 
ATOM   9081  H  HD3  . ARG B  1 217 ? 41.89517  10.69772  48.62552  1.000 72.92000  ?  237 ARG B HD3  1 
ATOM   9082  H  HE   . ARG B  1 217 ? 41.94427  11.00285  46.28454  1.000 72.88000  ?  237 ARG B HE   1 
ATOM   9083  H  HH11 . ARG B  1 217 ? 41.71005  7.87180   47.41235  1.000 68.34000  ?  237 ARG B HH11 1 
ATOM   9084  H  HH12 . ARG B  1 217 ? 41.11606  7.32691   46.16429  1.000 68.34000  ?  237 ARG B HH12 1 
ATOM   9085  H  HH21 . ARG B  1 217 ? 41.07428  10.11201  44.42346  1.000 61.46000  ?  237 ARG B HH21 1 
ATOM   9086  H  HH22 . ARG B  1 217 ? 40.73220  8.66304   44.37136  1.000 61.46000  ?  237 ARG B HH22 1 
ATOM   9087  N  N    . THR B  1 218 ? 48.06313  9.09346   47.14364  1.000 66.93434  ?  238 THR B N    1 
ATOM   9088  C  CA   . THR B  1 218 ? 49.10011  8.33944   46.45563  1.000 65.16044  ?  238 THR B CA   1 
ATOM   9089  C  C    . THR B  1 218 ? 48.96902  6.86643   46.80953  1.000 66.50797  ?  238 THR B C    1 
ATOM   9090  O  O    . THR B  1 218 ? 48.67296  6.52037   47.95750  1.000 67.09752  ?  238 THR B O    1 
ATOM   9091  C  CB   . THR B  1 218 ? 50.50413  8.83234   46.84270  1.000 65.55260  ?  238 THR B CB   1 
ATOM   9092  O  OG1  . THR B  1 218 ? 50.68722  10.18135  46.39379  1.000 69.10565  ?  238 THR B OG1  1 
ATOM   9093  C  CG2  . THR B  1 218 ? 51.57910  7.93931   46.23369  1.000 65.21308  ?  238 THR B CG2  1 
ATOM   9094  H  H    . THR B  1 218 ? 47.97509  8.87241   47.96962  1.000 66.93000  ?  238 THR B H    1 
ATOM   9095  H  HA   . THR B  1 218 ? 48.99215  8.43650   45.49663  1.000 65.16000  ?  238 THR B HA   1 
ATOM   9096  H  HB   . THR B  1 218 ? 50.59709  8.80227   47.80771  1.000 65.55000  ?  238 THR B HB   1 
ATOM   9097  H  HG1  . THR B  1 218 ? 51.45423  10.45230  46.60383  1.000 69.11000  ?  238 THR B HG1  1 
ATOM   9098  H  HG21 . THR B  1 218 ? 52.43412  8.39726   46.24874  1.000 65.21000  ?  238 THR B HG21 1 
ATOM   9099  H  HG22 . THR B  1 218 ? 51.65603  7.11528   46.73964  1.000 65.21000  ?  238 THR B HG22 1 
ATOM   9100  H  HG23 . THR B  1 218 ? 51.35312  7.72838   45.31467  1.000 65.21000  ?  238 THR B HG23 1 
ATOM   9101  N  N    . VAL B  1 219 ? 49.19100  5.99947   45.82049  1.000 68.04237  ?  239 VAL B N    1 
ATOM   9102  C  CA   . VAL B  1 219 ? 49.17791  4.55746   46.02440  1.000 65.75788  ?  239 VAL B CA   1 
ATOM   9103  C  C    . VAL B  1 219 ? 50.45690  3.97943   45.43141  1.000 67.65022  ?  239 VAL B C    1 
ATOM   9104  O  O    . VAL B  1 219 ? 51.21196  4.66242   44.74448  1.000 68.50821  ?  239 VAL B O    1 
ATOM   9105  C  CB   . VAL B  1 219 ? 47.93390  3.88457   45.40832  1.000 66.29216  ?  239 VAL B CB   1 
ATOM   9106  C  CG1  . VAL B  1 219 ? 46.67290  4.41160   46.06831  1.000 68.70824  ?  239 VAL B CG1  1 
ATOM   9107  C  CG2  . VAL B  1 219 ? 47.88496  4.10466   43.90133  1.000 65.66314  ?  239 VAL B CG2  1 
ATOM   9108  H  H    . VAL B  1 219 ? 49.35404  6.23051   45.00851  1.000 68.04000  ?  239 VAL B H    1 
ATOM   9109  H  HA   . VAL B  1 219 ? 49.17887  4.37040   46.97639  1.000 65.76000  ?  239 VAL B HA   1 
ATOM   9110  H  HB   . VAL B  1 219 ? 47.97984  2.92956   45.57026  1.000 66.29000  ?  239 VAL B HB   1 
ATOM   9111  H  HG11 . VAL B  1 219 ? 45.90389  3.96467   45.68125  1.000 68.71000  ?  239 VAL B HG11 1 
ATOM   9112  H  HG12 . VAL B  1 219 ? 46.71586  4.23054   47.02030  1.000 68.71000  ?  239 VAL B HG12 1 
ATOM   9113  H  HG13 . VAL B  1 219 ? 46.61196  5.36761   45.91536  1.000 68.71000  ?  239 VAL B HG13 1 
ATOM   9114  H  HG21 . VAL B  1 219 ? 47.03495  3.78073   43.56428  1.000 65.66000  ?  239 VAL B HG21 1 
ATOM   9115  H  HG22 . VAL B  1 219 ? 47.97402  5.05267   43.71739  1.000 65.66000  ?  239 VAL B HG22 1 
ATOM   9116  H  HG23 . VAL B  1 219 ? 48.61295  3.61665   43.48432  1.000 65.66000  ?  239 VAL B HG23 1 
ATOM   9117  N  N    . ARG B  1 220 ? 50.70182  2.70539   45.71734  1.000 64.31824  ?  240 ARG B N    1 
ATOM   9118  C  CA   . ARG B  1 220 ? 51.89880  2.01735   45.25334  1.000 65.95528  ?  240 ARG B CA   1 
ATOM   9119  C  C    . ARG B  1 220 ? 51.51177  0.93944   44.25226  1.000 66.54219  ?  240 ARG B C    1 
ATOM   9120  O  O    . ARG B  1 220 ? 50.68171  0.07447   44.55318  1.000 64.68407  ?  240 ARG B O    1 
ATOM   9121  C  CB   . ARG B  1 220 ? 52.67272  1.40924   46.42633  1.000 69.94260  ?  240 ARG B CB   1 
ATOM   9122  C  CG   . ARG B  1 220 ? 53.64975  2.37614   47.09942  1.000 69.05302  ?  240 ARG B CG   1 
ATOM   9123  C  CD   . ARG B  1 220 ? 54.68682  2.88615   46.10549  1.000 70.27422  ?  240 ARG B CD   1 
ATOM   9124  N  NE   . ARG B  1 220 ? 55.80983  3.57004   46.73557  1.000 76.94080  ?  240 ARG B NE   1 
ATOM   9125  C  CZ   . ARG B  1 220 ? 56.94179  2.98196   47.10057  1.000 73.20878  ?  240 ARG B CZ   1 
ATOM   9126  N  NH1  . ARG B  1 220 ? 57.11672  1.67596   46.97350  1.000 72.08759  ?  240 ARG B NH1  1 
ATOM   9127  N  NH2  . ARG B  1 220 ? 57.92481  3.72387   47.60065  1.000 85.14968  ?  240 ARG B NH2  1 
ATOM   9128  H  H    . ARG B  1 220 ? 50.17978  2.20940   46.18729  1.000 64.32000  ?  240 ARG B H    1 
ATOM   9129  H  HA   . ARG B  1 220 ? 52.46685  2.64935   44.79140  1.000 65.96000  ?  240 ARG B HA   1 
ATOM   9130  H  HB2  . ARG B  1 220 ? 52.03868  1.11424   47.09829  1.000 69.94000  ?  240 ARG B HB2  1 
ATOM   9131  H  HB3  . ARG B  1 220 ? 53.18369  0.65123   46.10230  1.000 69.94000  ?  240 ARG B HB3  1 
ATOM   9132  H  HG2  . ARG B  1 220 ? 53.15978  3.13815   47.44645  1.000 69.05000  ?  240 ARG B HG2  1 
ATOM   9133  H  HG3  . ARG B  1 220 ? 54.11270  1.91808   47.81741  1.000 69.05000  ?  240 ARG B HG3  1 
ATOM   9134  H  HD2  . ARG B  1 220 ? 55.02879  2.14016   45.58946  1.000 70.28000  ?  240 ARG B HD2  1 
ATOM   9135  H  HD3  . ARG B  1 220 ? 54.26287  3.52721   45.51551  1.000 70.28000  ?  240 ARG B HD3  1 
ATOM   9136  H  HE   . ARG B  1 220 ? 55.73288  4.41404   46.88062  1.000 76.94000  ?  240 ARG B HE   1 
ATOM   9137  H  HH11 . ARG B  1 220 ? 56.49170  1.18401   46.64945  1.000 72.08000  ?  240 ARG B HH11 1 
ATOM   9138  H  HH12 . ARG B  1 220 ? 57.85969  1.31790   47.21850  1.000 72.08000  ?  240 ARG B HH12 1 
ATOM   9139  H  HH21 . ARG B  1 220 ? 57.82086  4.57287   47.68870  1.000 85.15000  ?  240 ARG B HH21 1 
ATOM   9140  H  HH22 . ARG B  1 220 ? 58.66178  3.35382   47.84365  1.000 85.15000  ?  240 ARG B HH22 1 
ATOM   9141  N  N    . VAL B  1 221 ? 52.11281  0.99447   43.06829  1.000 68.10553  ?  241 VAL B N    1 
ATOM   9142  C  CA   . VAL B  1 221 ? 51.76280  0.06956   41.99122  1.000 67.18963  ?  241 VAL B CA   1 
ATOM   9143  C  C    . VAL B  1 221 ? 53.03479  -0.41847  41.31523  1.000 65.90264  ?  241 VAL B C    1 
ATOM   9144  O  O    . VAL B  1 221 ? 54.08383  0.23547   41.38031  1.000 66.10529  ?  241 VAL B O    1 
ATOM   9145  C  CB   . VAL B  1 221 ? 50.83187  0.72667   40.95323  1.000 66.00002  ?  241 VAL B CB   1 
ATOM   9146  C  CG1  . VAL B  1 221 ? 49.70989  1.47770   41.65423  1.000 70.21895  ?  241 VAL B CG1  1 
ATOM   9147  C  CG2  . VAL B  1 221 ? 51.62095  1.65668   40.04131  1.000 63.26022  ?  241 VAL B CG2  1 
ATOM   9148  H  H    . VAL B  1 221 ? 52.72785  1.55845   42.86134  1.000 68.10000  ?  241 VAL B H    1 
ATOM   9149  H  HA   . VAL B  1 221 ? 51.29774  -0.68644  42.37716  1.000 67.19000  ?  241 VAL B HA   1 
ATOM   9150  H  HB   . VAL B  1 221 ? 50.43285  0.03473   40.40317  1.000 66.00000  ?  241 VAL B HB   1 
ATOM   9151  H  HG11 . VAL B  1 221 ? 49.11993  1.86377   40.99024  1.000 70.22000  ?  241 VAL B HG11 1 
ATOM   9152  H  HG12 . VAL B  1 221 ? 49.21684  0.85769   42.21418  1.000 70.22000  ?  241 VAL B HG12 1 
ATOM   9153  H  HG13 . VAL B  1 221 ? 50.09091  2.18364   42.19829  1.000 70.22000  ?  241 VAL B HG13 1 
ATOM   9154  H  HG21 . VAL B  1 221 ? 51.00700  2.27974   39.62133  1.000 63.26000  ?  241 VAL B HG21 1 
ATOM   9155  H  HG22 . VAL B  1 221 ? 52.27196  2.14262   40.57236  1.000 63.26000  ?  241 VAL B HG22 1 
ATOM   9156  H  HG23 . VAL B  1 221 ? 52.07295  1.13070   39.36329  1.000 63.26000  ?  241 VAL B HG23 1 
ATOM   9157  N  N    . PRO B  1 222 ? 52.97375  -1.58643  40.67116  1.000 63.81291  ?  242 PRO B N    1 
ATOM   9158  C  CA   . PRO B  1 222 ? 54.13475  -2.05845  39.90117  1.000 63.05756  ?  242 PRO B CA   1 
ATOM   9159  C  C    . PRO B  1 222 ? 54.36784  -1.18239  38.67823  1.000 61.19944  ?  242 PRO B C    1 
ATOM   9160  O  O    . PRO B  1 222 ? 53.44288  -0.89829  37.91322  1.000 60.14932  ?  242 PRO B O    1 
ATOM   9161  C  CB   . PRO B  1 222 ? 53.75168  -3.49140  39.50907  1.000 60.63095  ?  242 PRO B CB   1 
ATOM   9162  C  CG   . PRO B  1 222 ? 52.66163  -3.87840  40.45201  1.000 62.09166  ?  242 PRO B CG   1 
ATOM   9163  C  CD   . PRO B  1 222 ? 51.92269  -2.61538  40.76006  1.000 60.97836  ?  242 PRO B CD   1 
ATOM   9164  H  HA   . PRO B  1 222 ? 54.93173  -2.07153  40.45420  1.000 63.06000  ?  242 PRO B HA   1 
ATOM   9165  H  HB2  . PRO B  1 222 ? 53.43371  -3.50533  38.59306  1.000 60.63000  ?  242 PRO B HB2  1 
ATOM   9166  H  HB3  . PRO B  1 222 ? 54.51965  -4.07545  39.61406  1.000 60.63000  ?  242 PRO B HB3  1 
ATOM   9167  H  HG2  . PRO B  1 222 ? 52.07461  -4.52134  40.02395  1.000 62.09000  ?  242 PRO B HG2  1 
ATOM   9168  H  HG3  . PRO B  1 222 ? 53.04758  -4.25347  41.25900  1.000 62.09000  ?  242 PRO B HG3  1 
ATOM   9169  H  HD2  . PRO B  1 222 ? 51.23272  -2.45530  40.09805  1.000 60.98000  ?  242 PRO B HD2  1 
ATOM   9170  H  HD3  . PRO B  1 222 ? 51.55566  -2.66141  41.65605  1.000 60.98000  ?  242 PRO B HD3  1 
ATOM   9171  N  N    . MET B  1 223 ? 55.61987  -0.76945  38.49330  1.000 60.94941  ?  243 MET B N    1 
ATOM   9172  C  CA   . MET B  1 223 ? 56.00896  0.17959   37.46037  1.000 60.77044  ?  243 MET B CA   1 
ATOM   9173  C  C    . MET B  1 223 ? 57.19895  -0.40043  36.71038  1.000 57.21475  ?  243 MET B C    1 
ATOM   9174  O  O    . MET B  1 223 ? 58.23792  -0.68752  37.31939  1.000 58.11486  ?  243 MET B O    1 
ATOM   9175  C  CB   . MET B  1 223 ? 56.36701  1.53554   38.08346  1.000 57.92800  ?  243 MET B CB   1 
ATOM   9176  C  CG   . MET B  1 223 ? 56.37111  2.71559   37.12154  1.000 62.10481  ?  243 MET B CG   1 
ATOM   9177  S  SD   . MET B  1 223 ? 54.72316  3.35871   36.75252  1.000 57.23055  ?  243 MET B SD   1 
ATOM   9178  C  CE   . MET B  1 223 ? 54.18214  3.90864   38.37153  1.000 56.63837  ?  243 MET B CE   1 
ATOM   9179  H  H    . MET B  1 223 ? 56.28184  -1.03651  38.97231  1.000 60.95000  ?  243 MET B H    1 
ATOM   9180  H  HA   . MET B  1 223 ? 55.27199  0.31067   36.84435  1.000 60.77000  ?  243 MET B HA   1 
ATOM   9181  H  HB2  . MET B  1 223 ? 55.72900  1.72853   38.78645  1.000 57.93000  ?  243 MET B HB2  1 
ATOM   9182  H  HB3  . MET B  1 223 ? 57.25600  1.47046   38.46449  1.000 57.93000  ?  243 MET B HB3  1 
ATOM   9183  H  HG2  . MET B  1 223 ? 56.89014  3.43554   37.51260  1.000 62.11000  ?  243 MET B HG2  1 
ATOM   9184  H  HG3  . MET B  1 223 ? 56.77513  2.43562   36.28453  1.000 62.11000  ?  243 MET B HG3  1 
ATOM   9185  H  HE1  . MET B  1 223 ? 53.38317  4.44869   38.26854  1.000 56.64000  ?  243 MET B HE1  1 
ATOM   9186  H  HE2  . MET B  1 223 ? 53.98808  3.13362   38.92148  1.000 56.64000  ?  243 MET B HE2  1 
ATOM   9187  H  HE3  . MET B  1 223 ? 54.88715  4.43758   38.77659  1.000 56.64000  ?  243 MET B HE3  1 
ATOM   9188  N  N    . MET B  1 224 ? 57.02598  -0.61834  35.40736  1.000 56.68838  ?  244 MET B N    1 
ATOM   9189  C  CA   . MET B  1 224 ? 58.11600  -0.97335  34.51337  1.000 56.46993  ?  244 MET B CA   1 
ATOM   9190  C  C    . MET B  1 224 ? 58.92208  0.27263   34.16448  1.000 57.13317  ?  244 MET B C    1 
ATOM   9191  O  O    . MET B  1 224 ? 58.38214  1.38166   34.07652  1.000 54.12491  ?  244 MET B O    1 
ATOM   9192  C  CB   . MET B  1 224 ? 57.57700  -1.60024  33.22632  1.000 54.74077  ?  244 MET B CB   1 
ATOM   9193  C  CG   . MET B  1 224 ? 56.48694  -2.64219  33.42922  1.000 56.61468  ?  244 MET B CG   1 
ATOM   9194  S  SD   . MET B  1 224 ? 55.84096  -3.29506  31.87216  1.000 52.95635  ?  244 MET B SD   1 
ATOM   9195  C  CE   . MET B  1 224 ? 54.97906  -1.86697  31.21221  1.000 55.96197  ?  244 MET B CE   1 
ATOM   9196  H  H    . MET B  1 224 ? 56.26500  -0.56027  35.01233  1.000 56.69000  ?  244 MET B H    1 
ATOM   9197  H  HA   . MET B  1 224 ? 58.69294  -1.61941  34.95035  1.000 56.47000  ?  244 MET B HA   1 
ATOM   9198  H  HB2  . MET B  1 224 ? 57.20906  -0.89519  32.67135  1.000 54.74000  ?  244 MET B HB2  1 
ATOM   9199  H  HB3  . MET B  1 224 ? 58.31100  -2.03125  32.76132  1.000 54.74000  ?  244 MET B HB3  1 
ATOM   9200  H  HG2  . MET B  1 224 ? 56.84988  -3.38424  33.93718  1.000 56.62000  ?  244 MET B HG2  1 
ATOM   9201  H  HG3  . MET B  1 224 ? 55.74694  -2.24118  33.91022  1.000 56.62000  ?  244 MET B HG3  1 
ATOM   9202  H  HE1  . MET B  1 224 ? 54.53107  -2.12090  30.39018  1.000 55.96000  ?  244 MET B HE1  1 
ATOM   9203  H  HE2  . MET B  1 224 ? 54.32805  -1.56297  31.86321  1.000 55.96000  ?  244 MET B HE2  1 
ATOM   9204  H  HE3  . MET B  1 224 ? 55.62310  -1.16400  31.03428  1.000 55.96000  ?  244 MET B HE3  1 
ATOM   9205  N  N    . SER B  1 225 ? 60.21907  0.07557   33.93251  1.000 55.82511  ?  245 SER B N    1 
ATOM   9206  C  CA   . SER B  1 225 ? 61.15314  1.17153   33.72061  1.000 57.62796  ?  245 SER B CA   1 
ATOM   9207  C  C    . SER B  1 225 ? 62.00717  0.91156   32.48962  1.000 56.59889  ?  245 SER B C    1 
ATOM   9208  O  O    . SER B  1 225 ? 62.50811  -0.20046  32.29757  1.000 56.84892  ?  245 SER B O    1 
ATOM   9209  C  CB   . SER B  1 225 ? 62.05911  1.36140   34.94365  1.000 56.96999  ?  245 SER B CB   1 
ATOM   9210  O  OG   . SER B  1 225 ? 63.03018  2.36436   34.70674  1.000 59.10972  ?  245 SER B OG   1 
ATOM   9211  H  H    . SER B  1 225 ? 60.58603  -0.70145  33.89347  1.000 55.83000  ?  245 SER B H    1 
ATOM   9212  H  HA   . SER B  1 225 ? 60.65919  1.99357   33.57864  1.000 57.63000  ?  245 SER B HA   1 
ATOM   9213  H  HB2  . SER B  1 225 ? 61.51410  1.62339   35.70165  1.000 56.97000  ?  245 SER B HB2  1 
ATOM   9214  H  HB3  . SER B  1 225 ? 62.51006  0.52437   35.13361  1.000 56.97000  ?  245 SER B HB3  1 
ATOM   9215  H  HG   . SER B  1 225 ? 63.51816  2.45730   35.38377  1.000 59.11000  ?  245 SER B HG   1 
ATOM   9216  N  N    . ASP B  1 226 ? 62.16526  1.94060   31.65969  1.000 55.03291  ?  246 ASP B N    1 
ATOM   9217  C  CA   . ASP B  1 226 ? 63.13429  1.94161   30.56372  1.000 54.40652  ?  246 ASP B CA   1 
ATOM   9218  C  C    . ASP B  1 226 ? 63.84037  3.29257   30.60483  1.000 55.90144  ?  246 ASP B C    1 
ATOM   9219  O  O    . ASP B  1 226 ? 63.27444  4.30163   30.14787  1.000 51.59566  ?  246 ASP B O    1 
ATOM   9220  C  CB   . ASP B  1 226 ? 62.46933  1.70873   29.21268  1.000 53.87488  ?  246 ASP B CB   1 
ATOM   9221  C  CG   . ASP B  1 226 ? 63.47936  1.51374   28.08971  1.000 58.10697  ?  246 ASP B CG   1 
ATOM   9222  O  OD1  . ASP B  1 226 ? 64.56739  2.12567   28.14678  1.000 54.05385  ?  246 ASP B OD1  1 
ATOM   9223  O  OD2  . ASP B  1 226 ? 63.19000  0.74900   27.14900  1.000 55.35664  -1 246 ASP B OD2  1 
ATOM   9224  H  H    . ASP B  1 226 ? 61.71030  2.66862   31.71272  1.000 55.03000  ?  246 ASP B H    1 
ATOM   9225  H  HA   . ASP B  1 226 ? 63.78025  1.23256   30.69970  1.000 54.41000  ?  246 ASP B HA   1 
ATOM   9226  H  HB2  . ASP B  1 226 ? 61.92028  0.91075   29.26362  1.000 53.88000  ?  246 ASP B HB2  1 
ATOM   9227  H  HB3  . ASP B  1 226 ? 61.91938  2.47677   28.99371  1.000 53.88000  ?  246 ASP B HB3  1 
ATOM   9228  N  N    . PRO B  1 227 ? 65.05935  3.36446   31.15387  1.000 55.08555  ?  247 PRO B N    1 
ATOM   9229  C  CA   . PRO B  1 227 ? 65.72042  4.67442   31.28797  1.000 55.71721  ?  247 PRO B CA   1 
ATOM   9230  C  C    . PRO B  1 227 ? 66.21350  5.26147   29.97403  1.000 55.70668  ?  247 PRO B C    1 
ATOM   9231  O  O    . PRO B  1 227 ? 66.45557  6.47346   29.91611  1.000 56.77786  ?  247 PRO B O    1 
ATOM   9232  C  CB   . PRO B  1 227 ? 66.89338  4.38729   32.24000  1.000 53.98805  ?  247 PRO B CB   1 
ATOM   9233  C  CG   . PRO B  1 227 ? 66.57928  3.07327   32.88091  1.000 58.53860  ?  247 PRO B CG   1 
ATOM   9234  C  CD   . PRO B  1 227 ? 65.80027  2.30538   31.86183  1.000 56.68048  ?  247 PRO B CD   1 
ATOM   9235  H  HA   . PRO B  1 227 ? 65.11945  5.30743   31.70999  1.000 55.72000  ?  247 PRO B HA   1 
ATOM   9236  H  HB2  . PRO B  1 227 ? 67.71839  4.33128   31.73302  1.000 53.99000  ?  247 PRO B HB2  1 
ATOM   9237  H  HB3  . PRO B  1 227 ? 66.94939  5.08825   32.90804  1.000 53.99000  ?  247 PRO B HB3  1 
ATOM   9238  H  HG2  . PRO B  1 227 ? 67.40425  2.61221   33.09891  1.000 58.54000  ?  247 PRO B HG2  1 
ATOM   9239  H  HG3  . PRO B  1 227 ? 66.04726  3.21926   33.67890  1.000 58.54000  ?  247 PRO B HG3  1 
ATOM   9240  H  HD2  . PRO B  1 227 ? 66.39827  1.84238   31.25383  1.000 56.68000  ?  247 PRO B HD2  1 
ATOM   9241  H  HD3  . PRO B  1 227 ? 65.19222  1.69239   32.30278  1.000 56.68000  ?  247 PRO B HD3  1 
ATOM   9242  N  N    . LYS B  1 228 ? 66.37849  4.45152   28.92398  1.000 55.33821  ?  248 LYS B N    1 
ATOM   9243  C  CA   . LYS B  1 228 ? 66.86056  4.92258   27.62403  1.000 56.26464  ?  248 LYS B CA   1 
ATOM   9244  C  C    . LYS B  1 228 ? 65.92657  4.38369   26.53696  1.000 55.76721  ?  248 LYS B C    1 
ATOM   9245  O  O    . LYS B  1 228 ? 66.32155  3.57872   25.68993  1.000 56.38044  ?  248 LYS B O    1 
ATOM   9246  C  CB   . LYS B  1 228 ? 68.30955  4.49651   27.38005  1.000 57.38320  ?  248 LYS B CB   1 
ATOM   9247  C  CG   . LYS B  1 228 ? 69.32356  5.20740   28.26513  1.000 63.24706  ?  248 LYS B CG   1 
ATOM   9248  C  CD   . LYS B  1 228 ? 70.75656  4.96435   27.80116  1.000 69.89785  ?  248 LYS B CD   1 
ATOM   9249  C  CE   . LYS B  1 228 ? 71.03664  5.63141   26.46221  1.000 71.56121  ?  248 LYS B CE   1 
ATOM   9250  N  NZ   . LYS B  1 228 ? 72.49266  5.68235   26.14927  1.000 72.80610  ?  248 LYS B NZ   1 
ATOM   9251  H  H    . LYS B  1 228 ? 66.21444  3.60753   28.94193  1.000 55.34000  ?  248 LYS B H    1 
ATOM   9252  H  HA   . LYS B  1 228 ? 66.82362  5.89158   27.59909  1.000 56.26000  ?  248 LYS B HA   1 
ATOM   9253  H  HB2  . LYS B  1 228 ? 68.38649  3.54449   27.54900  1.000 57.38000  ?  248 LYS B HB2  1 
ATOM   9254  H  HB3  . LYS B  1 228 ? 68.53259  4.68355   26.45507  1.000 57.38000  ?  248 LYS B HB3  1 
ATOM   9255  H  HG2  . LYS B  1 228 ? 69.15461  6.16241   28.23918  1.000 63.25000  ?  248 LYS B HG2  1 
ATOM   9256  H  HG3  . LYS B  1 228 ? 69.23951  4.87735   29.17311  1.000 63.25000  ?  248 LYS B HG3  1 
ATOM   9257  H  HD2  . LYS B  1 228 ? 71.37056  5.33027   28.45621  1.000 69.90000  ?  248 LYS B HD2  1 
ATOM   9258  H  HD3  . LYS B  1 228 ? 70.90251  4.01034   27.70111  1.000 69.90000  ?  248 LYS B HD3  1 
ATOM   9259  H  HE2  . LYS B  1 228 ? 70.59764  5.12948   25.75817  1.000 71.56000  ?  248 LYS B HE2  1 
ATOM   9260  H  HE3  . LYS B  1 228 ? 70.70069  6.54143   26.48326  1.000 71.56000  ?  248 LYS B HE3  1 
ATOM   9261  H  HZ1  . LYS B  1 228 ? 72.62071  6.07739   25.36230  1.000 72.80000  ?  248 LYS B HZ1  1 
ATOM   9262  H  HZ2  . LYS B  1 228 ? 72.92266  6.14328   26.77731  1.000 72.80000  ?  248 LYS B HZ2  1 
ATOM   9263  H  HZ3  . LYS B  1 228 ? 72.82561  4.85733   26.11623  1.000 72.80000  ?  248 LYS B HZ3  1 
ATOM   9264  N  N    . ALA B  1 229 ? 64.68060  4.84576   26.56195  1.000 53.31166  ?  249 ALA B N    1 
ATOM   9265  C  CA   . ALA B  1 229 ? 63.65160  4.35488   25.65488  1.000 52.87739  ?  249 ALA B CA   1 
ATOM   9266  C  C    . ALA B  1 229 ? 63.57369  5.23895   24.41893  1.000 53.88804  ?  249 ALA B C    1 
ATOM   9267  O  O    . ALA B  1 229 ? 63.43776  6.45895   24.53100  1.000 52.76422  ?  249 ALA B O    1 
ATOM   9268  C  CB   . ALA B  1 229 ? 62.29257  4.32391   26.35484  1.000 51.05349  ?  249 ALA B CB   1 
ATOM   9269  H  H    . ALA B  1 229 ? 64.40361  5.45275   27.10398  1.000 53.31000  ?  249 ALA B H    1 
ATOM   9270  H  HA   . ALA B  1 229 ? 63.87156  3.45288   25.37384  1.000 52.88000  ?  249 ALA B HA   1 
ATOM   9271  H  HB1  . ALA B  1 229 ? 61.63157  3.95998   25.74579  1.000 51.05000  ?  249 ALA B HB1  1 
ATOM   9272  H  HB2  . ALA B  1 229 ? 62.35651  3.76786   27.14580  1.000 51.05000  ?  249 ALA B HB2  1 
ATOM   9273  H  HB3  . ALA B  1 229 ? 62.04862  5.22791   26.60688  1.000 51.05000  ?  249 ALA B HB3  1 
ATOM   9274  N  N    . VAL B  1 230 ? 63.65770  4.62902   23.24390  1.000 51.17982  ?  250 VAL B N    1 
ATOM   9275  C  CA   . VAL B  1 230 ? 63.35378  5.34311   22.00993  1.000 53.68538  ?  250 VAL B CA   1 
ATOM   9276  C  C    . VAL B  1 230 ? 61.83979  5.35721   21.84988  1.000 52.59315  ?  250 VAL B C    1 
ATOM   9277  O  O    . VAL B  1 230 ? 61.20073  4.29924   21.83680  1.000 52.12204  ?  250 VAL B O    1 
ATOM   9278  C  CB   . VAL B  1 230 ? 64.03078  4.68815   20.79892  1.000 55.60930  ?  250 VAL B CB   1 
ATOM   9279  C  CG1  . VAL B  1 230 ? 63.61687  5.40225   19.51695  1.000 54.05648  ?  250 VAL B CG1  1 
ATOM   9280  C  CG2  . VAL B  1 230 ? 65.54278  4.70905   20.96197  1.000 56.36465  ?  250 VAL B CG2  1 
ATOM   9281  H  H    . VAL B  1 230 ? 63.88665  3.80801   23.13286  1.000 51.18000  ?  250 VAL B H    1 
ATOM   9282  H  HA   . VAL B  1 230 ? 63.66583  6.25909   22.07900  1.000 53.68000  ?  250 VAL B HA   1 
ATOM   9283  H  HB   . VAL B  1 230 ? 63.74573  3.76317   20.73585  1.000 55.61000  ?  250 VAL B HB   1 
ATOM   9284  H  HG11 . VAL B  1 230 ? 64.21188  5.13026   18.80095  1.000 54.06000  ?  250 VAL B HG11 1 
ATOM   9285  H  HG12 . VAL B  1 230 ? 62.70386  5.15931   19.29690  1.000 54.06000  ?  250 VAL B HG12 1 
ATOM   9286  H  HG13 . VAL B  1 230 ? 63.68292  6.36024   19.65401  1.000 54.06000  ?  250 VAL B HG13 1 
ATOM   9287  H  HG21 . VAL B  1 230 ? 65.95078  4.31908   20.17296  1.000 56.37000  ?  250 VAL B HG21 1 
ATOM   9288  H  HG22 . VAL B  1 230 ? 65.83583  5.62803   21.06604  1.000 56.37000  ?  250 VAL B HG22 1 
ATOM   9289  H  HG23 . VAL B  1 230 ? 65.78272  4.19399   21.74795  1.000 56.37000  ?  250 VAL B HG23 1 
ATOM   9290  N  N    . LEU B  1 231 ? 61.25786  6.54925   21.74693  1.000 51.08244  ?  251 LEU B N    1 
ATOM   9291  C  CA   . LEU B  1 231 ? 59.81487  6.62934   21.54589  1.000 51.21404  ?  251 LEU B CA   1 
ATOM   9292  C  C    . LEU B  1 231 ? 59.48197  7.93440   20.84496  1.000 51.52197  ?  251 LEU B C    1 
ATOM   9293  O  O    . LEU B  1 231 ? 60.32402  8.82636   20.72704  1.000 49.38487  ?  251 LEU B O    1 
ATOM   9294  C  CB   . LEU B  1 231 ? 59.05081  6.49230   22.87186  1.000 49.71649  ?  251 LEU B CB   1 
ATOM   9295  C  CG   . LEU B  1 231 ? 59.24983  7.51622   23.99092  1.000 48.52424  ?  251 LEU B CG   1 
ATOM   9296  C  CD1  . LEU B  1 231 ? 58.52792  8.82328   23.70698  1.000 47.58202  ?  251 LEU B CD1  1 
ATOM   9297  C  CD2  . LEU B  1 231 ? 58.76576  6.92017   25.30487  1.000 49.66385  ?  251 LEU B CD2  1 
ATOM   9298  H  H    . LEU B  1 231 ? 61.66290  7.30622   21.78899  1.000 51.08000  ?  251 LEU B H    1 
ATOM   9299  H  HA   . LEU B  1 231 ? 59.53685  5.90239   20.96684  1.000 51.22000  ?  251 LEU B HA   1 
ATOM   9300  H  HB2  . LEU B  1 231 ? 58.10382  6.49537   22.66182  1.000 49.72000  ?  251 LEU B HB2  1 
ATOM   9301  H  HB3  . LEU B  1 231 ? 59.28075  5.62827   23.24781  1.000 49.72000  ?  251 LEU B HB3  1 
ATOM   9302  H  HG   . LEU B  1 231 ? 60.19684  7.70916   24.07897  1.000 48.52000  ?  251 LEU B HG   1 
ATOM   9303  H  HD11 . LEU B  1 231 ? 58.41992  9.30824   24.54000  1.000 47.58000  ?  251 LEU B HD11 1 
ATOM   9304  H  HD12 . LEU B  1 231 ? 59.05497  9.35029   23.08603  1.000 47.58000  ?  251 LEU B HD12 1 
ATOM   9305  H  HD13 . LEU B  1 231 ? 57.65792  8.62835   23.32494  1.000 47.58000  ?  251 LEU B HD13 1 
ATOM   9306  H  HD21 . LEU B  1 231 ? 58.88177  7.57612   26.01092  1.000 49.66000  ?  251 LEU B HD21 1 
ATOM   9307  H  HD22 . LEU B  1 231 ? 57.82775  6.68823   25.21883  1.000 49.66000  ?  251 LEU B HD22 1 
ATOM   9308  H  HD23 . LEU B  1 231 ? 59.28670  6.12613   25.50284  1.000 49.66000  ?  251 LEU B HD23 1 
ATOM   9309  N  N    . ARG B  1 232 ? 58.23799  8.05250   20.37992  1.000 46.70297  ?  252 ARG B N    1 
ATOM   9310  C  CA   . ARG B  1 232 ? 57.83408  9.25357   19.65398  1.000 49.70596  ?  252 ARG B CA   1 
ATOM   9311  C  C    . ARG B  1 232 ? 56.98310  10.12156  20.57100  1.000 52.01150  ?  252 ARG B C    1 
ATOM   9312  O  O    . ARG B  1 232 ? 56.16804  9.60856   21.32995  1.000 48.52424  ?  252 ARG B O    1 
ATOM   9313  C  CB   . ARG B  1 232 ? 57.09110  8.88568   18.36793  1.000 50.21918  ?  252 ARG B CB   1 
ATOM   9314  C  CG   . ARG B  1 232 ? 57.96809  8.05969   17.42591  1.000 49.51383  ?  252 ARG B CG   1 
ATOM   9315  C  CD   . ARG B  1 232 ? 57.28411  7.69081   16.11887  1.000 50.88505  ?  252 ARG B CD   1 
ATOM   9316  N  NE   . ARG B  1 232 ? 57.04521  8.84687   15.26093  1.000 50.89294  ?  252 ARG B NE   1 
ATOM   9317  C  CZ   . ARG B  1 232 ? 55.86624  9.19097   14.75491  1.000 53.15637  ?  252 ARG B CZ   1 
ATOM   9318  N  NH1  . ARG B  1 232 ? 54.77320  8.48202   14.99083  1.000 54.85131  ?  252 ARG B NH1  1 
ATOM   9319  N  NH2  . ARG B  1 232 ? 55.78433  10.26902  13.98197  1.000 53.61432  ?  252 ARG B NH2  1 
ATOM   9320  H  H    . ARG B  1 232 ? 57.61995  7.46153   20.46987  1.000 46.70000  ?  252 ARG B H    1 
ATOM   9321  H  HA   . ARG B  1 232 ? 58.62212  9.76154   19.40604  1.000 49.71000  ?  252 ARG B HA   1 
ATOM   9322  H  HB2  . ARG B  1 232 ? 56.30507  8.36272   18.58987  1.000 50.22000  ?  252 ARG B HB2  1 
ATOM   9323  H  HB3  . ARG B  1 232 ? 56.83517  9.69673   17.90397  1.000 50.22000  ?  252 ARG B HB3  1 
ATOM   9324  H  HG2  . ARG B  1 232 ? 58.76313  8.57166   17.20997  1.000 49.51000  ?  252 ARG B HG2  1 
ATOM   9325  H  HG3  . ARG B  1 232 ? 58.21803  7.23565   17.87187  1.000 49.51000  ?  252 ARG B HG3  1 
ATOM   9326  H  HD2  . ARG B  1 232 ? 57.85410  7.07581   15.63185  1.000 50.88000  ?  252 ARG B HD2  1 
ATOM   9327  H  HD3  . ARG B  1 232 ? 56.44308  7.26184   16.32481  1.000 50.88000  ?  252 ARG B HD3  1 
ATOM   9328  H  HE   . ARG B  1 232 ? 57.72024  9.34385   15.06798  1.000 50.89000  ?  252 ARG B HE   1 
ATOM   9329  H  HH11 . ARG B  1 232 ? 54.80214  7.78099   15.48479  1.000 54.85000  ?  252 ARG B HH11 1 
ATOM   9330  H  HH12 . ARG B  1 232 ? 54.02422  8.72908   14.64782  1.000 54.85000  ?  252 ARG B HH12 1 
ATOM   9331  H  HH21 . ARG B  1 232 ? 56.48736  10.73699  13.82002  1.000 53.61000  ?  252 ARG B HH21 1 
ATOM   9332  H  HH22 . ARG B  1 232 ? 55.02736  10.50109  13.64696  1.000 53.61000  ?  252 ARG B HH22 1 
ATOM   9333  N  N    . TYR B  1 233 ? 57.19717  11.43455  20.53009  1.000 44.90538  ?  253 TYR B N    1 
ATOM   9334  C  CA   . TYR B  1 233 ? 56.66119  12.29552  21.57512  1.000 55.53034  ?  253 TYR B CA   1 
ATOM   9335  C  C    . TYR B  1 233 ? 56.29928  13.66157  21.01419  1.000 58.98076  ?  253 TYR B C    1 
ATOM   9336  O  O    . TYR B  1 233 ? 56.82434  14.09960  19.98624  1.000 44.62904  ?  253 TYR B O    1 
ATOM   9337  C  CB   . TYR B  1 233 ? 57.66716  12.44439  22.72717  1.000 49.52962  ?  253 TYR B CB   1 
ATOM   9338  C  CG   . TYR B  1 233 ? 57.59020  13.76335  23.47024  1.000 51.85885  ?  253 TYR B CG   1 
ATOM   9339  C  CD1  . TYR B  1 233 ? 56.71818  13.93333  24.53922  1.000 53.21691  ?  253 TYR B CD1  1 
ATOM   9340  C  CD2  . TYR B  1 233 ? 58.38928  14.83933  23.10134  1.000 52.27469  ?  253 TYR B CD2  1 
ATOM   9341  C  CE1  . TYR B  1 233 ? 56.64522  15.13830  25.21930  1.000 52.10888  ?  253 TYR B CE1  1 
ATOM   9342  C  CE2  . TYR B  1 233 ? 58.32132  16.04729  23.77541  1.000 51.02454  ?  253 TYR B CE2  1 
ATOM   9343  C  CZ   . TYR B  1 233 ? 57.44929  16.18927  24.83239  1.000 51.77989  ?  253 TYR B CZ   1 
ATOM   9344  O  OH   . TYR B  1 233 ? 57.38334  17.38824  25.50446  1.000 50.69292  ?  253 TYR B OH   1 
ATOM   9345  H  H    . TYR B  1 233 ? 57.64222  11.84356  19.91813  1.000 44.90000  ?  253 TYR B H    1 
ATOM   9346  H  HA   . TYR B  1 233 ? 55.85415  11.89554  21.93107  1.000 55.53000  ?  253 TYR B HA   1 
ATOM   9347  H  HB2  . TYR B  1 233 ? 57.50809  11.73536  23.37012  1.000 49.53000  ?  253 TYR B HB2  1 
ATOM   9348  H  HB3  . TYR B  1 233 ? 58.56416  12.36236  22.36719  1.000 49.53000  ?  253 TYR B HB3  1 
ATOM   9349  H  HD1  . TYR B  1 233 ? 56.17413  13.22635  24.80216  1.000 53.22000  ?  253 TYR B HD1  1 
ATOM   9350  H  HD2  . TYR B  1 233 ? 58.97930  14.74734  22.38835  1.000 52.27000  ?  253 TYR B HD2  1 
ATOM   9351  H  HE1  . TYR B  1 233 ? 56.05720  15.23729  25.93328  1.000 52.11000  ?  253 TYR B HE1  1 
ATOM   9352  H  HE2  . TYR B  1 233 ? 58.86337  16.75827  23.51747  1.000 51.02000  ?  253 TYR B HE2  1 
ATOM   9353  H  HH   . TYR B  1 233 ? 57.92238  17.93723  25.16751  1.000 50.69000  ?  253 TYR B HH   1 
ATOM   9354  N  N    . GLY B  1 234 ? 55.37830  14.32458  21.71320  1.000 53.18006  ?  254 GLY B N    1 
ATOM   9355  C  CA   . GLY B  1 234 ? 55.04738  15.70761  21.43827  1.000 54.95396  ?  254 GLY B CA   1 
ATOM   9356  C  C    . GLY B  1 234 ? 54.17438  16.33160  22.51028  1.000 62.48907  ?  254 GLY B C    1 
ATOM   9357  O  O    . GLY B  1 234 ? 53.33232  15.65661  23.10021  1.000 57.48321  ?  254 GLY B O    1 
ATOM   9358  H  H    . GLY B  1 234 ? 54.92725  13.98257  22.36117  1.000 53.18000  ?  254 GLY B H    1 
ATOM   9359  H  HA2  . GLY B  1 234 ? 55.86441  16.22557  21.37133  1.000 54.95000  ?  254 GLY B HA2  1 
ATOM   9360  H  HA3  . GLY B  1 234 ? 54.58242  15.76069  20.59026  1.000 54.95000  ?  254 GLY B HA3  1 
ATOM   9361  N  N    . LEU B  1 235 ? 54.35445  17.61857  22.77337  1.000 46.27660  ?  255 LEU B N    1 
ATOM   9362  C  CA   . LEU B  1 235 ? 53.50945  18.34056  23.71438  1.000 59.53609  ?  255 LEU B CA   1 
ATOM   9363  C  C    . LEU B  1 235 ? 52.40152  19.06067  22.95439  1.000 58.49386  ?  255 LEU B C    1 
ATOM   9364  O  O    . LEU B  1 235 ? 52.67659  19.77971  21.98744  1.000 54.81447  ?  255 LEU B O    1 
ATOM   9365  C  CB   . LEU B  1 235 ? 54.33548  19.34247  24.52147  1.000 58.86495  ?  255 LEU B CB   1 
ATOM   9366  C  CG   . LEU B  1 235 ? 53.55351  20.32546  25.39450  1.000 57.40425  ?  255 LEU B CG   1 
ATOM   9367  C  CD1  . LEU B  1 235 ? 52.82243  19.59043  26.50443  1.000 59.53609  ?  255 LEU B CD1  1 
ATOM   9368  C  CD2  . LEU B  1 235 ? 54.49455  21.37637  25.96060  1.000 56.85682  ?  255 LEU B CD2  1 
ATOM   9369  H  H    . LEU B  1 235 ? 54.96748  18.10356  22.41442  1.000 46.28000  ?  255 LEU B H    1 
ATOM   9370  H  HA   . LEU B  1 235 ? 53.10040  17.71455  24.33233  1.000 59.54000  ?  255 LEU B HA   1 
ATOM   9371  H  HB2  . LEU B  1 235 ? 54.92743  18.84540  25.10746  1.000 58.86000  ?  255 LEU B HB2  1 
ATOM   9372  H  HB3  . LEU B  1 235 ? 54.86553  19.86748  23.90152  1.000 58.86000  ?  255 LEU B HB3  1 
ATOM   9373  H  HG   . LEU B  1 235 ? 52.89355  20.78553  24.85351  1.000 57.41000  ?  255 LEU B HG   1 
ATOM   9374  H  HD11 . LEU B  1 235 ? 52.37145  20.23843  27.06746  1.000 59.54000  ?  255 LEU B HD11 1 
ATOM   9375  H  HD12 . LEU B  1 235 ? 52.17441  18.98649  26.10937  1.000 59.54000  ?  255 LEU B HD12 1 
ATOM   9376  H  HD13 . LEU B  1 235 ? 53.46738  19.08937  27.02742  1.000 59.54000  ?  255 LEU B HD13 1 
ATOM   9377  H  HD21 . LEU B  1 235 ? 53.98556  21.99037  26.51262  1.000 56.86000  ?  255 LEU B HD21 1 
ATOM   9378  H  HD22 . LEU B  1 235 ? 55.17450  20.93630  26.49459  1.000 56.86000  ?  255 LEU B HD22 1 
ATOM   9379  H  HD23 . LEU B  1 235 ? 54.90960  21.85639  25.22664  1.000 56.86000  ?  255 LEU B HD23 1 
ATOM   9380  N  N    . ASP B  1 236 ? 51.15300  18.87100  23.38500  1.000 61.76004  ?  256 ASP B N    1 
ATOM   9381  C  CA   . ASP B  1 236 ? 50.00900  19.65600  22.84900  1.000 62.65751  ?  256 ASP B CA   1 
ATOM   9382  C  C    . ASP B  1 236 ? 49.70500  20.67200  23.93400  1.000 60.05983  ?  256 ASP B C    1 
ATOM   9383  O  O    . ASP B  1 236 ? 49.12200  20.28800  24.93600  1.000 64.25244  ?  256 ASP B O    1 
ATOM   9384  C  CB   . ASP B  1 236 ? 48.77200  18.85500  22.48300  1.000 63.89713  ?  256 ASP B CB   1 
ATOM   9385  C  CG   . ASP B  1 236 ? 47.72400  19.61500  21.68500  1.000 68.81351  ?  256 ASP B CG   1 
ATOM   9386  O  OD1  . ASP B  1 236 ? 47.41100  20.75500  22.04600  1.000 56.90682  ?  256 ASP B OD1  1 
ATOM   9387  O  OD2  . ASP B  1 236 ? 47.24400  19.06400  20.69900  1.000 64.33403  -1 256 ASP B OD2  1 
ATOM   9388  H  H    . ASP B  1 236 ? 50.93100  18.29700  23.98600  1.000 61.76000  ?  256 ASP B H    1 
ATOM   9389  H  HA   . ASP B  1 236 ? 50.29600  20.13800  22.05800  1.000 62.66000  ?  256 ASP B HA   1 
ATOM   9390  H  HB2  . ASP B  1 236 ? 49.04600  18.09100  21.95200  1.000 63.89000  ?  256 ASP B HB2  1 
ATOM   9391  H  HB3  . ASP B  1 236 ? 48.35000  18.54700  23.30100  1.000 63.89000  ?  256 ASP B HB3  1 
ATOM   9392  N  N    . SER B  1 237 ? 50.14865  21.91575  23.73948  1.000 56.39624  ?  257 SER B N    1 
ATOM   9393  C  CA   . SER B  1 237 ? 49.99768  22.94470  24.76054  1.000 58.81231  ?  257 SER B CA   1 
ATOM   9394  C  C    . SER B  1 237 ? 48.54870  23.38677  24.89752  1.000 58.06486  ?  257 SER B C    1 
ATOM   9395  O  O    . SER B  1 237 ? 48.11268  23.74973  25.99552  1.000 57.43320  ?  257 SER B O    1 
ATOM   9396  C  CB   . SER B  1 237 ? 50.89376  24.13667  24.41764  1.000 58.61492  ?  257 SER B CB   1 
ATOM   9397  O  OG   . SER B  1 237 ? 50.79778  25.15762  25.39270  1.000 69.42411  ?  257 SER B OG   1 
ATOM   9398  H  H    . SER B  1 237 ? 50.53969  22.18577  23.02251  1.000 56.40000  ?  257 SER B H    1 
ATOM   9399  H  HA   . SER B  1 237 ? 50.28563  22.58763  25.61553  1.000 58.81000  ?  257 SER B HA   1 
ATOM   9400  H  HB2  . SER B  1 237 ? 51.81374  23.83362  24.37065  1.000 58.62000  ?  257 SER B HB2  1 
ATOM   9401  H  HB3  . SER B  1 237 ? 50.62181  24.49674  23.55865  1.000 58.62000  ?  257 SER B HB3  1 
ATOM   9402  H  HG   . SER B  1 237 ? 51.29682  25.80060  25.18476  1.000 69.42000  ?  257 SER B HG   1 
ATOM   9403  N  N    . ASP B  1 238 ? 47.79173  23.36088  23.79949  1.000 59.19131  ?  258 ASP B N    1 
ATOM   9404  C  CA   . ASP B  1 238 ? 46.37675  23.70596  23.86646  1.000 60.07562  ?  258 ASP B CA   1 
ATOM   9405  C  C    . ASP B  1 238 ? 45.62267  22.74794  24.77938  1.000 60.23880  ?  258 ASP B C    1 
ATOM   9406  O  O    . ASP B  1 238 ? 44.72966  23.16195  25.52837  1.000 57.73061  ?  258 ASP B O    1 
ATOM   9407  C  CB   . ASP B  1 238 ? 45.77980  23.69708  22.46044  1.000 62.83122  ?  258 ASP B CB   1 
ATOM   9408  C  CG   . ASP B  1 238 ? 46.52988  24.60909  21.50552  1.000 71.34540  ?  258 ASP B CG   1 
ATOM   9409  O  OD1  . ASP B  1 238 ? 46.53294  25.83508  21.74159  1.000 71.48489  ?  258 ASP B OD1  1 
ATOM   9410  O  OD2  . ASP B  1 238 ? 47.13300  24.10000  20.53300  1.000 69.21883  -1 258 ASP B OD2  1 
ATOM   9411  H  H    . ASP B  1 238 ? 48.07175  23.14891  23.01448  1.000 59.19000  ?  258 ASP B H    1 
ATOM   9412  H  HA   . ASP B  1 238 ? 46.28479  24.60194  24.22751  1.000 60.08000  ?  258 ASP B HA   1 
ATOM   9413  H  HB2  . ASP B  1 238 ? 45.81676  22.79509  22.10639  1.000 62.83000  ?  258 ASP B HB2  1 
ATOM   9414  H  HB3  . ASP B  1 238 ? 44.85981  24.00012  22.50543  1.000 62.83000  ?  258 ASP B HB3  1 
ATOM   9415  N  N    . LEU B  1 239 ? 45.96959  21.46393  24.73231  1.000 62.92333  ?  259 LEU B N    1 
ATOM   9416  C  CA   . LEU B  1 239 ? 45.38151  20.45591  25.60223  1.000 63.03124  ?  259 LEU B CA   1 
ATOM   9417  C  C    . LEU B  1 239 ? 46.18945  20.24079  26.87324  1.000 63.22337  ?  259 LEU B C    1 
ATOM   9418  O  O    . LEU B  1 239 ? 45.76538  19.46076  27.73318  1.000 64.96305  ?  259 LEU B O    1 
ATOM   9419  C  CB   . LEU B  1 239 ? 45.24646  19.12796  24.85015  1.000 64.82093  ?  259 LEU B CB   1 
ATOM   9420  C  CG   . LEU B  1 239 ? 44.46651  19.21308  23.53612  1.000 63.87082  ?  259 LEU B CG   1 
ATOM   9421  C  CD1  . LEU B  1 239 ? 44.47446  17.87813  22.80804  1.000 60.81782  ?  259 LEU B CD1  1 
ATOM   9422  C  CD2  . LEU B  1 239 ? 43.03953  19.67915  23.79510  1.000 64.24718  ?  259 LEU B CD2  1 
ATOM   9423  H  H    . LEU B  1 239 ? 46.55760  21.14793  24.19031  1.000 62.92000  ?  259 LEU B H    1 
ATOM   9424  H  HA   . LEU B  1 239 ? 44.49352  20.74394  25.86322  1.000 63.03000  ?  259 LEU B HA   1 
ATOM   9425  H  HB2  . LEU B  1 239 ? 46.13445  18.79792  24.64316  1.000 64.82000  ?  259 LEU B HB2  1 
ATOM   9426  H  HB3  . LEU B  1 239 ? 44.78840  18.49295  25.42309  1.000 64.82000  ?  259 LEU B HB3  1 
ATOM   9427  H  HG   . LEU B  1 239 ? 44.89257  19.86709  22.96018  1.000 63.87000  ?  259 LEU B HG   1 
ATOM   9428  H  HD11 . LEU B  1 239 ? 43.97349  17.96621  21.98203  1.000 60.82000  ?  259 LEU B HD11 1 
ATOM   9429  H  HD12 . LEU B  1 239 ? 45.39245  17.63009  22.61406  1.000 60.82000  ?  259 LEU B HD12 1 
ATOM   9430  H  HD13 . LEU B  1 239 ? 44.06240  17.20712  23.37499  1.000 60.82000  ?  259 LEU B HD13 1 
ATOM   9431  H  HD21 . LEU B  1 239 ? 42.53755  19.63023  22.96708  1.000 64.25000  ?  259 LEU B HD21 1 
ATOM   9432  H  HD22 . LEU B  1 239 ? 42.63547  19.10213  24.46205  1.000 64.25000  ?  259 LEU B HD22 1 
ATOM   9433  H  HD23 . LEU B  1 239 ? 43.05757  20.59413  24.11616  1.000 64.25000  ?  259 LEU B HD23 1 
ATOM   9434  N  N    . SER B  1 240 ? 47.33249  20.90971  27.00932  1.000 64.36824  ?  260 SER B N    1 
ATOM   9435  C  CA   . SER B  1 240 ? 48.23144  20.73259  28.14634  1.000 62.47854  ?  260 SER B CA   1 
ATOM   9436  C  C    . SER B  1 240 ? 48.45634  19.24856  28.42126  1.000 66.25794  ?  260 SER B C    1 
ATOM   9437  O  O    . SER B  1 240 ? 48.18028  18.74151  29.50922  1.000 63.80765  ?  260 SER B O    1 
ATOM   9438  C  CB   . SER B  1 240 ? 47.68343  21.43855  29.38937  1.000 61.34683  ?  260 SER B CB   1 
ATOM   9439  O  OG   . SER B  1 240 ? 47.60752  22.83857  29.19045  1.000 58.30173  ?  260 SER B OG   1 
ATOM   9440  H  H    . SER B  1 240 ? 47.61754  21.48773  26.44037  1.000 64.37000  ?  260 SER B H    1 
ATOM   9441  H  HA   . SER B  1 240 ? 49.09047  21.12956  27.93240  1.000 62.48000  ?  260 SER B HA   1 
ATOM   9442  H  HB2  . SER B  1 240 ? 46.79441  21.09859  29.57832  1.000 61.35000  ?  260 SER B HB2  1 
ATOM   9443  H  HB3  . SER B  1 240 ? 48.27240  21.25847  30.13838  1.000 61.35000  ?  260 SER B HB3  1 
ATOM   9444  H  HG   . SER B  1 240 ? 47.30552  23.21054  29.88046  1.000 58.30000  ?  260 SER B HG   1 
ATOM   9445  N  N    . CYS B  1 241 ? 48.97134  18.54660  27.41324  1.000 62.93913  ?  261 CYS B N    1 
ATOM   9446  C  CA   A CYS B  1 241 ? 49.12025  17.09758  27.50216  0.510 73.57724  ?  261 CYS B CA   1 
ATOM   9447  C  CA   B CYS B  1 241 ? 49.16725  17.11158  27.56316  0.490 74.21943  ?  261 CYS B CA   1 
ATOM   9448  C  C    . CYS B  1 241 ? 50.37025  16.65856  26.75417  1.000 62.17324  ?  261 CYS B C    1 
ATOM   9449  O  O    . CYS B  1 241 ? 50.56032  17.05762  25.60020  1.000 62.21272  ?  261 CYS B O    1 
ATOM   9450  C  CB   A CYS B  1 241 ? 47.86923  16.41269  26.92907  0.510 68.75035  ?  261 CYS B CB   1 
ATOM   9451  C  CB   B CYS B  1 241 ? 47.91522  16.32667  27.14607  0.490 67.94762  ?  261 CYS B CB   1 
ATOM   9452  S  SG   A CYS B  1 241 ? 47.99115  14.64470  26.62297  0.510 56.59363  ?  261 CYS B SG   1 
ATOM   9453  S  SG   B CYS B  1 241 ? 47.59728  16.26580  25.37405  0.490 65.48680  ?  261 CYS B SG   1 
ATOM   9454  H  H    A CYS B  1 241 ? 49.24138  18.88463  26.67027  0.510 62.94000  ?  261 CYS B H    1 
ATOM   9455  H  H    B CYS B  1 241 ? 49.20938  18.86963  26.65227  0.490 62.94000  ?  261 CYS B H    1 
ATOM   9456  H  HA   A CYS B  1 241 ? 49.21421  16.83652  28.43114  0.510 74.22000  ?  261 CYS B HA   1 
ATOM   9457  H  HA   B CYS B  1 241 ? 49.34621  16.91151  28.49515  0.490 74.22000  ?  261 CYS B HA   1 
ATOM   9458  H  HB2  A CYS B  1 241 ? 47.13822  16.54669  27.55205  0.510 67.95000  ?  261 CYS B HB2  1 
ATOM   9459  H  HB2  B CYS B  1 241 ? 48.00816  15.41265  27.45702  0.490 67.95000  ?  261 CYS B HB2  1 
ATOM   9460  H  HB3  A CYS B  1 241 ? 47.65229  16.83675  26.08409  0.510 67.95000  ?  261 CYS B HB3  1 
ATOM   9461  H  HB3  B CYS B  1 241 ? 47.14223  16.73469  27.56707  0.490 67.95000  ?  261 CYS B HB3  1 
ATOM   9462  H  HG   A CYS B  1 241 ? 48.87516  14.44370  25.83699  0.510 65.49000  ?  261 CYS B HG   1 
ATOM   9463  H  HG   B CYS B  1 241 ? 48.53427  15.75678  24.82705  0.490 65.49000  ?  261 CYS B HG   1 
ATOM   9464  N  N    . LYS B  1 242 ? 51.20519  15.83947  27.39715  1.000 61.43895  ?  262 LYS B N    1 
ATOM   9465  C  CA   . LYS B  1 242 ? 52.34817  15.21745  26.74415  1.000 62.97071  ?  262 LYS B CA   1 
ATOM   9466  C  C    . LYS B  1 242 ? 51.88212  13.90551  26.12606  1.000 61.48369  ?  262 LYS B C    1 
ATOM   9467  O  O    . LYS B  1 242 ? 51.27705  13.07050  26.80799  1.000 52.76948  ?  262 LYS B O    1 
ATOM   9468  C  CB   . LYS B  1 242 ? 53.49013  14.95632  27.73018  1.000 55.96197  ?  262 LYS B CB   1 
ATOM   9469  C  CG   . LYS B  1 242 ? 53.85716  16.13825  28.61526  1.000 58.59913  ?  262 LYS B CG   1 
ATOM   9470  C  CD   . LYS B  1 242 ? 55.25013  15.98813  29.22630  1.000 51.97992  ?  262 LYS B CD   1 
ATOM   9471  C  CE   . LYS B  1 242 ? 55.35403  14.77907  30.14423  1.000 51.38774  ?  262 LYS B CE   1 
ATOM   9472  N  NZ   . LYS B  1 242 ? 56.70701  14.66396  30.76627  1.000 52.06677  ?  262 LYS B NZ   1 
ATOM   9473  H  H    . LYS B  1 242 ? 51.12515  15.62743  28.22714  1.000 61.44000  ?  262 LYS B H    1 
ATOM   9474  H  HA   . LYS B  1 242 ? 52.67523  15.79547  26.03720  1.000 62.97000  ?  262 LYS B HA   1 
ATOM   9475  H  HB2  . LYS B  1 242 ? 53.23406  14.22330  28.31212  1.000 55.96000  ?  262 LYS B HB2  1 
ATOM   9476  H  HB3  . LYS B  1 242 ? 54.28213  14.71031  27.22719  1.000 55.96000  ?  262 LYS B HB3  1 
ATOM   9477  H  HG2  . LYS B  1 242 ? 53.84323  16.95128  28.08631  1.000 58.60000  ?  262 LYS B HG2  1 
ATOM   9478  H  HG3  . LYS B  1 242 ? 53.21714  16.19824  29.34024  1.000 58.60000  ?  262 LYS B HG3  1 
ATOM   9479  H  HD2  . LYS B  1 242 ? 55.89915  15.88214  28.51331  1.000 51.98000  ?  262 LYS B HD2  1 
ATOM   9480  H  HD3  . LYS B  1 242 ? 55.45516  16.78009  29.74735  1.000 51.98000  ?  262 LYS B HD3  1 
ATOM   9481  H  HE2  . LYS B  1 242 ? 54.70001  14.86207  30.85621  1.000 51.39000  ?  262 LYS B HE2  1 
ATOM   9482  H  HE3  . LYS B  1 242 ? 55.18900  13.97211  29.63117  1.000 51.39000  ?  262 LYS B HE3  1 
ATOM   9483  H  HZ1  . LYS B  1 242 ? 56.73795  13.94992  31.29623  1.000 52.07000  ?  262 LYS B HZ1  1 
ATOM   9484  H  HZ2  . LYS B  1 242 ? 57.32702  14.58096  30.13328  1.000 52.07000  ?  262 LYS B HZ2  1 
ATOM   9485  H  HZ3  . LYS B  1 242 ? 56.88203  15.39092  31.24932  1.000 52.07000  ?  262 LYS B HZ3  1 
ATOM   9486  N  N    . ILE B  1 243 ? 52.15116  13.72957  24.83706  1.000 53.87488  ?  263 ILE B N    1 
ATOM   9487  C  CA   . ILE B  1 243 ? 51.70212  12.57364  24.07697  1.000 52.42207  ?  263 ILE B CA   1 
ATOM   9488  C  C    . ILE B  1 243 ? 52.92808  11.75360  23.71996  1.000 55.91460  ?  263 ILE B C    1 
ATOM   9489  O  O    . ILE B  1 243 ? 53.94413  12.30557  23.27903  1.000 50.01916  ?  263 ILE B O    1 
ATOM   9490  C  CB   . ILE B  1 243 ? 50.93318  12.99576  22.81397  1.000 54.75657  ?  263 ILE B CB   1 
ATOM   9491  C  CG1  . ILE B  1 243 ? 49.77222  13.91481  23.19699  1.000 54.38284  ?  263 ILE B CG1  1 
ATOM   9492  C  CG2  . ILE B  1 243 ? 50.43314  11.77084  22.05788  1.000 50.67713  ?  263 ILE B CG2  1 
ATOM   9493  C  CD1  . ILE B  1 243 ? 49.00229  14.46392  22.02399  1.000 52.70632  ?  263 ILE B CD1  1 
ATOM   9494  H  H    . ILE B  1 243 ? 52.60820  14.28658  24.36711  1.000 53.87000  ?  263 ILE B H    1 
ATOM   9495  H  HA   . ILE B  1 243 ? 51.11607  12.03564  24.62692  1.000 52.42000  ?  263 ILE B HA   1 
ATOM   9496  H  HB   . ILE B  1 243 ? 51.53723  13.48776  22.23602  1.000 54.76000  ?  263 ILE B HB   1 
ATOM   9497  H  HG12 . ILE B  1 243 ? 49.15117  13.41781  23.75193  1.000 54.38000  ?  263 ILE B HG12 1 
ATOM   9498  H  HG13 . ILE B  1 243 ? 50.12325  14.67076  23.69304  1.000 54.38000  ?  263 ILE B HG13 1 
ATOM   9499  H  HG21 . ILE B  1 243 ? 49.94118  12.05891  21.27388  1.000 50.68000  ?  263 ILE B HG21 1 
ATOM   9500  H  HG22 . ILE B  1 243 ? 51.19112  11.23081  21.78587  1.000 50.68000  ?  263 ILE B HG22 1 
ATOM   9501  H  HG23 . ILE B  1 243 ? 49.85309  11.25683  22.64083  1.000 50.68000  ?  263 ILE B HG23 1 
ATOM   9502  H  HD11 . ILE B  1 243 ? 48.41032  15.16593  22.33601  1.000 52.71000  ?  263 ILE B HD11 1 
ATOM   9503  H  HD12 . ILE B  1 243 ? 49.62834  14.82292  21.37604  1.000 52.71000  ?  263 ILE B HD12 1 
ATOM   9504  H  HD13 . ILE B  1 243 ? 48.48427  13.74897  21.62193  1.000 52.71000  ?  263 ILE B HD13 1 
ATOM   9505  N  N    . ALA B  1 244 ? 52.83200  10.44059  23.90988  1.000 47.75836  ?  264 ALA B N    1 
ATOM   9506  C  CA   . ALA B  1 244 ? 53.94696  9.55355   23.60587  1.000 53.65907  ?  264 ALA B CA   1 
ATOM   9507  C  C    . ALA B  1 244 ? 53.43491  8.28361   22.94677  1.000 50.15338  ?  264 ALA B C    1 
ATOM   9508  O  O    . ALA B  1 244 ? 52.42487  7.72265   23.36070  1.000 48.01102  ?  264 ALA B O    1 
ATOM   9509  C  CB   . ALA B  1 244 ? 54.74590  9.20442   24.86687  1.000 48.77164  ?  264 ALA B CB   1 
ATOM   9510  H  H    . ALA B  1 244 ? 52.13397  10.04061  24.21283  1.000 47.76000  ?  264 ALA B H    1 
ATOM   9511  H  HA   . ALA B  1 244 ? 54.54401  9.99655   22.98491  1.000 53.66000  ?  264 ALA B HA   1 
ATOM   9512  H  HB1  . ALA B  1 244 ? 55.47787  8.61540   24.62386  1.000 48.77000  ?  264 ALA B HB1  1 
ATOM   9513  H  HB2  . ALA B  1 244 ? 55.09393  10.02238  25.25593  1.000 48.77000  ?  264 ALA B HB2  1 
ATOM   9514  H  HB3  . ALA B  1 244 ? 54.15885  8.76042   25.49883  1.000 48.77000  ?  264 ALA B HB3  1 
ATOM   9515  N  N    . GLN B  1 245 ? 54.14592  7.82964   21.92477  1.000 49.56910  ?  265 GLN B N    1 
ATOM   9516  C  CA   . GLN B  1 245 ? 53.79888  6.63070   21.18268  1.000 51.35616  ?  265 GLN B CA   1 
ATOM   9517  C  C    . GLN B  1 245 ? 54.90082  5.60263   21.37266  1.000 49.27170  ?  265 GLN B C    1 
ATOM   9518  O  O    . GLN B  1 245 ? 56.09384  5.90757   21.17872  1.000 49.10326  ?  265 GLN B O    1 
ATOM   9519  C  CB   . GLN B  1 245 ? 53.59895  6.92780   19.69670  1.000 51.41932  ?  265 GLN B CB   1 
ATOM   9520  C  CG   . GLN B  1 245 ? 53.31691  5.69487   18.85661  1.000 52.14836  ?  265 GLN B CG   1 
ATOM   9521  C  CD   . GLN B  1 245 ? 53.28798  6.00496   17.37763  1.000 54.98291  ?  265 GLN B CD   1 
ATOM   9522  O  OE1  . GLN B  1 245 ? 54.33101  6.19794   16.75368  1.000 52.62999  ?  265 GLN B OE1  1 
ATOM   9523  N  NE2  . GLN B  1 245 ? 52.09100  6.06606   16.80759  1.000 58.43069  ?  265 GLN B NE2  1 
ATOM   9524  H  H    . GLN B  1 245 ? 54.85795  8.21361   21.63382  1.000 49.57000  ?  265 GLN B H    1 
ATOM   9525  H  HA   . GLN B  1 245 ? 52.97385  6.26073   21.53163  1.000 51.35000  ?  265 GLN B HA   1 
ATOM   9526  H  HB2  . GLN B  1 245 ? 52.84699  7.53285   19.59771  1.000 51.42000  ?  265 GLN B HB2  1 
ATOM   9527  H  HB3  . GLN B  1 245 ? 54.40298  7.34378   19.35075  1.000 51.42000  ?  265 GLN B HB3  1 
ATOM   9528  H  HG2  . GLN B  1 245 ? 54.00986  5.03282   19.00360  1.000 52.15000  ?  265 GLN B HG2  1 
ATOM   9529  H  HG3  . GLN B  1 245 ? 52.45188  5.33190   19.10556  1.000 52.15000  ?  265 GLN B HG3  1 
ATOM   9530  H  HE21 . GLN B  1 245 ? 51.38397  5.92707   17.27656  1.000 58.43000  ?  265 GLN B HE21 1 
ATOM   9531  H  HE22 . GLN B  1 245 ? 52.02304  6.24011   15.96860  1.000 58.43000  ?  265 GLN B HE22 1 
ATOM   9532  N  N    . LEU B  1 246 ? 54.47374  4.39363   21.74257  1.000 48.04787  ?  266 LEU B N    1 
ATOM   9533  C  CA   . LEU B  1 246 ? 55.33166  3.24057   21.97453  1.000 48.08208  ?  266 LEU B CA   1 
ATOM   9534  C  C    . LEU B  1 246 ? 54.84663  2.10065   21.08545  1.000 46.26081  ?  266 LEU B C    1 
ATOM   9535  O  O    . LEU B  1 246 ? 53.65661  1.73771   21.14538  1.000 49.69017  ?  266 LEU B O    1 
ATOM   9536  C  CB   . LEU B  1 246 ? 55.28859  2.84148   23.44951  1.000 48.30579  ?  266 LEU B CB   1 
ATOM   9537  C  CG   . LEU B  1 246 ? 56.46453  2.05638   24.02650  1.000 49.32960  ?  266 LEU B CG   1 
ATOM   9538  C  CD1  . LEU B  1 246 ? 57.77257  2.82831   23.90359  1.000 49.40592  ?  266 LEU B CD1  1 
ATOM   9539  C  CD2  . LEU B  1 246 ? 56.16746  1.72831   25.48147  1.000 49.47698  ?  266 LEU B CD2  1 
ATOM   9540  H  H    . LEU B  1 246 ? 53.64272  4.21367   21.87053  1.000 48.05000  ?  266 LEU B H    1 
ATOM   9541  H  HA   . LEU B  1 246 ? 56.24268  3.47553   21.74758  1.000 48.08000  ?  266 LEU B HA   1 
ATOM   9542  H  HB2  . LEU B  1 246 ? 55.20962  3.65345   23.97355  1.000 48.31000  ?  266 LEU B HB2  1 
ATOM   9543  H  HB3  . LEU B  1 246 ? 54.49555  2.29952   23.58645  1.000 48.31000  ?  266 LEU B HB3  1 
ATOM   9544  H  HG   . LEU B  1 246 ? 56.55949  1.22140   23.54145  1.000 49.33000  ?  266 LEU B HG   1 
ATOM   9545  H  HD11 . LEU B  1 246 ? 58.45653  2.37024   24.41659  1.000 49.41000  ?  266 LEU B HD11 1 
ATOM   9546  H  HD12 . LEU B  1 246 ? 58.03161  2.86835   22.96960  1.000 49.41000  ?  266 LEU B HD12 1 
ATOM   9547  H  HD13 . LEU B  1 246 ? 57.64361  3.72430   24.25164  1.000 49.41000  ?  266 LEU B HD13 1 
ATOM   9548  H  HD21 . LEU B  1 246 ? 56.82941  1.09625   25.80245  1.000 49.48000  ?  266 LEU B HD21 1 
ATOM   9549  H  HD22 . LEU B  1 246 ? 56.20949  2.54527   26.00352  1.000 49.48000  ?  266 LEU B HD22 1 
ATOM   9550  H  HD23 . LEU B  1 246 ? 55.28143  1.34135   25.54542  1.000 49.48000  ?  266 LEU B HD23 1 
ATOM   9551  N  N    . PRO B  1 247 ? 55.69762  1.51965   20.24144  1.000 53.58011  ?  267 PRO B N    1 
ATOM   9552  C  CA   . PRO B  1 247 ? 55.23060  0.51373   19.28136  1.000 56.90682  ?  267 PRO B CA   1 
ATOM   9553  C  C    . PRO B  1 247 ? 55.19450  -0.90130  19.83928  1.000 55.54877  ?  267 PRO B C    1 
ATOM   9554  O  O    . PRO B  1 247 ? 55.96945  -1.28039  20.71828  1.000 52.93529  ?  267 PRO B O    1 
ATOM   9555  C  CB   . PRO B  1 247 ? 56.27065  0.62274   18.15641  1.000 53.30113  ?  267 PRO B CB   1 
ATOM   9556  C  CG   . PRO B  1 247 ? 57.52464  0.99363   18.86847  1.000 54.59865  ?  267 PRO B CG   1 
ATOM   9557  C  CD   . PRO B  1 247 ? 57.10565  1.89258   20.00551  1.000 52.33522  ?  267 PRO B CD   1 
ATOM   9558  H  HA   . PRO B  1 247 ? 54.35463  0.75080   18.93735  1.000 56.91000  ?  267 PRO B HA   1 
ATOM   9559  H  HB2  . PRO B  1 247 ? 56.36561  -0.23323  17.70936  1.000 53.30000  ?  267 PRO B HB2  1 
ATOM   9560  H  HB3  . PRO B  1 247 ? 56.00871  1.31580   17.53044  1.000 53.30000  ?  267 PRO B HB3  1 
ATOM   9561  H  HG2  . PRO B  1 247 ? 57.95359  0.19259   19.20744  1.000 54.60000  ?  267 PRO B HG2  1 
ATOM   9562  H  HG3  . PRO B  1 247 ? 58.11569  1.46563   18.26052  1.000 54.60000  ?  267 PRO B HG3  1 
ATOM   9563  H  HD2  . PRO B  1 247 ? 57.63962  1.71051   20.79452  1.000 52.34000  ?  267 PRO B HD2  1 
ATOM   9564  H  HD3  . PRO B  1 247 ? 57.16872  2.82360   19.73957  1.000 52.34000  ?  267 PRO B HD3  1 
ATOM   9565  N  N    . LEU B  1 248 ? 54.27448  -1.69421  19.28920  1.000 50.53764  ?  268 LEU B N    1 
ATOM   9566  C  CA   . LEU B  1 248 ? 54.13439  -3.10322  19.61411  1.000 56.26727  ?  268 LEU B CA   1 
ATOM   9567  C  C    . LEU B  1 248 ? 54.41338  -3.94317  18.37507  1.000 55.94618  ?  268 LEU B C    1 
ATOM   9568  O  O    . LEU B  1 248 ? 54.32345  -3.46209  17.24109  1.000 51.62198  ?  268 LEU B O    1 
ATOM   9569  C  CB   . LEU B  1 248 ? 52.72535  -3.42218  20.13604  1.000 54.98028  ?  268 LEU B CB   1 
ATOM   9570  C  CG   . LEU B  1 248 ? 52.26835  -2.69223  21.39907  1.000 52.00624  ?  268 LEU B CG   1 
ATOM   9571  C  CD1  . LEU B  1 248 ? 51.01740  -1.88414  21.11608  1.000 50.67450  ?  268 LEU B CD1  1 
ATOM   9572  C  CD2  . LEU B  1 248 ? 52.01325  -3.67128  22.52900  1.000 52.67737  ?  268 LEU B CD2  1 
ATOM   9573  H  H    . LEU B  1 248 ? 53.70351  -1.42314  18.70619  1.000 50.54000  ?  268 LEU B H    1 
ATOM   9574  H  HA   . LEU B  1 248 ? 54.77635  -3.34530  20.29912  1.000 56.27000  ?  268 LEU B HA   1 
ATOM   9575  H  HB2  . LEU B  1 248 ? 52.09139  -3.20810  19.43403  1.000 54.98000  ?  268 LEU B HB2  1 
ATOM   9576  H  HB3  . LEU B  1 248 ? 52.68229  -4.37219  20.32498  1.000 54.98000  ?  268 LEU B HB3  1 
ATOM   9577  H  HG   . LEU B  1 248 ? 52.96537  -2.08028  21.68213  1.000 52.01000  ?  268 LEU B HG   1 
ATOM   9578  H  HD11 . LEU B  1 248 ? 50.63339  -1.60617  21.96008  1.000 50.67000  ?  268 LEU B HD11 1 
ATOM   9579  H  HD12 . LEU B  1 248 ? 51.25346  -1.10812  20.58513  1.000 50.67000  ?  268 LEU B HD12 1 
ATOM   9580  H  HD13 . LEU B  1 248 ? 50.38339  -2.43807  20.63502  1.000 50.67000  ?  268 LEU B HD13 1 
ATOM   9581  H  HD21 . LEU B  1 248 ? 51.74125  -3.17731  23.31902  1.000 52.68000  ?  268 LEU B HD21 1 
ATOM   9582  H  HD22 . LEU B  1 248 ? 51.31023  -4.28422  22.26294  1.000 52.68000  ?  268 LEU B HD22 1 
ATOM   9583  H  HD23 . LEU B  1 248 ? 52.82922  -4.16234  22.71100  1.000 52.68000  ?  268 LEU B HD23 1 
ATOM   9584  N  N    . THR B  1 249 ? 54.74930  -5.21120  18.60100  1.000 55.89091  ?  269 THR B N    1 
ATOM   9585  C  CA   . THR B  1 249 ? 54.89829  -6.14314  17.49295  1.000 55.31979  ?  269 THR B CA   1 
ATOM   9586  C  C    . THR B  1 249 ? 53.56230  -6.31702  16.78189  1.000 57.02526  ?  269 THR B C    1 
ATOM   9587  O  O    . THR B  1 249 ? 52.49129  -6.18300  17.37987  1.000 54.37494  ?  269 THR B O    1 
ATOM   9588  C  CB   . THR B  1 249 ? 55.39619  -7.50620  17.98089  1.000 52.87739  ?  269 THR B CB   1 
ATOM   9589  O  OG1  . THR B  1 249 ? 54.33813  -8.18518  18.67081  1.000 53.75381  ?  269 THR B OG1  1 
ATOM   9590  C  CG2  . THR B  1 249 ? 56.58917  -7.35332  18.91294  1.000 53.99858  ?  269 THR B CG2  1 
ATOM   9591  H  H    . THR B  1 249 ? 54.88826  -5.54925  19.37899  1.000 55.89000  ?  269 THR B H    1 
ATOM   9592  H  HA   . THR B  1 249 ? 55.54133  -5.79014  16.85799  1.000 55.32000  ?  269 THR B HA   1 
ATOM   9593  H  HB   . THR B  1 249 ? 55.67319  -8.03717  17.21786  1.000 52.88000  ?  269 THR B HB   1 
ATOM   9594  H  HG1  . THR B  1 249 ? 54.60608  -8.93421  18.94077  1.000 53.75000  ?  269 THR B HG1  1 
ATOM   9595  H  HG21 . THR B  1 249 ? 57.01912  -8.21335  19.04390  1.000 54.00000  ?  269 THR B HG21 1 
ATOM   9596  H  HG22 . THR B  1 249 ? 57.23122  -6.73533  18.53000  1.000 54.00000  ?  269 THR B HG22 1 
ATOM   9597  H  HG23 . THR B  1 249 ? 56.29916  -7.01236  19.77295  1.000 54.00000  ?  269 THR B HG23 1 
ATOM   9598  N  N    . GLY B  1 250 ? 53.63133  -6.62895  15.49288  1.000 58.40174  ?  270 GLY B N    1 
ATOM   9599  C  CA   . GLY B  1 250 ? 52.43435  -6.80183  14.69883  1.000 61.90479  ?  270 GLY B CA   1 
ATOM   9600  C  C    . GLY B  1 250 ? 51.92144  -5.54176  14.04689  1.000 58.48070  ?  270 GLY B C    1 
ATOM   9601  O  O    . GLY B  1 250 ? 50.76746  -5.51767  13.60685  1.000 63.74975  ?  270 GLY B O    1 
ATOM   9602  H  H    . GLY B  1 250 ? 54.36434  -6.74496  15.05790  1.000 58.40000  ?  270 GLY B H    1 
ATOM   9603  H  HA2  . GLY B  1 250 ? 52.60933  -7.45180  13.99979  1.000 61.90000  ?  270 GLY B HA2  1 
ATOM   9604  H  HA3  . GLY B  1 250 ? 51.72931  -7.15083  15.26378  1.000 61.90000  ?  270 GLY B HA3  1 
ATOM   9605  N  N    . SER B  1 251 ? 52.73650  -4.48981  13.98298  1.000 63.58394  ?  271 SER B N    1 
ATOM   9606  C  CA   A SER B  1 251 ? 52.36359  -3.23375  13.34404  0.640 69.75047  ?  271 SER B CA   1 
ATOM   9607  C  CA   B SER B  1 251 ? 52.33459  -3.24774  13.32804  0.360 67.10015  ?  271 SER B CA   1 
ATOM   9608  C  C    . SER B  1 251 ? 51.19060  -2.58072  14.08104  1.000 68.36346  ?  271 SER B C    1 
ATOM   9609  O  O    . SER B  1 251 ? 50.10964  -2.36163  13.52602  1.000 46.44241  ?  271 SER B O    1 
ATOM   9610  C  CB   A SER B  1 251 ? 52.03963  -3.46364  11.86401  0.640 65.23151  ?  271 SER B CB   1 
ATOM   9611  C  CB   B SER B  1 251 ? 51.92863  -3.50963  11.87701  0.360 65.29467  ?  271 SER B CB   1 
ATOM   9612  O  OG   A SER B  1 251 ? 52.25472  -2.28960  11.10309  0.640 64.47615  ?  271 SER B OG   1 
ATOM   9613  O  OG   B SER B  1 251 ? 52.93261  -4.23765  11.19800  0.360 64.23665  ?  271 SER B OG   1 
ATOM   9614  H  H    A SER B  1 251 ? 53.53149  -4.48187  14.31200  0.640 63.59000  ?  271 SER B H    1 
ATOM   9615  H  H    B SER B  1 251 ? 53.53049  -4.46987  14.31201  0.360 63.59000  ?  271 SER B H    1 
ATOM   9616  H  HA   A SER B  1 251 ? 53.11763  -2.62479  13.39010  0.640 67.10000  ?  271 SER B HA   1 
ATOM   9617  H  HA   B SER B  1 251 ? 53.08763  -2.63579  13.32310  0.360 67.10000  ?  271 SER B HA   1 
ATOM   9618  H  HB2  A SER B  1 251 ? 52.61360  -4.16765  11.52299  0.640 65.29000  ?  271 SER B HB2  1 
ATOM   9619  H  HB2  B SER B  1 251 ? 51.10160  -4.01359  11.85695  0.360 65.29000  ?  271 SER B HB2  1 
ATOM   9620  H  HB3  A SER B  1 251 ? 51.11062  -3.72758  11.77997  0.640 65.29000  ?  271 SER B HB3  1 
ATOM   9621  H  HB3  B SER B  1 251 ? 51.80469  -2.65760  11.42906  0.360 65.29000  ?  271 SER B HB3  1 
ATOM   9622  H  HG   A SER B  1 251 ? 52.07274  -2.43355  10.29608  0.640 64.23000  ?  271 SER B HG   1 
ATOM   9623  H  HG   B SER B  1 251 ? 52.64562  -4.48759  10.44897  0.360 64.23000  ?  271 SER B HG   1 
ATOM   9624  N  N    . MET B  1 252 ? 51.42658  -2.26881  15.35207  1.000 63.56815  ?  272 MET B N    1 
ATOM   9625  C  CA   . MET B  1 252 ? 50.46359  -1.58281  16.19707  1.000 58.71493  ?  272 MET B CA   1 
ATOM   9626  C  C    . MET B  1 252 ? 51.22761  -0.63191  17.10416  1.000 57.67797  ?  272 MET B C    1 
ATOM   9627  O  O    . MET B  1 252 ? 52.44760  -0.73399  17.26019  1.000 56.12778  ?  272 MET B O    1 
ATOM   9628  C  CB   . MET B  1 252 ? 49.63750  -2.55982  17.04599  1.000 55.38559  ?  272 MET B CB   1 
ATOM   9629  C  CG   . MET B  1 252 ? 48.75448  -3.50472  16.25690  1.000 53.20375  ?  272 MET B CG   1 
ATOM   9630  S  SD   . MET B  1 252 ? 47.94737  -4.71974  17.31780  1.000 50.72713  ?  272 MET B SD   1 
ATOM   9631  C  CE   . MET B  1 252 ? 49.37430  -5.58886  17.97380  1.000 52.65895  ?  272 MET B CE   1 
ATOM   9632  H  H    . MET B  1 252 ? 52.16255  -2.45188  15.75708  1.000 63.57000  ?  272 MET B H    1 
ATOM   9633  H  HA   . MET B  1 252 ? 49.85364  -1.07374  15.64008  1.000 58.72000  ?  272 MET B HA   1 
ATOM   9634  H  HB2  . MET B  1 252 ? 50.25046  -3.09388  17.57298  1.000 55.39000  ?  272 MET B HB2  1 
ATOM   9635  H  HB3  . MET B  1 252 ? 49.06351  -2.04682  17.63600  1.000 55.39000  ?  272 MET B HB3  1 
ATOM   9636  H  HG2  . MET B  1 252 ? 48.06552  -2.99365  15.80391  1.000 53.20000  ?  272 MET B HG2  1 
ATOM   9637  H  HG3  . MET B  1 252 ? 49.29647  -3.98171  15.60989  1.000 53.20000  ?  272 MET B HG3  1 
ATOM   9638  H  HE1  . MET B  1 252 ? 49.07424  -6.37487  18.45474  1.000 52.66000  ?  272 MET B HE1  1 
ATOM   9639  H  HE2  . MET B  1 252 ? 49.94931  -5.85084  17.23780  1.000 52.66000  ?  272 MET B HE2  1 
ATOM   9640  H  HE3  . MET B  1 252 ? 49.85531  -4.99992  18.57585  1.000 52.66000  ?  272 MET B HE3  1 
ATOM   9641  N  N    . SER B  1 253 ? 50.50264  0.28709   17.73319  1.000 47.77415  ?  273 SER B N    1 
ATOM   9642  C  CA   . SER B  1 253 ? 51.14966  1.17700   18.68526  1.000 49.61911  ?  273 SER B CA   1 
ATOM   9643  C  C    . SER B  1 253 ? 50.17064  1.55699   19.78225  1.000 54.45653  ?  273 SER B C    1 
ATOM   9644  O  O    . SER B  1 253 ? 48.95164  1.44007   19.62921  1.000 42.15769  ?  273 SER B O    1 
ATOM   9645  C  CB   . SER B  1 253 ? 51.69375  2.43801   18.00436  1.000 51.62724  ?  273 SER B CB   1 
ATOM   9646  O  OG   . SER B  1 253 ? 50.64981  3.34009   17.68438  1.000 49.42435  ?  273 SER B OG   1 
ATOM   9647  H  H    . SER B  1 253 ? 49.65865  0.41315   17.63017  1.000 47.78000  ?  273 SER B H    1 
ATOM   9648  H  HA   . SER B  1 253 ? 51.89462  0.71393   19.09826  1.000 49.62000  ?  273 SER B HA   1 
ATOM   9649  H  HB2  . SER B  1 253 ? 52.31476  2.87694   18.60641  1.000 51.63000  ?  273 SER B HB2  1 
ATOM   9650  H  HB3  . SER B  1 253 ? 52.14977  2.18203   17.18736  1.000 51.63000  ?  273 SER B HB3  1 
ATOM   9651  H  HG   . SER B  1 253 ? 50.95387  3.98810   17.24643  1.000 49.42000  ?  273 SER B HG   1 
ATOM   9652  N  N    . ILE B  1 254 ? 50.72563  2.00089   20.90730  1.000 48.90323  ?  274 ILE B N    1 
ATOM   9653  C  CA   . ILE B  1 254 ? 49.94763  2.59687   21.98231  1.000 49.45067  ?  274 ILE B CA   1 
ATOM   9654  C  C    . ILE B  1 254 ? 50.36970  4.05184   22.11241  1.000 45.58704  ?  274 ILE B C    1 
ATOM   9655  O  O    . ILE B  1 254 ? 51.56572  4.35777   22.18647  1.000 49.64806  ?  274 ILE B O    1 
ATOM   9656  C  CB   . ILE B  1 254 ? 50.12854  1.84378   23.31127  1.000 46.21870  ?  274 ILE B CB   1 
ATOM   9657  C  CG1  . ILE B  1 254 ? 49.34147  0.53383   23.27016  1.000 48.07682  ?  274 ILE B CG1  1 
ATOM   9658  C  CG2  . ILE B  1 254 ? 49.63355  2.69374   24.47030  1.000 45.74759  ?  274 ILE B CG2  1 
ATOM   9659  C  CD1  . ILE B  1 254 ? 49.77537  -0.47026  24.30112  1.000 50.47184  ?  274 ILE B CD1  1 
ATOM   9660  H  H    . ILE B  1 254 ? 51.56862  1.96583   21.07233  1.000 48.90000  ?  274 ILE B H    1 
ATOM   9661  H  HA   . ILE B  1 254 ? 49.00763  2.57394   21.74928  1.000 49.45000  ?  274 ILE B HA   1 
ATOM   9662  H  HB   . ILE B  1 254 ? 51.06952  1.64672   23.44029  1.000 46.22000  ?  274 ILE B HB   1 
ATOM   9663  H  HG12 . ILE B  1 254 ? 48.40547  0.73087   23.42914  1.000 48.08000  ?  274 ILE B HG12 1 
ATOM   9664  H  HG13 . ILE B  1 254 ? 49.44547  0.13387   22.39414  1.000 48.08000  ?  274 ILE B HG13 1 
ATOM   9665  H  HG21 . ILE B  1 254 ? 49.54449  2.13669   25.25827  1.000 45.75000  ?  274 ILE B HG21 1 
ATOM   9666  H  HG22 . ILE B  1 254 ? 50.26958  3.40369   24.64237  1.000 45.75000  ?  274 ILE B HG22 1 
ATOM   9667  H  HG23 . ILE B  1 254 ? 48.77058  3.07080   24.23730  1.000 45.75000  ?  274 ILE B HG23 1 
ATOM   9668  H  HD11 . ILE B  1 254 ? 49.11733  -1.18223  24.34505  1.000 50.47000  ?  274 ILE B HD11 1 
ATOM   9669  H  HD12 . ILE B  1 254 ? 50.63836  -0.83129  24.04713  1.000 50.47000  ?  274 ILE B HD12 1 
ATOM   9670  H  HD13 . ILE B  1 254 ? 49.84537  -0.03032  25.16015  1.000 50.47000  ?  274 ILE B HD13 1 
ATOM   9671  N  N    . ILE B  1 255 ? 49.38375  4.94289   22.12843  1.000 41.23916  ?  275 ILE B N    1 
ATOM   9672  C  CA   . ILE B  1 255 ? 49.61083  6.37187   22.29353  1.000 43.41047  ?  275 ILE B CA   1 
ATOM   9673  C  C    . ILE B  1 255 ? 49.05280  6.77282   23.65253  1.000 47.31883  ?  275 ILE B C    1 
ATOM   9674  O  O    . ILE B  1 255 ? 47.86878  6.55287   23.94048  1.000 46.98984  ?  275 ILE B O    1 
ATOM   9675  C  CB   . ILE B  1 255 ? 48.97691  7.18397   21.15455  1.000 46.05289  ?  275 ILE B CB   1 
ATOM   9676  C  CG1  . ILE B  1 255 ? 49.64094  6.81502   19.82355  1.000 46.39504  ?  275 ILE B CG1  1 
ATOM   9677  C  CG2  . ILE B  1 255 ? 49.13399  8.67495   21.40865  1.000 47.42674  ?  275 ILE B CG2  1 
ATOM   9678  C  CD1  . ILE B  1 255 ? 48.96201  7.40413   18.60457  1.000 55.36716  ?  275 ILE B CD1  1 
ATOM   9679  H  H    . ILE B  1 255 ? 48.55274  4.73694   22.04339  1.000 41.24000  ?  275 ILE B H    1 
ATOM   9680  H  HA   . ILE B  1 255 ? 50.56384  6.54782   22.29357  1.000 43.41000  ?  275 ILE B HA   1 
ATOM   9681  H  HB   . ILE B  1 255 ? 48.03190  6.97103   21.10451  1.000 46.05000  ?  275 ILE B HB   1 
ATOM   9682  H  HG12 . ILE B  1 255 ? 50.55695  7.13496   19.83460  1.000 46.40000  ?  275 ILE B HG12 1 
ATOM   9683  H  HG13 . ILE B  1 255 ? 49.63189  5.85002   19.72649  1.000 46.40000  ?  275 ILE B HG13 1 
ATOM   9684  H  HG21 . ILE B  1 255 ? 48.81904  9.16601   20.63467  1.000 47.43000  ?  275 ILE B HG21 1 
ATOM   9685  H  HG22 . ILE B  1 255 ? 48.61098  8.92393   22.18564  1.000 47.43000  ?  275 ILE B HG22 1 
ATOM   9686  H  HG23 . ILE B  1 255 ? 50.07099  8.87089   21.56369  1.000 47.43000  ?  275 ILE B HG23 1 
ATOM   9687  H  HD11 . ILE B  1 255 ? 49.31502  6.97516   17.80955  1.000 55.37000  ?  275 ILE B HD11 1 
ATOM   9688  H  HD12 . ILE B  1 255 ? 48.00700  7.24618   18.66952  1.000 55.37000  ?  275 ILE B HD12 1 
ATOM   9689  H  HD13 . ILE B  1 255 ? 49.13807  8.35712   18.57263  1.000 55.37000  ?  275 ILE B HD13 1 
ATOM   9690  N  N    . PHE B  1 256 ? 49.91981  7.33572   24.48559  1.000 47.56360  ?  276 PHE B N    1 
ATOM   9691  C  CA   . PHE B  1 256 ? 49.59379  7.80266   25.81861  1.000 41.04439  ?  276 PHE B CA   1 
ATOM   9692  C  C    . PHE B  1 256 ? 49.37587  9.30467   25.79669  1.000 42.91830  ?  276 PHE B C    1 
ATOM   9693  O  O    . PHE B  1 256 ? 50.14194  10.04767  25.17077  1.000 47.41884  ?  276 PHE B O    1 
ATOM   9694  C  CB   . PHE B  1 256 ? 50.71774  7.48553   26.80463  1.000 47.30304  ?  276 PHE B CB   1 
ATOM   9695  C  CG   . PHE B  1 256 ? 51.03265  6.02851   26.92755  1.000 48.54793  ?  276 PHE B CG   1 
ATOM   9696  C  CD1  . PHE B  1 256 ? 50.36757  5.23949   27.85048  1.000 46.29239  ?  276 PHE B CD1  1 
ATOM   9697  C  CD2  . PHE B  1 256 ? 52.01164  5.45050   26.13455  1.000 45.18173  ?  276 PHE B CD2  1 
ATOM   9698  C  CE1  . PHE B  1 256 ? 50.66449  3.89547   27.97641  1.000 46.21607  ?  276 PHE B CE1  1 
ATOM   9699  C  CE2  . PHE B  1 256 ? 52.31456  4.10948   26.25248  1.000 47.24777  ?  276 PHE B CE2  1 
ATOM   9700  C  CZ   . PHE B  1 256 ? 51.63949  3.32746   27.17441  1.000 46.02394  ?  276 PHE B CZ   1 
ATOM   9701  H  H    . PHE B  1 256 ? 50.74682  7.46169   24.28463  1.000 47.56000  ?  276 PHE B H    1 
ATOM   9702  H  HA   . PHE B  1 256 ? 48.77975  7.37368   26.12556  1.000 41.04000  ?  276 PHE B HA   1 
ATOM   9703  H  HB2  . PHE B  1 256 ? 51.52477  7.93851   26.51269  1.000 47.30000  ?  276 PHE B HB2  1 
ATOM   9704  H  HB3  . PHE B  1 256 ? 50.46072  7.80750   27.68264  1.000 47.30000  ?  276 PHE B HB3  1 
ATOM   9705  H  HD1  . PHE B  1 256 ? 49.71258  5.61750   28.39048  1.000 46.29000  ?  276 PHE B HD1  1 
ATOM   9706  H  HD2  . PHE B  1 256 ? 52.46769  5.97151   25.51360  1.000 45.18000  ?  276 PHE B HD2  1 
ATOM   9707  H  HE1  . PHE B  1 256 ? 50.20844  3.37346   28.59636  1.000 46.22000  ?  276 PHE B HE1  1 
ATOM   9708  H  HE2  . PHE B  1 256 ? 52.96956  3.73047   25.71248  1.000 47.25000  ?  276 PHE B HE2  1 
ATOM   9709  H  HZ   . PHE B  1 256 ? 51.84044  2.42344   27.25536  1.000 46.02000  ?  276 PHE B HZ   1 
ATOM   9710  N  N    . PHE B  1 257 ? 48.33787  9.73369   26.50568  1.000 50.91137  ?  277 PHE B N    1 
ATOM   9711  C  CA   . PHE B  1 257 ? 48.01094  11.13169  26.74076  1.000 53.74329  ?  277 PHE B CA   1 
ATOM   9712  C  C    . PHE B  1 257 ? 48.16091  11.35759  28.23878  1.000 56.26990  ?  277 PHE B C    1 
ATOM   9713  O  O    . PHE B  1 257 ? 47.37785  10.81359  29.03372  1.000 44.62377  ?  277 PHE B O    1 
ATOM   9714  C  CB   . PHE B  1 257 ? 46.59598  11.44580  26.25673  1.000 46.78982  ?  277 PHE B CB   1 
ATOM   9715  C  CG   . PHE B  1 257 ? 46.39101  11.19490  24.78671  1.000 45.32122  ?  277 PHE B CG   1 
ATOM   9716  C  CD1  . PHE B  1 257 ? 46.17196  9.90994   24.31062  1.000 47.23724  ?  277 PHE B CD1  1 
ATOM   9717  C  CD2  . PHE B  1 257 ? 46.42010  12.24295  23.88177  1.000 49.78492  ?  277 PHE B CD2  1 
ATOM   9718  C  CE1  . PHE B  1 257 ? 45.98699  9.67803   22.95660  1.000 46.56085  ?  277 PHE B CE1  1 
ATOM   9719  C  CE2  . PHE B  1 257 ? 46.23514  12.01905  22.52875  1.000 48.41633  ?  277 PHE B CE2  1 
ATOM   9720  C  CZ   . PHE B  1 257 ? 46.01908  10.73709  22.06567  1.000 46.34503  ?  277 PHE B CZ   1 
ATOM   9721  H  H    . PHE B  1 257 ? 47.77883  9.19870   26.88063  1.000 50.91000  ?  277 PHE B H    1 
ATOM   9722  H  HA   . PHE B  1 257 ? 48.63899  11.70268  26.27181  1.000 53.74000  ?  277 PHE B HA   1 
ATOM   9723  H  HB2  . PHE B  1 257 ? 45.96993  10.88581  26.74167  1.000 46.79000  ?  277 PHE B HB2  1 
ATOM   9724  H  HB3  . PHE B  1 257 ? 46.40202  12.37980  26.42978  1.000 46.79000  ?  277 PHE B HB3  1 
ATOM   9725  H  HD1  . PHE B  1 257 ? 46.15090  9.19591   24.90658  1.000 47.24000  ?  277 PHE B HD1  1 
ATOM   9726  H  HD2  . PHE B  1 257 ? 46.56614  13.10893  24.18783  1.000 49.78000  ?  277 PHE B HD2  1 
ATOM   9727  H  HE1  . PHE B  1 257 ? 45.84095  8.81306   22.64754  1.000 46.56000  ?  277 PHE B HE1  1 
ATOM   9728  H  HE2  . PHE B  1 257 ? 46.25720  12.73208  21.93179  1.000 48.42000  ?  277 PHE B HE2  1 
ATOM   9729  H  HZ   . PHE B  1 257 ? 45.89510  10.58615  21.15765  1.000 46.34000  ?  277 PHE B HZ   1 
ATOM   9730  N  N    . LEU B  1 258 ? 49.17494  12.13451  28.61186  1.000 50.11390  ?  278 LEU B N    1 
ATOM   9731  C  CA   . LEU B  1 258 ? 49.56190  12.34741  30.00588  1.000 53.93541  ?  278 LEU B CA   1 
ATOM   9732  C  C    . LEU B  1 258 ? 49.41497  13.82439  30.33897  1.000 60.99152  ?  278 LEU B C    1 
ATOM   9733  O  O    . LEU B  1 258 ? 50.19704  14.64838  29.82804  1.000 58.60703  ?  278 LEU B O    1 
ATOM   9734  C  CB   . LEU B  1 258 ? 51.00487  11.88731  30.22391  1.000 52.76685  ?  278 LEU B CB   1 
ATOM   9735  C  CG   . LEU B  1 258 ? 51.66384  12.18719  31.57095  1.000 52.68526  ?  278 LEU B CG   1 
ATOM   9736  C  CD1  . LEU B  1 258 ? 50.88876  11.57517  32.71888  1.000 54.96448  ?  278 LEU B CD1  1 
ATOM   9737  C  CD2  . LEU B  1 258 ? 53.10281  11.67811  31.57096  1.000 53.37482  ?  278 LEU B CD2  1 
ATOM   9738  H  H    . LEU B  1 258 ? 49.67098  12.56352  28.05590  1.000 50.11000  ?  278 LEU B H    1 
ATOM   9739  H  HA   . LEU B  1 258 ? 48.98885  11.82440  30.58583  1.000 53.94000  ?  278 LEU B HA   1 
ATOM   9740  H  HB2  . LEU B  1 258 ? 51.03082  10.92532  30.10585  1.000 52.77000  ?  278 LEU B HB2  1 
ATOM   9741  H  HB3  . LEU B  1 258 ? 51.55591  12.30332  29.54295  1.000 52.77000  ?  278 LEU B HB3  1 
ATOM   9742  H  HG   . LEU B  1 258 ? 51.68789  13.14718  31.70501  1.000 52.68000  ?  278 LEU B HG   1 
ATOM   9743  H  HD11 . LEU B  1 258 ? 51.37174  11.73509  33.54391  1.000 54.96000  ?  278 LEU B HD11 1 
ATOM   9744  H  HD12 . LEU B  1 258 ? 50.01179  11.98621  32.76288  1.000 54.96000  ?  278 LEU B HD12 1 
ATOM   9745  H  HD13 . LEU B  1 258 ? 50.80072  10.62118  32.56682  1.000 54.96000  ?  278 LEU B HD13 1 
ATOM   9746  H  HD21 . LEU B  1 258 ? 53.50579  11.87004  32.43199  1.000 53.37000  ?  278 LEU B HD21 1 
ATOM   9747  H  HD22 . LEU B  1 258 ? 53.09876  10.72112  31.41291  1.000 53.37000  ?  278 LEU B HD22 1 
ATOM   9748  H  HD23 . LEU B  1 258 ? 53.59586  12.12813  30.86701  1.000 53.37000  ?  278 LEU B HD23 1 
ATOM   9749  N  N    . PRO B  1 259 ? 48.43997  14.22340  31.15396  1.000 58.80442  ?  279 PRO B N    1 
ATOM   9750  C  CA   . PRO B  1 259 ? 48.31504  15.64439  31.49804  1.000 59.07814  ?  279 PRO B CA   1 
ATOM   9751  C  C    . PRO B  1 259 ? 49.57304  16.17028  32.17312  1.000 59.46766  ?  279 PRO B C    1 
ATOM   9752  O  O    . PRO B  1 259 ? 50.30998  15.43019  32.82910  1.000 56.69364  ?  279 PRO B O    1 
ATOM   9753  C  CB   . PRO B  1 259 ? 47.11200  15.68040  32.44800  1.000 57.12264  ?  279 PRO B CB   1 
ATOM   9754  C  CG   . PRO B  1 259 ? 46.33295  14.45246  32.12390  1.000 56.68048  ?  279 PRO B CG   1 
ATOM   9755  C  CD   . PRO B  1 259 ? 47.34090  13.41843  31.71687  1.000 56.19095  ?  279 PRO B CD   1 
ATOM   9756  H  HA   . PRO B  1 259 ? 48.12209  16.17245  30.70707  1.000 59.08000  ?  279 PRO B HA   1 
ATOM   9757  H  HB2  . PRO B  1 259 ? 47.41997  15.65932  33.36801  1.000 57.12000  ?  279 PRO B HB2  1 
ATOM   9758  H  HB3  . PRO B  1 259 ? 46.58506  16.47644  32.27903  1.000 57.12000  ?  279 PRO B HB3  1 
ATOM   9759  H  HG2  . PRO B  1 259 ? 45.84490  14.16144  32.90987  1.000 56.68000  ?  279 PRO B HG2  1 
ATOM   9760  H  HG3  . PRO B  1 259 ? 45.72298  14.63854  31.39289  1.000 56.68000  ?  279 PRO B HG3  1 
ATOM   9761  H  HD2  . PRO B  1 259 ? 47.64785  12.92036  32.49085  1.000 56.19000  ?  279 PRO B HD2  1 
ATOM   9762  H  HD3  . PRO B  1 259 ? 46.96889  12.83249  31.03982  1.000 56.19000  ?  279 PRO B HD3  1 
ATOM   9763  N  N    . LEU B  1 260 ? 49.80912  17.47427  32.00420  1.000 62.56276  ?  280 LEU B N    1 
ATOM   9764  C  CA   . LEU B  1 260 ? 50.97514  18.10517  32.61528  1.000 62.40748  ?  280 LEU B CA   1 
ATOM   9765  C  C    . LEU B  1 260 ? 50.90208  18.04708  34.13427  1.000 61.61002  ?  280 LEU B C    1 
ATOM   9766  O  O    . LEU B  1 260 ? 51.89404  17.72799  34.80129  1.000 61.33893  ?  280 LEU B O    1 
ATOM   9767  C  CB   . LEU B  1 260 ? 51.08923  19.55419  32.14137  1.000 59.70716  ?  280 LEU B CB   1 
ATOM   9768  C  CG   . LEU B  1 260 ? 52.06829  19.83621  30.99942  1.000 60.51778  ?  280 LEU B CG   1 
ATOM   9769  C  CD1  . LEU B  1 260 ? 51.93727  18.81628  29.88236  1.000 64.11821  ?  280 LEU B CD1  1 
ATOM   9770  C  CD2  . LEU B  1 260 ? 51.83639  21.24025  30.46350  1.000 61.75477  ?  280 LEU B CD2  1 
ATOM   9771  H  H    . LEU B  1 260 ? 49.31317  18.00633  31.54522  1.000 62.56000  ?  280 LEU B H    1 
ATOM   9772  H  HA   . LEU B  1 260 ? 51.77412  17.63014  32.34028  1.000 62.40000  ?  280 LEU B HA   1 
ATOM   9773  H  HB2  . LEU B  1 260 ? 50.21326  19.84826  31.84636  1.000 59.71000  ?  280 LEU B HB2  1 
ATOM   9774  H  HB3  . LEU B  1 260 ? 51.36924  20.09613  32.89641  1.000 59.71000  ?  280 LEU B HB3  1 
ATOM   9775  H  HG   . LEU B  1 260 ? 52.97427  19.79113  31.34145  1.000 60.52000  ?  280 LEU B HG   1 
ATOM   9776  H  HD11 . LEU B  1 260 ? 52.50231  19.08829  29.14339  1.000 64.12000  ?  280 LEU B HD11 1 
ATOM   9777  H  HD12 . LEU B  1 260 ? 52.21921  17.94924  30.20831  1.000 64.12000  ?  280 LEU B HD12 1 
ATOM   9778  H  HD13 . LEU B  1 260 ? 51.01128  18.77935  29.59532  1.000 64.12000  ?  280 LEU B HD13 1 
ATOM   9779  H  HD21 . LEU B  1 260 ? 52.46742  21.41226  29.74753  1.000 61.75000  ?  280 LEU B HD21 1 
ATOM   9780  H  HD22 . LEU B  1 260 ? 50.92840  21.30432  30.12747  1.000 61.75000  ?  280 LEU B HD22 1 
ATOM   9781  H  HD23 . LEU B  1 260 ? 51.96940  21.87820  31.18254  1.000 61.75000  ?  280 LEU B HD23 1 
ATOM   9782  N  N    . LYS B  1 261 ? 49.73908  18.35211  34.69925  1.000 61.17839  ?  281 LYS B N    1 
ATOM   9783  C  CA   . LYS B  1 261 ? 49.53703  18.36404  36.13825  1.000 61.22576  ?  281 LYS B CA   1 
ATOM   9784  C  C    . LYS B  1 261 ? 48.64595  17.19606  36.54015  1.000 60.78097  ?  281 LYS B C    1 
ATOM   9785  O  O    . LYS B  1 261 ? 47.84895  16.69816  35.74009  1.000 59.35448  ?  281 LYS B O    1 
ATOM   9786  C  CB   . LYS B  1 261 ? 48.91209  19.69005  36.58730  1.000 67.56863  ?  281 LYS B CB   1 
ATOM   9787  C  CG   . LYS B  1 261 ? 49.62718  20.91304  36.02540  1.000 70.34001  ?  281 LYS B CG   1 
ATOM   9788  C  CD   . LYS B  1 261 ? 48.89624  22.20806  36.34346  1.000 82.97574  ?  281 LYS B CD   1 
ATOM   9789  C  CE   . LYS B  1 261 ? 49.15022  22.66796  37.76849  1.000 91.52413  ?  281 LYS B CE   1 
ATOM   9790  N  NZ   . LYS B  1 261 ? 48.37427  23.89699  38.09754  1.000 95.24826  ?  281 LYS B NZ   1 
ATOM   9791  H  H    . LYS B  1 261 ? 49.03311  18.56118  34.25424  1.000 61.18000  ?  281 LYS B H    1 
ATOM   9792  H  HA   . LYS B  1 261 ? 50.39101  18.26396  36.58727  1.000 61.23000  ?  281 LYS B HA   1 
ATOM   9793  H  HB2  . LYS B  1 261 ? 47.99010  19.72012  36.28828  1.000 67.57000  ?  281 LYS B HB2  1 
ATOM   9794  H  HB3  . LYS B  1 261 ? 48.94706  19.74199  37.55531  1.000 67.57000  ?  281 LYS B HB3  1 
ATOM   9795  H  HG2  . LYS B  1 261 ? 50.51517  20.96597  36.41144  1.000 70.34000  ?  281 LYS B HG2  1 
ATOM   9796  H  HG3  . LYS B  1 261 ? 49.68721  20.83609  35.06040  1.000 70.34000  ?  281 LYS B HG3  1 
ATOM   9797  H  HD2  . LYS B  1 261 ? 49.20430  22.90408  35.74151  1.000 82.98000  ?  281 LYS B HD2  1 
ATOM   9798  H  HD3  . LYS B  1 261 ? 47.94224  22.07012  36.23542  1.000 82.98000  ?  281 LYS B HD3  1 
ATOM   9799  H  HE2  . LYS B  1 261 ? 48.88316  21.96694  38.38344  1.000 91.53000  ?  281 LYS B HE2  1 
ATOM   9800  H  HE3  . LYS B  1 261 ? 50.09322  22.86690  37.87654  1.000 91.53000  ?  281 LYS B HE3  1 
ATOM   9801  H  HZ1  . LYS B  1 261 ? 48.54026  24.14593  38.93556  1.000 95.25000  ?  281 LYS B HZ1  1 
ATOM   9802  H  HZ2  . LYS B  1 261 ? 48.60533  24.55801  37.54859  1.000 95.25000  ?  281 LYS B HZ2  1 
ATOM   9803  H  HZ3  . LYS B  1 261 ? 47.50327  23.73904  38.00950  1.000 95.25000  ?  281 LYS B HZ3  1 
ATOM   9804  N  N    . VAL B  1 262 ? 48.79688  16.75498  37.79112  1.000 59.60715  ?  282 VAL B N    1 
ATOM   9805  C  CA   . VAL B  1 262 ? 47.98880  15.64900  38.28903  1.000 59.19394  ?  282 VAL B CA   1 
ATOM   9806  C  C    . VAL B  1 262 ? 46.52883  16.07008  38.31500  1.000 59.67294  ?  282 VAL B C    1 
ATOM   9807  O  O    . VAL B  1 262 ? 46.16886  17.09106  38.91405  1.000 61.56528  ?  282 VAL B O    1 
ATOM   9808  C  CB   . VAL B  1 262 ? 48.47173  15.21588  39.68102  1.000 59.26500  ?  282 VAL B CB   1 
ATOM   9809  C  CG1  . VAL B  1 262 ? 47.68165  14.00790  40.16192  1.000 62.52329  ?  282 VAL B CG1  1 
ATOM   9810  C  CG2  . VAL B  1 262 ? 49.96471  14.91180  39.65705  1.000 58.14645  ?  282 VAL B CG2  1 
ATOM   9811  H  H    . VAL B  1 262 ? 49.35188  17.07891  38.36216  1.000 59.61000  ?  282 VAL B H    1 
ATOM   9812  H  HA   . VAL B  1 262 ? 48.07678  14.89303  37.68799  1.000 59.19000  ?  282 VAL B HA   1 
ATOM   9813  H  HB   . VAL B  1 262 ? 48.32275  15.94085  40.30806  1.000 59.27000  ?  282 VAL B HB   1 
ATOM   9814  H  HG11 . VAL B  1 262 ? 48.08360  13.67383  40.97891  1.000 62.52000  ?  282 VAL B HG11 1 
ATOM   9815  H  HG12 . VAL B  1 262 ? 46.76466  14.27494  40.33090  1.000 62.52000  ?  282 VAL B HG12 1 
ATOM   9816  H  HG13 . VAL B  1 262 ? 47.70663  13.32194  39.47688  1.000 62.52000  ?  282 VAL B HG13 1 
ATOM   9817  H  HG21 . VAL B  1 262 ? 50.21566  14.49974  40.49804  1.000 58.15000  ?  282 VAL B HG21 1 
ATOM   9818  H  HG22 . VAL B  1 262 ? 50.15071  14.30484  38.92302  1.000 58.15000  ?  282 VAL B HG22 1 
ATOM   9819  H  HG23 . VAL B  1 262 ? 50.45577  15.73878  39.53412  1.000 58.15000  ?  282 VAL B HG23 1 
ATOM   9820  N  N    . THR B  1 263 ? 45.67780  15.28416  37.66193  1.000 57.04631  ?  283 THR B N    1 
ATOM   9821  C  CA   . THR B  1 263 ? 44.26783  15.63125  37.57290  1.000 59.39133  ?  283 THR B CA   1 
ATOM   9822  C  C    . THR B  1 263 ? 43.48978  14.44833  37.02180  1.000 59.16236  ?  283 THR B C    1 
ATOM   9823  O  O    . THR B  1 263 ? 43.99077  13.69635  36.17977  1.000 57.54637  ?  283 THR B O    1 
ATOM   9824  C  CB   . THR B  1 263 ? 44.04993  16.85631  36.67497  1.000 59.18078  ?  283 THR B CB   1 
ATOM   9825  O  OG1  . THR B  1 263 ? 42.65695  17.19139  36.64694  1.000 62.40485  ?  283 THR B OG1  1 
ATOM   9826  C  CG2  . THR B  1 263 ? 44.52396  16.57037  35.25197  1.000 58.89917  ?  283 THR B CG2  1 
ATOM   9827  H  H    . THR B  1 263 ? 45.89078  14.55118  37.26589  1.000 57.05000  ?  283 THR B H    1 
ATOM   9828  H  HA   . THR B  1 263 ? 43.92881  15.83621  38.45890  1.000 59.39000  ?  283 THR B HA   1 
ATOM   9829  H  HB   . THR B  1 263 ? 44.55596  17.60727  37.02303  1.000 59.18000  ?  283 THR B HB   1 
ATOM   9830  H  HG1  . THR B  1 263 ? 42.53300  17.86143  36.15598  1.000 62.40000  ?  283 THR B HG1  1 
ATOM   9831  H  HG21 . THR B  1 263 ? 44.53402  17.39240  34.73702  1.000 58.90000  ?  283 THR B HG21 1 
ATOM   9832  H  HG22 . THR B  1 263 ? 45.41994  16.19832  35.26697  1.000 58.90000  ?  283 THR B HG22 1 
ATOM   9833  H  HG23 . THR B  1 263 ? 43.92794  15.93743  34.82191  1.000 58.90000  ?  283 THR B HG23 1 
ATOM   9834  N  N    . GLN B  1 264 ? 42.26075  14.29537  37.50875  1.000 59.29132  ?  284 GLN B N    1 
ATOM   9835  C  CA   . GLN B  1 264 ? 41.29972  13.38246  36.91166  1.000 57.94116  ?  284 GLN B CA   1 
ATOM   9836  C  C    . GLN B  1 264 ? 40.49880  14.03457  35.79268  1.000 58.19645  ?  284 GLN B C    1 
ATOM   9837  O  O    . GLN B  1 264 ? 39.80278  13.32565  35.05761  1.000 64.26823  ?  284 GLN B O    1 
ATOM   9838  C  CB   . GLN B  1 264 ? 40.33166  12.85445  37.97660  1.000 61.26524  ?  284 GLN B CB   1 
ATOM   9839  C  CG   . GLN B  1 264 ? 40.96657  11.95035  39.02057  1.000 62.00743  ?  284 GLN B CG   1 
ATOM   9840  C  CD   . GLN B  1 264 ? 39.99951  11.58033  40.13051  1.000 64.63407  ?  284 GLN B CD   1 
ATOM   9841  O  OE1  . GLN B  1 264 ? 39.18054  12.39736  40.55253  1.000 67.47914  ?  284 GLN B OE1  1 
ATOM   9842  N  NE2  . GLN B  1 264 ? 40.08642  10.34230  40.60644  1.000 69.54518  ?  284 GLN B NE2  1 
ATOM   9843  H  H    . GLN B  1 264 ? 41.95875  14.71734  38.19477  1.000 59.29000  ?  284 GLN B H    1 
ATOM   9844  H  HA   . GLN B  1 264 ? 41.77469  12.62445  36.53663  1.000 57.94000  ?  284 GLN B HA   1 
ATOM   9845  H  HB2  . GLN B  1 264 ? 39.94068  13.61044  38.44163  1.000 61.27000  ?  284 GLN B HB2  1 
ATOM   9846  H  HB3  . GLN B  1 264 ? 39.63264  12.34751  37.53554  1.000 61.27000  ?  284 GLN B HB3  1 
ATOM   9847  H  HG2  . GLN B  1 264 ? 41.26254  11.13136  38.59353  1.000 62.01000  ?  284 GLN B HG2  1 
ATOM   9848  H  HG3  . GLN B  1 264 ? 41.72258  12.40928  39.41962  1.000 62.01000  ?  284 GLN B HG3  1 
ATOM   9849  H  HE21 . GLN B  1 264 ? 40.67040  9.79829   40.28643  1.000 69.55000  ?  284 GLN B HE21 1 
ATOM   9850  H  HE22 . GLN B  1 264 ? 39.55939  10.08529  41.23541  1.000 69.55000  ?  284 GLN B HE22 1 
ATOM   9851  N  N    . ASN B  1 265 ? 40.57988  15.35657  35.64976  1.000 59.15709  ?  285 ASN B N    1 
ATOM   9852  C  CA   . ASN B  1 265 ? 39.80595  16.08868  34.64878  1.000 59.06234  ?  285 ASN B CA   1 
ATOM   9853  C  C    . ASN B  1 265 ? 40.54099  16.01872  33.31680  1.000 59.62294  ?  285 ASN B C    1 
ATOM   9854  O  O    . ASN B  1 265 ? 41.51004  16.74667  33.08387  1.000 58.33331  ?  285 ASN B O    1 
ATOM   9855  C  CB   . ASN B  1 265 ? 39.58702  17.53166  35.09186  1.000 60.33881  ?  285 ASN B CB   1 
ATOM   9856  C  CG   . ASN B  1 265 ? 38.84910  18.35977  34.05288  1.000 61.83899  ?  285 ASN B CG   1 
ATOM   9857  O  OD1  . ASN B  1 265 ? 38.21610  17.82086  33.14383  1.000 62.22588  ?  285 ASN B OD1  1 
ATOM   9858  N  ND2  . ASN B  1 265 ? 38.92817  19.67875  34.18496  1.000 61.20207  ?  285 ASN B ND2  1 
ATOM   9859  H  H    . ASN B  1 265 ? 41.08489  15.86151  36.12881  1.000 59.15000  ?  285 ASN B H    1 
ATOM   9860  H  HA   . ASN B  1 265 ? 38.93893  15.66773  34.54172  1.000 59.06000  ?  285 ASN B HA   1 
ATOM   9861  H  HB2  . ASN B  1 265 ? 39.06099  17.53564  35.90684  1.000 60.34000  ?  285 ASN B HB2  1 
ATOM   9862  H  HB3  . ASN B  1 265 ? 40.44904  17.94760  35.25091  1.000 60.34000  ?  285 ASN B HB3  1 
ATOM   9863  H  HD21 . ASN B  1 265 ? 38.52822  20.19181  33.62298  1.000 61.20000  ?  285 ASN B HD21 1 
ATOM   9864  H  HD22 . ASN B  1 265 ? 39.37917  20.01969  34.83300  1.000 61.20000  ?  285 ASN B HD22 1 
ATOM   9865  N  N    . LEU B  1 266 ? 40.07197  15.13279  32.43573  1.000 57.43057  ?  286 LEU B N    1 
ATOM   9866  C  CA   . LEU B  1 266 ? 40.67101  14.91884  31.12373  1.000 57.04631  ?  286 LEU B CA   1 
ATOM   9867  C  C    . LEU B  1 266 ? 39.71407  15.30296  30.00173  1.000 56.54362  ?  286 LEU B C    1 
ATOM   9868  O  O    . LEU B  1 266 ? 39.91708  14.90402  28.85071  1.000 54.59339  ?  286 LEU B O    1 
ATOM   9869  C  CB   . LEU B  1 266 ? 41.09893  13.45783  30.97266  1.000 56.20674  ?  286 LEU B CB   1 
ATOM   9870  C  CG   . LEU B  1 266 ? 41.76385  12.81671  32.19365  1.000 54.34336  ?  286 LEU B CG   1 
ATOM   9871  C  CD1  . LEU B  1 266 ? 42.09278  11.35671  31.92557  1.000 53.33008  ?  286 LEU B CD1  1 
ATOM   9872  C  CD2  . LEU B  1 266 ? 43.02188  13.57462  32.59173  1.000 56.26727  ?  286 LEU B CD2  1 
ATOM   9873  H  H    . LEU B  1 266 ? 39.38894  14.63182  32.58267  1.000 57.43000  ?  286 LEU B H    1 
ATOM   9874  H  HA   . LEU B  1 266 ? 41.46404  15.47180  31.04180  1.000 57.05000  ?  286 LEU B HA   1 
ATOM   9875  H  HB2  . LEU B  1 266 ? 40.31191  12.93088  30.76260  1.000 56.21000  ?  286 LEU B HB2  1 
ATOM   9876  H  HB3  . LEU B  1 266 ? 41.72895  13.39983  30.23768  1.000 56.21000  ?  286 LEU B HB3  1 
ATOM   9877  H  HG   . LEU B  1 266 ? 41.14783  12.84870  32.94163  1.000 54.34000  ?  286 LEU B HG   1 
ATOM   9878  H  HD11 . LEU B  1 266 ? 42.46873  10.96564  32.72956  1.000 53.33000  ?  286 LEU B HD11 1 
ATOM   9879  H  HD12 . LEU B  1 266 ? 41.27876  10.88977  31.67851  1.000 53.33000  ?  286 LEU B HD12 1 
ATOM   9880  H  HD13 . LEU B  1 266 ? 42.73580  11.30672  31.20159  1.000 53.33000  ?  286 LEU B HD13 1 
ATOM   9881  H  HD21 . LEU B  1 266 ? 43.44683  13.11255  33.33072  1.000 56.27000  ?  286 LEU B HD21 1 
ATOM   9882  H  HD22 . LEU B  1 266 ? 43.62391  13.60663  31.83176  1.000 56.27000  ?  286 LEU B HD22 1 
ATOM   9883  H  HD23 . LEU B  1 266 ? 42.77892  14.47462  32.85978  1.000 56.27000  ?  286 LEU B HD23 1 
ATOM   9884  N  N    . THR B  1 267 ? 38.68410  16.09200  30.31674  1.000 57.23581  ?  287 THR B N    1 
ATOM   9885  C  CA   . THR B  1 267 ? 37.56914  16.26812  29.39271  1.000 56.49362  ?  287 THR B CA   1 
ATOM   9886  C  C    . THR B  1 267 ? 38.00122  16.90717  28.07976  1.000 53.64591  ?  287 THR B C    1 
ATOM   9887  O  O    . THR B  1 267 ? 37.44324  16.58527  27.02672  1.000 55.21451  ?  287 THR B O    1 
ATOM   9888  C  CB   . THR B  1 267 ? 36.47417  17.11114  30.05072  1.000 56.21727  ?  287 THR B CB   1 
ATOM   9889  O  OG1  . THR B  1 267 ? 36.08109  16.50909  31.29067  1.000 55.66194  ?  287 THR B OG1  1 
ATOM   9890  C  CG2  . THR B  1 267 ? 35.26121  17.22527  29.13569  1.000 58.40437  ?  287 THR B CG2  1 
ATOM   9891  H  H    . THR B  1 267 ? 38.61010  16.53196  31.05176  1.000 57.24000  ?  287 THR B H    1 
ATOM   9892  H  HA   . THR B  1 267 ? 37.19210  15.39815  29.18864  1.000 56.49000  ?  287 THR B HA   1 
ATOM   9893  H  HB   . THR B  1 267 ? 36.81421  18.00411  30.21979  1.000 56.22000  ?  287 THR B HB   1 
ATOM   9894  H  HG1  . THR B  1 267 ? 36.73507  16.48002  31.81669  1.000 55.66000  ?  287 THR B HG1  1 
ATOM   9895  H  HG21 . THR B  1 267 ? 34.51121  17.59528  29.62769  1.000 58.40000  ?  287 THR B HG21 1 
ATOM   9896  H  HG22 . THR B  1 267 ? 35.46126  17.80630  28.38573  1.000 58.40000  ?  287 THR B HG22 1 
ATOM   9897  H  HG23 . THR B  1 267 ? 35.01517  16.34830  28.80063  1.000 58.40000  ?  287 THR B HG23 1 
ATOM   9898  N  N    . LEU B  1 268 ? 38.97727  17.81512  28.11185  1.000 55.46718  ?  288 LEU B N    1 
ATOM   9899  C  CA   . LEU B  1 268 ? 39.39835  18.46317  26.87191  1.000 57.28582  ?  288 LEU B CA   1 
ATOM   9900  C  C    . LEU B  1 268 ? 40.13133  17.48018  25.96487  1.000 55.50139  ?  288 LEU B C    1 
ATOM   9901  O  O    . LEU B  1 268 ? 39.87437  17.42427  24.75186  1.000 53.86962  ?  288 LEU B O    1 
ATOM   9902  C  CB   . LEU B  1 268 ? 40.27541  19.67210  27.19401  1.000 58.16224  ?  288 LEU B CB   1 
ATOM   9903  C  CG   . LEU B  1 268 ? 40.35151  20.76116  26.12308  1.000 59.61504  ?  288 LEU B CG   1 
ATOM   9904  C  CD1  . LEU B  1 268 ? 38.97155  21.34825  25.86006  1.000 62.69173  ?  288 LEU B CD1  1 
ATOM   9905  C  CD2  . LEU B  1 268 ? 41.32955  21.84908  26.53718  1.000 63.93398  ?  288 LEU B CD2  1 
ATOM   9906  H  H    . LEU B  1 268 ? 39.40026  18.06705  28.81688  1.000 55.47000  ?  288 LEU B H    1 
ATOM   9907  H  HA   . LEU B  1 268 ? 38.61039  18.77224  26.39990  1.000 57.29000  ?  288 LEU B HA   1 
ATOM   9908  H  HB2  . LEU B  1 268 ? 39.93641  20.08707  28.00302  1.000 58.16000  ?  288 LEU B HB2  1 
ATOM   9909  H  HB3  . LEU B  1 268 ? 41.17939  19.35804  27.35002  1.000 58.16000  ?  288 LEU B HB3  1 
ATOM   9910  H  HG   . LEU B  1 268 ? 40.67251  20.36919  25.29606  1.000 59.62000  ?  288 LEU B HG   1 
ATOM   9911  H  HD11 . LEU B  1 268 ? 39.07261  22.18228  25.37512  1.000 62.69000  ?  288 LEU B HD11 1 
ATOM   9912  H  HD12 . LEU B  1 268 ? 38.45453  20.72131  25.33101  1.000 62.69000  ?  288 LEU B HD12 1 
ATOM   9913  H  HD13 . LEU B  1 268 ? 38.53153  21.51123  26.70906  1.000 62.69000  ?  288 LEU B HD13 1 
ATOM   9914  H  HD21 . LEU B  1 268 ? 41.36562  22.52212  25.84022  1.000 63.93000  ?  288 LEU B HD21 1 
ATOM   9915  H  HD22 . LEU B  1 268 ? 41.02455  22.24805  27.36719  1.000 63.93000  ?  288 LEU B HD22 1 
ATOM   9916  H  HD23 . LEU B  1 268 ? 42.20653  21.45402  26.66218  1.000 63.93000  ?  288 LEU B HD23 1 
ATOM   9917  N  N    . ILE B  1 269 ? 41.03526  16.68310  26.53985  1.000 50.97980  ?  289 ILE B N    1 
ATOM   9918  C  CA   . ILE B  1 269 ? 41.69523  15.62811  25.77781  1.000 56.41466  ?  289 ILE B CA   1 
ATOM   9919  C  C    . ILE B  1 269 ? 40.65420  14.70820  25.15472  1.000 53.92752  ?  289 ILE B C    1 
ATOM   9920  O  O    . ILE B  1 269 ? 40.68522  14.42427  23.95171  1.000 47.17145  ?  289 ILE B O    1 
ATOM   9921  C  CB   . ILE B  1 269 ? 42.66715  14.84200  26.67880  1.000 52.22995  ?  289 ILE B CB   1 
ATOM   9922  C  CG1  . ILE B  1 269 ? 43.71919  15.77390  27.28789  1.000 57.08316  ?  289 ILE B CG1  1 
ATOM   9923  C  CG2  . ILE B  1 269 ? 43.33612  13.72401  25.88775  1.000 50.74556  ?  289 ILE B CG2  1 
ATOM   9924  C  CD1  . ILE B  1 269 ? 44.60911  15.10379  28.31788  1.000 57.60428  ?  289 ILE B CD1  1 
ATOM   9925  H  H    . ILE B  1 269 ? 41.27624  16.73303  27.36387  1.000 50.98000  ?  289 ILE B H    1 
ATOM   9926  H  HA   . ILE B  1 269 ? 42.20928  16.03012  25.05985  1.000 56.42000  ?  289 ILE B HA   1 
ATOM   9927  H  HB   . ILE B  1 269 ? 42.15811  14.44198  27.40176  1.000 52.23000  ?  289 ILE B HB   1 
ATOM   9928  H  HG12 . ILE B  1 269 ? 44.28923  16.10691  26.57693  1.000 57.08000  ?  289 ILE B HG12 1 
ATOM   9929  H  HG13 . ILE B  1 269 ? 43.27421  16.51490  27.72592  1.000 57.08000  ?  289 ILE B HG13 1 
ATOM   9930  H  HG21 . ILE B  1 269 ? 44.01208  13.30193  26.43975  1.000 50.75000  ?  289 ILE B HG21 1 
ATOM   9931  H  HG22 . ILE B  1 269 ? 42.66909  13.06806  25.63369  1.000 50.75000  ?  289 ILE B HG22 1 
ATOM   9932  H  HG23 . ILE B  1 269 ? 43.74717  14.10203  25.09479  1.000 50.75000  ?  289 ILE B HG23 1 
ATOM   9933  H  HD11 . ILE B  1 269 ? 45.09314  15.78673  28.80794  1.000 57.60000  ?  289 ILE B HD11 1 
ATOM   9934  H  HD12 . ILE B  1 269 ? 44.05506  14.59078  28.92683  1.000 57.60000  ?  289 ILE B HD12 1 
ATOM   9935  H  HD13 . ILE B  1 269 ? 45.23310  14.51678  27.86387  1.000 57.60000  ?  289 ILE B HD13 1 
ATOM   9936  N  N    . GLU B  1 270 ? 39.70515  14.24121  25.96966  1.000 56.02251  ?  290 GLU B N    1 
ATOM   9937  C  CA   . GLU B  1 270 ? 38.71111  13.28729  25.49057  1.000 53.48799  ?  290 GLU B CA   1 
ATOM   9938  C  C    . GLU B  1 270 ? 37.83918  13.89541  24.40158  1.000 55.99356  ?  290 GLU B C    1 
ATOM   9939  O  O    . GLU B  1 270 ? 37.46017  13.20748  23.44552  1.000 54.53549  ?  290 GLU B O    1 
ATOM   9940  C  CB   . GLU B  1 270 ? 37.85904  12.80527  26.66151  1.000 54.45127  ?  290 GLU B CB   1 
ATOM   9941  C  CG   . GLU B  1 270 ? 38.66796  12.10616  27.74050  1.000 54.40389  ?  290 GLU B CG   1 
ATOM   9942  C  CD   . GLU B  1 270 ? 37.83590  11.75013  28.95245  1.000 54.96448  ?  290 GLU B CD   1 
ATOM   9943  O  OE1  . GLU B  1 270 ? 36.91193  12.51916  29.29246  1.000 55.00396  ?  290 GLU B OE1  1 
ATOM   9944  O  OE2  . GLU B  1 270 ? 38.10600  10.69700  29.56400  1.000 51.91675  -1 290 GLU B OE2  1 
ATOM   9945  H  H    . GLU B  1 270 ? 39.61813  14.46116  26.79667  1.000 56.02000  ?  290 GLU B H    1 
ATOM   9946  H  HA   . GLU B  1 270 ? 39.16708  12.51829  25.11454  1.000 53.49000  ?  290 GLU B HA   1 
ATOM   9947  H  HB2  . GLU B  1 270 ? 37.41907  13.56927  27.06554  1.000 54.45000  ?  290 GLU B HB2  1 
ATOM   9948  H  HB3  . GLU B  1 270 ? 37.19602  12.17833  26.33145  1.000 54.45000  ?  290 GLU B HB3  1 
ATOM   9949  H  HG2  . GLU B  1 270 ? 39.03693  11.28616  27.37746  1.000 54.40000  ?  290 GLU B HG2  1 
ATOM   9950  H  HG3  . GLU B  1 270 ? 39.38499  12.69110  28.03056  1.000 54.40000  ?  290 GLU B HG3  1 
ATOM   9951  N  N    . GLU B  1 271 ? 37.50925  15.18242  24.52664  1.000 47.87679  ?  291 GLU B N    1 
ATOM   9952  C  CA   . GLU B  1 271 ? 36.75132  15.86052  23.48366  1.000 57.11737  ?  291 GLU B CA   1 
ATOM   9953  C  C    . GLU B  1 271 ? 37.56537  16.02355  22.20970  1.000 54.70656  ?  291 GLU B C    1 
ATOM   9954  O  O    . GLU B  1 271 ? 36.98142  16.17065  21.13068  1.000 52.38786  ?  291 GLU B O    1 
ATOM   9955  C  CB   . GLU B  1 271 ? 36.27238  17.22852  23.97572  1.000 53.59853  ?  291 GLU B CB   1 
ATOM   9956  C  CG   . GLU B  1 271 ? 35.13734  17.17452  24.99468  1.000 57.48058  ?  291 GLU B CG   1 
ATOM   9957  C  CD   . GLU B  1 271 ? 33.80934  16.74963  24.38561  1.000 61.16523  ?  291 GLU B CD   1 
ATOM   9958  O  OE1  . GLU B  1 271 ? 33.72738  16.62271  23.14460  1.000 59.75716  ?  291 GLU B OE1  1 
ATOM   9959  O  OE2  . GLU B  1 271 ? 32.84300  16.54400  25.15000  1.000 60.17300  ?  291 GLU B OE2  1 
ATOM   9960  H  H    . GLU B  1 271 ? 37.71125  15.67736  25.19968  1.000 47.88000  ?  291 GLU B H    1 
ATOM   9961  H  HA   . GLU B  1 271 ? 35.96830  15.33158  23.26960  1.000 57.12000  ?  291 GLU B HA   1 
ATOM   9962  H  HB2  . GLU B  1 271 ? 37.01939  17.68645  24.39178  1.000 53.60000  ?  291 GLU B HB2  1 
ATOM   9963  H  HB3  . GLU B  1 271 ? 35.95944  17.74058  23.21374  1.000 53.60000  ?  291 GLU B HB3  1 
ATOM   9964  H  HG2  . GLU B  1 271 ? 35.36528  16.53547  25.68765  1.000 57.48000  ?  291 GLU B HG2  1 
ATOM   9965  H  HG3  . GLU B  1 271 ? 35.02038  18.05551  25.38273  1.000 57.48000  ?  291 GLU B HG3  1 
ATOM   9966  N  N    . SER B  1 272 ? 38.89637  16.00047  22.30974  1.000 45.36333  ?  292 SER B N    1 
ATOM   9967  C  CA   . SER B  1 272 ? 39.73042  16.08650  21.11677  1.000 54.64866  ?  292 SER B CA   1 
ATOM   9968  C  C    . SER B  1 272 ? 39.83537  14.76554  20.36170  1.000 56.89893  ?  292 SER B C    1 
ATOM   9969  O  O    . SER B  1 272 ? 40.17841  14.77559  19.17371  1.000 49.81650  ?  292 SER B O    1 
ATOM   9970  C  CB   . SER B  1 272 ? 41.13643  16.56040  21.49285  1.000 52.48261  ?  292 SER B CB   1 
ATOM   9971  O  OG   . SER B  1 272 ? 41.08848  17.80336  22.17092  1.000 51.72989  ?  292 SER B OG   1 
ATOM   9972  H  H    . SER B  1 272 ? 39.33334  15.93640  23.04775  1.000 45.36000  ?  292 SER B H    1 
ATOM   9973  H  HA   . SER B  1 272 ? 39.34747  16.74256  20.51380  1.000 54.65000  ?  292 SER B HA   1 
ATOM   9974  H  HB2  . SER B  1 272 ? 41.54737  15.90034  22.07282  1.000 52.48000  ?  292 SER B HB2  1 
ATOM   9975  H  HB3  . SER B  1 272 ? 41.66146  16.66241  20.68387  1.000 52.48000  ?  292 SER B HB3  1 
ATOM   9976  H  HG   . SER B  1 272 ? 40.64145  17.72834  22.87790  1.000 51.73000  ?  292 SER B HG   1 
ATOM   9977  N  N    . LEU B  1 273 ? 39.54528  13.63751  21.00662  1.000 42.71038  ?  293 LEU B N    1 
ATOM   9978  C  CA   . LEU B  1 273 ? 39.88123  12.33453  20.43755  1.000 53.52221  ?  293 LEU B CA   1 
ATOM   9979  C  C    . LEU B  1 273 ? 38.97525  12.01565  19.25350  1.000 46.81088  ?  293 LEU B C    1 
ATOM   9980  O  O    . LEU B  1 273 ? 37.77723  11.76471  19.42045  1.000 49.10062  ?  293 LEU B O    1 
ATOM   9981  C  CB   . LEU B  1 273 ? 39.77713  11.24547  21.50148  1.000 50.81136  ?  293 LEU B CB   1 
ATOM   9982  C  CG   . LEU B  1 273 ? 40.70610  11.37235  22.71052  1.000 47.81363  ?  293 LEU B CG   1 
ATOM   9983  C  CD1  . LEU B  1 273 ? 40.39800  10.27230  23.71345  1.000 47.78731  ?  293 LEU B CD1  1 
ATOM   9984  C  CD2  . LEU B  1 273 ? 42.17111  11.32829  22.29657  1.000 47.80573  ?  293 LEU B CD2  1 
ATOM   9985  H  H    . LEU B  1 273 ? 39.15525  13.59849  21.77260  1.000 42.71000  ?  293 LEU B H    1 
ATOM   9986  H  HA   . LEU B  1 273 ? 40.79524  12.35650  20.11558  1.000 53.52000  ?  293 LEU B HA   1 
ATOM   9987  H  HB2  . LEU B  1 273 ? 38.86812  11.23850  21.83845  1.000 50.81000  ?  293 LEU B HB2  1 
ATOM   9988  H  HB3  . LEU B  1 273 ? 39.96910  10.39249  21.08144  1.000 50.81000  ?  293 LEU B HB3  1 
ATOM   9989  H  HG   . LEU B  1 273 ? 40.54313  12.22333  23.14357  1.000 47.81000  ?  293 LEU B HG   1 
ATOM   9990  H  HD11 . LEU B  1 273 ? 40.99298  10.36322  24.47447  1.000 47.79000  ?  293 LEU B HD11 1 
ATOM   9991  H  HD12 . LEU B  1 273 ? 39.47599  10.35834  24.00242  1.000 47.79000  ?  293 LEU B HD12 1 
ATOM   9992  H  HD13 . LEU B  1 273 ? 40.53296  9.41132   23.28840  1.000 47.79000  ?  293 LEU B HD13 1 
ATOM   9993  H  HD21 . LEU B  1 273 ? 42.72408  11.38721  23.09159  1.000 47.81000  ?  293 LEU B HD21 1 
ATOM   9994  H  HD22 . LEU B  1 273 ? 42.34108  10.49131  21.83752  1.000 47.81000  ?  293 LEU B HD22 1 
ATOM   9995  H  HD23 . LEU B  1 273 ? 42.35817  12.07531  21.70762  1.000 47.81000  ?  293 LEU B HD23 1 
ATOM   9996  N  N    . THR B  1 274 ? 39.55429  12.01269  18.05552  1.000 50.64555  ?  294 THR B N    1 
ATOM   9997  C  CA   . THR B  1 274 ? 38.90430  11.49080  16.86447  1.000 47.93206  ?  294 THR B CA   1 
ATOM   9998  C  C    . THR B  1 274 ? 39.94929  10.73779  16.05146  1.000 53.94331  ?  294 THR B C    1 
ATOM   9999  O  O    . THR B  1 274 ? 41.15529  10.86371  16.28451  1.000 42.82356  ?  294 THR B O    1 
ATOM   10000 C  CB   . THR B  1 274 ? 38.26739  12.60289  16.01951  1.000 45.47914  ?  294 THR B CB   1 
ATOM   10001 O  OG1  . THR B  1 274 ? 39.29646  13.42186  15.45160  1.000 52.06677  ?  294 THR B OG1  1 
ATOM   10002 C  CG2  . THR B  1 274 ? 37.33441  13.46789  16.86953  1.000 55.66194  ?  294 THR B CG2  1 
ATOM   10003 H  H    . THR B  1 274 ? 40.34531  12.31666  17.90757  1.000 50.64000  ?  294 THR B H    1 
ATOM   10004 H  HA   . THR B  1 274 ? 38.20926  10.86582  17.12341  1.000 47.93000  ?  294 THR B HA   1 
ATOM   10005 H  HB   . THR B  1 274 ? 37.74540  12.20396  15.30547  1.000 45.48000  ?  294 THR B HB   1 
ATOM   10006 H  HG1  . THR B  1 274 ? 38.95451  14.03291  14.98762  1.000 52.07000  ?  294 THR B HG1  1 
ATOM   10007 H  HG21 . THR B  1 274 ? 36.87647  14.11195  16.30756  1.000 55.66000  ?  294 THR B HG21 1 
ATOM   10008 H  HG22 . THR B  1 274 ? 36.67537  12.90890  17.31048  1.000 55.66000  ?  294 THR B HG22 1 
ATOM   10009 H  HG23 . THR B  1 274 ? 37.84442  13.94382  17.54358  1.000 55.66000  ?  294 THR B HG23 1 
ATOM   10010 N  N    . SER B  1 275 ? 39.47827  9.93487   15.09639  1.000 51.86675  ?  295 SER B N    1 
ATOM   10011 C  CA   . SER B  1 275 ? 40.40726  9.21987   14.22838  1.000 53.78540  ?  295 SER B CA   1 
ATOM   10012 C  C    . SER B  1 275 ? 41.35434  10.18986  13.53447  1.000 41.86818  ?  295 SER B C    1 
ATOM   10013 O  O    . SER B  1 275 ? 42.56733  9.95380   13.46550  1.000 52.45103  ?  295 SER B O    1 
ATOM   10014 C  CB   . SER B  1 275 ? 39.63025  8.40098   13.19931  1.000 48.21894  ?  295 SER B CB   1 
ATOM   10015 O  OG   . SER B  1 275 ? 38.65119  7.59700   13.83322  1.000 47.43200  ?  295 SER B OG   1 
ATOM   10016 H  H    . SER B  1 275 ? 38.64627  9.79093   14.93436  1.000 51.87000  ?  295 SER B H    1 
ATOM   10017 H  HA   . SER B  1 275 ? 40.93821  8.60881   14.76336  1.000 53.79000  ?  295 SER B HA   1 
ATOM   10018 H  HB2  . SER B  1 275 ? 39.19031  9.00504   12.58133  1.000 48.22000  ?  295 SER B HB2  1 
ATOM   10019 H  HB3  . SER B  1 275 ? 40.24824  7.82697   12.72029  1.000 48.22000  ?  295 SER B HB3  1 
ATOM   10020 H  HG   . SER B  1 275 ? 38.22418  7.15706   13.25818  1.000 47.43000  ?  295 SER B HG   1 
ATOM   10021 N  N    . GLU B  1 276 ? 40.81342  11.30692  13.04452  1.000 48.62688  ?  296 GLU B N    1 
ATOM   10022 C  CA   . GLU B  1 276 ? 41.61350  12.27092  12.30161  1.000 47.85574  ?  296 GLU B CA   1 
ATOM   10023 C  C    . GLU B  1 276 ? 42.60251  12.99281  13.21268  1.000 51.21930  ?  296 GLU B C    1 
ATOM   10024 O  O    . GLU B  1 276 ? 43.76754  13.19477  12.84274  1.000 50.99559  ?  296 GLU B O    1 
ATOM   10025 C  CB   . GLU B  1 276 ? 40.68458  13.26702  11.60364  1.000 46.11342  ?  296 GLU B CB   1 
ATOM   10026 C  CG   . GLU B  1 276 ? 39.78058  12.65013  10.51757  1.000 48.85059  ?  296 GLU B CG   1 
ATOM   10027 C  CD   . GLU B  1 276 ? 38.61552  11.82617  11.07548  1.000 49.26907  ?  296 GLU B CD   1 
ATOM   10028 O  OE1  . GLU B  1 276 ? 38.19249  12.07212  12.22548  1.000 45.63968  ?  296 GLU B OE1  1 
ATOM   10029 O  OE2  . GLU B  1 276 ? 38.11600  10.92500  10.36200  1.000 47.27409  -1 296 GLU B OE2  1 
ATOM   10030 H  H    . GLU B  1 276 ? 39.98843  11.52796  13.13751  1.000 48.63000  ?  296 GLU B H    1 
ATOM   10031 H  HA   . GLU B  1 276 ? 42.11950  11.80294  11.61960  1.000 47.86000  ?  296 GLU B HA   1 
ATOM   10032 H  HB2  . GLU B  1 276 ? 40.10858  13.67301  12.26964  1.000 46.11000  ?  296 GLU B HB2  1 
ATOM   10033 H  HB3  . GLU B  1 276 ? 41.22664  13.95101  11.18070  1.000 46.11000  ?  296 GLU B HB3  1 
ATOM   10034 H  HG2  . GLU B  1 276 ? 39.40664  13.36519  9.97960   1.000 48.85000  ?  296 GLU B HG2  1 
ATOM   10035 H  HG3  . GLU B  1 276 ? 40.31657  12.06514  9.95955   1.000 48.85000  ?  296 GLU B HG3  1 
ATOM   10036 N  N    . PHE B  1 277 ? 42.15349  13.39577  14.40369  1.000 48.49792  ?  297 PHE B N    1 
ATOM   10037 C  CA   . PHE B  1 277 ? 43.04950  14.04166  15.35776  1.000 55.19346  ?  297 PHE B CA   1 
ATOM   10038 C  C    . PHE B  1 277 ? 44.20343  13.12057  15.74075  1.000 50.59554  ?  297 PHE B C    1 
ATOM   10039 O  O    . PHE B  1 277 ? 45.36446  13.54450  15.77781  1.000 39.64686  ?  297 PHE B O    1 
ATOM   10040 C  CB   . PHE B  1 277 ? 42.26148  14.47063  16.59676  1.000 50.59554  ?  297 PHE B CB   1 
ATOM   10041 C  CG   . PHE B  1 277 ? 43.12346  14.85051  17.76881  1.000 47.54517  ?  297 PHE B CG   1 
ATOM   10042 C  CD1  . PHE B  1 277 ? 43.61753  16.13847  17.89791  1.000 56.65153  ?  297 PHE B CD1  1 
ATOM   10043 C  CD2  . PHE B  1 277 ? 43.42937  13.92043  18.74877  1.000 55.00396  ?  297 PHE B CD2  1 
ATOM   10044 C  CE1  . PHE B  1 277 ? 44.40751  16.48736  18.98096  1.000 54.76446  ?  297 PHE B CE1  1 
ATOM   10045 C  CE2  . PHE B  1 277 ? 44.22036  14.26532  19.83282  1.000 53.26954  ?  297 PHE B CE2  1 
ATOM   10046 C  CZ   . PHE B  1 277 ? 44.70743  15.54729  19.94891  1.000 54.01963  ?  297 PHE B CZ   1 
ATOM   10047 H  H    . PHE B  1 277 ? 41.34348  13.30679  14.67866  1.000 48.50000  ?  297 PHE B H    1 
ATOM   10048 H  HA   . PHE B  1 277 ? 43.42456  14.83766  14.94982  1.000 55.19000  ?  297 PHE B HA   1 
ATOM   10049 H  HB2  . PHE B  1 277 ? 41.71653  15.23967  16.36879  1.000 50.60000  ?  297 PHE B HB2  1 
ATOM   10050 H  HB3  . PHE B  1 277 ? 41.69243  13.73564  16.87370  1.000 50.60000  ?  297 PHE B HB3  1 
ATOM   10051 H  HD1  . PHE B  1 277 ? 43.41859  16.77452  17.24894  1.000 56.65000  ?  297 PHE B HD1  1 
ATOM   10052 H  HD2  . PHE B  1 277 ? 43.10333  13.05245  18.67571  1.000 55.00000  ?  297 PHE B HD2  1 
ATOM   10053 H  HE1  . PHE B  1 277 ? 44.73656  17.35434  19.05702  1.000 54.76000  ?  297 PHE B HE1  1 
ATOM   10054 H  HE2  . PHE B  1 277 ? 44.42030  13.63127  20.48279  1.000 53.27000  ?  297 PHE B HE2  1 
ATOM   10055 H  HZ   . PHE B  1 277 ? 45.23841  15.78021  20.67594  1.000 54.02000  ?  297 PHE B HZ   1 
ATOM   10056 N  N    . ILE B  1 278 ? 43.89935  11.85757  16.04966  1.000 54.26440  ?  298 ILE B N    1 
ATOM   10057 C  CA   . ILE B  1 278 ? 44.94928  10.91949  16.43164  1.000 52.79844  ?  298 ILE B CA   1 
ATOM   10058 C  C    . ILE B  1 278 ? 45.90831  10.70150  15.27166  1.000 53.16164  ?  298 ILE B C    1 
ATOM   10059 O  O    . ILE B  1 278 ? 47.12330  10.58542  15.46369  1.000 50.10074  ?  298 ILE B O    1 
ATOM   10060 C  CB   . ILE B  1 278 ? 44.34819  9.58349   16.90454  1.000 51.85095  ?  298 ILE B CB   1 
ATOM   10061 C  CG1  . ILE B  1 278 ? 43.47116  9.77447   18.14052  1.000 52.15889  ?  298 ILE B CG1  1 
ATOM   10062 C  CG2  . ILE B  1 278 ? 45.46313  8.60641   17.22952  1.000 54.89869  ?  298 ILE B CG2  1 
ATOM   10063 C  CD1  . ILE B  1 278 ? 44.25613  9.98135   19.40756  1.000 50.11390  ?  298 ILE B CD1  1 
ATOM   10064 H  H    . ILE B  1 278 ? 43.10533  11.52661  16.04561  1.000 54.27000  ?  298 ILE B H    1 
ATOM   10065 H  HA   . ILE B  1 278 ? 45.45528  11.29841  17.16668  1.000 52.80000  ?  298 ILE B HA   1 
ATOM   10066 H  HB   . ILE B  1 278 ? 43.80620  9.21356   16.19050  1.000 51.85000  ?  298 ILE B HB   1 
ATOM   10067 H  HG12 . ILE B  1 278 ? 42.90621  10.55151  18.01155  1.000 52.16000  ?  298 ILE B HG12 1 
ATOM   10068 H  HG13 . ILE B  1 278 ? 42.92111  8.98449   18.25845  1.000 52.16000  ?  298 ILE B HG13 1 
ATOM   10069 H  HG21 . ILE B  1 278 ? 45.12507  7.93539   17.84247  1.000 54.90000  ?  298 ILE B HG21 1 
ATOM   10070 H  HG22 . ILE B  1 278 ? 45.76413  8.18544   16.40950  1.000 54.90000  ?  298 ILE B HG22 1 
ATOM   10071 H  HG23 . ILE B  1 278 ? 46.19514  9.08934   17.64357  1.000 54.90000  ?  298 ILE B HG23 1 
ATOM   10072 H  HD11 . ILE B  1 278 ? 43.68813  10.42134  20.05857  1.000 50.12000  ?  298 ILE B HD11 1 
ATOM   10073 H  HD12 . ILE B  1 278 ? 44.54307  9.11931   19.74852  1.000 50.12000  ?  298 ILE B HD12 1 
ATOM   10074 H  HD13 . ILE B  1 278 ? 45.02717  10.53731  19.21662  1.000 50.12000  ?  298 ILE B HD13 1 
ATOM   10075 N  N    . HIS B  1 279 ? 45.37435  10.61961  14.05164  1.000 54.64866  ?  299 HIS B N    1 
ATOM   10076 C  CA   . HIS B  1 279 ? 46.22438  10.44063  12.87965  1.000 54.30125  ?  299 HIS B CA   1 
ATOM   10077 C  C    . HIS B  1 279 ? 47.19245  11.60958  12.71876  1.000 58.92812  ?  299 HIS B C    1 
ATOM   10078 O  O    . HIS B  1 279 ? 48.39345  11.41453  12.47979  1.000 53.69065  ?  299 HIS B O    1 
ATOM   10079 C  CB   . HIS B  1 279 ? 45.34041  10.28075  11.64461  1.000 58.28067  ?  299 HIS B CB   1 
ATOM   10080 C  CG   . HIS B  1 279 ? 46.09845  10.12679  10.36563  1.000 62.68383  ?  299 HIS B CG   1 
ATOM   10081 N  ND1  . HIS B  1 279 ? 46.62200  8.92000   9.95500   1.000 62.52329  ?  299 HIS B ND1  1 
ATOM   10082 C  CD2  . HIS B  1 279 ? 46.40753  11.02183  9.39870   1.000 68.81088  ?  299 HIS B CD2  1 
ATOM   10083 C  CE1  . HIS B  1 279 ? 47.23044  9.08182   8.79261   1.000 65.31046  ?  299 HIS B CE1  1 
ATOM   10084 N  NE2  . HIS B  1 279 ? 47.11453  10.34785  8.43368   1.000 72.34815  ?  299 HIS B NE2  1 
ATOM   10085 H  H    . HIS B  1 279 ? 44.53336  10.66466  13.87961  1.000 54.65000  ?  299 HIS B H    1 
ATOM   10086 H  HA   . HIS B  1 279 ? 46.74533  9.62959   12.98562  1.000 54.30000  ?  299 HIS B HA   1 
ATOM   10087 H  HB2  . HIS B  1 279 ? 44.78836  9.49178   11.75755  1.000 58.28000  ?  299 HIS B HB2  1 
ATOM   10088 H  HB3  . HIS B  1 279 ? 44.77746  11.06579  11.56164  1.000 58.28000  ?  299 HIS B HB3  1 
ATOM   10089 H  HD2  . HIS B  1 279 ? 46.18758  11.92484  9.39174   1.000 68.81000  ?  299 HIS B HD2  1 
ATOM   10090 H  HE1  . HIS B  1 279 ? 47.66542  8.41682   8.30958   1.000 65.31000  ?  299 HIS B HE1  1 
ATOM   10091 H  HE2  . HIS B  1 279 ? 47.42957  10.69387  7.71171   1.000 72.35000  ?  299 HIS B HE2  1 
ATOM   10092 N  N    . ASP B  1 280 ? 46.68752  12.83860  12.86082  1.000 53.95384  ?  300 ASP B N    1 
ATOM   10093 C  CA   . ASP B  1 280 ? 47.55359  14.00856  12.73492  1.000 55.06976  ?  300 ASP B CA   1 
ATOM   10094 C  C    . ASP B  1 280 ? 48.60255  14.03844  13.83995  1.000 53.91436  ?  300 ASP B C    1 
ATOM   10095 O  O    . ASP B  1 280 ? 49.78357  14.31939  13.58501  1.000 51.50354  ?  300 ASP B O    1 
ATOM   10096 C  CB   . ASP B  1 280 ? 46.71366  15.28461  12.75496  1.000 52.44839  ?  300 ASP B CB   1 
ATOM   10097 C  CG   . ASP B  1 280 ? 45.77670  15.37873  11.56894  1.000 53.08268  ?  300 ASP B CG   1 
ATOM   10098 O  OD1  . ASP B  1 280 ? 46.05770  14.72678  10.54191  1.000 57.13317  ?  300 ASP B OD1  1 
ATOM   10099 O  OD2  . ASP B  1 280 ? 44.76200  16.10300  11.66200  1.000 53.49589  -1 300 ASP B OD2  1 
ATOM   10100 H  H    . ASP B  1 280 ? 45.86252  13.01764  13.02680  1.000 53.95000  ?  300 ASP B H    1 
ATOM   10101 H  HA   . ASP B  1 280 ? 48.01761  13.96759  11.88393  1.000 55.07000  ?  300 ASP B HA   1 
ATOM   10102 H  HB2  . ASP B  1 280 ? 46.17763  15.29859  13.56395  1.000 52.45000  ?  300 ASP B HB2  1 
ATOM   10103 H  HB3  . ASP B  1 280 ? 47.30470  16.05358  12.73303  1.000 52.45000  ?  300 ASP B HB3  1 
ATOM   10104 N  N    . ILE B  1 281 ? 48.18749  13.75538  15.07792  1.000 51.94044  ?  301 ILE B N    1 
ATOM   10105 C  CA   . ILE B  1 281 ? 49.13645  13.66926  16.18495  1.000 52.45892  ?  301 ILE B CA   1 
ATOM   10106 C  C    . ILE B  1 281 ? 50.23940  12.67422  15.85093  1.000 54.12491  ?  301 ILE B C    1 
ATOM   10107 O  O    . ILE B  1 281 ? 51.43242  12.98815  15.93299  1.000 49.55594  ?  301 ILE B O    1 
ATOM   10108 C  CB   . ILE B  1 281 ? 48.40438  13.28623  17.48390  1.000 48.67163  ?  301 ILE B CB   1 
ATOM   10109 C  CG1  . ILE B  1 281 ? 47.49943  14.43125  17.95294  1.000 51.14297  ?  301 ILE B CG1  1 
ATOM   10110 C  CG2  . ILE B  1 281 ? 49.40032  12.90311  18.57391  1.000 49.13747  ?  301 ILE B CG2  1 
ATOM   10111 C  CD1  . ILE B  1 281 ? 48.23649  15.71119  18.28204  1.000 50.74556  ?  301 ILE B CD1  1 
ATOM   10112 H  H    . ILE B  1 281 ? 47.36948  13.61042  15.29889  1.000 51.94000  ?  301 ILE B H    1 
ATOM   10113 H  HA   . ILE B  1 281 ? 49.55449  14.53423  16.30902  1.000 52.46000  ?  301 ILE B HA   1 
ATOM   10114 H  HB   . ILE B  1 281 ? 47.84534  12.51527  17.29984  1.000 48.67000  ?  301 ILE B HB   1 
ATOM   10115 H  HG12 . ILE B  1 281 ? 46.86347  14.63433  17.25093  1.000 51.14000  ?  301 ILE B HG12 1 
ATOM   10116 H  HG13 . ILE B  1 281 ? 47.02739  14.14823  18.75191  1.000 51.14000  ?  301 ILE B HG13 1 
ATOM   10117 H  HG21 . ILE B  1 281 ? 48.95730  12.95908  19.43490  1.000 49.14000  ?  301 ILE B HG21 1 
ATOM   10118 H  HG22 . ILE B  1 281 ? 49.70828  11.99610  18.41987  1.000 49.14000  ?  301 ILE B HG22 1 
ATOM   10119 H  HG23 . ILE B  1 281 ? 50.14936  13.51906  18.54797  1.000 49.14000  ?  301 ILE B HG23 1 
ATOM   10120 H  HD11 . ILE B  1 281 ? 47.61651  16.33120  18.69806  1.000 50.75000  ?  301 ILE B HD11 1 
ATOM   10121 H  HD12 . ILE B  1 281 ? 48.95646  15.50711  18.89505  1.000 50.75000  ?  301 ILE B HD12 1 
ATOM   10122 H  HD13 . ILE B  1 281 ? 48.59054  16.09822  17.46708  1.000 50.75000  ?  301 ILE B HD13 1 
ATOM   10123 N  N    . ASP B  1 282 ? 49.85135  11.45827  15.45984  1.000 52.33522  ?  302 ASP B N    1 
ATOM   10124 C  CA   . ASP B  1 282 ? 50.82230  10.43724  15.08481  1.000 55.42770  ?  302 ASP B CA   1 
ATOM   10125 C  C    . ASP B  1 282 ? 51.81837  10.98324  14.07188  1.000 55.50139  ?  302 ASP B C    1 
ATOM   10126 O  O    . ASP B  1 282 ? 53.03435  10.82816  14.23191  1.000 53.04057  ?  302 ASP B O    1 
ATOM   10127 C  CB   . ASP B  1 282 ? 50.08725  9.21331   14.52871  1.000 53.73013  ?  302 ASP B CB   1 
ATOM   10128 C  CG   . ASP B  1 282 ? 51.02620  8.08428   14.13468  1.000 63.79712  ?  302 ASP B CG   1 
ATOM   10129 O  OD1  . ASP B  1 282 ? 52.07924  8.35426   13.52073  1.000 61.43368  ?  302 ASP B OD1  1 
ATOM   10130 O  OD2  . ASP B  1 282 ? 50.70400  6.91500   14.43300  1.000 67.59495  -1 302 ASP B OD2  1 
ATOM   10131 H  H    . ASP B  1 282 ? 49.03234  11.20332  15.40380  1.000 52.34000  ?  302 ASP B H    1 
ATOM   10132 H  HA   . ASP B  1 282 ? 51.31426  10.16116  15.87381  1.000 55.43000  ?  302 ASP B HA   1 
ATOM   10133 H  HB2  . ASP B  1 282 ? 49.48121  8.87530   15.20567  1.000 53.73000  ?  302 ASP B HB2  1 
ATOM   10134 H  HB3  . ASP B  1 282 ? 49.58830  9.47639   13.73971  1.000 53.73000  ?  302 ASP B HB3  1 
ATOM   10135 N  N    . ARG B  1 283 ? 51.32044  11.63133  13.01590  1.000 54.64076  ?  303 ARG B N    1 
ATOM   10136 C  CA   . ARG B  1 283 ? 52.23751  12.15434  12.00696  1.000 57.18317  ?  303 ARG B CA   1 
ATOM   10137 C  C    . ARG B  1 283 ? 53.18854  13.19525  12.59406  1.000 56.85682  ?  303 ARG B C    1 
ATOM   10138 O  O    . ARG B  1 283 ? 54.33657  13.30022  12.14911  1.000 55.56192  ?  303 ARG B O    1 
ATOM   10139 C  CB   . ARG B  1 283 ? 51.46258  12.74746  10.82897  1.000 56.91735  ?  303 ARG B CB   1 
ATOM   10140 C  CG   . ARG B  1 283 ? 50.73955  11.71755  9.97289   1.000 67.85024  ?  303 ARG B CG   1 
ATOM   10141 C  CD   . ARG B  1 283 ? 51.70652  10.72653  9.33786   1.000 61.87058  ?  303 ARG B CD   1 
ATOM   10142 H  H    . ARG B  1 283 ? 50.48646  11.77639  12.86488  1.000 54.64000  ?  303 ARG B H    1 
ATOM   10143 H  HA   . ARG B  1 283 ? 52.77848  11.42233  11.67194  1.000 57.18000  ?  303 ARG B HA   1 
ATOM   10144 H  HB2  . ARG B  1 283 ? 50.79760  13.36347  11.17299  1.000 56.92000  ?  303 ARG B HB2  1 
ATOM   10145 H  HB3  . ARG B  1 283 ? 52.08363  13.22346  10.25602  1.000 56.92000  ?  303 ARG B HB3  1 
ATOM   10146 H  HG2  . ARG B  1 283 ? 50.11850  11.22055  10.52784  1.000 67.85000  ?  303 ARG B HG2  1 
ATOM   10147 H  HG3  . ARG B  1 283 ? 50.26260  12.17262  9.26190   1.000 67.85000  ?  303 ARG B HG3  1 
ATOM   10148 N  N    . GLU B  1 284 ? 52.74355  13.96022  13.59709  1.000 53.23270  ?  304 GLU B N    1 
ATOM   10149 C  CA   . GLU B  1 284 ? 53.57760  15.03814  14.12718  1.000 57.01736  ?  304 GLU B CA   1 
ATOM   10150 C  C    . GLU B  1 284 ? 54.62554  14.58002  15.14019  1.000 57.94379  ?  304 GLU B C    1 
ATOM   10151 O  O    . GLU B  1 284 ? 55.58757  15.31795  15.38127  1.000 53.81435  ?  304 GLU B O    1 
ATOM   10152 C  CB   . GLU B  1 284 ? 52.71163  16.10915  14.79422  1.000 55.29084  ?  304 GLU B CB   1 
ATOM   10153 C  CG   . GLU B  1 284 ? 52.10972  17.12824  13.85026  1.000 55.91197  ?  304 GLU B CG   1 
ATOM   10154 C  CD   . GLU B  1 284 ? 51.41976  18.25423  14.59630  1.000 57.17001  ?  304 GLU B CD   1 
ATOM   10155 O  OE1  . GLU B  1 284 ? 52.10278  18.98215  15.34837  1.000 56.07778  ?  304 GLU B OE1  1 
ATOM   10156 O  OE2  . GLU B  1 284 ? 50.19000  18.40500  14.44400  1.000 58.51228  -1 304 GLU B OE2  1 
ATOM   10157 H  H    . GLU B  1 284 ? 51.97754  13.87624  13.98006  1.000 53.23000  ?  304 GLU B H    1 
ATOM   10158 H  HA   . GLU B  1 284 ? 54.04664  15.45716  13.38923  1.000 57.02000  ?  304 GLU B HA   1 
ATOM   10159 H  HB2  . GLU B  1 284 ? 51.97859  15.66916  15.25217  1.000 55.29000  ?  304 GLU B HB2  1 
ATOM   10160 H  HB3  . GLU B  1 284 ? 53.25564  16.59008  15.43727  1.000 55.29000  ?  304 GLU B HB3  1 
ATOM   10161 H  HG2  . GLU B  1 284 ? 52.81376  17.51323  13.30531  1.000 55.91000  ?  304 GLU B HG2  1 
ATOM   10162 H  HG3  . GLU B  1 284 ? 51.45272  16.69131  13.28621  1.000 55.91000  ?  304 GLU B HG3  1 
ATOM   10163 N  N    . LEU B  1 285 ? 54.47045  13.40599  15.74912  1.000 52.24837  ?  305 LEU B N    1 
ATOM   10164 C  CA   . LEU B  1 285 ? 55.34439  13.03187  16.85612  1.000 51.50618  ?  305 LEU B CA   1 
ATOM   10165 C  C    . LEU B  1 285 ? 56.80540  12.96482  16.41017  1.000 57.07000  ?  305 LEU B C    1 
ATOM   10166 O  O    . LEU B  1 285 ? 57.12042  12.56987  15.28416  1.000 52.34838  ?  305 LEU B O    1 
ATOM   10167 C  CB   . LEU B  1 285 ? 54.92129  11.68686  17.44203  1.000 57.40162  ?  305 LEU B CB   1 
ATOM   10168 C  CG   . LEU B  1 285 ? 53.52927  11.58290  18.06397  1.000 51.51933  ?  305 LEU B CG   1 
ATOM   10169 C  CD1  . LEU B  1 285 ? 53.22617  10.12590  18.35988  1.000 52.75633  ?  305 LEU B CD1  1 
ATOM   10170 C  CD2  . LEU B  1 285 ? 53.41427  12.42383  19.32702  1.000 52.77212  ?  305 LEU B CD2  1 
ATOM   10171 H  H    . LEU B  1 285 ? 53.87742  12.81804  15.54406  1.000 52.25000  ?  305 LEU B H    1 
ATOM   10172 H  HA   . LEU B  1 285 ? 55.27440  13.70084  17.55416  1.000 51.50000  ?  305 LEU B HA   1 
ATOM   10173 H  HB2  . LEU B  1 285 ? 54.96928  11.02290  16.73699  1.000 57.40000  ?  305 LEU B HB2  1 
ATOM   10174 H  HB3  . LEU B  1 285 ? 55.55426  11.45778  18.13904  1.000 57.40000  ?  305 LEU B HB3  1 
ATOM   10175 H  HG   . LEU B  1 285 ? 52.87231  11.90298  17.42797  1.000 51.52000  ?  305 LEU B HG   1 
ATOM   10176 H  HD11 . LEU B  1 285 ? 52.34716  10.06293  18.76384  1.000 52.76000  ?  305 LEU B HD11 1 
ATOM   10177 H  HD12 . LEU B  1 285 ? 53.24617  9.62495   17.52985  1.000 52.76000  ?  305 LEU B HD12 1 
ATOM   10178 H  HD13 . LEU B  1 285 ? 53.89713  9.78183   18.97088  1.000 52.76000  ?  305 LEU B HD13 1 
ATOM   10179 H  HD21 . LEU B  1 285 ? 52.49526  12.40387  19.63599  1.000 52.77000  ?  305 LEU B HD21 1 
ATOM   10180 H  HD22 . LEU B  1 285 ? 54.00023  12.05376  20.00602  1.000 52.77000  ?  305 LEU B HD22 1 
ATOM   10181 H  HD23 . LEU B  1 285 ? 53.67633  13.33483  19.12508  1.000 52.77000  ?  305 LEU B HD23 1 
ATOM   10182 N  N    . LYS B  1 286 ? 57.70139  13.34271  17.32122  1.000 51.20614  ?  306 LYS B N    1 
ATOM   10183 C  CA   . LYS B  1 286 ? 59.13440  13.42265  17.05928  1.000 56.35676  ?  306 LYS B CA   1 
ATOM   10184 C  C    . LYS B  1 286 ? 59.87032  12.35656  17.86224  1.000 45.14225  ?  306 LYS B C    1 
ATOM   10185 O  O    . LYS B  1 286 ? 59.53726  12.10351  19.02221  1.000 50.41657  ?  306 LYS B O    1 
ATOM   10186 C  CB   . LYS B  1 286 ? 59.67547  14.81060  17.42338  1.000 52.56946  ?  306 LYS B CB   1 
ATOM   10187 C  CG   . LYS B  1 286 ? 61.14250  15.03254  17.06044  1.000 56.69364  ?  306 LYS B CG   1 
ATOM   10188 C  CD   . LYS B  1 286 ? 61.96548  15.51242  18.25150  1.000 63.47077  ?  306 LYS B CD   1 
ATOM   10189 C  CE   . LYS B  1 286 ? 61.62155  16.93841  18.65957  1.000 57.39109  ?  306 LYS B CE   1 
ATOM   10190 N  NZ   . LYS B  1 286 ? 62.03464  17.95045  17.64965  1.000 61.31261  ?  306 LYS B NZ   1 
ATOM   10191 H  H    . LYS B  1 286 ? 57.49338  13.56468  18.12523  1.000 51.21000  ?  306 LYS B H    1 
ATOM   10192 H  HA   . LYS B  1 286 ? 59.30143  13.26670  16.11627  1.000 56.36000  ?  306 LYS B HA   1 
ATOM   10193 H  HB2  . LYS B  1 286 ? 59.15252  15.47965  16.95540  1.000 52.57000  ?  306 LYS B HB2  1 
ATOM   10194 H  HB3  . LYS B  1 286 ? 59.58544  14.93754  18.38038  1.000 52.57000  ?  306 LYS B HB3  1 
ATOM   10195 H  HG2  . LYS B  1 286 ? 61.52546  14.19953  16.74441  1.000 56.69000  ?  306 LYS B HG2  1 
ATOM   10196 H  HG3  . LYS B  1 286 ? 61.19756  15.70757  16.36649  1.000 56.69000  ?  306 LYS B HG3  1 
ATOM   10197 H  HD2  . LYS B  1 286 ? 61.79542  14.93238  19.01046  1.000 63.47000  ?  306 LYS B HD2  1 
ATOM   10198 H  HD3  . LYS B  1 286 ? 62.90649  15.48538  18.01753  1.000 63.47000  ?  306 LYS B HD3  1 
ATOM   10199 H  HE2  . LYS B  1 286 ? 60.66155  17.00946  18.77555  1.000 57.39000  ?  306 LYS B HE2  1 
ATOM   10200 H  HE3  . LYS B  1 286 ? 62.06953  17.14534  19.49260  1.000 57.39000  ?  306 LYS B HE3  1 
ATOM   10201 H  HZ1  . LYS B  1 286 ? 61.82068  18.76644  17.93269  1.000 61.31000  ?  306 LYS B HZ1  1 
ATOM   10202 H  HZ2  . LYS B  1 286 ? 62.91464  17.91041  17.52168  1.000 61.31000  ?  306 LYS B HZ2  1 
ATOM   10203 H  HZ3  . LYS B  1 286 ? 61.62266  17.79452  16.87663  1.000 61.31000  ?  306 LYS B HZ3  1 
ATOM   10204 N  N    . THR B  1 287 ? 60.86730  11.72854  17.24223  1.000 53.09847  ?  307 THR B N    1 
ATOM   10205 C  CA   . THR B  1 287 ? 61.61922  10.68046  17.92120  1.000 53.55116  ?  307 THR B CA   1 
ATOM   10206 C  C    . THR B  1 287 ? 62.48622  11.27934  19.02126  1.000 53.75118  ?  307 THR B C    1 
ATOM   10207 O  O    . THR B  1 287 ? 63.11528  12.32532  18.83935  1.000 52.00887  ?  307 THR B O    1 
ATOM   10208 C  CB   . THR B  1 287 ? 62.49121  9.91047   16.92818  1.000 52.70632  ?  307 THR B CB   1 
ATOM   10209 O  OG1  . THR B  1 287 ? 61.65420  9.14157   16.05410  1.000 50.66134  ?  307 THR B OG1  1 
ATOM   10210 C  CG2  . THR B  1 287 ? 63.44613  8.97537   17.66516  1.000 54.69077  ?  307 THR B CG2  1 
ATOM   10211 H  H    . THR B  1 287 ? 61.12434  11.88957  16.43725  1.000 53.10000  ?  307 THR B H    1 
ATOM   10212 H  HA   . THR B  1 287 ? 60.99917  10.05547  18.32914  1.000 53.55000  ?  307 THR B HA   1 
ATOM   10213 H  HB   . THR B  1 287 ? 63.01626  10.53647  16.40524  1.000 52.71000  ?  307 THR B HB   1 
ATOM   10214 H  HG1  . THR B  1 287 ? 62.12619  8.71557   15.50510  1.000 50.66000  ?  307 THR B HG1  1 
ATOM   10215 H  HG21 . THR B  1 287 ? 63.76611  8.28839   17.06013  1.000 54.69000  ?  307 THR B HG21 1 
ATOM   10216 H  HG22 . THR B  1 287 ? 64.20715  9.47231   18.00421  1.000 54.69000  ?  307 THR B HG22 1 
ATOM   10217 H  HG23 . THR B  1 287 ? 62.98808  8.55035   18.40711  1.000 54.69000  ?  307 THR B HG23 1 
ATOM   10218 N  N    . VAL B  1 288 ? 62.51614  10.60827  20.17622  1.000 56.54099  ?  308 VAL B N    1 
ATOM   10219 C  CA   . VAL B  1 288 ? 63.25913  11.08616  21.33328  1.000 49.67438  ?  308 VAL B CA   1 
ATOM   10220 C  C    . VAL B  1 288 ? 63.78503  9.89608   22.12222  1.000 60.23091  ?  308 VAL B C    1 
ATOM   10221 O  O    . VAL B  1 288 ? 63.33497  8.75312   21.96014  1.000 43.47100  ?  308 VAL B O    1 
ATOM   10222 C  CB   . VAL B  1 288 ? 62.40314  11.97215  22.27230  1.000 54.60655  ?  308 VAL B CB   1 
ATOM   10223 C  CG1  . VAL B  1 288 ? 61.68223  13.05924  21.49434  1.000 52.43523  ?  308 VAL B CG1  1 
ATOM   10224 C  CG2  . VAL B  1 288 ? 61.41507  11.11016  23.05722  1.000 53.00372  ?  308 VAL B CG2  1 
ATOM   10225 H  H    . VAL B  1 288 ? 62.10709  9.86428   20.31116  1.000 56.54000  ?  308 VAL B H    1 
ATOM   10226 H  HA   . VAL B  1 288 ? 64.01817  11.60913  21.03233  1.000 49.67000  ?  308 VAL B HA   1 
ATOM   10227 H  HB   . VAL B  1 288 ? 62.98915  12.40608  22.91135  1.000 54.60000  ?  308 VAL B HB   1 
ATOM   10228 H  HG11 . VAL B  1 288 ? 61.26625  13.67222  22.12036  1.000 52.44000  ?  308 VAL B HG11 1 
ATOM   10229 H  HG12 . VAL B  1 288 ? 62.32628  13.53323  20.94539  1.000 52.44000  ?  308 VAL B HG12 1 
ATOM   10230 H  HG13 . VAL B  1 288 ? 61.00523  12.65031  20.93329  1.000 52.44000  ?  308 VAL B HG13 1 
ATOM   10231 H  HG21 . VAL B  1 288 ? 60.69109  11.67218  23.37422  1.000 53.00000  ?  308 VAL B HG21 1 
ATOM   10232 H  HG22 . VAL B  1 288 ? 61.06505  10.42021  22.47216  1.000 53.00000  ?  308 VAL B HG22 1 
ATOM   10233 H  HG23 . VAL B  1 288 ? 61.87302  10.70509  23.81021  1.000 53.00000  ?  308 VAL B HG23 1 
ATOM   10234 N  N    . GLN B  1 289 ? 64.73802  10.19297  23.00327  1.000 56.10146  ?  309 GLN B N    1 
ATOM   10235 C  CA   . GLN B  1 289 ? 65.26293  9.26588   23.99424  1.000 54.85921  ?  309 GLN B CA   1 
ATOM   10236 C  C    . GLN B  1 289 ? 64.71991  9.70483   25.34924  1.000 56.39887  ?  309 GLN B C    1 
ATOM   10237 O  O    . GLN B  1 289 ? 64.92196  10.85380  25.76632  1.000 51.05086  ?  309 GLN B O    1 
ATOM   10238 C  CB   . GLN B  1 289 ? 66.79193  9.25980   23.96929  1.000 57.94116  ?  309 GLN B CB   1 
ATOM   10239 C  CG   . GLN B  1 289 ? 67.45084  8.26571   24.90925  1.000 58.59387  ?  309 GLN B CG   1 
ATOM   10240 C  CD   . GLN B  1 289 ? 68.96885  8.27663   24.78730  1.000 67.20543  ?  309 GLN B CD   1 
ATOM   10241 O  OE1  . GLN B  1 289 ? 69.66985  8.80654   25.65136  1.000 71.57437  ?  309 GLN B OE1  1 
ATOM   10242 N  NE2  . GLN B  1 289 ? 69.48185  7.69366   23.70729  1.000 69.26357  ?  309 GLN B NE2  1 
ATOM   10243 H  H    . GLN B  1 289 ? 65.11206  10.96695  23.04433  1.000 56.10000  ?  309 GLN B H    1 
ATOM   10244 H  HA   . GLN B  1 289 ? 64.94489  8.36891   23.80617  1.000 54.86000  ?  309 GLN B HA   1 
ATOM   10245 H  HB2  . GLN B  1 289 ? 67.08395  9.04784   23.06928  1.000 57.94000  ?  309 GLN B HB2  1 
ATOM   10246 H  HB3  . GLN B  1 289 ? 67.10697  10.14477  24.21235  1.000 57.94000  ?  309 GLN B HB3  1 
ATOM   10247 H  HG2  . GLN B  1 289 ? 67.22083  8.49166   25.82426  1.000 58.59000  ?  309 GLN B HG2  1 
ATOM   10248 H  HG3  . GLN B  1 289 ? 67.13780  7.37274   24.69719  1.000 58.59000  ?  309 GLN B HG3  1 
ATOM   10249 H  HE21 . GLN B  1 289 ? 68.96185  7.33473   23.12425  1.000 69.26000  ?  309 GLN B HE21 1 
ATOM   10250 H  HE22 . GLN B  1 289 ? 70.33386  7.67462   23.59331  1.000 69.26000  ?  309 GLN B HE22 1 
ATOM   10251 N  N    . ALA B  1 290 ? 64.00984  8.80183   26.01816  1.000 54.05911  ?  310 ALA B N    1 
ATOM   10252 C  CA   . ALA B  1 290 ? 63.18482  9.14481   27.16316  1.000 55.63299  ?  310 ALA B CA   1 
ATOM   10253 C  C    . ALA B  1 290 ? 63.52773  8.27672   28.36112  1.000 50.04811  ?  310 ALA B C    1 
ATOM   10254 O  O    . ALA B  1 290 ? 63.86267  7.09571   28.21706  1.000 54.18281  ?  310 ALA B O    1 
ATOM   10255 C  CB   . ALA B  1 290 ? 61.69182  8.98291   26.82610  1.000 52.22205  ?  310 ALA B CB   1 
ATOM   10256 H  H    . ALA B  1 290 ? 63.99180  7.96485   25.82011  1.000 54.06000  ?  310 ALA B H    1 
ATOM   10257 H  HA   . ALA B  1 290 ? 63.34386  10.06879  27.39922  1.000 55.63000  ?  310 ALA B HA   1 
ATOM   10258 H  HB1  . ALA B  1 290 ? 61.16481  9.21790   27.60609  1.000 52.22000  ?  310 ALA B HB1  1 
ATOM   10259 H  HB2  . ALA B  1 290 ? 61.46988  9.57097   26.08712  1.000 52.22000  ?  310 ALA B HB2  1 
ATOM   10260 H  HB3  . ALA B  1 290 ? 61.52278  8.06094   26.57803  1.000 52.22000  ?  310 ALA B HB3  1 
ATOM   10261 N  N    . VAL B  1 291 ? 63.46072  8.88865   29.54115  1.000 55.67510  ?  311 VAL B N    1 
ATOM   10262 C  CA   . VAL B  1 291 ? 63.36664  8.17358   30.80910  1.000 55.95934  ?  311 VAL B CA   1 
ATOM   10263 C  C    . VAL B  1 291 ? 61.89361  7.81765   30.98003  1.000 56.99631  ?  311 VAL B C    1 
ATOM   10264 O  O    . VAL B  1 291 ? 61.06865  8.67168   31.31206  1.000 49.55331  ?  311 VAL B O    1 
ATOM   10265 C  CB   . VAL B  1 291 ? 63.88864  9.00348   31.98317  1.000 55.51981  ?  311 VAL B CB   1 
ATOM   10266 C  CG1  . VAL B  1 291 ? 64.04855  8.12740   33.21513  1.000 56.74365  ?  311 VAL B CG1  1 
ATOM   10267 C  CG2  . VAL B  1 291 ? 65.19969  9.67843   31.61826  1.000 55.90934  ?  311 VAL B CG2  1 
ATOM   10268 H  H    . VAL B  1 291 ? 63.46677  9.74365   29.63320  1.000 55.67000  ?  311 VAL B H    1 
ATOM   10269 H  HA   . VAL B  1 291 ? 63.87959  7.35255   30.75907  1.000 55.96000  ?  311 VAL B HA   1 
ATOM   10270 H  HB   . VAL B  1 291 ? 63.24268  9.69650   32.19119  1.000 55.52000  ?  311 VAL B HB   1 
ATOM   10271 H  HG11 . VAL B  1 291 ? 64.39956  8.66633   33.94117  1.000 56.74000  ?  311 VAL B HG11 1 
ATOM   10272 H  HG12 . VAL B  1 291 ? 63.18252  7.76543   33.46007  1.000 56.74000  ?  311 VAL B HG12 1 
ATOM   10273 H  HG13 . VAL B  1 291 ? 64.66352  7.40537   33.01110  1.000 56.74000  ?  311 VAL B HG13 1 
ATOM   10274 H  HG21 . VAL B  1 291 ? 65.59069  10.06136  32.41929  1.000 55.91000  ?  311 VAL B HG21 1 
ATOM   10275 H  HG22 . VAL B  1 291 ? 65.79967  9.01642   31.24024  1.000 55.91000  ?  311 VAL B HG22 1 
ATOM   10276 H  HG23 . VAL B  1 291 ? 65.02676  10.37748  30.96829  1.000 55.91000  ?  311 VAL B HG23 1 
ATOM   10277 N  N    . LEU B  1 292 ? 61.56155  6.55469   30.74195  1.000 55.66983  ?  312 LEU B N    1 
ATOM   10278 C  CA   . LEU B  1 292 ? 60.18653  6.09577   30.62087  1.000 52.58262  ?  312 LEU B CA   1 
ATOM   10279 C  C    . LEU B  1 292 ? 59.81644  5.22672   31.81281  1.000 49.98231  ?  312 LEU B C    1 
ATOM   10280 O  O    . LEU B  1 292 ? 60.56837  4.31766   32.17978  1.000 54.31967  ?  312 LEU B O    1 
ATOM   10281 C  CB   . LEU B  1 292 ? 60.01153  5.30486   29.32182  1.000 54.31967  ?  312 LEU B CB   1 
ATOM   10282 C  CG   . LEU B  1 292 ? 58.64150  4.68995   29.04873  1.000 53.53010  ?  312 LEU B CG   1 
ATOM   10283 C  CD1  . LEU B  1 292 ? 57.60757  5.77902   28.83676  1.000 52.69316  ?  312 LEU B CD1  1 
ATOM   10284 C  CD2  . LEU B  1 292 ? 58.72149  3.76802   27.84568  1.000 51.32721  ?  312 LEU B CD2  1 
ATOM   10285 H  H    . LEU B  1 292 ? 62.13752  5.92366   30.64393  1.000 55.67000  ?  312 LEU B H    1 
ATOM   10286 H  HA   . LEU B  1 292 ? 59.59057  6.85881   30.59690  1.000 52.58000  ?  312 LEU B HA   1 
ATOM   10287 H  HB2  . LEU B  1 292 ? 60.20859  5.89889   28.58086  1.000 54.32000  ?  312 LEU B HB2  1 
ATOM   10288 H  HB3  . LEU B  1 292 ? 60.65349  4.57782   29.32480  1.000 54.32000  ?  312 LEU B HB3  1 
ATOM   10289 H  HG   . LEU B  1 292 ? 58.36945  4.15992   29.81369  1.000 53.53000  ?  312 LEU B HG   1 
ATOM   10290 H  HD11 . LEU B  1 292 ? 56.75355  5.36708   28.63071  1.000 52.69000  ?  312 LEU B HD11 1 
ATOM   10291 H  HD12 . LEU B  1 292 ? 57.53357  6.30598   29.64779  1.000 52.69000  ?  312 LEU B HD12 1 
ATOM   10292 H  HD13 . LEU B  1 292 ? 57.88963  6.34305   28.09981  1.000 52.69000  ?  312 LEU B HD13 1 
ATOM   10293 H  HD21 . LEU B  1 292 ? 57.84448  3.38808   27.68063  1.000 51.33000  ?  312 LEU B HD21 1 
ATOM   10294 H  HD22 . LEU B  1 292 ? 59.01055  4.28005   27.07472  1.000 51.33000  ?  312 LEU B HD22 1 
ATOM   10295 H  HD23 . LEU B  1 292 ? 59.35944  3.06097   28.03166  1.000 51.33000  ?  312 LEU B HD23 1 
ATOM   10296 N  N    . THR B  1 293 ? 58.66143  5.50575   32.41478  1.000 58.11223  ?  313 THR B N    1 
ATOM   10297 C  CA   . THR B  1 293 ? 58.07535  4.58672   33.38671  1.000 52.62736  ?  313 THR B CA   1 
ATOM   10298 C  C    . THR B  1 293 ? 56.61335  4.35483   33.03664  1.000 52.18257  ?  313 THR B C    1 
ATOM   10299 O  O    . THR B  1 293 ? 55.86641  5.31088   32.79168  1.000 54.63023  ?  313 THR B O    1 
ATOM   10300 C  CB   . THR B  1 293 ? 58.19633  5.09663   34.82674  1.000 52.58262  ?  313 THR B CB   1 
ATOM   10301 O  OG1  . THR B  1 293 ? 57.45639  6.31166   34.97879  1.000 52.62736  ?  313 THR B OG1  1 
ATOM   10302 C  CG2  . THR B  1 293 ? 59.66133  5.32752   35.19681  1.000 54.42231  ?  313 THR B CG2  1 
ATOM   10303 H  H    . THR B  1 293 ? 58.19948  6.21778   32.27781  1.000 58.11000  ?  313 THR B H    1 
ATOM   10304 H  HA   . THR B  1 293 ? 58.53330  3.73370   33.33267  1.000 52.63000  ?  313 THR B HA   1 
ATOM   10305 H  HB   . THR B  1 293 ? 57.83527  4.42861   35.43069  1.000 52.58000  ?  313 THR B HB   1 
ATOM   10306 H  HG1  . THR B  1 293 ? 57.52238  6.59161   35.76781  1.000 52.63000  ?  313 THR B HG1  1 
ATOM   10307 H  HG21 . THR B  1 293 ? 59.72332  5.68047   36.09783  1.000 54.42000  ?  313 THR B HG21 1 
ATOM   10308 H  HG22 . THR B  1 293 ? 60.15028  4.49050   35.15177  1.000 54.42000  ?  313 THR B HG22 1 
ATOM   10309 H  HG23 . THR B  1 293 ? 60.06338  5.96054   34.58186  1.000 54.42000  ?  313 THR B HG23 1 
ATOM   10310 N  N    . VAL B  1 294 ? 56.21727  3.08385   33.02955  1.000 52.98004  ?  314 VAL B N    1 
ATOM   10311 C  CA   . VAL B  1 294 ? 54.88227  2.65895   32.60948  1.000 54.86974  ?  314 VAL B CA   1 
ATOM   10312 C  C    . VAL B  1 294 ? 54.33817  1.66392   33.62740  1.000 55.40928  ?  314 VAL B C    1 
ATOM   10313 O  O    . VAL B  1 294 ? 55.00611  0.66486   33.91037  1.000 52.22995  ?  314 VAL B O    1 
ATOM   10314 C  CB   . VAL B  1 294 ? 54.91628  2.01603   31.21144  1.000 53.75118  ?  314 VAL B CB   1 
ATOM   10315 C  CG1  . VAL B  1 294 ? 53.50627  1.65314   30.74937  1.000 52.65368  ?  314 VAL B CG1  1 
ATOM   10316 C  CG2  . VAL B  1 294 ? 55.59936  2.92905   30.20452  1.000 54.31178  ?  314 VAL B CG2  1 
ATOM   10317 H  H    . VAL B  1 294 ? 56.72023  2.42881   33.27153  1.000 52.98000  ?  314 VAL B H    1 
ATOM   10318 H  HA   . VAL B  1 294 ? 54.29931  3.43198   32.57251  1.000 54.87000  ?  314 VAL B HA   1 
ATOM   10319 H  HB   . VAL B  1 294 ? 55.43023  1.19500   31.26041  1.000 53.75000  ?  314 VAL B HB   1 
ATOM   10320 H  HG11 . VAL B  1 294 ? 53.54029  1.37819   29.81936  1.000 52.65000  ?  314 VAL B HG11 1 
ATOM   10321 H  HG12 . VAL B  1 294 ? 53.16921  0.92613   31.29532  1.000 52.65000  ?  314 VAL B HG12 1 
ATOM   10322 H  HG13 . VAL B  1 294 ? 52.93431  2.43117   30.84240  1.000 52.65000  ?  314 VAL B HG13 1 
ATOM   10323 H  HG21 . VAL B  1 294 ? 55.43937  2.59012   29.30950  1.000 54.31000  ?  314 VAL B HG21 1 
ATOM   10324 H  HG22 . VAL B  1 294 ? 55.23741  3.82307   30.28956  1.000 54.31000  ?  314 VAL B HG22 1 
ATOM   10325 H  HG23 . VAL B  1 294 ? 56.55136  2.94099   30.38856  1.000 54.31000  ?  314 VAL B HG23 1 
ATOM   10326 N  N    . PRO B  1 295 ? 53.14817  1.86195   34.19437  1.000 52.47734  ?  315 PRO B N    1 
ATOM   10327 C  CA   . PRO B  1 295 ? 52.59808  0.83493   35.08829  1.000 57.49110  ?  315 PRO B CA   1 
ATOM   10328 C  C    . PRO B  1 295 ? 52.14703  -0.39400  34.31220  1.000 55.09608  ?  315 PRO B C    1 
ATOM   10329 O  O    . PRO B  1 295 ? 51.59808  -0.28890  33.21319  1.000 54.85395  ?  315 PRO B O    1 
ATOM   10330 C  CB   . PRO B  1 295 ? 51.41309  1.54096   35.75730  1.000 55.55929  ?  315 PRO B CB   1 
ATOM   10331 C  CG   . PRO B  1 295 ? 50.99719  2.57104   34.77134  1.000 53.75645  ?  315 PRO B CG   1 
ATOM   10332 C  CD   . PRO B  1 295 ? 52.27024  3.04401   34.11542  1.000 54.01174  ?  315 PRO B CD   1 
ATOM   10333 H  HA   . PRO B  1 295 ? 53.24904  0.57885   35.76030  1.000 57.49000  ?  315 PRO B HA   1 
ATOM   10334 H  HB2  . PRO B  1 295 ? 50.69805  0.90499   35.91623  1.000 55.56000  ?  315 PRO B HB2  1 
ATOM   10335 H  HB3  . PRO B  1 295 ? 51.70109  1.95289   36.58733  1.000 55.56000  ?  315 PRO B HB3  1 
ATOM   10336 H  HG2  . PRO B  1 295 ? 50.40319  2.17311   34.11630  1.000 53.76000  ?  315 PRO B HG2  1 
ATOM   10337 H  HG3  . PRO B  1 295 ? 50.55721  3.30304   35.23137  1.000 53.76000  ?  315 PRO B HG3  1 
ATOM   10338 H  HD2  . PRO B  1 295 ? 52.10528  3.28407   33.19042  1.000 54.01000  ?  315 PRO B HD2  1 
ATOM   10339 H  HD3  . PRO B  1 295 ? 52.65626  3.77995   34.61247  1.000 54.01000  ?  315 PRO B HD3  1 
ATOM   10340 N  N    . LYS B  1 296 ? 52.39295  -1.56905  34.89314  1.000 56.78049  ?  316 LYS B N    1 
ATOM   10341 C  CA   . LYS B  1 296 ? 51.84090  -2.80098  34.34405  1.000 58.58334  ?  316 LYS B CA   1 
ATOM   10342 C  C    . LYS B  1 296 ? 50.31890  -2.73490  34.37300  1.000 56.40676  ?  316 LYS B C    1 
ATOM   10343 O  O    . LYS B  1 296 ? 49.72591  -2.08892  35.24202  1.000 58.64914  ?  316 LYS B O    1 
ATOM   10344 C  CB   . LYS B  1 296 ? 52.32780  -4.00906  35.14499  1.000 56.76470  ?  316 LYS B CB   1 
ATOM   10345 C  CG   . LYS B  1 296 ? 53.84279  -4.12715  35.22604  1.000 56.55415  ?  316 LYS B CG   1 
ATOM   10346 C  CD   . LYS B  1 296 ? 54.28470  -5.37022  35.99198  1.000 58.02011  ?  316 LYS B CD   1 
ATOM   10347 C  CE   . LYS B  1 296 ? 53.87865  -6.64815  35.27689  1.000 62.60487  ?  316 LYS B CE   1 
ATOM   10348 N  NZ   . LYS B  1 296 ? 54.50656  -7.85623  35.87983  1.000 66.03687  ?  316 LYS B NZ   1 
ATOM   10349 H  H    . LYS B  1 296 ? 52.87092  -1.67612  35.59915  1.000 56.78000  ?  316 LYS B H    1 
ATOM   10350 H  HA   . LYS B  1 296 ? 52.12892  -2.90394  33.42305  1.000 58.58000  ?  316 LYS B HA   1 
ATOM   10351 H  HB2  . LYS B  1 296 ? 51.98678  -3.94109  36.05098  1.000 56.76000  ?  316 LYS B HB2  1 
ATOM   10352 H  HB3  . LYS B  1 296 ? 51.98577  -4.81301  34.72493  1.000 56.76000  ?  316 LYS B HB3  1 
ATOM   10353 H  HG2  . LYS B  1 296 ? 54.20582  -4.18112  34.32805  1.000 56.55000  ?  316 LYS B HG2  1 
ATOM   10354 H  HG3  . LYS B  1 296 ? 54.19882  -3.34920  35.68310  1.000 56.55000  ?  316 LYS B HG3  1 
ATOM   10355 H  HD2  . LYS B  1 296 ? 55.25069  -5.36528  36.07701  1.000 58.02000  ?  316 LYS B HD2  1 
ATOM   10356 H  HD3  . LYS B  1 296 ? 53.87067  -5.36925  36.86896  1.000 58.02000  ?  316 LYS B HD3  1 
ATOM   10357 H  HE2  . LYS B  1 296 ? 52.91664  -6.75010  35.33685  1.000 62.60000  ?  316 LYS B HE2  1 
ATOM   10358 H  HE3  . LYS B  1 296 ? 54.15268  -6.59511  34.34790  1.000 62.60000  ?  316 LYS B HE3  1 
ATOM   10359 H  HZ1  . LYS B  1 296 ? 54.24853  -8.58519  35.43878  1.000 66.04000  ?  316 LYS B HZ1  1 
ATOM   10360 H  HZ2  . LYS B  1 296 ? 55.39357  -7.79127  35.83787  1.000 66.04000  ?  316 LYS B HZ2  1 
ATOM   10361 H  HZ3  . LYS B  1 296 ? 54.26253  -7.93226  36.73182  1.000 66.04000  ?  316 LYS B HZ3  1 
ATOM   10362 N  N    . LEU B  1 297 ? 49.67790  -3.40381  33.41094  1.000 57.02526  ?  317 LEU B N    1 
ATOM   10363 C  CA   . LEU B  1 297 ? 48.22290  -3.32372  33.32389  1.000 55.45402  ?  317 LEU B CA   1 
ATOM   10364 C  C    . LEU B  1 297 ? 47.61684  -4.68467  33.03479  1.000 56.51204  ?  317 LEU B C    1 
ATOM   10365 O  O    . LEU B  1 297 ? 48.04283  -5.37063  32.10276  1.000 55.55666  ?  317 LEU B O    1 
ATOM   10366 C  CB   . LEU B  1 297 ? 47.77800  -2.33463  32.23894  1.000 54.71445  ?  317 LEU B CB   1 
ATOM   10367 C  CG   . LEU B  1 297 ? 47.57606  -0.87564  32.64502  1.000 53.05373  ?  317 LEU B CG   1 
ATOM   10368 C  CD1  . LEU B  1 297 ? 47.05015  -0.09154  31.45605  1.000 51.03507  ?  317 LEU B CD1  1 
ATOM   10369 C  CD2  . LEU B  1 297 ? 46.62203  -0.76166  33.82199  1.000 56.64363  ?  317 LEU B CD2  1 
ATOM   10370 H  H    . LEU B  1 297 ? 50.05189  -3.89679  32.81392  1.000 57.03000  ?  317 LEU B H    1 
ATOM   10371 H  HA   . LEU B  1 297 ? 47.86989  -3.02675  34.17590  1.000 55.45000  ?  317 LEU B HA   1 
ATOM   10372 H  HB2  . LEU B  1 297 ? 48.44602  -2.34262  31.53596  1.000 54.71000  ?  317 LEU B HB2  1 
ATOM   10373 H  HB3  . LEU B  1 297 ? 46.93399  -2.64756  31.87789  1.000 54.71000  ?  317 LEU B HB3  1 
ATOM   10374 H  HG   . LEU B  1 297 ? 48.42908  -0.49470  32.90707  1.000 53.05000  ?  317 LEU B HG   1 
ATOM   10375 H  HD11 . LEU B  1 297 ? 47.25620  0.84844   31.58011  1.000 51.03000  ?  317 LEU B HD11 1 
ATOM   10376 H  HD12 . LEU B  1 297 ? 47.47416  -0.42151  30.64904  1.000 51.03000  ?  317 LEU B HD12 1 
ATOM   10377 H  HD13 . LEU B  1 297 ? 46.09014  -0.21648  31.39701  1.000 51.03000  ?  317 LEU B HD13 1 
ATOM   10378 H  HD21 . LEU B  1 297 ? 46.27508  0.14336   33.86004  1.000 56.64000  ?  317 LEU B HD21 1 
ATOM   10379 H  HD22 . LEU B  1 297 ? 45.89400  -1.39061  33.69893  1.000 56.64000  ?  317 LEU B HD22 1 
ATOM   10380 H  HD23 . LEU B  1 297 ? 47.10199  -0.96773  34.64000  1.000 56.64000  ?  317 LEU B HD23 1 
ATOM   10381 N  N    . LYS B  1 298 ? 46.61579  -5.05566  33.83373  1.000 58.13592  ?  318 LYS B N    1 
ATOM   10382 C  CA   . LYS B  1 298 ? 45.77573  -6.22460  33.57563  1.000 58.05170  ?  318 LYS B CA   1 
ATOM   10383 C  C    . LYS B  1 298 ? 44.36474  -5.84554  34.01461  1.000 59.98877  ?  318 LYS B C    1 
ATOM   10384 O  O    . LYS B  1 298 ? 44.06570  -5.82560  35.21260  1.000 59.57030  ?  318 LYS B O    1 
ATOM   10385 C  CB   . LYS B  1 298 ? 46.27564  -7.46167  34.30958  1.000 62.58908  ?  318 LYS B CB   1 
ATOM   10386 C  CG   . LYS B  1 298 ? 45.48858  -8.71760  33.97647  1.000 67.38176  ?  318 LYS B CG   1 
ATOM   10387 C  CD   . LYS B  1 298 ? 46.21349  -9.96667  34.44342  1.000 72.00600  ?  318 LYS B CD   1 
ATOM   10388 C  CE   . LYS B  1 298 ? 45.41243  -11.22261 34.13932  1.000 68.18712  ?  318 LYS B CE   1 
ATOM   10389 N  NZ   . LYS B  1 298 ? 46.09434  -12.44768 34.64027  1.000 73.46670  ?  318 LYS B NZ   1 
ATOM   10390 H  H    . LYS B  1 298 ? 46.39879  -4.63369  34.55075  1.000 58.14000  ?  318 LYS B H    1 
ATOM   10391 H  HA   . LYS B  1 298 ? 45.76375  -6.41354  32.62462  1.000 58.05000  ?  318 LYS B HA   1 
ATOM   10392 H  HB2  . LYS B  1 298 ? 47.20164  -7.61771  34.06760  1.000 62.59000  ?  318 LYS B HB2  1 
ATOM   10393 H  HB3  . LYS B  1 298 ? 46.20461  -7.30972  35.26458  1.000 62.59000  ?  318 LYS B HB3  1 
ATOM   10394 H  HG2  . LYS B  1 298 ? 44.62656  -8.68258  34.41945  1.000 67.38000  ?  318 LYS B HG2  1 
ATOM   10395 H  HG3  . LYS B  1 298 ? 45.36961  -8.77554  33.01547  1.000 67.38000  ?  318 LYS B HG3  1 
ATOM   10396 H  HD2  . LYS B  1 298 ? 47.06650  -10.03169 33.98545  1.000 72.01000  ?  318 LYS B HD2  1 
ATOM   10397 H  HD3  . LYS B  1 298 ? 46.34946  -9.91774  35.40243  1.000 72.01000  ?  318 LYS B HD3  1 
ATOM   10398 H  HE2  . LYS B  1 298 ? 44.54542  -11.16059 34.57029  1.000 68.19000  ?  318 LYS B HE2  1 
ATOM   10399 H  HE3  . LYS B  1 298 ? 45.30346  -11.30755 33.17931  1.000 68.19000  ?  318 LYS B HE3  1 
ATOM   10400 H  HZ1  . LYS B  1 298 ? 45.60631  -13.16664 34.45021  1.000 73.47000  ?  318 LYS B HZ1  1 
ATOM   10401 H  HZ2  . LYS B  1 298 ? 46.89235  -12.52970 34.25529  1.000 73.47000  ?  318 LYS B HZ2  1 
ATOM   10402 H  HZ3  . LYS B  1 298 ? 46.20232  -12.39674 35.52228  1.000 73.47000  ?  318 LYS B HZ3  1 
ATOM   10403 N  N    . LEU B  1 299 ? 43.50579  -5.54544  33.04360  1.000 58.15434  ?  319 LEU B N    1 
ATOM   10404 C  CA   . LEU B  1 299 ? 42.18381  -5.00138  33.30258  1.000 60.50989  ?  319 LEU B CA   1 
ATOM   10405 C  C    . LEU B  1 299 ? 41.12879  -5.82027  32.57550  1.000 62.29431  ?  319 LEU B C    1 
ATOM   10406 O  O    . LEU B  1 299 ? 41.38979  -6.42222  31.53047  1.000 58.27541  ?  319 LEU B O    1 
ATOM   10407 C  CB   . LEU B  1 299 ? 42.09691  -3.53734  32.85567  1.000 62.86806  ?  319 LEU B CB   1 
ATOM   10408 C  CG   . LEU B  1 299 ? 43.12694  -2.59044  33.47276  1.000 63.81028  ?  319 LEU B CG   1 
ATOM   10409 C  CD1  . LEU B  1 299 ? 43.14104  -1.27939  32.70784  1.000 58.59650  ?  319 LEU B CD1  1 
ATOM   10410 C  CD2  . LEU B  1 299 ? 42.84390  -2.34851  34.94877  1.000 76.45127  ?  319 LEU B CD2  1 
ATOM   10411 H  H    . LEU B  1 299 ? 43.67381  -5.65239  32.20660  1.000 58.15000  ?  319 LEU B H    1 
ATOM   10412 H  HA   . LEU B  1 299 ? 41.99677  -5.04342  34.25258  1.000 60.51000  ?  319 LEU B HA   1 
ATOM   10413 H  HB2  . LEU B  1 299 ? 42.21994  -3.50729  31.89368  1.000 62.87000  ?  319 LEU B HB2  1 
ATOM   10414 H  HB3  . LEU B  1 299 ? 41.21592  -3.20031  33.07766  1.000 62.87000  ?  319 LEU B HB3  1 
ATOM   10415 H  HG   . LEU B  1 299 ? 44.00792  -2.98949  33.39877  1.000 63.81000  ?  319 LEU B HG   1 
ATOM   10416 H  HD11 . LEU B  1 299 ? 43.78606  -0.68246  33.11790  1.000 58.60000  ?  319 LEU B HD11 1 
ATOM   10417 H  HD12 . LEU B  1 299 ? 43.39106  -1.45435  31.78684  1.000 58.60000  ?  319 LEU B HD12 1 
ATOM   10418 H  HD13 . LEU B  1 299 ? 42.25606  -0.88435  32.74184  1.000 58.60000  ?  319 LEU B HD13 1 
ATOM   10419 H  HD21 . LEU B  1 299 ? 43.68689  -2.22159  35.41180  1.000 76.45000  ?  319 LEU B HD21 1 
ATOM   10420 H  HD22 . LEU B  1 299 ? 42.29594  -1.55349  35.03880  1.000 76.45000  ?  319 LEU B HD22 1 
ATOM   10421 H  HD23 . LEU B  1 299 ? 42.37985  -3.11651  35.31571  1.000 76.45000  ?  319 LEU B HD23 1 
ATOM   10422 N  N    . SER B  1 300 ? 39.92777  -5.83324  33.14746  1.000 65.96317  ?  320 SER B N    1 
ATOM   10423 C  CA   . SER B  1 300 ? 38.78775  -6.50214  32.54438  1.000 62.93649  ?  320 SER B CA   1 
ATOM   10424 C  C    . SER B  1 300 ? 37.55779  -5.63408  32.74239  1.000 61.40736  ?  320 SER B C    1 
ATOM   10425 O  O    . SER B  1 300 ? 37.53282  -4.73213  33.58444  1.000 64.44457  ?  320 SER B O    1 
ATOM   10426 C  CB   . SER B  1 300 ? 38.55665  -7.89416  33.14329  1.000 61.99954  ?  320 SER B CB   1 
ATOM   10427 O  OG   . SER B  1 300 ? 38.16461  -7.80022  34.49928  1.000 83.56528  ?  320 SER B OG   1 
ATOM   10428 H  H    . SER B  1 300 ? 39.74876  -5.45428  33.89847  1.000 65.96000  ?  320 SER B H    1 
ATOM   10429 H  HA   . SER B  1 300 ? 38.93978  -6.60209  31.59138  1.000 62.94000  ?  320 SER B HA   1 
ATOM   10430 H  HB2  . SER B  1 300 ? 37.85664  -8.34109  32.64223  1.000 62.00000  ?  320 SER B HB2  1 
ATOM   10431 H  HB3  . SER B  1 300 ? 39.38063  -8.40321  33.08728  1.000 62.00000  ?  320 SER B HB3  1 
ATOM   10432 H  HG   . SER B  1 300 ? 38.04056  -8.56823  34.81623  1.000 83.57000  ?  320 SER B HG   1 
ATOM   10433 N  N    . TYR B  1 301 ? 36.53180  -5.91398  31.94834  1.000 58.14118  ?  321 TYR B N    1 
ATOM   10434 C  CA   . TYR B  1 301 ? 35.30985  -5.12791  32.01134  1.000 57.81219  ?  321 TYR B CA   1 
ATOM   10435 C  C    . TYR B  1 301 ? 34.16482  -5.93081  31.42125  1.000 56.36465  ?  321 TYR B C    1 
ATOM   10436 O  O    . TYR B  1 301 ? 34.31382  -6.55176  30.36522  1.000 55.68826  ?  321 TYR B O    1 
ATOM   10437 C  CB   . TYR B  1 301 ? 35.46495  -3.80087  31.26443  1.000 58.28067  ?  321 TYR B CB   1 
ATOM   10438 C  CG   . TYR B  1 301 ? 34.16199  -3.05579  31.10643  1.000 61.26261  ?  321 TYR B CG   1 
ATOM   10439 C  CD1  . TYR B  1 301 ? 33.57399  -2.40882  32.18545  1.000 63.75238  ?  321 TYR B CD1  1 
ATOM   10440 C  CD2  . TYR B  1 301 ? 33.51804  -3.00268  29.87941  1.000 59.43081  ?  321 TYR B CD2  1 
ATOM   10441 C  CE1  . TYR B  1 301 ? 32.38104  -1.72875  32.04545  1.000 64.43931  ?  321 TYR B CE1  1 
ATOM   10442 C  CE2  . TYR B  1 301 ? 32.32708  -2.32561  29.72741  1.000 61.72319  ?  321 TYR B CE2  1 
ATOM   10443 C  CZ   . TYR B  1 301 ? 31.76308  -1.68964  30.81343  1.000 63.19705  ?  321 TYR B CZ   1 
ATOM   10444 O  OH   . TYR B  1 301 ? 30.57412  -1.01356  30.66643  1.000 70.82165  ?  321 TYR B OH   1 
ATOM   10445 H  H    . TYR B  1 301 ? 36.51779  -6.54894  31.36830  1.000 58.14000  ?  321 TYR B H    1 
ATOM   10446 H  HA   . TYR B  1 301 ? 35.10083  -4.93396  32.93835  1.000 57.81000  ?  321 TYR B HA   1 
ATOM   10447 H  HB2  . TYR B  1 301 ? 36.07696  -3.23194  31.75648  1.000 58.28000  ?  321 TYR B HB2  1 
ATOM   10448 H  HB3  . TYR B  1 301 ? 35.81797  -3.97784  30.37843  1.000 58.28000  ?  321 TYR B HB3  1 
ATOM   10449 H  HD1  . TYR B  1 301 ? 33.99096  -2.43490  33.01646  1.000 63.75000  ?  321 TYR B HD1  1 
ATOM   10450 H  HD2  . TYR B  1 301 ? 33.89704  -3.43066  29.14540  1.000 59.43000  ?  321 TYR B HD2  1 
ATOM   10451 H  HE1  . TYR B  1 301 ? 31.99804  -1.29877  32.77546  1.000 64.44000  ?  321 TYR B HE1  1 
ATOM   10452 H  HE2  . TYR B  1 301 ? 31.90711  -2.29753  28.89840  1.000 61.72000  ?  321 TYR B HE2  1 
ATOM   10453 H  HH   . TYR B  1 301 ? 30.30915  -1.06850  29.87142  1.000 70.82000  ?  321 TYR B HH   1 
ATOM   10454 N  N    . GLU B  1 302 ? 33.03280  -5.91679  32.11722  1.000 57.46742  ?  322 GLU B N    1 
ATOM   10455 C  CA   . GLU B  1 302 ? 31.79078  -6.49669  31.62614  1.000 59.04392  ?  322 GLU B CA   1 
ATOM   10456 C  C    . GLU B  1 302 ? 30.68583  -5.50465  31.94216  1.000 58.57544  ?  322 GLU B C    1 
ATOM   10457 O  O    . GLU B  1 302 ? 30.52881  -5.10971  33.10218  1.000 59.80717  ?  322 GLU B O    1 
ATOM   10458 C  CB   . GLU B  1 302 ? 31.50668  -7.85071  32.28105  1.000 59.96245  ?  322 GLU B CB   1 
ATOM   10459 C  CG   . GLU B  1 302 ? 30.34966  -8.59761  31.64896  1.000 61.96532  ?  322 GLU B CG   1 
ATOM   10460 C  CD   . GLU B  1 302 ? 29.90057  -9.78163  32.47088  1.000 65.34994  ?  322 GLU B CD   1 
ATOM   10461 O  OE1  . GLU B  1 302 ? 30.59852  -10.13373 33.44488  1.000 65.20782  ?  322 GLU B OE1  1 
ATOM   10462 O  OE2  . GLU B  1 302 ? 28.84500  -10.35700 32.14300  1.000 67.33439  -1 322 GLU B OE2  1 
ATOM   10463 H  H    . GLU B  1 302 ? 32.95879  -5.56683  32.89923  1.000 57.47000  ?  322 GLU B H    1 
ATOM   10464 H  HA   . GLU B  1 302 ? 31.83881  -6.61663  30.66513  1.000 59.05000  ?  322 GLU B HA   1 
ATOM   10465 H  HB2  . GLU B  1 302 ? 32.29766  -8.40775  32.20504  1.000 59.96000  ?  322 GLU B HB2  1 
ATOM   10466 H  HB3  . GLU B  1 302 ? 31.29266  -7.70776  33.21605  1.000 59.96000  ?  322 GLU B HB3  1 
ATOM   10467 H  HG2  . GLU B  1 302 ? 29.59570  -7.99556  31.55097  1.000 61.96000  ?  322 GLU B HG2  1 
ATOM   10468 H  HG3  . GLU B  1 302 ? 30.62467  -8.92957  30.78395  1.000 61.96000  ?  322 GLU B HG3  1 
ATOM   10469 N  N    . GLY B  1 303 ? 29.93789  -5.08254  30.92916  1.000 58.95970  ?  323 GLY B N    1 
ATOM   10470 C  CA   . GLY B  1 303 ? 28.93994  -4.05650  31.16619  1.000 59.95192  ?  323 GLY B CA   1 
ATOM   10471 C  C    . GLY B  1 303 ? 27.94698  -3.93138  30.03516  1.000 61.00205  ?  323 GLY B C    1 
ATOM   10472 O  O    . GLY B  1 303 ? 28.17599  -4.39732  28.91514  1.000 58.69914  ?  323 GLY B O    1 
ATOM   10473 H  H    . GLY B  1 303 ? 29.98690  -5.36650  30.11914  1.000 58.96000  ?  323 GLY B H    1 
ATOM   10474 H  HA2  . GLY B  1 303 ? 28.45190  -4.26352  31.97916  1.000 59.95000  ?  323 GLY B HA2  1 
ATOM   10475 H  HA3  . GLY B  1 303 ? 29.37998  -3.20053  31.28325  1.000 59.95000  ?  323 GLY B HA3  1 
ATOM   10476 N  N    . GLU B  1 304 ? 26.83101  -3.28333  30.35016  1.000 61.12575  ?  324 GLU B N    1 
ATOM   10477 C  CA   . GLU B  1 304 ? 25.83206  -2.92522  29.35615  1.000 61.12049  ?  324 GLU B CA   1 
ATOM   10478 C  C    . GLU B  1 304 ? 26.11216  -1.50720  28.87225  1.000 58.16224  ?  324 GLU B C    1 
ATOM   10479 O  O    . GLU B  1 304 ? 26.37418  -0.61127  29.68031  1.000 57.93853  ?  324 GLU B O    1 
ATOM   10480 C  CB   . GLU B  1 304 ? 24.42304  -3.03217  29.94410  1.000 67.19753  ?  324 GLU B CB   1 
ATOM   10481 C  CG   . GLU B  1 304 ? 23.30408  -2.83705  28.93207  1.000 61.05206  ?  324 GLU B CG   1 
ATOM   10482 C  CD   . GLU B  1 304 ? 21.95004  -3.30900  29.44599  1.000 63.47340  ?  324 GLU B CD   1 
ATOM   10483 O  OE1  . GLU B  1 304 ? 21.89597  -3.93307  30.52695  1.000 67.37913  ?  324 GLU B OE1  1 
ATOM   10484 O  OE2  . GLU B  1 304 ? 20.93500  -3.05900  28.76500  1.000 61.11785  -1 324 GLU B OE2  1 
ATOM   10485 H  H    . GLU B  1 304 ? 26.62799  -3.03637  31.14817  1.000 61.13000  ?  324 GLU B H    1 
ATOM   10486 H  HA   . GLU B  1 304 ? 25.89605  -3.52817  28.59912  1.000 61.12000  ?  324 GLU B HA   1 
ATOM   10487 H  HB2  . GLU B  1 304 ? 24.31797  -3.91319  30.33504  1.000 67.20000  ?  324 GLU B HB2  1 
ATOM   10488 H  HB3  . GLU B  1 304 ? 24.32105  -2.35521  30.63113  1.000 67.20000  ?  324 GLU B HB3  1 
ATOM   10489 H  HG2  . GLU B  1 304 ? 23.22714  -1.89303  28.73212  1.000 61.05000  ?  324 GLU B HG2  1 
ATOM   10490 H  HG3  . GLU B  1 304 ? 23.51208  -3.33501  28.12605  1.000 61.05000  ?  324 GLU B HG3  1 
ATOM   10491 N  N    . VAL B  1 305 ? 26.07221  -1.31412  27.55826  1.000 58.91759  ?  325 VAL B N    1 
ATOM   10492 C  CA   . VAL B  1 305 ? 26.28031  -0.00810  26.94834  1.000 62.17588  ?  325 VAL B CA   1 
ATOM   10493 C  C    . VAL B  1 305 ? 24.99536  0.49702   26.29233  1.000 62.16008  ?  325 VAL B C    1 
ATOM   10494 O  O    . VAL B  1 305 ? 25.03244  1.38006   25.43738  1.000 59.12814  ?  325 VAL B O    1 
ATOM   10495 C  CB   . VAL B  1 305 ? 27.45234  -0.04610  25.95238  1.000 59.82823  ?  325 VAL B CB   1 
ATOM   10496 C  CG1  . VAL B  1 305 ? 28.75430  -0.33422  26.68941  1.000 61.40210  ?  325 VAL B CG1  1 
ATOM   10497 C  CG2  . VAL B  1 305 ? 27.22232  -1.09702  24.87631  1.000 61.01784  ?  325 VAL B CG2  1 
ATOM   10498 H  H    . VAL B  1 305 ? 25.92120  -1.93908  26.98821  1.000 58.92000  ?  325 VAL B H    1 
ATOM   10499 H  HA   . VAL B  1 305 ? 26.51532  0.62485   27.64439  1.000 62.18000  ?  325 VAL B HA   1 
ATOM   10500 H  HB   . VAL B  1 305 ? 27.53340  0.81892   25.52043  1.000 59.83000  ?  325 VAL B HB   1 
ATOM   10501 H  HG11 . VAL B  1 305 ? 29.48432  -0.33322  26.05143  1.000 61.40000  ?  325 VAL B HG11 1 
ATOM   10502 H  HG12 . VAL B  1 305 ? 28.89732  0.35473   27.35745  1.000 61.40000  ?  325 VAL B HG12 1 
ATOM   10503 H  HG13 . VAL B  1 305 ? 28.68924  -1.20224  27.11735  1.000 61.40000  ?  325 VAL B HG13 1 
ATOM   10504 H  HG21 . VAL B  1 305 ? 27.95534  -1.06203  24.24234  1.000 61.02000  ?  325 VAL B HG21 1 
ATOM   10505 H  HG22 . VAL B  1 305 ? 27.18725  -1.97305  25.29025  1.000 61.02000  ?  325 VAL B HG22 1 
ATOM   10506 H  HG23 . VAL B  1 305 ? 26.38534  -0.90995  24.42329  1.000 61.02000  ?  325 VAL B HG23 1 
ATOM   10507 N  N    . THR B  1 306 ? 23.85331  -0.05395  26.70826  1.000 61.42315  ?  326 THR B N    1 
ATOM   10508 C  CA   . THR B  1 306 ? 22.56736  0.31016   26.12023  1.000 63.81818  ?  326 THR B CA   1 
ATOM   10509 C  C    . THR B  1 306 ? 22.25843  1.78917   26.32931  1.000 59.16236  ?  326 THR B C    1 
ATOM   10510 O  O    . THR B  1 306 ? 21.94650  2.51524   25.37535  1.000 60.57832  ?  326 THR B O    1 
ATOM   10511 C  CB   . THR B  1 306 ? 21.47428  -0.56881  26.73414  1.000 62.62330  ?  326 THR B CB   1 
ATOM   10512 O  OG1  . THR B  1 306 ? 21.81021  -1.94982  26.54707  1.000 60.63885  ?  326 THR B OG1  1 
ATOM   10513 C  CG2  . THR B  1 306 ? 20.12132  -0.28570  26.10611  1.000 63.04177  ?  326 THR B CG2  1 
ATOM   10514 H  H    . THR B  1 306 ? 23.79826  -0.64098  27.33122  1.000 61.43000  ?  326 THR B H    1 
ATOM   10515 H  HA   . THR B  1 306 ? 22.59338  0.13822   25.16622  1.000 63.82000  ?  326 THR B HA   1 
ATOM   10516 H  HB   . THR B  1 306 ? 21.41126  -0.38187  27.68415  1.000 62.62000  ?  326 THR B HB   1 
ATOM   10517 H  HG1  . THR B  1 306 ? 21.23117  -2.43781  26.91102  1.000 60.64000  ?  326 THR B HG1  1 
ATOM   10518 H  HG21 . THR B  1 306 ? 19.69528  -1.11766  25.84805  1.000 63.04000  ?  326 THR B HG21 1 
ATOM   10519 H  HG22 . THR B  1 306 ? 19.55133  0.17729   26.74012  1.000 63.04000  ?  326 THR B HG22 1 
ATOM   10520 H  HG23 . THR B  1 306 ? 20.23238  0.26934   25.31915  1.000 63.04000  ?  326 THR B HG23 1 
ATOM   10521 N  N    . LYS B  1 307 ? 22.33441  2.25409   27.57834  1.000 61.62055  ?  327 LYS B N    1 
ATOM   10522 C  CA   . LYS B  1 307 ? 22.05148  3.65809   27.85842  1.000 62.75752  ?  327 LYS B CA   1 
ATOM   10523 C  C    . LYS B  1 307 ? 23.01156  4.57308   27.10851  1.000 67.00803  ?  327 LYS B C    1 
ATOM   10524 O  O    . LYS B  1 307 ? 22.59764  5.59313   26.54555  1.000 59.32290  ?  327 LYS B O    1 
ATOM   10525 C  CB   . LYS B  1 307 ? 22.12545  3.91799   29.36344  1.000 62.22588  ?  327 LYS B CB   1 
ATOM   10526 C  CG   . LYS B  1 307 ? 21.05338  3.19700   30.16836  1.000 63.78923  ?  327 LYS B CG   1 
ATOM   10527 C  CD   . LYS B  1 307 ? 21.16335  3.50591   31.65438  1.000 64.35772  ?  327 LYS B CD   1 
ATOM   10528 H  H    . LYS B  1 307 ? 22.54436  1.78503   28.26832  1.000 61.62000  ?  327 LYS B H    1 
ATOM   10529 H  HA   . LYS B  1 307 ? 21.15051  3.86316   27.56340  1.000 62.76000  ?  327 LYS B HA   1 
ATOM   10530 H  HB2  . LYS B  1 307 ? 22.98942  3.62192   29.68945  1.000 62.23000  ?  327 LYS B HB2  1 
ATOM   10531 H  HB3  . LYS B  1 307 ? 22.02450  4.86999   29.52149  1.000 62.23000  ?  327 LYS B HB3  1 
ATOM   10532 H  HG2  . LYS B  1 307 ? 20.17841  3.48307   29.86334  1.000 63.79000  ?  327 LYS B HG2  1 
ATOM   10533 H  HG3  . LYS B  1 307 ? 21.15433  2.24000   30.04930  1.000 63.79000  ?  327 LYS B HG3  1 
ATOM   10534 N  N    . SER B  1 308 ? 24.29954  4.22101   27.08253  1.000 61.51790  ?  328 SER B N    1 
ATOM   10535 C  CA   . SER B  1 308 ? 25.27461  5.04599   26.37661  1.000 66.75800  ?  328 SER B CA   1 
ATOM   10536 C  C    . SER B  1 308 ? 24.93467  5.15310   24.89561  1.000 54.32230  ?  328 SER B C    1 
ATOM   10537 O  O    . SER B  1 308 ? 25.05275  6.23213   24.30068  1.000 62.39959  ?  328 SER B O    1 
ATOM   10538 C  CB   . SER B  1 308 ? 26.67857  4.47290   26.56763  1.000 61.79425  ?  328 SER B CB   1 
ATOM   10539 O  OG   . SER B  1 308 ? 26.99052  4.35780   27.94463  1.000 62.31010  ?  328 SER B OG   1 
ATOM   10540 H  H    . SER B  1 308 ? 24.62749  3.52097   27.45950  1.000 61.52000  ?  328 SER B H    1 
ATOM   10541 H  HA   . SER B  1 308 ? 25.26165  5.93997   26.75267  1.000 66.76000  ?  328 SER B HA   1 
ATOM   10542 H  HB2  . SER B  1 308 ? 26.71854  3.59293   26.16057  1.000 61.80000  ?  328 SER B HB2  1 
ATOM   10543 H  HB3  . SER B  1 308 ? 27.32162  5.06289   26.14468  1.000 61.80000  ?  328 SER B HB3  1 
ATOM   10544 H  HG   . SER B  1 308 ? 26.97355  5.11478   28.30667  1.000 62.31000  ?  328 SER B HG   1 
ATOM   10545 N  N    . LEU B  1 309 ? 24.51163  4.04516   24.27953  1.000 57.32793  ?  329 LEU B N    1 
ATOM   10546 C  CA   . LEU B  1 309 ? 24.10268  4.09627   22.88051  1.000 59.86770  ?  329 LEU B CA   1 
ATOM   10547 C  C    . LEU B  1 309 ? 22.84373  4.93035   22.70052  1.000 58.87811  ?  329 LEU B C    1 
ATOM   10548 O  O    . LEU B  1 309 ? 22.66580  5.56443   21.65455  1.000 56.46466  ?  329 LEU B O    1 
ATOM   10549 C  CB   . LEU B  1 309 ? 23.88162  2.68232   22.33942  1.000 56.08830  ?  329 LEU B CB   1 
ATOM   10550 C  CG   . LEU B  1 309 ? 25.14358  1.83125   22.18241  1.000 55.82248  ?  329 LEU B CG   1 
ATOM   10551 C  CD1  . LEU B  1 309 ? 24.79351  0.43430   21.70132  1.000 54.63023  ?  329 LEU B CD1  1 
ATOM   10552 C  CD2  . LEU B  1 309 ? 26.11665  2.49526   21.22649  1.000 56.26201  ?  329 LEU B CD2  1 
ATOM   10553 H  H    . LEU B  1 309 ? 24.45357  3.26815   24.64348  1.000 57.33000  ?  329 LEU B H    1 
ATOM   10554 H  HA   . LEU B  1 309 ? 24.80672  4.51526   22.36256  1.000 59.87000  ?  329 LEU B HA   1 
ATOM   10555 H  HB2  . LEU B  1 309 ? 23.28757  2.21231   22.94437  1.000 56.09000  ?  329 LEU B HB2  1 
ATOM   10556 H  HB3  . LEU B  1 309 ? 23.46565  2.75039   21.46541  1.000 56.09000  ?  329 LEU B HB3  1 
ATOM   10557 H  HG   . LEU B  1 309 ? 25.57954  1.75018   23.04442  1.000 55.82000  ?  329 LEU B HG   1 
ATOM   10558 H  HD11 . LEU B  1 309 ? 25.61149  -0.07474  21.59131  1.000 54.63000  ?  329 LEU B HD11 1 
ATOM   10559 H  HD12 . LEU B  1 309 ? 24.22347  0.00830   22.36027  1.000 54.63000  ?  329 LEU B HD12 1 
ATOM   10560 H  HD13 . LEU B  1 309 ? 24.32755  0.50038   20.85331  1.000 54.63000  ?  329 LEU B HD13 1 
ATOM   10561 H  HD21 . LEU B  1 309 ? 26.80362  1.85523   20.98147  1.000 56.26000  ?  329 LEU B HD21 1 
ATOM   10562 H  HD22 . LEU B  1 309 ? 25.63469  2.78233   20.43549  1.000 56.26000  ?  329 LEU B HD22 1 
ATOM   10563 H  HD23 . LEU B  1 309 ? 26.51967  3.26121   21.66455  1.000 56.26000  ?  329 LEU B HD23 1 
ATOM   10564 N  N    . GLN B  1 310 ? 21.95870  4.94634   23.69949  1.000 58.03327  ?  330 GLN B N    1 
ATOM   10565 C  CA   . GLN B  1 310 ? 20.77875  5.79642   23.60050  1.000 58.47806  ?  330 GLN B CA   1 
ATOM   10566 C  C    . GLN B  1 310 ? 21.13483  7.27739   23.66660  1.000 58.15434  ?  330 GLN B C    1 
ATOM   10567 O  O    . GLN B  1 310 ? 20.36190  8.10846   23.17863  1.000 56.86208  ?  330 GLN B O    1 
ATOM   10568 C  CB   . GLN B  1 310 ? 19.77869  5.42741   24.69645  1.000 58.62282  ?  330 GLN B CB   1 
ATOM   10569 C  CG   . GLN B  1 310 ? 19.05763  4.11246   24.42034  1.000 60.76518  ?  330 GLN B CG   1 
ATOM   10570 C  CD   . GLN B  1 310 ? 18.44855  3.49042   25.66228  1.000 59.02550  ?  330 GLN B CD   1 
ATOM   10571 O  OE1  . GLN B  1 310 ? 18.65454  3.96734   26.77732  1.000 57.72534  ?  330 GLN B OE1  1 
ATOM   10572 N  NE2  . GLN B  1 310 ? 17.69450  2.41248   25.47319  1.000 58.28594  ?  330 GLN B NE2  1 
ATOM   10573 H  H    . GLN B  1 310 ? 22.01765  4.48730   24.42447  1.000 58.03000  ?  330 GLN B H    1 
ATOM   10574 H  HA   . GLN B  1 310 ? 20.35077  5.63449   22.74548  1.000 58.48000  ?  330 GLN B HA   1 
ATOM   10575 H  HB2  . GLN B  1 310 ? 20.25266  5.33933   25.53746  1.000 58.62000  ?  330 GLN B HB2  1 
ATOM   10576 H  HB3  . GLN B  1 310 ? 19.11073  6.12744   24.76347  1.000 58.62000  ?  330 GLN B HB3  1 
ATOM   10577 H  HG2  . GLN B  1 310 ? 18.34166  4.27354   23.78633  1.000 60.77000  ?  330 GLN B HG2  1 
ATOM   10578 H  HG3  . GLN B  1 310 ? 19.69160  3.47845   24.04933  1.000 60.77000  ?  330 GLN B HG3  1 
ATOM   10579 H  HE21 . GLN B  1 310 ? 17.57351  2.10653   24.67917  1.000 58.28000  ?  330 GLN B HE21 1 
ATOM   10580 H  HE22 . GLN B  1 310 ? 17.32645  2.02146   26.14516  1.000 58.28000  ?  330 GLN B HE22 1 
ATOM   10581 N  N    . GLU B  1 311 ? 22.29083  7.62329   24.24067  1.000 58.57281  ?  331 GLU B N    1 
ATOM   10582 C  CA   . GLU B  1 311 ? 22.77691  8.99727   24.22376  1.000 58.54649  ?  331 GLU B CA   1 
ATOM   10583 C  C    . GLU B  1 311 ? 23.49497  9.35730   22.92781  1.000 57.36477  ?  331 GLU B C    1 
ATOM   10584 O  O    . GLU B  1 311 ? 23.86105  10.52529  22.74989  1.000 63.53920  ?  331 GLU B O    1 
ATOM   10585 C  CB   . GLU B  1 311 ? 23.73488  9.24214   25.39381  1.000 59.82033  ?  331 GLU B CB   1 
ATOM   10586 C  CG   . GLU B  1 311 ? 23.17182  8.93909   26.77277  1.000 61.26524  ?  331 GLU B CG   1 
ATOM   10587 C  CD   . GLU B  1 311 ? 24.22479  9.06596   27.86382  1.000 72.21919  ?  331 GLU B CD   1 
ATOM   10588 O  OE1  . GLU B  1 311 ? 25.05884  9.99292   27.77990  1.000 71.98758  ?  331 GLU B OE1  1 
ATOM   10589 O  OE2  . GLU B  1 311 ? 24.23100  8.23400   28.80000  1.000 70.22684  -1 331 GLU B OE2  1 
ATOM   10590 H  H    . GLU B  1 311 ? 22.81179  7.07424   24.64865  1.000 58.57000  ?  331 GLU B H    1 
ATOM   10591 H  HA   . GLU B  1 311 ? 22.02294  9.59930   24.32478  1.000 58.55000  ?  331 GLU B HA   1 
ATOM   10592 H  HB2  . GLU B  1 311 ? 24.51886  8.68410   25.27081  1.000 59.82000  ?  331 GLU B HB2  1 
ATOM   10593 H  HB3  . GLU B  1 311 ? 23.99694  10.17613  25.38588  1.000 59.82000  ?  331 GLU B HB3  1 
ATOM   10594 H  HG2  . GLU B  1 311 ? 22.45785  9.56512   26.96879  1.000 61.27000  ?  331 GLU B HG2  1 
ATOM   10595 H  HG3  . GLU B  1 311 ? 22.83177  8.03111   26.78571  1.000 61.27000  ?  331 GLU B HG3  1 
ATOM   10596 N  N    . MET B  1 312 ? 23.70895  8.39734   22.02876  1.000 58.62545  ?  332 MET B N    1 
ATOM   10597 C  CA   . MET B  1 312 ? 24.48300  8.61037   20.80980  1.000 59.09393  ?  332 MET B CA   1 
ATOM   10598 C  C    . MET B  1 312 ? 23.61305  8.56650   19.55577  1.000 59.63083  ?  332 MET B C    1 
ATOM   10599 O  O    . MET B  1 312 ? 24.04905  8.09354   18.50375  1.000 55.45139  ?  332 MET B O    1 
ATOM   10600 C  CB   . MET B  1 312 ? 25.60095  7.57732   20.70578  1.000 60.99416  ?  332 MET B CB   1 
ATOM   10601 C  CG   . MET B  1 312 ? 26.63692  7.66519   21.81382  1.000 62.23904  ?  332 MET B CG   1 
ATOM   10602 S  SD   . MET B  1 312 ? 27.72284  6.22713   21.83177  1.000 53.21164  ?  332 MET B SD   1 
ATOM   10603 C  CE   . MET B  1 312 ? 28.29189  6.21520   20.13379  1.000 55.11187  ?  332 MET B CE   1 
ATOM   10604 H  H    . MET B  1 312 ? 23.40790  7.59536   22.10470  1.000 58.63000  ?  332 MET B H    1 
ATOM   10605 H  HA   . MET B  1 312 ? 24.90205  9.48335   20.85887  1.000 59.09000  ?  332 MET B HA   1 
ATOM   10606 H  HB2  . MET B  1 312 ? 25.20990  6.69034   20.73571  1.000 60.99000  ?  332 MET B HB2  1 
ATOM   10607 H  HB3  . MET B  1 312 ? 26.05999  7.70534   19.86080  1.000 60.99000  ?  332 MET B HB3  1 
ATOM   10608 H  HG2  . MET B  1 312 ? 27.18297  8.45517   21.67688  1.000 62.24000  ?  332 MET B HG2  1 
ATOM   10609 H  HG3  . MET B  1 312 ? 26.18589  7.71517   22.67080  1.000 62.24000  ?  332 MET B HG3  1 
ATOM   10610 H  HE1  . MET B  1 312 ? 29.00486  5.56317   20.04577  1.000 55.11000  ?  332 MET B HE1  1 
ATOM   10611 H  HE2  . MET B  1 312 ? 27.55290  5.97628   19.55375  1.000 55.11000  ?  332 MET B HE2  1 
ATOM   10612 H  HE3  . MET B  1 312 ? 28.62195  7.09820   19.90585  1.000 55.11000  ?  332 MET B HE3  1 
ATOM   10613 N  N    . LYS B  1 313 ? 22.37607  9.05756   19.65375  1.000 56.45677  ?  333 LYS B N    1 
ATOM   10614 C  CA   . LYS B  1 313 ? 21.48612  9.20068   18.50273  1.000 59.74664  ?  333 LYS B CA   1 
ATOM   10615 C  C    . LYS B  1 313 ? 21.00006  7.85074   17.97763  1.000 59.48871  ?  333 LYS B C    1 
ATOM   10616 O  O    . LYS B  1 313 ? 20.74109  7.70283   16.78162  1.000 58.35700  ?  333 LYS B O    1 
ATOM   10617 C  CB   . LYS B  1 313 ? 22.16420  9.98471   17.37080  1.000 58.29646  ?  333 LYS B CB   1 
ATOM   10618 C  CG   . LYS B  1 313 ? 22.76426  11.32965  17.77991  1.000 60.58358  ?  333 LYS B CG   1 
ATOM   10619 C  CD   . LYS B  1 313 ? 21.69231  12.38170  18.05593  1.000 56.52783  ?  333 LYS B CD   1 
ATOM   10620 C  CE   . LYS B  1 313 ? 22.30638  13.76865  18.23004  1.000 60.94152  ?  333 LYS B CE   1 
ATOM   10621 N  NZ   . LYS B  1 313 ? 21.29144  14.83370  18.46907  1.000 60.71781  ?  333 LYS B NZ   1 
ATOM   10622 H  H    . LYS B  1 313 ? 22.02406  9.31954   20.39276  1.000 56.46000  ?  333 LYS B H    1 
ATOM   10623 H  HA   . LYS B  1 313 ? 20.70514  9.70471   18.77974  1.000 59.75000  ?  333 LYS B HA   1 
ATOM   10624 H  HB2  . LYS B  1 313 ? 22.87718  9.44570   16.99580  1.000 58.30000  ?  333 LYS B HB2  1 
ATOM   10625 H  HB3  . LYS B  1 313 ? 21.50123  10.16179  16.68479  1.000 58.30000  ?  333 LYS B HB3  1 
ATOM   10626 H  HG2  . LYS B  1 313 ? 23.28923  11.21458  18.58692  1.000 60.58000  ?  333 LYS B HG2  1 
ATOM   10627 H  HG3  . LYS B  1 313 ? 23.32730  11.65667  17.06094  1.000 60.58000  ?  333 LYS B HG3  1 
ATOM   10628 H  HD2  . LYS B  1 313 ? 21.07434  12.41378  17.30891  1.000 56.53000  ?  333 LYS B HD2  1 
ATOM   10629 H  HD3  . LYS B  1 313 ? 21.22127  12.15268  18.87190  1.000 56.53000  ?  333 LYS B HD3  1 
ATOM   10630 H  HE2  . LYS B  1 313 ? 22.90736  13.75357  18.99106  1.000 60.94000  ?  333 LYS B HE2  1 
ATOM   10631 H  HE3  . LYS B  1 313 ? 22.79642  13.99867  17.42507  1.000 60.94000  ?  333 LYS B HE3  1 
ATOM   10632 H  HZ1  . LYS B  1 313 ? 21.69448  15.62167  18.56413  1.000 60.72000  ?  333 LYS B HZ1  1 
ATOM   10633 H  HZ2  . LYS B  1 313 ? 20.72946  14.87777  17.78105  1.000 60.72000  ?  333 LYS B HZ2  1 
ATOM   10634 H  HZ3  . LYS B  1 313 ? 20.83040  14.65368  19.20904  1.000 60.72000  ?  333 LYS B HZ3  1 
ATOM   10635 N  N    . LEU B  1 314 ? 20.87197  6.85670   18.86057  1.000 57.11211  ?  334 LEU B N    1 
ATOM   10636 C  CA   . LEU B  1 314 ? 20.38391  5.53375   18.48547  1.000 61.73372  ?  334 LEU B CA   1 
ATOM   10637 C  C    . LEU B  1 314 ? 19.12986  5.12777   19.25141  1.000 60.26512  ?  334 LEU B C    1 
ATOM   10638 O  O    . LEU B  1 314 ? 18.74380  3.95380   19.20432  1.000 60.17564  ?  334 LEU B O    1 
ATOM   10639 C  CB   . LEU B  1 314 ? 21.47684  4.48167   18.70245  1.000 59.22026  ?  334 LEU B CB   1 
ATOM   10640 C  CG   . LEU B  1 314 ? 22.70188  4.56666   17.79149  1.000 59.30185  ?  334 LEU B CG   1 
ATOM   10641 C  CD1  . LEU B  1 314 ? 23.77181  3.59757   18.26047  1.000 60.39145  ?  334 LEU B CD1  1 
ATOM   10642 C  CD2  . LEU B  1 314 ? 22.32691  4.28877   16.34547  1.000 59.63610  ?  334 LEU B CD2  1 
ATOM   10643 H  H    . LEU B  1 314 ? 21.06495  6.92863   19.69558  1.000 57.11000  ?  334 LEU B H    1 
ATOM   10644 H  HA   . LEU B  1 314 ? 20.15994  5.53582   17.54247  1.000 61.73000  ?  334 LEU B HA   1 
ATOM   10645 H  HB2  . LEU B  1 314 ? 21.79282  4.55660   19.61646  1.000 59.22000  ?  334 LEU B HB2  1 
ATOM   10646 H  HB3  . LEU B  1 314 ? 21.08380  3.60470   18.57038  1.000 59.22000  ?  334 LEU B HB3  1 
ATOM   10647 H  HG   . LEU B  1 314 ? 23.06893  5.46363   17.83856  1.000 59.30000  ?  334 LEU B HG   1 
ATOM   10648 H  HD11 . LEU B  1 314 ? 24.54083  3.66856   17.67350  1.000 60.39000  ?  334 LEU B HD11 1 
ATOM   10649 H  HD12 . LEU B  1 314 ? 24.02579  3.82550   19.16850  1.000 60.39000  ?  334 LEU B HD12 1 
ATOM   10650 H  HD13 . LEU B  1 314 ? 23.41476  2.69559   18.23241  1.000 60.39000  ?  334 LEU B HD13 1 
ATOM   10651 H  HD21 . LEU B  1 314 ? 23.13793  4.20175   15.82049  1.000 59.64000  ?  334 LEU B HD21 1 
ATOM   10652 H  HD22 . LEU B  1 314 ? 21.81687  3.46480   16.30540  1.000 59.64000  ?  334 LEU B HD22 1 
ATOM   10653 H  HD23 . LEU B  1 314 ? 21.79197  5.02482   16.01049  1.000 59.64000  ?  334 LEU B HD23 1 
ATOM   10654 N  N    . GLN B  1 315 ? 18.48189  6.06076   19.95544  1.000 58.73073  ?  335 GLN B N    1 
ATOM   10655 C  CA   . GLN B  1 315 ? 17.31984  5.70178   20.76538  1.000 59.63347  ?  335 GLN B CA   1 
ATOM   10656 C  C    . GLN B  1 315 ? 16.23283  5.03489   19.93130  1.000 59.75980  ?  335 GLN B C    1 
ATOM   10657 O  O    . GLN B  1 315 ? 15.52177  4.15690   20.43122  1.000 60.77834  ?  335 GLN B O    1 
ATOM   10658 C  CB   . GLN B  1 315 ? 16.76289  6.94477   21.46644  1.000 60.46778  ?  335 GLN B CB   1 
ATOM   10659 C  CG   . GLN B  1 315 ? 15.52184  6.69279   22.32238  1.000 62.56803  ?  335 GLN B CG   1 
ATOM   10660 C  CD   . GLN B  1 315 ? 15.78875  5.78270   23.50633  1.000 62.48644  ?  335 GLN B CD   1 
ATOM   10661 O  OE1  . GLN B  1 315 ? 16.60474  6.09460   24.37238  1.000 62.35221  ?  335 GLN B OE1  1 
ATOM   10662 N  NE2  . GLN B  1 315 ? 15.09469  4.65074   23.55124  1.000 64.21823  ?  335 GLN B NE2  1 
ATOM   10663 H  H    . GLN B  1 315 ? 18.69194  6.89475   19.98050  1.000 58.73000  ?  335 GLN B H    1 
ATOM   10664 H  HA   . GLN B  1 315 ? 17.59778  5.07272   21.44935  1.000 59.63000  ?  335 GLN B HA   1 
ATOM   10665 H  HB2  . GLN B  1 315 ? 17.45089  7.30770   22.04648  1.000 60.47000  ?  335 GLN B HB2  1 
ATOM   10666 H  HB3  . GLN B  1 315 ? 16.52595  7.60082   20.79247  1.000 60.47000  ?  335 GLN B HB3  1 
ATOM   10667 H  HG2  . GLN B  1 315 ? 15.20588  7.54179   22.66842  1.000 62.57000  ?  335 GLN B HG2  1 
ATOM   10668 H  HG3  . GLN B  1 315 ? 14.83084  6.28386   21.77833  1.000 62.57000  ?  335 GLN B HG3  1 
ATOM   10669 H  HE21 . GLN B  1 315 ? 14.53170  4.46581   22.92821  1.000 64.22000  ?  335 GLN B HE21 1 
ATOM   10670 H  HE22 . GLN B  1 315 ? 15.20963  4.10169   24.20321  1.000 64.22000  ?  335 GLN B HE22 1 
ATOM   10671 N  N    . SER B  1 316 ? 16.08690  5.42998   18.66432  1.000 58.86758  ?  336 SER B N    1 
ATOM   10672 C  CA   . SER B  1 316 ? 15.02490  4.87209   17.83525  1.000 60.05457  ?  336 SER B CA   1 
ATOM   10673 C  C    . SER B  1 316 ? 15.18382  3.37209   17.61917  1.000 61.25734  ?  336 SER B C    1 
ATOM   10674 O  O    . SER B  1 316 ? 14.19079  2.69216   17.33509  1.000 64.75513  ?  336 SER B O    1 
ATOM   10675 C  CB   . SER B  1 316 ? 14.97898  5.58517   16.48429  1.000 66.39217  ?  336 SER B CB   1 
ATOM   10676 O  OG   . SER B  1 316 ? 16.14299  5.31615   15.72632  1.000 61.12575  ?  336 SER B OG   1 
ATOM   10677 H  H    . SER B  1 316 ? 16.58295  6.01097   18.26937  1.000 58.87000  ?  336 SER B H    1 
ATOM   10678 H  HA   . SER B  1 316 ? 14.17389  5.01911   18.27723  1.000 60.05000  ?  336 SER B HA   1 
ATOM   10679 H  HB2  . SER B  1 316 ? 14.20298  5.27524   15.99125  1.000 66.39000  ?  336 SER B HB2  1 
ATOM   10680 H  HB3  . SER B  1 316 ? 14.91503  6.54117   16.63535  1.000 66.39000  ?  336 SER B HB3  1 
ATOM   10681 H  HG   . SER B  1 316 ? 16.82399  5.58009   16.14135  1.000 61.13000  ?  336 SER B HG   1 
ATOM   10682 N  N    . LEU B  1 317 ? 16.40178  2.83702   17.73917  1.000 60.86782  ?  337 LEU B N    1 
ATOM   10683 C  CA   . LEU B  1 317 ? 16.58171  1.39401   17.62609  1.000 64.42088  ?  337 LEU B CA   1 
ATOM   10684 C  C    . LEU B  1 317 ? 15.86763  0.64499   18.74102  1.000 67.53441  ?  337 LEU B C    1 
ATOM   10685 O  O    . LEU B  1 317 ? 15.60656  -0.55499  18.59994  1.000 64.16822  ?  337 LEU B O    1 
ATOM   10686 C  CB   . LEU B  1 317 ? 18.06769  1.02593   17.64912  1.000 60.27565  ?  337 LEU B CB   1 
ATOM   10687 C  CG   . LEU B  1 317 ? 18.95176  1.58594   16.53419  1.000 61.92321  ?  337 LEU B CG   1 
ATOM   10688 C  CD1  . LEU B  1 317 ? 20.37472  1.06186   16.67920  1.000 61.96006  ?  337 LEU B CD1  1 
ATOM   10689 C  CD2  . LEU B  1 317 ? 18.38578  1.24106   15.16715  1.000 64.95252  ?  337 LEU B CD2  1 
ATOM   10690 H  H    . LEU B  1 317 ? 17.12480  3.27997   17.88323  1.000 60.87000  ?  337 LEU B H    1 
ATOM   10691 H  HA   . LEU B  1 317 ? 16.20872  1.09508   16.78206  1.000 64.42000  ?  337 LEU B HA   1 
ATOM   10692 H  HB2  . LEU B  1 317 ? 18.44067  1.33586   18.48915  1.000 60.27000  ?  337 LEU B HB2  1 
ATOM   10693 H  HB3  . LEU B  1 317 ? 18.13763  0.05893   17.60807  1.000 60.27000  ?  337 LEU B HB3  1 
ATOM   10694 H  HG   . LEU B  1 317 ? 18.97981  2.55294   16.61025  1.000 61.92000  ?  337 LEU B HG   1 
ATOM   10695 H  HD11 . LEU B  1 317 ? 20.91677  1.41687   15.95824  1.000 61.96000  ?  337 LEU B HD11 1 
ATOM   10696 H  HD12 . LEU B  1 317 ? 20.73171  1.34978   17.53423  1.000 61.96000  ?  337 LEU B HD12 1 
ATOM   10697 H  HD13 . LEU B  1 317 ? 20.35967  0.09286   16.63614  1.000 61.96000  ?  337 LEU B HD13 1 
ATOM   10698 H  HD21 . LEU B  1 317 ? 19.02382  1.50606   14.48618  1.000 64.95000  ?  337 LEU B HD21 1 
ATOM   10699 H  HD22 . LEU B  1 317 ? 18.23073  0.28507   15.12208  1.000 64.95000  ?  337 LEU B HD22 1 
ATOM   10700 H  HD23 . LEU B  1 317 ? 17.55081  1.71811   15.04215  1.000 64.95000  ?  337 LEU B HD23 1 
ATOM   10701 N  N    . PHE B  1 318 ? 15.55663  1.32194   19.84605  1.000 64.49457  ?  338 PHE B N    1 
ATOM   10702 C  CA   . PHE B  1 318 ? 14.91355  0.70690   20.99700  1.000 70.57162  ?  338 PHE B CA   1 
ATOM   10703 C  C    . PHE B  1 318 ? 13.41357  0.98298   21.05096  1.000 72.79031  ?  338 PHE B C    1 
ATOM   10704 O  O    . PHE B  1 318 ? 12.76351  0.60796   22.03192  1.000 78.92262  ?  338 PHE B O    1 
ATOM   10705 C  CB   . PHE B  1 318 ? 15.57654  1.19679   22.28905  1.000 66.76590  ?  338 PHE B CB   1 
ATOM   10706 C  CG   . PHE B  1 318 ? 17.05852  0.92870   22.35708  1.000 64.82619  ?  338 PHE B CG   1 
ATOM   10707 C  CD1  . PHE B  1 318 ? 17.96659  1.82068   21.80817  1.000 63.12336  ?  338 PHE B CD1  1 
ATOM   10708 C  CD2  . PHE B  1 318 ? 17.54343  -0.21037  22.98103  1.000 63.79712  ?  338 PHE B CD2  1 
ATOM   10709 C  CE1  . PHE B  1 318 ? 19.33157  1.57860   21.87220  1.000 63.37076  ?  338 PHE B CE1  1 
ATOM   10710 C  CE2  . PHE B  1 318 ? 18.90542  -0.45945  23.04806  1.000 64.21559  ?  338 PHE B CE2  1 
ATOM   10711 C  CZ   . PHE B  1 318 ? 19.80149  0.43754   22.49515  1.000 65.07886  ?  338 PHE B CZ   1 
ATOM   10712 H  H    . PHE B  1 318 ? 15.71467  2.16092   19.95311  1.000 64.50000  ?  338 PHE B H    1 
ATOM   10713 H  HA   . PHE B  1 318 ? 15.03550  -0.25410  20.94794  1.000 70.57000  ?  338 PHE B HA   1 
ATOM   10714 H  HB2  . PHE B  1 318 ? 15.44559  2.15479   22.36310  1.000 66.77000  ?  338 PHE B HB2  1 
ATOM   10715 H  HB3  . PHE B  1 318 ? 15.16049  0.74977   23.04201  1.000 66.77000  ?  338 PHE B HB3  1 
ATOM   10716 H  HD1  . PHE B  1 318 ? 17.65665  2.59072   21.38820  1.000 63.12000  ?  338 PHE B HD1  1 
ATOM   10717 H  HD2  . PHE B  1 318 ? 16.94739  -0.81735  23.35497  1.000 63.80000  ?  338 PHE B HD2  1 
ATOM   10718 H  HE1  . PHE B  1 318 ? 19.92962  2.18459   21.49826  1.000 63.37000  ?  338 PHE B HE1  1 
ATOM   10719 H  HE2  . PHE B  1 318 ? 19.21736  -1.22849  23.46803  1.000 64.22000  ?  338 PHE B HE2  1 
ATOM   10720 H  HZ   . PHE B  1 318 ? 20.71548  0.27248   22.53917  1.000 65.08000  ?  338 PHE B HZ   1 
ATOM   10721 N  N    . ASP B  1 319 ? 12.84864  1.62208   20.01798  1.000 69.30831  ?  339 ASP B N    1 
ATOM   10722 C  CA   . ASP B  1 319 ? 11.44566  2.00416   20.02595  1.000 68.62139  ?  339 ASP B CA   1 
ATOM   10723 C  C    . ASP B  1 319 ? 10.72665  1.24126   18.92088  1.000 67.76865  ?  339 ASP B C    1 
ATOM   10724 O  O    . ASP B  1 319 ? 10.33258  0.08527   19.12580  1.000 68.10027  ?  339 ASP B O    1 
ATOM   10725 C  CB   . ASP B  1 319 ? 11.29075  3.52017   19.87204  1.000 70.90850  ?  339 ASP B CB   1 
ATOM   10726 C  CG   . ASP B  1 319 ? 11.74775  4.27808   21.09210  1.000 78.31992  ?  339 ASP B CG   1 
ATOM   10727 O  OD1  . ASP B  1 319 ? 11.58368  3.75902   22.21607  1.000 75.42746  ?  339 ASP B OD1  1 
ATOM   10728 O  OD2  . ASP B  1 319 ? 12.26600  5.39600   20.92100  1.000 75.78014  -1 339 ASP B OD2  1 
ATOM   10729 H  H    . ASP B  1 319 ? 13.26468  1.84410   19.29901  1.000 69.31000  ?  339 ASP B H    1 
ATOM   10730 H  HA   . ASP B  1 319 ? 11.04662  1.74813   20.87193  1.000 68.62000  ?  339 ASP B HA   1 
ATOM   10731 H  HB2  . ASP B  1 319 ? 11.82279  3.81719   19.11708  1.000 70.91000  ?  339 ASP B HB2  1 
ATOM   10732 H  HB3  . ASP B  1 319 ? 10.35577  3.72924   19.72202  1.000 70.91000  ?  339 ASP B HB3  1 
ATOM   10733 N  N    . SER B  1 320 ? 10.53773  1.84235   17.74591  1.000 67.93709  ?  340 SER B N    1 
ATOM   10734 C  CA   A SER B  1 320 ? 9.78573   1.23945   16.64685  0.630 69.69257  ?  340 SER B CA   1 
ATOM   10735 C  CA   B SER B  1 320 ? 9.78673   1.23445   16.64885  0.370 69.40043  ?  340 SER B CA   1 
ATOM   10736 C  C    . SER B  1 320 ? 10.64077  1.19148   15.38388  1.000 70.97167  ?  340 SER B C    1 
ATOM   10737 O  O    . SER B  1 320 ? 10.29484  1.79356   14.36090  1.000 70.06630  ?  340 SER B O    1 
ATOM   10738 C  CB   A SER B  1 320 ? 8.49378   2.01354   16.39585  0.630 65.96844  ?  340 SER B CB   1 
ATOM   10739 C  CB   B SER B  1 320 ? 8.48778   1.99854   16.40385  0.370 66.07898  ?  340 SER B CB   1 
ATOM   10740 O  OG   A SER B  1 320 ? 7.73875   2.14151   17.58884  0.630 66.52903  ?  340 SER B OG   1 
ATOM   10741 O  OG   B SER B  1 320 ? 7.73979   1.42065   15.34779  0.370 62.87859  ?  340 SER B OG   1 
ATOM   10742 H  H    A SER B  1 320 ? 10.84578  2.62234   17.55497  0.630 67.94000  ?  340 SER B H    1 
ATOM   10743 H  H    B SER B  1 320 ? 10.84478  2.62234   17.55397  0.370 67.94000  ?  340 SER B H    1 
ATOM   10744 H  HA   A SER B  1 320 ? 9.54867   0.32945   16.88179  0.630 69.40000  ?  340 SER B HA   1 
ATOM   10745 H  HA   B SER B  1 320 ? 9.55667   0.32245   16.88479  0.370 69.40000  ?  340 SER B HA   1 
ATOM   10746 H  HB2  A SER B  1 320 ? 8.71585   2.89855   16.06692  0.630 66.08000  ?  340 SER B HB2  1 
ATOM   10747 H  HB2  B SER B  1 320 ? 7.95475   1.97852   17.21383  0.370 66.08000  ?  340 SER B HB2  1 
ATOM   10748 H  HB3  A SER B  1 320 ? 7.96378   1.53761   15.73681  0.630 66.08000  ?  340 SER B HB3  1 
ATOM   10749 H  HB3  B SER B  1 320 ? 8.70184   2.91554   16.17192  0.370 66.08000  ?  340 SER B HB3  1 
ATOM   10750 H  HG   A SER B  1 320 ? 7.03178   2.56856   17.43684  0.630 62.88000  ?  340 SER B HG   1 
ATOM   10751 H  HG   B SER B  1 320 ? 8.16981   1.47067   14.62881  0.370 62.88000  ?  340 SER B HG   1 
ATOM   10752 N  N    . PRO B  1 321 ? 11.76573  0.48442   15.42087  1.000 71.10589  ?  341 PRO B N    1 
ATOM   10753 C  CA   . PRO B  1 321 ? 12.60176  0.34844   14.22489  1.000 70.60057  ?  341 PRO B CA   1 
ATOM   10754 C  C    . PRO B  1 321 ? 12.00574  -0.65147  13.24181  1.000 66.56061  ?  341 PRO B C    1 
ATOM   10755 O  O    . PRO B  1 321 ? 11.10369  -1.42543  13.56374  1.000 65.58418  ?  341 PRO B O    1 
ATOM   10756 C  CB   . PRO B  1 321 ? 13.93372  -0.15567  14.78791  1.000 68.80299  ?  341 PRO B CB   1 
ATOM   10757 C  CG   . PRO B  1 321 ? 13.53663  -0.92572  15.99985  1.000 70.33738  ?  341 PRO B CG   1 
ATOM   10758 C  CD   . PRO B  1 321 ? 12.38665  -0.15569  16.59486  1.000 72.31657  ?  341 PRO B CD   1 
ATOM   10759 H  HA   . PRO B  1 321 ? 12.72883  1.20646   13.79095  1.000 70.60000  ?  341 PRO B HA   1 
ATOM   10760 H  HB2  . PRO B  1 321 ? 14.37071  -0.72965  14.13989  1.000 68.80000  ?  341 PRO B HB2  1 
ATOM   10761 H  HB3  . PRO B  1 321 ? 14.49875  0.59629   15.02397  1.000 68.80000  ?  341 PRO B HB3  1 
ATOM   10762 H  HG2  . PRO B  1 321 ? 13.25559  -1.81769  15.74279  1.000 70.34000  ?  341 PRO B HG2  1 
ATOM   10763 H  HG3  . PRO B  1 321 ? 14.28061  -0.96580  16.61987  1.000 70.34000  ?  341 PRO B HG3  1 
ATOM   10764 H  HD2  . PRO B  1 321 ? 11.76061  -0.75868  17.02480  1.000 72.32000  ?  341 PRO B HD2  1 
ATOM   10765 H  HD3  . PRO B  1 321 ? 12.71767  0.51526   17.21191  1.000 72.32000  ?  341 PRO B HD3  1 
ATOM   10766 N  N    . ASP B  1 322 ? 12.54678  -0.63042  12.02383  1.000 65.41047  ?  342 ASP B N    1 
ATOM   10767 C  CA   . ASP B  1 322 ? 12.10977  -1.50933  10.94077  1.000 65.74736  ?  342 ASP B CA   1 
ATOM   10768 C  C    . ASP B  1 322 ? 13.25273  -2.46138  10.59775  1.000 65.29467  ?  342 ASP B C    1 
ATOM   10769 O  O    . ASP B  1 322 ? 14.18078  -2.09538  9.86980   1.000 65.31573  ?  342 ASP B O    1 
ATOM   10770 C  CB   . ASP B  1 322 ? 11.68086  -0.69823  9.71980   1.000 69.80837  ?  342 ASP B CB   1 
ATOM   10771 C  CG   . ASP B  1 322 ? 11.20185  -1.57414  8.57573   1.000 70.49793  ?  342 ASP B CG   1 
ATOM   10772 O  OD1  . ASP B  1 322 ? 11.19277  -2.81315  8.72866   1.000 75.20639  ?  342 ASP B OD1  1 
ATOM   10773 O  OD2  . ASP B  1 322 ? 10.83200  -1.02800  7.52100   1.000 72.62187  -1 342 ASP B OD2  1 
ATOM   10774 H  H    . ASP B  1 322 ? 13.18482  -0.10144  11.79589  1.000 65.41000  ?  342 ASP B H    1 
ATOM   10775 H  HA   . ASP B  1 322 ? 11.35173  -2.03731  11.23671  1.000 65.75000  ?  342 ASP B HA   1 
ATOM   10776 H  HB2  . ASP B  1 322 ? 10.95288  -0.10821  9.97081   1.000 69.81000  ?  342 ASP B HB2  1 
ATOM   10777 H  HB3  . ASP B  1 322 ? 12.43590  -0.17826  9.40386   1.000 69.81000  ?  342 ASP B HB3  1 
ATOM   10778 N  N    . PHE B  1 323 ? 13.17364  -3.68540  11.11567  1.000 64.07610  ?  343 PHE B N    1 
ATOM   10779 C  CA   . PHE B  1 323 ? 14.11559  -4.75444  10.80064  1.000 66.24215  ?  343 PHE B CA   1 
ATOM   10780 C  C    . PHE B  1 323 ? 13.44756  -5.84435  9.96555   1.000 67.07383  ?  343 PHE B C    1 
ATOM   10781 O  O    . PHE B  1 323 ? 13.69349  -7.03737  10.15749  1.000 67.52125  ?  343 PHE B O    1 
ATOM   10782 C  CB   . PHE B  1 323 ? 14.70652  -5.35355  12.07562  1.000 65.83158  ?  343 PHE B CB   1 
ATOM   10783 C  CG   . PHE B  1 323 ? 15.66754  -4.44364  12.78171  1.000 62.59961  ?  343 PHE B CG   1 
ATOM   10784 C  CD1  . PHE B  1 323 ? 16.86758  -4.09068  12.18877  1.000 61.09680  ?  343 PHE B CD1  1 
ATOM   10785 C  CD2  . PHE B  1 323 ? 15.37753  -3.94670  14.04073  1.000 58.93865  ?  343 PHE B CD2  1 
ATOM   10786 C  CE1  . PHE B  1 323 ? 17.75761  -3.25476  12.83385  1.000 59.77296  ?  343 PHE B CE1  1 
ATOM   10787 C  CE2  . PHE B  1 323 ? 16.26255  -3.10879  14.69181  1.000 57.21212  ?  343 PHE B CE2  1 
ATOM   10788 C  CZ   . PHE B  1 323 ? 17.45459  -2.76282  14.08787  1.000 56.72259  ?  343 PHE B CZ   1 
ATOM   10789 H  H    . PHE B  1 323 ? 12.56161  -3.92640  11.66964  1.000 64.08000  ?  343 PHE B H    1 
ATOM   10790 H  HA   . PHE B  1 323 ? 14.84563  -4.38645  10.27869  1.000 66.24000  ?  343 PHE B HA   1 
ATOM   10791 H  HB2  . PHE B  1 323 ? 13.98348  -5.55654  12.68959  1.000 65.83000  ?  343 PHE B HB2  1 
ATOM   10792 H  HB3  . PHE B  1 323 ? 15.18448  -6.16656  11.84859  1.000 65.83000  ?  343 PHE B HB3  1 
ATOM   10793 H  HD1  . PHE B  1 323 ? 17.07559  -4.41864  11.34376  1.000 61.10000  ?  343 PHE B HD1  1 
ATOM   10794 H  HD2  . PHE B  1 323 ? 14.57550  -4.17568  14.45169  1.000 58.94000  ?  343 PHE B HD2  1 
ATOM   10795 H  HE1  . PHE B  1 323 ? 18.55964  -3.02379  12.42390  1.000 59.77000  ?  343 PHE B HE1  1 
ATOM   10796 H  HE2  . PHE B  1 323 ? 16.05654  -2.77983  15.53682  1.000 57.21000  ?  343 PHE B HE2  1 
ATOM   10797 H  HZ   . PHE B  1 323 ? 18.05261  -2.19988  14.52493  1.000 56.72000  ?  343 PHE B HZ   1 
ATOM   10798 N  N    . SER B  1 324 ? 12.59562  -5.44024  9.01955   1.000 67.33965  ?  344 SER B N    1 
ATOM   10799 C  CA   . SER B  1 324 ? 11.82159  -6.41315  8.25646   1.000 66.25531  ?  344 SER B CA   1 
ATOM   10800 C  C    . SER B  1 324 ? 12.70357  -7.32415  7.41244   1.000 65.31573  ?  344 SER B C    1 
ATOM   10801 O  O    . SER B  1 324 ? 12.27751  -8.43211  7.06935   1.000 63.64710  ?  344 SER B O    1 
ATOM   10802 C  CB   . SER B  1 324 ? 10.80866  -5.69704  7.35947   1.000 69.91628  ?  344 SER B CB   1 
ATOM   10803 O  OG   . SER B  1 324 ? 11.45773  -4.97802  6.32653   1.000 68.69771  ?  344 SER B OG   1 
ATOM   10804 H  H    . SER B  1 324 ? 12.45067  -4.62022  8.80459   1.000 67.34000  ?  344 SER B H    1 
ATOM   10805 H  HA   . SER B  1 324 ? 11.32554  -6.97116  8.87541   1.000 66.25000  ?  344 SER B HA   1 
ATOM   10806 H  HB2  . SER B  1 324 ? 10.21964  -6.35699  6.96141   1.000 69.91000  ?  344 SER B HB2  1 
ATOM   10807 H  HB3  . SER B  1 324 ? 10.29368  -5.07705  7.89949   1.000 69.91000  ?  344 SER B HB3  1 
ATOM   10808 H  HG   . SER B  1 324 ? 10.88877  -4.59196  5.84454   1.000 68.70000  ?  344 SER B HG   1 
ATOM   10809 N  N    . LYS B  1 325 ? 13.91760  -6.89120  7.06750   1.000 65.77631  ?  345 LYS B N    1 
ATOM   10810 C  CA   . LYS B  1 325 ? 14.81858  -7.76321  6.32548   1.000 64.98937  ?  345 LYS B CA   1 
ATOM   10811 C  C    . LYS B  1 325 ? 15.32548  -8.92929  7.16543   1.000 66.07634  ?  345 LYS B C    1 
ATOM   10812 O  O    . LYS B  1 325 ? 15.92145  -9.85729  6.60839   1.000 65.09991  ?  345 LYS B O    1 
ATOM   10813 C  CB   . LYS B  1 325 ? 16.00064  -6.96124  5.77657   1.000 65.53681  ?  345 LYS B CB   1 
ATOM   10814 C  CG   . LYS B  1 325 ? 15.87471  -6.63114  4.29559   1.000 66.50008  ?  345 LYS B CG   1 
ATOM   10815 C  CD   . LYS B  1 325 ? 17.01078  -5.74618  3.80468   1.000 64.68407  ?  345 LYS B CD   1 
ATOM   10816 C  CE   . LYS B  1 325 ? 16.81784  -4.30319  4.23576   1.000 70.21368  ?  345 LYS B CE   1 
ATOM   10817 N  NZ   . LYS B  1 325 ? 17.83392  -3.39721  3.63085   1.000 70.61110  ?  345 LYS B NZ   1 
ATOM   10818 H  H    . LYS B  1 325 ? 14.23464  -6.11223  7.24856   1.000 65.78000  ?  345 LYS B H    1 
ATOM   10819 H  HA   . LYS B  1 325 ? 14.33758  -8.13313  5.56844   1.000 64.99000  ?  345 LYS B HA   1 
ATOM   10820 H  HB2  . LYS B  1 325 ? 16.07067  -6.12627  6.26462   1.000 65.54000  ?  345 LYS B HB2  1 
ATOM   10821 H  HB3  . LYS B  1 325 ? 16.81061  -7.48129  5.89457   1.000 65.54000  ?  345 LYS B HB3  1 
ATOM   10822 H  HG2  . LYS B  1 325 ? 15.89168  -7.45511  3.78354   1.000 66.50000  ?  345 LYS B HG2  1 
ATOM   10823 H  HG3  . LYS B  1 325 ? 15.03974  -6.16209  4.14459   1.000 66.50000  ?  345 LYS B HG3  1 
ATOM   10824 H  HD2  . LYS B  1 325 ? 17.84875  -6.06525  4.17569   1.000 64.68000  ?  345 LYS B HD2  1 
ATOM   10825 H  HD3  . LYS B  1 325 ? 17.04081  -5.77212  2.83568   1.000 64.68000  ?  345 LYS B HD3  1 
ATOM   10826 H  HE2  . LYS B  1 325 ? 15.93987  -4.00213  3.95575   1.000 70.21000  ?  345 LYS B HE2  1 
ATOM   10827 H  HE3  . LYS B  1 325 ? 16.89881  -4.24526  5.20076   1.000 70.21000  ?  345 LYS B HE3  1 
ATOM   10828 H  HZ1  . LYS B  1 325 ? 17.69495  -2.56122  3.90189   1.000 70.61000  ?  345 LYS B HZ1  1 
ATOM   10829 H  HZ2  . LYS B  1 325 ? 18.65089  -3.64927  3.87786   1.000 70.61000  ?  345 LYS B HZ2  1 
ATOM   10830 H  HZ3  . LYS B  1 325 ? 17.77794  -3.42716  2.74284   1.000 70.61000  ?  345 LYS B HZ3  1 
ATOM   10831 N  N    . ILE B  1 326 ? 15.10044  -8.90835  8.47742   1.000 65.11833  ?  346 ILE B N    1 
ATOM   10832 C  CA   . ILE B  1 326 ? 15.43535  -10.04242 9.33136   1.000 68.88457  ?  346 ILE B CA   1 
ATOM   10833 C  C    . ILE B  1 326 ? 14.26929  -11.01336 9.42827   1.000 68.03710  ?  346 ILE B C    1 
ATOM   10834 O  O    . ILE B  1 326 ? 14.45722  -12.23237 9.38520   1.000 67.70549  ?  346 ILE B O    1 
ATOM   10835 C  CB   . ILE B  1 326 ? 15.85033  -9.54553  10.73141  1.000 68.32135  ?  346 ILE B CB   1 
ATOM   10836 C  CG1  . ILE B  1 326 ? 17.07338  -8.63259  10.63851  1.000 69.30041  ?  346 ILE B CG1  1 
ATOM   10837 C  CG2  . ILE B  1 326 ? 16.10523  -10.73160 11.66135  1.000 68.60296  ?  346 ILE B CG2  1 
ATOM   10838 C  CD1  . ILE B  1 326 ? 17.50837  -8.05970  11.96956  1.000 70.40055  ?  346 ILE B CD1  1 
ATOM   10839 H  H    . ILE B  1 326 ? 14.75346  -8.24436  8.89945   1.000 65.12000  ?  346 ILE B H    1 
ATOM   10840 H  HA   . ILE B  1 326 ? 16.18933  -10.51744 8.94736   1.000 68.89000  ?  346 ILE B HA   1 
ATOM   10841 H  HB   . ILE B  1 326 ? 15.11534  -9.02851  11.09741  1.000 68.32000  ?  346 ILE B HB   1 
ATOM   10842 H  HG12 . ILE B  1 326 ? 17.81637  -9.13261  10.26750  1.000 69.30000  ?  346 ILE B HG12 1 
ATOM   10843 H  HG13 . ILE B  1 326 ? 16.85044  -7.88855  10.06054  1.000 69.30000  ?  346 ILE B HG13 1 
ATOM   10844 H  HG21 . ILE B  1 326 ? 16.48522  -10.41367 12.49438  1.000 68.60000  ?  346 ILE B HG21 1 
ATOM   10845 H  HG22 . ILE B  1 326 ? 15.26620  -11.18256 11.84229  1.000 68.60000  ?  346 ILE B HG22 1 
ATOM   10846 H  HG23 . ILE B  1 326 ? 16.72321  -11.34161 11.22933  1.000 68.60000  ?  346 ILE B HG23 1 
ATOM   10847 H  HD11 . ILE B  1 326 ? 18.09142  -7.30072  11.81062  1.000 70.40000  ?  346 ILE B HD11 1 
ATOM   10848 H  HD12 . ILE B  1 326 ? 16.72237  -7.77668  12.46255  1.000 70.40000  ?  346 ILE B HD12 1 
ATOM   10849 H  HD13 . ILE B  1 326 ? 17.98331  -8.74276  12.46853  1.000 70.40000  ?  346 ILE B HD13 1 
ATOM   10850 N  N    . THR B  1 327 ? 13.06231  -10.47830 9.56326   1.000 66.83959  ?  347 THR B N    1 
ATOM   10851 C  CA   . THR B  1 327 ? 11.87226  -11.26825 9.83117   1.000 67.27122  ?  347 THR B CA   1 
ATOM   10852 C  C    . THR B  1 327 ? 10.67732  -10.33518 9.75118   1.000 68.72666  ?  347 THR B C    1 
ATOM   10853 O  O    . THR B  1 327 ? 10.81038  -9.11720  9.90626   1.000 70.07156  ?  347 THR B O    1 
ATOM   10854 C  CB   . THR B  1 327 ? 11.94018  -11.94034 11.20713  1.000 68.54243  ?  347 THR B CB   1 
ATOM   10855 O  OG1  . THR B  1 327 ? 10.75412  -12.71429 11.42804  1.000 73.60883  ?  347 THR B OG1  1 
ATOM   10856 C  CG2  . THR B  1 327 ? 12.07320  -10.89141 12.31020  1.000 65.69735  ?  347 THR B CG2  1 
ATOM   10857 H  H    . THR B  1 327 ? 12.90536  -9.63529  9.50130   1.000 66.84000  ?  347 THR B H    1 
ATOM   10858 H  HA   . THR B  1 327 ? 11.77624  -11.95521 9.15312   1.000 67.27000  ?  347 THR B HA   1 
ATOM   10859 H  HB   . THR B  1 327 ? 12.71514  -12.52238 11.24312  1.000 68.54000  ?  347 THR B HB   1 
ATOM   10860 H  HG1  . THR B  1 327 ? 10.78808  -13.08433 12.18202  1.000 73.61000  ?  347 THR B HG1  1 
ATOM   10861 H  HG21 . THR B  1 327 ? 12.27914  -11.32348 13.15318  1.000 65.70000  ?  347 THR B HG21 1 
ATOM   10862 H  HG22 . THR B  1 327 ? 12.78624  -10.26944 12.09526  1.000 65.70000  ?  347 THR B HG22 1 
ATOM   10863 H  HG23 . THR B  1 327 ? 11.24322  -10.39837 12.40320  1.000 65.70000  ?  347 THR B HG23 1 
ATOM   10864 N  N    . GLY B  1 328 ? 9.50529   -10.92110 9.50111   1.000 66.59746  ?  348 GLY B N    1 
ATOM   10865 C  CA   . GLY B  1 328 ? 8.28334   -10.14103 9.49611   1.000 70.34528  ?  348 GLY B CA   1 
ATOM   10866 C  C    . GLY B  1 328 ? 7.74931   -9.81608  10.87312  1.000 73.83517  ?  348 GLY B C    1 
ATOM   10867 O  O    . GLY B  1 328 ? 6.92335   -8.90804  11.00714  1.000 72.84821  ?  348 GLY B O    1 
ATOM   10868 H  H    . GLY B  1 328 ? 9.39825   -11.75808 9.33405   1.000 66.60000  ?  348 GLY B H    1 
ATOM   10869 H  HA2  . GLY B  1 328 ? 8.44240   -9.30501  9.03017   1.000 70.34000  ?  348 GLY B HA2  1 
ATOM   10870 H  HA3  . GLY B  1 328 ? 7.59732   -10.62996 9.01506   1.000 70.34000  ?  348 GLY B HA3  1 
ATOM   10871 N  N    . LYS B  1 329 ? 8.20223   -10.53117 11.89609  1.000 69.92154  ?  349 LYS B N    1 
ATOM   10872 C  CA   . LYS B  1 329 ? 7.74720   -10.25723 13.25309  1.000 69.63993  ?  349 LYS B CA   1 
ATOM   10873 C  C    . LYS B  1 329 ? 8.43025   -8.99930  13.77719  1.000 69.87417  ?  349 LYS B C    1 
ATOM   10874 O  O    . LYS B  1 329 ? 9.64627   -8.85336  13.62224  1.000 70.25579  ?  349 LYS B O    1 
ATOM   10875 C  CB   . LYS B  1 329 ? 8.04410   -11.43930 14.17403  1.000 71.86125  ?  349 LYS B CB   1 
ATOM   10876 C  CG   . LYS B  1 329 ? 7.57506   -11.22636 15.60602  1.000 74.67737  ?  349 LYS B CG   1 
ATOM   10877 C  CD   . LYS B  1 329 ? 7.57296   -12.51241 16.41295  1.000 74.91425  ?  349 LYS B CD   1 
ATOM   10878 C  CE   . LYS B  1 329 ? 6.97993   -12.28246 17.79394  1.000 80.75442  ?  349 LYS B CE   1 
ATOM   10879 N  NZ   . LYS B  1 329 ? 7.71496   -11.22754 18.54503  1.000 79.18318  ?  349 LYS B NZ   1 
ATOM   10880 H  H    . LYS B  1 329 ? 8.76820   -11.17520 11.83307  1.000 69.92000  ?  349 LYS B H    1 
ATOM   10881 H  HA   . LYS B  1 329 ? 6.78821   -10.12017 13.23706  1.000 69.64000  ?  349 LYS B HA   1 
ATOM   10882 H  HB2  . LYS B  1 329 ? 7.59507   -12.22625 13.82796  1.000 71.86000  ?  349 LYS B HB2  1 
ATOM   10883 H  HB3  . LYS B  1 329 ? 9.00209   -11.58835 14.19405  1.000 71.86000  ?  349 LYS B HB3  1 
ATOM   10884 H  HG2  . LYS B  1 329 ? 8.16409   -10.59242 16.04408  1.000 74.68000  ?  349 LYS B HG2  1 
ATOM   10885 H  HG3  . LYS B  1 329 ? 6.66708   -10.89031 15.59501  1.000 74.68000  ?  349 LYS B HG3  1 
ATOM   10886 H  HD2  . LYS B  1 329 ? 7.03594   -13.17835 15.95589  1.000 74.91000  ?  349 LYS B HD2  1 
ATOM   10887 H  HD3  . LYS B  1 329 ? 8.48394   -12.82746 16.51996  1.000 74.91000  ?  349 LYS B HD3  1 
ATOM   10888 H  HE2  . LYS B  1 329 ? 6.05595   -12.00040 17.70193  1.000 80.76000  ?  349 LYS B HE2  1 
ATOM   10889 H  HE3  . LYS B  1 329 ? 7.02887   -13.10649 18.30289  1.000 80.76000  ?  349 LYS B HE3  1 
ATOM   10890 H  HZ1  . LYS B  1 329 ? 7.37994   -11.14957 19.36602  1.000 79.18000  ?  349 LYS B HZ1  1 
ATOM   10891 H  HZ2  . LYS B  1 329 ? 8.57695   -11.44160 18.60405  1.000 79.18000  ?  349 LYS B HZ2  1 
ATOM   10892 H  HZ3  . LYS B  1 329 ? 7.63902   -10.44651 18.12607  1.000 79.18000  ?  349 LYS B HZ3  1 
ATOM   10893 N  N    . PRO B  1 330 ? 7.69428   -8.07529  14.39522  1.000 73.74042  ?  350 PRO B N    1 
ATOM   10894 C  CA   . PRO B  1 330 ? 8.33034   -6.84636  14.88831  1.000 73.88517  ?  350 PRO B CA   1 
ATOM   10895 C  C    . PRO B  1 330 ? 9.36128   -7.14848  15.96433  1.000 71.25065  ?  350 PRO B C    1 
ATOM   10896 O  O    . PRO B  1 330 ? 9.07221   -7.82052  16.95728  1.000 74.38260  ?  350 PRO B O    1 
ATOM   10897 C  CB   . PRO B  1 330 ? 7.15336   -6.03332  15.43932  1.000 76.74868  ?  350 PRO B CB   1 
ATOM   10898 C  CG   . PRO B  1 330 ? 6.11629   -7.05029  15.76523  1.000 80.04907  ?  350 PRO B CG   1 
ATOM   10899 C  CD   . PRO B  1 330 ? 6.25327   -8.10023  14.70217  1.000 74.41419  ?  350 PRO B CD   1 
ATOM   10900 H  HA   . PRO B  1 330 ? 8.74939   -6.36134  14.16036  1.000 73.88000  ?  350 PRO B HA   1 
ATOM   10901 H  HB2  . PRO B  1 330 ? 7.42936   -5.55439  16.23636  1.000 76.75000  ?  350 PRO B HB2  1 
ATOM   10902 H  HB3  . PRO B  1 330 ? 6.83242   -5.41827  14.76135  1.000 76.75000  ?  350 PRO B HB3  1 
ATOM   10903 H  HG2  . PRO B  1 330 ? 6.29024   -7.42535  16.64221  1.000 80.05000  ?  350 PRO B HG2  1 
ATOM   10904 H  HG3  . PRO B  1 330 ? 5.23632   -6.64223  15.73322  1.000 80.05000  ?  350 PRO B HG3  1 
ATOM   10905 H  HD2  . PRO B  1 330 ? 5.98621   -8.96424  15.04711  1.000 74.41000  ?  350 PRO B HD2  1 
ATOM   10906 H  HD3  . PRO B  1 330 ? 5.73731   -7.85615  13.91816  1.000 74.41000  ?  350 PRO B HD3  1 
ATOM   10907 N  N    . ILE B  1 331 ? 10.57832  -6.64654  15.75540  1.000 72.18497  ?  351 ILE B N    1 
ATOM   10908 C  CA   . ILE B  1 331 ? 11.66028  -6.77666  16.71843  1.000 70.92693  ?  351 ILE B CA   1 
ATOM   10909 C  C    . ILE B  1 331 ? 12.31535  -5.41370  16.88554  1.000 67.00014  ?  351 ILE B C    1 
ATOM   10910 O  O    . ILE B  1 331 ? 12.17643  -4.52064  16.04559  1.000 66.72642  ?  351 ILE B O    1 
ATOM   10911 C  CB   . ILE B  1 331 ? 12.70423  -7.83469  16.29840  1.000 72.45079  ?  351 ILE B CB   1 
ATOM   10912 C  CG1  . ILE B  1 331 ? 13.25430  -7.52464  14.90344  1.000 71.86651  ?  351 ILE B CG1  1 
ATOM   10913 C  CG2  . ILE B  1 331 ? 12.08815  -9.22766  16.33430  1.000 70.14525  ?  351 ILE B CG2  1 
ATOM   10914 C  CD1  . ILE B  1 331 ? 14.28326  -8.52266  14.41542  1.000 67.13963  ?  351 ILE B CD1  1 
ATOM   10915 H  H    . ILE B  1 331 ? 10.80237  -6.21651  15.04444  1.000 72.19000  ?  351 ILE B H    1 
ATOM   10916 H  HA   . ILE B  1 331 ? 11.29323  -7.04069  17.57640  1.000 70.93000  ?  351 ILE B HA   1 
ATOM   10917 H  HB   . ILE B  1 331 ? 13.43921  -7.80777  16.93043  1.000 72.45000  ?  351 ILE B HB   1 
ATOM   10918 H  HG12 . ILE B  1 331 ? 12.52032  -7.52456  14.26942  1.000 71.87000  ?  351 ILE B HG12 1 
ATOM   10919 H  HG13 . ILE B  1 331 ? 13.67635  -6.65166  14.91751  1.000 71.87000  ?  351 ILE B HG13 1 
ATOM   10920 H  HG21 . ILE B  1 331 ? 12.79212  -9.88969  16.24528  1.000 70.14000  ?  351 ILE B HG21 1 
ATOM   10921 H  HG22 . ILE B  1 331 ? 11.62912  -9.34568  17.18028  1.000 70.14000  ?  351 ILE B HG22 1 
ATOM   10922 H  HG23 . ILE B  1 331 ? 11.45717  -9.31258  15.60227  1.000 70.14000  ?  351 ILE B HG23 1 
ATOM   10923 H  HD11 . ILE B  1 331 ? 14.69130  -8.18264  13.60445  1.000 67.14000  ?  351 ILE B HD11 1 
ATOM   10924 H  HD12 . ILE B  1 331 ? 14.95823  -8.63974  15.10143  1.000 67.14000  ?  351 ILE B HD12 1 
ATOM   10925 H  HD13 . ILE B  1 331 ? 13.84422  -9.36863  14.23535  1.000 67.14000  ?  351 ILE B HD13 1 
ATOM   10926 N  N    . LYS B  1 332 ? 13.03732  -5.26581  17.99257  1.000 63.56288  ?  352 LYS B N    1 
ATOM   10927 C  CA   . LYS B  1 332 ? 13.70938  -4.01887  18.31467  1.000 61.99954  ?  352 LYS B CA   1 
ATOM   10928 C  C    . LYS B  1 332 ? 14.96333  -4.34699  19.10869  1.000 61.83110  ?  352 LYS B C    1 
ATOM   10929 O  O    . LYS B  1 332 ? 15.09725  -5.43803  19.66763  1.000 60.25459  ?  352 LYS B O    1 
ATOM   10930 C  CB   . LYS B  1 332 ? 12.79540  -3.08186  19.11169  1.000 64.59985  ?  352 LYS B CB   1 
ATOM   10931 C  CG   . LYS B  1 332 ? 12.50133  -3.58493  20.51465  1.000 64.62617  ?  352 LYS B CG   1 
ATOM   10932 C  CD   . LYS B  1 332 ? 11.41035  -2.77991  21.19567  1.000 67.82392  ?  352 LYS B CD   1 
ATOM   10933 C  CE   . LYS B  1 332 ? 11.19327  -3.26399  22.61963  1.000 71.51121  ?  352 LYS B CE   1 
ATOM   10934 N  NZ   . LYS B  1 332 ? 10.06229  -2.56296  23.28163  1.000 81.98878  ?  352 LYS B NZ   1 
ATOM   10935 H  H    . LYS B  1 332 ? 13.15426  -5.88385  18.57854  1.000 63.56000  ?  352 LYS B H    1 
ATOM   10936 H  HA   . LYS B  1 332 ? 13.97243  -3.56983  17.49571  1.000 62.00000  ?  352 LYS B HA   1 
ATOM   10937 H  HB2  . LYS B  1 332 ? 13.22345  -2.21489  19.18876  1.000 64.60000  ?  352 LYS B HB2  1 
ATOM   10938 H  HB3  . LYS B  1 332 ? 11.95042  -2.99279  18.64367  1.000 64.60000  ?  352 LYS B HB3  1 
ATOM   10939 H  HG2  . LYS B  1 332 ? 12.21028  -4.50891  20.46659  1.000 64.63000  ?  352 LYS B HG2  1 
ATOM   10940 H  HG3  . LYS B  1 332 ? 13.30431  -3.51501  21.05469  1.000 64.63000  ?  352 LYS B HG3  1 
ATOM   10941 H  HD2  . LYS B  1 332 ? 11.67040  -1.84593  21.22573  1.000 67.82000  ?  352 LYS B HD2  1 
ATOM   10942 H  HD3  . LYS B  1 332 ? 10.57936  -2.88484  20.70663  1.000 67.82000  ?  352 LYS B HD3  1 
ATOM   10943 H  HE2  . LYS B  1 332 ? 10.99422  -4.21297  22.60656  1.000 71.51000  ?  352 LYS B HE2  1 
ATOM   10944 H  HE3  . LYS B  1 332 ? 11.99627  -3.09906  23.13767  1.000 71.51000  ?  352 LYS B HE3  1 
ATOM   10945 H  HZ1  . LYS B  1 332 ? 9.96024   -2.86701  24.11161  1.000 81.99000  ?  352 LYS B HZ1  1 
ATOM   10946 H  HZ2  . LYS B  1 332 ? 10.22334  -1.68797  23.31169  1.000 81.99000  ?  352 LYS B HZ2  1 
ATOM   10947 H  HZ3  . LYS B  1 332 ? 9.31030   -2.70389  22.82760  1.000 81.99000  ?  352 LYS B HZ3  1 
ATOM   10948 N  N    . LEU B  1 333 ? 15.88438  -3.39204  19.15478  1.000 58.08065  ?  353 LEU B N    1 
ATOM   10949 C  CA   . LEU B  1 333 ? 17.07335  -3.54116  19.98081  1.000 62.06797  ?  353 LEU B CA   1 
ATOM   10950 C  C    . LEU B  1 333 ? 16.69431  -3.33322  21.44081  1.000 59.75716  ?  353 LEU B C    1 
ATOM   10951 O  O    . LEU B  1 333 ? 16.04135  -2.34221  21.78285  1.000 63.28390  ?  353 LEU B O    1 
ATOM   10952 C  CB   . LEU B  1 333 ? 18.14942  -2.54319  19.55691  1.000 60.07299  ?  353 LEU B CB   1 
ATOM   10953 C  CG   . LEU B  1 333 ? 19.52139  -2.69031  20.21595  1.000 59.58083  ?  353 LEU B CG   1 
ATOM   10954 C  CD1  . LEU B  1 333 ? 20.13632  -4.05833  19.94489  1.000 58.40437  ?  353 LEU B CD1  1 
ATOM   10955 C  CD2  . LEU B  1 333 ? 20.44347  -1.58633  19.72605  1.000 60.85730  ?  353 LEU B CD2  1 
ATOM   10956 H  H    . LEU B  1 333 ? 15.84444  -2.65201  18.71882  1.000 58.08000  ?  353 LEU B H    1 
ATOM   10957 H  HA   . LEU B  1 333 ? 17.42630  -4.43717  19.88177  1.000 62.07000  ?  353 LEU B HA   1 
ATOM   10958 H  HB2  . LEU B  1 333 ? 18.28045  -2.62814  18.59991  1.000 60.07000  ?  353 LEU B HB2  1 
ATOM   10959 H  HB3  . LEU B  1 333 ? 17.82946  -1.65019  19.75795  1.000 60.07000  ?  353 LEU B HB3  1 
ATOM   10960 H  HG   . LEU B  1 333 ? 19.42236  -2.59236  21.17595  1.000 59.58000  ?  353 LEU B HG   1 
ATOM   10961 H  HD11 . LEU B  1 333 ? 21.04331  -4.06840  20.28992  1.000 58.41000  ?  353 LEU B HD11 1 
ATOM   10962 H  HD12 . LEU B  1 333 ? 19.60727  -4.73833  20.38983  1.000 58.41000  ?  353 LEU B HD12 1 
ATOM   10963 H  HD13 . LEU B  1 333 ? 20.14434  -4.21727  18.98788  1.000 58.41000  ?  353 LEU B HD13 1 
ATOM   10964 H  HD21 . LEU B  1 333 ? 21.29345  -1.65741  20.18807  1.000 60.86000  ?  353 LEU B HD21 1 
ATOM   10965 H  HD22 . LEU B  1 333 ? 20.57649  -1.68728  18.77004  1.000 60.86000  ?  353 LEU B HD22 1 
ATOM   10966 H  HD23 . LEU B  1 333 ? 20.03451  -0.72732  19.91508  1.000 60.86000  ?  353 LEU B HD23 1 
ATOM   10967 N  N    . THR B  1 334 ? 17.09323  -4.27030  22.30077  1.000 61.80741  ?  354 THR B N    1 
ATOM   10968 C  CA   A THR B  1 334 ? 16.79018  -4.21937  23.72476  0.450 62.63119  ?  354 THR B CA   1 
ATOM   10969 C  CA   B THR B  1 334 ? 16.79118  -4.18837  23.72176  0.550 65.99739  ?  354 THR B CA   1 
ATOM   10970 C  C    . THR B  1 334 ? 18.02216  -4.11149  24.60981  1.000 62.42064  ?  354 THR B C    1 
ATOM   10971 O  O    . THR B  1 334 ? 17.93415  -3.54255  25.69984  1.000 62.06007  ?  354 THR B O    1 
ATOM   10972 C  CB   A THR B  1 334 ? 16.00410  -5.47435  24.14466  0.450 71.64280  ?  354 THR B CB   1 
ATOM   10973 C  CB   B THR B  1 334 ? 15.94510  -5.39535  24.16666  0.550 64.10769  ?  354 THR B CB   1 
ATOM   10974 O  OG1  A THR B  1 334 ? 14.78312  -5.55423  23.39961  0.450 64.03926  ?  354 THR B OG1  1 
ATOM   10975 O  OG1  B THR B  1 334 ? 16.60704  -6.61636  23.81261  0.550 65.77368  ?  354 THR B OG1  1 
ATOM   10976 C  CG2  A THR B  1 334 ? 15.69105  -5.44642  25.63565  0.450 64.20770  ?  354 THR B CG2  1 
ATOM   10977 C  CG2  B THR B  1 334 ? 14.57612  -5.35823  23.51262  0.550 65.82895  ?  354 THR B CG2  1 
ATOM   10978 H  H    A THR B  1 334 ? 17.55220  -4.96131  22.07374  0.450 61.81000  ?  354 THR B H    1 
ATOM   10979 H  H    B THR B  1 334 ? 17.54420  -4.96831  22.07974  0.550 61.81000  ?  354 THR B H    1 
ATOM   10980 H  HA   A THR B  1 334 ? 16.23122  -3.44735  23.90179  0.450 66.00000  ?  354 THR B HA   1 
ATOM   10981 H  HA   B THR B  1 334 ? 16.26622  -3.38935  23.88479  0.550 66.00000  ?  354 THR B HA   1 
ATOM   10982 H  HB   A THR B  1 334 ? 16.54006  -6.26237  23.96263  0.450 64.11000  ?  354 THR B HB   1 
ATOM   10983 H  HB   B THR B  1 334 ? 15.82407  -5.36440  25.12866  0.550 64.11000  ?  354 THR B HB   1 
ATOM   10984 H  HG1  A THR B  1 334 ? 14.33007  -6.21222  23.65956  0.450 65.77000  ?  354 THR B HG1  1 
ATOM   10985 H  HG1  B THR B  1 334 ? 16.70907  -6.65732  22.97961  0.550 65.77000  ?  354 THR B HG1  1 
ATOM   10986 H  HG21 A THR B  1 334 ? 14.97501  -6.07039  25.83359  0.450 65.83000  ?  354 THR B HG21 1 
ATOM   10987 H  HG21 B THR B  1 334 ? 14.05507  -6.12822  23.78855  0.550 65.83000  ?  354 THR B HG21 1 
ATOM   10988 H  HG22 A THR B  1 334 ? 16.47602  -5.69750  26.14766  0.450 65.83000  ?  354 THR B HG22 1 
ATOM   10989 H  HG22 B THR B  1 334 ? 14.10616  -4.55022  23.77365  0.550 65.83000  ?  354 THR B HG22 1 
ATOM   10990 H  HG23 A THR B  1 334 ? 15.41209  -4.55542  25.89869  0.450 65.83000  ?  354 THR B HG23 1 
ATOM   10991 H  HG23 B THR B  1 334 ? 14.67016  -5.37018  22.54762  0.550 65.83000  ?  354 THR B HG23 1 
ATOM   10992 N  N    . GLN B  1 335 ? 19.16314  -4.64253  24.17782  1.000 59.91508  ?  355 GLN B N    1 
ATOM   10993 C  CA   . GLN B  1 335 ? 20.32311  -4.69565  25.05285  1.000 59.83612  ?  355 GLN B CA   1 
ATOM   10994 C  C    . GLN B  1 335 ? 21.59213  -4.82167  24.22289  1.000 58.25698  ?  355 GLN B C    1 
ATOM   10995 O  O    . GLN B  1 335 ? 21.61812  -5.53761  23.21985  1.000 57.60954  ?  355 GLN B O    1 
ATOM   10996 C  CB   . GLN B  1 335 ? 20.18301  -5.87370  26.02378  1.000 59.04129  ?  355 GLN B CB   1 
ATOM   10997 C  CG   . GLN B  1 335 ? 21.15197  -5.88182  27.17881  1.000 61.16786  ?  355 GLN B CG   1 
ATOM   10998 C  CD   . GLN B  1 335 ? 20.81987  -6.96686  28.18173  1.000 68.22923  ?  355 GLN B CD   1 
ATOM   10999 O  OE1  . GLN B  1 335 ? 19.73284  -7.54380  28.14766  1.000 68.50558  ?  355 GLN B OE1  1 
ATOM   11000 N  NE2  . GLN B  1 335 ? 21.75583  -7.25497  29.07775  1.000 70.82954  ?  355 GLN B NE2  1 
ATOM   11001 H  H    . GLN B  1 335 ? 19.28815  -4.97349  23.39380  1.000 59.91000  ?  355 GLN B H    1 
ATOM   11002 H  HA   . GLN B  1 335 ? 20.37614  -3.87668  25.56991  1.000 59.84000  ?  355 GLN B HA   1 
ATOM   11003 H  HB2  . GLN B  1 335 ? 19.28800  -5.85367  26.39775  1.000 59.04000  ?  355 GLN B HB2  1 
ATOM   11004 H  HB3  . GLN B  1 335 ? 20.30498  -6.69667  25.52773  1.000 59.04000  ?  355 GLN B HB3  1 
ATOM   11005 H  HG2  . GLN B  1 335 ? 22.04797  -6.04085  26.84383  1.000 61.17000  ?  355 GLN B HG2  1 
ATOM   11006 H  HG3  . GLN B  1 335 ? 21.10900  -5.02785  27.63086  1.000 61.17000  ?  355 GLN B HG3  1 
ATOM   11007 H  HE21 . GLN B  1 335 ? 22.50385  -6.83101  29.06980  1.000 70.83000  ?  355 GLN B HE21 1 
ATOM   11008 H  HE22 . GLN B  1 335 ? 21.61377  -7.86400  29.66771  1.000 70.83000  ?  355 GLN B HE22 1 
ATOM   11009 N  N    . VAL B  1 336 ? 22.63916  -4.11575  24.64597  1.000 59.03076  ?  356 VAL B N    1 
ATOM   11010 C  CA   . VAL B  1 336 ? 23.95817  -4.20779  24.03001  1.000 57.38056  ?  356 VAL B CA   1 
ATOM   11011 C  C    . VAL B  1 336 ? 24.96912  -4.43491  25.14503  1.000 60.78624  ?  356 VAL B C    1 
ATOM   11012 O  O    . VAL B  1 336 ? 25.06814  -3.62298  26.07308  1.000 58.52544  ?  356 VAL B O    1 
ATOM   11013 C  CB   . VAL B  1 336 ? 24.30927  -2.95376  23.21510  1.000 59.54925  ?  356 VAL B CB   1 
ATOM   11014 C  CG1  . VAL B  1 336 ? 25.67928  -3.10580  22.55613  1.000 58.52544  ?  356 VAL B CG1  1 
ATOM   11015 C  CG2  . VAL B  1 336 ? 23.24032  -2.69264  22.16708  1.000 58.98076  ?  356 VAL B CG2  1 
ATOM   11016 H  H    . VAL B  1 336 ? 22.60716  -3.56379  25.30500  1.000 59.03000  ?  356 VAL B H    1 
ATOM   11017 H  HA   . VAL B  1 336 ? 23.98115  -4.97176  23.43496  1.000 57.38000  ?  356 VAL B HA   1 
ATOM   11018 H  HB   . VAL B  1 336 ? 24.34329  -2.18780  23.80914  1.000 59.55000  ?  356 VAL B HB   1 
ATOM   11019 H  HG11 . VAL B  1 336 ? 25.83435  -2.34677  21.97319  1.000 58.53000  ?  356 VAL B HG11 1 
ATOM   11020 H  HG12 . VAL B  1 336 ? 26.36326  -3.13788  23.24316  1.000 58.53000  ?  356 VAL B HG12 1 
ATOM   11021 H  HG13 . VAL B  1 336 ? 25.69026  -3.92677  22.03908  1.000 58.53000  ?  356 VAL B HG13 1 
ATOM   11022 H  HG21 . VAL B  1 336 ? 23.57438  -2.04562  21.52713  1.000 58.98000  ?  356 VAL B HG21 1 
ATOM   11023 H  HG22 . VAL B  1 336 ? 23.03029  -3.52560  21.71702  1.000 58.98000  ?  356 VAL B HG22 1 
ATOM   11024 H  HG23 . VAL B  1 336 ? 22.44733  -2.34662  22.60607  1.000 58.98000  ?  356 VAL B HG23 1 
ATOM   11025 N  N    . GLU B  1 337 ? 25.70506  -5.53895  25.05899  1.000 56.11199  ?  357 GLU B N    1 
ATOM   11026 C  CA   . GLU B  1 337 ? 26.65000  -5.95207  26.08400  1.000 58.69651  ?  357 GLU B CA   1 
ATOM   11027 C  C    . GLU B  1 337 ? 28.07203  -5.87411  25.54805  1.000 59.02023  ?  357 GLU B C    1 
ATOM   11028 O  O    . GLU B  1 337 ? 28.31406  -6.04605  24.34905  1.000 50.54817  ?  357 GLU B O    1 
ATOM   11029 C  CB   . GLU B  1 337 ? 26.35691  -7.38008  26.55790  1.000 57.18580  ?  357 GLU B CB   1 
ATOM   11030 C  CG   . GLU B  1 337 ? 25.20087  -7.48607  27.53485  1.000 61.52053  ?  357 GLU B CG   1 
ATOM   11031 C  CD   . GLU B  1 337 ? 25.59884  -7.11118  28.94989  1.000 75.20639  ?  357 GLU B CD   1 
ATOM   11032 O  OE1  . GLU B  1 337 ? 26.71380  -7.48227  29.37491  1.000 75.98279  ?  357 GLU B OE1  1 
ATOM   11033 O  OE2  . GLU B  1 337 ? 24.80100  -6.44400  29.64000  1.000 73.02191  -1 357 GLU B OE2  1 
ATOM   11034 H  H    . GLU B  1 337 ? 25.67105  -6.08091  24.39195  1.000 56.11000  ?  357 GLU B H    1 
ATOM   11035 H  HA   . GLU B  1 337 ? 26.57901  -5.35811  26.84703  1.000 58.70000  ?  357 GLU B HA   1 
ATOM   11036 H  HB2  . GLU B  1 337 ? 26.13990  -7.92502  25.78486  1.000 57.19000  ?  357 GLU B HB2  1 
ATOM   11037 H  HB3  . GLU B  1 337 ? 27.14887  -7.73215  26.99391  1.000 57.19000  ?  357 GLU B HB3  1 
ATOM   11038 H  HG2  . GLU B  1 337 ? 24.49191  -6.88701  27.25287  1.000 61.52000  ?  357 GLU B HG2  1 
ATOM   11039 H  HG3  . GLU B  1 337 ? 24.87782  -8.40105  27.54579  1.000 61.52000  ?  357 GLU B HG3  1 
ATOM   11040 N  N    . HIS B  1 338 ? 29.01501  -5.62522  26.45410  1.000 58.52017  ?  358 HIS B N    1 
ATOM   11041 C  CA   . HIS B  1 338 ? 30.42003  -5.49728  26.10215  1.000 53.77750  ?  358 HIS B CA   1 
ATOM   11042 C  C    . HIS B  1 338 ? 31.26495  -6.18839  27.15914  1.000 54.00648  ?  358 HIS B C    1 
ATOM   11043 O  O    . HIS B  1 338 ? 31.05492  -5.98845  28.36114  1.000 57.09369  ?  358 HIS B O    1 
ATOM   11044 C  CB   . HIS B  1 338 ? 30.83012  -4.02530  25.98325  1.000 55.06450  ?  358 HIS B CB   1 
ATOM   11045 C  CG   . HIS B  1 338 ? 32.22314  -3.82734  25.47631  1.000 54.83815  ?  358 HIS B CG   1 
ATOM   11046 N  ND1  . HIS B  1 338 ? 32.71000  -4.48300  24.36700  1.000 49.29275  ?  358 HIS B ND1  1 
ATOM   11047 C  CD2  . HIS B  1 338 ? 33.23417  -3.04743  25.92640  1.000 53.56958  ?  358 HIS B CD2  1 
ATOM   11048 C  CE1  . HIS B  1 338 ? 33.95917  -4.11336  24.15236  1.000 49.49278  ?  358 HIS B CE1  1 
ATOM   11049 N  NE2  . HIS B  1 338 ? 34.30119  -3.24344  25.08642  1.000 49.85335  ?  358 HIS B NE2  1 
ATOM   11050 H  H    . HIS B  1 338 ? 28.85899  -5.52526  27.29410  1.000 58.52000  ?  358 HIS B H    1 
ATOM   11051 H  HA   . HIS B  1 338 ? 30.58003  -5.93024  25.25013  1.000 53.78000  ?  358 HIS B HA   1 
ATOM   11052 H  HB2  . HIS B  1 338 ? 30.22516  -3.58022  25.36926  1.000 55.06000  ?  358 HIS B HB2  1 
ATOM   11053 H  HB3  . HIS B  1 338 ? 30.77211  -3.61234  26.85928  1.000 55.06000  ?  358 HIS B HB3  1 
ATOM   11054 H  HD1  . HIS B  1 338 ? 32.26713  -5.04225  23.88524  1.000 49.29000  ?  358 HIS B HD1  1 
ATOM   11055 H  HD2  . HIS B  1 338 ? 33.21018  -2.48347  26.66543  1.000 53.57000  ?  358 HIS B HD2  1 
ATOM   11056 H  HE1  . HIS B  1 338 ? 34.50618  -4.41535  23.46336  1.000 49.49000  ?  358 HIS B HE1  1 
ATOM   11057 N  N    . ARG B  1 339 ? 32.21492  -7.00142  26.70112  1.000 57.87799  ?  359 ARG B N    1 
ATOM   11058 C  CA   . ARG B  1 339 ? 33.19386  -7.64852  27.56212  1.000 53.68012  ?  359 ARG B CA   1 
ATOM   11059 C  C    . ARG B  1 339 ? 34.56889  -7.44556  26.94918  1.000 55.79090  ?  359 ARG B C    1 
ATOM   11060 O  O    . ARG B  1 339 ? 34.78091  -7.76051  25.77416  1.000 53.97752  ?  359 ARG B O    1 
ATOM   11061 C  CB   . ARG B  1 339 ? 32.89677  -9.14052  27.72702  1.000 57.43320  ?  359 ARG B CB   1 
ATOM   11062 C  CG   . ARG B  1 339 ? 31.42674  -9.43445  27.97095  1.000 58.64124  ?  359 ARG B CG   1 
ATOM   11063 C  CD   . ARG B  1 339 ? 31.15365  -10.91245 28.19085  1.000 55.48560  ?  359 ARG B CD   1 
ATOM   11064 N  NE   . ARG B  1 339 ? 29.72363  -11.16237 28.32979  1.000 62.77595  ?  359 ARG B NE   1 
ATOM   11065 C  CZ   . ARG B  1 339 ? 29.17156  -12.36435 28.41369  1.000 60.39145  ?  359 ARG B CZ   1 
ATOM   11066 N  NH1  . ARG B  1 339 ? 29.90350  -13.46639 28.37965  1.000 60.68622  ?  359 ARG B NH1  1 
ATOM   11067 N  NH2  . ARG B  1 339 ? 27.85055  -12.46428 28.53064  1.000 61.70213  ?  359 ARG B NH2  1 
ATOM   11068 H  H    . ARG B  1 339 ? 32.31294  -7.19737  25.86911  1.000 57.88000  ?  359 ARG B H    1 
ATOM   11069 H  HA   . ARG B  1 339 ? 33.17885  -7.23358  28.43714  1.000 53.68000  ?  359 ARG B HA   1 
ATOM   11070 H  HB2  . ARG B  1 339 ? 33.16577  -9.60648  26.92000  1.000 57.43000  ?  359 ARG B HB2  1 
ATOM   11071 H  HB3  . ARG B  1 339 ? 33.39772  -9.47859  28.48601  1.000 57.43000  ?  359 ARG B HB3  1 
ATOM   11072 H  HG2  . ARG B  1 339 ? 31.13174  -8.94648  28.75197  1.000 58.64000  ?  359 ARG B HG2  1 
ATOM   11073 H  HG3  . ARG B  1 339 ? 30.91678  -9.15337  27.19495  1.000 58.64000  ?  359 ARG B HG3  1 
ATOM   11074 H  HD2  . ARG B  1 339 ? 31.47965  -11.41742 27.42883  1.000 55.49000  ?  359 ARG B HD2  1 
ATOM   11075 H  HD3  . ARG B  1 339 ? 31.59561  -11.20452 29.00385  1.000 55.49000  ?  359 ARG B HD3  1 
ATOM   11076 H  HE   . ARG B  1 339 ? 29.20067  -10.48035 28.35981  1.000 62.78000  ?  359 ARG B HE   1 
ATOM   11077 H  HH11 . ARG B  1 339 ? 30.75751  -13.41443 28.30169  1.000 60.69000  ?  359 ARG B HH11 1 
ATOM   11078 H  HH12 . ARG B  1 339 ? 29.52346  -14.23637 28.43459  1.000 60.69000  ?  359 ARG B HH12 1 
ATOM   11079 H  HH21 . ARG B  1 339 ? 27.36559  -11.75425 28.55367  1.000 61.70000  ?  359 ARG B HH21 1 
ATOM   11080 H  HH22 . ARG B  1 339 ? 27.48151  -13.23926 28.58558  1.000 61.70000  ?  359 ARG B HH22 1 
ATOM   11081 N  N    . ALA B  1 340 ? 35.49389  -6.91366  27.73924  1.000 52.20363  ?  360 ALA B N    1 
ATOM   11082 C  CA   . ALA B  1 340 ? 36.82693  -6.59771  27.25130  1.000 53.41693  ?  360 ALA B CA   1 
ATOM   11083 C  C    . ALA B  1 340 ? 37.85987  -7.01783  28.28031  1.000 54.90658  ?  360 ALA B C    1 
ATOM   11084 O  O    . ALA B  1 340 ? 37.64283  -6.87589  29.48532  1.000 54.68814  ?  360 ALA B O    1 
ATOM   11085 C  CB   . ALA B  1 340 ? 36.97002  -5.10070  26.94240  1.000 51.28773  ?  360 ALA B CB   1 
ATOM   11086 H  H    . ALA B  1 340 ? 35.37187  -6.72471  28.56925  1.000 52.20000  ?  360 ALA B H    1 
ATOM   11087 H  HA   . ALA B  1 340 ? 36.99493  -7.09167  26.43528  1.000 53.42000  ?  360 ALA B HA   1 
ATOM   11088 H  HB1  . ALA B  1 340 ? 37.86904  -4.92973  26.62044  1.000 51.29000  ?  360 ALA B HB1  1 
ATOM   11089 H  HB2  . ALA B  1 340 ? 36.32306  -4.85562  26.26239  1.000 51.29000  ?  360 ALA B HB2  1 
ATOM   11090 H  HB3  . ALA B  1 340 ? 36.80602  -4.59474  27.75343  1.000 51.29000  ?  360 ALA B HB3  1 
ATOM   11091 N  N    . GLY B  1 341 ? 38.97485  -7.55286  27.79332  1.000 51.40616  ?  361 GLY B N    1 
ATOM   11092 C  CA   . GLY B  1 341 ? 40.11581  -7.86298  28.63034  1.000 56.44887  ?  361 GLY B CA   1 
ATOM   11093 C  C    . GLY B  1 341 ? 41.38286  -7.34301  27.98542  1.000 58.84653  ?  361 GLY B C    1 
ATOM   11094 O  O    . GLY B  1 341 ? 41.59689  -7.54495  26.78641  1.000 47.94785  ?  361 GLY B O    1 
ATOM   11095 H  H    . GLY B  1 341 ? 39.09187  -7.74782  26.96431  1.000 51.41000  ?  361 GLY B H    1 
ATOM   11096 H  HA2  . GLY B  1 341 ? 40.01280  -7.44802  29.50136  1.000 56.45000  ?  361 GLY B HA2  1 
ATOM   11097 H  HA3  . GLY B  1 341 ? 40.19175  -8.82299  28.74529  1.000 56.45000  ?  361 GLY B HA3  1 
ATOM   11098 N  N    . PHE B  1 342 ? 42.22687  -6.66610  28.75949  1.000 53.99858  ?  362 PHE B N    1 
ATOM   11099 C  CA   . PHE B  1 342 ? 43.38793  -5.97514  28.21557  1.000 55.58561  ?  362 PHE B CA   1 
ATOM   11100 C  C    . PHE B  1 342 ? 44.56989  -6.15726  29.15360  1.000 54.43547  ?  362 PHE B C    1 
ATOM   11101 O  O    . PHE B  1 342 ? 44.40885  -6.13633  30.37559  1.000 54.20124  ?  362 PHE B O    1 
ATOM   11102 C  CB   . PHE B  1 342 ? 43.09002  -4.48411  28.01565  1.000 52.78264  ?  362 PHE B CB   1 
ATOM   11103 C  CG   . PHE B  1 342 ? 44.20209  -3.72813  27.35673  1.000 51.36142  ?  362 PHE B CG   1 
ATOM   11104 C  CD1  . PHE B  1 342 ? 45.21409  -3.16923  28.11380  1.000 51.51933  ?  362 PHE B CD1  1 
ATOM   11105 C  CD2  . PHE B  1 342 ? 44.23614  -3.57605  25.98074  1.000 51.65093  ?  362 PHE B CD2  1 
ATOM   11106 C  CE1  . PHE B  1 342 ? 46.23915  -2.47226  27.51488  1.000 52.90634  ?  362 PHE B CE1  1 
ATOM   11107 C  CE2  . PHE B  1 342 ? 45.26120  -2.87907  25.37382  1.000 51.05612  ?  362 PHE B CE2  1 
ATOM   11108 C  CZ   . PHE B  1 342 ? 46.26421  -2.32617  26.14189  1.000 50.51658  ?  362 PHE B CZ   1 
ATOM   11109 H  H    . PHE B  1 342 ? 42.14585  -6.59215  29.61249  1.000 54.00000  ?  362 PHE B H    1 
ATOM   11110 H  HA   . PHE B  1 342 ? 43.61994  -6.35810  27.35555  1.000 55.58000  ?  362 PHE B HA   1 
ATOM   11111 H  HB2  . PHE B  1 342 ? 42.30104  -4.39503  27.45963  1.000 52.78000  ?  362 PHE B HB2  1 
ATOM   11112 H  HB3  . PHE B  1 342 ? 42.92901  -4.07915  28.88167  1.000 52.78000  ?  362 PHE B HB3  1 
ATOM   11113 H  HD1  . PHE B  1 342 ? 45.20205  -3.26429  29.03879  1.000 51.52000  ?  362 PHE B HD1  1 
ATOM   11114 H  HD2  . PHE B  1 342 ? 43.56114  -3.94798  25.45970  1.000 51.65000  ?  362 PHE B HD2  1 
ATOM   11115 H  HE1  . PHE B  1 342 ? 46.91415  -2.10133  28.03592  1.000 52.91000  ?  362 PHE B HE1  1 
ATOM   11116 H  HE2  . PHE B  1 342 ? 45.27524  -2.78202  24.44882  1.000 51.06000  ?  362 PHE B HE2  1 
ATOM   11117 H  HZ   . PHE B  1 342 ? 46.95625  -1.85619  25.73594  1.000 50.52000  ?  362 PHE B HZ   1 
ATOM   11118 N  N    . GLU B  1 343 ? 45.76090  -6.33629  28.58463  1.000 53.81961  ?  363 GLU B N    1 
ATOM   11119 C  CA   . GLU B  1 343 ? 46.92485  -6.60441  29.41865  1.000 56.35149  ?  363 GLU B CA   1 
ATOM   11120 C  C    . GLU B  1 343 ? 48.20390  -6.21344  28.69872  1.000 58.87285  ?  363 GLU B C    1 
ATOM   11121 O  O    . GLU B  1 343 ? 48.38692  -6.54938  27.52470  1.000 52.56420  ?  363 GLU B O    1 
ATOM   11122 C  CB   . GLU B  1 343 ? 46.97076  -8.08644  29.80656  1.000 57.52269  ?  363 GLU B CB   1 
ATOM   11123 C  CG   . GLU B  1 343 ? 48.12370  -8.46056  30.71358  1.000 59.82033  ?  363 GLU B CG   1 
ATOM   11124 C  CD   . GLU B  1 343 ? 48.07361  -9.91658  31.13549  1.000 64.27876  ?  363 GLU B CD   1 
ATOM   11125 O  OE1  . GLU B  1 343 ? 47.09458  -10.61150 30.78641  1.000 60.95468  ?  363 GLU B OE1  1 
ATOM   11126 O  OE2  . GLU B  1 343 ? 49.01600  -10.36700 31.81800  1.000 69.26094  -1 363 GLU B OE2  1 
ATOM   11127 H  H    . GLU B  1 343 ? 45.91793  -6.30825  27.73963  1.000 53.82000  ?  363 GLU B H    1 
ATOM   11128 H  HA   . GLU B  1 343 ? 46.85885  -6.07945  30.22968  1.000 56.35000  ?  363 GLU B HA   1 
ATOM   11129 H  HB2  . GLU B  1 343 ? 46.14773  -8.31242  30.26752  1.000 57.52000  ?  363 GLU B HB2  1 
ATOM   11130 H  HB3  . GLU B  1 343 ? 47.04775  -8.61639  28.99853  1.000 57.52000  ?  363 GLU B HB3  1 
ATOM   11131 H  HG2  . GLU B  1 343 ? 48.95973  -8.31357  30.24462  1.000 59.82000  ?  363 GLU B HG2  1 
ATOM   11132 H  HG3  . GLU B  1 343 ? 48.08871  -7.91360  31.51361  1.000 59.82000  ?  363 GLU B HG3  1 
ATOM   11133 N  N    . TRP B  1 344 ? 49.08491  -5.50653  29.40679  1.000 50.44552  ?  364 TRP B N    1 
ATOM   11134 C  CA   . TRP B  1 344 ? 50.47793  -5.40758  29.00384  1.000 54.74604  ?  364 TRP B CA   1 
ATOM   11135 C  C    . TRP B  1 344 ? 51.37288  -5.58071  30.22286  1.000 56.62784  ?  364 TRP B C    1 
ATOM   11136 O  O    . TRP B  1 344 ? 51.02987  -5.17676  31.34588  1.000 57.30161  ?  364 TRP B O    1 
ATOM   11137 C  CB   . TRP B  1 344 ? 50.81603  -4.08756  28.27394  1.000 57.09106  ?  364 TRP B CB   1 
ATOM   11138 C  CG   . TRP B  1 344 ? 50.78208  -2.81161  29.08901  1.000 53.87751  ?  364 TRP B CG   1 
ATOM   11139 C  CD1  . TRP B  1 344 ? 51.41505  -2.56471  30.27605  1.000 56.83839  ?  364 TRP B CD1  1 
ATOM   11140 C  CD2  . TRP B  1 344 ? 50.11416  -1.59355  28.73606  1.000 49.39540  ?  364 TRP B CD2  1 
ATOM   11141 N  NE1  . TRP B  1 344 ? 51.15911  -1.28273  30.69412  1.000 56.06725  ?  364 TRP B NE1  1 
ATOM   11142 C  CE2  . TRP B  1 344 ? 50.36618  -0.66362  29.76513  1.000 54.81710  ?  364 TRP B CE2  1 
ATOM   11143 C  CE3  . TRP B  1 344 ? 49.32022  -1.20144  27.65306  1.000 53.89594  ?  364 TRP B CE3  1 
ATOM   11144 C  CZ2  . TRP B  1 344 ? 49.84825  0.63241   29.74419  1.000 52.49840  ?  364 TRP B CZ2  1 
ATOM   11145 C  CZ3  . TRP B  1 344 ? 48.80429  0.08359   27.63712  1.000 50.94821  ?  364 TRP B CZ3  1 
ATOM   11146 C  CH2  . TRP B  1 344 ? 49.07231  0.98451   28.67418  1.000 49.33486  ?  364 TRP B CH2  1 
ATOM   11147 H  H    . TRP B  1 344 ? 48.89591  -5.07556  30.12681  1.000 50.45000  ?  364 TRP B H    1 
ATOM   11148 H  HA   . TRP B  1 344 ? 50.67391  -6.13556  28.39381  1.000 54.75000  ?  364 TRP B HA   1 
ATOM   11149 H  HB2  . TRP B  1 344 ? 51.71104  -4.16759  27.90896  1.000 57.09000  ?  364 TRP B HB2  1 
ATOM   11150 H  HB3  . TRP B  1 344 ? 50.18406  -3.97648  27.54592  1.000 57.09000  ?  364 TRP B HB3  1 
ATOM   11151 H  HD1  . TRP B  1 344 ? 51.93300  -3.17977  30.74203  1.000 56.84000  ?  364 TRP B HD1  1 
ATOM   11152 H  HE1  . TRP B  1 344 ? 51.45410  -0.92479  31.41815  1.000 56.07000  ?  364 TRP B HE1  1 
ATOM   11153 H  HE3  . TRP B  1 344 ? 49.13421  -1.79539  26.96202  1.000 53.90000  ?  364 TRP B HE3  1 
ATOM   11154 H  HZ2  . TRP B  1 344 ? 50.02326  1.23335   30.43223  1.000 52.50000  ?  364 TRP B HZ2  1 
ATOM   11155 H  HZ3  . TRP B  1 344 ? 48.27333  0.35367   26.92312  1.000 50.95000  ?  364 TRP B HZ3  1 
ATOM   11156 H  HH2  . TRP B  1 344 ? 48.71436  1.84154   28.63522  1.000 49.34000  ?  364 TRP B HH2  1 
ATOM   11157 N  N    . ASN B  1 345 ? 52.52086  -6.20276  29.96987  1.000 57.81219  ?  365 ASN B N    1 
ATOM   11158 C  CA   . ASN B  1 345 ? 53.55881  -6.42088  30.96789  1.000 63.35760  ?  365 ASN B CA   1 
ATOM   11159 C  C    . ASN B  1 345 ? 54.89085  -6.05391  30.31196  1.000 60.71517  ?  365 ASN B C    1 
ATOM   11160 O  O    . ASN B  1 345 ? 54.95193  -5.29586  29.33500  1.000 56.11462  ?  365 ASN B O    1 
ATOM   11161 C  CB   . ASN B  1 345 ? 53.51971  -7.86791  31.47980  1.000 62.76016  ?  365 ASN B CB   1 
ATOM   11162 C  CG   . ASN B  1 345 ? 53.80269  -8.88486  30.38575  1.000 63.53130  ?  365 ASN B CG   1 
ATOM   11163 O  OD1  . ASN B  1 345 ? 54.26575  -8.53682  29.30078  1.000 61.45474  ?  365 ASN B OD1  1 
ATOM   11164 N  ND2  . ASN B  1 345 ? 53.52661  -10.15186 30.67066  1.000 64.27613  ?  365 ASN B ND2  1 
ATOM   11165 H  H    . ASN B  1 345 ? 52.72686  -6.51872  29.19685  1.000 57.81000  ?  365 ASN B H    1 
ATOM   11166 H  HA   . ASN B  1 345 ? 53.41382  -5.82591  31.71992  1.000 63.36000  ?  365 ASN B HA   1 
ATOM   11167 H  HB2  . ASN B  1 345 ? 54.18668  -7.97899  32.17482  1.000 62.76000  ?  365 ASN B HB2  1 
ATOM   11168 H  HB3  . ASN B  1 345 ? 52.63669  -8.05088  31.83576  1.000 62.76000  ?  365 ASN B HB3  1 
ATOM   11169 H  HD21 . ASN B  1 345 ? 53.66960  -10.76483 30.08463  1.000 64.27000  ?  365 ASN B HD21 1 
ATOM   11170 H  HD22 . ASN B  1 345 ? 53.20457  -10.35889 31.43964  1.000 64.27000  ?  365 ASN B HD22 1 
ATOM   11171 N  N    . GLU B  1 346 ? 55.98680  -6.61101  30.83196  1.000 58.74125  ?  366 GLU B N    1 
ATOM   11172 C  CA   . GLU B  1 346 ? 57.30984  -6.32605  30.28702  1.000 59.10182  ?  366 GLU B CA   1 
ATOM   11173 C  C    . GLU B  1 346 ? 57.58784  -7.04198  28.96799  1.000 61.50474  ?  366 GLU B C    1 
ATOM   11174 O  O    . GLU B  1 346 ? 58.54789  -6.67600  28.28004  1.000 59.69926  ?  366 GLU B O    1 
ATOM   11175 C  CB   . GLU B  1 346 ? 58.39478  -6.71517  31.29804  1.000 59.11761  ?  366 GLU B CB   1 
ATOM   11176 C  CG   . GLU B  1 346 ? 58.23477  -6.10624  32.69207  1.000 61.87058  ?  366 GLU B CG   1 
ATOM   11177 C  CD   . GLU B  1 346 ? 57.38769  -6.95925  33.62899  1.000 61.07574  ?  366 GLU B CD   1 
ATOM   11178 O  OE1  . GLU B  1 346 ? 56.78665  -7.95119  33.16291  1.000 61.07048  ?  366 GLU B OE1  1 
ATOM   11179 O  OE2  . GLU B  1 346 ? 57.33100  -6.63700  34.83800  1.000 59.91245  -1 366 GLU B OE2  1 
ATOM   11180 H  H    . GLU B  1 346 ? 55.98975  -7.15505  31.49693  1.000 58.74000  ?  366 GLU B H    1 
ATOM   11181 H  HA   . GLU B  1 346 ? 57.38090  -5.37204  30.12708  1.000 59.10000  ?  366 GLU B HA   1 
ATOM   11182 H  HB2  . GLU B  1 346 ? 58.39472  -7.68018  31.39498  1.000 59.12000  ?  366 GLU B HB2  1 
ATOM   11183 H  HB3  . GLU B  1 346 ? 59.25381  -6.42520  30.95208  1.000 59.12000  ?  366 GLU B HB3  1 
ATOM   11184 H  HG2  . GLU B  1 346 ? 59.11176  -6.00332  33.09210  1.000 61.87000  ?  366 GLU B HG2  1 
ATOM   11185 H  HG3  . GLU B  1 346 ? 57.80682  -5.24022  32.60911  1.000 61.87000  ?  366 GLU B HG3  1 
ATOM   11186 N  N    . ASP B  1 347 ? 56.77480  -8.03191  28.59690  1.000 60.71781  ?  367 ASP B N    1 
ATOM   11187 C  CA   . ASP B  1 347 ? 57.09279  -8.89086  27.46186  1.000 63.07598  ?  367 ASP B CA   1 
ATOM   11188 C  C    . ASP B  1 347 ? 57.31788  -8.07980  26.19292  1.000 63.51288  ?  367 ASP B C    1 
ATOM   11189 O  O    . ASP B  1 347 ? 56.54994  -7.17074  25.86995  1.000 59.78348  ?  367 ASP B O    1 
ATOM   11190 C  CB   . ASP B  1 347 ? 55.96774  -9.90279  27.23276  1.000 65.03411  ?  367 ASP B CB   1 
ATOM   11191 C  CG   . ASP B  1 347 ? 55.78665  -10.84785 28.40070  1.000 60.77044  ?  367 ASP B CG   1 
ATOM   11192 O  OD1  . ASP B  1 347 ? 56.66862  -10.87995 29.28473  1.000 60.73623  ?  367 ASP B OD1  1 
ATOM   11193 O  OD2  . ASP B  1 347 ? 54.75800  -11.55100 28.43600  1.000 61.59686  -1 367 ASP B OD2  1 
ATOM   11194 H  H    . ASP B  1 347 ? 56.03378  -8.22490  28.98686  1.000 60.72000  ?  367 ASP B H    1 
ATOM   11195 H  HA   . ASP B  1 347 ? 57.90676  -9.38292  27.65386  1.000 63.08000  ?  367 ASP B HA   1 
ATOM   11196 H  HB2  . ASP B  1 347 ? 55.13377  -9.42473  27.10076  1.000 65.04000  ?  367 ASP B HB2  1 
ATOM   11197 H  HB3  . ASP B  1 347 ? 56.17474  -10.43275 26.44674  1.000 65.04000  ?  367 ASP B HB3  1 
ATOM   11198 N  N    . GLY B  1 348 ? 58.37889  -8.42882  25.46593  1.000 67.12910  ?  368 GLY B N    1 
ATOM   11199 C  CA   . GLY B  1 348 ? 58.69396  -7.81976  24.19298  1.000 68.99511  ?  368 GLY B CA   1 
ATOM   11200 C  C    . GLY B  1 348 ? 59.50494  -8.78575  23.35795  1.000 73.77200  ?  368 GLY B C    1 
ATOM   11201 O  O    . GLY B  1 348 ? 59.73986  -9.93079  23.74989  1.000 76.00648  ?  368 GLY B O    1 
ATOM   11202 H  H    . GLY B  1 348 ? 58.94184  -9.03386  25.70392  1.000 67.13000  ?  368 GLY B H    1 
ATOM   11203 H  HA2  . GLY B  1 348 ? 57.87699  -7.59968  23.71897  1.000 68.99000  ?  368 GLY B HA2  1 
ATOM   11204 H  HA3  . GLY B  1 348 ? 59.20900  -7.00979  24.33005  1.000 68.99000  ?  368 GLY B HA3  1 
ATOM   11205 N  N    . ALA B  1 349 ? 59.93900  -8.30971  22.19199  1.000 71.61122  ?  369 ALA B N    1 
ATOM   11206 C  CA   . ALA B  1 349 ? 60.72699  -9.11370  21.26497  1.000 72.35604  ?  369 ALA B CA   1 
ATOM   11207 C  C    . ALA B  1 349 ? 62.20601  -8.75178  21.26604  1.000 79.54112  ?  369 ALA B C    1 
ATOM   11208 O  O    . ALA B  1 349 ? 63.05396  -9.64883  21.27002  1.000 79.25950  ?  369 ALA B O    1 
ATOM   11209 C  CB   . ALA B  1 349 ? 60.17305  -8.96958  19.84296  1.000 68.21607  ?  369 ALA B CB   1 
ATOM   11210 H  H    . ALA B  1 349 ? 59.78706  -7.51068  21.91204  1.000 71.61000  ?  369 ALA B H    1 
ATOM   11211 H  HA   . ALA B  1 349 ? 60.65193  -10.04771 21.51691  1.000 72.36000  ?  369 ALA B HA   1 
ATOM   11212 H  HB1  . ALA B  1 349 ? 60.70804  -9.50957  19.23995  1.000 68.22000  ?  369 ALA B HB1  1 
ATOM   11213 H  HB2  . ALA B  1 349 ? 59.25203  -9.27353  19.83091  1.000 68.22000  ?  369 ALA B HB2  1 
ATOM   11214 H  HB3  . ALA B  1 349 ? 60.21811  -8.03656  19.58002  1.000 68.22000  ?  369 ALA B HB3  1 
ATOM   11215 N  N    . GLY B  1 350 ? 62.53808  -7.45880  21.26813  1.000 87.45259  ?  370 GLY B N    1 
ATOM   11216 C  CA   . GLY B  1 350 ? 63.90311  -7.00387  21.14321  1.000 87.52628  ?  370 GLY B CA   1 
ATOM   11217 C  C    . GLY B  1 350 ? 64.47110  -6.47398  22.45226  1.000 98.17756  ?  370 GLY B C    1 
ATOM   11218 O  O    . GLY B  1 350 ? 63.76208  -6.23900  23.42925  1.000 91.43991  ?  370 GLY B O    1 
ATOM   11219 H  H    . GLY B  1 350 ? 61.96912  -6.81877  21.34315  1.000 87.45000  ?  370 GLY B H    1 
ATOM   11220 H  HA2  . GLY B  1 350 ? 64.46308  -7.73588  20.84018  1.000 87.53000  ?  370 GLY B HA2  1 
ATOM   11221 H  HA3  . GLY B  1 350 ? 63.94518  -6.29383  20.48325  1.000 87.53000  ?  370 GLY B HA3  1 
ATOM   11222 N  N    . THR B  1 351 ? 65.78811  -6.27905  22.44032  1.000 96.35629  ?  371 THR B N    1 
ATOM   11223 C  CA   . THR B  1 351 ? 66.53309  -5.84316  23.61837  1.000 90.81089  ?  371 THR B CA   1 
ATOM   11224 C  C    . THR B  1 351 ? 66.64200  -6.97923  24.63230  1.000 87.30520  ?  371 THR B C    1 
ATOM   11225 O  O    . THR B  1 351 ? 66.95894  -8.11323  24.27325  1.000 87.06570  ?  371 THR B O    1 
ATOM   11226 C  CB   . THR B  1 351 ? 65.87814  -4.62217  24.29442  1.000 89.05015  ?  371 THR B CB   1 
ATOM   11227 H  H    . THR B  1 351 ? 66.28213  -6.39504  21.74633  1.000 96.36000  ?  371 THR B H    1 
ATOM   11228 H  HA   . THR B  1 351 ? 67.43112  -5.59220  23.35041  1.000 90.81000  ?  371 THR B HA   1 
ATOM   11229 N  N    . ALA B  1 360 ? 72.92993  6.02977   18.69630  1.000 78.27254  ?  380 ALA B N    1 
ATOM   11230 C  CA   . ALA B  1 360 ? 72.60002  7.35182   18.17637  1.000 77.23031  ?  380 ALA B CA   1 
ATOM   11231 C  C    . ALA B  1 360 ? 73.50306  8.41273   18.79747  1.000 73.96150  ?  380 ALA B C    1 
ATOM   11232 O  O    . ALA B  1 360 ? 73.61603  8.51165   20.01948  1.000 72.74293  ?  380 ALA B O    1 
ATOM   11233 C  CB   . ALA B  1 360 ? 71.14103  7.67489   18.44034  1.000 74.72212  ?  380 ALA B CB   1 
ATOM   11234 H  HA   . ALA B  1 360 ? 72.74106  7.35987   17.21638  1.000 77.23000  ?  380 ALA B HA   1 
ATOM   11235 H  HB1  . ALA B  1 360 ? 70.94409  8.55692   18.08739  1.000 74.72000  ?  380 ALA B HB1  1 
ATOM   11236 H  HB2  . ALA B  1 360 ? 70.58701  7.01095   18.00128  1.000 74.72000  ?  380 ALA B HB2  1 
ATOM   11237 H  HB3  . ALA B  1 360 ? 70.98300  7.65884   19.39733  1.000 74.72000  ?  380 ALA B HB3  1 
ATOM   11238 N  N    . HIS B  1 361 ? 74.14600  9.20700   17.94100  1.000 73.07192  ?  381 HIS B N    1 
ATOM   11239 C  CA   . HIS B  1 361 ? 75.08700  10.26300  18.40600  1.000 70.27422  ?  381 HIS B CA   1 
ATOM   11240 C  C    . HIS B  1 361 ? 74.29800  11.34300  19.13400  1.000 69.50307  ?  381 HIS B C    1 
ATOM   11241 O  O    . HIS B  1 361 ? 74.45700  11.44200  20.34900  1.000 67.30281  ?  381 HIS B O    1 
ATOM   11242 C  CB   . HIS B  1 361 ? 75.88100  10.77800  17.19800  1.000 66.44218  ?  381 HIS B CB   1 
ATOM   11243 C  CG   . HIS B  1 361 ? 76.92900  11.80500  17.42900  1.000 69.22935  ?  381 HIS B CG   1 
ATOM   11244 N  ND1  . HIS B  1 361 ? 77.59900  12.43800  16.39900  1.000 69.68730  ?  381 HIS B ND1  1 
ATOM   11245 C  CD2  . HIS B  1 361 ? 77.44100  12.28000  18.56000  1.000 67.42387  ?  381 HIS B CD2  1 
ATOM   11246 C  CE1  . HIS B  1 361 ? 78.46400  13.28600  16.92300  1.000 70.32685  ?  381 HIS B CE1  1 
ATOM   11247 N  NE2  . HIS B  1 361 ? 78.38800  13.20300  18.22900  1.000 69.27146  ?  381 HIS B NE2  1 
ATOM   11248 H  H    . HIS B  1 361 ? 74.06400  9.16400   17.08600  1.000 73.07000  ?  381 HIS B H    1 
ATOM   11249 H  HA   . HIS B  1 361 ? 75.71500  9.87400   19.03500  1.000 70.28000  ?  381 HIS B HA   1 
ATOM   11250 H  HB2  . HIS B  1 361 ? 76.31800  10.01700  16.78500  1.000 66.44000  ?  381 HIS B HB2  1 
ATOM   11251 H  HB3  . HIS B  1 361 ? 75.24900  11.15900  16.56800  1.000 66.44000  ?  381 HIS B HB3  1 
ATOM   11252 H  HD2  . HIS B  1 361 ? 77.18800  12.03700  19.42200  1.000 67.42000  ?  381 HIS B HD2  1 
ATOM   11253 H  HE1  . HIS B  1 361 ? 79.03900  13.83900  16.44600  1.000 70.33000  ?  381 HIS B HE1  1 
ATOM   11254 H  HE2  . HIS B  1 361 ? 78.86000  13.65500  18.78800  1.000 69.27000  ?  381 HIS B HE2  1 
ATOM   11255 N  N    . LEU B  1 362 ? 73.47528  12.11076  18.42769  1.000 68.58454  ?  382 LEU B N    1 
ATOM   11256 C  CA   . LEU B  1 362 ? 72.71833  13.20877  19.01073  1.000 64.57616  ?  382 LEU B CA   1 
ATOM   11257 C  C    . LEU B  1 362 ? 71.24730  12.82084  19.10066  1.000 69.90838  ?  382 LEU B C    1 
ATOM   11258 O  O    . LEU B  1 362 ? 70.67730  12.29593  18.13760  1.000 68.78983  ?  382 LEU B O    1 
ATOM   11259 C  CB   . LEU B  1 362 ? 72.89643  14.48480  18.18381  1.000 63.07072  ?  382 LEU B CB   1 
ATOM   11260 C  CG   . LEU B  1 362 ? 74.34746  14.96073  18.03589  1.000 62.10745  ?  382 LEU B CG   1 
ATOM   11261 C  CD1  . LEU B  1 362 ? 74.40056  16.31977  17.36197  1.000 57.81483  ?  382 LEU B CD1  1 
ATOM   11262 C  CD2  . LEU B  1 362 ? 75.06141  15.00561  19.38192  1.000 60.81255  ?  382 LEU B CD2  1 
ATOM   11263 H  H    . LEU B  1 362 ? 73.33631  12.01082  17.58468  1.000 68.58000  ?  382 LEU B H    1 
ATOM   11264 H  HA   . LEU B  1 362 ? 73.04130  13.37769  19.90675  1.000 64.58000  ?  382 LEU B HA   1 
ATOM   11265 H  HB2  . LEU B  1 362 ? 72.54745  14.32688  17.29279  1.000 63.07000  ?  382 LEU B HB2  1 
ATOM   11266 H  HB3  . LEU B  1 362 ? 72.39545  15.19981  18.60684  1.000 63.07000  ?  382 LEU B HB3  1 
ATOM   11267 H  HG   . LEU B  1 362 ? 74.82444  14.33274  17.47087  1.000 62.11000  ?  382 LEU B HG   1 
ATOM   11268 H  HD11 . LEU B  1 362 ? 75.32758  16.58272  17.25602  1.000 57.82000  ?  382 LEU B HD11 1 
ATOM   11269 H  HD12 . LEU B  1 362 ? 73.97258  16.25785  16.49396  1.000 57.82000  ?  382 LEU B HD12 1 
ATOM   11270 H  HD13 . LEU B  1 362 ? 73.93457  16.96476  17.91600  1.000 57.82000  ?  382 LEU B HD13 1 
ATOM   11271 H  HD21 . LEU B  1 362 ? 75.90244  15.47757  19.27697  1.000 60.81000  ?  382 LEU B HD21 1 
ATOM   11272 H  HD22 . LEU B  1 362 ? 74.49942  15.47060  20.02093  1.000 60.81000  ?  382 LEU B HD22 1 
ATOM   11273 H  HD23 . LEU B  1 362 ? 75.22635  14.09858  19.68387  1.000 60.81000  ?  382 LEU B HD23 1 
ATOM   11274 N  N    . THR B  1 363 ? 70.64328  13.07281  20.26165  1.000 55.68299  ?  383 THR B N    1 
ATOM   11275 C  CA   . THR B  1 363 ? 69.26724  12.68487  20.53158  1.000 59.64399  ?  383 THR B CA   1 
ATOM   11276 C  C    . THR B  1 363 ? 68.55028  13.82887  21.23862  1.000 57.50953  ?  383 THR B C    1 
ATOM   11277 O  O    . THR B  1 363 ? 69.16532  14.80680  21.67170  1.000 56.13305  ?  383 THR B O    1 
ATOM   11278 C  CB   . THR B  1 363 ? 69.20214  11.40982  21.38550  1.000 57.85167  ?  383 THR B CB   1 
ATOM   11279 O  OG1  . THR B  1 363 ? 69.86811  11.63271  22.63454  1.000 57.39372  ?  383 THR B OG1  1 
ATOM   11280 C  CG2  . THR B  1 363 ? 69.86710  10.24083  20.67045  1.000 61.01784  ?  383 THR B CG2  1 
ATOM   11281 H  H    . THR B  1 363 ? 71.02128  13.47675  20.92069  1.000 55.68000  ?  383 THR B H    1 
ATOM   11282 H  HA   . THR B  1 363 ? 68.81026  12.51294  19.69355  1.000 59.64000  ?  383 THR B HA   1 
ATOM   11283 H  HB   . THR B  1 363 ? 68.27412  11.17986  21.55145  1.000 57.85000  ?  383 THR B HB   1 
ATOM   11284 H  HG1  . THR B  1 363 ? 69.83506  10.93768  23.10549  1.000 57.39000  ?  383 THR B HG1  1 
ATOM   11285 H  HG21 . THR B  1 363 ? 69.78104  9.43480   21.20340  1.000 61.02000  ?  383 THR B HG21 1 
ATOM   11286 H  HG22 . THR B  1 363 ? 69.44512  10.09590  19.80943  1.000 61.02000  ?  383 THR B HG22 1 
ATOM   11287 H  HG23 . THR B  1 363 ? 70.80912  10.42878  20.53250  1.000 61.02000  ?  383 THR B HG23 1 
ATOM   11288 N  N    . PHE B  1 364 ? 67.22627  13.69793  21.34357  1.000 54.55391  ?  384 PHE B N    1 
ATOM   11289 C  CA   . PHE B  1 364 ? 66.36430  14.64794  22.03660  1.000 54.85131  ?  384 PHE B CA   1 
ATOM   11290 C  C    . PHE B  1 364 ? 65.93122  14.05088  23.36755  1.000 55.14082  ?  384 PHE B C    1 
ATOM   11291 O  O    . PHE B  1 364 ? 65.45016  12.91091  23.38746  1.000 56.90419  ?  384 PHE B O    1 
ATOM   11292 C  CB   . PHE B  1 364 ? 65.13435  14.97006  21.17058  1.000 56.14357  ?  384 PHE B CB   1 
ATOM   11293 C  CG   . PHE B  1 364 ? 64.24539  16.05708  21.72361  1.000 62.47328  ?  384 PHE B CG   1 
ATOM   11294 C  CD1  . PHE B  1 364 ? 63.40534  15.81306  22.79757  1.000 64.70249  ?  384 PHE B CD1  1 
ATOM   11295 C  CD2  . PHE B  1 364 ? 64.22248  17.31512  21.13869  1.000 63.09178  ?  384 PHE B CD2  1 
ATOM   11296 C  CE1  . PHE B  1 364 ? 62.58138  16.80708  23.29260  1.000 56.29886  ?  384 PHE B CE1  1 
ATOM   11297 C  CE2  . PHE B  1 364 ? 63.39452  18.31013  21.62972  1.000 57.04368  ?  384 PHE B CE2  1 
ATOM   11298 C  CZ   . PHE B  1 364 ? 62.57547  18.05611  22.70667  1.000 56.43308  ?  384 PHE B CZ   1 
ATOM   11299 H  H    . PHE B  1 364 ? 66.79125  13.03798  21.00552  1.000 54.55000  ?  384 PHE B H    1 
ATOM   11300 H  HA   . PHE B  1 364 ? 66.85334  15.46990  22.18866  1.000 54.85000  ?  384 PHE B HA   1 
ATOM   11301 H  HB2  . PHE B  1 364 ? 65.43840  15.25610  20.29460  1.000 56.14000  ?  384 PHE B HB2  1 
ATOM   11302 H  HB3  . PHE B  1 364 ? 64.59731  14.16710  21.08351  1.000 56.14000  ?  384 PHE B HB3  1 
ATOM   11303 H  HD1  . PHE B  1 364 ? 63.40428  14.97404  23.19852  1.000 64.70000  ?  384 PHE B HD1  1 
ATOM   11304 H  HD2  . PHE B  1 364 ? 64.77352  17.49413  20.41172  1.000 63.09000  ?  384 PHE B HD2  1 
ATOM   11305 H  HE1  . PHE B  1 364 ? 62.02735  16.63207  24.01957  1.000 56.30000  ?  384 PHE B HE1  1 
ATOM   11306 H  HE2  . PHE B  1 364 ? 63.39458  19.15216  21.23477  1.000 57.04000  ?  384 PHE B HE2  1 
ATOM   11307 H  HZ   . PHE B  1 364 ? 62.02150  18.72512  23.03870  1.000 56.43000  ?  384 PHE B HZ   1 
ATOM   11308 N  N    . PRO B  1 365 ? 66.08823  14.75381  24.48960  1.000 55.83827  ?  385 PRO B N    1 
ATOM   11309 C  CA   . PRO B  1 365 ? 65.77215  14.15075  25.78755  1.000 59.03339  ?  385 PRO B CA   1 
ATOM   11310 C  C    . PRO B  1 365 ? 64.31714  14.31781  26.19051  1.000 58.54123  ?  385 PRO B C    1 
ATOM   11311 O  O    . PRO B  1 365 ? 63.63921  15.27887  25.81954  1.000 55.26452  ?  385 PRO B O    1 
ATOM   11312 C  CB   . PRO B  1 365 ? 66.69116  14.92064  26.74763  1.000 59.23342  ?  385 PRO B CB   1 
ATOM   11313 C  CG   . PRO B  1 365 ? 66.76425  16.28167  26.15071  1.000 58.41227  ?  385 PRO B CG   1 
ATOM   11314 C  CD   . PRO B  1 365 ? 66.67330  16.09977  24.64570  1.000 57.72271  ?  385 PRO B CD   1 
ATOM   11315 H  HA   . PRO B  1 365 ? 66.00809  13.20973  25.79550  1.000 59.04000  ?  385 PRO B HA   1 
ATOM   11316 H  HB2  . PRO B  1 365 ? 66.29313  14.95161  27.63161  1.000 59.23000  ?  385 PRO B HB2  1 
ATOM   11317 H  HB3  . PRO B  1 365 ? 67.56513  14.50259  26.77463  1.000 59.23000  ?  385 PRO B HB3  1 
ATOM   11318 H  HG2  . PRO B  1 365 ? 66.02127  16.81569  26.47272  1.000 58.41000  ?  385 PRO B HG2  1 
ATOM   11319 H  HG3  . PRO B  1 365 ? 67.60827  16.69461  26.39176  1.000 58.41000  ?  385 PRO B HG3  1 
ATOM   11320 H  HD2  . PRO B  1 365 ? 66.08735  16.76982  24.25972  1.000 57.72000  ?  385 PRO B HD2  1 
ATOM   11321 H  HD3  . PRO B  1 365 ? 67.55831  16.13174  24.24973  1.000 57.72000  ?  385 PRO B HD3  1 
ATOM   11322 N  N    . LEU B  1 366 ? 63.83706  13.34679  26.96643  1.000 54.51180  ?  386 LEU B N    1 
ATOM   11323 C  CA   . LEU B  1 366 ? 62.49105  13.43183  27.51739  1.000 55.55929  ?  386 LEU B CA   1 
ATOM   11324 C  C    . LEU B  1 366 ? 62.40996  12.67775  28.83634  1.000 52.94845  ?  386 LEU B C    1 
ATOM   11325 O  O    . LEU B  1 366 ? 63.07190  11.65671  29.01431  1.000 55.85407  ?  386 LEU B O    1 
ATOM   11326 C  CB   . LEU B  1 366 ? 61.45305  12.86395  26.54032  1.000 52.80107  ?  386 LEU B CB   1 
ATOM   11327 C  CG   . LEU B  1 366 ? 60.00503  12.85100  27.03927  1.000 51.50881  ?  386 LEU B CG   1 
ATOM   11328 C  CD1  . LEU B  1 366 ? 59.48511  14.27202  27.18334  1.000 54.64076  ?  386 LEU B CD1  1 
ATOM   11329 C  CD2  . LEU B  1 366 ? 59.12002  12.03610  26.11419  1.000 53.91962  ?  386 LEU B CD2  1 
ATOM   11330 H  H    . LEU B  1 366 ? 64.26801  12.63575  27.18541  1.000 54.51000  ?  386 LEU B H    1 
ATOM   11331 H  HA   . LEU B  1 366 ? 62.27309  14.36183  27.68644  1.000 55.56000  ?  386 LEU B HA   1 
ATOM   11332 H  HB2  . LEU B  1 366 ? 61.47511  13.39399  25.72836  1.000 52.80000  ?  386 LEU B HB2  1 
ATOM   11333 H  HB3  . LEU B  1 366 ? 61.69700  11.94794  26.33428  1.000 52.80000  ?  386 LEU B HB3  1 
ATOM   11334 H  HG   . LEU B  1 366 ? 59.96998  12.43295  27.91325  1.000 51.51000  ?  386 LEU B HG   1 
ATOM   11335 H  HD11 . LEU B  1 366 ? 58.55209  14.24105  27.44531  1.000 54.64000  ?  386 LEU B HD11 1 
ATOM   11336 H  HD12 . LEU B  1 366 ? 60.00411  14.73195  27.86139  1.000 54.64000  ?  386 LEU B HD12 1 
ATOM   11337 H  HD13 . LEU B  1 366 ? 59.57416  14.72806  26.33237  1.000 54.64000  ?  386 LEU B HD13 1 
ATOM   11338 H  HD21 . LEU B  1 366 ? 58.19401  12.15514  26.37717  1.000 53.92000  ?  386 LEU B HD21 1 
ATOM   11339 H  HD22 . LEU B  1 366 ? 59.24906  12.34415  25.20422  1.000 53.92000  ?  386 LEU B HD22 1 
ATOM   11340 H  HD23 . LEU B  1 366 ? 59.36796  11.10108  26.18414  1.000 53.92000  ?  386 LEU B HD23 1 
ATOM   11341 N  N    . ASP B  1 367 ? 61.61396  13.20274  29.76335  1.000 54.32757  ?  387 ASP B N    1 
ATOM   11342 C  CA   . ASP B  1 367 ? 61.13188  12.45670  30.92129  1.000 54.85658  ?  387 ASP B CA   1 
ATOM   11343 C  C    . ASP B  1 367 ? 59.64987  12.16780  30.70922  1.000 54.50390  ?  387 ASP B C    1 
ATOM   11344 O  O    . ASP B  1 367 ? 58.88093  13.08386  30.39825  1.000 52.30890  ?  387 ASP B O    1 
ATOM   11345 C  CB   . ASP B  1 367 ? 61.34088  13.24161  32.22134  1.000 52.68263  ?  387 ASP B CB   1 
ATOM   11346 C  CG   . ASP B  1 367 ? 62.80687  13.37750  32.60040  1.000 54.79868  ?  387 ASP B CG   1 
ATOM   11347 O  OD1  . ASP B  1 367 ? 63.55282  12.38547  32.46337  1.000 60.44935  ?  387 ASP B OD1  1 
ATOM   11348 O  OD2  . ASP B  1 367 ? 63.21400  14.47800  33.03900  1.000 55.71984  -1 387 ASP B OD2  1 
ATOM   11349 H  H    . ASP B  1 367 ? 61.33100  14.01476  29.74139  1.000 54.33000  ?  387 ASP B H    1 
ATOM   11350 H  HA   . ASP B  1 367 ? 61.60583  11.61367  30.98825  1.000 54.86000  ?  387 ASP B HA   1 
ATOM   11351 H  HB2  . ASP B  1 367 ? 60.97493  14.13364  32.11338  1.000 52.68000  ?  387 ASP B HB2  1 
ATOM   11352 H  HB3  . ASP B  1 367 ? 60.88582  12.78159  32.94430  1.000 52.68000  ?  387 ASP B HB3  1 
ATOM   11353 N  N    . TYR B  1 368 ? 59.24879  10.90081  30.86413  1.000 56.50151  ?  388 TYR B N    1 
ATOM   11354 C  CA   . TYR B  1 368 ? 57.85777  10.49290  30.64006  1.000 55.80406  ?  388 TYR B CA   1 
ATOM   11355 C  C    . TYR B  1 368 ? 57.50368  9.41286   31.66098  1.000 48.12156  ?  388 TYR B C    1 
ATOM   11356 O  O    . TYR B  1 368 ? 57.87262  8.23985   31.50592  1.000 53.06426  ?  388 TYR B O    1 
ATOM   11357 C  CB   . TYR B  1 368 ? 57.64580  10.00400  29.21102  1.000 52.37996  ?  388 TYR B CB   1 
ATOM   11358 C  CG   . TYR B  1 368 ? 56.21582  10.14311  28.73198  1.000 51.64830  ?  388 TYR B CG   1 
ATOM   11359 C  CD1  . TYR B  1 368 ? 55.74791  11.34717  28.22204  1.000 50.42447  ?  388 TYR B CD1  1 
ATOM   11360 C  CD2  . TYR B  1 368 ? 55.33076  9.07315   28.79788  1.000 49.36908  ?  388 TYR B CD2  1 
ATOM   11361 C  CE1  . TYR B  1 368 ? 54.44093  11.48227  27.78900  1.000 48.31895  ?  388 TYR B CE1  1 
ATOM   11362 C  CE2  . TYR B  1 368 ? 54.02778  9.19725   28.36585  1.000 48.42423  ?  388 TYR B CE2  1 
ATOM   11363 C  CZ   . TYR B  1 368 ? 53.58486  10.40331  27.86290  1.000 52.31417  ?  388 TYR B CZ   1 
ATOM   11364 O  OH   . TYR B  1 368 ? 52.27989  10.52941  27.43487  1.000 45.88182  ?  388 TYR B OH   1 
ATOM   11365 H  H    . TYR B  1 368 ? 59.76675  10.25577  31.10011  1.000 56.50000  ?  388 TYR B H    1 
ATOM   11366 H  HA   . TYR B  1 368 ? 57.27381  11.25292  30.78908  1.000 55.80000  ?  388 TYR B HA   1 
ATOM   11367 H  HB2  . TYR B  1 368 ? 58.21085  10.52200  28.61607  1.000 52.38000  ?  388 TYR B HB2  1 
ATOM   11368 H  HB3  . TYR B  1 368 ? 57.88674  9.06599   29.16097  1.000 52.38000  ?  388 TYR B HB3  1 
ATOM   11369 H  HD1  . TYR B  1 368 ? 56.32295  12.07614  28.17210  1.000 50.42000  ?  388 TYR B HD1  1 
ATOM   11370 H  HD2  . TYR B  1 368 ? 55.62370  8.25812   29.13684  1.000 49.37000  ?  388 TYR B HD2  1 
ATOM   11371 H  HE1  . TYR B  1 368 ? 54.14199  12.29430  27.44904  1.000 48.32000  ?  388 TYR B HE1  1 
ATOM   11372 H  HE2  . TYR B  1 368 ? 53.44774  8.47128   28.41678  1.000 48.43000  ?  388 TYR B HE2  1 
ATOM   11373 H  HH   . TYR B  1 368 ? 52.14294  11.30943  27.15591  1.000 45.88000  ?  388 TYR B HH   1 
ATOM   11374 N  N    . HIS B  1 369 ? 56.77967  9.81384   32.70098  1.000 52.46945  ?  389 HIS B N    1 
ATOM   11375 C  CA   . HIS B  1 369 ? 56.38958  8.92779   33.78891  1.000 56.17516  ?  389 HIS B CA   1 
ATOM   11376 C  C    . HIS B  1 369 ? 54.87357  8.86487   33.85686  1.000 51.34563  ?  389 HIS B C    1 
ATOM   11377 O  O    . HIS B  1 369 ? 54.21962  9.87689   34.13389  1.000 53.17743  ?  389 HIS B O    1 
ATOM   11378 C  CB   . HIS B  1 369 ? 56.97156  9.41968   35.11396  1.000 55.29347  ?  389 HIS B CB   1 
ATOM   11379 C  CG   . HIS B  1 369 ? 58.46157  9.53460   35.09702  1.000 53.02741  ?  389 HIS B CG   1 
ATOM   11380 N  ND1  . HIS B  1 369 ? 59.28200  8.43900   34.96400  1.000 52.84844  ?  389 HIS B ND1  1 
ATOM   11381 C  CD2  . HIS B  1 369 ? 59.27963  10.61055  35.17211  1.000 52.13257  ?  389 HIS B CD2  1 
ATOM   11382 C  CE1  . HIS B  1 369 ? 60.54353  8.82949   34.97005  1.000 54.06701  ?  389 HIS B CE1  1 
ATOM   11383 N  NE2  . HIS B  1 369 ? 60.56960  10.14348  35.09413  1.000 58.04380  ?  389 HIS B NE2  1 
ATOM   11384 H  H    . HIS B  1 369 ? 56.49471  10.61885  32.80002  1.000 52.47000  ?  389 HIS B H    1 
ATOM   11385 H  HA   . HIS B  1 369 ? 56.72453  8.03679   33.61287  1.000 56.18000  ?  389 HIS B HA   1 
ATOM   11386 H  HB2  . HIS B  1 369 ? 56.60660  10.29669  35.31100  1.000 55.29000  ?  389 HIS B HB2  1 
ATOM   11387 H  HB3  . HIS B  1 369 ? 56.72850  8.79565   35.81492  1.000 55.29000  ?  389 HIS B HB3  1 
ATOM   11388 H  HD2  . HIS B  1 369 ? 59.01767  11.49856  35.26416  1.000 52.14000  ?  389 HIS B HD2  1 
ATOM   11389 H  HE1  . HIS B  1 369 ? 61.28650  8.27445   34.89804  1.000 54.07000  ?  389 HIS B HE1  1 
ATOM   11390 H  HE2  . HIS B  1 369 ? 61.27963  10.62844  35.12318  1.000 58.04000  ?  389 HIS B HE2  1 
ATOM   11391 N  N    . LEU B  1 370 ? 54.31451  7.68092   33.60377  1.000 54.53812  ?  390 LEU B N    1 
ATOM   11392 C  CA   . LEU B  1 370 ? 52.86850  7.48400   33.68970  1.000 52.17468  ?  390 LEU B CA   1 
ATOM   11393 C  C    . LEU B  1 370 ? 52.50743  7.05393   35.11167  1.000 55.38559  ?  390 LEU B C    1 
ATOM   11394 O  O    . LEU B  1 370 ? 52.09635  5.92494   35.38258  1.000 55.41191  ?  390 LEU B O    1 
ATOM   11395 C  CB   . LEU B  1 370 ? 52.41348  6.47109   32.65063  1.000 53.45904  ?  390 LEU B CB   1 
ATOM   11396 C  CG   . LEU B  1 370 ? 52.63155  6.94116   31.21166  1.000 50.25339  ?  390 LEU B CG   1 
ATOM   11397 C  CD1  . LEU B  1 370 ? 52.90052  5.76120   30.30260  1.000 49.49804  ?  390 LEU B CD1  1 
ATOM   11398 C  CD2  . LEU B  1 370 ? 51.42862  7.73126   30.72267  1.000 51.60619  ?  390 LEU B CD2  1 
ATOM   11399 H  H    . LEU B  1 370 ? 54.75248  6.97491   33.37974  1.000 54.54000  ?  390 LEU B H    1 
ATOM   11400 H  HA   . LEU B  1 370 ? 52.42055  8.32403   33.50574  1.000 52.17000  ?  390 LEU B HA   1 
ATOM   11401 H  HB2  . LEU B  1 370 ? 52.91143  5.64805   32.77559  1.000 53.46000  ?  390 LEU B HB2  1 
ATOM   11402 H  HB3  . LEU B  1 370 ? 51.46547  6.30413   32.76958  1.000 53.46000  ?  390 LEU B HB3  1 
ATOM   11403 H  HG   . LEU B  1 370 ? 53.40559  7.52512   31.18172  1.000 50.25000  ?  390 LEU B HG   1 
ATOM   11404 H  HD11 . LEU B  1 370 ? 53.07157  6.08625   29.40463  1.000 49.50000  ?  390 LEU B HD11 1 
ATOM   11405 H  HD12 . LEU B  1 370 ? 53.67448  5.28214   30.63460  1.000 49.50000  ?  390 LEU B HD12 1 
ATOM   11406 H  HD13 . LEU B  1 370 ? 52.12449  5.17924   30.30254  1.000 49.50000  ?  390 LEU B HD13 1 
ATOM   11407 H  HD21 . LEU B  1 370 ? 51.60066  8.04130   29.81969  1.000 51.61000  ?  390 LEU B HD21 1 
ATOM   11408 H  HD22 . LEU B  1 370 ? 50.64858  7.15530   30.73161  1.000 51.61000  ?  390 LEU B HD22 1 
ATOM   11409 H  HD23 . LEU B  1 370 ? 51.28864  8.48923   31.31171  1.000 51.61000  ?  390 LEU B HD23 1 
ATOM   11410 N  N    . ASN B  1 371 ? 52.68045  8.00087   36.03373  1.000 56.68838  ?  391 ASN B N    1 
ATOM   11411 C  CA   . ASN B  1 371 ? 52.39439  7.79780   37.44871  1.000 60.22564  ?  391 ASN B CA   1 
ATOM   11412 C  C    . ASN B  1 371 ? 51.25542  8.70283   37.90672  1.000 58.52017  ?  391 ASN B C    1 
ATOM   11413 O  O    . ASN B  1 371 ? 51.23941  9.18077   39.04275  1.000 59.53082  ?  391 ASN B O    1 
ATOM   11414 C  CB   . ASN B  1 371 ? 53.65037  8.03368   38.28876  1.000 60.37829  ?  391 ASN B CB   1 
ATOM   11415 C  CG   . ASN B  1 371 ? 54.25446  9.40666   38.06687  1.000 57.06737  ?  391 ASN B CG   1 
ATOM   11416 O  OD1  . ASN B  1 371 ? 53.64453  10.27273  37.44090  1.000 58.24646  ?  391 ASN B OD1  1 
ATOM   11417 N  ND2  . ASN B  1 371 ? 55.45945  9.61256   38.58592  1.000 57.69902  ?  391 ASN B ND2  1 
ATOM   11418 H  H    . ASN B  1 371 ? 52.97050  8.79086   35.85579  1.000 56.69000  ?  391 ASN B H    1 
ATOM   11419 H  HA   . ASN B  1 371 ? 52.11633  6.87881   37.58564  1.000 60.23000  ?  391 ASN B HA   1 
ATOM   11420 H  HB2  . ASN B  1 371 ? 53.42134  7.95663   39.22775  1.000 60.38000  ?  391 ASN B HB2  1 
ATOM   11421 H  HB3  . ASN B  1 371 ? 54.31734  7.37065   38.05375  1.000 60.38000  ?  391 ASN B HB3  1 
ATOM   11422 H  HD21 . ASN B  1 371 ? 55.84550  10.37454  38.48798  1.000 57.70000  ?  391 ASN B HD21 1 
ATOM   11423 H  HD22 . ASN B  1 371 ? 55.85440  8.98251   39.01790  1.000 57.70000  ?  391 ASN B HD22 1 
ATOM   11424 N  N    . GLN B  1 372 ? 50.30347  8.94694   37.01470  1.000 62.41275  ?  392 GLN B N    1 
ATOM   11425 C  CA   . GLN B  1 372 ? 49.13551  9.76699   37.30071  1.000 59.61241  ?  392 GLN B CA   1 
ATOM   11426 C  C    . GLN B  1 372 ? 48.08452  9.45111   36.24866  1.000 59.49134  ?  392 GLN B C    1 
ATOM   11427 O  O    . GLN B  1 372 ? 48.39252  8.82216   35.22663  1.000 59.62820  ?  392 GLN B O    1 
ATOM   11428 C  CB   . GLN B  1 372 ? 49.49159  11.26297  37.30182  1.000 58.20961  ?  392 GLN B CB   1 
ATOM   11429 C  CG   . GLN B  1 372 ? 50.09466  11.75402  35.99687  1.000 61.33104  ?  392 GLN B CG   1 
ATOM   11430 C  CD   . GLN B  1 372 ? 50.36675  13.24200  36.00997  1.000 62.64172  ?  392 GLN B CD   1 
ATOM   11431 O  OE1  . GLN B  1 372 ? 49.56781  14.03507  35.50999  1.000 61.15470  ?  392 GLN B OE1  1 
ATOM   11432 N  NE2  . GLN B  1 372 ? 51.49675  13.63190  36.58603  1.000 61.73898  ?  392 GLN B NE2  1 
ATOM   11433 H  H    . GLN B  1 372 ? 50.31248  8.63799   36.21169  1.000 62.41000  ?  392 GLN B H    1 
ATOM   11434 H  HA   . GLN B  1 372 ? 48.78146  9.53296   38.17269  1.000 59.61000  ?  392 GLN B HA   1 
ATOM   11435 H  HB2  . GLN B  1 372 ? 48.69361  11.78400  37.47182  1.000 58.21000  ?  392 GLN B HB2  1 
ATOM   11436 H  HB3  . GLN B  1 372 ? 50.14157  11.42489  38.00385  1.000 58.21000  ?  392 GLN B HB3  1 
ATOM   11437 H  HG2  . GLN B  1 372 ? 50.93564  11.29598  35.84387  1.000 61.33000  ?  392 GLN B HG2  1 
ATOM   11438 H  HG3  . GLN B  1 372 ? 49.47868  11.56909  35.27083  1.000 61.33000  ?  392 GLN B HG3  1 
ATOM   11439 H  HE21 . GLN B  1 372 ? 52.02970  13.04885  36.92501  1.000 61.74000  ?  392 GLN B HE21 1 
ATOM   11440 H  HE22 . GLN B  1 372 ? 51.69679  14.46789  36.61909  1.000 61.74000  ?  392 GLN B HE22 1 
ATOM   11441 N  N    . PRO B  1 373 ? 46.83354  9.85317   36.46764  1.000 53.10900  ?  393 PRO B N    1 
ATOM   11442 C  CA   . PRO B  1 373 ? 45.77655  9.50129   35.51058  1.000 58.05959  ?  393 PRO B CA   1 
ATOM   11443 C  C    . PRO B  1 373 ? 46.17562  9.84835   34.08362  1.000 54.83552  ?  393 PRO B C    1 
ATOM   11444 O  O    . PRO B  1 373 ? 46.69469  10.93134  33.80970  1.000 55.36453  ?  393 PRO B O    1 
ATOM   11445 C  CB   . PRO B  1 373 ? 44.57858  10.32833  35.98859  1.000 55.18820  ?  393 PRO B CB   1 
ATOM   11446 C  CG   . PRO B  1 373 ? 44.80254  10.47123  37.45361  1.000 58.57281  ?  393 PRO B CG   1 
ATOM   11447 C  CD   . PRO B  1 373 ? 46.29654  10.59513  37.62367  1.000 58.74652  ?  393 PRO B CD   1 
ATOM   11448 H  HA   . PRO B  1 373 ? 45.56550  8.55730   35.57152  1.000 58.06000  ?  393 PRO B HA   1 
ATOM   11449 H  HB2  . PRO B  1 373 ? 44.57965  11.19435  35.55164  1.000 55.19000  ?  393 PRO B HB2  1 
ATOM   11450 H  HB3  . PRO B  1 373 ? 43.75456  9.84938   35.80953  1.000 55.19000  ?  393 PRO B HB3  1 
ATOM   11451 H  HG2  . PRO B  1 373 ? 44.35457  11.26923  37.77564  1.000 58.57000  ?  393 PRO B HG2  1 
ATOM   11452 H  HG3  . PRO B  1 373 ? 44.47048  9.68322   37.91255  1.000 58.57000  ?  393 PRO B HG3  1 
ATOM   11453 H  HD2  . PRO B  1 373 ? 46.55959  11.52712  37.58773  1.000 58.75000  ?  393 PRO B HD2  1 
ATOM   11454 H  HD3  . PRO B  1 373 ? 46.57449  10.17507  38.44965  1.000 58.75000  ?  393 PRO B HD3  1 
ATOM   11455 N  N    . PHE B  1 374 ? 45.94560  8.90442   33.17255  1.000 50.98243  ?  394 PHE B N    1 
ATOM   11456 C  CA   . PHE B  1 374 ? 46.33066  9.07648   31.78058  1.000 54.96975  ?  394 PHE B CA   1 
ATOM   11457 C  C    . PHE B  1 374 ? 45.35264  8.32059   30.89750  1.000 48.47950  ?  394 PHE B C    1 
ATOM   11458 O  O    . PHE B  1 374 ? 44.61358  7.44860   31.36042  1.000 43.26308  ?  394 PHE B O    1 
ATOM   11459 C  CB   . PHE B  1 374 ? 47.76464  8.58442   31.52660  1.000 52.81949  ?  394 PHE B CB   1 
ATOM   11460 C  CG   . PHE B  1 374 ? 47.94655  7.09640   31.70451  1.000 47.56097  ?  394 PHE B CG   1 
ATOM   11461 C  CD1  . PHE B  1 374 ? 47.73053  6.22347   30.64645  1.000 45.87392  ?  394 PHE B CD1  1 
ATOM   11462 C  CD2  . PHE B  1 374 ? 48.35148  6.57430   32.92349  1.000 53.70118  ?  394 PHE B CD2  1 
ATOM   11463 C  CE1  . PHE B  1 374 ? 47.90445  4.85145   30.80438  1.000 51.11139  ?  394 PHE B CE1  1 
ATOM   11464 C  CE2  . PHE B  1 374 ? 48.53039  5.20728   33.09142  1.000 51.85359  ?  394 PHE B CE2  1 
ATOM   11465 C  CZ   . PHE B  1 374 ? 48.30538  4.34436   32.02836  1.000 49.27696  ?  394 PHE B CZ   1 
ATOM   11466 H  H    . PHE B  1 374 ? 45.56555  8.15143   33.33949  1.000 50.98000  ?  394 PHE B H    1 
ATOM   11467 H  HA   . PHE B  1 374 ? 46.28572  10.01750  31.54863  1.000 54.97000  ?  394 PHE B HA   1 
ATOM   11468 H  HB2  . PHE B  1 374 ? 48.01268  8.80546   30.61562  1.000 52.82000  ?  394 PHE B HB2  1 
ATOM   11469 H  HB3  . PHE B  1 374 ? 48.36164  9.03135   32.14664  1.000 52.82000  ?  394 PHE B HB3  1 
ATOM   11470 H  HD1  . PHE B  1 374 ? 47.46058  6.55954   29.82246  1.000 45.87000  ?  394 PHE B HD1  1 
ATOM   11471 H  HD2  . PHE B  1 374 ? 48.50348  7.14725   33.63953  1.000 53.70000  ?  394 PHE B HD2  1 
ATOM   11472 H  HE1  . PHE B  1 374 ? 47.75344  4.27750   30.08834  1.000 51.11000  ?  394 PHE B HE1  1 
ATOM   11473 H  HE2  . PHE B  1 374 ? 48.79835  4.87021   33.91541  1.000 51.85000  ?  394 PHE B HE2  1 
ATOM   11474 H  HZ   . PHE B  1 374 ? 48.42232  3.42834   32.13831  1.000 49.28000  ?  394 PHE B HZ   1 
ATOM   11475 N  N    . ILE B  1 375 ? 45.36371  8.65767   29.61052  1.000 46.87404  ?  395 ILE B N    1 
ATOM   11476 C  CA   . ILE B  1 375 ? 44.59270  7.91777   28.61645  1.000 50.06653  ?  395 ILE B CA   1 
ATOM   11477 C  C    . ILE B  1 375 ? 45.56869  7.17477   27.71544  1.000 42.39982  ?  395 ILE B C    1 
ATOM   11478 O  O    . ILE B  1 375 ? 46.68872  7.63272   27.47450  1.000 46.41609  ?  395 ILE B O    1 
ATOM   11479 C  CB   . ILE B  1 375 ? 43.66878  8.84487   27.79547  1.000 46.35293  ?  395 ILE B CB   1 
ATOM   11480 C  CG1  . ILE B  1 375 ? 42.59778  9.46288   28.69947  1.000 46.83456  ?  395 ILE B CG1  1 
ATOM   11481 C  CG2  . ILE B  1 375 ? 43.01777  8.07698   26.64940  1.000 45.11857  ?  395 ILE B CG2  1 
ATOM   11482 C  CD1  . ILE B  1 375 ? 41.84587  10.61496  28.06552  1.000 46.03710  ?  395 ILE B CD1  1 
ATOM   11483 H  H    . ILE B  1 375 ? 45.81275  9.31566   29.28557  1.000 46.88000  ?  395 ILE B H    1 
ATOM   11484 H  HA   . ILE B  1 375 ? 44.03665  7.26077   29.06339  1.000 50.06000  ?  395 ILE B HA   1 
ATOM   11485 H  HB   . ILE B  1 375 ? 44.20483  9.56086   27.42053  1.000 46.36000  ?  395 ILE B HB   1 
ATOM   11486 H  HG12 . ILE B  1 375 ? 41.95074  8.77790   28.92841  1.000 46.83000  ?  395 ILE B HG12 1 
ATOM   11487 H  HG13 . ILE B  1 375 ? 43.02277  9.79581   29.50551  1.000 46.83000  ?  395 ILE B HG13 1 
ATOM   11488 H  HG21 . ILE B  1 375 ? 42.29982  8.61004   26.27641  1.000 45.12000  ?  395 ILE B HG21 1 
ATOM   11489 H  HG22 . ILE B  1 375 ? 43.68279  7.90098   25.96541  1.000 45.12000  ?  395 ILE B HG22 1 
ATOM   11490 H  HG23 . ILE B  1 375 ? 42.66372  7.24098   26.99134  1.000 45.12000  ?  395 ILE B HG23 1 
ATOM   11491 H  HD11 . ILE B  1 375 ? 41.30987  11.05295  28.74452  1.000 46.04000  ?  395 ILE B HD11 1 
ATOM   11492 H  HD12 . ILE B  1 375 ? 42.48592  11.24194  27.69458  1.000 46.04000  ?  395 ILE B HD12 1 
ATOM   11493 H  HD13 . ILE B  1 375 ? 41.27287  10.27203  27.36248  1.000 46.04000  ?  395 ILE B HD13 1 
ATOM   11494 N  N    . PHE B  1 376 ? 45.15464  6.00682   27.23535  1.000 44.74747  ?  396 PHE B N    1 
ATOM   11495 C  CA   . PHE B  1 376 ? 45.94163  5.26384   26.26333  1.000 44.86064  ?  396 PHE B CA   1 
ATOM   11496 C  C    . PHE B  1 376 ? 45.02964  4.78696   25.14627  1.000 43.19202  ?  396 PHE B C    1 
ATOM   11497 O  O    . PHE B  1 376 ? 43.85562  4.47001   25.36621  1.000 43.44995  ?  396 PHE B O    1 
ATOM   11498 C  CB   . PHE B  1 376 ? 46.68354  4.06276   26.89229  1.000 45.67653  ?  396 PHE B CB   1 
ATOM   11499 C  CG   . PHE B  1 376 ? 45.84247  2.82180   27.03418  1.000 45.62916  ?  396 PHE B CG   1 
ATOM   11500 C  CD1  . PHE B  1 376 ? 45.70645  1.93087   25.97812  1.000 42.90514  ?  396 PHE B CD1  1 
ATOM   11501 C  CD2  . PHE B  1 376 ? 45.21341  2.52976   28.23114  1.000 45.70285  ?  396 PHE B CD2  1 
ATOM   11502 C  CE1  . PHE B  1 376 ? 44.94238  0.79090   26.10903  1.000 47.45832  ?  396 PHE B CE1  1 
ATOM   11503 C  CE2  . PHE B  1 376 ? 44.45334  1.38679   28.36805  1.000 44.84485  ?  396 PHE B CE2  1 
ATOM   11504 C  CZ   . PHE B  1 376 ? 44.31533  0.51687   27.30399  1.000 46.17922  ?  396 PHE B CZ   1 
ATOM   11505 H  H    . PHE B  1 376 ? 44.41861  5.62285   27.45830  1.000 44.75000  ?  396 PHE B H    1 
ATOM   11506 H  HA   . PHE B  1 376 ? 46.60568  5.85382   25.87539  1.000 44.86000  ?  396 PHE B HA   1 
ATOM   11507 H  HB2  . PHE B  1 376 ? 47.44555  3.84075   26.33430  1.000 45.68000  ?  396 PHE B HB2  1 
ATOM   11508 H  HB3  . PHE B  1 376 ? 46.98952  4.31469   27.77731  1.000 45.68000  ?  396 PHE B HB3  1 
ATOM   11509 H  HD1  . PHE B  1 376 ? 46.12549  2.11189   25.16815  1.000 42.91000  ?  396 PHE B HD1  1 
ATOM   11510 H  HD2  . PHE B  1 376 ? 45.30042  3.11271   28.95018  1.000 45.70000  ?  396 PHE B HD2  1 
ATOM   11511 H  HE1  . PHE B  1 376 ? 44.85437  0.20495   25.39199  1.000 47.46000  ?  396 PHE B HE1  1 
ATOM   11512 H  HE2  . PHE B  1 376 ? 44.02930  1.20477   29.17502  1.000 44.84000  ?  396 PHE B HE2  1 
ATOM   11513 H  HZ   . PHE B  1 376 ? 43.80228  -0.25311  27.39493  1.000 46.18000  ?  396 PHE B HZ   1 
ATOM   11514 N  N    . VAL B  1 377 ? 45.58568  4.74300   23.94129  1.000 48.64004  ?  397 VAL B N    1 
ATOM   11515 C  CA   . VAL B  1 377 ? 44.85170  4.32011   22.75724  1.000 50.07179  ?  397 VAL B CA   1 
ATOM   11516 C  C    . VAL B  1 377 ? 45.70967  3.31411   22.00721  1.000 51.91938  ?  397 VAL B C    1 
ATOM   11517 O  O    . VAL B  1 377 ? 46.83970  3.62707   21.61426  1.000 45.30280  ?  397 VAL B O    1 
ATOM   11518 C  CB   . VAL B  1 377 ? 44.48579  5.50818   21.85230  1.000 46.27134  ?  397 VAL B CB   1 
ATOM   11519 C  CG1  . VAL B  1 377 ? 43.90981  5.01530   20.54025  1.000 46.50821  ?  397 VAL B CG1  1 
ATOM   11520 C  CG2  . VAL B  1 377 ? 43.49682  6.41620   22.55832  1.000 47.58202  ?  397 VAL B CG2  1 
ATOM   11521 H  H    . VAL B  1 377 ? 46.40270  4.95796   23.78133  1.000 48.64000  ?  397 VAL B H    1 
ATOM   11522 H  HA   . VAL B  1 377 ? 44.03066  3.87814   23.02618  1.000 50.07000  ?  397 VAL B HA   1 
ATOM   11523 H  HB   . VAL B  1 377 ? 45.28583  6.02215   21.65936  1.000 46.27000  ?  397 VAL B HB   1 
ATOM   11524 H  HG11 . VAL B  1 377 ? 43.36186  5.71535   20.15227  1.000 46.51000  ?  397 VAL B HG11 1 
ATOM   11525 H  HG12 . VAL B  1 377 ? 44.64082  4.79829   19.94226  1.000 46.51000  ?  397 VAL B HG12 1 
ATOM   11526 H  HG13 . VAL B  1 377 ? 43.37076  4.22732   20.70918  1.000 46.51000  ?  397 VAL B HG13 1 
ATOM   11527 H  HG21 . VAL B  1 377 ? 43.28388  7.16324   21.97736  1.000 47.58000  ?  397 VAL B HG21 1 
ATOM   11528 H  HG22 . VAL B  1 377 ? 42.69279  5.91223   22.75726  1.000 47.58000  ?  397 VAL B HG22 1 
ATOM   11529 H  HG23 . VAL B  1 377 ? 43.89681  6.73913   23.38035  1.000 47.58000  ?  397 VAL B HG23 1 
ATOM   11530 N  N    . LEU B  1 378 ? 45.18160  2.10615   21.82812  1.000 42.54457  ?  398 LEU B N    1 
ATOM   11531 C  CA   . LEU B  1 378 ? 45.82357  1.08216   21.01608  1.000 42.89988  ?  398 LEU B CA   1 
ATOM   11532 C  C    . LEU B  1 378 ? 45.29863  1.20628   19.59207  1.000 46.32661  ?  398 LEU B C    1 
ATOM   11533 O  O    . LEU B  1 378 ? 44.08263  1.17236   19.37002  1.000 41.09703  ?  398 LEU B O    1 
ATOM   11534 C  CB   . LEU B  1 378 ? 45.54748  -0.30986  21.57898  1.000 50.52974  ?  398 LEU B CB   1 
ATOM   11535 C  CG   . LEU B  1 378 ? 46.04744  -1.49484  20.74693  1.000 48.87691  ?  398 LEU B CG   1 
ATOM   11536 C  CD1  . LEU B  1 378 ? 47.57144  -1.51492  20.66998  1.000 48.77164  ?  398 LEU B CD1  1 
ATOM   11537 C  CD2  . LEU B  1 378 ? 45.51834  -2.80184  21.31983  1.000 47.94785  ?  398 LEU B CD2  1 
ATOM   11538 H  H    . LEU B  1 378 ? 44.43658  1.85317   22.17508  1.000 42.54000  ?  398 LEU B H    1 
ATOM   11539 H  HA   . LEU B  1 378 ? 46.78258  1.22711   21.00612  1.000 42.90000  ?  398 LEU B HA   1 
ATOM   11540 H  HB2  . LEU B  1 378 ? 45.96744  -0.37293  22.45099  1.000 50.53000  ?  398 LEU B HB2  1 
ATOM   11541 H  HB3  . LEU B  1 378 ? 44.58747  -0.41181  21.67694  1.000 50.53000  ?  398 LEU B HB3  1 
ATOM   11542 H  HG   . LEU B  1 378 ? 45.70647  -1.41376  19.84292  1.000 48.88000  ?  398 LEU B HG   1 
ATOM   11543 H  HD11 . LEU B  1 378 ? 47.85141  -2.29790  20.17094  1.000 48.77000  ?  398 LEU B HD11 1 
ATOM   11544 H  HD12 . LEU B  1 378 ? 47.87550  -0.71091  20.22104  1.000 48.77000  ?  398 LEU B HD12 1 
ATOM   11545 H  HD13 . LEU B  1 378 ? 47.93241  -1.54899  21.56999  1.000 48.77000  ?  398 LEU B HD13 1 
ATOM   11546 H  HD21 . LEU B  1 378 ? 45.85632  -3.53883  20.78780  1.000 47.95000  ?  398 LEU B HD21 1 
ATOM   11547 H  HD22 . LEU B  1 378 ? 45.82131  -2.88991  22.23684  1.000 47.95000  ?  398 LEU B HD22 1 
ATOM   11548 H  HD23 . LEU B  1 378 ? 44.54935  -2.78879  21.29080  1.000 47.95000  ?  398 LEU B HD23 1 
ATOM   11549 N  N    . ARG B  1 379 ? 46.20667  1.36928   18.63411  1.000 53.19848  ?  399 ARG B N    1 
ATOM   11550 C  CA   . ARG B  1 379 ? 45.82073  1.58039   17.24811  1.000 50.47974  ?  399 ARG B CA   1 
ATOM   11551 C  C    . ARG B  1 379 ? 46.60771  0.66340   16.32908  1.000 51.26404  ?  399 ARG B C    1 
ATOM   11552 O  O    . ARG B  1 379 ? 47.81269  0.45032   16.51711  1.000 50.36130  ?  399 ARG B O    1 
ATOM   11553 C  CB   . ARG B  1 379 ? 46.03383  3.03840   16.82320  1.000 49.58226  ?  399 ARG B CB   1 
ATOM   11554 C  CG   . ARG B  1 379 ? 44.83787  3.92545   17.11321  1.000 54.77762  ?  399 ARG B CG   1 
ATOM   11555 C  CD   . ARG B  1 379 ? 45.14896  5.39945   16.90831  1.000 62.47065  ?  399 ARG B CD   1 
ATOM   11556 N  NE   . ARG B  1 379 ? 45.41202  5.74351   15.51534  1.000 60.85466  ?  399 ARG B NE   1 
ATOM   11557 C  CZ   . ARG B  1 379 ? 46.61905  5.90748   14.98739  1.000 55.05134  ?  399 ARG B CZ   1 
ATOM   11558 N  NH1  . ARG B  1 379 ? 47.71902  5.72437   15.69942  1.000 60.74149  ?  399 ARG B NH1  1 
ATOM   11559 N  NH2  . ARG B  1 379 ? 46.72412  6.27155   13.71242  1.000 54.82236  ?  399 ARG B NH2  1 
ATOM   11560 H  H    . ARG B  1 379 ? 47.05667  1.36123   18.76414  1.000 53.20000  ?  399 ARG B H    1 
ATOM   11561 H  HA   . ARG B  1 379 ? 44.87972  1.37245   17.14206  1.000 50.48000  ?  399 ARG B HA   1 
ATOM   11562 H  HB2  . ARG B  1 379 ? 46.79583  3.39833   17.30325  1.000 49.58000  ?  399 ARG B HB2  1 
ATOM   11563 H  HB3  . ARG B  1 379 ? 46.20186  3.06645   15.86821  1.000 49.58000  ?  399 ARG B HB3  1 
ATOM   11564 H  HG2  . ARG B  1 379 ? 44.11487  3.68553   16.51317  1.000 54.78000  ?  399 ARG B HG2  1 
ATOM   11565 H  HG3  . ARG B  1 379 ? 44.56183  3.79541   18.03220  1.000 54.78000  ?  399 ARG B HG3  1 
ATOM   11566 H  HD2  . ARG B  1 379 ? 44.37998  5.91647   17.19532  1.000 62.47000  ?  399 ARG B HD2  1 
ATOM   11567 H  HD3  . ARG B  1 379 ? 45.91995  5.64037   17.44335  1.000 62.47000  ?  399 ARG B HD3  1 
ATOM   11568 H  HE   . ARG B  1 379 ? 44.73405  5.84758   14.99733  1.000 60.86000  ?  399 ARG B HE   1 
ATOM   11569 H  HH11 . ARG B  1 379 ? 47.66998  5.49033   16.52441  1.000 60.74000  ?  399 ARG B HH11 1 
ATOM   11570 H  HH12 . ARG B  1 379 ? 48.48904  5.83735   15.33245  1.000 60.74000  ?  399 ARG B HH12 1 
ATOM   11571 H  HH21 . ARG B  1 379 ? 46.01614  6.39262   13.24040  1.000 54.82000  ?  399 ARG B HH21 1 
ATOM   11572 H  HH22 . ARG B  1 379 ? 47.50013  6.37853   13.35845  1.000 54.82000  ?  399 ARG B HH22 1 
ATOM   11573 N  N    . ASP B  1 380 ? 45.90371  0.12250   15.33902  1.000 46.62664  ?  400 ASP B N    1 
ATOM   11574 C  CA   . ASP B  1 380 ? 46.54171  -0.59647  14.24600  1.000 52.24837  ?  400 ASP B CA   1 
ATOM   11575 C  C    . ASP B  1 380 ? 47.23880  0.40054   13.32808  1.000 58.15434  ?  400 ASP B C    1 
ATOM   11576 O  O    . ASP B  1 380 ? 46.61287  1.34361   12.83412  1.000 52.20626  ?  400 ASP B O    1 
ATOM   11577 C  CB   . ASP B  1 380 ? 45.49869  -1.40437  13.47992  1.000 52.17994  ?  400 ASP B CB   1 
ATOM   11578 C  CG   . ASP B  1 380 ? 46.05470  -2.03432  12.22390  1.000 54.74867  ?  400 ASP B CG   1 
ATOM   11579 O  OD1  . ASP B  1 380 ? 47.07466  -2.74739  12.31789  1.000 54.26177  ?  400 ASP B OD1  1 
ATOM   11580 O  OD2  . ASP B  1 380 ? 45.46300  -1.82000  11.14600  1.000 52.26679  -1 400 ASP B OD2  1 
ATOM   11581 H  H    . ASP B  1 380 ? 45.04672  0.15955   15.27899  1.000 46.63000  ?  400 ASP B H    1 
ATOM   11582 H  HA   . ASP B  1 380 ? 47.20666  -1.20653  14.60199  1.000 52.25000  ?  400 ASP B HA   1 
ATOM   11583 H  HB2  . ASP B  1 380 ? 45.16763  -2.11538  14.04986  1.000 52.18000  ?  400 ASP B HB2  1 
ATOM   11584 H  HB3  . ASP B  1 380 ? 44.76973  -0.81731  13.22393  1.000 52.18000  ?  400 ASP B HB3  1 
ATOM   11585 N  N    . THR B  1 381 ? 48.54179  0.20248   13.11512  1.000 55.49876  ?  401 THR B N    1 
ATOM   11586 C  CA   . THR B  1 381 ? 49.29487  1.10249   12.24920  1.000 58.33331  ?  401 THR B CA   1 
ATOM   11587 C  C    . THR B  1 381 ? 48.86092  0.96761   10.79417  1.000 57.67797  ?  401 THR B C    1 
ATOM   11588 O  O    . THR B  1 381 ? 48.89500  1.95065   10.04523  1.000 59.33606  ?  401 THR B O    1 
ATOM   11589 C  CB   . THR B  1 381 ? 50.79385  0.82440   12.38823  1.000 62.53645  ?  401 THR B CB   1 
ATOM   11590 O  OG1  . THR B  1 381 ? 51.15981  0.83930   13.77424  1.000 58.74125  ?  401 THR B OG1  1 
ATOM   11591 C  CG2  . THR B  1 381 ? 51.61694  1.87140   11.64632  1.000 61.72582  ?  401 THR B CG2  1 
ATOM   11592 H  H    . THR B  1 381 ? 49.00475  -0.43656  13.45609  1.000 55.50000  ?  401 THR B H    1 
ATOM   11593 H  HA   . THR B  1 381 ? 49.13192  2.01749   12.52725  1.000 58.33000  ?  401 THR B HA   1 
ATOM   11594 H  HB   . THR B  1 381 ? 50.99582  -0.04659  12.01119  1.000 62.54000  ?  401 THR B HB   1 
ATOM   11595 H  HG1  . THR B  1 381 ? 51.98180  0.68724   13.85626  1.000 58.74000  ?  401 THR B HG1  1 
ATOM   11596 H  HG21 . THR B  1 381 ? 52.55693  1.76333   11.85735  1.000 61.73000  ?  401 THR B HG21 1 
ATOM   11597 H  HG22 . THR B  1 381 ? 51.49597  1.77246   10.68931  1.000 61.73000  ?  401 THR B HG22 1 
ATOM   11598 H  HG23 . THR B  1 381 ? 51.33598  2.76140   11.91037  1.000 61.73000  ?  401 THR B HG23 1 
ATOM   11599 N  N    . ASP B  1 382 ? 48.44086  -0.23035  10.38209  1.000 56.01198  ?  402 ASP B N    1 
ATOM   11600 C  CA   . ASP B  1 382 ? 48.04190  -0.44524  8.99406   1.000 56.58047  ?  402 ASP B CA   1 
ATOM   11601 C  C    . ASP B  1 382 ? 46.82396  0.39785   8.62807   1.000 55.95934  ?  402 ASP B C    1 
ATOM   11602 O  O    . ASP B  1 382 ? 46.84003  1.13191   7.63211   1.000 56.47256  ?  402 ASP B O    1 
ATOM   11603 C  CB   . ASP B  1 382 ? 47.75482  -1.93221  8.75796   1.000 53.30376  ?  402 ASP B CB   1 
ATOM   11604 C  CG   . ASP B  1 382 ? 48.97877  -2.81129  8.97895   1.000 63.09704  ?  402 ASP B CG   1 
ATOM   11605 O  OD1  . ASP B  1 382 ? 50.09780  -2.38033  8.62501   1.000 68.41347  ?  402 ASP B OD1  1 
ATOM   11606 O  OD2  . ASP B  1 382 ? 48.82200  -3.93500  9.50800   1.000 57.67534  -1 402 ASP B OD2  1 
ATOM   11607 H  H    . ASP B  1 382 ? 48.37881  -0.92737  10.88204  1.000 56.01000  ?  402 ASP B H    1 
ATOM   11608 H  HA   . ASP B  1 382 ? 48.77193  -0.18425  8.41110   1.000 56.58000  ?  402 ASP B HA   1 
ATOM   11609 H  HB2  . ASP B  1 382 ? 47.06279  -2.22221  9.37292   1.000 53.31000  ?  402 ASP B HB2  1 
ATOM   11610 H  HB3  . ASP B  1 382 ? 47.45885  -2.05514  7.84294   1.000 53.31000  ?  402 ASP B HB3  1 
ATOM   11611 N  N    . THR B  1 383 ? 45.75593  0.30686   9.42103   1.000 52.30364  ?  403 THR B N    1 
ATOM   11612 C  CA   . THR B  1 383 ? 44.48797  0.94295   9.08702   1.000 54.77236  ?  403 THR B CA   1 
ATOM   11613 C  C    . THR B  1 383 ? 44.19802  2.19792   9.90009   1.000 55.95671  ?  403 THR B C    1 
ATOM   11614 O  O    . THR B  1 383 ? 43.27507  2.94100   9.54910   1.000 51.54565  ?  403 THR B O    1 
ATOM   11615 C  CB   . THR B  1 383 ? 43.32791  -0.03799  9.29792   1.000 53.18796  ?  403 THR B CB   1 
ATOM   11616 O  OG1  . THR B  1 383 ? 43.21485  -0.34307  10.69490  1.000 51.33510  ?  403 THR B OG1  1 
ATOM   11617 C  CG2  . THR B  1 383 ? 43.55087  -1.31996  8.50985   1.000 53.28270  ?  403 THR B CG2  1 
ATOM   11618 H  H    . THR B  1 383 ? 45.74288  -0.12318  10.16600  1.000 52.30000  ?  403 THR B H    1 
ATOM   11619 H  HA   . THR B  1 383 ? 44.49802  1.19201   8.15104   1.000 54.77000  ?  403 THR B HA   1 
ATOM   11620 H  HB   . THR B  1 383 ? 42.50294  0.36907   8.99092   1.000 53.19000  ?  403 THR B HB   1 
ATOM   11621 H  HG1  . THR B  1 383 ? 43.92682  -0.69213  10.97090  1.000 51.34000  ?  403 THR B HG1  1 
ATOM   11622 H  HG21 . THR B  1 383 ? 42.77283  -1.89392  8.58479   1.000 53.28000  ?  403 THR B HG21 1 
ATOM   11623 H  HG22 . THR B  1 383 ? 43.69991  -1.11191  7.57387   1.000 53.28000  ?  403 THR B HG22 1 
ATOM   11624 H  HG23 . THR B  1 383 ? 44.32483  -1.79202  8.85485   1.000 53.28000  ?  403 THR B HG23 1 
ATOM   11625 N  N    . GLY B  1 384 ? 44.94899  2.45182   10.96713  1.000 54.62497  ?  404 GLY B N    1 
ATOM   11626 C  CA   . GLY B  1 384 ? 44.58102  3.48578   11.90718  1.000 55.20925  ?  404 GLY B CA   1 
ATOM   11627 C  C    . GLY B  1 384 ? 43.43297  3.12079   12.82012  1.000 52.03519  ?  404 GLY B C    1 
ATOM   11628 O  O    . GLY B  1 384 ? 43.00699  3.96276   13.62015  1.000 51.23772  ?  404 GLY B O    1 
ATOM   11629 H  H    . GLY B  1 384 ? 45.67596  2.03676   11.16413  1.000 54.63000  ?  404 GLY B H    1 
ATOM   11630 H  HA2  . GLY B  1 384 ? 45.34901  3.69770   12.46022  1.000 55.21000  ?  404 GLY B HA2  1 
ATOM   11631 H  HA3  . GLY B  1 384 ? 44.33308  4.28482   11.41722  1.000 55.21000  ?  404 GLY B HA3  1 
ATOM   11632 N  N    . ALA B  1 385 ? 42.92590  1.89082   12.73403  1.000 54.80131  ?  405 ALA B N    1 
ATOM   11633 C  CA   . ALA B  1 385 ? 41.74286  1.51184   13.49196  1.000 50.93242  ?  405 ALA B CA   1 
ATOM   11634 C  C    . ALA B  1 385 ? 42.01281  1.55774   14.98897  1.000 48.39528  ?  405 ALA B C    1 
ATOM   11635 O  O    . ALA B  1 385 ? 43.08077  1.15865   15.46199  1.000 49.56384  ?  405 ALA B O    1 
ATOM   11636 C  CB   . ALA B  1 385 ? 41.28379  0.10889   13.09586  1.000 50.41394  ?  405 ALA B CB   1 
ATOM   11637 H  H    . ALA B  1 385 ? 43.24888  1.26183   12.24500  1.000 54.80000  ?  405 ALA B H    1 
ATOM   11638 H  HA   . ALA B  1 385 ? 41.02490  2.13290   13.29398  1.000 50.93000  ?  405 ALA B HA   1 
ATOM   11639 H  HB1  . ALA B  1 385 ? 40.49176  -0.12009  13.60682  1.000 50.42000  ?  405 ALA B HB1  1 
ATOM   11640 H  HB2  . ALA B  1 385 ? 41.07982  0.09896   12.14785  1.000 50.42000  ?  405 ALA B HB2  1 
ATOM   11641 H  HB3  . ALA B  1 385 ? 41.99575  -0.52116  13.28785  1.000 50.42000  ?  405 ALA B HB3  1 
ATOM   11642 N  N    . LEU B  1 386 ? 41.03081  2.05975   15.72997  1.000 49.54278  ?  406 LEU B N    1 
ATOM   11643 C  CA   . LEU B  1 386 ? 41.04776  1.98766   17.18397  1.000 46.01868  ?  406 LEU B CA   1 
ATOM   11644 C  C    . LEU B  1 386 ? 40.74166  0.55865   17.61887  1.000 40.09954  ?  406 LEU B C    1 
ATOM   11645 O  O    . LEU B  1 386 ? 39.67864  0.02273   17.29180  1.000 47.25040  ?  406 LEU B O    1 
ATOM   11646 C  CB   . LEU B  1 386 ? 40.01879  2.96168   17.75399  1.000 48.41107  ?  406 LEU B CB   1 
ATOM   11647 C  CG   . LEU B  1 386 ? 39.69974  2.89361   19.24698  1.000 44.77642  ?  406 LEU B CG   1 
ATOM   11648 C  CD1  . LEU B  1 386 ? 40.86874  3.41050   20.05805  1.000 45.15805  ?  406 LEU B CD1  1 
ATOM   11649 C  CD2  . LEU B  1 386 ? 38.43177  3.68966   19.54998  1.000 46.40820  ?  406 LEU B CD2  1 
ATOM   11650 H  H    . LEU B  1 386 ? 40.33584  2.45181   15.40897  1.000 49.54000  ?  406 LEU B H    1 
ATOM   11651 H  HA   . LEU B  1 386 ? 41.92576  2.23259   17.51401  1.000 46.02000  ?  406 LEU B HA   1 
ATOM   11652 H  HB2  . LEU B  1 386 ? 40.33285  3.86168   17.57506  1.000 48.41000  ?  406 LEU B HB2  1 
ATOM   11653 H  HB3  . LEU B  1 386 ? 39.18380  2.81976   17.28195  1.000 48.41000  ?  406 LEU B HB3  1 
ATOM   11654 H  HG   . LEU B  1 386 ? 39.53968  1.97261   19.50291  1.000 44.77000  ?  406 LEU B HG   1 
ATOM   11655 H  HD11 . LEU B  1 386 ? 40.73769  3.17045   20.98703  1.000 45.16000  ?  406 LEU B HD11 1 
ATOM   11656 H  HD12 . LEU B  1 386 ? 41.68473  3.00647   19.72505  1.000 45.16000  ?  406 LEU B HD12 1 
ATOM   11657 H  HD13 . LEU B  1 386 ? 40.91579  4.37450   19.96611  1.000 45.16000  ?  406 LEU B HD13 1 
ATOM   11658 H  HD21 . LEU B  1 386 ? 38.24974  3.64162   20.50197  1.000 46.41000  ?  406 LEU B HD21 1 
ATOM   11659 H  HD22 . LEU B  1 386 ? 38.56783  4.61267   19.28504  1.000 46.41000  ?  406 LEU B HD22 1 
ATOM   11660 H  HD23 . LEU B  1 386 ? 37.69277  3.30774   19.05193  1.000 46.41000  ?  406 LEU B HD23 1 
ATOM   11661 N  N    . LEU B  1 387 ? 41.67260  -0.06844  18.33786  1.000 48.60320  ?  407 LEU B N    1 
ATOM   11662 C  CA   . LEU B  1 387 ? 41.49651  -1.43746  18.80178  1.000 45.94235  ?  407 LEU B CA   1 
ATOM   11663 C  C    . LEU B  1 387 ? 41.12545  -1.51553  20.27276  1.000 46.47136  ?  407 LEU B C    1 
ATOM   11664 O  O    . LEU B  1 387 ? 40.38339  -2.42051  20.66768  1.000 44.08160  ?  407 LEU B O    1 
ATOM   11665 C  CB   . LEU B  1 387 ? 42.78147  -2.24052  18.56477  1.000 43.62102  ?  407 LEU B CB   1 
ATOM   11666 C  CG   . LEU B  1 387 ? 43.32452  -2.23347  17.13279  1.000 44.56850  ?  407 LEU B CG   1 
ATOM   11667 C  CD1  . LEU B  1 387 ? 44.61148  -3.04153  17.03679  1.000 43.69471  ?  407 LEU B CD1  1 
ATOM   11668 C  CD2  . LEU B  1 387 ? 42.28852  -2.76335  16.15272  1.000 44.41322  ?  407 LEU B CD2  1 
ATOM   11669 H  H    . LEU B  1 387 ? 42.42161  0.28450   18.57091  1.000 48.60000  ?  407 LEU B H    1 
ATOM   11670 H  HA   . LEU B  1 387 ? 40.78450  -1.85639  18.29373  1.000 45.94000  ?  407 LEU B HA   1 
ATOM   11671 H  HB2  . LEU B  1 387 ? 43.47547  -1.88059  19.13882  1.000 43.62000  ?  407 LEU B HB2  1 
ATOM   11672 H  HB3  . LEU B  1 387 ? 42.61141  -3.16453  18.80471  1.000 43.62000  ?  407 LEU B HB3  1 
ATOM   11673 H  HG   . LEU B  1 387 ? 43.52958  -1.31946  16.88085  1.000 44.57000  ?  407 LEU B HG   1 
ATOM   11674 H  HD11 . LEU B  1 387 ? 44.91551  -3.04349  16.11580  1.000 43.70000  ?  407 LEU B HD11 1 
ATOM   11675 H  HD12 . LEU B  1 387 ? 45.28248  -2.63460  17.60683  1.000 43.70000  ?  407 LEU B HD12 1 
ATOM   11676 H  HD13 . LEU B  1 387 ? 44.43542  -3.94954  17.32873  1.000 43.70000  ?  407 LEU B HD13 1 
ATOM   11677 H  HD21 . LEU B  1 387 ? 42.69455  -2.83932  15.27473  1.000 44.41000  ?  407 LEU B HD21 1 
ATOM   11678 H  HD22 . LEU B  1 387 ? 41.98646  -3.63435  16.45366  1.000 44.41000  ?  407 LEU B HD22 1 
ATOM   11679 H  HD23 . LEU B  1 387 ? 41.54056  -2.14730  16.11873  1.000 44.41000  ?  407 LEU B HD23 1 
ATOM   11680 N  N    . PHE B  1 388 ? 41.62648  -0.58661  21.08383  1.000 47.94785  ?  408 PHE B N    1 
ATOM   11681 C  CA   . PHE B  1 388 ? 41.34543  -0.53268  22.51083  1.000 41.60236  ?  408 PHE B CA   1 
ATOM   11682 C  C    . PHE B  1 388 ? 41.56050  0.90128   22.96992  1.000 47.66887  ?  408 PHE B C    1 
ATOM   11683 O  O    . PHE B  1 388 ? 42.38556  1.62427   22.40499  1.000 47.04775  ?  408 PHE B O    1 
ATOM   11684 C  CB   . PHE B  1 388 ? 42.25535  -1.47678  23.30480  1.000 49.40856  ?  408 PHE B CB   1 
ATOM   11685 C  CG   . PHE B  1 388 ? 41.56126  -2.70177  23.83770  1.000 48.76901  ?  408 PHE B CG   1 
ATOM   11686 C  CD1  . PHE B  1 388 ? 40.92322  -2.67281  25.06768  1.000 46.36082  ?  408 PHE B CD1  1 
ATOM   11687 C  CD2  . PHE B  1 388 ? 41.57422  -3.88873  23.12363  1.000 48.08208  ?  408 PHE B CD2  1 
ATOM   11688 C  CE1  . PHE B  1 388 ? 40.29714  -3.80080  25.56859  1.000 49.79018  ?  408 PHE B CE1  1 
ATOM   11689 C  CE2  . PHE B  1 388 ? 40.95014  -5.02072  23.61954  1.000 46.92668  ?  408 PHE B CE2  1 
ATOM   11690 C  CZ   . PHE B  1 388 ? 40.31210  -4.97576  24.84452  1.000 49.01377  ?  408 PHE B CZ   1 
ATOM   11691 H  H    . PHE B  1 388 ? 42.14952  0.04238   20.81789  1.000 47.95000  ?  408 PHE B H    1 
ATOM   11692 H  HA   . PHE B  1 388 ? 40.42141  -0.77864  22.67378  1.000 41.60000  ?  408 PHE B HA   1 
ATOM   11693 H  HB2  . PHE B  1 388 ? 42.97535  -1.77378  22.72681  1.000 49.41000  ?  408 PHE B HB2  1 
ATOM   11694 H  HB3  . PHE B  1 388 ? 42.62135  -0.99284  24.06184  1.000 49.41000  ?  408 PHE B HB3  1 
ATOM   11695 H  HD1  . PHE B  1 388 ? 40.91125  -1.88384  25.56073  1.000 46.36000  ?  408 PHE B HD1  1 
ATOM   11696 H  HD2  . PHE B  1 388 ? 42.00325  -3.92470  22.29964  1.000 48.08000  ?  408 PHE B HD2  1 
ATOM   11697 H  HE1  . PHE B  1 388 ? 39.86712  -3.76783  26.39258  1.000 49.79000  ?  408 PHE B HE1  1 
ATOM   11698 H  HE2  . PHE B  1 388 ? 40.96011  -5.81069  23.12849  1.000 46.93000  ?  408 PHE B HE2  1 
ATOM   11699 H  HZ   . PHE B  1 388 ? 39.89005  -5.73376  25.17846  1.000 49.01000  ?  408 PHE B HZ   1 
ATOM   11700 N  N    . ILE B  1 389 ? 40.81548  1.30826   23.99292  1.000 52.08782  ?  409 ILE B N    1 
ATOM   11701 C  CA   . ILE B  1 389 ? 41.00354  2.61821   24.60700  1.000 43.75525  ?  409 ILE B CA   1 
ATOM   11702 C  C    . ILE B  1 389 ? 40.75948  2.50114   26.10199  1.000 45.21332  ?  409 ILE B C    1 
ATOM   11703 O  O    . ILE B  1 389 ? 39.82543  1.81916   26.54492  1.000 42.65775  ?  409 ILE B O    1 
ATOM   11704 C  CB   . ILE B  1 389 ? 40.08662  3.69630   23.99204  1.000 48.13472  ?  409 ILE B CB   1 
ATOM   11705 C  CG1  . ILE B  1 389 ? 40.36567  5.04825   24.65313  1.000 48.62425  ?  409 ILE B CG1  1 
ATOM   11706 C  CG2  . ILE B  1 389 ? 38.61659  3.31538   24.14996  1.000 48.64004  ?  409 ILE B CG2  1 
ATOM   11707 C  CD1  . ILE B  1 389 ? 39.82977  6.23932   23.88318  1.000 47.25567  ?  409 ILE B CD1  1 
ATOM   11708 H  H    . ILE B  1 389 ? 40.18945  0.84028   24.35287  1.000 52.09000  ?  409 ILE B H    1 
ATOM   11709 H  HA   . ILE B  1 389 ? 41.92256  2.89817   24.47605  1.000 43.75000  ?  409 ILE B HA   1 
ATOM   11710 H  HB   . ILE B  1 389 ? 40.28666  3.77035   23.04705  1.000 48.13000  ?  409 ILE B HB   1 
ATOM   11711 H  HG12 . ILE B  1 389 ? 39.95364  5.05722   25.53112  1.000 48.62000  ?  409 ILE B HG12 1 
ATOM   11712 H  HG13 . ILE B  1 389 ? 41.32568  5.16019   24.74017  1.000 48.62000  ?  409 ILE B HG13 1 
ATOM   11713 H  HG21 . ILE B  1 389 ? 38.07264  3.95444   23.66398  1.000 48.64000  ?  409 ILE B HG21 1 
ATOM   11714 H  HG22 . ILE B  1 389 ? 38.47955  2.42441   23.79091  1.000 48.64000  ?  409 ILE B HG22 1 
ATOM   11715 H  HG23 . ILE B  1 389 ? 38.38256  3.33233   25.09096  1.000 48.64000  ?  409 ILE B HG23 1 
ATOM   11716 H  HD11 . ILE B  1 389 ? 40.05580  7.05228   24.36224  1.000 47.26000  ?  409 ILE B HD11 1 
ATOM   11717 H  HD12 . ILE B  1 389 ? 40.23280  6.25136   23.00120  1.000 47.26000  ?  409 ILE B HD12 1 
ATOM   11718 H  HD13 . ILE B  1 389 ? 38.86676  6.15738   23.80614  1.000 47.26000  ?  409 ILE B HD13 1 
ATOM   11719 N  N    . GLY B  1 390 ? 41.60649  3.17204   26.87906  1.000 49.86124  ?  410 GLY B N    1 
ATOM   11720 C  CA   . GLY B  1 390 ? 41.47844  3.16496   28.31705  1.000 49.72965  ?  410 GLY B CA   1 
ATOM   11721 C  C    . GLY B  1 390 ? 41.72349  4.51291   28.95814  1.000 47.33989  ?  410 GLY B C    1 
ATOM   11722 O  O    . GLY B  1 390 ? 42.60655  5.26989   28.54422  1.000 51.07454  ?  410 GLY B O    1 
ATOM   11723 H  H    . GLY B  1 390 ? 42.26653  3.64002   26.58811  1.000 49.86000  ?  410 GLY B H    1 
ATOM   11724 H  HA2  . GLY B  1 390 ? 40.58042  2.88600   28.54301  1.000 49.73000  ?  410 GLY B HA2  1 
ATOM   11725 H  HA3  . GLY B  1 390 ? 42.09739  2.52691   28.69904  1.000 49.73000  ?  410 GLY B HA3  1 
ATOM   11726 N  N    . LYS B  1 391 ? 40.90948  4.82390   29.95913  1.000 53.27744  ?  411 LYS B N    1 
ATOM   11727 C  CA   . LYS B  1 391 ? 41.15451  5.90883   30.89921  1.000 50.68502  ?  411 LYS B CA   1 
ATOM   11728 C  C    . LYS B  1 391 ? 41.56243  5.24872   32.20818  1.000 57.50689  ?  411 LYS B C    1 
ATOM   11729 O  O    . LYS B  1 391 ? 40.73237  4.61573   32.87612  1.000 54.98291  ?  411 LYS B O    1 
ATOM   11730 C  CB   . LYS B  1 391 ? 39.92355  6.79288   31.08422  1.000 53.67486  ?  411 LYS B CB   1 
ATOM   11731 C  CG   . LYS B  1 391 ? 40.17659  8.01382   31.96730  1.000 53.53537  ?  411 LYS B CG   1 
ATOM   11732 C  CD   . LYS B  1 391 ? 38.92963  8.87388   32.13331  1.000 54.36178  ?  411 LYS B CD   1 
ATOM   11733 C  CE   . LYS B  1 391 ? 37.91856  8.22388   33.06724  1.000 58.43332  ?  411 LYS B CE   1 
ATOM   11734 N  NZ   . LYS B  1 391 ? 36.71560  9.07993   33.27625  1.000 63.32075  ?  411 LYS B NZ   1 
ATOM   11735 H  H    . LYS B  1 391 ? 40.17745  4.40093   30.11908  1.000 53.28000  ?  411 LYS B H    1 
ATOM   11736 H  HA   . LYS B  1 391 ? 41.88855  6.45880   30.58427  1.000 50.69000  ?  411 LYS B HA   1 
ATOM   11737 H  HB2  . LYS B  1 391 ? 39.63060  7.10695   30.21623  1.000 53.67000  ?  411 LYS B HB2  1 
ATOM   11738 H  HB3  . LYS B  1 391 ? 39.22151  6.26690   31.49816  1.000 53.67000  ?  411 LYS B HB3  1 
ATOM   11739 H  HG2  . LYS B  1 391 ? 40.45754  7.71775   32.84729  1.000 53.53000  ?  411 LYS B HG2  1 
ATOM   11740 H  HG3  . LYS B  1 391 ? 40.86863  8.56080   31.56336  1.000 53.53000  ?  411 LYS B HG3  1 
ATOM   11741 H  HD2  . LYS B  1 391 ? 39.18067  9.73184   32.50837  1.000 54.36000  ?  411 LYS B HD2  1 
ATOM   11742 H  HD3  . LYS B  1 391 ? 38.50867  8.99595   31.26830  1.000 54.36000  ?  411 LYS B HD3  1 
ATOM   11743 H  HE2  . LYS B  1 391 ? 37.62653  7.38292   32.68418  1.000 58.43000  ?  411 LYS B HE2  1 
ATOM   11744 H  HE3  . LYS B  1 391 ? 38.33453  8.07180   33.93024  1.000 58.43000  ?  411 LYS B HE3  1 
ATOM   11745 H  HZ1  . LYS B  1 391 ? 36.14456  8.67393   33.82520  1.000 63.32000  ?  411 LYS B HZ1  1 
ATOM   11746 H  HZ2  . LYS B  1 391 ? 36.95564  9.85890   33.63330  1.000 63.32000  ?  411 LYS B HZ2  1 
ATOM   11747 H  HZ3  . LYS B  1 391 ? 36.31064  9.23100   32.49824  1.000 63.32000  ?  411 LYS B HZ3  1 
ATOM   11748 N  N    . ILE B  1 392 ? 42.84142  5.37863   32.55223  1.000 53.35903  ?  412 ILE B N    1 
ATOM   11749 C  CA   . ILE B  1 392 ? 43.42734  4.74053   33.72422  1.000 59.52556  ?  412 ILE B CA   1 
ATOM   11750 C  C    . ILE B  1 392 ? 43.54537  5.81146   34.80328  1.000 61.22050  ?  412 ILE B C    1 
ATOM   11751 O  O    . ILE B  1 392 ? 44.50141  6.59140   34.82036  1.000 53.81435  ?  412 ILE B O    1 
ATOM   11752 C  CB   . ILE B  1 392 ? 44.78832  4.11147   33.40822  1.000 57.97800  ?  412 ILE B CB   1 
ATOM   11753 C  CG1  . ILE B  1 392 ? 44.68230  3.12855   32.23616  1.000 53.29060  ?  412 ILE B CG1  1 
ATOM   11754 C  CG2  . ILE B  1 392 ? 45.35524  3.41336   34.64120  1.000 59.70189  ?  412 ILE B CG2  1 
ATOM   11755 C  CD1  . ILE B  1 392 ? 43.64524  2.03459   32.42906  1.000 54.80920  ?  412 ILE B CD1  1 
ATOM   11756 H  H    . ILE B  1 392 ? 43.40646  5.84763   32.10528  1.000 53.36000  ?  412 ILE B H    1 
ATOM   11757 H  HA   . ILE B  1 392 ? 42.83329  4.04654   34.04815  1.000 59.52000  ?  412 ILE B HA   1 
ATOM   11758 H  HB   . ILE B  1 392 ? 45.39837  4.82145   33.15429  1.000 57.98000  ?  412 ILE B HB   1 
ATOM   11759 H  HG12 . ILE B  1 392 ? 44.44536  3.62261   31.43518  1.000 53.29000  ?  412 ILE B HG12 1 
ATOM   11760 H  HG13 . ILE B  1 392 ? 45.54328  2.69951   32.11216  1.000 53.29000  ?  412 ILE B HG13 1 
ATOM   11761 H  HG21 . ILE B  1 392 ? 46.12622  2.88734   34.37820  1.000 59.70000  ?  412 ILE B HG21 1 
ATOM   11762 H  HG22 . ILE B  1 392 ? 45.61925  4.08331   35.29125  1.000 59.70000  ?  412 ILE B HG22 1 
ATOM   11763 H  HG23 . ILE B  1 392 ? 44.67419  2.83538   35.01814  1.000 59.70000  ?  412 ILE B HG23 1 
ATOM   11764 H  HD11 . ILE B  1 392 ? 43.73822  1.38363   31.71602  1.000 54.81000  ?  412 ILE B HD11 1 
ATOM   11765 H  HD12 . ILE B  1 392 ? 43.79118  1.60753   33.28704  1.000 54.81000  ?  412 ILE B HD12 1 
ATOM   11766 H  HD13 . ILE B  1 392 ? 42.75926  2.42865   32.40305  1.000 54.81000  ?  412 ILE B HD13 1 
ATOM   11767 N  N    . LEU B  1 393 ? 42.56234  5.85646   35.70225  1.000 60.04667  ?  413 LEU B N    1 
ATOM   11768 C  CA   . LEU B  1 393 ? 42.65734  6.67238   36.90431  1.000 58.41227  ?  413 LEU B CA   1 
ATOM   11769 C  C    . LEU B  1 393 ? 43.37627  5.95027   38.03429  1.000 62.82332  ?  413 LEU B C    1 
ATOM   11770 O  O    . LEU B  1 393 ? 43.82227  6.59719   38.98834  1.000 61.03890  ?  413 LEU B O    1 
ATOM   11771 C  CB   . LEU B  1 393 ? 41.26035  7.08043   37.38228  1.000 60.12300  ?  413 LEU B CB   1 
ATOM   11772 C  CG   . LEU B  1 393 ? 40.36343  7.80054   36.37429  1.000 63.14178  ?  413 LEU B CG   1 
ATOM   11773 C  CD1  . LEU B  1 393 ? 39.01942  8.14258   37.00927  1.000 67.50809  ?  413 LEU B CD1  1 
ATOM   11774 C  CD2  . LEU B  1 393 ? 41.03752  9.05253   35.84039  1.000 55.18030  ?  413 LEU B CD2  1 
ATOM   11775 H  H    . LEU B  1 393 ? 41.82532  5.41850   35.63520  1.000 60.04000  ?  413 LEU B H    1 
ATOM   11776 H  HA   . LEU B  1 393 ? 43.15440  7.48036   36.70137  1.000 58.41000  ?  413 LEU B HA   1 
ATOM   11777 H  HB2  . LEU B  1 393 ? 40.79030  6.27844   37.66022  1.000 60.12000  ?  413 LEU B HB2  1 
ATOM   11778 H  HB3  . LEU B  1 393 ? 41.36336  7.67038   38.14532  1.000 60.12000  ?  413 LEU B HB3  1 
ATOM   11779 H  HG   . LEU B  1 393 ? 40.19642  7.20860   35.62425  1.000 63.14000  ?  413 LEU B HG   1 
ATOM   11780 H  HD11 . LEU B  1 393 ? 38.46147  8.58165   36.34928  1.000 67.51000  ?  413 LEU B HD11 1 
ATOM   11781 H  HD12 . LEU B  1 393 ? 38.59537  7.32358   37.30921  1.000 67.51000  ?  413 LEU B HD12 1 
ATOM   11782 H  HD13 . LEU B  1 393 ? 39.16843  8.73352   37.76331  1.000 67.51000  ?  413 LEU B HD13 1 
ATOM   11783 H  HD21 . LEU B  1 393 ? 40.39856  9.55260   35.30840  1.000 55.18000  ?  413 LEU B HD21 1 
ATOM   11784 H  HD22 . LEU B  1 393 ? 41.33952  9.59147   36.58844  1.000 55.18000  ?  413 LEU B HD22 1 
ATOM   11785 H  HD23 . LEU B  1 393 ? 41.79452  8.79353   35.29140  1.000 55.18000  ?  413 LEU B HD23 1 
ATOM   11786 N  N    . ASP B  1 394 ? 43.49119  4.62927   37.94321  1.000 64.36035  ?  414 ASP B N    1 
ATOM   11787 C  CA   . ASP B  1 394 ? 44.15111  3.79717   38.93818  1.000 69.91365  ?  414 ASP B CA   1 
ATOM   11788 C  C    . ASP B  1 394 ? 44.54106  2.48519   38.26612  1.000 75.20639  ?  414 ASP B C    1 
ATOM   11789 O  O    . ASP B  1 394 ? 43.65903  1.69626   37.90204  1.000 76.51707  ?  414 ASP B O    1 
ATOM   11790 C  CB   . ASP B  1 394 ? 43.23006  3.55015   40.13514  1.000 71.81124  ?  414 ASP B CB   1 
ATOM   11791 C  CG   . ASP B  1 394 ? 43.86997  2.67405   41.19711  1.000 79.99907  ?  414 ASP B CG   1 
ATOM   11792 O  OD1  . ASP B  1 394 ? 45.02095  2.23100   41.00312  1.000 79.82799  ?  414 ASP B OD1  1 
ATOM   11793 O  OD2  . ASP B  1 394 ? 43.21900  2.43000   42.23300  1.000 84.48118  -1 414 ASP B OD2  1 
ATOM   11794 H  H    . ASP B  1 394 ? 43.17919  4.17333   37.28417  1.000 64.36000  ?  414 ASP B H    1 
ATOM   11795 H  HA   . ASP B  1 394 ? 44.94513  4.25011   39.25724  1.000 69.91000  ?  414 ASP B HA   1 
ATOM   11796 H  HB2  . ASP B  1 394 ? 43.00709  4.40114   40.54318  1.000 71.81000  ?  414 ASP B HB2  1 
ATOM   11797 H  HB3  . ASP B  1 394 ? 42.42304  3.10822   39.82708  1.000 71.81000  ?  414 ASP B HB3  1 
ATOM   11798 N  N    . PRO B  1 395 ? 45.83605  2.21113   38.07114  1.000 74.62474  ?  415 PRO B N    1 
ATOM   11799 C  CA   . PRO B  1 395 ? 46.21301  0.99615   37.33008  1.000 78.43046  ?  415 PRO B CA   1 
ATOM   11800 C  C    . PRO B  1 395 ? 45.83491  -0.28987  38.03899  1.000 79.04106  ?  415 PRO B C    1 
ATOM   11801 O  O    . PRO B  1 395 ? 45.66488  -1.31682  37.36993  1.000 80.59914  ?  415 PRO B O    1 
ATOM   11802 C  CB   . PRO B  1 395 ? 47.73402  1.13108   37.18114  1.000 76.56971  ?  415 PRO B CB   1 
ATOM   11803 C  CG   . PRO B  1 395 ? 48.14503  1.98998   38.31721  1.000 75.11164  ?  415 PRO B CG   1 
ATOM   11804 C  CD   . PRO B  1 395 ? 47.01808  2.95103   38.55123  1.000 75.31693  ?  415 PRO B CD   1 
ATOM   11805 H  HA   . PRO B  1 395 ? 45.80604  1.00423   36.44907  1.000 78.43000  ?  415 PRO B HA   1 
ATOM   11806 H  HB2  . PRO B  1 395 ? 48.14897  0.25605   37.24211  1.000 76.57000  ?  415 PRO B HB2  1 
ATOM   11807 H  HB3  . PRO B  1 395 ? 47.94508  1.55512   36.33418  1.000 76.57000  ?  415 PRO B HB3  1 
ATOM   11808 H  HG2  . PRO B  1 395 ? 48.28297  1.43193   39.09618  1.000 75.11000  ?  415 PRO B HG2  1 
ATOM   11809 H  HG3  . PRO B  1 395 ? 48.95907  2.46595   38.08827  1.000 75.11000  ?  415 PRO B HG3  1 
ATOM   11810 H  HD2  . PRO B  1 395 ? 46.93406  3.14798   39.49724  1.000 75.32000  ?  415 PRO B HD2  1 
ATOM   11811 H  HD3  . PRO B  1 395 ? 47.14714  3.75806   38.02828  1.000 75.32000  ?  415 PRO B HD3  1 
ATOM   11812 N  N    . ARG B  1 396 ? 45.69587  -0.27194  39.36599  1.000 74.29838  ?  416 ARG B N    1 
ATOM   11813 C  CA   . ARG B  1 396 ? 45.22378  -1.45896  40.06890  1.000 79.23582  ?  416 ARG B CA   1 
ATOM   11814 C  C    . ARG B  1 396 ? 43.79277  -1.78885  39.67083  1.000 86.67092  ?  416 ARG B C    1 
ATOM   11815 O  O    . ARG B  1 396 ? 43.45472  -2.95482  39.43575  1.000 102.35964 ?  416 ARG B O    1 
ATOM   11816 C  CB   . ARG B  1 396 ? 45.30874  -1.24705  41.57892  1.000 79.63850  ?  416 ARG B CB   1 
ATOM   11817 C  CG   . ARG B  1 396 ? 46.67474  -0.81716  42.08899  1.000 75.10901  ?  416 ARG B CG   1 
ATOM   11818 C  CD   . ARG B  1 396 ? 46.58272  -0.38424  43.54101  1.000 75.41167  ?  416 ARG B CD   1 
ATOM   11819 N  NE   . ARG B  1 396 ? 45.61977  0.69780   43.71105  1.000 75.26692  ?  416 ARG B NE   1 
ATOM   11820 C  CZ   . ARG B  1 396 ? 45.12276  1.08976   44.87605  1.000 77.44350  ?  416 ARG B CZ   1 
ATOM   11821 N  NH1  . ARG B  1 396 ? 45.47269  0.50367   46.01003  1.000 77.28295  ?  416 ARG B NH1  1 
ATOM   11822 N  NH2  . ARG B  1 396 ? 44.24881  2.09181   44.90308  1.000 72.98507  ?  416 ARG B NH2  1 
ATOM   11823 H  H    . ARG B  1 396 ? 45.86389  0.40402   39.87104  1.000 74.30000  ?  416 ARG B H    1 
ATOM   11824 H  HA   . ARG B  1 396 ? 45.78574  -2.21397  39.83588  1.000 79.24000  ?  416 ARG B HA   1 
ATOM   11825 H  HB2  . ARG B  1 396 ? 44.66677  -0.56403  41.82394  1.000 79.64000  ?  416 ARG B HB2  1 
ATOM   11826 H  HB3  . ARG B  1 396 ? 45.08068  -2.08007  42.01986  1.000 79.64000  ?  416 ARG B HB3  1 
ATOM   11827 H  HG2  . ARG B  1 396 ? 47.29170  -1.56319  42.02897  1.000 75.11000  ?  416 ARG B HG2  1 
ATOM   11828 H  HG3  . ARG B  1 396 ? 46.99881  -0.06715  41.56705  1.000 75.11000  ?  416 ARG B HG3  1 
ATOM   11829 H  HD2  . ARG B  1 396 ? 46.29466  -1.13626  44.08196  1.000 75.41000  ?  416 ARG B HD2  1 
ATOM   11830 H  HD3  . ARG B  1 396 ? 47.45073  -0.06931  43.83706  1.000 75.41000  ?  416 ARG B HD3  1 
ATOM   11831 H  HE   . ARG B  1 396 ? 45.38082  1.13386   43.00906  1.000 75.27000  ?  416 ARG B HE   1 
ATOM   11832 H  HH11 . ARG B  1 396 ? 46.03665  -0.14536  46.00501  1.000 77.28000  ?  416 ARG B HH11 1 
ATOM   11833 H  HH12 . ARG B  1 396 ? 45.13667  0.77465   46.75403  1.000 77.28000  ?  416 ARG B HH12 1 
ATOM   11834 H  HH21 . ARG B  1 396 ? 44.01486  2.47786   44.17110  1.000 72.98000  ?  416 ARG B HH21 1 
ATOM   11835 H  HH22 . ARG B  1 396 ? 43.91880  2.35478   45.65209  1.000 72.98000  ?  416 ARG B HH22 1 
ATOM   11836 N  N    . GLY B  1 397 ? 42.93983  -0.76980  39.59487  1.000 99.01187  ?  417 GLY B N    1 
ATOM   11837 C  CA   . GLY B  1 397 ? 41.54883  -0.94570  39.26181  1.000 96.95110  ?  417 GLY B CA   1 
ATOM   11838 C  C    . GLY B  1 397 ? 40.66385  -0.08070  40.13483  1.000 100.16464 ?  417 GLY B C    1 
ATOM   11839 O  O    . GLY B  1 397 ? 41.04684  0.33121   41.23487  1.000 105.66793 ?  417 GLY B O    1 
ATOM   11840 H  H    . GLY B  1 397 ? 43.15787  0.05018   39.73692  1.000 99.01000  ?  417 GLY B H    1 
ATOM   11841 H  HA2  . GLY B  1 397 ? 41.40688  -0.69164  38.33682  1.000 96.95000  ?  417 GLY B HA2  1 
ATOM   11842 H  HA3  . GLY B  1 397 ? 41.29378  -1.87169  39.37074  1.000 96.95000  ?  417 GLY B HA3  1 
ATOM   11843 N  N    . PRO B  1 398 ? 39.44889  0.21639   39.65381  1.000 106.91808 ?  418 PRO B N    1 
ATOM   11844 C  CA   . PRO B  1 398 ? 38.49391  1.07741   40.35783  1.000 109.61577 ?  418 PRO B CA   1 
ATOM   11845 C  C    . PRO B  1 398 ? 37.18086  0.36946   40.67974  1.000 113.19252 ?  418 PRO B C    1 
ATOM   11846 O  O    . PRO B  1 398 ? 37.11679  -0.85653  40.57966  1.000 113.41097 ?  418 PRO B O    1 
ATOM   11847 C  CB   . PRO B  1 398 ? 38.27001  2.22448   39.36889  1.000 95.78254  ?  418 PRO B CB   1 
ATOM   11848 H  HA   . PRO B  1 398 ? 38.88390  1.42633   41.17486  1.000 109.61000 ?  418 PRO B HA   1 
ATOM   11849 N  N    . GLU C  1 21  ? 41.62660  21.02708  41.93218  1.000 117.85887 ?  41  GLU C N    1 
ATOM   11850 C  CA   . GLU C  1 21  ? 41.66263  22.47407  41.60313  1.000 120.98293 ?  41  GLU C CA   1 
ATOM   11851 C  C    . GLU C  1 21  ? 40.88556  23.26011  42.66004  1.000 122.96474 ?  41  GLU C C    1 
ATOM   11852 O  O    . GLU C  1 21  ? 41.51252  24.10413  43.33006  1.000 120.31443 ?  41  GLU C O    1 
ATOM   11853 C  CB   . GLU C  1 21  ? 41.01573  22.75502  40.25007  1.000 30.00000  ?  41  GLU C CB   1 
ATOM   11854 H  HA   . GLU C  1 21  ? 42.58064  22.78806  41.58618  1.000 120.98000 ?  41  GLU C HA   1 
ATOM   11855 N  N    . GLU C  1 22  ? 39.58455  23.00113  42.80596  1.000 112.01606 ?  42  GLU C N    1 
ATOM   11856 C  CA   . GLU C  1 22  ? 38.73449  23.73717  43.73688  1.000 108.62092 ?  42  GLU C CA   1 
ATOM   11857 C  C    . GLU C  1 22  ? 38.40540  22.87922  44.95289  1.000 110.88698 ?  42  GLU C C    1 
ATOM   11858 O  O    . GLU C  1 22  ? 38.83433  23.19726  46.06490  1.000 107.56026 ?  42  GLU C O    1 
ATOM   11859 C  CB   . GLU C  1 22  ? 37.46455  24.20715  43.01777  1.000 111.44231 ?  42  GLU C CB   1 
ATOM   11860 C  CG   . GLU C  1 22  ? 36.39849  24.84019  43.91067  1.000 110.27112 ?  42  GLU C CG   1 
ATOM   11861 C  CD   . GLU C  1 22  ? 36.82646  26.17022  44.50965  1.000 104.87836 ?  42  GLU C CD   1 
ATOM   11862 O  OE1  . GLU C  1 22  ? 38.03346  26.48920  44.46672  1.000 110.56589 ?  42  GLU C OE1  1 
ATOM   11863 O  OE2  . GLU C  1 22  ? 35.94843  26.89924  45.02156  1.000 101.68851 ?  42  GLU C OE2  1 
ATOM   11864 H  H    . GLU C  1 22  ? 39.16558  22.39111  42.36696  1.000 112.02000 ?  42  GLU C H    1 
ATOM   11865 H  HA   . GLU C  1 22  ? 39.21548  24.51918  44.04588  1.000 108.62000 ?  42  GLU C HA   1 
ATOM   11866 H  HB2  . GLU C  1 22  ? 37.71560  24.86712  42.35176  1.000 111.44000 ?  42  GLU C HB2  1 
ATOM   11867 H  HB3  . GLU C  1 22  ? 37.05957  23.44214  42.57877  1.000 111.44000 ?  42  GLU C HB3  1 
ATOM   11868 H  HG2  . GLU C  1 22  ? 35.60353  25.00018  43.37761  1.000 110.27000 ?  42  GLU C HG2  1 
ATOM   11869 H  HG3  . GLU C  1 22  ? 36.18543  24.23723  44.63968  1.000 110.27000 ?  42  GLU C HG3  1 
ATOM   11870 N  N    . GLU C  1 23  ? 37.65541  21.79422  44.77588  1.000 109.23678 ?  43  GLU C N    1 
ATOM   11871 C  CA   . GLU C  1 23  ? 37.29832  20.93627  45.89688  1.000 95.75885  ?  43  GLU C CA   1 
ATOM   11872 C  C    . GLU C  1 23  ? 38.50728  20.13628  46.37100  1.000 93.09274  ?  43  GLU C C    1 
ATOM   11873 O  O    . GLU C  1 23  ? 39.29233  19.62824  45.56508  1.000 91.34516  ?  43  GLU C O    1 
ATOM   11874 C  CB   . GLU C  1 23  ? 36.16334  19.99426  45.49484  1.000 94.68504  ?  43  GLU C CB   1 
ATOM   11875 C  CG   . GLU C  1 23  ? 35.81426  18.94830  46.54386  1.000 88.93435  ?  43  GLU C CG   1 
ATOM   11876 C  CD   . GLU C  1 23  ? 34.53628  18.20030  46.21680  1.000 96.79055  ?  43  GLU C CD   1 
ATOM   11877 O  OE1  . GLU C  1 23  ? 34.10836  18.23626  45.04277  1.000 98.50128  ?  43  GLU C OE1  1 
ATOM   11878 O  OE2  . GLU C  1 23  ? 33.95721  17.58034  47.13378  1.000 97.38273  ?  43  GLU C OE2  1 
ATOM   11879 H  H    . GLU C  1 23  ? 37.34246  21.53519  44.01786  1.000 109.24000 ?  43  GLU C H    1 
ATOM   11880 H  HA   . GLU C  1 23  ? 36.99027  21.48630  46.63384  1.000 95.76000  ?  43  GLU C HA   1 
ATOM   11881 H  HB2  . GLU C  1 23  ? 35.36636  20.52126  45.32777  1.000 94.69000  ?  43  GLU C HB2  1 
ATOM   11882 H  HB3  . GLU C  1 23  ? 36.42039  19.52523  44.68588  1.000 94.69000  ?  43  GLU C HB3  1 
ATOM   11883 H  HG2  . GLU C  1 23  ? 36.53325  18.29930  46.59793  1.000 88.93000  ?  43  GLU C HG2  1 
ATOM   11884 H  HG3  . GLU C  1 23  ? 35.69520  19.38634  47.40083  1.000 88.93000  ?  43  GLU C HG3  1 
ATOM   11885 N  N    . ASP C  1 24  ? 38.64900  20.02500  47.68700  1.000 83.57055  ?  44  ASP C N    1 
ATOM   11886 C  CA   . ASP C  1 24  ? 39.77500  19.31100  48.28100  1.000 77.76985  ?  44  ASP C CA   1 
ATOM   11887 C  C    . ASP C  1 24  ? 39.78900  17.86700  47.79300  1.000 76.32231  ?  44  ASP C C    1 
ATOM   11888 O  O    . ASP C  1 24  ? 38.81400  17.13500  48.02100  1.000 74.35102  ?  44  ASP C O    1 
ATOM   11889 C  CB   . ASP C  1 24  ? 39.69000  19.36400  49.80700  1.000 73.86149  ?  44  ASP C CB   1 
ATOM   11890 C  CG   . ASP C  1 24  ? 40.88300  18.70600  50.48200  1.000 72.80083  ?  44  ASP C CG   1 
ATOM   11891 O  OD1  . ASP C  1 24  ? 41.03500  17.47500  50.35500  1.000 74.48261  ?  44  ASP C OD1  1 
ATOM   11892 O  OD2  . ASP C  1 24  ? 41.67600  19.42600  51.13100  1.000 70.64794  -1 44  ASP C OD2  1 
ATOM   11893 H  H    . ASP C  1 24  ? 38.10300  20.35700  48.26300  1.000 83.57000  ?  44  ASP C H    1 
ATOM   11894 H  HA   . ASP C  1 24  ? 40.59500  19.75200  48.01900  1.000 77.77000  ?  44  ASP C HA   1 
ATOM   11895 H  HB2  . ASP C  1 24  ? 39.65800  20.29100  50.09000  1.000 73.86000  ?  44  ASP C HB2  1 
ATOM   11896 H  HB3  . ASP C  1 24  ? 38.88800  18.90100  50.09600  1.000 73.86000  ?  44  ASP C HB3  1 
ATOM   11897 N  N    . PRO C  1 25  ? 40.85821  17.41429  47.12527  1.000 82.29671  ?  45  PRO C N    1 
ATOM   11898 C  CA   . PRO C  1 25  ? 40.82724  16.05827  46.54732  1.000 81.52030  ?  45  PRO C CA   1 
ATOM   11899 C  C    . PRO C  1 25  ? 40.54916  14.96231  47.56235  1.000 76.86185  ?  45  PRO C C    1 
ATOM   11900 O  O    . PRO C  1 25  ? 39.84017  13.99830  47.24533  1.000 78.65680  ?  45  PRO C O    1 
ATOM   11901 C  CB   . PRO C  1 25  ? 42.22728  15.90923  45.93043  1.000 81.49135  ?  45  PRO C CB   1 
ATOM   11902 C  CG   . PRO C  1 25  ? 42.70331  17.29622  45.70840  1.000 89.95026  ?  45  PRO C CG   1 
ATOM   11903 C  CD   . PRO C  1 25  ? 42.11624  18.11727  46.81333  1.000 86.06821  ?  45  PRO C CD   1 
ATOM   11904 H  HA   . PRO C  1 25  ? 40.16329  16.01224  45.84128  1.000 81.52000  ?  45  PRO C HA   1 
ATOM   11905 H  HB2  . PRO C  1 25  ? 42.80923  15.44225  46.54948  1.000 81.49000  ?  45  PRO C HB2  1 
ATOM   11906 H  HB3  . PRO C  1 25  ? 42.16434  15.42920  45.08944  1.000 81.49000  ?  45  PRO C HB3  1 
ATOM   11907 H  HG2  . PRO C  1 25  ? 43.67230  17.31621  45.74747  1.000 89.95000  ?  45  PRO C HG2  1 
ATOM   11908 H  HG3  . PRO C  1 25  ? 42.39037  17.61219  44.84637  1.000 89.95000  ?  45  PRO C HG3  1 
ATOM   11909 H  HD2  . PRO C  1 25  ? 42.70418  18.11929  47.58437  1.000 86.07000  ?  45  PRO C HD2  1 
ATOM   11910 H  HD3  . PRO C  1 25  ? 41.93726  19.01626  46.49728  1.000 86.07000  ?  45  PRO C HD3  1 
ATOM   11911 N  N    . PHE C  1 26  ? 41.09408  15.07735  48.77438  1.000 72.55607  ?  46  PHE C N    1 
ATOM   11912 C  CA   . PHE C  1 26  ? 40.93300  14.01539  49.76241  1.000 67.28965  ?  46  PHE C CA   1 
ATOM   11913 C  C    . PHE C  1 26  ? 39.46497  13.82141  50.12331  1.000 65.81052  ?  46  PHE C C    1 
ATOM   11914 O  O    . PHE C  1 26  ? 38.93997  12.70442  50.06332  1.000 63.62868  ?  46  PHE C O    1 
ATOM   11915 C  CB   . PHE C  1 26  ? 41.76091  14.33543  51.00845  1.000 67.75286  ?  46  PHE C CB   1 
ATOM   11916 C  CG   . PHE C  1 26  ? 41.83284  13.20647  51.99550  1.000 64.00767  ?  46  PHE C CG   1 
ATOM   11917 C  CD1  . PHE C  1 26  ? 42.66585  12.12546  51.76760  1.000 62.95755  ?  46  PHE C CD1  1 
ATOM   11918 C  CD2  . PHE C  1 26  ? 41.07476  13.22852  53.15345  1.000 63.02861  ?  46  PHE C CD2  1 
ATOM   11919 C  CE1  . PHE C  1 26  ? 42.73577  11.08449  52.67265  1.000 62.08113  ?  46  PHE C CE1  1 
ATOM   11920 C  CE2  . PHE C  1 26  ? 41.14168  12.18956  54.06349  1.000 62.23641  ?  46  PHE C CE2  1 
ATOM   11921 C  CZ   . PHE C  1 26  ? 41.97169  11.11754  53.82259  1.000 62.89175  ?  46  PHE C CZ   1 
ATOM   11922 H  H    . PHE C  1 26  ? 41.55506  15.75136  49.04438  1.000 72.55000  ?  46  PHE C H    1 
ATOM   11923 H  HA   . PHE C  1 26  ? 41.26302  13.18337  49.38846  1.000 67.29000  ?  46  PHE C HA   1 
ATOM   11924 H  HB2  . PHE C  1 26  ? 42.66694  14.54641  50.73451  1.000 67.75000  ?  46  PHE C HB2  1 
ATOM   11925 H  HB3  . PHE C  1 26  ? 41.36689  15.09845  51.45840  1.000 67.75000  ?  46  PHE C HB3  1 
ATOM   11926 H  HD1  . PHE C  1 26  ? 43.18090  12.09742  50.99364  1.000 62.96000  ?  46  PHE C HD1  1 
ATOM   11927 H  HD2  . PHE C  1 26  ? 40.51175  13.94953  53.32038  1.000 63.03000  ?  46  PHE C HD2  1 
ATOM   11928 H  HE1  . PHE C  1 26  ? 43.29778  10.36248  52.50872  1.000 62.08000  ?  46  PHE C HE1  1 
ATOM   11929 H  HE2  . PHE C  1 26  ? 40.62663  12.21459  54.83746  1.000 62.24000  ?  46  PHE C HE2  1 
ATOM   11930 H  HZ   . PHE C  1 26  ? 42.01865  10.41856  54.43363  1.000 62.89000  ?  46  PHE C HZ   1 
ATOM   11931 N  N    . PHE C  1 27  ? 38.78195  14.90643  50.49322  1.000 66.58693  ?  47  PHE C N    1 
ATOM   11932 C  CA   . PHE C  1 27  ? 37.38692  14.83246  50.90913  1.000 67.80023  ?  47  PHE C CA   1 
ATOM   11933 C  C    . PHE C  1 27  ? 36.42001  14.68442  49.74307  1.000 67.75812  ?  47  PHE C C    1 
ATOM   11934 O  O    . PHE C  1 27  ? 35.22599  14.46644  49.97599  1.000 68.68455  ?  47  PHE C O    1 
ATOM   11935 C  CB   . PHE C  1 27  ? 37.02688  16.07750  51.72306  1.000 66.08687  ?  47  PHE C CB   1 
ATOM   11936 C  CG   . PHE C  1 27  ? 37.74179  16.16254  53.04010  1.000 66.97119  ?  47  PHE C CG   1 
ATOM   11937 C  CD1  . PHE C  1 27  ? 37.76172  15.07657  53.90115  1.000 66.16056  ?  47  PHE C CD1  1 
ATOM   11938 C  CD2  . PHE C  1 27  ? 38.40977  17.31955  53.41110  1.000 66.19741  ?  47  PHE C CD2  1 
ATOM   11939 C  CE1  . PHE C  1 27  ? 38.42263  15.14462  55.11119  1.000 64.79198  ?  47  PHE C CE1  1 
ATOM   11940 C  CE2  . PHE C  1 27  ? 39.07468  17.39359  54.62015  1.000 65.67103  ?  47  PHE C CE2  1 
ATOM   11941 C  CZ   . PHE C  1 27  ? 39.08062  16.30563  55.47219  1.000 64.53669  ?  47  PHE C CZ   1 
ATOM   11942 H  H    . PHE C  1 27  ? 39.10996  15.70143  50.51122  1.000 66.59000  ?  47  PHE C H    1 
ATOM   11943 H  HA   . PHE C  1 27  ? 37.27288  14.05548  51.47815  1.000 67.80000  ?  47  PHE C HA   1 
ATOM   11944 H  HB2  . PHE C  1 27  ? 37.25792  16.86647  51.20804  1.000 66.09000  ?  47  PHE C HB2  1 
ATOM   11945 H  HB3  . PHE C  1 27  ? 36.07386  16.06951  51.90199  1.000 66.09000  ?  47  PHE C HB3  1 
ATOM   11946 H  HD1  . PHE C  1 27  ? 37.31973  14.29357  53.66315  1.000 66.16000  ?  47  PHE C HD1  1 
ATOM   11947 H  HD2  . PHE C  1 27  ? 38.40781  18.05453  52.84107  1.000 66.20000  ?  47  PHE C HD2  1 
ATOM   11948 H  HE1  . PHE C  1 27  ? 38.42559  14.41064  55.68222  1.000 64.79000  ?  47  PHE C HE1  1 
ATOM   11949 H  HE2  . PHE C  1 27  ? 39.51567  18.17560  54.86115  1.000 65.67000  ?  47  PHE C HE2  1 
ATOM   11950 H  HZ   . PHE C  1 27  ? 39.52656  16.35365  56.28622  1.000 64.54000  ?  47  PHE C HZ   1 
ATOM   11951 N  N    . LYS C  1 28  ? 36.89909  14.79137  48.50210  1.000 69.51886  ?  48  LYS C N    1 
ATOM   11952 C  CA   . LYS C  1 28  ? 36.02317  14.59033  47.35404  1.000 70.55846  ?  48  LYS C CA   1 
ATOM   11953 C  C    . LYS C  1 28  ? 35.61317  13.12833  47.21707  1.000 68.57664  ?  48  LYS C C    1 
ATOM   11954 O  O    . LYS C  1 28  ? 34.52520  12.83732  46.70701  1.000 68.50821  ?  48  LYS C O    1 
ATOM   11955 C  CB   . LYS C  1 28  ? 36.71926  15.07928  46.08307  1.000 76.31968  ?  48  LYS C CB   1 
ATOM   11956 C  CG   . LYS C  1 28  ? 35.84535  15.07824  44.83901  1.000 83.95743  ?  48  LYS C CG   1 
ATOM   11957 C  CD   . LYS C  1 28  ? 36.44643  15.96019  43.75302  1.000 81.67295  ?  48  LYS C CD   1 
ATOM   11958 C  CE   . LYS C  1 28  ? 35.57352  16.00215  42.50996  1.000 84.66278  ?  48  LYS C CE   1 
ATOM   11959 N  NZ   . LYS C  1 28  ? 35.60256  14.71712  41.76101  1.000 81.28606  ?  48  LYS C NZ   1 
ATOM   11960 H  H    . LYS C  1 28  ? 37.71511  14.97636  48.30215  1.000 69.52000  ?  48  LYS C H    1 
ATOM   11961 H  HA   . LYS C  1 28  ? 35.21717  15.11634  47.47597  1.000 70.56000  ?  48  LYS C HA   1 
ATOM   11962 H  HB2  . LYS C  1 28  ? 37.02326  15.98928  46.22706  1.000 76.32000  ?  48  LYS C HB2  1 
ATOM   11963 H  HB3  . LYS C  1 28  ? 37.48127  14.50526  45.90715  1.000 76.32000  ?  48  LYS C HB3  1 
ATOM   11964 H  HG2  . LYS C  1 28  ? 35.77537  14.17422  44.49504  1.000 83.95000  ?  48  LYS C HG2  1 
ATOM   11965 H  HG3  . LYS C  1 28  ? 34.96634  15.42325  45.06194  1.000 83.95000  ?  48  LYS C HG3  1 
ATOM   11966 H  HD2  . LYS C  1 28  ? 36.53642  16.86520  44.08999  1.000 81.67000  ?  48  LYS C HD2  1 
ATOM   11967 H  HD3  . LYS C  1 28  ? 37.31445  15.60917  43.50109  1.000 81.67000  ?  48  LYS C HD3  1 
ATOM   11968 H  HE2  . LYS C  1 28  ? 34.65650  16.17916  42.77089  1.000 84.67000  ?  48  LYS C HE2  1 
ATOM   11969 H  HE3  . LYS C  1 28  ? 35.89357  16.70312  41.91995  1.000 84.67000  ?  48  LYS C HE3  1 
ATOM   11970 H  HZ1  . LYS C  1 28  ? 35.08261  14.77309  41.04097  1.000 81.28000  ?  48  LYS C HZ1  1 
ATOM   11971 H  HZ2  . LYS C  1 28  ? 36.43458  14.53410  41.50407  1.000 81.28000  ?  48  LYS C HZ2  1 
ATOM   11972 H  HZ3  . LYS C  1 28  ? 35.30752  14.05614  42.27901  1.000 81.28000  ?  48  LYS C HZ3  1 
ATOM   11973 N  N    . VAL C  1 29  ? 36.45413  12.20434  47.67317  1.000 66.33164  ?  49  VAL C N    1 
ATOM   11974 C  CA   . VAL C  1 29  ? 36.09312  10.78234  47.62220  1.000 64.27613  ?  49  VAL C CA   1 
ATOM   11975 C  C    . VAL C  1 29  ? 34.88906  10.54439  48.53012  1.000 61.44947  ?  49  VAL C C    1 
ATOM   11976 O  O    . VAL C  1 29  ? 34.86798  11.04743  49.67010  1.000 61.88374  ?  49  VAL C O    1 
ATOM   11977 C  CB   . VAL C  1 29  ? 37.28609  9.90835   48.04731  1.000 63.29180  ?  49  VAL C CB   1 
ATOM   11978 C  CG1  . VAL C  1 29  ? 36.94109  8.43535   47.92535  1.000 61.57054  ?  49  VAL C CG1  1 
ATOM   11979 C  CG2  . VAL C  1 29  ? 38.52115  10.23931  47.21239  1.000 67.05278  ?  49  VAL C CG2  1 
ATOM   11980 H  H    . VAL C  1 29  ? 37.22611  12.36735  48.01421  1.000 66.33000  ?  49  VAL C H    1 
ATOM   11981 H  HA   . VAL C  1 29  ? 35.86319  10.55331  46.71019  1.000 64.28000  ?  49  VAL C HA   1 
ATOM   11982 H  HB   . VAL C  1 29  ? 37.49603  10.09038  48.97632  1.000 63.29000  ?  49  VAL C HB   1 
ATOM   11983 H  HG11 . VAL C  1 29  ? 37.72307  7.90935   48.15342  1.000 61.57000  ?  49  VAL C HG11 1 
ATOM   11984 H  HG12 . VAL C  1 29  ? 36.21504  8.22738   48.53230  1.000 61.57000  ?  49  VAL C HG12 1 
ATOM   11985 H  HG13 . VAL C  1 29  ? 36.67315  8.24931   47.01234  1.000 61.57000  ?  49  VAL C HG13 1 
ATOM   11986 H  HG21 . VAL C  1 29  ? 39.22413  9.60931   47.43446  1.000 67.05000  ?  49  VAL C HG21 1 
ATOM   11987 H  HG22 . VAL C  1 29  ? 38.29521  10.16627  46.27137  1.000 67.05000  ?  49  VAL C HG22 1 
ATOM   11988 H  HG23 . VAL C  1 29  ? 38.81114  11.14231  47.41537  1.000 67.05000  ?  49  VAL C HG23 1 
ATOM   11989 N  N    . PRO C  1 30  ? 33.86908  9.79338   48.09608  1.000 61.00731  ?  50  PRO C N    1 
ATOM   11990 C  CA   . PRO C  1 30  ? 32.65703  9.67342   48.93400  1.000 60.37040  ?  50  PRO C CA   1 
ATOM   11991 C  C    . PRO C  1 30  ? 32.89893  9.02347   50.28604  1.000 61.16523  ?  50  PRO C C    1 
ATOM   11992 O  O    . PRO C  1 30  ? 32.39086  9.51351   51.30599  1.000 58.09381  ?  50  PRO C O    1 
ATOM   11993 C  CB   . PRO C  1 30  ? 31.71508  8.82839   48.06197  1.000 61.24682  ?  50  PRO C CB   1 
ATOM   11994 C  CG   . PRO C  1 30  ? 32.21318  8.99433   46.67400  1.000 60.37040  ?  50  PRO C CG   1 
ATOM   11995 C  CD   . PRO C  1 30  ? 33.69817  9.13533   46.78909  1.000 60.19669  ?  50  PRO C CD   1 
ATOM   11996 H  HA   . PRO C  1 30  ? 32.26102  10.54843  49.07094  1.000 60.37000  ?  50  PRO C HA   1 
ATOM   11997 H  HB2  . PRO C  1 30  ? 31.76405  7.89840   48.33501  1.000 61.25000  ?  50  PRO C HB2  1 
ATOM   11998 H  HB3  . PRO C  1 30  ? 30.80808  9.16240   48.14289  1.000 61.25000  ?  50  PRO C HB3  1 
ATOM   11999 H  HG2  . PRO C  1 30  ? 31.98421  8.21031   46.15101  1.000 60.37000  ?  50  PRO C HG2  1 
ATOM   12000 H  HG3  . PRO C  1 30  ? 31.82421  9.79232   46.28194  1.000 60.37000  ?  50  PRO C HG3  1 
ATOM   12001 H  HD2  . PRO C  1 30  ? 34.12416  8.26432   46.78816  1.000 60.20000  ?  50  PRO C HD2  1 
ATOM   12002 H  HD3  . PRO C  1 30  ? 34.03023  9.69630   46.07209  1.000 60.20000  ?  50  PRO C HD3  1 
ATOM   12003 N  N    . VAL C  1 31  ? 33.64091  7.91347   50.32714  1.000 58.60176  ?  51  VAL C N    1 
ATOM   12004 C  CA   . VAL C  1 31  ? 33.89282  7.25351   51.60518  1.000 60.41514  ?  51  VAL C CA   1 
ATOM   12005 C  C    . VAL C  1 31  ? 34.70076  8.16654   52.51820  1.000 63.97872  ?  51  VAL C C    1 
ATOM   12006 O  O    . VAL C  1 31  ? 34.51868  8.15659   53.74119  1.000 58.44911  ?  51  VAL C O    1 
ATOM   12007 C  CB   . VAL C  1 31  ? 34.58783  5.89350   51.38428  1.000 58.84653  ?  51  VAL C CB   1 
ATOM   12008 C  CG1  . VAL C  1 31  ? 36.00386  6.08147   50.87037  1.000 62.73384  ?  51  VAL C CG1  1 
ATOM   12009 C  CG2  . VAL C  1 31  ? 34.58073  5.07255   52.67031  1.000 57.83851  ?  51  VAL C CG2  1 
ATOM   12010 H  H    . VAL C  1 31  ? 34.00096  7.53244   49.64518  1.000 58.60000  ?  51  VAL C H    1 
ATOM   12011 H  HA   . VAL C  1 31  ? 33.04279  7.08254   52.03913  1.000 60.42000  ?  51  VAL C HA   1 
ATOM   12012 H  HB   . VAL C  1 31  ? 34.09387  5.39648   50.71327  1.000 58.85000  ?  51  VAL C HB   1 
ATOM   12013 H  HG11 . VAL C  1 31  ? 36.35088  5.22246   50.58343  1.000 62.73000  ?  51  VAL C HG11 1 
ATOM   12014 H  HG12 . VAL C  1 31  ? 35.98792  6.69744   50.12235  1.000 62.73000  ?  51  VAL C HG12 1 
ATOM   12015 H  HG13 . VAL C  1 31  ? 36.55582  6.44049   51.58240  1.000 62.73000  ?  51  VAL C HG13 1 
ATOM   12016 H  HG21 . VAL C  1 31  ? 34.98974  4.21054   52.49538  1.000 57.84000  ?  51  VAL C HG21 1 
ATOM   12017 H  HG22 . VAL C  1 31  ? 35.08469  5.54557   53.35033  1.000 57.84000  ?  51  VAL C HG22 1 
ATOM   12018 H  HG23 . VAL C  1 31  ? 33.66371  4.95157   52.96125  1.000 57.84000  ?  51  VAL C HG23 1 
ATOM   12019 N  N    . ASN C  1 32  ? 35.57281  9.00051   51.94423  1.000 57.25160  ?  52  ASN C N    1 
ATOM   12020 C  CA   . ASN C  1 32  ? 36.32476  9.95054   52.75725  1.000 64.41035  ?  52  ASN C CA   1 
ATOM   12021 C  C    . ASN C  1 32  ? 35.41573  11.04157  53.31114  1.000 55.79353  ?  52  ASN C C    1 
ATOM   12022 O  O    . ASN C  1 32  ? 35.58165  11.47161  54.45813  1.000 57.20160  ?  52  ASN C O    1 
ATOM   12023 C  CB   . ASN C  1 32  ? 37.45982  10.56450  51.93830  1.000 64.32350  ?  52  ASN C CB   1 
ATOM   12024 C  CG   . ASN C  1 32  ? 38.53584  9.55648   51.58742  1.000 60.42830  ?  52  ASN C CG   1 
ATOM   12025 O  OD1  . ASN C  1 32  ? 38.33600  8.35000   51.72200  1.000 63.32865  ?  52  ASN C OD1  1 
ATOM   12026 N  ND2  . ASN C  1 32  ? 39.68287  10.04645  51.13448  1.000 60.75202  ?  52  ASN C ND2  1 
ATOM   12027 H  H    . ASN C  1 32  ? 35.74287  9.03448   51.10224  1.000 57.25000  ?  52  ASN C H    1 
ATOM   12028 H  HA   . ASN C  1 32  ? 36.71870  9.47957   53.50829  1.000 64.41000  ?  52  ASN C HA   1 
ATOM   12029 H  HB2  . ASN C  1 32  ? 37.09788  10.91847  51.11126  1.000 64.32000  ?  52  ASN C HB2  1 
ATOM   12030 H  HB3  . ASN C  1 32  ? 37.87179  11.27652  52.45230  1.000 64.32000  ?  52  ASN C HB3  1 
ATOM   12031 H  HD21 . ASN C  1 32  ? 40.32388  9.51444   50.92254  1.000 60.75000  ?  52  ASN C HD21 1 
ATOM   12032 H  HD22 . ASN C  1 32  ? 39.78489  10.89645  51.05345  1.000 60.75000  ?  52  ASN C HD22 1 
ATOM   12033 N  N    . LYS C  1 33  ? 34.45279  11.50254  52.51005  1.000 57.26739  ?  53  LYS C N    1 
ATOM   12034 C  CA   . LYS C  1 33  ? 33.49076  12.49057  52.99095  1.000 60.58884  ?  53  LYS C CA   1 
ATOM   12035 C  C    . LYS C  1 33  ? 32.66968  11.92662  54.14691  1.000 59.02550  ?  53  LYS C C    1 
ATOM   12036 O  O    . LYS C  1 33  ? 32.49461  12.57966  55.18688  1.000 54.75393  ?  53  LYS C O    1 
ATOM   12037 C  CB   . LYS C  1 33  ? 32.58485  12.92153  51.83587  1.000 59.96772  ?  53  LYS C CB   1 
ATOM   12038 C  CG   . LYS C  1 33  ? 31.93684  14.28554  52.00377  1.000 60.01772  ?  53  LYS C CG   1 
ATOM   12039 C  CD   . LYS C  1 33  ? 30.95293  14.58251  50.87669  1.000 66.25268  ?  53  LYS C CD   1 
ATOM   12040 C  CE   . LYS C  1 33  ? 31.63502  14.64345  49.51473  1.000 69.50307  ?  53  LYS C CE   1 
ATOM   12041 N  NZ   . LYS C  1 33  ? 32.67303  15.70744  49.45377  1.000 71.55068  ?  53  LYS C NZ   1 
ATOM   12042 H  H    . LYS C  1 33  ? 34.33684  11.26051  51.69306  1.000 57.27000  ?  53  LYS C H    1 
ATOM   12043 H  HA   . LYS C  1 33  ? 33.96775  13.27258  53.31095  1.000 60.59000  ?  53  LYS C HA   1 
ATOM   12044 H  HB2  . LYS C  1 33  ? 33.11990  12.94450  51.02790  1.000 59.97000  ?  53  LYS C HB2  1 
ATOM   12045 H  HB3  . LYS C  1 33  ? 31.87385  12.26853  51.73884  1.000 59.97000  ?  53  LYS C HB3  1 
ATOM   12046 H  HG2  . LYS C  1 33  ? 31.45179  14.30758  52.84373  1.000 60.02000  ?  53  LYS C HG2  1 
ATOM   12047 H  HG3  . LYS C  1 33  ? 32.62385  14.96954  51.99679  1.000 60.02000  ?  53  LYS C HG3  1 
ATOM   12048 H  HD2  . LYS C  1 33  ? 30.28292  13.88151  50.84767  1.000 66.25000  ?  53  LYS C HD2  1 
ATOM   12049 H  HD3  . LYS C  1 33  ? 30.53092  15.44052  51.04163  1.000 66.25000  ?  53  LYS C HD3  1 
ATOM   12050 H  HE2  . LYS C  1 33  ? 32.05803  13.79244  49.32280  1.000 69.50000  ?  53  LYS C HE2  1 
ATOM   12051 H  HE3  . LYS C  1 33  ? 30.96907  14.83943  48.83768  1.000 69.50000  ?  53  LYS C HE3  1 
ATOM   12052 H  HZ1  . LYS C  1 33  ? 33.02909  15.73840  48.63879  1.000 71.55000  ?  53  LYS C HZ1  1 
ATOM   12053 H  HZ2  . LYS C  1 33  ? 32.30903  16.49745  49.64071  1.000 71.55000  ?  53  LYS C HZ2  1 
ATOM   12054 H  HZ3  . LYS C  1 33  ? 33.31699  15.53846  50.04482  1.000 71.55000  ?  53  LYS C HZ3  1 
ATOM   12055 N  N    . LEU C  1 34  ? 32.15968  10.70262  53.98192  1.000 54.35125  ?  54  LEU C N    1 
ATOM   12056 C  CA   . LEU C  1 34  ? 31.40860  10.05867  55.05490  1.000 59.71769  ?  54  LEU C CA   1 
ATOM   12057 C  C    . LEU C  1 34  ? 32.26451  9.87671   56.30296  1.000 53.23270  ?  54  LEU C C    1 
ATOM   12058 O  O    . LEU C  1 34  ? 31.78543  10.06476  57.43192  1.000 52.10625  ?  54  LEU C O    1 
ATOM   12059 C  CB   . LEU C  1 34  ? 30.87262  8.70965   54.57491  1.000 57.24897  ?  54  LEU C CB   1 
ATOM   12060 C  CG   . LEU C  1 34  ? 30.15954  7.85670   55.62390  1.000 56.22779  ?  54  LEU C CG   1 
ATOM   12061 C  CD1  . LEU C  1 34  ? 29.05850  8.65373   56.30479  1.000 56.99894  ?  54  LEU C CD1  1 
ATOM   12062 C  CD2  . LEU C  1 34  ? 29.59358  6.59768   54.98591  1.000 56.68838  ?  54  LEU C CD2  1 
ATOM   12063 H  H    . LEU C  1 34  ? 32.23473  10.23159  53.26595  1.000 54.35000  ?  54  LEU C H    1 
ATOM   12064 H  HA   . LEU C  1 34  ? 30.65259  10.61868  55.28882  1.000 59.72000  ?  54  LEU C HA   1 
ATOM   12065 H  HB2  . LEU C  1 34  ? 30.24167  8.87063   53.85686  1.000 57.25000  ?  54  LEU C HB2  1 
ATOM   12066 H  HB3  . LEU C  1 34  ? 31.61764  8.18863   54.23699  1.000 57.25000  ?  54  LEU C HB3  1 
ATOM   12067 H  HG   . LEU C  1 34  ? 30.79849  7.58572   56.30195  1.000 56.23000  ?  54  LEU C HG   1 
ATOM   12068 H  HD11 . LEU C  1 34  ? 28.53646  8.05576   56.86277  1.000 57.00000  ?  54  LEU C HD11 1 
ATOM   12069 H  HD12 . LEU C  1 34  ? 29.45947  9.34775   56.85079  1.000 57.00000  ?  54  LEU C HD12 1 
ATOM   12070 H  HD13 . LEU C  1 34  ? 28.49055  9.05071   55.62573  1.000 57.00000  ?  54  LEU C HD13 1 
ATOM   12071 H  HD21 . LEU C  1 34  ? 29.08553  6.10771   55.65089  1.000 56.69000  ?  54  LEU C HD21 1 
ATOM   12072 H  HD22 . LEU C  1 34  ? 29.01663  6.84965   54.24786  1.000 56.69000  ?  54  LEU C HD22 1 
ATOM   12073 H  HD23 . LEU C  1 34  ? 30.32660  6.05166   54.66098  1.000 56.69000  ?  54  LEU C HD23 1 
ATOM   12074 N  N    . ALA C  1 35  ? 33.52952  9.48169   56.12407  1.000 58.20172  ?  55  ALA C N    1 
ATOM   12075 C  CA   . ALA C  1 35  ? 34.41944  9.32473   57.26614  1.000 56.45940  ?  55  ALA C CA   1 
ATOM   12076 C  C    . ALA C  1 35  ? 34.61540  10.64976  57.98710  1.000 58.25962  ?  55  ALA C C    1 
ATOM   12077 O  O    . ALA C  1 35  ? 34.57431  10.70481  59.22109  1.000 53.68802  ?  55  ALA C O    1 
ATOM   12078 C  CB   . ALA C  1 35  ? 35.76347  8.75370   56.80925  1.000 55.21451  ?  55  ALA C CB   1 
ATOM   12079 H  H    . ALA C  1 35  ? 33.88757  9.30266   55.36310  1.000 58.20000  ?  55  ALA C H    1 
ATOM   12080 H  HA   . ALA C  1 35  ? 34.02439  8.69776   57.89113  1.000 56.46000  ?  55  ALA C HA   1 
ATOM   12081 H  HB1  . ALA C  1 35  ? 36.34241  8.65473   57.58130  1.000 55.22000  ?  55  ALA C HB1  1 
ATOM   12082 H  HB2  . ALA C  1 35  ? 35.61449  7.88969   56.39428  1.000 55.22000  ?  55  ALA C HB2  1 
ATOM   12083 H  HB3  . ALA C  1 35  ? 36.16452  9.36368   56.17026  1.000 55.22000  ?  55  ALA C HB3  1 
ATOM   12084 N  N    . ALA C  1 36  ? 34.82346  11.73073  57.23307  1.000 45.92919  ?  56  ALA C N    1 
ATOM   12085 C  CA   . ALA C  1 36  ? 34.96043  13.04675  57.84503  1.000 58.68072  ?  56  ALA C CA   1 
ATOM   12086 C  C    . ALA C  1 36  ? 33.71437  13.41079  58.64293  1.000 54.80131  ?  56  ALA C C    1 
ATOM   12087 O  O    . ALA C  1 36  ? 33.81130  13.96283  59.74691  1.000 47.44253  ?  56  ALA C O    1 
ATOM   12088 C  CB   . ALA C  1 36  ? 35.23751  14.09571  56.76801  1.000 56.67522  ?  56  ALA C CB   1 
ATOM   12089 H  H    . ALA C  1 36  ? 34.88852  11.72669  56.37508  1.000 45.93000  ?  56  ALA C H    1 
ATOM   12090 H  HA   . ALA C  1 36  ? 35.71538  13.03477  58.45408  1.000 58.68000  ?  56  ALA C HA   1 
ATOM   12091 H  HB1  . ALA C  1 36  ? 35.32649  14.96472  57.18998  1.000 56.68000  ?  56  ALA C HB1  1 
ATOM   12092 H  HB2  . ALA C  1 36  ? 36.05954  13.86568  56.30807  1.000 56.68000  ?  56  ALA C HB2  1 
ATOM   12093 H  HB3  . ALA C  1 36  ? 34.49855  14.10569  56.13996  1.000 56.68000  ?  56  ALA C HB3  1 
ATOM   12094 N  N    . ALA C  1 37  ? 32.53341  13.08878  58.11186  1.000 56.70154  ?  57  ALA C N    1 
ATOM   12095 C  CA   . ALA C  1 37  ? 31.29036  13.42681  58.80076  1.000 56.88314  ?  57  ALA C CA   1 
ATOM   12096 C  C    . ALA C  1 37  ? 31.16626  12.67587  60.12778  1.000 53.94857  ?  57  ALA C C    1 
ATOM   12097 O  O    . ALA C  1 37  ? 30.97819  13.28091  61.19774  1.000 52.30101  ?  57  ALA C O    1 
ATOM   12098 C  CB   . ALA C  1 37  ? 30.09842  13.12379  57.88769  1.000 56.12778  ?  57  ALA C CB   1 
ATOM   12099 H  H    . ALA C  1 37  ? 32.42646  12.67975  57.36287  1.000 56.70000  ?  57  ALA C H    1 
ATOM   12100 H  HA   . ALA C  1 37  ? 31.28536  14.37782  58.99372  1.000 56.88000  ?  57  ALA C HA   1 
ATOM   12101 H  HB1  . ALA C  1 37  ? 29.28240  13.40281  58.32762  1.000 56.13000  ?  57  ALA C HB1  1 
ATOM   12102 H  HB2  . ALA C  1 37  ? 30.20849  13.61175  57.05667  1.000 56.13000  ?  57  ALA C HB2  1 
ATOM   12103 H  HB3  . ALA C  1 37  ? 30.07143  12.17078  57.70972  1.000 56.13000  ?  57  ALA C HB3  1 
ATOM   12104 N  N    . VAL C  1 38  ? 31.25426  11.34286  60.07584  1.000 52.36681  ?  58  VAL C N    1 
ATOM   12105 C  CA   . VAL C  1 38  ? 31.11917  10.56791  61.30786  1.000 50.41131  ?  58  VAL C CA   1 
ATOM   12106 C  C    . VAL C  1 38  ? 32.22910  10.92394  62.29192  1.000 57.46215  ?  58  VAL C C    1 
ATOM   12107 O  O    . VAL C  1 38  ? 32.02001  10.90699  63.51291  1.000 53.68012  ?  58  VAL C O    1 
ATOM   12108 C  CB   . VAL C  1 38  ? 31.09118  9.05390   61.00991  1.000 52.76422  ?  58  VAL C CB   1 
ATOM   12109 C  CG1  . VAL C  1 38  ? 29.87523  8.69888   60.15784  1.000 53.16164  ?  58  VAL C CG1  1 
ATOM   12110 C  CG2  . VAL C  1 38  ? 32.37722  8.60387   60.34002  1.000 52.92477  ?  58  VAL C CG2  1 
ATOM   12111 H  H    . VAL C  1 38  ? 31.38530  10.87983  59.36386  1.000 52.37000  ?  58  VAL C H    1 
ATOM   12112 H  HA   . VAL C  1 38  ? 30.27414  10.79894  61.72479  1.000 50.41000  ?  58  VAL C HA   1 
ATOM   12113 H  HB   . VAL C  1 38  ? 31.01311  8.57393   61.84893  1.000 52.76000  ?  58  VAL C HB   1 
ATOM   12114 H  HG11 . VAL C  1 38  ? 29.88124  7.74487   59.98388  1.000 53.16000  ?  58  VAL C HG11 1 
ATOM   12115 H  HG12 . VAL C  1 38  ? 29.07020  8.94290   60.64078  1.000 53.16000  ?  58  VAL C HG12 1 
ATOM   12116 H  HG13 . VAL C  1 38  ? 29.92130  9.18784   59.32183  1.000 53.16000  ?  58  VAL C HG13 1 
ATOM   12117 H  HG21 . VAL C  1 38  ? 32.28523  7.67486   60.07505  1.000 52.93000  ?  58  VAL C HG21 1 
ATOM   12118 H  HG22 . VAL C  1 38  ? 32.53928  9.15483   59.55901  1.000 52.93000  ?  58  VAL C HG22 1 
ATOM   12119 H  HG23 . VAL C  1 38  ? 33.11018  8.69688   60.96807  1.000 52.93000  ?  58  VAL C HG23 1 
ATOM   12120 N  N    . SER C  1 39  ? 33.41414  11.28291  61.79199  1.000 50.91926  ?  59  SER C N    1 
ATOM   12121 C  CA   . SER C  1 39  ? 34.50408  11.63794  62.69105  1.000 53.89067  ?  59  SER C CA   1 
ATOM   12122 C  C    . SER C  1 39  ? 34.27704  12.99497  63.33998  1.000 52.61947  ?  59  SER C C    1 
ATOM   12123 O  O    . SER C  1 39  ? 34.71596  13.21801  64.47201  1.000 48.92166  ?  59  SER C O    1 
ATOM   12124 C  CB   . SER C  1 39  ? 35.82913  11.62990  61.93515  1.000 52.47998  ?  59  SER C CB   1 
ATOM   12125 O  OG   . SER C  1 39  ? 36.07316  10.35388  61.37021  1.000 53.84330  ?  59  SER C OG   1 
ATOM   12126 H  H    . SER C  1 39  ? 33.60620  11.32688  60.95500  1.000 50.92000  ?  59  SER C H    1 
ATOM   12127 H  HA   . SER C  1 39  ? 34.55902  10.97497  63.39708  1.000 53.89000  ?  59  SER C HA   1 
ATOM   12128 H  HB2  . SER C  1 39  ? 35.79219  12.28887  61.22412  1.000 52.48000  ?  59  SER C HB2  1 
ATOM   12129 H  HB3  . SER C  1 39  ? 36.54609  11.84592  62.55119  1.000 52.48000  ?  59  SER C HB3  1 
ATOM   12130 H  HG   . SER C  1 39  ? 35.46020  10.15586  60.83118  1.000 53.84000  ?  59  SER C HG   1 
ATOM   12131 N  N    . ASN C  1 40  ? 33.61210  13.91895  62.64590  1.000 47.33462  ?  60  ASN C N    1 
ATOM   12132 C  CA   . ASN C  1 40  ? 33.22606  15.16397  63.29983  1.000 58.42806  ?  60  ASN C CA   1 
ATOM   12133 C  C    . ASN C  1 40  ? 32.22098  14.89503  64.41177  1.000 50.96664  ?  60  ASN C C    1 
ATOM   12134 O  O    . ASN C  1 40  ? 32.30191  15.49307  65.49675  1.000 46.37661  ?  60  ASN C O    1 
ATOM   12135 C  CB   . ASN C  1 40  ? 32.67114  16.14794  62.27175  1.000 55.36980  ?  60  ASN C CB   1 
ATOM   12136 C  CG   . ASN C  1 40  ? 33.76719  16.95690  61.59679  1.000 54.32757  ?  60  ASN C CG   1 
ATOM   12137 O  OD1  . ASN C  1 40  ? 34.71900  17.38900  62.24500  1.000 52.92213  ?  60  ASN C OD1  1 
ATOM   12138 N  ND2  . ASN C  1 40  ? 33.64429  17.15585  60.29078  1.000 55.03818  ?  60  ASN C ND2  1 
ATOM   12139 H  H    . ASN C  1 40  ? 33.37915  13.85192  61.82089  1.000 47.34000  ?  60  ASN C H    1 
ATOM   12140 H  HA   . ASN C  1 40  ? 34.01304  15.56398  63.70186  1.000 58.43000  ?  60  ASN C HA   1 
ATOM   12141 H  HB2  . ASN C  1 40  ? 32.19418  15.65592  61.58573  1.000 55.37000  ?  60  ASN C HB2  1 
ATOM   12142 H  HB3  . ASN C  1 40  ? 32.07111  16.76696  62.71668  1.000 55.37000  ?  60  ASN C HB3  1 
ATOM   12143 H  HD21 . ASN C  1 40  ? 34.24132  17.60683  59.86680  1.000 55.04000  ?  60  ASN C HD21 1 
ATOM   12144 H  HD22 . ASN C  1 40  ? 32.96631  16.83684  59.86874  1.000 55.04000  ?  60  ASN C HD22 1 
ATOM   12145 N  N    . PHE C  1 41  ? 31.27399  13.98302  64.17074  1.000 56.32517  ?  61  PHE C N    1 
ATOM   12146 C  CA   . PHE C  1 41  ? 30.42391  13.53107  65.27369  1.000 56.24622  ?  61  PHE C CA   1 
ATOM   12147 C  C    . PHE C  1 41  ? 31.27083  13.01511  66.43677  1.000 57.04895  ?  61  PHE C C    1 
ATOM   12148 O  O    . PHE C  1 41  ? 31.00275  13.32216  67.60774  1.000 50.83504  ?  61  PHE C O    1 
ATOM   12149 C  CB   . PHE C  1 41  ? 29.45894  12.43706  64.80967  1.000 52.97214  ?  61  PHE C CB   1 
ATOM   12150 C  CG   . PHE C  1 41  ? 28.82585  11.67011  65.94465  1.000 51.75884  ?  61  PHE C CG   1 
ATOM   12151 C  CD1  . PHE C  1 41  ? 27.66681  12.12914  66.54956  1.000 53.33797  ?  61  PHE C CD1  1 
ATOM   12152 C  CD2  . PHE C  1 41  ? 29.39781  10.49612  66.41274  1.000 52.26153  ?  61  PHE C CD2  1 
ATOM   12153 C  CE1  . PHE C  1 41  ? 27.08673  11.43019  67.59554  1.000 52.47998  ?  61  PHE C CE1  1 
ATOM   12154 C  CE2  . PHE C  1 41  ? 28.82473  9.79417   67.45773  1.000 51.87464  ?  61  PHE C CE2  1 
ATOM   12155 C  CZ   . PHE C  1 41  ? 27.66569  10.26320  68.04963  1.000 51.23246  ?  61  PHE C CZ   1 
ATOM   12156 H  H    . PHE C  1 41  ? 31.10804  13.62299  63.40774  1.000 56.33000  ?  61  PHE C H    1 
ATOM   12157 H  HA   . PHE C  1 41  ? 29.89689  14.28009  65.59463  1.000 56.24000  ?  61  PHE C HA   1 
ATOM   12158 H  HB2  . PHE C  1 41  ? 28.74597  12.84705  64.29560  1.000 52.97000  ?  61  PHE C HB2  1 
ATOM   12159 H  HB3  . PHE C  1 41  ? 29.94097  11.80404  64.25573  1.000 52.97000  ?  61  PHE C HB3  1 
ATOM   12160 H  HD1  . PHE C  1 41  ? 27.27184  12.91513  66.24850  1.000 53.34000  ?  61  PHE C HD1  1 
ATOM   12161 H  HD2  . PHE C  1 41  ? 30.17783  10.17710  66.01881  1.000 52.26000  ?  61  PHE C HD2  1 
ATOM   12162 H  HE1  . PHE C  1 41  ? 26.30771  11.74821  67.99148  1.000 52.48000  ?  61  PHE C HE1  1 
ATOM   12163 H  HE2  . PHE C  1 41  ? 29.21670  9.00718   67.76079  1.000 51.87000  ?  61  PHE C HE2  1 
ATOM   12164 H  HZ   . PHE C  1 41  ? 27.27664  9.79223   68.75162  1.000 51.23000  ?  61  PHE C HZ   1 
ATOM   12165 N  N    . GLY C  1 42  ? 32.29384  12.21609  66.12588  1.000 48.81901  ?  62  GLY C N    1 
ATOM   12166 C  CA   . GLY C  1 42  ? 33.13076  11.65513  67.17796  1.000 56.91998  ?  62  GLY C CA   1 
ATOM   12167 C  C    . GLY C  1 42  ? 33.86872  12.71515  67.97297  1.000 51.51144  ?  62  GLY C C    1 
ATOM   12168 O  O    . GLY C  1 42  ? 33.98163  12.62320  69.19798  1.000 52.90108  ?  62  GLY C O    1 
ATOM   12169 H  H    . GLY C  1 42  ? 32.51790  11.98906  65.32690  1.000 48.82000  ?  62  GLY C H    1 
ATOM   12170 H  HA2  . GLY C  1 42  ? 32.57772  11.14415  67.78994  1.000 56.92000  ?  62  GLY C HA2  1 
ATOM   12171 H  HA3  . GLY C  1 42  ? 33.78479  11.05711  66.78402  1.000 56.92000  ?  62  GLY C HA3  1 
ATOM   12172 N  N    . TYR C  1 43  ? 34.39377  13.73012  67.28496  1.000 51.29826  ?  63  TYR C N    1 
ATOM   12173 C  CA   . TYR C  1 43  ? 35.07573  14.82314  67.97297  1.000 55.41191  ?  63  TYR C CA   1 
ATOM   12174 C  C    . TYR C  1 43  ? 34.10968  15.60619  68.86087  1.000 56.55678  ?  63  TYR C C    1 
ATOM   12175 O  O    . TYR C  1 43  ? 34.47460  16.03223  69.96488  1.000 50.00336  ?  63  TYR C O    1 
ATOM   12176 C  CB   . TYR C  1 43  ? 35.74581  15.74510  66.95198  1.000 55.18556  ?  63  TYR C CB   1 
ATOM   12177 C  CG   . TYR C  1 43  ? 36.89886  15.10006  66.21208  1.000 54.06175  ?  63  TYR C CG   1 
ATOM   12178 C  CD1  . TYR C  1 43  ? 37.92080  14.45808  66.90118  1.000 51.46407  ?  63  TYR C CD1  1 
ATOM   12179 C  CD2  . TYR C  1 43  ? 36.95995  15.12101  64.82509  1.000 51.22719  ?  63  TYR C CD2  1 
ATOM   12180 C  CE1  . TYR C  1 43  ? 38.97285  13.86405  66.23128  1.000 50.37709  ?  63  TYR C CE1  1 
ATOM   12181 C  CE2  . TYR C  1 43  ? 38.00700  14.52697  64.14618  1.000 52.07993  ?  63  TYR C CE2  1 
ATOM   12182 C  CZ   . TYR C  1 43  ? 39.00994  13.89999  64.85528  1.000 50.88505  ?  63  TYR C CZ   1 
ATOM   12183 O  OH   . TYR C  1 43  ? 40.05599  13.30696  64.18738  1.000 50.71398  ?  63  TYR C OH   1 
ATOM   12184 H  H    . TYR C  1 43  ? 34.36883  13.80809  66.42896  1.000 51.30000  ?  63  TYR C H    1 
ATOM   12185 H  HA   . TYR C  1 43  ? 35.76569  14.45216  68.54503  1.000 55.41000  ?  63  TYR C HA   1 
ATOM   12186 H  HB2  . TYR C  1 43  ? 35.08586  16.01608  66.29492  1.000 55.19000  ?  63  TYR C HB2  1 
ATOM   12187 H  HB3  . TYR C  1 43  ? 36.08978  16.52611  67.41397  1.000 55.19000  ?  63  TYR C HB3  1 
ATOM   12188 H  HD1  . TYR C  1 43  ? 37.89874  14.43212  67.83018  1.000 51.46000  ?  63  TYR C HD1  1 
ATOM   12189 H  HD2  . TYR C  1 43  ? 36.28499  15.54299  64.34402  1.000 51.23000  ?  63  TYR C HD2  1 
ATOM   12190 H  HE1  . TYR C  1 43  ? 39.64981  13.43906  66.70634  1.000 50.38000  ?  63  TYR C HE1  1 
ATOM   12191 H  HE2  . TYR C  1 43  ? 38.03506  14.55094  63.21719  1.000 52.08000  ?  63  TYR C HE2  1 
ATOM   12192 H  HH   . TYR C  1 43  ? 39.95704  13.39993  63.35836  1.000 50.72000  ?  63  TYR C HH   1 
ATOM   12193 N  N    . ASP C  1 44  ? 32.87071  15.80518  68.40178  1.000 55.70405  ?  64  ASP C N    1 
ATOM   12194 C  CA   . ASP C  1 44  ? 31.86465  16.42922  69.26268  1.000 54.95396  ?  64  ASP C CA   1 
ATOM   12195 C  C    . ASP C  1 44  ? 31.65856  15.61327  70.53870  1.000 56.96999  ?  64  ASP C C    1 
ATOM   12196 O  O    . ASP C  1 44  ? 31.66948  16.15131  71.66068  1.000 55.46718  ?  64  ASP C O    1 
ATOM   12197 C  CB   . ASP C  1 44  ? 30.54171  16.57720  68.50358  1.000 52.11151  ?  64  ASP C CB   1 
ATOM   12198 C  CG   . ASP C  1 44  ? 30.58379  17.66716  67.43754  1.000 50.85610  ?  64  ASP C CG   1 
ATOM   12199 O  OD1  . ASP C  1 44  ? 31.58100  18.42000  67.37500  1.000 53.36429  ?  64  ASP C OD1  1 
ATOM   12200 O  OD2  . ASP C  1 44  ? 29.60700  17.76900  66.65800  1.000 52.00624  -1 64  ASP C OD2  1 
ATOM   12201 H  H    . ASP C  1 44  ? 32.59376  15.59315  67.61576  1.000 55.70000  ?  64  ASP C H    1 
ATOM   12202 H  HA   . ASP C  1 44  ? 32.16864  17.31423  69.51667  1.000 54.95000  ?  64  ASP C HA   1 
ATOM   12203 H  HB2  . ASP C  1 44  ? 30.33473  15.73718  68.06460  1.000 52.11000  ?  64  ASP C HB2  1 
ATOM   12204 H  HB3  . ASP C  1 44  ? 29.84067  16.80323  69.13452  1.000 52.11000  ?  64  ASP C HB3  1 
ATOM   12205 N  N    . LEU C  1 45  ? 31.44956  14.30326  70.37673  1.000 46.33977  ?  65  LEU C N    1 
ATOM   12206 C  CA   . LEU C  1 45  ? 31.26047  13.43531  71.53576  1.000 54.55654  ?  65  LEU C CA   1 
ATOM   12207 C  C    . LEU C  1 45  ? 32.44841  13.52734  72.48283  1.000 59.35185  ?  65  LEU C C    1 
ATOM   12208 O  O    . LEU C  1 45  ? 32.27732  13.58739  73.70782  1.000 54.76183  ?  65  LEU C O    1 
ATOM   12209 C  CB   . LEU C  1 45  ? 31.04749  11.99229  71.07680  1.000 54.64076  ?  65  LEU C CB   1 
ATOM   12210 C  CG   . LEU C  1 45  ? 30.80941  10.94134  72.16482  1.000 53.76960  ?  65  LEU C CG   1 
ATOM   12211 C  CD1  . LEU C  1 45  ? 29.65935  11.34538  73.07473  1.000 59.01760  ?  65  LEU C CD1  1 
ATOM   12212 C  CD2  . LEU C  1 45  ? 30.53544  9.58332   71.53686  1.000 54.70393  ?  65  LEU C CD2  1 
ATOM   12213 H  H    . LEU C  1 45  ? 31.41361  13.90023  69.61775  1.000 46.34000  ?  65  LEU C H    1 
ATOM   12214 H  HA   . LEU C  1 45  ? 30.46844  13.72134  72.01669  1.000 54.56000  ?  65  LEU C HA   1 
ATOM   12215 H  HB2  . LEU C  1 45  ? 30.27554  11.97428  70.48874  1.000 54.64000  ?  65  LEU C HB2  1 
ATOM   12216 H  HB3  . LEU C  1 45  ? 31.83353  11.71527  70.57986  1.000 54.64000  ?  65  LEU C HB3  1 
ATOM   12217 H  HG   . LEU C  1 45  ? 31.60837  10.86335  72.70888  1.000 53.77000  ?  65  LEU C HG   1 
ATOM   12218 H  HD11 . LEU C  1 45  ? 29.45730  10.60841  73.67274  1.000 59.02000  ?  65  LEU C HD11 1 
ATOM   12219 H  HD12 . LEU C  1 45  ? 29.92032  12.12540  73.58871  1.000 59.02000  ?  65  LEU C HD12 1 
ATOM   12220 H  HD13 . LEU C  1 45  ? 28.88339  11.55037  72.52966  1.000 59.02000  ?  65  LEU C HD13 1 
ATOM   12221 H  HD21 . LEU C  1 45  ? 30.38739  8.93434   72.24187  1.000 54.70000  ?  65  LEU C HD21 1 
ATOM   12222 H  HD22 . LEU C  1 45  ? 29.74648  9.64830   70.97580  1.000 54.70000  ?  65  LEU C HD22 1 
ATOM   12223 H  HD23 . LEU C  1 45  ? 31.30148  9.32329   71.00192  1.000 54.70000  ?  65  LEU C HD23 1 
ATOM   12224 N  N    . TYR C  1 46  ? 33.66445  13.54231  71.93092  1.000 55.73563  ?  66  TYR C N    1 
ATOM   12225 C  CA   . TYR C  1 46  ? 34.85039  13.63633  72.77100  1.000 55.08029  ?  66  TYR C CA   1 
ATOM   12226 C  C    . TYR C  1 46  ? 34.87534  14.94736  73.54195  1.000 58.15960  ?  66  TYR C C    1 
ATOM   12227 O  O    . TYR C  1 46  ? 35.24526  14.97441  74.71897  1.000 58.67282  ?  66  TYR C O    1 
ATOM   12228 C  CB   . TYR C  1 46  ? 36.11845  13.50829  71.92909  1.000 53.68275  ?  66  TYR C CB   1 
ATOM   12229 C  CG   . TYR C  1 46  ? 37.34640  13.96331  72.68116  1.000 52.05624  ?  66  TYR C CG   1 
ATOM   12230 C  CD1  . TYR C  1 46  ? 38.04533  13.08834  73.50124  1.000 50.54553  ?  66  TYR C CD1  1 
ATOM   12231 C  CD2  . TYR C  1 46  ? 37.79141  15.27530  72.59214  1.000 52.42471  ?  66  TYR C CD2  1 
ATOM   12232 C  CE1  . TYR C  1 46  ? 39.16029  13.50436  74.20031  1.000 52.66947  ?  66  TYR C CE1  1 
ATOM   12233 C  CE2  . TYR C  1 46  ? 38.90037  15.70032  73.28620  1.000 54.42495  ?  66  TYR C CE2  1 
ATOM   12234 C  CZ   . TYR C  1 46  ? 39.58330  14.81135  74.08828  1.000 54.65655  ?  66  TYR C CZ   1 
ATOM   12235 O  OH   . TYR C  1 46  ? 40.69026  15.23837  74.77934  1.000 54.82236  ?  66  TYR C OH   1 
ATOM   12236 H  H    . TYR C  1 46  ? 33.82350  13.50027  71.08693  1.000 55.74000  ?  66  TYR C H    1 
ATOM   12237 H  HA   . TYR C  1 46  ? 34.84134  12.91036  73.41403  1.000 55.08000  ?  66  TYR C HA   1 
ATOM   12238 H  HB2  . TYR C  1 46  ? 36.24346  12.57928  71.68114  1.000 53.68000  ?  66  TYR C HB2  1 
ATOM   12239 H  HB3  . TYR C  1 46  ? 36.02951  14.05726  71.13406  1.000 53.68000  ?  66  TYR C HB3  1 
ATOM   12240 H  HD1  . TYR C  1 46  ? 37.76032  12.20634  73.57726  1.000 50.55000  ?  66  TYR C HD1  1 
ATOM   12241 H  HD2  . TYR C  1 46  ? 37.33245  15.87729  72.05208  1.000 52.42000  ?  66  TYR C HD2  1 
ATOM   12242 H  HE1  . TYR C  1 46  ? 39.62224  12.90737  74.74336  1.000 52.67000  ?  66  TYR C HE1  1 
ATOM   12243 H  HE2  . TYR C  1 46  ? 39.18638  16.58032  73.21119  1.000 54.42000  ?  66  TYR C HE2  1 
ATOM   12244 H  HH   . TYR C  1 46  ? 40.83428  16.05036  74.61832  1.000 54.82000  ?  66  TYR C HH   1 
ATOM   12245 N  N    . ARG C  1 47  ? 34.52940  16.05434  72.88188  1.000 48.98482  ?  67  ARG C N    1 
ATOM   12246 C  CA   . ARG C  1 47  ? 34.51436  17.33737  73.57683  1.000 62.47854  ?  67  ARG C CA   1 
ATOM   12247 C  C    . ARG C  1 47  ? 33.57227  17.29342  74.77077  1.000 57.91747  ?  67  ARG C C    1 
ATOM   12248 O  O    . ARG C  1 47  ? 33.91720  17.75846  75.86577  1.000 64.66302  ?  67  ARG C O    1 
ATOM   12249 C  CB   . ARG C  1 47  ? 34.11543  18.45633  72.61476  1.000 58.59124  ?  67  ARG C CB   1 
ATOM   12250 C  CG   . ARG C  1 47  ? 35.29448  19.15230  71.96581  1.000 59.08603  ?  67  ARG C CG   1 
ATOM   12251 C  CD   . ARG C  1 47  ? 34.83456  20.27027  71.04874  1.000 60.21511  ?  67  ARG C CD   1 
ATOM   12252 N  NE   . ARG C  1 47  ? 34.18264  19.76222  69.84771  1.000 58.99128  ?  67  ARG C NE   1 
ATOM   12253 C  CZ   . ARG C  1 47  ? 34.81871  19.44117  68.72777  1.000 61.12312  ?  67  ARG C CZ   1 
ATOM   12254 N  NH1  . ARG C  1 47  ? 36.13172  19.56016  68.61886  1.000 61.33367  ?  67  ARG C NH1  1 
ATOM   12255 N  NH2  . ARG C  1 47  ? 34.11878  18.98814  67.69174  1.000 58.44385  ?  67  ARG C NH2  1 
ATOM   12256 H  H    . ARG C  1 47  ? 34.30546  16.08731  72.05186  1.000 48.99000  ?  67  ARG C H    1 
ATOM   12257 H  HA   . ARG C  1 47  ? 35.40634  17.52837  73.90589  1.000 62.48000  ?  67  ARG C HA   1 
ATOM   12258 H  HB2  . ARG C  1 47  ? 33.56648  18.08231  71.90874  1.000 58.59000  ?  67  ARG C HB2  1 
ATOM   12259 H  HB3  . ARG C  1 47  ? 33.61040  19.12435  73.10470  1.000 58.59000  ?  67  ARG C HB3  1 
ATOM   12260 H  HG2  . ARG C  1 47  ? 35.85944  19.53532  72.65484  1.000 59.09000  ?  67  ARG C HG2  1 
ATOM   12261 H  HG3  . ARG C  1 47  ? 35.79452  18.51127  71.43787  1.000 59.09000  ?  67  ARG C HG3  1 
ATOM   12262 H  HD2  . ARG C  1 47  ? 34.19553  20.82429  71.52367  1.000 60.22000  ?  67  ARG C HD2  1 
ATOM   12263 H  HD3  . ARG C  1 47  ? 35.59958  20.80225  70.78377  1.000 60.22000  ?  67  ARG C HD3  1 
ATOM   12264 H  HE   . ARG C  1 47  ? 33.32864  19.66423  69.86566  1.000 58.99000  ?  67  ARG C HE   1 
ATOM   12265 H  HH11 . ARG C  1 47  ? 36.59768  19.85118  69.27988  1.000 61.33000  ?  67  ARG C HH11 1 
ATOM   12266 H  HH12 . ARG C  1 47  ? 36.52077  19.34513  67.88289  1.000 61.33000  ?  67  ARG C HH12 1 
ATOM   12267 H  HH21 . ARG C  1 47  ? 33.26478  18.90715  67.75268  1.000 58.44000  ?  67  ARG C HH21 1 
ATOM   12268 H  HH22 . ARG C  1 47  ? 34.51983  18.77711  66.96077  1.000 58.44000  ?  67  ARG C HH22 1 
ATOM   12269 N  N    . VAL C  1 48  ? 32.38328  16.71842  74.58271  1.000 62.62856  ?  68  VAL C N    1 
ATOM   12270 C  CA   . VAL C  1 48  ? 31.43621  16.62247  75.69564  1.000 62.34432  ?  68  VAL C CA   1 
ATOM   12271 C  C    . VAL C  1 48  ? 32.01812  15.76351  76.81772  1.000 63.46024  ?  68  VAL C C    1 
ATOM   12272 O  O    . VAL C  1 48  ? 32.06604  16.17456  77.99070  1.000 64.50247  ?  68  VAL C O    1 
ATOM   12273 C  CB   . VAL C  1 48  ? 30.08524  16.07446  75.20057  1.000 63.01282  ?  68  VAL C CB   1 
ATOM   12274 C  CG1  . VAL C  1 48  ? 29.14815  15.82752  76.37251  1.000 68.87405  ?  68  VAL C CG1  1 
ATOM   12275 C  CG2  . VAL C  1 48  ? 29.46231  17.04043  74.20249  1.000 65.07886  ?  68  VAL C CG2  1 
ATOM   12276 H  H    . VAL C  1 48  ? 32.10533  16.38439  73.84070  1.000 62.63000  ?  68  VAL C H    1 
ATOM   12277 H  HA   . VAL C  1 48  ? 31.28219  17.51149  76.05260  1.000 62.34000  ?  68  VAL C HA   1 
ATOM   12278 H  HB   . VAL C  1 48  ? 30.23226  15.22844  74.74961  1.000 63.02000  ?  68  VAL C HB   1 
ATOM   12279 H  HG11 . VAL C  1 48  ? 28.24517  15.72351  76.03546  1.000 68.88000  ?  68  VAL C HG11 1 
ATOM   12280 H  HG12 . VAL C  1 48  ? 29.42211  15.02053  76.83557  1.000 68.88000  ?  68  VAL C HG12 1 
ATOM   12281 H  HG13 . VAL C  1 48  ? 29.18912  16.58654  76.97449  1.000 68.88000  ?  68  VAL C HG13 1 
ATOM   12282 H  HG21 . VAL C  1 48  ? 28.60033  16.69442  73.92444  1.000 65.08000  ?  68  VAL C HG21 1 
ATOM   12283 H  HG22 . VAL C  1 48  ? 29.35029  17.90445  74.62845  1.000 65.08000  ?  68  VAL C HG22 1 
ATOM   12284 H  HG23 . VAL C  1 48  ? 30.04937  17.12339  73.43453  1.000 65.08000  ?  68  VAL C HG23 1 
ATOM   12285 N  N    . ARG C  1 49  ? 32.48614  14.56049  76.47080  1.000 61.36788  ?  69  ARG C N    1 
ATOM   12286 C  CA   . ARG C  1 49  ? 33.00806  13.64853  77.48487  1.000 62.66804  ?  69  ARG C CA   1 
ATOM   12287 C  C    . ARG C  1 49  ? 34.16901  14.27555  78.24893  1.000 69.35832  ?  69  ARG C C    1 
ATOM   12288 O  O    . ARG C  1 49  ? 34.32492  14.04660  79.45295  1.000 71.37435  ?  69  ARG C O    1 
ATOM   12289 C  CB   . ARG C  1 49  ? 33.44909  12.33650  76.83495  1.000 57.24897  ?  69  ARG C CB   1 
ATOM   12290 C  CG   . ARG C  1 49  ? 32.33814  11.58648  76.10490  1.000 58.23330  ?  69  ARG C CG   1 
ATOM   12291 C  CD   . ARG C  1 49  ? 31.27807  11.07853  77.06085  1.000 60.77308  ?  69  ARG C CD   1 
ATOM   12292 N  NE   . ARG C  1 49  ? 31.83899  10.23756  78.10992  1.000 64.73408  ?  69  ARG C NE   1 
ATOM   12293 C  CZ   . ARG C  1 49  ? 31.14691  9.76361   79.13589  1.000 63.91819  ?  69  ARG C CZ   1 
ATOM   12294 N  NH1  . ARG C  1 49  ? 29.85791  10.02362  79.27879  1.000 61.51001  ?  69  ARG C NH1  1 
ATOM   12295 N  NH2  . ARG C  1 49  ? 31.76485  9.01464   80.04496  1.000 66.42112  ?  69  ARG C NH2  1 
ATOM   12296 H  H    . ARG C  1 49  ? 32.51119  14.25546  75.66681  1.000 61.37000  ?  69  ARG C H    1 
ATOM   12297 H  HA   . ARG C  1 49  ? 32.30501  13.44856  78.12183  1.000 62.67000  ?  69  ARG C HA   1 
ATOM   12298 H  HB2  . ARG C  1 49  ? 34.14414  12.53147  76.18699  1.000 57.25000  ?  69  ARG C HB2  1 
ATOM   12299 H  HB3  . ARG C  1 49  ? 33.80204  11.75153  77.52300  1.000 57.25000  ?  69  ARG C HB3  1 
ATOM   12300 H  HG2  . ARG C  1 49  ? 31.90619  12.18246  75.47685  1.000 58.23000  ?  69  ARG C HG2  1 
ATOM   12301 H  HG3  . ARG C  1 49  ? 32.71717  10.82446  75.63896  1.000 58.23000  ?  69  ARG C HG3  1 
ATOM   12302 H  HD2  . ARG C  1 49  ? 30.84405  11.83555  77.48279  1.000 60.77000  ?  69  ARG C HD2  1 
ATOM   12303 H  HD3  . ARG C  1 49  ? 30.62910  10.55351  76.56682  1.000 60.77000  ?  69  ARG C HD3  1 
ATOM   12304 H  HE   . ARG C  1 49  ? 32.65199  9.97155   78.01799  1.000 64.73000  ?  69  ARG C HE   1 
ATOM   12305 H  HH11 . ARG C  1 49  ? 29.44695  10.50760  78.69874  1.000 61.51000  ?  69  ARG C HH11 1 
ATOM   12306 H  HH12 . ARG C  1 49  ? 29.42886  9.70565   79.95277  1.000 61.51000  ?  69  ARG C HH12 1 
ATOM   12307 H  HH21 . ARG C  1 49  ? 32.60285  8.84063   79.96103  1.000 66.42000  ?  69  ARG C HH21 1 
ATOM   12308 H  HH22 . ARG C  1 49  ? 31.32580  8.70167   80.71494  1.000 66.42000  ?  69  ARG C HH22 1 
ATOM   12309 N  N    . SER C  1 50  ? 34.99406  15.07052  77.56495  1.000 66.09477  ?  70  SER C N    1 
ATOM   12310 C  CA   . SER C  1 50  ? 36.15002  15.67854  78.20901  1.000 72.69293  ?  70  SER C CA   1 
ATOM   12311 C  C    . SER C  1 50  ? 35.74397  16.83457  79.10994  1.000 73.58514  ?  70  SER C C    1 
ATOM   12312 O  O    . SER C  1 50  ? 36.31189  17.00561  80.19397  1.000 77.40402  ?  70  SER C O    1 
ATOM   12313 C  CB   . SER C  1 50  ? 37.14710  16.16149  77.16006  1.000 67.39229  ?  70  SER C CB   1 
ATOM   12314 O  OG   . SER C  1 50  ? 38.04707  17.08850  77.73609  1.000 69.13987  ?  70  SER C OG   1 
ATOM   12315 H  H    . SER C  1 50  ? 34.90412  15.27049  76.73294  1.000 66.09000  ?  70  SER C H    1 
ATOM   12316 H  HA   . SER C  1 50  ? 36.59198  15.01255  78.75807  1.000 72.69000  ?  70  SER C HA   1 
ATOM   12317 H  HB2  . SER C  1 50  ? 37.64612  15.40147  76.82213  1.000 67.39000  ?  70  SER C HB2  1 
ATOM   12318 H  HB3  . SER C  1 50  ? 36.66515  16.59346  76.43701  1.000 67.39000  ?  70  SER C HB3  1 
ATOM   12319 H  HG   . SER C  1 50  ? 38.77010  17.08748  77.31014  1.000 69.14000  ?  70  SER C HG   1 
ATOM   12320 N  N    . SER C  1 51  ? 34.77400  17.64556  78.67884  1.000 71.60069  ?  71  SER C N    1 
ATOM   12321 C  CA   . SER C  1 51  ? 34.22895  18.64460  79.58876  1.000 71.53489  ?  71  SER C CA   1 
ATOM   12322 C  C    . SER C  1 51  ? 33.68686  17.98566  80.84875  1.000 70.77428  ?  71  SER C C    1 
ATOM   12323 O  O    . SER C  1 51  ? 33.70978  18.59070  81.92573  1.000 70.66110  ?  71  SER C O    1 
ATOM   12324 C  CB   . SER C  1 51  ? 33.13500  19.45958  78.89865  1.000 65.36573  ?  71  SER C CB   1 
ATOM   12325 O  OG   . SER C  1 51  ? 31.97701  18.67758  78.67560  1.000 68.33451  ?  71  SER C OG   1 
ATOM   12326 H  H    . SER C  1 51  ? 34.42706  17.63754  77.89181  1.000 71.60000  ?  71  SER C H    1 
ATOM   12327 H  HA   . SER C  1 51  ? 34.93693  19.25361  79.84979  1.000 71.54000  ?  71  SER C HA   1 
ATOM   12328 H  HB2  . SER C  1 51  ? 32.90197  20.21361  79.46261  1.000 65.37000  ?  71  SER C HB2  1 
ATOM   12329 H  HB3  . SER C  1 51  ? 33.47006  19.77655  78.04466  1.000 65.37000  ?  71  SER C HB3  1 
ATOM   12330 H  HG   . SER C  1 51  ? 32.16404  18.02056  78.18664  1.000 68.34000  ?  71  SER C HG   1 
ATOM   12331 N  N    . THR C  1 52  ? 33.21085  16.74066  80.73876  1.000 71.44804  ?  72  THR C N    1 
ATOM   12332 C  CA   . THR C  1 52  ? 32.73977  16.04071  81.93176  1.000 74.85371  ?  72  THR C CA   1 
ATOM   12333 C  C    . THR C  1 52  ? 33.87870  15.45773  82.76986  1.000 77.45666  ?  72  THR C C    1 
ATOM   12334 O  O    . THR C  1 52  ? 33.72362  15.31278  83.98785  1.000 79.17002  ?  72  THR C O    1 
ATOM   12335 C  CB   . THR C  1 52  ? 31.76678  14.92470  81.54073  1.000 73.05876  ?  72  THR C CB   1 
ATOM   12336 O  OG1  . THR C  1 52  ? 30.54682  15.49769  81.05563  1.000 74.35628  ?  72  THR C OG1  1 
ATOM   12337 C  CG2  . THR C  1 52  ? 31.46469  14.02875  82.73875  1.000 76.15913  ?  72  THR C CG2  1 
ATOM   12338 H  H    . THR C  1 52  ? 33.15190  16.29263  80.00678  1.000 71.45000  ?  72  THR C H    1 
ATOM   12339 H  HA   . THR C  1 52  ? 32.25673  16.66973  82.48970  1.000 74.85000  ?  72  THR C HA   1 
ATOM   12340 H  HB   . THR C  1 52  ? 32.16583  14.37967  80.84478  1.000 73.06000  ?  72  THR C HB   1 
ATOM   12341 H  HG1  . THR C  1 52  ? 30.00983  14.88868  80.83961  1.000 74.36000  ?  72  THR C HG1  1 
ATOM   12342 H  HG21 . THR C  1 52  ? 30.64170  13.53975  82.58371  1.000 76.16000  ?  72  THR C HG21 1 
ATOM   12343 H  HG22 . THR C  1 52  ? 32.18468  13.39275  82.87282  1.000 76.16000  ?  72  THR C HG22 1 
ATOM   12344 H  HG23 . THR C  1 52  ? 31.36164  14.56678  83.53872  1.000 76.16000  ?  72  THR C HG23 1 
ATOM   12345 N  N    . SER C  1 53  ? 35.01874  15.11870  82.15695  1.000 90.04237  ?  73  SER C N    1 
ATOM   12346 C  CA   . SER C  1 53  ? 36.09769  14.44172  82.87405  1.000 90.45032  ?  73  SER C CA   1 
ATOM   12347 C  C    . SER C  1 53  ? 37.32468  15.33871  83.01011  1.000 85.90767  ?  73  SER C C    1 
ATOM   12348 O  O    . SER C  1 53  ? 38.33173  15.12268  82.32218  1.000 88.04740  ?  73  SER C O    1 
ATOM   12349 C  CB   . SER C  1 53  ? 36.48473  13.14269  82.16113  1.000 90.17134  ?  73  SER C CB   1 
ATOM   12350 O  OG   . SER C  1 53  ? 35.40172  12.23069  82.12709  1.000 109.65788 ?  73  SER C OG   1 
ATOM   12351 H  H    . SER C  1 53  ? 35.18880  15.27066  81.32796  1.000 90.04000  ?  73  SER C H    1 
ATOM   12352 H  HA   . SER C  1 53  ? 35.79562  14.20975  83.76504  1.000 90.45000  ?  73  SER C HA   1 
ATOM   12353 H  HB2  . SER C  1 53  ? 36.74879  13.35065  81.25114  1.000 90.17000  ?  73  SER C HB2  1 
ATOM   12354 H  HB3  . SER C  1 53  ? 37.22569  12.73270  82.63520  1.000 90.17000  ?  73  SER C HB3  1 
ATOM   12355 H  HG   . SER C  1 53  ? 35.63175  11.52568  81.73314  1.000 109.66000 ?  73  SER C HG   1 
ATOM   12356 N  N    . PRO C  1 54  ? 37.29363  16.33275  83.90206  1.000 81.84139  ?  74  PRO C N    1 
ATOM   12357 C  CA   . PRO C  1 54  ? 38.41663  17.28174  83.96611  1.000 82.65728  ?  74  PRO C CA   1 
ATOM   12358 C  C    . PRO C  1 54  ? 39.68159  16.69676  84.57122  1.000 85.37076  ?  74  PRO C C    1 
ATOM   12359 O  O    . PRO C  1 54  ? 40.77761  17.18474  84.26727  1.000 84.74700  ?  74  PRO C O    1 
ATOM   12360 C  CB   . PRO C  1 54  ? 37.85758  18.41978  84.83002  1.000 87.58419  ?  74  PRO C CB   1 
ATOM   12361 C  CG   . PRO C  1 54  ? 36.85751  17.74382  85.71498  1.000 87.86580  ?  74  PRO C CG   1 
ATOM   12362 C  CD   . PRO C  1 54  ? 36.23856  16.65279  84.88098  1.000 82.56779  ?  74  PRO C CD   1 
ATOM   12363 H  HA   . PRO C  1 54  ? 38.61570  17.62371  83.08011  1.000 82.66000  ?  74  PRO C HA   1 
ATOM   12364 H  HB2  . PRO C  1 54  ? 38.57055  18.81780  85.35406  1.000 87.58000  ?  74  PRO C HB2  1 
ATOM   12365 H  HB3  . PRO C  1 54  ? 37.42862  19.08276  84.26597  1.000 87.58000  ?  74  PRO C HB3  1 
ATOM   12366 H  HG2  . PRO C  1 54  ? 37.30846  17.36785  86.48702  1.000 87.87000  ?  74  PRO C HG2  1 
ATOM   12367 H  HG3  . PRO C  1 54  ? 36.18350  18.38484  85.99191  1.000 87.87000  ?  74  PRO C HG3  1 
ATOM   12368 H  HD2  . PRO C  1 54  ? 36.03852  15.87882  85.42999  1.000 82.57000  ?  74  PRO C HD2  1 
ATOM   12369 H  HD3  . PRO C  1 54  ? 35.44760  16.98478  84.42891  1.000 82.57000  ?  74  PRO C HD3  1 
ATOM   12370 N  N    . THR C  1 55  ? 39.56852  15.67379  85.41825  1.000 80.20172  ?  75  THR C N    1 
ATOM   12371 C  CA   . THR C  1 55  ? 40.71046  15.13681  86.14735  1.000 85.74712  ?  75  THR C CA   1 
ATOM   12372 C  C    . THR C  1 55  ? 40.94747  13.65780  85.87042  1.000 76.45654  ?  75  THR C C    1 
ATOM   12373 O  O    . THR C  1 55  ? 41.74542  13.02582  86.57250  1.000 74.44314  ?  75  THR C O    1 
ATOM   12374 C  CB   . THR C  1 55  ? 40.52236  15.35487  87.65333  1.000 89.53968  ?  75  THR C CB   1 
ATOM   12375 O  OG1  . THR C  1 55  ? 39.26533  14.80390  88.06626  1.000 80.39648  ?  75  THR C OG1  1 
ATOM   12376 C  CG2  . THR C  1 55  ? 40.56035  16.83988  87.98427  1.000 83.34947  ?  75  THR C CG2  1 
ATOM   12377 H  H    . THR C  1 55  ? 38.82850  15.26980  85.58821  1.000 80.20000  ?  75  THR C H    1 
ATOM   12378 H  HA   . THR C  1 55  ? 41.50949  15.61579  85.87939  1.000 85.75000  ?  75  THR C HA   1 
ATOM   12379 H  HB   . THR C  1 55  ? 41.24032  14.91588  88.13540  1.000 89.54000  ?  75  THR C HB   1 
ATOM   12380 H  HG1  . THR C  1 55  ? 39.15727  14.92093  88.89125  1.000 80.40000  ?  75  THR C HG1  1 
ATOM   12381 H  HG21 . THR C  1 55  ? 40.45328  16.96892  88.93926  1.000 83.35000  ?  75  THR C HG21 1 
ATOM   12382 H  HG22 . THR C  1 55  ? 41.40937  17.21887  87.70832  1.000 83.35000  ?  75  THR C HG22 1 
ATOM   12383 H  HG23 . THR C  1 55  ? 39.84338  17.30087  87.52120  1.000 83.35000  ?  75  THR C HG23 1 
ATOM   12384 N  N    . THR C  1 56  ? 40.28554  13.09076  84.86440  1.000 74.06151  ?  76  THR C N    1 
ATOM   12385 C  CA   . THR C  1 56  ? 40.39655  11.67375  84.55646  1.000 73.26668  ?  76  THR C CA   1 
ATOM   12386 C  C    . THR C  1 56  ? 40.62365  11.48869  83.06349  1.000 68.22397  ?  76  THR C C    1 
ATOM   12387 O  O    . THR C  1 56  ? 40.18472  12.30166  82.24442  1.000 68.21871  ?  76  THR C O    1 
ATOM   12388 C  CB   . THR C  1 56  ? 39.13651  10.90978  84.99540  1.000 76.87501  ?  76  THR C CB   1 
ATOM   12389 O  OG1  . THR C  1 56  ? 38.99041  11.00483  86.41839  1.000 76.04596  ?  76  THR C OG1  1 
ATOM   12390 C  CG2  . THR C  1 56  ? 39.21953  9.44576   84.59247  1.000 73.47723  ?  76  THR C CG2  1 
ATOM   12391 H  H    . THR C  1 56  ? 39.75658  13.51675  84.33635  1.000 74.06000  ?  76  THR C H    1 
ATOM   12392 H  HA   . THR C  1 56  ? 41.15751  11.29876  85.02653  1.000 73.27000  ?  76  THR C HA   1 
ATOM   12393 H  HB   . THR C  1 56  ? 38.35855  11.29977  84.56634  1.000 76.88000  ?  76  THR C HB   1 
ATOM   12394 H  HG1  . THR C  1 56  ? 38.30339  10.58885  86.66536  1.000 76.05000  ?  76  THR C HG1  1 
ATOM   12395 H  HG21 . THR C  1 56  ? 38.55649  8.93179   85.07944  1.000 73.48000  ?  76  THR C HG21 1 
ATOM   12396 H  HG22 . THR C  1 56  ? 39.05360  9.35073   83.64146  1.000 73.48000  ?  76  THR C HG22 1 
ATOM   12397 H  HG23 . THR C  1 56  ? 40.10051  9.09476   84.79854  1.000 73.48000  ?  76  THR C HG23 1 
ATOM   12398 N  N    . ASN C  1 57  ? 41.32367  10.40967  82.71958  1.000 66.72642  ?  77  ASN C N    1 
ATOM   12399 C  CA   . ASN C  1 57  ? 41.55076  10.08262  81.32061  1.000 65.98949  ?  77  ASN C CA   1 
ATOM   12400 C  C    . ASN C  1 57  ? 40.22782  9.99160   80.57152  1.000 66.31848  ?  77  ASN C C    1 
ATOM   12401 O  O    . ASN C  1 57  ? 39.17777  9.69663   81.14845  1.000 70.20579  ?  77  ASN C O    1 
ATOM   12402 C  CB   . ASN C  1 57  ? 42.29976  8.75461   81.19371  1.000 63.10493  ?  77  ASN C CB   1 
ATOM   12403 C  CG   . ASN C  1 57  ? 43.72773  8.83062   81.70281  1.000 65.23414  ?  77  ASN C CG   1 
ATOM   12404 O  OD1  . ASN C  1 57  ? 44.28100  9.91300   81.88700  1.000 56.36992  ?  77  ASN C OD1  1 
ATOM   12405 N  ND2  . ASN C  1 57  ? 44.33570  7.67262   81.92289  1.000 63.37865  ?  77  ASN C ND2  1 
ATOM   12406 H  H    . ASN C  1 57  ? 41.67463  9.85569   83.27562  1.000 66.73000  ?  77  ASN C H    1 
ATOM   12407 H  HA   . ASN C  1 57  ? 42.08780  10.77860  80.91062  1.000 65.99000  ?  77  ASN C HA   1 
ATOM   12408 H  HB2  . ASN C  1 57  ? 41.83372  8.07863   81.70970  1.000 63.11000  ?  77  ASN C HB2  1 
ATOM   12409 H  HB3  . ASN C  1 57  ? 42.32883  8.49657   80.25872  1.000 63.11000  ?  77  ASN C HB3  1 
ATOM   12410 H  HD21 . ASN C  1 57  ? 45.14568  7.66062   82.21095  1.000 63.38000  ?  77  ASN C HD21 1 
ATOM   12411 H  HD22 . ASN C  1 57  ? 43.91871  6.93362   81.77989  1.000 63.38000  ?  77  ASN C HD22 1 
ATOM   12412 N  N    . VAL C  1 58  ? 40.28591  10.25155  79.26851  1.000 62.12324  ?  78  VAL C N    1 
ATOM   12413 C  CA   . VAL C  1 58  ? 39.16797  10.01152  78.36344  1.000 59.12551  ?  78  VAL C CA   1 
ATOM   12414 C  C    . VAL C  1 58  ? 39.66004  9.08547   77.26151  1.000 55.00396  ?  78  VAL C C    1 
ATOM   12415 O  O    . VAL C  1 58  ? 40.72708  9.31544   76.68658  1.000 55.97513  ?  78  VAL C O    1 
ATOM   12416 C  CB   . VAL C  1 58  ? 38.60902  11.31950  77.77435  1.000 57.90694  ?  78  VAL C CB   1 
ATOM   12417 C  CG1  . VAL C  1 58  ? 37.55309  11.01747  76.71929  1.000 55.06976  ?  78  VAL C CG1  1 
ATOM   12418 C  CG2  . VAL C  1 58  ? 38.02595  12.18855  78.87628  1.000 63.48130  ?  78  VAL C CG2  1 
ATOM   12419 H  H    . VAL C  1 58  ? 40.97994  10.57553  78.87655  1.000 62.12000  ?  78  VAL C H    1 
ATOM   12420 H  HA   . VAL C  1 58  ? 38.45393  9.56254   78.84241  1.000 59.13000  ?  78  VAL C HA   1 
ATOM   12421 H  HB   . VAL C  1 58  ? 39.32905  11.81148  77.34938  1.000 57.91000  ?  78  VAL C HB   1 
ATOM   12422 H  HG11 . VAL C  1 58  ? 37.04711  11.82546  76.54122  1.000 55.07000  ?  78  VAL C HG11 1 
ATOM   12423 H  HG12 . VAL C  1 58  ? 37.99015  10.71743  75.90733  1.000 55.07000  ?  78  VAL C HG12 1 
ATOM   12424 H  HG13 . VAL C  1 58  ? 36.96106  10.32548  77.05428  1.000 55.07000  ?  78  VAL C HG13 1 
ATOM   12425 H  HG21 . VAL C  1 58  ? 37.67898  13.00453  78.48322  1.000 63.48000  ?  78  VAL C HG21 1 
ATOM   12426 H  HG22 . VAL C  1 58  ? 37.31092  11.70257  79.31625  1.000 63.48000  ?  78  VAL C HG22 1 
ATOM   12427 H  HG23 . VAL C  1 58  ? 38.72491  12.40057  79.51432  1.000 63.48000  ?  78  VAL C HG23 1 
ATOM   12428 N  N    . LEU C  1 59  ? 38.89105  8.03847   76.97750  1.000 53.51168  ?  79  LEU C N    1 
ATOM   12429 C  CA   . LEU C  1 59  ? 39.25312  7.06042   75.95856  1.000 51.84569  ?  79  LEU C CA   1 
ATOM   12430 C  C    . LEU C  1 59  ? 37.99117  6.67640   75.20649  1.000 52.91161  ?  79  LEU C C    1 
ATOM   12431 O  O    . LEU C  1 59  ? 37.07112  6.10443   75.79845  1.000 51.50881  ?  79  LEU C O    1 
ATOM   12432 C  CB   . LEU C  1 59  ? 39.90206  5.82344   76.58366  1.000 50.80346  ?  79  LEU C CB   1 
ATOM   12433 C  CG   . LEU C  1 59  ? 40.33912  4.72340   75.61373  1.000 50.16917  ?  79  LEU C CG   1 
ATOM   12434 C  CD1  . LEU C  1 59  ? 41.50519  5.19236   74.75579  1.000 49.84808  ?  79  LEU C CD1  1 
ATOM   12435 C  CD2  . LEU C  1 59  ? 40.69906  3.45743   76.37280  1.000 54.61971  ?  79  LEU C CD2  1 
ATOM   12436 H  H    . LEU C  1 59  ? 38.14302  7.87049   77.36745  1.000 53.51000  ?  79  LEU C H    1 
ATOM   12437 H  HA   . LEU C  1 59  ? 39.87816  7.45640   75.33159  1.000 51.85000  ?  79  LEU C HA   1 
ATOM   12438 H  HB2  . LEU C  1 59  ? 40.69103  6.10746   77.07070  1.000 50.80000  ?  79  LEU C HB2  1 
ATOM   12439 H  HB3  . LEU C  1 59  ? 39.26802  5.42747   77.20163  1.000 50.80000  ?  79  LEU C HB3  1 
ATOM   12440 H  HG   . LEU C  1 59  ? 39.60116  4.51239   75.02169  1.000 50.17000  ?  79  LEU C HG   1 
ATOM   12441 H  HD11 . LEU C  1 59  ? 41.79022  4.46134   74.18484  1.000 49.85000  ?  79  LEU C HD11 1 
ATOM   12442 H  HD12 . LEU C  1 59  ? 41.21723  5.94334   74.21374  1.000 49.85000  ?  79  LEU C HD12 1 
ATOM   12443 H  HD13 . LEU C  1 59  ? 42.23415  5.46238   75.33583  1.000 49.85000  ?  79  LEU C HD13 1 
ATOM   12444 H  HD21 . LEU C  1 59  ? 40.98510  2.78040   75.73985  1.000 54.62000  ?  79  LEU C HD21 1 
ATOM   12445 H  HD22 . LEU C  1 59  ? 41.41802  3.65545   76.99285  1.000 54.62000  ?  79  LEU C HD22 1 
ATOM   12446 H  HD23 . LEU C  1 59  ? 39.91802  3.14845   76.85876  1.000 54.62000  ?  79  LEU C HD23 1 
ATOM   12447 N  N    . LEU C  1 60  ? 37.94626  6.98635   73.91147  1.000 54.44863  ?  80  LEU C N    1 
ATOM   12448 C  CA   . LEU C  1 60  ? 36.74431  6.76033   73.12540  1.000 54.23282  ?  80  LEU C CA   1 
ATOM   12449 C  C    . LEU C  1 60  ? 37.11441  6.24528   71.74445  1.000 47.93733  ?  80  LEU C C    1 
ATOM   12450 O  O    . LEU C  1 60  ? 38.19344  6.53225   71.22151  1.000 56.95420  ?  80  LEU C O    1 
ATOM   12451 C  CB   . LEU C  1 60  ? 35.91433  8.04533   72.99129  1.000 55.51455  ?  80  LEU C CB   1 
ATOM   12452 C  CG   . LEU C  1 60  ? 35.54124  8.74639   74.29824  1.000 54.78552  ?  80  LEU C CG   1 
ATOM   12453 C  CD1  . LEU C  1 60  ? 34.99528  10.13538  74.01115  1.000 51.77989  ?  80  LEU C CD1  1 
ATOM   12454 C  CD2  . LEU C  1 60  ? 34.53118  7.92343   75.08920  1.000 55.31453  ?  80  LEU C CD2  1 
ATOM   12455 H  H    . LEU C  1 60  ? 38.59929  7.32833   73.46851  1.000 54.45000  ?  80  LEU C H    1 
ATOM   12456 H  HA   . LEU C  1 60  ? 36.19628  6.08935   73.56039  1.000 54.23000  ?  80  LEU C HA   1 
ATOM   12457 H  HB2  . LEU C  1 60  ? 36.41837  8.67931   72.45730  1.000 55.51000  ?  80  LEU C HB2  1 
ATOM   12458 H  HB3  . LEU C  1 60  ? 35.08736  7.82732   72.53424  1.000 55.51000  ?  80  LEU C HB3  1 
ATOM   12459 H  HG   . LEU C  1 60  ? 36.33721  8.84640   74.84229  1.000 54.78000  ?  80  LEU C HG   1 
ATOM   12460 H  HD11 . LEU C  1 60  ? 34.84622  10.59541  74.85212  1.000 51.78000  ?  80  LEU C HD11 1 
ATOM   12461 H  HD12 . LEU C  1 60  ? 35.64132  10.62435  73.47717  1.000 51.78000  ?  80  LEU C HD12 1 
ATOM   12462 H  HD13 . LEU C  1 60  ? 34.16031  10.05237  73.52509  1.000 51.78000  ?  80  LEU C HD13 1 
ATOM   12463 H  HD21 . LEU C  1 60  ? 34.36013  8.36446   75.93617  1.000 55.32000  ?  80  LEU C HD21 1 
ATOM   12464 H  HD22 . LEU C  1 60  ? 33.70922  7.85841   74.57814  1.000 55.32000  ?  80  LEU C HD22 1 
ATOM   12465 H  HD23 . LEU C  1 60  ? 34.89517  7.03843   75.24426  1.000 55.32000  ?  80  LEU C HD23 1 
ATOM   12466 N  N    . SER C  1 61  ? 36.20444  5.46626   71.16641  1.000 56.49888  ?  81  SER C N    1 
ATOM   12467 C  CA   . SER C  1 61  ? 36.26353  5.05820   69.76243  1.000 54.71709  ?  81  SER C CA   1 
ATOM   12468 C  C    . SER C  1 61  ? 34.88458  5.34919   69.18432  1.000 52.52998  ?  81  SER C C    1 
ATOM   12469 O  O    . SER C  1 61  ? 34.07458  4.43319   68.98230  1.000 51.92991  ?  81  SER C O    1 
ATOM   12470 C  CB   . SER C  1 61  ? 36.65153  3.58720   69.61552  1.000 51.97465  ?  81  SER C CB   1 
ATOM   12471 O  OG   . SER C  1 61  ? 36.91163  3.26814   68.25955  1.000 51.97728  ?  81  SER C OG   1 
ATOM   12472 H  H    . SER C  1 61  ? 35.52041  5.15328   71.57938  1.000 56.50000  ?  81  SER C H    1 
ATOM   12473 H  HA   . SER C  1 61  ? 36.92157  5.59318   69.29246  1.000 54.72000  ?  81  SER C HA   1 
ATOM   12474 H  HB2  . SER C  1 61  ? 37.44950  3.41721   70.13958  1.000 51.98000  ?  81  SER C HB2  1 
ATOM   12475 H  HB3  . SER C  1 61  ? 35.92051  3.03621   69.93549  1.000 51.98000  ?  81  SER C HB3  1 
ATOM   12476 H  HG   . SER C  1 61  ? 37.54065  3.74313   67.96857  1.000 51.98000  ?  81  SER C HG   1 
ATOM   12477 N  N    . PRO C  1 62  ? 34.58061  6.62218   68.91125  1.000 57.27529  ?  82  PRO C N    1 
ATOM   12478 C  CA   . PRO C  1 62  ? 33.18963  7.00518   68.60914  1.000 52.97740  ?  82  PRO C CA   1 
ATOM   12479 C  C    . PRO C  1 62  ? 32.63471  6.40014   67.33113  1.000 54.46179  ?  82  PRO C C    1 
ATOM   12480 O  O    . PRO C  1 62  ? 31.41373  6.45414   67.13104  1.000 53.23007  ?  82  PRO C O    1 
ATOM   12481 C  CB   . PRO C  1 62  ? 33.25765  8.53718   68.50109  1.000 54.92237  ?  82  PRO C CB   1 
ATOM   12482 C  CG   . PRO C  1 62  ? 34.56961  8.92819   69.12216  1.000 57.55690  ?  82  PRO C CG   1 
ATOM   12483 C  CD   . PRO C  1 62  ? 35.49062  7.77918   68.89027  1.000 50.83241  ?  82  PRO C CD   1 
ATOM   12484 H  HA   . PRO C  1 62  ? 32.61058  6.76622   69.35011  1.000 52.98000  ?  82  PRO C HA   1 
ATOM   12485 H  HB2  . PRO C  1 62  ? 33.22972  8.80014   67.56807  1.000 54.92000  ?  82  PRO C HB2  1 
ATOM   12486 H  HB3  . PRO C  1 62  ? 32.51762  8.93120   68.99002  1.000 54.92000  ?  82  PRO C HB3  1 
ATOM   12487 H  HG2  . PRO C  1 62  ? 34.90764  9.72817   68.69016  1.000 57.56000  ?  82  PRO C HG2  1 
ATOM   12488 H  HG3  . PRO C  1 62  ? 34.44654  9.08023   70.07215  1.000 57.56000  ?  82  PRO C HG3  1 
ATOM   12489 H  HD2  . PRO C  1 62  ? 35.92068  7.85814   68.02430  1.000 50.83000  ?  82  PRO C HD2  1 
ATOM   12490 H  HD3  . PRO C  1 62  ? 36.13957  7.72120   69.60832  1.000 50.83000  ?  82  PRO C HD3  1 
ATOM   12491 N  N    . LEU C  1 63  ? 33.47877  5.84510   66.45721  1.000 49.97968  ?  83  LEU C N    1 
ATOM   12492 C  CA   . LEU C  1 63  ? 32.96885  5.24305   65.22919  1.000 56.18568  ?  83  LEU C CA   1 
ATOM   12493 C  C    . LEU C  1 63  ? 31.88982  4.21107   65.52716  1.000 55.25399  ?  83  LEU C C    1 
ATOM   12494 O  O    . LEU C  1 63  ? 30.89687  4.11405   64.80009  1.000 49.23485  ?  83  LEU C O    1 
ATOM   12495 C  CB   . LEU C  1 63  ? 34.10790  4.59601   64.43930  1.000 54.69603  ?  83  LEU C CB   1 
ATOM   12496 C  CG   . LEU C  1 63  ? 33.67999  3.87897   63.15330  1.000 53.58011  ?  83  LEU C CG   1 
ATOM   12497 C  CD1  . LEU C  1 63  ? 33.05206  4.85593   62.16822  1.000 53.96700  ?  83  LEU C CD1  1 
ATOM   12498 C  CD2  . LEU C  1 63  ? 34.86603  3.16293   62.52941  1.000 53.56695  ?  83  LEU C CD2  1 
ATOM   12499 H  H    . LEU C  1 63  ? 34.33276  5.80509   66.55127  1.000 49.98000  ?  83  LEU C H    1 
ATOM   12500 H  HA   . LEU C  1 63  ? 32.57590  5.93803   64.67814  1.000 56.19000  ?  83  LEU C HA   1 
ATOM   12501 H  HB2  . LEU C  1 63  ? 34.74193  5.28700   64.19132  1.000 54.70000  ?  83  LEU C HB2  1 
ATOM   12502 H  HB3  . LEU C  1 63  ? 34.54486  3.94203   65.00636  1.000 54.70000  ?  83  LEU C HB3  1 
ATOM   12503 H  HG   . LEU C  1 63  ? 33.01497  3.20698   63.36828  1.000 53.58000  ?  83  LEU C HG   1 
ATOM   12504 H  HD11 . LEU C  1 63  ? 32.88512  4.39490   61.33122  1.000 53.97000  ?  83  LEU C HD11 1 
ATOM   12505 H  HD12 . LEU C  1 63  ? 32.21704  5.18395   62.53614  1.000 53.97000  ?  83  LEU C HD12 1 
ATOM   12506 H  HD13 . LEU C  1 63  ? 33.66408  5.59392   62.02323  1.000 53.97000  ?  83  LEU C HD13 1 
ATOM   12507 H  HD21 . LEU C  1 63  ? 34.57408  2.71690   61.71941  1.000 53.57000  ?  83  LEU C HD21 1 
ATOM   12508 H  HD22 . LEU C  1 63  ? 35.55305  3.81492   62.31943  1.000 53.57000  ?  83  LEU C HD22 1 
ATOM   12509 H  HD23 . LEU C  1 63  ? 35.20898  2.51195   63.16146  1.000 53.57000  ?  83  LEU C HD23 1 
ATOM   12510 N  N    . SER C  1 64  ? 32.07074  3.42511   66.59020  1.000 54.69340  ?  84  SER C N    1 
ATOM   12511 C  CA   . SER C  1 64  ? 31.08071  2.40713   66.92817  1.000 56.35676  ?  84  SER C CA   1 
ATOM   12512 C  C    . SER C  1 64  ? 29.74169  3.04316   67.29305  1.000 50.51658  ?  84  SER C C    1 
ATOM   12513 O  O    . SER C  1 64  ? 28.67872  2.56815   66.86900  1.000 54.85921  ?  84  SER C O    1 
ATOM   12514 C  CB   . SER C  1 64  ? 31.60763  1.53617   68.07024  1.000 54.88553  ?  84  SER C CB   1 
ATOM   12515 O  OG   . SER C  1 64  ? 32.08356  2.32721   69.14625  1.000 53.99595  ?  84  SER C OG   1 
ATOM   12516 H  H    . SER C  1 64  ? 32.74571  3.46113   67.12125  1.000 54.69000  ?  84  SER C H    1 
ATOM   12517 H  HA   . SER C  1 64  ? 30.93976  1.83610   66.15719  1.000 56.35000  ?  84  SER C HA   1 
ATOM   12518 H  HB2  . SER C  1 64  ? 30.88960  0.96819   68.38922  1.000 54.88000  ?  84  SER C HB2  1 
ATOM   12519 H  HB3  . SER C  1 64  ? 32.33665  0.98915   67.73732  1.000 54.88000  ?  84  SER C HB3  1 
ATOM   12520 H  HG   . SER C  1 64  ? 32.36851  1.83223   69.76229  1.000 53.99000  ?  84  SER C HG   1 
ATOM   12521 N  N    . VAL C  1 65  ? 29.77565  4.13819   68.05301  1.000 54.18544  ?  85  VAL C N    1 
ATOM   12522 C  CA   . VAL C  1 65  ? 28.54562  4.81621   68.45090  1.000 53.96436  ?  85  VAL C CA   1 
ATOM   12523 C  C    . VAL C  1 65  ? 27.87371  5.45717   67.24183  1.000 55.50402  ?  85  VAL C C    1 
ATOM   12524 O  O    . VAL C  1 65  ? 26.65273  5.35117   67.05675  1.000 53.42483  ?  85  VAL C O    1 
ATOM   12525 C  CB   . VAL C  1 65  ? 28.84956  5.85525   69.54588  1.000 52.63263  ?  85  VAL C CB   1 
ATOM   12526 C  CG1  . VAL C  1 65  ? 27.61354  6.67927   69.86576  1.000 54.40126  ?  85  VAL C CG1  1 
ATOM   12527 C  CG2  . VAL C  1 65  ? 29.38446  5.16130   70.79195  1.000 55.44349  ?  85  VAL C CG2  1 
ATOM   12528 H  H    . VAL C  1 65  ? 30.49463  4.50519   68.34905  1.000 54.18000  ?  85  VAL C H    1 
ATOM   12529 H  HA   . VAL C  1 65  ? 27.93159  4.16323   68.82188  1.000 53.96000  ?  85  VAL C HA   1 
ATOM   12530 H  HB   . VAL C  1 65  ? 29.53558  6.46023   69.22391  1.000 52.63000  ?  85  VAL C HB   1 
ATOM   12531 H  HG11 . VAL C  1 65  ? 27.75548  7.14630   70.70376  1.000 54.40000  ?  85  VAL C HG11 1 
ATOM   12532 H  HG12 . VAL C  1 65  ? 27.46459  7.32025   69.15373  1.000 54.40000  ?  85  VAL C HG12 1 
ATOM   12533 H  HG13 . VAL C  1 65  ? 26.85053  6.08528   69.94473  1.000 54.40000  ?  85  VAL C HG13 1 
ATOM   12534 H  HG21 . VAL C  1 65  ? 29.53542  5.82532   71.48293  1.000 55.44000  ?  85  VAL C HG21 1 
ATOM   12535 H  HG22 . VAL C  1 65  ? 28.73144  4.51031   71.09493  1.000 55.44000  ?  85  VAL C HG22 1 
ATOM   12536 H  HG23 . VAL C  1 65  ? 30.21848  4.71628   70.57302  1.000 55.44000  ?  85  VAL C HG23 1 
ATOM   12537 N  N    . ALA C  1 66  ? 28.65678  6.14513   66.40686  1.000 53.16164  ?  86  ALA C N    1 
ATOM   12538 C  CA   . ALA C  1 66  ? 28.09287  6.76909   65.21579  1.000 56.21200  ?  86  ALA C CA   1 
ATOM   12539 C  C    . ALA C  1 66  ? 27.50292  5.72206   64.28279  1.000 53.59064  ?  86  ALA C C    1 
ATOM   12540 O  O    . ALA C  1 66  ? 26.48797  5.96704   63.62471  1.000 57.00684  ?  86  ALA C O    1 
ATOM   12541 C  CB   . ALA C  1 66  ? 29.16092  7.58405   64.48784  1.000 54.61444  ?  86  ALA C CB   1 
ATOM   12542 H  H    . ALA C  1 66  ? 29.50277  6.26213   66.50791  1.000 53.16000  ?  86  ALA C H    1 
ATOM   12543 H  HA   . ALA C  1 66  ? 27.38085  7.37310   65.48072  1.000 56.21000  ?  86  ALA C HA   1 
ATOM   12544 H  HB1  . ALA C  1 66  ? 28.74098  8.10003   63.78179  1.000 54.61000  ?  86  ALA C HB1  1 
ATOM   12545 H  HB2  . ALA C  1 66  ? 29.59088  8.17607   65.12184  1.000 54.61000  ?  86  ALA C HB2  1 
ATOM   12546 H  HB3  . ALA C  1 66  ? 29.81794  6.97703   64.11291  1.000 54.61000  ?  86  ALA C HB3  1 
ATOM   12547 N  N    . THR C  1 67  ? 28.12992  4.54705   64.21588  1.000 54.64076  ?  87  THR C N    1 
ATOM   12548 C  CA   . THR C  1 67  ? 27.61297  3.47202   63.37889  1.000 57.15159  ?  87  THR C CA   1 
ATOM   12549 C  C    . THR C  1 67  ? 26.29993  2.93705   63.93082  1.000 56.28306  ?  87  THR C C    1 
ATOM   12550 O  O    . THR C  1 67  ? 25.36698  2.66003   63.16876  1.000 55.81722  ?  87  THR C O    1 
ATOM   12551 C  CB   . THR C  1 67  ? 28.64397  2.34701   63.27401  1.000 54.75130  ?  87  THR C CB   1 
ATOM   12552 O  OG1  . THR C  1 67  ? 29.87201  2.86298   62.74107  1.000 55.31979  ?  87  THR C OG1  1 
ATOM   12553 C  CG2  . THR C  1 67  ? 28.13102  1.22798   62.37801  1.000 56.44887  ?  87  THR C CG2  1 
ATOM   12554 H  H    . THR C  1 67  ? 28.84989  4.35106   64.64294  1.000 54.64000  ?  87  THR C H    1 
ATOM   12555 H  HA   . THR C  1 67  ? 27.44803  3.81499   62.48686  1.000 57.15000  ?  87  THR C HA   1 
ATOM   12556 H  HB   . THR C  1 67  ? 28.80790  1.98004   64.15603  1.000 54.75000  ?  87  THR C HB   1 
ATOM   12557 H  HG1  . THR C  1 67  ? 30.20598  3.41800   63.27607  1.000 55.32000  ?  87  THR C HG1  1 
ATOM   12558 H  HG21 . THR C  1 67  ? 28.85503  0.61996   62.16209  1.000 56.45000  ?  87  THR C HG21 1 
ATOM   12559 H  HG22 . THR C  1 67  ? 27.42999  0.73300   62.82898  1.000 56.45000  ?  87  THR C HG22 1 
ATOM   12560 H  HG23 . THR C  1 67  ? 27.77708  1.59895   61.55497  1.000 56.45000  ?  87  THR C HG23 1 
ATOM   12561 N  N    . ALA C  1 68  ? 26.21183  2.77410   65.25382  1.000 54.21439  ?  88  ALA C N    1 
ATOM   12562 C  CA   . ALA C  1 68  ? 24.94379  2.37614   65.85675  1.000 57.91747  ?  88  ALA C CA   1 
ATOM   12563 C  C    . ALA C  1 68  ? 23.84482  3.38413   65.53163  1.000 59.76243  ?  88  ALA C C    1 
ATOM   12564 O  O    . ALA C  1 68  ? 22.72584  3.00213   65.16257  1.000 56.60416  ?  88  ALA C O    1 
ATOM   12565 C  CB   . ALA C  1 68  ? 25.11168  2.22019   67.36776  1.000 58.71493  ?  88  ALA C CB   1 
ATOM   12566 H  H    . ALA C  1 68  ? 26.85780  2.88512   65.81086  1.000 54.21000  ?  88  ALA C H    1 
ATOM   12567 H  HA   . ALA C  1 68  ? 24.67781  1.51612   65.49476  1.000 57.92000  ?  88  ALA C HA   1 
ATOM   12568 H  HB1  . ALA C  1 68  ? 24.28565  1.88421   67.74572  1.000 58.71000  ?  88  ALA C HB1  1 
ATOM   12569 H  HB2  . ALA C  1 68  ? 25.83166  1.59319   67.53984  1.000 58.71000  ?  88  ALA C HB2  1 
ATOM   12570 H  HB3  . ALA C  1 68  ? 25.32866  3.08421   67.75174  1.000 58.71000  ?  88  ALA C HB3  1 
ATOM   12571 N  N    . LEU C  1 69  ? 24.15282  4.67913   65.64760  1.000 57.58059  ?  89  LEU C N    1 
ATOM   12572 C  CA   . LEU C  1 69  ? 23.15885  5.70513   65.33549  1.000 57.49637  ?  89  LEU C CA   1 
ATOM   12573 C  C    . LEU C  1 69  ? 22.76195  5.66907   63.86146  1.000 60.52041  ?  89  LEU C C    1 
ATOM   12574 O  O    . LEU C  1 69  ? 21.57498  5.76507   63.52738  1.000 57.69902  ?  89  LEU C O    1 
ATOM   12575 C  CB   . LEU C  1 69  ? 23.69383  7.09014   65.70347  1.000 58.19382  ?  89  LEU C CB   1 
ATOM   12576 C  CG   . LEU C  1 69  ? 23.77773  7.41520   67.19547  1.000 56.78312  ?  89  LEU C CG   1 
ATOM   12577 C  CD1  . LEU C  1 69  ? 24.49873  8.73620   67.41847  1.000 54.10649  ?  89  LEU C CD1  1 
ATOM   12578 C  CD2  . LEU C  1 69  ? 22.38869  7.45823   67.81637  1.000 57.61480  ?  89  LEU C CD2  1 
ATOM   12579 H  H    . LEU C  1 69  ? 24.91680  4.98414   65.90064  1.000 57.58000  ?  89  LEU C H    1 
ATOM   12580 H  HA   . LEU C  1 69  ? 22.36081  5.53815   65.85944  1.000 57.50000  ?  89  LEU C HA   1 
ATOM   12581 H  HB2  . LEU C  1 69  ? 24.58886  7.17612   65.33953  1.000 58.19000  ?  89  LEU C HB2  1 
ATOM   12582 H  HB3  . LEU C  1 69  ? 23.11787  7.75613   65.29641  1.000 58.19000  ?  89  LEU C HB3  1 
ATOM   12583 H  HG   . LEU C  1 69  ? 24.28370  6.71821   67.64253  1.000 56.78000  ?  89  LEU C HG   1 
ATOM   12584 H  HD11 . LEU C  1 69  ? 24.53766  8.91724   68.37046  1.000 54.11000  ?  89  LEU C HD11 1 
ATOM   12585 H  HD12 . LEU C  1 69  ? 25.39675  8.67018   67.05653  1.000 54.11000  ?  89  LEU C HD12 1 
ATOM   12586 H  HD13 . LEU C  1 69  ? 24.01076  9.44219   66.96640  1.000 54.11000  ?  89  LEU C HD13 1 
ATOM   12587 H  HD21 . LEU C  1 69  ? 22.46763  7.72827   68.74436  1.000 57.62000  ?  89  LEU C HD21 1 
ATOM   12588 H  HD22 . LEU C  1 69  ? 21.84673  8.10022   67.33131  1.000 57.62000  ?  89  LEU C HD22 1 
ATOM   12589 H  HD23 . LEU C  1 69  ? 21.98669  6.57823   67.76137  1.000 57.62000  ?  89  LEU C HD23 1 
ATOM   12590 N  N    . SER C  1 70  ? 23.74501  5.54803   62.96554  1.000 57.97537  ?  90  SER C N    1 
ATOM   12591 C  CA   . SER C  1 70  ? 23.45211  5.52598   61.53652  1.000 62.34695  ?  90  SER C CA   1 
ATOM   12592 C  C    . SER C  1 70  ? 22.59113  4.32297   61.17850  1.000 60.32302  ?  90  SER C C    1 
ATOM   12593 O  O    . SER C  1 70  ? 21.65419  4.43395   60.37844  1.000 61.89690  ?  90  SER C O    1 
ATOM   12594 C  CB   . SER C  1 70  ? 24.75817  5.51194   60.73961  1.000 60.48357  ?  90  SER C CB   1 
ATOM   12595 O  OG   . SER C  1 70  ? 24.55227  5.89589   59.39058  1.000 63.59710  ?  90  SER C OG   1 
ATOM   12596 H  H    . SER C  1 70  ? 24.58000  5.47803   63.15960  1.000 57.98000  ?  90  SER C H    1 
ATOM   12597 H  HA   . SER C  1 70  ? 22.96214  6.32897   61.29945  1.000 62.35000  ?  90  SER C HA   1 
ATOM   12598 H  HB2  . SER C  1 70  ? 25.38214  6.13095   61.14963  1.000 60.48000  ?  90  SER C HB2  1 
ATOM   12599 H  HB3  . SER C  1 70  ? 25.12616  4.61494   60.75667  1.000 60.48000  ?  90  SER C HB3  1 
ATOM   12600 H  HG   . SER C  1 70  ? 24.00329  5.37588   59.02456  1.000 63.60000  ?  90  SER C HG   1 
ATOM   12601 N  N    . ALA C  1 71  ? 22.89308  3.16299   61.76657  1.000 60.18090  ?  91  ALA C N    1 
ATOM   12602 C  CA   . ALA C  1 71  ? 22.07109  1.97999   61.54556  1.000 62.51539  ?  91  ALA C CA   1 
ATOM   12603 C  C    . ALA C  1 71  ? 20.64905  2.21202   62.03645  1.000 62.77595  ?  91  ALA C C    1 
ATOM   12604 O  O    . ALA C  1 71  ? 19.67810  1.94900   61.31639  1.000 62.87333  ?  91  ALA C O    1 
ATOM   12605 C  CB   . ALA C  1 71  ? 22.69403  0.77401   62.24865  1.000 63.26811  ?  91  ALA C CB   1 
ATOM   12606 H  H    . ALA C  1 71  ? 23.56204  3.03901   62.29262  1.000 60.18000  ?  91  ALA C H    1 
ATOM   12607 H  HA   . ALA C  1 71  ? 22.03515  1.79095   60.59556  1.000 62.52000  ?  91  ALA C HA   1 
ATOM   12608 H  HB1  . ALA C  1 71  ? 22.11403  0.00801   62.12964  1.000 63.27000  ?  91  ALA C HB1  1 
ATOM   12609 H  HB2  . ALA C  1 71  ? 23.56405  0.59599   61.85972  1.000 63.27000  ?  91  ALA C HB2  1 
ATOM   12610 H  HB3  . ALA C  1 71  ? 22.78696  0.97305   63.19365  1.000 63.27000  ?  91  ALA C HB3  1 
ATOM   12611 N  N    . LEU C  1 72  ? 20.50597  2.71407   63.26642  1.000 61.24419  ?  92  LEU C N    1 
ATOM   12612 C  CA   . LEU C  1 72  ? 19.17394  2.98010   63.79932  1.000 60.60463  ?  92  LEU C CA   1 
ATOM   12613 C  C    . LEU C  1 72  ? 18.41000  3.96707   62.92723  1.000 62.06270  ?  92  LEU C C    1 
ATOM   12614 O  O    . LEU C  1 72  ? 17.17601  3.92008   62.87214  1.000 62.85754  ?  92  LEU C O    1 
ATOM   12615 C  CB   . LEU C  1 72  ? 19.28084  3.51015   65.22931  1.000 63.12599  ?  92  LEU C CB   1 
ATOM   12616 C  CG   . LEU C  1 72  ? 17.98078  3.55119   66.03421  1.000 62.34169  ?  92  LEU C CG   1 
ATOM   12617 C  CD1  . LEU C  1 72  ? 17.42976  2.14721   66.24523  1.000 62.04954  ?  92  LEU C CD1  1 
ATOM   12618 C  CD2  . LEU C  1 72  ? 18.21870  4.24424   67.36520  1.000 67.25543  ?  92  LEU C CD2  1 
ATOM   12619 H  H    . LEU C  1 72  ? 21.15294  2.90508   63.80046  1.000 61.24000  ?  92  LEU C H    1 
ATOM   12620 H  HA   . LEU C  1 72  ? 18.67393  2.15010   63.81932  1.000 60.61000  ?  92  LEU C HA   1 
ATOM   12621 H  HB2  . LEU C  1 72  ? 19.90380  2.94817   65.71637  1.000 63.12000  ?  92  LEU C HB2  1 
ATOM   12622 H  HB3  . LEU C  1 72  ? 19.62585  4.41615   65.19329  1.000 63.12000  ?  92  LEU C HB3  1 
ATOM   12623 H  HG   . LEU C  1 72  ? 17.31982  4.06318   65.54215  1.000 62.34000  ?  92  LEU C HG   1 
ATOM   12624 H  HD11 . LEU C  1 72  ? 16.70071  2.18824   66.88418  1.000 62.05000  ?  92  LEU C HD11 1 
ATOM   12625 H  HD12 . LEU C  1 72  ? 17.10682  1.80218   65.39822  1.000 62.05000  ?  92  LEU C HD12 1 
ATOM   12626 H  HD13 . LEU C  1 72  ? 18.13673  1.57921   66.58830  1.000 62.05000  ?  92  LEU C HD13 1 
ATOM   12627 H  HD21 . LEU C  1 72  ? 17.38666  4.26427   67.86314  1.000 67.25000  ?  92  LEU C HD21 1 
ATOM   12628 H  HD22 . LEU C  1 72  ? 18.89066  3.75126   67.86227  1.000 67.25000  ?  92  LEU C HD22 1 
ATOM   12629 H  HD23 . LEU C  1 72  ? 18.52671  5.14924   67.19919  1.000 67.25000  ?  92  LEU C HD23 1 
ATOM   12630 N  N    . SER C  1 73  ? 19.11906  4.87004   62.24424  1.000 61.26787  ?  93  SER C N    1 
ATOM   12631 C  CA   . SER C  1 73  ? 18.44213  5.83201   61.38116  1.000 63.89713  ?  93  SER C CA   1 
ATOM   12632 C  C    . SER C  1 73  ? 17.73720  5.15597   60.21213  1.000 66.70537  ?  93  SER C C    1 
ATOM   12633 O  O    . SER C  1 73  ? 16.83725  5.75895   59.61505  1.000 68.20818  ?  93  SER C O    1 
ATOM   12634 C  CB   . SER C  1 73  ? 19.43717  6.87098   60.85518  1.000 61.02047  ?  93  SER C CB   1 
ATOM   12635 O  OG   . SER C  1 73  ? 19.77526  6.61993   59.50322  1.000 65.24730  ?  93  SER C OG   1 
ATOM   12636 H  H    . SER C  1 73  ? 19.97606  4.94303   62.26430  1.000 61.27000  ?  93  SER C H    1 
ATOM   12637 H  HA   . SER C  1 73  ? 17.77109  6.30003   61.90109  1.000 63.90000  ?  93  SER C HA   1 
ATOM   12638 H  HB2  . SER C  1 73  ? 19.03517  7.75099   60.92012  1.000 61.02000  ?  93  SER C HB2  1 
ATOM   12639 H  HB3  . SER C  1 73  ? 20.24413  6.83700   61.39224  1.000 61.02000  ?  93  SER C HB3  1 
ATOM   12640 H  HG   . SER C  1 73  ? 20.15226  5.87292   59.43527  1.000 65.25000  ?  93  SER C HG   1 
ATOM   12641 N  N    . LEU C  1 74  ? 18.12922  3.92595   59.86521  1.000 65.83158  ?  94  LEU C N    1 
ATOM   12642 C  CA   . LEU C  1 74  ? 17.41528  3.17792   58.83519  1.000 67.70549  ?  94  LEU C CA   1 
ATOM   12643 C  C    . LEU C  1 74  ? 15.93026  3.08994   59.16009  1.000 69.07934  ?  94  LEU C C    1 
ATOM   12644 O  O    . LEU C  1 74  ? 15.07332  3.30491   58.29502  1.000 72.36131  ?  94  LEU C O    1 
ATOM   12645 C  CB   . LEU C  1 74  ? 18.00228  1.77091   58.70028  1.000 63.39971  ?  94  LEU C CB   1 
ATOM   12646 C  CG   . LEU C  1 74  ? 19.43232  1.61988   58.18439  1.000 66.17372  ?  94  LEU C CG   1 
ATOM   12647 C  CD1  . LEU C  1 74  ? 19.94928  0.23689   58.52848  1.000 72.00863  ?  94  LEU C CD1  1 
ATOM   12648 C  CD2  . LEU C  1 74  ? 19.49343  1.85282   56.68538  1.000 63.78660  ?  94  LEU C CD2  1 
ATOM   12649 H  H    . LEU C  1 74  ? 18.79819  3.50896   60.20827  1.000 65.83000  ?  94  LEU C H    1 
ATOM   12650 H  HA   . LEU C  1 74  ? 17.51435  3.63188   57.98318  1.000 67.71000  ?  94  LEU C HA   1 
ATOM   12651 H  HB2  . LEU C  1 74  ? 17.97422  1.35394   59.57530  1.000 63.40000  ?  94  LEU C HB2  1 
ATOM   12652 H  HB3  . LEU C  1 74  ? 17.43232  1.26989   58.09526  1.000 63.40000  ?  94  LEU C HB3  1 
ATOM   12653 H  HG   . LEU C  1 74  ? 20.00129  2.27489   58.61840  1.000 66.17000  ?  94  LEU C HG   1 
ATOM   12654 H  HD11 . LEU C  1 74  ? 20.84731  0.13987   58.17655  1.000 72.01000  ?  94  LEU C HD11 1 
ATOM   12655 H  HD12 . LEU C  1 74  ? 19.95922  0.13392   59.49348  1.000 72.01000  ?  94  LEU C HD12 1 
ATOM   12656 H  HD13 . LEU C  1 74  ? 19.36431  -0.42612  58.13046  1.000 72.01000  ?  94  LEU C HD13 1 
ATOM   12657 H  HD21 . LEU C  1 74  ? 20.41145  1.75380   56.38845  1.000 63.79000  ?  94  LEU C HD21 1 
ATOM   12658 H  HD22 . LEU C  1 74  ? 18.92945  1.20080   56.24137  1.000 63.79000  ?  94  LEU C HD22 1 
ATOM   12659 H  HD23 . LEU C  1 74  ? 19.17745  2.74981   56.49233  1.000 63.79000  ?  94  LEU C HD23 1 
ATOM   12660 N  N    . GLY C  1 75  ? 15.61017  2.77299   60.41108  1.000 65.65787  ?  95  GLY C N    1 
ATOM   12661 C  CA   . GLY C  1 75  ? 14.23614  2.57102   60.81699  1.000 70.02682  ?  95  GLY C CA   1 
ATOM   12662 C  C    . GLY C  1 75  ? 13.58711  3.80005   61.41790  1.000 69.10565  ?  95  GLY C C    1 
ATOM   12663 O  O    . GLY C  1 75  ? 12.69005  3.68309   62.25884  1.000 69.31357  ?  95  GLY C O    1 
ATOM   12664 H  H    . GLY C  1 75  ? 16.18113  2.66901   61.04612  1.000 65.66000  ?  95  GLY C H    1 
ATOM   12665 H  HA2  . GLY C  1 75  ? 13.71619  2.29399   60.04696  1.000 70.03000  ?  95  GLY C HA2  1 
ATOM   12666 H  HA3  . GLY C  1 75  ? 14.20909  1.85904   61.47102  1.000 70.03000  ?  95  GLY C HA3  1 
ATOM   12667 N  N    . ALA C  1 76  ? 14.02015  4.98303   60.99188  1.000 68.63191  ?  96  ALA C N    1 
ATOM   12668 C  CA   . ALA C  1 76  ? 13.47612  6.24205   61.47879  1.000 67.87656  ?  96  ALA C CA   1 
ATOM   12669 C  C    . ALA C  1 76  ? 12.75621  6.97301   60.35371  1.000 67.55810  ?  96  ALA C C    1 
ATOM   12670 O  O    . ALA C  1 76  ? 13.19529  6.94396   59.19875  1.000 67.33965  ?  96  ALA C O    1 
ATOM   12671 C  CB   . ALA C  1 76  ? 14.58009  7.13706   62.04984  1.000 65.93685  ?  96  ALA C CB   1 
ATOM   12672 H  H    . ALA C  1 76  ? 14.64319  5.08200   60.40692  1.000 68.63000  ?  96  ALA C H    1 
ATOM   12673 H  HA   . ALA C  1 76  ? 12.83507  6.06608   62.18475  1.000 67.88000  ?  96  ALA C HA   1 
ATOM   12674 H  HB1  . ALA C  1 76  ? 14.18407  7.96508   62.36278  1.000 65.94000  ?  96  ALA C HB1  1 
ATOM   12675 H  HB2  . ALA C  1 76  ? 15.01003  6.67609   62.78688  1.000 65.94000  ?  96  ALA C HB2  1 
ATOM   12676 H  HB3  . ALA C  1 76  ? 15.22814  7.32303   61.35187  1.000 65.94000  ?  96  ALA C HB3  1 
ATOM   12677 N  N    . GLU C  1 77  ? 11.65019  7.62803   60.69761  1.000 69.08986  ?  97  GLU C N    1 
ATOM   12678 C  CA   . GLU C  1 77  ? 10.91626  8.43500   59.73753  1.000 71.87967  ?  97  GLU C CA   1 
ATOM   12679 C  C    . GLU C  1 77  ? 11.59228  9.79499   59.55952  1.000 69.35832  ?  97  GLU C C    1 
ATOM   12680 O  O    . GLU C  1 77  ? 12.51123  10.16901  60.29357  1.000 68.44242  ?  97  GLU C O    1 
ATOM   12681 C  CB   . GLU C  1 77  ? 9.46223   8.60103   60.17842  1.000 71.70070  ?  97  GLU C CB   1 
ATOM   12682 C  CG   . GLU C  1 77  ? 8.58424   7.38802   59.88941  1.000 71.33224  ?  97  GLU C CG   1 
ATOM   12683 C  CD   . GLU C  1 77  ? 8.41234   7.13197   58.40640  1.000 71.65070  ?  97  GLU C CD   1 
ATOM   12684 O  OE1  . GLU C  1 77  ? 8.73841   8.03593   57.60639  1.000 75.50642  ?  97  GLU C OE1  1 
ATOM   12685 O  OE2  . GLU C  1 77  ? 7.95436   6.02796   58.04442  1.000 71.86651  -1 97  GLU C OE2  1 
ATOM   12686 H  H    . GLU C  1 77  ? 11.30513  7.61907   61.48559  1.000 69.09000  ?  97  GLU C H    1 
ATOM   12687 H  HA   . GLU C  1 77  ? 10.92332  7.98497   58.87855  1.000 71.88000  ?  97  GLU C HA   1 
ATOM   12688 H  HB2  . GLU C  1 77  ? 9.44317   8.75807   61.13541  1.000 71.70000  ?  97  GLU C HB2  1 
ATOM   12689 H  HB3  . GLU C  1 77  ? 9.07827   9.36101   59.71336  1.000 71.70000  ?  97  GLU C HB3  1 
ATOM   12690 H  HG2  . GLU C  1 77  ? 8.99121   6.60104   60.28447  1.000 71.33000  ?  97  GLU C HG2  1 
ATOM   12691 H  HG3  . GLU C  1 77  ? 7.70522   7.53505   60.27234  1.000 71.33000  ?  97  GLU C HG3  1 
ATOM   12692 N  N    . GLN C  1 78  ? 11.09936  10.54695  58.57146  1.000 70.06366  ?  98  GLN C N    1 
ATOM   12693 C  CA   . GLN C  1 78  ? 11.80440  11.73493  58.09446  1.000 71.10063  ?  98  GLN C CA   1 
ATOM   12694 C  C    . GLN C  1 78  ? 12.22833  12.65197  59.23946  1.000 73.61409  ?  98  GLN C C    1 
ATOM   12695 O  O    . GLN C  1 78  ? 13.37833  13.09997  59.29352  1.000 67.20279  ?  98  GLN C O    1 
ATOM   12696 C  CB   . GLN C  1 78  ? 10.91847  12.49090  57.09937  1.000 74.92477  ?  98  GLN C CB   1 
ATOM   12697 C  CG   . GLN C  1 78  ? 11.68356  13.20585  55.98840  1.000 76.84606  ?  98  GLN C CG   1 
ATOM   12698 C  CD   . GLN C  1 78  ? 12.45653  14.41586  56.48140  1.000 83.18366  ?  98  GLN C CD   1 
ATOM   12699 O  OE1  . GLN C  1 78  ? 11.92149  15.25689  57.20533  1.000 82.04142  ?  98  GLN C OE1  1 
ATOM   12700 N  NE2  . GLN C  1 78  ? 13.72500  14.50800  56.08800  1.000 82.29671  ?  98  GLN C NE2  1 
ATOM   12701 H  H    . GLN C  1 78  ? 10.35938  10.38794  58.16341  1.000 70.06000  ?  98  GLN C H    1 
ATOM   12702 H  HA   . GLN C  1 78  ? 12.60643  11.45591  57.62553  1.000 71.10000  ?  98  GLN C HA   1 
ATOM   12703 H  HB2  . GLN C  1 78  ? 10.31350  11.85989  56.67935  1.000 74.93000  ?  98  GLN C HB2  1 
ATOM   12704 H  HB3  . GLN C  1 78  ? 10.40945  13.15992  57.58331  1.000 74.93000  ?  98  GLN C HB3  1 
ATOM   12705 H  HG2  . GLN C  1 78  ? 12.31758  12.58683  55.59346  1.000 76.85000  ?  98  GLN C HG2  1 
ATOM   12706 H  HG3  . GLN C  1 78  ? 11.05261  13.50783  55.31634  1.000 76.85000  ?  98  GLN C HG3  1 
ATOM   12707 H  HE21 . GLN C  1 78  ? 14.06459  13.90182  55.58154  1.000 82.30000  ?  98  GLN C HE21 1 
ATOM   12708 H  HE22 . GLN C  1 78  ? 14.20655  15.17584  56.33950  1.000 82.30000  ?  98  GLN C HE22 1 
ATOM   12709 N  N    . ARG C  1 79  ? 11.31426  12.94401  60.16838  1.000 69.35568  ?  99  ARG C N    1 
ATOM   12710 C  CA   . ARG C  1 79  ? 11.61620  13.94105  61.19236  1.000 69.38727  ?  99  ARG C CA   1 
ATOM   12711 C  C    . ARG C  1 79  ? 12.72713  13.46708  62.12446  1.000 69.47412  ?  99  ARG C C    1 
ATOM   12712 O  O    . ARG C  1 79  ? 13.56311  14.26909  62.55849  1.000 68.55559  ?  99  ARG C O    1 
ATOM   12713 C  CB   . ARG C  1 79  ? 10.35415  14.28809  61.98526  1.000 71.73755  ?  99  ARG C CB   1 
ATOM   12714 C  CG   . ARG C  1 79  ? 9.79508   13.17513  62.86426  1.000 78.10937  ?  99  ARG C CG   1 
ATOM   12715 C  CD   . ARG C  1 79  ? 8.46504   13.61216  63.47415  1.000 72.97980  ?  99  ARG C CD   1 
ATOM   12716 N  NE   . ARG C  1 79  ? 7.85597   12.60820  64.33915  1.000 70.99535  ?  99  ARG C NE   1 
ATOM   12717 C  CZ   . ARG C  1 79  ? 8.10288   12.48025  65.63717  1.000 75.25902  ?  99  ARG C CZ   1 
ATOM   12718 N  NH1  . ARG C  1 79  ? 8.98784   13.24727  66.25321  1.000 78.12252  ?  99  ARG C NH1  1 
ATOM   12719 N  NH2  . ARG C  1 79  ? 7.44582   11.55828  66.33416  1.000 77.31453  ?  99  ARG C NH2  1 
ATOM   12720 H  H    . ARG C  1 79  ? 10.53326  12.58902  60.22634  1.000 69.35000  ?  99  ARG C H    1 
ATOM   12721 H  HA   . ARG C  1 79  ? 11.92324  14.75103  60.75635  1.000 69.39000  ?  99  ARG C HA   1 
ATOM   12722 H  HB2  . ARG C  1 79  ? 10.55411  15.04111  62.56325  1.000 71.74000  ?  99  ARG C HB2  1 
ATOM   12723 H  HB3  . ARG C  1 79  ? 9.65819   14.53907  61.35820  1.000 71.74000  ?  99  ARG C HB3  1 
ATOM   12724 H  HG2  . ARG C  1 79  ? 9.64311   12.38211  62.32729  1.000 78.11000  ?  99  ARG C HG2  1 
ATOM   12725 H  HG3  . ARG C  1 79  ? 10.41703  12.98515  63.58432  1.000 78.11000  ?  99  ARG C HG3  1 
ATOM   12726 H  HD2  . ARG C  1 79  ? 8.59901   14.42218  63.99013  1.000 72.98000  ?  99  ARG C HD2  1 
ATOM   12727 H  HD3  . ARG C  1 79  ? 7.84609   13.77914  62.74911  1.000 72.98000  ?  99  ARG C HD3  1 
ATOM   12728 H  HE   . ARG C  1 79  ? 7.29699   12.06019  63.98313  1.000 71.00000  ?  99  ARG C HE   1 
ATOM   12729 H  HH11 . ARG C  1 79  ? 9.41888   13.84825  65.81521  1.000 78.12000  ?  99  ARG C HH11 1 
ATOM   12730 H  HH12 . ARG C  1 79  ? 9.13178   13.14430  67.09522  1.000 78.12000  ?  99  ARG C HH12 1 
ATOM   12731 H  HH21 . ARG C  1 79  ? 6.86985   11.05327  65.94314  1.000 77.32000  ?  99  ARG C HH21 1 
ATOM   12732 H  HH22 . ARG C  1 79  ? 7.59976   11.46432  67.17518  1.000 77.32000  ?  99  ARG C HH22 1 
ATOM   12733 N  N    . THR C  1 80  ? 12.75610  12.17209  62.44251  1.000 68.55559  ?  100 THR C N    1 
ATOM   12734 C  CA   . THR C  1 80  ? 13.80904  11.63212  63.29961  1.000 69.39253  ?  100 THR C CA   1 
ATOM   12735 C  C    . THR C  1 80  ? 15.08909  11.37008  62.51071  1.000 67.14489  ?  100 THR C C    1 
ATOM   12736 O  O    . THR C  1 80  ? 16.20305  11.58009  63.01978  1.000 66.48955  ?  100 THR C O    1 
ATOM   12737 C  CB   . THR C  1 80  ? 13.31398  10.34515  63.96562  1.000 68.05553  ?  100 THR C CB   1 
ATOM   12738 O  OG1  . THR C  1 80  ? 12.20992  10.64719  64.82853  1.000 72.14812  ?  100 THR C OG1  1 
ATOM   12739 C  CG2  . THR C  1 80  ? 14.42392  9.68517   64.76772  1.000 66.77116  ?  100 THR C CG2  1 
ATOM   12740 H  H    . THR C  1 80  ? 12.18111  11.59009  62.17649  1.000 68.55000  ?  100 THR C H    1 
ATOM   12741 H  HA   . THR C  1 80  ? 14.01099  12.27414  63.99759  1.000 69.39000  ?  100 THR C HA   1 
ATOM   12742 H  HB   . THR C  1 80  ? 13.02202  9.72312   63.28063  1.000 68.06000  ?  100 THR C HB   1 
ATOM   12743 H  HG1  . THR C  1 80  ? 12.44988  11.19121  65.42253  1.000 72.15000  ?  100 THR C HG1  1 
ATOM   12744 H  HG21 . THR C  1 80  ? 14.04387  9.06620   65.41072  1.000 66.77000  ?  100 THR C HG21 1 
ATOM   12745 H  HG22 . THR C  1 80  ? 15.01996  9.19914   64.17679  1.000 66.77000  ?  100 THR C HG22 1 
ATOM   12746 H  HG23 . THR C  1 80  ? 14.92989  10.36119  65.24373  1.000 66.77000  ?  100 THR C HG23 1 
ATOM   12747 N  N    . GLU C  1 81  ? 14.93617  10.89203  61.27471  1.000 65.86316  ?  101 GLU C N    1 
ATOM   12748 C  CA   . GLU C  1 81  ? 16.08223  10.69399  60.39780  1.000 65.27098  ?  101 GLU C CA   1 
ATOM   12749 C  C    . GLU C  1 81  ? 16.86625  11.98498  60.21681  1.000 64.24191  ?  101 GLU C C    1 
ATOM   12750 O  O    . GLU C  1 81  ? 18.10025  11.97197  60.21989  1.000 62.52855  ?  101 GLU C O    1 
ATOM   12751 C  CB   . GLU C  1 81  ? 15.60632  10.15694  59.04879  1.000 65.61576  ?  101 GLU C CB   1 
ATOM   12752 C  CG   . GLU C  1 81  ? 16.68040  10.08289  57.98087  1.000 66.05002  ?  101 GLU C CG   1 
ATOM   12753 C  CD   . GLU C  1 81  ? 16.23147  9.29385   56.76887  1.000 67.93972  ?  101 GLU C CD   1 
ATOM   12754 O  OE1  . GLU C  1 81  ? 15.87945  8.10585   56.93189  1.000 70.72164  ?  101 GLU C OE1  1 
ATOM   12755 O  OE2  . GLU C  1 81  ? 16.21956  9.86480   55.65784  1.000 71.18485  -1 101 GLU C OE2  1 
ATOM   12756 H  H    . GLU C  1 81  ? 14.18119  10.67602  60.92467  1.000 65.86000  ?  101 GLU C H    1 
ATOM   12757 H  HA   . GLU C  1 81  ? 16.67420  10.03500  60.79287  1.000 65.27000  ?  101 GLU C HA   1 
ATOM   12758 H  HB2  . GLU C  1 81  ? 15.25831  9.26095   59.17780  1.000 65.62000  ?  101 GLU C HB2  1 
ATOM   12759 H  HB3  . GLU C  1 81  ? 14.90135  10.73493  58.71672  1.000 65.62000  ?  101 GLU C HB3  1 
ATOM   12760 H  HG2  . GLU C  1 81  ? 16.90142  10.98088  57.68785  1.000 66.05000  ?  101 GLU C HG2  1 
ATOM   12761 H  HG3  . GLU C  1 81  ? 17.46537  9.64890   58.34994  1.000 66.05000  ?  101 GLU C HG3  1 
ATOM   12762 N  N    . SER C  1 82  ? 16.16727  13.11197  60.05171  1.000 64.64722  ?  102 SER C N    1 
ATOM   12763 C  CA   . SER C  1 82  ? 16.85430  14.38596  59.86671  1.000 65.37363  ?  102 SER C CA   1 
ATOM   12764 C  C    . SER C  1 82  ? 17.65221  14.76200  61.10775  1.000 65.77368  ?  102 SER C C    1 
ATOM   12765 O  O    . SER C  1 82  ? 18.76822  15.28099  61.00281  1.000 62.22325  ?  102 SER C O    1 
ATOM   12766 C  CB   . SER C  1 82  ? 15.84533  15.48296  59.52360  1.000 66.36059  ?  102 SER C CB   1 
ATOM   12767 O  OG   . SER C  1 82  ? 15.34142  15.32191  58.20957  1.000 70.59531  ?  102 SER C OG   1 
ATOM   12768 H  H    . SER C  1 82  ? 15.30927  13.16298  60.04365  1.000 64.65000  ?  102 SER C H    1 
ATOM   12769 H  HA   . SER C  1 82  ? 17.47435  14.30593  59.12476  1.000 65.37000  ?  102 SER C HA   1 
ATOM   12770 H  HB2  . SER C  1 82  ? 15.10728  15.43899  60.15155  1.000 66.36000  ?  102 SER C HB2  1 
ATOM   12771 H  HB3  . SER C  1 82  ? 16.28433  16.34596  59.58859  1.000 66.36000  ?  102 SER C HB3  1 
ATOM   12772 H  HG   . SER C  1 82  ? 14.79743  15.93791  58.03451  1.000 70.59000  ?  102 SER C HG   1 
ATOM   12773 N  N    . ILE C  1 83  ? 17.09913  14.50005  62.29172  1.000 66.86328  ?  103 ILE C N    1 
ATOM   12774 C  CA   A ILE C  1 83  ? 17.81904  14.78310  63.53076  0.430 66.15267  ?  103 ILE C CA   1 
ATOM   12775 C  CA   B ILE C  1 83  ? 17.81904  14.78410  63.53076  0.570 64.34193  ?  103 ILE C CA   1 
ATOM   12776 C  C    . ILE C  1 83  ? 19.11003  13.97609  63.58288  1.000 68.14764  ?  103 ILE C C    1 
ATOM   12777 O  O    . ILE C  1 83  ? 20.21002  14.52509  63.76294  1.000 60.69675  ?  103 ILE C O    1 
ATOM   12778 C  CB   A ILE C  1 83  ? 16.91596  14.49115  64.74371  0.430 66.61851  ?  103 ILE C CB   1 
ATOM   12779 C  CB   B ILE C  1 83  ? 16.91896  14.49415  64.74671  0.570 66.12898  ?  103 ILE C CB   1 
ATOM   12780 C  CG1  A ILE C  1 83  ? 15.71396  15.44016  64.74959  0.430 67.40019  ?  103 ILE C CG1  1 
ATOM   12781 C  CG1  B ILE C  1 83  ? 15.74096  15.47416  64.79159  0.570 67.74496  ?  103 ILE C CG1  1 
ATOM   12782 C  CG2  A ILE C  1 83  ? 17.70387  14.61020  66.04176  0.430 66.02897  ?  103 ILE C CG2  1 
ATOM   12783 C  CG2  B ILE C  1 83  ? 17.72187  14.54620  66.03977  0.570 67.07910  ?  103 ILE C CG2  1 
ATOM   12784 C  CD1  A ILE C  1 83  ? 14.55390  14.95720  65.59453  0.430 69.16092  ?  103 ILE C CD1  1 
ATOM   12785 C  CD1  B ILE C  1 83  ? 16.11894  16.90017  65.15756  0.570 66.85538  ?  103 ILE C CD1  1 
ATOM   12786 H  H    A ILE C  1 83  ? 16.31612  14.16206  62.40368  0.430 66.86000  ?  103 ILE C H    1 
ATOM   12787 H  H    B ILE C  1 83  ? 16.31612  14.16106  62.40368  0.570 66.86000  ?  103 ILE C H    1 
ATOM   12788 H  HA   A ILE C  1 83  ? 18.05305  15.72410  63.55174  0.430 64.34000  ?  103 ILE C HA   1 
ATOM   12789 H  HA   B ILE C  1 83  ? 18.05805  15.72310  63.54774  0.570 64.34000  ?  103 ILE C HA   1 
ATOM   12790 H  HB   A ILE C  1 83  ? 16.58695  13.58215  64.66772  0.430 66.13000  ?  103 ILE C HB   1 
ATOM   12791 H  HB   B ILE C  1 83  ? 16.56196  13.59715  64.64972  0.570 66.13000  ?  103 ILE C HB   1 
ATOM   12792 H  HG12 A ILE C  1 83  ? 15.99694  16.29917  65.10058  0.430 67.74000  ?  103 ILE C HG12 1 
ATOM   12793 H  HG12 B ILE C  1 83  ? 15.32102  15.49613  63.91756  0.570 67.74000  ?  103 ILE C HG12 1 
ATOM   12794 H  HG13 A ILE C  1 83  ? 15.39103  15.54813  63.84156  0.430 67.74000  ?  103 ILE C HG13 1 
ATOM   12795 H  HG13 B ILE C  1 83  ? 15.10291  15.16119  65.45156  0.570 67.74000  ?  103 ILE C HG13 1 
ATOM   12796 H  HG21 A ILE C  1 83  ? 17.08181  14.67723  66.78272  0.430 67.08000  ?  103 ILE C HG21 1 
ATOM   12797 H  HG21 B ILE C  1 83  ? 17.10881  14.63623  66.78572  0.570 67.08000  ?  103 ILE C HG21 1 
ATOM   12798 H  HG22 A ILE C  1 83  ? 18.26085  13.82320  66.14983  0.430 67.08000  ?  103 ILE C HG22 1 
ATOM   12799 H  HG22 B ILE C  1 83  ? 18.23285  13.72720  66.13083  0.570 67.08000  ?  103 ILE C HG22 1 
ATOM   12800 H  HG23 A ILE C  1 83  ? 18.25687  15.40619  66.00277  0.430 67.08000  ?  103 ILE C HG23 1 
ATOM   12801 H  HG23 B ILE C  1 83  ? 18.31887  15.31019  66.00978  0.570 67.08000  ?  103 ILE C HG23 1 
ATOM   12802 H  HD11 A ILE C  1 83  ? 14.14887  15.71822  66.03847  0.430 66.85000  ?  103 ILE C HD11 1 
ATOM   12803 H  HD11 B ILE C  1 83  ? 15.32795  17.45818  65.09848  0.570 66.85000  ?  103 ILE C HD11 1 
ATOM   12804 H  HD12 A ILE C  1 83  ? 13.90294  14.52518  65.01950  0.430 66.85000  ?  103 ILE C HD12 1 
ATOM   12805 H  HD12 B ILE C  1 83  ? 16.46488  16.91621  66.06359  0.570 66.85000  ?  103 ILE C HD12 1 
ATOM   12806 H  HD13 A ILE C  1 83  ? 14.88385  14.32523  66.25158  0.430 66.85000  ?  103 ILE C HD13 1 
ATOM   12807 H  HD13 B ILE C  1 83  ? 16.79299  17.22114  64.53960  0.570 66.85000  ?  103 ILE C HD13 1 
ATOM   12808 N  N    . ILE C  1 84  ? 18.99703  12.65708  63.41193  1.000 60.93362  ?  104 ILE C N    1 
ATOM   12809 C  CA   . ILE C  1 84  ? 20.18503  11.80908  63.45204  1.000 64.62617  ?  104 ILE C CA   1 
ATOM   12810 C  C    . ILE C  1 84  ? 21.19610  12.25503  62.39910  1.000 63.02598  ?  104 ILE C C    1 
ATOM   12811 O  O    . ILE C  1 84  ? 22.39908  12.35403  62.67418  1.000 59.77296  ?  104 ILE C O    1 
ATOM   12812 C  CB   . ILE C  1 84  ? 19.79603  10.33007  63.27508  1.000 59.74927  ?  104 ILE C CB   1 
ATOM   12813 C  CG1  . ILE C  1 84  ? 18.97794  9.85813   64.48104  1.000 60.03878  ?  104 ILE C CG1  1 
ATOM   12814 C  CG2  . ILE C  1 84  ? 21.04503  9.47206   63.09720  1.000 60.67833  ?  104 ILE C CG2  1 
ATOM   12815 C  CD1  . ILE C  1 84  ? 18.38294  8.47212   64.32305  1.000 68.35293  ?  104 ILE C CD1  1 
ATOM   12816 H  H    . ILE C  1 84  ? 18.25904  12.23808  63.27389  1.000 60.93000  ?  104 ILE C H    1 
ATOM   12817 H  HA   . ILE C  1 84  ? 20.60397  11.90211  64.32207  1.000 64.63000  ?  104 ILE C HA   1 
ATOM   12818 H  HB   . ILE C  1 84  ? 19.24808  10.24805  62.47904  1.000 59.75000  ?  104 ILE C HB   1 
ATOM   12819 H  HG12 . ILE C  1 84  ? 19.55488  9.84415   65.26008  1.000 60.04000  ?  104 ILE C HG12 1 
ATOM   12820 H  HG13 . ILE C  1 84  ? 18.24593  10.47814  64.62496  1.000 60.04000  ?  104 ILE C HG13 1 
ATOM   12821 H  HG21 . ILE C  1 84  ? 20.81002  8.53806   63.20522  1.000 60.68000  ?  104 ILE C HG21 1 
ATOM   12822 H  HG22 . ILE C  1 84  ? 21.40610  9.61502   62.20822  1.000 60.68000  ?  104 ILE C HG22 1 
ATOM   12823 H  HG23 . ILE C  1 84  ? 21.69899  9.72608   63.76723  1.000 60.68000  ?  104 ILE C HG23 1 
ATOM   12824 H  HD11 . ILE C  1 84  ? 17.71089  8.33816   65.01001  1.000 68.35000  ?  104 ILE C HD11 1 
ATOM   12825 H  HD12 . ILE C  1 84  ? 17.97700  8.40209   63.44502  1.000 68.35000  ?  104 ILE C HD12 1 
ATOM   12826 H  HD13 . ILE C  1 84  ? 19.08693  7.81112   64.41512  1.000 68.35000  ?  104 ILE C HD13 1 
ATOM   12827 N  N    . HIS C  1 85  ? 20.72519  12.54598  61.18405  1.000 62.45222  ?  105 HIS C N    1 
ATOM   12828 C  CA   . HIS C  1 85  ? 21.63327  12.89994  60.09910  1.000 61.15470  ?  105 HIS C CA   1 
ATOM   12829 C  C    . HIS C  1 85  ? 22.35426  14.21294  60.37910  1.000 61.54948  ?  105 HIS C C    1 
ATOM   12830 O  O    . HIS C  1 85  ? 23.54228  14.35192  60.06818  1.000 59.68347  ?  105 HIS C O    1 
ATOM   12831 C  CB   . HIS C  1 85  ? 20.86036  12.97889  58.78105  1.000 61.26261  ?  105 HIS C CB   1 
ATOM   12832 C  CG   . HIS C  1 85  ? 20.53939  11.64087  58.18608  1.000 63.15757  ?  105 HIS C CG   1 
ATOM   12833 N  ND1  . HIS C  1 85  ? 20.21948  11.47682  56.85506  1.000 63.13915  ?  105 HIS C ND1  1 
ATOM   12834 C  CD2  . HIS C  1 85  ? 20.48934  10.40589  58.74012  1.000 62.82595  ?  105 HIS C CD2  1 
ATOM   12835 C  CE1  . HIS C  1 85  ? 19.98449  10.19881  56.61509  1.000 65.01306  ?  105 HIS C CE1  1 
ATOM   12836 N  NE2  . HIS C  1 85  ? 20.13800  9.52700   57.74200  1.000 63.09704  ?  105 HIS C NE2  1 
ATOM   12837 H  H    . HIS C  1 85  ? 19.89320  12.54498  60.96700  1.000 62.45000  ?  105 HIS C H    1 
ATOM   12838 H  HA   . HIS C  1 85  ? 22.30427  12.20493  60.01118  1.000 61.15000  ?  105 HIS C HA   1 
ATOM   12839 H  HB2  . HIS C  1 85  ? 20.02035  13.43590  58.94297  1.000 61.26000  ?  105 HIS C HB2  1 
ATOM   12840 H  HB3  . HIS C  1 85  ? 21.38241  13.47886  58.13606  1.000 61.26000  ?  105 HIS C HB3  1 
ATOM   12841 H  HD2  . HIS C  1 85  ? 20.65628  10.19292  59.63014  1.000 62.83000  ?  105 HIS C HD2  1 
ATOM   12842 H  HE1  . HIS C  1 85  ? 19.74855  9.83378   55.79309  1.000 65.01000  ?  105 HIS C HE1  1 
ATOM   12843 H  HE2  . HIS C  1 85  ? 20.04040  8.67886   57.83516  1.000 63.10000  ?  105 HIS C HE2  1 
ATOM   12844 N  N    . ARG C  1 86  ? 21.65323  15.19397  60.95202  1.000 59.89666  ?  106 ARG C N    1 
ATOM   12845 C  CA   . ARG C  1 86  ? 22.32321  16.42698  61.34801  1.000 59.32027  ?  106 ARG C CA   1 
ATOM   12846 C  C    . ARG C  1 86  ? 23.39413  16.14401  62.38910  1.000 59.11235  ?  106 ARG C C    1 
ATOM   12847 O  O    . ARG C  1 86  ? 24.48214  16.73100  62.35015  1.000 57.05947  ?  106 ARG C O    1 
ATOM   12848 C  CB   . ARG C  1 86  ? 21.31018  17.43501  61.88990  1.000 61.77320  ?  106 ARG C CB   1 
ATOM   12849 C  CG   . ARG C  1 86  ? 20.38125  18.02997  60.84182  1.000 63.22600  ?  106 ARG C CG   1 
ATOM   12850 C  CD   . ARG C  1 86  ? 19.23021  18.76201  61.51171  1.000 62.01270  ?  106 ARG C CD   1 
ATOM   12851 N  NE   . ARG C  1 86  ? 19.71015  19.66605  62.55070  1.000 59.42028  ?  106 ARG C NE   1 
ATOM   12852 C  CZ   . ARG C  1 86  ? 18.97608  20.11209  63.56164  1.000 61.90479  ?  106 ARG C CZ   1 
ATOM   12853 N  NH1  . ARG C  1 86  ? 17.70907  19.75611  63.70756  1.000 62.28642  ?  106 ARG C NH1  1 
ATOM   12854 N  NH2  . ARG C  1 86  ? 19.52902  20.92912  64.45364  1.000 60.40461  ?  106 ARG C NH2  1 
ATOM   12855 H  H    . ARG C  1 86  ? 20.80921  15.16998  61.11796  1.000 59.90000  ?  106 ARG C H    1 
ATOM   12856 H  HA   . ARG C  1 86  ? 22.75326  16.81895  60.57203  1.000 59.32000  ?  106 ARG C HA   1 
ATOM   12857 H  HB2  . ARG C  1 86  ? 20.75913  16.99304  62.55488  1.000 61.77000  ?  106 ARG C HB2  1 
ATOM   12858 H  HB3  . ARG C  1 86  ? 21.79515  18.16602  62.30291  1.000 61.77000  ?  106 ARG C HB3  1 
ATOM   12859 H  HG2  . ARG C  1 86  ? 20.87230  18.66395  60.29583  1.000 63.23000  ?  106 ARG C HG2  1 
ATOM   12860 H  HG3  . ARG C  1 86  ? 20.01629  17.31996  60.29182  1.000 63.23000  ?  106 ARG C HG3  1 
ATOM   12861 H  HD2  . ARG C  1 86  ? 18.75326  19.28499  60.84865  1.000 62.01000  ?  106 ARG C HD2  1 
ATOM   12862 H  HD3  . ARG C  1 86  ? 18.63618  18.11303  61.91969  1.000 62.01000  ?  106 ARG C HD3  1 
ATOM   12863 H  HE   . ARG C  1 86  ? 20.52015  19.95004  62.48975  1.000 59.42000  ?  106 ARG C HE   1 
ATOM   12864 H  HH11 . ARG C  1 86  ? 17.33910  19.22809  63.13856  1.000 62.29000  ?  106 ARG C HH11 1 
ATOM   12865 H  HH12 . ARG C  1 86  ? 17.25302  20.05713  64.37152  1.000 62.29000  ?  106 ARG C HH12 1 
ATOM   12866 H  HH21 . ARG C  1 86  ? 20.35103  21.16511  64.36869  1.000 60.41000  ?  106 ARG C HH21 1 
ATOM   12867 H  HH22 . ARG C  1 86  ? 19.06298  21.22415  65.11360  1.000 60.41000  ?  106 ARG C HH22 1 
ATOM   12868 N  N    . ALA C  1 87  ? 23.10906  15.23905  63.33012  1.000 57.29108  ?  107 ALA C N    1 
ATOM   12869 C  CA   . ALA C  1 87  ? 24.12199  14.89708  64.32420  1.000 58.52017  ?  107 ALA C CA   1 
ATOM   12870 C  C    . ALA C  1 87  ? 25.36203  14.29605  63.66931  1.000 59.02813  ?  107 ALA C C    1 
ATOM   12871 O  O    . ALA C  1 87  ? 26.48900  14.53706  64.11938  1.000 55.56982  ?  107 ALA C O    1 
ATOM   12872 C  CB   . ALA C  1 87  ? 23.54291  13.93313  65.35620  1.000 61.30209  ?  107 ALA C CB   1 
ATOM   12873 H  H    . ALA C  1 87  ? 22.36105  14.82306  63.41208  1.000 57.29000  ?  107 ALA C H    1 
ATOM   12874 H  HA   . ALA C  1 87  ? 24.39196  15.70510  64.78819  1.000 58.52000  ?  107 ALA C HA   1 
ATOM   12875 H  HB1  . ALA C  1 87  ? 24.23386  13.70715  65.99925  1.000 61.30000  ?  107 ALA C HB1  1 
ATOM   12876 H  HB2  . ALA C  1 87  ? 22.80088  14.36515  65.80613  1.000 61.30000  ?  107 ALA C HB2  1 
ATOM   12877 H  HB3  . ALA C  1 87  ? 23.23593  13.13211  64.90321  1.000 61.30000  ?  107 ALA C HB3  1 
ATOM   12878 N  N    . LEU C  1 88  ? 25.17710  13.51201  62.60833  1.000 58.88074  ?  108 LEU C N    1 
ATOM   12879 C  CA   . LEU C  1 88  ? 26.27514  12.83297  61.93243  1.000 59.91771  ?  108 LEU C CA   1 
ATOM   12880 C  C    . LEU C  1 88  ? 26.82623  13.62392  60.75244  1.000 62.39959  ?  108 LEU C C    1 
ATOM   12881 O  O    . LEU C  1 88  ? 27.69327  13.11489  60.03552  1.000 55.78827  ?  108 LEU C O    1 
ATOM   12882 C  CB   . LEU C  1 88  ? 25.82116  11.44996  61.45845  1.000 60.47567  ?  108 LEU C CB   1 
ATOM   12883 C  CG   . LEU C  1 88  ? 25.30908  10.52300  62.56145  1.000 62.36011  ?  108 LEU C CG   1 
ATOM   12884 C  CD1  . LEU C  1 88  ? 24.80011  9.21699   61.97447  1.000 61.49422  ?  108 LEU C CD1  1 
ATOM   12885 C  CD2  . LEU C  1 88  ? 26.40100  10.26404  63.58854  1.000 60.21775  ?  108 LEU C CD2  1 
ATOM   12886 H  H    . LEU C  1 88  ? 24.40812  13.35600  62.25628  1.000 58.88000  ?  108 LEU C H    1 
ATOM   12887 H  HA   . LEU C  1 88  ? 27.00109  12.70799  62.56349  1.000 59.92000  ?  108 LEU C HA   1 
ATOM   12888 H  HB2  . LEU C  1 88  ? 25.10321  11.56494  60.81640  1.000 60.48000  ?  108 LEU C HB2  1 
ATOM   12889 H  HB3  . LEU C  1 88  ? 26.57219  11.00894  61.03152  1.000 60.48000  ?  108 LEU C HB3  1 
ATOM   12890 H  HG   . LEU C  1 88  ? 24.56805  10.95403  63.01638  1.000 62.36000  ?  108 LEU C HG   1 
ATOM   12891 H  HD11 . LEU C  1 88  ? 24.48006  8.65102   62.69447  1.000 61.49000  ?  108 LEU C HD11 1 
ATOM   12892 H  HD12 . LEU C  1 88  ? 24.07615  9.40897   61.35841  1.000 61.49000  ?  108 LEU C HD12 1 
ATOM   12893 H  HD13 . LEU C  1 88  ? 25.52714  8.77796   61.50554  1.000 61.49000  ?  108 LEU C HD13 1 
ATOM   12894 H  HD21 . LEU C  1 88  ? 26.10796  9.56106   64.18955  1.000 60.22000  ?  108 LEU C HD21 1 
ATOM   12895 H  HD22 . LEU C  1 88  ? 27.20904  9.99001   63.12661  1.000 60.22000  ?  108 LEU C HD22 1 
ATOM   12896 H  HD23 . LEU C  1 88  ? 26.56598  11.07905  64.08852  1.000 60.22000  ?  108 LEU C HD23 1 
ATOM   12897 N  N    . TYR C  1 89  ? 26.34225  14.84792  60.53636  1.000 58.60966  ?  109 TYR C N    1 
ATOM   12898 C  CA   . TYR C  1 89  ? 26.83333  15.72487  59.47736  1.000 59.72295  ?  109 TYR C CA   1 
ATOM   12899 C  C    . TYR C  1 89  ? 26.53543  15.17282  58.08636  1.000 61.91532  ?  109 TYR C C    1 
ATOM   12900 O  O    . TYR C  1 89  ? 27.23850  15.48278  57.12239  1.000 64.00767  ?  109 TYR C O    1 
ATOM   12901 C  CB   . TYR C  1 89  ? 28.33332  15.99487  59.64345  1.000 58.14908  ?  109 TYR C CB   1 
ATOM   12902 C  CG   . TYR C  1 89  ? 28.63924  16.77092  60.90244  1.000 58.74915  ?  109 TYR C CG   1 
ATOM   12903 C  CD1  . TYR C  1 89  ? 28.63225  18.15692  60.89939  1.000 61.14417  ?  109 TYR C CD1  1 
ATOM   12904 C  CD2  . TYR C  1 89  ? 28.90515  16.11896  62.10049  1.000 56.37255  ?  109 TYR C CD2  1 
ATOM   12905 C  CE1  . TYR C  1 89  ? 28.89418  18.87496  62.04538  1.000 59.59136  ?  109 TYR C CE1  1 
ATOM   12906 C  CE2  . TYR C  1 89  ? 29.17008  16.83200  63.25548  1.000 57.90957  ?  109 TYR C CE2  1 
ATOM   12907 C  CZ   . TYR C  1 89  ? 29.16309  18.21100  63.22042  1.000 58.95444  ?  109 TYR C CZ   1 
ATOM   12908 O  OH   . TYR C  1 89  ? 29.42401  18.93104  64.36341  1.000 57.66744  ?  109 TYR C OH   1 
ATOM   12909 H  H    . TYR C  1 89  ? 25.71222  15.20094  61.00330  1.000 58.61000  ?  109 TYR C H    1 
ATOM   12910 H  HA   . TYR C  1 89  ? 26.37633  16.57788  59.55229  1.000 59.72000  ?  109 TYR C HA   1 
ATOM   12911 H  HB2  . TYR C  1 89  ? 28.81431  15.15487  59.68352  1.000 58.15000  ?  109 TYR C HB2  1 
ATOM   12912 H  HB3  . TYR C  1 89  ? 28.64438  16.51784  58.88845  1.000 58.15000  ?  109 TYR C HB3  1 
ATOM   12913 H  HD1  . TYR C  1 89  ? 28.45031  18.61089  60.10836  1.000 61.14000  ?  109 TYR C HD1  1 
ATOM   12914 H  HD2  . TYR C  1 89  ? 28.90914  15.18896  62.12452  1.000 56.37000  ?  109 TYR C HD2  1 
ATOM   12915 H  HE1  . TYR C  1 89  ? 28.89018  19.80496  62.02434  1.000 59.59000  ?  109 TYR C HE1  1 
ATOM   12916 H  HE2  . TYR C  1 89  ? 29.35102  16.38503  64.05051  1.000 57.91000  ?  109 TYR C HE2  1 
ATOM   12917 H  HH   . TYR C  1 89  ? 29.57097  18.40907  65.00444  1.000 57.67000  ?  109 TYR C HH   1 
ATOM   12918 N  N    . TYR C  1 90  ? 25.48443  14.35782  57.96732  1.000 63.21021  ?  110 TYR C N    1 
ATOM   12919 C  CA   . TYR C  1 90  ? 25.04252  13.91178  56.65230  1.000 65.47364  ?  110 TYR C CA   1 
ATOM   12920 C  C    . TYR C  1 90  ? 24.39258  15.03475  55.85321  1.000 70.51109  ?  110 TYR C C    1 
ATOM   12921 O  O    . TYR C  1 90  ? 24.34167  14.94970  54.62221  1.000 74.09573  ?  110 TYR C O    1 
ATOM   12922 C  CB   . TYR C  1 90  ? 24.05650  12.74779  56.78328  1.000 64.21296  ?  110 TYR C CB   1 
ATOM   12923 C  CG   . TYR C  1 90  ? 24.64945  11.46581  57.33337  1.000 62.35221  ?  110 TYR C CG   1 
ATOM   12924 C  CD1  . TYR C  1 90  ? 26.00543  11.36181  57.62447  1.000 60.11247  ?  110 TYR C CD1  1 
ATOM   12925 C  CD2  . TYR C  1 90  ? 23.84643  10.35382  57.55436  1.000 62.13113  ?  110 TYR C CD2  1 
ATOM   12926 C  CE1  . TYR C  1 90  ? 26.54039  10.18982  58.12655  1.000 58.54649  ?  110 TYR C CE1  1 
ATOM   12927 C  CE2  . TYR C  1 90  ? 24.37138  9.18184   58.05244  1.000 62.58382  ?  110 TYR C CE2  1 
ATOM   12928 C  CZ   . TYR C  1 90  ? 25.71836  9.10284   58.33754  1.000 61.07311  ?  110 TYR C CZ   1 
ATOM   12929 O  OH   . TYR C  1 90  ? 26.24132  7.93085   58.83562  1.000 59.54398  ?  110 TYR C OH   1 
ATOM   12930 H  H    . TYR C  1 90  ? 25.01838  14.05485  58.62329  1.000 63.21000  ?  110 TYR C H    1 
ATOM   12931 H  HA   . TYR C  1 90  ? 25.81155  13.60275  56.14837  1.000 65.47000  ?  110 TYR C HA   1 
ATOM   12932 H  HB2  . TYR C  1 90  ? 23.34346  13.01682  57.38022  1.000 64.21000  ?  110 TYR C HB2  1 
ATOM   12933 H  HB3  . TYR C  1 90  ? 23.69156  12.55076  55.90626  1.000 64.21000  ?  110 TYR C HB3  1 
ATOM   12934 H  HD1  . TYR C  1 90  ? 26.56345  12.09280  57.48548  1.000 60.11000  ?  110 TYR C HD1  1 
ATOM   12935 H  HD2  . TYR C  1 90  ? 22.93744  10.40282  57.36429  1.000 62.13000  ?  110 TYR C HD2  1 
ATOM   12936 H  HE1  . TYR C  1 90  ? 27.44837  10.13382  58.31862  1.000 58.54000  ?  110 TYR C HE1  1 
ATOM   12937 H  HE2  . TYR C  1 90  ? 23.81937  8.44685   58.19643  1.000 62.58000  ?  110 TYR C HE2  1 
ATOM   12938 H  HH   . TYR C  1 90  ? 25.63431  7.35586   58.91460  1.000 59.54000  ?  110 TYR C HH   1 
ATOM   12939 N  N    . ASP C  1 91  ? 23.89554  16.07978  56.52114  1.000 68.71613  ?  111 ASP C N    1 
ATOM   12940 C  CA   . ASP C  1 91  ? 23.28660  17.20176  55.81705  1.000 68.50032  ?  111 ASP C CA   1 
ATOM   12941 C  C    . ASP C  1 91  ? 24.28566  17.97472  54.96509  1.000 69.63466  ?  111 ASP C C    1 
ATOM   12942 O  O    . ASP C  1 91  ? 23.86873  18.82469  54.17203  1.000 69.40569  ?  111 ASP C O    1 
ATOM   12943 C  CB   . ASP C  1 91  ? 22.61254  18.15180  56.81297  1.000 67.61863  ?  111 ASP C CB   1 
ATOM   12944 C  CG   . ASP C  1 91  ? 23.54846  18.61084  57.91601  1.000 67.63706  ?  111 ASP C CG   1 
ATOM   12945 O  OD1  . ASP C  1 91  ? 24.44200  17.82800  58.30000  1.000 68.11869  ?  111 ASP C OD1  1 
ATOM   12946 O  OD2  . ASP C  1 91  ? 23.38300  19.75000  58.40800  1.000 75.61433  -1 111 ASP C OD2  1 
ATOM   12947 H  H    . ASP C  1 91  ? 23.89948  16.15781  57.37713  1.000 68.72000  ?  111 ASP C H    1 
ATOM   12948 H  HA   . ASP C  1 91  ? 22.59864  16.85974  55.22502  1.000 68.50000  ?  111 ASP C HA   1 
ATOM   12949 H  HB2  . ASP C  1 91  ? 22.30058  18.93778  56.33791  1.000 67.62000  ?  111 ASP C HB2  1 
ATOM   12950 H  HB3  . ASP C  1 91  ? 21.86350  17.69582  57.22693  1.000 67.62000  ?  111 ASP C HB3  1 
ATOM   12951 N  N    . LEU C  1 92  ? 25.58165  17.70871  55.11219  1.000 70.47687  ?  112 LEU C N    1 
ATOM   12952 C  CA   . LEU C  1 92  ? 26.60472  18.27967  54.24924  1.000 69.76363  ?  112 LEU C CA   1 
ATOM   12953 C  C    . LEU C  1 92  ? 27.05479  17.30163  53.16931  1.000 73.64567  ?  112 LEU C C    1 
ATOM   12954 O  O    . LEU C  1 92  ? 28.06583  17.54759  52.50537  1.000 75.67223  ?  112 LEU C O    1 
ATOM   12955 C  CB   . LEU C  1 92  ? 27.80766  18.73169  55.08631  1.000 73.27984  ?  112 LEU C CB   1 
ATOM   12956 C  CG   . LEU C  1 92  ? 27.63561  19.98073  55.96125  1.000 76.82500  ?  112 LEU C CG   1 
ATOM   12957 C  CD1  . LEU C  1 92  ? 26.58153  19.78278  57.03818  1.000 77.68037  ?  112 LEU C CD1  1 
ATOM   12958 C  CD2  . LEU C  1 92  ? 28.96257  20.37274  56.59632  1.000 76.54339  ?  112 LEU C CD2  1 
ATOM   12959 H  H    . LEU C  1 92  ? 25.89861  17.18973  55.72023  1.000 70.48000  ?  112 LEU C H    1 
ATOM   12960 H  HA   . LEU C  1 92  ? 26.24275  19.06266  53.80619  1.000 69.77000  ?  112 LEU C HA   1 
ATOM   12961 H  HB2  . LEU C  1 92  ? 28.05162  18.00272  55.67735  1.000 73.28000  ?  112 LEU C HB2  1 
ATOM   12962 H  HB3  . LEU C  1 92  ? 28.54471  18.90967  54.48135  1.000 73.28000  ?  112 LEU C HB3  1 
ATOM   12963 H  HG   . LEU C  1 92  ? 27.34865  20.71771  55.39920  1.000 76.83000  ?  112 LEU C HG   1 
ATOM   12964 H  HD11 . LEU C  1 92  ? 26.65849  20.49780  57.68916  1.000 77.68000  ?  112 LEU C HD11 1 
ATOM   12965 H  HD12 . LEU C  1 92  ? 25.70356  19.80377  56.62812  1.000 77.68000  ?  112 LEU C HD12 1 
ATOM   12966 H  HD13 . LEU C  1 92  ? 26.72750  18.92680  57.47022  1.000 77.68000  ?  112 LEU C HD13 1 
ATOM   12967 H  HD21 . LEU C  1 92  ? 28.84454  21.19976  57.08928  1.000 76.54000  ?  112 LEU C HD21 1 
ATOM   12968 H  HD22 . LEU C  1 92  ? 29.24352  19.66577  57.19737  1.000 76.54000  ?  112 LEU C HD22 1 
ATOM   12969 H  HD23 . LEU C  1 92  ? 29.62362  20.49571  55.89737  1.000 76.54000  ?  112 LEU C HD23 1 
ATOM   12970 N  N    . ILE C  1 93  ? 26.32179  16.20362  52.97730  1.000 72.38236  ?  113 ILE C N    1 
ATOM   12971 C  CA   . ILE C  1 93  ? 26.67085  15.16358  52.01737  1.000 71.76913  ?  113 ILE C CA   1 
ATOM   12972 C  C    . ILE C  1 93  ? 25.53692  15.01955  51.01229  1.000 73.98519  ?  113 ILE C C    1 
ATOM   12973 O  O    . ILE C  1 93  ? 24.35789  15.06758  51.38021  1.000 75.76698  ?  113 ILE C O    1 
ATOM   12974 C  CB   . ILE C  1 93  ? 26.93779  13.81261  52.71744  1.000 69.99787  ?  113 ILE C CB   1 
ATOM   12975 C  CG1  . ILE C  1 93  ? 28.19573  13.89763  53.58552  1.000 66.06845  ?  113 ILE C CG1  1 
ATOM   12976 C  CG2  . ILE C  1 93  ? 27.05585  12.68457  51.69049  1.000 70.89534  ?  113 ILE C CG2  1 
ATOM   12977 C  CD1  . ILE C  1 93  ? 28.47167  12.63966  54.38559  1.000 61.71266  ?  113 ILE C CD1  1 
ATOM   12978 H  H    . ILE C  1 93  ? 25.59476  16.03665  53.40526  1.000 72.38000  ?  113 ILE C H    1 
ATOM   12979 H  HA   . ILE C  1 93  ? 27.47289  15.42156  51.53641  1.000 71.77000  ?  113 ILE C HA   1 
ATOM   12980 H  HB   . ILE C  1 93  ? 26.18375  13.61764  53.29539  1.000 70.00000  ?  113 ILE C HB   1 
ATOM   12981 H  HG12 . ILE C  1 93  ? 28.96077  14.05860  53.01157  1.000 66.07000  ?  113 ILE C HG12 1 
ATOM   12982 H  HG13 . ILE C  1 93  ? 28.09469  14.63166  54.21249  1.000 66.07000  ?  113 ILE C HG13 1 
ATOM   12983 H  HG21 . ILE C  1 93  ? 27.40182  11.88858  52.12055  1.000 70.89000  ?  113 ILE C HG21 1 
ATOM   12984 H  HG22 . ILE C  1 93  ? 26.17888  12.49456  51.32144  1.000 70.89000  ?  113 ILE C HG22 1 
ATOM   12985 H  HG23 . ILE C  1 93  ? 27.65891  12.96454  50.98452  1.000 70.89000  ?  113 ILE C HG23 1 
ATOM   12986 H  HD11 . ILE C  1 93  ? 29.09062  12.85169  55.10163  1.000 61.72000  ?  113 ILE C HD11 1 
ATOM   12987 H  HD12 . ILE C  1 93  ? 27.63664  12.31268  54.75655  1.000 61.72000  ?  113 ILE C HD12 1 
ATOM   12988 H  HD13 . ILE C  1 93  ? 28.85870  11.96964  53.80064  1.000 61.72000  ?  113 ILE C HD13 1 
ATOM   12989 N  N    . SER C  1 94  ? 25.89901  14.83750  49.74433  1.000 75.97227  ?  114 SER C N    1 
ATOM   12990 C  CA   . SER C  1 94  ? 24.95708  14.48947  48.68127  1.000 77.38033  ?  114 SER C CA   1 
ATOM   12991 C  C    . SER C  1 94  ? 25.35610  13.11144  48.16436  1.000 79.73851  ?  114 SER C C    1 
ATOM   12992 O  O    . SER C  1 94  ? 26.29716  12.98740  47.37243  1.000 80.44649  ?  114 SER C O    1 
ATOM   12993 C  CB   . SER C  1 94  ? 24.96416  15.52942  47.56423  1.000 81.26764  ?  114 SER C CB   1 
ATOM   12994 O  OG   . SER C  1 94  ? 24.25315  16.69344  47.94414  1.000 87.94212  ?  114 SER C OG   1 
ATOM   12995 H  H    . SER C  1 94  ? 26.71003  14.91248  49.46738  1.000 75.97000  ?  114 SER C H    1 
ATOM   12996 H  HA   . SER C  1 94  ? 24.06005  14.43449  49.04521  1.000 77.38000  ?  114 SER C HA   1 
ATOM   12997 H  HB2  . SER C  1 94  ? 25.88218  15.77241  47.36629  1.000 81.27000  ?  114 SER C HB2  1 
ATOM   12998 H  HB3  . SER C  1 94  ? 24.54522  15.14839  46.77622  1.000 81.27000  ?  114 SER C HB3  1 
ATOM   12999 H  HG   . SER C  1 94  ? 24.26619  17.25442  47.31912  1.000 87.94000  ?  114 SER C HG   1 
ATOM   13000 N  N    . SER C  1 95  ? 24.64607  12.08047  48.61535  1.000 85.91556  ?  115 SER C N    1 
ATOM   13001 C  CA   . SER C  1 95  ? 24.96408  10.70645  48.26542  1.000 82.17301  ?  115 SER C CA   1 
ATOM   13002 C  C    . SER C  1 95  ? 23.70110  9.96344   47.85436  1.000 83.84953  ?  115 SER C C    1 
ATOM   13003 O  O    . SER C  1 95  ? 22.64906  10.13547  48.48328  1.000 83.31525  ?  115 SER C O    1 
ATOM   13004 C  CB   . SER C  1 95  ? 25.62399  9.97949   49.44550  1.000 83.75478  ?  115 SER C CB   1 
ATOM   13005 O  OG   . SER C  1 95  ? 25.75500  8.59448   49.17456  1.000 89.94236  ?  115 SER C OG   1 
ATOM   13006 H  H    . SER C  1 95  ? 23.96403  12.15649  49.13430  1.000 85.92000  ?  115 SER C H    1 
ATOM   13007 H  HA   . SER C  1 95  ? 25.59413  10.71042  47.53147  1.000 82.17000  ?  115 SER C HA   1 
ATOM   13008 H  HB2  . SER C  1 95  ? 26.50498  10.35649  49.59554  1.000 83.75000  ?  115 SER C HB2  1 
ATOM   13009 H  HB3  . SER C  1 95  ? 25.07394  10.09553  50.23545  1.000 83.75000  ?  115 SER C HB3  1 
ATOM   13010 H  HG   . SER C  1 95  ? 26.12295  8.20850   49.82360  1.000 89.94000  ?  115 SER C HG   1 
ATOM   13011 N  N    . PRO C  1 96  ? 23.76317  9.13540   46.80340  1.000 88.47113  ?  116 PRO C N    1 
ATOM   13012 C  CA   . PRO C  1 96  ? 22.60619  8.29140   46.47535  1.000 89.56863  ?  116 PRO C CA   1 
ATOM   13013 C  C    . PRO C  1 96  ? 22.36310  7.22744   47.53538  1.000 93.14538  ?  116 PRO C C    1 
ATOM   13014 O  O    . PRO C  1 96  ? 21.24207  7.07947   48.03130  1.000 94.15076  ?  116 PRO C O    1 
ATOM   13015 C  CB   . PRO C  1 96  ? 22.98828  7.66634   45.12540  1.000 89.51600  ?  116 PRO C CB   1 
ATOM   13016 C  CG   . PRO C  1 96  ? 24.09432  8.51831   44.59145  1.000 92.07683  ?  116 PRO C CG   1 
ATOM   13017 C  CD   . PRO C  1 96  ? 24.82824  9.01935   45.79148  1.000 86.08401  ?  116 PRO C CD   1 
ATOM   13018 H  HA   . PRO C  1 96  ? 21.80820  8.83340   46.36827  1.000 89.57000  ?  116 PRO C HA   1 
ATOM   13019 H  HB2  . PRO C  1 96  ? 23.29326  6.75534   45.26146  1.000 89.52000  ?  116 PRO C HB2  1 
ATOM   13020 H  HB3  . PRO C  1 96  ? 22.22332  7.68532   44.52935  1.000 89.52000  ?  116 PRO C HB3  1 
ATOM   13021 H  HG2  . PRO C  1 96  ? 24.67836  7.98129   44.03351  1.000 92.08000  ?  116 PRO C HG2  1 
ATOM   13022 H  HG3  . PRO C  1 96  ? 23.72136  9.25730   44.08539  1.000 92.08000  ?  116 PRO C HG3  1 
ATOM   13023 H  HD2  . PRO C  1 96  ? 25.49822  8.37736   46.07355  1.000 86.08000  ?  116 PRO C HD2  1 
ATOM   13024 H  HD3  . PRO C  1 96  ? 25.21926  9.88534   45.60047  1.000 86.08000  ?  116 PRO C HD3  1 
ATOM   13025 N  N    . ASP C  1 97  ? 23.41407  6.48545   47.88948  1.000 87.12887  ?  117 ASP C N    1 
ATOM   13026 C  CA   . ASP C  1 97  ? 23.34100  5.39348   48.86252  1.000 78.57521  ?  117 ASP C CA   1 
ATOM   13027 C  C    . ASP C  1 97  ? 24.41393  5.64052   49.91958  1.000 73.30616  ?  117 ASP C C    1 
ATOM   13028 O  O    . ASP C  1 97  ? 25.54193  5.15450   49.79568  1.000 70.82691  ?  117 ASP C O    1 
ATOM   13029 C  CB   . ASP C  1 97  ? 23.52704  4.03846   48.18158  1.000 77.91724  ?  117 ASP C CB   1 
ATOM   13030 C  CG   . ASP C  1 97  ? 23.31896  2.87150   49.13161  1.000 77.50666  ?  117 ASP C CG   1 
ATOM   13031 O  OD1  . ASP C  1 97  ? 22.78300  3.08900   50.24200  1.000 72.58239  ?  117 ASP C OD1  1 
ATOM   13032 O  OD2  . ASP C  1 97  ? 23.69600  1.73500   48.76300  1.000 74.26943  -1 117 ASP C OD2  1 
ATOM   13033 H  H    . ASP C  1 97  ? 24.20410  6.59943   47.56953  1.000 87.13000  ?  117 ASP C H    1 
ATOM   13034 H  HA   . ASP C  1 97  ? 22.47397  5.40251   49.29745  1.000 78.58000  ?  117 ASP C HA   1 
ATOM   13035 H  HB2  . ASP C  1 97  ? 22.88409  3.95643   47.46054  1.000 77.92000  ?  117 ASP C HB2  1 
ATOM   13036 H  HB3  . ASP C  1 97  ? 24.42906  3.98244   47.82965  1.000 77.92000  ?  117 ASP C HB3  1 
ATOM   13037 N  N    . ILE C  1 98  ? 24.06086  6.39156   50.96353  1.000 72.93769  ?  118 ILE C N    1 
ATOM   13038 C  CA   . ILE C  1 98  ? 25.03079  6.68260   52.01358  1.000 69.67941  ?  118 ILE C CA   1 
ATOM   13039 C  C    . ILE C  1 98  ? 25.31672  5.43463   52.84165  1.000 66.28953  ?  118 ILE C C    1 
ATOM   13040 O  O    . ILE C  1 98  ? 26.41368  5.28664   53.39573  1.000 64.47615  ?  118 ILE C O    1 
ATOM   13041 C  CB   . ILE C  1 98  ? 24.53173  7.84763   52.89050  1.000 66.87381  ?  118 ILE C CB   1 
ATOM   13042 C  CG1  . ILE C  1 98  ? 25.71770  8.65165   53.42755  1.000 72.55870  ?  118 ILE C CG1  1 
ATOM   13043 C  CG2  . ILE C  1 98  ? 23.67865  7.33468   54.04546  1.000 63.78660  ?  118 ILE C CG2  1 
ATOM   13044 C  CD1  . ILE C  1 98  ? 25.32467  9.95167   54.09748  1.000 62.94965  ?  118 ILE C CD1  1 
ATOM   13045 H  H    . ILE C  1 98  ? 23.28285  6.73657   51.08446  1.000 72.94000  ?  118 ILE C H    1 
ATOM   13046 H  HA   . ILE C  1 98  ? 25.86382  6.95757   51.59863  1.000 69.68000  ?  118 ILE C HA   1 
ATOM   13047 H  HB   . ILE C  1 98  ? 23.98678  8.43362   52.34244  1.000 66.87000  ?  118 ILE C HB   1 
ATOM   13048 H  HG12 . ILE C  1 98  ? 26.19065  8.11267   54.08061  1.000 72.56000  ?  118 ILE C HG12 1 
ATOM   13049 H  HG13 . ILE C  1 98  ? 26.30976  8.86861   52.69059  1.000 72.56000  ?  118 ILE C HG13 1 
ATOM   13050 H  HG21 . ILE C  1 98  ? 23.17963  8.07770   54.41840  1.000 63.79000  ?  118 ILE C HG21 1 
ATOM   13051 H  HG22 . ILE C  1 98  ? 23.06467  6.66168   53.71245  1.000 63.79000  ?  118 ILE C HG22 1 
ATOM   13052 H  HG23 . ILE C  1 98  ? 24.25460  6.95171   54.72552  1.000 63.79000  ?  118 ILE C HG23 1 
ATOM   13053 H  HD11 . ILE C  1 98  ? 26.12865  10.42168  54.37051  1.000 62.95000  ?  118 ILE C HD11 1 
ATOM   13054 H  HD12 . ILE C  1 98  ? 24.82371  10.49165  53.46742  1.000 62.95000  ?  118 ILE C HD12 1 
ATOM   13055 H  HD13 . ILE C  1 98  ? 24.77661  9.75471   54.87345  1.000 62.95000  ?  118 ILE C HD13 1 
ATOM   13056 N  N    . HIS C  1 99  ? 24.35671  4.51064   52.92862  1.000 66.28426  ?  119 HIS C N    1 
ATOM   13057 C  CA   . HIS C  1 99  ? 24.55064  3.32267   53.75168  1.000 65.79473  ?  119 HIS C CA   1 
ATOM   13058 C  C    . HIS C  1 99  ? 25.48368  2.31463   53.08979  1.000 68.07395  ?  119 HIS C C    1 
ATOM   13059 O  O    . HIS C  1 99  ? 26.25063  1.63766   53.78287  1.000 66.43954  ?  119 HIS C O    1 
ATOM   13060 C  CB   . HIS C  1 99  ? 23.19661  2.68969   54.06861  1.000 63.12073  ?  119 HIS C CB   1 
ATOM   13061 C  CG   . HIS C  1 99  ? 22.33956  3.53573   54.95552  1.000 63.23127  ?  119 HIS C CG   1 
ATOM   13062 N  ND1  . HIS C  1 99  ? 22.64047  3.75978   56.28153  1.000 66.01055  ?  119 HIS C ND1  1 
ATOM   13063 C  CD2  . HIS C  1 99  ? 21.20058  4.22373   54.70641  1.000 63.65237  ?  119 HIS C CD2  1 
ATOM   13064 C  CE1  . HIS C  1 99  ? 21.72044  4.54281   56.81444  1.000 68.25818  ?  119 HIS C CE1  1 
ATOM   13065 N  NE2  . HIS C  1 99  ? 20.83500  4.83900   55.87900  1.000 67.51336  ?  119 HIS C NE2  1 
ATOM   13066 H  H    . HIS C  1 99  ? 23.59674  4.54863   52.52757  1.000 66.29000  ?  119 HIS C H    1 
ATOM   13067 H  HA   . HIS C  1 99  ? 24.95458  3.58970   54.59170  1.000 65.79000  ?  119 HIS C HA   1 
ATOM   13068 H  HB2  . HIS C  1 99  ? 22.71567  2.54466   53.23858  1.000 63.12000  ?  119 HIS C HB2  1 
ATOM   13069 H  HB3  . HIS C  1 99  ? 23.34358  1.84271   54.51665  1.000 63.12000  ?  119 HIS C HB3  1 
ATOM   13070 H  HD2  . HIS C  1 99  ? 20.74864  4.26870   53.89538  1.000 63.65000  ?  119 HIS C HD2  1 
ATOM   13071 H  HE1  . HIS C  1 99  ? 21.69938  4.83584   57.69642  1.000 68.26000  ?  119 HIS C HE1  1 
ATOM   13072 H  HE2  . HIS C  1 99  ? 20.14250  5.33679   55.98729  1.000 67.52000  ?  119 HIS C HE2  1 
ATOM   13073 N  N    . GLY C  1 100 ? 25.45477  2.20958   51.76179  1.000 71.70860  ?  120 GLY C N    1 
ATOM   13074 C  CA   . GLY C  1 100 ? 26.45381  1.39755   51.08489  1.000 73.20351  ?  120 GLY C CA   1 
ATOM   13075 C  C    . GLY C  1 100 ? 27.85081  1.96554   51.24996  1.000 68.75824  ?  120 GLY C C    1 
ATOM   13076 O  O    . GLY C  1 100 ? 28.82279  1.22454   51.43606  1.000 67.68969  ?  120 GLY C O    1 
ATOM   13077 H  H    . GLY C  1 100 ? 24.88181  2.58857   51.24473  1.000 71.71000  ?  120 GLY C H    1 
ATOM   13078 H  HA2  . GLY C  1 100 ? 26.44078  0.49756   51.44692  1.000 73.20000  ?  120 GLY C HA2  1 
ATOM   13079 H  HA3  . GLY C  1 100 ? 26.24888  1.35251   50.13788  1.000 73.20000  ?  120 GLY C HA3  1 
ATOM   13080 N  N    . THR C  1 101 ? 27.96782  3.29354   51.18492  1.000 67.26333  ?  121 THR C N    1 
ATOM   13081 C  CA   . THR C  1 101 ? 29.24181  3.93854   51.47298  1.000 66.17109  ?  121 THR C CA   1 
ATOM   13082 C  C    . THR C  1 101 ? 29.68870  3.64060   52.89703  1.000 64.29981  ?  121 THR C C    1 
ATOM   13083 O  O    . THR C  1 101 ? 30.87968  3.42660   53.15212  1.000 61.67582  ?  121 THR C O    1 
ATOM   13084 C  CB   . THR C  1 101 ? 29.12583  5.44553   51.24792  1.000 67.09489  ?  121 THR C CB   1 
ATOM   13085 O  OG1  . THR C  1 101 ? 28.66693  5.69849   49.91388  1.000 70.89534  ?  121 THR C OG1  1 
ATOM   13086 C  CG2  . THR C  1 101 ? 30.47082  6.12253   51.45399  1.000 65.91317  ?  121 THR C CG2  1 
ATOM   13087 H  H    . THR C  1 101 ? 27.33184  3.83354   50.97886  1.000 67.26000  ?  121 THR C H    1 
ATOM   13088 H  HA   . THR C  1 101 ? 29.91685  3.59451   50.86705  1.000 66.17000  ?  121 THR C HA   1 
ATOM   13089 H  HB   . THR C  1 101 ? 28.49379  5.81856   51.88286  1.000 67.10000  ?  121 THR C HB   1 
ATOM   13090 H  HG1  . THR C  1 101 ? 27.90493  5.36349   49.80284  1.000 70.90000  ?  121 THR C HG1  1 
ATOM   13091 H  HG21 . THR C  1 101 ? 30.42285  7.04652   51.16395  1.000 65.91000  ?  121 THR C HG21 1 
ATOM   13092 H  HG22 . THR C  1 101 ? 30.71676  6.10057   52.39200  1.000 65.91000  ?  121 THR C HG22 1 
ATOM   13093 H  HG23 . THR C  1 101 ? 31.15386  5.66651   50.93705  1.000 65.91000  ?  121 THR C HG23 1 
ATOM   13094 N  N    . TYR C  1 102 ? 28.74664  3.61864   53.84196  1.000 62.86280  ?  122 TYR C N    1 
ATOM   13095 C  CA   . TYR C  1 102 ? 29.10254  3.27269   55.21400  1.000 63.13915  ?  122 TYR C CA   1 
ATOM   13096 C  C    . TYR C  1 102 ? 29.59352  1.83169   55.30209  1.000 61.05995  ?  122 TYR C C    1 
ATOM   13097 O  O    . TYR C  1 102 ? 30.52347  1.52971   56.05817  1.000 58.53070  ?  122 TYR C O    1 
ATOM   13098 C  CB   . TYR C  1 102 ? 27.90848  3.48773   56.14091  1.000 59.40186  ?  122 TYR C CB   1 
ATOM   13099 C  CG   . TYR C  1 102 ? 28.31238  3.91979   57.52992  1.000 60.46514  ?  122 TYR C CG   1 
ATOM   13100 C  CD1  . TYR C  1 102 ? 29.10832  3.10681   58.32501  1.000 60.44146  ?  122 TYR C CD1  1 
ATOM   13101 C  CD2  . TYR C  1 102 ? 27.90335  5.14281   58.04584  1.000 60.24670  ?  122 TYR C CD2  1 
ATOM   13102 C  CE1  . TYR C  1 102 ? 29.48723  3.49786   59.59502  1.000 59.43344  ?  122 TYR C CE1  1 
ATOM   13103 C  CE2  . TYR C  1 102 ? 28.27527  5.54286   59.31585  1.000 59.15709  ?  122 TYR C CE2  1 
ATOM   13104 C  CZ   . TYR C  1 102 ? 29.06721  4.71588   60.08594  1.000 57.74377  ?  122 TYR C CZ   1 
ATOM   13105 O  OH   . TYR C  1 102 ? 29.44212  5.10693   61.34995  1.000 54.37231  ?  122 TYR C OH   1 
ATOM   13106 H  H    . TYR C  1 102 ? 27.91465  3.79564   53.71690  1.000 62.86000  ?  122 TYR C H    1 
ATOM   13107 H  HA   . TYR C  1 102 ? 29.82152  3.85270   55.51003  1.000 63.14000  ?  122 TYR C HA   1 
ATOM   13108 H  HB2  . TYR C  1 102 ? 27.33851  4.17772   55.76684  1.000 59.40000  ?  122 TYR C HB2  1 
ATOM   13109 H  HB3  . TYR C  1 102 ? 27.41546  2.65574   56.21791  1.000 59.40000  ?  122 TYR C HB3  1 
ATOM   13110 H  HD1  . TYR C  1 102 ? 29.39334  2.28480   57.99606  1.000 60.44000  ?  122 TYR C HD1  1 
ATOM   13111 H  HD2  . TYR C  1 102 ? 27.37039  5.70179   57.52779  1.000 60.25000  ?  122 TYR C HD2  1 
ATOM   13112 H  HE1  . TYR C  1 102 ? 30.02019  2.94187   60.11608  1.000 59.43000  ?  122 TYR C HE1  1 
ATOM   13113 H  HE2  . TYR C  1 102 ? 27.99425  6.36387   59.64880  1.000 59.16000  ?  122 TYR C HE2  1 
ATOM   13114 H  HH   . TYR C  1 102 ? 29.94810  4.52994   61.69101  1.000 54.37000  ?  122 TYR C HH   1 
ATOM   13115 N  N    . LYS C  1 103 ? 28.96457  0.92466   54.55108  1.000 63.68658  ?  123 LYS C N    1 
ATOM   13116 C  CA   . LYS C  1 103 ? 29.44056  -0.45534  54.50917  1.000 62.31537  ?  123 LYS C CA   1 
ATOM   13117 C  C    . LYS C  1 103 ? 30.87959  -0.51037  54.01127  1.000 61.94427  ?  123 LYS C C    1 
ATOM   13118 O  O    . LYS C  1 103 ? 31.72055  -1.22535  54.57036  1.000 60.05457  ?  123 LYS C O    1 
ATOM   13119 C  CB   . LYS C  1 103 ? 28.53862  -1.30237  53.61014  1.000 64.11295  ?  123 LYS C CB   1 
ATOM   13120 C  CG   . LYS C  1 103 ? 28.73359  -2.80736  53.78121  1.000 64.88673  ?  123 LYS C CG   1 
ATOM   13121 C  CD   . LYS C  1 103 ? 28.69168  -3.53842  52.44124  1.000 65.63682  ?  123 LYS C CD   1 
ATOM   13122 C  CE   . LYS C  1 103 ? 28.60066  -5.05241  52.61329  1.000 74.39050  ?  123 LYS C CE   1 
ATOM   13123 N  NZ   . LYS C  1 103 ? 29.88863  -5.68340  53.02541  1.000 71.19801  ?  123 LYS C NZ   1 
ATOM   13124 H  H    . LYS C  1 103 ? 28.27260  1.08065   54.06503  1.000 63.68000  ?  123 LYS C H    1 
ATOM   13125 H  HA   . LYS C  1 103 ? 29.41450  -0.82931  55.40418  1.000 62.31000  ?  123 LYS C HA   1 
ATOM   13126 H  HB2  . LYS C  1 103 ? 27.61260  -1.09835  53.81507  1.000 64.11000  ?  123 LYS C HB2  1 
ATOM   13127 H  HB3  . LYS C  1 103 ? 28.72568  -1.08241  52.68414  1.000 64.11000  ?  123 LYS C HB3  1 
ATOM   13128 H  HG2  . LYS C  1 103 ? 29.59656  -2.97435  54.19028  1.000 64.89000  ?  123 LYS C HG2  1 
ATOM   13129 H  HG3  . LYS C  1 103 ? 28.02355  -3.15934  54.34118  1.000 64.89000  ?  123 LYS C HG3  1 
ATOM   13130 H  HD2  . LYS C  1 103 ? 27.91372  -3.24443  51.94317  1.000 65.64000  ?  123 LYS C HD2  1 
ATOM   13131 H  HD3  . LYS C  1 103 ? 29.50072  -3.33944  51.94529  1.000 65.64000  ?  123 LYS C HD3  1 
ATOM   13132 H  HE2  . LYS C  1 103 ? 27.94061  -5.25138  53.29525  1.000 74.39000  ?  123 LYS C HE2  1 
ATOM   13133 H  HE3  . LYS C  1 103 ? 28.33272  -5.44844  51.76929  1.000 74.39000  ?  123 LYS C HE3  1 
ATOM   13134 H  HZ1  . LYS C  1 103 ? 29.78261  -6.56240  53.11143  1.000 71.20000  ?  123 LYS C HZ1  1 
ATOM   13135 H  HZ2  . LYS C  1 103 ? 30.51367  -5.52643  52.41244  1.000 71.20000  ?  123 LYS C HZ2  1 
ATOM   13136 H  HZ3  . LYS C  1 103 ? 30.15657  -5.34637  53.80441  1.000 71.20000  ?  123 LYS C HZ3  1 
ATOM   13137 N  N    . GLU C  1 104 ? 31.17468  0.23059   52.94126  1.000 59.86770  ?  124 GLU C N    1 
ATOM   13138 C  CA   . GLU C  1 104 ? 32.54071  0.25856   52.42536  1.000 62.31010  ?  124 GLU C CA   1 
ATOM   13139 C  C    . GLU C  1 104 ? 33.50664  0.81159   53.46840  1.000 61.10733  ?  124 GLU C C    1 
ATOM   13140 O  O    . GLU C  1 104 ? 34.61663  0.29059   53.64150  1.000 59.83612  ?  124 GLU C O    1 
ATOM   13141 C  CB   . GLU C  1 104 ? 32.60081  1.08551   51.14033  1.000 61.72319  ?  124 GLU C CB   1 
ATOM   13142 C  CG   . GLU C  1 104 ? 33.95986  1.05847   50.44843  1.000 66.34216  ?  124 GLU C CG   1 
ATOM   13143 C  CD   . GLU C  1 104 ? 33.97595  1.85842   49.16240  1.000 70.75848  ?  124 GLU C CD   1 
ATOM   13144 O  OE1  . GLU C  1 104 ? 32.88999  2.29641   48.72030  1.000 68.04763  ?  124 GLU C OE1  1 
ATOM   13145 O  OE2  . GLU C  1 104 ? 35.07599  2.04739   48.59947  1.000 69.06354  -1 124 GLU C OE2  1 
ATOM   13146 H  H    . GLU C  1 104 ? 30.61371  0.71557   52.50521  1.000 59.87000  ?  124 GLU C H    1 
ATOM   13147 H  HA   . GLU C  1 104 ? 32.81572  -0.64645  52.21241  1.000 62.31000  ?  124 GLU C HA   1 
ATOM   13148 H  HB2  . GLU C  1 104 ? 31.94385  0.73949   50.51630  1.000 61.72000  ?  124 GLU C HB2  1 
ATOM   13149 H  HB3  . GLU C  1 104 ? 32.39580  2.00951   51.35428  1.000 61.72000  ?  124 GLU C HB3  1 
ATOM   13150 H  HG2  . GLU C  1 104 ? 34.62682  1.43549   51.04346  1.000 66.34000  ?  124 GLU C HG2  1 
ATOM   13151 H  HG3  . GLU C  1 104 ? 34.18686  0.14046   50.23348  1.000 66.34000  ?  124 GLU C HG3  1 
ATOM   13152 N  N    . LEU C  1 105 ? 33.09960  1.86862   54.17334  1.000 60.26775  ?  125 LEU C N    1 
ATOM   13153 C  CA   . LEU C  1 105 ? 33.93053  2.43465   55.23237  1.000 60.39408  ?  125 LEU C CA   1 
ATOM   13154 C  C    . LEU C  1 105 ? 34.23745  1.39369   56.30243  1.000 60.50725  ?  125 LEU C C    1 
ATOM   13155 O  O    . LEU C  1 105 ? 35.39342  1.22970   56.71952  1.000 61.09154  ?  125 LEU C O    1 
ATOM   13156 C  CB   . LEU C  1 105 ? 33.22650  3.64468   55.85027  1.000 58.47806  ?  125 LEU C CB   1 
ATOM   13157 C  CG   . LEU C  1 105 ? 33.87442  4.27973   57.08430  1.000 59.06761  ?  125 LEU C CG   1 
ATOM   13158 C  CD1  . LEU C  1 105 ? 35.13245  5.04670   56.70335  1.000 59.16762  ?  125 LEU C CD1  1 
ATOM   13159 C  CD2  . LEU C  1 105 ? 32.88037  5.18276   57.79719  1.000 61.58633  ?  125 LEU C CD2  1 
ATOM   13160 H  H    . LEU C  1 105 ? 32.34961  2.27362   54.05727  1.000 60.27000  ?  125 LEU C H    1 
ATOM   13161 H  HA   . LEU C  1 105 ? 34.77056  2.73463   54.85242  1.000 60.39000  ?  125 LEU C HA   1 
ATOM   13162 H  HB2  . LEU C  1 105 ? 33.16655  4.33566   55.17224  1.000 58.48000  ?  125 LEU C HB2  1 
ATOM   13163 H  HB3  . LEU C  1 105 ? 32.33148  3.37270   56.10722  1.000 58.48000  ?  125 LEU C HB3  1 
ATOM   13164 H  HG   . LEU C  1 105 ? 34.13137  3.58275   57.70734  1.000 59.07000  ?  125 LEU C HG   1 
ATOM   13165 H  HD11 . LEU C  1 105 ? 35.49540  5.47173   57.49636  1.000 59.17000  ?  125 LEU C HD11 1 
ATOM   13166 H  HD12 . LEU C  1 105 ? 35.78047  4.42668   56.33342  1.000 59.17000  ?  125 LEU C HD12 1 
ATOM   13167 H  HD13 . LEU C  1 105 ? 34.90350  5.71868   56.04331  1.000 59.17000  ?  125 LEU C HD13 1 
ATOM   13168 H  HD21 . LEU C  1 105 ? 33.31332  5.58079   58.56921  1.000 61.59000  ?  125 LEU C HD21 1 
ATOM   13169 H  HD22 . LEU C  1 105 ? 32.59042  5.87774   57.18514  1.000 61.59000  ?  125 LEU C HD22 1 
ATOM   13170 H  HD23 . LEU C  1 105 ? 32.11935  4.65278   58.08116  1.000 61.59000  ?  125 LEU C HD23 1 
ATOM   13171 N  N    . LEU C  1 106 ? 33.20441  0.69572   56.77639  1.000 61.98112  ?  126 LEU C N    1 
ATOM   13172 C  CA   . LEU C  1 106 ? 33.40133  -0.31424  57.81044  1.000 61.41526  ?  126 LEU C CA   1 
ATOM   13173 C  C    . LEU C  1 106 ? 34.33336  -1.41527  57.32655  1.000 62.81016  ?  126 LEU C C    1 
ATOM   13174 O  O    . LEU C  1 106 ? 35.24030  -1.83824  58.05163  1.000 61.39684  ?  126 LEU C O    1 
ATOM   13175 C  CB   . LEU C  1 106 ? 32.06030  -0.90521  58.23637  1.000 59.44660  ?  126 LEU C CB   1 
ATOM   13176 C  CG   . LEU C  1 106 ? 31.08325  0.02682   58.95327  1.000 57.78588  ?  126 LEU C CG   1 
ATOM   13177 C  CD1  . LEU C  1 106 ? 29.78123  -0.70716  59.22620  1.000 58.95181  ?  126 LEU C CD1  1 
ATOM   13178 C  CD2  . LEU C  1 106 ? 31.68117  0.55287   60.24729  1.000 54.32493  ?  126 LEU C CD2  1 
ATOM   13179 H  H    . LEU C  1 106 ? 32.38943  0.78772   56.51833  1.000 61.98000  ?  126 LEU C H    1 
ATOM   13180 H  HA   . LEU C  1 106 ? 33.80928  0.10179   58.58545  1.000 61.42000  ?  126 LEU C HA   1 
ATOM   13181 H  HB2  . LEU C  1 106 ? 31.61035  -1.23324  57.44235  1.000 59.45000  ?  126 LEU C HB2  1 
ATOM   13182 H  HB3  . LEU C  1 106 ? 32.23525  -1.64919  58.83441  1.000 59.45000  ?  126 LEU C HB3  1 
ATOM   13183 H  HG   . LEU C  1 106 ? 30.88830  0.78480   58.38122  1.000 57.79000  ?  126 LEU C HG   1 
ATOM   13184 H  HD11 . LEU C  1 106 ? 29.16920  -0.10614  59.68014  1.000 58.95000  ?  126 LEU C HD11 1 
ATOM   13185 H  HD12 . LEU C  1 106 ? 29.39829  -0.99419  58.38219  1.000 58.95000  ?  126 LEU C HD12 1 
ATOM   13186 H  HD13 . LEU C  1 106 ? 29.96518  -1.47814  59.78625  1.000 58.95000  ?  126 LEU C HD13 1 
ATOM   13187 H  HD21 . LEU C  1 106 ? 30.99614  1.03189   60.73922  1.000 54.32000  ?  126 LEU C HD21 1 
ATOM   13188 H  HD22 . LEU C  1 106 ? 32.00312  -0.19611  60.77334  1.000 54.32000  ?  126 LEU C HD22 1 
ATOM   13189 H  HD23 . LEU C  1 106 ? 32.41619  1.14985   60.03732  1.000 54.32000  ?  126 LEU C HD23 1 
ATOM   13190 N  N    . ASP C  1 107 ? 34.11944  -1.89931  56.09955  1.000 62.06797  ?  127 ASP C N    1 
ATOM   13191 C  CA   . ASP C  1 107 ? 34.98447  -2.94734  55.56765  1.000 63.25232  ?  127 ASP C CA   1 
ATOM   13192 C  C    . ASP C  1 107 ? 36.42748  -2.46835  55.48274  1.000 62.95755  ?  127 ASP C C    1 
ATOM   13193 O  O    . ASP C  1 107 ? 37.36346  -3.24635  55.70783  1.000 61.11522  ?  127 ASP C O    1 
ATOM   13194 C  CB   . ASP C  1 107 ? 34.48356  -3.39739  54.19364  1.000 65.79473  ?  127 ASP C CB   1 
ATOM   13195 C  CG   . ASP C  1 107 ? 33.12355  -4.08338  54.25557  1.000 68.11869  ?  127 ASP C CG   1 
ATOM   13196 O  OD1  . ASP C  1 107 ? 32.72400  -4.54400  55.35100  1.000 68.71877  ?  127 ASP C OD1  1 
ATOM   13197 O  OD2  . ASP C  1 107 ? 32.45700  -4.17100  53.19600  1.000 70.89534  -1 127 ASP C OD2  1 
ATOM   13198 H  H    . ASP C  1 107 ? 33.49348  -1.64233  55.56850  1.000 62.07000  ?  127 ASP C H    1 
ATOM   13199 H  HA   . ASP C  1 107 ? 34.95742  -3.71232  56.16268  1.000 63.25000  ?  127 ASP C HA   1 
ATOM   13200 H  HB2  . ASP C  1 107 ? 34.40161  -2.62141  53.61760  1.000 65.80000  ?  127 ASP C HB2  1 
ATOM   13201 H  HB3  . ASP C  1 107 ? 35.11958  -4.02541  53.81571  1.000 65.80000  ?  127 ASP C HB3  1 
ATOM   13202 N  N    . THR C  1 108 ? 36.62951  -1.18637  55.16870  1.000 61.18892  ?  128 THR C N    1 
ATOM   13203 C  CA   . THR C  1 108 ? 37.98452  -0.66438  55.03078  1.000 59.15183  ?  128 THR C CA   1 
ATOM   13204 C  C    . THR C  1 108 ? 38.67943  -0.55634  56.38382  1.000 61.22313  ?  128 THR C C    1 
ATOM   13205 O  O    . THR C  1 108 ? 39.80541  -1.03734  56.55392  1.000 58.48333  ?  128 THR C O    1 
ATOM   13206 C  CB   . THR C  1 108 ? 37.95358  0.69959   54.34072  1.000 58.75968  ?  128 THR C CB   1 
ATOM   13207 O  OG1  . THR C  1 108 ? 37.29867  0.58555   53.07168  1.000 57.79640  ?  128 THR C OG1  1 
ATOM   13208 C  CG2  . THR C  1 108 ? 39.36960  1.23057   54.13680  1.000 61.31261  ?  128 THR C CG2  1 
ATOM   13209 H  H    . THR C  1 108 ? 36.00752  -0.60837  55.03264  1.000 61.19000  ?  128 THR C H    1 
ATOM   13210 H  HA   . THR C  1 108 ? 38.50156  -1.26941  54.47584  1.000 59.15000  ?  128 THR C HA   1 
ATOM   13211 H  HB   . THR C  1 108 ? 37.46855  1.32962   54.89666  1.000 58.76000  ?  128 THR C HB   1 
ATOM   13212 H  HG1  . THR C  1 108 ? 36.50766  0.32556   53.17863  1.000 57.80000  ?  128 THR C HG1  1 
ATOM   13213 H  HG21 . THR C  1 108 ? 39.35265  1.99355   53.53777  1.000 61.31000  ?  128 THR C HG21 1 
ATOM   13214 H  HG22 . THR C  1 108 ? 39.74854  1.50660   54.98581  1.000 61.31000  ?  128 THR C HG22 1 
ATOM   13215 H  HG23 . THR C  1 108 ? 39.92962  0.54055   53.74886  1.000 61.31000  ?  128 THR C HG23 1 
ATOM   13216 N  N    . VAL C  1 109 ? 38.02336  0.07471   57.36475  1.000 59.17552  ?  129 VAL C N    1 
ATOM   13217 C  CA   . VAL C  1 109 ? 38.71428  0.41375   58.60878  1.000 60.75728  ?  129 VAL C CA   1 
ATOM   13218 C  C    . VAL C  1 109 ? 38.75420  -0.72221  59.61783  1.000 60.74413  ?  129 VAL C C    1 
ATOM   13219 O  O    . VAL C  1 109 ? 39.49913  -0.63018  60.60188  1.000 60.58621  ?  129 VAL C O    1 
ATOM   13220 C  CB   . VAL C  1 109 ? 38.07924  1.64078   59.29269  1.000 59.54398  ?  129 VAL C CB   1 
ATOM   13221 C  CG1  . VAL C  1 109 ? 38.07732  2.83275   58.34265  1.000 59.44660  ?  129 VAL C CG1  1 
ATOM   13222 C  CG2  . VAL C  1 109 ? 36.67120  1.31781   59.78361  1.000 60.42303  ?  129 VAL C CG2  1 
ATOM   13223 H  H    . VAL C  1 109 ? 37.19737  0.31171   57.33368  1.000 59.17000  ?  129 VAL C H    1 
ATOM   13224 H  HA   . VAL C  1 109 ? 39.63230  0.64374   58.39484  1.000 60.76000  ?  129 VAL C HA   1 
ATOM   13225 H  HB   . VAL C  1 109 ? 38.61519  1.87881   60.06572  1.000 59.54000  ?  129 VAL C HB   1 
ATOM   13226 H  HG11 . VAL C  1 109 ? 37.73529  3.60977   58.81259  1.000 59.45000  ?  129 VAL C HG11 1 
ATOM   13227 H  HG12 . VAL C  1 109 ? 38.98534  2.99873   58.04370  1.000 59.45000  ?  129 VAL C HG12 1 
ATOM   13228 H  HG13 . VAL C  1 109 ? 37.51037  2.63072   57.58161  1.000 59.45000  ?  129 VAL C HG13 1 
ATOM   13229 H  HG21 . VAL C  1 109 ? 36.21320  2.14782   59.99054  1.000 60.42000  ?  129 VAL C HG21 1 
ATOM   13230 H  HG22 . VAL C  1 109 ? 36.19325  0.84179   59.08659  1.000 60.42000  ?  129 VAL C HG22 1 
ATOM   13231 H  HG23 . VAL C  1 109 ? 36.73015  0.76684   60.57963  1.000 60.42000  ?  129 VAL C HG23 1 
ATOM   13232 N  N    . THR C  1 110 ? 37.97821  -1.78521  59.41482  1.000 61.79951  ?  130 THR C N    1 
ATOM   13233 C  CA   . THR C  1 110 ? 38.00114  -2.94418  60.29887  1.000 61.98375  ?  130 THR C CA   1 
ATOM   13234 C  C    . THR C  1 110 ? 38.71617  -4.13321  59.67196  1.000 60.47041  ?  130 THR C C    1 
ATOM   13235 O  O    . THR C  1 110 ? 38.63013  -5.24719  60.20000  1.000 61.74161  ?  130 THR C O    1 
ATOM   13236 C  CB   . THR C  1 110 ? 36.57711  -3.34615  60.69178  1.000 62.27589  ?  130 THR C CB   1 
ATOM   13237 O  OG1  . THR C  1 110 ? 35.84819  -3.73219  59.51975  1.000 64.68934  ?  130 THR C OG1  1 
ATOM   13238 C  CG2  . THR C  1 110 ? 35.86607  -2.19012  61.38469  1.000 62.43643  ?  130 THR C CG2  1 
ATOM   13239 H  H    . THR C  1 110 ? 37.42225  -1.85823  58.76278  1.000 61.80000  ?  130 THR C H    1 
ATOM   13240 H  HA   . THR C  1 110 ? 38.47508  -2.71115  61.11189  1.000 61.98000  ?  130 THR C HA   1 
ATOM   13241 H  HB   . THR C  1 110 ? 36.61306  -4.09413  61.30781  1.000 62.28000  ?  130 THR C HB   1 
ATOM   13242 H  HG1  . THR C  1 110 ? 35.84723  -3.10421  58.96272  1.000 64.69000  ?  130 THR C HG1  1 
ATOM   13243 H  HG21 . THR C  1 110 ? 34.98804  -2.47310  61.68364  1.000 62.44000  ?  130 THR C HG21 1 
ATOM   13244 H  HG22 . THR C  1 110 ? 36.38102  -1.89709  62.15271  1.000 62.44000  ?  130 THR C HG22 1 
ATOM   13245 H  HG23 . THR C  1 110 ? 35.76512  -1.44614  60.77065  1.000 62.44000  ?  130 THR C HG23 1 
ATOM   13246 N  N    . ALA C  1 111 ? 39.41425  -3.92626  58.55400  1.000 59.64663  ?  131 ALA C N    1 
ATOM   13247 C  CA   . ALA C  1 111 ? 40.14629  -5.00729  57.92410  1.000 61.61265  ?  131 ALA C CA   1 
ATOM   13248 C  C    . ALA C  1 111 ? 41.22122  -5.53026  58.87419  1.000 63.12073  ?  131 ALA C C    1 
ATOM   13249 O  O    . ALA C  1 111 ? 41.67516  -4.81523  59.77220  1.000 61.43895  ?  131 ALA C O    1 
ATOM   13250 C  CB   . ALA C  1 111 ? 40.77438  -4.53034  56.61712  1.000 60.12300  ?  131 ALA C CB   1 
ATOM   13251 H  H    . ALA C  1 111 ? 39.47729  -3.17127  58.14698  1.000 59.65000  ?  131 ALA C H    1 
ATOM   13252 H  HA   . ALA C  1 111 ? 39.52730  -5.72429  57.72208  1.000 61.61000  ?  131 ALA C HA   1 
ATOM   13253 H  HB1  . ALA C  1 111 ? 41.25841  -5.26736  56.21218  1.000 60.12000  ?  131 ALA C HB1  1 
ATOM   13254 H  HB2  . ALA C  1 111 ? 40.07143  -4.22936  56.02106  1.000 60.12000  ?  131 ALA C HB2  1 
ATOM   13255 H  HB3  . ALA C  1 111 ? 41.38238  -3.79934  56.80814  1.000 60.12000  ?  131 ALA C HB3  1 
ATOM   13256 N  N    . PRO C  1 112 ? 41.64122  -6.78527  58.69827  1.000 65.65261  ?  132 PRO C N    1 
ATOM   13257 C  CA   . PRO C  1 112 ? 42.63515  -7.35724  59.62236  1.000 65.30257  ?  132 PRO C CA   1 
ATOM   13258 C  C    . PRO C  1 112 ? 43.88315  -6.50524  59.80242  1.000 62.60487  ?  132 PRO C C    1 
ATOM   13259 O  O    . PRO C  1 112 ? 44.35107  -6.34220  60.93644  1.000 62.65488  ?  132 PRO C O    1 
ATOM   13260 C  CB   . PRO C  1 112 ? 42.96019  -8.71227  58.97544  1.000 72.33236  ?  132 PRO C CB   1 
ATOM   13261 C  CG   . PRO C  1 112 ? 41.73124  -9.07129  58.22237  1.000 70.06366  ?  132 PRO C CG   1 
ATOM   13262 C  CD   . PRO C  1 112 ? 41.15128  -7.77830  57.72427  1.000 69.49254  ?  132 PRO C CD   1 
ATOM   13263 H  HA   . PRO C  1 112 ? 42.23009  -7.51120  60.49034  1.000 65.30000  ?  132 PRO C HA   1 
ATOM   13264 H  HB2  . PRO C  1 112 ? 43.71623  -8.61729  58.37549  1.000 72.33000  ?  132 PRO C HB2  1 
ATOM   13265 H  HB3  . PRO C  1 112 ? 43.14613  -9.36924  59.66448  1.000 72.33000  ?  132 PRO C HB3  1 
ATOM   13266 H  HG2  . PRO C  1 112 ? 41.96429  -9.64832  57.47840  1.000 70.07000  ?  132 PRO C HG2  1 
ATOM   13267 H  HG3  . PRO C  1 112 ? 41.10719  -9.51726  58.81534  1.000 70.07000  ?  132 PRO C HG3  1 
ATOM   13268 H  HD2  . PRO C  1 112 ? 41.48635  -7.57634  56.83729  1.000 69.49000  ?  132 PRO C HD2  1 
ATOM   13269 H  HD3  . PRO C  1 112 ? 40.18228  -7.82129  57.73821  1.000 69.49000  ?  132 PRO C HD3  1 
ATOM   13270 N  N    . GLN C  1 113 ? 44.43723  -5.95129  58.72043  1.000 60.39672  ?  133 GLN C N    1 
ATOM   13271 C  CA   . GLN C  1 113 ? 45.67822  -5.19229  58.83549  1.000 65.54733  ?  133 GLN C CA   1 
ATOM   13272 C  C    . GLN C  1 113 ? 45.52617  -3.95726  59.71443  1.000 62.29957  ?  133 GLN C C    1 
ATOM   13273 O  O    . GLN C  1 113 ? 46.52714  -3.46224  60.24448  1.000 61.66266  ?  133 GLN C O    1 
ATOM   13274 C  CB   . GLN C  1 113 ? 46.17632  -4.77635  57.44951  1.000 63.74975  ?  133 GLN C CB   1 
ATOM   13275 C  CG   . GLN C  1 113 ? 45.25638  -3.81137  56.71341  1.000 63.89450  ?  133 GLN C CG   1 
ATOM   13276 C  CD   . GLN C  1 113 ? 45.95647  -3.09042  55.57743  1.000 66.92381  ?  133 GLN C CD   1 
ATOM   13277 O  OE1  . GLN C  1 113 ? 47.12948  -3.33944  55.29552  1.000 73.27457  ?  133 GLN C OE1  1 
ATOM   13278 N  NE2  . GLN C  1 113 ? 45.23900  -2.18600  54.92100  1.000 68.34240  ?  133 GLN C NE2  1 
ATOM   13279 H  H    . GLN C  1 113 ? 44.11828  -6.00032  57.92341  1.000 60.40000  ?  133 GLN C H    1 
ATOM   13280 H  HA   . GLN C  1 113 ? 46.35519  -5.75928  59.23656  1.000 65.55000  ?  133 GLN C HA   1 
ATOM   13281 H  HB2  . GLN C  1 113 ? 47.03932  -4.34435  57.54755  1.000 63.75000  ?  133 GLN C HB2  1 
ATOM   13282 H  HB3  . GLN C  1 113 ? 46.26936  -5.57137  56.90155  1.000 63.75000  ?  133 GLN C HB3  1 
ATOM   13283 H  HG2  . GLN C  1 113 ? 44.51340  -4.30938  56.33837  1.000 63.89000  ?  133 GLN C HG2  1 
ATOM   13284 H  HG3  . GLN C  1 113 ? 44.92634  -3.13934  57.32836  1.000 63.89000  ?  133 GLN C HG3  1 
ATOM   13285 H  HE21 . GLN C  1 113 ? 44.42350  -2.03843  55.15028  1.000 68.34000  ?  133 GLN C HE21 1 
ATOM   13286 H  HE22 . GLN C  1 113 ? 45.59057  -1.74847  54.27135  1.000 68.34000  ?  133 GLN C HE22 1 
ATOM   13287 N  N    . LYS C  1 114 ? 44.30416  -3.44424  59.88033  1.000 61.61791  ?  134 LYS C N    1 
ATOM   13288 C  CA   . LYS C  1 114 ? 44.10312  -2.25021  60.69227  1.000 61.08627  ?  134 LYS C CA   1 
ATOM   13289 C  C    . LYS C  1 114 ? 44.23601  -2.53215  62.18329  1.000 60.04667  ?  134 LYS C C    1 
ATOM   13290 O  O    . LYS C  1 114 ? 44.39096  -1.59012  62.96726  1.000 58.64387  ?  134 LYS C O    1 
ATOM   13291 C  CB   . LYS C  1 114 ? 42.72514  -1.64521  60.41815  1.000 61.40210  ?  134 LYS C CB   1 
ATOM   13292 C  CG   . LYS C  1 114 ? 42.46624  -1.28726  58.96411  1.000 62.07586  ?  134 LYS C CG   1 
ATOM   13293 C  CD   . LYS C  1 114 ? 43.39229  -0.18229  58.47713  1.000 62.42327  ?  134 LYS C CD   1 
ATOM   13294 C  CE   . LYS C  1 114 ? 43.08939  0.19166   57.03610  1.000 64.76303  ?  134 LYS C CE   1 
ATOM   13295 N  NZ   . LYS C  1 114 ? 43.86943  1.37363   56.58511  1.000 63.49972  ?  134 LYS C NZ   1 
ATOM   13296 H  H    . LYS C  1 114 ? 43.58518  -3.76625  59.53629  1.000 61.62000  ?  134 LYS C H    1 
ATOM   13297 H  HA   . LYS C  1 114 ? 44.77314  -1.59122  60.45429  1.000 61.09000  ?  134 LYS C HA   1 
ATOM   13298 H  HB2  . LYS C  1 114 ? 42.04712  -2.28419  60.68812  1.000 61.40000  ?  134 LYS C HB2  1 
ATOM   13299 H  HB3  . LYS C  1 114 ? 42.63411  -0.83319  60.94111  1.000 61.40000  ?  134 LYS C HB3  1 
ATOM   13300 H  HG2  . LYS C  1 114 ? 42.61228  -2.07029  58.41115  1.000 62.07000  ?  134 LYS C HG2  1 
ATOM   13301 H  HG3  . LYS C  1 114 ? 41.55125  -0.97826  58.87004  1.000 62.07000  ?  134 LYS C HG3  1 
ATOM   13302 H  HD2  . LYS C  1 114 ? 43.27025  0.60573   59.02910  1.000 62.43000  ?  134 LYS C HD2  1 
ATOM   13303 H  HD3  . LYS C  1 114 ? 44.31128  -0.48829  58.52421  1.000 62.43000  ?  134 LYS C HD3  1 
ATOM   13304 H  HE2  . LYS C  1 114 ? 43.31442  -0.55537  56.46014  1.000 64.77000  ?  134 LYS C HE2  1 
ATOM   13305 H  HE3  . LYS C  1 114 ? 42.14640  0.40366   56.95402  1.000 64.77000  ?  134 LYS C HE3  1 
ATOM   13306 H  HZ1  . LYS C  1 114 ? 43.66849  1.56560   55.73909  1.000 63.50000  ?  134 LYS C HZ1  1 
ATOM   13307 H  HZ2  . LYS C  1 114 ? 43.67740  2.07766   57.09507  1.000 63.50000  ?  134 LYS C HZ2  1 
ATOM   13308 H  HZ3  . LYS C  1 114 ? 44.74142  1.20363   56.64418  1.000 63.50000  ?  134 LYS C HZ3  1 
ATOM   13309 N  N    . ASN C  1 115 ? 44.16597  -3.79613  62.59433  1.000 59.26237  ?  135 ASN C N    1 
ATOM   13310 C  CA   . ASN C  1 115 ? 44.24387  -4.17708  64.00135  1.000 58.93601  ?  135 ASN C CA   1 
ATOM   13311 C  C    . ASN C  1 115 ? 43.18082  -3.48804  64.84825  1.000 57.72797  ?  135 ASN C C    1 
ATOM   13312 O  O    . ASN C  1 115 ? 43.34173  -3.35799  66.06626  1.000 58.22803  ?  135 ASN C O    1 
ATOM   13313 C  CB   . ASN C  1 115 ? 45.63483  -3.88407  64.57344  1.000 59.40975  ?  135 ASN C CB   1 
ATOM   13314 C  CG   . ASN C  1 115 ? 46.71987  -4.69910  63.90454  1.000 62.43117  ?  135 ASN C CG   1 
ATOM   13315 O  OD1  . ASN C  1 115 ? 46.59200  -5.91400  63.74700  1.000 66.28690  ?  135 ASN C OD1  1 
ATOM   13316 N  ND2  . ASN C  1 115 ? 47.79091  -4.03413  63.49159  1.000 65.10254  ?  135 ASN C ND2  1 
ATOM   13317 H  H    . ASN C  1 115 ? 44.07100  -4.46715  62.06435  1.000 59.26000  ?  135 ASN C H    1 
ATOM   13318 H  HA   . ASN C  1 115 ? 44.09586  -5.13308  64.06838  1.000 58.93000  ?  135 ASN C HA   1 
ATOM   13319 H  HB2  . ASN C  1 115 ? 45.84085  -2.94507  64.44541  1.000 59.41000  ?  135 ASN C HB2  1 
ATOM   13320 H  HB3  . ASN C  1 115 ? 45.63876  -4.09903  65.51844  1.000 59.41000  ?  135 ASN C HB3  1 
ATOM   13321 H  HD21 . ASN C  1 115 ? 48.43393  -4.45314  63.10465  1.000 65.10000  ?  135 ASN C HD21 1 
ATOM   13322 H  HD22 . ASN C  1 115 ? 47.84390  -3.18512  63.61556  1.000 65.10000  ?  135 ASN C HD22 1 
ATOM   13323 N  N    . LEU C  1 116 ? 42.09886  -3.03405  64.22216  1.000 57.59112  ?  136 LEU C N    1 
ATOM   13324 C  CA   . LEU C  1 116 ? 40.97782  -2.41302  64.91305  1.000 59.81507  ?  136 LEU C CA   1 
ATOM   13325 C  C    . LEU C  1 116 ? 39.77682  -3.34101  64.83401  1.000 59.84928  ?  136 LEU C C    1 
ATOM   13326 O  O    . LEU C  1 116 ? 39.39989  -3.78605  63.74500  1.000 61.42315  ?  136 LEU C O    1 
ATOM   13327 C  CB   . LEU C  1 116 ? 40.62487  -1.05104  64.30198  1.000 59.53609  ?  136 LEU C CB   1 
ATOM   13328 C  CG   . LEU C  1 116 ? 39.33184  -0.40601  64.82786  1.000 58.74915  ?  136 LEU C CG   1 
ATOM   13329 C  CD1  . LEU C  1 116 ? 39.49874  0.06704   66.26885  1.000 62.83911  ?  136 LEU C CD1  1 
ATOM   13330 C  CD2  . LEU C  1 116 ? 38.86991  0.73996   63.93778  1.000 61.14944  ?  136 LEU C CD2  1 
ATOM   13331 H  H    . LEU C  1 116 ? 41.98792  -3.07809  63.37115  1.000 57.59000  ?  136 LEU C H    1 
ATOM   13332 H  HA   . LEU C  1 116 ? 41.20275  -2.27998  65.84706  1.000 59.82000  ?  136 LEU C HA   1 
ATOM   13333 H  HB2  . LEU C  1 116 ? 41.35186  -0.43504  64.48400  1.000 59.54000  ?  136 LEU C HB2  1 
ATOM   13334 H  HB3  . LEU C  1 116 ? 40.52594  -1.16108  63.34297  1.000 59.54000  ?  136 LEU C HB3  1 
ATOM   13335 H  HG   . LEU C  1 116 ? 38.62084  -1.06501  64.82284  1.000 58.75000  ?  136 LEU C HG   1 
ATOM   13336 H  HD11 . LEU C  1 116 ? 38.66972  0.47306   66.56578  1.000 62.84000  ?  136 LEU C HD11 1 
ATOM   13337 H  HD12 . LEU C  1 116 ? 39.71270  -0.69594  66.82790  1.000 62.84000  ?  136 LEU C HD12 1 
ATOM   13338 H  HD13 . LEU C  1 116 ? 40.21774  0.71704   66.30588  1.000 62.84000  ?  136 LEU C HD13 1 
ATOM   13339 H  HD21 . LEU C  1 116 ? 38.06689  1.12998   64.31671  1.000 61.15000  ?  136 LEU C HD21 1 
ATOM   13340 H  HD22 . LEU C  1 116 ? 39.57292  1.40695   63.89381  1.000 61.15000  ?  136 LEU C HD22 1 
ATOM   13341 H  HD23 . LEU C  1 116 ? 38.68497  0.39492   63.05078  1.000 61.15000  ?  136 LEU C HD23 1 
ATOM   13342 N  N    . LYS C  1 117 ? 39.18073  -3.62696  65.98497  1.000 60.56779  ?  137 LYS C N    1 
ATOM   13343 C  CA   . LYS C  1 117 ? 37.91072  -4.33095  66.06691  1.000 64.63143  ?  137 LYS C CA   1 
ATOM   13344 C  C    . LYS C  1 117 ? 36.85670  -3.33493  66.52280  1.000 57.73324  ?  137 LYS C C    1 
ATOM   13345 O  O    . LYS C  1 117 ? 37.04363  -2.65689  67.53479  1.000 57.53321  ?  137 LYS C O    1 
ATOM   13346 C  CB   . LYS C  1 117 ? 38.00665  -5.50891  67.03597  1.000 64.80777  ?  137 LYS C CB   1 
ATOM   13347 C  CG   . LYS C  1 117 ? 38.95967  -6.60194  66.56908  1.000 66.19478  ?  137 LYS C CG   1 
ATOM   13348 C  CD   . LYS C  1 117 ? 39.35459  -7.53090  67.70514  1.000 74.57210  ?  137 LYS C CD   1 
ATOM   13349 C  CE   . LYS C  1 117 ? 40.19161  -8.70192  67.20624  1.000 82.02036  ?  137 LYS C CE   1 
ATOM   13350 N  NZ   . LYS C  1 117 ? 41.34767  -8.27397  66.37031  1.000 89.33703  ?  137 LYS C NZ   1 
ATOM   13351 H  H    . LYS C  1 117 ? 39.50368  -3.41594  66.75399  1.000 60.57000  ?  137 LYS C H    1 
ATOM   13352 H  HA   . LYS C  1 117 ? 37.66278  -4.66798  65.19191  1.000 64.63000  ?  137 LYS C HA   1 
ATOM   13353 H  HB2  . LYS C  1 117 ? 38.32159  -5.18488  67.89398  1.000 64.81000  ?  137 LYS C HB2  1 
ATOM   13354 H  HB3  . LYS C  1 117 ? 37.12664  -5.90490  67.13592  1.000 64.81000  ?  137 LYS C HB3  1 
ATOM   13355 H  HG2  . LYS C  1 117 ? 38.52572  -7.13096  65.88207  1.000 66.20000  ?  137 LYS C HG2  1 
ATOM   13356 H  HG3  . LYS C  1 117 ? 39.76570  -6.19296  66.21712  1.000 66.20000  ?  137 LYS C HG3  1 
ATOM   13357 H  HD2  . LYS C  1 117 ? 39.87954  -7.03688  68.35416  1.000 74.57000  ?  137 LYS C HD2  1 
ATOM   13358 H  HD3  . LYS C  1 117 ? 38.55355  -7.88588  68.12110  1.000 74.57000  ?  137 LYS C HD3  1 
ATOM   13359 H  HE2  . LYS C  1 117 ? 40.53556  -9.19290  67.96829  1.000 82.02000  ?  137 LYS C HE2  1 
ATOM   13360 H  HE3  . LYS C  1 117 ? 39.63165  -9.27994  66.66423  1.000 82.02000  ?  137 LYS C HE3  1 
ATOM   13361 H  HZ1  . LYS C  1 117 ? 41.86768  -8.97398  66.18937  1.000 89.34000  ?  137 LYS C HZ1  1 
ATOM   13362 H  HZ2  . LYS C  1 117 ? 41.05673  -7.92399  65.60527  1.000 89.34000  ?  137 LYS C HZ2  1 
ATOM   13363 H  HZ3  . LYS C  1 117 ? 41.82665  -7.66195  66.80432  1.000 89.34000  ?  137 LYS C HZ3  1 
ATOM   13364 N  N    . SER C  1 118 ? 35.77075  -3.22395  65.76272  1.000 56.84892  ?  138 SER C N    1 
ATOM   13365 C  CA   . SER C  1 118 ? 34.70374  -2.28093  66.07161  1.000 57.16738  ?  138 SER C CA   1 
ATOM   13366 C  C    . SER C  1 118 ? 33.37076  -2.93293  65.74354  1.000 57.75956  ?  138 SER C C    1 
ATOM   13367 O  O    . SER C  1 118 ? 33.21183  -3.51297  64.66555  1.000 59.29922  ?  138 SER C O    1 
ATOM   13368 C  CB   . SER C  1 118 ? 34.86980  -0.97396  65.28557  1.000 56.61995  ?  138 SER C CB   1 
ATOM   13369 O  OG   . SER C  1 118 ? 33.95178  0.01006   65.73047  1.000 54.76709  ?  138 SER C OG   1 
ATOM   13370 H  H    . SER C  1 118 ? 35.62780  -3.68997  65.05473  1.000 56.85000  ?  138 SER C H    1 
ATOM   13371 H  HA   . SER C  1 118 ? 34.71867  -2.07289  67.01860  1.000 57.17000  ?  138 SER C HA   1 
ATOM   13372 H  HB2  . SER C  1 118 ? 35.77280  -0.64296  65.41262  1.000 56.62000  ?  138 SER C HB2  1 
ATOM   13373 H  HB3  . SER C  1 118 ? 34.71087  -1.15000  64.34457  1.000 56.62000  ?  138 SER C HB3  1 
ATOM   13374 H  HG   . SER C  1 118 ? 34.05482  0.71905   65.29145  1.000 54.77000  ?  138 SER C HG   1 
ATOM   13375 N  N    . ALA C  1 119 ? 32.41869  -2.83289  66.66947  1.000 58.29646  ?  139 ALA C N    1 
ATOM   13376 C  CA   . ALA C  1 119 ? 31.13270  -3.49688  66.52441  1.000 57.47531  ?  139 ALA C CA   1 
ATOM   13377 C  C    . ALA C  1 119 ? 30.02667  -2.61585  67.08330  1.000 57.97274  ?  139 ALA C C    1 
ATOM   13378 O  O    . ALA C  1 119 ? 30.21260  -1.92582  68.09228  1.000 56.91735  ?  139 ALA C O    1 
ATOM   13379 C  CB   . ALA C  1 119 ? 31.12664  -4.85786  67.23446  1.000 58.27014  ?  139 ALA C CB   1 
ATOM   13380 H  H    . ALA C  1 119 ? 32.49765  -2.38086  67.39646  1.000 58.30000  ?  139 ALA C H    1 
ATOM   13381 H  HA   . ALA C  1 119 ? 30.95276  -3.64592  65.58340  1.000 57.48000  ?  139 ALA C HA   1 
ATOM   13382 H  HB1  . ALA C  1 119 ? 30.27165  -5.28886  67.08042  1.000 58.27000  ?  139 ALA C HB1  1 
ATOM   13383 H  HB2  . ALA C  1 119 ? 31.84166  -5.40388  66.87253  1.000 58.27000  ?  139 ALA C HB2  1 
ATOM   13384 H  HB3  . ALA C  1 119 ? 31.26357  -4.72182  68.18346  1.000 58.27000  ?  139 ALA C HB3  1 
ATOM   13385 N  N    . SER C  1 120 ? 28.87471  -2.64987  66.41622  1.000 59.28079  ?  140 SER C N    1 
ATOM   13386 C  CA   . SER C  1 120 ? 27.70169  -1.88285  66.80910  1.000 59.25447  ?  140 SER C CA   1 
ATOM   13387 C  C    . SER C  1 120 ? 26.48668  -2.79784  66.84106  1.000 61.43895  ?  140 SER C C    1 
ATOM   13388 O  O    . SER C  1 120 ? 26.27574  -3.59887  65.92507  1.000 61.22313  ?  140 SER C O    1 
ATOM   13389 C  CB   . SER C  1 120 ? 27.45877  -0.71388  65.84804  1.000 58.15960  ?  140 SER C CB   1 
ATOM   13390 O  OG   . SER C  1 120 ? 28.59378  0.13311   65.78709  1.000 56.28570  ?  140 SER C OG   1 
ATOM   13391 H  H    . SER C  1 120 ? 28.74776  -3.12590  65.71123  1.000 59.28000  ?  140 SER C H    1 
ATOM   13392 H  HA   . SER C  1 120 ? 27.83663  -1.52281  67.69810  1.000 59.25000  ?  140 SER C HA   1 
ATOM   13393 H  HB2  . SER C  1 120 ? 27.27883  -1.06592  64.96204  1.000 58.16000  ?  140 SER C HB2  1 
ATOM   13394 H  HB3  . SER C  1 120 ? 26.69775  -0.19987  66.16197  1.000 58.16000  ?  140 SER C HB3  1 
ATOM   13395 H  HG   . SER C  1 120 ? 28.76073  0.44513   66.54909  1.000 56.28000  ?  140 SER C HG   1 
ATOM   13396 N  N    . ARG C  1 121 ? 25.68861  -2.66879  67.89899  1.000 62.86806  ?  141 ARG C N    1 
ATOM   13397 C  CA   . ARG C  1 121 ? 24.52159  -3.50877  68.11895  1.000 63.50235  ?  141 ARG C CA   1 
ATOM   13398 C  C    . ARG C  1 121 ? 23.32757  -2.65175  68.51383  1.000 64.95516  ?  141 ARG C C    1 
ATOM   13399 O  O    . ARG C  1 121 ? 23.47252  -1.65172  69.22480  1.000 65.22098  ?  141 ARG C O    1 
ATOM   13400 C  CB   . ARG C  1 121 ? 24.78150  -4.55073  69.21400  1.000 68.41347  ?  141 ARG C CB   1 
ATOM   13401 C  CG   . ARG C  1 121 ? 23.99050  -5.83573  69.04400  1.000 73.79569  ?  141 ARG C CG   1 
ATOM   13402 C  CD   . ARG C  1 121 ? 24.17941  -6.76369  70.23305  1.000 73.94571  ?  141 ARG C CD   1 
ATOM   13403 N  NE   . ARG C  1 121 ? 23.77943  -8.13270  69.92607  1.000 71.53752  ?  141 ARG C NE   1 
ATOM   13404 C  CZ   . ARG C  1 121 ? 23.76536  -9.12366  70.80711  1.000 74.32470  ?  141 ARG C CZ   1 
ATOM   13405 N  NH1  . ARG C  1 121 ? 24.09527  -8.92962  72.07413  1.000 73.54566  ?  141 ARG C NH1  1 
ATOM   13406 N  NH2  . ARG C  1 121 ? 23.41138  -10.34168 70.40613  1.000 80.26752  ?  141 ARG C NH2  1 
ATOM   13407 H  H    . ARG C  1 121 ? 25.80957  -2.08477  68.51798  1.000 62.87000  ?  141 ARG C H    1 
ATOM   13408 H  HA   . ARG C  1 121 ? 24.30164  -3.97680  67.29895  1.000 63.50000  ?  141 ARG C HA   1 
ATOM   13409 H  HB2  . ARG C  1 121 ? 25.72250  -4.77774  69.21208  1.000 68.41000  ?  141 ARG C HB2  1 
ATOM   13410 H  HB3  . ARG C  1 121 ? 24.53945  -4.16670  70.07097  1.000 68.41000  ?  141 ARG C HB3  1 
ATOM   13411 H  HG2  . ARG C  1 121 ? 23.04651  -5.62373  68.96992  1.000 73.80000  ?  141 ARG C HG2  1 
ATOM   13412 H  HG3  . ARG C  1 121 ? 24.29556  -6.29677  68.24704  1.000 73.80000  ?  141 ARG C HG3  1 
ATOM   13413 H  HD2  . ARG C  1 121 ? 25.11540  -6.77168  70.48511  1.000 73.95000  ?  141 ARG C HD2  1 
ATOM   13414 H  HD3  . ARG C  1 121 ? 23.63637  -6.44865  70.97200  1.000 73.95000  ?  141 ARG C HD3  1 
ATOM   13415 H  HE   . ARG C  1 121 ? 23.63148  -8.32873  69.10207  1.000 71.54000  ?  141 ARG C HE   1 
ATOM   13416 H  HH11 . ARG C  1 121 ? 24.32726  -8.14761  72.34611  1.000 73.55000  ?  141 ARG C HH11 1 
ATOM   13417 H  HH12 . ARG C  1 121 ? 24.07823  -9.58759  72.62715  1.000 73.55000  ?  141 ARG C HH12 1 
ATOM   13418 H  HH21 . ARG C  1 121 ? 23.19443  -10.47771 69.58512  1.000 80.27000  ?  141 ARG C HH21 1 
ATOM   13419 H  HH22 . ARG C  1 121 ? 23.39633  -10.99265 70.96716  1.000 80.27000  ?  141 ARG C HH22 1 
ATOM   13420 N  N    . ILE C  1 122 ? 22.14959  -3.06176  68.05576  1.000 63.35760  ?  142 ILE C N    1 
ATOM   13421 C  CA   . ILE C  1 122 ? 20.88558  -2.41774  68.39265  1.000 65.17624  ?  142 ILE C CA   1 
ATOM   13422 C  C    . ILE C  1 122 ? 20.04352  -3.46370  69.10963  1.000 69.70836  ?  142 ILE C C    1 
ATOM   13423 O  O    . ILE C  1 122 ? 19.60055  -4.43672  68.48664  1.000 74.10099  ?  142 ILE C O    1 
ATOM   13424 C  CB   . ILE C  1 122 ? 20.15967  -1.89178  67.14658  1.000 66.22110  ?  142 ILE C CB   1 
ATOM   13425 C  CG1  . ILE C  1 122 ? 21.11874  -1.10382  66.24861  1.000 66.94224  ?  142 ILE C CG1  1 
ATOM   13426 C  CG2  . ILE C  1 122 ? 18.97864  -1.02075  67.54546  1.000 66.91592  ?  142 ILE C CG2  1 
ATOM   13427 C  CD1  . ILE C  1 122 ? 20.50083  -0.67087  64.92955  1.000 73.48249  ?  142 ILE C CD1  1 
ATOM   13428 H  H    . ILE C  1 122 ? 22.05463  -3.73478  67.52978  1.000 63.36000  ?  142 ILE C H    1 
ATOM   13429 H  HA   . ILE C  1 122 ? 21.04354  -1.67671  68.99763  1.000 65.18000  ?  142 ILE C HA   1 
ATOM   13430 H  HB   . ILE C  1 122 ? 19.82470  -2.65080  66.64458  1.000 66.22000  ?  142 ILE C HB   1 
ATOM   13431 H  HG12 . ILE C  1 122 ? 21.40471  -0.30580  66.71960  1.000 66.94000  ?  142 ILE C HG12 1 
ATOM   13432 H  HG13 . ILE C  1 122 ? 21.88775  -1.65583  66.03969  1.000 66.94000  ?  142 ILE C HG13 1 
ATOM   13433 H  HG21 . ILE C  1 122 ? 18.46970  -0.79278  66.75242  1.000 66.92000  ?  142 ILE C HG21 1 
ATOM   13434 H  HG22 . ILE C  1 122 ? 18.41760  -1.51173  68.16544  1.000 66.92000  ?  142 ILE C HG22 1 
ATOM   13435 H  HG23 . ILE C  1 122 ? 19.31162  -0.21474  67.96945  1.000 66.92000  ?  142 ILE C HG23 1 
ATOM   13436 H  HD11 . ILE C  1 122 ? 21.19687  -0.30789  64.35959  1.000 73.48000  ?  142 ILE C HD11 1 
ATOM   13437 H  HD12 . ILE C  1 122 ? 20.09385  -1.44188  64.50456  1.000 73.48000  ?  142 ILE C HD12 1 
ATOM   13438 H  HD13 . ILE C  1 122 ? 19.82782  0.00614   65.10148  1.000 73.48000  ?  142 ILE C HD13 1 
ATOM   13439 N  N    . VAL C  1 123 ? 19.81843  -3.27965  70.41161  1.000 73.70094  ?  143 VAL C N    1 
ATOM   13440 C  CA   . VAL C  1 123 ? 19.01737  -4.21061  71.19759  1.000 78.28044  ?  143 VAL C CA   1 
ATOM   13441 C  C    . VAL C  1 123 ? 17.70635  -3.53059  71.56947  1.000 82.59938  ?  143 VAL C C    1 
ATOM   13442 O  O    . VAL C  1 123 ? 17.67034  -2.32158  71.83842  1.000 80.58598  ?  143 VAL C O    1 
ATOM   13443 C  CB   . VAL C  1 123 ? 19.77528  -4.70157  72.44666  1.000 77.08556  ?  143 VAL C CB   1 
ATOM   13444 C  CG1  . VAL C  1 123 ? 21.22430  -5.01259  72.10277  1.000 79.09896  ?  143 VAL C CG1  1 
ATOM   13445 C  CG2  . VAL C  1 123 ? 19.71021  -3.68453  73.54762  1.000 70.27422  ?  143 VAL C CG2  1 
ATOM   13446 H  H    . VAL C  1 123 ? 20.12340  -2.61563  70.86460  1.000 73.70000  ?  143 VAL C H    1 
ATOM   13447 H  HA   . VAL C  1 123 ? 18.80740  -4.98563  70.65460  1.000 78.28000  ?  143 VAL C HA   1 
ATOM   13448 H  HB   . VAL C  1 123 ? 19.36125  -5.51755  72.76766  1.000 77.09000  ?  143 VAL C HB   1 
ATOM   13449 H  HG11 . VAL C  1 123 ? 21.60624  -5.55757  72.80782  1.000 79.10000  ?  143 VAL C HG11 1 
ATOM   13450 H  HG12 . VAL C  1 123 ? 21.25335  -5.49163  71.26079  1.000 79.10000  ?  143 VAL C HG12 1 
ATOM   13451 H  HG13 . VAL C  1 123 ? 21.71531  -4.17960  72.02378  1.000 79.10000  ?  143 VAL C HG13 1 
ATOM   13452 H  HG21 . VAL C  1 123 ? 20.40216  -3.87751  74.19967  1.000 70.28000  ?  143 VAL C HG21 1 
ATOM   13453 H  HG22 . VAL C  1 123 ? 19.85924  -2.81354  73.15159  1.000 70.28000  ?  143 VAL C HG22 1 
ATOM   13454 H  HG23 . VAL C  1 123 ? 18.83718  -3.71750  73.96856  1.000 70.28000  ?  143 VAL C HG23 1 
ATOM   13455 N  N    . PHE C  1 124 ? 16.62634  -4.30758  71.57142  1.000 86.97359  ?  144 PHE C N    1 
ATOM   13456 C  CA   . PHE C  1 124 ? 15.27933  -3.79356  71.76131  1.000 86.25508  ?  144 PHE C CA   1 
ATOM   13457 C  C    . PHE C  1 124 ? 14.64324  -4.40251  73.00529  1.000 93.15854  ?  144 PHE C C    1 
ATOM   13458 O  O    . PHE C  1 124 ? 15.15219  -5.35849  73.59636  1.000 94.31657  ?  144 PHE C O    1 
ATOM   13459 C  CB   . PHE C  1 124 ? 14.40141  -4.08660  70.53826  1.000 82.10984  ?  144 PHE C CB   1 
ATOM   13460 C  CG   . PHE C  1 124 ? 14.88451  -3.43966  69.27227  1.000 81.23869  ?  144 PHE C CG   1 
ATOM   13461 C  CD1  . PHE C  1 124 ? 14.54654  -2.13067  68.97419  1.000 82.74676  ?  144 PHE C CD1  1 
ATOM   13462 C  CD2  . PHE C  1 124 ? 15.66456  -4.14670  68.37235  1.000 78.07515  ?  144 PHE C CD2  1 
ATOM   13463 C  CE1  . PHE C  1 124 ? 14.98362  -1.53671  67.80620  1.000 81.43345  ?  144 PHE C CE1  1 
ATOM   13464 C  CE2  . PHE C  1 124 ? 16.10365  -3.55775  67.20236  1.000 79.29109  ?  144 PHE C CE2  1 
ATOM   13465 C  CZ   . PHE C  1 124 ? 15.76268  -2.25176  66.91828  1.000 77.48297  ?  144 PHE C CZ   1 
ATOM   13466 H  H    . PHE C  1 124 ? 16.65334  -5.15958  71.46146  1.000 86.97000  ?  144 PHE C H    1 
ATOM   13467 H  HA   . PHE C  1 124 ? 15.31633  -2.83156  71.88128  1.000 86.25000  ?  144 PHE C HA   1 
ATOM   13468 H  HB2  . PHE C  1 124 ? 14.37942  -5.04561  70.39130  1.000 82.11000  ?  144 PHE C HB2  1 
ATOM   13469 H  HB3  . PHE C  1 124 ? 13.50540  -3.76059  70.71419  1.000 82.11000  ?  144 PHE C HB3  1 
ATOM   13470 H  HD1  . PHE C  1 124 ? 14.02050  -1.64464  69.56814  1.000 82.75000  ?  144 PHE C HD1  1 
ATOM   13471 H  HD2  . PHE C  1 124 ? 15.89654  -5.02769  68.55840  1.000 78.07000  ?  144 PHE C HD2  1 
ATOM   13472 H  HE1  . PHE C  1 124 ? 14.75264  -0.65572  67.61715  1.000 81.43000  ?  144 PHE C HE1  1 
ATOM   13473 H  HE2  . PHE C  1 124 ? 16.62869  -4.03977  66.60741  1.000 79.29000  ?  144 PHE C HE2  1 
ATOM   13474 H  HZ   . PHE C  1 124 ? 16.05874  -1.85279  66.13229  1.000 77.48000  ?  144 PHE C HZ   1 
ATOM   13475 N  N    . GLU C  1 125 ? 13.50622  -3.82849  73.38919  1.000 82.72571  ?  145 GLU C N    1 
ATOM   13476 C  CA   . GLU C  1 125 ? 12.75813  -4.30544  74.54115  1.000 85.05230  ?  145 GLU C CA   1 
ATOM   13477 C  C    . GLU C  1 125 ? 12.22114  -5.71244  74.29017  1.000 86.51037  ?  145 GLU C C    1 
ATOM   13478 O  O    . GLU C  1 125 ? 12.13821  -6.18649  73.15318  1.000 83.99428  ?  145 GLU C O    1 
ATOM   13479 C  CB   . GLU C  1 125 ? 11.61012  -3.34741  74.86004  1.000 84.43118  ?  145 GLU C CB   1 
ATOM   13480 C  CG   . GLU C  1 125 ? 10.59420  -3.19445  73.73796  1.000 87.55787  ?  145 GLU C CG   1 
ATOM   13481 C  CD   . GLU C  1 125 ? 9.72119   -1.96544  73.90485  1.000 93.86652  ?  145 GLU C CD   1 
ATOM   13482 O  OE1  . GLU C  1 125 ? 9.65212   -1.42939  75.03182  1.000 86.07085  ?  145 GLU C OE1  1 
ATOM   13483 O  OE2  . GLU C  1 125 ? 9.11127   -1.52947  72.90679  1.000 101.65956 -1 145 GLU C OE2  1 
ATOM   13484 H  H    . GLU C  1 125 ? 13.14825  -3.15450  72.99414  1.000 82.72000  ?  145 GLU C H    1 
ATOM   13485 H  HA   . GLU C  1 125 ? 13.34708  -4.33941  75.31120  1.000 85.05000  ?  145 GLU C HA   1 
ATOM   13486 H  HB2  . GLU C  1 125 ? 11.14006  -3.67138  75.64402  1.000 84.43000  ?  145 GLU C HB2  1 
ATOM   13487 H  HB3  . GLU C  1 125 ? 11.98011  -2.47041  75.03703  1.000 84.43000  ?  145 GLU C HB3  1 
ATOM   13488 H  HG2  . GLU C  1 125 ? 11.06126  -3.11649  72.89199  1.000 87.56000  ?  145 GLU C HG2  1 
ATOM   13489 H  HG3  . GLU C  1 125 ? 10.01619  -3.97345  73.72695  1.000 87.56000  ?  145 GLU C HG3  1 
ATOM   13490 N  N    . LYS C  1 126 ? 11.84406  -6.37840  75.37917  1.000 85.83661  ?  146 LYS C N    1 
ATOM   13491 C  CA   . LYS C  1 126 ? 11.44005  -7.77540  75.29820  1.000 88.60536  ?  146 LYS C CA   1 
ATOM   13492 C  C    . LYS C  1 126 ? 10.11810  -7.92542  74.55511  1.000 95.60357  ?  146 LYS C C    1 
ATOM   13493 O  O    . LYS C  1 126 ? 9.22510   -7.07840  74.65702  1.000 91.25305  ?  146 LYS C O    1 
ATOM   13494 C  CB   . LYS C  1 126 ? 11.32595  -8.37534  76.70121  1.000 94.09286  ?  146 LYS C CB   1 
ATOM   13495 C  CG   . LYS C  1 126 ? 10.28489  -7.71430  77.59511  1.000 97.52222  ?  146 LYS C CG   1 
ATOM   13496 C  CD   . LYS C  1 126 ? 10.38079  -8.22824  79.02614  1.000 94.67188  ?  146 LYS C CD   1 
ATOM   13497 H  H    . LYS C  1 126 ? 11.81500  -6.04436  76.17116  1.000 85.84000  ?  146 LYS C H    1 
ATOM   13498 H  HA   . LYS C  1 126 ? 12.11408  -8.26942  74.80826  1.000 88.61000  ?  146 LYS C HA   1 
ATOM   13499 H  HB2  . LYS C  1 126 ? 11.08895  -9.31234  76.61823  1.000 94.09000  ?  146 LYS C HB2  1 
ATOM   13500 H  HB3  . LYS C  1 126 ? 12.18592  -8.29433  77.14327  1.000 94.09000  ?  146 LYS C HB3  1 
ATOM   13501 H  HG2  . LYS C  1 126 ? 10.43090  -6.75530  77.60609  1.000 97.52000  ?  146 LYS C HG2  1 
ATOM   13502 H  HG3  . LYS C  1 126 ? 9.39792   -7.91630  77.25806  1.000 97.52000  ?  146 LYS C HG3  1 
ATOM   13503 N  N    . LYS C  1 127 ? 10.00515  -9.01544  73.79415  1.000 94.45343  ?  147 LYS C N    1 
ATOM   13504 C  CA   . LYS C  1 127 ? 8.76719   -9.37546  73.10007  1.000 99.53035  ?  147 LYS C CA   1 
ATOM   13505 C  C    . LYS C  1 127 ? 8.35327   -8.30250  72.09500  1.000 96.11152  ?  147 LYS C C    1 
ATOM   13506 O  O    . LYS C  1 127 ? 7.17628   -7.95449  71.98091  1.000 101.18845 ?  147 LYS C O    1 
ATOM   13507 C  CB   . LYS C  1 127 ? 7.63912   -9.64041  74.10000  1.000 98.22230  ?  147 LYS C CB   1 
ATOM   13508 H  H    . LYS C  1 127 ? 10.64615  -9.57345  73.66221  1.000 94.46000  ?  147 LYS C H    1 
ATOM   13509 H  HA   . LYS C  1 127 ? 8.91822   -10.19648 72.60612  1.000 99.53000  ?  147 LYS C HA   1 
ATOM   13510 N  N    . LEU C  1 128 ? 9.32533   -7.78053  71.35305  1.000 90.49769  ?  148 LEU C N    1 
ATOM   13511 C  CA   . LEU C  1 128 ? 9.08241   -6.78057  70.32099  1.000 87.13413  ?  148 LEU C CA   1 
ATOM   13512 C  C    . LEU C  1 128 ? 9.20550   -7.43163  68.95003  1.000 86.81041  ?  148 LEU C C    1 
ATOM   13513 O  O    . LEU C  1 128 ? 10.16451  -8.16564  68.69112  1.000 89.08700  ?  148 LEU C O    1 
ATOM   13514 C  CB   . LEU C  1 128 ? 10.06441  -5.61258  70.44102  1.000 91.10829  ?  148 LEU C CB   1 
ATOM   13515 C  CG   . LEU C  1 128 ? 9.84549   -4.46261  69.45296  1.000 87.22625  ?  148 LEU C CG   1 
ATOM   13516 C  CD1  . LEU C  1 128 ? 8.49647   -3.79559  69.69084  1.000 84.74437  ?  148 LEU C CD1  1 
ATOM   13517 C  CD2  . LEU C  1 128 ? 10.97349  -3.44562  69.54200  1.000 83.19419  ?  148 LEU C CD2  1 
ATOM   13518 H  H    . LEU C  1 128 ? 10.15432  -7.99554  71.43212  1.000 90.50000  ?  148 LEU C H    1 
ATOM   13519 H  HA   . LEU C  1 128 ? 8.18140   -6.43356  70.41392  1.000 87.13000  ?  148 LEU C HA   1 
ATOM   13520 H  HB2  . LEU C  1 128 ? 9.99535   -5.24454  71.33600  1.000 91.11000  ?  148 LEU C HB2  1 
ATOM   13521 H  HB3  . LEU C  1 128 ? 10.96242  -5.95059  70.29909  1.000 91.11000  ?  148 LEU C HB3  1 
ATOM   13522 H  HG   . LEU C  1 128 ? 9.84255   -4.81965  68.55097  1.000 87.22000  ?  148 LEU C HG   1 
ATOM   13523 H  HD11 . LEU C  1 128 ? 8.44152   -2.99161  69.15280  1.000 84.74000  ?  148 LEU C HD11 1 
ATOM   13524 H  HD12 . LEU C  1 128 ? 7.79049   -4.41060  69.43881  1.000 84.74000  ?  148 LEU C HD12 1 
ATOM   13525 H  HD13 . LEU C  1 128 ? 8.41941   -3.56956  70.63082  1.000 84.74000  ?  148 LEU C HD13 1 
ATOM   13526 H  HD21 . LEU C  1 128 ? 10.75653  -2.68264  68.98295  1.000 83.19000  ?  148 LEU C HD21 1 
ATOM   13527 H  HD22 . LEU C  1 128 ? 11.07143  -3.16358  70.46499  1.000 83.19000  ?  148 LEU C HD22 1 
ATOM   13528 H  HD23 . LEU C  1 128 ? 11.79451  -3.85964  69.23307  1.000 83.19000  ?  148 LEU C HD23 1 
ATOM   13529 N  N    . ARG C  1 129 ? 8.23656   -7.15765  68.07895  1.000 88.73959  ?  149 ARG C N    1 
ATOM   13530 C  CA   . ARG C  1 129 ? 8.22365   -7.70271  66.72497  1.000 90.52138  ?  149 ARG C CA   1 
ATOM   13531 C  C    . ARG C  1 129 ? 8.87873   -6.69275  65.78898  1.000 87.17098  ?  149 ARG C C    1 
ATOM   13532 O  O    . ARG C  1 129 ? 8.34575   -5.59975  65.57090  1.000 83.08365  ?  149 ARG C O    1 
ATOM   13533 C  CB   . ARG C  1 129 ? 6.79568   -8.01771  66.28588  1.000 85.94188  ?  149 ARG C CB   1 
ATOM   13534 C  CG   . ARG C  1 129 ? 6.11061   -9.08068  67.13088  1.000 86.22876  ?  149 ARG C CG   1 
ATOM   13535 H  H    . ARG C  1 129 ? 7.56455   -6.64964  68.25288  1.000 88.74000  ?  149 ARG C H    1 
ATOM   13536 H  HA   . ARG C  1 129 ? 8.73965   -8.52371  66.70104  1.000 90.52000  ?  149 ARG C HA   1 
ATOM   13537 H  HB2  . ARG C  1 129 ? 6.26568   -7.20771  66.34281  1.000 85.94000  ?  149 ARG C HB2  1 
ATOM   13538 H  HB3  . ARG C  1 129 ? 6.81374   -8.33475  65.36890  1.000 85.94000  ?  149 ARG C HB3  1 
ATOM   13539 N  N    . ILE C  1 130 ? 10.03176  -7.06178  65.23607  1.000 85.47077  ?  150 ILE C N    1 
ATOM   13540 C  CA   . ILE C  1 130 ? 10.80183  -6.19282  64.35309  1.000 85.85240  ?  150 ILE C CA   1 
ATOM   13541 C  C    . ILE C  1 130 ? 10.36193  -6.43887  62.91607  1.000 84.52066  ?  150 ILE C C    1 
ATOM   13542 O  O    . ILE C  1 130 ? 10.10095  -7.57988  62.51710  1.000 86.32614  ?  150 ILE C O    1 
ATOM   13543 C  CB   . ILE C  1 130 ? 12.31382  -6.44182  64.52121  1.000 86.13138  ?  150 ILE C CB   1 
ATOM   13544 C  CG1  . ILE C  1 130 ? 12.68971  -6.55677  66.00224  1.000 79.53322  ?  150 ILE C CG1  1 
ATOM   13545 C  CG2  . ILE C  1 130 ? 13.11287  -5.32685  63.86422  1.000 84.32853  ?  150 ILE C CG2  1 
ATOM   13546 C  CD1  . ILE C  1 130 ? 12.28766  -5.36273  66.84316  1.000 78.84893  ?  150 ILE C CD1  1 
ATOM   13547 H  H    . ILE C  1 130 ? 10.39575  -7.83078  65.36113  1.000 85.47000  ?  150 ILE C H    1 
ATOM   13548 H  HA   . ILE C  1 130 ? 10.61882  -5.26581  64.57404  1.000 85.86000  ?  150 ILE C HA   1 
ATOM   13549 H  HB   . ILE C  1 130 ? 12.53684  -7.27784  64.08325  1.000 86.13000  ?  150 ILE C HB   1 
ATOM   13550 H  HG12 . ILE C  1 130 ? 12.26268  -7.34275  66.37724  1.000 79.53000  ?  150 ILE C HG12 1 
ATOM   13551 H  HG13 . ILE C  1 130 ? 13.65271  -6.64877  66.06931  1.000 79.53000  ?  150 ILE C HG13 1 
ATOM   13552 H  HG21 . ILE C  1 130 ? 14.05186  -5.44685  64.07329  1.000 84.33000  ?  150 ILE C HG21 1 
ATOM   13553 H  HG22 . ILE C  1 130 ? 12.97994  -5.36789  62.90421  1.000 84.33000  ?  150 ILE C HG22 1 
ATOM   13554 H  HG23 . ILE C  1 130 ? 12.80485  -4.47284  64.20516  1.000 84.33000  ?  150 ILE C HG23 1 
ATOM   13555 H  HD11 . ILE C  1 130 ? 12.59460  -5.50270  67.75219  1.000 78.85000  ?  150 ILE C HD11 1 
ATOM   13556 H  HD12 . ILE C  1 130 ? 12.69669  -4.56375  66.47716  1.000 78.85000  ?  150 ILE C HD12 1 
ATOM   13557 H  HD13 . ILE C  1 130 ? 11.32166  -5.27573  66.83209  1.000 78.85000  ?  150 ILE C HD13 1 
ATOM   13558 N  N    . LYS C  1 131 ? 10.28399  -5.36690  62.13302  1.000 91.43202  ?  151 LYS C N    1 
ATOM   13559 C  CA   . LYS C  1 131 ? 9.85909   -5.47195  60.74500  1.000 87.98423  ?  151 LYS C CA   1 
ATOM   13560 C  C    . LYS C  1 131 ? 11.00215  -5.96600  59.86410  1.000 88.69221  ?  151 LYS C C    1 
ATOM   13561 O  O    . LYS C  1 131 ? 12.17413  -5.65199  60.09217  1.000 92.44003  ?  151 LYS C O    1 
ATOM   13562 C  CB   . LYS C  1 131 ? 9.35313   -4.11997  60.23891  1.000 92.64532  ?  151 LYS C CB   1 
ATOM   13563 C  CG   . LYS C  1 131 ? 7.99710   -3.71894  60.80880  1.000 97.64592  ?  151 LYS C CG   1 
ATOM   13564 C  CD   . LYS C  1 131 ? 7.70812   -2.23094  60.63072  1.000 96.71160  ?  151 LYS C CD   1 
ATOM   13565 C  CE   . LYS C  1 131 ? 7.81722   -1.78700  59.17771  1.000 99.39613  ?  151 LYS C CE   1 
ATOM   13566 N  NZ   . LYS C  1 131 ? 6.91128   -2.54803  58.27368  1.000 88.88171  ?  151 LYS C NZ   1 
ATOM   13567 H  H    . LYS C  1 131 ? 10.47298  -4.56589  62.38400  1.000 91.43000  ?  151 LYS C H    1 
ATOM   13568 H  HA   . LYS C  1 131 ? 9.13109   -6.10995  60.68197  1.000 87.98000  ?  151 LYS C HA   1 
ATOM   13569 H  HB2  . LYS C  1 131 ? 9.99312   -3.43396  60.48493  1.000 92.65000  ?  151 LYS C HB2  1 
ATOM   13570 H  HB3  . LYS C  1 131 ? 9.26920   -4.16001  59.27290  1.000 92.65000  ?  151 LYS C HB3  1 
ATOM   13571 H  HG2  . LYS C  1 131 ? 7.30112   -4.21795  60.35277  1.000 97.65000  ?  151 LYS C HG2  1 
ATOM   13572 H  HG3  . LYS C  1 131 ? 7.98103   -3.91690  61.75781  1.000 97.65000  ?  151 LYS C HG3  1 
ATOM   13573 H  HD2  . LYS C  1 131 ? 6.80610   -2.04392  60.93565  1.000 96.71000  ?  151 LYS C HD2  1 
ATOM   13574 H  HD3  . LYS C  1 131 ? 8.34709   -1.71893  61.14974  1.000 96.71000  ?  151 LYS C HD3  1 
ATOM   13575 H  HE2  . LYS C  1 131 ? 7.57724   -0.84900  59.11766  1.000 99.40000  ?  151 LYS C HE2  1 
ATOM   13576 H  HE3  . LYS C  1 131 ? 8.72824   -1.91402  58.86978  1.000 99.40000  ?  151 LYS C HE3  1 
ATOM   13577 H  HZ1  . LYS C  1 131 ? 6.99834   -2.25406  57.43767  1.000 88.88000  ?  151 LYS C HZ1  1 
ATOM   13578 H  HZ2  . LYS C  1 131 ? 7.11427   -3.41403  58.29872  1.000 88.88000  ?  151 LYS C HZ2  1 
ATOM   13579 H  HZ3  . LYS C  1 131 ? 6.06626   -2.44201  58.53061  1.000 88.88000  ?  151 LYS C HZ3  1 
ATOM   13580 N  N    . SER C  1 132 ? 10.64321  -6.74903  58.84310  1.000 97.01426  ?  152 SER C N    1 
ATOM   13581 C  CA   . SER C  1 132 ? 11.64727  -7.28808  57.92919  1.000 96.09573  ?  152 SER C CA   1 
ATOM   13582 C  C    . SER C  1 132 ? 12.25934  -6.18811  57.07019  1.000 91.41886  ?  152 SER C C    1 
ATOM   13583 O  O    . SER C  1 132 ? 13.46736  -6.20313  56.79528  1.000 87.38679  ?  152 SER C O    1 
ATOM   13584 C  CB   . SER C  1 132 ? 11.02032  -8.36811  57.04619  1.000 97.77488  ?  152 SER C CB   1 
ATOM   13585 O  OG   . SER C  1 132 ? 10.42026  -9.38507  57.83019  1.000 108.01295 ?  152 SER C OG   1 
ATOM   13586 H  H    . SER C  1 132 ? 9.83522   -6.97903  58.66105  1.000 97.01000  ?  152 SER C H    1 
ATOM   13587 H  HA   . SER C  1 132 ? 12.35923  -7.69706  58.44626  1.000 96.09000  ?  152 SER C HA   1 
ATOM   13588 H  HB2  . SER C  1 132 ? 10.34137  -7.96112  56.48513  1.000 97.77000  ?  152 SER C HB2  1 
ATOM   13589 H  HB3  . SER C  1 132 ? 11.71236  -8.76413  56.49325  1.000 97.77000  ?  152 SER C HB3  1 
ATOM   13590 H  HG   . SER C  1 132 ? 10.08129  -9.97009  57.33119  1.000 108.01000 ?  152 SER C HG   1 
ATOM   13591 N  N    . SER C  1 133 ? 11.44038  -5.22712  56.63610  1.000 94.35079  ?  153 SER C N    1 
ATOM   13592 C  CA   . SER C  1 133 ? 11.93044  -4.10616  55.84209  1.000 88.28690  ?  153 SER C CA   1 
ATOM   13593 C  C    . SER C  1 133 ? 13.00840  -3.30514  56.56213  1.000 85.23390  ?  153 SER C C    1 
ATOM   13594 O  O    . SER C  1 133 ? 13.68445  -2.49517  55.91815  1.000 82.65728  ?  153 SER C O    1 
ATOM   13595 C  CB   . SER C  1 133 ? 10.76347  -3.18916  55.46697  1.000 91.85049  ?  153 SER C CB   1 
ATOM   13596 O  OG   . SER C  1 133 ? 10.07940  -2.73511  56.62191  1.000 96.88793  ?  153 SER C OG   1 
ATOM   13597 H  H    . SER C  1 133 ? 10.59437  -5.20411  56.79004  1.000 94.35000  ?  153 SER C H    1 
ATOM   13598 H  HA   . SER C  1 133 ? 12.31450  -4.44919  55.02013  1.000 88.29000  ?  153 SER C HA   1 
ATOM   13599 H  HB2  . SER C  1 133 ? 11.10851  -2.42219  54.98297  1.000 91.85000  ?  153 SER C HB2  1 
ATOM   13600 H  HB3  . SER C  1 133 ? 10.14351  -3.68218  54.90695  1.000 91.85000  ?  153 SER C HB3  1 
ATOM   13601 H  HG   . SER C  1 133 ? 9.44242   -2.23412  56.39984  1.000 96.89000  ?  153 SER C HG   1 
ATOM   13602 N  N    . PHE C  1 134 ? 13.17730  -3.50209  57.86915  1.000 81.00971  ?  154 PHE C N    1 
ATOM   13603 C  CA   . PHE C  1 134 ? 14.26725  -2.90407  58.63120  1.000 77.94619  ?  154 PHE C CA   1 
ATOM   13604 C  C    . PHE C  1 134 ? 15.42523  -3.86707  58.85132  1.000 78.43309  ?  154 PHE C C    1 
ATOM   13605 O  O    . PHE C  1 134 ? 16.58625  -3.47908  58.69339  1.000 76.18545  ?  154 PHE C O    1 
ATOM   13606 C  CB   . PHE C  1 134 ? 13.75316  -2.41301  59.98915  1.000 81.37291  ?  154 PHE C CB   1 
ATOM   13607 C  CG   . PHE C  1 134 ? 14.84410  -2.09398  60.97721  1.000 77.56456  ?  154 PHE C CG   1 
ATOM   13608 C  CD1  . PHE C  1 134 ? 15.55511  -0.90799  60.88922  1.000 72.20603  ?  154 PHE C CD1  1 
ATOM   13609 C  CD2  . PHE C  1 134 ? 15.15002  -2.97694  62.00027  1.000 75.12743  ?  154 PHE C CD2  1 
ATOM   13610 C  CE1  . PHE C  1 134 ? 16.55605  -0.61096  61.80028  1.000 70.39265  ?  154 PHE C CE1  1 
ATOM   13611 C  CE2  . PHE C  1 134 ? 16.14896  -2.68591  62.91433  1.000 79.27793  ?  154 PHE C CE2  1 
ATOM   13612 C  CZ   . PHE C  1 134 ? 16.85197  -1.50092  62.81333  1.000 71.92968  ?  154 PHE C CZ   1 
ATOM   13613 H  H    . PHE C  1 134 ? 12.65627  -3.99007  58.34913  1.000 81.01000  ?  154 PHE C H    1 
ATOM   13614 H  HA   . PHE C  1 134 ? 14.60729  -2.13609  58.14620  1.000 77.95000  ?  154 PHE C HA   1 
ATOM   13615 H  HB2  . PHE C  1 134 ? 13.23218  -1.60601  59.85208  1.000 81.37000  ?  154 PHE C HB2  1 
ATOM   13616 H  HB3  . PHE C  1 134 ? 13.19313  -3.10299  60.37914  1.000 81.37000  ?  154 PHE C HB3  1 
ATOM   13617 H  HD1  . PHE C  1 134 ? 15.36016  -0.30501  60.20918  1.000 72.21000  ?  154 PHE C HD1  1 
ATOM   13618 H  HD2  . PHE C  1 134 ? 14.68001  -3.77594  62.07327  1.000 75.13000  ?  154 PHE C HD2  1 
ATOM   13619 H  HE1  . PHE C  1 134 ? 17.02806  0.18703   61.72928  1.000 70.39000  ?  154 PHE C HE1  1 
ATOM   13620 H  HE2  . PHE C  1 134 ? 16.34590  -3.28789  63.59537  1.000 79.28000  ?  154 PHE C HE2  1 
ATOM   13621 H  HZ   . PHE C  1 134 ? 17.52393  -1.30390  63.42537  1.000 71.93000  ?  154 PHE C HZ   1 
ATOM   13622 N  N    . VAL C  1 135 ? 15.13220  -5.12005  59.20735  1.000 85.43393  ?  155 VAL C N    1 
ATOM   13623 C  CA   . VAL C  1 135 ? 16.19117  -6.09705  59.44146  1.000 86.48932  ?  155 VAL C CA   1 
ATOM   13624 C  C    . VAL C  1 135 ? 17.03326  -6.28511  58.18553  1.000 84.54172  ?  155 VAL C C    1 
ATOM   13625 O  O    . VAL C  1 135 ? 18.25525  -6.46411  58.26162  1.000 82.70728  ?  155 VAL C O    1 
ATOM   13626 C  CB   . VAL C  1 135 ? 15.58913  -7.43203  59.91947  1.000 83.76794  ?  155 VAL C CB   1 
ATOM   13627 C  CG1  . VAL C  1 135 ? 16.67411  -8.49303  60.04659  1.000 83.34157  ?  155 VAL C CG1  1 
ATOM   13628 C  CG2  . VAL C  1 135 ? 14.87004  -7.24497  61.24642  1.000 87.64735  ?  155 VAL C CG2  1 
ATOM   13629 H  H    . VAL C  1 135 ? 14.33519  -5.42504  59.31831  1.000 85.44000  ?  155 VAL C H    1 
ATOM   13630 H  HA   . VAL C  1 135 ? 16.77413  -5.76603  60.14249  1.000 86.49000  ?  155 VAL C HA   1 
ATOM   13631 H  HB   . VAL C  1 135 ? 14.94117  -7.74005  59.26644  1.000 83.77000  ?  155 VAL C HB   1 
ATOM   13632 H  HG11 . VAL C  1 135 ? 16.31008  -9.25801  60.51860  1.000 83.34000  ?  155 VAL C HG11 1 
ATOM   13633 H  HG12 . VAL C  1 135 ? 16.96617  -8.76207  59.16162  1.000 83.34000  ?  155 VAL C HG12 1 
ATOM   13634 H  HG13 . VAL C  1 135 ? 17.41708  -8.12302  60.54663  1.000 83.34000  ?  155 VAL C HG13 1 
ATOM   13635 H  HG21 . VAL C  1 135 ? 14.52601  -8.10196  61.54243  1.000 87.65000  ?  155 VAL C HG21 1 
ATOM   13636 H  HG22 . VAL C  1 135 ? 15.49900  -6.89795  61.89745  1.000 87.65000  ?  155 VAL C HG22 1 
ATOM   13637 H  HG23 . VAL C  1 135 ? 14.14005  -6.61897  61.12634  1.000 87.65000  ?  155 VAL C HG23 1 
ATOM   13638 N  N    . ALA C  1 136 ? 16.39834  -6.24715  57.01048  1.000 86.55511  ?  156 ALA C N    1 
ATOM   13639 C  CA   . ALA C  1 136 ? 17.13443  -6.50320  55.77255  1.000 84.14167  ?  156 ALA C CA   1 
ATOM   13640 C  C    . ALA C  1 136 ? 18.22845  -5.47322  55.52458  1.000 86.27350  ?  156 ALA C C    1 
ATOM   13641 O  O    . ALA C  1 136 ? 19.41145  -5.85423  55.45868  1.000 90.29240  ?  156 ALA C O    1 
ATOM   13642 C  CB   . ALA C  1 136 ? 16.15051  -6.58224  54.60348  1.000 76.43285  ?  156 ALA C CB   1 
ATOM   13643 H  H    . ALA C  1 136 ? 15.56135  -6.07914  56.90542  1.000 86.55000  ?  156 ALA C H    1 
ATOM   13644 H  HA   . ALA C  1 136 ? 17.56542  -7.36920  55.84761  1.000 84.14000  ?  156 ALA C HA   1 
ATOM   13645 H  HB1  . ALA C  1 136 ? 16.65057  -6.58627  53.77252  1.000 76.43000  ?  156 ALA C HB1  1 
ATOM   13646 H  HB2  . ALA C  1 136 ? 15.63550  -7.40023  54.68248  1.000 76.43000  ?  156 ALA C HB2  1 
ATOM   13647 H  HB3  . ALA C  1 136 ? 15.55751  -5.81623  54.62641  1.000 76.43000  ?  156 ALA C HB3  1 
ATOM   13648 N  N    . PRO C  1 137 ? 17.92647  -4.18022  55.37251  1.000 78.20411  ?  157 PRO C N    1 
ATOM   13649 C  CA   . PRO C  1 137 ? 19.00550  -3.21324  55.10355  1.000 74.89319  ?  157 PRO C CA   1 
ATOM   13650 C  C    . PRO C  1 137 ? 19.99342  -3.07920  56.24861  1.000 74.42471  ?  157 PRO C C    1 
ATOM   13651 O  O    . PRO C  1 137 ? 21.18444  -2.84022  56.00169  1.000 73.79306  ?  157 PRO C O    1 
ATOM   13652 C  CB   . PRO C  1 137 ? 18.24753  -1.90224  54.85044  1.000 76.02227  ?  157 PRO C CB   1 
ATOM   13653 C  CG   . PRO C  1 137 ? 16.94547  -2.07421  55.56136  1.000 74.56420  ?  157 PRO C CG   1 
ATOM   13654 C  CD   . PRO C  1 137 ? 16.60547  -3.53021  55.44039  1.000 76.28283  ?  157 PRO C CD   1 
ATOM   13655 H  HA   . PRO C  1 137 ? 19.48455  -3.46327  54.29859  1.000 74.89000  ?  157 PRO C HA   1 
ATOM   13656 H  HB2  . PRO C  1 137 ? 18.74651  -1.15823  55.22145  1.000 76.02000  ?  157 PRO C HB2  1 
ATOM   13657 H  HB3  . PRO C  1 137 ? 18.10659  -1.78328  53.89843  1.000 76.02000  ?  157 PRO C HB3  1 
ATOM   13658 H  HG2  . PRO C  1 137 ? 17.04841  -1.82417  56.49336  1.000 74.56000  ?  157 PRO C HG2  1 
ATOM   13659 H  HG3  . PRO C  1 137 ? 16.26651  -1.52822  55.13329  1.000 74.56000  ?  157 PRO C HG3  1 
ATOM   13660 H  HD2  . PRO C  1 137 ? 16.11542  -3.82918  56.22137  1.000 76.28000  ?  157 PRO C HD2  1 
ATOM   13661 H  HD3  . PRO C  1 137 ? 16.10753  -3.68824  54.62336  1.000 76.28000  ?  157 PRO C HD3  1 
ATOM   13662 N  N    . LEU C  1 138 ? 19.53233  -3.21115  57.49459  1.000 77.91460  ?  158 LEU C N    1 
ATOM   13663 C  CA   . LEU C  1 138 ? 20.44225  -3.23211  58.63365  1.000 78.28833  ?  158 LEU C CA   1 
ATOM   13664 C  C    . LEU C  1 138 ? 21.55226  -4.25313  58.41477  1.000 81.40187  ?  158 LEU C C    1 
ATOM   13665 O  O    . LEU C  1 138 ? 22.74226  -3.92514  58.46484  1.000 81.53872  ?  158 LEU C O    1 
ATOM   13666 C  CB   . LEU C  1 138 ? 19.66416  -3.54206  59.91661  1.000 78.44625  ?  158 LEU C CB   1 
ATOM   13667 C  CG   . LEU C  1 138 ? 20.49207  -3.70201  61.19467  1.000 86.17875  ?  158 LEU C CG   1 
ATOM   13668 C  CD1  . LEU C  1 138 ? 21.15905  -2.39100  61.56767  1.000 83.73372  ?  158 LEU C CD1  1 
ATOM   13669 C  CD2  . LEU C  1 138 ? 19.63099  -4.20796  62.34063  1.000 77.12504  ?  158 LEU C CD2  1 
ATOM   13670 H  H    . LEU C  1 138 ? 18.70132  -3.28914  57.70253  1.000 77.91000  ?  158 LEU C H    1 
ATOM   13671 H  HA   . LEU C  1 138 ? 20.85125  -2.35811  58.73064  1.000 78.29000  ?  158 LEU C HA   1 
ATOM   13672 H  HB2  . LEU C  1 138 ? 19.03415  -2.82105  60.07053  1.000 78.45000  ?  158 LEU C HB2  1 
ATOM   13673 H  HB3  . LEU C  1 138 ? 19.17716  -4.37106  59.78361  1.000 78.45000  ?  158 LEU C HB3  1 
ATOM   13674 H  HG   . LEU C  1 138 ? 21.19008  -4.35702  61.04175  1.000 86.18000  ?  158 LEU C HG   1 
ATOM   13675 H  HD11 . LEU C  1 138 ? 21.64099  -2.50897  62.40171  1.000 83.74000  ?  158 LEU C HD11 1 
ATOM   13676 H  HD12 . LEU C  1 138 ? 21.77510  -2.13804  60.86270  1.000 83.74000  ?  158 LEU C HD12 1 
ATOM   13677 H  HD13 . LEU C  1 138 ? 20.47705  -1.70899  61.67259  1.000 83.74000  ?  158 LEU C HD13 1 
ATOM   13678 H  HD21 . LEU C  1 138 ? 20.19893  -4.39094  63.10568  1.000 77.13000  ?  158 LEU C HD21 1 
ATOM   13679 H  HD22 . LEU C  1 138 ? 18.97697  -3.52795  62.56856  1.000 77.13000  ?  158 LEU C HD22 1 
ATOM   13680 H  HD23 . LEU C  1 138 ? 19.18100  -5.01997  62.05963  1.000 77.13000  ?  158 LEU C HD23 1 
ATOM   13681 N  N    . GLU C  1 139 ? 21.17127  -5.50514  58.15579  1.000 81.89140  ?  159 GLU C N    1 
ATOM   13682 C  CA   . GLU C  1 139 ? 22.16528  -6.55215  57.94790  1.000 84.98914  ?  159 GLU C CA   1 
ATOM   13683 C  C    . GLU C  1 139 ? 22.96737  -6.30521  56.67595  1.000 79.96485  ?  159 GLU C C    1 
ATOM   13684 O  O    . GLU C  1 139 ? 24.17137  -6.58022  56.63104  1.000 77.38296  ?  159 GLU C O    1 
ATOM   13685 C  CB   . GLU C  1 139 ? 21.47727  -7.91615  57.89590  1.000 92.28212  ?  159 GLU C CB   1 
ATOM   13686 C  CG   . GLU C  1 139 ? 22.25121  -9.03813  58.57800  1.000 88.15531  ?  159 GLU C CG   1 
ATOM   13687 C  CD   . GLU C  1 139 ? 23.46426  -9.48517  57.78510  1.000 99.32507  ?  159 GLU C CD   1 
ATOM   13688 O  OE1  . GLU C  1 139 ? 23.45035  -9.34422  56.54410  1.000 102.58598 ?  159 GLU C OE1  1 
ATOM   13689 O  OE2  . GLU C  1 139 ? 24.43122  -9.97615  58.40519  1.000 105.04417 -1 159 GLU C OE2  1 
ATOM   13690 H  H    . GLU C  1 139 ? 20.35427  -5.76813  58.09574  1.000 81.89000  ?  159 GLU C H    1 
ATOM   13691 H  HA   . GLU C  1 139 ? 22.78222  -6.55513  58.69594  1.000 84.99000  ?  159 GLU C HA   1 
ATOM   13692 H  HB2  . GLU C  1 139 ? 20.61424  -7.84713  58.33084  1.000 92.28000  ?  159 GLU C HB2  1 
ATOM   13693 H  HB3  . GLU C  1 139 ? 21.35333  -8.16518  56.96691  1.000 92.28000  ?  159 GLU C HB3  1 
ATOM   13694 H  HG2  . GLU C  1 139 ? 22.55715  -8.73010  59.44501  1.000 88.16000  ?  159 GLU C HG2  1 
ATOM   13695 H  HG3  . GLU C  1 139 ? 21.66620  -9.80412  58.68599  1.000 88.16000  ?  159 GLU C HG3  1 
ATOM   13696 N  N    . LYS C  1 140 ? 22.31944  -5.78024  55.63288  1.000 79.81746  ?  160 LYS C N    1 
ATOM   13697 C  CA   . LYS C  1 140 ? 23.00653  -5.58130  54.36092  1.000 77.76722  ?  160 LYS C CA   1 
ATOM   13698 C  C    . LYS C  1 140 ? 24.16853  -4.60530  54.50596  1.000 73.73516  ?  160 LYS C C    1 
ATOM   13699 O  O    . LYS C  1 140 ? 25.29556  -4.89733  54.08905  1.000 71.68754  ?  160 LYS C O    1 
ATOM   13700 C  CB   . LYS C  1 140 ? 22.02061  -5.08133  53.30383  1.000 75.27481  ?  160 LYS C CB   1 
ATOM   13701 C  CG   . LYS C  1 140 ? 22.65271  -4.77639  51.94886  1.000 72.76662  ?  160 LYS C CG   1 
ATOM   13702 C  CD   . LYS C  1 140 ? 21.66078  -4.11142  51.00877  1.000 78.93578  ?  160 LYS C CD   1 
ATOM   13703 C  CE   . LYS C  1 140 ? 22.31387  -3.72948  49.68980  1.000 77.41455  ?  160 LYS C CE   1 
ATOM   13704 N  NZ   . LYS C  1 140 ? 21.42494  -2.87150  48.85570  1.000 77.06713  ?  160 LYS C NZ   1 
ATOM   13705 H  H    . LYS C  1 140 ? 21.49544  -5.53524  55.63781  1.000 79.82000  ?  160 LYS C H    1 
ATOM   13706 H  HA   . LYS C  1 140 ? 23.36455  -6.43131  54.05898  1.000 77.77000  ?  160 LYS C HA   1 
ATOM   13707 H  HB2  . LYS C  1 140 ? 21.34162  -5.76033  53.16581  1.000 75.28000  ?  160 LYS C HB2  1 
ATOM   13708 H  HB3  . LYS C  1 140 ? 21.60659  -4.26532  53.62577  1.000 75.28000  ?  160 LYS C HB3  1 
ATOM   13709 H  HG2  . LYS C  1 140 ? 23.40170  -4.17239  52.06289  1.000 72.77000  ?  160 LYS C HG2  1 
ATOM   13710 H  HG3  . LYS C  1 140 ? 22.94873  -5.60441  51.54092  1.000 72.77000  ?  160 LYS C HG3  1 
ATOM   13711 H  HD2  . LYS C  1 140 ? 20.93479  -4.72742  50.82174  1.000 78.94000  ?  160 LYS C HD2  1 
ATOM   13712 H  HD3  . LYS C  1 140 ? 21.31876  -3.30440  51.42371  1.000 78.94000  ?  160 LYS C HD3  1 
ATOM   13713 H  HE2  . LYS C  1 140 ? 23.12886  -3.23547  49.86884  1.000 77.42000  ?  160 LYS C HE2  1 
ATOM   13714 H  HE3  . LYS C  1 140 ? 22.51390  -4.53550  49.18785  1.000 77.42000  ?  160 LYS C HE3  1 
ATOM   13715 H  HZ1  . LYS C  1 140 ? 21.83199  -2.66453  48.09172  1.000 77.07000  ?  160 LYS C HZ1  1 
ATOM   13716 H  HZ2  . LYS C  1 140 ? 20.66895  -3.30450  48.67267  1.000 77.07000  ?  160 LYS C HZ2  1 
ATOM   13717 H  HZ3  . LYS C  1 140 ? 21.22991  -2.12148  49.29266  1.000 77.07000  ?  160 LYS C HZ3  1 
ATOM   13718 N  N    . SER C  1 141 ? 23.91150  -3.43428  55.08890  1.000 73.47986  ?  161 SER C N    1 
ATOM   13719 C  CA   . SER C  1 141 ? 24.91150  -2.37328  55.11993  1.000 71.48225  ?  161 SER C CA   1 
ATOM   13720 C  C    . SER C  1 141 ? 25.74341  -2.33924  56.39499  1.000 70.62952  ?  161 SER C C    1 
ATOM   13721 O  O    . SER C  1 141 ? 26.80842  -1.71025  56.39504  1.000 68.18975  ?  161 SER C O    1 
ATOM   13722 C  CB   . SER C  1 141 ? 24.24153  -1.00629  54.93283  1.000 70.79007  ?  161 SER C CB   1 
ATOM   13723 O  OG   . SER C  1 141 ? 23.82662  -0.82633  53.58979  1.000 74.82739  ?  161 SER C OG   1 
ATOM   13724 H  H    . SER C  1 141 ? 23.16847  -3.23126  55.47184  1.000 73.48000  ?  161 SER C H    1 
ATOM   13725 H  HA   . SER C  1 141 ? 25.52155  -2.50232  54.37698  1.000 71.48000  ?  161 SER C HA   1 
ATOM   13726 H  HB2  . SER C  1 141 ? 23.46549  -0.95326  55.51277  1.000 70.79000  ?  161 SER C HB2  1 
ATOM   13727 H  HB3  . SER C  1 141 ? 24.87652  -0.30928  55.16285  1.000 70.79000  ?  161 SER C HB3  1 
ATOM   13728 H  HG   . SER C  1 141 ? 23.45763  -0.07734  53.50074  1.000 74.83000  ?  161 SER C HG   1 
ATOM   13729 N  N    . TYR C  1 142 ? 25.30333  -2.99419  57.47298  1.000 73.88254  ?  162 TYR C N    1 
ATOM   13730 C  CA   . TYR C  1 142 ? 26.02025  -2.94715  58.73903  1.000 74.15626  ?  162 TYR C CA   1 
ATOM   13731 C  C    . TYR C  1 142 ? 26.31920  -4.31913  59.32710  1.000 80.30437  ?  162 TYR C C    1 
ATOM   13732 O  O    . TYR C  1 142 ? 26.90312  -4.39009  60.41315  1.000 82.27565  ?  162 TYR C O    1 
ATOM   13733 C  CB   . TYR C  1 142 ? 25.23018  -2.11410  59.76094  1.000 69.70836  ?  162 TYR C CB   1 
ATOM   13734 C  CG   . TYR C  1 142 ? 25.03122  -0.68112  59.32087  1.000 63.91556  ?  162 TYR C CG   1 
ATOM   13735 C  CD1  . TYR C  1 142 ? 26.06422  0.24188   59.41791  1.000 63.05756  ?  162 TYR C CD1  1 
ATOM   13736 C  CD2  . TYR C  1 142 ? 23.81826  -0.25413  58.79577  1.000 63.68922  ?  162 TYR C CD2  1 
ATOM   13737 C  CE1  . TYR C  1 142 ? 25.89526  1.55086   59.00984  1.000 63.55236  ?  162 TYR C CE1  1 
ATOM   13738 C  CE2  . TYR C  1 142 ? 23.63930  1.05385   58.38471  1.000 63.41813  ?  162 TYR C CE2  1 
ATOM   13739 C  CZ   . TYR C  1 142 ? 24.68230  1.95185   58.49574  1.000 64.12085  ?  162 TYR C CZ   1 
ATOM   13740 O  OH   . TYR C  1 142 ? 24.51234  3.25584   58.09068  1.000 64.30245  ?  162 TYR C OH   1 
ATOM   13741 H  H    . TYR C  1 142 ? 24.58933  -3.47319  57.49195  1.000 73.88000  ?  162 TYR C H    1 
ATOM   13742 H  HA   . TYR C  1 142 ? 26.87126  -2.50316  58.60007  1.000 74.16000  ?  162 TYR C HA   1 
ATOM   13743 H  HB2  . TYR C  1 142 ? 24.35517  -2.51409  59.88489  1.000 69.71000  ?  162 TYR C HB2  1 
ATOM   13744 H  HB3  . TYR C  1 142 ? 25.71312  -2.10507  60.60197  1.000 69.71000  ?  162 TYR C HB3  1 
ATOM   13745 H  HD1  . TYR C  1 142 ? 26.88520  -0.02612  59.76397  1.000 63.06000  ?  162 TYR C HD1  1 
ATOM   13746 H  HD2  . TYR C  1 142 ? 23.11526  -0.85813  58.71974  1.000 63.69000  ?  162 TYR C HD2  1 
ATOM   13747 H  HE1  . TYR C  1 142 ? 26.59626  2.15786   59.08387  1.000 63.55000  ?  162 TYR C HE1  1 
ATOM   13748 H  HE2  . TYR C  1 142 ? 22.82133  1.32785   58.03764  1.000 63.42000  ?  162 TYR C HE2  1 
ATOM   13749 H  HH   . TYR C  1 142 ? 23.75232  3.52785   58.32062  1.000 64.30000  ?  162 TYR C HH   1 
ATOM   13750 N  N    . GLY C  1 143 ? 25.94123  -5.40315  58.65012  1.000 88.86329  ?  163 GLY C N    1 
ATOM   13751 C  CA   . GLY C  1 143 ? 26.30520  -6.74314  59.07020  1.000 96.47736  ?  163 GLY C CA   1 
ATOM   13752 C  C    . GLY C  1 143 ? 26.01109  -7.05508  60.52319  1.000 87.84474  ?  163 GLY C C    1 
ATOM   13753 O  O    . GLY C  1 143 ? 26.86204  -7.60506  61.22927  1.000 83.40737  ?  163 GLY C O    1 
ATOM   13754 H  H    . GLY C  1 143 ? 25.46628  -5.38318  57.93408  1.000 88.86000  ?  163 GLY C H    1 
ATOM   13755 H  HA2  . GLY C  1 143 ? 25.82623  -7.38516  58.52319  1.000 96.47000  ?  163 GLY C HA2  1 
ATOM   13756 H  HA3  . GLY C  1 143 ? 27.25520  -6.87215  58.92327  1.000 96.47000  ?  163 GLY C HA3  1 
ATOM   13757 N  N    . THR C  1 144 ? 24.80906  -6.71905  60.98309  1.000 80.22541  ?  164 THR C N    1 
ATOM   13758 C  CA   . THR C  1 144 ? 24.42396  -6.96900  62.36307  1.000 81.36502  ?  164 THR C CA   1 
ATOM   13759 C  C    . THR C  1 144 ? 22.92396  -7.21998  62.41998  1.000 85.96820  ?  164 THR C C    1 
ATOM   13760 O  O    . THR C  1 144 ? 22.15402  -6.64301  61.64590  1.000 87.91580  ?  164 THR C O    1 
ATOM   13761 C  CB   . THR C  1 144 ? 24.80791  -5.79196  63.27105  1.000 82.19143  ?  164 THR C CB   1 
ATOM   13762 O  OG1  . THR C  1 144 ? 24.56381  -6.13391  64.64105  1.000 77.07240  ?  164 THR C OG1  1 
ATOM   13763 C  CG2  . THR C  1 144 ? 24.00794  -4.54597  62.90695  1.000 82.41251  ?  164 THR C CG2  1 
ATOM   13764 H  H    . THR C  1 144 ? 24.19610  -6.34307  60.51103  1.000 80.23000  ?  164 THR C H    1 
ATOM   13765 H  HA   . THR C  1 144 ? 24.87794  -7.76299  62.68514  1.000 81.36000  ?  164 THR C HA   1 
ATOM   13766 H  HB   . THR C  1 144 ? 25.74992  -5.59298  63.15411  1.000 82.19000  ?  164 THR C HB   1 
ATOM   13767 H  HG1  . THR C  1 144 ? 25.02079  -6.80490  64.85511  1.000 77.07000  ?  164 THR C HG1  1 
ATOM   13768 H  HG21 . THR C  1 144 ? 24.39592  -3.76696  63.33595  1.000 82.41000  ?  164 THR C HG21 1 
ATOM   13769 H  HG22 . THR C  1 144 ? 24.01901  -4.41301  61.94595  1.000 82.41000  ?  164 THR C HG22 1 
ATOM   13770 H  HG23 . THR C  1 144 ? 23.08892  -4.64095  63.20089  1.000 82.41000  ?  164 THR C HG23 1 
ATOM   13771 N  N    . ARG C  1 145 ? 22.51789  -8.10194  63.34198  1.000 83.99955  ?  165 ARG C N    1 
ATOM   13772 C  CA   . ARG C  1 145 ? 21.11687  -8.43793  63.54190  1.000 80.38069  ?  165 ARG C CA   1 
ATOM   13773 C  C    . ARG C  1 145 ? 20.59379  -7.79187  64.82084  1.000 79.40689  ?  165 ARG C C    1 
ATOM   13774 O  O    . ARG C  1 145 ? 21.34072  -7.63684  65.79288  1.000 78.49889  ?  165 ARG C O    1 
ATOM   13775 C  CB   . ARG C  1 145 ? 20.90185  -9.95292  63.64394  1.000 84.63383  ?  165 ARG C CB   1 
ATOM   13776 C  CG   . ARG C  1 145 ? 21.32093  -10.75197 62.42000  1.000 90.70035  ?  165 ARG C CG   1 
ATOM   13777 C  CD   . ARG C  1 145 ? 21.52390  -12.22496 62.76908  1.000 90.21871  ?  165 ARG C CD   1 
ATOM   13778 N  NE   . ARG C  1 145 ? 22.54882  -12.39693 63.79315  1.000 93.43489  ?  165 ARG C NE   1 
ATOM   13779 C  CZ   . ARG C  1 145 ? 22.99478  -13.56791 64.22923  1.000 93.78230  ?  165 ARG C CZ   1 
ATOM   13780 N  NH1  . ARG C  1 145 ? 22.53181  -14.70893 63.74524  1.000 96.69844  ?  165 ARG C NH1  1 
ATOM   13781 N  NH2  . ARG C  1 145 ? 23.93172  -13.59388 65.17230  1.000 96.83266  ?  165 ARG C NH2  1 
ATOM   13782 H  H    . ARG C  1 145 ? 23.05085  -8.52293  63.87004  1.000 84.00000  ?  165 ARG C H    1 
ATOM   13783 H  HA   . ARG C  1 145 ? 20.60393  -8.10695  62.79085  1.000 80.38000  ?  165 ARG C HA   1 
ATOM   13784 H  HB2  . ARG C  1 145 ? 21.40680  -10.27989 64.40399  1.000 84.63000  ?  165 ARG C HB2  1 
ATOM   13785 H  HB3  . ARG C  1 145 ? 19.95684  -10.11891 63.78888  1.000 84.63000  ?  165 ARG C HB3  1 
ATOM   13786 H  HG2  . ARG C  1 145 ? 20.62698  -10.69199 61.74495  1.000 90.70000  ?  165 ARG C HG2  1 
ATOM   13787 H  HG3  . ARG C  1 145 ? 22.15496  -10.39799 62.07705  1.000 90.70000  ?  165 ARG C HG3  1 
ATOM   13788 H  HD2  . ARG C  1 145 ? 20.69187  -12.59094 63.10703  1.000 90.22000  ?  165 ARG C HD2  1 
ATOM   13789 H  HD3  . ARG C  1 145 ? 21.80395  -12.70599 61.97511  1.000 90.22000  ?  165 ARG C HD3  1 
ATOM   13790 H  HE   . ARG C  1 145 ? 22.95581  -11.69092 64.06916  1.000 93.43000  ?  165 ARG C HE   1 
ATOM   13791 H  HH11 . ARG C  1 145 ? 21.92585  -14.70495 63.13520  1.000 96.70000  ?  165 ARG C HH11 1 
ATOM   13792 H  HH12 . ARG C  1 145 ? 22.83678  -15.45592 64.04329  1.000 96.70000  ?  165 ARG C HH12 1 
ATOM   13793 H  HH21 . ARG C  1 145 ? 24.23970  -12.85787 65.49329  1.000 96.83000  ?  165 ARG C HH21 1 
ATOM   13794 H  HH22 . ARG C  1 145 ? 24.22869  -14.34687 65.46235  1.000 96.83000  ?  165 ARG C HH22 1 
ATOM   13795 N  N    . PRO C  1 146 ? 19.31479  -7.41886  64.86473  1.000 80.56492  ?  166 PRO C N    1 
ATOM   13796 C  CA   . PRO C  1 146 ? 18.75270  -6.90781  66.11767  1.000 77.07503  ?  166 PRO C CA   1 
ATOM   13797 C  C    . PRO C  1 146 ? 18.75562  -7.98377  67.19172  1.000 77.27769  ?  166 PRO C C    1 
ATOM   13798 O  O    . PRO C  1 146 ? 18.60563  -9.17578  66.91175  1.000 78.72260  ?  166 PRO C O    1 
ATOM   13799 C  CB   . PRO C  1 146 ? 17.32673  -6.49981  65.73156  1.000 76.42495  ?  166 PRO C CB   1 
ATOM   13800 C  CG   . PRO C  1 146 ? 17.00381  -7.33686  64.54557  1.000 78.76208  ?  166 PRO C CG   1 
ATOM   13801 C  CD   . PRO C  1 146 ? 18.29686  -7.51290  63.80167  1.000 77.65142  ?  166 PRO C CD   1 
ATOM   13802 H  HA   . PRO C  1 146 ? 19.24569  -6.13180  66.42568  1.000 77.08000  ?  166 PRO C HA   1 
ATOM   13803 H  HB2  . PRO C  1 146 ? 16.71868  -6.68678  66.46452  1.000 76.42000  ?  166 PRO C HB2  1 
ATOM   13804 H  HB3  . PRO C  1 146 ? 17.30975  -5.55982  65.49752  1.000 76.42000  ?  166 PRO C HB3  1 
ATOM   13805 H  HG2  . PRO C  1 146 ? 16.65878  -8.19484  64.83758  1.000 78.76000  ?  166 PRO C HG2  1 
ATOM   13806 H  HG3  . PRO C  1 146 ? 16.35185  -6.87787  63.99351  1.000 78.76000  ?  166 PRO C HG3  1 
ATOM   13807 H  HD2  . PRO C  1 146 ? 18.32688  -8.38591  63.37970  1.000 77.65000  ?  166 PRO C HD2  1 
ATOM   13808 H  HD3  . PRO C  1 146 ? 18.41491  -6.80092  63.15465  1.000 77.65000  ?  166 PRO C HD3  1 
ATOM   13809 N  N    . ARG C  1 147 ? 18.93753  -7.54772  68.43471  1.000 74.15100  ?  167 ARG C N    1 
ATOM   13810 C  CA   . ARG C  1 147 ? 18.93245  -8.42867  69.60075  1.000 76.52760  ?  167 ARG C CA   1 
ATOM   13811 C  C    . ARG C  1 147 ? 17.73839  -8.04463  70.46665  1.000 78.92788  ?  167 ARG C C    1 
ATOM   13812 O  O    . ARG C  1 147 ? 17.81034  -7.09060  71.24762  1.000 80.06486  ?  167 ARG C O    1 
ATOM   13813 C  CB   . ARG C  1 147 ? 20.24439  -8.32665  70.37583  1.000 74.89056  ?  167 ARG C CB   1 
ATOM   13814 C  CG   . ARG C  1 147 ? 20.17329  -8.83260  71.81485  1.000 79.62270  ?  167 ARG C CG   1 
ATOM   13815 C  CD   . ARG C  1 147 ? 19.68927  -10.27359 71.90087  1.000 80.90707  ?  167 ARG C CD   1 
ATOM   13816 N  NE   . ARG C  1 147 ? 19.65117  -10.74554 73.27989  1.000 80.01486  ?  167 ARG C NE   1 
ATOM   13817 C  CZ   . ARG C  1 147 ? 19.26614  -11.95952 73.65091  1.000 87.28678  ?  167 ARG C CZ   1 
ATOM   13818 N  NH1  . ARG C  1 147 ? 18.87219  -12.86155 72.76692  1.000 88.60799  ?  167 ARG C NH1  1 
ATOM   13819 N  NH2  . ARG C  1 147 ? 19.27604  -12.27547 74.94292  1.000 84.04429  ?  167 ARG C NH2  1 
ATOM   13820 H  H    . ARG C  1 147 ? 19.06953  -6.72171  68.63369  1.000 74.15000  ?  167 ARG C H    1 
ATOM   13821 H  HA   . ARG C  1 147 ? 18.81846  -9.34768  69.31377  1.000 76.53000  ?  167 ARG C HA   1 
ATOM   13822 H  HB2  . ARG C  1 147 ? 20.91842  -8.84968  69.91390  1.000 74.89000  ?  167 ARG C HB2  1 
ATOM   13823 H  HB3  . ARG C  1 147 ? 20.51540  -7.39665  70.40282  1.000 74.89000  ?  167 ARG C HB3  1 
ATOM   13824 H  HG2  . ARG C  1 147 ? 21.06326  -8.79759  72.19991  1.000 79.62000  ?  167 ARG C HG2  1 
ATOM   13825 H  HG3  . ARG C  1 147 ? 19.57126  -8.27557  72.33179  1.000 79.62000  ?  167 ARG C HG3  1 
ATOM   13826 H  HD2  . ARG C  1 147 ? 18.79230  -10.33660 71.53681  1.000 80.91000  ?  167 ARG C HD2  1 
ATOM   13827 H  HD3  . ARG C  1 147 ? 20.29430  -10.84461 71.40194  1.000 80.91000  ?  167 ARG C HD3  1 
ATOM   13828 H  HE   . ARG C  1 147 ? 19.89613  -10.19851 73.89688  1.000 80.02000  ?  167 ARG C HE   1 
ATOM   13829 H  HH11 . ARG C  1 147 ? 18.86125  -12.66958 71.92891  1.000 88.61000  ?  167 ARG C HH11 1 
ATOM   13830 H  HH12 . ARG C  1 147 ? 18.62717  -13.64254 73.03093  1.000 88.61000  ?  167 ARG C HH12 1 
ATOM   13831 H  HH21 . ARG C  1 147 ? 19.53001  -11.69645 75.52492  1.000 84.04000  ?  167 ARG C HH21 1 
ATOM   13832 H  HH22 . ARG C  1 147 ? 19.02802  -13.05946 75.19593  1.000 84.04000  ?  167 ARG C HH22 1 
ATOM   13833 N  N    . VAL C  1 148 ? 16.64239  -8.77863  70.32060  1.000 79.04369  ?  168 VAL C N    1 
ATOM   13834 C  CA   . VAL C  1 148 ? 15.47734  -8.58059  71.17251  1.000 80.99129  ?  168 VAL C CA   1 
ATOM   13835 C  C    . VAL C  1 148 ? 15.75524  -9.22254  72.52456  1.000 79.85431  ?  168 VAL C C    1 
ATOM   13836 O  O    . VAL C  1 148 ? 16.10322  -10.40554 72.60363  1.000 79.60165  ?  168 VAL C O    1 
ATOM   13837 C  CB   . VAL C  1 148 ? 14.21738  -9.17060  70.52045  1.000 86.06558  ?  168 VAL C CB   1 
ATOM   13838 C  CG1  . VAL C  1 148 ? 12.98832  -8.86556  71.36535  1.000 83.68898  ?  168 VAL C CG1  1 
ATOM   13839 C  CG2  . VAL C  1 148 ? 14.04748  -8.63066  69.10441  1.000 80.67020  ?  168 VAL C CG2  1 
ATOM   13840 H  H    . VAL C  1 148 ? 16.54743  -9.40065  69.73362  1.000 79.04000  ?  168 VAL C H    1 
ATOM   13841 H  HA   . VAL C  1 148 ? 15.33533  -7.63058  71.30846  1.000 80.99000  ?  168 VAL C HA   1 
ATOM   13842 H  HB   . VAL C  1 148 ? 14.31137  -10.13461 70.46449  1.000 86.06000  ?  168 VAL C HB   1 
ATOM   13843 H  HG11 . VAL C  1 148 ? 12.19635  -9.14957  70.88230  1.000 83.69000  ?  168 VAL C HG11 1 
ATOM   13844 H  HG12 . VAL C  1 148 ? 13.05226  -9.34653  72.20537  1.000 83.69000  ?  168 VAL C HG12 1 
ATOM   13845 H  HG13 . VAL C  1 148 ? 12.94932  -7.91055  71.53131  1.000 83.69000  ?  168 VAL C HG13 1 
ATOM   13846 H  HG21 . VAL C  1 148 ? 13.19050  -8.92266  68.75636  1.000 80.67000  ?  168 VAL C HG21 1 
ATOM   13847 H  HG22 . VAL C  1 148 ? 14.08049  -7.66166  69.13038  1.000 80.67000  ?  168 VAL C HG22 1 
ATOM   13848 H  HG23 . VAL C  1 148 ? 14.76452  -8.97068  68.54648  1.000 80.67000  ?  168 VAL C HG23 1 
ATOM   13849 N  N    . LEU C  1 149 ? 15.61817  -8.43949  73.59052  1.000 83.48896  ?  169 LEU C N    1 
ATOM   13850 C  CA   . LEU C  1 149 ? 15.89207  -8.95144  74.92455  1.000 90.53191  ?  169 LEU C CA   1 
ATOM   13851 C  C    . LEU C  1 149 ? 14.86304  -10.00642 75.31352  1.000 90.62929  ?  169 LEU C C    1 
ATOM   13852 O  O    . LEU C  1 149 ? 13.69906  -9.95243  74.90944  1.000 85.20758  ?  169 LEU C O    1 
ATOM   13853 C  CB   . LEU C  1 149 ? 15.88201  -7.81640  75.94751  1.000 90.07396  ?  169 LEU C CB   1 
ATOM   13854 C  CG   . LEU C  1 149 ? 16.99402  -6.77442  75.82155  1.000 81.22816  ?  169 LEU C CG   1 
ATOM   13855 C  CD1  . LEU C  1 149 ? 16.78996  -5.65438  76.83149  1.000 96.09310  ?  169 LEU C CD1  1 
ATOM   13856 C  CD2  . LEU C  1 149 ? 18.35901  -7.41842  76.00567  1.000 87.28941  ?  169 LEU C CD2  1 
ATOM   13857 H  H    . LEU C  1 149 ? 15.37018  -7.61649  73.56747  1.000 83.49000  ?  169 LEU C H    1 
ATOM   13858 H  HA   . LEU C  1 149 ? 16.76807  -9.36745  74.93463  1.000 90.53000  ?  169 LEU C HA   1 
ATOM   13859 H  HB2  . LEU C  1 149 ? 15.03702  -7.34540  75.87043  1.000 90.07000  ?  169 LEU C HB2  1 
ATOM   13860 H  HB3  . LEU C  1 149 ? 15.95194  -8.20537  76.83353  1.000 90.07000  ?  169 LEU C HB3  1 
ATOM   13861 H  HG   . LEU C  1 149 ? 16.96409  -6.38645  74.93353  1.000 81.23000  ?  169 LEU C HG   1 
ATOM   13862 H  HD11 . LEU C  1 149 ? 17.50497  -5.00638  76.73251  1.000 96.09000  ?  169 LEU C HD11 1 
ATOM   13863 H  HD12 . LEU C  1 149 ? 15.93298  -5.23138  76.66441  1.000 96.09000  ?  169 LEU C HD12 1 
ATOM   13864 H  HD13 . LEU C  1 149 ? 16.80490  -6.02934  77.72550  1.000 96.09000  ?  169 LEU C HD13 1 
ATOM   13865 H  HD21 . LEU C  1 149 ? 19.03301  -6.72142  76.04769  1.000 87.29000  ?  169 LEU C HD21 1 
ATOM   13866 H  HD22 . LEU C  1 149 ? 18.35794  -7.92839  76.83069  1.000 87.29000  ?  169 LEU C HD22 1 
ATOM   13867 H  HD23 . LEU C  1 149 ? 18.53705  -8.00545  75.25370  1.000 87.29000  ?  169 LEU C HD23 1 
ATOM   13868 N  N    . THR C  1 150 ? 15.30897  -10.98039 76.10659  1.000 103.89404 ?  170 THR C N    1 
ATOM   13869 C  CA   . THR C  1 150 ? 14.39793  -12.00237 76.61057  1.000 103.73612 ?  170 THR C CA   1 
ATOM   13870 C  C    . THR C  1 150 ? 13.59285  -11.47331 77.79249  1.000 96.96426  ?  170 THR C C    1 
ATOM   13871 O  O    . THR C  1 150 ? 12.35785  -11.43431 77.75340  1.000 91.73205  ?  170 THR C O    1 
ATOM   13872 C  CB   . THR C  1 150 ? 15.17989  -13.25536 77.01667  1.000 97.68276  ?  170 THR C CB   1 
ATOM   13873 O  OG1  . THR C  1 150 ? 16.06582  -12.94432 78.09972  1.000 91.78995  ?  170 THR C OG1  1 
ATOM   13874 C  CG2  . THR C  1 150 ? 15.98597  -13.78841 75.84175  1.000 102.66494 ?  170 THR C CG2  1 
ATOM   13875 H  H    . THR C  1 150 ? 16.12495  -11.07039 76.36365  1.000 103.89000 ?  170 THR C H    1 
ATOM   13876 H  HA   . THR C  1 150 ? 13.77598  -12.24939 75.90754  1.000 103.74000 ?  170 THR C HA   1 
ATOM   13877 H  HB   . THR C  1 150 ? 14.55787  -13.94434 77.29766  1.000 97.68000  ?  170 THR C HB   1 
ATOM   13878 H  HG1  . THR C  1 150 ? 16.49580  -13.62932 78.32478  1.000 91.79000  ?  170 THR C HG1  1 
ATOM   13879 H  HG21 . THR C  1 150 ? 16.41695  -14.62240 76.08681  1.000 102.67000 ?  170 THR C HG21 1 
ATOM   13880 H  HG22 . THR C  1 150 ? 15.40102  -13.94743 75.08372  1.000 102.67000 ?  170 THR C HG22 1 
ATOM   13881 H  HG23 . THR C  1 150 ? 16.66599  -13.14542 75.58577  1.000 102.67000 ?  170 THR C HG23 1 
ATOM   13882 N  N    . GLY C  1 151 ? 14.28378  -11.05128 78.84652  1.000 91.65046  ?  171 GLY C N    1 
ATOM   13883 C  CA   . GLY C  1 151 ? 13.63970  -10.58723 80.05646  1.000 93.32172  ?  171 GLY C CA   1 
ATOM   13884 C  C    . GLY C  1 151 ? 14.46461  -10.94719 81.27353  1.000 99.40139  ?  171 GLY C C    1 
ATOM   13885 O  O    . GLY C  1 151 ? 14.48655  -10.21115 82.26451  1.000 102.07013 ?  171 GLY C O    1 
ATOM   13886 H  H    . GLY C  1 151 ? 15.14278  -11.02628 78.88058  1.000 91.65000  ?  171 GLY C H    1 
ATOM   13887 H  HA2  . GLY C  1 151 ? 13.53371  -9.62323  80.02342  1.000 93.32000  ?  171 GLY C HA2  1 
ATOM   13888 H  HA3  . GLY C  1 151 ? 12.76369  -10.99522 80.14142  1.000 93.32000  ?  171 GLY C HA3  1 
ATOM   13889 N  N    . ASN C  1 152 ? 15.14761  -12.07919 81.20162  1.000 98.60919  ?  172 ASN C N    1 
ATOM   13890 C  CA   . ASN C  1 152 ? 16.02253  -12.52216 82.27770  1.000 100.38309 ?  172 ASN C CA   1 
ATOM   13891 C  C    . ASN C  1 152 ? 17.22753  -11.59516 82.36375  1.000 102.05434 ?  172 ASN C C    1 
ATOM   13892 O  O    . ASN C  1 152 ? 18.04660  -11.58421 81.43481  1.000 99.41718  ?  172 ASN C O    1 
ATOM   13893 C  CB   . ASN C  1 152 ? 16.46954  -13.96217 82.03279  1.000 105.10208 ?  172 ASN C CB   1 
ATOM   13894 C  CG   . ASN C  1 152 ? 17.23745  -14.54213 83.20487  1.000 103.75981 ?  172 ASN C CG   1 
ATOM   13895 O  OD1  . ASN C  1 152 ? 17.16100  -14.03900 84.32300  1.000 107.98400 ?  172 ASN C OD1  1 
ATOM   13896 N  ND2  . ASN C  1 152 ? 17.98346  -15.61115 82.95296  1.000 101.49638 ?  172 ASN C ND2  1 
ATOM   13897 H  H    . ASN C  1 152 ? 15.12165  -12.61722 80.53164  1.000 98.61000  ?  172 ASN C H    1 
ATOM   13898 H  HA   . ASN C  1 152 ? 15.53547  -12.50112 83.11367  1.000 100.38000 ?  172 ASN C HA   1 
ATOM   13899 H  HB2  . ASN C  1 152 ? 15.68654  -14.51517 81.88376  1.000 105.10000 ?  172 ASN C HB2  1 
ATOM   13900 H  HB3  . ASN C  1 152 ? 17.04659  -13.98621 81.25383  1.000 105.10000 ?  172 ASN C HB3  1 
ATOM   13901 H  HD21 . ASN C  1 152 ? 18.43741  -15.97712 83.58501  1.000 101.50000 ?  172 ASN C HD21 1 
ATOM   13902 H  HD22 . ASN C  1 152 ? 18.01251  -15.93818 82.15798  1.000 101.50000 ?  172 ASN C HD22 1 
ATOM   13903 N  N    . PRO C  1 153 ? 17.38146  -10.80312 83.43073  1.000 108.09191 ?  173 PRO C N    1 
ATOM   13904 C  CA   . PRO C  1 153 ? 18.51647  -9.86413  83.46977  1.000 107.49973 ?  173 PRO C CA   1 
ATOM   13905 C  C    . PRO C  1 153 ? 19.87047  -10.55014 83.38690  1.000 105.91270 ?  173 PRO C C    1 
ATOM   13906 O  O    . PRO C  1 153 ? 20.74652  -10.09318 82.64094  1.000 105.77058 ?  173 PRO C O    1 
ATOM   13907 C  CB   . PRO C  1 153 ? 18.32138  -9.13608  84.80873  1.000 107.61290 ?  173 PRO C CB   1 
ATOM   13908 C  CG   . PRO C  1 153 ? 16.87835  -9.31805  85.14564  1.000 107.87872 ?  173 PRO C CG   1 
ATOM   13909 C  CD   . PRO C  1 153 ? 16.50838  -10.66407 84.60966  1.000 104.64939 ?  173 PRO C CD   1 
ATOM   13910 H  HA   . PRO C  1 153 ? 18.44152  -9.22216  82.74674  1.000 107.50000 ?  173 PRO C HA   1 
ATOM   13911 H  HB2  . PRO C  1 153 ? 18.88633  -9.54005  85.48579  1.000 107.61000 ?  173 PRO C HB2  1 
ATOM   13912 H  HB3  . PRO C  1 153 ? 18.53139  -8.19508  84.70271  1.000 107.61000 ?  173 PRO C HB3  1 
ATOM   13913 H  HG2  . PRO C  1 153 ? 16.76229  -9.29001  86.10863  1.000 107.88000 ?  173 PRO C HG2  1 
ATOM   13914 H  HG3  . PRO C  1 153 ? 16.35339  -8.62406  84.71757  1.000 107.88000 ?  173 PRO C HG3  1 
ATOM   13915 H  HD2  . PRO C  1 153 ? 16.70633  -11.35405 85.26171  1.000 104.65000 ?  173 PRO C HD2  1 
ATOM   13916 H  HD3  . PRO C  1 153 ? 15.57440  -10.67607 84.35060  1.000 104.65000 ?  173 PRO C HD3  1 
ATOM   13917 N  N    . ARG C  1 154 ? 20.06841  -11.64012 84.13295  1.000 114.12684 ?  174 ARG C N    1 
ATOM   13918 C  CA   . ARG C  1 154 ? 21.35240  -12.33213 84.09607  1.000 112.16082 ?  174 ARG C CA   1 
ATOM   13919 C  C    . ARG C  1 154 ? 21.61250  -12.93718 82.72311  1.000 107.09442 ?  174 ARG C C    1 
ATOM   13920 O  O    . ARG C  1 154 ? 22.73153  -12.85521 82.20219  1.000 99.80934  ?  174 ARG C O    1 
ATOM   13921 C  CB   . ARG C  1 154 ? 21.39832  -13.41408 85.17511  1.000 106.84702 ?  174 ARG C CB   1 
ATOM   13922 H  H    . ARG C  1 154 ? 19.48537  -11.99109 84.65892  1.000 114.13000 ?  174 ARG C H    1 
ATOM   13923 H  HA   . ARG C  1 154 ? 22.05940  -11.69412 84.28109  1.000 112.16000 ?  174 ARG C HA   1 
ATOM   13924 N  N    . LEU C  1 155 ? 20.58953  -13.54420 82.11806  1.000 98.41706  ?  175 LEU C N    1 
ATOM   13925 C  CA   . LEU C  1 155 ? 20.76062  -14.12125 80.78910  1.000 98.77500  ?  175 LEU C CA   1 
ATOM   13926 C  C    . LEU C  1 155 ? 21.07170  -13.04229 79.76108  1.000 104.09669 ?  175 LEU C C    1 
ATOM   13927 O  O    . LEU C  1 155 ? 21.87976  -13.25633 78.85314  1.000 97.90648  ?  175 LEU C O    1 
ATOM   13928 C  CB   . LEU C  1 155 ? 19.50764  -14.89726 80.38604  1.000 96.68791  ?  175 LEU C CB   1 
ATOM   13929 H  H    . LEU C  1 155 ? 19.80151  -13.63318 82.45001  1.000 98.42000  ?  175 LEU C H    1 
ATOM   13930 H  HA   . LEU C  1 155 ? 21.50562  -14.74226 80.80717  1.000 98.77000  ?  175 LEU C HA   1 
ATOM   13931 N  N    . ASP C  1 156 ? 20.44970  -11.86828 79.89399  1.000 100.42783 ?  176 ASP C N    1 
ATOM   13932 C  CA   . ASP C  1 156 ? 20.71078  -10.78332 78.95196  1.000 96.45630  ?  176 ASP C CA   1 
ATOM   13933 C  C    . ASP C  1 156 ? 22.12977  -10.24833 79.11004  1.000 92.23211  ?  176 ASP C C    1 
ATOM   13934 O  O    . ASP C  1 156 ? 22.83684  -10.02637 78.11708  1.000 87.16308  ?  176 ASP C O    1 
ATOM   13935 C  CB   . ASP C  1 156 ? 19.68777  -9.66331  79.14885  1.000 94.92191  ?  176 ASP C CB   1 
ATOM   13936 C  CG   . ASP C  1 156 ? 18.31480  -10.03432 78.62677  1.000 102.54124 ?  176 ASP C CG   1 
ATOM   13937 O  OD1  . ASP C  1 156 ? 18.25300  -10.69800 77.57000  1.000 96.29312  ?  176 ASP C OD1  1 
ATOM   13938 O  OD2  . ASP C  1 156 ? 17.30400  -9.67100  79.26500  1.000 96.02204  -1 176 ASP C OD2  1 
ATOM   13939 H  H    . ASP C  1 156 ? 19.88166  -11.67826 80.51094  1.000 100.43000 ?  176 ASP C H    1 
ATOM   13940 H  HA   . ASP C  1 156 ? 20.61784  -11.12136 78.04697  1.000 96.45000  ?  176 ASP C HA   1 
ATOM   13941 H  HB2  . ASP C  1 156 ? 19.60771  -9.47027  80.09583  1.000 94.92000  ?  176 ASP C HB2  1 
ATOM   13942 H  HB3  . ASP C  1 156 ? 19.98781  -8.87333  78.67284  1.000 94.92000  ?  176 ASP C HB3  1 
ATOM   13943 N  N    . LEU C  1 157 ? 22.55768  -10.01728 80.35406  1.000 101.20424 ?  177 LEU C N    1 
ATOM   13944 C  CA   . LEU C  1 157 ? 23.93367  -9.59528  80.58814  1.000 98.85396  ?  177 LEU C CA   1 
ATOM   13945 C  C    . LEU C  1 157 ? 24.91670  -10.61031 80.01825  1.000 100.54627 ?  177 LEU C C    1 
ATOM   13946 O  O    . LEU C  1 157 ? 25.89075  -10.23734 79.35430  1.000 98.56971  ?  177 LEU C O    1 
ATOM   13947 C  CB   . LEU C  1 157 ? 24.17157  -9.39223  82.08415  1.000 93.40594  ?  177 LEU C CB   1 
ATOM   13948 C  CG   . LEU C  1 157 ? 25.58054  -8.95122  82.48423  1.000 111.01068 ?  177 LEU C CG   1 
ATOM   13949 H  H    . LEU C  1 157 ? 22.07863  -10.09625 81.06403  1.000 101.20000 ?  177 LEU C H    1 
ATOM   13950 H  HA   . LEU C  1 157 ? 24.08471  -8.74730  80.14212  1.000 98.85000  ?  177 LEU C HA   1 
ATOM   13951 H  HB2  . LEU C  1 157 ? 23.55555  -8.71421  82.40208  1.000 93.41000  ?  177 LEU C HB2  1 
ATOM   13952 H  HB3  . LEU C  1 157 ? 23.99053  -10.23021 82.53817  1.000 93.41000  ?  177 LEU C HB3  1 
ATOM   13953 N  N    . GLN C  1 158 ? 24.66468  -11.90230 80.25128  1.000 97.91174  ?  178 GLN C N    1 
ATOM   13954 C  CA   . GLN C  1 158 ? 25.54971  -12.93833 79.72839  1.000 98.11440  ?  178 GLN C CA   1 
ATOM   13955 C  C    . GLN C  1 158 ? 25.56681  -12.93739 78.20539  1.000 87.53944  ?  178 GLN C C    1 
ATOM   13956 O  O    . GLN C  1 158 ? 26.63085  -13.07042 77.59047  1.000 88.02108  ?  178 GLN C O    1 
ATOM   13957 C  CB   . GLN C  1 158 ? 25.11666  -14.30630 80.25741  1.000 105.56266 ?  178 GLN C CB   1 
ATOM   13958 C  CG   . GLN C  1 158 ? 25.78870  -15.48534 79.56450  1.000 109.17362 ?  178 GLN C CG   1 
ATOM   13959 C  CD   . GLN C  1 158 ? 25.49864  -16.80731 80.25153  1.000 103.27817 ?  178 GLN C CD   1 
ATOM   13960 O  OE1  . GLN C  1 158 ? 24.98068  -17.74033 79.63653  1.000 107.88136 ?  178 GLN C OE1  1 
ATOM   13961 N  NE2  . GLN C  1 158 ? 25.83900  -16.89600 81.53000  1.000 111.57917 ?  178 GLN C NE2  1 
ATOM   13962 H  H    . GLN C  1 158 ? 23.99564  -12.19828 80.70325  1.000 97.91000  ?  178 GLN C H    1 
ATOM   13963 H  HA   . GLN C  1 158 ? 26.45268  -12.76832 80.03844  1.000 98.11000  ?  178 GLN C HA   1 
ATOM   13964 H  HB2  . GLN C  1 158 ? 25.33159  -14.35527 81.20143  1.000 105.56000 ?  178 GLN C HB2  1 
ATOM   13965 H  HB3  . GLN C  1 158 ? 24.15867  -14.39830 80.13434  1.000 105.56000 ?  178 GLN C HB3  1 
ATOM   13966 H  HG2  . GLN C  1 158 ? 25.46276  -15.54937 78.65348  1.000 109.17000 ?  178 GLN C HG2  1 
ATOM   13967 H  HG3  . GLN C  1 158 ? 26.74870  -15.34934 79.56556  1.000 109.17000 ?  178 GLN C HG3  1 
ATOM   13968 H  HE21 . GLN C  1 158 ? 26.19853  -16.22125 81.92756  1.000 111.58000 ?  178 GLN C HE21 1 
ATOM   13969 H  HE22 . GLN C  1 158 ? 25.69451  -17.62224 81.96558  1.000 111.58000 ?  178 GLN C HE22 1 
ATOM   13970 N  N    . GLU C  1 159 ? 24.39886  -12.79940 77.57730  1.000 85.90504  ?  179 GLU C N    1 
ATOM   13971 C  CA   . GLU C  1 159 ? 24.33596  -12.82646 76.12130  1.000 83.89953  ?  179 GLU C CA   1 
ATOM   13972 C  C    . GLU C  1 159 ? 25.09601  -11.65049 75.52130  1.000 80.39648  ?  179 GLU C C    1 
ATOM   13973 O  O    . GLU C  1 159 ? 25.84708  -11.81453 74.55136  1.000 77.32243  ?  179 GLU C O    1 
ATOM   13974 C  CB   . GLU C  1 159 ? 22.87499  -12.82247 75.66719  1.000 85.90767  ?  179 GLU C CB   1 
ATOM   13975 C  CG   . GLU C  1 159 ? 22.66309  -13.20352 74.20719  1.000 81.18605  ?  179 GLU C CG   1 
ATOM   13976 C  CD   . GLU C  1 159 ? 22.97616  -12.07156 73.24517  1.000 87.72631  ?  179 GLU C CD   1 
ATOM   13977 O  OE1  . GLU C  1 159 ? 23.01514  -10.90454 73.68613  1.000 86.00505  ?  179 GLU C OE1  1 
ATOM   13978 O  OE2  . GLU C  1 159 ? 23.18325  -12.35061 72.04520  1.000 77.36717  -1 179 GLU C OE2  1 
ATOM   13979 H  H    . GLU C  1 159 ? 23.63983  -12.69038 77.96724  1.000 85.91000  ?  179 GLU C H    1 
ATOM   13980 H  HA   . GLU C  1 159 ? 24.74797  -13.64447 75.80236  1.000 83.90000  ?  179 GLU C HA   1 
ATOM   13981 H  HB2  . GLU C  1 159 ? 22.38195  -13.45844 76.20918  1.000 85.91000  ?  179 GLU C HB2  1 
ATOM   13982 H  HB3  . GLU C  1 159 ? 22.51099  -11.93346 75.79913  1.000 85.91000  ?  179 GLU C HB3  1 
ATOM   13983 H  HG2  . GLU C  1 159 ? 23.24310  -13.95053 73.98926  1.000 81.19000  ?  179 GLU C HG2  1 
ATOM   13984 H  HG3  . GLU C  1 159 ? 21.73510  -13.45652 74.07914  1.000 81.19000  ?  179 GLU C HG3  1 
ATOM   13985 N  N    . ILE C  1 160 ? 24.92498  -10.45546 76.09224  1.000 85.31286  ?  180 ILE C N    1 
ATOM   13986 C  CA   . ILE C  1 160 ? 25.61902  -9.28549  75.56225  1.000 84.65752  ?  180 ILE C CA   1 
ATOM   13987 C  C    . ILE C  1 160 ? 27.12101  -9.40349  75.79636  1.000 85.04178  ?  180 ILE C C    1 
ATOM   13988 O  O    . ILE C  1 160 ? 27.92807  -9.03353  74.93340  1.000 83.79689  ?  180 ILE C O    1 
ATOM   13989 C  CB   . ILE C  1 160 ? 25.04699  -7.99546  76.17716  1.000 85.76028  ?  180 ILE C CB   1 
ATOM   13990 C  CG1  . ILE C  1 160 ? 23.64203  -7.73147  75.62905  1.000 92.18474  ?  180 ILE C CG1  1 
ATOM   13991 C  CG2  . ILE C  1 160 ? 25.96702  -6.81348  75.88618  1.000 87.38943  ?  180 ILE C CG2  1 
ATOM   13992 C  CD1  . ILE C  1 160 ? 22.90399  -6.60344  76.32495  1.000 78.29886  ?  180 ILE C CD1  1 
ATOM   13993 H  H    . ILE C  1 160 ? 24.42293  -10.29943 76.77320  1.000 85.31000  ?  180 ILE C H    1 
ATOM   13994 H  HA   . ILE C  1 160 ? 25.47309  -9.24453  74.60424  1.000 84.66000  ?  180 ILE C HA   1 
ATOM   13995 H  HB   . ILE C  1 160 ? 24.98692  -8.11142  77.13816  1.000 85.76000  ?  180 ILE C HB   1 
ATOM   13996 H  HG12 . ILE C  1 160 ? 23.71310  -7.50251  74.68904  1.000 92.18000  ?  180 ILE C HG12 1 
ATOM   13997 H  HG13 . ILE C  1 160 ? 23.11202  -8.53747  75.73004  1.000 92.18000  ?  180 ILE C HG13 1 
ATOM   13998 H  HG21 . ILE C  1 160 ? 25.48901  -5.98647  76.05111  1.000 87.39000  ?  180 ILE C HG21 1 
ATOM   13999 H  HG22 . ILE C  1 160 ? 26.74198  -6.86246  76.46723  1.000 87.39000  ?  180 ILE C HG22 1 
ATOM   14000 H  HG23 . ILE C  1 160 ? 26.24508  -6.85252  74.95720  1.000 87.39000  ?  180 ILE C HG23 1 
ATOM   14001 H  HD11 . ILE C  1 160 ? 21.96501  -6.64844  76.08789  1.000 78.30000  ?  180 ILE C HD11 1 
ATOM   14002 H  HD12 . ILE C  1 160 ? 23.00792  -6.70440  77.28396  1.000 78.30000  ?  180 ILE C HD12 1 
ATOM   14003 H  HD13 . ILE C  1 160 ? 23.27702  -5.75545  76.03895  1.000 78.30000  ?  180 ILE C HD13 1 
ATOM   14004 N  N    . ASN C  1 161 ? 27.52492  -9.91945  76.96041  1.000 83.57844  ?  181 ASN C N    1 
ATOM   14005 C  CA   . ASN C  1 161 ? 28.94790  -10.10445 77.22051  1.000 79.15949  ?  181 ASN C CA   1 
ATOM   14006 C  C    . ASN C  1 161 ? 29.55296  -11.12049 76.26059  1.000 77.75669  ?  181 ASN C C    1 
ATOM   14007 O  O    . ASN C  1 161 ? 30.68899  -10.95152 75.80467  1.000 75.62222  ?  181 ASN C O    1 
ATOM   14008 C  CB   . ASN C  1 161 ? 29.16280  -10.53340 78.67054  1.000 84.89702  ?  181 ASN C CB   1 
ATOM   14009 C  CG   . ASN C  1 161 ? 29.09074  -9.36736  79.63749  1.000 82.04668  ?  181 ASN C CG   1 
ATOM   14010 O  OD1  . ASN C  1 161 ? 29.61800  -8.28800  79.36400  1.000 83.05996  ?  181 ASN C OD1  1 
ATOM   14011 N  ND2  . ASN C  1 161 ? 28.43866  -9.57931  80.77346  1.000 87.40522  ?  181 ASN C ND2  1 
ATOM   14012 H  H    . ASN C  1 161 ? 27.00587  -10.16442 77.60038  1.000 83.58000  ?  181 ASN C H    1 
ATOM   14013 H  HA   . ASN C  1 161 ? 29.40492  -9.25946  77.08751  1.000 79.16000  ?  181 ASN C HA   1 
ATOM   14014 H  HB2  . ASN C  1 161 ? 28.47678  -11.17338 78.91752  1.000 84.90000  ?  181 ASN C HB2  1 
ATOM   14015 H  HB3  . ASN C  1 161 ? 30.04079  -10.93740 78.75362  1.000 84.90000  ?  181 ASN C HB3  1 
ATOM   14016 H  HD21 . ASN C  1 161 ? 28.37062  -8.94828  81.35443  1.000 87.40000  ?  181 ASN C HD21 1 
ATOM   14017 H  HD22 . ASN C  1 161 ? 28.08464  -10.34730 80.92946  1.000 87.40000  ?  181 ASN C HD22 1 
ATOM   14018 N  N    . ASN C  1 162 ? 28.80898  -12.18150 75.93558  1.000 83.91796  ?  182 ASN C N    1 
ATOM   14019 C  CA   . ASN C  1 162 ? 29.30204  -13.15454 74.96766  1.000 86.64197  ?  182 ASN C CA   1 
ATOM   14020 C  C    . ASN C  1 162 ? 29.41214  -12.53560 73.58064  1.000 79.81746  ?  182 ASN C C    1 
ATOM   14021 O  O    . ASN C  1 162 ? 30.38019  -12.79163 72.85372  1.000 77.95408  ?  182 ASN C O    1 
ATOM   14022 C  CB   . ASN C  1 162 ? 28.38403  -14.37754 74.92864  1.000 92.15315  ?  182 ASN C CB   1 
ATOM   14023 C  CG   . ASN C  1 162 ? 28.37693  -15.15048 76.23667  1.000 93.81388  ?  182 ASN C CG   1 
ATOM   14024 O  OD1  . ASN C  1 162 ? 29.28500  -15.02100 77.05700  1.000 95.80886  ?  182 ASN C OD1  1 
ATOM   14025 N  ND2  . ASN C  1 162 ? 27.34891  -15.96847 76.42963  1.000 84.23642  ?  182 ASN C ND2  1 
ATOM   14026 H  H    . ASN C  1 162 ? 28.02995  -12.35548 76.25654  1.000 83.92000  ?  182 ASN C H    1 
ATOM   14027 H  HA   . ASN C  1 162 ? 30.18602  -13.44954 75.23673  1.000 86.64000  ?  182 ASN C HA   1 
ATOM   14028 H  HB2  . ASN C  1 162 ? 27.47705  -14.08554 74.74756  1.000 92.15000  ?  182 ASN C HB2  1 
ATOM   14029 H  HB3  . ASN C  1 162 ? 28.68607  -14.97657 74.22768  1.000 92.15000  ?  182 ASN C HB3  1 
ATOM   14030 H  HD21 . ASN C  1 162 ? 27.29686  -16.43044 77.15364  1.000 84.24000  ?  182 ASN C HD21 1 
ATOM   14031 H  HD22 . ASN C  1 162 ? 26.73395  -16.03449 75.83159  1.000 84.24000  ?  182 ASN C HD22 1 
ATOM   14032 N  N    . TRP C  1 163 ? 28.42517  -11.72460 73.19454  1.000 77.88039  ?  183 TRP C N    1 
ATOM   14033 C  CA   . TRP C  1 163 ? 28.49727  -11.03465 71.91052  1.000 76.21440  ?  183 TRP C CA   1 
ATOM   14034 C  C    . TRP C  1 163 ? 29.73228  -10.14267 71.83857  1.000 75.89594  ?  183 TRP C C    1 
ATOM   14035 O  O    . TRP C  1 163 ? 30.44635  -10.13371 70.82862  1.000 73.72200  ?  183 TRP C O    1 
ATOM   14036 C  CB   . TRP C  1 163 ? 27.22329  -10.21765 71.69140  1.000 77.29611  ?  183 TRP C CB   1 
ATOM   14037 C  CG   . TRP C  1 163 ? 27.15739  -9.55271  70.35337  1.000 76.42758  ?  183 TRP C CG   1 
ATOM   14038 C  CD1  . TRP C  1 163 ? 26.70046  -10.09875 69.18935  1.000 78.93578  ?  183 TRP C CD1  1 
ATOM   14039 C  CD2  . TRP C  1 163 ? 27.56242  -8.21372  70.03734  1.000 74.50630  ?  183 TRP C CD2  1 
ATOM   14040 N  NE1  . TRP C  1 163 ? 26.79754  -9.18379  68.16833  1.000 78.61732  ?  183 TRP C NE1  1 
ATOM   14041 C  CE2  . TRP C  1 163 ? 27.32252  -8.01877  68.66332  1.000 75.51432  ?  183 TRP C CE2  1 
ATOM   14042 C  CE3  . TRP C  1 163 ? 28.10237  -7.16170  70.78434  1.000 71.35856  ?  183 TRP C CE3  1 
ATOM   14043 C  CZ2  . TRP C  1 163 ? 27.60557  -6.81480  68.01829  1.000 70.94272  ?  183 TRP C CZ2  1 
ATOM   14044 C  CZ3  . TRP C  1 163 ? 28.38343  -5.96672  70.14231  1.000 69.89259  ?  183 TRP C CZ3  1 
ATOM   14045 C  CH2  . TRP C  1 163 ? 28.13552  -5.80477  68.77329  1.000 68.82667  ?  183 TRP C CH2  1 
ATOM   14046 H  H    . TRP C  1 163 ? 27.71514  -11.56058 73.65148  1.000 77.88000  ?  183 TRP C H    1 
ATOM   14047 H  HA   . TRP C  1 163 ? 28.55931  -11.69268 71.20055  1.000 76.21000  ?  183 TRP C HA   1 
ATOM   14048 H  HB2  . TRP C  1 163 ? 26.45628  -10.80664 71.76837  1.000 77.30000  ?  183 TRP C HB2  1 
ATOM   14049 H  HB3  . TRP C  1 163 ? 27.17525  -9.52563  72.36937  1.000 77.30000  ?  183 TRP C HB3  1 
ATOM   14050 H  HD1  . TRP C  1 163 ? 26.37346  -10.96475 69.09937  1.000 78.94000  ?  183 TRP C HD1  1 
ATOM   14051 H  HE1  . TRP C  1 163 ? 26.56560  -9.31982  67.35132  1.000 78.62000  ?  183 TRP C HE1  1 
ATOM   14052 H  HE3  . TRP C  1 163 ? 28.27131  -7.26366  71.69335  1.000 71.36000  ?  183 TRP C HE3  1 
ATOM   14053 H  HZ2  . TRP C  1 163 ? 27.44063  -6.70283  67.11027  1.000 70.94000  ?  183 TRP C HZ2  1 
ATOM   14054 H  HZ3  . TRP C  1 163 ? 28.74440  -5.26071  70.62831  1.000 69.89000  ?  183 TRP C HZ3  1 
ATOM   14055 H  HH2  . TRP C  1 163 ? 28.33256  -4.99079  68.36927  1.000 68.83000  ?  183 TRP C HH2  1 
ATOM   14056 N  N    . VAL C  1 164 ? 30.00921  -9.39763  72.91056  1.000 74.84582  ?  184 VAL C N    1 
ATOM   14057 C  CA   . VAL C  1 164 ? 31.18021  -8.52363  72.92661  1.000 72.20339  ?  184 VAL C CA   1 
ATOM   14058 C  C    . VAL C  1 164 ? 32.45921  -9.34865  72.85373  1.000 71.00851  ?  184 VAL C C    1 
ATOM   14059 O  O    . VAL C  1 164 ? 33.37627  -9.04068  72.08278  1.000 70.51898  ?  184 VAL C O    1 
ATOM   14060 C  CB   . VAL C  1 164 ? 31.16213  -7.62359  74.17557  1.000 71.07694  ?  184 VAL C CB   1 
ATOM   14061 C  CG1  . VAL C  1 164 ? 32.50513  -6.92259  74.34464  1.000 72.94296  ?  184 VAL C CG1  1 
ATOM   14062 C  CG2  . VAL C  1 164 ? 30.03815  -6.60758  74.07645  1.000 77.44876  ?  184 VAL C CG2  1 
ATOM   14063 H  H    . VAL C  1 164 ? 29.54116  -9.38059  73.63153  1.000 74.85000  ?  184 VAL C H    1 
ATOM   14064 H  HA   . VAL C  1 164 ? 31.15227  -7.94866  72.14558  1.000 72.20000  ?  184 VAL C HA   1 
ATOM   14065 H  HB   . VAL C  1 164 ? 31.00607  -8.17155  74.96058  1.000 71.08000  ?  184 VAL C HB   1 
ATOM   14066 H  HG11 . VAL C  1 164 ? 32.39009  -6.16456  74.93960  1.000 72.94000  ?  184 VAL C HG11 1 
ATOM   14067 H  HG12 . VAL C  1 164 ? 33.14409  -7.54558  74.72471  1.000 72.94000  ?  184 VAL C HG12 1 
ATOM   14068 H  HG13 . VAL C  1 164 ? 32.81219  -6.61562  73.47765  1.000 72.94000  ?  184 VAL C HG13 1 
ATOM   14069 H  HG21 . VAL C  1 164 ? 30.06810  -6.02555  74.85243  1.000 77.45000  ?  184 VAL C HG21 1 
ATOM   14070 H  HG22 . VAL C  1 164 ? 30.15521  -6.08661  73.26644  1.000 77.45000  ?  184 VAL C HG22 1 
ATOM   14071 H  HG23 . VAL C  1 164 ? 29.19015  -7.07758  74.04741  1.000 77.45000  ?  184 VAL C HG23 1 
ATOM   14072 N  N    . GLN C  1 165 ? 32.54215  -10.40962 73.66178  1.000 71.25328  ?  185 GLN C N    1 
ATOM   14073 C  CA   . GLN C  1 165 ? 33.73114  -11.25462 73.65789  1.000 72.71135  ?  185 GLN C CA   1 
ATOM   14074 C  C    . GLN C  1 165 ? 33.99223  -11.83068 72.27193  1.000 71.60332  ?  185 GLN C C    1 
ATOM   14075 O  O    . GLN C  1 165 ? 35.14227  -11.89071 71.82201  1.000 69.95576  ?  185 GLN C O    1 
ATOM   14076 C  CB   . GLN C  1 165 ? 33.57306  -12.37458 74.68792  1.000 76.83026  ?  185 GLN C CB   1 
ATOM   14077 C  CG   . GLN C  1 165 ? 34.74105  -13.34459 74.74304  1.000 82.64412  ?  185 GLN C CG   1 
ATOM   14078 C  CD   . GLN C  1 165 ? 34.64996  -14.29754 75.91907  1.000 92.91904  ?  185 GLN C CD   1 
ATOM   14079 O  OE1  . GLN C  1 165 ? 33.62794  -14.95353 76.12403  1.000 92.54267  ?  185 GLN C OE1  1 
ATOM   14080 N  NE2  . GLN C  1 165 ? 35.72100  -14.37300 76.70300  1.000 96.60369  ?  185 GLN C NE2  1 
ATOM   14081 H  H    . GLN C  1 165 ? 31.93011  -10.65659 74.21374  1.000 71.25000  ?  185 GLN C H    1 
ATOM   14082 H  HA   . GLN C  1 165 ? 34.50013  -10.71962 73.91092  1.000 72.71000  ?  185 GLN C HA   1 
ATOM   14083 H  HB2  . GLN C  1 165 ? 33.47900  -11.97655 75.56790  1.000 76.83000  ?  185 GLN C HB2  1 
ATOM   14084 H  HB3  . GLN C  1 165 ? 32.77607  -12.88459 74.47289  1.000 76.83000  ?  185 GLN C HB3  1 
ATOM   14085 H  HG2  . GLN C  1 165 ? 34.75410  -13.87362 73.93007  1.000 82.64000  ?  185 GLN C HG2  1 
ATOM   14086 H  HG3  . GLN C  1 165 ? 35.56605  -12.84359 74.82708  1.000 82.64000  ?  185 GLN C HG3  1 
ATOM   14087 H  HE21 . GLN C  1 165 ? 36.41492  -13.89653 76.53118  1.000 96.60000  ?  185 GLN C HE21 1 
ATOM   14088 H  HE22 . GLN C  1 165 ? 35.71785  -14.89749 77.38617  1.000 96.60000  ?  185 GLN C HE22 1 
ATOM   14089 N  N    . ALA C  1 166 ? 32.93528  -12.25570 71.57687  1.000 75.09848  ?  186 ALA C N    1 
ATOM   14090 C  CA   . ALA C  1 166 ? 33.11037  -12.78475 70.22891  1.000 74.85634  ?  186 ALA C CA   1 
ATOM   14091 C  C    . ALA C  1 166 ? 33.53845  -11.69179 69.25690  1.000 74.58526  ?  186 ALA C C    1 
ATOM   14092 O  O    . ALA C  1 166 ? 34.41850  -11.91183 68.41697  1.000 78.19359  ?  186 ALA C O    1 
ATOM   14093 C  CB   . ALA C  1 166 ? 31.81740  -13.44976 69.75584  1.000 72.79820  ?  186 ALA C CB   1 
ATOM   14094 H  H    . ALA C  1 166 ? 32.12226  -12.24768 71.85882  1.000 75.10000  ?  186 ALA C H    1 
ATOM   14095 H  HA   . ALA C  1 166 ? 33.80636  -13.46076 70.24398  1.000 74.86000  ?  186 ALA C HA   1 
ATOM   14096 H  HB1  . ALA C  1 166 ? 31.95046  -13.79580 68.85987  1.000 72.80000  ?  186 ALA C HB1  1 
ATOM   14097 H  HB2  . ALA C  1 166 ? 31.59635  -14.17474 70.36086  1.000 72.80000  ?  186 ALA C HB2  1 
ATOM   14098 H  HB3  . ALA C  1 166 ? 31.10640  -12.79076 69.75377  1.000 72.80000  ?  186 ALA C HB3  1 
ATOM   14099 N  N    . GLN C  1 167 ? 32.93445  -10.50379 69.35681  1.000 71.76650  ?  187 GLN C N    1 
ATOM   14100 C  CA   . GLN C  1 167 ? 33.28652  -9.42282  68.44179  1.000 71.88230  ?  187 GLN C CA   1 
ATOM   14101 C  C    . GLN C  1 167 ? 34.70451  -8.92083  68.69187  1.000 72.28761  ?  187 GLN C C    1 
ATOM   14102 O  O    . GLN C  1 167 ? 35.42658  -8.59087  67.74391  1.000 77.30927  ?  187 GLN C O    1 
ATOM   14103 C  CB   . GLN C  1 167 ? 32.28552  -8.27381  68.57267  1.000 69.98471  ?  187 GLN C CB   1 
ATOM   14104 C  CG   . GLN C  1 167 ? 30.88555  -8.60282  68.07859  1.000 71.42699  ?  187 GLN C CG   1 
ATOM   14105 C  CD   . GLN C  1 167 ? 30.81966  -8.76588  66.57359  1.000 70.82691  ?  187 GLN C CD   1 
ATOM   14106 O  OE1  . GLN C  1 167 ? 31.78071  -8.47791  65.86265  1.000 64.97884  ?  187 GLN C OE1  1 
ATOM   14107 N  NE2  . GLN C  1 167 ? 29.68000  -9.23000  66.07800  1.000 78.88051  ?  187 GLN C NE2  1 
ATOM   14108 H  H    . GLN C  1 167 ? 32.32941  -10.30376 69.93476  1.000 71.77000  ?  187 GLN C H    1 
ATOM   14109 H  HA   . GLN C  1 167 ? 33.24458  -9.75486  67.53180  1.000 71.88000  ?  187 GLN C HA   1 
ATOM   14110 H  HB2  . GLN C  1 167 ? 32.21746  -8.02678  69.50766  1.000 69.99000  ?  187 GLN C HB2  1 
ATOM   14111 H  HB3  . GLN C  1 167 ? 32.61056  -7.51883  68.05767  1.000 69.99000  ?  187 GLN C HB3  1 
ATOM   14112 H  HG2  . GLN C  1 167 ? 30.59452  -9.43480  68.48260  1.000 71.43000  ?  187 GLN C HG2  1 
ATOM   14113 H  HG3  . GLN C  1 167 ? 30.28454  -7.88381  68.32952  1.000 71.43000  ?  187 GLN C HG3  1 
ATOM   14114 H  HE21 . GLN C  1 167 ? 29.02865  -9.41987  66.60749  1.000 78.88000  ?  187 GLN C HE21 1 
ATOM   14115 H  HE22 . GLN C  1 167 ? 29.59175  -9.33892  65.23153  1.000 78.88000  ?  187 GLN C HE22 1 
ATOM   14116 N  N    . MET C  1 168 ? 35.12142  -8.85578  69.95590  1.000 68.45294  ?  188 MET C N    1 
ATOM   14117 C  CA   . MET C  1 168 ? 36.42540  -8.31977  70.32197  1.000 67.75812  ?  188 MET C CA   1 
ATOM   14118 C  C    . MET C  1 168 ? 37.46637  -9.40877  70.56008  1.000 70.44002  ?  188 MET C C    1 
ATOM   14119 O  O    . MET C  1 168 ? 38.54834  -9.11176  71.07814  1.000 68.61086  ?  188 MET C O    1 
ATOM   14120 C  CB   . MET C  1 168 ? 36.30332  -7.44872  71.57492  1.000 68.03184  ?  188 MET C CB   1 
ATOM   14121 C  CG   . MET C  1 168 ? 35.31633  -6.29172  71.46381  1.000 65.63419  ?  188 MET C CG   1 
ATOM   14122 S  SD   . MET C  1 168 ? 35.81342  -5.00377  70.29979  1.000 60.99416  ?  188 MET C SD   1 
ATOM   14123 C  CE   . MET C  1 168 ? 34.87852  -5.46382  68.84175  1.000 64.07874  ?  188 MET C CE   1 
ATOM   14124 H  H    . MET C  1 168 ? 34.65637  -9.12175  70.62887  1.000 68.45000  ?  188 MET C H    1 
ATOM   14125 H  HA   . MET C  1 168 ? 36.73745  -7.74981  69.60196  1.000 67.76000  ?  188 MET C HA   1 
ATOM   14126 H  HB2  . MET C  1 168 ? 36.01526  -8.00869  72.31292  1.000 68.03000  ?  188 MET C HB2  1 
ATOM   14127 H  HB3  . MET C  1 168 ? 37.17430  -7.07172  71.77397  1.000 68.03000  ?  188 MET C HB3  1 
ATOM   14128 H  HG2  . MET C  1 168 ? 34.45935  -6.63973  71.17076  1.000 65.63000  ?  188 MET C HG2  1 
ATOM   14129 H  HG3  . MET C  1 168 ? 35.22027  -5.88169  72.33579  1.000 65.63000  ?  188 MET C HG3  1 
ATOM   14130 H  HE1  . MET C  1 168 ? 34.88957  -4.72385  68.21472  1.000 64.08000  ?  188 MET C HE1  1 
ATOM   14131 H  HE2  . MET C  1 168 ? 35.28754  -6.24484  68.43880  1.000 64.08000  ?  188 MET C HE2  1 
ATOM   14132 H  HE3  . MET C  1 168 ? 33.96550  -5.66480  69.10069  1.000 64.08000  ?  188 MET C HE3  1 
ATOM   14133 N  N    . LYS C  1 169 ? 37.16739  -10.65778 70.20111  1.000 74.16942  ?  189 LYS C N    1 
ATOM   14134 C  CA   . LYS C  1 169 ? 38.08236  -11.77778 70.42522  1.000 76.69341  ?  189 LYS C CA   1 
ATOM   14135 C  C    . LYS C  1 169 ? 38.56726  -11.81973 71.87425  1.000 75.41694  ?  189 LYS C C    1 
ATOM   14136 O  O    . LYS C  1 169 ? 39.70524  -12.20373 72.15535  1.000 75.72487  ?  189 LYS C O    1 
ATOM   14137 C  CB   . LYS C  1 169 ? 39.27143  -11.72083 69.46030  1.000 81.16763  ?  189 LYS C CB   1 
ATOM   14138 C  CG   . LYS C  1 169 ? 38.88354  -11.58688 67.99326  1.000 88.46587  ?  189 LYS C CG   1 
ATOM   14139 C  CD   . LYS C  1 169 ? 38.02156  -12.74790 67.51725  1.000 92.38213  ?  189 LYS C CD   1 
ATOM   14140 C  CE   . LYS C  1 169 ? 37.72667  -12.64795 66.02723  1.000 85.06020  ?  189 LYS C CE   1 
ATOM   14141 H  H    . LYS C  1 169 ? 36.43141  -10.88579 69.82007  1.000 74.17000  ?  189 LYS C H    1 
ATOM   14142 H  HA   . LYS C  1 169 ? 37.60537  -12.60479 70.25422  1.000 76.69000  ?  189 LYS C HA   1 
ATOM   14143 H  HB2  . LYS C  1 169 ? 39.82242  -10.95582 69.69031  1.000 81.17000  ?  189 LYS C HB2  1 
ATOM   14144 H  HB3  . LYS C  1 169 ? 39.78742  -12.53583 69.55636  1.000 81.17000  ?  189 LYS C HB3  1 
ATOM   14145 H  HG2  . LYS C  1 169 ? 38.37855  -10.76788 67.87120  1.000 88.47000  ?  189 LYS C HG2  1 
ATOM   14146 H  HG3  . LYS C  1 169 ? 39.68857  -11.56691 67.45232  1.000 88.47000  ?  189 LYS C HG3  1 
ATOM   14147 H  HD2  . LYS C  1 169 ? 38.48654  -13.58289 67.68131  1.000 92.38000  ?  189 LYS C HD2  1 
ATOM   14148 H  HD3  . LYS C  1 169 ? 37.17653  -12.73587 67.99319  1.000 92.38000  ?  189 LYS C HD3  1 
ATOM   14149 N  N    . GLY C  1 170 ? 37.70320  -11.41869 72.80418  1.000 74.61947  ?  190 GLY C N    1 
ATOM   14150 C  CA   . GLY C  1 170 ? 38.01110  -11.48763 74.21820  1.000 80.20699  ?  190 GLY C CA   1 
ATOM   14151 C  C    . GLY C  1 170 ? 38.95007  -10.42262 74.73122  1.000 76.36179  ?  190 GLY C C    1 
ATOM   14152 O  O    . GLY C  1 170 ? 39.44399  -10.54858 75.85726  1.000 74.43261  ?  190 GLY C O    1 
ATOM   14153 H  H    . GLY C  1 170 ? 36.92321  -11.09969 72.63311  1.000 74.62000  ?  190 GLY C H    1 
ATOM   14154 H  HA2  . GLY C  1 170 ? 37.18607  -11.41361 74.72114  1.000 80.21000  ?  190 GLY C HA2  1 
ATOM   14155 H  HA3  . GLY C  1 170 ? 38.40508  -12.35263 74.41326  1.000 80.21000  ?  190 GLY C HA3  1 
ATOM   14156 N  N    . LYS C  1 171 ? 39.19914  -9.36965  73.95720  1.000 68.46347  ?  191 LYS C N    1 
ATOM   14157 C  CA   . LYS C  1 171 ? 40.18612  -8.35965  74.31123  1.000 72.59291  ?  191 LYS C CA   1 
ATOM   14158 C  C    . LYS C  1 171 ? 39.63506  -7.26461  75.21815  1.000 66.25531  ?  191 LYS C C    1 
ATOM   14159 O  O    . LYS C  1 171 ? 40.39804  -6.38160  75.62517  1.000 63.37339  ?  191 LYS C O    1 
ATOM   14160 C  CB   . LYS C  1 171 ? 40.76121  -7.73770  73.03425  1.000 68.47137  ?  191 LYS C CB   1 
ATOM   14161 C  CG   . LYS C  1 171 ? 41.61426  -8.70374  72.22134  1.000 69.23988  ?  191 LYS C CG   1 
ATOM   14162 C  CD   . LYS C  1 171 ? 41.73537  -8.27280  70.76933  1.000 73.51934  ?  191 LYS C CD   1 
ATOM   14163 C  CE   . LYS C  1 171 ? 43.04541  -8.75383  70.15845  1.000 87.21309  ?  191 LYS C CE   1 
ATOM   14164 N  NZ   . LYS C  1 171 ? 43.14351  -8.42889  68.71044  1.000 89.35019  ?  191 LYS C NZ   1 
ATOM   14165 H  H    . LYS C  1 171 ? 38.80119  -9.21668  73.21017  1.000 68.46000  ?  191 LYS C H    1 
ATOM   14166 H  HA   . LYS C  1 171 ? 40.91608  -8.79163  74.78230  1.000 72.59000  ?  191 LYS C HA   1 
ATOM   14167 H  HB2  . LYS C  1 171 ? 40.02925  -7.43972  72.47218  1.000 68.47000  ?  191 LYS C HB2  1 
ATOM   14168 H  HB3  . LYS C  1 171 ? 41.31820  -6.98270  73.27826  1.000 68.47000  ?  191 LYS C HB3  1 
ATOM   14169 H  HG2  . LYS C  1 171 ? 42.50623  -8.73873  72.60141  1.000 69.24000  ?  191 LYS C HG2  1 
ATOM   14170 H  HG3  . LYS C  1 171 ? 41.20725  -9.58374  72.24235  1.000 69.24000  ?  191 LYS C HG3  1 
ATOM   14171 H  HD2  . LYS C  1 171 ? 41.00340  -8.65481  70.25930  1.000 73.52000  ?  191 LYS C HD2  1 
ATOM   14172 H  HD3  . LYS C  1 171 ? 41.71138  -7.30480  70.71830  1.000 73.52000  ?  191 LYS C HD3  1 
ATOM   14173 H  HE2  . LYS C  1 171 ? 43.78538  -8.32382  70.61448  1.000 87.22000  ?  191 LYS C HE2  1 
ATOM   14174 H  HE3  . LYS C  1 171 ? 43.10739  -9.71683  70.25649  1.000 87.22000  ?  191 LYS C HE3  1 
ATOM   14175 H  HZ1  . LYS C  1 171 ? 43.98753  -8.50590  68.43950  1.000 89.35000  ?  191 LYS C HZ1  1 
ATOM   14176 H  HZ2  . LYS C  1 171 ? 42.63754  -8.98890  68.24043  1.000 89.35000  ?  191 LYS C HZ2  1 
ATOM   14177 H  HZ3  . LYS C  1 171 ? 42.86853  -7.59489  68.56539  1.000 89.35000  ?  191 LYS C HZ3  1 
ATOM   14178 N  N    . LEU C  1 172 ? 38.34504  -7.29658  75.54906  1.000 68.15817  ?  192 LEU C N    1 
ATOM   14179 C  CA   . LEU C  1 172 ? 37.74598  -6.33554  76.46298  1.000 69.80574  ?  192 LEU C CA   1 
ATOM   14180 C  C    . LEU C  1 172 ? 37.26589  -7.04649  77.72097  1.000 71.37698  ?  192 LEU C C    1 
ATOM   14181 O  O    . LEU C  1 172 ? 36.83288  -8.20249  77.67699  1.000 71.48225  ?  192 LEU C O    1 
ATOM   14182 C  CB   . LEU C  1 172 ? 36.56603  -5.59356  75.82087  1.000 67.65548  ?  192 LEU C CB   1 
ATOM   14183 C  CG   . LEU C  1 172 ? 36.85412  -4.70561  74.60985  1.000 65.45522  ?  192 LEU C CG   1 
ATOM   14184 C  CD1  . LEU C  1 172 ? 35.59016  -3.96762  74.19874  1.000 63.16810  ?  192 LEU C CD1  1 
ATOM   14185 C  CD2  . LEU C  1 172 ? 37.97911  -3.72261  74.89689  1.000 65.01832  ?  192 LEU C CD2  1 
ATOM   14186 H  H    . LEU C  1 172 ? 37.78706  -7.87859  75.24904  1.000 68.16000  ?  192 LEU C H    1 
ATOM   14187 H  HA   . LEU C  1 172 ? 38.41097  -5.68054  76.72600  1.000 69.81000  ?  192 LEU C HA   1 
ATOM   14188 H  HB2  . LEU C  1 172 ? 35.91605  -6.25557  75.53785  1.000 67.65000  ?  192 LEU C HB2  1 
ATOM   14189 H  HB3  . LEU C  1 172 ? 36.16599  -5.02653  76.49882  1.000 67.65000  ?  192 LEU C HB3  1 
ATOM   14190 H  HG   . LEU C  1 172 ? 37.12817  -5.26564  73.86690  1.000 65.46000  ?  192 LEU C HG   1 
ATOM   14191 H  HD11 . LEU C  1 172 ? 35.73022  -3.56165  73.32873  1.000 63.17000  ?  192 LEU C HD11 1 
ATOM   14192 H  HD12 . LEU C  1 172 ? 34.85516  -4.59961  74.15571  1.000 63.17000  ?  192 LEU C HD12 1 
ATOM   14193 H  HD13 . LEU C  1 172 ? 35.39712  -3.28259  74.85770  1.000 63.17000  ?  192 LEU C HD13 1 
ATOM   14194 H  HD21 . LEU C  1 172 ? 38.05217  -3.10164  74.15488  1.000 65.02000  ?  192 LEU C HD21 1 
ATOM   14195 H  HD22 . LEU C  1 172 ? 37.77506  -3.23957  75.71286  1.000 65.02000  ?  192 LEU C HD22 1 
ATOM   14196 H  HD23 . LEU C  1 172 ? 38.80910  -4.21361  75.00097  1.000 65.02000  ?  192 LEU C HD23 1 
ATOM   14197 N  N    . ALA C  1 173 ? 37.33682  -6.33845  78.84495  1.000 73.30616  ?  193 ALA C N    1 
ATOM   14198 C  CA   . ALA C  1 173 ? 36.88272  -6.90140  80.10694  1.000 73.92728  ?  193 ALA C CA   1 
ATOM   14199 C  C    . ALA C  1 173 ? 35.38172  -7.16339  80.06485  1.000 76.33284  ?  193 ALA C C    1 
ATOM   14200 O  O    . ALA C  1 173 ? 34.63078  -6.50541  79.33877  1.000 71.86651  ?  193 ALA C O    1 
ATOM   14201 C  CB   . ALA C  1 173 ? 37.21865  -5.95935  81.26293  1.000 73.55619  ?  193 ALA C CB   1 
ATOM   14202 H  H    . ALA C  1 173 ? 37.64182  -5.53645  78.90094  1.000 73.30000  ?  193 ALA C H    1 
ATOM   14203 H  HA   . ALA C  1 173 ? 37.33471  -7.74539  80.26201  1.000 73.93000  ?  193 ALA C HA   1 
ATOM   14204 H  HB1  . ALA C  1 173 ? 36.90759  -6.35432  82.09192  1.000 73.56000  ?  193 ALA C HB1  1 
ATOM   14205 H  HB2  . ALA C  1 173 ? 38.17965  -5.83236  81.29699  1.000 73.56000  ?  193 ALA C HB2  1 
ATOM   14206 H  HB3  . ALA C  1 173 ? 36.77667  -5.10836  81.11486  1.000 73.56000  ?  193 ALA C HB3  1 
ATOM   14207 N  N    . ARG C  1 174 ? 34.94666  -8.13835  80.85685  1.000 74.89845  ?  194 ARG C N    1 
ATOM   14208 C  CA   . ARG C  1 174 ? 33.53666  -8.49234  80.91577  1.000 80.69125  ?  194 ARG C CA   1 
ATOM   14209 C  C    . ARG C  1 174 ? 32.79559  -7.57830  81.88168  1.000 77.87513  ?  194 ARG C C    1 
ATOM   14210 O  O    . ARG C  1 174 ? 33.29552  -7.25026  82.96070  1.000 79.45426  ?  194 ARG C O    1 
ATOM   14211 C  CB   . ARG C  1 174 ? 33.37162  -9.95132  81.33482  1.000 85.02335  ?  194 ARG C CB   1 
ATOM   14212 C  CG   . ARG C  1 174 ? 33.13169  -10.88237 80.16384  1.000 84.13377  ?  194 ARG C CG   1 
ATOM   14213 C  CD   . ARG C  1 174 ? 33.17165  -12.33935 80.57789  1.000 89.04489  ?  194 ARG C CD   1 
ATOM   14214 N  NE   . ARG C  1 174 ? 32.89372  -13.21739 79.44791  1.000 90.97933  ?  194 ARG C NE   1 
ATOM   14215 C  CZ   . ARG C  1 174 ? 31.68175  -13.61640 79.08484  1.000 91.41096  ?  194 ARG C CZ   1 
ATOM   14216 N  NH1  . ARG C  1 174 ? 30.60170  -13.26236 79.76375  1.000 95.38512  ?  194 ARG C NH1  1 
ATOM   14217 N  NH2  . ARG C  1 174 ? 31.54981  -14.38944 78.01086  1.000 91.70836  ?  194 ARG C NH2  1 
ATOM   14218 H  H    . ARG C  1 174 ? 35.45062  -8.60934  81.37091  1.000 74.90000  ?  194 ARG C H    1 
ATOM   14219 H  HA   . ARG C  1 174 ? 33.14372  -8.38437  80.03574  1.000 80.69000  ?  194 ARG C HA   1 
ATOM   14220 H  HB2  . ARG C  1 174 ? 34.17758  -10.24331 81.78888  1.000 85.02000  ?  194 ARG C HB2  1 
ATOM   14221 H  HB3  . ARG C  1 174 ? 32.61157  -10.02229 81.93277  1.000 85.02000  ?  194 ARG C HB3  1 
ATOM   14222 H  HG2  . ARG C  1 174 ? 32.25772  -10.69937 79.78577  1.000 84.13000  ?  194 ARG C HG2  1 
ATOM   14223 H  HG3  . ARG C  1 174 ? 33.82074  -10.73840 79.49688  1.000 84.13000  ?  194 ARG C HG3  1 
ATOM   14224 H  HD2  . ARG C  1 174 ? 34.05763  -12.54934 80.91096  1.000 89.05000  ?  194 ARG C HD2  1 
ATOM   14225 H  HD3  . ARG C  1 174 ? 32.51060  -12.49832 81.26885  1.000 89.05000  ?  194 ARG C HD3  1 
ATOM   14226 H  HE   . ARG C  1 174 ? 33.56175  -13.49642 78.98397  1.000 90.98000  ?  194 ARG C HE   1 
ATOM   14227 H  HH11 . ARG C  1 174 ? 30.66966  -12.76134 80.45874  1.000 95.39000  ?  194 ARG C HH11 1 
ATOM   14228 H  HH12 . ARG C  1 174 ? 29.82772  -13.53437 79.50771  1.000 95.39000  ?  194 ARG C HH12 1 
ATOM   14229 H  HH21 . ARG C  1 174 ? 32.24484  -14.62646 77.56392  1.000 91.71000  ?  194 ARG C HH21 1 
ATOM   14230 H  HH22 . ARG C  1 174 ? 30.76983  -14.65644 77.76682  1.000 91.71000  ?  194 ARG C HH22 1 
ATOM   14231 N  N    . SER C  1 175 ? 31.59363  -7.17130  81.48458  1.000 81.43082  ?  195 SER C N    1 
ATOM   14232 C  CA   . SER C  1 175 ? 30.81358  -6.22327  82.26649  1.000 82.49673  ?  195 SER C CA   1 
ATOM   14233 C  C    . SER C  1 175 ? 30.07349  -6.93722  83.38947  1.000 82.07037  ?  195 SER C C    1 
ATOM   14234 O  O    . SER C  1 175 ? 29.41150  -7.95422  83.16246  1.000 82.75729  ?  195 SER C O    1 
ATOM   14235 C  CB   . SER C  1 175 ? 29.81765  -5.48929  81.36939  1.000 78.84103  ?  195 SER C CB   1 
ATOM   14236 O  OG   . SER C  1 175 ? 28.92860  -4.69826  82.13930  1.000 84.42591  ?  195 SER C OG   1 
ATOM   14237 H  H    . SER C  1 175 ? 31.20667  -7.43233  80.76157  1.000 81.43000  ?  195 SER C H    1 
ATOM   14238 H  HA   . SER C  1 175 ? 31.40855  -5.56726  82.66251  1.000 82.50000  ?  195 SER C HA   1 
ATOM   14239 H  HB2  . SER C  1 175 ? 30.30669  -4.91332  80.76140  1.000 78.84000  ?  195 SER C HB2  1 
ATOM   14240 H  HB3  . SER C  1 175 ? 29.30468  -6.14231  80.86738  1.000 78.84000  ?  195 SER C HB3  1 
ATOM   14241 H  HG   . SER C  1 175 ? 29.35957  -4.12724  82.58031  1.000 84.43000  ?  195 SER C HG   1 
ATOM   14242 N  N    . THR C  1 176 ? 30.19241  -6.40117  84.60445  1.000 92.33475  ?  196 THR C N    1 
ATOM   14243 C  CA   . THR C  1 176 ? 29.39133  -6.83312  85.74042  1.000 84.57593  ?  196 THR C CA   1 
ATOM   14244 C  C    . THR C  1 176 ? 28.25032  -5.86410  86.03430  1.000 94.01390  ?  196 THR C C    1 
ATOM   14245 O  O    . THR C  1 176 ? 27.68724  -5.88905  87.13426  1.000 105.37842 ?  196 THR C O    1 
ATOM   14246 C  CB   . THR C  1 176 ? 30.27324  -6.99908  86.98048  1.000 106.89440 ?  196 THR C CB   1 
ATOM   14247 O  OG1  . THR C  1 176 ? 30.80522  -5.72607  87.36647  1.000 81.94404  ?  196 THR C OG1  1 
ATOM   14248 H  H    . THR C  1 176 ? 30.74540  -5.77017  84.79647  1.000 92.33000  ?  196 THR C H    1 
ATOM   14249 H  HA   . THR C  1 176 ? 29.00034  -7.69713  85.53842  1.000 84.58000  ?  196 THR C HA   1 
ATOM   14250 H  HG1  . THR C  1 176 ? 31.29018  -5.81205  88.04651  1.000 81.95000  ?  196 THR C HG1  1 
ATOM   14251 N  N    . LYS C  1 177 ? 27.90439  -5.01114  85.07324  1.000 92.05841  ?  197 LYS C N    1 
ATOM   14252 C  CA   . LYS C  1 177 ? 26.83939  -4.03312  85.24313  1.000 98.56445  ?  197 LYS C CA   1 
ATOM   14253 C  C    . LYS C  1 177 ? 25.51641  -4.64013  84.79706  1.000 100.44099 ?  197 LYS C C    1 
ATOM   14254 O  O    . LYS C  1 177 ? 25.39649  -5.12217  83.66607  1.000 100.13043 ?  197 LYS C O    1 
ATOM   14255 C  CB   . LYS C  1 177 ? 27.13645  -2.76616  84.44010  1.000 98.26441  ?  197 LYS C CB   1 
ATOM   14256 H  H    . LYS C  1 177 ? 28.27844  -4.98017  84.29927  1.000 92.06000  ?  197 LYS C H    1 
ATOM   14257 H  HA   . LYS C  1 177 ? 26.76832  -3.79308  86.18011  1.000 98.56000  ?  197 LYS C HA   1 
ATOM   14258 N  N    . GLU C  1 178 ? 24.52735  -4.61009  85.68599  1.000 121.79618 ?  198 GLU C N    1 
ATOM   14259 C  CA   . GLU C  1 178 ? 23.23937  -5.21709  85.38792  1.000 112.68983 ?  198 GLU C CA   1 
ATOM   14260 C  C    . GLU C  1 178 ? 22.46044  -4.36112  84.39683  1.000 109.54471 ?  198 GLU C C    1 
ATOM   14261 O  O    . GLU C  1 178 ? 22.45945  -3.12912  84.47679  1.000 109.88949 ?  198 GLU C O    1 
ATOM   14262 C  CB   . GLU C  1 178 ? 22.43228  -5.40203  86.67287  1.000 114.01367 ?  198 GLU C CB   1 
ATOM   14263 C  CG   . GLU C  1 178 ? 21.18128  -6.25203  86.50482  1.000 119.35115 ?  198 GLU C CG   1 
ATOM   14264 C  CD   . GLU C  1 178 ? 21.48731  -7.64705  85.99489  1.000 128.11536 ?  198 GLU C CD   1 
ATOM   14265 O  OE1  . GLU C  1 178 ? 22.37126  -8.31404  86.57398  1.000 117.22721 ?  198 GLU C OE1  1 
ATOM   14266 O  OE2  . GLU C  1 178 ? 20.85337  -8.07109  85.00587  1.000 127.62846 -1 198 GLU C OE2  1 
ATOM   14267 H  H    . GLU C  1 178 ? 24.57830  -4.24706  86.46398  1.000 121.80000 ?  198 GLU C H    1 
ATOM   14268 H  HA   . GLU C  1 178 ? 23.38639  -6.08711  84.98697  1.000 112.69000 ?  198 GLU C HA   1 
ATOM   14269 H  HB2  . GLU C  1 178 ? 22.99523  -5.83301  87.33493  1.000 114.02000 ?  198 GLU C HB2  1 
ATOM   14270 H  HB3  . GLU C  1 178 ? 22.15626  -4.53002  86.99482  1.000 114.02000 ?  198 GLU C HB3  1 
ATOM   14271 H  HG2  . GLU C  1 178 ? 20.73922  -6.33699  87.36379  1.000 119.35000 ?  198 GLU C HG2  1 
ATOM   14272 H  HG3  . GLU C  1 178 ? 20.58933  -5.82205  85.86776  1.000 119.35000 ?  198 GLU C HG3  1 
ATOM   14273 N  N    . ILE C  1 179 ? 21.79450  -5.02115  83.45681  1.000 111.84236 ?  199 ILE C N    1 
ATOM   14274 C  CA   . ILE C  1 179 ? 21.02758  -4.31719  82.43073  1.000 112.33979 ?  199 ILE C CA   1 
ATOM   14275 C  C    . ILE C  1 179 ? 19.73954  -3.77916  83.04562  1.000 113.04776 ?  199 ILE C C    1 
ATOM   14276 O  O    . ILE C  1 179 ? 19.08248  -4.49712  83.81460  1.000 106.90492 ?  199 ILE C O    1 
ATOM   14277 C  CB   . ILE C  1 179 ? 20.72766  -5.25223  81.25275  1.000 111.04489 ?  199 ILE C CB   1 
ATOM   14278 C  CG1  . ILE C  1 179 ? 22.02669  -5.85926  80.71986  1.000 102.58598 ?  199 ILE C CG1  1 
ATOM   14279 C  CG2  . ILE C  1 179 ? 20.00074  -4.50727  80.14667  1.000 104.70466 ?  199 ILE C CG2  1 
ATOM   14280 H  H    . ILE C  1 179 ? 21.76950  -5.87816  83.38885  1.000 111.84000 ?  199 ILE C H    1 
ATOM   14281 H  HA   . ILE C  1 179 ? 21.56061  -3.58221  82.09674  1.000 112.34000 ?  199 ILE C HA   1 
ATOM   14282 H  HB   . ILE C  1 179 ? 20.15763  -5.97122  81.56674  1.000 111.05000 ?  199 ILE C HB   1 
ATOM   14283 H  HG21 . ILE C  1 179 ? 19.98579  -5.06230  79.35069  1.000 104.71000 ?  199 ILE C HG21 1 
ATOM   14284 H  HG22 . ILE C  1 179 ? 19.09372  -4.31925  80.43460  1.000 104.71000 ?  199 ILE C HG22 1 
ATOM   14285 H  HG23 . ILE C  1 179 ? 20.47076  -3.67828  79.96267  1.000 104.71000 ?  199 ILE C HG23 1 
ATOM   14286 N  N    . PRO C  1 180 ? 19.34057  -2.53916  82.75555  1.000 106.97335 ?  200 PRO C N    1 
ATOM   14287 C  CA   . PRO C  1 180 ? 18.06454  -2.03513  83.28144  1.000 102.51492 ?  200 PRO C CA   1 
ATOM   14288 C  C    . PRO C  1 180 ? 16.87757  -2.77715  82.68338  1.000 109.12098 ?  200 PRO C C    1 
ATOM   14289 O  O    . PRO C  1 180 ? 17.00263  -3.59618  81.77042  1.000 107.47868 ?  200 PRO C O    1 
ATOM   14290 C  CB   . PRO C  1 180 ? 18.05958  -0.55815  82.87338  1.000 104.38094 ?  200 PRO C CB   1 
ATOM   14291 C  CG   . PRO C  1 180 ? 19.48760  -0.22017  82.62947  1.000 102.74653 ?  200 PRO C CG   1 
ATOM   14292 C  CD   . PRO C  1 180 ? 20.12262  -1.47119  82.10756  1.000 99.74880  ?  200 PRO C CD   1 
ATOM   14293 H  HA   . PRO C  1 180 ? 18.04147  -2.10610  84.24844  1.000 102.52000 ?  200 PRO C HA   1 
ATOM   14294 H  HB2  . PRO C  1 180 ? 17.53663  -0.44418  82.06434  1.000 104.38000 ?  200 PRO C HB2  1 
ATOM   14295 H  HB3  . PRO C  1 180 ? 17.69753  -0.02012  83.59533  1.000 104.38000 ?  200 PRO C HB3  1 
ATOM   14296 H  HG2  . PRO C  1 180 ? 19.54365  0.49280   81.97644  1.000 102.75000 ?  200 PRO C HG2  1 
ATOM   14297 H  HG3  . PRO C  1 180 ? 19.90354  0.04986   83.46348  1.000 102.75000 ?  200 PRO C HG3  1 
ATOM   14298 H  HD2  . PRO C  1 180 ? 20.03869  -1.51923  81.14355  1.000 99.75000  ?  200 PRO C HD2  1 
ATOM   14299 H  HD3  . PRO C  1 180 ? 21.05060  -1.50919  82.38662  1.000 99.75000  ?  200 PRO C HD3  1 
ATOM   14300 N  N    . ASP C  1 181 ? 15.69754  -2.46612  83.22429  1.000 103.49925 ?  201 ASP C N    1 
ATOM   14301 C  CA   . ASP C  1 181 ? 14.44956  -3.07413  82.78422  1.000 102.54387 ?  201 ASP C CA   1 
ATOM   14302 C  C    . ASP C  1 181 ? 13.52662  -2.10415  82.06012  1.000 101.32794 ?  201 ASP C C    1 
ATOM   14303 O  O    . ASP C  1 181 ? 12.56266  -2.55117  81.42807  1.000 102.36490 ?  201 ASP C O    1 
ATOM   14304 C  CB   . ASP C  1 181 ? 13.70248  -3.67607  83.98420  1.000 101.83853 ?  201 ASP C CB   1 
ATOM   14305 H  H    . ASP C  1 181 ? 15.59650  -1.89509  83.85926  1.000 103.50000 ?  201 ASP C H    1 
ATOM   14306 H  HA   . ASP C  1 181 ? 14.65260  -3.79815  82.17227  1.000 102.55000 ?  201 ASP C HA   1 
ATOM   14307 N  N    . GLU C  1 182 ? 13.78563  -0.80115  82.13409  1.000 98.76184  ?  202 GLU C N    1 
ATOM   14308 C  CA   . GLU C  1 182 ? 12.98368  0.19983   81.42799  1.000 98.55129  ?  202 GLU C CA   1 
ATOM   14309 C  C    . GLU C  1 182 ? 13.60778  0.55477   80.08002  1.000 95.55883  ?  202 GLU C C    1 
ATOM   14310 O  O    . GLU C  1 182 ? 13.72881  1.72276   79.71199  1.000 98.40917  ?  202 GLU C O    1 
ATOM   14311 C  CB   . GLU C  1 182 ? 12.82063  1.44087   82.29793  1.000 100.10674 ?  202 GLU C CB   1 
ATOM   14312 H  H    . GLU C  1 182 ? 14.42960  -0.46413  82.59312  1.000 98.76000  ?  202 GLU C H    1 
ATOM   14313 H  HA   . GLU C  1 182 ? 12.09969  -0.16317  81.26095  1.000 98.55000  ?  202 GLU C HA   1 
ATOM   14314 N  N    . ILE C  1 183 ? 14.00283  -0.46926  79.32809  1.000 90.28451  ?  203 ILE C N    1 
ATOM   14315 C  CA   . ILE C  1 183 ? 14.73691  -0.30231  78.08014  1.000 85.00230  ?  203 ILE C CA   1 
ATOM   14316 C  C    . ILE C  1 183 ? 13.77299  -0.42935  76.91007  1.000 86.17349  ?  203 ILE C C    1 
ATOM   14317 O  O    . ILE C  1 183 ? 12.97899  -1.37635  76.84806  1.000 89.92394  ?  203 ILE C O    1 
ATOM   14318 C  CB   . ILE C  1 183 ? 15.86991  -1.33633  77.96026  1.000 94.06654  ?  203 ILE C CB   1 
ATOM   14319 C  CG1  . ILE C  1 183 ? 16.97985  -1.02829  78.96532  1.000 97.91964  ?  203 ILE C CG1  1 
ATOM   14320 C  CG2  . ILE C  1 183 ? 16.41201  -1.36738  76.53329  1.000 87.46049  ?  203 ILE C CG2  1 
ATOM   14321 C  CD1  . ILE C  1 183 ? 18.05283  -2.09430  79.02944  1.000 96.49841  ?  203 ILE C CD1  1 
ATOM   14322 H  H    . ILE C  1 183 ? 13.85181  -1.29225  79.52711  1.000 90.29000  ?  203 ILE C H    1 
ATOM   14323 H  HA   . ILE C  1 183 ? 15.13092  0.58368   78.05513  1.000 85.00000  ?  203 ILE C HA   1 
ATOM   14324 H  HB   . ILE C  1 183 ? 15.50589  -2.21131  78.16726  1.000 94.07000  ?  203 ILE C HB   1 
ATOM   14325 H  HG12 . ILE C  1 183 ? 17.40487  -0.19331  78.71532  1.000 97.92000  ?  203 ILE C HG12 1 
ATOM   14326 H  HG13 . ILE C  1 183 ? 16.58879  -0.94726  79.84929  1.000 97.92000  ?  203 ILE C HG13 1 
ATOM   14327 H  HG21 . ILE C  1 183 ? 17.28501  -1.78839  76.53037  1.000 87.46000  ?  203 ILE C HG21 1 
ATOM   14328 H  HG22 . ILE C  1 183 ? 15.80405  -1.87440  75.97227  1.000 87.46000  ?  203 ILE C HG22 1 
ATOM   14329 H  HG23 . ILE C  1 183 ? 16.48604  -0.45740  76.20526  1.000 87.46000  ?  203 ILE C HG23 1 
ATOM   14330 H  HD11 . ILE C  1 183 ? 18.32677  -2.20927  79.95246  1.000 96.50000  ?  203 ILE C HD11 1 
ATOM   14331 H  HD12 . ILE C  1 183 ? 17.69085  -2.92631  78.68645  1.000 96.50000  ?  203 ILE C HD12 1 
ATOM   14332 H  HD13 . ILE C  1 183 ? 18.80787  -1.81533  78.48848  1.000 96.50000  ?  203 ILE C HD13 1 
ATOM   14333 N  N    . SER C  1 184 ? 13.84507  0.52461   75.98204  1.000 91.75047  ?  204 SER C N    1 
ATOM   14334 C  CA   . SER C  1 184 ? 13.13816  0.44057   74.70700  1.000 88.95803  ?  204 SER C CA   1 
ATOM   14335 C  C    . SER C  1 184 ? 14.13323  0.15652   73.58808  1.000 87.88422  ?  204 SER C C    1 
ATOM   14336 O  O    . SER C  1 184 ? 14.11726  -0.93251  73.00912  1.000 89.63970  ?  204 SER C O    1 
ATOM   14337 C  CB   . SER C  1 184 ? 12.35618  1.72956   74.44389  1.000 85.63922  ?  204 SER C CB   1 
ATOM   14338 O  OG   . SER C  1 184 ? 11.69127  1.68352   73.19285  1.000 89.56600  ?  204 SER C OG   1 
ATOM   14339 H  H    . SER C  1 184 ? 14.30707  1.24461   76.07105  1.000 91.75000  ?  204 SER C H    1 
ATOM   14340 H  HA   . SER C  1 184 ? 12.50415  -0.29243  74.73898  1.000 88.96000  ?  204 SER C HA   1 
ATOM   14341 H  HB2  . SER C  1 184 ? 11.69613  1.84360   75.14484  1.000 85.64000  ?  204 SER C HB2  1 
ATOM   14342 H  HB3  . SER C  1 184 ? 12.97219  2.47756   74.44790  1.000 85.64000  ?  204 SER C HB3  1 
ATOM   14343 H  HG   . SER C  1 184 ? 11.15127  1.04052   73.17783  1.000 89.57000  ?  204 SER C HG   1 
ATOM   14344 N  N    . ILE C  1 185 ? 15.00626  1.10950   73.26810  1.000 81.35975  ?  205 ILE C N    1 
ATOM   14345 C  CA   . ILE C  1 185 ? 16.10832  0.91145   72.33418  1.000 78.11200  ?  205 ILE C CA   1 
ATOM   14346 C  C    . ILE C  1 185 ? 17.40527  1.19847   73.07526  1.000 76.78815  ?  205 ILE C C    1 
ATOM   14347 O  O    . ILE C  1 185 ? 17.53524  2.24950   73.71623  1.000 75.95121  ?  205 ILE C O    1 
ATOM   14348 C  CB   . ILE C  1 185 ? 15.99242  1.82341   71.09914  1.000 75.53537  ?  205 ILE C CB   1 
ATOM   14349 C  CG1  . ILE C  1 185 ? 14.71447  1.52539   70.31406  1.000 77.75669  ?  205 ILE C CG1  1 
ATOM   14350 C  CG2  . ILE C  1 185 ? 17.22948  1.66536   70.21523  1.000 76.13808  ?  205 ILE C CG2  1 
ATOM   14351 C  CD1  . ILE C  1 185 ? 14.40455  2.56635   69.25700  1.000 84.70752  ?  205 ILE C CD1  1 
ATOM   14352 H  H    . ILE C  1 185 ? 14.97724  1.90551   73.59207  1.000 81.36000  ?  205 ILE C H    1 
ATOM   14353 H  HA   . ILE C  1 185 ? 16.12234  -0.01056  72.03522  1.000 78.11000  ?  205 ILE C HA   1 
ATOM   14354 H  HB   . ILE C  1 185 ? 15.95140  2.74242   71.40210  1.000 75.53000  ?  205 ILE C HB   1 
ATOM   14355 H  HG12 . ILE C  1 185 ? 14.81149  0.66837   69.86910  1.000 77.76000  ?  205 ILE C HG12 1 
ATOM   14356 H  HG13 . ILE C  1 185 ? 13.96543  1.49541   70.92901  1.000 77.76000  ?  205 ILE C HG13 1 
ATOM   14357 H  HG21 . ILE C  1 185 ? 17.05354  2.06033   69.34721  1.000 76.14000  ?  205 ILE C HG21 1 
ATOM   14358 H  HG22 . ILE C  1 185 ? 17.97945  2.11537   70.63327  1.000 76.14000  ?  205 ILE C HG22 1 
ATOM   14359 H  HG23 . ILE C  1 185 ? 17.42448  0.72036   70.11328  1.000 76.14000  ?  205 ILE C HG23 1 
ATOM   14360 H  HD11 . ILE C  1 185 ? 13.48357  2.46334   68.97194  1.000 84.71000  ?  205 ILE C HD11 1 
ATOM   14361 H  HD12 . ILE C  1 185 ? 14.53553  3.44936   69.63698  1.000 84.71000  ?  205 ILE C HD12 1 
ATOM   14362 H  HD13 . ILE C  1 185 ? 15.00160  2.44031   68.50305  1.000 84.71000  ?  205 ILE C HD13 1 
ATOM   14363 N  N    . LEU C  1 186 ? 18.36327  0.27846   72.98037  1.000 70.80059  ?  206 LEU C N    1 
ATOM   14364 C  CA   . LEU C  1 186 ? 19.69124  0.47747   73.54945  1.000 69.75836  ?  206 LEU C CA   1 
ATOM   14365 C  C    . LEU C  1 186 ? 20.72631  0.19942   72.46954  1.000 69.09513  ?  206 LEU C C    1 
ATOM   14366 O  O    . LEU C  1 186 ? 20.73734  -0.88360  71.87058  1.000 68.71613  ?  206 LEU C O    1 
ATOM   14367 C  CB   . LEU C  1 186 ? 19.90814  -0.41348  74.77950  1.000 72.49027  ?  206 LEU C CB   1 
ATOM   14368 C  CG   . LEU C  1 186 ? 21.30010  -0.42046  75.42060  1.000 71.00062  ?  206 LEU C CG   1 
ATOM   14369 C  CD1  . LEU C  1 186 ? 21.21999  -0.89741  76.86261  1.000 78.71733  ?  206 LEU C CD1  1 
ATOM   14370 C  CD2  . LEU C  1 186 ? 22.27815  -1.29350  74.64170  1.000 71.57700  ?  206 LEU C CD2  1 
ATOM   14371 H  H    . LEU C  1 186 ? 18.26530  -0.47955  72.58539  1.000 70.80000  ?  206 LEU C H    1 
ATOM   14372 H  HA   . LEU C  1 186 ? 19.78422  1.40148   73.82642  1.000 69.76000  ?  206 LEU C HA   1 
ATOM   14373 H  HB2  . LEU C  1 186 ? 19.29410  -0.10945  75.46545  1.000 72.49000  ?  206 LEU C HB2  1 
ATOM   14374 H  HB3  . LEU C  1 186 ? 19.68415  -1.32149  74.55152  1.000 72.49000  ?  206 LEU C HB3  1 
ATOM   14375 H  HG   . LEU C  1 186 ? 21.64811  0.48453   75.42559  1.000 71.00000  ?  206 LEU C HG   1 
ATOM   14376 H  HD11 . LEU C  1 186 ? 22.10397  -0.85340  77.25967  1.000 78.72000  ?  206 LEU C HD11 1 
ATOM   14377 H  HD12 . LEU C  1 186 ? 20.60896  -0.32438  77.35155  1.000 78.72000  ?  206 LEU C HD12 1 
ATOM   14378 H  HD13 . LEU C  1 186 ? 20.89599  -1.81140  76.87463  1.000 78.72000  ?  206 LEU C HD13 1 
ATOM   14379 H  HD21 . LEU C  1 186 ? 22.92110  -1.67448  75.25976  1.000 71.58000  ?  206 LEU C HD21 1 
ATOM   14380 H  HD22 . LEU C  1 186 ? 21.78817  -2.00252  74.19670  1.000 71.58000  ?  206 LEU C HD22 1 
ATOM   14381 H  HD23 . LEU C  1 186 ? 22.73620  -0.74753  73.98471  1.000 71.58000  ?  206 LEU C HD23 1 
ATOM   14382 N  N    . LEU C  1 187 ? 21.57933  1.18741   72.21556  1.000 69.48991  ?  207 LEU C N    1 
ATOM   14383 C  CA   . LEU C  1 187 ? 22.66540  1.07736   71.25464  1.000 68.05290  ?  207 LEU C CA   1 
ATOM   14384 C  C    . LEU C  1 187 ? 23.95735  0.73538   71.98374  1.000 68.50821  ?  207 LEU C C    1 
ATOM   14385 O  O    . LEU C  1 187 ? 24.25828  1.30642   73.03574  1.000 69.97155  ?  207 LEU C O    1 
ATOM   14386 C  CB   . LEU C  1 187 ? 22.83947  2.38333   70.47760  1.000 65.56839  ?  207 LEU C CB   1 
ATOM   14387 C  CG   . LEU C  1 187 ? 21.64553  2.83431   69.63450  1.000 70.30843  ?  207 LEU C CG   1 
ATOM   14388 C  CD1  . LEU C  1 187 ? 21.84857  4.26129   69.14446  1.000 70.29264  ?  207 LEU C CD1  1 
ATOM   14389 C  CD2  . LEU C  1 187 ? 21.42160  1.89526   68.45952  1.000 68.97406  ?  207 LEU C CD2  1 
ATOM   14390 H  H    . LEU C  1 187 ? 21.54531  1.95542   72.60152  1.000 69.49000  ?  207 LEU C H    1 
ATOM   14391 H  HA   . LEU C  1 187 ? 22.47244  0.36534   70.62565  1.000 68.05000  ?  207 LEU C HA   1 
ATOM   14392 H  HB2  . LEU C  1 187 ? 23.02743  3.09235   71.11258  1.000 65.57000  ?  207 LEU C HB2  1 
ATOM   14393 H  HB3  . LEU C  1 187 ? 23.59451  2.28230   69.87765  1.000 65.57000  ?  207 LEU C HB3  1 
ATOM   14394 H  HG   . LEU C  1 187 ? 20.84749  2.81833   70.18544  1.000 70.31000  ?  207 LEU C HG   1 
ATOM   14395 H  HD11 . LEU C  1 187 ? 21.08161  4.52427   68.61239  1.000 70.29000  ?  207 LEU C HD11 1 
ATOM   14396 H  HD12 . LEU C  1 187 ? 21.93652  4.84832   69.91144  1.000 70.29000  ?  207 LEU C HD12 1 
ATOM   14397 H  HD13 . LEU C  1 187 ? 22.65461  4.29826   68.60551  1.000 70.29000  ?  207 LEU C HD13 1 
ATOM   14398 H  HD21 . LEU C  1 187 ? 20.55363  2.08425   68.07045  1.000 68.97000  ?  207 LEU C HD21 1 
ATOM   14399 H  HD22 . LEU C  1 187 ? 22.11565  2.04223   67.79956  1.000 68.97000  ?  207 LEU C HD22 1 
ATOM   14400 H  HD23 . LEU C  1 187 ? 21.44757  0.97828   68.77256  1.000 68.97000  ?  207 LEU C HD23 1 
ATOM   14401 N  N    . LEU C  1 188 ? 24.71638  -0.19965  71.42083  1.000 64.61564  ?  208 LEU C N    1 
ATOM   14402 C  CA   . LEU C  1 188 ? 25.97334  -0.64863  72.00394  1.000 63.13915  ?  208 LEU C CA   1 
ATOM   14403 C  C    . LEU C  1 188 ? 27.07741  -0.47968  70.97201  1.000 61.46000  ?  208 LEU C C    1 
ATOM   14404 O  O    . LEU C  1 188 ? 26.97648  -1.00572  69.86002  1.000 60.57568  ?  208 LEU C O    1 
ATOM   14405 C  CB   . LEU C  1 188 ? 25.87929  -2.10761  72.45899  1.000 63.80502  ?  208 LEU C CB   1 
ATOM   14406 C  CG   . LEU C  1 188 ? 27.12824  -2.70560  73.11510  1.000 65.49469  ?  208 LEU C CG   1 
ATOM   14407 C  CD1  . LEU C  1 188 ? 27.53316  -1.91555  74.35109  1.000 63.96030  ?  208 LEU C CD1  1 
ATOM   14408 C  CD2  . LEU C  1 188 ? 26.89421  -4.16858  73.46714  1.000 63.38392  ?  208 LEU C CD2  1 
ATOM   14409 H  H    . LEU C  1 188 ? 24.51843  -0.59667  70.68383  1.000 64.62000  ?  208 LEU C H    1 
ATOM   14410 H  HA   . LEU C  1 188 ? 26.18829  -0.09960  72.77393  1.000 63.14000  ?  208 LEU C HA   1 
ATOM   14411 H  HB2  . LEU C  1 188 ? 25.15625  -2.17858  73.10194  1.000 63.81000  ?  208 LEU C HB2  1 
ATOM   14412 H  HB3  . LEU C  1 188 ? 25.67334  -2.65364  71.68399  1.000 63.81000  ?  208 LEU C HB3  1 
ATOM   14413 H  HG   . LEU C  1 188 ? 27.86329  -2.66663  72.48415  1.000 65.49000  ?  208 LEU C HG   1 
ATOM   14414 H  HD11 . LEU C  1 188 ? 28.27113  -2.37054  74.78716  1.000 63.96000  ?  208 LEU C HD11 1 
ATOM   14415 H  HD12 . LEU C  1 188 ? 27.80619  -1.02456  74.08308  1.000 63.96000  ?  208 LEU C HD12 1 
ATOM   14416 H  HD13 . LEU C  1 188 ? 26.77512  -1.86352  74.95404  1.000 63.96000  ?  208 LEU C HD13 1 
ATOM   14417 H  HD21 . LEU C  1 188 ? 27.69618  -4.52557  73.88021  1.000 63.38000  ?  208 LEU C HD21 1 
ATOM   14418 H  HD22 . LEU C  1 188 ? 26.14916  -4.22855  74.08509  1.000 63.38000  ?  208 LEU C HD22 1 
ATOM   14419 H  HD23 . LEU C  1 188 ? 26.69226  -4.65961  72.65514  1.000 63.38000  ?  208 LEU C HD23 1 
ATOM   14420 N  N    . GLY C  1 189 ? 28.11839  0.26033   71.33805  1.000 61.04679  ?  209 GLY C N    1 
ATOM   14421 C  CA   . GLY C  1 189 ? 29.28945  0.39528   70.49713  1.000 59.35975  ?  209 GLY C CA   1 
ATOM   14422 C  C    . GLY C  1 189 ? 30.53539  -0.04770  71.23323  1.000 61.68634  ?  209 GLY C C    1 
ATOM   14423 O  O    . GLY C  1 189 ? 30.84732  0.49034   72.30023  1.000 58.72020  ?  209 GLY C O    1 
ATOM   14424 H  H    . GLY C  1 189 ? 28.16634  0.69635   72.07704  1.000 61.05000  ?  209 GLY C H    1 
ATOM   14425 H  HA2  . GLY C  1 189 ? 29.19050  -0.14675  69.69914  1.000 59.36000  ?  209 GLY C HA2  1 
ATOM   14426 H  HA3  . GLY C  1 189 ? 29.39747  1.32227   70.23210  1.000 59.36000  ?  209 GLY C HA3  1 
ATOM   14427 N  N    . VAL C  1 190 ? 31.25243  -1.03172  70.68832  1.000 60.99416  ?  210 VAL C N    1 
ATOM   14428 C  CA   . VAL C  1 190 ? 32.44038  -1.57271  71.33542  1.000 62.19167  ?  210 VAL C CA   1 
ATOM   14429 C  C    . VAL C  1 190 ? 33.60244  -1.52675  70.35550  1.000 60.79676  ?  210 VAL C C    1 
ATOM   14430 O  O    . VAL C  1 190 ? 33.42153  -1.65780  69.14050  1.000 56.97525  ?  210 VAL C O    1 
ATOM   14431 C  CB   . VAL C  1 190 ? 32.21633  -3.01468  71.84346  1.000 62.25220  ?  210 VAL C CB   1 
ATOM   14432 C  CG1  . VAL C  1 190 ? 31.04226  -3.05864  72.81538  1.000 62.12587  ?  210 VAL C CG1  1 
ATOM   14433 C  CG2  . VAL C  1 190 ? 31.98840  -3.96273  70.67749  1.000 61.56791  ?  210 VAL C CG2  1 
ATOM   14434 H  H    . VAL C  1 190 ? 31.06648  -1.40475  69.93632  1.000 61.00000  ?  210 VAL C H    1 
ATOM   14435 H  HA   . VAL C  1 190 ? 32.66733  -1.01968  72.09642  1.000 62.19000  ?  210 VAL C HA   1 
ATOM   14436 H  HB   . VAL C  1 190 ? 33.00929  -3.30867  72.31853  1.000 62.25000  ?  210 VAL C HB   1 
ATOM   14437 H  HG11 . VAL C  1 190 ? 30.97423  -3.95162  73.18741  1.000 62.13000  ?  210 VAL C HG11 1 
ATOM   14438 H  HG12 . VAL C  1 190 ? 31.19622  -2.41461  73.52437  1.000 62.13000  ?  210 VAL C HG12 1 
ATOM   14439 H  HG13 . VAL C  1 190 ? 30.22830  -2.83565  72.33732  1.000 62.13000  ?  210 VAL C HG13 1 
ATOM   14440 H  HG21 . VAL C  1 190 ? 31.70337  -4.82271  71.02250  1.000 61.57000  ?  210 VAL C HG21 1 
ATOM   14441 H  HG22 . VAL C  1 190 ? 31.29945  -3.59275  70.10442  1.000 61.57000  ?  210 VAL C HG22 1 
ATOM   14442 H  HG23 . VAL C  1 190 ? 32.81444  -4.06375  70.18155  1.000 61.57000  ?  210 VAL C HG23 1 
ATOM   14443 N  N    . ALA C  1 191 ? 34.80741  -1.34374  70.89358  1.000 62.81806  ?  211 ALA C N    1 
ATOM   14444 C  CA   . ALA C  1 191 ? 35.98647  -1.21378  70.05266  1.000 62.04428  ?  211 ALA C CA   1 
ATOM   14445 C  C    . ALA C  1 191 ? 37.23341  -1.59876  70.83576  1.000 65.91843  ?  211 ALA C C    1 
ATOM   14446 O  O    . ALA C  1 191 ? 37.33033  -1.34171  72.03676  1.000 58.48333  ?  211 ALA C O    1 
ATOM   14447 C  CB   . ALA C  1 191 ? 36.12652  0.21620   69.51461  1.000 60.65990  ?  211 ALA C CB   1 
ATOM   14448 H  H    . ALA C  1 191 ? 34.96435  -1.29171  71.73759  1.000 62.82000  ?  211 ALA C H    1 
ATOM   14449 H  HA   . ALA C  1 191 ? 35.89852  -1.81581  69.30067  1.000 62.04000  ?  211 ALA C HA   1 
ATOM   14450 H  HB1  . ALA C  1 191 ? 36.91456  0.26517   68.95066  1.000 60.66000  ?  211 ALA C HB1  1 
ATOM   14451 H  HB2  . ALA C  1 191 ? 35.33555  0.43818   68.99955  1.000 60.66000  ?  211 ALA C HB2  1 
ATOM   14452 H  HB3  . ALA C  1 191 ? 36.21647  0.82522   70.26359  1.000 60.66000  ?  211 ALA C HB3  1 
ATOM   14453 N  N    . HIS C  1 192 ? 38.18046  -2.21879  70.13485  1.000 64.05505  ?  212 HIS C N    1 
ATOM   14454 C  CA   . HIS C  1 192 ? 39.50142  -2.50378  70.67395  1.000 63.99451  ?  212 HIS C CA   1 
ATOM   14455 C  C    . HIS C  1 192 ? 40.54849  -2.24383  69.60202  1.000 63.27338  ?  212 HIS C C    1 
ATOM   14456 O  O    . HIS C  1 192 ? 40.31457  -2.49688  68.41501  1.000 59.77559  ?  212 HIS C O    1 
ATOM   14457 C  CB   . HIS C  1 192 ? 39.61937  -3.94777  71.17102  1.000 64.15769  ?  212 HIS C CB   1 
ATOM   14458 C  CG   . HIS C  1 192 ? 40.98333  -4.29176  71.68313  1.000 63.56025  ?  212 HIS C CG   1 
ATOM   14459 N  ND1  . HIS C  1 192 ? 41.99039  -4.75479  70.86422  1.000 62.90228  ?  212 HIS C ND1  1 
ATOM   14460 C  CD2  . HIS C  1 192 ? 41.51325  -4.21971  72.92716  1.000 61.08364  ?  212 HIS C CD2  1 
ATOM   14461 C  CE1  . HIS C  1 192 ? 43.07833  -4.96277  71.58230  1.000 61.64687  ?  212 HIS C CE1  1 
ATOM   14462 N  NE2  . HIS C  1 192 ? 42.81700  -4.64700  72.83500  1.000 60.78624  ?  212 HIS C NE2  1 
ATOM   14463 H  H    . HIS C  1 192 ? 38.07551  -2.48983  69.32485  1.000 64.06000  ?  212 HIS C H    1 
ATOM   14464 H  HA   . HIS C  1 192 ? 39.67537  -1.91076  71.41994  1.000 63.99000  ?  212 HIS C HA   1 
ATOM   14465 H  HB2  . HIS C  1 192 ? 38.98732  -4.08373  71.89398  1.000 64.16000  ?  212 HIS C HB2  1 
ATOM   14466 H  HB3  . HIS C  1 192 ? 39.41642  -4.54979  70.43803  1.000 64.16000  ?  212 HIS C HB3  1 
ATOM   14467 H  HD2  . HIS C  1 192 ? 41.07619  -3.93868  73.69812  1.000 61.08000  ?  212 HIS C HD2  1 
ATOM   14468 H  HE1  . HIS C  1 192 ? 43.89135  -5.27879  71.25937  1.000 61.65000  ?  212 HIS C HE1  1 
ATOM   14469 H  HE2  . HIS C  1 192 ? 43.37120  -4.69870  73.49231  1.000 60.79000  ?  212 HIS C HE2  1 
ATOM   14470 N  N    . PHE C  1 193 ? 41.70247  -1.73083  70.02308  1.000 62.99440  ?  213 PHE C N    1 
ATOM   14471 C  CA   . PHE C  1 193 ? 42.80853  -1.50187  69.10315  1.000 59.77296  ?  213 PHE C CA   1 
ATOM   14472 C  C    . PHE C  1 193 ? 44.12848  -1.75785  69.81125  1.000 58.76494  ?  213 PHE C C    1 
ATOM   14473 O  O    . PHE C  1 193 ? 44.39641  -1.17881  70.86824  1.000 58.25698  ?  213 PHE C O    1 
ATOM   14474 C  CB   . PHE C  1 193 ? 42.79258  -0.07489  68.54109  1.000 59.31237  ?  213 PHE C CB   1 
ATOM   14475 C  CG   . PHE C  1 193 ? 44.01264  0.26307   67.72416  1.000 59.28869  ?  213 PHE C CG   1 
ATOM   14476 C  CD1  . PHE C  1 193 ? 44.05173  -0.00999  66.36517  1.000 56.68311  ?  213 PHE C CD1  1 
ATOM   14477 C  CD2  . PHE C  1 193 ? 45.12260  0.84408   68.31822  1.000 57.24107  ?  213 PHE C CD2  1 
ATOM   14478 C  CE1  . PHE C  1 193 ? 45.17179  0.29298   65.61624  1.000 54.96185  ?  213 PHE C CE1  1 
ATOM   14479 C  CE2  . PHE C  1 193 ? 46.24666  1.14805   67.57328  1.000 56.03040  ?  213 PHE C CE2  1 
ATOM   14480 C  CZ   . PHE C  1 193 ? 46.27175  0.87299   66.22130  1.000 54.51443  ?  213 PHE C CZ   1 
ATOM   14481 H  H    . PHE C  1 193 ? 41.86841  -1.50779  70.83708  1.000 63.00000  ?  213 PHE C H    1 
ATOM   14482 H  HA   . PHE C  1 193 ? 42.73958  -2.12090  68.35916  1.000 59.77000  ?  213 PHE C HA   1 
ATOM   14483 H  HB2  . PHE C  1 193 ? 42.01462  0.02909   67.97103  1.000 59.31000  ?  213 PHE C HB2  1 
ATOM   14484 H  HB3  . PHE C  1 193 ? 42.74554  0.55214   69.27906  1.000 59.31000  ?  213 PHE C HB3  1 
ATOM   14485 H  HD1  . PHE C  1 193 ? 43.31576  -0.40100  65.95314  1.000 56.68000  ?  213 PHE C HD1  1 
ATOM   14486 H  HD2  . PHE C  1 193 ? 45.11154  1.03012   69.22921  1.000 57.24000  ?  213 PHE C HD2  1 
ATOM   14487 H  HE1  . PHE C  1 193 ? 45.18685  0.10694   64.70525  1.000 54.96000  ?  213 PHE C HE1  1 
ATOM   14488 H  HE2  . PHE C  1 193 ? 46.98463  1.53906   67.98232  1.000 56.03000  ?  213 PHE C HE2  1 
ATOM   14489 H  HZ   . PHE C  1 193 ? 47.02579  1.07897   65.71734  1.000 54.51000  ?  213 PHE C HZ   1 
ATOM   14490 N  N    . LYS C  1 194 ? 44.94352  -2.62688  69.22034  1.000 59.30185  ?  214 LYS C N    1 
ATOM   14491 C  CA   . LYS C  1 194 ? 46.34749  -2.78188  69.59244  1.000 58.12802  ?  214 LYS C CA   1 
ATOM   14492 C  C    . LYS C  1 194 ? 47.12158  -2.93193  68.29150  1.000 59.19657  ?  214 LYS C C    1 
ATOM   14493 O  O    . LYS C  1 194 ? 46.94262  -3.92196  67.57453  1.000 58.36226  ?  214 LYS C O    1 
ATOM   14494 C  CB   . LYS C  1 194 ? 46.56842  -3.98384  70.50851  1.000 59.07814  ?  214 LYS C CB   1 
ATOM   14495 C  CG   . LYS C  1 194 ? 47.99638  -4.10183  71.02961  1.000 61.51527  ?  214 LYS C CG   1 
ATOM   14496 C  CD   . LYS C  1 194 ? 48.17031  -5.32580  71.91367  1.000 62.51276  ?  214 LYS C CD   1 
ATOM   14497 C  CE   . LYS C  1 194 ? 49.57027  -5.39279  72.50977  1.000 64.24981  ?  214 LYS C CE   1 
ATOM   14498 N  NZ   . LYS C  1 194 ? 50.63334  -5.40383  71.46684  1.000 73.72726  ?  214 LYS C NZ   1 
ATOM   14499 H  H    . LYS C  1 194 ? 44.69956  -3.15190  68.58434  1.000 59.30000  ?  214 LYS C H    1 
ATOM   14500 H  HA   . LYS C  1 194 ? 46.65546  -1.98286  70.04743  1.000 58.13000  ?  214 LYS C HA   1 
ATOM   14501 H  HB2  . LYS C  1 194 ? 45.97836  -3.90581  71.27446  1.000 59.08000  ?  214 LYS C HB2  1 
ATOM   14502 H  HB3  . LYS C  1 194 ? 46.36444  -4.79386  70.01652  1.000 59.08000  ?  214 LYS C HB3  1 
ATOM   14503 H  HG2  . LYS C  1 194 ? 48.60543  -4.18087  70.27866  1.000 61.52000  ?  214 LYS C HG2  1 
ATOM   14504 H  HG3  . LYS C  1 194 ? 48.21135  -3.31481  71.55459  1.000 61.52000  ?  214 LYS C HG3  1 
ATOM   14505 H  HD2  . LYS C  1 194 ? 47.53126  -5.28677  72.64262  1.000 62.51000  ?  214 LYS C HD2  1 
ATOM   14506 H  HD3  . LYS C  1 194 ? 48.02734  -6.12582  71.38369  1.000 62.51000  ?  214 LYS C HD3  1 
ATOM   14507 H  HE2  . LYS C  1 194 ? 49.71323  -4.61577  73.07275  1.000 64.25000  ?  214 LYS C HE2  1 
ATOM   14508 H  HE3  . LYS C  1 194 ? 49.65422  -6.20477  73.03381  1.000 64.25000  ?  214 LYS C HE3  1 
ATOM   14509 H  HZ1  . LYS C  1 194 ? 51.43431  -5.46983  71.84990  1.000 73.73000  ?  214 LYS C HZ1  1 
ATOM   14510 H  HZ2  . LYS C  1 194 ? 50.51537  -6.09686  70.92086  1.000 73.73000  ?  214 LYS C HZ2  1 
ATOM   14511 H  HZ3  . LYS C  1 194 ? 50.60138  -4.65185  70.99181  1.000 73.73000  ?  214 LYS C HZ3  1 
ATOM   14512 N  N    . GLY C  1 195 ? 47.96361  -1.95095  67.97952  1.000 59.88876  ?  215 GLY C N    1 
ATOM   14513 C  CA   . GLY C  1 195 ? 48.64970  -1.93301  66.70457  1.000 61.19944  ?  215 GLY C CA   1 
ATOM   14514 C  C    . GLY C  1 195 ? 50.15769  -1.98501  66.81768  1.000 64.72881  ?  215 GLY C C    1 
ATOM   14515 O  O    . GLY C  1 195 ? 50.70761  -2.19097  67.90472  1.000 66.66852  ?  215 GLY C O    1 
ATOM   14516 H  H    . GLY C  1 195 ? 48.15058  -1.28693  68.49151  1.000 59.89000  ?  215 GLY C H    1 
ATOM   14517 H  HA2  . GLY C  1 195 ? 48.36173  -2.68902  66.16958  1.000 61.20000  ?  215 GLY C HA2  1 
ATOM   14518 H  HA3  . GLY C  1 195 ? 48.41274  -1.12102  66.22952  1.000 61.20000  ?  215 GLY C HA3  1 
ATOM   14519 N  N    . GLN C  1 196 ? 50.83477  -1.79606  65.68872  1.000 63.11546  ?  216 GLN C N    1 
ATOM   14520 C  CA   . GLN C  1 196 ? 52.28577  -1.84708  65.61482  1.000 63.29443  ?  216 GLN C CA   1 
ATOM   14521 C  C    . GLN C  1 196 ? 52.79783  -0.60311  64.90981  1.000 63.60499  ?  216 GLN C C    1 
ATOM   14522 O  O    . GLN C  1 196 ? 52.24491  -0.18714  63.88775  1.000 59.50977  ?  216 GLN C O    1 
ATOM   14523 C  CB   . GLN C  1 196 ? 52.75982  -3.09511  64.86590  1.000 66.60272  ?  216 GLN C CB   1 
ATOM   14524 C  CG   . GLN C  1 196 ? 52.25577  -4.40008  65.44792  1.000 71.05589  ?  216 GLN C CG   1 
ATOM   14525 C  CD   . GLN C  1 196 ? 52.79681  -5.60411  64.70400  1.000 88.20794  ?  216 GLN C CD   1 
ATOM   14526 O  OE1  . GLN C  1 196 ? 53.73887  -5.49315  63.91507  1.000 76.52496  ?  216 GLN C OE1  1 
ATOM   14527 N  NE2  . GLN C  1 196 ? 52.20100  -6.76400  64.94400  1.000 88.91329  ?  216 GLN C NE2  1 
ATOM   14528 H  H    . GLN C  1 196 ? 50.46082  -1.63209  64.93169  1.000 63.11000  ?  216 GLN C H    1 
ATOM   14529 H  HA   . GLN C  1 196 ? 52.65771  -1.86704  66.50985  1.000 63.29000  ?  216 GLN C HA   1 
ATOM   14530 H  HB2  . GLN C  1 196 ? 52.45088  -3.04314  63.94788  1.000 66.60000  ?  216 GLN C HB2  1 
ATOM   14531 H  HB3  . GLN C  1 196 ? 53.72982  -3.11911  64.88397  1.000 66.60000  ?  216 GLN C HB3  1 
ATOM   14532 H  HG2  . GLN C  1 196 ? 52.53770  -4.46505  66.37394  1.000 71.06000  ?  216 GLN C HG2  1 
ATOM   14533 H  HG3  . GLN C  1 196 ? 51.28777  -4.42108  65.39185  1.000 71.06000  ?  216 GLN C HG3  1 
ATOM   14534 H  HE21 . GLN C  1 196 ? 51.54575  -6.80207  65.50296  1.000 88.91000  ?  216 GLN C HE21 1 
ATOM   14535 H  HE22 . GLN C  1 196 ? 52.46981  -7.47712  64.55005  1.000 88.91000  ?  216 GLN C HE22 1 
ATOM   14536 N  N    . TRP C  1 197 ? 53.85280  -0.01009  65.46086  1.000 61.34683  ?  217 TRP C N    1 
ATOM   14537 C  CA   . TRP C  1 197 ? 54.47585  1.13388   64.81786  1.000 65.72104  ?  217 TRP C CA   1 
ATOM   14538 C  C    . TRP C  1 197 ? 55.18394  0.69882   63.53992  1.000 64.56300  ?  217 TRP C C    1 
ATOM   14539 O  O    . TRP C  1 197 ? 55.59594  -0.45519  63.39300  1.000 67.50283  ?  217 TRP C O    1 
ATOM   14540 C  CB   . TRP C  1 197 ? 55.47779  1.80191   65.75790  1.000 65.13413  ?  217 TRP C CB   1 
ATOM   14541 C  CG   . TRP C  1 197 ? 54.93670  2.09896   67.12485  1.000 63.38392  ?  217 TRP C CG   1 
ATOM   14542 C  CD1  . TRP C  1 197 ? 55.20461  1.42001   68.27490  1.000 65.10517  ?  217 TRP C CD1  1 
ATOM   14543 C  CD2  . TRP C  1 197 ? 54.03868  3.15698   67.48275  1.000 62.64698  ?  217 TRP C CD2  1 
ATOM   14544 N  NE1  . TRP C  1 197 ? 54.52954  1.98705   69.32883  1.000 63.18389  ?  217 TRP C NE1  1 
ATOM   14545 C  CE2  . TRP C  1 197 ? 53.80658  3.05504   68.86874  1.000 62.14692  ?  217 TRP C CE2  1 
ATOM   14546 C  CE3  . TRP C  1 197 ? 53.40774  4.17896   66.76766  1.000 59.92824  ?  217 TRP C CE3  1 
ATOM   14547 C  CZ2  . TRP C  1 197 ? 52.97054  3.93507   69.55264  1.000 60.17827  ?  217 TRP C CZ2  1 
ATOM   14548 C  CZ3  . TRP C  1 197 ? 52.57870  5.05299   67.44857  1.000 57.73850  ?  217 TRP C CZ3  1 
ATOM   14549 C  CH2  . TRP C  1 197 ? 52.36760  4.92505   68.82756  1.000 57.89642  ?  217 TRP C CH2  1 
ATOM   14550 H  H    . TRP C  1 197 ? 54.22174  -0.25207  66.19889  1.000 61.35000  ?  217 TRP C H    1 
ATOM   14551 H  HA   . TRP C  1 197 ? 53.79587  1.78387   64.58279  1.000 65.72000  ?  217 TRP C HA   1 
ATOM   14552 H  HB2  . TRP C  1 197 ? 56.24278  1.21491   65.86498  1.000 65.13000  ?  217 TRP C HB2  1 
ATOM   14553 H  HB3  . TRP C  1 197 ? 55.76182  2.64189   65.36389  1.000 65.13000  ?  217 TRP C HB3  1 
ATOM   14554 H  HD1  . TRP C  1 197 ? 55.76460  0.68001   68.33797  1.000 65.11000  ?  217 TRP C HD1  1 
ATOM   14555 H  HE1  . TRP C  1 197 ? 54.55648  1.71508   70.14384  1.000 63.18000  ?  217 TRP C HE1  1 
ATOM   14556 H  HE3  . TRP C  1 197 ? 53.54380  4.26992   65.85167  1.000 59.93000  ?  217 TRP C HE3  1 
ATOM   14557 H  HZ2  . TRP C  1 197 ? 52.82848  3.85311   70.46764  1.000 60.18000  ?  217 TRP C HZ2  1 
ATOM   14558 H  HZ3  . TRP C  1 197 ? 52.15373  5.73698   66.98252  1.000 57.74000  ?  217 TRP C HZ3  1 
ATOM   14559 H  HH2  . TRP C  1 197 ? 51.80457  5.52607   69.25950  1.000 57.90000  ?  217 TRP C HH2  1 
ATOM   14560 N  N    . VAL C  1 198 ? 55.31301  1.63478   62.59990  1.000 65.36310  ?  218 VAL C N    1 
ATOM   14561 C  CA   . VAL C  1 198 ? 56.14409  1.37673   61.42897  1.000 66.09213  ?  218 VAL C CA   1 
ATOM   14562 C  C    . VAL C  1 198 ? 57.60106  1.23774   61.84707  1.000 65.83421  ?  218 VAL C C    1 
ATOM   14563 O  O    . VAL C  1 198 ? 58.31008  0.32972   61.39616  1.000 67.03698  ?  218 VAL C O    1 
ATOM   14564 C  CB   . VAL C  1 198 ? 55.95717  2.49069   60.38391  1.000 64.53405  ?  218 VAL C CB   1 
ATOM   14565 C  CG1  . VAL C  1 198 ? 57.01925  2.38564   59.29499  1.000 67.82129  ?  218 VAL C CG1  1 
ATOM   14566 C  CG2  . VAL C  1 198 ? 54.56621  2.41968   59.78481  1.000 61.96006  ?  218 VAL C CG2  1 
ATOM   14567 H  H    . VAL C  1 198 ? 54.93901  2.40879   62.61584  1.000 65.36000  ?  218 VAL C H    1 
ATOM   14568 H  HA   . VAL C  1 198 ? 55.86811  0.53872   61.02498  1.000 66.09000  ?  218 VAL C HA   1 
ATOM   14569 H  HB   . VAL C  1 198 ? 56.05515  3.35171   60.81888  1.000 64.53000  ?  218 VAL C HB   1 
ATOM   14570 H  HG11 . VAL C  1 198 ? 56.73030  2.89862   58.52395  1.000 67.82000  ?  218 VAL C HG11 1 
ATOM   14571 H  HG12 . VAL C  1 198 ? 57.85723  2.74165   59.63103  1.000 67.82000  ?  218 VAL C HG12 1 
ATOM   14572 H  HG13 . VAL C  1 198 ? 57.12726  1.45363   59.04803  1.000 67.82000  ?  218 VAL C HG13 1 
ATOM   14573 H  HG21 . VAL C  1 198 ? 54.49327  3.07665   59.07478  1.000 61.96000  ?  218 VAL C HG21 1 
ATOM   14574 H  HG22 . VAL C  1 198 ? 54.42023  1.52967   59.42884  1.000 61.96000  ?  218 VAL C HG22 1 
ATOM   14575 H  HG23 . VAL C  1 198 ? 53.91717  2.60971   60.47876  1.000 61.96000  ?  218 VAL C HG23 1 
ATOM   14576 N  N    . THR C  1 199 ? 58.06701  2.12977   62.71707  1.000 70.75059  ?  219 THR C N    1 
ATOM   14577 C  CA   . THR C  1 199 ? 59.39996  2.06178   63.30017  1.000 74.19574  ?  219 THR C CA   1 
ATOM   14578 C  C    . THR C  1 199 ? 59.25286  1.67784   64.76617  1.000 73.56145  ?  219 THR C C    1 
ATOM   14579 O  O    . THR C  1 199 ? 58.66481  2.42988   65.55210  1.000 74.67474  ?  219 THR C O    1 
ATOM   14580 C  CB   . THR C  1 199 ? 60.13398  3.39577   63.15617  1.000 74.74844  ?  219 THR C CB   1 
ATOM   14581 O  OG1  . THR C  1 199 ? 60.33808  3.68471   61.76617  1.000 87.53681  ?  219 THR C OG1  1 
ATOM   14582 C  CG2  . THR C  1 199 ? 61.48093  3.35079   63.86326  1.000 82.19143  ?  219 THR C CG2  1 
ATOM   14583 H  H    . THR C  1 199 ? 57.61199  2.80578   62.99301  1.000 70.75000  ?  219 THR C H    1 
ATOM   14584 H  HA   . THR C  1 199 ? 59.91899  1.37576   62.85223  1.000 74.20000  ?  219 THR C HA   1 
ATOM   14585 H  HB   . THR C  1 199 ? 59.60196  4.10079   63.55710  1.000 74.75000  ?  219 THR C HB   1 
ATOM   14586 H  HG1  . THR C  1 199 ? 60.73710  4.41871   61.68117  1.000 87.54000  ?  219 THR C HG1  1 
ATOM   14587 H  HG21 . THR C  1 199 ? 62.01596  4.11677   63.60327  1.000 82.19000  ?  219 THR C HG21 1 
ATOM   14588 H  HG22 . THR C  1 199 ? 61.35487  3.36883   64.82525  1.000 82.19000  ?  219 THR C HG22 1 
ATOM   14589 H  HG23 . THR C  1 199 ? 61.95595  2.54078   63.62033  1.000 82.19000  ?  219 THR C HG23 1 
ATOM   14590 N  N    . LYS C  1 200 ? 59.78183  0.51285   65.12925  1.000 72.56660  ?  220 LYS C N    1 
ATOM   14591 C  CA   . LYS C  1 200 ? 59.60673  0.01090   66.48226  1.000 70.41897  ?  220 LYS C CA   1 
ATOM   14592 C  C    . LYS C  1 200 ? 60.45566  0.80794   67.46829  1.000 68.70297  ?  220 LYS C C    1 
ATOM   14593 O  O    . LYS C  1 200 ? 61.38470  1.53092   67.09733  1.000 66.35006  ?  220 LYS C O    1 
ATOM   14594 C  CB   . LYS C  1 200 ? 59.97371  -1.47410  66.56234  1.000 72.04022  ?  220 LYS C CB   1 
ATOM   14595 C  CG   . LYS C  1 200 ? 61.45272  -1.78611  66.33946  1.000 75.98016  ?  220 LYS C CG   1 
ATOM   14596 C  CD   . LYS C  1 200 ? 61.73770  -3.28511  66.45854  1.000 78.81734  ?  220 LYS C CD   1 
ATOM   14597 C  CE   . LYS C  1 200 ? 61.13678  -4.07915  65.30053  1.000 87.67630  ?  220 LYS C CE   1 
ATOM   14598 N  NZ   . LYS C  1 200 ? 61.21475  -5.55615  65.50959  1.000 79.53322  ?  220 LYS C NZ   1 
ATOM   14599 H  H    . LYS C  1 200 ? 60.24186  -0.00017  64.61431  1.000 72.57000  ?  220 LYS C H    1 
ATOM   14600 H  HA   . LYS C  1 200 ? 58.67571  0.10592   66.73919  1.000 70.42000  ?  220 LYS C HA   1 
ATOM   14601 H  HB2  . LYS C  1 200 ? 59.73165  -1.80706  67.44034  1.000 72.04000  ?  220 LYS C HB2  1 
ATOM   14602 H  HB3  . LYS C  1 200 ? 59.47175  -1.94812  65.88333  1.000 72.04000  ?  220 LYS C HB3  1 
ATOM   14603 H  HG2  . LYS C  1 200 ? 61.71179  -1.49815  65.45147  1.000 75.98000  ?  220 LYS C HG2  1 
ATOM   14604 H  HG3  . LYS C  1 200 ? 61.98368  -1.32809  67.00848  1.000 75.98000  ?  220 LYS C HG3  1 
ATOM   14605 H  HD2  . LYS C  1 200 ? 62.69670  -3.42712  66.45661  1.000 78.82000  ?  220 LYS C HD2  1 
ATOM   14606 H  HD3  . LYS C  1 200 ? 61.35264  -3.61708  67.28452  1.000 78.82000  ?  220 LYS C HD3  1 
ATOM   14607 H  HE2  . LYS C  1 200 ? 60.20179  -3.84715  65.19945  1.000 87.68000  ?  220 LYS C HE2  1 
ATOM   14608 H  HE3  . LYS C  1 200 ? 61.62084  -3.86619  64.48755  1.000 87.68000  ?  220 LYS C HE3  1 
ATOM   14609 H  HZ1  . LYS C  1 200 ? 60.85480  -5.98117  64.81458  1.000 79.53000  ?  220 LYS C HZ1  1 
ATOM   14610 H  HZ2  . LYS C  1 200 ? 62.06475  -5.80715  65.59366  1.000 79.53000  ?  220 LYS C HZ2  1 
ATOM   14611 H  HZ3  . LYS C  1 200 ? 60.77170  -5.78211  66.24757  1.000 79.53000  ?  220 LYS C HZ3  1 
ATOM   14612 N  N    . PHE C  1 201 ? 60.10757  0.67699   68.74527  1.000 70.33475  ?  221 PHE C N    1 
ATOM   14613 C  CA   . PHE C  1 201 ? 60.92650  1.19103   69.83031  1.000 69.44517  ?  221 PHE C CA   1 
ATOM   14614 C  C    . PHE C  1 201 ? 61.83546  0.08304   70.34141  1.000 69.50570  ?  221 PHE C C    1 
ATOM   14615 O  O    . PHE C  1 201 ? 61.44045  -1.08496  70.39743  1.000 71.50857  ?  221 PHE C O    1 
ATOM   14616 C  CB   . PHE C  1 201 ? 60.05943  1.71908   70.97523  1.000 67.98710  ?  221 PHE C CB   1 
ATOM   14617 C  CG   . PHE C  1 201 ? 59.39246  3.03307   70.67813  1.000 68.15028  ?  221 PHE C CG   1 
ATOM   14618 C  CD1  . PHE C  1 201 ? 58.21351  3.07905   69.95104  1.000 68.73456  ?  221 PHE C CD1  1 
ATOM   14619 C  CD2  . PHE C  1 201 ? 59.94243  4.22208   71.12912  1.000 66.96066  ?  221 PHE C CD2  1 
ATOM   14620 C  CE1  . PHE C  1 201 ? 57.59754  4.28804   69.67595  1.000 68.05290  ?  221 PHE C CE1  1 
ATOM   14621 C  CE2  . PHE C  1 201 ? 59.33246  5.43308   70.85803  1.000 65.42363  ?  221 PHE C CE2  1 
ATOM   14622 C  CZ   . PHE C  1 201 ? 58.15751  5.46606   70.13095  1.000 65.59997  ?  221 PHE C CZ   1 
ATOM   14623 H  H    . PHE C  1 201 ? 59.38855  0.28700   69.01023  1.000 70.33000  ?  221 PHE C H    1 
ATOM   14624 H  HA   . PHE C  1 201 ? 61.48053  1.91801   69.50432  1.000 69.44000  ?  221 PHE C HA   1 
ATOM   14625 H  HB2  . PHE C  1 201 ? 59.36441  1.07009   71.16520  1.000 67.99000  ?  221 PHE C HB2  1 
ATOM   14626 H  HB3  . PHE C  1 201 ? 60.61737  1.84110   71.75926  1.000 67.99000  ?  221 PHE C HB3  1 
ATOM   14627 H  HD1  . PHE C  1 201 ? 57.83252  2.28904   69.64205  1.000 68.73000  ?  221 PHE C HD1  1 
ATOM   14628 H  HD2  . PHE C  1 201 ? 60.73340  4.20610   71.61818  1.000 66.96000  ?  221 PHE C HD2  1 
ATOM   14629 H  HE1  . PHE C  1 201 ? 56.80657  4.30703   69.18690  1.000 68.05000  ?  221 PHE C HE1  1 
ATOM   14630 H  HE2  . PHE C  1 201 ? 59.71145  6.22409   71.16603  1.000 65.43000  ?  221 PHE C HE2  1 
ATOM   14631 H  HZ   . PHE C  1 201 ? 57.74553  6.27905   69.94789  1.000 65.60000  ?  221 PHE C HZ   1 
ATOM   14632 N  N    . ASP C  1 202 ? 63.05844  0.45604   70.70148  1.000 68.91879  ?  222 ASP C N    1 
ATOM   14633 C  CA   . ASP C  1 202 ? 63.99739  -0.47494  71.31659  1.000 73.96676  ?  222 ASP C CA   1 
ATOM   14634 C  C    . ASP C  1 202 ? 63.58028  -0.67688  72.76857  1.000 75.62486  ?  222 ASP C C    1 
ATOM   14635 O  O    . ASP C  1 202 ? 63.71423  0.23415   73.59154  1.000 76.00648  ?  222 ASP C O    1 
ATOM   14636 C  CB   . ASP C  1 202 ? 65.42040  0.06305   71.20967  1.000 82.44410  ?  222 ASP C CB   1 
ATOM   14637 C  CG   . ASP C  1 202 ? 66.44535  -0.85194  71.85277  1.000 88.15794  ?  222 ASP C CG   1 
ATOM   14638 O  OD1  . ASP C  1 202 ? 66.06100  -1.93700  72.33400  1.000 84.64699  ?  222 ASP C OD1  1 
ATOM   14639 O  OD2  . ASP C  1 202 ? 67.63900  -0.48400  71.87200  1.000 94.35605  -1 222 ASP C OD2  1 
ATOM   14640 H  H    . ASP C  1 202 ? 63.37145  1.25004   70.59948  1.000 68.92000  ?  222 ASP C H    1 
ATOM   14641 H  HA   . ASP C  1 202 ? 63.95441  -1.32996  70.86062  1.000 73.97000  ?  222 ASP C HA   1 
ATOM   14642 H  HB2  . ASP C  1 202 ? 65.65146  0.16001   70.27268  1.000 82.45000  ?  222 ASP C HB2  1 
ATOM   14643 H  HB3  . ASP C  1 202 ? 65.46637  0.92406   71.65363  1.000 82.45000  ?  222 ASP C HB3  1 
ATOM   14644 N  N    . SER C  1 203 ? 63.06825  -1.86886  73.08558  1.000 74.56684  ?  223 SER C N    1 
ATOM   14645 C  CA   . SER C  1 203 ? 62.59615  -2.13481  74.44055  1.000 74.68527  ?  223 SER C CA   1 
ATOM   14646 C  C    . SER C  1 203 ? 63.70908  -2.00878  75.47263  1.000 77.15136  ?  223 SER C C    1 
ATOM   14647 O  O    . SER C  1 203 ? 63.41900  -1.85373  76.66460  1.000 75.99332  ?  223 SER C O    1 
ATOM   14648 C  CB   . SER C  1 203 ? 61.96814  -3.52780  74.51856  1.000 80.52544  ?  223 SER C CB   1 
ATOM   14649 O  OG   . SER C  1 203 ? 62.90815  -4.53682  74.19667  1.000 76.33020  ?  223 SER C OG   1 
ATOM   14650 H  H    . SER C  1 203 ? 62.98528  -2.52988  72.54160  1.000 74.57000  ?  223 SER C H    1 
ATOM   14651 H  HA   . SER C  1 203 ? 61.91114  -1.48679  74.66548  1.000 74.68000  ?  223 SER C HA   1 
ATOM   14652 H  HB2  . SER C  1 203 ? 61.64507  -3.67676  75.42055  1.000 80.52000  ?  223 SER C HB2  1 
ATOM   14653 H  HB3  . SER C  1 203 ? 61.23018  -3.57482  73.89151  1.000 80.52000  ?  223 SER C HB3  1 
ATOM   14654 H  HG   . SER C  1 203 ? 62.54615  -5.29281  74.24467  1.000 76.33000  ?  223 SER C HG   1 
ATOM   14655 N  N    . ARG C  1 204 ? 64.97311  -2.07080  75.04472  1.000 80.34121  ?  224 ARG C N    1 
ATOM   14656 C  CA   . ARG C  1 204 ? 66.08505  -1.86877  75.96579  1.000 81.41502  ?  224 ARG C CA   1 
ATOM   14657 C  C    . ARG C  1 204 ? 66.17503  -0.42776  76.45074  1.000 79.44637  ?  224 ARG C C    1 
ATOM   14658 O  O    . ARG C  1 204 ? 66.75495  -0.18072  77.51277  1.000 79.94643  ?  224 ARG C O    1 
ATOM   14659 C  CB   . ARG C  1 204 ? 67.40209  -2.27881  75.29890  1.000 87.13940  ?  224 ARG C CB   1 
ATOM   14660 C  CG   . ARG C  1 204 ? 67.47511  -3.75882  74.94196  1.000 88.18163  ?  224 ARG C CG   1 
ATOM   14661 C  CD   . ARG C  1 204 ? 68.84714  -4.16685  74.41507  1.000 96.96163  ?  224 ARG C CD   1 
ATOM   14662 N  NE   . ARG C  1 204 ? 69.03324  -3.85591  73.00107  1.000 100.60943 ?  224 ARG C NE   1 
ATOM   14663 C  CZ   . ARG C  1 204 ? 69.66928  -2.78893  72.53307  1.000 111.20281 ?  224 ARG C CZ   1 
ATOM   14664 N  NH1  . ARG C  1 204 ? 70.17123  -1.86891  73.34107  1.000 108.36036 ?  224 ARG C NH1  1 
ATOM   14665 N  NH2  . ARG C  1 204 ? 69.80838  -2.64299  71.21808  1.000 99.83039  ?  224 ARG C NH2  1 
ATOM   14666 H  H    . ARG C  1 204 ? 65.20917  -2.22783  74.23274  1.000 80.34000  ?  224 ARG C H    1 
ATOM   14667 H  HA   . ARG C  1 204 ? 65.95499  -2.43574  76.74180  1.000 81.41000  ?  224 ARG C HA   1 
ATOM   14668 H  HB2  . ARG C  1 204 ? 67.50915  -1.77084  74.47988  1.000 87.14000  ?  224 ARG C HB2  1 
ATOM   14669 H  HB3  . ARG C  1 204 ? 68.13305  -2.08379  75.90494  1.000 87.14000  ?  224 ARG C HB3  1 
ATOM   14670 H  HG2  . ARG C  1 204 ? 67.28905  -4.28579  75.73497  1.000 88.18000  ?  224 ARG C HG2  1 
ATOM   14671 H  HG3  . ARG C  1 204 ? 66.81915  -3.95085  74.25392  1.000 88.18000  ?  224 ARG C HG3  1 
ATOM   14672 H  HD2  . ARG C  1 204 ? 69.53311  -3.71384  74.92810  1.000 96.96000  ?  224 ARG C HD2  1 
ATOM   14673 H  HD3  . ARG C  1 204 ? 68.94513  -5.12585  74.51911  1.000 96.96000  ?  224 ARG C HD3  1 
ATOM   14674 H  HE   . ARG C  1 204 ? 68.70528  -4.40593  72.42707  1.000 100.61000 ?  224 ARG C HE   1 
ATOM   14675 H  HH11 . ARG C  1 204 ? 70.09217  -1.94687  74.19307  1.000 108.36000 ?  224 ARG C HH11 1 
ATOM   14676 H  HH12 . ARG C  1 204 ? 70.57826  -1.18692  73.01107  1.000 108.36000 ?  224 ARG C HH12 1 
ATOM   14677 H  HH21 . ARG C  1 204 ? 69.48541  -3.23400  70.68308  1.000 99.83000  ?  224 ARG C HH21 1 
ATOM   14678 H  HH22 . ARG C  1 204 ? 70.21640  -1.95500  70.90308  1.000 99.83000  ?  224 ARG C HH22 1 
ATOM   14679 N  N    . LYS C  1 205 ? 65.61809  0.52422   75.70466  1.000 76.03543  ?  225 LYS C N    1 
ATOM   14680 C  CA   . LYS C  1 205 ? 65.61607  1.92424   76.10761  1.000 74.80634  ?  225 LYS C CA   1 
ATOM   14681 C  C    . LYS C  1 205 ? 64.38101  2.30928   76.91051  1.000 72.99559  ?  225 LYS C C    1 
ATOM   14682 O  O    . LYS C  1 205 ? 64.23500  3.48229   77.26945  1.000 71.92441  ?  225 LYS C O    1 
ATOM   14683 C  CB   . LYS C  1 205 ? 65.72116  2.83119   74.87858  1.000 76.38547  ?  225 LYS C CB   1 
ATOM   14684 C  CG   . LYS C  1 205 ? 66.96322  2.59115   74.04567  1.000 76.78815  ?  225 LYS C CG   1 
ATOM   14685 C  CD   . LYS C  1 205 ? 67.17430  3.69410   73.02165  1.000 72.45342  ?  225 LYS C CD   1 
ATOM   14686 C  CE   . LYS C  1 205 ? 68.42935  3.44406   72.20374  1.000 76.36442  ?  225 LYS C CE   1 
ATOM   14687 N  NZ   . LYS C  1 205 ? 68.36539  2.14703   71.47679  1.000 84.53382  ?  225 LYS C NZ   1 
ATOM   14688 H  H    . LYS C  1 205 ? 65.23014  0.38019   74.95064  1.000 76.04000  ?  225 LYS C H    1 
ATOM   14689 H  HA   . LYS C  1 205 ? 66.39303  2.09025   76.66365  1.000 74.81000  ?  225 LYS C HA   1 
ATOM   14690 H  HB2  . LYS C  1 205 ? 64.94920  2.67917   74.31053  1.000 76.39000  ?  225 LYS C HB2  1 
ATOM   14691 H  HB3  . LYS C  1 205 ? 65.73515  3.75520   75.17254  1.000 76.39000  ?  225 LYS C HB3  1 
ATOM   14692 H  HG2  . LYS C  1 205 ? 67.73818  2.56516   74.62773  1.000 76.79000  ?  225 LYS C HG2  1 
ATOM   14693 H  HG3  . LYS C  1 205 ? 66.87024  1.74913   73.57270  1.000 76.79000  ?  225 LYS C HG3  1 
ATOM   14694 H  HD2  . LYS C  1 205 ? 66.41634  3.72109   72.41759  1.000 72.45000  ?  225 LYS C HD2  1 
ATOM   14695 H  HD3  . LYS C  1 205 ? 67.27227  4.54412   73.47962  1.000 72.45000  ?  225 LYS C HD3  1 
ATOM   14696 H  HE2  . LYS C  1 205 ? 68.53040  4.15304   71.54972  1.000 76.36000  ?  225 LYS C HE2  1 
ATOM   14697 H  HE3  . LYS C  1 205 ? 69.19731  3.42208   72.79580  1.000 76.36000  ?  225 LYS C HE3  1 
ATOM   14698 H  HZ1  . LYS C  1 205 ? 69.08343  2.05401   70.95884  1.000 84.53000  ?  225 LYS C HZ1  1 
ATOM   14699 H  HZ2  . LYS C  1 205 ? 68.33935  1.47306   72.05781  1.000 84.53000  ?  225 LYS C HZ2  1 
ATOM   14700 H  HZ3  . LYS C  1 205 ? 67.63543  2.12002   70.96774  1.000 84.53000  ?  225 LYS C HZ3  1 
ATOM   14701 N  N    . THR C  1 206 ? 63.49099  1.36329   77.19348  1.000 71.75597  ?  226 THR C N    1 
ATOM   14702 C  CA   . THR C  1 206 ? 62.30993  1.65033   77.99439  1.000 70.37686  ?  226 THR C CA   1 
ATOM   14703 C  C    . THR C  1 206 ? 62.68683  1.63639   79.46941  1.000 71.22959  ?  226 THR C C    1 
ATOM   14704 O  O    . THR C  1 206 ? 63.37779  0.72240   79.93150  1.000 72.85347  ?  226 THR C O    1 
ATOM   14705 C  CB   . THR C  1 206 ? 61.20995  0.62733   77.71535  1.000 69.19777  ?  226 THR C CB   1 
ATOM   14706 O  OG1  . THR C  1 206 ? 60.85704  0.66928   76.32732  1.000 68.21081  ?  226 THR C OG1  1 
ATOM   14707 C  CG2  . THR C  1 206 ? 59.97589  0.91837   78.55825  1.000 68.65297  ?  226 THR C CG2  1 
ATOM   14708 H  H    . THR C  1 206 ? 63.54800  0.54628   76.93252  1.000 71.76000  ?  226 THR C H    1 
ATOM   14709 H  HA   . THR C  1 206 ? 61.97996  2.52933   77.76433  1.000 70.38000  ?  226 THR C HA   1 
ATOM   14710 H  HB   . THR C  1 206 ? 61.53092  -0.25966  77.93941  1.000 69.20000  ?  226 THR C HB   1 
ATOM   14711 H  HG1  . THR C  1 206 ? 60.25205  0.10828   76.16730  1.000 68.21000  ?  226 THR C HG1  1 
ATOM   14712 H  HG21 . THR C  1 206 ? 59.22991  0.38237   78.24622  1.000 68.65000  ?  226 THR C HG21 1 
ATOM   14713 H  HG22 . THR C  1 206 ? 60.14782  0.70441   79.48827  1.000 68.65000  ?  226 THR C HG22 1 
ATOM   14714 H  HG23 . THR C  1 206 ? 59.73890  1.85637   78.48720  1.000 68.65000  ?  226 THR C HG23 1 
ATOM   14715 N  N    . SER C  1 207 ? 62.24079  2.64842   80.20834  1.000 77.62510  ?  227 SER C N    1 
ATOM   14716 C  CA   . SER C  1 207 ? 62.60869  2.74447   81.61636  1.000 71.06115  ?  227 SER C CA   1 
ATOM   14717 C  C    . SER C  1 207 ? 61.56264  3.56451   82.35526  1.000 71.02431  ?  227 SER C C    1 
ATOM   14718 O  O    . SER C  1 207 ? 60.73569  4.24449   81.74917  1.000 71.22170  ?  227 SER C O    1 
ATOM   14719 C  CB   . SER C  1 207 ? 63.99768  3.36847   81.78744  1.000 74.36681  ?  227 SER C CB   1 
ATOM   14720 O  OG   . SER C  1 207 ? 64.02473  4.69445   81.28539  1.000 74.48788  ?  227 SER C OG   1 
ATOM   14721 H  H    . SER C  1 207 ? 61.73281  3.28141   79.92428  1.000 77.62000  ?  227 SER C H    1 
ATOM   14722 H  HA   . SER C  1 207 ? 62.62566  1.85549   82.00440  1.000 71.06000  ?  227 SER C HA   1 
ATOM   14723 H  HB2  . SER C  1 207 ? 64.22262  3.38350   82.73145  1.000 74.37000  ?  227 SER C HB2  1 
ATOM   14724 H  HB3  . SER C  1 207 ? 64.64571  2.83445   81.30150  1.000 74.37000  ?  227 SER C HB3  1 
ATOM   14725 H  HG   . SER C  1 207 ? 63.49970  5.18047   81.72533  1.000 74.49000  ?  227 SER C HG   1 
ATOM   14726 N  N    . LEU C  1 208 ? 61.60455  3.48356   83.67927  1.000 75.34324  ?  228 LEU C N    1 
ATOM   14727 C  CA   A LEU C  1 208 ? 60.72250  4.29660   84.50717  0.290 72.53238  ?  228 LEU C CA   1 
ATOM   14728 C  CA   B LEU C  1 208 ? 60.72150  4.29660   84.50617  0.710 72.82452  ?  228 LEU C CA   1 
ATOM   14729 C  C    . LEU C  1 208 ? 61.17651  5.74959   84.45615  1.000 75.00636  ?  228 LEU C C    1 
ATOM   14730 O  O    . LEU C  1 208 ? 62.30649  6.06860   84.84121  1.000 76.10649  ?  228 LEU C O    1 
ATOM   14731 C  CB   A LEU C  1 208 ? 60.72139  3.77966   85.94319  0.290 73.88517  ?  228 LEU C CB   1 
ATOM   14732 C  CB   B LEU C  1 208 ? 60.71639  3.78366   85.94219  0.710 73.89307  ?  228 LEU C CB   1 
ATOM   14733 C  CG   A LEU C  1 208 ? 59.74236  2.64267   86.24817  0.290 73.33511  ?  228 LEU C CG   1 
ATOM   14734 C  CG   B LEU C  1 208 ? 60.06537  2.41667   86.15620  0.710 74.08257  ?  228 LEU C CG   1 
ATOM   14735 C  CD1  A LEU C  1 208 ? 58.32736  3.18469   86.38305  0.290 73.12982  ?  228 LEU C CD1  1 
ATOM   14736 C  CD1  B LEU C  1 208 ? 60.20726  1.98472   87.60723  0.710 75.10374  ?  228 LEU C CD1  1 
ATOM   14737 C  CD2  A LEU C  1 208 ? 59.79743  1.56263   85.17621  0.290 73.73779  ?  228 LEU C CD2  1 
ATOM   14738 C  CD2  B LEU C  1 208 ? 58.60040  2.43866   85.74210  0.710 72.76136  ?  228 LEU C CD2  1 
ATOM   14739 H  H    A LEU C  1 208 ? 62.13252  2.96857   84.12132  0.290 75.34000  ?  228 LEU C H    1 
ATOM   14740 H  H    B LEU C  1 208 ? 62.13252  2.96857   84.12232  0.710 75.34000  ?  228 LEU C H    1 
ATOM   14741 H  HA   A LEU C  1 208 ? 59.81752  4.24559   84.16111  0.290 72.83000  ?  228 LEU C HA   1 
ATOM   14742 H  HA   B LEU C  1 208 ? 59.81852  4.24959   84.15611  0.710 72.83000  ?  228 LEU C HA   1 
ATOM   14743 H  HB2  A LEU C  1 208 ? 61.61238  3.45766   86.15227  0.290 73.89000  ?  228 LEU C HB2  1 
ATOM   14744 H  HB2  B LEU C  1 208 ? 61.63537  3.71866   86.24726  0.710 73.89000  ?  228 LEU C HB2  1 
ATOM   14745 H  HB3  A LEU C  1 208 ? 60.49936  4.51768   86.53215  0.290 73.89000  ?  228 LEU C HB3  1 
ATOM   14746 H  HB3  B LEU C  1 208 ? 60.23736  4.42268   86.49313  0.710 73.89000  ?  228 LEU C HB3  1 
ATOM   14747 H  HG   A LEU C  1 208 ? 59.98730  2.23571   87.09420  0.290 74.08000  ?  228 LEU C HG   1 
ATOM   14748 H  HG   B LEU C  1 208 ? 60.52140  1.76164   85.60426  0.710 74.08000  ?  228 LEU C HG   1 
ATOM   14749 H  HD11 A LEU C  1 208 ? 57.72434  2.44870   86.57003  0.290 75.10000  ?  228 LEU C HD11 1 
ATOM   14750 H  HD11 B LEU C  1 208 ? 59.79125  1.11573   87.71923  0.710 75.10000  ?  228 LEU C HD11 1 
ATOM   14751 H  HD12 A LEU C  1 208 ? 58.30331  3.82572   87.11102  0.290 75.10000  ?  228 LEU C HD12 1 
ATOM   14752 H  HD12 B LEU C  1 208 ? 61.15025  1.93273   87.83029  0.710 75.10000  ?  228 LEU C HD12 1 
ATOM   14753 H  HD13 A LEU C  1 208 ? 58.07542  3.61666   85.55301  0.290 75.10000  ?  228 LEU C HD13 1 
ATOM   14754 H  HD13 B LEU C  1 208 ? 59.76823  2.63775   88.17517  0.710 75.10000  ?  228 LEU C HD13 1 
ATOM   14755 H  HD21 A LEU C  1 208 ? 59.29140  0.79265   85.47921  0.290 72.76000  ?  228 LEU C HD21 1 
ATOM   14756 H  HD21 B LEU C  1 208 ? 58.17437  1.62268   86.04810  0.710 72.76000  ?  228 LEU C HD21 1 
ATOM   14757 H  HD22 A LEU C  1 208 ? 59.41249  1.90860   84.35617  0.290 72.76000  ?  228 LEU C HD22 1 
ATOM   14758 H  HD22 B LEU C  1 208 ? 58.17038  3.20868   86.14604  0.710 72.76000  ?  228 LEU C HD22 1 
ATOM   14759 H  HD23 A LEU C  1 208 ? 60.72244  1.31162   85.02929  0.290 72.76000  ?  228 LEU C HD23 1 
ATOM   14760 H  HD23 B LEU C  1 208 ? 58.54547  2.49863   84.77609  0.710 72.76000  ?  228 LEU C HD23 1 
ATOM   14761 N  N    . GLU C  1 209 ? 60.30055  6.62958   83.97605  1.000 73.59567  ?  229 GLU C N    1 
ATOM   14762 C  CA   . GLU C  1 209 ? 60.61857  8.04257   83.84602  1.000 72.70345  ?  229 GLU C CA   1 
ATOM   14763 C  C    . GLU C  1 209 ? 59.47754  8.88660   84.39591  1.000 72.12444  ?  229 GLU C C    1 
ATOM   14764 O  O    . GLU C  1 209 ? 58.35452  8.40762   84.58885  1.000 71.70333  ?  229 GLU C O    1 
ATOM   14765 C  CB   . GLU C  1 209 ? 60.89668  8.42652   82.38502  1.000 75.48010  ?  229 GLU C CB   1 
ATOM   14766 C  CG   . GLU C  1 209 ? 62.06972  7.68848   81.75813  1.000 72.84031  ?  229 GLU C CG   1 
ATOM   14767 C  CD   . GLU C  1 209 ? 63.38967  8.00250   82.43421  1.000 77.36454  ?  229 GLU C CD   1 
ATOM   14768 O  OE1  . GLU C  1 209 ? 63.43762  8.95653   83.24018  1.000 78.97263  ?  229 GLU C OE1  1 
ATOM   14769 O  OE2  . GLU C  1 209 ? 64.37968  7.29248   82.15931  1.000 76.99081  -1 229 GLU C OE2  1 
ATOM   14770 H  H    . GLU C  1 209 ? 59.50657  6.42658   83.71600  1.000 73.59000  ?  229 GLU C H    1 
ATOM   14771 H  HA   . GLU C  1 209 ? 61.41154  8.24059   84.36707  1.000 72.70000  ?  229 GLU C HA   1 
ATOM   14772 H  HB2  . GLU C  1 209 ? 60.10771  8.22950   81.85598  1.000 75.48000  ?  229 GLU C HB2  1 
ATOM   14773 H  HB3  . GLU C  1 209 ? 61.08969  9.37651   82.34400  1.000 75.48000  ?  229 GLU C HB3  1 
ATOM   14774 H  HG2  . GLU C  1 209 ? 61.91670  6.73349   81.82916  1.000 72.84000  ?  229 GLU C HG2  1 
ATOM   14775 H  HG3  . GLU C  1 209 ? 62.14178  7.94445   80.82513  1.000 72.84000  ?  229 GLU C HG3  1 
ATOM   14776 N  N    . ASP C  1 210 ? 59.78553  10.15961  84.63588  1.000 71.24802  ?  230 ASP C N    1 
ATOM   14777 C  CA   . ASP C  1 210 ? 58.82650  11.06564  85.24878  1.000 70.60320  ?  230 ASP C CA   1 
ATOM   14778 C  C    . ASP C  1 210 ? 57.70957  11.42761  84.27668  1.000 67.90025  ?  230 ASP C C    1 
ATOM   14779 O  O    . ASP C  1 210 ? 57.94365  11.68356  83.09269  1.000 64.21823  ?  230 ASP C O    1 
ATOM   14780 C  CB   . ASP C  1 210 ? 59.52447  12.34166  85.72577  1.000 71.33224  ?  230 ASP C CB   1 
ATOM   14781 C  CG   . ASP C  1 210 ? 60.37138  12.12070  86.96784  1.000 72.83242  ?  230 ASP C CG   1 
ATOM   14782 O  OD1  . ASP C  1 210 ? 60.47300  10.96100  87.42200  1.000 73.53513  ?  230 ASP C OD1  1 
ATOM   14783 O  OD2  . ASP C  1 210 ? 60.93400  13.10700  87.49000  1.000 73.34300  -1 230 ASP C OD2  1 
ATOM   14784 H  H    . ASP C  1 210 ? 60.54455  10.52060  84.45192  1.000 71.25000  ?  230 ASP C H    1 
ATOM   14785 H  HA   . ASP C  1 210 ? 58.42844  10.63268  86.01976  1.000 70.60000  ?  230 ASP C HA   1 
ATOM   14786 H  HB2  . ASP C  1 210 ? 60.10552  12.66662  85.02080  1.000 71.33000  ?  230 ASP C HB2  1 
ATOM   14787 H  HB3  . ASP C  1 210 ? 58.85246  13.00967  85.93570  1.000 71.33000  ?  230 ASP C HB3  1 
ATOM   14788 N  N    . PHE C  1 211 ? 56.48653  11.43464  84.79660  1.000 67.12647  ?  231 PHE C N    1 
ATOM   14789 C  CA   . PHE C  1 211 ? 55.31458  11.95962  84.11049  1.000 65.60787  ?  231 PHE C CA   1 
ATOM   14790 C  C    . PHE C  1 211 ? 54.67152  12.97067  85.04641  1.000 65.23677  ?  231 PHE C C    1 
ATOM   14791 O  O    . PHE C  1 211 ? 54.35644  12.63971  86.19740  1.000 68.10553  ?  231 PHE C O    1 
ATOM   14792 C  CB   . PHE C  1 211 ? 54.32460  10.85062  83.74547  1.000 64.66302  ?  231 PHE C CB   1 
ATOM   14793 C  CG   . PHE C  1 211 ? 53.20967  11.31259  82.85337  1.000 61.78899  ?  231 PHE C CG   1 
ATOM   14794 C  CD1  . PHE C  1 211 ? 52.06463  11.87962  83.38927  1.000 62.44696  ?  231 PHE C CD1  1 
ATOM   14795 C  CD2  . PHE C  1 211 ? 53.31176  11.19254  81.47738  1.000 60.96257  ?  231 PHE C CD2  1 
ATOM   14796 C  CE1  . PHE C  1 211 ? 51.04169  12.31260  82.56918  1.000 60.94152  ?  231 PHE C CE1  1 
ATOM   14797 C  CE2  . PHE C  1 211 ? 52.29182  11.62351  80.65130  1.000 59.32290  ?  231 PHE C CE2  1 
ATOM   14798 C  CZ   . PHE C  1 211 ? 51.15579  12.18454  81.19720  1.000 58.49122  ?  231 PHE C CZ   1 
ATOM   14799 H  H    . PHE C  1 211 ? 56.30547  11.12667  85.57860  1.000 67.13000  ?  231 PHE C H    1 
ATOM   14800 H  HA   . PHE C  1 211 ? 55.58564  12.41559  83.29850  1.000 65.61000  ?  231 PHE C HA   1 
ATOM   14801 H  HB2  . PHE C  1 211 ? 54.80163  10.14360  83.28353  1.000 64.66000  ?  231 PHE C HB2  1 
ATOM   14802 H  HB3  . PHE C  1 211 ? 53.92954  10.50265  84.56045  1.000 64.66000  ?  231 PHE C HB3  1 
ATOM   14803 H  HD1  . PHE C  1 211 ? 51.98357  11.96866  84.31126  1.000 62.45000  ?  231 PHE C HD1  1 
ATOM   14804 H  HD2  . PHE C  1 211 ? 54.07578  10.81652  81.10445  1.000 60.96000  ?  231 PHE C HD2  1 
ATOM   14805 H  HE1  . PHE C  1 211 ? 50.27667  12.68962  82.93911  1.000 60.94000  ?  231 PHE C HE1  1 
ATOM   14806 H  HE2  . PHE C  1 211 ? 52.37089  11.53547  79.72931  1.000 59.32000  ?  231 PHE C HE2  1 
ATOM   14807 H  HZ   . PHE C  1 211 ? 50.46683  12.47352  80.64314  1.000 58.49000  ?  231 PHE C HZ   1 
ATOM   14808 N  N    . TYR C  1 212 ? 54.50357  14.19965  84.56435  1.000 64.07874  ?  232 TYR C N    1 
ATOM   14809 C  CA   . TYR C  1 212 ? 53.97852  15.29568  85.37427  1.000 66.74484  ?  232 TYR C CA   1 
ATOM   14810 C  C    . TYR C  1 212 ? 52.45953  15.29069  85.27817  1.000 67.31597  ?  232 TYR C C    1 
ATOM   14811 O  O    . TYR C  1 212 ? 51.88760  15.73466  84.28111  1.000 64.45510  ?  232 TYR C O    1 
ATOM   14812 C  CB   . TYR C  1 212 ? 54.55656  16.62866  84.91226  1.000 66.73695  ?  232 TYR C CB   1 
ATOM   14813 C  CG   . TYR C  1 212 ? 56.06356  16.64365  84.86136  1.000 65.92633  ?  232 TYR C CG   1 
ATOM   14814 C  CD1  . TYR C  1 212 ? 56.81348  16.63569  86.02842  1.000 66.75537  ?  232 TYR C CD1  1 
ATOM   14815 C  CD2  . TYR C  1 212 ? 56.73865  16.66360  83.64841  1.000 66.06845  ?  232 TYR C CD2  1 
ATOM   14816 C  CE1  . TYR C  1 212 ? 58.19149  16.64468  85.99151  1.000 68.38978  ?  232 TYR C CE1  1 
ATOM   14817 C  CE2  . TYR C  1 212 ? 58.11765  16.67358  83.59851  1.000 69.70309  ?  232 TYR C CE2  1 
ATOM   14818 C  CZ   . TYR C  1 212 ? 58.83957  16.66462  84.77356  1.000 72.38499  ?  232 TYR C CZ   1 
ATOM   14819 O  OH   . TYR C  1 212 ? 60.21557  16.67461  84.73265  1.000 86.99201  ?  232 TYR C OH   1 
ATOM   14820 H  H    . TYR C  1 212 ? 54.68963  14.42761  83.75635  1.000 64.08000  ?  232 TYR C H    1 
ATOM   14821 H  HA   . TYR C  1 212 ? 54.22745  15.15972  86.30229  1.000 66.75000  ?  232 TYR C HA   1 
ATOM   14822 H  HB2  . TYR C  1 212 ? 54.22662  16.82163  84.02023  1.000 66.74000  ?  232 TYR C HB2  1 
ATOM   14823 H  HB3  . TYR C  1 212 ? 54.27252  17.32369  85.52621  1.000 66.74000  ?  232 TYR C HB3  1 
ATOM   14824 H  HD1  . TYR C  1 212 ? 56.37843  16.62072  86.85039  1.000 66.75000  ?  232 TYR C HD1  1 
ATOM   14825 H  HD2  . TYR C  1 212 ? 56.25271  16.66857  82.85538  1.000 66.07000  ?  232 TYR C HD2  1 
ATOM   14826 H  HE1  . TYR C  1 212 ? 58.68143  16.63870  86.78255  1.000 68.39000  ?  232 TYR C HE1  1 
ATOM   14827 H  HE2  . TYR C  1 212 ? 58.55671  16.68655  82.77854  1.000 69.70000  ?  232 TYR C HE2  1 
ATOM   14828 H  HH   . TYR C  1 212 ? 60.47963  16.68658  83.93567  1.000 86.99000  ?  232 TYR C HH   1 
ATOM   14829 N  N    . LEU C  1 213 ? 51.80145  14.77974  86.32014  1.000 72.42447  ?  233 LEU C N    1 
ATOM   14830 C  CA   . LEU C  1 213 ? 50.34745  14.87175  86.38803  1.000 73.57724  ?  233 LEU C CA   1 
ATOM   14831 C  C    . LEU C  1 213 ? 49.89245  16.31976  86.51795  1.000 71.89809  ?  233 LEU C C    1 
ATOM   14832 O  O    . LEU C  1 213 ? 48.82749  16.68175  86.00486  1.000 71.48225  ?  233 LEU C O    1 
ATOM   14833 C  CB   . LEU C  1 213 ? 49.82636  14.03780  87.55803  1.000 74.55894  ?  233 LEU C CB   1 
ATOM   14834 C  CG   . LEU C  1 213 ? 50.14435  12.54179  87.50611  1.000 71.90336  ?  233 LEU C CG   1 
ATOM   14835 C  CD1  . LEU C  1 213 ? 49.69726  11.85985  88.78711  1.000 66.44481  ?  233 LEU C CD1  1 
ATOM   14836 C  CD2  . LEU C  1 213 ? 49.49043  11.88775  86.29709  1.000 71.21907  ?  233 LEU C CD2  1 
ATOM   14837 H  H    . LEU C  1 213 ? 52.16840  14.38176  86.98818  1.000 72.42000  ?  233 LEU C H    1 
ATOM   14838 H  HA   . LEU C  1 213 ? 49.96950  14.51372  85.57002  1.000 73.57000  ?  233 LEU C HA   1 
ATOM   14839 H  HB2  . LEU C  1 213 ? 50.21130  14.38683  88.37704  1.000 74.56000  ?  233 LEU C HB2  1 
ATOM   14840 H  HB3  . LEU C  1 213 ? 48.86136  14.12781  87.59096  1.000 74.56000  ?  233 LEU C HB3  1 
ATOM   14841 H  HG   . LEU C  1 213 ? 51.10435  12.42678  87.42518  1.000 71.90000  ?  233 LEU C HG   1 
ATOM   14842 H  HD11 . LEU C  1 213 ? 49.90925  10.91484  88.73216  1.000 66.44000  ?  233 LEU C HD11 1 
ATOM   14843 H  HD12 . LEU C  1 213 ? 50.16421  12.26087  89.53712  1.000 66.44000  ?  233 LEU C HD12 1 
ATOM   14844 H  HD13 . LEU C  1 213 ? 48.74025  11.97886  88.89003  1.000 66.44000  ?  233 LEU C HD13 1 
ATOM   14845 H  HD21 . LEU C  1 213 ? 49.62042  10.92775  86.34914  1.000 71.22000  ?  233 LEU C HD21 1 
ATOM   14846 H  HD22 . LEU C  1 213 ? 48.54243  12.09376  86.30102  1.000 71.22000  ?  233 LEU C HD22 1 
ATOM   14847 H  HD23 . LEU C  1 213 ? 49.90049  12.23372  85.48911  1.000 71.22000  ?  233 LEU C HD23 1 
ATOM   14848 N  N    . ASP C  1 214 ? 50.67441  17.15078  87.19997  1.000 69.84258  ?  234 ASP C N    1 
ATOM   14849 C  CA   . ASP C  1 214 ? 50.44241  18.58978  87.24490  1.000 73.30353  ?  234 ASP C CA   1 
ATOM   14850 C  C    . ASP C  1 214 ? 51.78040  19.26278  87.55696  1.000 72.22182  ?  234 ASP C C    1 
ATOM   14851 O  O    . ASP C  1 214 ? 52.84140  18.64177  87.42506  1.000 72.96401  ?  234 ASP C O    1 
ATOM   14852 C  CB   . ASP C  1 214 ? 49.32534  18.93983  88.24780  1.000 75.80646  ?  234 ASP C CB   1 
ATOM   14853 C  CG   . ASP C  1 214 ? 49.62524  18.48388  89.67284  1.000 76.09597  ?  234 ASP C CG   1 
ATOM   14854 O  OD1  . ASP C  1 214 ? 50.71600  18.79700  90.20600  1.000 74.64842  ?  234 ASP C OD1  1 
ATOM   14855 O  OD2  . ASP C  1 214 ? 48.73700  17.83700  90.27100  1.000 75.74592  -1 234 ASP C OD2  1 
ATOM   14856 H  H    . ASP C  1 214 ? 51.36037  16.89879  87.65403  1.000 69.84000  ?  234 ASP C H    1 
ATOM   14857 H  HA   . ASP C  1 214 ? 50.15748  18.88875  86.36786  1.000 73.30000  ?  234 ASP C HA   1 
ATOM   14858 H  HB2  . ASP C  1 214 ? 49.20235  19.90183  88.26176  1.000 75.80000  ?  234 ASP C HB2  1 
ATOM   14859 H  HB3  . ASP C  1 214 ? 48.50436  18.50782  87.96476  1.000 75.80000  ?  234 ASP C HB3  1 
ATOM   14860 N  N    . GLU C  1 215 ? 51.73238  20.53180  87.96491  1.000 73.17456  ?  235 GLU C N    1 
ATOM   14861 C  CA   . GLU C  1 215 ? 52.96637  21.28980  88.14897  1.000 79.48585  ?  235 GLU C CA   1 
ATOM   14862 C  C    . GLU C  1 215 ? 53.77428  20.79284  89.34204  1.000 81.59136  ?  235 GLU C C    1 
ATOM   14863 O  O    . GLU C  1 215 ? 55.00228  20.92983  89.35212  1.000 77.69089  ?  235 GLU C O    1 
ATOM   14864 C  CB   . GLU C  1 215 ? 52.64937  22.77581  88.30889  1.000 77.41718  ?  235 GLU C CB   1 
ATOM   14865 C  CG   . GLU C  1 215 ? 52.17946  23.44576  87.02783  1.000 80.55176  ?  235 GLU C CG   1 
ATOM   14866 H  H    . GLU C  1 215 ? 51.01237  20.96881  88.13784  1.000 73.17000  ?  235 GLU C H    1 
ATOM   14867 H  HA   . GLU C  1 215 ? 53.51642  21.18776  87.35601  1.000 79.49000  ?  235 GLU C HA   1 
ATOM   14868 H  HB2  . GLU C  1 215 ? 51.94732  22.87584  88.97083  1.000 77.42000  ?  235 GLU C HB2  1 
ATOM   14869 H  HB3  . GLU C  1 215 ? 53.44935  23.23581  88.60692  1.000 77.42000  ?  235 GLU C HB3  1 
ATOM   14870 N  N    . GLU C  1 216 ? 53.11521  20.21588  90.35102  1.000 83.20471  ?  236 GLU C N    1 
ATOM   14871 C  CA   . GLU C  1 216 ? 53.80012  19.76193  91.55308  1.000 79.12528  ?  236 GLU C CA   1 
ATOM   14872 C  C    . GLU C  1 216 ? 53.77609  18.25393  91.75214  1.000 77.22242  ?  236 GLU C C    1 
ATOM   14873 O  O    . GLU C  1 216 ? 54.55403  17.74796  92.56622  1.000 91.90576  ?  236 GLU C O    1 
ATOM   14874 C  CB   . GLU C  1 216 ? 53.18604  20.42298  92.79702  1.000 77.97514  ?  236 GLU C CB   1 
ATOM   14875 H  H    . GLU C  1 216 ? 52.26621  20.07789  90.35896  1.000 83.21000  ?  236 GLU C H    1 
ATOM   14876 H  HA   . GLU C  1 216 ? 54.72913  20.03492  91.50814  1.000 79.13000  ?  236 GLU C HA   1 
ATOM   14877 N  N    . ARG C  1 217 ? 52.91414  17.52791  91.04611  1.000 76.84079  ?  237 ARG C N    1 
ATOM   14878 C  CA   . ARG C  1 217 ? 52.78912  16.08592  91.21316  1.000 77.83038  ?  237 ARG C CA   1 
ATOM   14879 C  C    . ARG C  1 217 ? 53.48619  15.36587  90.06623  1.000 80.17014  ?  237 ARG C C    1 
ATOM   14880 O  O    . ARG C  1 217 ? 53.25528  15.67983  88.89421  1.000 77.66984  ?  237 ARG C O    1 
ATOM   14881 C  CB   . ARG C  1 217 ? 51.32011  15.66893  91.28307  1.000 75.72750  ?  237 ARG C CB   1 
ATOM   14882 C  CG   . ARG C  1 217 ? 50.58103  16.26498  92.46600  1.000 86.40773  ?  237 ARG C CG   1 
ATOM   14883 C  CD   . ARG C  1 217 ? 49.22201  15.61900  92.67993  1.000 74.19574  ?  237 ARG C CD   1 
ATOM   14884 N  NE   . ARG C  1 217 ? 48.31709  15.84197  91.55785  1.000 75.78540  ?  237 ARG C NE   1 
ATOM   14885 C  CZ   . ARG C  1 217 ? 47.72713  14.88594  90.84985  1.000 78.95157  ?  237 ARG C CZ   1 
ATOM   14886 N  NH1  . ARG C  1 217 ? 47.88910  13.60395  91.13791  1.000 76.10913  ?  237 ARG C NH1  1 
ATOM   14887 N  NH2  . ARG C  1 217 ? 46.94521  15.22791  89.83078  1.000 78.00146  ?  237 ARG C NH2  1 
ATOM   14888 H  H    . ARG C  1 217 ? 52.38218  17.85389  90.45406  1.000 76.84000  ?  237 ARG C H    1 
ATOM   14889 H  HA   . ARG C  1 217 ? 53.21706  15.81995  92.04220  1.000 77.83000  ?  237 ARG C HA   1 
ATOM   14890 H  HB2  . ARG C  1 217 ? 50.87217  15.96090  90.47403  1.000 75.73000  ?  237 ARG C HB2  1 
ATOM   14891 H  HB3  . ARG C  1 217 ? 51.27110  14.70294  91.35710  1.000 75.73000  ?  237 ARG C HB3  1 
ATOM   14892 H  HG2  . ARG C  1 217 ? 51.10797  16.13201  93.26904  1.000 86.41000  ?  237 ARG C HG2  1 
ATOM   14893 H  HG3  . ARG C  1 217 ? 50.44305  17.21198  92.30995  1.000 86.41000  ?  237 ARG C HG3  1 
ATOM   14894 H  HD2  . ARG C  1 217 ? 49.34799  14.67001  92.80797  1.000 74.20000  ?  237 ARG C HD2  1 
ATOM   14895 H  HD3  . ARG C  1 217 ? 48.81896  16.00704  93.46888  1.000 74.20000  ?  237 ARG C HD3  1 
ATOM   14896 H  HE   . ARG C  1 217 ? 48.15211  16.65696  91.33781  1.000 75.79000  ?  237 ARG C HE   1 
ATOM   14897 H  HH11 . ARG C  1 217 ? 48.38906  13.35997  91.79196  1.000 76.11000  ?  237 ARG C HH11 1 
ATOM   14898 H  HH12 . ARG C  1 217 ? 47.49213  13.00794  90.66191  1.000 76.11000  ?  237 ARG C HH12 1 
ATOM   14899 H  HH21 . ARG C  1 217 ? 46.83123  16.05790  89.63574  1.000 78.00000  ?  237 ARG C HH21 1 
ATOM   14900 H  HH22 . ARG C  1 217 ? 46.55423  14.61889  89.36578  1.000 78.00000  ?  237 ARG C HH22 1 
ATOM   14901 N  N    . THR C  1 218 ? 54.33616  14.40288  90.41133  1.000 82.43094  ?  238 THR C N    1 
ATOM   14902 C  CA   . THR C  1 218 ? 55.08622  13.61683  89.44441  1.000 76.44864  ?  238 THR C CA   1 
ATOM   14903 C  C    . THR C  1 218 ? 54.97119  12.14485  89.80646  1.000 75.37483  ?  238 THR C C    1 
ATOM   14904 O  O    . THR C  1 218 ? 55.06510  11.77989  90.98148  1.000 75.57222  ?  238 THR C O    1 
ATOM   14905 C  CB   . THR C  1 218 ? 56.56923  14.02682  89.41450  1.000 71.71386  ?  238 THR C CB   1 
ATOM   14906 O  OG1  . THR C  1 218 ? 56.68026  15.41881  89.09246  1.000 82.00983  ?  238 THR C OG1  1 
ATOM   14907 C  CG2  . THR C  1 218 ? 57.33729  13.20778  88.38759  1.000 70.28474  ?  238 THR C CG2  1 
ATOM   14908 H  H    . THR C  1 218 ? 54.49810  14.18191  91.22635  1.000 82.43000  ?  238 THR C H    1 
ATOM   14909 H  HA   . THR C  1 218 ? 54.71228  13.74580  88.55838  1.000 76.45000  ?  238 THR C HA   1 
ATOM   14910 H  HB   . THR C  1 218 ? 56.96317  13.86785  90.28654  1.000 71.71000  ?  238 THR C HB   1 
ATOM   14911 H  HG1  . THR C  1 218 ? 57.48826  15.64580  89.07550  1.000 82.01000  ?  238 THR C HG1  1 
ATOM   14912 H  HG21 . THR C  1 218 ? 58.21531  13.59476  88.24763  1.000 70.28000  ?  238 THR C HG21 1 
ATOM   14913 H  HG22 . THR C  1 218 ? 57.44226  12.29479  88.69863  1.000 70.28000  ?  238 THR C HG22 1 
ATOM   14914 H  HG23 . THR C  1 218 ? 56.85935  13.20175  87.54355  1.000 70.28000  ?  238 THR C HG23 1 
ATOM   14915 N  N    . VAL C  1 219 ? 54.76425  11.30181  88.79648  1.000 72.67713  ?  239 VAL C N    1 
ATOM   14916 C  CA   . VAL C  1 219 ? 54.76323  9.85582   88.97354  1.000 71.24275  ?  239 VAL C CA   1 
ATOM   14917 C  C    . VAL C  1 219 ? 55.82829  9.26877   88.05464  1.000 71.92968  ?  239 VAL C C    1 
ATOM   14918 O  O    . VAL C  1 219 ? 56.38235  9.95274   87.19965  1.000 72.33499  ?  239 VAL C O    1 
ATOM   14919 C  CB   . VAL C  1 219 ? 53.38224  9.22882   88.70047  1.000 72.77715  ?  239 VAL C CB   1 
ATOM   14920 C  CG1  . VAL C  1 219 ? 52.42916  9.54187   89.84339  1.000 79.17791  ?  239 VAL C CG1  1 
ATOM   14921 C  CG2  . VAL C  1 219 ? 52.81934  9.72677   87.37641  1.000 74.91425  ?  239 VAL C CG2  1 
ATOM   14922 H  H    . VAL C  1 219 ? 54.62031  11.54978  87.98546  1.000 72.68000  ?  239 VAL C H    1 
ATOM   14923 H  HA   . VAL C  1 219 ? 55.01016  9.64585   89.88756  1.000 71.24000  ?  239 VAL C HA   1 
ATOM   14924 H  HB   . VAL C  1 219 ? 53.47724  8.26481   88.64351  1.000 72.78000  ?  239 VAL C HB   1 
ATOM   14925 H  HG11 . VAL C  1 219 ? 51.56317  9.15087   89.64834  1.000 79.18000  ?  239 VAL C HG11 1 
ATOM   14926 H  HG12 . VAL C  1 219 ? 52.78510  9.16490   90.66343  1.000 79.18000  ?  239 VAL C HG12 1 
ATOM   14927 H  HG13 . VAL C  1 219 ? 52.34617  10.50487  89.93034  1.000 79.18000  ?  239 VAL C HG13 1 
ATOM   14928 H  HG21 . VAL C  1 219 ? 51.98635  9.26377   87.19537  1.000 74.92000  ?  239 VAL C HG21 1 
ATOM   14929 H  HG22 . VAL C  1 219 ? 52.65934  10.68177  87.43836  1.000 74.92000  ?  239 VAL C HG22 1 
ATOM   14930 H  HG23 . VAL C  1 219 ? 53.45939  9.54274   86.67146  1.000 74.92000  ?  239 VAL C HG23 1 
ATOM   14931 N  N    . ARG C  1 220 ? 56.13226  7.99078   88.25671  1.000 72.60081  ?  240 ARG C N    1 
ATOM   14932 C  CA   . ARG C  1 220 ? 57.11532  7.28674   87.44180  1.000 75.41957  ?  240 ARG C CA   1 
ATOM   14933 C  C    . ARG C  1 220 ? 56.40536  6.19572   86.65580  1.000 71.41909  ?  240 ARG C C    1 
ATOM   14934 O  O    . ARG C  1 220 ? 55.79231  5.30074   87.24779  1.000 74.49577  ?  240 ARG C O    1 
ATOM   14935 C  CB   . ARG C  1 220 ? 58.23025  6.69177   88.30190  1.000 73.21141  ?  240 ARG C CB   1 
ATOM   14936 C  CG   . ARG C  1 220 ? 59.15722  7.72878   88.91993  1.000 76.96186  ?  240 ARG C CG   1 
ATOM   14937 C  CD   . ARG C  1 220 ? 60.56320  7.17278   89.10405  1.000 80.70968  ?  240 ARG C CD   1 
ATOM   14938 N  NE   . ARG C  1 220 ? 61.49527  7.70073   88.11509  1.000 84.97861  ?  240 ARG C NE   1 
ATOM   14939 C  CZ   . ARG C  1 220 ? 62.70528  7.20772   87.88320  1.000 95.10088  ?  240 ARG C CZ   1 
ATOM   14940 N  NH1  . ARG C  1 220 ? 63.15223  6.14074   88.52527  1.000 88.59220  ?  240 ARG C NH1  1 
ATOM   14941 N  NH2  . ARG C  1 220 ? 63.48435  7.79768   86.98123  1.000 89.55021  ?  240 ARG C NH2  1 
ATOM   14942 H  H    . ARG C  1 220 ? 55.77722  7.50281   88.86870  1.000 72.60000  ?  240 ARG C H    1 
ATOM   14943 H  HA   . ARG C  1 220 ? 57.51636  7.90371   86.81081  1.000 75.42000  ?  240 ARG C HA   1 
ATOM   14944 H  HB2  . ARG C  1 220 ? 57.82920  6.18480   89.02490  1.000 73.21000  ?  240 ARG C HB2  1 
ATOM   14945 H  HB3  . ARG C  1 220 ? 58.76629  6.10474   87.74596  1.000 73.21000  ?  240 ARG C HB3  1 
ATOM   14946 H  HG2  . ARG C  1 220 ? 59.20826  8.50176   88.33590  1.000 76.96000  ?  240 ARG C HG2  1 
ATOM   14947 H  HG3  . ARG C  1 220 ? 58.81516  7.98682   89.78989  1.000 76.96000  ?  240 ARG C HG3  1 
ATOM   14948 H  HD2  . ARG C  1 220 ? 60.88814  7.42081   89.98406  1.000 80.71000  ?  240 ARG C HD2  1 
ATOM   14949 H  HD3  . ARG C  1 220 ? 60.54320  6.20678   89.01808  1.000 80.71000  ?  240 ARG C HD3  1 
ATOM   14950 H  HE   . ARG C  1 220 ? 61.25231  8.39272   87.66605  1.000 84.98000  ?  240 ARG C HE   1 
ATOM   14951 H  HH11 . ARG C  1 220 ? 62.65919  5.75076   89.11125  1.000 88.59000  ?  240 ARG C HH11 1 
ATOM   14952 H  HH12 . ARG C  1 220 ? 63.93924  5.83773   88.35734  1.000 88.59000  ?  240 ARG C HH12 1 
ATOM   14953 H  HH21 . ARG C  1 220 ? 63.20239  8.49066   86.55718  1.000 89.55000  ?  240 ARG C HH21 1 
ATOM   14954 H  HH22 . ARG C  1 220 ? 64.26936  7.48466   86.82030  1.000 89.55000  ?  240 ARG C HH22 1 
ATOM   14955 N  N    . VAL C  1 221 ? 56.49446  6.26766   85.33180  1.000 75.21691  ?  241 VAL C N    1 
ATOM   14956 C  CA   . VAL C  1 221 ? 55.77151  5.32863   84.47579  1.000 75.31429  ?  241 VAL C CA   1 
ATOM   14957 C  C    . VAL C  1 221 ? 56.73958  4.74359   83.45788  1.000 75.89331  ?  241 VAL C C    1 
ATOM   14958 O  O    . VAL C  1 221 ? 57.79460  5.33257   83.16593  1.000 74.11678  ?  241 VAL C O    1 
ATOM   14959 C  CB   . VAL C  1 221 ? 54.56856  6.00462   83.77567  1.000 75.39062  ?  241 VAL C CB   1 
ATOM   14960 C  CG1  . VAL C  1 221 ? 53.71650  6.74666   84.79459  1.000 76.59076  ?  241 VAL C CG1  1 
ATOM   14961 C  CG2  . VAL C  1 221 ? 55.03665  6.94557   82.66967  1.000 73.79306  ?  241 VAL C CG2  1 
ATOM   14962 H  H    . VAL C  1 221 ? 56.96449  6.84764   84.90381  1.000 75.21000  ?  241 VAL C H    1 
ATOM   14963 H  HA   . VAL C  1 221 ? 55.42946  4.61066   85.02779  1.000 75.32000  ?  241 VAL C HA   1 
ATOM   14964 H  HB   . VAL C  1 221 ? 54.01659  5.31860   83.36866  1.000 75.39000  ?  241 VAL C HB   1 
ATOM   14965 H  HG11 . VAL C  1 221 ? 52.89053  7.02865   84.37352  1.000 76.59000  ?  241 VAL C HG11 1 
ATOM   14966 H  HG12 . VAL C  1 221 ? 53.52244  6.15069   85.53560  1.000 76.59000  ?  241 VAL C HG12 1 
ATOM   14967 H  HG13 . VAL C  1 221 ? 54.20748  7.52067   85.11359  1.000 76.59000  ?  241 VAL C HG13 1 
ATOM   14968 H  HG21 . VAL C  1 221 ? 54.30467  7.53457   82.42660  1.000 73.79000  ?  241 VAL C HG21 1 
ATOM   14969 H  HG22 . VAL C  1 221 ? 55.78663  7.46758   82.99670  1.000 73.79000  ?  241 VAL C HG22 1 
ATOM   14970 H  HG23 . VAL C  1 221 ? 55.30870  6.42154   81.89971  1.000 73.79000  ?  241 VAL C HG23 1 
ATOM   14971 N  N    . PRO C  1 222 ? 56.42160  3.56557   82.91690  1.000 72.22182  ?  242 PRO C N    1 
ATOM   14972 C  CA   . PRO C  1 222 ? 57.23568  3.00752   81.82598  1.000 68.56085  ?  242 PRO C CA   1 
ATOM   14973 C  C    . PRO C  1 222 ? 57.20277  3.91247   80.60494  1.000 66.04213  ?  242 PRO C C    1 
ATOM   14974 O  O    . PRO C  1 222 ? 56.13581  4.24146   80.07885  1.000 64.05242  ?  242 PRO C O    1 
ATOM   14975 C  CB   . PRO C  1 222 ? 56.57669  1.64951   81.54799  1.000 69.47412  ?  242 PRO C CB   1 
ATOM   14976 C  CG   . PRO C  1 222 ? 55.83260  1.31657   82.79095  1.000 69.18461  ?  242 PRO C CG   1 
ATOM   14977 C  CD   . PRO C  1 222 ? 55.37557  2.62659   83.35886  1.000 69.81890  ?  242 PRO C CD   1 
ATOM   14978 H  HA   . PRO C  1 222 ? 58.15266  2.87553   82.11405  1.000 68.56000  ?  242 PRO C HA   1 
ATOM   14979 H  HB2  . PRO C  1 222 ? 55.96974  1.72849   80.79594  1.000 69.47000  ?  242 PRO C HB2  1 
ATOM   14980 H  HB3  . PRO C  1 222 ? 57.26069  0.98550   81.36906  1.000 69.47000  ?  242 PRO C HB3  1 
ATOM   14981 H  HG2  . PRO C  1 222 ? 55.07161  0.75557   82.57391  1.000 69.18000  ?  242 PRO C HG2  1 
ATOM   14982 H  HG3  . PRO C  1 222 ? 56.42455  0.86359   83.41201  1.000 69.18000  ?  242 PRO C HG3  1 
ATOM   14983 H  HD2  . PRO C  1 222 ? 54.51559  2.87659   82.98679  1.000 69.82000  ?  242 PRO C HD2  1 
ATOM   14984 H  HD3  . PRO C  1 222 ? 55.34550  2.57463   84.32686  1.000 69.82000  ?  242 PRO C HD3  1 
ATOM   14985 N  N    . MET C  1 223 ? 58.38780  4.30345   80.14601  1.000 66.87644  ?  243 MET C N    1 
ATOM   14986 C  CA   . MET C  1 223 ? 58.55389  5.26440   79.06798  1.000 65.27362  ?  243 MET C CA   1 
ATOM   14987 C  C    . MET C  1 223 ? 59.42596  4.62436   78.00107  1.000 65.03675  ?  243 MET C C    1 
ATOM   14988 O  O    . MET C  1 223 ? 60.54993  4.19636   78.29316  1.000 66.73432  ?  243 MET C O    1 
ATOM   14989 C  CB   . MET C  1 223 ? 59.19486  6.55342   79.59198  1.000 66.22373  ?  243 MET C CB   1 
ATOM   14990 C  CG   . MET C  1 223 ? 59.06293  7.75038   78.67192  1.000 66.09213  ?  243 MET C CG   1 
ATOM   14991 S  SD   . MET C  1 223 ? 57.42193  8.50140   78.71678  1.000 61.14417  ?  243 MET C SD   1 
ATOM   14992 C  CE   . MET C  1 223 ? 57.37782  9.13346   80.39075  1.000 70.11893  ?  243 MET C CE   1 
ATOM   14993 H  H    . MET C  1 223 ? 59.13478  4.01345   80.45707  1.000 66.87000  ?  243 MET C H    1 
ATOM   14994 H  HA   . MET C  1 223 ? 57.68891  5.48339   78.68891  1.000 65.27000  ?  243 MET C HA   1 
ATOM   14995 H  HB2  . MET C  1 223 ? 58.78080  6.78246   80.43794  1.000 66.23000  ?  243 MET C HB2  1 
ATOM   14996 H  HB3  . MET C  1 223 ? 60.14185  6.39242   79.72705  1.000 66.23000  ?  243 MET C HB3  1 
ATOM   14997 H  HG2  . MET C  1 223 ? 59.70792  8.42439   78.93794  1.000 66.09000  ?  243 MET C HG2  1 
ATOM   14998 H  HG3  . MET C  1 223 ? 59.23699  7.46735   77.76094  1.000 66.09000  ?  243 MET C HG3  1 
ATOM   14999 H  HE1  . MET C  1 223 ? 56.60082  9.70647   80.48967  1.000 70.12000  ?  243 MET C HE1  1 
ATOM   15000 H  HE2  . MET C  1 223 ? 57.31977  8.38949   81.00977  1.000 70.12000  ?  243 MET C HE2  1 
ATOM   15001 H  HE3  . MET C  1 223 ? 58.18681  9.64246   80.55679  1.000 70.12000  ?  243 MET C HE3  1 
ATOM   15002 N  N    . MET C  1 224 ? 58.89004  4.51931   76.78603  1.000 63.53393  ?  244 MET C N    1 
ATOM   15003 C  CA   . MET C  1 224 ? 59.65512  4.10926   75.62410  1.000 66.13161  ?  244 MET C CA   1 
ATOM   15004 C  C    . MET C  1 224 ? 60.40417  5.31223   75.07111  1.000 66.18951  ?  244 MET C C    1 
ATOM   15005 O  O    . MET C  1 224 ? 59.92517  6.44824   75.13803  1.000 62.43380  ?  244 MET C O    1 
ATOM   15006 C  CB   . MET C  1 224 ? 58.73219  3.53723   74.54806  1.000 64.31824  ?  244 MET C CB   1 
ATOM   15007 C  CG   . MET C  1 224 ? 57.65915  2.59525   75.07302  1.000 63.23390  ?  244 MET C CG   1 
ATOM   15008 S  SD   . MET C  1 224 ? 56.53823  1.99421   73.78897  1.000 60.69412  ?  244 MET C SD   1 
ATOM   15009 C  CE   . MET C  1 224 ? 55.88129  3.52819   73.13186  1.000 61.64160  ?  244 MET C CE   1 
ATOM   15010 H  H    . MET C  1 224 ? 58.06505  4.68931   76.61197  1.000 63.53000  ?  244 MET C H    1 
ATOM   15011 H  HA   . MET C  1 224 ? 60.29010  3.42227   75.88118  1.000 66.13000  ?  244 MET C HA   1 
ATOM   15012 H  HB2  . MET C  1 224 ? 58.28823  4.27521   74.10200  1.000 64.32000  ?  244 MET C HB2  1 
ATOM   15013 H  HB3  . MET C  1 224 ? 59.26923  3.04420   73.90812  1.000 64.32000  ?  244 MET C HB3  1 
ATOM   15014 H  HG2  . MET C  1 224 ? 58.08811  1.82527   75.47808  1.000 63.24000  ?  244 MET C HG2  1 
ATOM   15015 H  HG3  . MET C  1 224 ? 57.12310  3.05928   75.73397  1.000 63.24000  ?  244 MET C HG3  1 
ATOM   15016 H  HE1  . MET C  1 224 ? 55.14533  3.32517   72.53282  1.000 61.64000  ?  244 MET C HE1  1 
ATOM   15017 H  HE2  . MET C  1 224 ? 55.56724  4.07722   73.86782  1.000 61.64000  ?  244 MET C HE2  1 
ATOM   15018 H  HE3  . MET C  1 224 ? 56.58333  3.99217   72.64889  1.000 61.64000  ?  244 MET C HE3  1 
ATOM   15019 N  N    . SER C  1 225 ? 61.58120  5.05420   74.50820  1.000 66.29479  ?  245 SER C N    1 
ATOM   15020 C  CA   . SER C  1 225 ? 62.46124  6.11618   74.04922  1.000 65.73683  ?  245 SER C CA   1 
ATOM   15021 C  C    . SER C  1 225 ? 63.01234  5.80812   72.66627  1.000 64.60248  ?  245 SER C C    1 
ATOM   15022 O  O    . SER C  1 225 ? 63.36535  4.66511   72.36134  1.000 64.19717  ?  245 SER C O    1 
ATOM   15023 C  CB   . SER C  1 225 ? 63.63018  6.32421   75.02130  1.000 66.96592  ?  245 SER C CB   1 
ATOM   15024 O  OG   . SER C  1 225 ? 64.57722  7.23118   74.48133  1.000 65.39468  ?  245 SER C OG   1 
ATOM   15025 H  H    . SER C  1 225 ? 61.89321  4.26320   74.38125  1.000 66.29000  ?  245 SER C H    1 
ATOM   15026 H  HA   . SER C  1 225 ? 61.96325  6.94618   73.99516  1.000 65.74000  ?  245 SER C HA   1 
ATOM   15027 H  HB2  . SER C  1 225 ? 63.28812  6.68324   75.85526  1.000 66.96000  ?  245 SER C HB2  1 
ATOM   15028 H  HB3  . SER C  1 225 ? 64.06416  5.47121   75.18036  1.000 66.96000  ?  245 SER C HB3  1 
ATOM   15029 H  HG   . SER C  1 225 ? 65.21218  7.33820   75.02037  1.000 65.39000  ?  245 SER C HG   1 
ATOM   15030 N  N    . ASP C  1 226 ? 63.07840  6.84609   71.83424  1.000 63.47340  ?  246 ASP C N    1 
ATOM   15031 C  CA   . ASP C  1 226 ? 63.84149  6.81603   70.58829  1.000 64.08137  ?  246 ASP C CA   1 
ATOM   15032 C  C    . ASP C  1 226 ? 64.57751  8.14902   70.51229  1.000 64.36824  ?  246 ASP C C    1 
ATOM   15033 O  O    . ASP C  1 226 ? 63.96253  9.18702   70.21821  1.000 63.70501  ?  246 ASP C O    1 
ATOM   15034 C  CB   . ASP C  1 226 ? 62.94957  6.60099   69.37024  1.000 62.95492  ?  246 ASP C CB   1 
ATOM   15035 C  CG   . ASP C  1 226 ? 63.74666  6.40694   68.09630  1.000 68.51611  ?  246 ASP C CG   1 
ATOM   15036 O  OD1  . ASP C  1 226 ? 64.97000  6.67600   68.09700  1.000 67.95288  ?  246 ASP C OD1  1 
ATOM   15037 O  OD2  . ASP C  1 226 ? 63.14700  5.97800   67.08800  1.000 68.76351  -1 246 ASP C OD2  1 
ATOM   15038 H  H    . ASP C  1 226 ? 62.68040  7.59610   71.97318  1.000 63.47000  ?  246 ASP C H    1 
ATOM   15039 H  HA   . ASP C  1 226 ? 64.47848  6.08803   70.61536  1.000 64.08000  ?  246 ASP C HA   1 
ATOM   15040 H  HB2  . ASP C  1 226 ? 62.41156  5.80600   69.51023  1.000 62.95000  ?  246 ASP C HB2  1 
ATOM   15041 H  HB3  . ASP C  1 226 ? 62.37559  7.37299   69.25917  1.000 62.95000  ?  246 ASP C HB3  1 
ATOM   15042 N  N    . PRO C  1 227 ? 65.88549  8.17003   70.79538  1.000 70.38212  ?  247 PRO C N    1 
ATOM   15043 C  CA   . PRO C  1 227 ? 66.60149  9.45702   70.81138  1.000 71.85335  ?  247 PRO C CA   1 
ATOM   15044 C  C    . PRO C  1 227 ? 66.83659  10.05097  69.43337  1.000 72.21129  ?  247 PRO C C    1 
ATOM   15045 O  O    . PRO C  1 227 ? 67.02061  11.27096  69.33034  1.000 74.67737  ?  247 PRO C O    1 
ATOM   15046 C  CB   . PRO C  1 227 ? 67.93244  9.11804   71.50349  1.000 65.49206  ?  247 PRO C CB   1 
ATOM   15047 C  CG   . PRO C  1 227 ? 67.72739  7.78407   72.14553  1.000 70.74532  ?  247 PRO C CG   1 
ATOM   15048 C  CD   . PRO C  1 227 ? 66.72844  7.07204   71.29348  1.000 73.26668  ?  247 PRO C CD   1 
ATOM   15049 H  HA   . PRO C  1 227 ? 66.11746  10.09905  71.35432  1.000 71.85000  ?  247 PRO C HA   1 
ATOM   15050 H  HB2  . PRO C  1 227 ? 68.64049  9.07301   70.84254  1.000 65.49000  ?  247 PRO C HB2  1 
ATOM   15051 H  HB3  . PRO C  1 227 ? 68.13140  9.79206   72.17248  1.000 65.49000  ?  247 PRO C HB3  1 
ATOM   15052 H  HG2  . PRO C  1 227 ? 68.56738  7.29906   72.16360  1.000 70.75000  ?  247 PRO C HG2  1 
ATOM   15053 H  HG3  . PRO C  1 227 ? 67.38433  7.90510   73.04450  1.000 70.75000  ?  247 PRO C HG3  1 
ATOM   15054 H  HD2  . PRO C  1 227 ? 67.16949  6.62001   70.55753  1.000 73.27000  ?  247 PRO C HD2  1 
ATOM   15055 H  HD3  . PRO C  1 227 ? 66.21240  6.45606   71.83647  1.000 73.27000  ?  247 PRO C HD3  1 
ATOM   15056 N  N    . LYS C  1 228 ? 66.84566  9.23992   68.37641  1.000 68.45821  ?  248 LYS C N    1 
ATOM   15057 C  CA   . LYS C  1 228 ? 67.02676  9.75787   67.02540  1.000 74.28522  ?  248 LYS C CA   1 
ATOM   15058 C  C    . LYS C  1 228 ? 65.81282  9.41285   66.17533  1.000 73.92728  ?  248 LYS C C    1 
ATOM   15059 O  O    . LYS C  1 228 ? 65.95189  8.92280   65.04936  1.000 71.59543  ?  248 LYS C O    1 
ATOM   15060 C  CB   . LYS C  1 228 ? 68.30280  9.19984   66.38851  1.000 77.45929  ?  248 LYS C CB   1 
ATOM   15061 C  CG   . LYS C  1 228 ? 69.58575  9.56786   67.12359  1.000 75.12480  ?  248 LYS C CG   1 
ATOM   15062 C  CD   . LYS C  1 228 ? 70.71282  9.90581   66.15065  1.000 77.75143  ?  248 LYS C CD   1 
ATOM   15063 C  CE   . LYS C  1 228 ? 72.08478  9.55882   66.71876  1.000 80.04644  ?  248 LYS C CE   1 
ATOM   15064 N  NZ   . LYS C  1 228 ? 72.21468  9.89288   68.16576  1.000 81.49135  ?  248 LYS C NZ   1 
ATOM   15065 H  H    . LYS C  1 228 ? 66.74865  8.38593   68.41643  1.000 68.46000  ?  248 LYS C H    1 
ATOM   15066 H  HA   . LYS C  1 228 ? 67.10577  10.72387  67.05537  1.000 74.28000  ?  248 LYS C HA   1 
ATOM   15067 H  HB2  . LYS C  1 228 ? 68.24180  8.23184   66.36854  1.000 77.46000  ?  248 LYS C HB2  1 
ATOM   15068 H  HB3  . LYS C  1 228 ? 68.37087  9.54280   65.48350  1.000 77.46000  ?  248 LYS C HB3  1 
ATOM   15069 H  HG2  . LYS C  1 228 ? 69.42372  10.34388  67.68254  1.000 75.12000  ?  248 LYS C HG2  1 
ATOM   15070 H  HG3  . LYS C  1 228 ? 69.86771  8.81587   67.66663  1.000 75.12000  ?  248 LYS C HG3  1 
ATOM   15071 H  HD2  . LYS C  1 228 ? 70.59088  9.40178   65.33066  1.000 77.75000  ?  248 LYS C HD2  1 
ATOM   15072 H  HD3  . LYS C  1 228 ? 70.70084  10.85580  65.96461  1.000 77.75000  ?  248 LYS C HD3  1 
ATOM   15073 H  HE2  . LYS C  1 228 ? 72.23678  8.60582   66.61681  1.000 80.05000  ?  248 LYS C HE2  1 
ATOM   15074 H  HE3  . LYS C  1 228 ? 72.76182  10.05680  66.23479  1.000 80.05000  ?  248 LYS C HE3  1 
ATOM   15075 H  HZ1  . LYS C  1 228 ? 73.05466  9.76888   68.43182  1.000 81.49000  ?  248 LYS C HZ1  1 
ATOM   15076 H  HZ2  . LYS C  1 228 ? 71.99168  10.74388  68.30271  1.000 81.49000  ?  248 LYS C HZ2  1 
ATOM   15077 H  HZ3  . LYS C  1 228 ? 71.67864  9.37190   68.64874  1.000 81.49000  ?  248 LYS C HZ3  1 
ATOM   15078 N  N    . ALA C  1 229 ? 64.61878  9.66388   66.70323  1.000 66.54482  ?  249 ALA C N    1 
ATOM   15079 C  CA   . ALA C  1 229 ? 63.40683  9.31686   65.98016  1.000 65.55260  ?  249 ALA C CA   1 
ATOM   15080 C  C    . ALA C  1 229 ? 63.22292  10.23381  64.77911  1.000 67.14489  ?  249 ALA C C    1 
ATOM   15081 O  O    . ALA C  1 229 ? 63.60393  11.40381  64.80010  1.000 67.77918  ?  249 ALA C O    1 
ATOM   15082 C  CB   . ALA C  1 229 ? 62.19077  9.41390   66.89807  1.000 64.83935  ?  249 ALA C CB   1 
ATOM   15083 H  H    . ALA C  1 229 ? 64.48673  10.02991  67.47021  1.000 66.54000  ?  249 ALA C H    1 
ATOM   15084 H  HA   . ALA C  1 229 ? 63.47485  8.40384   65.65920  1.000 65.55000  ?  249 ALA C HA   1 
ATOM   15085 H  HB1  . ALA C  1 229 ? 61.39780  9.16089   66.40003  1.000 64.84000  ?  249 ALA C HB1  1 
ATOM   15086 H  HB2  . ALA C  1 229 ? 62.31571  8.81493   67.64911  1.000 64.84000  ?  249 ALA C HB2  1 
ATOM   15087 H  HB3  . ALA C  1 229 ? 62.10675  10.32691  67.21403  1.000 64.84000  ?  249 ALA C HB3  1 
ATOM   15088 N  N    . VAL C  1 230 ? 62.64399  9.68777   63.71710  1.000 68.09764  ?  250 VAL C N    1 
ATOM   15089 C  CA   . VAL C  1 230 ? 62.22308  10.46573  62.55904  1.000 65.30783  ?  250 VAL C CA   1 
ATOM   15090 C  C    . VAL C  1 230 ? 60.70408  10.49974  62.58093  1.000 65.01306  ?  250 VAL C C    1 
ATOM   15091 O  O    . VAL C  1 230 ? 60.05507  9.44775   62.52592  1.000 66.70010  ?  250 VAL C O    1 
ATOM   15092 C  CB   . VAL C  1 230 ? 62.75217  9.86968   61.24610  1.000 67.48178  ?  250 VAL C CB   1 
ATOM   15093 C  CG1  . VAL C  1 230 ? 62.20526  10.63763  60.04803  1.000 71.81651  ?  250 VAL C CG1  1 
ATOM   15094 C  CG2  . VAL C  1 230 ? 64.27117  9.88267   61.24120  1.000 72.31920  ?  250 VAL C CG2  1 
ATOM   15095 H  H    . VAL C  1 230 ? 62.47999  8.84677   63.64212  1.000 68.10000  ?  250 VAL C H    1 
ATOM   15096 H  HA   . VAL C  1 230 ? 62.55208  11.37473  62.63802  1.000 65.31000  ?  250 VAL C HA   1 
ATOM   15097 H  HB   . VAL C  1 230 ? 62.45816  8.94868   61.17411  1.000 67.48000  ?  250 VAL C HB   1 
ATOM   15098 H  HG11 . VAL C  1 230 ? 62.70131  10.37860  59.25607  1.000 71.82000  ?  250 VAL C HG11 1 
ATOM   15099 H  HG12 . VAL C  1 230 ? 61.26626  10.42264  59.93297  1.000 71.82000  ?  250 VAL C HG12 1 
ATOM   15100 H  HG13 . VAL C  1 230 ? 62.31225  11.58864  60.20700  1.000 71.82000  ?  250 VAL C HG13 1 
ATOM   15101 H  HG21 . VAL C  1 230 ? 64.58722  9.52763   60.39524  1.000 72.32000  ?  250 VAL C HG21 1 
ATOM   15102 H  HG22 . VAL C  1 230 ? 64.57917  10.79567  61.35219  1.000 72.32000  ?  250 VAL C HG22 1 
ATOM   15103 H  HG23 . VAL C  1 230 ? 64.59411  9.33269   61.97225  1.000 72.32000  ?  250 VAL C HG23 1 
ATOM   15104 N  N    . LEU C  1 231 ? 60.13408  11.69675  62.68584  1.000 63.99978  ?  251 LEU C N    1 
ATOM   15105 C  CA   . LEU C  1 231 ? 58.68407  11.80377  62.80674  1.000 61.62055  ?  251 LEU C CA   1 
ATOM   15106 C  C    . LEU C  1 231 ? 58.23212  13.10675  62.17465  1.000 62.12324  ?  251 LEU C C    1 
ATOM   15107 O  O    . LEU C  1 231 ? 59.04615  13.99073  61.88568  1.000 61.32051  ?  251 LEU C O    1 
ATOM   15108 C  CB   . LEU C  1 231 ? 58.23297  11.70983  64.27171  1.000 64.41299  ?  251 LEU C CB   1 
ATOM   15109 C  CG   . LEU C  1 231 ? 58.85190  12.65186  65.30871  1.000 59.02023  ?  251 LEU C CG   1 
ATOM   15110 C  CD1  . LEU C  1 231 ? 58.45693  14.10186  65.07263  1.000 58.36489  ?  251 LEU C CD1  1 
ATOM   15111 C  CD2  . LEU C  1 231 ? 58.44580  12.21292  66.71070  1.000 58.90180  ?  251 LEU C CD2  1 
ATOM   15112 H  H    . LEU C  1 231 ? 60.55408  12.44675  62.68984  1.000 64.00000  ?  251 LEU C H    1 
ATOM   15113 H  HA   . LEU C  1 231 ? 58.26910  11.07575  62.31774  1.000 61.62000  ?  251 LEU C HA   1 
ATOM   15114 H  HB2  . LEU C  1 231 ? 57.27497  11.86284  64.29364  1.000 64.41000  ?  251 LEU C HB2  1 
ATOM   15115 H  HB3  . LEU C  1 231 ? 58.41194  10.80684  64.57576  1.000 64.41000  ?  251 LEU C HB3  1 
ATOM   15116 H  HG   . LEU C  1 231 ? 59.81791  12.59385  65.24778  1.000 59.02000  ?  251 LEU C HG   1 
ATOM   15117 H  HD11 . LEU C  1 231 ? 58.58188  14.59889  65.89562  1.000 58.36000  ?  251 LEU C HD11 1 
ATOM   15118 H  HD12 . LEU C  1 231 ? 59.01898  14.47383  64.37566  1.000 58.36000  ?  251 LEU C HD12 1 
ATOM   15119 H  HD13 . LEU C  1 231 ? 57.52495  14.13585  64.80556  1.000 58.36000  ?  251 LEU C HD13 1 
ATOM   15120 H  HD21 . LEU C  1 231 ? 58.85576  12.80694  67.35871  1.000 58.90000  ?  251 LEU C HD21 1 
ATOM   15121 H  HD22 . LEU C  1 231 ? 57.47980  12.25593  66.78663  1.000 58.90000  ?  251 LEU C HD22 1 
ATOM   15122 H  HD23 . LEU C  1 231 ? 58.74978  11.30293  66.85676  1.000 58.90000  ?  251 LEU C HD23 1 
ATOM   15123 N  N    . ARG C  1 232 ? 56.92214  13.23875  61.96656  1.000 60.88888  ?  252 ARG C N    1 
ATOM   15124 C  CA   . ARG C  1 232 ? 56.41219  14.47073  61.37347  1.000 62.05481  ?  252 ARG C CA   1 
ATOM   15125 C  C    . ARG C  1 232 ? 55.96712  15.40178  62.49241  1.000 63.31812  ?  252 ARG C C    1 
ATOM   15126 O  O    . ARG C  1 232 ? 55.37905  14.95882  63.47638  1.000 60.24407  ?  252 ARG C O    1 
ATOM   15127 C  CB   . ARG C  1 232 ? 55.28326  14.18170  60.38541  1.000 62.46538  ?  252 ARG C CB   1 
ATOM   15128 C  CG   . ARG C  1 232 ? 55.76133  13.32265  59.21647  1.000 62.18377  ?  252 ARG C CG   1 
ATOM   15129 C  CD   . ARG C  1 232 ? 54.69841  13.10362  58.15441  1.000 65.97107  ?  252 ARG C CD   1 
ATOM   15130 N  NE   . ARG C  1 232 ? 54.40547  14.31959  57.40334  1.000 63.50761  ?  252 ARG C NE   1 
ATOM   15131 C  CZ   . ARG C  1 232 ? 53.20548  14.87559  57.28823  1.000 64.73408  ?  252 ARG C CZ   1 
ATOM   15132 N  NH1  . ARG C  1 232 ? 52.13244  14.33762  57.84718  1.000 64.48142  ?  252 ARG C NH1  1 
ATOM   15133 N  NH2  . ARG C  1 232 ? 53.07654  15.99857  56.58718  1.000 66.57377  ?  252 ARG C NH2  1 
ATOM   15134 H  H    . ARG C  1 232 ? 56.32512  12.64876  62.15354  1.000 60.89000  ?  252 ARG C H    1 
ATOM   15135 H  HA   . ARG C  1 232 ? 57.12523  14.91070  60.88451  1.000 62.05000  ?  252 ARG C HA   1 
ATOM   15136 H  HB2  . ARG C  1 232 ? 54.57422  13.70472  60.84137  1.000 62.47000  ?  252 ARG C HB2  1 
ATOM   15137 H  HB3  . ARG C  1 232 ? 54.94829  15.01869  60.02835  1.000 62.47000  ?  252 ARG C HB3  1 
ATOM   15138 H  HG2  . ARG C  1 232 ? 56.51837  13.75963  58.79451  1.000 62.19000  ?  252 ARG C HG2  1 
ATOM   15139 H  HG3  . ARG C  1 232 ? 56.02830  12.45366  59.55453  1.000 62.19000  ?  252 ARG C HG3  1 
ATOM   15140 H  HD2  . ARG C  1 232 ? 55.01844  12.43759  57.52546  1.000 65.97000  ?  252 ARG C HD2  1 
ATOM   15141 H  HD3  . ARG C  1 232 ? 53.89337  12.78564  58.58536  1.000 65.97000  ?  252 ARG C HD3  1 
ATOM   15142 H  HE   . ARG C  1 232 ? 55.06150  14.70657  57.00437  1.000 63.51000  ?  252 ARG C HE   1 
ATOM   15143 H  HH11 . ARG C  1 232 ? 52.19040  13.61364  58.30321  1.000 64.48000  ?  252 ARG C HH11 1 
ATOM   15144 H  HH12 . ARG C  1 232 ? 51.36745  14.72062  57.75411  1.000 64.48000  ?  252 ARG C HH12 1 
ATOM   15145 H  HH21 . ARG C  1 232 ? 53.76557  16.35655  56.21821  1.000 66.57000  ?  252 ARG C HH21 1 
ATOM   15146 H  HH22 . ARG C  1 232 ? 52.30355  16.36657  56.50411  1.000 66.57000  ?  252 ARG C HH22 1 
ATOM   15147 N  N    . TYR C  1 233 ? 56.28514  16.68677  62.36138  1.000 62.21009  ?  253 TYR C N    1 
ATOM   15148 C  CA   . TYR C  1 233 ? 56.26506  17.57881  63.51134  1.000 62.64172  ?  253 TYR C CA   1 
ATOM   15149 C  C    . TYR C  1 233 ? 55.82210  18.96880  63.08326  1.000 65.12623  ?  253 TYR C C    1 
ATOM   15150 O  O    . TYR C  1 233 ? 55.94719  19.34975  61.91325  1.000 62.57329  ?  253 TYR C O    1 
ATOM   15151 C  CB   . TYR C  1 233 ? 57.65802  17.61483  64.16844  1.000 64.61301  ?  253 TYR C CB   1 
ATOM   15152 C  CG   . TYR C  1 233 ? 57.82795  18.60287  65.30441  1.000 62.94439  ?  253 TYR C CG   1 
ATOM   15153 C  CD1  . TYR C  1 233 ? 58.09597  19.94286  65.05138  1.000 63.12599  ?  253 TYR C CD1  1 
ATOM   15154 C  CD2  . TYR C  1 233 ? 57.75185  18.18992  66.62942  1.000 62.08376  ?  253 TYR C CD2  1 
ATOM   15155 C  CE1  . TYR C  1 233 ? 58.25791  20.84690  66.08135  1.000 62.81806  ?  253 TYR C CE1  1 
ATOM   15156 C  CE2  . TYR C  1 233 ? 57.91578  19.08996  67.66840  1.000 59.97561  ?  253 TYR C CE2  1 
ATOM   15157 C  CZ   . TYR C  1 233 ? 58.17081  20.41695  67.38636  1.000 59.92297  ?  253 TYR C CZ   1 
ATOM   15158 O  OH   . TYR C  1 233 ? 58.33775  21.32199  68.40934  1.000 58.34910  ?  253 TYR C OH   1 
ATOM   15159 H  H    . TYR C  1 233 ? 56.51419  17.06274  61.62238  1.000 62.21000  ?  253 TYR C H    1 
ATOM   15160 H  HA   . TYR C  1 233 ? 55.63002  17.24784  64.16531  1.000 62.64000  ?  253 TYR C HA   1 
ATOM   15161 H  HB2  . TYR C  1 233 ? 57.85299  16.73284  64.52049  1.000 64.61000  ?  253 TYR C HB2  1 
ATOM   15162 H  HB3  . TYR C  1 233 ? 58.31007  17.84180  63.48747  1.000 64.61000  ?  253 TYR C HB3  1 
ATOM   15163 H  HD1  . TYR C  1 233 ? 58.15404  20.23882  64.17137  1.000 63.13000  ?  253 TYR C HD1  1 
ATOM   15164 H  HD2  . TYR C  1 233 ? 57.57883  17.29693  66.82144  1.000 62.08000  ?  253 TYR C HD2  1 
ATOM   15165 H  HE1  . TYR C  1 233 ? 58.43193  21.74089  65.89533  1.000 62.82000  ?  253 TYR C HE1  1 
ATOM   15166 H  HE2  . TYR C  1 233 ? 57.85672  18.80200  68.55041  1.000 59.98000  ?  253 TYR C HE2  1 
ATOM   15167 H  HH   . TYR C  1 233 ? 58.48378  22.08698  68.09532  1.000 58.35000  ?  253 TYR C HH   1 
ATOM   15168 N  N    . GLY C  1 234 ? 55.26604  19.70484  64.04919  1.000 62.01007  ?  254 GLY C N    1 
ATOM   15169 C  CA   . GLY C  1 234 ? 54.96006  21.11384  63.87611  1.000 63.59710  ?  254 GLY C CA   1 
ATOM   15170 C  C    . GLY C  1 234 ? 54.44898  21.76089  65.14905  1.000 65.01569  ?  254 GLY C C    1 
ATOM   15171 O  O    . GLY C  1 234 ? 53.72292  21.12493  65.91203  1.000 62.87070  ?  254 GLY C O    1 
ATOM   15172 H  H    . GLY C  1 234 ? 55.05599  19.39887  64.82519  1.000 62.01000  ?  254 GLY C H    1 
ATOM   15173 H  HA2  . GLY C  1 234 ? 55.75909  21.58482  63.59315  1.000 63.60000  ?  254 GLY C HA2  1 
ATOM   15174 H  HA3  . GLY C  1 234 ? 54.28411  21.21482  63.18806  1.000 63.60000  ?  254 GLY C HA3  1 
ATOM   15175 N  N    . LEU C  1 235 ? 54.79597  23.01990  65.39603  1.000 65.41311  ?  255 LEU C N    1 
ATOM   15176 C  CA   . LEU C  1 235 ? 54.40389  23.71295  66.61897  1.000 68.46874  ?  255 LEU C CA   1 
ATOM   15177 C  C    . LEU C  1 235 ? 53.30192  24.71494  66.29686  1.000 71.05589  ?  255 LEU C C    1 
ATOM   15178 O  O    . LEU C  1 235 ? 53.49999  25.61191  65.46884  1.000 70.59267  ?  255 LEU C O    1 
ATOM   15179 C  CB   . LEU C  1 235 ? 55.60485  24.41096  67.25803  1.000 67.31070  ?  255 LEU C CB   1 
ATOM   15180 C  CG   . LEU C  1 235 ? 55.42175  24.84902  68.71300  1.000 66.57904  ?  255 LEU C CG   1 
ATOM   15181 C  CD1  . LEU C  1 235 ? 56.77071  25.03204  69.39009  1.000 68.20818  ?  255 LEU C CD1  1 
ATOM   15182 C  CD2  . LEU C  1 235 ? 54.60576  26.13103  68.80289  1.000 68.33451  ?  255 LEU C CD2  1 
ATOM   15183 H  H    . LEU C  1 235 ? 55.26601  23.50187  64.86204  1.000 65.41000  ?  255 LEU C H    1 
ATOM   15184 H  HA   . LEU C  1 235 ? 54.05384  23.07198  67.25697  1.000 68.47000  ?  255 LEU C HA   1 
ATOM   15185 H  HB2  . LEU C  1 235 ? 56.35985  23.80296  67.23211  1.000 67.31000  ?  255 LEU C HB2  1 
ATOM   15186 H  HB3  . LEU C  1 235 ? 55.81089  25.20294  66.73801  1.000 67.31000  ?  255 LEU C HB3  1 
ATOM   15187 H  HG   . LEU C  1 235 ? 54.94072  24.15604  69.19099  1.000 66.58000  ?  255 LEU C HG   1 
ATOM   15188 H  HD11 . LEU C  1 235 ? 56.62865  25.34108  70.29906  1.000 68.21000  ?  255 LEU C HD11 1 
ATOM   15189 H  HD12 . LEU C  1 235 ? 57.23570  24.18104  69.39815  1.000 68.21000  ?  255 LEU C HD12 1 
ATOM   15190 H  HD13 . LEU C  1 235 ? 57.28675  25.68702  68.89410  1.000 68.21000  ?  255 LEU C HD13 1 
ATOM   15191 H  HD21 . LEU C  1 235 ? 54.73570  26.52607  69.67889  1.000 68.33000  ?  255 LEU C HD21 1 
ATOM   15192 H  HD22 . LEU C  1 235 ? 54.90581  26.74700  68.11589  1.000 68.33000  ?  255 LEU C HD22 1 
ATOM   15193 H  HD23 . LEU C  1 235 ? 53.66877  25.92103  68.67183  1.000 68.33000  ?  255 LEU C HD23 1 
ATOM   15194 N  N    . ASP C  1 236 ? 52.14800  24.56500  66.95200  1.000 69.26357  ?  256 ASP C N    1 
ATOM   15195 C  CA   . ASP C  1 236 ? 50.97200  25.46300  66.74100  1.000 70.19263  ?  256 ASP C CA   1 
ATOM   15196 C  C    . ASP C  1 236 ? 50.87400  26.40300  67.94300  1.000 70.31106  ?  256 ASP C C    1 
ATOM   15197 O  O    . ASP C  1 236 ? 50.27800  26.01200  68.93900  1.000 70.20579  ?  256 ASP C O    1 
ATOM   15198 C  CB   . ASP C  1 236 ? 49.66900  24.71700  66.46600  1.000 69.96892  ?  256 ASP C CB   1 
ATOM   15199 C  CG   . ASP C  1 236 ? 48.51600  25.57200  65.94300  1.000 82.79940  ?  256 ASP C CG   1 
ATOM   15200 O  OD1  . ASP C  1 236 ? 48.55400  26.79300  66.15200  1.000 82.04668  ?  256 ASP C OD1  1 
ATOM   15201 O  OD2  . ASP C  1 236 ? 47.58200  25.02500  65.31300  1.000 90.68456  -1 256 ASP C OD2  1 
ATOM   15202 H  H    . ASP C  1 236 ? 52.00700  23.94800  67.53400  1.000 69.26000  ?  256 ASP C H    1 
ATOM   15203 H  HA   . ASP C  1 236 ? 51.14900  26.01500  65.96300  1.000 70.19000  ?  256 ASP C HA   1 
ATOM   15204 H  HB2  . ASP C  1 236 ? 49.84300  24.02800  65.80600  1.000 69.97000  ?  256 ASP C HB2  1 
ATOM   15205 H  HB3  . ASP C  1 236 ? 49.37200  24.30400  67.29200  1.000 69.97000  ?  256 ASP C HB3  1 
ATOM   15206 N  N    . SER C  1 237 ? 51.36784  27.64002  67.80461  1.000 69.40043  ?  257 SER C N    1 
ATOM   15207 C  CA   . SER C  1 237 ? 51.39677  28.59606  68.91057  1.000 66.72379  ?  257 SER C CA   1 
ATOM   15208 C  C    . SER C  1 237 ? 50.00974  29.06609  69.34546  1.000 69.93470  ?  257 SER C C    1 
ATOM   15209 O  O    . SER C  1 237 ? 49.85166  29.50313  70.49043  1.000 72.58502  ?  257 SER C O    1 
ATOM   15210 C  CB   . SER C  1 237 ? 52.24780  29.80504  68.51258  1.000 67.18700  ?  257 SER C CB   1 
ATOM   15211 O  OG   . SER C  1 237 ? 51.97290  30.19799  67.17955  1.000 68.94248  ?  257 SER C OG   1 
ATOM   15212 H  H    . SER C  1 237 ? 51.69389  27.94799  67.07062  1.000 69.40000  ?  257 SER C H    1 
ATOM   15213 H  HA   . SER C  1 237 ? 51.81971  28.17509  69.67562  1.000 66.72000  ?  257 SER C HA   1 
ATOM   15214 H  HB2  . SER C  1 237 ? 52.04477  30.54406  69.10754  1.000 67.19000  ?  257 SER C HB2  1 
ATOM   15215 H  HB3  . SER C  1 237 ? 53.18580  29.56903  68.58466  1.000 67.19000  ?  257 SER C HB3  1 
ATOM   15216 H  HG   . SER C  1 237 ? 52.44492  30.86098  66.97256  1.000 68.94000  ?  257 SER C HG   1 
ATOM   15217 N  N    . ASP C  1 238 ? 49.01200  28.99900  68.46000  1.000 71.21643  ?  258 ASP C N    1 
ATOM   15218 C  CA   . ASP C  1 238 ? 47.62600  29.37000  68.83100  1.000 72.82978  ?  258 ASP C CA   1 
ATOM   15219 C  C    . ASP C  1 238 ? 47.09800  28.34100  69.81500  1.000 70.54530  ?  258 ASP C C    1 
ATOM   15220 O  O    . ASP C  1 238 ? 46.51000  28.75800  70.80800  1.000 68.55822  ?  258 ASP C O    1 
ATOM   15221 C  CB   . ASP C  1 238 ? 46.67500  29.39400  67.65900  1.000 79.45163  ?  258 ASP C CB   1 
ATOM   15222 C  CG   . ASP C  1 238 ? 47.12300  30.23500  66.48400  1.000 79.98064  ?  258 ASP C CG   1 
ATOM   15223 O  OD1  . ASP C  1 238 ? 47.34900  31.44700  66.67100  1.000 80.90707  ?  258 ASP C OD1  1 
ATOM   15224 O  OD2  . ASP C  1 238 ? 47.24900  29.64700  65.41000  1.000 89.53705  -1 258 ASP C OD2  1 
ATOM   15225 H  H    . ASP C  1 238 ? 49.10200  28.74600  67.64300  1.000 71.22000  ?  258 ASP C H    1 
ATOM   15226 H  HA   . ASP C  1 238 ? 47.62100  30.24200  69.25600  1.000 72.83000  ?  258 ASP C HA   1 
ATOM   15227 H  HB2  . ASP C  1 238 ? 46.55700  28.48600  67.34000  1.000 79.45000  ?  258 ASP C HB2  1 
ATOM   15228 H  HB3  . ASP C  1 238 ? 45.82300  29.74500  67.96100  1.000 79.45000  ?  258 ASP C HB3  1 
ATOM   15229 N  N    . LEU C  1 239 ? 47.24271  27.05311  69.52334  1.000 71.62438  ?  259 LEU C N    1 
ATOM   15230 C  CA   . LEU C  1 239 ? 46.85764  25.99115  70.43936  1.000 71.00325  ?  259 LEU C CA   1 
ATOM   15231 C  C    . LEU C  1 239 ? 47.88256  25.79819  71.54344  1.000 68.52664  ?  259 LEU C C    1 
ATOM   15232 O  O    . LEU C  1 239 ? 47.67150  24.96022  72.42545  1.000 68.57664  ?  259 LEU C O    1 
ATOM   15233 C  CB   . LEU C  1 239 ? 46.66869  24.68412  69.66339  1.000 73.20351  ?  259 LEU C CB   1 
ATOM   15234 C  CG   . LEU C  1 239 ? 45.69477  24.74709  68.48432  1.000 74.24574  ?  259 LEU C CG   1 
ATOM   15235 C  CD1  . LEU C  1 239 ? 45.87282  23.52905  67.59538  1.000 67.73970  ?  259 LEU C CD1  1 
ATOM   15236 C  CD2  . LEU C  1 239 ? 44.25374  24.85511  68.96022  1.000 74.39839  ?  259 LEU C CD2  1 
ATOM   15237 H  H    . LEU C  1 239 ? 47.56976  26.76508  68.78238  1.000 71.63000  ?  259 LEU C H    1 
ATOM   15238 H  HA   . LEU C  1 239 ? 46.01061  26.22118  70.85229  1.000 71.00000  ?  259 LEU C HA   1 
ATOM   15239 H  HB2  . LEU C  1 239 ? 47.53071  24.40910  69.31346  1.000 73.20000  ?  259 LEU C HB2  1 
ATOM   15240 H  HB3  . LEU C  1 239 ? 46.33864  24.00915  70.27640  1.000 73.20000  ?  259 LEU C HB3  1 
ATOM   15241 H  HG   . LEU C  1 239 ? 45.89181  25.53306  67.95231  1.000 74.24000  ?  259 LEU C HG   1 
ATOM   15242 H  HD11 . LEU C  1 239 ? 45.25188  23.58802  66.85234  1.000 67.74000  ?  259 LEU C HD11 1 
ATOM   15243 H  HD12 . LEU C  1 239 ? 46.78485  23.51003  67.26445  1.000 67.74000  ?  259 LEU C HD12 1 
ATOM   15244 H  HD13 . LEU C  1 239 ? 45.69178  22.73007  68.11540  1.000 67.74000  ?  259 LEU C HD13 1 
ATOM   15245 H  HD21 . LEU C  1 239 ? 43.67979  25.00709  68.19317  1.000 74.40000  ?  259 LEU C HD21 1 
ATOM   15246 H  HD22 . LEU C  1 239 ? 44.00470  24.02913  69.40023  1.000 74.40000  ?  259 LEU C HD22 1 
ATOM   15247 H  HD23 . LEU C  1 239 ? 44.17970  25.59714  69.58018  1.000 74.40000  ?  259 LEU C HD23 1 
ATOM   15248 N  N    . SER C  1 240 ? 48.97657  26.56018  71.51148  1.000 68.10817  ?  260 SER C N    1 
ATOM   15249 C  CA   . SER C  1 240 ? 50.05950  26.43021  72.47956  1.000 66.42639  ?  260 SER C CA   1 
ATOM   15250 C  C    . SER C  1 240 ? 50.48048  24.97421  72.62065  1.000 65.74472  ?  260 SER C C    1 
ATOM   15251 O  O    . SER C  1 240 ? 50.59040  24.44125  73.72668  1.000 65.06043  ?  260 SER C O    1 
ATOM   15252 C  CB   . SER C  1 240 ? 49.65641  27.00826  73.83751  1.000 65.81842  ?  260 SER C CB   1 
ATOM   15253 O  OG   . SER C  1 240 ? 49.42343  28.40226  73.75544  1.000 72.80083  ?  260 SER C OG   1 
ATOM   15254 H  H    . SER C  1 240 ? 49.11862  27.17216  70.92547  1.000 68.11000  ?  260 SER C H    1 
ATOM   15255 H  HA   . SER C  1 240 ? 50.82653  26.93119  72.15960  1.000 66.43000  ?  260 SER C HA   1 
ATOM   15256 H  HB2  . SER C  1 240 ? 48.84339  26.57128  74.13647  1.000 65.82000  ?  260 SER C HB2  1 
ATOM   15257 H  HB3  . SER C  1 240 ? 50.37137  26.84628  74.47257  1.000 65.82000  ?  260 SER C HB3  1 
ATOM   15258 H  HG   . SER C  1 240 ? 49.20338  28.70129  74.50841  1.000 72.80000  ?  260 SER C HG   1 
ATOM   15259 N  N    . CYS C  1 241 ? 50.70956  24.31217  71.48569  1.000 63.96030  ?  261 CYS C N    1 
ATOM   15260 C  CA   . CYS C  1 241 ? 51.05354  22.90017  71.59177  1.000 61.08364  ?  261 CYS C CA   1 
ATOM   15261 C  C    . CYS C  1 241 ? 51.99861  22.49212  70.47485  1.000 59.70716  ?  261 CYS C C    1 
ATOM   15262 O  O    . CYS C  1 241 ? 52.19269  23.21308  69.49384  1.000 60.90730  ?  261 CYS C O    1 
ATOM   15263 C  CB   . CYS C  1 241 ? 49.79653  22.01418  71.58572  1.000 61.47316  ?  261 CYS C CB   1 
ATOM   15264 S  SG   . CYS C  1 241 ? 48.95264  21.89712  70.00066  1.000 57.36740  ?  261 CYS C SG   1 
ATOM   15265 H  H    . CYS C  1 241 ? 50.67461  24.63513  70.68968  1.000 63.96000  ?  261 CYS C H    1 
ATOM   15266 H  HA   . CYS C  1 241 ? 51.51648  22.74820  72.42981  1.000 61.08000  ?  261 CYS C HA   1 
ATOM   15267 H  HB2  . CYS C  1 241 ? 50.05151  21.11618  71.84777  1.000 61.47000  ?  261 CYS C HB2  1 
ATOM   15268 H  HB3  . CYS C  1 241 ? 49.16349  22.37221  72.22766  1.000 61.47000  ?  261 CYS C HB3  1 
ATOM   15269 H  HG   . CYS C  1 241 ? 47.99463  21.18413  70.11962  1.000 57.37000  ?  261 CYS C HG   1 
ATOM   15270 N  N    . LYS C  1 242 ? 52.62259  21.33412  70.67094  1.000 57.12790  ?  262 LYS C N    1 
ATOM   15271 C  CA   . LYS C  1 242 ? 53.48166  20.70007  69.68403  1.000 59.35185  ?  262 LYS C CA   1 
ATOM   15272 C  C    . LYS C  1 242 ? 52.77168  19.45906  69.17102  1.000 53.75118  ?  262 LYS C C    1 
ATOM   15273 O  O    . LYS C  1 242 ? 52.30062  18.63509  69.96402  1.000 54.15386  ?  262 LYS C O    1 
ATOM   15274 C  CB   . LYS C  1 242 ? 54.83861  20.32509  70.28313  1.000 55.07766  ?  262 LYS C CB   1 
ATOM   15275 C  CG   . LYS C  1 242 ? 55.53957  21.47511  70.97614  1.000 56.29359  ?  262 LYS C CG   1 
ATOM   15276 C  CD   . LYS C  1 242 ? 56.97454  21.13511  71.35725  1.000 56.57784  ?  262 LYS C CD   1 
ATOM   15277 C  CE   . LYS C  1 242 ? 57.04046  20.07416  72.44130  1.000 57.76219  ?  262 LYS C CE   1 
ATOM   15278 N  NZ   . LYS C  1 242 ? 58.41142  19.95417  73.00540  1.000 57.07790  ?  262 LYS C NZ   1 
ATOM   15279 H  H    . LYS C  1 242 ? 52.55854  20.88115  71.39895  1.000 57.13000  ?  262 LYS C H    1 
ATOM   15280 H  HA   . LYS C  1 242 ? 53.62771  21.30404  68.93901  1.000 59.35000  ?  262 LYS C HA   1 
ATOM   15281 H  HB2  . LYS C  1 242 ? 54.70756  19.62011  70.93615  1.000 55.08000  ?  262 LYS C HB2  1 
ATOM   15282 H  HB3  . LYS C  1 242 ? 55.41766  20.01006  69.57219  1.000 55.08000  ?  262 LYS C HB3  1 
ATOM   15283 H  HG2  . LYS C  1 242 ? 55.55362  22.24509  70.38711  1.000 56.29000  ?  262 LYS C HG2  1 
ATOM   15284 H  HG3  . LYS C  1 242 ? 55.05452  21.68015  71.78810  1.000 56.29000  ?  262 LYS C HG3  1 
ATOM   15285 H  HD2  . LYS C  1 242 ? 57.43959  20.79608  70.57730  1.000 56.58000  ?  262 LYS C HD2  1 
ATOM   15286 H  HD3  . LYS C  1 242 ? 57.41452  21.93412  71.68825  1.000 56.58000  ?  262 LYS C HD3  1 
ATOM   15287 H  HE2  . LYS C  1 242 ? 56.43541  20.31419  73.16125  1.000 57.76000  ?  262 LYS C HE2  1 
ATOM   15288 H  HE3  . LYS C  1 242 ? 56.79048  19.21614  72.06431  1.000 57.76000  ?  262 LYS C HE3  1 
ATOM   15289 H  HZ1  . LYS C  1 242 ? 58.42637  19.32819  73.63842  1.000 57.08000  ?  262 LYS C HZ1  1 
ATOM   15290 H  HZ2  . LYS C  1 242 ? 58.98546  19.73014  72.36345  1.000 57.08000  ?  262 LYS C HZ2  1 
ATOM   15291 H  HZ3  . LYS C  1 242 ? 58.66340  20.73018  73.36039  1.000 57.08000  ?  262 LYS C HZ3  1 
ATOM   15292 N  N    . ILE C  1 243 ? 52.68477  19.33501  67.85402  1.000 57.75166  ?  263 ILE C N    1 
ATOM   15293 C  CA   . ILE C  1 243 ? 51.96881  18.25199  67.20202  1.000 56.31728  ?  263 ILE C CA   1 
ATOM   15294 C  C    . ILE C  1 243 ? 52.99785  17.33996  66.55812  1.000 55.51718  ?  263 ILE C C    1 
ATOM   15295 O  O    . ILE C  1 243 ? 53.91890  17.81092  65.87517  1.000 60.62043  ?  263 ILE C O    1 
ATOM   15296 C  CB   . ILE C  1 243 ? 50.96889  18.78696  66.16292  1.000 55.88302  ?  263 ILE C CB   1 
ATOM   15297 C  CG1  . ILE C  1 243 ? 50.08185  19.85899  66.80582  1.000 55.51981  ?  263 ILE C CG1  1 
ATOM   15298 C  CG2  . ILE C  1 243 ? 50.12992  17.64294  65.59991  1.000 54.15649  ?  263 ILE C CG2  1 
ATOM   15299 C  CD1  . ILE C  1 243 ? 49.09992  20.50296  65.85773  1.000 55.53297  ?  263 ILE C CD1  1 
ATOM   15300 H  H    . ILE C  1 243 ? 53.04482  19.88498  67.30003  1.000 57.75000  ?  263 ILE C H    1 
ATOM   15301 H  HA   . ILE C  1 243 ? 51.47976  17.75002  67.86700  1.000 56.32000  ?  263 ILE C HA   1 
ATOM   15302 H  HB   . ILE C  1 243 ? 51.46594  19.19292  65.43594  1.000 55.88000  ?  263 ILE C HB   1 
ATOM   15303 H  HG12 . ILE C  1 243 ? 49.57480  19.45202  67.52580  1.000 55.52000  ?  263 ILE C HG12 1 
ATOM   15304 H  HG13 . ILE C  1 243 ? 50.64483  20.56500  67.15983  1.000 55.52000  ?  263 ILE C HG13 1 
ATOM   15305 H  HG21 . ILE C  1 243 ? 49.53497  17.99092  64.91886  1.000 54.16000  ?  263 ILE C HG21 1 
ATOM   15306 H  HG22 . ILE C  1 243 ? 50.71794  16.97692  65.21098  1.000 54.16000  ?  263 ILE C HG22 1 
ATOM   15307 H  HG23 . ILE C  1 243 ? 49.61387  17.24797  66.31989  1.000 54.16000  ?  263 ILE C HG23 1 
ATOM   15308 H  HD11 . ILE C  1 243 ? 48.67990  21.25598  66.30267  1.000 55.53000  ?  263 ILE C HD11 1 
ATOM   15309 H  HD12 . ILE C  1 243 ? 49.57698  20.80792  65.06975  1.000 55.53000  ?  263 ILE C HD12 1 
ATOM   15310 H  HD13 . ILE C  1 243 ? 48.42793  19.85095  65.60571  1.000 55.53000  ?  263 ILE C HD13 1 
ATOM   15311 N  N    . ALA C  1 244 ? 52.84982  16.04097  66.79316  1.000 57.03579  ?  264 ALA C N    1 
ATOM   15312 C  CA   . ALA C  1 244 ? 53.72386  15.04294  66.19526  1.000 57.58848  ?  264 ALA C CA   1 
ATOM   15313 C  C    . ALA C  1 244 ? 52.87889  13.93292  65.59525  1.000 54.90395  ?  264 ALA C C    1 
ATOM   15314 O  O    . ALA C  1 244 ? 51.76686  13.66795  66.04418  1.000 53.75118  ?  264 ALA C O    1 
ATOM   15315 C  CB   . ALA C  1 244 ? 54.70978  14.45497  67.21435  1.000 55.56719  ?  264 ALA C CB   1 
ATOM   15316 H  H    . ALA C  1 244 ? 52.24179  15.70899  67.30313  1.000 57.03000  ?  264 ALA C H    1 
ATOM   15317 H  HA   . ALA C  1 244 ? 54.23591  15.45391  65.48228  1.000 57.59000  ?  264 ALA C HA   1 
ATOM   15318 H  HB1  . ALA C  1 244 ? 55.24581  13.77595  66.77642  1.000 55.57000  ?  264 ALA C HB1  1 
ATOM   15319 H  HB2  . ALA C  1 244 ? 55.28176  15.16398  67.54537  1.000 55.57000  ?  264 ALA C HB2  1 
ATOM   15320 H  HB3  . ALA C  1 244 ? 54.20973  14.06000  67.94534  1.000 55.57000  ?  264 ALA C HB3  1 
ATOM   15321 N  N    . GLN C  1 245 ? 53.41096  13.29588  64.56131  1.000 56.95683  ?  265 GLN C N    1 
ATOM   15322 C  CA   . GLN C  1 245 ? 52.74400  12.18485  63.90431  1.000 55.29874  ?  265 GLN C CA   1 
ATOM   15323 C  C    . GLN C  1 245 ? 53.72500  11.03584  63.76442  1.000 56.78839  ?  265 GLN C C    1 
ATOM   15324 O  O    . GLN C  1 245 ? 54.85403  11.22381  63.26749  1.000 56.26464  ?  265 GLN C O    1 
ATOM   15325 C  CB   . GLN C  1 245 ? 52.19110  12.57081  62.53325  1.000 55.99356  ?  265 GLN C CB   1 
ATOM   15326 C  CG   . GLN C  1 245 ? 51.39613  11.44979  61.87824  1.000 55.52245  ?  265 GLN C CG   1 
ATOM   15327 C  CD   . GLN C  1 245 ? 50.95523  11.79273  60.47420  1.000 59.65978  ?  265 GLN C CD   1 
ATOM   15328 O  OE1  . GLN C  1 245 ? 51.78130  12.05169  59.59624  1.000 62.00217  ?  265 GLN C OE1  1 
ATOM   15329 N  NE2  . GLN C  1 245 ? 49.64600  11.80100  60.25000  1.000 59.94666  ?  265 GLN C NE2  1 
ATOM   15330 H  H    . GLN C  1 245 ? 54.17298  13.49386  64.21535  1.000 56.95000  ?  265 GLN C H    1 
ATOM   15331 H  HA   . GLN C  1 245 ? 52.00396  11.88388  64.45427  1.000 55.30000  ?  265 GLN C HA   1 
ATOM   15332 H  HB2  . GLN C  1 245 ? 51.60309  13.33581  62.63318  1.000 55.99000  ?  265 GLN C HB2  1 
ATOM   15333 H  HB3  . GLN C  1 245 ? 52.92914  12.79378  61.94730  1.000 55.99000  ?  265 GLN C HB3  1 
ATOM   15334 H  HG2  . GLN C  1 245 ? 51.94513  10.65278  61.82931  1.000 55.52000  ?  265 GLN C HG2  1 
ATOM   15335 H  HG3  . GLN C  1 245 ? 50.60309  11.27381  62.40819  1.000 55.52000  ?  265 GLN C HG3  1 
ATOM   15336 H  HE21 . GLN C  1 245 ? 49.10020  11.61676  60.89007  1.000 59.95000  ?  265 GLN C HE21 1 
ATOM   15337 H  HE22 . GLN C  1 245 ? 49.34431  11.99171  59.46908  1.000 59.95000  ?  265 GLN C HE22 1 
ATOM   15338 N  N    . LEU C  1 246 ? 53.26596  9.86186   64.21943  1.000 53.64064  ?  266 LEU C N    1 
ATOM   15339 C  CA   . LEU C  1 246 ? 53.93095  8.57585   64.12653  1.000 54.26966  ?  266 LEU C CA   1 
ATOM   15340 C  C    . LEU C  1 246 ? 53.07601  7.61883   63.30551  1.000 56.70154  ?  266 LEU C C    1 
ATOM   15341 O  O    . LEU C  1 246 ? 51.89798  7.41185   63.63643  1.000 54.60918  ?  266 LEU C O    1 
ATOM   15342 C  CB   . LEU C  1 246 ? 54.15685  7.97491   65.52157  1.000 55.26715  ?  266 LEU C CB   1 
ATOM   15343 C  CG   . LEU C  1 246 ? 55.44180  8.33493   66.25964  1.000 56.50678  ?  266 LEU C CG   1 
ATOM   15344 C  CD1  . LEU C  1 246 ? 55.62781  9.83493   66.31860  1.000 62.69962  ?  266 LEU C CD1  1 
ATOM   15345 C  CD2  . LEU C  1 246 ? 55.39370  7.72698   67.65167  1.000 55.51718  ?  266 LEU C CD2  1 
ATOM   15346 H  H    . LEU C  1 246 ? 52.50593  9.79588   64.61638  1.000 53.64000  ?  266 LEU C H    1 
ATOM   15347 H  HA   . LEU C  1 246 ? 54.79399  8.69483   63.70459  1.000 54.27000  ?  266 LEU C HA   1 
ATOM   15348 H  HB2  . LEU C  1 246 ? 53.41982  8.25193   66.08751  1.000 55.27000  ?  266 LEU C HB2  1 
ATOM   15349 H  HB3  . LEU C  1 246 ? 54.14285  7.00890   65.43561  1.000 55.27000  ?  266 LEU C HB3  1 
ATOM   15350 H  HG   . LEU C  1 246 ? 56.19883  7.95390   65.78771  1.000 56.51000  ?  266 LEU C HG   1 
ATOM   15351 H  HD11 . LEU C  1 246 ? 56.38177  10.03594  66.89464  1.000 62.70000  ?  266 LEU C HD11 1 
ATOM   15352 H  HD12 . LEU C  1 246 ? 55.79788  10.16789  65.42360  1.000 62.70000  ?  266 LEU C HD12 1 
ATOM   15353 H  HD13 . LEU C  1 246 ? 54.82179  10.23895  66.67653  1.000 62.70000  ?  266 LEU C HD13 1 
ATOM   15354 H  HD21 . LEU C  1 246 ? 56.22867  7.91499   68.10572  1.000 55.52000  ?  266 LEU C HD21 1 
ATOM   15355 H  HD22 . LEU C  1 246 ? 54.65467  8.11901   68.14160  1.000 55.52000  ?  266 LEU C HD22 1 
ATOM   15356 H  HD23 . LEU C  1 246 ? 55.26870  6.76798   67.57269  1.000 55.52000  ?  266 LEU C HD23 1 
ATOM   15357 N  N    . PRO C  1 247 ? 53.61507  7.00678   62.25457  1.000 56.63574  ?  267 PRO C N    1 
ATOM   15358 C  CA   . PRO C  1 247 ? 52.82012  6.05476   61.47455  1.000 58.72283  ?  267 PRO C CA   1 
ATOM   15359 C  C    . PRO C  1 247 ? 52.82707  4.65678   62.07761  1.000 63.34181  ?  267 PRO C C    1 
ATOM   15360 O  O    . PRO C  1 247 ? 53.78902  4.22580   62.71769  1.000 56.86471  ?  267 PRO C O    1 
ATOM   15361 C  CB   . PRO C  1 247 ? 53.51022  6.06870   60.10560  1.000 58.33331  ?  267 PRO C CB   1 
ATOM   15362 C  CG   . PRO C  1 247 ? 54.94420  6.35070   60.43069  1.000 56.46993  ?  267 PRO C CG   1 
ATOM   15363 C  CD   . PRO C  1 247 ? 54.93512  7.25375   61.64165  1.000 55.80932  ?  267 PRO C CD   1 
ATOM   15364 H  HA   . PRO C  1 247 ? 51.90613  6.36676   61.38147  1.000 58.72000  ?  267 PRO C HA   1 
ATOM   15365 H  HB2  . PRO C  1 247 ? 53.41524  5.20268   59.67863  1.000 58.33000  ?  267 PRO C HB2  1 
ATOM   15366 H  HB3  . PRO C  1 247 ? 53.13526  6.77268   59.55354  1.000 58.33000  ?  267 PRO C HB3  1 
ATOM   15367 H  HG2  . PRO C  1 247 ? 55.40018  5.51871   60.63175  1.000 56.47000  ?  267 PRO C HG2  1 
ATOM   15368 H  HG3  . PRO C  1 247 ? 55.36525  6.79567   59.67870  1.000 56.47000  ?  267 PRO C HG3  1 
ATOM   15369 H  HD2  . PRO C  1 247 ? 55.64407  7.00277   62.25471  1.000 55.81000  ?  267 PRO C HD2  1 
ATOM   15370 H  HD3  . PRO C  1 247 ? 55.01314  8.18174   61.37062  1.000 55.81000  ?  267 PRO C HD3  1 
ATOM   15371 N  N    . LEU C  1 248 ? 51.72008  3.94978   61.86156  1.000 59.40712  ?  268 LEU C N    1 
ATOM   15372 C  CA   . LEU C  1 248 ? 51.53404  2.56980   62.27660  1.000 60.83098  ?  268 LEU C CA   1 
ATOM   15373 C  C    . LEU C  1 248 ? 51.44212  1.68275   61.04262  1.000 59.60188  ?  268 LEU C C    1 
ATOM   15374 O  O    . LEU C  1 248 ? 51.18820  2.15571   59.93059  1.000 57.74903  ?  268 LEU C O    1 
ATOM   15375 C  CB   . LEU C  1 248 ? 50.25698  2.41584   63.11351  1.000 58.44385  ?  268 LEU C CB   1 
ATOM   15376 C  CG   . LEU C  1 248 ? 50.18589  3.06590   64.49548  1.000 56.21200  ?  268 LEU C CG   1 
ATOM   15377 C  CD1  . LEU C  1 248 ? 48.74287  3.38492   64.84437  1.000 54.69340  ?  268 LEU C CD1  1 
ATOM   15378 C  CD2  . LEU C  1 248 ? 50.78481  2.15793   65.55256  1.000 56.83576  ?  268 LEU C CD2  1 
ATOM   15379 H  H    . LEU C  1 248 ? 51.03211  4.26977   61.45550  1.000 59.41000  ?  268 LEU C H    1 
ATOM   15380 H  HA   . LEU C  1 248 ? 52.29100  2.28182   62.80966  1.000 60.83000  ?  268 LEU C HA   1 
ATOM   15381 H  HB2  . LEU C  1 248 ? 49.52202  2.78183   62.59645  1.000 58.45000  ?  268 LEU C HB2  1 
ATOM   15382 H  HB3  . LEU C  1 248 ? 50.10496  1.46685   63.24454  1.000 58.45000  ?  268 LEU C HB3  1 
ATOM   15383 H  HG   . LEU C  1 248 ? 50.68790  3.89589   64.48649  1.000 56.21000  ?  268 LEU C HG   1 
ATOM   15384 H  HD11 . LEU C  1 248 ? 48.69080  3.61696   65.78436  1.000 54.69000  ?  268 LEU C HD11 1 
ATOM   15385 H  HD12 . LEU C  1 248 ? 48.44391  4.13090   64.30132  1.000 54.69000  ?  268 LEU C HD12 1 
ATOM   15386 H  HD13 . LEU C  1 248 ? 48.19587  2.60392   64.66636  1.000 54.69000  ?  268 LEU C HD13 1 
ATOM   15387 H  HD21 . LEU C  1 248 ? 50.73875  2.60297   66.41354  1.000 56.83000  ?  268 LEU C HD21 1 
ATOM   15388 H  HD22 . LEU C  1 248 ? 50.27980  1.32994   65.58056  1.000 56.83000  ?  268 LEU C HD22 1 
ATOM   15389 H  HD23 . LEU C  1 248 ? 51.70882  1.97492   65.32463  1.000 56.83000  ?  268 LEU C HD23 1 
ATOM   15390 N  N    . THR C  1 249 ? 51.65310  0.38476   61.24469  1.000 59.14657  ?  269 THR C N    1 
ATOM   15391 C  CA   . THR C  1 249 ? 51.41916  -0.57328  60.17271  1.000 57.40162  ?  269 THR C CA   1 
ATOM   15392 C  C    . THR C  1 249 ? 49.93219  -0.62128  59.84161  1.000 58.28067  ?  269 THR C C    1 
ATOM   15393 O  O    . THR C  1 249 ? 49.07912  -0.55524  60.73155  1.000 58.41490  ?  269 THR C O    1 
ATOM   15394 C  CB   . THR C  1 249 ? 51.90613  -1.96927  60.56680  1.000 56.93577  ?  269 THR C CB   1 
ATOM   15395 O  OG1  . THR C  1 249 ? 51.17504  -2.43422  61.70877  1.000 59.32027  ?  269 THR C OG1  1 
ATOM   15396 C  CG2  . THR C  1 249 ? 53.39110  -1.95527  60.88690  1.000 61.78109  ?  269 THR C CG2  1 
ATOM   15397 H  H    . THR C  1 249 ? 51.92704  0.03879   61.98272  1.000 59.15000  ?  269 THR C H    1 
ATOM   15398 H  HA   . THR C  1 249 ? 51.90122  -0.29332  59.37873  1.000 57.40000  ?  269 THR C HA   1 
ATOM   15399 H  HB   . THR C  1 249 ? 51.76117  -2.57830  59.82581  1.000 56.94000  ?  269 THR C HB   1 
ATOM   15400 H  HG1  . THR C  1 249 ? 51.44002  -3.20021  61.92682  1.000 59.32000  ?  269 THR C HG1  1 
ATOM   15401 H  HG21 . THR C  1 249 ? 53.69508  -2.85426  61.08996  1.000 61.78000  ?  269 THR C HG21 1 
ATOM   15402 H  HG22 . THR C  1 249 ? 53.89016  -1.61830  60.12692  1.000 61.78000  ?  269 THR C HG22 1 
ATOM   15403 H  HG23 . THR C  1 249 ? 53.56005  -1.38524  61.65289  1.000 61.78000  ?  269 THR C HG23 1 
ATOM   15404 N  N    . GLY C  1 250 ? 49.62328  -0.73833  58.55659  1.000 59.49398  ?  270 GLY C N    1 
ATOM   15405 C  CA   . GLY C  1 250 ? 48.25331  -0.77534  58.09850  1.000 60.43356  ?  270 GLY C CA   1 
ATOM   15406 C  C    . GLY C  1 250 ? 47.71235  0.53564   57.57241  1.000 60.94415  ?  270 GLY C C    1 
ATOM   15407 O  O    . GLY C  1 250 ? 46.48836  0.68465   57.48532  1.000 60.43093  ?  270 GLY C O    1 
ATOM   15408 H  H    . GLY C  1 250 ? 50.20332  -0.79836  57.92464  1.000 59.49000  ?  270 GLY C H    1 
ATOM   15409 H  HA2  . GLY C  1 250 ? 48.17935  -1.43237  57.38852  1.000 60.43000  ?  270 GLY C HA2  1 
ATOM   15410 H  HA3  . GLY C  1 250 ? 47.68325  -1.06131  58.82847  1.000 60.43000  ?  270 GLY C HA3  1 
ATOM   15411 N  N    . SER C  1 251 ? 48.58039  1.48562   57.22243  1.000 59.22552  ?  271 SER C N    1 
ATOM   15412 C  CA   . SER C  1 251 ? 48.16043  2.78761   56.70735  1.000 59.31237  ?  271 SER C CA   1 
ATOM   15413 C  C    . SER C  1 251 ? 47.32536  3.53965   57.74226  1.000 60.89151  ?  271 SER C C    1 
ATOM   15414 O  O    . SER C  1 251 ? 46.22039  4.01165   57.46417  1.000 58.88601  ?  271 SER C O    1 
ATOM   15415 C  CB   . SER C  1 251 ? 47.38952  2.63656   55.39530  1.000 59.65715  ?  271 SER C CB   1 
ATOM   15416 O  OG   . SER C  1 251 ? 48.11258  1.85152   54.46739  1.000 60.36776  ?  271 SER C OG   1 
ATOM   15417 H  H    . SER C  1 251 ? 49.43438  1.39662   57.27550  1.000 59.22000  ?  271 SER C H    1 
ATOM   15418 H  HA   . SER C  1 251 ? 48.95145  3.31859   56.52439  1.000 59.31000  ?  271 SER C HA   1 
ATOM   15419 H  HB2  . SER C  1 251 ? 46.53851  2.20758   55.57526  1.000 59.66000  ?  271 SER C HB2  1 
ATOM   15420 H  HB3  . SER C  1 251 ? 47.24255  3.51655   55.01426  1.000 59.66000  ?  271 SER C HB3  1 
ATOM   15421 H  HG   . SER C  1 251 ? 47.67763  1.77750   53.75236  1.000 60.37000  ?  271 SER C HG   1 
ATOM   15422 N  N    . MET C  1 252 ? 47.86528  3.63670   58.95330  1.000 59.79401  ?  272 MET C N    1 
ATOM   15423 C  CA   . MET C  1 252 ? 47.25321  4.39474   60.03123  1.000 58.11749  ?  272 MET C CA   1 
ATOM   15424 C  C    . MET C  1 252 ? 48.30417  5.30376   60.64726  1.000 60.17037  ?  272 MET C C    1 
ATOM   15425 O  O    . MET C  1 252 ? 49.50619  5.11274   60.45836  1.000 57.49900  ?  272 MET C O    1 
ATOM   15426 C  CB   . MET C  1 252 ? 46.66113  3.47379   61.10522  1.000 57.52532  ?  272 MET C CB   1 
ATOM   15427 C  CG   . MET C  1 252 ? 45.50216  2.62278   60.61417  1.000 58.22277  ?  272 MET C CG   1 
ATOM   15428 S  SD   . MET C  1 252 ? 44.95106  1.43483   61.84918  1.000 55.95408  ?  272 MET C SD   1 
ATOM   15429 C  CE   . MET C  1 252 ? 46.46304  0.50683   62.11632  1.000 59.81507  ?  272 MET C CE   1 
ATOM   15430 H  H    . MET C  1 252 ? 48.60526  3.26070   59.17736  1.000 59.80000  ?  272 MET C H    1 
ATOM   15431 H  HA   . MET C  1 252 ? 46.53524  4.93874   59.67215  1.000 58.12000  ?  272 MET C HA   1 
ATOM   15432 H  HB2  . MET C  1 252 ? 47.36310  2.88380   61.41629  1.000 57.53000  ?  272 MET C HB2  1 
ATOM   15433 H  HB3  . MET C  1 252 ? 46.33908  4.01782   61.84118  1.000 57.53000  ?  272 MET C HB3  1 
ATOM   15434 H  HG2  . MET C  1 252 ? 44.75418  3.20078   60.39710  1.000 58.22000  ?  272 MET C HG2  1 
ATOM   15435 H  HG3  . MET C  1 252 ? 45.78121  2.13075   59.82621  1.000 58.22000  ?  272 MET C HG3  1 
ATOM   15436 H  HE1  . MET C  1 252 ? 46.26899  -0.27515  62.65334  1.000 59.82000  ?  272 MET C HE1  1 
ATOM   15437 H  HE2  . MET C  1 252 ? 46.82109  0.23679   61.25636  1.000 59.82000  ?  272 MET C HE2  1 
ATOM   15438 H  HE3  . MET C  1 252 ? 47.10301  1.06884   62.57935  1.000 59.82000  ?  272 MET C HE3  1 
ATOM   15439 N  N    . SER C  1 253 ? 47.84313  6.29979   61.39519  1.000 58.34910  ?  273 SER C N    1 
ATOM   15440 C  CA   . SER C  1 253 ? 48.75309  7.22181   62.05322  1.000 57.18844  ?  273 SER C CA   1 
ATOM   15441 C  C    . SER C  1 253 ? 48.19400  7.61087   63.41017  1.000 56.36202  ?  273 SER C C    1 
ATOM   15442 O  O    . SER C  1 253 ? 46.97898  7.57589   63.63808  1.000 54.61181  ?  273 SER C O    1 
ATOM   15443 C  CB   . SER C  1 253 ? 48.99716  8.47878   61.20619  1.000 58.57281  ?  273 SER C CB   1 
ATOM   15444 O  OG   . SER C  1 253 ? 47.81317  9.24178   61.06508  1.000 60.62306  ?  273 SER C OG   1 
ATOM   15445 H  H    . SER C  1 253 ? 47.01012  6.46180   61.53613  1.000 58.35000  ?  273 SER C H    1 
ATOM   15446 H  HA   . SER C  1 253 ? 49.60608  6.78381   62.19530  1.000 57.19000  ?  273 SER C HA   1 
ATOM   15447 H  HB2  . SER C  1 253 ? 49.67213  9.02379   61.64021  1.000 58.57000  ?  273 SER C HB2  1 
ATOM   15448 H  HB3  . SER C  1 253 ? 49.30422  8.20974   60.32622  1.000 58.57000  ?  273 SER C HB3  1 
ATOM   15449 H  HG   . SER C  1 253 ? 47.96421  9.92276   60.59706  1.000 60.62000  ?  273 SER C HG   1 
ATOM   15450 N  N    . ILE C  1 254 ? 49.09994  7.96890   64.31422  1.000 55.30137  ?  274 ILE C N    1 
ATOM   15451 C  CA   . ILE C  1 254 ? 48.74585  8.55095   65.60017  1.000 52.73001  ?  274 ILE C CA   1 
ATOM   15452 C  C    . ILE C  1 254 ? 49.32186  9.95695   65.63015  1.000 53.53010  ?  274 ILE C C    1 
ATOM   15453 O  O    . ILE C  1 254 ? 50.52988  10.15093  65.41723  1.000 54.58812  ?  274 ILE C O    1 
ATOM   15454 C  CB   . ILE C  1 254 ? 49.25276  7.70599   66.77924  1.000 54.52233  ?  274 ILE C CB   1 
ATOM   15455 C  CG1  . ILE C  1 254 ? 48.47675  6.38700   66.81923  1.000 53.93541  ?  274 ILE C CG1  1 
ATOM   15456 C  CG2  . ILE C  1 254 ? 49.10268  8.47104   68.09420  1.000 53.44851  ?  274 ILE C CG2  1 
ATOM   15457 C  CD1  . ILE C  1 254 ? 48.73966  5.54005   68.03829  1.000 54.74604  ?  274 ILE C CD1  1 
ATOM   15458 H  H    . ILE C  1 254 ? 49.94794  7.88089   64.20028  1.000 55.30000  ?  274 ILE C H    1 
ATOM   15459 H  HA   . ILE C  1 254 ? 47.78085  8.61696   65.66910  1.000 52.73000  ?  274 ILE C HA   1 
ATOM   15460 H  HB   . ILE C  1 254 ? 50.19277  7.50998   66.63931  1.000 54.52000  ?  274 ILE C HB   1 
ATOM   15461 H  HG12 . ILE C  1 254 ? 47.52775  6.58501   66.79816  1.000 53.94000  ?  274 ILE C HG12 1 
ATOM   15462 H  HG13 . ILE C  1 254 ? 48.71780  5.86497   66.03927  1.000 53.94000  ?  274 ILE C HG13 1 
ATOM   15463 H  HG21 . ILE C  1 254 ? 49.39662  7.91107   68.82924  1.000 53.45000  ?  274 ILE C HG21 1 
ATOM   15464 H  HG22 . ILE C  1 254 ? 49.64668  9.27204   68.06820  1.000 53.45000  ?  274 ILE C HG22 1 
ATOM   15465 H  HG23 . ILE C  1 254 ? 48.16967  8.70906   68.21412  1.000 53.45000  ?  274 ILE C HG23 1 
ATOM   15466 H  HD11 . ILE C  1 254 ? 48.42066  4.63904   67.87130  1.000 54.75000  ?  274 ILE C HD11 1 
ATOM   15467 H  HD12 . ILE C  1 254 ? 49.69365  5.52605   68.21235  1.000 54.75000  ?  274 ILE C HD12 1 
ATOM   15468 H  HD13 . ILE C  1 254 ? 48.27061  5.92208   68.79624  1.000 54.75000  ?  274 ILE C HD13 1 
ATOM   15469 N  N    . ILE C  1 255 ? 48.44885  10.93296  65.87005  1.000 53.13532  ?  275 ILE C N    1 
ATOM   15470 C  CA   . ILE C  1 255 ? 48.81785  12.33796  65.97103  1.000 53.27744  ?  275 ILE C CA   1 
ATOM   15471 C  C    . ILE C  1 255 ? 48.69775  12.74102  67.43400  1.000 45.09488  ?  275 ILE C C    1 
ATOM   15472 O  O    . ILE C  1 255 ? 47.62871  12.60505  68.04093  1.000 53.95910  ?  275 ILE C O    1 
ATOM   15473 C  CB   . ILE C  1 255 ? 47.93992  13.22194  65.07293  1.000 51.06139  ?  275 ILE C CB   1 
ATOM   15474 C  CG1  . ILE C  1 255 ? 48.17602  12.87488  63.60196  1.000 56.03567  ?  275 ILE C CG1  1 
ATOM   15475 C  CG2  . ILE C  1 255 ? 48.23692  14.69494  65.32089  1.000 52.61420  ?  275 ILE C CG2  1 
ATOM   15476 C  CD1  . ILE C  1 255 ? 47.23010  13.56985  62.64487  1.000 60.49673  ?  275 ILE C CD1  1 
ATOM   15477 H  H    . ILE C  1 255 ? 47.60684  10.79697  65.98100  1.000 53.13000  ?  275 ILE C H    1 
ATOM   15478 H  HA   . ILE C  1 255 ? 49.74087  12.44795  65.69709  1.000 53.28000  ?  275 ILE C HA   1 
ATOM   15479 H  HB   . ILE C  1 255 ? 47.00891  13.05295  65.28587  1.000 51.06000  ?  275 ILE C HB   1 
ATOM   15480 H  HG12 . ILE C  1 255 ? 49.08004  13.13186  63.36201  1.000 56.04000  ?  275 ILE C HG12 1 
ATOM   15481 H  HG13 . ILE C  1 255 ? 48.06402  11.91887  63.48399  1.000 56.04000  ?  275 ILE C HG13 1 
ATOM   15482 H  HG21 . ILE C  1 255 ? 47.78497  15.23092  64.65084  1.000 52.61000  ?  275 ILE C HG21 1 
ATOM   15483 H  HG22 . ILE C  1 255 ? 47.91686  14.94198  66.20286  1.000 52.61000  ?  275 ILE C HG22 1 
ATOM   15484 H  HG23 . ILE C  1 255 ? 49.19492  14.83593  65.26395  1.000 52.61000  ?  275 ILE C HG23 1 
ATOM   15485 H  HD11 . ILE C  1 255 ? 47.28415  13.13581  61.77889  1.000 60.49000  ?  275 ILE C HD11 1 
ATOM   15486 H  HD12 . ILE C  1 255 ? 46.32707  13.50487  62.99181  1.000 60.49000  ?  275 ILE C HD12 1 
ATOM   15487 H  HD13 . ILE C  1 255 ? 47.48711  14.50184  62.56485  1.000 60.49000  ?  275 ILE C HD13 1 
ATOM   15488 N  N    . PHE C  1 256 ? 49.80272  13.21804  67.99506  1.000 51.95623  ?  276 PHE C N    1 
ATOM   15489 C  CA   . PHE C  1 256 ? 49.88063  13.68709  69.36705  1.000 52.02203  ?  276 PHE C CA   1 
ATOM   15490 C  C    . PHE C  1 256 ? 49.81364  15.20509  69.39798  1.000 54.80920  ?  276 PHE C C    1 
ATOM   15491 O  O    . PHE C  1 256 ? 50.47570  15.88105  68.60200  1.000 54.15649  ?  276 PHE C O    1 
ATOM   15492 C  CB   . PHE C  1 256 ? 51.18358  13.23710  70.02816  1.000 51.86938  ?  276 PHE C CB   1 
ATOM   15493 C  CG   . PHE C  1 256 ? 51.38257  11.75410  70.03323  1.000 51.06402  ?  276 PHE C CG   1 
ATOM   15494 C  CD1  . PHE C  1 256 ? 52.02463  11.12406  68.98230  1.000 51.75884  ?  276 PHE C CD1  1 
ATOM   15495 C  CD2  . PHE C  1 256 ? 50.93449  10.99115  71.09423  1.000 52.31943  ?  276 PHE C CD2  1 
ATOM   15496 C  CE1  . PHE C  1 256 ? 52.21162  9.75806   68.98836  1.000 51.09823  ?  276 PHE C CE1  1 
ATOM   15497 C  CE2  . PHE C  1 256 ? 51.11747  9.62615   71.10529  1.000 51.96676  ?  276 PHE C CE2  1 
ATOM   15498 C  CZ   . PHE C  1 256 ? 51.75654  9.00810   70.05136  1.000 50.49026  ?  276 PHE C CZ   1 
ATOM   15499 H  H    . PHE C  1 256 ? 50.55175  13.28101  67.57811  1.000 51.96000  ?  276 PHE C H    1 
ATOM   15500 H  HA   . PHE C  1 256 ? 49.13559  13.33311  69.87701  1.000 52.02000  ?  276 PHE C HA   1 
ATOM   15501 H  HB2  . PHE C  1 256 ? 51.92861  13.63408  69.55019  1.000 51.87000  ?  276 PHE C HB2  1 
ATOM   15502 H  HB3  . PHE C  1 256 ? 51.18651  13.53914  70.95014  1.000 51.87000  ?  276 PHE C HB3  1 
ATOM   15503 H  HD1  . PHE C  1 256 ? 52.33169  11.62703  68.26330  1.000 51.76000  ?  276 PHE C HD1  1 
ATOM   15504 H  HD2  . PHE C  1 256 ? 50.50244  11.40318  71.80718  1.000 52.32000  ?  276 PHE C HD2  1 
ATOM   15505 H  HE1  . PHE C  1 256 ? 52.64267  9.34303   68.27641  1.000 51.10000  ?  276 PHE C HE1  1 
ATOM   15506 H  HE2  . PHE C  1 256 ? 50.81142  9.12418   71.82429  1.000 51.97000  ?  276 PHE C HE2  1 
ATOM   15507 H  HZ   . PHE C  1 256 ? 51.88154  8.08610   70.05841  1.000 50.49000  ?  276 PHE C HZ   1 
ATOM   15508 N  N    . PHE C  1 257 ? 49.01557  15.72313  70.32891  1.000 52.51682  ?  277 PHE C N    1 
ATOM   15509 C  CA   . PHE C  1 257 ? 48.98356  17.13015  70.69985  1.000 56.96472  ?  277 PHE C CA   1 
ATOM   15510 C  C    . PHE C  1 257 ? 49.52746  17.23520  72.11788  1.000 52.55630  ?  277 PHE C C    1 
ATOM   15511 O  O    . PHE C  1 257 ? 48.94339  16.67024  73.05487  1.000 55.22504  ?  277 PHE C O    1 
ATOM   15512 C  CB   . PHE C  1 257 ? 47.56557  17.69215  70.61673  1.000 54.93290  ?  277 PHE C CB   1 
ATOM   15513 C  CG   . PHE C  1 257 ? 46.93766  17.55111  69.26069  1.000 54.55128  ?  277 PHE C CG   1 
ATOM   15514 C  CD1  . PHE C  1 257 ? 46.30968  16.37310  68.89369  1.000 53.99332  ?  277 PHE C CD1  1 
ATOM   15515 C  CD2  . PHE C  1 257 ? 46.97773  18.59507  68.35365  1.000 53.75381  ?  277 PHE C CD2  1 
ATOM   15516 C  CE1  . PHE C  1 257 ? 45.73277  16.23805  67.64566  1.000 52.24047  ?  277 PHE C CE1  1 
ATOM   15517 C  CE2  . PHE C  1 257 ? 46.40282  18.46603  67.10362  1.000 53.87225  ?  277 PHE C CE2  1 
ATOM   15518 C  CZ   . PHE C  1 257 ? 45.77884  17.28602  66.75062  1.000 52.75633  ?  277 PHE C CZ   1 
ATOM   15519 H  H    . PHE C  1 257 ? 48.45654  15.25015  70.77989  1.000 52.52000  ?  277 PHE C H    1 
ATOM   15520 H  HA   . PHE C  1 257 ? 49.55660  17.64012  70.10687  1.000 56.96000  ?  277 PHE C HA   1 
ATOM   15521 H  HB2  . PHE C  1 257 ? 47.00452  17.22218  71.25371  1.000 54.93000  ?  277 PHE C HB2  1 
ATOM   15522 H  HB3  . PHE C  1 257 ? 47.59056  18.63716  70.83469  1.000 54.93000  ?  277 PHE C HB3  1 
ATOM   15523 H  HD1  . PHE C  1 257 ? 46.27663  15.66412  69.49472  1.000 53.99000  ?  277 PHE C HD1  1 
ATOM   15524 H  HD2  . PHE C  1 257 ? 47.39672  19.39208  68.58765  1.000 53.75000  ?  277 PHE C HD2  1 
ATOM   15525 H  HE1  . PHE C  1 257 ? 45.31278  15.44205  67.40966  1.000 52.24000  ?  277 PHE C HE1  1 
ATOM   15526 H  HE2  . PHE C  1 257 ? 46.43487  19.17400  66.50159  1.000 53.87000  ?  277 PHE C HE2  1 
ATOM   15527 H  HZ   . PHE C  1 257 ? 45.39089  17.19799  65.91060  1.000 52.76000  ?  277 PHE C HZ   1 
ATOM   15528 N  N    . LEU C  1 258 ? 50.64445  17.94120  72.26593  1.000 56.40939  ?  278 LEU C N    1 
ATOM   15529 C  CA   . LEU C  1 258 ? 51.38637  18.01624  73.52298  1.000 54.59339  ?  278 LEU C CA   1 
ATOM   15530 C  C    . LEU C  1 258 ? 51.50335  19.47026  73.95294  1.000 57.44899  ?  278 LEU C C    1 
ATOM   15531 O  O    . LEU C  1 258 ? 52.22440  20.24522  73.29796  1.000 57.28582  ?  278 LEU C O    1 
ATOM   15532 C  CB   . LEU C  1 258 ? 52.77238  17.39622  73.33910  1.000 55.04871  ?  278 LEU C CB   1 
ATOM   15533 C  CG   . LEU C  1 258 ? 53.84030  17.68326  74.39617  1.000 56.51204  ?  278 LEU C CG   1 
ATOM   15534 C  CD1  . LEU C  1 258 ? 53.41721  17.13931  75.74616  1.000 56.39097  ?  278 LEU C CD1  1 
ATOM   15535 C  CD2  . LEU C  1 258 ? 55.18033  17.09323  73.96328  1.000 57.01210  ?  278 LEU C CD2  1 
ATOM   15536 H  H    . LEU C  1 258 ? 51.00350  18.39917  71.63294  1.000 56.41000  ?  278 LEU C H    1 
ATOM   15537 H  HA   . LEU C  1 258 ? 50.92032  17.51227  74.20597  1.000 54.59000  ?  278 LEU C HA   1 
ATOM   15538 H  HB2  . LEU C  1 258 ? 52.66437  16.43322  73.30313  1.000 55.05000  ?  278 LEU C HB2  1 
ATOM   15539 H  HB3  . LEU C  1 258 ? 53.12644  17.70619  72.49112  1.000 55.05000  ?  278 LEU C HB3  1 
ATOM   15540 H  HG   . LEU C  1 258 ? 53.95631  18.64226  74.48314  1.000 56.51000  ?  278 LEU C HG   1 
ATOM   15541 H  HD11 . LEU C  1 258 ? 54.12116  17.31433  76.39020  1.000 56.39000  ?  278 LEU C HD11 1 
ATOM   15542 H  HD12 . LEU C  1 258 ? 52.59819  17.58033  76.02209  1.000 56.39000  ?  278 LEU C HD12 1 
ATOM   15543 H  HD13 . LEU C  1 258 ? 53.26820  16.18431  75.66919  1.000 56.39000  ?  278 LEU C HD13 1 
ATOM   15544 H  HD21 . LEU C  1 258 ? 55.84428  17.28425  74.64432  1.000 57.01000  ?  278 LEU C HD21 1 
ATOM   15545 H  HD22 . LEU C  1 258 ? 55.08233  16.13423  73.85632  1.000 57.01000  ?  278 LEU C HD22 1 
ATOM   15546 H  HD23 . LEU C  1 258 ? 55.44439  17.49519  73.12129  1.000 57.01000  ?  278 LEU C HD23 1 
ATOM   15547 N  N    . PRO C  1 259 ? 50.81628  19.90430  75.01587  1.000 57.63586  ?  279 PRO C N    1 
ATOM   15548 C  CA   . PRO C  1 259 ? 50.94626  21.30232  75.45182  1.000 61.53896  ?  279 PRO C CA   1 
ATOM   15549 C  C    . PRO C  1 259 ? 52.39124  21.71632  75.67991  1.000 59.53345  ?  279 PRO C C    1 
ATOM   15550 O  O    . PRO C  1 259 ? 53.25222  20.87032  75.94400  1.000 60.49146  ?  279 PRO C O    1 
ATOM   15551 C  CB   . PRO C  1 259 ? 50.14017  21.33838  76.75577  1.000 60.07036  ?  279 PRO C CB   1 
ATOM   15552 C  CG   . PRO C  1 259 ? 49.12817  20.25038  76.59674  1.000 60.08089  ?  279 PRO C CG   1 
ATOM   15553 C  CD   . PRO C  1 259 ? 49.81122  19.16834  75.80683  1.000 59.22289  ?  279 PRO C CD   1 
ATOM   15554 H  HA   . PRO C  1 259 ? 50.53831  21.89830  74.80377  1.000 61.54000  ?  279 PRO C HA   1 
ATOM   15555 H  HB2  . PRO C  1 259 ? 50.72411  21.15940  77.50881  1.000 60.07000  ?  279 PRO C HB2  1 
ATOM   15556 H  HB3  . PRO C  1 259 ? 49.70717  22.20138  76.85170  1.000 60.07000  ?  279 PRO C HB3  1 
ATOM   15557 H  HG2  . PRO C  1 259 ? 48.86511  19.92041  77.47073  1.000 60.08000  ?  279 PRO C HG2  1 
ATOM   15558 H  HG3  . PRO C  1 259 ? 48.35821  20.59036  76.11467  1.000 60.08000  ?  279 PRO C HG3  1 
ATOM   15559 H  HD2  . PRO C  1 259 ? 50.24617  18.53836  76.40188  1.000 59.22000  ?  279 PRO C HD2  1 
ATOM   15560 H  HD3  . PRO C  1 259 ? 49.17725  18.72532  75.22080  1.000 59.22000  ?  279 PRO C HD3  1 
ATOM   15561 N  N    . LEU C  1 260 ? 52.66826  23.01731  75.58088  1.000 60.68359  ?  280 LEU C N    1 
ATOM   15562 C  CA   . LEU C  1 260 ? 54.01625  23.52231  75.80995  1.000 60.70991  ?  280 LEU C CA   1 
ATOM   15563 C  C    . LEU C  1 260 ? 54.33015  23.69136  77.28897  1.000 61.24682  ?  280 LEU C C    1 
ATOM   15564 O  O    . LEU C  1 260 ? 55.50612  23.66437  77.66605  1.000 61.11785  ?  280 LEU C O    1 
ATOM   15565 C  CB   . LEU C  1 260 ? 54.20631  24.86028  75.09091  1.000 60.59674  ?  280 LEU C CB   1 
ATOM   15566 C  CG   . LEU C  1 260 ? 54.02941  24.82322  73.57190  1.000 62.66014  ?  280 LEU C CG   1 
ATOM   15567 C  CD1  . LEU C  1 260 ? 53.94346  26.22620  72.99884  1.000 61.39157  ?  280 LEU C CD1  1 
ATOM   15568 C  CD2  . LEU C  1 260 ? 55.17245  24.06219  72.92801  1.000 59.26500  ?  280 LEU C CD2  1 
ATOM   15569 H  H    . LEU C  1 260 ? 52.09228  23.62431  75.38281  1.000 60.68000  ?  280 LEU C H    1 
ATOM   15570 H  HA   . LEU C  1 260 ? 54.65427  22.89029  75.44402  1.000 60.71000  ?  280 LEU C HA   1 
ATOM   15571 H  HB2  . LEU C  1 260 ? 53.56029  25.49230  75.44384  1.000 60.60000  ?  280 LEU C HB2  1 
ATOM   15572 H  HB3  . LEU C  1 260 ? 55.10430  25.18028  75.27096  1.000 60.60000  ?  280 LEU C HB3  1 
ATOM   15573 H  HG   . LEU C  1 260 ? 53.20343  24.36122  73.35986  1.000 62.66000  ?  280 LEU C HG   1 
ATOM   15574 H  HD11 . LEU C  1 260 ? 53.83253  26.16816  72.03684  1.000 61.39000  ?  280 LEU C HD11 1 
ATOM   15575 H  HD12 . LEU C  1 260 ? 53.18244  26.68122  73.39277  1.000 61.39000  ?  280 LEU C HD12 1 
ATOM   15576 H  HD13 . LEU C  1 260 ? 54.76145  26.70320  73.20988  1.000 61.39000  ?  280 LEU C HD13 1 
ATOM   15577 H  HD21 . LEU C  1 260 ? 54.99252  23.97015  71.97900  1.000 59.27000  ?  280 LEU C HD21 1 
ATOM   15578 H  HD22 . LEU C  1 260 ? 55.99545  24.55819  73.06205  1.000 59.27000  ?  280 LEU C HD22 1 
ATOM   15579 H  HD23 . LEU C  1 260 ? 55.24342  23.18820  73.34005  1.000 59.27000  ?  280 LEU C HD23 1 
ATOM   15580 N  N    . LYS C  1 261 ? 53.31209  23.86741  78.12589  1.000 63.71027  ?  281 LYS C N    1 
ATOM   15581 C  CA   . LYS C  1 261 ? 53.47399  23.96346  79.56790  1.000 63.79449  ?  281 LYS C CA   1 
ATOM   15582 C  C    . LYS C  1 261 ? 52.66193  22.86549  80.23988  1.000 62.80753  ?  281 LYS C C    1 
ATOM   15583 O  O    . LYS C  1 261 ? 51.60797  22.45848  79.74083  1.000 61.56264  ?  281 LYS C O    1 
ATOM   15584 C  CB   . LYS C  1 261 ? 53.03496  25.33948  80.08481  1.000 69.18987  ?  281 LYS C CB   1 
ATOM   15585 C  CG   . LYS C  1 261 ? 53.88001  26.48946  79.55683  1.000 76.38284  ?  281 LYS C CG   1 
ATOM   15586 C  CD   . LYS C  1 261 ? 53.34099  27.83748  80.00574  1.000 89.71076  ?  281 LYS C CD   1 
ATOM   15587 C  CE   . LYS C  1 261 ? 54.14404  28.98345  79.40875  1.000 87.73947  ?  281 LYS C CE   1 
ATOM   15588 N  NZ   . LYS C  1 261 ? 53.61402  30.31447  79.81866  1.000 90.31083  ?  281 LYS C NZ   1 
ATOM   15589 H  H    . LYS C  1 261 ? 52.49311  23.93640  77.87083  1.000 63.71000  ?  281 LYS C H    1 
ATOM   15590 H  HA   . LYS C  1 261 ? 54.40697  23.83546  79.79897  1.000 63.79000  ?  281 LYS C HA   1 
ATOM   15591 H  HB2  . LYS C  1 261 ? 52.11698  25.49748  79.81374  1.000 69.19000  ?  281 LYS C HB2  1 
ATOM   15592 H  HB3  . LYS C  1 261 ? 53.09790  25.34452  81.05282  1.000 69.19000  ?  281 LYS C HB3  1 
ATOM   15593 H  HG2  . LYS C  1 261 ? 54.78598  26.39946  79.89089  1.000 76.38000  ?  281 LYS C HG2  1 
ATOM   15594 H  HG3  . LYS C  1 261 ? 53.87608  26.46942  78.58683  1.000 76.38000  ?  281 LYS C HG3  1 
ATOM   15595 H  HD2  . LYS C  1 261 ? 52.42001  27.92747  79.71467  1.000 89.71000  ?  281 LYS C HD2  1 
ATOM   15596 H  HD3  . LYS C  1 261 ? 53.39592  27.89852  80.97274  1.000 89.71000  ?  281 LYS C HD3  1 
ATOM   15597 H  HE2  . LYS C  1 261 ? 55.06402  28.91845  79.71082  1.000 87.74000  ?  281 LYS C HE2  1 
ATOM   15598 H  HE3  . LYS C  1 261 ? 54.10610  28.92841  78.44075  1.000 87.74000  ?  281 LYS C HE3  1 
ATOM   15599 H  HZ1  . LYS C  1 261 ? 54.10405  30.96245  79.45367  1.000 90.31000  ?  281 LYS C HZ1  1 
ATOM   15600 H  HZ2  . LYS C  1 261 ? 52.77104  30.40246  79.54760  1.000 90.31000  ?  281 LYS C HZ2  1 
ATOM   15601 H  HZ3  . LYS C  1 261 ? 53.64296  30.39350  80.70466  1.000 90.31000  ?  281 LYS C HZ3  1 
ATOM   15602 N  N    . VAL C  1 262 ? 53.16685  22.38053  81.37394  1.000 64.19454  ?  282 VAL C N    1 
ATOM   15603 C  CA   . VAL C  1 262 ? 52.47979  21.31757  82.09793  1.000 62.41801  ?  282 VAL C CA   1 
ATOM   15604 C  C    . VAL C  1 262 ? 51.09877  21.81659  82.49582  1.000 64.01294  ?  282 VAL C C    1 
ATOM   15605 O  O    . VAL C  1 262 ? 50.96373  22.82862  83.19477  1.000 63.63921  ?  282 VAL C O    1 
ATOM   15606 C  CB   . VAL C  1 262 ? 53.29470  20.87961  83.31901  1.000 64.78935  ?  282 VAL C CB   1 
ATOM   15607 C  CG1  . VAL C  1 262 ? 52.59164  19.74164  84.04400  1.000 69.63203  ?  282 VAL C CG1  1 
ATOM   15608 C  CG2  . VAL C  1 262 ? 54.70273  20.46458  82.90312  1.000 62.01533  ?  282 VAL C CG2  1 
ATOM   15609 H  H    . VAL C  1 262 ? 53.89583  22.65054  81.73998  1.000 64.19000  ?  282 VAL C H    1 
ATOM   15610 H  HA   . VAL C  1 262 ? 52.36983  20.55054  81.51395  1.000 62.42000  ?  282 VAL C HA   1 
ATOM   15611 H  HB   . VAL C  1 262 ? 53.37067  21.62663  83.93398  1.000 64.79000  ?  282 VAL C HB   1 
ATOM   15612 H  HG11 . VAL C  1 262 ? 53.18960  19.38066  84.71706  1.000 69.63000  ?  282 VAL C HG11 1 
ATOM   15613 H  HG12 . VAL C  1 262 ? 51.78762  20.08166  84.46693  1.000 69.63000  ?  282 VAL C HG12 1 
ATOM   15614 H  HG13 . VAL C  1 262 ? 52.36268  19.05162  83.40101  1.000 69.63000  ?  282 VAL C HG13 1 
ATOM   15615 H  HG21 . VAL C  1 262 ? 55.15367  20.07061  83.66617  1.000 62.02000  ?  282 VAL C HG21 1 
ATOM   15616 H  HG22 . VAL C  1 262 ? 54.64078  19.81555  82.18514  1.000 62.02000  ?  282 VAL C HG22 1 
ATOM   15617 H  HG23 . VAL C  1 262 ? 55.18876  21.24757  82.60012  1.000 62.02000  ?  282 VAL C HG23 1 
ATOM   15618 N  N    . THR C  1 263 ? 50.06279  21.10858  82.05177  1.000 61.64160  ?  283 THR C N    1 
ATOM   15619 C  CA   . THR C  1 263 ? 48.69778  21.54060  82.30666  1.000 62.88649  ?  283 THR C CA   1 
ATOM   15620 C  C    . THR C  1 263 ? 47.74579  20.38160  82.06064  1.000 62.24431  ?  283 THR C C    1 
ATOM   15621 O  O    . THR C  1 263 ? 47.98484  19.53556  81.19569  1.000 61.08627  ?  283 THR C O    1 
ATOM   15622 C  CB   . THR C  1 263 ? 48.31485  22.72957  81.41659  1.000 63.03651  ?  283 THR C CB   1 
ATOM   15623 O  OG1  . THR C  1 263 ? 46.99583  23.17859  81.75048  1.000 63.38128  ?  283 THR C OG1  1 
ATOM   15624 C  CG2  . THR C  1 263 ? 48.35595  22.33351  79.94160  1.000 61.33630  ?  283 THR C CG2  1 
ATOM   15625 H  H    . THR C  1 263 ? 50.12582  20.37756  81.60280  1.000 61.64000  ?  283 THR C H    1 
ATOM   15626 H  HA   . THR C  1 263 ? 48.61472  21.81364  83.23364  1.000 62.89000  ?  283 THR C HA   1 
ATOM   15627 H  HB   . THR C  1 263 ? 48.94585  23.45257  81.55660  1.000 63.04000  ?  283 THR C HB   1 
ATOM   15628 H  HG1  . THR C  1 263 ? 46.78287  23.82958  81.26444  1.000 63.38000  ?  283 THR C HG1  1 
ATOM   15629 H  HG21 . THR C  1 263 ? 48.29800  23.12649  79.38557  1.000 61.34000  ?  283 THR C HG21 1 
ATOM   15630 H  HG22 . THR C  1 263 ? 49.18496  21.87150  79.74368  1.000 61.34000  ?  283 THR C HG22 1 
ATOM   15631 H  HG23 . THR C  1 263 ? 47.61196  21.74751  79.73257  1.000 61.34000  ?  283 THR C HG23 1 
ATOM   15632 N  N    . GLN C  1 264 ? 46.66373  20.35764  82.83556  1.000 64.79198  ?  284 GLN C N    1 
ATOM   15633 C  CA   . GLN C  1 264 ? 45.54674  19.45664  82.59352  1.000 65.57628  ?  284 GLN C CA   1 
ATOM   15634 C  C    . GLN C  1 264 ? 44.45681  20.10261  81.74842  1.000 65.42363  ?  284 GLN C C    1 
ATOM   15635 O  O    . GLN C  1 264 ? 43.48983  19.42560  81.38738  1.000 67.47651  ?  284 GLN C O    1 
ATOM   15636 C  CB   . GLN C  1 264 ? 44.94065  18.98369  83.91950  1.000 66.36059  ?  284 GLN C CB   1 
ATOM   15637 C  CG   . GLN C  1 264 ? 45.85658  18.11972  84.76859  1.000 66.30532  ?  284 GLN C CG   1 
ATOM   15638 C  CD   . GLN C  1 264 ? 45.17449  17.63777  86.03856  1.000 68.51874  ?  284 GLN C CD   1 
ATOM   15639 O  OE1  . GLN C  1 264 ? 44.38845  18.36380  86.64848  1.000 68.34504  ?  284 GLN C OE1  1 
ATOM   15640 N  NE2  . GLN C  1 264 ? 45.46600  16.40300  86.43400  1.000 71.42699  ?  284 GLN C NE2  1 
ATOM   15641 H  H    . GLN C  1 264 ? 46.55369  20.86567  83.52053  1.000 64.79000  ?  284 GLN C H    1 
ATOM   15642 H  HA   . GLN C  1 264 ? 45.86877  18.67562  82.11757  1.000 65.58000  ?  284 GLN C HA   1 
ATOM   15643 H  HB2  . GLN C  1 264 ? 44.70262  19.76272  84.44545  1.000 66.36000  ?  284 GLN C HB2  1 
ATOM   15644 H  HB3  . GLN C  1 264 ? 44.14366  18.46469  83.72746  1.000 66.36000  ?  284 GLN C HB3  1 
ATOM   15645 H  HG2  . GLN C  1 264 ? 46.12461  17.34170  84.25564  1.000 66.30000  ?  284 GLN C HG2  1 
ATOM   15646 H  HG3  . GLN C  1 264 ? 46.63657  18.63772  85.02263  1.000 66.30000  ?  284 GLN C HG3  1 
ATOM   15647 H  HE21 . GLN C  1 264 ? 46.01748  15.92577  85.98269  1.000 71.43000  ?  284 GLN C HE21 1 
ATOM   15648 H  HE22 . GLN C  1 264 ? 45.10340  16.08582  87.14762  1.000 71.43000  ?  284 GLN C HE22 1 
ATOM   15649 N  N    . ASN C  1 265 ? 44.58984  21.38860  81.42738  1.000 62.80490  ?  285 ASN C N    1 
ATOM   15650 C  CA   . ASN C  1 265 ? 43.58290  22.12558  80.67028  1.000 62.28905  ?  285 ASN C CA   1 
ATOM   15651 C  C    . ASN C  1 265 ? 44.00200  22.13752  79.20431  1.000 62.22062  ?  285 ASN C C    1 
ATOM   15652 O  O    . ASN C  1 265 ? 44.88403  22.90149  78.80334  1.000 62.93386  ?  285 ASN C O    1 
ATOM   15653 C  CB   . ASN C  1 265 ? 43.41987  23.54060  81.21321  1.000 64.51563  ?  285 ASN C CB   1 
ATOM   15654 C  CG   . ASN C  1 265 ? 42.46593  24.37457  80.38211  1.000 63.58657  ?  285 ASN C CG   1 
ATOM   15655 O  OD1  . ASN C  1 265 ? 41.66700  23.83900  79.61100  1.000 64.94200  ?  285 ASN C OD1  1 
ATOM   15656 N  ND2  . ASN C  1 265 ? 42.54793  25.69058  80.53107  1.000 67.97920  ?  285 ASN C ND2  1 
ATOM   15657 H  H    . ASN C  1 265 ? 45.27083  21.86760  81.64241  1.000 62.80000  ?  285 ASN C H    1 
ATOM   15658 H  HA   . ASN C  1 265 ? 42.72889  21.67159  80.74124  1.000 62.29000  ?  285 ASN C HA   1 
ATOM   15659 H  HB2  . ASN C  1 265 ? 43.07081  23.49464  82.11719  1.000 64.52000  ?  285 ASN C HB2  1 
ATOM   15660 H  HB3  . ASN C  1 265 ? 44.28387  23.98159  81.21225  1.000 64.52000  ?  285 ASN C HB3  1 
ATOM   15661 H  HD21 . ASN C  1 265 ? 42.02797  26.20756  80.08101  1.000 67.98000  ?  285 ASN C HD21 1 
ATOM   15662 H  HD22 . ASN C  1 265 ? 43.11990  26.02660  81.07809  1.000 67.98000  ?  285 ASN C HD22 1 
ATOM   15663 N  N    . LEU C  1 266 ? 43.36105  21.28649  78.40530  1.000 61.04942  ?  286 LEU C N    1 
ATOM   15664 C  CA   . LEU C  1 266 ? 43.64715  21.16043  76.98232  1.000 61.14681  ?  286 LEU C CA   1 
ATOM   15665 C  C    . LEU C  1 266 ? 42.48421  21.65741  76.12822  1.000 61.44421  ?  286 LEU C C    1 
ATOM   15666 O  O    . LEU C  1 266 ? 42.32729  21.24336  74.97822  1.000 60.98626  ?  286 LEU C O    1 
ATOM   15667 C  CB   . LEU C  1 266 ? 43.98516  19.70942  76.64140  1.000 58.79389  ?  286 LEU C CB   1 
ATOM   15668 C  CG   . LEU C  1 266 ? 45.29812  19.18743  77.23551  1.000 60.30723  ?  286 LEU C CG   1 
ATOM   15669 C  CD1  . LEU C  1 266 ? 45.17501  18.94349  78.73451  1.000 60.07826  ?  286 LEU C CD1  1 
ATOM   15670 C  CD2  . LEU C  1 266 ? 45.74616  17.92140  76.53059  1.000 63.27601  ?  286 LEU C CD2  1 
ATOM   15671 H  H    . LEU C  1 266 ? 42.73903  20.75750  78.67527  1.000 61.05000  ?  286 LEU C H    1 
ATOM   15672 H  HA   . LEU C  1 266 ? 44.42317  21.70142  76.76735  1.000 61.15000  ?  286 LEU C HA   1 
ATOM   15673 H  HB2  . LEU C  1 266 ? 43.26914  19.14143  76.96637  1.000 58.79000  ?  286 LEU C HB2  1 
ATOM   15674 H  HB3  . LEU C  1 266 ? 44.05023  19.62738  75.67741  1.000 58.79000  ?  286 LEU C HB3  1 
ATOM   15675 H  HG   . LEU C  1 266 ? 45.98713  19.85742  77.10253  1.000 60.31000  ?  286 LEU C HG   1 
ATOM   15676 H  HD11 . LEU C  1 266 ? 45.82499  18.27349  78.99758  1.000 60.08000  ?  286 LEU C HD11 1 
ATOM   15677 H  HD12 . LEU C  1 266 ? 45.35098  19.77351  79.20349  1.000 60.08000  ?  286 LEU C HD12 1 
ATOM   15678 H  HD13 . LEU C  1 266 ? 44.27899  18.62950  78.93346  1.000 60.08000  ?  286 LEU C HD13 1 
ATOM   15679 H  HD21 . LEU C  1 266 ? 46.62213  17.66941  76.86166  1.000 63.28000  ?  286 LEU C HD21 1 
ATOM   15680 H  HD22 . LEU C  1 266 ? 45.10714  17.21541  76.71658  1.000 63.28000  ?  286 LEU C HD22 1 
ATOM   15681 H  HD23 . LEU C  1 266 ? 45.78922  18.08936  75.57659  1.000 63.28000  ?  286 LEU C HD23 1 
ATOM   15682 N  N    . THR C  1 267 ? 41.67318  22.56443  76.67813  1.000 62.78384  ?  287 THR C N    1 
ATOM   15683 C  CA   . THR C  1 267 ? 40.48323  23.02742  75.97003  1.000 64.02347  ?  287 THR C CA   1 
ATOM   15684 C  C    . THR C  1 267 ? 40.84633  23.71536  74.66102  1.000 63.74712  ?  287 THR C C    1 
ATOM   15685 O  O    . THR C  1 267 ? 40.15740  23.54533  73.64898  1.000 63.71027  ?  287 THR C O    1 
ATOM   15686 C  CB   . THR C  1 267 ? 39.67918  23.97546  76.86193  1.000 64.60511  ?  287 THR C CB   1 
ATOM   15687 O  OG1  . THR C  1 267 ? 39.31809  23.30451  78.07593  1.000 63.83134  ?  287 THR C OG1  1 
ATOM   15688 C  CG2  . THR C  1 267 ? 38.41923  24.44744  76.14383  1.000 64.19454  ?  287 THR C CG2  1 
ATOM   15689 H  H    . THR C  1 267 ? 41.78913  22.92246  77.45112  1.000 62.78000  ?  287 THR C H    1 
ATOM   15690 H  HA   . THR C  1 267 ? 39.92224  22.26341  75.76202  1.000 64.03000  ?  287 THR C HA   1 
ATOM   15691 H  HB   . THR C  1 267 ? 40.21917  24.75346  77.07294  1.000 64.61000  ?  287 THR C HB   1 
ATOM   15692 H  HG1  . THR C  1 267 ? 40.00906  23.06852  78.49099  1.000 63.83000  ?  287 THR C HG1  1 
ATOM   15693 H  HG21 . THR C  1 267 ? 37.81919  24.87247  76.77677  1.000 64.19000  ?  287 THR C HG21 1 
ATOM   15694 H  HG22 . THR C  1 267 ? 38.64828  25.08641  75.45082  1.000 64.19000  ?  287 THR C HG22 1 
ATOM   15695 H  HG23 . THR C  1 267 ? 37.96525  23.69143  75.73982  1.000 64.19000  ?  287 THR C HG23 1 
ATOM   15696 N  N    . LEU C  1 268 ? 41.91634  24.51235  74.66507  1.000 63.74185  ?  288 LEU C N    1 
ATOM   15697 C  CA   . LEU C  1 268 ? 42.34743  25.17630  73.44007  1.000 62.76016  ?  288 LEU C CA   1 
ATOM   15698 C  C    . LEU C  1 268 ? 42.52350  24.17226  72.30712  1.000 63.65763  ?  288 LEU C C    1 
ATOM   15699 O  O    . LEU C  1 268 ? 42.12658  24.43122  71.16609  1.000 61.99428  ?  288 LEU C O    1 
ATOM   15700 C  CB   . LEU C  1 268 ? 43.65041  25.93330  73.69613  1.000 69.98734  ?  288 LEU C CB   1 
ATOM   15701 C  CG   . LEU C  1 268 ? 43.82347  27.30128  73.03309  1.000 70.97693  ?  288 LEU C CG   1 
ATOM   15702 C  CD1  . LEU C  1 268 ? 42.76544  28.28230  73.51798  1.000 66.39480  ?  288 LEU C CD1  1 
ATOM   15703 C  CD2  . LEU C  1 268 ? 45.21945  27.83228  73.31517  1.000 69.08460  ?  288 LEU C CD2  1 
ATOM   15704 H  H    . LEU C  1 268 ? 42.40029  24.68038  75.35510  1.000 63.74000  ?  288 LEU C H    1 
ATOM   15705 H  HA   . LEU C  1 268 ? 41.66945  25.81430  73.17100  1.000 62.76000  ?  288 LEU C HA   1 
ATOM   15706 H  HB2  . LEU C  1 268 ? 43.73535  26.07234  74.65213  1.000 69.99000  ?  288 LEU C HB2  1 
ATOM   15707 H  HB3  . LEU C  1 268 ? 44.38343  25.37629  73.39021  1.000 69.99000  ?  288 LEU C HB3  1 
ATOM   15708 H  HG   . LEU C  1 268 ? 43.72654  27.20324  72.07309  1.000 70.98000  ?  288 LEU C HG   1 
ATOM   15709 H  HD11 . LEU C  1 268 ? 43.00547  29.17429  73.22196  1.000 66.39000  ?  288 LEU C HD11 1 
ATOM   15710 H  HD12 . LEU C  1 268 ? 41.90547  28.03230  73.14593  1.000 66.39000  ?  288 LEU C HD12 1 
ATOM   15711 H  HD13 . LEU C  1 268 ? 42.73038  28.25434  74.48698  1.000 66.39000  ?  288 LEU C HD13 1 
ATOM   15712 H  HD21 . LEU C  1 268 ? 45.29749  28.72626  72.94614  1.000 69.09000  ?  288 LEU C HD21 1 
ATOM   15713 H  HD22 . LEU C  1 268 ? 45.35839  27.85731  74.27518  1.000 69.09000  ?  288 LEU C HD22 1 
ATOM   15714 H  HD23 . LEU C  1 268 ? 45.87048  27.24426  72.90224  1.000 69.09000  ?  288 LEU C HD23 1 
ATOM   15715 N  N    . ILE C  1 269 ? 43.10947  23.01327  72.60921  1.000 63.98925  ?  289 ILE C N    1 
ATOM   15716 C  CA   . ILE C  1 269 ? 43.30553  21.98522  71.59126  1.000 66.20794  ?  289 ILE C CA   1 
ATOM   15717 C  C    . ILE C  1 269 ? 41.97855  21.31522  71.25020  1.000 63.05493  ?  289 ILE C C    1 
ATOM   15718 O  O    . ILE C  1 269 ? 41.62963  21.14918  70.07518  1.000 62.41538  ?  289 ILE C O    1 
ATOM   15719 C  CB   . ILE C  1 269 ? 44.34449  20.95624  72.07138  1.000 62.69436  ?  289 ILE C CB   1 
ATOM   15720 C  CG1  . ILE C  1 269 ? 45.67547  21.64424  72.38944  1.000 62.71541  ?  289 ILE C CG1  1 
ATOM   15721 C  CG2  . ILE C  1 269 ? 44.54256  19.86619  71.02543  1.000 61.61528  ?  289 ILE C CG2  1 
ATOM   15722 C  CD1  . ILE C  1 269 ? 46.65041  20.76726  73.15055  1.000 64.37877  ?  289 ILE C CD1  1 
ATOM   15723 H  H    . ILE C  1 269 ? 43.39941  22.80029  73.39024  1.000 63.99000  ?  289 ILE C H    1 
ATOM   15724 H  HA   . ILE C  1 269 ? 43.64759  22.39819  70.78427  1.000 66.21000  ?  289 ILE C HA   1 
ATOM   15725 H  HB   . ILE C  1 269 ? 44.01243  20.54327  72.88337  1.000 62.69000  ?  289 ILE C HB   1 
ATOM   15726 H  HG12 . ILE C  1 269 ? 46.09953  21.90420  71.55646  1.000 62.72000  ?  289 ILE C HG12 1 
ATOM   15727 H  HG13 . ILE C  1 269 ? 45.50744  22.43026  72.93040  1.000 62.72000  ?  289 ILE C HG13 1 
ATOM   15728 H  HG21 . ILE C  1 269 ? 45.29553  19.31220  71.28251  1.000 61.62000  ?  289 ILE C HG21 1 
ATOM   15729 H  HG22 . ILE C  1 269 ? 43.74056  19.32320  70.97440  1.000 61.62000  ?  289 ILE C HG22 1 
ATOM   15730 H  HG23 . ILE C  1 269 ? 44.71662  20.28216  70.16643  1.000 61.62000  ?  289 ILE C HG23 1 
ATOM   15731 H  HD11 . ILE C  1 269 ? 47.39540  21.31127  73.45158  1.000 64.38000  ?  289 ILE C HD11 1 
ATOM   15732 H  HD12 . ILE C  1 269 ? 46.19536  20.37929  73.91353  1.000 64.38000  ?  289 ILE C HD12 1 
ATOM   15733 H  HD13 . ILE C  1 269 ? 46.97045  20.06423  72.56360  1.000 64.38000  ?  289 ILE C HD13 1 
ATOM   15734 N  N    . GLU C  1 270 ? 41.21748  20.92627  72.27616  1.000 63.19968  ?  290 GLU C N    1 
ATOM   15735 C  CA   . GLU C  1 270 ? 40.00349  20.14727  72.05410  1.000 61.65476  ?  290 GLU C CA   1 
ATOM   15736 C  C    . GLU C  1 270 ? 38.99155  20.90724  71.20700  1.000 60.66517  ?  290 GLU C C    1 
ATOM   15737 O  O    . GLU C  1 270 ? 38.33561  20.32021  70.33898  1.000 60.93889  ?  290 GLU C O    1 
ATOM   15738 C  CB   . GLU C  1 270 ? 39.39039  19.75832  73.39808  1.000 58.79652  ?  290 GLU C CB   1 
ATOM   15739 C  CG   . GLU C  1 270 ? 40.30132  18.89035  74.24517  1.000 59.60715  ?  290 GLU C CG   1 
ATOM   15740 C  CD   . GLU C  1 270 ? 39.76022  18.65941  75.63515  1.000 57.27266  ?  290 GLU C CD   1 
ATOM   15741 O  OE1  . GLU C  1 270 ? 39.11519  19.58043  76.18306  1.000 58.86232  ?  290 GLU C OE1  1 
ATOM   15742 O  OE2  . GLU C  1 270 ? 39.97818  17.55443  76.17620  1.000 56.78049  -1 290 GLU C OE2  1 
ATOM   15743 H  H    . GLU C  1 270 ? 41.38242  21.10030  73.10216  1.000 63.20000  ?  290 GLU C H    1 
ATOM   15744 H  HA   . GLU C  1 270 ? 40.23451  19.33125  71.58315  1.000 61.66000  ?  290 GLU C HA   1 
ATOM   15745 H  HB2  . GLU C  1 270 ? 39.19636  20.56534  73.89903  1.000 58.80000  ?  290 GLU C HB2  1 
ATOM   15746 H  HB3  . GLU C  1 270 ? 38.57140  19.26432  73.23804  1.000 58.80000  ?  290 GLU C HB3  1 
ATOM   15747 H  HG2  . GLU C  1 270 ? 40.40935  18.02933  73.81622  1.000 59.61000  ?  290 GLU C HG2  1 
ATOM   15748 H  HG3  . GLU C  1 270 ? 41.16432  19.32235  74.32922  1.000 59.61000  ?  290 GLU C HG3  1 
ATOM   15749 N  N    . GLU C  1 271 ? 38.84754  22.21225  71.44294  1.000 61.53896  ?  291 GLU C N    1 
ATOM   15750 C  CA   . GLU C  1 271 ? 37.86160  22.99923  70.71584  1.000 61.61265  ?  291 GLU C CA   1 
ATOM   15751 C  C    . GLU C  1 271 ? 38.19170  23.13117  69.23586  1.000 60.90730  ?  291 GLU C C    1 
ATOM   15752 O  O    . GLU C  1 271 ? 37.32276  23.54615  68.46178  1.000 62.35748  ?  291 GLU C O    1 
ATOM   15753 C  CB   . GLU C  1 271 ? 37.73957  24.38526  71.35278  1.000 63.24179  ?  291 GLU C CB   1 
ATOM   15754 C  CG   . GLU C  1 271 ? 37.10547  24.37431  72.73674  1.000 74.27206  ?  291 GLU C CG   1 
ATOM   15755 C  CD   . GLU C  1 271 ? 35.68547  23.85032  72.72466  1.000 74.63526  ?  291 GLU C CD   1 
ATOM   15756 O  OE1  . GLU C  1 271 ? 34.92353  24.21929  71.80659  1.000 69.67414  ?  291 GLU C OE1  1 
ATOM   15757 O  OE2  . GLU C  1 271 ? 35.33940  23.06436  73.63166  1.000 74.49051  ?  291 GLU C OE2  1 
ATOM   15758 H  H    . GLU C  1 271 ? 39.30651  22.66027  72.01596  1.000 61.54000  ?  291 GLU C H    1 
ATOM   15759 H  HA   . GLU C  1 271 ? 37.00059  22.56024  70.78480  1.000 61.61000  ?  291 GLU C HA   1 
ATOM   15760 H  HB2  . GLU C  1 271 ? 38.62656  24.76925  71.43583  1.000 63.24000  ?  291 GLU C HB2  1 
ATOM   15761 H  HB3  . GLU C  1 271 ? 37.19161  24.94524  70.78072  1.000 63.24000  ?  291 GLU C HB3  1 
ATOM   15762 H  HG2  . GLU C  1 271 ? 37.63042  23.80433  73.32080  1.000 74.27000  ?  291 GLU C HG2  1 
ATOM   15763 H  HG3  . GLU C  1 271 ? 37.08845  25.28033  73.08370  1.000 74.27000  ?  291 GLU C HG3  1 
ATOM   15764 N  N    . SER C  1 272 ? 39.40773  22.77614  68.82496  1.000 61.27050  ?  292 SER C N    1 
ATOM   15765 C  CA   . SER C  1 272 ? 39.84383  22.90709  67.44299  1.000 60.80203  ?  292 SER C CA   1 
ATOM   15766 C  C    . SER C  1 272 ? 39.79287  21.59206  66.67603  1.000 59.85191  ?  292 SER C C    1 
ATOM   15767 O  O    . SER C  1 272 ? 40.03696  21.58801  65.46505  1.000 59.22815  ?  292 SER C O    1 
ATOM   15768 C  CB   . SER C  1 272 ? 41.27084  23.46608  67.40506  1.000 63.44971  ?  292 SER C CB   1 
ATOM   15769 O  OG   . SER C  1 272 ? 41.63793  23.85402  66.09407  1.000 79.51480  ?  292 SER C OG   1 
ATOM   15770 H  H    . SER C  1 272 ? 40.01169  22.45016  69.34302  1.000 61.27000  ?  292 SER C H    1 
ATOM   15771 H  HA   . SER C  1 272 ? 39.26487  23.53907  66.98792  1.000 60.80000  ?  292 SER C HA   1 
ATOM   15772 H  HB2  . SER C  1 272 ? 41.32080  24.24010  67.98704  1.000 63.45000  ?  292 SER C HB2  1 
ATOM   15773 H  HB3  . SER C  1 272 ? 41.88481  22.78108  67.71313  1.000 63.45000  ?  292 SER C HB3  1 
ATOM   15774 H  HG   . SER C  1 272 ? 41.60796  23.19100  65.57910  1.000 79.51000  ?  292 SER C HG   1 
ATOM   15775 N  N    . LEU C  1 273 ? 39.47182  20.48409  67.34105  1.000 59.64926  ?  293 LEU C N    1 
ATOM   15776 C  CA   . LEU C  1 273 ? 39.58985  19.15406  66.74511  1.000 60.16774  ?  293 LEU C CA   1 
ATOM   15777 C  C    . LEU C  1 273 ? 38.39091  18.88404  65.84204  1.000 55.75669  ?  293 LEU C C    1 
ATOM   15778 O  O    . LEU C  1 273 ? 37.29788  18.57106  66.31798  1.000 57.41215  ?  293 LEU C O    1 
ATOM   15779 C  CB   . LEU C  1 273 ? 39.69877  18.09210  67.83616  1.000 57.96221  ?  293 LEU C CB   1 
ATOM   15780 C  CG   . LEU C  1 273 ? 40.95770  18.10113  68.71125  1.000 58.66493  ?  293 LEU C CG   1 
ATOM   15781 C  CD1  . LEU C  1 273 ? 40.87162  17.00917  69.76929  1.000 53.85646  ?  293 LEU C CD1  1 
ATOM   15782 C  CD2  . LEU C  1 273 ? 42.21776  17.93309  67.87935  1.000 59.41239  ?  293 LEU C CD2  1 
ATOM   15783 H  H    . LEU C  1 273 ? 39.17876  20.47512  68.14903  1.000 59.65000  ?  293 LEU C H    1 
ATOM   15784 H  HA   . LEU C  1 273 ? 40.39089  19.11804  66.20017  1.000 60.16000  ?  293 LEU C HA   1 
ATOM   15785 H  HB2  . LEU C  1 273 ? 38.93972  18.19413  68.43111  1.000 57.96000  ?  293 LEU C HB2  1 
ATOM   15786 H  HB3  . LEU C  1 273 ? 39.65479  17.22109  67.41219  1.000 57.96000  ?  293 LEU C HB3  1 
ATOM   15787 H  HG   . LEU C  1 273 ? 41.01468  18.95415  69.16922  1.000 58.67000  ?  293 LEU C HG   1 
ATOM   15788 H  HD11 . LEU C  1 273 ? 41.67558  17.03119  70.31134  1.000 53.86000  ?  293 LEU C HD11 1 
ATOM   15789 H  HD12 . LEU C  1 273 ? 40.09258  17.16920  70.32523  1.000 53.86000  ?  293 LEU C HD12 1 
ATOM   15790 H  HD13 . LEU C  1 273 ? 40.79265  16.14815  69.32832  1.000 53.86000  ?  293 LEU C HD13 1 
ATOM   15791 H  HD21 . LEU C  1 273 ? 42.98372  17.88810  68.47340  1.000 59.41000  ?  293 LEU C HD21 1 
ATOM   15792 H  HD22 . LEU C  1 273 ? 42.14779  17.11207  67.36837  1.000 59.41000  ?  293 LEU C HD22 1 
ATOM   15793 H  HD23 . LEU C  1 273 ? 42.30781  18.69106  67.28132  1.000 59.41000  ?  293 LEU C HD23 1 
ATOM   15794 N  N    . THR C  1 274 ? 38.59400  18.99198  64.52905  1.000 57.86746  ?  294 THR C N    1 
ATOM   15795 C  CA   . THR C  1 274 ? 37.62307  18.55595  63.53500  1.000 56.65942  ?  294 THR C CA   1 
ATOM   15796 C  C    . THR C  1 274 ? 38.34514  17.72091  62.48508  1.000 59.71769  ?  294 THR C C    1 
ATOM   15797 O  O    . THR C  1 274 ? 39.57714  17.67189  62.43917  1.000 56.30675  ?  294 THR C O    1 
ATOM   15798 C  CB   . THR C  1 274 ? 36.90513  19.73993  62.86890  1.000 59.12814  ?  294 THR C CB   1 
ATOM   15799 O  OG1  . THR C  1 274 ? 37.81819  20.44089  62.01394  1.000 57.28318  ?  294 THR C OG1  1 
ATOM   15800 C  CG2  . THR C  1 274 ? 36.36306  20.69498  63.91583  1.000 58.85442  ?  294 THR C CG2  1 
ATOM   15801 H  H    . THR C  1 274 ? 39.30803  19.32496  64.18409  1.000 57.87000  ?  294 THR C H    1 
ATOM   15802 H  HA   . THR C  1 274 ? 36.95504  17.99597  63.96098  1.000 56.66000  ?  294 THR C HA   1 
ATOM   15803 H  HB   . THR C  1 274 ? 36.16116  19.40992  62.34186  1.000 59.13000  ?  294 THR C HB   1 
ATOM   15804 H  HG1  . THR C  1 274 ? 37.42922  21.08888  61.64789  1.000 57.28000  ?  294 THR C HG1  1 
ATOM   15805 H  HG21 . THR C  1 274 ? 35.83009  21.38496  63.49076  1.000 58.85000  ?  294 THR C HG21 1 
ATOM   15806 H  HG22 . THR C  1 274 ? 35.80801  20.21200  64.54781  1.000 58.85000  ?  294 THR C HG22 1 
ATOM   15807 H  HG23 . THR C  1 274 ? 37.09503  21.11399  64.39486  1.000 58.85000  ?  294 THR C HG23 1 
ATOM   15808 N  N    . SER C  1 275 ? 37.56219  17.05488  61.63305  1.000 53.54589  ?  295 SER C N    1 
ATOM   15809 C  CA   . SER C  1 275 ? 38.15526  16.26183  60.56113  1.000 60.56252  ?  295 SER C CA   1 
ATOM   15810 C  C    . SER C  1 275 ? 38.97833  17.13879  59.62515  1.000 58.93338  ?  295 SER C C    1 
ATOM   15811 O  O    . SER C  1 275 ? 40.09936  16.77877  59.24224  1.000 57.50163  ?  295 SER C O    1 
ATOM   15812 C  CB   . SER C  1 275 ? 37.05831  15.53281  59.78508  1.000 57.58322  ?  295 SER C CB   1 
ATOM   15813 O  OG   . SER C  1 275 ? 36.32124  14.67485  60.63606  1.000 54.39600  ?  295 SER C OG   1 
ATOM   15814 H  H    . SER C  1 275 ? 36.70219  17.04689  61.65499  1.000 53.54000  ?  295 SER C H    1 
ATOM   15815 H  HA   . SER C  1 275 ? 38.74523  15.59584  60.94719  1.000 60.56000  ?  295 SER C HA   1 
ATOM   15816 H  HB2  . SER C  1 275 ? 36.45634  16.18780  59.39901  1.000 57.58000  ?  295 SER C HB2  1 
ATOM   15817 H  HB3  . SER C  1 275 ? 37.46735  15.00478  59.08213  1.000 57.58000  ?  295 SER C HB3  1 
ATOM   15818 H  HG   . SER C  1 275 ? 35.70927  14.29684  60.20303  1.000 54.40000  ?  295 SER C HG   1 
ATOM   15819 N  N    . GLU C  1 276 ? 38.44237  18.30478  59.26307  1.000 56.20937  ?  296 GLU C N    1 
ATOM   15820 C  CA   . GLU C  1 276 ? 39.12344  19.18074  58.31708  1.000 59.83612  ?  296 GLU C CA   1 
ATOM   15821 C  C    . GLU C  1 276 ? 40.37240  19.80175  58.93614  1.000 58.49386  ?  296 GLU C C    1 
ATOM   15822 O  O    . GLU C  1 276 ? 41.41745  19.90272  58.27821  1.000 59.09393  ?  296 GLU C O    1 
ATOM   15823 C  CB   . GLU C  1 276 ? 38.15148  20.25973  57.83397  1.000 56.84103  ?  296 GLU C CB   1 
ATOM   15824 C  CG   . GLU C  1 276 ? 36.98854  19.72770  56.98791  1.000 59.86507  ?  296 GLU C CG   1 
ATOM   15825 C  CD   . GLU C  1 276 ? 35.94847  18.95874  57.79287  1.000 57.91221  ?  296 GLU C CD   1 
ATOM   15826 O  OE1  . GLU C  1 276 ? 35.80739  19.21779  59.00785  1.000 57.18844  ?  296 GLU C OE1  1 
ATOM   15827 O  OE2  . GLU C  1 276 ? 35.27151  18.08972  57.20085  1.000 56.06462  -1 296 GLU C OE2  1 
ATOM   15828 H  H    . GLU C  1 276 ? 37.69335  18.60980  59.55500  1.000 56.21000  ?  296 GLU C H    1 
ATOM   15829 H  HA   . GLU C  1 276 ? 39.39949  18.65970  57.54712  1.000 59.84000  ?  296 GLU C HA   1 
ATOM   15830 H  HB2  . GLU C  1 276 ? 37.77343  20.70676  58.60693  1.000 56.84000  ?  296 GLU C HB2  1 
ATOM   15831 H  HB3  . GLU C  1 276 ? 38.64052  20.89870  57.29298  1.000 56.84000  ?  296 GLU C HB3  1 
ATOM   15832 H  HG2  . GLU C  1 276 ? 36.54157  20.47669  56.56385  1.000 59.87000  ?  296 GLU C HG2  1 
ATOM   15833 H  HG3  . GLU C  1 276 ? 37.34158  19.12967  56.31096  1.000 59.87000  ?  296 GLU C HG3  1 
ATOM   15834 N  N    . PHE C  1 277 ? 40.28831  20.21080  60.20512  1.000 56.69364  ?  297 PHE C N    1 
ATOM   15835 C  CA   . PHE C  1 277 ? 41.46027  20.75582  60.88518  1.000 60.28354  ?  297 PHE C CA   1 
ATOM   15836 C  C    . PHE C  1 277 ? 42.56726  19.71282  60.99130  1.000 64.66302  ?  297 PHE C C    1 
ATOM   15837 O  O    . PHE C  1 277 ? 43.74727  20.02580  60.79337  1.000 59.17552  ?  297 PHE C O    1 
ATOM   15838 C  CB   . PHE C  1 277 ? 41.06518  21.27288  62.27014  1.000 59.09130  ?  297 PHE C CB   1 
ATOM   15839 C  CG   . PHE C  1 277 ? 42.22011  21.40991  63.22121  1.000 59.63347  ?  297 PHE C CG   1 
ATOM   15840 C  CD1  . PHE C  1 277 ? 42.96712  22.57390  63.26622  1.000 60.89414  ?  297 PHE C CD1  1 
ATOM   15841 C  CD2  . PHE C  1 277 ? 42.55705  20.37094  64.07327  1.000 60.28091  ?  297 PHE C CD2  1 
ATOM   15842 C  CE1  . PHE C  1 277 ? 44.03206  22.69693  64.14229  1.000 62.09955  ?  297 PHE C CE1  1 
ATOM   15843 C  CE2  . PHE C  1 277 ? 43.61899  20.48796  64.94734  1.000 60.58095  ?  297 PHE C CE2  1 
ATOM   15844 C  CZ   . PHE C  1 277 ? 44.35599  21.65096  64.98435  1.000 63.10493  ?  297 PHE C CZ   1 
ATOM   15845 H  H    . PHE C  1 277 ? 39.57528  20.18283  60.68507  1.000 56.69000  ?  297 PHE C H    1 
ATOM   15846 H  HA   . PHE C  1 277 ? 41.80231  21.50480  60.37218  1.000 60.28000  ?  297 PHE C HA   1 
ATOM   15847 H  HB2  . PHE C  1 277 ? 40.65719  22.14688  62.17207  1.000 59.09000  ?  297 PHE C HB2  1 
ATOM   15848 H  HB3  . PHE C  1 277 ? 40.42915  20.65590  62.66411  1.000 59.09000  ?  297 PHE C HB3  1 
ATOM   15849 H  HD1  . PHE C  1 277 ? 42.75316  23.27988  62.70017  1.000 60.89000  ?  297 PHE C HD1  1 
ATOM   15850 H  HD2  . PHE C  1 277 ? 42.06404  19.58294  64.05327  1.000 60.28000  ?  297 PHE C HD2  1 
ATOM   15851 H  HE1  . PHE C  1 277 ? 44.52806  23.48293  64.16429  1.000 62.10000  ?  297 PHE C HE1  1 
ATOM   15852 H  HE2  . PHE C  1 277 ? 43.83494  19.78298  65.51439  1.000 60.58000  ?  297 PHE C HE2  1 
ATOM   15853 H  HZ   . PHE C  1 277 ? 45.07095  21.73198  65.57440  1.000 63.10000  ?  297 PHE C HZ   1 
ATOM   15854 N  N    . ILE C  1 278 ? 42.20423  18.46483  61.29932  1.000 58.46754  ?  298 ILE C N    1 
ATOM   15855 C  CA   . ILE C  1 278 ? 43.20621  17.41183  61.42244  1.000 61.80741  ?  298 ILE C CA   1 
ATOM   15856 C  C    . ILE C  1 278 ? 43.82430  17.10077  60.06549  1.000 64.17875  ?  298 ILE C C    1 
ATOM   15857 O  O    . ILE C  1 278 ? 45.01931  16.80876  59.96659  1.000 62.21799  ?  298 ILE C O    1 
ATOM   15858 C  CB   . ILE C  1 278 ? 42.58716  16.15186  62.05344  1.000 59.56504  ?  298 ILE C CB   1 
ATOM   15859 C  CG1  . ILE C  1 278 ? 42.17506  16.41292  63.50440  1.000 57.11474  ?  298 ILE C CG1  1 
ATOM   15860 C  CG2  . ILE C  1 278 ? 43.57215  14.99785  61.98756  1.000 59.73874  ?  298 ILE C CG2  1 
ATOM   15861 C  CD1  . ILE C  1 278 ? 43.33999  16.59695  64.45348  1.000 54.88816  ?  298 ILE C CD1  1 
ATOM   15862 H  H    . ILE C  1 278 ? 41.39521  18.20784  61.43928  1.000 58.47000  ?  298 ILE C H    1 
ATOM   15863 H  HA   . ILE C  1 278 ? 43.91817  17.72385  62.00147  1.000 61.81000  ?  298 ILE C HA   1 
ATOM   15864 H  HB   . ILE C  1 278 ? 41.79619  15.91084  61.54740  1.000 59.57000  ?  298 ILE C HB   1 
ATOM   15865 H  HG12 . ILE C  1 278 ? 41.64106  17.22092  63.53833  1.000 57.12000  ?  298 ILE C HG12 1 
ATOM   15866 H  HG13 . ILE C  1 278 ? 41.65103  15.65993  63.82040  1.000 57.12000  ?  298 ILE C HG13 1 
ATOM   15867 H  HG21 . ILE C  1 278 ? 43.36010  14.36788  62.69256  1.000 59.74000  ?  298 ILE C HG21 1 
ATOM   15868 H  HG22 . ILE C  1 278 ? 43.49921  14.56781  61.12157  1.000 59.74000  ?  298 ILE C HG22 1 
ATOM   15869 H  HG23 . ILE C  1 278 ? 44.47015  15.34185  62.11460  1.000 59.74000  ?  298 ILE C HG23 1 
ATOM   15870 H  HD11 . ILE C  1 278 ? 42.99493  16.84998  65.32344  1.000 54.89000  ?  298 ILE C HD11 1 
ATOM   15871 H  HD12 . ILE C  1 278 ? 43.82898  15.76294  64.52654  1.000 54.89000  ?  298 ILE C HD12 1 
ATOM   15872 H  HD13 . ILE C  1 278 ? 43.92202  17.29493  64.11849  1.000 54.89000  ?  298 ILE C HD13 1 
ATOM   15873 N  N    . HIS C  1 279 ? 43.01800  17.14300  59.00400  1.000 59.07550  ?  299 HIS C N    1 
ATOM   15874 C  CA   . HIS C  1 279 ? 43.52600  16.89100  57.62800  1.000 70.08209  ?  299 HIS C CA   1 
ATOM   15875 C  C    . HIS C  1 279 ? 44.50600  17.99900  57.25700  1.000 67.63706  ?  299 HIS C C    1 
ATOM   15876 O  O    . HIS C  1 279 ? 45.48800  17.68400  56.59800  1.000 67.86077  ?  299 HIS C O    1 
ATOM   15877 C  CB   . HIS C  1 279 ? 42.41400  16.85400  56.57300  1.000 69.01354  ?  299 HIS C CB   1 
ATOM   15878 C  CG   . HIS C  1 279 ? 42.85200  16.79200  55.13600  1.000 70.64531  ?  299 HIS C CG   1 
ATOM   15879 N  ND1  . HIS C  1 279 ? 43.59700  15.74300  54.65300  1.000 70.75322  ?  299 HIS C ND1  1 
ATOM   15880 C  CD2  . HIS C  1 279 ? 42.63500  17.59600  54.07500  1.000 71.74544  ?  299 HIS C CD2  1 
ATOM   15881 C  CE1  . HIS C  1 279 ? 43.82900  15.92000  53.36000  1.000 70.87166  ?  299 HIS C CE1  1 
ATOM   15882 N  NE2  . HIS C  1 279 ? 43.25200  17.04200  52.97000  1.000 72.93243  ?  299 HIS C NE2  1 
ATOM   15883 H  H    . HIS C  1 279 ? 42.17600  17.31400  59.04100  1.000 59.07000  ?  299 HIS C H    1 
ATOM   15884 H  HA   . HIS C  1 279 ? 43.99700  16.04400  57.60800  1.000 70.08000  ?  299 HIS C HA   1 
ATOM   15885 H  HB2  . HIS C  1 279 ? 41.86400  16.07200  56.74000  1.000 69.01000  ?  299 HIS C HB2  1 
ATOM   15886 H  HB3  . HIS C  1 279 ? 41.87400  17.65300  56.67400  1.000 69.01000  ?  299 HIS C HB3  1 
ATOM   15887 H  HD1  . HIS C  1 279 ? 43.87500  15.07600  55.12000  1.000 70.75000  ?  299 HIS C HD1  1 
ATOM   15888 H  HD2  . HIS C  1 279 ? 42.15300  18.39100  54.08600  1.000 71.74000  ?  299 HIS C HD2  1 
ATOM   15889 H  HE1  . HIS C  1 279 ? 44.31800  15.34600  52.81500  1.000 70.87000  ?  299 HIS C HE1  1 
ATOM   15890 N  N    . ASP C  1 280 ? 44.21949  19.25167  57.62443  1.000 66.60009  ?  300 ASP C N    1 
ATOM   15891 C  CA   . ASP C  1 280 ? 45.13352  20.34865  57.32746  1.000 65.34994  ?  300 ASP C CA   1 
ATOM   15892 C  C    . ASP C  1 280 ? 46.43046  20.20568  58.11555  1.000 68.40031  ?  300 ASP C C    1 
ATOM   15893 O  O    . ASP C  1 280 ? 47.52850  20.35165  57.56162  1.000 68.05026  ?  300 ASP C O    1 
ATOM   15894 C  CB   . ASP C  1 280 ? 44.45451  21.68367  57.63536  1.000 69.64782  ?  300 ASP C CB   1 
ATOM   15895 C  CG   . ASP C  1 280 ? 45.40252  22.85966  57.52538  1.000 76.04070  ?  300 ASP C CG   1 
ATOM   15896 O  OD1  . ASP C  1 280 ? 45.86600  23.13200  56.39900  1.000 75.21428  ?  300 ASP C OD1  1 
ATOM   15897 O  OD2  . ASP C  1 280 ? 45.67900  23.50900  58.55900  1.000 80.53860  -1 300 ASP C OD2  1 
ATOM   15898 H  H    . ASP C  1 280 ? 43.50646  19.48769  58.04238  1.000 66.60000  ?  300 ASP C H    1 
ATOM   15899 H  HA   . ASP C  1 280 ? 45.35158  20.33262  56.38247  1.000 65.35000  ?  300 ASP C HA   1 
ATOM   15900 H  HB2  . ASP C  1 280 ? 43.72955  21.82265  57.00630  1.000 69.65000  ?  300 ASP C HB2  1 
ATOM   15901 H  HB3  . ASP C  1 280 ? 44.10844  21.66071  58.54133  1.000 69.65000  ?  300 ASP C HB3  1 
ATOM   15902 N  N    . ILE C  1 281 ? 46.32137  19.91773  59.41456  1.000 66.93697  ?  301 ILE C N    1 
ATOM   15903 C  CA   . ILE C  1 281 ? 47.51231  19.67475  60.22565  1.000 68.48453  ?  301 ILE C CA   1 
ATOM   15904 C  C    . ILE C  1 281 ? 48.34934  18.56372  59.60675  1.000 66.85275  ?  301 ILE C C    1 
ATOM   15905 O  O    . ILE C  1 281 ? 49.54336  18.73570  59.33483  1.000 66.11319  ?  301 ILE C O    1 
ATOM   15906 C  CB   . ILE C  1 281 ? 47.11821  19.33681  61.67563  1.000 68.05026  ?  301 ILE C CB   1 
ATOM   15907 C  CG1  . ILE C  1 281 ? 46.54017  20.56584  62.38355  1.000 69.05038  ?  301 ILE C CG1  1 
ATOM   15908 C  CG2  . ILE C  1 281 ? 48.32015  18.79183  62.43674  1.000 64.96042  ?  301 ILE C CG2  1 
ATOM   15909 C  CD1  . ILE C  1 281 ? 47.47317  21.76084  62.42056  1.000 72.24024  ?  301 ILE C CD1  1 
ATOM   15910 H  H    . ILE C  1 281 ? 45.57834  19.85775  59.84351  1.000 66.94000  ?  301 ILE C H    1 
ATOM   15911 H  HA   . ILE C  1 281 ? 48.05631  20.47675  60.23265  1.000 68.48000  ?  301 ILE C HA   1 
ATOM   15912 H  HB   . ILE C  1 281 ? 46.43420  18.64881  61.65261  1.000 68.05000  ?  301 ILE C HB   1 
ATOM   15913 H  HG12 . ILE C  1 281 ? 45.73220  20.83883  61.92248  1.000 69.05000  ?  301 ILE C HG12 1 
ATOM   15914 H  HG13 . ILE C  1 281 ? 46.33010  20.32688  63.29954  1.000 69.05000  ?  301 ILE C HG13 1 
ATOM   15915 H  HG21 . ILE C  1 281 ? 48.15308  18.88187  63.38772  1.000 64.96000  ?  301 ILE C HG21 1 
ATOM   15916 H  HG22 . ILE C  1 281 ? 48.44416  17.85682  62.21078  1.000 64.96000  ?  301 ILE C HG22 1 
ATOM   15917 H  HG23 . ILE C  1 281 ? 49.10817  19.30181  62.19177  1.000 64.96000  ?  301 ILE C HG23 1 
ATOM   15918 H  HD11 . ILE C  1 281 ? 47.15813  22.38086  63.09652  1.000 72.24000  ?  301 ILE C HD11 1 
ATOM   15919 H  HD12 . ILE C  1 281 ? 48.36915  21.46184  62.64064  1.000 72.24000  ?  301 ILE C HD12 1 
ATOM   15920 H  HD13 . ILE C  1 281 ? 47.47224  22.19080  61.55155  1.000 72.24000  ?  301 ILE C HD13 1 
ATOM   15921 N  N    . ASP C  1 282 ? 47.72835  17.40571  59.36875  1.000 63.63131  ?  302 ASP C N    1 
ATOM   15922 C  CA   . ASP C  1 282 ? 48.43938  16.27169  58.79785  1.000 62.29168  ?  302 ASP C CA   1 
ATOM   15923 C  C    . ASP C  1 282 ? 49.16748  16.66263  57.52188  1.000 64.09453  ?  302 ASP C C    1 
ATOM   15924 O  O    . ASP C  1 282 ? 50.31349  16.25161  57.30398  1.000 63.15231  ?  302 ASP C O    1 
ATOM   15925 C  CB   . ASP C  1 282 ? 47.45939  15.12668  58.53182  1.000 60.32039  ?  302 ASP C CB   1 
ATOM   15926 C  CG   . ASP C  1 282 ? 48.09444  13.97365  57.78291  1.000 62.88122  ?  302 ASP C CG   1 
ATOM   15927 O  OD1  . ASP C  1 282 ? 49.11100  13.42800  58.26200  1.000 67.03172  ?  302 ASP C OD1  1 
ATOM   15928 O  OD2  . ASP C  1 282 ? 47.56700  13.60600  56.71100  1.000 68.65823  -1 302 ASP C OD2  1 
ATOM   15929 H  H    . ASP C  1 282 ? 46.89734  17.25573  59.53070  1.000 63.63000  ?  302 ASP C H    1 
ATOM   15930 H  HA   . ASP C  1 282 ? 49.09934  15.95871  59.43590  1.000 62.29000  ?  302 ASP C HA   1 
ATOM   15931 H  HB2  . ASP C  1 282 ? 47.13033  14.78872  59.37981  1.000 60.32000  ?  302 ASP C HB2  1 
ATOM   15932 H  HB3  . ASP C  1 282 ? 46.72143  15.46067  57.99876  1.000 60.32000  ?  302 ASP C HB3  1 
ATOM   15933 N  N    . ARG C  1 283 ? 48.52954  17.46460  56.66381  1.000 64.53142  ?  303 ARG C N    1 
ATOM   15934 C  CA   . ARG C  1 283 ? 49.23163  17.87855  55.45284  1.000 65.40258  ?  303 ARG C CA   1 
ATOM   15935 C  C    . ARG C  1 283 ? 50.33362  18.90155  55.72388  1.000 65.34994  ?  303 ARG C C    1 
ATOM   15936 O  O    . ARG C  1 283 ? 51.25368  19.02051  54.90694  1.000 64.76829  ?  303 ARG C O    1 
ATOM   15937 C  CB   . ARG C  1 283 ? 48.23971  18.42852  54.42875  1.000 69.65309  ?  303 ARG C CB   1 
ATOM   15938 C  CG   . ARG C  1 283 ? 47.46675  17.33250  53.70574  1.000 68.51611  ?  303 ARG C CG   1 
ATOM   15939 C  CD   . ARG C  1 283 ? 46.62983  17.86546  52.55566  1.000 74.79318  ?  303 ARG C CD   1 
ATOM   15940 N  NE   . ARG C  1 283 ? 47.42491  18.57041  51.55669  1.000 79.35162  ?  303 ARG C NE   1 
ATOM   15941 C  CZ   . ARG C  1 283 ? 48.23296  17.98337  50.68276  1.000 79.19107  ?  303 ARG C CZ   1 
ATOM   15942 N  NH1  . ARG C  1 283 ? 48.42495  16.67337  50.68783  1.000 78.03304  ?  303 ARG C NH1  1 
ATOM   15943 N  NH2  . ARG C  1 283 ? 48.86803  18.72933  49.78378  1.000 84.34959  ?  303 ARG C NH2  1 
ATOM   15944 H  H    . ARG C  1 283 ? 47.73054  17.76861  56.75374  1.000 64.53000  ?  303 ARG C H    1 
ATOM   15945 H  HA   . ARG C  1 283 ? 49.65165  17.09753  55.05990  1.000 65.40000  ?  303 ARG C HA   1 
ATOM   15946 H  HB2  . ARG C  1 283 ? 47.59868  18.99654  54.88368  1.000 69.65000  ?  303 ARG C HB2  1 
ATOM   15947 H  HB3  . ARG C  1 283 ? 48.72576  18.94249  53.76476  1.000 69.65000  ?  303 ARG C HB3  1 
ATOM   15948 H  HG2  . ARG C  1 283 ? 48.09477  16.68748  53.34681  1.000 68.52000  ?  303 ARG C HG2  1 
ATOM   15949 H  HG3  . ARG C  1 283 ? 46.86970  16.89952  54.33571  1.000 68.52000  ?  303 ARG C HG3  1 
ATOM   15950 H  HD2  . ARG C  1 283 ? 46.18686  17.12244  52.11666  1.000 74.79000  ?  303 ARG C HD2  1 
ATOM   15951 H  HD3  . ARG C  1 283 ? 45.97081  18.48448  52.90559  1.000 74.79000  ?  303 ARG C HD3  1 
ATOM   15952 H  HE   . ARG C  1 283 ? 47.36592  19.42841  51.53265  1.000 79.35000  ?  303 ARG C HE   1 
ATOM   15953 H  HH11 . ARG C  1 283 ? 48.01891  16.17940  51.26282  1.000 78.03000  ?  303 ARG C HH11 1 
ATOM   15954 H  HH12 . ARG C  1 283 ? 48.95499  16.31534  50.11288  1.000 78.03000  ?  303 ARG C HH12 1 
ATOM   15955 H  HH21 . ARG C  1 283 ? 48.75204  19.58133  49.77274  1.000 84.35000  ?  303 ARG C HH21 1 
ATOM   15956 H  HH22 . ARG C  1 283 ? 49.39707  18.36031  49.21483  1.000 84.35000  ?  303 ARG C HH22 1 
ATOM   15957 N  N    . GLU C  1 284 ? 50.28155  19.62860  56.84384  1.000 66.62904  ?  304 GLU C N    1 
ATOM   15958 C  CA   . GLU C  1 284 ? 51.28053  20.66160  57.10887  1.000 66.80538  ?  304 GLU C CA   1 
ATOM   15959 C  C    . GLU C  1 284 ? 52.48047  20.18462  57.92498  1.000 65.21308  ?  304 GLU C C    1 
ATOM   15960 O  O    . GLU C  1 284 ? 53.49948  20.88562  57.95902  1.000 62.79174  ?  304 GLU C O    1 
ATOM   15961 C  CB   . GLU C  1 284 ? 50.64749  21.84763  57.84178  1.000 68.77404  ?  304 GLU C CB   1 
ATOM   15962 C  CG   . GLU C  1 284 ? 49.77056  22.72961  56.97669  1.000 71.63754  ?  304 GLU C CG   1 
ATOM   15963 C  CD   . GLU C  1 284 ? 49.23651  23.92364  57.73560  1.000 83.40211  ?  304 GLU C CD   1 
ATOM   15964 O  OE1  . GLU C  1 284 ? 49.92945  24.39467  58.66263  1.000 77.59615  ?  304 GLU C OE1  1 
ATOM   15965 O  OE2  . GLU C  1 284 ? 48.12154  24.38564  57.41151  1.000 82.23881  -1 304 GLU C OE2  1 
ATOM   15966 H  H    . GLU C  1 284 ? 49.68550  19.54363  57.45781  1.000 66.63000  ?  304 GLU C H    1 
ATOM   15967 H  HA   . GLU C  1 284 ? 51.61760  20.99056  56.26088  1.000 66.80000  ?  304 GLU C HA   1 
ATOM   15968 H  HB2  . GLU C  1 284 ? 50.09844  21.50767  58.56576  1.000 68.77000  ?  304 GLU C HB2  1 
ATOM   15969 H  HB3  . GLU C  1 284 ? 51.35647  22.40164  58.20281  1.000 68.77000  ?  304 GLU C HB3  1 
ATOM   15970 H  HG2  . GLU C  1 284 ? 50.29061  23.05657  56.22671  1.000 71.64000  ?  304 GLU C HG2  1 
ATOM   15971 H  HG3  . GLU C  1 284 ? 49.01458  22.21160  56.65765  1.000 71.64000  ?  304 GLU C HG3  1 
ATOM   15972 N  N    . LEU C  1 285 ? 52.39442  19.03365  58.58901  1.000 64.28666  ?  305 LEU C N    1 
ATOM   15973 C  CA   . LEU C  1 285 ? 53.51736  18.55967  59.39011  1.000 63.48656  ?  305 LEU C CA   1 
ATOM   15974 C  C    . LEU C  1 285 ? 54.73642  18.31963  58.50221  1.000 63.91029  ?  305 LEU C C    1 
ATOM   15975 O  O    . LEU C  1 285 ? 54.61250  18.00758  57.31421  1.000 63.72343  ?  305 LEU C O    1 
ATOM   15976 C  CB   . LEU C  1 285 ? 53.14130  17.27370  60.12914  1.000 62.46802  ?  305 LEU C CB   1 
ATOM   15977 C  CG   . LEU C  1 285 ? 51.98823  17.36875  61.13305  1.000 62.52855  ?  305 LEU C CG   1 
ATOM   15978 C  CD1  . LEU C  1 285 ? 51.49619  15.97977  61.51307  1.000 61.50474  ?  305 LEU C CD1  1 
ATOM   15979 C  CD2  . LEU C  1 285 ? 52.39215  18.13980  62.37705  1.000 61.63634  ?  305 LEU C CD2  1 
ATOM   15980 H  H    . LEU C  1 285 ? 51.70742  18.51665  58.59199  1.000 64.28000  ?  305 LEU C H    1 
ATOM   15981 H  HA   . LEU C  1 285 ? 53.74832  19.23370  60.04910  1.000 63.49000  ?  305 LEU C HA   1 
ATOM   15982 H  HB2  . LEU C  1 285 ? 52.89434  16.60668  59.47014  1.000 62.47000  ?  305 LEU C HB2  1 
ATOM   15983 H  HB3  . LEU C  1 285 ? 53.92126  16.96772  60.61820  1.000 62.47000  ?  305 LEU C HB3  1 
ATOM   15984 H  HG   . LEU C  1 285 ? 51.25126  17.84174  60.71898  1.000 62.53000  ?  305 LEU C HG   1 
ATOM   15985 H  HD11 . LEU C  1 285 ? 50.77215  16.06580  62.15202  1.000 61.51000  ?  305 LEU C HD11 1 
ATOM   15986 H  HD12 . LEU C  1 285 ? 51.18124  15.52674  60.71507  1.000 61.51000  ?  305 LEU C HD12 1 
ATOM   15987 H  HD13 . LEU C  1 285 ? 52.22916  15.48278  61.90814  1.000 61.51000  ?  305 LEU C HD13 1 
ATOM   15988 H  HD21 . LEU C  1 285 ? 51.64011  18.16783  62.98900  1.000 61.63000  ?  305 LEU C HD21 1 
ATOM   15989 H  HD22 . LEU C  1 285 ? 53.14312  17.69081  62.79612  1.000 61.63000  ?  305 LEU C HD22 1 
ATOM   15990 H  HD23 . LEU C  1 285 ? 52.64517  19.04079  62.12103  1.000 61.63000  ?  305 LEU C HD23 1 
ATOM   15991 N  N    . LYS C  1 286 ? 55.92938  18.47064  59.08428  1.000 61.77056  ?  306 LYS C N    1 
ATOM   15992 C  CA   . LYS C  1 286 ? 57.17043  18.32160  58.33138  1.000 62.87333  ?  306 LYS C CA   1 
ATOM   15993 C  C    . LYS C  1 286 ? 58.09238  17.32962  59.02648  1.000 62.77595  ?  306 LYS C C    1 
ATOM   15994 O  O    . LYS C  1 286 ? 58.15729  17.28367  60.25649  1.000 62.10745  ?  306 LYS C O    1 
ATOM   15995 C  CB   . LYS C  1 286 ? 57.88045  19.67259  58.15537  1.000 62.77332  ?  306 LYS C CB   1 
ATOM   15996 C  CG   . LYS C  1 286 ? 57.10152  20.67456  57.30328  1.000 66.65010  ?  306 LYS C CG   1 
ATOM   15997 C  CD   . LYS C  1 286 ? 57.08362  20.28951  55.82229  1.000 69.56887  ?  306 LYS C CD   1 
ATOM   15998 C  CE   . LYS C  1 286 ? 55.75567  20.64449  55.14819  1.000 65.84737  ?  306 LYS C CE   1 
ATOM   15999 N  NZ   . LYS C  1 286 ? 54.78167  19.51050  55.11216  1.000 71.47173  ?  306 LYS C NZ   1 
ATOM   16000 H  H    . LYS C  1 286 ? 56.04332  18.65967  59.91528  1.000 61.77000  ?  306 LYS C H    1 
ATOM   16001 H  HA   . LYS C  1 286 ? 56.96949  17.96957  57.45138  1.000 62.88000  ?  306 LYS C HA   1 
ATOM   16002 H  HB2  . LYS C  1 286 ? 58.01740  20.06663  59.03037  1.000 62.77000  ?  306 LYS C HB2  1 
ATOM   16003 H  HB3  . LYS C  1 286 ? 58.73648  19.52157  57.72544  1.000 62.77000  ?  306 LYS C HB3  1 
ATOM   16004 H  HG2  . LYS C  1 286 ? 56.18450  20.71058  57.61821  1.000 66.65000  ?  306 LYS C HG2  1 
ATOM   16005 H  HG3  . LYS C  1 286 ? 57.51552  21.54756  57.38227  1.000 66.65000  ?  306 LYS C HG3  1 
ATOM   16006 H  HD2  . LYS C  1 286 ? 57.79066  20.76848  55.36232  1.000 69.57000  ?  306 LYS C HD2  1 
ATOM   16007 H  HD3  . LYS C  1 286 ? 57.21962  19.33350  55.73534  1.000 69.57000  ?  306 LYS C HD3  1 
ATOM   16008 H  HE2  . LYS C  1 286 ? 55.34264  21.37751  55.63113  1.000 65.85000  ?  306 LYS C HE2  1 
ATOM   16009 H  HE3  . LYS C  1 286 ? 55.93174  20.91245  54.23319  1.000 65.85000  ?  306 LYS C HE3  1 
ATOM   16010 H  HZ1  . LYS C  1 286 ? 54.02970  19.76849  54.71210  1.000 71.47000  ?  306 LYS C HZ1  1 
ATOM   16011 H  HZ2  . LYS C  1 286 ? 55.12869  18.82548  54.66221  1.000 71.47000  ?  306 LYS C HZ2  1 
ATOM   16012 H  HZ3  . LYS C  1 286 ? 54.59261  19.24653  55.94016  1.000 71.47000  ?  306 LYS C HZ3  1 
ATOM   16013 N  N    . THR C  1 287 ? 58.78843  16.52059  58.22856  1.000 61.42315  ?  307 THR C N    1 
ATOM   16014 C  CA   . THR C  1 287 ? 59.63038  15.46460  58.77766  1.000 61.65476  ?  307 THR C CA   1 
ATOM   16015 C  C    . THR C  1 287 ? 60.85934  16.05762  59.45172  1.000 62.27589  ?  307 THR C C    1 
ATOM   16016 O  O    . THR C  1 287 ? 61.51138  16.95459  58.90673  1.000 59.51503  ?  307 THR C O    1 
ATOM   16017 C  CB   . THR C  1 287 ? 60.06145  14.49556  57.67773  1.000 64.65249  ?  307 THR C CB   1 
ATOM   16018 O  OG1  . THR C  1 287 ? 58.91248  13.82055  57.15267  1.000 72.92453  ?  307 THR C OG1  1 
ATOM   16019 C  CG2  . THR C  1 287 ? 61.04840  13.46957  58.22384  1.000 65.50259  ?  307 THR C CG2  1 
ATOM   16020 H  H    . THR C  1 287 ? 58.78949  16.56355  57.36956  1.000 61.42000  ?  307 THR C H    1 
ATOM   16021 H  HA   . THR C  1 287 ? 59.12833  14.96763  59.44264  1.000 61.65000  ?  307 THR C HA   1 
ATOM   16022 H  HB   . THR C  1 287 ? 60.49750  14.98953  56.96574  1.000 64.65000  ?  307 THR C HB   1 
ATOM   16023 H  HG1  . THR C  1 287 ? 59.14452  13.28652  56.54771  1.000 72.92000  ?  307 THR C HG1  1 
ATOM   16024 H  HG21 . THR C  1 287 ? 61.09844  12.70855  57.62387  1.000 65.50000  ?  307 THR C HG21 1 
ATOM   16025 H  HG22 . THR C  1 287 ? 61.93140  13.86357  58.30388  1.000 65.50000  ?  307 THR C HG22 1 
ATOM   16026 H  HG23 . THR C  1 287 ? 60.75734  13.16161  59.09683  1.000 65.50000  ?  307 THR C HG23 1 
ATOM   16027 N  N    . VAL C  1 288 ? 61.17725  15.55567  60.64376  1.000 66.20004  ?  308 VAL C N    1 
ATOM   16028 C  CA   . VAL C  1 288 ? 62.30020  16.05769  61.42282  1.000 68.29503  ?  308 VAL C CA   1 
ATOM   16029 C  C    . VAL C  1 288 ? 62.84713  14.94772  62.31190  1.000 70.24526  ?  308 VAL C C    1 
ATOM   16030 O  O    . VAL C  1 288 ? 62.24611  13.87173  62.46790  1.000 68.17923  ?  308 VAL C O    1 
ATOM   16031 C  CB   . VAL C  1 288 ? 61.92115  17.27172  62.30775  1.000 63.90766  ?  308 VAL C CB   1 
ATOM   16032 C  CG1  . VAL C  1 288 ? 61.27221  18.37170  61.48666  1.000 59.65189  ?  308 VAL C CG1  1 
ATOM   16033 C  CG2  . VAL C  1 288 ? 61.01406  16.83478  63.45470  1.000 65.77104  ?  308 VAL C CG2  1 
ATOM   16034 H  H    . VAL C  1 288 ? 60.75022  14.91468  61.02576  1.000 66.20000  ?  308 VAL C H    1 
ATOM   16035 H  HA   . VAL C  1 288 ? 63.00624  16.33466  60.81886  1.000 68.30000  ?  308 VAL C HA   1 
ATOM   16036 H  HB   . VAL C  1 288 ? 62.73112  17.63573  62.69679  1.000 63.91000  ?  308 VAL C HB   1 
ATOM   16037 H  HG11 . VAL C  1 288 ? 61.18218  19.16372  62.03862  1.000 59.65000  ?  308 VAL C HG11 1 
ATOM   16038 H  HG12 . VAL C  1 288 ? 61.83327  18.56566  60.71969  1.000 59.65000  ?  308 VAL C HG12 1 
ATOM   16039 H  HG13 . VAL C  1 288 ? 60.39723  18.07369  61.19261  1.000 59.65000  ?  308 VAL C HG13 1 
ATOM   16040 H  HG21 . VAL C  1 288 ? 60.57404  17.61679  63.82164  1.000 65.77000  ?  308 VAL C HG21 1 
ATOM   16041 H  HG22 . VAL C  1 288 ? 60.35308  16.21277  63.11368  1.000 65.77000  ?  308 VAL C HG22 1 
ATOM   16042 H  HG23 . VAL C  1 288 ? 61.55001  16.40580  64.13976  1.000 65.77000  ?  308 VAL C HG23 1 
ATOM   16043 N  N    . GLN C  1 289 ? 64.01409  15.23273  62.89198  1.000 71.99811  ?  309 GLN C N    1 
ATOM   16044 C  CA   A GLN C  1 289 ? 64.62701  14.36977  63.88905  0.530 71.75334  ?  309 GLN C CA   1 
ATOM   16045 C  CA   B GLN C  1 289 ? 64.64601  14.38077  63.88805  0.470 71.70860  ?  309 GLN C CA   1 
ATOM   16046 C  C    . GLN C  1 289 ? 64.21992  14.84982  65.27300  1.000 68.87142  ?  309 GLN C C    1 
ATOM   16047 O  O    . GLN C  1 289 ? 64.23891  16.05183  65.55896  1.000 69.60835  ?  309 GLN C O    1 
ATOM   16048 C  CB   A GLN C  1 289 ? 66.15102  14.37275  63.75716  0.530 72.52712  ?  309 GLN C CB   1 
ATOM   16049 C  CB   B GLN C  1 289 ? 66.17002  14.43875  63.75816  0.470 71.46383  ?  309 GLN C CB   1 
ATOM   16050 C  CG   A GLN C  1 289 ? 66.85595  13.38578  64.68025  0.530 70.68742  ?  309 GLN C CG   1 
ATOM   16051 C  CG   B GLN C  1 289 ? 66.69312  14.35069  62.33220  0.470 69.71362  ?  309 GLN C CG   1 
ATOM   16052 C  CD   A GLN C  1 289 ? 68.36195  13.57577  64.70534  0.530 69.95049  ?  309 GLN C CD   1 
ATOM   16053 C  CD   B GLN C  1 289 ? 68.15813  14.73168  62.22928  0.470 66.60799  ?  309 GLN C CD   1 
ATOM   16054 O  OE1  A GLN C  1 289 ? 68.89000  14.53974  64.15134  0.530 69.40832  ?  309 GLN C OE1  1 
ATOM   16055 O  OE1  B GLN C  1 289 ? 68.55112  15.84169  62.59127  0.470 68.65297  ?  309 GLN C OE1  1 
ATOM   16056 N  NE2  A GLN C  1 289 ? 69.06200  12.65200  65.35100  0.530 68.23976  ?  309 GLN C NE2  1 
ATOM   16057 N  NE2  B GLN C  1 289 ? 68.97400  13.81000  61.73800  0.470 69.70309  ?  309 GLN C NE2  1 
ATOM   16058 H  H    A GLN C  1 289 ? 64.47611  15.93672  62.71698  0.530 72.00000  ?  309 GLN C H    1 
ATOM   16059 H  H    B GLN C  1 289 ? 64.47011  15.93972  62.71498  0.470 72.00000  ?  309 GLN C H    1 
ATOM   16060 H  HA   A GLN C  1 289 ? 64.31002  13.46176  63.77006  0.530 71.71000  ?  309 GLN C HA   1 
ATOM   16061 H  HA   B GLN C  1 289 ? 64.35702  13.46376  63.76507  0.470 71.71000  ?  309 GLN C HA   1 
ATOM   16062 H  HB2  A GLN C  1 289 ? 66.38509  14.14271  62.84418  0.530 71.46000  ?  309 GLN C HB2  1 
ATOM   16063 H  HB2  B GLN C  1 289 ? 66.48000  15.27776  64.13315  0.470 71.46000  ?  309 GLN C HB2  1 
ATOM   16064 H  HB3  A GLN C  1 289 ? 66.48002  15.26076  63.96715  0.530 71.46000  ?  309 GLN C HB3  1 
ATOM   16065 H  HB3  B GLN C  1 289 ? 66.55098  13.69877  64.25621  0.470 71.46000  ?  309 GLN C HB3  1 
ATOM   16066 H  HG2  A GLN C  1 289 ? 66.52689  13.50282  65.58522  0.530 69.71000  ?  309 GLN C HG2  1 
ATOM   16067 H  HG2  B GLN C  1 289 ? 66.59614  13.43968  62.01523  0.470 69.71000  ?  309 GLN C HG2  1 
ATOM   16068 H  HG3  A GLN C  1 289 ? 66.67297  12.48277  64.37527  0.530 69.71000  ?  309 GLN C HG3  1 
ATOM   16069 H  HG3  B GLN C  1 289 ? 66.19117  14.95567  61.76414  0.470 69.71000  ?  309 GLN C HG3  1 
ATOM   16070 H  HE21 A GLN C  1 289 ? 68.65887  11.99281  65.73043  0.530 69.70000  ?  309 GLN C HE21 1 
ATOM   16071 H  HE21 B GLN C  1 289 ? 68.66417  13.04564  61.49939  0.470 69.70000  ?  309 GLN C HE21 1 
ATOM   16072 H  HE22 A GLN C  1 289 ? 69.91790  12.71579  65.39749  0.530 69.70000  ?  309 GLN C HE22 1 
ATOM   16073 H  HE22 B GLN C  1 289 ? 69.81417  13.97864  61.66343  0.470 69.70000  ?  309 GLN C HE22 1 
ATOM   16074 N  N    . ALA C  1 290 ? 63.84585  13.90786  66.13002  1.000 67.92657  ?  310 ALA C N    1 
ATOM   16075 C  CA   . ALA C  1 290 ? 63.31177  14.24591  67.43796  1.000 64.00504  ?  310 ALA C CA   1 
ATOM   16076 C  C    . ALA C  1 290 ? 63.85368  13.30295  68.49804  1.000 63.62605  ?  310 ALA C C    1 
ATOM   16077 O  O    . ALA C  1 290 ? 64.13769  12.12894  68.23510  1.000 63.34707  ?  310 ALA C O    1 
ATOM   16078 C  CB   . ALA C  1 290 ? 61.77676  14.19493  67.44086  1.000 61.09154  ?  310 ALA C CB   1 
ATOM   16079 H  H    . ALA C  1 290 ? 63.89186  13.06285  65.97605  1.000 67.92000  ?  310 ALA C H    1 
ATOM   16080 H  HA   . ALA C  1 290 ? 63.58576  15.14592  67.66695  1.000 64.01000  ?  310 ALA C HA   1 
ATOM   16081 H  HB1  . ALA C  1 290 ? 61.45570  14.42496  68.32683  1.000 61.09000  ?  310 ALA C HB1  1 
ATOM   16082 H  HB2  . ALA C  1 290 ? 61.43881  14.82990  66.79081  1.000 61.09000  ?  310 ALA C HB2  1 
ATOM   16083 H  HB3  . ALA C  1 290 ? 61.49077  13.29792  67.20787  1.000 61.09000  ?  310 ALA C HB3  1 
ATOM   16084 N  N    . VAL C  1 291 ? 63.99860  13.84900  69.70403  1.000 62.44170  ?  311 VAL C N    1 
ATOM   16085 C  CA   . VAL C  1 291 ? 64.26151  13.06904  70.90708  1.000 61.63371  ?  311 VAL C CA   1 
ATOM   16086 C  C    . VAL C  1 291 ? 62.89347  12.69207  71.46900  1.000 61.34683  ?  311 VAL C C    1 
ATOM   16087 O  O    . VAL C  1 291 ? 62.24943  13.48711  72.15592  1.000 59.86770  ?  311 VAL C O    1 
ATOM   16088 C  CB   . VAL C  1 291 ? 65.09845  13.85208  71.91910  1.000 61.88110  ?  311 VAL C CB   1 
ATOM   16089 C  CG1  . VAL C  1 291 ? 65.55536  12.94312  73.05217  1.000 68.01079  ?  311 VAL C CG1  1 
ATOM   16090 C  CG2  . VAL C  1 291 ? 66.28650  14.51004  71.22616  1.000 66.93960  ?  311 VAL C CG2  1 
ATOM   16091 H  H    . VAL C  1 291 ? 63.94660  14.69500  69.85199  1.000 62.44000  ?  311 VAL C H    1 
ATOM   16092 H  HA   . VAL C  1 291 ? 64.73652  12.25603  70.67314  1.000 61.63000  ?  311 VAL C HA   1 
ATOM   16093 H  HB   . VAL C  1 291 ? 64.55043  14.55510  72.30304  1.000 61.88000  ?  311 VAL C HB   1 
ATOM   16094 H  HG11 . VAL C  1 291 ? 66.11032  13.45414  73.66219  1.000 68.01000  ?  311 VAL C HG11 1 
ATOM   16095 H  HG12 . VAL C  1 291 ? 64.77633  12.60414  73.51913  1.000 68.01000  ?  311 VAL C HG12 1 
ATOM   16096 H  HG13 . VAL C  1 291 ? 66.06538  12.20710  72.67924  1.000 68.01000  ?  311 VAL C HG13 1 
ATOM   16097 H  HG21 . VAL C  1 291 ? 66.88346  14.87106  71.90019  1.000 66.94000  ?  311 VAL C HG21 1 
ATOM   16098 H  HG22 . VAL C  1 291 ? 66.75053  13.84302  70.69622  1.000 66.94000  ?  311 VAL C HG22 1 
ATOM   16099 H  HG23 . VAL C  1 291 ? 65.96455  15.22302  70.65311  1.000 66.94000  ?  311 VAL C HG23 1 
ATOM   16100 N  N    . LEU C  1 292 ? 62.44648  11.47707  71.16901  1.000 62.85490  ?  312 LEU C N    1 
ATOM   16101 C  CA   . LEU C  1 292 ? 61.07046  11.06609  71.40793  1.000 58.66230  ?  312 LEU C CA   1 
ATOM   16102 C  C    . LEU C  1 292 ? 60.97937  10.17813  72.63996  1.000 58.17276  ?  312 LEU C C    1 
ATOM   16103 O  O    . LEU C  1 292 ? 61.75135  9.22513   72.78405  1.000 59.96772  ?  312 LEU C O    1 
ATOM   16104 C  CB   . LEU C  1 292 ? 60.51454  10.31904  70.19492  1.000 58.68072  ?  312 LEU C CB   1 
ATOM   16105 C  CG   . LEU C  1 292 ? 59.09153  9.77306   70.34884  1.000 57.44636  ?  312 LEU C CG   1 
ATOM   16106 C  CD1  . LEU C  1 292 ? 58.09653  10.91507  70.50773  1.000 60.63359  ?  312 LEU C CD1  1 
ATOM   16107 C  CD2  . LEU C  1 292 ? 58.72260  8.89002   69.16785  1.000 58.07802  ?  312 LEU C CD2  1 
ATOM   16108 H  H    . LEU C  1 292 ? 62.93350  10.86105  70.81807  1.000 62.85000  ?  312 LEU C H    1 
ATOM   16109 H  HA   . LEU C  1 292 ? 60.52346  11.85210  71.55786  1.000 58.66000  ?  312 LEU C HA   1 
ATOM   16110 H  HB2  . LEU C  1 292 ? 60.51260  10.92401  69.43690  1.000 58.68000  ?  312 LEU C HB2  1 
ATOM   16111 H  HB3  . LEU C  1 292 ? 61.09655  9.56603   70.00699  1.000 58.68000  ?  312 LEU C HB3  1 
ATOM   16112 H  HG   . LEU C  1 292 ? 59.04347  9.22509   71.14686  1.000 57.45000  ?  312 LEU C HG   1 
ATOM   16113 H  HD11 . LEU C  1 292 ? 57.19852  10.55008  70.52368  1.000 60.63000  ?  312 LEU C HD11 1 
ATOM   16114 H  HD12 . LEU C  1 292 ? 58.27847  11.38010  71.33872  1.000 60.63000  ?  312 LEU C HD12 1 
ATOM   16115 H  HD13 . LEU C  1 292 ? 58.19258  11.52404  69.75871  1.000 60.63000  ?  312 LEU C HD13 1 
ATOM   16116 H  HD21 . LEU C  1 292 ? 57.93358  8.37703   69.39882  1.000 58.08000  ?  312 LEU C HD21 1 
ATOM   16117 H  HD22 . LEU C  1 292 ? 58.54166  9.44999   68.39682  1.000 58.08000  ?  312 LEU C HD22 1 
ATOM   16118 H  HD23 . LEU C  1 292 ? 59.46161  8.29100   68.97793  1.000 58.08000  ?  312 LEU C HD23 1 
ATOM   16119 N  N    . THR C  1 293 ? 60.02931  10.48518  73.51788  1.000 58.81495  ?  313 THR C N    1 
ATOM   16120 C  CA   . THR C  1 293 ? 59.65123  9.58622   74.59789  1.000 59.85718  ?  313 THR C CA   1 
ATOM   16121 C  C    . THR C  1 293 ? 58.13423  9.47223   74.63279  1.000 57.42267  ?  313 THR C C    1 
ATOM   16122 O  O    . THR C  1 293 ? 57.41924  10.47223  74.50770  1.000 58.40963  ?  313 THR C O    1 
ATOM   16123 C  CB   . THR C  1 293 ? 60.18814  10.05827  75.95591  1.000 58.14645  ?  313 THR C CB   1 
ATOM   16124 O  OG1  . THR C  1 293 ? 59.81513  11.42028  76.18183  1.000 57.61480  ?  313 THR C OG1  1 
ATOM   16125 C  CG2  . THR C  1 293 ? 61.70714  9.93726   75.99602  1.000 58.17540  ?  313 THR C CG2  1 
ATOM   16126 H  H    . THR C  1 293 ? 59.58332  11.22018  73.50682  1.000 58.81000  ?  313 THR C H    1 
ATOM   16127 H  HA   . THR C  1 293 ? 60.01624  8.70621   74.41895  1.000 59.86000  ?  313 THR C HA   1 
ATOM   16128 H  HB   . THR C  1 293 ? 59.81809  9.50230   76.65891  1.000 58.15000  ?  313 THR C HB   1 
ATOM   16129 H  HG1  . THR C  1 293 ? 60.20818  11.91126  75.62684  1.000 57.61000  ?  313 THR C HG1  1 
ATOM   16130 H  HG21 . THR C  1 293 ? 62.04108  10.23629  76.85603  1.000 58.17000  ?  313 THR C HG21 1 
ATOM   16131 H  HG22 . THR C  1 293 ? 61.96914  9.01325   75.86007  1.000 58.17000  ?  313 THR C HG22 1 
ATOM   16132 H  HG23 . THR C  1 293 ? 62.10119  10.48323  75.29803  1.000 58.17000  ?  313 THR C HG23 1 
ATOM   16133 N  N    . VAL C  1 294 ? 57.65521  8.24324   74.78980  1.000 60.81519  ?  314 VAL C N    1 
ATOM   16134 C  CA   . VAL C  1 294 ? 56.22821  7.93225   74.74272  1.000 60.33881  ?  314 VAL C CA   1 
ATOM   16135 C  C    . VAL C  1 294 ? 55.92212  6.93730   75.85573  1.000 58.63335  ?  314 VAL C C    1 
ATOM   16136 O  O    . VAL C  1 294 ? 56.53811  5.86629   75.89782  1.000 59.28869  ?  314 VAL C O    1 
ATOM   16137 C  CB   . VAL C  1 294 ? 55.82930  7.35920   73.37171  1.000 60.68359  ?  314 VAL C CB   1 
ATOM   16138 C  CG1  . VAL C  1 294 ? 54.33530  7.07121   73.32162  1.000 60.01509  ?  314 VAL C CG1  1 
ATOM   16139 C  CG2  . VAL C  1 294 ? 56.23939  8.30415   72.24770  1.000 56.80944  ?  314 VAL C CG2  1 
ATOM   16140 H  H    . VAL C  1 294 ? 58.15019  7.55324   74.92886  1.000 60.81000  ?  314 VAL C H    1 
ATOM   16141 H  HA   . VAL C  1 294 ? 55.72120  8.74426   74.88965  1.000 60.34000  ?  314 VAL C HA   1 
ATOM   16142 H  HB   . VAL C  1 294 ? 56.29630  6.52019   73.23678  1.000 60.68000  ?  314 VAL C HB   1 
ATOM   16143 H  HG11 . VAL C  1 294 ? 54.09036  6.83118   72.41461  1.000 60.02000  ?  314 VAL C HG11 1 
ATOM   16144 H  HG12 . VAL C  1 294 ? 54.13225  6.33724   73.92163  1.000 60.02000  ?  314 VAL C HG12 1 
ATOM   16145 H  HG13 . VAL C  1 294 ? 53.85129  7.86622   73.59455  1.000 60.02000  ?  314 VAL C HG13 1 
ATOM   16146 H  HG21 . VAL C  1 294 ? 55.72744  8.09213   71.45167  1.000 56.81000  ?  314 VAL C HG21 1 
ATOM   16147 H  HG22 . VAL C  1 294 ? 56.06437  9.21717   72.52165  1.000 56.81000  ?  314 VAL C HG22 1 
ATOM   16148 H  HG23 . VAL C  1 294 ? 57.18640  8.19114   72.07377  1.000 56.81000  ?  314 VAL C HG23 1 
ATOM   16149 N  N    . PRO C  1 295 ? 55.00006  7.22434   76.77366  1.000 58.77284  ?  315 PRO C N    1 
ATOM   16150 C  CA   . PRO C  1 295 ? 54.68398  6.23138   77.80667  1.000 58.08854  ?  315 PRO C CA   1 
ATOM   16151 C  C    . PRO C  1 295 ? 53.90401  5.06337   77.22167  1.000 57.44636  ?  315 PRO C C    1 
ATOM   16152 O  O    . PRO C  1 295 ? 53.04007  5.24034   76.36060  1.000 55.41454  ?  315 PRO C O    1 
ATOM   16153 C  CB   . PRO C  1 295 ? 53.84392  7.02343   78.81458  1.000 57.87799  ?  315 PRO C CB   1 
ATOM   16154 C  CG   . PRO C  1 295 ? 53.18198  8.07240   77.99050  1.000 56.41729  ?  315 PRO C CG   1 
ATOM   16155 C  CD   . PRO C  1 295 ? 54.16506  8.43335   76.90055  1.000 56.05146  ?  315 PRO C CD   1 
ATOM   16156 H  HA   . PRO C  1 295 ? 55.49195  5.90839   78.23374  1.000 58.09000  ?  315 PRO C HA   1 
ATOM   16157 H  HB2  . PRO C  1 295 ? 53.18688  6.44045   79.22656  1.000 57.88000  ?  315 PRO C HB2  1 
ATOM   16158 H  HB3  . PRO C  1 295 ? 54.42187  7.42245   79.48361  1.000 57.88000  ?  315 PRO C HB3  1 
ATOM   16159 H  HG2  . PRO C  1 295 ? 52.36501  7.71539   77.60745  1.000 56.42000  ?  315 PRO C HG2  1 
ATOM   16160 H  HG3  . PRO C  1 295 ? 52.98895  8.84542   78.54345  1.000 56.42000  ?  315 PRO C HG3  1 
ATOM   16161 H  HD2  . PRO C  1 295 ? 53.69712  8.61032   76.06951  1.000 56.05000  ?  315 PRO C HD2  1 
ATOM   16162 H  HD3  . PRO C  1 295 ? 54.70705  9.19036   77.17156  1.000 56.05000  ?  315 PRO C HD3  1 
ATOM   16163 N  N    . LYS C  1 296 ? 54.22897  3.85738   77.68673  1.000 57.20686  ?  316 LYS C N    1 
ATOM   16164 C  CA   . LYS C  1 296 ? 53.45699  2.68537   77.29773  1.000 58.34384  ?  316 LYS C CA   1 
ATOM   16165 C  C    . LYS C  1 296 ? 52.00096  2.87440   77.70162  1.000 57.84115  ?  316 LYS C C    1 
ATOM   16166 O  O    . LYS C  1 296 ? 51.69690  3.55044   78.68957  1.000 58.56755  ?  316 LYS C O    1 
ATOM   16167 C  CB   . LYS C  1 296 ? 54.01894  1.42739   77.95682  1.000 58.45964  ?  316 LYS C CB   1 
ATOM   16168 C  CG   . LYS C  1 296 ? 55.46596  1.13137   77.60493  1.000 59.28869  ?  316 LYS C CG   1 
ATOM   16169 C  CD   . LYS C  1 296 ? 55.90791  -0.21861  78.14701  1.000 64.06821  ?  316 LYS C CD   1 
ATOM   16170 C  CE   . LYS C  1 296 ? 55.28596  -1.36964  77.37101  1.000 59.98351  ?  316 LYS C CE   1 
ATOM   16171 N  NZ   . LYS C  1 296 ? 55.76091  -2.69262  77.86610  1.000 63.48393  ?  316 LYS C NZ   1 
ATOM   16172 H  H    . LYS C  1 296 ? 54.88293  3.69540   78.22079  1.000 57.20000  ?  316 LYS C H    1 
ATOM   16173 H  HA   . LYS C  1 296 ? 53.49806  2.57433   76.33473  1.000 58.34000  ?  316 LYS C HA   1 
ATOM   16174 H  HB2  . LYS C  1 296 ? 53.96487  1.53043   78.91981  1.000 58.46000  ?  316 LYS C HB2  1 
ATOM   16175 H  HB3  . LYS C  1 296 ? 53.48095  0.67039   77.67881  1.000 58.46000  ?  316 LYS C HB3  1 
ATOM   16176 H  HG2  . LYS C  1 296 ? 55.56403  1.11833   76.63994  1.000 59.29000  ?  316 LYS C HG2  1 
ATOM   16177 H  HG3  . LYS C  1 296 ? 56.03594  1.81538   77.99094  1.000 59.29000  ?  316 LYS C HG3  1 
ATOM   16178 H  HD2  . LYS C  1 296 ? 56.87291  -0.29062  78.07508  1.000 64.07000  ?  316 LYS C HD2  1 
ATOM   16179 H  HD3  . LYS C  1 296 ? 55.63384  -0.29557  79.07400  1.000 64.07000  ?  316 LYS C HD3  1 
ATOM   16180 H  HE2  . LYS C  1 296 ? 54.32195  -1.34263  77.47094  1.000 59.98000  ?  316 LYS C HE2  1 
ATOM   16181 H  HE3  . LYS C  1 296 ? 55.52802  -1.29168  76.43503  1.000 59.98000  ?  316 LYS C HE3  1 
ATOM   16182 H  HZ1  . LYS C  1 296 ? 55.38294  -3.34664  77.39610  1.000 63.49000  ?  316 LYS C HZ1  1 
ATOM   16183 H  HZ2  . LYS C  1 296 ? 56.64492  -2.74963  77.78116  1.000 63.49000  ?  316 LYS C HZ2  1 
ATOM   16184 H  HZ3  . LYS C  1 296 ? 55.54585  -2.79159  78.72409  1.000 63.49000  ?  316 LYS C HZ3  1 
ATOM   16185 N  N    . LEU C  1 297 ? 51.08801  2.27138   76.93658  1.000 56.83050  ?  317 LEU C N    1 
ATOM   16186 C  CA   . LEU C  1 297 ? 49.67099  2.44340   77.24047  1.000 55.79880  ?  317 LEU C CA   1 
ATOM   16187 C  C    . LEU C  1 297 ? 48.92799  1.12140   77.15247  1.000 55.58298  ?  317 LEU C C    1 
ATOM   16188 O  O    . LEU C  1 297 ? 49.10705  0.36836   76.19251  1.000 57.46215  ?  317 LEU C O    1 
ATOM   16189 C  CB   . LEU C  1 297 ? 49.00807  3.45737   76.29739  1.000 55.66983  ?  317 LEU C CB   1 
ATOM   16190 C  CG   . LEU C  1 297 ? 49.12405  4.94538   76.63034  1.000 54.48285  ?  317 LEU C CG   1 
ATOM   16191 C  CD1  . LEU C  1 297 ? 48.26213  5.75535   75.67024  1.000 54.43021  ?  317 LEU C CD1  1 
ATOM   16192 C  CD2  . LEU C  1 297 ? 48.72496  5.22544   78.07130  1.000 55.97776  ?  317 LEU C CD2  1 
ATOM   16193 H  H    . LEU C  1 297 ? 51.25806  1.77235   76.25661  1.000 56.83000  ?  317 LEU C H    1 
ATOM   16194 H  HA   . LEU C  1 297 ? 49.57693  2.76243   78.15045  1.000 55.80000  ?  317 LEU C HA   1 
ATOM   16195 H  HB2  . LEU C  1 297 ? 49.39213  3.33633   75.41542  1.000 55.67000  ?  317 LEU C HB2  1 
ATOM   16196 H  HB3  . LEU C  1 297 ? 48.06107  3.25137   76.25933  1.000 55.67000  ?  317 LEU C HB3  1 
ATOM   16197 H  HG   . LEU C  1 297 ? 50.04606  5.22437   76.51439  1.000 54.48000  ?  317 LEU C HG   1 
ATOM   16198 H  HD11 . LEU C  1 297 ? 48.45213  6.69835   75.79322  1.000 54.43000  ?  317 LEU C HD11 1 
ATOM   16199 H  HD12 . LEU C  1 297 ? 48.47019  5.49131   74.76027  1.000 54.43000  ?  317 LEU C HD12 1 
ATOM   16200 H  HD13 . LEU C  1 297 ? 47.32711  5.57736   75.85919  1.000 54.43000  ?  317 LEU C HD13 1 
ATOM   16201 H  HD21 . LEU C  1 297 ? 48.57395  6.17744   78.17725  1.000 55.98000  ?  317 LEU C HD21 1 
ATOM   16202 H  HD22 . LEU C  1 297 ? 47.91194  4.73645   78.27326  1.000 55.98000  ?  317 LEU C HD22 1 
ATOM   16203 H  HD23 . LEU C  1 297 ? 49.43991  4.93645   78.66036  1.000 55.98000  ?  317 LEU C HD23 1 
ATOM   16204 N  N    . LYS C  1 298 ? 48.08892  0.85844   78.15642  1.000 56.81471  ?  318 LYS C N    1 
ATOM   16205 C  CA   . LYS C  1 298 ? 47.11291  -0.23455  78.11840  1.000 57.61217  ?  318 LYS C CA   1 
ATOM   16206 C  C    . LYS C  1 298 ? 45.91986  0.22749   78.96030  1.000 59.04129  ?  318 LYS C C    1 
ATOM   16207 O  O    . LYS C  1 298 ? 45.87377  0.00254   80.17230  1.000 61.77320  ?  318 LYS C O    1 
ATOM   16208 C  CB   . LYS C  1 298 ? 47.69387  -1.54253  78.63049  1.000 59.03866  ?  318 LYS C CB   1 
ATOM   16209 C  CG   . LYS C  1 298 ? 46.70286  -2.69853  78.61846  1.000 62.09166  ?  318 LYS C CG   1 
ATOM   16210 C  CD   . LYS C  1 298 ? 47.38383  -4.02152  78.93356  1.000 64.16296  ?  318 LYS C CD   1 
ATOM   16211 C  CE   . LYS C  1 298 ? 46.39882  -5.18151  78.87854  1.000 70.48740  ?  318 LYS C CE   1 
ATOM   16212 N  NZ   . LYS C  1 298 ? 47.06680  -6.49551  79.09164  1.000 76.36179  ?  318 LYS C NZ   1 
ATOM   16213 H  H    . LYS C  1 298 ? 48.06587  1.31047   78.88740  1.000 56.82000  ?  318 LYS C H    1 
ATOM   16214 H  HA   . LYS C  1 298 ? 46.81197  -0.36858  77.20638  1.000 57.61000  ?  318 LYS C HA   1 
ATOM   16215 H  HB2  . LYS C  1 298 ? 48.44690  -1.79056  78.07155  1.000 59.04000  ?  318 LYS C HB2  1 
ATOM   16216 H  HB3  . LYS C  1 298 ? 47.99080  -1.41550  79.54550  1.000 59.04000  ?  318 LYS C HB3  1 
ATOM   16217 H  HG2  . LYS C  1 298 ? 46.01981  -2.54150  79.28941  1.000 62.09000  ?  318 LYS C HG2  1 
ATOM   16218 H  HG3  . LYS C  1 298 ? 46.30092  -2.76556  77.73844  1.000 62.09000  ?  318 LYS C HG3  1 
ATOM   16219 H  HD2  . LYS C  1 298 ? 48.08287  -4.18555  78.28162  1.000 64.16000  ?  318 LYS C HD2  1 
ATOM   16220 H  HD3  . LYS C  1 298 ? 47.75976  -3.98349  79.82659  1.000 64.16000  ?  318 LYS C HD3  1 
ATOM   16221 H  HE2  . LYS C  1 298 ? 45.73177  -5.06548  79.57349  1.000 70.49000  ?  318 LYS C HE2  1 
ATOM   16222 H  HE3  . LYS C  1 298 ? 45.97388  -5.19655  78.00651  1.000 70.49000  ?  318 LYS C HE3  1 
ATOM   16223 H  HZ1  . LYS C  1 298 ? 46.46680  -7.15151  79.05362  1.000 76.36000  ?  318 LYS C HZ1  1 
ATOM   16224 H  HZ2  . LYS C  1 298 ? 47.68184  -6.62954  78.46269  1.000 76.36000  ?  318 LYS C HZ2  1 
ATOM   16225 H  HZ3  . LYS C  1 298 ? 47.46174  -6.51048  79.88967  1.000 76.36000  ?  318 LYS C HZ3  1 
ATOM   16226 N  N    . LEU C  1 299 ? 44.96791  0.87947   78.30120  1.000 59.80191  ?  319 LEU C N    1 
ATOM   16227 C  CA   . LEU C  1 299 ? 43.82787  1.49851   78.95410  1.000 61.75740  ?  319 LEU C CA   1 
ATOM   16228 C  C    . LEU C  1 299 ? 42.53489  0.82650   78.51504  1.000 61.52053  ?  319 LEU C C    1 
ATOM   16229 O  O    . LEU C  1 299 ? 42.45996  0.18846   77.45906  1.000 60.87572  ?  319 LEU C O    1 
ATOM   16230 C  CB   . LEU C  1 299 ? 43.76290  2.99850   78.63704  1.000 59.09130  ?  319 LEU C CB   1 
ATOM   16231 C  CG   . LEU C  1 299 ? 45.02988  3.79050   78.96709  1.000 60.32829  ?  319 LEU C CG   1 
ATOM   16232 C  CD1  . LEU C  1 299 ? 44.90593  5.22348   78.48003  1.000 58.77810  ?  319 LEU C CD1  1 
ATOM   16233 C  CD2  . LEU C  1 299 ? 45.31978  3.75256   80.46112  1.000 64.13401  ?  319 LEU C CD2  1 
ATOM   16234 H  H    . LEU C  1 299 ? 44.96397  0.97744   77.44720  1.000 59.80000  ?  319 LEU C H    1 
ATOM   16235 H  HA   . LEU C  1 299 ? 43.91080  1.39454   79.91511  1.000 61.76000  ?  319 LEU C HA   1 
ATOM   16236 H  HB2  . LEU C  1 299 ? 43.59197  3.10546   77.68802  1.000 59.09000  ?  319 LEU C HB2  1 
ATOM   16237 H  HB3  . LEU C  1 299 ? 43.03387  3.38952   79.14397  1.000 59.09000  ?  319 LEU C HB3  1 
ATOM   16238 H  HG   . LEU C  1 299 ? 45.78191  3.38548   78.50816  1.000 60.33000  ?  319 LEU C HG   1 
ATOM   16239 H  HD11 . LEU C  1 299 ? 45.71991  5.70248   78.70007  1.000 58.78000  ?  319 LEU C HD11 1 
ATOM   16240 H  HD12 . LEU C  1 299 ? 44.77399  5.21944   77.51902  1.000 58.78000  ?  319 LEU C HD12 1 
ATOM   16241 H  HD13 . LEU C  1 299 ? 44.14690  5.64050   78.91696  1.000 58.78000  ?  319 LEU C HD13 1 
ATOM   16242 H  HD21 . LEU C  1 299 ? 46.07077  4.33656   80.65115  1.000 64.13000  ?  319 LEU C HD21 1 
ATOM   16243 H  HD22 . LEU C  1 299 ? 44.53475  4.05558   80.94305  1.000 64.13000  ?  319 LEU C HD22 1 
ATOM   16244 H  HD23 . LEU C  1 299 ? 45.53475  2.84256   80.71817  1.000 64.13000  ?  319 LEU C HD23 1 
ATOM   16245 N  N    . SER C  1 300 ? 41.50884  0.99254   79.34396  1.000 60.53357  ?  320 SER C N    1 
ATOM   16246 C  CA   . SER C  1 300 ? 40.18085  0.47654   79.05988  1.000 58.77020  ?  320 SER C CA   1 
ATOM   16247 C  C    . SER C  1 300 ? 39.15082  1.47557   79.56577  1.000 59.07024  ?  320 SER C C    1 
ATOM   16248 O  O    . SER C  1 300 ? 39.44077  2.32860   80.40676  1.000 58.24119  ?  320 SER C O    1 
ATOM   16249 C  CB   . SER C  1 300 ? 39.95280  -0.89543  79.70992  1.000 58.63071  ?  320 SER C CB   1 
ATOM   16250 O  OG   . SER C  1 300 ? 40.16170  -0.83238  81.10993  1.000 63.99978  ?  320 SER C OG   1 
ATOM   16251 H  H    . SER C  1 300 ? 41.56179  1.41057   80.09394  1.000 60.53000  ?  320 SER C H    1 
ATOM   16252 H  HA   . SER C  1 300 ? 40.06992  0.38250   78.10088  1.000 58.77000  ?  320 SER C HA   1 
ATOM   16253 H  HB2  . SER C  1 300 ? 39.04081  -1.17743  79.53887  1.000 58.63000  ?  320 SER C HB2  1 
ATOM   16254 H  HB3  . SER C  1 300 ? 40.57482  -1.53345  79.32599  1.000 58.63000  ?  320 SER C HB3  1 
ATOM   16255 H  HG   . SER C  1 300 ? 40.03367  -1.58837  81.45395  1.000 64.00000  ?  320 SER C HG   1 
ATOM   16256 N  N    . TYR C  1 301 ? 37.93886  1.36155   79.03369  1.000 58.26488  ?  321 TYR C N    1 
ATOM   16257 C  CA   . TYR C  1 301 ? 36.83784  2.20158   79.47158  1.000 60.12037  ?  321 TYR C CA   1 
ATOM   16258 C  C    . TYR C  1 301 ? 35.52285  1.48058   79.22352  1.000 60.02299  ?  321 TYR C C    1 
ATOM   16259 O  O    . TYR C  1 301 ? 35.36191  0.79354   78.21254  1.000 59.16499  ?  321 TYR C O    1 
ATOM   16260 C  CB   . TYR C  1 301 ? 36.82890  3.55355   78.75053  1.000 58.79916  ?  321 TYR C CB   1 
ATOM   16261 C  CG   . TYR C  1 301 ? 35.62388  4.39357   79.10141  1.000 60.00456  ?  321 TYR C CG   1 
ATOM   16262 C  CD1  . TYR C  1 301 ? 35.52780  5.01962   80.33738  1.000 61.47579  ?  321 TYR C CD1  1 
ATOM   16263 C  CD2  . TYR C  1 301 ? 34.57294  4.54855   78.20633  1.000 59.42028  ?  321 TYR C CD2  1 
ATOM   16264 C  CE1  . TYR C  1 301 ? 34.42578  5.78164   80.66828  1.000 62.96808  ?  321 TYR C CE1  1 
ATOM   16265 C  CE2  . TYR C  1 301 ? 33.46692  5.30957   78.52823  1.000 60.70201  ?  321 TYR C CE2  1 
ATOM   16266 C  CZ   . TYR C  1 301 ? 33.39884  5.92362   79.76020  1.000 61.86794  ?  321 TYR C CZ   1 
ATOM   16267 O  OH   . TYR C  1 301 ? 32.29883  6.68164   80.08509  1.000 62.50486  ?  321 TYR C OH   1 
ATOM   16268 H  H    . TYR C  1 301 ? 37.72990  0.80253   78.41470  1.000 58.26000  ?  321 TYR C H    1 
ATOM   16269 H  HA   . TYR C  1 301 ? 36.91977  2.36562   80.42458  1.000 60.12000  ?  321 TYR C HA   1 
ATOM   16270 H  HB2  . TYR C  1 301 ? 37.62388  4.05056   78.99957  1.000 58.80000  ?  321 TYR C HB2  1 
ATOM   16271 H  HB3  . TYR C  1 301 ? 36.81996  3.40051   77.79254  1.000 58.80000  ?  321 TYR C HB3  1 
ATOM   16272 H  HD1  . TYR C  1 301 ? 36.21975  4.92564   80.95243  1.000 61.48000  ?  321 TYR C HD1  1 
ATOM   16273 H  HD2  . TYR C  1 301 ? 34.61700  4.13551   77.37435  1.000 59.42000  ?  321 TYR C HD2  1 
ATOM   16274 H  HE1  . TYR C  1 301 ? 34.37672  6.19768   81.49826  1.000 62.97000  ?  321 TYR C HE1  1 
ATOM   16275 H  HE2  . TYR C  1 301 ? 32.77197  5.40655   77.91817  1.000 60.70000  ?  321 TYR C HE2  1 
ATOM   16276 H  HH   . TYR C  1 301 ? 31.72887  6.63762   79.47005  1.000 62.51000  ?  321 TYR C HH   1 
ATOM   16277 N  N    . GLU C  1 302 ? 34.59278  1.64762   80.15745  1.000 61.45737  ?  322 GLU C N    1 
ATOM   16278 C  CA   . GLU C  1 302 ? 33.21779  1.18963   80.00437  1.000 64.03399  ?  322 GLU C CA   1 
ATOM   16279 C  C    . GLU C  1 302 ? 32.31476  2.25166   80.60627  1.000 65.65524  ?  322 GLU C C    1 
ATOM   16280 O  O    . GLU C  1 302 ? 32.48868  2.61970   81.77326  1.000 66.33164  ?  322 GLU C O    1 
ATOM   16281 C  CB   . GLU C  1 302 ? 32.99273  -0.16034  80.69341  1.000 61.72582  ?  322 GLU C CB   1 
ATOM   16282 C  CG   . GLU C  1 302 ? 31.53473  -0.61033  80.73032  1.000 65.74999  ?  322 GLU C CG   1 
ATOM   16283 C  CD   . GLU C  1 302 ? 31.34566  -1.91730  81.47436  1.000 72.89558  ?  322 GLU C CD   1 
ATOM   16284 O  OE1  . GLU C  1 302 ? 32.33862  -2.43429  82.03045  1.000 74.00887  ?  322 GLU C OE1  1 
ATOM   16285 O  OE2  . GLU C  1 302 ? 30.20466  -2.42529  81.50130  1.000 73.85096  -1 322 GLU C OE2  1 
ATOM   16286 H  H    . GLU C  1 302 ? 34.73973  2.03565   80.91044  1.000 61.46000  ?  322 GLU C H    1 
ATOM   16287 H  HA   . GLU C  1 302 ? 33.00586  1.09759   79.06236  1.000 64.03000  ?  322 GLU C HA   1 
ATOM   16288 H  HB2  . GLU C  1 302 ? 33.49876  -0.83937  80.22047  1.000 61.73000  ?  322 GLU C HB2  1 
ATOM   16289 H  HB3  . GLU C  1 302 ? 33.30567  -0.09731  81.60943  1.000 61.73000  ?  322 GLU C HB3  1 
ATOM   16290 H  HG2  . GLU C  1 302 ? 31.00170  0.06169   81.18226  1.000 65.75000  ?  322 GLU C HG2  1 
ATOM   16291 H  HG3  . GLU C  1 302 ? 31.21479  -0.73137  79.82331  1.000 65.75000  ?  322 GLU C HG3  1 
ATOM   16292 N  N    . GLY C  1 303 ? 31.36281  2.74863   79.82618  1.000 68.70561  ?  323 GLY C N    1 
ATOM   16293 C  CA   . GLY C  1 303 ? 30.50178  3.79166   80.35508  1.000 71.30592  ?  323 GLY C CA   1 
ATOM   16294 C  C    . GLY C  1 303 ? 29.29985  4.05464   79.47698  1.000 72.91401  ?  323 GLY C C    1 
ATOM   16295 O  O    . GLY C  1 303 ? 29.21192  3.59659   78.33500  1.000 73.71673  ?  323 GLY C O    1 
ATOM   16296 H  H    . GLY C  1 303 ? 31.19987  2.50860   79.01618  1.000 68.71000  ?  323 GLY C H    1 
ATOM   16297 H  HA2  . GLY C  1 303 ? 30.18672  3.53370   81.23507  1.000 71.31000  ?  323 GLY C HA2  1 
ATOM   16298 H  HA3  . GLY C  1 303 ? 31.00579  4.61566   80.43908  1.000 71.31000  ?  323 GLY C HA3  1 
ATOM   16299 N  N    . GLU C  1 304 ? 28.37282  4.82466   80.03389  1.000 69.82943  ?  324 GLU C N    1 
ATOM   16300 C  CA   . GLU C  1 304 ? 27.17187  5.24864   79.32879  1.000 68.61086  ?  324 GLU C CA   1 
ATOM   16301 C  C    . GLU C  1 304 ? 27.37891  6.66462   78.80675  1.000 68.06079  ?  324 GLU C C    1 
ATOM   16302 O  O    . GLU C  1 304 ? 27.81987  7.54765   79.55074  1.000 67.82129  ?  324 GLU C O    1 
ATOM   16303 C  CB   . GLU C  1 304 ? 25.95580  5.18469   80.25471  1.000 69.16356  ?  324 GLU C CB   1 
ATOM   16304 C  CG   . GLU C  1 304 ? 24.62285  5.39167   79.56161  1.000 71.84019  ?  324 GLU C CG   1 
ATOM   16305 C  CD   . GLU C  1 304 ? 23.44479  5.16972   80.49053  1.000 77.43297  ?  324 GLU C CD   1 
ATOM   16306 O  OE1  . GLU C  1 304 ? 23.63371  4.54476   81.55557  1.000 77.93829  ?  324 GLU C OE1  1 
ATOM   16307 O  OE2  . GLU C  1 304 ? 22.32981  5.62171   80.15544  1.000 82.06510  -1 324 GLU C OE2  1 
ATOM   16308 H  H    . GLU C  1 304 ? 28.41876  5.12169   80.83988  1.000 69.83000  ?  324 GLU C H    1 
ATOM   16309 H  HA   . GLU C  1 304 ? 27.01392  4.66162   78.57280  1.000 68.61000  ?  324 GLU C HA   1 
ATOM   16310 H  HB2  . GLU C  1 304 ? 25.93577  4.31171   80.67774  1.000 69.16000  ?  324 GLU C HB2  1 
ATOM   16311 H  HB3  . GLU C  1 304 ? 26.04476  5.87372   80.93169  1.000 69.16000  ?  324 GLU C HB3  1 
ATOM   16312 H  HG2  . GLU C  1 304 ? 24.57488  6.30266   79.23857  1.000 71.84000  ?  324 GLU C HG2  1 
ATOM   16313 H  HG3  . GLU C  1 304 ? 24.54690  4.76864   78.82162  1.000 71.84000  ?  324 GLU C HG3  1 
ATOM   16314 N  N    . VAL C  1 305 ? 27.06901  6.87458   77.53072  1.000 69.08723  ?  325 VAL C N    1 
ATOM   16315 C  CA   . VAL C  1 305 ? 27.18706  8.18355   76.89968  1.000 68.22397  ?  325 VAL C CA   1 
ATOM   16316 C  C    . VAL C  1 305 ? 25.81208  8.78255   76.60056  1.000 69.68204  ?  325 VAL C C    1 
ATOM   16317 O  O    . VAL C  1 305 ? 25.70514  9.73852   75.83351  1.000 68.22134  ?  325 VAL C O    1 
ATOM   16318 C  CB   . VAL C  1 305 ? 28.04815  8.11049   75.62674  1.000 67.83971  ?  325 VAL C CB   1 
ATOM   16319 C  CG1  . VAL C  1 305 ? 29.48212  7.73750   75.97485  1.000 72.13496  ?  325 VAL C CG1  1 
ATOM   16320 C  CG2  . VAL C  1 305 ? 27.46521  7.11146   74.63874  1.000 65.23940  ?  325 VAL C CG2  1 
ATOM   16321 H  H    . VAL C  1 305 ? 26.78004  6.26156   77.00172  1.000 69.08000  ?  325 VAL C H    1 
ATOM   16322 H  HA   . VAL C  1 305 ? 27.63502  8.78457   77.51568  1.000 68.22000  ?  325 VAL C HA   1 
ATOM   16323 H  HB   . VAL C  1 305 ? 28.05918  8.98248   75.20171  1.000 67.84000  ?  325 VAL C HB   1 
ATOM   16324 H  HG11 . VAL C  1 305 ? 30.01618  7.74746   75.16489  1.000 72.13000  ?  325 VAL C HG11 1 
ATOM   16325 H  HG12 . VAL C  1 305 ? 29.83108  8.38352   76.60885  1.000 72.13000  ?  325 VAL C HG12 1 
ATOM   16326 H  HG13 . VAL C  1 305 ? 29.49109  6.85051   76.36689  1.000 72.13000  ?  325 VAL C HG13 1 
ATOM   16327 H  HG21 . VAL C  1 305 ? 28.00127  7.12242   73.82977  1.000 65.24000  ?  325 VAL C HG21 1 
ATOM   16328 H  HG22 . VAL C  1 305 ? 27.48417  6.22648   75.03377  1.000 65.24000  ?  325 VAL C HG22 1 
ATOM   16329 H  HG23 . VAL C  1 305 ? 26.55223  7.36346   74.43166  1.000 65.24000  ?  325 VAL C HG23 1 
ATOM   16330 N  N    . THR C  1 306 ? 24.75704  8.23258   77.20650  1.000 71.63490  ?  326 THR C N    1 
ATOM   16331 C  CA   . THR C  1 306 ? 23.40206  8.70958   76.94239  1.000 72.10865  ?  326 THR C CA   1 
ATOM   16332 C  C    . THR C  1 306 ? 23.27805  10.20559  77.21532  1.000 69.78995  ?  326 THR C C    1 
ATOM   16333 O  O    . THR C  1 306 ? 22.79812  10.97156  76.36626  1.000 69.70836  ?  326 THR C O    1 
ATOM   16334 C  CB   . THR C  1 306 ? 22.40699  7.92262   77.79735  1.000 74.11152  ?  326 THR C CB   1 
ATOM   16335 O  OG1  . THR C  1 306 ? 22.43401  6.53861   77.42141  1.000 74.63263  ?  326 THR C OG1  1 
ATOM   16336 C  CG2  . THR C  1 306 ? 20.99901  8.46762   77.63023  1.000 78.29623  ?  326 THR C CG2  1 
ATOM   16337 H  H    . THR C  1 306 ? 24.79999  7.58660   77.76953  1.000 71.63000  ?  326 THR C H    1 
ATOM   16338 H  HA   . THR C  1 306 ? 23.18712  8.55454   76.00938  1.000 72.11000  ?  326 THR C HA   1 
ATOM   16339 H  HB   . THR C  1 306 ? 22.65493  8.00466   78.73137  1.000 74.11000  ?  326 THR C HB   1 
ATOM   16340 H  HG1  . THR C  1 306 ? 22.04597  6.07763   78.00540  1.000 74.63000  ?  326 THR C HG1  1 
ATOM   16341 H  HG21 . THR C  1 306 ? 20.34999  7.77964   77.84421  1.000 78.30000  ?  326 THR C HG21 1 
ATOM   16342 H  HG22 . THR C  1 306 ? 20.86297  9.22465   78.22119  1.000 78.30000  ?  326 THR C HG22 1 
ATOM   16343 H  HG23 . THR C  1 306 ? 20.86508  8.75359   76.71421  1.000 78.30000  ?  326 THR C HG23 1 
ATOM   16344 N  N    . LYS C  1 307 ? 23.70497  10.64163  78.40234  1.000 70.00313  ?  327 LYS C N    1 
ATOM   16345 C  CA   . LYS C  1 307 ? 23.60496  12.05565  78.74527  1.000 67.93709  ?  327 LYS C CA   1 
ATOM   16346 C  C    . LYS C  1 307 ? 24.45403  12.90761  77.81030  1.000 69.37148  ?  327 LYS C C    1 
ATOM   16347 O  O    . LYS C  1 307 ? 24.06706  14.02659  77.45523  1.000 68.54769  ?  327 LYS C O    1 
ATOM   16348 C  CB   . LYS C  1 307 ? 24.01886  12.27370  80.20129  1.000 67.60811  ?  327 LYS C CB   1 
ATOM   16349 C  CG   . LYS C  1 307 ? 23.22778  11.44275  81.21027  1.000 71.72702  ?  327 LYS C CG   1 
ATOM   16350 C  CD   . LYS C  1 307 ? 21.72179  11.67975  81.11616  1.000 71.74544  ?  327 LYS C CD   1 
ATOM   16351 C  CE   . LYS C  1 307 ? 21.33477  13.10477  81.48607  1.000 74.12204  ?  327 LYS C CE   1 
ATOM   16352 N  NZ   . LYS C  1 307 ? 21.72568  13.45482  82.87909  1.000 74.27206  ?  327 LYS C NZ   1 
ATOM   16353 H  H    . LYS C  1 307 ? 24.05093  10.14666  79.01438  1.000 70.00000  ?  327 LYS C H    1 
ATOM   16354 H  HA   . LYS C  1 307 ? 22.68397  12.34165  78.64520  1.000 67.93000  ?  327 LYS C HA   1 
ATOM   16355 H  HB2  . LYS C  1 307 ? 24.95485  12.03570  80.29537  1.000 67.61000  ?  327 LYS C HB2  1 
ATOM   16356 H  HB3  . LYS C  1 307 ? 23.89785  13.20971  80.42425  1.000 67.61000  ?  327 LYS C HB3  1 
ATOM   16357 H  HG2  . LYS C  1 307 ? 23.39379  10.50174  81.04432  1.000 71.73000  ?  327 LYS C HG2  1 
ATOM   16358 H  HG3  . LYS C  1 307 ? 23.51472  11.67678  82.10728  1.000 71.73000  ?  327 LYS C HG3  1 
ATOM   16359 H  HD2  . LYS C  1 307 ? 21.41885  11.50572  80.21214  1.000 71.74000  ?  327 LYS C HD2  1 
ATOM   16360 H  HD3  . LYS C  1 307 ? 21.27274  11.08178  81.73315  1.000 71.74000  ?  327 LYS C HD3  1 
ATOM   16361 H  HE2  . LYS C  1 307 ? 21.77382  13.72475  80.88308  1.000 74.12000  ?  327 LYS C HE2  1 
ATOM   16362 H  HE3  . LYS C  1 307 ? 20.37178  13.19878  81.41300  1.000 74.12000  ?  327 LYS C HE3  1 
ATOM   16363 H  HZ1  . LYS C  1 307 ? 21.45167  14.27883  83.07404  1.000 74.27000  ?  327 LYS C HZ1  1 
ATOM   16364 H  HZ2  . LYS C  1 307 ? 21.35364  12.88385  83.45208  1.000 74.27000  ?  327 LYS C HZ2  1 
ATOM   16365 H  HZ3  . LYS C  1 307 ? 22.61067  13.41682  82.96615  1.000 74.27000  ?  327 LYS C HZ3  1 
ATOM   16366 N  N    . SER C  1 308 ? 25.61406  12.39258  77.39640  1.000 69.72941  ?  328 SER C N    1 
ATOM   16367 C  CA   . SER C  1 308 ? 26.46013  13.13954  76.47243  1.000 71.91915  ?  328 SER C CA   1 
ATOM   16368 C  C    . SER C  1 308 ? 25.75522  13.35449  75.13937  1.000 68.94248  ?  328 SER C C    1 
ATOM   16369 O  O    . SER C  1 308 ? 25.83427  14.44147  74.55434  1.000 70.22421  ?  328 SER C O    1 
ATOM   16370 C  CB   . SER C  1 308 ? 27.78613  12.40852  76.26655  1.000 70.84007  ?  328 SER C CB   1 
ATOM   16371 O  OG   . SER C  1 308 ? 28.49305  12.29356  77.48861  1.000 69.46096  ?  328 SER C OG   1 
ATOM   16372 H  H    . SER C  1 308 ? 25.92703  11.62659  77.63245  1.000 69.73000  ?  328 SER C H    1 
ATOM   16373 H  HA   . SER C  1 308 ? 26.65311  14.01055  76.85341  1.000 71.92000  ?  328 SER C HA   1 
ATOM   16374 H  HB2  . SER C  1 308 ? 27.60615  11.52051  75.92057  1.000 70.84000  ?  328 SER C HB2  1 
ATOM   16375 H  HB3  . SER C  1 308 ? 28.32718  12.90749  75.63457  1.000 70.84000  ?  328 SER C HB3  1 
ATOM   16376 H  HG   . SER C  1 308 ? 28.65503  13.05657  77.79959  1.000 69.46000  ?  328 SER C HG   1 
ATOM   16377 N  N    . LEU C  1 309 ? 25.05425  12.33048  74.64336  1.000 67.74233  ?  329 LEU C N    1 
ATOM   16378 C  CA   . LEU C  1 309 ? 24.33234  12.47743  73.38531  1.000 64.62880  ?  329 LEU C CA   1 
ATOM   16379 C  C    . LEU C  1 309 ? 23.12933  13.39645  73.53619  1.000 66.58430  ?  329 LEU C C    1 
ATOM   16380 O  O    . LEU C  1 309 ? 22.75840  14.08741  72.58114  1.000 66.87381  ?  329 LEU C O    1 
ATOM   16381 C  CB   . LEU C  1 309 ? 23.88836  11.11242  72.86233  1.000 62.59435  ?  329 LEU C CB   1 
ATOM   16382 C  CG   . LEU C  1 309 ? 25.00639  10.17839  72.39645  1.000 63.40234  ?  329 LEU C CG   1 
ATOM   16383 C  CD1  . LEU C  1 309 ? 24.42540  8.81538   72.05946  1.000 61.45737  ?  329 LEU C CD1  1 
ATOM   16384 C  CD2  . LEU C  1 309 ? 25.75648  10.75934  71.20248  1.000 62.55224  ?  329 LEU C CD2  1 
ATOM   16385 H  H    . LEU C  1 309 ? 24.98322  11.55649  75.01039  1.000 67.74000  ?  329 LEU C H    1 
ATOM   16386 H  HA   . LEU C  1 309 ? 24.92539  12.87340  72.72833  1.000 64.63000  ?  329 LEU C HA   1 
ATOM   16387 H  HB2  . LEU C  1 309 ? 23.40631  10.65645  73.57031  1.000 62.59000  ?  329 LEU C HB2  1 
ATOM   16388 H  HB3  . LEU C  1 309 ? 23.29542  11.25239  72.10728  1.000 62.59000  ?  329 LEU C HB3  1 
ATOM   16389 H  HG   . LEU C  1 309 ? 25.64134  10.06141  73.12049  1.000 63.40000  ?  329 LEU C HG   1 
ATOM   16390 H  HD11 . LEU C  1 309 ? 25.14142  8.23236   71.76153  1.000 61.46000  ?  329 LEU C HD11 1 
ATOM   16391 H  HD12 . LEU C  1 309 ? 24.00734  8.44742   72.85344  1.000 61.46000  ?  329 LEU C HD12 1 
ATOM   16392 H  HD13 . LEU C  1 309 ? 23.76645  8.91836   71.35541  1.000 61.46000  ?  329 LEU C HD13 1 
ATOM   16393 H  HD21 . LEU C  1 309 ? 26.35950  10.08532  70.85154  1.000 62.55000  ?  329 LEU C HD21 1 
ATOM   16394 H  HD22 . LEU C  1 309 ? 25.11453  11.01632  70.52242  1.000 62.55000  ?  329 LEU C HD22 1 
ATOM   16395 H  HD23 . LEU C  1 309 ? 26.26046  11.53535  71.49248  1.000 62.55000  ?  329 LEU C HD23 1 
ATOM   16396 N  N    . GLN C  1 310 ? 22.50325  13.41850  74.71714  1.000 65.22361  ?  330 GLN C N    1 
ATOM   16397 C  CA   . GLN C  1 310 ? 21.41624  14.36852  74.93103  1.000 67.62653  ?  330 GLN C CA   1 
ATOM   16398 C  C    . GLN C  1 310 ? 21.90926  15.80751  74.82201  1.000 68.47137  ?  330 GLN C C    1 
ATOM   16399 O  O    . GLN C  1 310 ? 21.13329  16.70450  74.47292  1.000 69.61887  ?  330 GLN C O    1 
ATOM   16400 C  CB   . GLN C  1 310 ? 20.75715  14.12157  76.28899  1.000 65.73946  ?  330 GLN C CB   1 
ATOM   16401 C  CG   . GLN C  1 310 ? 19.98813  12.80758  76.36699  1.000 67.30281  ?  330 GLN C CG   1 
ATOM   16402 C  CD   . GLN C  1 310 ? 19.56903  12.45464  77.78098  1.000 68.59243  ?  330 GLN C CD   1 
ATOM   16403 O  OE1  . GLN C  1 310 ? 19.66997  13.27468  78.69495  1.000 68.21607  ?  330 GLN C OE1  1 
ATOM   16404 N  NE2  . GLN C  1 310 ? 19.10000  11.22400  77.97000  1.000 67.57652  ?  330 GLN C NE2  1 
ATOM   16405 H  H    . GLN C  1 310 ? 22.68320  12.91052  75.38718  1.000 65.22000  ?  330 GLN C H    1 
ATOM   16406 H  HA   . GLN C  1 310 ? 20.74329  14.23249  74.24599  1.000 67.63000  ?  330 GLN C HA   1 
ATOM   16407 H  HB2  . GLN C  1 310 ? 21.44510  14.10360  76.97204  1.000 65.74000  ?  330 GLN C HB2  1 
ATOM   16408 H  HB3  . GLN C  1 310 ? 20.13314  14.84159  76.46992  1.000 65.74000  ?  330 GLN C HB3  1 
ATOM   16409 H  HG2  . GLN C  1 310 ? 19.18617  12.87857  75.82593  1.000 67.30000  ?  330 GLN C HG2  1 
ATOM   16410 H  HG3  . GLN C  1 310 ? 20.55115  12.09157  76.03406  1.000 67.30000  ?  330 GLN C HG3  1 
ATOM   16411 H  HE21 . GLN C  1 310 ? 19.04405  10.67963  77.30801  1.000 67.58000  ?  330 GLN C HE21 1 
ATOM   16412 H  HE22 . GLN C  1 310 ? 18.84795  10.97668  78.75398  1.000 67.58000  ?  330 GLN C HE22 1 
ATOM   16413 N  N    . GLU C  1 311 ? 23.19124  16.04651  75.10409  1.000 68.59507  ?  331 GLU C N    1 
ATOM   16414 C  CA   . GLU C  1 311 ? 23.78726  17.36750  74.94308  1.000 69.54255  ?  331 GLU C CA   1 
ATOM   16415 C  C    . GLU C  1 311 ? 24.21837  17.65644  73.51010  1.000 67.65285  ?  331 GLU C C    1 
ATOM   16416 O  O    . GLU C  1 311 ? 24.77039  18.73343  73.25610  1.000 67.21859  ?  331 GLU C O    1 
ATOM   16417 C  CB   . GLU C  1 311 ? 25.00820  17.52253  75.86016  1.000 69.65572  ?  331 GLU C CB   1 
ATOM   16418 C  CG   . GLU C  1 311 ? 24.76210  17.23959  77.33615  1.000 79.51743  ?  331 GLU C CG   1 
ATOM   16419 C  CD   . GLU C  1 311 ? 26.05104  17.16661  78.13125  1.000 86.03663  ?  331 GLU C CD   1 
ATOM   16420 O  OE1  . GLU C  1 311 ? 27.03507  17.82858  77.73429  1.000 73.33511  ?  331 GLU C OE1  1 
ATOM   16421 O  OE2  . GLU C  1 311 ? 26.08096  16.44065  79.14828  1.000 82.92573  -1 331 GLU C OE2  1 
ATOM   16422 H  H    . GLU C  1 311 ? 23.74022  15.45152  75.39415  1.000 68.60000  ?  331 GLU C H    1 
ATOM   16423 H  HA   . GLU C  1 311 ? 23.13525  18.03851  75.19901  1.000 69.54000  ?  331 GLU C HA   1 
ATOM   16424 H  HB2  . GLU C  1 311 ? 25.69822  16.91051  75.55823  1.000 69.66000  ?  331 GLU C HB2  1 
ATOM   16425 H  HB3  . GLU C  1 311 ? 25.33121  18.43452  75.78915  1.000 69.66000  ?  331 GLU C HB3  1 
ATOM   16426 H  HG2  . GLU C  1 311 ? 24.22007  17.95260  77.70809  1.000 79.52000  ?  331 GLU C HG2  1 
ATOM   16427 H  HG3  . GLU C  1 311 ? 24.30308  16.39159  77.42715  1.000 79.52000  ?  331 GLU C HG3  1 
ATOM   16428 N  N    . MET C  1 312 ? 23.99342  16.73240  72.57512  1.000 65.88948  ?  332 MET C N    1 
ATOM   16429 C  CA   . MET C  1 312 ? 24.46452  16.85135  71.19915  1.000 64.10769  ?  332 MET C CA   1 
ATOM   16430 C  C    . MET C  1 312 ? 23.29959  16.95532  70.22106  1.000 66.02634  ?  332 MET C C    1 
ATOM   16431 O  O    . MET C  1 312 ? 23.34266  16.41427  69.11309  1.000 68.43189  ?  332 MET C O    1 
ATOM   16432 C  CB   . MET C  1 312 ? 25.36154  15.67133  70.82926  1.000 62.22851  ?  332 MET C CB   1 
ATOM   16433 C  CG   . MET C  1 312 ? 26.72249  15.67534  71.51235  1.000 63.17336  ?  332 MET C CG   1 
ATOM   16434 S  SD   . MET C  1 312 ? 27.69750  14.19632  71.16548  1.000 57.68323  ?  332 MET C SD   1 
ATOM   16435 C  CE   . MET C  1 312 ? 27.80863  14.25325  69.37648  1.000 54.61444  ?  332 MET C CE   1 
ATOM   16436 H  H    . MET C  1 312 ? 23.55641  16.00641  72.72012  1.000 65.89000  ?  332 MET C H    1 
ATOM   16437 H  HA   . MET C  1 312 ? 24.99953  17.65634  71.12315  1.000 64.11000  ?  332 MET C HA   1 
ATOM   16438 H  HB2  . MET C  1 312 ? 24.91052  14.84834  71.07526  1.000 62.23000  ?  332 MET C HB2  1 
ATOM   16439 H  HB3  . MET C  1 312 ? 25.51461  15.68729  69.87227  1.000 62.23000  ?  332 MET C HB3  1 
ATOM   16440 H  HG2  . MET C  1 312 ? 27.22652  16.44433  71.20436  1.000 63.17000  ?  332 MET C HG2  1 
ATOM   16441 H  HG3  . MET C  1 312 ? 26.59242  15.72838  72.47234  1.000 63.17000  ?  332 MET C HG3  1 
ATOM   16442 H  HE1  . MET C  1 312 ? 28.41065  13.55424  69.07655  1.000 54.61000  ?  332 MET C HE1  1 
ATOM   16443 H  HE2  . MET C  1 312 ? 26.92565  14.11424  69.00043  1.000 54.61000  ?  332 MET C HE2  1 
ATOM   16444 H  HE3  . MET C  1 312 ? 28.15065  15.12024  69.10947  1.000 54.61000  ?  332 MET C HE3  1 
ATOM   16445 N  N    . LYS C  1 313 ? 22.24057  17.66134  70.61796  1.000 65.45785  ?  333 LYS C N    1 
ATOM   16446 C  CA   . LYS C  1 313 ? 21.08963  17.90332  69.74787  1.000 66.14477  ?  333 LYS C CA   1 
ATOM   16447 C  C    . LYS C  1 313 ? 20.39965  16.59431  69.36187  1.000 66.87381  ?  333 LYS C C    1 
ATOM   16448 O  O    . LYS C  1 313 ? 19.90272  16.44227  68.24384  1.000 65.09728  ?  333 LYS C O    1 
ATOM   16449 C  CB   . LYS C  1 313 ? 21.49772  18.68026  68.49287  1.000 67.67390  ?  333 LYS C CB   1 
ATOM   16450 C  CG   . LYS C  1 313 ? 22.16472  20.02927  68.74386  1.000 69.51886  ?  333 LYS C CG   1 
ATOM   16451 C  CD   . LYS C  1 313 ? 22.53181  20.69321  67.41686  1.000 74.72212  ?  333 LYS C CD   1 
ATOM   16452 C  CE   . LYS C  1 313 ? 23.21781  22.04022  67.60086  1.000 87.27362  ?  333 LYS C CE   1 
ATOM   16453 N  NZ   . LYS C  1 313 ? 23.44891  22.72616  66.29285  1.000 74.68264  ?  333 LYS C NZ   1 
ATOM   16454 H  H    . LYS C  1 313 ? 22.16452  18.01537  71.39794  1.000 65.46000  ?  333 LYS C H    1 
ATOM   16455 H  HA   . LYS C  1 313 ? 20.44460  18.44334  70.23080  1.000 66.14000  ?  333 LYS C HA   1 
ATOM   16456 H  HB2  . LYS C  1 313 ? 22.11776  18.13924  67.97993  1.000 67.67000  ?  333 LYS C HB2  1 
ATOM   16457 H  HB3  . LYS C  1 313 ? 20.70176  18.84525  67.96481  1.000 67.67000  ?  333 LYS C HB3  1 
ATOM   16458 H  HG2  . LYS C  1 313 ? 21.55069  20.61029  69.21980  1.000 69.52000  ?  333 LYS C HG2  1 
ATOM   16459 H  HG3  . LYS C  1 313 ? 22.97668  19.89828  69.25792  1.000 69.52000  ?  333 LYS C HG3  1 
ATOM   16460 H  HD2  . LYS C  1 313 ? 23.13684  20.11219  66.92993  1.000 74.72000  ?  333 LYS C HD2  1 
ATOM   16461 H  HD3  . LYS C  1 313 ? 21.72285  20.83620  66.90080  1.000 74.72000  ?  333 LYS C HD3  1 
ATOM   16462 H  HE2  . LYS C  1 313 ? 22.65778  22.61224  68.14880  1.000 87.27000  ?  333 LYS C HE2  1 
ATOM   16463 H  HE3  . LYS C  1 313 ? 24.07778  21.90523  68.02892  1.000 87.27000  ?  333 LYS C HE3  1 
ATOM   16464 H  HZ1  . LYS C  1 313 ? 23.84990  23.50917  66.42684  1.000 74.68000  ?  333 LYS C HZ1  1 
ATOM   16465 H  HZ2  . LYS C  1 313 ? 23.96594  22.22214  65.77190  1.000 74.68000  ?  333 LYS C HZ2  1 
ATOM   16466 H  HZ3  . LYS C  1 313 ? 22.67194  22.86615  65.88179  1.000 74.68000  ?  333 LYS C HZ3  1 
ATOM   16467 N  N    . LEU C  1 314 ? 20.36358  15.64034  70.29591  1.000 70.56372  ?  334 LEU C N    1 
ATOM   16468 C  CA   . LEU C  1 314 ? 19.70658  14.35534  70.07591  1.000 73.67725  ?  334 LEU C CA   1 
ATOM   16469 C  C    . LEU C  1 314 ? 18.68350  14.06739  71.16885  1.000 73.69041  ?  334 LEU C C    1 
ATOM   16470 O  O    . LEU C  1 314 ? 18.36648  12.90640  71.44387  1.000 75.43010  ?  334 LEU C O    1 
ATOM   16471 C  CB   . LEU C  1 314 ? 20.73358  13.22633  69.99403  1.000 67.67127  ?  334 LEU C CB   1 
ATOM   16472 C  CG   . LEU C  1 314 ? 21.67366  13.29227  68.78909  1.000 70.93745  ?  334 LEU C CG   1 
ATOM   16473 C  CD1  . LEU C  1 314 ? 22.73965  12.21227  68.87221  1.000 71.53752  ?  334 LEU C CD1  1 
ATOM   16474 C  CD2  . LEU C  1 314 ? 20.87975  13.17223  67.49504  1.000 65.83158  ?  334 LEU C CD2  1 
ATOM   16475 H  H    . LEU C  1 314 ? 20.71852  15.71737  71.07593  1.000 70.57000  ?  334 LEU C H    1 
ATOM   16476 H  HA   . LEU C  1 314 ? 19.22964  14.38531  69.23288  1.000 73.68000  ?  334 LEU C HA   1 
ATOM   16477 H  HB2  . LEU C  1 314 ? 21.28152  13.24936  70.79407  1.000 67.67000  ?  334 LEU C HB2  1 
ATOM   16478 H  HB3  . LEU C  1 314 ? 20.26058  12.38133  69.94903  1.000 67.67000  ?  334 LEU C HB3  1 
ATOM   16479 H  HG   . LEU C  1 314 ? 22.12067  14.15327  68.78609  1.000 70.94000  ?  334 LEU C HG   1 
ATOM   16480 H  HD11 . LEU C  1 314 ? 23.32770  12.29024  68.10525  1.000 71.54000  ?  334 LEU C HD11 1 
ATOM   16481 H  HD12 . LEU C  1 314 ? 23.24559  12.33130  69.69124  1.000 71.54000  ?  334 LEU C HD12 1 
ATOM   16482 H  HD13 . LEU C  1 314 ? 22.30864  11.34327  68.87321  1.000 71.54000  ?  334 LEU C HD13 1 
ATOM   16483 H  HD21 . LEU C  1 314 ? 21.46480  12.84820  66.79309  1.000 65.83000  ?  334 LEU C HD21 1 
ATOM   16484 H  HD22 . LEU C  1 314 ? 20.15074  12.54724  67.63101  1.000 65.83000  ?  334 LEU C HD22 1 
ATOM   16485 H  HD23 . LEU C  1 314 ? 20.52578  14.04422  67.25898  1.000 65.83000  ?  334 LEU C HD23 1 
ATOM   16486 N  N    . GLN C  1 315 ? 18.14947  15.11342  71.79877  1.000 69.92417  ?  335 GLN C N    1 
ATOM   16487 C  CA   . GLN C  1 315 ? 17.17439  14.90447  72.86471  1.000 71.23222  ?  335 GLN C CA   1 
ATOM   16488 C  C    . GLN C  1 315 ? 15.86942  14.32746  72.33064  1.000 70.96377  ?  335 GLN C C    1 
ATOM   16489 O  O    . GLN C  1 315 ? 15.20337  13.55649  73.03163  1.000 71.42435  ?  335 GLN C O    1 
ATOM   16490 C  CB   . GLN C  1 315 ? 16.91235  16.21950  73.59964  1.000 71.80598  ?  335 GLN C CB   1 
ATOM   16491 C  CG   . GLN C  1 315 ? 15.92227  16.10355  74.75258  1.000 74.20363  ?  335 GLN C CG   1 
ATOM   16492 C  CD   . GLN C  1 315 ? 16.29719  15.01659  75.74365  1.000 87.41048  ?  335 GLN C CD   1 
ATOM   16493 O  OE1  . GLN C  1 315 ? 17.41215  14.99260  76.27073  1.000 79.40163  ?  335 GLN C OE1  1 
ATOM   16494 N  NE2  . GLN C  1 315 ? 15.36500  14.10300  75.99900  1.000 77.18294  ?  335 GLN C NE2  1 
ATOM   16495 H  H    . GLN C  1 315 ? 18.33048  15.93741  71.63175  1.000 69.92000  ?  335 GLN C H    1 
ATOM   16496 H  HA   . GLN C  1 315 ? 17.54234  14.27149  73.50076  1.000 71.23000  ?  335 GLN C HA   1 
ATOM   16497 H  HB2  . GLN C  1 315 ? 17.75033  16.54551  73.96169  1.000 71.80000  ?  335 GLN C HB2  1 
ATOM   16498 H  HB3  . GLN C  1 315 ? 16.55540  16.86348  72.96759  1.000 71.80000  ?  335 GLN C HB3  1 
ATOM   16499 H  HG2  . GLN C  1 315 ? 15.89624  16.94757  75.23054  1.000 74.21000  ?  335 GLN C HG2  1 
ATOM   16500 H  HG3  . GLN C  1 315 ? 15.04329  15.89754  74.39853  1.000 74.21000  ?  335 GLN C HG3  1 
ATOM   16501 H  HE21 . GLN C  1 315 ? 14.59819  14.15359  75.61156  1.000 77.18000  ?  335 GLN C HE21 1 
ATOM   16502 H  HE22 . GLN C  1 315 ? 15.52612  13.46662  76.55265  1.000 77.18000  ?  335 GLN C HE22 1 
ATOM   16503 N  N    . SER C  1 316 ? 15.49051  14.67541  71.09960  1.000 71.39014  ?  336 SER C N    1 
ATOM   16504 C  CA   . SER C  1 316 ? 14.23855  14.18640  70.53354  1.000 70.37160  ?  336 SER C CA   1 
ATOM   16505 C  C    . SER C  1 316 ? 14.24756  12.68439  70.27460  1.000 74.23258  ?  336 SER C C    1 
ATOM   16506 O  O    . SER C  1 316 ? 13.18057  12.11738  70.01454  1.000 78.40677  ?  336 SER C O    1 
ATOM   16507 C  CB   . SER C  1 316 ? 13.92564  14.93335  69.23749  1.000 71.96126  ?  336 SER C CB   1 
ATOM   16508 O  OG   . SER C  1 316 ? 15.10070  15.14631  68.47656  1.000 75.61696  ?  336 SER C OG   1 
ATOM   16509 H  H    . SER C  1 316 ? 15.93955  15.19039  70.57662  1.000 71.39000  ?  336 SER C H    1 
ATOM   16510 H  HA   . SER C  1 316 ? 13.52251  14.37143  71.16048  1.000 70.37000  ?  336 SER C HA   1 
ATOM   16511 H  HB2  . SER C  1 316 ? 13.30268  14.40633  68.71346  1.000 71.96000  ?  336 SER C HB2  1 
ATOM   16512 H  HB3  . SER C  1 316 ? 13.53164  15.79236  69.45442  1.000 71.96000  ?  336 SER C HB3  1 
ATOM   16513 H  HG   . SER C  1 316 ? 14.99474  15.80229  67.96353  1.000 75.62000  ?  336 SER C HG   1 
ATOM   16514 N  N    . LEU C  1 317 ? 15.40955  12.03038  70.32970  1.000 76.64603  ?  337 LEU C N    1 
ATOM   16515 C  CA   . LEU C  1 317 ? 15.45454  10.57738  70.23276  1.000 78.38835  ?  337 LEU C CA   1 
ATOM   16516 C  C    . LEU C  1 317 ? 15.03745  9.90043   71.52876  1.000 80.75705  ?  337 LEU C C    1 
ATOM   16517 O  O    . LEU C  1 317 ? 14.71944  8.70643   71.51578  1.000 82.82046  ?  337 LEU C O    1 
ATOM   16518 C  CB   . LEU C  1 317 ? 16.86157  10.10535  69.85788  1.000 71.71386  ?  337 LEU C CB   1 
ATOM   16519 C  CG   . LEU C  1 317 ? 17.45966  10.65930  68.56490  1.000 70.80323  ?  337 LEU C CG   1 
ATOM   16520 C  CD1  . LEU C  1 317 ? 18.74868  9.92527   68.23002  1.000 65.45258  ?  337 LEU C CD1  1 
ATOM   16521 C  CD2  . LEU C  1 317 ? 16.46674  10.55426  67.42283  1.000 83.67845  ?  337 LEU C CD2  1 
ATOM   16522 H  H    . LEU C  1 317 ? 16.17854  12.40438  70.42174  1.000 76.65000  ?  337 LEU C H    1 
ATOM   16523 H  HA   . LEU C  1 317 ? 14.84259  10.28835  69.53873  1.000 78.39000  ?  337 LEU C HA   1 
ATOM   16524 H  HB2  . LEU C  1 317 ? 17.46352  10.35038  70.57791  1.000 71.72000  ?  337 LEU C HB2  1 
ATOM   16525 H  HB3  . LEU C  1 317 ? 16.84256  9.13935   69.77292  1.000 71.72000  ?  337 LEU C HB3  1 
ATOM   16526 H  HG   . LEU C  1 317 ? 17.67266  11.59730  68.69188  1.000 70.80000  ?  337 LEU C HG   1 
ATOM   16527 H  HD11 . LEU C  1 317 ? 19.15374  10.33924  67.45203  1.000 65.45000  ?  337 LEU C HD11 1 
ATOM   16528 H  HD12 . LEU C  1 317 ? 19.35063  9.98430   68.98806  1.000 65.45000  ?  337 LEU C HD12 1 
ATOM   16529 H  HD13 . LEU C  1 317 ? 18.54268  8.99627   68.04204  1.000 65.45000  ?  337 LEU C HD13 1 
ATOM   16530 H  HD21 . LEU C  1 317 ? 16.91980  10.76522  66.59086  1.000 83.68000  ?  337 LEU C HD21 1 
ATOM   16531 H  HD22 . LEU C  1 317 ? 16.11873  9.64926   67.38984  1.000 83.68000  ?  337 LEU C HD22 1 
ATOM   16532 H  HD23 . LEU C  1 317 ? 15.74273  11.18227  67.57376  1.000 83.68000  ?  337 LEU C HD23 1 
ATOM   16533 N  N    . PHE C  1 318 ? 15.04237  10.63147  72.64273  1.000 79.95169  ?  338 PHE C N    1 
ATOM   16534 C  CA   . PHE C  1 318 ? 14.66028  10.09153  73.93873  1.000 79.42005  ?  338 PHE C CA   1 
ATOM   16535 C  C    . PHE C  1 318 ? 13.26225  10.51555  74.37161  1.000 79.68587  ?  338 PHE C C    1 
ATOM   16536 O  O    . PHE C  1 318 ? 12.78118  10.03660  75.40460  1.000 77.89092  ?  338 PHE C O    1 
ATOM   16537 C  CB   . PHE C  1 318 ? 15.67121  10.52956  75.00578  1.000 78.97526  ?  338 PHE C CB   1 
ATOM   16538 C  CG   . PHE C  1 318 ? 17.09623  10.17654  74.67489  1.000 77.00923  ?  338 PHE C CG   1 
ATOM   16539 C  CD1  . PHE C  1 318 ? 17.88529  11.04350  73.93591  1.000 75.28797  ?  338 PHE C CD1  1 
ATOM   16540 C  CD2  . PHE C  1 318 ? 17.64519  8.98055   75.10298  1.000 77.55667  ?  338 PHE C CD2  1 
ATOM   16541 C  CE1  . PHE C  1 318 ? 19.19431  10.72048  73.63002  1.000 73.02191  ?  338 PHE C CE1  1 
ATOM   16542 C  CE2  . PHE C  1 318 ? 18.95121  8.65153   74.79908  1.000 76.20387  ?  338 PHE C CE2  1 
ATOM   16543 C  CZ   . PHE C  1 318 ? 19.72727  9.52349   74.06210  1.000 75.39588  ?  338 PHE C CZ   1 
ATOM   16544 H  H    . PHE C  1 318 ? 15.26938  11.46047  72.67071  1.000 79.95000  ?  338 PHE C H    1 
ATOM   16545 H  HA   . PHE C  1 318 ? 14.67628  9.12253   73.89476  1.000 79.42000  ?  338 PHE C HA   1 
ATOM   16546 H  HB2  . PHE C  1 318 ? 15.62021  11.49257  75.10774  1.000 78.97000  ?  338 PHE C HB2  1 
ATOM   16547 H  HB3  . PHE C  1 318 ? 15.44615  10.09860  75.84478  1.000 78.97000  ?  338 PHE C HB3  1 
ATOM   16548 H  HD1  . PHE C  1 318 ? 17.53031  11.85149  73.64186  1.000 75.29000  ?  338 PHE C HD1  1 
ATOM   16549 H  HD2  . PHE C  1 318 ? 17.12615  8.38957   75.59896  1.000 77.56000  ?  338 PHE C HD2  1 
ATOM   16550 H  HE1  . PHE C  1 318 ? 19.71535  11.30946  73.13303  1.000 73.02000  ?  338 PHE C HE1  1 
ATOM   16551 H  HE2  . PHE C  1 318 ? 19.30818  7.84454   75.09214  1.000 76.21000  ?  338 PHE C HE2  1 
ATOM   16552 H  HZ   . PHE C  1 318 ? 20.60828  9.30448   73.85817  1.000 75.40000  ?  338 PHE C HZ   1 
ATOM   16553 N  N    . ASP C  1 319 ? 12.60031  11.38653  73.61053  1.000 78.38835  ?  339 ASP C N    1 
ATOM   16554 C  CA   . ASP C  1 319 ? 11.30829  11.93055  74.00842  1.000 80.86759  ?  339 ASP C CA   1 
ATOM   16555 C  C    . ASP C  1 319 ? 10.17034  11.25753  73.25037  1.000 83.27051  ?  339 ASP C C    1 
ATOM   16556 O  O    . ASP C  1 319 ? 9.54229   10.32856  73.76836  1.000 81.74664  ?  339 ASP C O    1 
ATOM   16557 C  CB   . ASP C  1 319 ? 11.29032  13.44455  73.78336  1.000 86.41036  ?  339 ASP C CB   1 
ATOM   16558 C  CG   . ASP C  1 319 ? 9.94830   14.06757  74.10824  1.000 95.63515  ?  339 ASP C CG   1 
ATOM   16559 O  OD1  . ASP C  1 319 ? 9.55000   14.05400  75.29300  1.000 101.69640 ?  339 ASP C OD1  1 
ATOM   16560 O  OD2  . ASP C  1 319 ? 9.29600   14.57400  73.17600  1.000 104.20723 -1 339 ASP C OD2  1 
ATOM   16561 H  H    . ASP C  1 319 ? 12.88237  11.67950  72.85254  1.000 78.39000  ?  339 ASP C H    1 
ATOM   16562 H  HA   . ASP C  1 319 ? 11.17322  11.76959  74.95542  1.000 80.87000  ?  339 ASP C HA   1 
ATOM   16563 H  HB2  . ASP C  1 319 ? 11.95728  13.85556  74.35539  1.000 86.41000  ?  339 ASP C HB2  1 
ATOM   16564 H  HB3  . ASP C  1 319 ? 11.49238  13.63051  72.85337  1.000 86.41000  ?  339 ASP C HB3  1 
ATOM   16565 N  N    . SER C  1 320 ? 9.88943   11.71549  72.03033  1.000 84.09693  ?  340 SER C N    1 
ATOM   16566 C  CA   . SER C  1 320 ? 8.80948   11.16346  71.20827  1.000 84.54435  ?  340 SER C CA   1 
ATOM   16567 C  C    . SER C  1 320 ? 9.28758   11.02340  69.76931  1.000 80.60440  ?  340 SER C C    1 
ATOM   16568 O  O    . SER C  1 320 ? 8.78765   11.69437  68.85925  1.000 81.14394  ?  340 SER C O    1 
ATOM   16569 C  CB   . SER C  1 320 ? 7.56148   12.04548  71.28315  1.000 91.58467  ?  340 SER C CB   1 
ATOM   16570 O  OG   . SER C  1 320 ? 7.09739   12.17253  72.61612  1.000 94.25867  ?  340 SER C OG   1 
ATOM   16571 H  H    . SER C  1 320 ? 10.31746  12.35547  71.64733  1.000 84.10000  ?  340 SER C H    1 
ATOM   16572 H  HA   . SER C  1 320 ? 8.57545   10.28048  71.53529  1.000 84.54000  ?  340 SER C HA   1 
ATOM   16573 H  HB2  . SER C  1 320 ? 7.77851   12.92646  70.94113  1.000 91.58000  ?  340 SER C HB2  1 
ATOM   16574 H  HB3  . SER C  1 320 ? 6.86151   11.64546  70.74412  1.000 91.58000  ?  340 SER C HB3  1 
ATOM   16575 H  HG   . SER C  1 320 ? 6.41339   12.65954  72.63705  1.000 94.26000  ?  340 SER C HG   1 
ATOM   16576 N  N    . PRO C  1 321 ? 10.26059  10.15139  69.52642  1.000 84.42854  ?  341 PRO C N    1 
ATOM   16577 C  CA   . PRO C  1 321 ? 10.70168  9.89133   68.15246  1.000 79.46216  ?  341 PRO C CA   1 
ATOM   16578 C  C    . PRO C  1 321 ? 9.71173   8.99931   67.41242  1.000 78.61995  ?  341 PRO C C    1 
ATOM   16579 O  O    . PRO C  1 321 ? 8.83068   8.37034   68.00039  1.000 76.42232  ?  341 PRO C O    1 
ATOM   16580 C  CB   . PRO C  1 321 ? 12.04766  9.18733   68.34458  1.000 77.42770  ?  341 PRO C CB   1 
ATOM   16581 C  CG   . PRO C  1 321 ? 11.89757  8.48038   69.65060  1.000 82.15985  ?  341 PRO C CG   1 
ATOM   16582 C  CD   . PRO C  1 321 ? 11.05751  9.39442   70.51050  1.000 83.83110  ?  341 PRO C CD   1 
ATOM   16583 H  HA   . PRO C  1 321 ? 10.82872  10.72131  67.66643  1.000 79.46000  ?  341 PRO C HA   1 
ATOM   16584 H  HB2  . PRO C  1 321 ? 12.19671  8.55630   67.62361  1.000 77.43000  ?  341 PRO C HB2  1 
ATOM   16585 H  HB3  . PRO C  1 321 ? 12.76067  9.84332   68.38560  1.000 77.43000  ?  341 PRO C HB3  1 
ATOM   16586 H  HG2  . PRO C  1 321 ? 11.44757  7.63238   69.51160  1.000 82.16000  ?  341 PRO C HG2  1 
ATOM   16587 H  HG3  . PRO C  1 321 ? 12.77054  8.34339   70.04866  1.000 82.16000  ?  341 PRO C HG3  1 
ATOM   16588 H  HD2  . PRO C  1 321 ? 10.47747  8.87545   71.08848  1.000 83.83000  ?  341 PRO C HD2  1 
ATOM   16589 H  HD3  . PRO C  1 321 ? 11.62448  9.99444   71.02052  1.000 83.83000  ?  341 PRO C HD3  1 
ATOM   16590 N  N    . ASP C  1 322 ? 9.87782   8.95726   66.09144  1.000 75.04058  ?  342 ASP C N    1 
ATOM   16591 C  CA   . ASP C  1 322 ? 9.05888   8.13023   65.20641  1.000 73.49039  ?  342 ASP C CA   1 
ATOM   16592 C  C    . ASP C  1 322 ? 9.96491   7.07320   64.58051  1.000 75.40378  ?  342 ASP C C    1 
ATOM   16593 O  O    . ASP C  1 322 ? 10.68098  7.35015   63.61355  1.000 73.50881  ?  342 ASP C O    1 
ATOM   16594 C  CB   . ASP C  1 322 ? 8.37596   8.98519   64.14033  1.000 70.06630  ?  342 ASP C CB   1 
ATOM   16595 C  CG   . ASP C  1 322 ? 7.36901   8.19917   63.30829  1.000 72.82189  ?  342 ASP C CG   1 
ATOM   16596 O  OD1  . ASP C  1 322 ? 7.23600   6.97400   63.52700  1.000 77.76722  ?  342 ASP C OD1  1 
ATOM   16597 O  OD2  . ASP C  1 322 ? 6.70700   8.80900   62.43700  1.000 71.02957  -1 342 ASP C OD2  1 
ATOM   16598 H  H    . ASP C  1 322 ? 10.47585  9.41224   65.67346  1.000 75.04000  ?  342 ASP C H    1 
ATOM   16599 H  HA   . ASP C  1 322 ? 8.37284   7.67925   65.72338  1.000 73.49000  ?  342 ASP C HA   1 
ATOM   16600 H  HB2  . ASP C  1 322 ? 7.90293   9.71221   64.57327  1.000 70.07000  ?  342 ASP C HB2  1 
ATOM   16601 H  HB3  . ASP C  1 322 ? 9.05000   9.33916   63.53936  1.000 70.07000  ?  342 ASP C HB3  1 
ATOM   16602 N  N    . PHE C  1 323 ? 9.93586   5.86322   65.14156  1.000 79.16739  ?  343 PHE C N    1 
ATOM   16603 C  CA   . PHE C  1 323 ? 10.63390  4.72719   64.55065  1.000 76.55918  ?  343 PHE C CA   1 
ATOM   16604 C  C    . PHE C  1 323 ? 9.62693   3.74517   63.96362  1.000 76.82500  ?  343 PHE C C    1 
ATOM   16605 O  O    . PHE C  1 323 ? 9.72191   2.53318   64.18968  1.000 76.31705  ?  343 PHE C O    1 
ATOM   16606 C  CB   . PHE C  1 323 ? 11.51682  4.02722   65.58774  1.000 75.14848  ?  343 PHE C CB   1 
ATOM   16607 C  CG   . PHE C  1 323 ? 12.70279  4.84123   66.02679  1.000 71.02167  ?  343 PHE C CG   1 
ATOM   16608 C  CD1  . PHE C  1 323 ? 13.72386  5.13819   65.13785  1.000 67.83708  ?  343 PHE C CD1  1 
ATOM   16609 C  CD2  . PHE C  1 323 ? 12.80371  5.29328   67.33178  1.000 71.09800  ?  343 PHE C CD2  1 
ATOM   16610 C  CE1  . PHE C  1 323 ? 14.81884  5.88220   65.53990  1.000 66.46060  ?  343 PHE C CE1  1 
ATOM   16611 C  CE2  . PHE C  1 323 ? 13.89668  6.03629   67.73983  1.000 68.50821  ?  343 PHE C CE2  1 
ATOM   16612 C  CZ   . PHE C  1 323 ? 14.90575  6.33025   66.84289  1.000 72.46395  ?  343 PHE C CZ   1 
ATOM   16613 H  H    . PHE C  1 323 ? 9.51581   5.67625   65.86854  1.000 79.17000  ?  343 PHE C H    1 
ATOM   16614 H  HA   . PHE C  1 323 ? 11.20495  5.03816   63.83068  1.000 76.56000  ?  343 PHE C HA   1 
ATOM   16615 H  HB2  . PHE C  1 323 ? 10.98276  3.83426   66.37371  1.000 75.15000  ?  343 PHE C HB2  1 
ATOM   16616 H  HB3  . PHE C  1 323 ? 11.85184  3.20021   65.20680  1.000 75.15000  ?  343 PHE C HB3  1 
ATOM   16617 H  HD1  . PHE C  1 323 ? 13.66992  4.83916   64.25886  1.000 67.84000  ?  343 PHE C HD1  1 
ATOM   16618 H  HD2  . PHE C  1 323 ? 12.12766  5.09831   67.93974  1.000 71.10000  ?  343 PHE C HD2  1 
ATOM   16619 H  HE1  . PHE C  1 323 ? 15.49688  6.07817   64.93394  1.000 66.46000  ?  343 PHE C HE1  1 
ATOM   16620 H  HE2  . PHE C  1 323 ? 13.95262  6.33732   68.61782  1.000 68.51000  ?  343 PHE C HE2  1 
ATOM   16621 H  HZ   . PHE C  1 323 ? 15.64073  6.83025   67.11592  1.000 72.46000  ?  343 PHE C HZ   1 
ATOM   16622 N  N    . SER C  1 324 ? 8.65599   4.26115   63.20653  1.000 74.34312  ?  344 SER C N    1 
ATOM   16623 C  CA   . SER C  1 324 ? 7.61302   3.40614   62.65149  1.000 78.36203  ?  344 SER C CA   1 
ATOM   16624 C  C    . SER C  1 324 ? 8.16508   2.38410   61.66757  1.000 75.64065  ?  344 SER C C    1 
ATOM   16625 O  O    . SER C  1 324 ? 7.53609   1.34009   61.45957  1.000 77.35928  ?  344 SER C O    1 
ATOM   16626 C  CB   . SER C  1 324 ? 6.54207   4.26112   61.97039  1.000 82.68360  ?  344 SER C CB   1 
ATOM   16627 O  OG   . SER C  1 324 ? 7.08315   5.00007   60.88739  1.000 75.73540  ?  344 SER C OG   1 
ATOM   16628 H  H    . SER C  1 324 ? 8.58101   5.09315   63.00350  1.000 74.34000  ?  344 SER C H    1 
ATOM   16629 H  HA   . SER C  1 324 ? 7.18897   2.92017   63.37648  1.000 78.36000  ?  344 SER C HA   1 
ATOM   16630 H  HB2  . SER C  1 324 ? 5.84209   3.67911   61.63536  1.000 82.68000  ?  344 SER C HB2  1 
ATOM   16631 H  HB3  . SER C  1 324 ? 6.17403   4.88015   62.62034  1.000 82.68000  ?  344 SER C HB3  1 
ATOM   16632 H  HG   . SER C  1 324 ? 6.48218   5.46206   60.52633  1.000 75.73000  ?  344 SER C HG   1 
ATOM   16633 N  N    . LYS C  1 325 ? 9.32013   2.65506   61.05564  1.000 83.00469  ?  345 LYS C N    1 
ATOM   16634 C  CA   . LYS C  1 325 ? 9.91218   1.70402   60.12372  1.000 83.58897  ?  345 LYS C CA   1 
ATOM   16635 C  C    . LYS C  1 325 ? 10.48913  0.47705   60.81681  1.000 87.89212  ?  345 LYS C C    1 
ATOM   16636 O  O    . LYS C  1 325 ? 10.85517  -0.48198  60.12887  1.000 93.78493  ?  345 LYS C O    1 
ATOM   16637 C  CB   . LYS C  1 325 ? 11.00925  2.38198   59.30277  1.000 77.40928  ?  345 LYS C CB   1 
ATOM   16638 C  CG   . LYS C  1 325 ? 10.50932  3.41195   58.30270  1.000 71.94020  ?  345 LYS C CG   1 
ATOM   16639 C  CD   . LYS C  1 325 ? 11.67138  4.02591   57.52975  1.000 72.04022  ?  345 LYS C CD   1 
ATOM   16640 C  CE   . LYS C  1 325 ? 11.19246  5.02587   56.49068  1.000 84.09166  ?  345 LYS C CE   1 
ATOM   16641 N  NZ   . LYS C  1 325 ? 12.32152  5.60783   55.71474  1.000 75.00636  ?  345 LYS C NZ   1 
ATOM   16642 H  H    . LYS C  1 325 ? 9.77512   3.37706   61.16365  1.000 83.01000  ?  345 LYS C H    1 
ATOM   16643 H  HA   . LYS C  1 325 ? 9.22522   1.40100   59.50868  1.000 83.59000  ?  345 LYS C HA   1 
ATOM   16644 H  HB2  . LYS C  1 325 ? 11.60521  2.84000   59.91279  1.000 77.41000  ?  345 LYS C HB2  1 
ATOM   16645 H  HB3  . LYS C  1 325 ? 11.49828  1.70296   58.81183  1.000 77.41000  ?  345 LYS C HB3  1 
ATOM   16646 H  HG2  . LYS C  1 325 ? 9.91336   2.98293   57.66967  1.000 71.94000  ?  345 LYS C HG2  1 
ATOM   16647 H  HG3  . LYS C  1 325 ? 10.04730  4.12197   58.77464  1.000 71.94000  ?  345 LYS C HG3  1 
ATOM   16648 H  HD2  . LYS C  1 325 ? 12.25734  4.48893   58.14878  1.000 72.04000  ?  345 LYS C HD2  1 
ATOM   16649 H  HD3  . LYS C  1 325 ? 12.15741  3.32189   57.07181  1.000 72.04000  ?  345 LYS C HD3  1 
ATOM   16650 H  HE2  . LYS C  1 325 ? 10.59750  4.57885   55.86866  1.000 84.09000  ?  345 LYS C HE2  1 
ATOM   16651 H  HE3  . LYS C  1 325 ? 10.72744  5.75089   56.93662  1.000 84.09000  ?  345 LYS C HE3  1 
ATOM   16652 H  HZ1  . LYS C  1 325 ? 12.01157  6.18781   55.11569  1.000 75.01000  ?  345 LYS C HZ1  1 
ATOM   16653 H  HZ2  . LYS C  1 325 ? 12.88149  6.02985   56.26276  1.000 75.01000  ?  345 LYS C HZ2  1 
ATOM   16654 H  HZ3  . LYS C  1 325 ? 12.76355  4.96181   55.29079  1.000 75.01000  ?  345 LYS C HZ3  1 
ATOM   16655 N  N    . ILE C  1 326 ? 10.58303  0.48110   62.14382  1.000 84.51540  ?  346 ILE C N    1 
ATOM   16656 C  CA   . ILE C  1 326 ? 11.06097  -0.67088  62.89689  1.000 86.65249  ?  346 ILE C CA   1 
ATOM   16657 C  C    . ILE C  1 326 ? 9.90493   -1.51085  63.42285  1.000 87.12887  ?  346 ILE C C    1 
ATOM   16658 O  O    . ILE C  1 326 ? 9.94093   -2.73885  63.34090  1.000 88.99488  ?  346 ILE C O    1 
ATOM   16659 C  CB   . ILE C  1 326 ? 11.97990  -0.21584  64.05194  1.000 88.37375  ?  346 ILE C CB   1 
ATOM   16660 C  CG1  . ILE C  1 326 ? 13.13994  0.62213   63.51099  1.000 78.30939  ?  346 ILE C CG1  1 
ATOM   16661 C  CG2  . ILE C  1 326 ? 12.51283  -1.42381  64.82402  1.000 90.17134  ?  346 ILE C CG2  1 
ATOM   16662 C  CD1  . ILE C  1 326 ? 14.09087  1.13217   64.57804  1.000 69.51886  ?  346 ILE C CD1  1 
ATOM   16663 H  H    . ILE C  1 326 ? 10.37200  1.15212   62.63877  1.000 84.51000  ?  346 ILE C H    1 
ATOM   16664 H  HA   . ILE C  1 326 ? 11.58801  -1.23290  62.30795  1.000 86.65000  ?  346 ILE C HA   1 
ATOM   16665 H  HB   . ILE C  1 326 ? 11.46086  0.33319   64.65988  1.000 88.37000  ?  346 ILE C HB   1 
ATOM   16666 H  HG12 . ILE C  1 326 ? 13.65198  0.08310   62.88805  1.000 78.31000  ?  346 ILE C HG12 1 
ATOM   16667 H  HG13 . ILE C  1 326 ? 12.77398  1.39512   63.05493  1.000 78.31000  ?  346 ILE C HG13 1 
ATOM   16668 H  HG21 . ILE C  1 326 ? 13.09578  -1.11779  65.53605  1.000 90.17000  ?  346 ILE C HG21 1 
ATOM   16669 H  HG22 . ILE C  1 326 ? 11.76980  -1.91479  65.20599  1.000 90.17000  ?  346 ILE C HG22 1 
ATOM   16670 H  HG23 . ILE C  1 326 ? 13.00687  -1.99384  64.21408  1.000 90.17000  ?  346 ILE C HG23 1 
ATOM   16671 H  HD11 . ILE C  1 326 ? 14.65590  1.82015   64.19305  1.000 69.52000  ?  346 ILE C HD11 1 
ATOM   16672 H  HD12 . ILE C  1 326 ? 13.57282  1.50020   65.31098  1.000 69.52000  ?  346 ILE C HD12 1 
ATOM   16673 H  HD13 . ILE C  1 326 ? 14.63584  0.39517   64.89510  1.000 69.52000  ?  346 ILE C HD13 1 
ATOM   16674 N  N    . THR C  1 327 ? 8.87690   -0.86482  63.96475  1.000 79.27266  ?  347 THR C N    1 
ATOM   16675 C  CA   . THR C  1 327 ? 7.74085   -1.56979  64.53970  1.000 80.07276  ?  347 THR C CA   1 
ATOM   16676 C  C    . THR C  1 327 ? 6.60684   -0.57977  64.75258  1.000 80.14645  ?  347 THR C C    1 
ATOM   16677 O  O    . THR C  1 327 ? 6.84184   0.61223   64.97055  1.000 77.36980  ?  347 THR C O    1 
ATOM   16678 C  CB   . THR C  1 327 ? 8.11175   -2.24374  65.86775  1.000 79.62534  ?  347 THR C CB   1 
ATOM   16679 O  OG1  . THR C  1 327 ? 6.98671   -2.97671  66.37070  1.000 85.38655  ?  347 THR C OG1  1 
ATOM   16680 C  CG2  . THR C  1 327 ? 8.53569   -1.20270  66.89674  1.000 79.10685  ?  347 THR C CG2  1 
ATOM   16681 H  H    . THR C  1 327 ? 8.81490   -0.00882  64.01171  1.000 79.27000  ?  347 THR C H    1 
ATOM   16682 H  HA   . THR C  1 327 ? 7.43889   -2.25381  63.92170  1.000 80.07000  ?  347 THR C HA   1 
ATOM   16683 H  HB   . THR C  1 327 ? 8.85376   -2.85175  65.72382  1.000 79.63000  ?  347 THR C HB   1 
ATOM   16684 H  HG1  . THR C  1 327 ? 6.75775   -3.56673  65.81871  1.000 85.39000  ?  347 THR C HG1  1 
ATOM   16685 H  HG21 . THR C  1 327 ? 9.10364   -1.61168  67.56779  1.000 79.11000  ?  347 THR C HG21 1 
ATOM   16686 H  HG22 . THR C  1 327 ? 9.02872   -0.48772  66.46474  1.000 79.11000  ?  347 THR C HG22 1 
ATOM   16687 H  HG23 . THR C  1 327 ? 7.75266   -0.82668  67.32967  1.000 79.11000  ?  347 THR C HG23 1 
ATOM   16688 N  N    . GLY C  1 328 ? 5.37484   -1.08777  64.68351  1.000 90.83458  ?  348 GLY C N    1 
ATOM   16689 C  CA   . GLY C  1 328 ? 4.22283   -0.23675  64.92940  1.000 84.33643  ?  348 GLY C CA   1 
ATOM   16690 C  C    . GLY C  1 328 ? 4.19274   0.30631   66.34538  1.000 92.52425  ?  348 GLY C C    1 
ATOM   16691 O  O    . GLY C  1 328 ? 3.76273   1.43932   66.57830  1.000 85.41814  ?  348 GLY C O    1 
ATOM   16692 H  H    . GLY C  1 328 ? 5.18685   -1.90677  64.49953  1.000 90.83000  ?  348 GLY C H    1 
ATOM   16693 H  HA2  . GLY C  1 328 ? 4.23788   0.51223   64.31337  1.000 84.34000  ?  348 GLY C HA2  1 
ATOM   16694 H  HA3  . GLY C  1 328 ? 3.40984   -0.74275  64.77736  1.000 84.34000  ?  348 GLY C HA3  1 
ATOM   16695 N  N    . LYS C  1 329 ? 4.64867   -0.49266  67.30744  1.000 88.67379  ?  349 LYS C N    1 
ATOM   16696 C  CA   . LYS C  1 329 ? 4.67257   -0.05960  68.69542  1.000 86.78146  ?  349 LYS C CA   1 
ATOM   16697 C  C    . LYS C  1 329 ? 5.56257   1.17440   68.84444  1.000 86.80778  ?  349 LYS C C    1 
ATOM   16698 O  O    . LYS C  1 329 ? 6.56862   1.31236   68.14050  1.000 85.86819  ?  349 LYS C O    1 
ATOM   16699 C  CB   . LYS C  1 329 ? 5.18350   -1.18857  69.59150  1.000 89.69496  ?  349 LYS C CB   1 
ATOM   16700 C  CG   . LYS C  1 329 ? 5.22040   -0.86151  71.08049  1.000 90.92932  ?  349 LYS C CG   1 
ATOM   16701 C  CD   . LYS C  1 329 ? 5.88433   -1.97449  71.87958  1.000 98.95923  ?  349 LYS C CD   1 
ATOM   16702 C  CE   . LYS C  1 329 ? 6.12524   -1.56443  73.32458  1.000 92.07420  ?  349 LYS C CE   1 
ATOM   16703 N  NZ   . LYS C  1 329 ? 4.85919   -1.34540  74.07849  1.000 91.35306  ?  349 LYS C NZ   1 
ATOM   16704 H  H    . LYS C  1 329 ? 4.94867   -1.28867  67.17949  1.000 88.67000  ?  349 LYS C H    1 
ATOM   16705 H  HA   . LYS C  1 329 ? 3.76955   0.16241   68.96835  1.000 86.78000  ?  349 LYS C HA   1 
ATOM   16706 H  HB2  . LYS C  1 329 ? 4.60650   -1.95957  69.47549  1.000 89.69000  ?  349 LYS C HB2  1 
ATOM   16707 H  HB3  . LYS C  1 329 ? 6.08652   -1.41459  69.31857  1.000 89.69000  ?  349 LYS C HB3  1 
ATOM   16708 H  HG2  . LYS C  1 329 ? 5.72439   -0.04551  71.22350  1.000 90.93000  ?  349 LYS C HG2  1 
ATOM   16709 H  HG3  . LYS C  1 329 ? 4.31338   -0.75850  71.40743  1.000 90.93000  ?  349 LYS C HG3  1 
ATOM   16710 H  HD2  . LYS C  1 329 ? 5.30933   -2.75548  71.87757  1.000 98.96000  ?  349 LYS C HD2  1 
ATOM   16711 H  HD3  . LYS C  1 329 ? 6.74136   -2.18851  71.47865  1.000 98.96000  ?  349 LYS C HD3  1 
ATOM   16712 H  HE2  . LYS C  1 329 ? 6.62420   -2.26542  73.77265  1.000 92.07000  ?  349 LYS C HE2  1 
ATOM   16713 H  HE3  . LYS C  1 329 ? 6.63024   -0.73644  73.33859  1.000 92.07000  ?  349 LYS C HE3  1 
ATOM   16714 H  HZ1  . LYS C  1 329 ? 5.04213   -1.10736  74.91649  1.000 91.35000  ?  349 LYS C HZ1  1 
ATOM   16715 H  HZ2  . LYS C  1 329 ? 4.38322   -0.70041  73.69243  1.000 91.35000  ?  349 LYS C HZ2  1 
ATOM   16716 H  HZ3  . LYS C  1 329 ? 4.37818   -2.09439  74.08848  1.000 91.35000  ?  349 LYS C HZ3  1 
ATOM   16717 N  N    . PRO C  1 330 ? 5.21651   2.09643   69.74538  1.000 89.04752  ?  350 PRO C N    1 
ATOM   16718 C  CA   . PRO C  1 330 ? 6.09251   3.25544   69.97839  1.000 90.07133  ?  350 PRO C CA   1 
ATOM   16719 C  C    . PRO C  1 330 ? 7.32445   2.85446   70.77749  1.000 85.68133  ?  350 PRO C C    1 
ATOM   16720 O  O    . PRO C  1 330 ? 7.22036   2.39550   71.91651  1.000 88.33954  ?  350 PRO C O    1 
ATOM   16721 C  CB   . PRO C  1 330 ? 5.19746   4.22547   70.75929  1.000 88.08688  ?  350 PRO C CB   1 
ATOM   16722 C  CG   . PRO C  1 330 ? 4.23140   3.34451   71.46526  1.000 87.18940  ?  350 PRO C CG   1 
ATOM   16723 C  CD   . PRO C  1 330 ? 3.97446   2.18347   70.53629  1.000 87.35258  ?  350 PRO C CD   1 
ATOM   16724 H  HA   . PRO C  1 330 ? 6.36057   3.65940   69.13840  1.000 90.07000  ?  350 PRO C HA   1 
ATOM   16725 H  HB2  . PRO C  1 330 ? 5.73242   4.72949   71.39231  1.000 88.09000  ?  350 PRO C HB2  1 
ATOM   16726 H  HB3  . PRO C  1 330 ? 4.73851   4.81845   70.14424  1.000 88.09000  ?  350 PRO C HB3  1 
ATOM   16727 H  HG2  . PRO C  1 330 ? 4.62234   3.03454   72.29730  1.000 87.19000  ?  350 PRO C HG2  1 
ATOM   16728 H  HG3  . PRO C  1 330 ? 3.41039   3.83352   71.63518  1.000 87.19000  ?  350 PRO C HG3  1 
ATOM   16729 H  HD2  . PRO C  1 330 ? 3.83042   1.37349   71.04631  1.000 87.35000  ?  350 PRO C HD2  1 
ATOM   16730 H  HD3  . PRO C  1 330 ? 3.22050   2.37646   69.95823  1.000 87.35000  ?  350 PRO C HD3  1 
ATOM   16731 N  N    . ILE C  1 331 ? 8.49449   3.02543   70.16657  1.000 83.17839  ?  351 ILE C N    1 
ATOM   16732 C  CA   . ILE C  1 331 ? 9.76844   2.78344   70.82767  1.000 78.18832  ?  351 ILE C CA   1 
ATOM   16733 C  C    . ILE C  1 331 ? 10.55445  4.08744   70.83667  1.000 75.69329  ?  351 ILE C C    1 
ATOM   16734 O  O    . ILE C  1 331 ? 10.27451  5.01741   70.07562  1.000 75.55643  ?  351 ILE C O    1 
ATOM   16735 C  CB   . ILE C  1 331 ? 10.58148  1.65941   70.15077  1.000 81.09130  ?  351 ILE C CB   1 
ATOM   16736 C  CG1  . ILE C  1 331 ? 10.74859  1.94035   68.65477  1.000 79.24108  ?  351 ILE C CG1  1 
ATOM   16737 C  CG2  . ILE C  1 331 ? 9.90846   0.31242   70.36777  1.000 82.86783  ?  351 ILE C CG2  1 
ATOM   16738 C  CD1  . ILE C  1 331 ? 11.49063  0.84831   67.90486  1.000 76.54339  ?  351 ILE C CD1  1 
ATOM   16739 H  H    . ILE C  1 331 ? 8.57455   3.28839   69.35157  1.000 83.18000  ?  351 ILE C H    1 
ATOM   16740 H  HA   . ILE C  1 331 ? 9.60838   2.52448   71.74867  1.000 78.19000  ?  351 ILE C HA   1 
ATOM   16741 H  HB   . ILE C  1 331 ? 11.46145  1.63042   70.55683  1.000 81.09000  ?  351 ILE C HB   1 
ATOM   16742 H  HG12 . ILE C  1 331 ? 9.87162   2.02734   68.25071  1.000 79.24000  ?  351 ILE C HG12 1 
ATOM   16743 H  HG13 . ILE C  1 331 ? 11.24460  2.76634   68.54277  1.000 79.24000  ?  351 ILE C HG13 1 
ATOM   16744 H  HG21 . ILE C  1 331 ? 10.52047  -0.39459  70.11085  1.000 82.87000  ?  351 ILE C HG21 1 
ATOM   16745 H  HG22 . ILE C  1 331 ? 9.67739   0.22446   71.30576  1.000 82.87000  ?  351 ILE C HG22 1 
ATOM   16746 H  HG23 . ILE C  1 331 ? 9.10550   0.27041   69.82572  1.000 82.87000  ?  351 ILE C HG23 1 
ATOM   16747 H  HD11 . ILE C  1 331 ? 11.73670  1.17928   67.02687  1.000 76.54000  ?  351 ILE C HD11 1 
ATOM   16748 H  HD12 . ILE C  1 331 ? 12.28760  0.60833   68.40293  1.000 76.54000  ?  351 ILE C HD12 1 
ATOM   16749 H  HD13 . ILE C  1 331 ? 10.91163  0.07532   67.81685  1.000 76.54000  ?  351 ILE C HD13 1 
ATOM   16750 N  N    . LYS C  1 332 ? 11.54639  4.14946   71.72074  1.000 73.54566  ?  352 LYS C N    1 
ATOM   16751 C  CA   . LYS C  1 332 ? 12.40239  5.32146   71.81475  1.000 72.27709  ?  352 LYS C CA   1 
ATOM   16752 C  C    . LYS C  1 332 ? 13.79536  4.88347   72.24287  1.000 73.15877  ?  352 LYS C C    1 
ATOM   16753 O  O    . LYS C  1 332 ? 13.99732  3.76748   72.72693  1.000 74.23258  ?  352 LYS C O    1 
ATOM   16754 C  CB   . LYS C  1 332 ? 11.83733  6.35350   72.79967  1.000 70.82165  ?  352 LYS C CB   1 
ATOM   16755 C  CG   . LYS C  1 332 ? 11.78523  5.86856   74.23969  1.000 72.35604  ?  352 LYS C CG   1 
ATOM   16756 C  CD   . LYS C  1 332 ? 11.21717  6.92560   75.17261  1.000 74.50893  ?  352 LYS C CD   1 
ATOM   16757 C  CE   . LYS C  1 332 ? 9.73319   7.14060   74.93650  1.000 74.55631  ?  352 LYS C CE   1 
ATOM   16758 N  NZ   . LYS C  1 332 ? 9.14512   8.06765   75.94342  1.000 76.08281  ?  352 LYS C NZ   1 
ATOM   16759 H  H    . LYS C  1 332 ? 11.74235  3.52348   72.27678  1.000 73.54000  ?  352 LYS C H    1 
ATOM   16760 H  HA   . LYS C  1 332 ? 12.47046  5.73943   70.94274  1.000 72.28000  ?  352 LYS C HA   1 
ATOM   16761 H  HB2  . LYS C  1 332 ? 12.39434  7.14650   72.77468  1.000 70.82000  ?  352 LYS C HB2  1 
ATOM   16762 H  HB3  . LYS C  1 332 ? 10.93435  6.57750   72.52660  1.000 70.82000  ?  352 LYS C HB3  1 
ATOM   16763 H  HG2  . LYS C  1 332 ? 11.21922  5.08257   74.29168  1.000 72.36000  ?  352 LYS C HG2  1 
ATOM   16764 H  HG3  . LYS C  1 332 ? 12.68221  5.65557   74.54176  1.000 72.36000  ?  352 LYS C HG3  1 
ATOM   16765 H  HD2  . LYS C  1 332 ? 11.34010  6.64064   76.09163  1.000 74.51000  ?  352 LYS C HD2  1 
ATOM   16766 H  HD3  . LYS C  1 332 ? 11.67419  7.76759   75.01861  1.000 74.51000  ?  352 LYS C HD3  1 
ATOM   16767 H  HE2  . LYS C  1 332 ? 9.60225   7.53057   74.05847  1.000 74.56000  ?  352 LYS C HE2  1 
ATOM   16768 H  HE3  . LYS C  1 332 ? 9.27318   6.28861   74.99650  1.000 74.56000  ?  352 LYS C HE3  1 
ATOM   16769 H  HZ1  . LYS C  1 332 ? 8.27614   8.17765   75.78435  1.000 76.08000  ?  352 LYS C HZ1  1 
ATOM   16770 H  HZ2  . LYS C  1 332 ? 9.24907   7.73368   76.76144  1.000 76.08000  ?  352 LYS C HZ2  1 
ATOM   16771 H  HZ3  . LYS C  1 332 ? 9.54913   8.85964   75.90042  1.000 76.08000  ?  352 LYS C HZ3  1 
ATOM   16772 N  N    . LEU C  1 333 ? 14.75938  5.77945   72.05290  1.000 74.66158  ?  353 LEU C N    1 
ATOM   16773 C  CA   . LEU C  1 333 ? 16.11434  5.54446   72.52900  1.000 73.92728  ?  353 LEU C CA   1 
ATOM   16774 C  C    . LEU C  1 333 ? 16.16924  5.80052   74.02900  1.000 74.37207  ?  353 LEU C C    1 
ATOM   16775 O  O    . LEU C  1 333 ? 15.71522  6.84754   74.50193  1.000 73.57461  ?  353 LEU C O    1 
ATOM   16776 C  CB   . LEU C  1 333 ? 17.10340  6.44843   71.79504  1.000 74.80634  ?  353 LEU C CB   1 
ATOM   16777 C  CG   . LEU C  1 333 ? 18.58638  6.19743   72.07815  1.000 75.32745  ?  353 LEU C CG   1 
ATOM   16778 C  CD1  . LEU C  1 333 ? 18.99540  4.79541   71.64524  1.000 73.12719  ?  353 LEU C CD1  1 
ATOM   16779 C  CD2  . LEU C  1 333 ? 19.43844  7.24639   71.38417  1.000 75.71960  ?  353 LEU C CD2  1 
ATOM   16780 H  H    . LEU C  1 333 ? 14.65241  6.53144   71.65086  1.000 74.66000  ?  353 LEU C H    1 
ATOM   16781 H  HA   . LEU C  1 333 ? 16.36035  4.62245   72.36806  1.000 73.93000  ?  353 LEU C HA   1 
ATOM   16782 H  HB2  . LEU C  1 333 ? 16.96847  6.33539   70.84103  1.000 74.81000  ?  353 LEU C HB2  1 
ATOM   16783 H  HB3  . LEU C  1 333 ? 16.91439  7.36744   72.03999  1.000 74.81000  ?  353 LEU C HB3  1 
ATOM   16784 H  HG   . LEU C  1 333 ? 18.74132  6.27146   73.03316  1.000 75.33000  ?  353 LEU C HG   1 
ATOM   16785 H  HD11 . LEU C  1 333 ? 19.95940  4.71540   71.71031  1.000 73.13000  ?  353 LEU C HD11 1 
ATOM   16786 H  HD12 . LEU C  1 333 ? 18.57036  4.14643   72.22723  1.000 73.13000  ?  353 LEU C HD12 1 
ATOM   16787 H  HD13 . LEU C  1 333 ? 18.71346  4.65337   70.72822  1.000 73.13000  ?  353 LEU C HD13 1 
ATOM   16788 H  HD21 . LEU C  1 333 ? 20.36742  7.10839   71.62624  1.000 75.72000  ?  353 LEU C HD21 1 
ATOM   16789 H  HD22 . LEU C  1 333 ? 19.32950  7.15636   70.42417  1.000 75.72000  ?  353 LEU C HD22 1 
ATOM   16790 H  HD23 . LEU C  1 333 ? 19.14942  8.12741   71.66912  1.000 75.72000  ?  353 LEU C HD23 1 
ATOM   16791 N  N    . THR C  1 334 ? 16.71718  4.84154   74.77807  1.000 71.66122  ?  354 THR C N    1 
ATOM   16792 C  CA   A THR C  1 334 ? 16.80008  4.93160   76.22908  0.400 72.88242  ?  354 THR C CA   1 
ATOM   16793 C  CA   B THR C  1 334 ? 16.80208  4.94260   76.22708  0.600 72.97191  ?  354 THR C CA   1 
ATOM   16794 C  C    . THR C  1 334 ? 18.22004  4.87961   76.77018  1.000 75.61170  ?  354 THR C C    1 
ATOM   16795 O  O    . THR C  1 334 ? 18.49198  5.49665   77.80217  1.000 82.53095  ?  354 THR C O    1 
ATOM   16796 C  CB   A THR C  1 334 ? 15.99203  3.79663   76.88006  0.400 72.72714  ?  354 THR C CB   1 
ATOM   16797 C  CB   B THR C  1 334 ? 15.98103  3.82563   76.89406  0.600 72.34025  ?  354 THR C CB   1 
ATOM   16798 O  OG1  A THR C  1 334 ? 14.60505  3.93763   76.54896  0.400 73.50092  ?  354 THR C OG1  1 
ATOM   16799 O  OG1  B THR C  1 334 ? 16.47205  2.54661   76.47415  0.600 73.89044  ?  354 THR C OG1  1 
ATOM   16800 C  CG2  A THR C  1 334 ? 16.15592  3.81269   78.39507  0.400 77.46718  ?  354 THR C CG2  1 
ATOM   16801 C  CG2  B THR C  1 334 ? 14.50905  3.94963   76.52995  0.600 73.06929  ?  354 THR C CG2  1 
ATOM   16802 H  H    A THR C  1 334 ? 17.05320  4.11753   74.45913  0.400 71.66000  ?  354 THR C H    1 
ATOM   16803 H  H    B THR C  1 334 ? 17.05020  4.11453   74.46113  0.600 71.66000  ?  354 THR C H    1 
ATOM   16804 H  HA   A THR C  1 334 ? 16.40907  5.77161   76.51402  0.400 72.97000  ?  354 THR C HA   1 
ATOM   16805 H  HA   B THR C  1 334 ? 16.42207  5.79061   76.50502  0.600 72.97000  ?  354 THR C HA   1 
ATOM   16806 H  HB   A THR C  1 334 ? 16.31504  2.94362   76.54912  0.400 72.34000  ?  354 THR C HB   1 
ATOM   16807 H  HB   B THR C  1 334 ? 16.06296  3.89967   77.85807  0.600 72.34000  ?  354 THR C HB   1 
ATOM   16808 H  HG1  A THR C  1 334 ? 14.16102  3.31865   76.90295  0.400 73.89000  ?  354 THR C HG1  1 
ATOM   16809 H  HG1  B THR C  1 334 ? 16.40510  2.47258   75.64014  0.600 73.89000  ?  354 THR C HG1  1 
ATOM   16810 H  HG21 A THR C  1 334 ? 15.42289  3.33171   78.81004  0.400 73.07000  ?  354 THR C HG21 1 
ATOM   16811 H  HG21 B THR C  1 334 ? 14.00202  3.23765   76.95095  0.600 73.07000  ?  354 THR C HG21 1 
ATOM   16812 H  HG22 A THR C  1 334 ? 16.99090  3.38769   78.64615  0.400 73.07000  ?  354 THR C HG22 1 
ATOM   16813 H  HG22 B THR C  1 334 ? 14.16404  4.80364   76.83290  0.600 73.07000  ?  354 THR C HG22 1 
ATOM   16814 H  HG23 A THR C  1 334 ? 16.15391  4.72670   78.71904  0.400 73.07000  ?  354 THR C HG23 1 
ATOM   16815 H  HG23 B THR C  1 334 ? 14.39912  3.88859   75.56795  0.600 73.07000  ?  354 THR C HG23 1 
ATOM   16816 N  N    . GLN C  1 335 ? 19.13108  4.16558   76.11027  1.000 72.97191  ?  355 GLN C N    1 
ATOM   16817 C  CA   . GLN C  1 335 ? 20.46604  3.97859   76.65637  1.000 72.71661  ?  355 GLN C CA   1 
ATOM   16818 C  C    . GLN C  1 335 ? 21.47012  3.77654   75.53145  1.000 71.14537  ?  355 GLN C C    1 
ATOM   16819 O  O    . GLN C  1 335 ? 21.14019  3.23150   74.47545  1.000 69.34252  ?  355 GLN C O    1 
ATOM   16820 C  CB   . GLN C  1 335 ? 20.48197  2.78363   77.61442  1.000 77.12504  ?  355 GLN C CB   1 
ATOM   16821 C  CG   . GLN C  1 335 ? 21.66390  2.74066   78.55650  1.000 78.59627  ?  355 GLN C CG   1 
ATOM   16822 C  CD   . GLN C  1 335 ? 21.43382  1.78470   79.70752  1.000 89.97658  ?  355 GLN C CD   1 
ATOM   16823 O  OE1  . GLN C  1 335 ? 20.31480  1.31772   79.92646  1.000 87.36311  ?  355 GLN C OE1  1 
ATOM   16824 N  NE2  . GLN C  1 335 ? 22.49200  1.48400   80.44900  1.000 89.20806  ?  355 GLN C NE2  1 
ATOM   16825 H  H    . GLN C  1 335 ? 18.99913  3.78355   75.35127  1.000 72.97000  ?  355 GLN C H    1 
ATOM   16826 H  HA   . GLN C  1 335 ? 20.72202  4.76961   77.15336  1.000 72.72000  ?  355 GLN C HA   1 
ATOM   16827 H  HB2  . GLN C  1 335 ? 19.67593  2.81265   78.15336  1.000 77.12000  ?  355 GLN C HB2  1 
ATOM   16828 H  HB3  . GLN C  1 335 ? 20.49500  1.96761   77.09045  1.000 77.12000  ?  355 GLN C HB3  1 
ATOM   16829 H  HG2  . GLN C  1 335 ? 22.44993  2.44563   78.06957  1.000 78.60000  ?  355 GLN C HG2  1 
ATOM   16830 H  HG3  . GLN C  1 335 ? 21.80988  3.62667   78.92348  1.000 78.60000  ?  355 GLN C HG3  1 
ATOM   16831 H  HE21 . GLN C  1 335 ? 23.25678  1.83071   80.26565  1.000 89.21000  ?  355 GLN C HE21 1 
ATOM   16832 H  HE22 . GLN C  1 335 ? 22.41071  0.94675   81.11462  1.000 89.21000  ?  355 GLN C HE22 1 
ATOM   16833 N  N    . VAL C  1 336 ? 22.70311  4.22354   75.77152  1.000 75.71434  ?  356 VAL C N    1 
ATOM   16834 C  CA   . VAL C  1 336 ? 23.80017  4.07249   74.81960  1.000 72.80610  ?  356 VAL C CA   1 
ATOM   16835 C  C    . VAL C  1 336 ? 25.05912  3.73652   75.61270  1.000 74.67737  ?  356 VAL C C    1 
ATOM   16836 O  O    . VAL C  1 336 ? 25.55807  4.57254   76.37370  1.000 74.67737  ?  356 VAL C O    1 
ATOM   16837 C  CB   . VAL C  1 336 ? 24.01924  5.33046   73.96757  1.000 68.95037  ?  356 VAL C CB   1 
ATOM   16838 C  CG1  . VAL C  1 336 ? 25.14731  5.10841   72.96965  1.000 68.13975  ?  356 VAL C CG1  1 
ATOM   16839 C  CG2  . VAL C  1 336 ? 22.73430  5.70744   73.24746  1.000 69.40832  ?  356 VAL C CG2  1 
ATOM   16840 H  H    . VAL C  1 336 ? 22.93206  4.62657   76.49552  1.000 75.71000  ?  356 VAL C H    1 
ATOM   16841 H  HA   . VAL C  1 336 ? 23.60821  3.33147   74.22361  1.000 72.80000  ?  356 VAL C HA   1 
ATOM   16842 H  HB   . VAL C  1 336 ? 24.26821  6.06748   74.54655  1.000 68.95000  ?  356 VAL C HB   1 
ATOM   16843 H  HG11 . VAL C  1 336 ? 25.16836  5.85339   72.34863  1.000 68.14000  ?  356 VAL C HG11 1 
ATOM   16844 H  HG12 . VAL C  1 336 ? 25.98928  5.05342   73.44671  1.000 68.14000  ?  356 VAL C HG12 1 
ATOM   16845 H  HG13 . VAL C  1 336 ? 24.98334  4.28239   72.48767  1.000 68.14000  ?  356 VAL C HG13 1 
ATOM   16846 H  HG21 . VAL C  1 336 ? 22.91834  6.43442   72.63245  1.000 69.41000  ?  356 VAL C HG21 1 
ATOM   16847 H  HG22 . VAL C  1 336 ? 22.40932  4.93542   72.75847  1.000 69.41000  ?  356 VAL C HG22 1 
ATOM   16848 H  HG23 . VAL C  1 336 ? 22.07525  5.98547   73.90240  1.000 69.41000  ?  356 VAL C HG23 1 
ATOM   16849 N  N    . GLU C  1 337 ? 25.57112  2.52050   75.43278  1.000 69.30568  ?  357 GLU C N    1 
ATOM   16850 C  CA   . GLU C  1 337 ? 26.73907  2.02352   76.14488  1.000 68.90037  ?  357 GLU C CA   1 
ATOM   16851 C  C    . GLU C  1 337 ? 27.95213  2.01648   75.22297  1.000 66.53429  ?  357 GLU C C    1 
ATOM   16852 O  O    . GLU C  1 337 ? 27.82621  1.84043   74.00797  1.000 63.57341  ?  357 GLU C O    1 
ATOM   16853 C  CB   . GLU C  1 337 ? 26.48702  0.60855   76.67792  1.000 73.16404  ?  357 GLU C CB   1 
ATOM   16854 C  CG   . GLU C  1 337 ? 25.56693  0.54260   77.88986  1.000 77.03555  ?  357 GLU C CG   1 
ATOM   16855 C  CD   . GLU C  1 337 ? 26.24785  0.99465   79.16889  1.000 90.69245  ?  357 GLU C CD   1 
ATOM   16856 O  OE1  . GLU C  1 337 ? 27.48384  0.83964   79.27398  1.000 85.83924  ?  357 GLU C OE1  1 
ATOM   16857 O  OE2  . GLU C  1 337 ? 25.54379  1.50569   80.06582  1.000 91.37938  -1 357 GLU C OE2  1 
ATOM   16858 H  H    . GLU C  1 337 ? 25.24415  1.94649   74.88178  1.000 69.31000  ?  357 GLU C H    1 
ATOM   16859 H  HA   . GLU C  1 337 ? 26.93002  2.60455   76.89788  1.000 68.90000  ?  357 GLU C HA   1 
ATOM   16860 H  HB2  . GLU C  1 337 ? 26.07906  0.08152   75.97291  1.000 73.16000  ?  357 GLU C HB2  1 
ATOM   16861 H  HB3  . GLU C  1 337 ? 27.33700  0.21455   76.92900  1.000 73.16000  ?  357 GLU C HB3  1 
ATOM   16862 H  HG2  . GLU C  1 337 ? 24.80195  1.11860   77.73778  1.000 77.04000  ?  357 GLU C HG2  1 
ATOM   16863 H  HG3  . GLU C  1 337 ? 25.27292  -0.37339  78.01388  1.000 77.04000  ?  357 GLU C HG3  1 
ATOM   16864 N  N    . HIS C  1 338 ? 29.13409  2.19749   75.81305  1.000 68.93458  ?  358 HIS C N    1 
ATOM   16865 C  CA   . HIS C  1 338 ? 30.38214  2.18945   75.06313  1.000 66.42902  ?  358 HIS C CA   1 
ATOM   16866 C  C    . HIS C  1 338 ? 31.45708  1.48948   75.87824  1.000 65.36310  ?  358 HIS C C    1 
ATOM   16867 O  O    . HIS C  1 338 ? 31.66500  1.81152   77.05324  1.000 63.54183  ?  358 HIS C O    1 
ATOM   16868 C  CB   . HIS C  1 338 ? 30.83718  3.61144   74.71611  1.000 63.11546  ?  358 HIS C CB   1 
ATOM   16869 C  CG   . HIS C  1 338 ? 32.05724  3.65940   73.84919  1.000 59.04392  ?  358 HIS C CG   1 
ATOM   16870 N  ND1  . HIS C  1 338 ? 32.12932  3.02335   72.62922  1.000 59.30185  ?  358 HIS C ND1  1 
ATOM   16871 C  CD2  . HIS C  1 338 ? 33.25223  4.27139   74.02425  1.000 57.55953  ?  358 HIS C CD2  1 
ATOM   16872 C  CE1  . HIS C  1 338 ? 33.31536  3.23932   72.09030  1.000 57.70429  ?  358 HIS C CE1  1 
ATOM   16873 N  NE2  . HIS C  1 338 ? 34.01700  3.99400   72.91500  1.000 56.60416  ?  358 HIS C NE2  1 
ATOM   16874 H  H    . HIS C  1 338 ? 29.23703  2.32853   76.65705  1.000 68.94000  ?  358 HIS C H    1 
ATOM   16875 H  HA   . HIS C  1 338 ? 30.25720  1.69942   74.23714  1.000 66.43000  ?  358 HIS C HA   1 
ATOM   16876 H  HB2  . HIS C  1 338 ? 30.12021  4.06242   74.24404  1.000 63.12000  ?  358 HIS C HB2  1 
ATOM   16877 H  HB3  . HIS C  1 338 ? 31.03912  4.08447   75.53810  1.000 63.12000  ?  358 HIS C HB3  1 
ATOM   16878 H  HD1  . HIS C  1 338 ? 31.49934  2.55734   72.27420  1.000 59.30000  ?  358 HIS C HD1  1 
ATOM   16879 H  HD2  . HIS C  1 338 ? 33.50818  4.78342   74.75725  1.000 57.56000  ?  358 HIS C HD2  1 
ATOM   16880 H  HE1  . HIS C  1 338 ? 33.60741  2.91528   71.26933  1.000 57.70000  ?  358 HIS C HE1  1 
ATOM   16881 N  N    . ARG C  1 339 ? 32.13212  0.53145   75.24332  1.000 60.58621  ?  359 ARG C N    1 
ATOM   16882 C  CA   . ARG C  1 339 ? 33.26707  -0.17354  75.82443  1.000 62.55224  ?  359 ARG C CA   1 
ATOM   16883 C  C    . ARG C  1 339 ? 34.43714  -0.07658  74.85950  1.000 61.76267  ?  359 ARG C C    1 
ATOM   16884 O  O    . ARG C  1 339 ? 34.28722  -0.36463  73.66751  1.000 58.53860  ?  359 ARG C O    1 
ATOM   16885 C  CB   . ARG C  1 339 ? 32.93604  -1.64352  76.09846  1.000 60.67570  ?  359 ARG C CB   1 
ATOM   16886 C  CG   . ARG C  1 339 ? 31.71098  -1.84748  76.96438  1.000 62.38380  ?  359 ARG C CG   1 
ATOM   16887 C  CD   . ARG C  1 339 ? 31.44095  -3.32247  77.20442  1.000 66.61325  ?  359 ARG C CD   1 
ATOM   16888 N  NE   . ARG C  1 339 ? 30.09592  -3.54844  77.71834  1.000 71.11905  ?  359 ARG C NE   1 
ATOM   16889 C  CZ   . ARG C  1 339 ? 29.58589  -4.74243  77.99035  1.000 76.76447  ?  359 ARG C CZ   1 
ATOM   16890 N  NH1  . ARG C  1 339 ? 30.29089  -5.84944  77.82444  1.000 76.01701  ?  359 ARG C NH1  1 
ATOM   16891 N  NH2  . ARG C  1 339 ? 28.33786  -4.82640  78.44026  1.000 76.66709  ?  359 ARG C NH2  1 
ATOM   16892 H  H    . ARG C  1 339 ? 31.94217  0.26642   74.44732  1.000 60.59000  ?  359 ARG C H    1 
ATOM   16893 H  HA   . ARG C  1 339 ? 33.52002  0.24749   76.66043  1.000 62.55000  ?  359 ARG C HA   1 
ATOM   16894 H  HB2  . ARG C  1 339 ? 32.77810  -2.09056  75.25247  1.000 60.67000  ?  359 ARG C HB2  1 
ATOM   16895 H  HB3  . ARG C  1 339 ? 33.69001  -2.05351  76.55053  1.000 60.67000  ?  359 ARG C HB3  1 
ATOM   16896 H  HG2  . ARG C  1 339 ? 31.85392  -1.42045  77.82238  1.000 62.38000  ?  359 ARG C HG2  1 
ATOM   16897 H  HG3  . ARG C  1 339 ? 30.93701  -1.46449  76.52231  1.000 62.38000  ?  359 ARG C HG3  1 
ATOM   16898 H  HD2  . ARG C  1 339 ? 31.53001  -3.80350  76.36745  1.000 66.61000  ?  359 ARG C HD2  1 
ATOM   16899 H  HD3  . ARG C  1 339 ? 32.07490  -3.66145  77.85548  1.000 66.61000  ?  359 ARG C HD3  1 
ATOM   16900 H  HE   . ARG C  1 339 ? 29.59891  -2.86043  77.85428  1.000 71.12000  ?  359 ARG C HE   1 
ATOM   16901 H  HH11 . ARG C  1 339 ? 31.09891  -5.80745  77.53349  1.000 76.02000  ?  359 ARG C HH11 1 
ATOM   16902 H  HH12 . ARG C  1 339 ? 29.93987  -6.61243  78.00745  1.000 76.02000  ?  359 ARG C HH12 1 
ATOM   16903 H  HH21 . ARG C  1 339 ? 27.87185  -4.11239  78.55220  1.000 76.67000  ?  359 ARG C HH21 1 
ATOM   16904 H  HH22 . ARG C  1 339 ? 27.99684  -5.59439  78.62127  1.000 76.67000  ?  359 ARG C HH22 1 
ATOM   16905 N  N    . ALA C  1 340 ? 35.59711  0.32443   75.37257  1.000 59.37817  ?  360 ALA C N    1 
ATOM   16906 C  CA   . ALA C  1 340 ? 36.77917  0.52439   74.54865  1.000 60.56252  ?  360 ALA C CA   1 
ATOM   16907 C  C    . ALA C  1 340 ? 38.00511  -0.01959  75.26375  1.000 59.81770  ?  360 ALA C C    1 
ATOM   16908 O  O    . ALA C  1 340 ? 38.10603  0.03745   76.49076  1.000 59.30711  ?  360 ALA C O    1 
ATOM   16909 C  CB   . ALA C  1 340 ? 36.99220  2.00837   74.21360  1.000 56.50678  ?  360 ALA C CB   1 
ATOM   16910 H  H    . ALA C  1 340 ? 35.72405  0.48846   76.20757  1.000 59.38000  ?  360 ALA C H    1 
ATOM   16911 H  HA   . ALA C  1 340 ? 36.67122  0.04236   73.71766  1.000 60.56000  ?  360 ALA C HA   1 
ATOM   16912 H  HB1  . ALA C  1 340 ? 37.78824  2.09735   73.66565  1.000 56.51000  ?  360 ALA C HB1  1 
ATOM   16913 H  HB2  . ALA C  1 340 ? 36.21824  2.33636   73.72954  1.000 56.51000  ?  360 ALA C HB2  1 
ATOM   16914 H  HB3  . ALA C  1 340 ? 37.10215  2.50540   75.03959  1.000 56.51000  ?  360 ALA C HB3  1 
ATOM   16915 N  N    . GLY C  1 341 ? 38.93116  -0.55663  74.47784  1.000 61.53106  ?  361 GLY C N    1 
ATOM   16916 C  CA   . GLY C  1 341 ? 40.22513  -0.96962  74.98194  1.000 61.22313  ?  361 GLY C CA   1 
ATOM   16917 C  C    . GLY C  1 341 ? 41.31420  -0.54367  74.02100  1.000 58.94917  ?  361 GLY C C    1 
ATOM   16918 O  O    . GLY C  1 341 ? 41.15328  -0.67671  72.80500  1.000 57.93853  ?  361 GLY C O    1 
ATOM   16919 H  H    . GLY C  1 341 ? 38.82822  -0.69266  73.63484  1.000 61.53000  ?  361 GLY C H    1 
ATOM   16920 H  HA2  . GLY C  1 341 ? 40.39107  -0.56159  75.84594  1.000 61.22000  ?  361 GLY C HA2  1 
ATOM   16921 H  HA3  . GLY C  1 341 ? 40.25011  -1.93462  75.07898  1.000 61.22000  ?  361 GLY C HA3  1 
ATOM   16922 N  N    . PHE C  1 342 ? 42.42216  -0.02365  74.54106  1.000 60.05194  ?  362 PHE C N    1 
ATOM   16923 C  CA   . PHE C  1 342 ? 43.45823  0.55331   73.69611  1.000 57.46215  ?  362 PHE C CA   1 
ATOM   16924 C  C    . PHE C  1 342 ? 44.81918  0.23832   74.29222  1.000 59.03603  ?  362 PHE C C    1 
ATOM   16925 O  O    . PHE C  1 342 ? 44.99610  0.29336   75.51023  1.000 57.48847  ?  362 PHE C O    1 
ATOM   16926 C  CB   . PHE C  1 342 ? 43.26325  2.06930   73.56004  1.000 56.09883  ?  362 PHE C CB   1 
ATOM   16927 C  CG   . PHE C  1 342 ? 44.23932  2.72326   72.63008  1.000 57.84904  ?  362 PHE C CG   1 
ATOM   16928 C  CD1  . PHE C  1 342 ? 45.49729  3.09327   73.07615  1.000 56.66995  ?  362 PHE C CD1  1 
ATOM   16929 C  CD2  . PHE C  1 342 ? 43.89741  2.97221   71.31105  1.000 54.69603  ?  362 PHE C CD2  1 
ATOM   16930 C  CE1  . PHE C  1 342 ? 46.40035  3.69523   72.22419  1.000 56.30675  ?  362 PHE C CE1  1 
ATOM   16931 C  CE2  . PHE C  1 342 ? 44.79548  3.57617   70.45209  1.000 56.73312  ?  362 PHE C CE2  1 
ATOM   16932 C  CZ   . PHE C  1 342 ? 46.05045  3.93718   70.91016  1.000 56.24095  ?  362 PHE C CZ   1 
ATOM   16933 H  H    . PHE C  1 342 ? 42.59710  0.00638   75.38207  1.000 60.05000  ?  362 PHE C H    1 
ATOM   16934 H  HA   . PHE C  1 342 ? 43.41429  0.15827   72.81112  1.000 57.46000  ?  362 PHE C HA   1 
ATOM   16935 H  HB2  . PHE C  1 342 ? 42.37027  2.24029   73.22097  1.000 56.10000  ?  362 PHE C HB2  1 
ATOM   16936 H  HB3  . PHE C  1 342 ? 43.36719  2.47733   74.43403  1.000 56.10000  ?  362 PHE C HB3  1 
ATOM   16937 H  HD1  . PHE C  1 342 ? 45.73723  2.93030   73.96018  1.000 56.67000  ?  362 PHE C HD1  1 
ATOM   16938 H  HD2  . PHE C  1 342 ? 43.05543  2.72920   71.00000  1.000 54.69000  ?  362 PHE C HD2  1 
ATOM   16939 H  HE1  . PHE C  1 342 ? 47.24233  3.93823   72.53524  1.000 56.31000  ?  362 PHE C HE1  1 
ATOM   16940 H  HE2  . PHE C  1 342 ? 44.55754  3.73814   69.56806  1.000 56.73000  ?  362 PHE C HE2  1 
ATOM   16941 H  HZ   . PHE C  1 342 ? 46.65649  4.34415   70.33419  1.000 56.24000  ?  362 PHE C HZ   1 
ATOM   16942 N  N    . GLU C  1 343 ? 45.78024  -0.10272  73.43730  1.000 56.98841  ?  363 GLU C N    1 
ATOM   16943 C  CA   . GLU C  1 343 ? 47.09420  -0.49771  73.92241  1.000 57.47005  ?  363 GLU C CA   1 
ATOM   16944 C  C    . GLU C  1 343 ? 48.15728  -0.22176  72.87047  1.000 60.31513  ?  363 GLU C C    1 
ATOM   16945 O  O    . GLU C  1 343 ? 47.95936  -0.49681  71.68547  1.000 58.10434  ?  363 GLU C O    1 
ATOM   16946 C  CB   . GLU C  1 343 ? 47.11417  -1.98570  74.30247  1.000 58.32015  ?  363 GLU C CB   1 
ATOM   16947 C  CG   . GLU C  1 343 ? 48.47213  -2.49969  74.76258  1.000 61.64423  ?  363 GLU C CG   1 
ATOM   16948 C  CD   . GLU C  1 343 ? 48.40408  -3.90167  75.34063  1.000 65.59734  ?  363 GLU C CD   1 
ATOM   16949 O  OE1  . GLU C  1 343 ? 47.33308  -4.53966  75.23758  1.000 63.37602  ?  363 GLU C OE1  1 
ATOM   16950 O  OE2  . GLU C  1 343 ? 49.42404  -4.36065  75.89872  1.000 64.19454  -1 363 GLU C OE2  1 
ATOM   16951 H  H    . GLU C  1 343 ? 45.69630  -0.11275  72.58129  1.000 56.99000  ?  363 GLU C H    1 
ATOM   16952 H  HA   . GLU C  1 343 ? 47.30715  0.02032   74.71240  1.000 57.47000  ?  363 GLU C HA   1 
ATOM   16953 H  HB2  . GLU C  1 343 ? 46.48411  -2.12967  75.02543  1.000 58.32000  ?  363 GLU C HB2  1 
ATOM   16954 H  HB3  . GLU C  1 343 ? 46.84822  -2.50773  73.52947  1.000 58.32000  ?  363 GLU C HB3  1 
ATOM   16955 H  HG2  . GLU C  1 343 ? 49.07818  -2.51872  74.00562  1.000 61.65000  ?  363 GLU C HG2  1 
ATOM   16956 H  HG3  . GLU C  1 343 ? 48.81809  -1.90967  75.44958  1.000 61.65000  ?  363 GLU C HG3  1 
ATOM   16957 N  N    . TRP C  1 344 ? 49.28525  0.32625   73.31753  1.000 56.12252  ?  364 TRP C N    1 
ATOM   16958 C  CA   . TRP C  1 344 ? 50.48931  0.36121   72.50261  1.000 61.52053  ?  364 TRP C CA   1 
ATOM   16959 C  C    . TRP C  1 344 ? 51.70225  0.09023   73.38171  1.000 60.63885  ?  364 TRP C C    1 
ATOM   16960 O  O    . TRP C  1 344 ? 51.74117  0.48228   74.55969  1.000 58.86232  ?  364 TRP C O    1 
ATOM   16961 C  CB   . TRP C  1 344 ? 50.64437  1.69118   71.72857  1.000 58.66493  ?  364 TRP C CB   1 
ATOM   16962 C  CG   . TRP C  1 344 ? 50.96633  2.94820   72.51454  1.000 58.53333  ?  364 TRP C CG   1 
ATOM   16963 C  CD1  . TRP C  1 344 ? 51.86726  3.09424   73.53560  1.000 56.55941  ?  364 TRP C CD1  1 
ATOM   16964 C  CD2  . TRP C  1 344 ? 50.39635  4.24520   72.30245  1.000 58.07275  ?  364 TRP C CD2  1 
ATOM   16965 N  NE1  . TRP C  1 344 ? 51.88024  4.39325   73.97555  1.000 58.27278  ?  364 TRP C NE1  1 
ATOM   16966 C  CE2  . TRP C  1 344 ? 50.98629  5.12023   73.23546  1.000 56.96209  ?  364 TRP C CE2  1 
ATOM   16967 C  CE3  . TRP C  1 344 ? 49.44042  4.75017   71.41637  1.000 55.46454  ?  364 TRP C CE3  1 
ATOM   16968 C  CZ2  . TRP C  1 344 ? 50.64930  6.46824   73.30938  1.000 57.63323  ?  364 TRP C CZ2  1 
ATOM   16969 C  CZ3  . TRP C  1 344 ? 49.10642  6.08718   71.49229  1.000 55.51981  ?  364 TRP C CZ3  1 
ATOM   16970 C  CH2  . TRP C  1 344 ? 49.70836  6.93121   72.43130  1.000 56.62521  ?  364 TRP C CH2  1 
ATOM   16971 H  H    . TRP C  1 344 ? 49.37620  0.68528   74.09352  1.000 56.12000  ?  364 TRP C H    1 
ATOM   16972 H  HA   . TRP C  1 344 ? 50.43935  -0.35282  71.84763  1.000 61.52000  ?  364 TRP C HA   1 
ATOM   16973 H  HB2  . TRP C  1 344 ? 51.35642  1.57514   71.07962  1.000 58.66000  ?  364 TRP C HB2  1 
ATOM   16974 H  HB3  . TRP C  1 344 ? 49.81341  1.85916   71.25850  1.000 58.66000  ?  364 TRP C HB3  1 
ATOM   16975 H  HD1  . TRP C  1 344 ? 52.39523  2.41625   73.88666  1.000 56.56000  ?  364 TRP C HD1  1 
ATOM   16976 H  HE1  . TRP C  1 344 ? 52.36919  4.70128   74.61257  1.000 58.27000  ?  364 TRP C HE1  1 
ATOM   16977 H  HE3  . TRP C  1 344 ? 49.03346  4.19515   70.79136  1.000 55.46000  ?  364 TRP C HE3  1 
ATOM   16978 H  HZ2  . TRP C  1 344 ? 51.04826  7.03226   73.93239  1.000 57.64000  ?  364 TRP C HZ2  1 
ATOM   16979 H  HZ3  . TRP C  1 344 ? 48.46946  6.43316   70.90923  1.000 55.52000  ?  364 TRP C HZ3  1 
ATOM   16980 H  HH2  . TRP C  1 344 ? 49.46437  7.82821   72.45825  1.000 56.62000  ?  364 TRP C HH2  1 
ATOM   16981 N  N    . ASN C  1 345 ? 52.66428  -0.61080  72.78780  1.000 62.02323  ?  365 ASN C N    1 
ATOM   16982 C  CA   . ASN C  1 345 ? 53.93623  -0.93978  73.41990  1.000 64.24454  ?  365 ASN C CA   1 
ATOM   16983 C  C    . ASN C  1 345 ? 55.04231  -0.63683  72.40797  1.000 63.26548  ?  365 ASN C C    1 
ATOM   16984 O  O    . ASN C  1 345 ? 54.87138  0.14213   71.46192  1.000 62.28642  ?  365 ASN C O    1 
ATOM   16985 C  CB   . ASN C  1 345 ? 53.94819  -2.39976  73.90296  1.000 65.73946  ?  365 ASN C CB   1 
ATOM   16986 C  CG   . ASN C  1 345 ? 53.63426  -3.41281  72.79298  1.000 66.23163  ?  365 ASN C CG   1 
ATOM   16987 O  OD1  . ASN C  1 345 ? 53.40600  -3.06500  71.62700  1.000 66.57114  ?  365 ASN C OD1  1 
ATOM   16988 N  ND2  . ASN C  1 345 ? 53.62423  -4.68779  73.16503  1.000 63.56815  ?  365 ASN C ND2  1 
ATOM   16989 H  H    . ASN C  1 345 ? 52.59834  -0.91783  71.98681  1.000 62.02000  ?  365 ASN C H    1 
ATOM   16990 H  HA   . ASN C  1 345 ? 54.06719  -0.36575  74.19089  1.000 64.25000  ?  365 ASN C HA   1 
ATOM   16991 H  HB2  . ASN C  1 345 ? 54.82116  -2.61176  74.26603  1.000 65.74000  ?  365 ASN C HB2  1 
ATOM   16992 H  HB3  . ASN C  1 345 ? 53.27414  -2.50273  74.59292  1.000 65.74000  ?  365 ASN C HB3  1 
ATOM   16993 H  HD21 . ASN C  1 345 ? 53.45426  -5.30281  72.58804  1.000 63.57000  ?  365 ASN C HD21 1 
ATOM   16994 H  HD22 . ASN C  1 345 ? 53.78717  -4.89876  73.98305  1.000 63.57000  ?  365 ASN C HD22 1 
ATOM   16995 N  N    . GLU C  1 346 ? 56.20829  -1.25983  72.59507  1.000 63.53130  ?  366 GLU C N    1 
ATOM   16996 C  CA   . GLU C  1 346 ? 57.33235  -1.02588  71.69514  1.000 65.42363  ?  366 GLU C CA   1 
ATOM   16997 C  C    . GLU C  1 346 ? 57.16744  -1.71593  70.34616  1.000 65.26309  ?  366 GLU C C    1 
ATOM   16998 O  O    . GLU C  1 346 ? 57.93451  -1.41697  69.42420  1.000 67.71338  ?  366 GLU C O    1 
ATOM   16999 C  CB   . GLU C  1 346 ? 58.63931  -1.50186  72.33825  1.000 63.25495  ?  366 GLU C CB   1 
ATOM   17000 C  CG   . GLU C  1 346 ? 58.91121  -0.96381  73.74125  1.000 64.41035  ?  366 GLU C CG   1 
ATOM   17001 C  CD   . GLU C  1 346 ? 58.31713  -1.83276  74.83624  1.000 66.56851  ?  366 GLU C CD   1 
ATOM   17002 O  OE1  . GLU C  1 346 ? 57.45314  -2.68177  74.52722  1.000 65.17624  ?  366 GLU C OE1  1 
ATOM   17003 O  OE2  . GLU C  1 346 ? 58.72005  -1.66772  76.00726  1.000 67.05014  -1 366 GLU C OE2  1 
ATOM   17004 H  H    . GLU C  1 346 ? 56.37124  -1.81681  73.22811  1.000 63.53000  ?  366 GLU C H    1 
ATOM   17005 H  HA   . GLU C  1 346 ? 57.40937  -0.07288  71.53311  1.000 65.42000  ?  366 GLU C HA   1 
ATOM   17006 H  HB2  . GLU C  1 346 ? 58.62130  -2.46986  72.39329  1.000 63.25000  ?  366 GLU C HB2  1 
ATOM   17007 H  HB3  . GLU C  1 346 ? 59.37735  -1.22489  71.77329  1.000 63.25000  ?  366 GLU C HB3  1 
ATOM   17008 H  HG2  . GLU C  1 346 ? 59.86920  -0.91881  73.88132  1.000 64.41000  ?  366 GLU C HG2  1 
ATOM   17009 H  HG3  . GLU C  1 346 ? 58.52421  -0.07780  73.81919  1.000 64.41000  ?  366 GLU C HG3  1 
ATOM   17010 N  N    . ASP C  1 347 ? 56.19445  -2.61693  70.20812  1.000 64.22349  ?  367 ASP C N    1 
ATOM   17011 C  CA   . ASP C  1 347 ? 56.09452  -3.44697  69.01315  1.000 63.95240  ?  367 ASP C CA   1 
ATOM   17012 C  C    . ASP C  1 347 ? 56.03862  -2.59502  67.75111  1.000 65.38679  ?  367 ASP C C    1 
ATOM   17013 O  O    . ASP C  1 347 ? 55.31263  -1.59902  67.68102  1.000 63.14178  ?  367 ASP C O    1 
ATOM   17014 C  CB   . ASP C  1 347 ? 54.85351  -4.33996  69.09010  1.000 65.08149  ?  367 ASP C CB   1 
ATOM   17015 C  CG   . ASP C  1 347 ? 54.91943  -5.34091  70.22914  1.000 75.50379  ?  367 ASP C CG   1 
ATOM   17016 O  OD1  . ASP C  1 347 ? 55.97100  -5.41700  70.90000  1.000 70.10841  ?  367 ASP C OD1  1 
ATOM   17017 O  OD2  . ASP C  1 347 ? 53.91500  -6.05300  70.44600  1.000 83.19419  -1 367 ASP C OD2  1 
ATOM   17018 H  H    . ASP C  1 347 ? 55.58141  -2.76590  70.79209  1.000 64.22000  ?  367 ASP C H    1 
ATOM   17019 H  HA   . ASP C  1 347 ? 56.87552  -4.01898  68.95723  1.000 63.95000  ?  367 ASP C HA   1 
ATOM   17020 H  HB2  . ASP C  1 347 ? 54.07151  -3.78295  69.22502  1.000 65.08000  ?  367 ASP C HB2  1 
ATOM   17021 H  HB3  . ASP C  1 347 ? 54.76857  -4.83499  68.26011  1.000 65.08000  ?  367 ASP C HB3  1 
ATOM   17022 N  N    . GLY C  1 348 ? 56.80869  -3.00406  66.74618  1.000 71.18485  ?  368 GLY C N    1 
ATOM   17023 C  CA   . GLY C  1 348 ? 56.81978  -2.32611  65.46516  1.000 71.04273  ?  368 GLY C CA   1 
ATOM   17024 C  C    . GLY C  1 348 ? 57.35085  -3.24916  64.38923  1.000 72.61397  ?  368 GLY C C    1 
ATOM   17025 O  O    . GLY C  1 348 ? 57.62982  -4.42615  64.62830  1.000 72.32183  ?  368 GLY C O    1 
ATOM   17026 H  H    . GLY C  1 348 ? 57.33768  -3.68007  66.78725  1.000 71.18000  ?  368 GLY C H    1 
ATOM   17027 H  HA2  . GLY C  1 348 ? 55.91680  -2.06112  65.22908  1.000 71.04000  ?  368 GLY C HA2  1 
ATOM   17028 H  HA3  . GLY C  1 348 ? 57.37478  -1.53312  65.50917  1.000 71.04000  ?  368 GLY C HA3  1 
ATOM   17029 N  N    . ALA C  1 349 ? 57.49794  -2.68921  63.18822  1.000 79.18844  ?  369 ALA C N    1 
ATOM   17030 C  CA   . ALA C  1 349 ? 57.87101  -3.47426  62.01528  1.000 78.27254  ?  369 ALA C CA   1 
ATOM   17031 C  C    . ALA C  1 349 ? 59.38403  -3.51428  61.80538  1.000 81.20974  ?  369 ALA C C    1 
ATOM   17032 O  O    . ALA C  1 349 ? 59.98802  -4.59128  61.81647  1.000 80.41754  ?  369 ALA C O    1 
ATOM   17033 C  CB   . ALA C  1 349 ? 57.17510  -2.91030  60.77020  1.000 82.12827  ?  369 ALA C CB   1 
ATOM   17034 H  H    . ALA C  1 349 ? 57.38595  -1.85221  63.02718  1.000 79.19000  ?  369 ALA C H    1 
ATOM   17035 H  HA   . ALA C  1 349 ? 57.56500  -4.38625  62.13829  1.000 78.27000  ?  369 ALA C HA   1 
ATOM   17036 H  HB1  . ALA C  1 349 ? 57.43115  -3.44033  59.99924  1.000 82.13000  ?  369 ALA C HB1  1 
ATOM   17037 H  HB2  . ALA C  1 349 ? 56.21510  -2.95429  60.89814  1.000 82.13000  ?  369 ALA C HB2  1 
ATOM   17038 H  HB3  . ALA C  1 349 ? 57.45012  -1.98831  60.64519  1.000 82.13000  ?  369 ALA C HB3  1 
ATOM   17039 N  N    . GLY C  1 350 ? 60.00805  -2.34729  61.61038  1.000 78.42519  ?  370 GLY C N    1 
ATOM   17040 C  CA   . GLY C  1 350 ? 61.40907  -2.26331  61.26948  1.000 88.16057  ?  370 GLY C CA   1 
ATOM   17041 C  C    . GLY C  1 350 ? 62.20801  -1.49028  62.30950  1.000 90.42926  ?  370 GLY C C    1 
ATOM   17042 O  O    . GLY C  1 350 ? 61.65595  -0.82524  63.19344  1.000 85.40761  ?  370 GLY C O    1 
ATOM   17043 H  H    . GLY C  1 350 ? 59.62305  -1.58128  61.67432  1.000 78.42000  ?  370 GLY C H    1 
ATOM   17044 H  HA2  . GLY C  1 350 ? 61.78307  -3.15432  61.19454  1.000 88.16000  ?  370 GLY C HA2  1 
ATOM   17045 H  HA3  . GLY C  1 350 ? 61.50614  -1.81735  60.41346  1.000 88.16000  ?  370 GLY C HA3  1 
ATOM   17046 N  N    . THR C  1 351 ? 63.54201  -1.57629  62.23360  1.000 102.24910 ?  371 THR C N    1 
ATOM   17047 C  CA   . THR C  1 351 ? 64.45395  -0.95826  63.22164  1.000 101.23056 ?  371 THR C CA   1 
ATOM   17048 C  C    . THR C  1 351 ? 64.79799  0.43972   62.79461  1.000 108.41563 ?  371 THR C C    1 
ATOM   17049 O  O    . THR C  1 351 ? 64.46794  1.36575   63.54555  1.000 104.83362 ?  371 THR C O    1 
ATOM   17050 C  CB   . THR C  1 351 ? 65.70893  -1.81626  63.34176  1.000 105.30736 ?  371 THR C CB   1 
ATOM   17051 H  H    . THR C  1 351 ? 63.95605  -1.99532  61.60664  1.000 102.25000 ?  371 THR C H    1 
ATOM   17052 H  HA   . THR C  1 351 ? 64.01989  -0.92022  64.08861  1.000 101.23000 ?  371 THR C HA   1 
ATOM   17053 N  N    . THR C  1 352 ? 65.46107  0.60067   61.65365  1.000 114.87167 ?  372 THR C N    1 
ATOM   17054 C  CA   . THR C  1 352 ? 65.87611  1.91765   61.14362  1.000 121.15926 ?  372 THR C CA   1 
ATOM   17055 C  C    . THR C  1 352 ? 64.63814  2.72865   60.87451  1.000 118.52737 ?  372 THR C C    1 
ATOM   17056 C  CB   . THR C  1 352 ? 66.71820  1.75159   59.88269  1.000 30.00000  ?  372 THR C CB   1 
ATOM   17057 O  OG1  . THR C  1 352 ? 67.42422  2.97858   59.74669  1.000 30.00000  ?  372 THR C OG1  1 
ATOM   17058 C  CG2  . THR C  1 352 ? 65.88129  1.49555   58.64264  1.000 30.00000  ?  372 THR C CG2  1 
ATOM   17059 H  H    . THR C  1 352 ? 65.69010  -0.05035  61.14069  1.000 114.87000 ?  372 THR C H    1 
ATOM   17060 H  HA   . THR C  1 352 ? 66.40707  2.37467   61.81364  1.000 121.16000 ?  372 THR C HA   1 
ATOM   17061 H  HB   . THR C  1 352 ? 67.34519  1.02059   59.99676  1.000 30.00000  ?  372 THR C HB   1 
ATOM   17062 H  HG1  . THR C  1 352 ? 67.91327  2.95455   59.06373  1.000 30.00000  ?  372 THR C HG1  1 
ATOM   17063 H  HG21 . THR C  1 352 ? 66.44133  1.14352   57.93269  1.000 30.00000  ?  372 THR C HG21 1 
ATOM   17064 H  HG22 . THR C  1 352 ? 65.18327  0.85157   58.84162  1.000 30.00000  ?  372 THR C HG22 1 
ATOM   17065 H  HG23 . THR C  1 352 ? 65.47131  2.32054   58.33958  1.000 30.00000  ?  372 THR C HG23 1 
ATOM   17066 N  N    . PRO C  1 353 ? 64.63112  4.02666   61.23846  1.000 121.14347 ?  373 PRO C N    1 
ATOM   17067 C  CA   . PRO C  1 353 ? 63.49115  4.84866   60.87934  1.000 114.86904 ?  373 PRO C CA   1 
ATOM   17068 C  C    . PRO C  1 353 ? 62.78623  4.20562   59.70232  1.000 123.05423 ?  373 PRO C C    1 
ATOM   17069 O  O    . PRO C  1 353 ? 63.39631  4.22157   58.61436  1.000 135.77681 ?  373 PRO C O    1 
ATOM   17070 C  CB   . PRO C  1 353 ? 64.11619  6.19264   60.52533  1.000 110.68959 ?  373 PRO C CB   1 
ATOM   17071 H  HA   . PRO C  1 353 ? 62.88010  4.94769   61.62630  1.000 114.87000 ?  373 PRO C HA   1 
ATOM   17072 N  N    . HIS C  1 361 ? 76.60600  14.71800  60.04200  1.000 74.99057  ?  381 HIS C N    1 
ATOM   17073 C  CA   . HIS C  1 361 ? 77.42700  15.32200  61.12400  1.000 75.55380  ?  381 HIS C CA   1 
ATOM   17074 C  C    . HIS C  1 361 ? 76.53500  16.22200  61.97100  1.000 77.38823  ?  381 HIS C C    1 
ATOM   17075 O  O    . HIS C  1 361 ? 76.19900  15.80300  63.07300  1.000 83.98375  ?  381 HIS C O    1 
ATOM   17076 C  CB   . HIS C  1 361 ? 78.59600  16.11200  60.53500  1.000 82.34408  ?  381 HIS C CB   1 
ATOM   17077 C  CG   . HIS C  1 361 ? 79.62500  16.58200  61.50200  1.000 74.26680  ?  381 HIS C CG   1 
ATOM   17078 N  ND1  . HIS C  1 361 ? 79.85200  17.91100  61.77600  1.000 77.49350  ?  381 HIS C ND1  1 
ATOM   17079 C  CD2  . HIS C  1 361 ? 80.52900  15.90000  62.20300  1.000 75.79067  ?  381 HIS C CD2  1 
ATOM   17080 C  CE1  . HIS C  1 361 ? 80.87300  18.01100  62.61400  1.000 77.29085  ?  381 HIS C CE1  1 
ATOM   17081 N  NE2  . HIS C  1 361 ? 81.22900  16.78700  62.98300  1.000 77.43560  ?  381 HIS C NE2  1 
ATOM   17082 H  HA   . HIS C  1 361 ? 77.78400  14.62000  61.69100  1.000 75.55000  ?  381 HIS C HA   1 
ATOM   17083 H  HB2  . HIS C  1 361 ? 79.04800  15.54600  59.88900  1.000 82.34000  ?  381 HIS C HB2  1 
ATOM   17084 H  HB3  . HIS C  1 361 ? 78.24700  16.89100  60.08600  1.000 82.34000  ?  381 HIS C HB3  1 
ATOM   17085 H  HD1  . HIS C  1 361 ? 79.43100  18.57200  61.42200  1.000 77.49000  ?  381 HIS C HD1  1 
ATOM   17086 H  HD2  . HIS C  1 361 ? 80.58900  14.97400  62.24500  1.000 75.79000  ?  381 HIS C HD2  1 
ATOM   17087 H  HE1  . HIS C  1 361 ? 81.19100  18.80200  62.98300  1.000 77.29000  ?  381 HIS C HE1  1 
ATOM   17088 N  N    . LEU C  1 362 ? 76.19820  17.41459  61.48774  1.000 84.85754  ?  382 LEU C N    1 
ATOM   17089 C  CA   . LEU C  1 362 ? 75.37616  18.33762  62.25765  1.000 79.76219  ?  382 LEU C CA   1 
ATOM   17090 C  C    . LEU C  1 362 ? 73.93615  17.84464  62.30657  1.000 77.77248  ?  382 LEU C C    1 
ATOM   17091 O  O    . LEU C  1 362 ? 73.35322  17.49460  61.27554  1.000 79.21476  ?  382 LEU C O    1 
ATOM   17092 C  CB   . LEU C  1 362 ? 75.42821  19.73660  61.64660  1.000 77.72511  ?  382 LEU C CB   1 
ATOM   17093 C  CG   . LEU C  1 362 ? 76.77422  20.46259  61.65866  1.000 79.77009  ?  382 LEU C CG   1 
ATOM   17094 C  CD1  . LEU C  1 362 ? 76.63727  21.82356  60.99360  1.000 81.17026  ?  382 LEU C CD1  1 
ATOM   17095 C  CD2  . LEU C  1 362 ? 77.30412  20.60964  63.07569  1.000 81.91772  ?  382 LEU C CD2  1 
ATOM   17096 H  H    . LEU C  1 362 ? 76.43126  17.71056  60.71475  1.000 84.86000  ?  382 LEU C H    1 
ATOM   17097 H  HA   . LEU C  1 362 ? 75.71109  18.38566  63.16667  1.000 79.76000  ?  382 LEU C HA   1 
ATOM   17098 H  HB2  . LEU C  1 362 ? 75.15027  19.66956  60.71958  1.000 77.73000  ?  382 LEU C HB2  1 
ATOM   17099 H  HB3  . LEU C  1 362 ? 74.79918  20.29762  62.12753  1.000 77.73000  ?  382 LEU C HB3  1 
ATOM   17100 H  HG   . LEU C  1 362 ? 77.41725  19.94356  61.15073  1.000 79.77000  ?  382 LEU C HG   1 
ATOM   17101 H  HD11 . LEU C  1 362 ? 77.50828  22.24956  60.96364  1.000 81.17000  ?  382 LEU C HD11 1 
ATOM   17102 H  HD12 . LEU C  1 362 ? 76.29633  21.70153  60.09358  1.000 81.17000  ?  382 LEU C HD12 1 
ATOM   17103 H  HD13 . LEU C  1 362 ? 76.02124  22.36559  61.51054  1.000 81.17000  ?  382 LEU C HD13 1 
ATOM   17104 H  HD21 . LEU C  1 362 ? 78.09612  21.16863  63.05873  1.000 81.92000  ?  382 LEU C HD21 1 
ATOM   17105 H  HD22 . LEU C  1 362 ? 76.62008  21.02067  63.62663  1.000 81.92000  ?  382 LEU C HD22 1 
ATOM   17106 H  HD23 . LEU C  1 362 ? 77.52609  19.73165  63.42374  1.000 81.92000  ?  382 LEU C HD23 1 
ATOM   17107 N  N    . THR C  1 363 ? 73.36507  17.81969  63.50553  1.000 71.56648  ?  383 THR C N    1 
ATOM   17108 C  CA   . THR C  1 363 ? 71.97705  17.43670  63.70645  1.000 70.16368  ?  383 THR C CA   1 
ATOM   17109 C  C    . THR C  1 363 ? 71.12104  18.67272  63.95934  1.000 70.30053  ?  383 THR C C    1 
ATOM   17110 O  O    . THR C  1 363 ? 71.61803  19.78273  64.16533  1.000 70.54530  ?  383 THR C O    1 
ATOM   17111 C  CB   . THR C  1 363 ? 71.84296  16.45375  64.87447  1.000 70.97956  ?  383 THR C CB   1 
ATOM   17112 O  OG1  . THR C  1 363 ? 72.69989  16.85979  65.95052  1.000 68.59243  ?  383 THR C OG1  1 
ATOM   17113 C  CG2  . THR C  1 363 ? 72.20498  15.04273  64.43456  1.000 77.38559  ?  383 THR C CG2  1 
ATOM   17114 H  H    . THR C  1 363 ? 73.77302  18.02571  64.23455  1.000 71.57000  ?  383 THR C H    1 
ATOM   17115 H  HA   . THR C  1 363 ? 71.64610  16.99968  62.90644  1.000 70.16000  ?  383 THR C HA   1 
ATOM   17116 H  HB   . THR C  1 363 ? 70.92394  16.44777  65.18341  1.000 70.98000  ?  383 THR C HB   1 
ATOM   17117 H  HG1  . THR C  1 363 ? 72.62884  16.32281  66.59253  1.000 68.59000  ?  383 THR C HG1  1 
ATOM   17118 H  HG21 . THR C  1 363 ? 72.11892  14.43076  65.18157  1.000 77.39000  ?  383 THR C HG21 1 
ATOM   17119 H  HG22 . THR C  1 363 ? 71.61303  14.75571  63.72252  1.000 77.39000  ?  383 THR C HG22 1 
ATOM   17120 H  HG23 . THR C  1 363 ? 73.12000  15.02071  64.11262  1.000 77.39000  ?  383 THR C HG23 1 
ATOM   17121 N  N    . PHE C  1 364 ? 69.80604  18.46173  63.93325  1.000 74.45103  ?  384 PHE C N    1 
ATOM   17122 C  CA   . PHE C  1 364 ? 68.82604  19.53174  64.12814  1.000 70.99009  ?  384 PHE C CA   1 
ATOM   17123 C  C    . PHE C  1 364 ? 67.68397  18.98179  64.97409  1.000 68.59243  ?  384 PHE C C    1 
ATOM   17124 O  O    . PHE C  1 364 ? 66.52700  18.93978  64.54501  1.000 68.63191  ?  384 PHE C O    1 
ATOM   17125 C  CB   . PHE C  1 364 ? 68.34213  20.05470  62.77709  1.000 72.88769  ?  384 PHE C CB   1 
ATOM   17126 C  CG   . PHE C  1 364 ? 69.42721  20.10765  61.73616  1.000 73.18509  ?  384 PHE C CG   1 
ATOM   17127 C  CD1  . PHE C  1 364 ? 69.70625  18.99961  60.95223  1.000 76.52496  ?  384 PHE C CD1  1 
ATOM   17128 C  CD2  . PHE C  1 364 ? 70.18523  21.25363  61.56117  1.000 76.68814  ?  384 PHE C CD2  1 
ATOM   17129 C  CE1  . PHE C  1 364 ? 70.71132  19.03757  60.00529  1.000 76.89869  ?  384 PHE C CE1  1 
ATOM   17130 C  CE2  . PHE C  1 364 ? 71.19329  21.29659  60.61424  1.000 73.47460  ?  384 PHE C CE2  1 
ATOM   17131 C  CZ   . PHE C  1 364 ? 71.45634  20.18656  59.83630  1.000 72.15339  ?  384 PHE C CZ   1 
ATOM   17132 H  H    . PHE C  1 364 ? 69.44904  17.69073  63.80126  1.000 74.45000  ?  384 PHE C H    1 
ATOM   17133 H  HA   . PHE C  1 364 ? 69.23901  20.26576  64.61014  1.000 70.99000  ?  384 PHE C HA   1 
ATOM   17134 H  HB2  . PHE C  1 364 ? 67.64215  19.47169  62.44506  1.000 72.89000  ?  384 PHE C HB2  1 
ATOM   17135 H  HB3  . PHE C  1 364 ? 67.99613  20.95370  62.89303  1.000 72.89000  ?  384 PHE C HB3  1 
ATOM   17136 H  HD1  . PHE C  1 364 ? 69.20824  18.22162  61.06322  1.000 76.52000  ?  384 PHE C HD1  1 
ATOM   17137 H  HD2  . PHE C  1 364 ? 70.01320  22.00366  62.08413  1.000 76.69000  ?  384 PHE C HD2  1 
ATOM   17138 H  HE1  . PHE C  1 364 ? 70.88535  18.28855  59.48234  1.000 76.90000  ?  384 PHE C HE1  1 
ATOM   17139 H  HE2  . PHE C  1 364 ? 71.69331  22.07258  60.50125  1.000 73.47000  ?  384 PHE C HE2  1 
ATOM   17140 H  HZ   . PHE C  1 364 ? 72.13139  20.21453  59.19735  1.000 72.15000  ?  384 PHE C HZ   1 
ATOM   17141 N  N    . PRO C  1 365 ? 67.98488  18.54283  66.19512  1.000 67.10278  ?  385 PRO C N    1 
ATOM   17142 C  CA   . PRO C  1 365 ? 67.00382  17.77587  66.96908  1.000 66.77906  ?  385 PRO C CA   1 
ATOM   17143 C  C    . PRO C  1 365 ? 65.99078  18.66390  67.67098  1.000 65.51049  ?  385 PRO C C    1 
ATOM   17144 O  O    . PRO C  1 365 ? 66.30876  19.75392  68.15296  1.000 64.71302  ?  385 PRO C O    1 
ATOM   17145 C  CB   . PRO C  1 365 ? 67.87675  17.02690  67.98318  1.000 67.20806  ?  385 PRO C CB   1 
ATOM   17146 C  CG   . PRO C  1 365 ? 69.01274  17.96690  68.22922  1.000 69.22409  ?  385 PRO C CG   1 
ATOM   17147 C  CD   . PRO C  1 365 ? 69.26083  18.68985  66.92021  1.000 67.54494  ?  385 PRO C CD   1 
ATOM   17148 H  HA   . PRO C  1 365 ? 66.54286  17.13785  66.40208  1.000 66.78000  ?  385 PRO C HA   1 
ATOM   17149 H  HB2  . PRO C  1 365 ? 67.37569  16.86694  68.79815  1.000 67.21000  ?  385 PRO C HB2  1 
ATOM   17150 H  HB3  . PRO C  1 365 ? 68.19177  16.19388  67.59823  1.000 67.21000  ?  385 PRO C HB3  1 
ATOM   17151 H  HG2  . PRO C  1 365 ? 68.76569  18.59793  68.92318  1.000 69.22000  ?  385 PRO C HG2  1 
ATOM   17152 H  HG3  . PRO C  1 365 ? 69.79872  17.46291  68.49229  1.000 69.22000  ?  385 PRO C HG3  1 
ATOM   17153 H  HD2  . PRO C  1 365 ? 69.45183  19.62686  67.08218  1.000 67.55000  ?  385 PRO C HD2  1 
ATOM   17154 H  HD3  . PRO C  1 365 ? 69.98086  18.25983  66.43527  1.000 67.55000  ?  385 PRO C HD3  1 
ATOM   17155 N  N    . LEU C  1 366 ? 64.75677  18.17191  67.72691  1.000 65.31309  ?  386 LEU C N    1 
ATOM   17156 C  CA   . LEU C  1 366 ? 63.67273  18.80595  68.45981  1.000 63.65500  ?  386 LEU C CA   1 
ATOM   17157 C  C    . LEU C  1 366 ? 63.20764  17.86800  69.56282  1.000 64.07084  ?  386 LEU C C    1 
ATOM   17158 O  O    . LEU C  1 366 ? 63.20265  16.64599  69.38986  1.000 63.71817  ?  386 LEU C O    1 
ATOM   17159 C  CB   . LEU C  1 366 ? 62.50880  19.15092  67.52772  1.000 61.60739  ?  386 LEU C CB   1 
ATOM   17160 C  CG   . LEU C  1 366 ? 62.83788  20.22488  66.48770  1.000 61.76267  ?  386 LEU C CG   1 
ATOM   17161 C  CD1  . LEU C  1 366 ? 61.84996  20.19484  65.33763  1.000 62.36274  ?  386 LEU C CD1  1 
ATOM   17162 C  CD2  . LEU C  1 366 ? 62.86184  21.59791  67.14065  1.000 62.13377  ?  386 LEU C CD2  1 
ATOM   17163 H  H    . LEU C  1 366 ? 64.51880  17.44590  67.33292  1.000 65.31000  ?  386 LEU C H    1 
ATOM   17164 H  HA   . LEU C  1 366 ? 63.99170  19.62497  68.86880  1.000 63.66000  ?  386 LEU C HA   1 
ATOM   17165 H  HB2  . LEU C  1 366 ? 62.24382  18.34891  67.05073  1.000 61.61000  ?  386 LEU C HB2  1 
ATOM   17166 H  HB3  . LEU C  1 366 ? 61.76676  19.47495  68.06265  1.000 61.61000  ?  386 LEU C HB3  1 
ATOM   17167 H  HG   . LEU C  1 366 ? 63.72090  20.05186  66.12577  1.000 61.76000  ?  386 LEU C HG   1 
ATOM   17168 H  HD11 . LEU C  1 366 ? 62.07801  20.89582  64.70762  1.000 62.36000  ?  386 LEU C HD11 1 
ATOM   17169 H  HD12 . LEU C  1 366 ? 61.89798  19.32883  64.90267  1.000 62.36000  ?  386 LEU C HD12 1 
ATOM   17170 H  HD13 . LEU C  1 366 ? 60.95693  20.34086  65.68656  1.000 62.36000  ?  386 LEU C HD13 1 
ATOM   17171 H  HD21 . LEU C  1 366 ? 63.03689  22.26688  66.46063  1.000 62.13000  ?  386 LEU C HD21 1 
ATOM   17172 H  HD22 . LEU C  1 366 ? 62.00081  21.76493  67.55558  1.000 62.13000  ?  386 LEU C HD22 1 
ATOM   17173 H  HD23 . LEU C  1 366 ? 63.56179  21.61693  67.81169  1.000 62.13000  ?  386 LEU C HD23 1 
ATOM   17174 N  N    . ASP C  1 367 ? 62.83557  18.43905  70.70277  1.000 62.39432  ?  387 ASP C N    1 
ATOM   17175 C  CA   . ASP C  1 367 ? 62.33348  17.64009  71.80776  1.000 62.19956  ?  387 ASP C CA   1 
ATOM   17176 C  C    . ASP C  1 367 ? 60.86750  17.29809  71.58667  1.000 61.42842  ?  387 ASP C C    1 
ATOM   17177 O  O    . ASP C  1 367 ? 60.07553  18.13908  71.14959  1.000 58.65703  ?  387 ASP C O    1 
ATOM   17178 C  CB   . ASP C  1 367 ? 62.50040  18.38514  73.13375  1.000 63.99978  ?  387 ASP C CB   1 
ATOM   17179 C  CG   . ASP C  1 367 ? 63.94537  18.43715  73.60085  1.000 73.55092  ?  387 ASP C CG   1 
ATOM   17180 O  OD1  . ASP C  1 367 ? 64.72500  17.52900  73.23200  1.000 70.09261  ?  387 ASP C OD1  1 
ATOM   17181 O  OD2  . ASP C  1 367 ? 64.29900  19.38000  74.34200  1.000 83.87321  -1 387 ASP C OD2  1 
ATOM   17182 H  H    . ASP C  1 367 ? 62.86456  19.28405  70.85974  1.000 62.40000  ?  387 ASP C H    1 
ATOM   17183 H  HA   . ASP C  1 367 ? 62.83448  16.81109  71.85783  1.000 62.20000  ?  387 ASP C HA   1 
ATOM   17184 H  HB2  . ASP C  1 367 ? 62.18741  19.29714  73.02569  1.000 64.00000  ?  387 ASP C HB2  1 
ATOM   17185 H  HB3  . ASP C  1 367 ? 61.98035  17.93417  73.81673  1.000 64.00000  ?  387 ASP C HB3  1 
ATOM   17186 N  N    . TYR C  1 368 ? 60.50947  16.04811  71.87270  1.000 60.84414  ?  388 TYR C N    1 
ATOM   17187 C  CA   . TYR C  1 368 ? 59.10146  15.64912  71.92962  1.000 61.79688  ?  388 TYR C CA   1 
ATOM   17188 C  C    . TYR C  1 368 ? 58.97938  14.60916  73.04065  1.000 60.50725  ?  388 TYR C C    1 
ATOM   17189 O  O    . TYR C  1 368 ? 59.06338  13.40215  72.79470  1.000 58.66493  ?  388 TYR C O    1 
ATOM   17190 C  CB   . TYR C  1 368 ? 58.59155  15.11907  70.59860  1.000 59.93087  ?  388 TYR C CB   1 
ATOM   17191 C  CG   . TYR C  1 368 ? 57.10256  15.31808  70.44849  1.000 57.92010  ?  388 TYR C CG   1 
ATOM   17192 C  CD1  . TYR C  1 368 ? 56.59261  16.50906  69.94841  1.000 56.50678  ?  388 TYR C CD1  1 
ATOM   17193 C  CD2  . TYR C  1 368 ? 56.20453  14.33010  70.83246  1.000 55.83564  ?  388 TYR C CD2  1 
ATOM   17194 C  CE1  . TYR C  1 368 ? 55.23362  16.70607  69.82030  1.000 57.72271  ?  388 TYR C CE1  1 
ATOM   17195 C  CE2  . TYR C  1 368 ? 54.83954  14.51810  70.70736  1.000 56.64627  ?  388 TYR C CE2  1 
ATOM   17196 C  CZ   . TYR C  1 368 ? 54.35958  15.70909  70.20228  1.000 54.99080  ?  388 TYR C CZ   1 
ATOM   17197 O  OH   . TYR C  1 368 ? 53.00459  15.90509  70.07318  1.000 52.90634  ?  388 TYR C OH   1 
ATOM   17198 H  H    . TYR C  1 368 ? 61.06245  15.41011  72.03776  1.000 60.84000  ?  388 TYR C H    1 
ATOM   17199 H  HA   . TYR C  1 368 ? 58.56245  16.41713  72.17455  1.000 61.80000  ?  388 TYR C HA   1 
ATOM   17200 H  HB2  . TYR C  1 368 ? 59.03360  15.59404  69.87761  1.000 59.93000  ?  388 TYR C HB2  1 
ATOM   17201 H  HB3  . TYR C  1 368 ? 58.77855  14.17007  70.53565  1.000 59.93000  ?  388 TYR C HB3  1 
ATOM   17202 H  HD1  . TYR C  1 368 ? 57.17863  17.18405  69.69142  1.000 56.51000  ?  388 TYR C HD1  1 
ATOM   17203 H  HD2  . TYR C  1 368 ? 56.52650  13.52711  71.17452  1.000 55.83000  ?  388 TYR C HD2  1 
ATOM   17204 H  HE1  . TYR C  1 368 ? 54.90765  17.50806  69.47925  1.000 57.73000  ?  388 TYR C HE1  1 
ATOM   17205 H  HE2  . TYR C  1 368 ? 54.24952  13.84712  70.96335  1.000 56.65000  ?  388 TYR C HE2  1 
ATOM   17206 H  HH   . TYR C  1 368 ? 52.85362  16.66708  69.75214  1.000 52.90000  ?  388 TYR C HH   1 
ATOM   17207 N  N    . HIS C  1 369 ? 58.79229  15.09121  74.26562  1.000 60.31249  ?  389 HIS C N    1 
ATOM   17208 C  CA   . HIS C  1 369 ? 58.68121  14.24326  75.44664  1.000 61.11785  ?  389 HIS C CA   1 
ATOM   17209 C  C    . HIS C  1 369 ? 57.23517  14.25829  75.92654  1.000 60.34671  ?  389 HIS C C    1 
ATOM   17210 O  O    . HIS C  1 369 ? 56.74315  15.28531  76.40646  1.000 56.88314  ?  389 HIS C O    1 
ATOM   17211 C  CB   . HIS C  1 369 ? 59.63213  14.71730  76.54269  1.000 59.50713  ?  389 HIS C CB   1 
ATOM   17212 C  CG   . HIS C  1 369 ? 61.06916  14.73427  76.12779  1.000 58.93601  ?  389 HIS C CG   1 
ATOM   17213 N  ND1  . HIS C  1 369 ? 61.81516  13.58526  75.98089  1.000 58.94128  ?  389 HIS C ND1  1 
ATOM   17214 C  CD2  . HIS C  1 369 ? 61.89719  15.76125  75.82581  1.000 60.63885  ?  389 HIS C CD2  1 
ATOM   17215 C  CE1  . HIS C  1 369 ? 63.04119  13.90224  75.60796  1.000 59.88086  ?  389 HIS C CE1  1 
ATOM   17216 N  NE2  . HIS C  1 369 ? 63.11800  15.21600  75.50400  1.000 63.02861  ?  389 HIS C NE2  1 
ATOM   17217 H  H    . HIS C  1 369 ? 58.72429  15.93022  74.44158  1.000 60.31000  ?  389 HIS C H    1 
ATOM   17218 H  HA   . HIS C  1 369 ? 58.90922  13.33525  75.20669  1.000 61.12000  ?  389 HIS C HA   1 
ATOM   17219 H  HB2  . HIS C  1 369 ? 59.38712  15.61931  76.80064  1.000 59.51000  ?  389 HIS C HB2  1 
ATOM   17220 H  HB3  . HIS C  1 369 ? 59.55107  14.12333  77.30571  1.000 59.51000  ?  389 HIS C HB3  1 
ATOM   17221 H  HD2  . HIS C  1 369 ? 61.68120  16.66525  75.83376  1.000 60.64000  ?  389 HIS C HD2  1 
ATOM   17222 H  HE1  . HIS C  1 369 ? 63.73320  13.30222  75.44403  1.000 59.88000  ?  389 HIS C HE1  1 
ATOM   17223 H  HE2  . HIS C  1 369 ? 63.81723  15.66122  75.27794  1.000 63.03000  ?  389 HIS C HE2  1 
ATOM   17224 N  N    . LEU C  1 370 ? 56.56217  13.11629  75.79854  1.000 57.52269  ?  390 LEU C N    1 
ATOM   17225 C  CA   . LEU C  1 370 ? 55.18214  12.96932  76.26045  1.000 56.97788  ?  390 LEU C CA   1 
ATOM   17226 C  C    . LEU C  1 370 ? 55.16403  12.56738  77.73746  1.000 55.68299  ?  390 LEU C C    1 
ATOM   17227 O  O    . LEU C  1 370 ? 54.68300  11.50440  78.12547  1.000 57.01473  ?  390 LEU C O    1 
ATOM   17228 C  CB   . LEU C  1 370 ? 54.44319  11.95529  75.39243  1.000 54.58549  ?  390 LEU C CB   1 
ATOM   17229 C  CG   . LEU C  1 370 ? 54.19930  12.40324  73.94740  1.000 53.51694  ?  390 LEU C CG   1 
ATOM   17230 C  CD1  . LEU C  1 370 ? 53.86735  11.22120  73.04942  1.000 54.57496  ?  390 LEU C CD1  1 
ATOM   17231 C  CD2  . LEU C  1 370 ? 53.08331  13.44024  73.89128  1.000 54.28019  ?  390 LEU C CD2  1 
ATOM   17232 H  H    . LEU C  1 370 ? 56.88619  12.40327  75.44359  1.000 57.52000  ?  390 LEU C H    1 
ATOM   17233 H  HA   . LEU C  1 370 ? 54.72915  13.82232  76.17838  1.000 56.97000  ?  390 LEU C HA   1 
ATOM   17234 H  HB2  . LEU C  1 370 ? 54.96419  11.13729  75.36350  1.000 54.59000  ?  390 LEU C HB2  1 
ATOM   17235 H  HB3  . LEU C  1 370 ? 53.57816  11.77731  75.79338  1.000 54.59000  ?  390 LEU C HB3  1 
ATOM   17236 H  HG   . LEU C  1 370 ? 55.00732  12.81722  73.60644  1.000 53.52000  ?  390 LEU C HG   1 
ATOM   17237 H  HD11 . LEU C  1 370 ? 53.97842  11.48617  72.12342  1.000 54.57000  ?  390 LEU C HD11 1 
ATOM   17238 H  HD12 . LEU C  1 370 ? 54.46533  10.48921  73.25949  1.000 54.57000  ?  390 LEU C HD12 1 
ATOM   17239 H  HD13 . LEU C  1 370 ? 52.94934  10.95222  73.21037  1.000 54.57000  ?  390 LEU C HD13 1 
ATOM   17240 H  HD21 . LEU C  1 370 ? 52.96737  13.72921  72.97226  1.000 54.28000  ?  390 LEU C HD21 1 
ATOM   17241 H  HD22 . LEU C  1 370 ? 52.26428  13.03626  74.21624  1.000 54.28000  ?  390 LEU C HD22 1 
ATOM   17242 H  HD23 . LEU C  1 370 ? 53.32427  14.19726  74.44727  1.000 54.28000  ?  390 LEU C HD23 1 
ATOM   17243 N  N    . ASN C  1 371 ? 55.71798  13.45640  78.56346  1.000 58.17013  ?  391 ASN C N    1 
ATOM   17244 C  CA   . ASN C  1 371 ? 55.78988  13.26346  80.00648  1.000 59.16499  ?  391 ASN C CA   1 
ATOM   17245 C  C    . ASN C  1 371 ? 54.81983  14.17450  80.75237  1.000 56.31991  ?  391 ASN C C    1 
ATOM   17246 O  O    . ASN C  1 371 ? 55.04075  14.49054  81.92638  1.000 59.63347  ?  391 ASN C O    1 
ATOM   17247 C  CB   . ASN C  1 371 ? 57.21885  13.48947  80.49957  1.000 58.83600  ?  391 ASN C CB   1 
ATOM   17248 C  CG   . ASN C  1 371 ? 57.76588  14.85145  80.10955  1.000 59.37028  ?  391 ASN C CG   1 
ATOM   17249 O  OD1  . ASN C  1 371 ? 57.05200  15.69300  79.56100  1.000 59.25974  ?  391 ASN C OD1  1 
ATOM   17250 N  ND2  . ASN C  1 371 ? 59.04087  15.07345  80.39463  1.000 62.64172  ?  391 ASN C ND2  1 
ATOM   17251 H  H    . ASN C  1 371 ? 56.06501  14.19739  78.30046  1.000 58.17000  ?  391 ASN C H    1 
ATOM   17252 H  HA   . ASN C  1 371 ? 55.55086  12.34647  80.21250  1.000 59.16000  ?  391 ASN C HA   1 
ATOM   17253 H  HB2  . ASN C  1 371 ? 57.23378  13.42651  81.46757  1.000 58.84000  ?  391 ASN C HB2  1 
ATOM   17254 H  HB3  . ASN C  1 371 ? 57.79687  12.81245  80.11363  1.000 58.84000  ?  391 ASN C HB3  1 
ATOM   17255 H  HD21 . ASN C  1 371 ? 59.40088  15.82844  80.19563  1.000 62.64000  ?  391 ASN C HD21 1 
ATOM   17256 H  HD22 . ASN C  1 371 ? 59.50883  14.46146  80.77669  1.000 62.64000  ?  391 ASN C HD22 1 
ATOM   17257 N  N    . GLN C  1 372 ? 53.75788  14.60248  80.08528  1.000 59.43607  ?  392 GLN C N    1 
ATOM   17258 C  CA   . GLN C  1 372 ? 52.72285  15.43451  80.68118  1.000 57.59638  ?  392 GLN C CA   1 
ATOM   17259 C  C    . GLN C  1 372 ? 51.42990  15.13849  79.94410  1.000 58.90969  ?  392 GLN C C    1 
ATOM   17260 O  O    . GLN C  1 372 ? 51.43696  14.44945  78.91613  1.000 55.85670  ?  392 GLN C O    1 
ATOM   17261 C  CB   . GLN C  1 372 ? 53.08287  16.92150  80.59315  1.000 58.76494  ?  392 GLN C CB   1 
ATOM   17262 C  CG   . GLN C  1 372 ? 53.40297  17.39545  79.18515  1.000 59.79928  ?  392 GLN C CG   1 
ATOM   17263 C  CD   . GLN C  1 372 ? 53.75998  18.86944  79.13112  1.000 60.71254  ?  392 GLN C CD   1 
ATOM   17264 O  OE1  . GLN C  1 372 ? 52.88500  19.72844  79.02002  1.000 60.17300  ?  392 GLN C OE1  1 
ATOM   17265 N  NE2  . GLN C  1 372 ? 55.05300  19.16700  79.20700  1.000 60.81519  ?  392 GLN C NE2  1 
ATOM   17266 H  H    . GLN C  1 372 ? 53.60894  14.41745  79.25928  1.000 59.44000  ?  392 GLN C H    1 
ATOM   17267 H  HA   . GLN C  1 372 ? 52.61078  15.19655  81.61518  1.000 57.60000  ?  392 GLN C HA   1 
ATOM   17268 H  HB2  . GLN C  1 372 ? 52.34685  17.45552  80.92107  1.000 58.76000  ?  392 GLN C HB2  1 
ATOM   17269 H  HB3  . GLN C  1 372 ? 53.86783  17.08052  81.14019  1.000 58.76000  ?  392 GLN C HB3  1 
ATOM   17270 H  HG2  . GLN C  1 372 ? 54.15899  16.89143  78.84522  1.000 59.80000  ?  392 GLN C HG2  1 
ATOM   17271 H  HG3  . GLN C  1 372 ? 52.62801  17.25443  78.61910  1.000 59.80000  ?  392 GLN C HG3  1 
ATOM   17272 H  HE21 . GLN C  1 372 ? 55.63497  18.54043  79.28626  1.000 60.82000  ?  392 GLN C HE21 1 
ATOM   17273 H  HE22 . GLN C  1 372 ? 55.30599  19.98943  79.18318  1.000 60.82000  ?  392 GLN C HE22 1 
ATOM   17274 N  N    . PRO C  1 373 ? 50.29487  15.62452  80.44900  1.000 55.87775  ?  393 PRO C N    1 
ATOM   17275 C  CA   . PRO C  1 373 ? 49.01991  15.31050  79.79192  1.000 59.56240  ?  393 PRO C CA   1 
ATOM   17276 C  C    . PRO C  1 373 ? 49.02901  15.72544  78.32891  1.000 57.22002  ?  393 PRO C C    1 
ATOM   17277 O  O    . PRO C  1 373 ? 49.51705  16.79743  77.96790  1.000 55.42243  ?  393 PRO C O    1 
ATOM   17278 C  CB   . PRO C  1 373 ? 47.99386  16.10654  80.60482  1.000 58.13065  ?  393 PRO C CB   1 
ATOM   17279 C  CG   . PRO C  1 373 ? 48.61077  16.24159  81.94886  1.000 60.85203  ?  393 PRO C CG   1 
ATOM   17280 C  CD   . PRO C  1 373 ? 50.08978  16.37157  81.70496  1.000 59.32553  ?  393 PRO C CD   1 
ATOM   17281 H  HA   . PRO C  1 373 ? 48.83190  14.36351  79.86295  1.000 59.56000  ?  393 PRO C HA   1 
ATOM   17282 H  HB2  . PRO C  1 373 ? 47.85589  16.97653  80.19878  1.000 58.13000  ?  393 PRO C HB2  1 
ATOM   17283 H  HB3  . PRO C  1 373 ? 47.16185  15.61255  80.65578  1.000 58.13000  ?  393 PRO C HB3  1 
ATOM   17284 H  HG2  . PRO C  1 373 ? 48.26574  17.03561  82.38680  1.000 60.85000  ?  393 PRO C HG2  1 
ATOM   17285 H  HG3  . PRO C  1 373 ? 48.41972  15.44961  82.47588  1.000 60.85000  ?  393 PRO C HG3  1 
ATOM   17286 H  HD2  . PRO C  1 373 ? 50.32580  17.30456  81.59294  1.000 59.32000  ?  393 PRO C HD2  1 
ATOM   17287 H  HD3  . PRO C  1 373 ? 50.58573  15.95959  82.42501  1.000 59.32000  ?  393 PRO C HD3  1 
ATOM   17288 N  N    . PHE C  1 374 ? 48.47607  14.85642  77.48590  1.000 57.22002  ?  394 PHE C N    1 
ATOM   17289 C  CA   . PHE C  1 374 ? 48.48717  15.05936  76.04590  1.000 58.77020  ?  394 PHE C CA   1 
ATOM   17290 C  C    . PHE C  1 374 ? 47.25221  14.40135  75.45084  1.000 54.54865  ?  394 PHE C C    1 
ATOM   17291 O  O    . PHE C  1 374 ? 46.58015  13.59738  76.10082  1.000 50.41657  ?  394 PHE C O    1 
ATOM   17292 C  CB   . PHE C  1 374 ? 49.75821  14.48433  75.41301  1.000 55.24873  ?  394 PHE C CB   1 
ATOM   17293 C  CG   . PHE C  1 374 ? 49.86519  12.98633  75.51507  1.000 52.61420  ?  394 PHE C CG   1 
ATOM   17294 C  CD1  . PHE C  1 374 ? 50.44811  12.39237  76.62314  1.000 57.25423  ?  394 PHE C CD1  1 
ATOM   17295 C  CD2  . PHE C  1 374 ? 49.39426  12.17229  74.49607  1.000 53.78013  ?  394 PHE C CD2  1 
ATOM   17296 C  CE1  . PHE C  1 374 ? 50.55309  11.01437  76.71820  1.000 55.10398  ?  394 PHE C CE1  1 
ATOM   17297 C  CE2  . PHE C  1 374 ? 49.49624  10.79330  74.58413  1.000 56.39887  ?  394 PHE C CE2  1 
ATOM   17298 C  CZ   . PHE C  1 374 ? 50.07616  10.21433  75.69720  1.000 54.55391  ?  394 PHE C CZ   1 
ATOM   17299 H  H    . PHE C  1 374 ? 48.08304  14.13143  77.73090  1.000 57.22000  ?  394 PHE C H    1 
ATOM   17300 H  HA   . PHE C  1 374 ? 48.45119  16.00935  75.85286  1.000 58.77000  ?  394 PHE C HA   1 
ATOM   17301 H  HB2  . PHE C  1 374 ? 49.77228  14.71929  74.47200  1.000 55.25000  ?  394 PHE C HB2  1 
ATOM   17302 H  HB3  . PHE C  1 374 ? 50.53018  14.86734  75.85905  1.000 55.25000  ?  394 PHE C HB3  1 
ATOM   17303 H  HD1  . PHE C  1 374 ? 50.77007  12.92539  77.31314  1.000 57.26000  ?  394 PHE C HD1  1 
ATOM   17304 H  HD2  . PHE C  1 374 ? 49.00231  12.55627  73.74503  1.000 53.78000  ?  394 PHE C HD2  1 
ATOM   17305 H  HE1  . PHE C  1 374 ? 50.94404  10.62840  77.46824  1.000 55.11000  ?  394 PHE C HE1  1 
ATOM   17306 H  HE2  . PHE C  1 374 ? 49.17428  10.25827  73.89513  1.000 56.40000  ?  394 PHE C HE2  1 
ATOM   17307 H  HZ   . PHE C  1 374 ? 50.14515  9.28934   75.75924  1.000 54.55000  ?  394 PHE C HZ   1 
ATOM   17308 N  N    . ILE C  1 375 ? 46.96430  14.74130  74.19680  1.000 54.80131  ?  395 ILE C N    1 
ATOM   17309 C  CA   . ILE C  1 375 ? 45.85934  14.13328  73.46175  1.000 57.10422  ?  395 ILE C CA   1 
ATOM   17310 C  C    . ILE C  1 375 ? 46.43642  13.35423  72.28982  1.000 48.29000  ?  395 ILE C C    1 
ATOM   17311 O  O    . ILE C  1 375 ? 47.40947  13.79020  71.66787  1.000 48.99798  ?  395 ILE C O    1 
ATOM   17312 C  CB   . ILE C  1 375 ? 44.84539  15.18927  72.97064  1.000 53.83014  ?  395 ILE C CB   1 
ATOM   17313 C  CG1  . ILE C  1 375 ? 44.06931  15.77732  74.14956  1.000 55.52245  ?  395 ILE C CG1  1 
ATOM   17314 C  CG2  . ILE C  1 375 ? 43.87445  14.57923  71.96559  1.000 51.04296  ?  395 ILE C CG2  1 
ATOM   17315 C  CD1  . ILE C  1 375 ? 43.30934  17.03731  73.80146  1.000 57.41741  ?  395 ILE C CD1  1 
ATOM   17316 H  H    . ILE C  1 375 ? 47.40033  15.32928  73.74481  1.000 54.80000  ?  395 ILE C H    1 
ATOM   17317 H  HA   . ILE C  1 375 ? 45.39130  13.51130  74.03874  1.000 57.10000  ?  395 ILE C HA   1 
ATOM   17318 H  HB   . ILE C  1 375 ? 45.33242  15.90525  72.53364  1.000 53.83000  ?  395 ILE C HB   1 
ATOM   17319 H  HG12 . ILE C  1 375 ? 43.42828  15.12034  74.46154  1.000 55.52000  ?  395 ILE C HG12 1 
ATOM   17320 H  HG13 . ILE C  1 375 ? 44.69426  15.99134  74.85959  1.000 55.52000  ?  395 ILE C HG13 1 
ATOM   17321 H  HG21 . ILE C  1 375 ? 43.10646  15.16324  71.86752  1.000 51.04000  ?  395 ILE C HG21 1 
ATOM   17322 H  HG22 . ILE C  1 375 ? 44.32151  14.48120  71.11063  1.000 51.04000  ?  395 ILE C HG22 1 
ATOM   17323 H  HG23 . ILE C  1 375 ? 43.58742  13.71225  72.29161  1.000 51.04000  ?  395 ILE C HG23 1 
ATOM   17324 H  HD11 . ILE C  1 375 ? 43.01129  17.46134  74.62142  1.000 57.42000  ?  395 ILE C HD11 1 
ATOM   17325 H  HD12 . ILE C  1 375 ? 43.89738  17.63529  73.31548  1.000 57.42000  ?  395 ILE C HD12 1 
ATOM   17326 H  HD13 . ILE C  1 375 ? 42.54438  16.80629  73.25141  1.000 57.42000  ?  395 ILE C HD13 1 
ATOM   17327 N  N    . PHE C  1 376 ? 45.85643  12.19322  71.99682  1.000 50.61923  ?  396 PHE C N    1 
ATOM   17328 C  CA   . PHE C  1 376 ? 46.26251  11.42817  70.82688  1.000 49.04009  ?  396 PHE C CA   1 
ATOM   17329 C  C    . PHE C  1 376 ? 45.04156  11.08515  69.99081  1.000 49.83492  ?  396 PHE C C    1 
ATOM   17330 O  O    . PHE C  1 376 ? 43.95552  10.83318  70.52274  1.000 50.57448  ?  396 PHE C O    1 
ATOM   17331 C  CB   . PHE C  1 376 ? 47.03547  10.14918  71.20599  1.000 50.05074  ?  396 PHE C CB   1 
ATOM   17332 C  CG   . PHE C  1 376 ? 46.16643  9.00321   71.64597  1.000 47.77152  ?  396 PHE C CG   1 
ATOM   17333 C  CD1  . PHE C  1 376 ? 45.55349  8.17617   70.71696  1.000 48.67952  ?  396 PHE C CD1  1 
ATOM   17334 C  CD2  . PHE C  1 376 ? 45.99334  8.72726   72.99097  1.000 48.49002  ?  396 PHE C CD2  1 
ATOM   17335 C  CE1  . PHE C  1 376 ? 44.76445  7.11919   71.12295  1.000 51.04559  ?  396 PHE C CE1  1 
ATOM   17336 C  CE2  . PHE C  1 376 ? 45.21030  7.66728   73.39896  1.000 50.02705  ?  396 PHE C CE2  1 
ATOM   17337 C  CZ   . PHE C  1 376 ? 44.59636  6.86425   72.46494  1.000 49.35592  ?  396 PHE C CZ   1 
ATOM   17338 H  H    . PHE C  1 376 ? 45.22840  11.82924  72.45879  1.000 50.62000  ?  396 PHE C H    1 
ATOM   17339 H  HA   . PHE C  1 376 ? 46.84755  11.97315  70.27990  1.000 49.04000  ?  396 PHE C HA   1 
ATOM   17340 H  HB2  . PHE C  1 376 ? 47.54352  9.85415   70.43403  1.000 50.05000  ?  396 PHE C HB2  1 
ATOM   17341 H  HB3  . PHE C  1 376 ? 47.64042  10.35721  71.93502  1.000 50.05000  ?  396 PHE C HB3  1 
ATOM   17342 H  HD1  . PHE C  1 376 ? 45.66256  8.34514   69.80896  1.000 48.68000  ?  396 PHE C HD1  1 
ATOM   17343 H  HD2  . PHE C  1 376 ? 46.40430  9.26728   73.62698  1.000 48.49000  ?  396 PHE C HD2  1 
ATOM   17344 H  HE1  . PHE C  1 376 ? 44.35250  6.57617   70.49094  1.000 51.04000  ?  396 PHE C HE1  1 
ATOM   17345 H  HE2  . PHE C  1 376 ? 45.09424  7.49732   74.30595  1.000 50.03000  ?  396 PHE C HE2  1 
ATOM   17346 H  HZ   . PHE C  1 376 ? 44.06633  6.15126   72.73993  1.000 49.36000  ?  396 PHE C HZ   1 
ATOM   17347 N  N    . VAL C  1 377 ? 45.23366  11.08610  68.67582  1.000 50.52448  ?  397 VAL C N    1 
ATOM   17348 C  CA   . VAL C  1 377 ? 44.18272  10.78707  67.71576  1.000 49.98757  ?  397 VAL C CA   1 
ATOM   17349 C  C    . VAL C  1 377 ? 44.70378  9.70703   66.77984  1.000 56.23569  ?  397 VAL C C    1 
ATOM   17350 O  O    . VAL C  1 377 ? 45.71483  9.90799   66.09390  1.000 50.74293  ?  397 VAL C O    1 
ATOM   17351 C  CB   . VAL C  1 377 ? 43.75778  12.03504  66.92468  1.000 51.27720  ?  397 VAL C CB   1 
ATOM   17352 C  CG1  . VAL C  1 377 ? 42.69485  11.68401  65.90162  1.000 52.69316  ?  397 VAL C CG1  1 
ATOM   17353 C  CG2  . VAL C  1 377 ? 43.25373  13.11008  67.87061  1.000 48.71900  ?  397 VAL C CG2  1 
ATOM   17354 H  H    . VAL C  1 377 ? 45.98968  11.26308  68.30687  1.000 50.53000  ?  397 VAL C H    1 
ATOM   17355 H  HA   . VAL C  1 377 ? 43.40569  10.44009  68.18172  1.000 49.99000  ?  397 VAL C HA   1 
ATOM   17356 H  HB   . VAL C  1 377 ? 44.52682  12.38701  66.45072  1.000 51.28000  ?  397 VAL C HB   1 
ATOM   17357 H  HG11 . VAL C  1 377 ? 42.26288  12.49900  65.60156  1.000 52.69000  ?  397 VAL C HG11 1 
ATOM   17358 H  HG12 . VAL C  1 377 ? 43.11890  11.23897  65.15267  1.000 52.69000  ?  397 VAL C HG12 1 
ATOM   17359 H  HG13 . VAL C  1 377 ? 42.04382  11.09603  66.31460  1.000 52.69000  ?  397 VAL C HG13 1 
ATOM   17360 H  HG21 . VAL C  1 377 ? 42.95177  13.87106  67.35056  1.000 48.72000  ?  397 VAL C HG21 1 
ATOM   17361 H  HG22 . VAL C  1 377 ? 42.51769  12.75210  68.39057  1.000 48.72000  ?  397 VAL C HG22 1 
ATOM   17362 H  HG23 . VAL C  1 377 ? 43.97669  13.37710  68.45965  1.000 48.72000  ?  397 VAL C HG23 1 
ATOM   17363 N  N    . LEU C  1 378 ? 44.03277  8.55803   66.77484  1.000 52.88002  ?  398 LEU C N    1 
ATOM   17364 C  CA   . LEU C  1 378 ? 44.31783  7.48599   65.83190  1.000 55.65404  ?  398 LEU C CA   1 
ATOM   17365 C  C    . LEU C  1 378 ? 43.43391  7.66595   64.60483  1.000 55.25663  ?  398 LEU C C    1 
ATOM   17366 O  O    . LEU C  1 378 ? 42.20891  7.78096   64.72574  1.000 53.96173  ?  398 LEU C O    1 
ATOM   17367 C  CB   . LEU C  1 378 ? 44.07277  6.12202   66.47794  1.000 54.49338  ?  398 LEU C CB   1 
ATOM   17368 C  CG   . LEU C  1 378 ? 44.25583  4.89098   65.58400  1.000 53.28534  ?  398 LEU C CG   1 
ATOM   17369 C  CD1  . LEU C  1 378 ? 45.71185  4.72596   65.17811  1.000 52.31417  ?  398 LEU C CD1  1 
ATOM   17370 C  CD2  . LEU C  1 378 ? 43.74777  3.63801   66.28701  1.000 54.61181  ?  398 LEU C CD2  1 
ATOM   17371 H  H    . LEU C  1 378 ? 43.39473  8.37406   67.32080  1.000 52.88000  ?  398 LEU C H    1 
ATOM   17372 H  HA   . LEU C  1 378 ? 45.24585  7.53397   65.55396  1.000 55.66000  ?  398 LEU C HA   1 
ATOM   17373 H  HB2  . LEU C  1 378 ? 44.68472  6.02704   67.22498  1.000 54.49000  ?  398 LEU C HB2  1 
ATOM   17374 H  HB3  . LEU C  1 378 ? 43.16075  6.10304   66.80787  1.000 54.49000  ?  398 LEU C HB3  1 
ATOM   17375 H  HG   . LEU C  1 378 ? 43.73388  5.00595   64.77496  1.000 53.28000  ?  398 LEU C HG   1 
ATOM   17376 H  HD11 . LEU C  1 378 ? 45.79988  3.92293   64.64014  1.000 52.31000  ?  398 LEU C HD11 1 
ATOM   17377 H  HD12 . LEU C  1 378 ? 45.98589  5.50093   64.66309  1.000 52.31000  ?  398 LEU C HD12 1 
ATOM   17378 H  HD13 . LEU C  1 378 ? 46.25580  4.64998   65.97815  1.000 52.31000  ?  398 LEU C HD13 1 
ATOM   17379 H  HD21 . LEU C  1 378 ? 43.91780  2.86899   65.72205  1.000 54.61000  ?  398 LEU C HD21 1 
ATOM   17380 H  HD22 . LEU C  1 378 ? 44.21471  3.53904   67.13105  1.000 54.61000  ?  398 LEU C HD22 1 
ATOM   17381 H  HD23 . LEU C  1 378 ? 42.79476  3.72903   66.44394  1.000 54.61000  ?  398 LEU C HD23 1 
ATOM   17382 N  N    . ARG C  1 379 ? 44.05500  7.69490   63.42687  1.000 56.34886  ?  399 ARG C N    1 
ATOM   17383 C  CA   . ARG C  1 379 ? 43.32609  7.92586   62.19081  1.000 53.55116  ?  399 ARG C CA   1 
ATOM   17384 C  C    . ARG C  1 379 ? 43.79215  6.97081   61.10588  1.000 57.52795  ?  399 ARG C C    1 
ATOM   17385 O  O    . ARG C  1 379 ? 44.99416  6.74180   60.93598  1.000 56.01724  ?  399 ARG C O    1 
ATOM   17386 C  CB   . ARG C  1 379 ? 43.49813  9.37084   61.70077  1.000 56.99631  ?  399 ARG C CB   1 
ATOM   17387 C  CG   . ARG C  1 379 ? 42.56309  10.35287  62.36867  1.000 60.87309  ?  399 ARG C CG   1 
ATOM   17388 C  CD   . ARG C  1 379 ? 42.94212  11.79086  62.06564  1.000 65.53154  ?  399 ARG C CD   1 
ATOM   17389 N  NE   . ARG C  1 379 ? 42.83622  12.11580  60.64662  1.000 59.24395  ?  399 ARG C NE   1 
ATOM   17390 C  CZ   . ARG C  1 379 ? 43.85528  12.15576  59.79769  1.000 57.73324  ?  399 ARG C CZ   1 
ATOM   17391 N  NH1  . ARG C  1 379 ? 45.09226  11.87877  60.18078  1.000 64.95779  ?  399 ARG C NH1  1 
ATOM   17392 N  NH2  . ARG C  1 379 ? 43.62937  12.48971  58.53066  1.000 57.35951  ?  399 ARG C NH2  1 
ATOM   17393 H  H    . ARG C  1 379 ? 44.90100  7.58289   63.31994  1.000 56.35000  ?  399 ARG C H    1 
ATOM   17394 H  HA   . ARG C  1 379 ? 42.38107  7.76987   62.34175  1.000 53.55000  ?  399 ARG C HA   1 
ATOM   17395 H  HB2  . ARG C  1 379 ? 44.40712  9.65684   61.88182  1.000 57.00000  ?  399 ARG C HB2  1 
ATOM   17396 H  HB3  . ARG C  1 379 ? 43.32720  9.39980   60.74676  1.000 57.00000  ?  399 ARG C HB3  1 
ATOM   17397 H  HG2  . ARG C  1 379 ? 41.66111  10.20386  62.04361  1.000 60.87000  ?  399 ARG C HG2  1 
ATOM   17398 H  HG3  . ARG C  1 379 ? 42.59602  10.22091  63.32767  1.000 60.87000  ?  399 ARG C HG3  1 
ATOM   17399 H  HD2  . ARG C  1 379 ? 42.33509  12.37488  62.54557  1.000 65.53000  ?  399 ARG C HD2  1 
ATOM   17400 H  HD3  . ARG C  1 379 ? 43.85110  11.95086  62.35969  1.000 65.53000  ?  399 ARG C HD3  1 
ATOM   17401 H  HE   . ARG C  1 379 ? 42.05425  12.29479  60.33755  1.000 59.24000  ?  399 ARG C HE   1 
ATOM   17402 H  HH11 . ARG C  1 379 ? 45.25820  11.66180  60.99480  1.000 64.96000  ?  399 ARG C HH11 1 
ATOM   17403 H  HH12 . ARG C  1 379 ? 45.73330  11.91274  59.60883  1.000 64.96000  ?  399 ARG C HH12 1 
ATOM   17404 H  HH21 . ARG C  1 379 ? 42.83039  12.67271  58.26959  1.000 57.36000  ?  399 ARG C HH21 1 
ATOM   17405 H  HH22 . ARG C  1 379 ? 44.28141  12.51869  57.97070  1.000 57.36000  ?  399 ARG C HH22 1 
ATOM   17406 N  N    . ASP C  1 380 ? 42.82620  6.42379   60.37084  1.000 54.53022  ?  400 ASP C N    1 
ATOM   17407 C  CA   . ASP C  1 380 ? 43.12528  5.71174   59.13689  1.000 59.89666  ?  400 ASP C CA   1 
ATOM   17408 C  C    . ASP C  1 380 ? 43.61236  6.70369   58.08988  1.000 59.14657  ?  400 ASP C C    1 
ATOM   17409 O  O    . ASP C  1 380 ? 42.95439  7.71469   57.82480  1.000 61.29419  ?  400 ASP C O    1 
ATOM   17410 C  CB   . ASP C  1 380 ? 41.88231  4.97573   58.63683  1.000 58.89390  ?  400 ASP C CB   1 
ATOM   17411 C  CG   . ASP C  1 380 ? 42.10340  4.28868   57.30187  1.000 59.83875  ?  400 ASP C CG   1 
ATOM   17412 O  OD1  . ASP C  1 380 ? 43.26900  4.03000   56.93400  1.000 60.62569  ?  400 ASP C OD1  1 
ATOM   17413 O  OD2  . ASP C  1 380 ? 41.10000  4.01200   56.60900  1.000 65.57365  -1 400 ASP C OD2  1 
ATOM   17414 H  H    . ASP C  1 380 ? 41.98919  6.45280   60.56678  1.000 54.53000  ?  400 ASP C H    1 
ATOM   17415 H  HA   . ASP C  1 380 ? 43.82727  5.06174   59.29796  1.000 59.90000  ?  400 ASP C HA   1 
ATOM   17416 H  HB2  . ASP C  1 380 ? 41.63326  4.29776   59.28284  1.000 58.89000  ?  400 ASP C HB2  1 
ATOM   17417 H  HB3  . ASP C  1 380 ? 41.15932  5.61373   58.52975  1.000 58.89000  ?  400 ASP C HB3  1 
ATOM   17418 N  N    . THR C  1 381 ? 44.77040  6.41366   57.49497  1.000 56.10410  ?  401 THR C N    1 
ATOM   17419 C  CA   . THR C  1 381 ? 45.35448  7.34262   56.53398  1.000 65.88685  ?  401 THR C CA   1 
ATOM   17420 C  C    . THR C  1 381 ? 44.55357  7.37458   55.23792  1.000 63.88924  ?  401 THR C C    1 
ATOM   17421 O  O    . THR C  1 381 ? 44.40362  8.43455   54.61987  1.000 67.17121  ?  401 THR C O    1 
ATOM   17422 C  CB   . THR C  1 381 ? 46.80849  6.95960   56.24810  1.000 60.49936  ?  401 THR C CB   1 
ATOM   17423 O  OG1  . THR C  1 381 ? 47.50941  6.76164   57.48315  1.000 61.81004  ?  401 THR C OG1  1 
ATOM   17424 C  CG2  . THR C  1 381 ? 47.49656  8.05256   55.44110  1.000 59.80454  ?  401 THR C CG2  1 
ATOM   17425 H  H    . THR C  1 381 ? 45.22839  5.69867   57.62903  1.000 56.11000  ?  401 THR C H    1 
ATOM   17426 H  HA   . THR C  1 381 ? 45.34746  8.23564   56.91294  1.000 65.88000  ?  401 THR C HA   1 
ATOM   17427 H  HB   . THR C  1 381 ? 46.82952  6.13858   55.73113  1.000 60.50000  ?  401 THR C HB   1 
ATOM   17428 H  HG1  . THR C  1 381 ? 48.30842  6.55163   57.33022  1.000 61.81000  ?  401 THR C HG1  1 
ATOM   17429 H  HG21 . THR C  1 381 ? 48.44056  7.84955   55.34817  1.000 59.80000  ?  401 THR C HG21 1 
ATOM   17430 H  HG22 . THR C  1 381 ? 47.10062  8.11453   54.55807  1.000 59.80000  ?  401 THR C HG22 1 
ATOM   17431 H  HG23 . THR C  1 381 ? 47.40153  8.90658   55.89106  1.000 59.80000  ?  401 THR C HG23 1 
ATOM   17432 N  N    . ASP C  1 382 ? 44.03259  6.22156   54.81393  1.000 62.07323  ?  402 ASP C N    1 
ATOM   17433 C  CA   . ASP C  1 382 ? 43.31868  6.14952   53.54288  1.000 60.76255  ?  402 ASP C CA   1 
ATOM   17434 C  C    . ASP C  1 382 ? 42.05668  7.00553   53.56676  1.000 61.78372  ?  402 ASP C C    1 
ATOM   17435 O  O    . ASP C  1 382 ? 41.84975  7.85150   52.68871  1.000 63.71027  ?  402 ASP C O    1 
ATOM   17436 C  CB   . ASP C  1 382 ? 42.97569  4.69251   53.22492  1.000 66.07634  ?  402 ASP C CB   1 
ATOM   17437 C  CG   . ASP C  1 382 ? 44.19768  3.78850   53.22904  1.000 77.69879  ?  402 ASP C CG   1 
ATOM   17438 O  OD1  . ASP C  1 382 ? 45.27100  4.23700   52.77100  1.000 74.68001  ?  402 ASP C OD1  1 
ATOM   17439 O  OD2  . ASP C  1 382 ? 44.08200  2.63100   53.69000  1.000 83.39421  -1 402 ASP C OD2  1 
ATOM   17440 H  H    . ASP C  1 382 ? 44.07855  5.47658   55.23996  1.000 62.07000  ?  402 ASP C H    1 
ATOM   17441 H  HA   . ASP C  1 382 ? 43.89473  6.48349   52.83691  1.000 60.76000  ?  402 ASP C HA   1 
ATOM   17442 H  HB2  . ASP C  1 382 ? 42.35464  4.36054   53.89189  1.000 66.08000  ?  402 ASP C HB2  1 
ATOM   17443 H  HB3  . ASP C  1 382 ? 42.57175  4.64748   52.34389  1.000 66.08000  ?  402 ASP C HB3  1 
ATOM   17444 N  N    . THR C  1 383 ? 41.19961  6.80158   54.56871  1.000 59.66768  ?  403 THR C N    1 
ATOM   17445 C  CA   . THR C  1 383 ? 39.91261  7.48259   54.62859  1.000 63.06282  ?  403 THR C CA   1 
ATOM   17446 C  C    . THR C  1 383 ? 39.90356  8.69662   55.54654  1.000 63.12073  ?  403 THR C C    1 
ATOM   17447 O  O    . THR C  1 383 ? 38.97757  9.51063   55.45545  1.000 58.46227  ?  403 THR C O    1 
ATOM   17448 C  CB   . THR C  1 383 ? 38.81957  6.51461   55.09855  1.000 62.16798  ?  403 THR C CB   1 
ATOM   17449 O  OG1  . THR C  1 383 ? 39.05047  6.15967   56.46758  1.000 61.21787  ?  403 THR C OG1  1 
ATOM   17450 C  CG2  . THR C  1 383 ? 38.81562  5.25658   54.24360  1.000 64.43141  ?  403 THR C CG2  1 
ATOM   17451 H  H    . THR C  1 383 ? 41.34456  6.26960   55.22874  1.000 59.67000  ?  403 THR C H    1 
ATOM   17452 H  HA   . THR C  1 383 ? 39.67568  7.78455   53.73756  1.000 63.07000  ?  403 THR C HA   1 
ATOM   17453 H  HB   . THR C  1 383 ? 37.95258  6.94262   55.01848  1.000 62.17000  ?  403 THR C HB   1 
ATOM   17454 H  HG1  . THR C  1 383 ? 39.79946  5.78866   56.54565  1.000 61.22000  ?  403 THR C HG1  1 
ATOM   17455 H  HG21 . THR C  1 383 ? 38.05260  4.70359   54.47257  1.000 64.43000  ?  403 THR C HG21 1 
ATOM   17456 H  HG22 . THR C  1 383 ? 38.76169  5.49454   53.30459  1.000 64.43000  ?  403 THR C HG22 1 
ATOM   17457 H  HG23 . THR C  1 383 ? 39.62861  4.74958   54.39368  1.000 64.43000  ?  403 THR C HG23 1 
ATOM   17458 N  N    . GLY C  1 384 ? 40.90050  8.84465   56.41661  1.000 60.89678  ?  404 GLY C N    1 
ATOM   17459 C  CA   . GLY C  1 384 ? 40.88844  9.90869   57.39857  1.000 61.35209  ?  404 GLY C CA   1 
ATOM   17460 C  C    . GLY C  1 384 ? 39.96735  9.66674   58.57151  1.000 57.89115  ?  404 GLY C C    1 
ATOM   17461 O  O    . GLY C  1 384 ? 39.73830  10.59077  59.36046  1.000 56.38044  ?  404 GLY C O    1 
ATOM   17462 H  H    . GLY C  1 384 ? 41.59449  8.33765   56.45468  1.000 60.90000  ?  404 GLY C H    1 
ATOM   17463 H  HA2  . GLY C  1 384 ? 41.78741  10.03169  57.74262  1.000 61.35000  ?  404 GLY C HA2  1 
ATOM   17464 H  HA3  . GLY C  1 384 ? 40.61547  10.73367  56.96751  1.000 61.35000  ?  404 GLY C HA3  1 
ATOM   17465 N  N    . ALA C  1 385 ? 39.44233  8.45275   58.71652  1.000 57.03579  ?  405 ALA C N    1 
ATOM   17466 C  CA   . ALA C  1 385 ? 38.44326  8.17580   59.73846  1.000 56.48309  ?  405 ALA C CA   1 
ATOM   17467 C  C    . ALA C  1 385 ? 39.06016  8.21285   61.13050  1.000 60.78887  ?  405 ALA C C    1 
ATOM   17468 O  O    . ALA C  1 385 ? 40.11814  7.62485   61.37160  1.000 46.04499  ?  405 ALA C O    1 
ATOM   17469 C  CB   . ALA C  1 385 ? 37.80227  6.81079   59.49047  1.000 51.95097  ?  405 ALA C CB   1 
ATOM   17470 H  H    . ALA C  1 385 ? 39.64936  7.77173   58.23456  1.000 57.04000  ?  405 ALA C H    1 
ATOM   17471 H  HA   . ALA C  1 385 ? 37.74727  8.85080   59.69639  1.000 56.48000  ?  405 ALA C HA   1 
ATOM   17472 H  HB1  . ALA C  1 385 ? 37.13922  6.64382   60.17843  1.000 51.95000  ?  405 ALA C HB1  1 
ATOM   17473 H  HB2  . ALA C  1 385 ? 37.38033  6.81476   58.61744  1.000 51.95000  ?  405 ALA C HB2  1 
ATOM   17474 H  HB3  . ALA C  1 385 ? 38.49126  6.12879   59.52255  1.000 51.95000  ?  405 ALA C HB3  1 
ATOM   17475 N  N    . LEU C  1 386 ? 38.39110  8.90589   62.04743  1.000 54.24071  ?  406 LEU C N    1 
ATOM   17476 C  CA   . LEU C  1 386 ? 38.74600  8.83394   63.45946  1.000 52.96951  ?  406 LEU C CA   1 
ATOM   17477 C  C    . LEU C  1 386 ? 38.46496  7.42996   63.97949  1.000 50.24550  ?  406 LEU C C    1 
ATOM   17478 O  O    . LEU C  1 386 ? 37.30795  6.99897   64.01543  1.000 53.36956  ?  406 LEU C O    1 
ATOM   17479 C  CB   . LEU C  1 386 ? 37.94896  9.86398   64.25436  1.000 53.30639  ?  406 LEU C CB   1 
ATOM   17480 C  CG   . LEU C  1 386 ? 38.09585  9.78804   65.77538  1.000 50.57975  ?  406 LEU C CG   1 
ATOM   17481 C  CD1  . LEU C  1 386 ? 39.53782  10.06104  66.17347  1.000 53.15374  ?  406 LEU C CD1  1 
ATOM   17482 C  CD2  . LEU C  1 386 ? 37.14981  10.76007  66.45727  1.000 51.84306  ?  406 LEU C CD2  1 
ATOM   17483 H  H    . LEU C  1 386 ? 37.72712  9.42489   61.87736  1.000 54.24000  ?  406 LEU C H    1 
ATOM   17484 H  HA   . LEU C  1 386 ? 39.69200  9.02194   63.56752  1.000 52.97000  ?  406 LEU C HA   1 
ATOM   17485 H  HB2  . LEU C  1 386 ? 38.23398  10.74996  63.97935  1.000 53.31000  ?  406 LEU C HB2  1 
ATOM   17486 H  HB3  . LEU C  1 386 ? 37.00797  9.74898   64.04730  1.000 53.31000  ?  406 LEU C HB3  1 
ATOM   17487 H  HG   . LEU C  1 386 ? 37.86582  8.89605   66.07739  1.000 50.58000  ?  406 LEU C HG   1 
ATOM   17488 H  HD11 . LEU C  1 386 ? 39.60076  10.07208  67.14047  1.000 53.15000  ?  406 LEU C HD11 1 
ATOM   17489 H  HD12 . LEU C  1 386 ? 40.10384  9.36102   65.81353  1.000 53.15000  ?  406 LEU C HD12 1 
ATOM   17490 H  HD13 . LEU C  1 386 ? 39.80485  10.92202  65.81545  1.000 53.15000  ?  406 LEU C HD13 1 
ATOM   17491 H  HD21 . LEU C  1 386 ? 37.33774  10.76910  67.40928  1.000 51.84000  ?  406 LEU C HD21 1 
ATOM   17492 H  HD22 . LEU C  1 386 ? 37.28484  11.64505  66.08425  1.000 51.84000  ?  406 LEU C HD22 1 
ATOM   17493 H  HD23 . LEU C  1 386 ? 36.23682  10.47207  66.30222  1.000 51.84000  ?  406 LEU C HD23 1 
ATOM   17494 N  N    . LEU C  1 387 ? 39.51392  6.71097   64.38259  1.000 56.54099  ?  407 LEU C N    1 
ATOM   17495 C  CA   . LEU C  1 387 ? 39.35788  5.35599   64.89464  1.000 53.08005  ?  407 LEU C CA   1 
ATOM   17496 C  C    . LEU C  1 387 ? 39.42377  5.28405   66.41064  1.000 54.14597  ?  407 LEU C C    1 
ATOM   17497 O  O    . LEU C  1 387 ? 38.82672  4.38108   67.00564  1.000 52.44576  ?  407 LEU C O    1 
ATOM   17498 C  CB   . LEU C  1 387 ? 40.43691  4.44296   64.30075  1.000 53.11689  ?  407 LEU C CB   1 
ATOM   17499 C  CG   . LEU C  1 387 ? 40.52602  4.45890   62.77275  1.000 52.25363  ?  407 LEU C CG   1 
ATOM   17500 C  CD1  . LEU C  1 387 ? 41.67305  3.58187   62.28987  1.000 51.47722  ?  407 LEU C CD1  1 
ATOM   17501 C  CD2  . LEU C  1 387 ? 39.20906  4.02389   62.14168  1.000 51.30878  ?  407 LEU C CD2  1 
ATOM   17502 H  H    . LEU C  1 387 ? 40.32793  6.98896   64.36864  1.000 56.54000  ?  407 LEU C H    1 
ATOM   17503 H  HA   . LEU C  1 387 ? 38.49389  5.01099   64.62059  1.000 53.08000  ?  407 LEU C HA   1 
ATOM   17504 H  HB2  . LEU C  1 387 ? 41.29989  4.71897   64.64680  1.000 53.12000  ?  407 LEU C HB2  1 
ATOM   17505 H  HB3  . LEU C  1 387 ? 40.25389  3.53097   64.57377  1.000 53.12000  ?  407 LEU C HB3  1 
ATOM   17506 H  HG   . LEU C  1 387 ? 40.70705  5.36589   62.48073  1.000 52.25000  ?  407 LEU C HG   1 
ATOM   17507 H  HD11 . LEU C  1 387 ? 41.60611  3.47484   61.32887  1.000 51.48000  ?  407 LEU C HD11 1 
ATOM   17508 H  HD12 . LEU C  1 387 ? 42.51403  4.00788   62.51791  1.000 51.48000  ?  407 LEU C HD12 1 
ATOM   17509 H  HD13 . LEU C  1 387 ? 41.61101  2.71589   62.72290  1.000 51.48000  ?  407 LEU C HD13 1 
ATOM   17510 H  HD21 . LEU C  1 387 ? 39.33013  3.94585   61.18269  1.000 51.31000  ?  407 LEU C HD21 1 
ATOM   17511 H  HD22 . LEU C  1 387 ? 38.94903  3.16690   62.51369  1.000 51.31000  ?  407 LEU C HD22 1 
ATOM   17512 H  HD23 . LEU C  1 387 ? 38.53005  4.68790   62.33660  1.000 51.31000  ?  407 LEU C HD23 1 
ATOM   17513 N  N    . PHE C  1 388 ? 40.12973  6.21607   67.04466  1.000 47.93469  ?  408 PHE C N    1 
ATOM   17514 C  CA   . PHE C  1 388 ? 40.29163  6.23513   68.49067  1.000 51.75094  ?  408 PHE C CA   1 
ATOM   17515 C  C    . PHE C  1 388 ? 40.75261  7.62614   68.88865  1.000 56.80681  ?  408 PHE C C    1 
ATOM   17516 O  O    . PHE C  1 388 ? 41.43867  8.30810   68.12267  1.000 49.81387  ?  408 PHE C O    1 
ATOM   17517 C  CB   . PHE C  1 388 ? 41.30759  5.18714   68.96178  1.000 54.32493  ?  408 PHE C CB   1 
ATOM   17518 C  CG   . PHE C  1 388 ? 40.72252  4.11117   69.83278  1.000 51.15877  ?  408 PHE C CG   1 
ATOM   17519 C  CD1  . PHE C  1 388 ? 40.52143  4.32823   71.18676  1.000 52.55104  ?  408 PHE C CD1  1 
ATOM   17520 C  CD2  . PHE C  1 388 ? 40.39555  2.87316   69.30281  1.000 52.00097  ?  408 PHE C CD2  1 
ATOM   17521 C  CE1  . PHE C  1 388 ? 39.99437  3.33826   71.99176  1.000 52.95109  ?  408 PHE C CE1  1 
ATOM   17522 C  CE2  . PHE C  1 388 ? 39.86749  1.87819   70.10381  1.000 54.88816  ?  408 PHE C CE2  1 
ATOM   17523 C  CZ   . PHE C  1 388 ? 39.66740  2.11225   71.45078  1.000 54.77762  ?  408 PHE C CZ   1 
ATOM   17524 H  H    . PHE C  1 388 ? 40.53377  6.86305   66.64666  1.000 47.94000  ?  408 PHE C H    1 
ATOM   17525 H  HA   . PHE C  1 388 ? 39.43960  6.05615   68.91762  1.000 51.75000  ?  408 PHE C HA   1 
ATOM   17526 H  HB2  . PHE C  1 388 ? 41.69564  4.75810   68.18382  1.000 54.33000  ?  408 PHE C HB2  1 
ATOM   17527 H  HB3  . PHE C  1 388 ? 42.00256  5.63415   69.47081  1.000 54.33000  ?  408 PHE C HB3  1 
ATOM   17528 H  HD1  . PHE C  1 388 ? 40.74041  5.15324   71.55674  1.000 52.55000  ?  408 PHE C HD1  1 
ATOM   17529 H  HD2  . PHE C  1 388 ? 40.52861  2.71112   68.39682  1.000 52.00000  ?  408 PHE C HD2  1 
ATOM   17530 H  HE1  . PHE C  1 388 ? 39.86030  3.49830   72.89774  1.000 52.95000  ?  408 PHE C HE1  1 
ATOM   17531 H  HE2  . PHE C  1 388 ? 39.64751  1.05218   69.73682  1.000 54.89000  ?  408 PHE C HE2  1 
ATOM   17532 H  HZ   . PHE C  1 388 ? 39.31135  1.44527   71.99179  1.000 54.78000  ?  408 PHE C HZ   1 
ATOM   17533 N  N    . ILE C  1 389 ? 40.37153  8.04319   70.09060  1.000 53.91699  ?  409 ILE C N    1 
ATOM   17534 C  CA   . ILE C  1 389 ? 40.81451  9.31821   70.63358  1.000 53.11426  ?  409 ILE C CA   1 
ATOM   17535 C  C    . ILE C  1 389 ? 41.00640  9.17226   72.13460  1.000 52.96161  ?  409 ILE C C    1 
ATOM   17536 O  O    . ILE C  1 389 ? 40.27435  8.43529   72.80958  1.000 49.93757  ?  409 ILE C O    1 
ATOM   17537 C  CB   . ILE C  1 389 ? 39.83854  10.47020  70.30547  1.000 54.44337  ?  409 ILE C CB   1 
ATOM   17538 C  CG1  . ILE C  1 389 ? 40.38751  11.79222  70.85446  1.000 52.71948  ?  409 ILE C CG1  1 
ATOM   17539 C  CG2  . ILE C  1 389 ? 38.44950  10.17523  70.84939  1.000 53.39588  ?  409 ILE C CG2  1 
ATOM   17540 C  CD1  . ILE C  1 389 ? 39.98357  13.00019  70.04538  1.000 51.84043  ?  409 ILE C CD1  1 
ATOM   17541 H  H    . ILE C  1 389 ? 39.85249  7.60121   70.61458  1.000 53.92000  ?  409 ILE C H    1 
ATOM   17542 H  HA   . ILE C  1 389 ? 41.67553  9.54018   70.24564  1.000 53.11000  ?  409 ILE C HA   1 
ATOM   17543 H  HB   . ILE C  1 389 ? 39.77460  10.54716  69.34146  1.000 54.44000  ?  409 ILE C HB   1 
ATOM   17544 H  HG12 . ILE C  1 389 ? 40.05745  11.91625  71.75843  1.000 52.72000  ?  409 ILE C HG12 1 
ATOM   17545 H  HG13 . ILE C  1 389 ? 41.35651  11.75021  70.86053  1.000 52.72000  ?  409 ILE C HG13 1 
ATOM   17546 H  HG21 . ILE C  1 389 ? 37.84652  10.88322  70.57232  1.000 53.39000  ?  409 ILE C HG21 1 
ATOM   17547 H  HG22 . ILE C  1 389 ? 38.14452  9.32522   70.49540  1.000 53.39000  ?  409 ILE C HG22 1 
ATOM   17548 H  HG23 . ILE C  1 389 ? 38.48843  10.13627  71.81739  1.000 53.39000  ?  409 ILE C HG23 1 
ATOM   17549 H  HD11 . ILE C  1 389 ? 40.38155  13.79220  70.44038  1.000 51.84000  ?  409 ILE C HD11 1 
ATOM   17550 H  HD12 . ILE C  1 389 ? 40.29864  12.89015  69.13441  1.000 51.84000  ?  409 ILE C HD12 1 
ATOM   17551 H  HD13 . ILE C  1 389 ? 39.01657  13.07620  70.05331  1.000 51.84000  ?  409 ILE C HD13 1 
ATOM   17552 N  N    . GLY C  1 390 ? 42.01237  9.87227   72.64765  1.000 55.00660  ?  410 GLY C N    1 
ATOM   17553 C  CA   . GLY C  1 390 ? 42.36227  9.78233   74.04567  1.000 52.81949  ?  410 GLY C CA   1 
ATOM   17554 C  C    . GLY C  1 390 ? 42.91924  11.06535  74.62766  1.000 57.97011  ?  410 GLY C C    1 
ATOM   17555 O  O    . GLY C  1 390 ? 43.76729  11.72632  74.02270  1.000 49.60332  ?  410 GLY C O    1 
ATOM   17556 H  H    . GLY C  1 390 ? 42.50840  10.41025  72.19666  1.000 55.01000  ?  410 GLY C H    1 
ATOM   17557 H  HA2  . GLY C  1 390 ? 41.57123  9.54235   74.54963  1.000 52.82000  ?  410 GLY C HA2  1 
ATOM   17558 H  HA3  . GLY C  1 390 ? 43.02126  9.08233   74.16775  1.000 52.82000  ?  410 GLY C HA3  1 
ATOM   17559 N  N    . LYS C  1 391 ? 42.41416  11.43639  75.79861  1.000 55.71984  ?  411 LYS C N    1 
ATOM   17560 C  CA   . LYS C  1 391 ? 43.01711  12.45642  76.64762  1.000 56.59100  ?  411 LYS C CA   1 
ATOM   17561 C  C    . LYS C  1 391 ? 43.69802  11.71746  77.79069  1.000 62.07060  ?  411 LYS C C    1 
ATOM   17562 O  O    . LYS C  1 391 ? 43.02396  11.15350  78.66267  1.000 56.38044  ?  411 LYS C O    1 
ATOM   17563 C  CB   . LYS C  1 391 ? 41.98108  13.44645  77.17650  1.000 59.08603  ?  411 LYS C CB   1 
ATOM   17564 C  CG   . LYS C  1 391 ? 42.59703  14.59648  77.96850  1.000 58.92812  ?  411 LYS C CG   1 
ATOM   17565 C  CD   . LYS C  1 391 ? 41.55901  15.61250  78.42339  1.000 58.45701  ?  411 LYS C CD   1 
ATOM   17566 C  CE   . LYS C  1 391 ? 40.63293  15.04255  79.48835  1.000 62.46012  ?  411 LYS C CE   1 
ATOM   17567 N  NZ   . LYS C  1 391 ? 39.64490  16.05458  79.96924  1.000 64.10505  ?  411 LYS C NZ   1 
ATOM   17568 H  H    . LYS C  1 391 ? 41.69713  11.09941  76.13358  1.000 55.72000  ?  411 LYS C H    1 
ATOM   17569 H  HA   . LYS C  1 391 ? 43.68915  12.94640  76.14864  1.000 56.59000  ?  411 LYS C HA   1 
ATOM   17570 H  HB2  . LYS C  1 391 ? 41.49513  13.82243  76.42846  1.000 59.09000  ?  411 LYS C HB2  1 
ATOM   17571 H  HB3  . LYS C  1 391 ? 41.37003  12.97348  77.76248  1.000 59.09000  ?  411 LYS C HB3  1 
ATOM   17572 H  HG2  . LYS C  1 391 ? 43.03397  14.24051  78.75755  1.000 58.93000  ?  411 LYS C HG2  1 
ATOM   17573 H  HG3  . LYS C  1 391 ? 43.24307  15.05645  77.40953  1.000 58.93000  ?  411 LYS C HG3  1 
ATOM   17574 H  HD2  . LYS C  1 391 ? 42.01199  16.38451  78.79739  1.000 58.46000  ?  411 LYS C HD2  1 
ATOM   17575 H  HD3  . LYS C  1 391 ? 41.01806  15.87748  77.66334  1.000 58.46000  ?  411 LYS C HD3  1 
ATOM   17576 H  HE2  . LYS C  1 391 ? 40.13995  14.29454  79.11734  1.000 62.46000  ?  411 LYS C HE2  1 
ATOM   17577 H  HE3  . LYS C  1 391 ? 41.16187  14.75058  80.24740  1.000 62.46000  ?  411 LYS C HE3  1 
ATOM   17578 H  HZ1  . LYS C  1 391 ? 39.11786  15.69461  80.58922  1.000 64.11000  ?  411 LYS C HZ1  1 
ATOM   17579 H  HZ2  . LYS C  1 391 ? 40.07088  16.75159  80.32124  1.000 64.11000  ?  411 LYS C HZ2  1 
ATOM   17580 H  HZ3  . LYS C  1 391 ? 39.14195  16.33556  79.29019  1.000 64.11000  ?  411 LYS C HZ3  1 
ATOM   17581 N  N    . ILE C  1 392 ? 45.02602  11.70645  77.76979  1.000 55.88038  ?  412 ILE C N    1 
ATOM   17582 C  CA   . ILE C  1 392 ? 45.82995  10.96248  78.72987  1.000 56.65153  ?  412 ILE C CA   1 
ATOM   17583 C  C    . ILE C  1 392 ? 46.30289  11.95652  79.78386  1.000 59.10709  ?  412 ILE C C    1 
ATOM   17584 O  O    . ILE C  1 392 ? 47.24291  12.72251  79.55990  1.000 55.30400  ?  412 ILE C O    1 
ATOM   17585 C  CB   . ILE C  1 392 ? 47.00299  10.24645  78.05498  1.000 55.15398  ?  412 ILE C CB   1 
ATOM   17586 C  CG1  . ILE C  1 392 ? 46.50307  9.39741   76.88098  1.000 55.09082  ?  412 ILE C CG1  1 
ATOM   17587 C  CG2  . ILE C  1 392 ? 47.74692  9.38048   79.06207  1.000 55.49350  ?  412 ILE C CG2  1 
ATOM   17588 C  CD1  . ILE C  1 392 ? 45.33004  8.49043   77.22393  1.000 56.13831  ?  412 ILE C CD1  1 
ATOM   17589 H  H    . ILE C  1 392 ? 45.49707  12.13543  77.19180  1.000 55.88000  ?  412 ILE C H    1 
ATOM   17590 H  HA   . ILE C  1 392 ? 45.27692  10.29951  79.17086  1.000 56.65000  ?  412 ILE C HA   1 
ATOM   17591 H  HB   . ILE C  1 392 ? 47.61602  10.91543  77.71200  1.000 55.15000  ?  412 ILE C HB   1 
ATOM   17592 H  HG12 . ILE C  1 392 ? 46.22012  9.98938   76.16594  1.000 55.09000  ?  412 ILE C HG12 1 
ATOM   17593 H  HG13 . ILE C  1 392 ? 47.23009  8.83539   76.57205  1.000 55.09000  ?  412 ILE C HG13 1 
ATOM   17594 H  HG21 . ILE C  1 392 ? 48.40495  8.84546   78.59113  1.000 55.49000  ?  412 ILE C HG21 1 
ATOM   17595 H  HG22 . ILE C  1 392 ? 48.18888  9.95350   79.70807  1.000 55.49000  ?  412 ILE C HG22 1 
ATOM   17596 H  HG23 . ILE C  1 392 ? 47.11088  8.80250   79.51204  1.000 55.49000  ?  412 ILE C HG23 1 
ATOM   17597 H  HD11 . ILE C  1 392 ? 45.19808  7.85940   76.49895  1.000 56.14000  ?  412 ILE C HD11 1 
ATOM   17598 H  HD12 . ILE C  1 392 ? 45.52798  8.01346   78.04496  1.000 56.14000  ?  412 ILE C HD12 1 
ATOM   17599 H  HD13 . ILE C  1 392 ? 44.53303  9.03144   77.33986  1.000 56.14000  ?  412 ILE C HD13 1 
ATOM   17600 N  N    . LEU C  1 393 ? 45.63280  11.95457  80.93282  1.000 56.79102  ?  413 LEU C N    1 
ATOM   17601 C  CA   . LEU C  1 393 ? 46.10173  12.69661  82.09282  1.000 58.66756  ?  413 LEU C CA   1 
ATOM   17602 C  C    . LEU C  1 393 ? 46.97866  11.84964  83.00092  1.000 59.31501  ?  413 LEU C C    1 
ATOM   17603 O  O    . LEU C  1 393 ? 47.75761  12.40267  83.78595  1.000 60.65201  ?  413 LEU C O    1 
ATOM   17604 C  CB   . LEU C  1 393 ? 44.91368  13.22765  82.89872  1.000 59.37554  ?  413 LEU C CB   1 
ATOM   17605 C  CG   . LEU C  1 393 ? 43.87774  14.04663  82.12761  1.000 61.41789  ?  413 LEU C CG   1 
ATOM   17606 C  CD1  . LEU C  1 393 ? 42.78467  14.53268  83.06352  1.000 70.27685  ?  413 LEU C CD1  1 
ATOM   17607 C  CD2  . LEU C  1 393 ? 44.53280  15.21560  81.41561  1.000 63.91819  ?  413 LEU C CD2  1 
ATOM   17608 H  H    . LEU C  1 393 ? 44.89779  11.52758  81.06478  1.000 56.79000  ?  413 LEU C H    1 
ATOM   17609 H  HA   . LEU C  1 393 ? 46.62576  13.45660  81.79483  1.000 58.67000  ?  413 LEU C HA   1 
ATOM   17610 H  HB2  . LEU C  1 393 ? 44.44864  12.47067  83.28872  1.000 59.38000  ?  413 LEU C HB2  1 
ATOM   17611 H  HB3  . LEU C  1 393 ? 45.25663  13.79368  83.60772  1.000 59.38000  ?  413 LEU C HB3  1 
ATOM   17612 H  HG   . LEU C  1 393 ? 43.46578  13.48061  81.45561  1.000 61.42000  ?  413 LEU C HG   1 
ATOM   17613 H  HD11 . LEU C  1 393 ? 42.13471  15.04166  82.55345  1.000 70.28000  ?  413 LEU C HD11 1 
ATOM   17614 H  HD12 . LEU C  1 393 ? 42.35764  13.76369  83.47152  1.000 70.28000  ?  413 LEU C HD12 1 
ATOM   17615 H  HD13 . LEU C  1 393 ? 43.18163  15.09370  83.74852  1.000 70.28000  ?  413 LEU C HD13 1 
ATOM   17616 H  HD21 . LEU C  1 393 ? 43.84282  15.82459  81.10754  1.000 63.92000  ?  413 LEU C HD21 1 
ATOM   17617 H  HD22 . LEU C  1 393 ? 45.12376  15.67062  82.03464  1.000 63.92000  ?  413 LEU C HD22 1 
ATOM   17618 H  HD23 . LEU C  1 393 ? 45.03985  14.87857  80.66066  1.000 63.92000  ?  413 LEU C HD23 1 
ATOM   17619 N  N    . ASP C  1 394 ? 46.87366  10.52664  82.89896  1.000 58.20698  ?  414 ASP C N    1 
ATOM   17620 C  CA   . ASP C  1 394 ? 47.62459  9.60667   83.75205  1.000 57.95432  ?  414 ASP C CA   1 
ATOM   17621 C  C    . ASP C  1 394 ? 47.81864  8.31563   82.96511  1.000 58.68335  ?  414 ASP C C    1 
ATOM   17622 O  O    . ASP C  1 394 ? 46.90963  7.47264   82.90508  1.000 58.97023  ?  414 ASP C O    1 
ATOM   17623 C  CB   . ASP C  1 394 ? 46.89450  9.34472   85.06701  1.000 57.44373  ?  414 ASP C CB   1 
ATOM   17624 C  CG   . ASP C  1 394 ? 47.73442  8.56076   86.05310  1.000 59.25974  ?  414 ASP C CG   1 
ATOM   17625 O  OD1  . ASP C  1 394 ? 48.71500  7.92100   85.61100  1.000 59.25447  ?  414 ASP C OD1  1 
ATOM   17626 O  OD2  . ASP C  1 394 ? 47.41600  8.58000   87.26200  1.000 62.94702  -1 414 ASP C OD2  1 
ATOM   17627 H  H    . ASP C  1 394 ? 46.36369  10.12862  82.33294  1.000 58.21000  ?  414 ASP C H    1 
ATOM   17628 H  HA   . ASP C  1 394 ? 48.48558  9.99567   83.96409  1.000 57.95000  ?  414 ASP C HA   1 
ATOM   17629 H  HB2  . ASP C  1 394 ? 46.66547  10.19374  85.47596  1.000 57.45000  ?  414 ASP C HB2  1 
ATOM   17630 H  HB3  . ASP C  1 394 ? 46.08951  8.83472   84.88597  1.000 57.45000  ?  414 ASP C HB3  1 
ATOM   17631 N  N    . PRO C  1 395 ? 48.98668  8.11960   82.34620  1.000 58.41753  ?  415 PRO C N    1 
ATOM   17632 C  CA   . PRO C  1 395 ? 49.17773  6.90557   81.53526  1.000 58.40174  ?  415 PRO C CA   1 
ATOM   17633 C  C    . PRO C  1 395 ? 49.05166  5.61760   82.32930  1.000 59.88350  ?  415 PRO C C    1 
ATOM   17634 O  O    . PRO C  1 395 ? 48.80369  4.56358   81.73033  1.000 59.38870  ?  415 PRO C O    1 
ATOM   17635 C  CB   . PRO C  1 395 ? 50.59277  7.07854   80.96436  1.000 59.81243  ?  415 PRO C CB   1 
ATOM   17636 C  CG   . PRO C  1 395 ? 51.27071  8.01457   81.89537  1.000 60.07299  ?  415 PRO C CG   1 
ATOM   17637 C  CD   . PRO C  1 395 ? 50.20668  8.94659   82.39326  1.000 58.93865  ?  415 PRO C CD   1 
ATOM   17638 H  HA   . PRO C  1 395 ? 48.54078  6.89054   80.80422  1.000 58.40000  ?  415 PRO C HA   1 
ATOM   17639 H  HB2  . PRO C  1 395 ? 51.04676  6.22153   80.94842  1.000 59.81000  ?  415 PRO C HB2  1 
ATOM   17640 H  HB3  . PRO C  1 395 ? 50.54183  7.45750   80.07334  1.000 59.81000  ?  415 PRO C HB3  1 
ATOM   17641 H  HG2  . PRO C  1 395 ? 51.65565  7.51459   82.63041  1.000 60.07000  ?  415 PRO C HG2  1 
ATOM   17642 H  HG3  . PRO C  1 395 ? 51.95875  8.50554   81.41939  1.000 60.07000  ?  415 PRO C HG3  1 
ATOM   17643 H  HD2  . PRO C  1 395 ? 50.40262  9.21963   83.30326  1.000 58.94000  ?  415 PRO C HD2  1 
ATOM   17644 H  HD3  . PRO C  1 395 ? 50.11973  9.70957   81.80122  1.000 58.94000  ?  415 PRO C HD3  1 
ATOM   17645 N  N    . ARG C  1 396 ? 49.21357  5.66065   83.65431  1.000 60.07562  ?  416 ARG C N    1 
ATOM   17646 C  CA   . ARG C  1 396 ? 49.02250  4.45568   84.45235  1.000 61.07838  ?  416 ARG C CA   1 
ATOM   17647 C  C    . ARG C  1 396 ? 47.61451  3.90569   84.29327  1.000 61.97585  ?  416 ARG C C    1 
ATOM   17648 O  O    . ARG C  1 396 ? 47.40149  2.69269   84.41130  1.000 61.68898  ?  416 ARG C O    1 
ATOM   17649 C  CB   . ARG C  1 396 ? 49.29140  4.74374   85.92736  1.000 62.84175  ?  416 ARG C CB   1 
ATOM   17650 C  CG   . ARG C  1 396 ? 50.68039  5.26374   86.23243  1.000 66.31058  ?  416 ARG C CG   1 
ATOM   17651 C  CD   . ARG C  1 396 ? 50.80128  5.60480   87.70543  1.000 68.92932  ?  416 ARG C CD   1 
ATOM   17652 N  NE   . ARG C  1 396 ? 49.89127  6.67782   88.08832  1.000 66.68431  ?  416 ARG C NE   1 
ATOM   17653 C  CZ   . ARG C  1 396 ? 49.68018  7.07587   89.33429  1.000 64.13401  ?  416 ARG C CZ   1 
ATOM   17654 N  NH1  . ARG C  1 396 ? 50.29411  6.50290   90.35636  1.000 60.60200  ?  416 ARG C NH1  1 
ATOM   17655 N  NH2  . ARG C  1 396 ? 48.82817  8.07188   89.56219  1.000 65.55523  ?  416 ARG C NH2  1 
ATOM   17656 H  H    . ARG C  1 396 ? 49.42854  6.36167   84.10430  1.000 60.07000  ?  416 ARG C H    1 
ATOM   17657 H  HA   . ARG C  1 396 ? 49.64852  3.77567   84.15742  1.000 61.08000  ?  416 ARG C HA   1 
ATOM   17658 H  HB2  . ARG C  1 396 ? 48.65439  5.40876   86.23128  1.000 62.84000  ?  416 ARG C HB2  1 
ATOM   17659 H  HB3  . ARG C  1 396 ? 49.16936  3.92276   86.42938  1.000 62.84000  ?  416 ARG C HB3  1 
ATOM   17660 H  HG2  . ARG C  1 396 ? 51.33639  4.58073   86.01950  1.000 66.31000  ?  416 ARG C HG2  1 
ATOM   17661 H  HG3  . ARG C  1 396 ? 50.84743  6.06772   85.71641  1.000 66.31000  ?  416 ARG C HG3  1 
ATOM   17662 H  HD2  . ARG C  1 396 ? 50.58424  4.82082   88.23344  1.000 68.93000  ?  416 ARG C HD2  1 
ATOM   17663 H  HD3  . ARG C  1 396 ? 51.70827  5.89480   87.89248  1.000 68.93000  ?  416 ARG C HD3  1 
ATOM   17664 H  HE   . ARG C  1 396 ? 49.46731  7.08580   87.46128  1.000 66.68000  ?  416 ARG C HE   1 
ATOM   17665 H  HH11 . ARG C  1 396 ? 50.84711  5.85790   90.22242  1.000 60.60000  ?  416 ARG C HH11 1 
ATOM   17666 H  HH12 . ARG C  1 396 ? 50.14105  6.77694   91.15734  1.000 60.60000  ?  416 ARG C HH12 1 
ATOM   17667 H  HH21 . ARG C  1 396 ? 48.42322  8.45086   88.90415  1.000 65.56000  ?  416 ARG C HH21 1 
ATOM   17668 H  HH22 . ARG C  1 396 ? 48.68312  8.33792   90.36717  1.000 65.56000  ?  416 ARG C HH22 1 
ATOM   17669 N  N    . GLY C  1 397 ? 46.64554  4.77668   84.03117  1.000 64.88936  ?  417 GLY C N    1 
ATOM   17670 C  CA   . GLY C  1 397 ? 45.26054  4.38469   83.98709  1.000 73.36669  ?  417 GLY C CA   1 
ATOM   17671 C  C    . GLY C  1 397 ? 44.67144  4.35075   85.38105  1.000 78.05673  ?  417 GLY C C    1 
ATOM   17672 O  O    . GLY C  1 397 ? 45.39637  4.37079   86.38210  1.000 71.10063  ?  417 GLY C O    1 
ATOM   17673 H  H    . GLY C  1 397 ? 46.77555  5.61168   83.87415  1.000 64.89000  ?  417 GLY C H    1 
ATOM   17674 H  HA2  . GLY C  1 397 ? 44.77258  5.02168   83.44403  1.000 73.37000  ?  417 GLY C HA2  1 
ATOM   17675 H  HA3  . GLY C  1 397 ? 45.17856  3.50368   83.58912  1.000 73.37000  ?  417 GLY C HA3  1 
ATOM   17676 N  N    . PRO C  1 398 ? 43.33443  4.31177   85.48096  1.000 84.69173  ?  418 PRO C N    1 
ATOM   17677 C  CA   . PRO C  1 398 ? 42.69234  4.22682   86.78991  1.000 84.12324  ?  418 PRO C CA   1 
ATOM   17678 C  C    . PRO C  1 398 ? 42.13831  2.83984   87.08593  1.000 84.11535  ?  418 PRO C C    1 
ATOM   17679 O  O    . PRO C  1 398 ? 41.12335  2.47282   86.49487  1.000 96.44577  ?  418 PRO C O    1 
ATOM   17680 C  CB   . PRO C  1 398 ? 41.56535  5.24983   86.67480  1.000 95.50619  ?  418 PRO C CB   1 
ATOM   17681 C  CG   . PRO C  1 398 ? 41.24246  5.30377   85.16977  1.000 95.55356  ?  418 PRO C CG   1 
ATOM   17682 C  CD   . PRO C  1 398 ? 42.33451  4.55573   84.42888  1.000 84.31800  ?  418 PRO C CD   1 
ATOM   17683 H  HA   . PRO C  1 398 ? 43.30229  4.49384   87.49495  1.000 84.12000  ?  418 PRO C HA   1 
ATOM   17684 H  HB2  . PRO C  1 398 ? 40.79832  4.94185   87.18275  1.000 95.51000  ?  418 PRO C HB2  1 
ATOM   17685 H  HB3  . PRO C  1 398 ? 41.87134  6.11184   86.99478  1.000 95.51000  ?  418 PRO C HB3  1 
ATOM   17686 H  HG2  . PRO C  1 398 ? 40.38347  4.88177   85.01373  1.000 95.55000  ?  418 PRO C HG2  1 
ATOM   17687 H  HG3  . PRO C  1 398 ? 41.21749  6.22976   84.88273  1.000 95.55000  ?  418 PRO C HG3  1 
ATOM   17688 H  HD2  . PRO C  1 398 ? 41.99652  3.71772   84.07689  1.000 84.32000  ?  418 PRO C HD2  1 
ATOM   17689 H  HD3  . PRO C  1 398 ? 42.69456  5.11870   83.72988  1.000 84.32000  ?  418 PRO C HD3  1 
ATOM   17690 N  N    . ASP D  1 24  ? 69.40604  -17.53754 19.00613  1.000 97.26429  ?  44  ASP D N    1 
ATOM   17691 C  CA   . ASP D  1 24  ? 68.71504  -16.30353 18.65019  1.000 93.75861  ?  44  ASP D CA   1 
ATOM   17692 C  C    . ASP D  1 24  ? 67.25705  -16.36453 19.10622  1.000 89.55021  ?  44  ASP D C    1 
ATOM   17693 O  O    . ASP D  1 24  ? 66.52004  -17.25651 18.69121  1.000 93.23749  ?  44  ASP D O    1 
ATOM   17694 C  CB   . ASP D  1 24  ? 68.78701  -16.06847 17.14020  1.000 94.53502  ?  44  ASP D CB   1 
ATOM   17695 C  CG   . ASP D  1 24  ? 68.43502  -14.64645 16.75226  1.000 103.36239 ?  44  ASP D CG   1 
ATOM   17696 O  OD1  . ASP D  1 24  ? 67.54904  -14.05047 17.40230  1.000 97.70645  ?  44  ASP D OD1  1 
ATOM   17697 O  OD2  . ASP D  1 24  ? 69.05000  -14.12542 15.79726  1.000 101.48848 -1 44  ASP D OD2  1 
ATOM   17698 H  HA   . ASP D  1 24  ? 69.16706  -15.56454 19.07921  1.000 93.76000  ?  44  ASP D HA   1 
ATOM   17699 H  HB2  . ASP D  1 24  ? 69.69000  -16.24847 16.83517  1.000 94.53000  ?  44  ASP D HB2  1 
ATOM   17700 H  HB3  . ASP D  1 24  ? 68.16200  -16.66345 16.69719  1.000 94.53000  ?  44  ASP D HB3  1 
ATOM   17701 N  N    . PRO D  1 25  ? 66.83508  -15.42256 19.95727  1.000 99.39086  ?  45  PRO D N    1 
ATOM   17702 C  CA   . PRO D  1 25  ? 65.43909  -15.45256 20.42730  1.000 97.40905  ?  45  PRO D CA   1 
ATOM   17703 C  C    . PRO D  1 25  ? 64.42607  -15.43151 19.29532  1.000 92.42950  ?  45  PRO D C    1 
ATOM   17704 O  O    . PRO D  1 25  ? 63.33606  -16.00151 19.43432  1.000 93.43752  ?  45  PRO D O    1 
ATOM   17705 C  CB   . PRO D  1 25  ? 65.33112  -14.19359 21.30034  1.000 95.15615  ?  45  PRO D CB   1 
ATOM   17706 C  CG   . PRO D  1 25  ? 66.73013  -13.85662 21.67833  1.000 92.86903  ?  45  PRO D CG   1 
ATOM   17707 C  CD   . PRO D  1 25  ? 67.58110  -14.28458 20.52529  1.000 87.35521  ?  45  PRO D CD   1 
ATOM   17708 H  HA   . PRO D  1 25  ? 65.28710  -16.23658 20.97727  1.000 97.41000  ?  45  PRO D HA   1 
ATOM   17709 H  HB2  . PRO D  1 25  ? 64.93212  -13.47357 20.78738  1.000 95.16000  ?  45  PRO D HB2  1 
ATOM   17710 H  HB3  . PRO D  1 25  ? 64.80014  -14.38762 22.08935  1.000 95.16000  ?  45  PRO D HB3  1 
ATOM   17711 H  HG2  . PRO D  1 25  ? 66.80614  -12.90062 21.82136  1.000 92.87000  ?  45  PRO D HG2  1 
ATOM   17712 H  HG3  . PRO D  1 25  ? 66.97515  -14.34265 22.48130  1.000 92.87000  ?  45  PRO D HG3  1 
ATOM   17713 H  HD2  . PRO D  1 25  ? 67.65709  -13.56856 19.87532  1.000 87.35000  ?  45  PRO D HD2  1 
ATOM   17714 H  HD3  . PRO D  1 25  ? 68.45011  -14.56960 20.84626  1.000 87.35000  ?  45  PRO D HD3  1 
ATOM   17715 N  N    . PHE D  1 26  ? 64.76105  -14.78947 18.17434  1.000 84.52856  ?  46  PHE D N    1 
ATOM   17716 C  CA   . PHE D  1 26  ? 63.82302  -14.67243 17.06236  1.000 82.00983  ?  46  PHE D CA   1 
ATOM   17717 C  C    . PHE D  1 26  ? 63.44300  -16.04240 16.51532  1.000 78.80155  ?  46  PHE D C    1 
ATOM   17718 O  O    . PHE D  1 26  ? 62.25699  -16.37639 16.41033  1.000 73.69305  ?  46  PHE D O    1 
ATOM   17719 C  CB   . PHE D  1 26  ? 64.44201  -13.80239 15.96738  1.000 78.99631  ?  46  PHE D CB   1 
ATOM   17720 C  CG   . PHE D  1 26  ? 63.56298  -13.61134 14.76541  1.000 73.83517  ?  46  PHE D CG   1 
ATOM   17721 C  CD1  . PHE D  1 26  ? 62.60799  -12.61033 14.74346  1.000 73.20878  ?  46  PHE D CD1  1 
ATOM   17722 C  CD2  . PHE D  1 26  ? 63.70395  -14.41930 13.64937  1.000 71.60595  ?  46  PHE D CD2  1 
ATOM   17723 C  CE1  . PHE D  1 26  ? 61.80397  -12.42628 13.63649  1.000 67.23701  ?  46  PHE D CE1  1 
ATOM   17724 C  CE2  . PHE D  1 26  ? 62.90193  -14.23925 12.53940  1.000 74.12731  ?  46  PHE D CE2  1 
ATOM   17725 C  CZ   . PHE D  1 26  ? 61.95093  -13.24124 12.53345  1.000 67.00277  ?  46  PHE D CZ   1 
ATOM   17726 H  H    . PHE D  1 26  ? 65.52305  -14.41548 18.03533  1.000 84.53000  ?  46  PHE D H    1 
ATOM   17727 H  HA   . PHE D  1 26  ? 63.01403  -14.23643 17.37339  1.000 82.01000  ?  46  PHE D HA   1 
ATOM   17728 H  HB2  . PHE D  1 26  ? 64.63202  -12.92541 16.33641  1.000 79.00000  ?  46  PHE D HB2  1 
ATOM   17729 H  HB3  . PHE D  1 26  ? 65.26600  -14.21739 15.66834  1.000 79.00000  ?  46  PHE D HB3  1 
ATOM   17730 H  HD1  . PHE D  1 26  ? 62.50401  -12.05736 15.48449  1.000 73.21000  ?  46  PHE D HD1  1 
ATOM   17731 H  HD2  . PHE D  1 26  ? 64.34394  -15.09431 13.64933  1.000 71.61000  ?  46  PHE D HD2  1 
ATOM   17732 H  HE1  . PHE D  1 26  ? 61.16297  -11.75228 13.63453  1.000 67.24000  ?  46  PHE D HE1  1 
ATOM   17733 H  HE2  . PHE D  1 26  ? 63.00290  -14.79023 11.79737  1.000 74.13000  ?  46  PHE D HE2  1 
ATOM   17734 H  HZ   . PHE D  1 26  ? 61.40892  -13.11821 11.78747  1.000 67.00000  ?  46  PHE D HZ   1 
ATOM   17735 N  N    . PHE D  1 27  ? 64.43898  -16.85140 16.16327  1.000 80.60966  ?  47  PHE D N    1 
ATOM   17736 C  CA   . PHE D  1 27  ? 64.19696  -18.16737 15.57522  1.000 78.01988  ?  47  PHE D CA   1 
ATOM   17737 C  C    . PHE D  1 27  ? 63.71697  -19.19141 16.58120  1.000 78.25938  ?  47  PHE D C    1 
ATOM   17738 O  O    . PHE D  1 27  ? 63.59296  -20.37039 16.21516  1.000 78.44625  ?  47  PHE D O    1 
ATOM   17739 C  CB   . PHE D  1 27  ? 65.46794  -18.66536 14.88818  1.000 75.54853  ?  47  PHE D CB   1 
ATOM   17740 C  CG   . PHE D  1 27  ? 65.92792  -17.78332 13.76420  1.000 74.14047  ?  47  PHE D CG   1 
ATOM   17741 C  CD1  . PHE D  1 27  ? 65.15690  -17.63727 12.62222  1.000 79.03842  ?  47  PHE D CD1  1 
ATOM   17742 C  CD2  . PHE D  1 27  ? 67.12693  -17.09834 13.84920  1.000 74.75107  ?  47  PHE D CD2  1 
ATOM   17743 C  CE1  . PHE D  1 27  ? 65.57388  -16.82524 11.58424  1.000 70.84007  ?  47  PHE D CE1  1 
ATOM   17744 C  CE2  . PHE D  1 27  ? 67.55091  -16.28430 12.81422  1.000 75.55380  ?  47  PHE D CE2  1 
ATOM   17745 C  CZ   . PHE D  1 27  ? 66.77189  -16.14725 11.68024  1.000 74.76686  ?  47  PHE D CZ   1 
ATOM   17746 H  H    . PHE D  1 27  ? 65.27199  -16.65941 16.25526  1.000 80.61000  ?  47  PHE D H    1 
ATOM   17747 H  HA   . PHE D  1 27  ? 63.50995  -18.08034 14.89624  1.000 78.02000  ?  47  PHE D HA   1 
ATOM   17748 H  HB2  . PHE D  1 27  ? 66.18195  -18.70839 15.54316  1.000 75.55000  ?  47  PHE D HB2  1 
ATOM   17749 H  HB3  . PHE D  1 27  ? 65.30192  -19.54835 14.52315  1.000 75.55000  ?  47  PHE D HB3  1 
ATOM   17750 H  HD1  . PHE D  1 27  ? 64.34889  -18.09127 12.55322  1.000 79.04000  ?  47  PHE D HD1  1 
ATOM   17751 H  HD2  . PHE D  1 27  ? 67.65395  -17.18737 14.61018  1.000 74.75000  ?  47  PHE D HD2  1 
ATOM   17752 H  HE1  . PHE D  1 27  ? 65.04787  -16.73521 10.82226  1.000 70.84000  ?  47  PHE D HE1  1 
ATOM   17753 H  HE2  . PHE D  1 27  ? 68.35892  -15.82831 12.88122  1.000 75.55000  ?  47  PHE D HE2  1 
ATOM   17754 H  HZ   . PHE D  1 27  ? 67.05488  -15.60023 10.98325  1.000 74.77000  ?  47  PHE D HZ   1 
ATOM   17755 N  N    . LYS D  1 28  ? 63.44500  -18.80145 17.82522  1.000 74.86424  ?  48  LYS D N    1 
ATOM   17756 C  CA   . LYS D  1 28  ? 62.81702  -19.69948 18.78320  1.000 73.21404  ?  48  LYS D CA   1 
ATOM   17757 C  C    . LYS D  1 28  ? 61.29902  -19.67846 18.68423  1.000 72.67187  ?  48  LYS D C    1 
ATOM   17758 O  O    . LYS D  1 28  ? 60.64802  -20.63147 19.13021  1.000 68.92932  ?  48  LYS D O    1 
ATOM   17759 C  CB   . LYS D  1 28  ? 63.24305  -19.33554 20.20820  1.000 75.67486  ?  48  LYS D CB   1 
ATOM   17760 C  CG   . LYS D  1 28  ? 62.77607  -20.32657 21.26018  1.000 74.70106  ?  48  LYS D CG   1 
ATOM   17761 H  H    . LYS D  1 28  ? 63.61702  -18.01946 18.13924  1.000 74.86000  ?  48  LYS D H    1 
ATOM   17762 H  HA   . LYS D  1 28  ? 63.11401  -20.60548 18.60716  1.000 73.21000  ?  48  LYS D HA   1 
ATOM   17763 H  HB2  . LYS D  1 28  ? 64.21205  -19.29855 20.24518  1.000 75.68000  ?  48  LYS D HB2  1 
ATOM   17764 H  HB3  . LYS D  1 28  ? 62.87207  -18.46754 20.43324  1.000 75.68000  ?  48  LYS D HB3  1 
ATOM   17765 N  N    . VAL D  1 29  ? 60.72601  -18.62444 18.11529  1.000 69.15040  ?  49  VAL D N    1 
ATOM   17766 C  CA   . VAL D  1 29  ? 59.27701  -18.59142 17.88732  1.000 67.46335  ?  49  VAL D CA   1 
ATOM   17767 C  C    . VAL D  1 29  ? 58.91398  -19.67538 16.87429  1.000 65.97370  ?  49  VAL D C    1 
ATOM   17768 O  O    . VAL D  1 29  ? 59.59195  -19.79735 15.83827  1.000 66.15793  ?  49  VAL D O    1 
ATOM   17769 C  CB   . VAL D  1 29  ? 58.84401  -17.20540 17.39138  1.000 66.29216  ?  49  VAL D CB   1 
ATOM   17770 C  CG1  . VAL D  1 29  ? 57.32801  -17.13038 17.25042  1.000 66.62641  ?  49  VAL D CG1  1 
ATOM   17771 C  CG2  . VAL D  1 29  ? 59.35904  -16.12043 18.32941  1.000 66.90802  ?  49  VAL D CG2  1 
ATOM   17772 H  H    . VAL D  1 29  ? 61.14601  -17.92243 17.85030  1.000 69.15000  ?  49  VAL D H    1 
ATOM   17773 H  HA   . VAL D  1 29  ? 58.82503  -18.76544 18.72532  1.000 67.47000  ?  49  VAL D HA   1 
ATOM   17774 H  HB   . VAL D  1 29  ? 59.23199  -17.05037 16.51638  1.000 66.29000  ?  49  VAL D HB   1 
ATOM   17775 H  HG11 . VAL D  1 29  ? 57.08101  -16.23037 16.98645  1.000 66.63000  ?  49  VAL D HG11 1 
ATOM   17776 H  HG12 . VAL D  1 29  ? 57.03899  -17.76335 16.57540  1.000 66.63000  ?  49  VAL D HG12 1 
ATOM   17777 H  HG13 . VAL D  1 29  ? 56.92102  -17.34841 18.10342  1.000 66.63000  ?  49  VAL D HG13 1 
ATOM   17778 H  HG21 . VAL D  1 29  ? 58.93304  -15.27942 18.10245  1.000 66.91000  ?  49  VAL D HG21 1 
ATOM   17779 H  HG22 . VAL D  1 29  ? 59.14206  -16.36447 19.24240  1.000 66.91000  ?  49  VAL D HG22 1 
ATOM   17780 H  HG23 . VAL D  1 29  ? 60.32004  -16.04244 18.22739  1.000 66.91000  ?  49  VAL D HG23 1 
ATOM   17781 N  N    . PRO D  1 30  ? 57.87997  -20.48538 17.11828  1.000 66.87907  ?  50  PRO D N    1 
ATOM   17782 C  CA   . PRO D  1 30  ? 57.56894  -21.55534 16.15125  1.000 68.13712  ?  50  PRO D CA   1 
ATOM   17783 C  C    . PRO D  1 30  ? 57.27292  -21.04629 14.75227  1.000 65.87895  ?  50  PRO D C    1 
ATOM   17784 O  O    . PRO D  1 30  ? 57.77589  -21.61225 13.77324  1.000 64.54195  ?  50  PRO D O    1 
ATOM   17785 C  CB   . PRO D  1 30  ? 56.34795  -22.24435 16.77725  1.000 72.22971  ?  50  PRO D CB   1 
ATOM   17786 C  CG   . PRO D  1 30  ? 56.44399  -21.94641 18.23026  1.000 73.32195  ?  50  PRO D CG   1 
ATOM   17787 C  CD   . PRO D  1 30  ? 57.04000  -20.57341 18.32530  1.000 64.03663  ?  50  PRO D CD   1 
ATOM   17788 H  HA   . PRO D  1 30  ? 58.30294  -22.18834 16.10921  1.000 68.14000  ?  50  PRO D HA   1 
ATOM   17789 H  HB2  . PRO D  1 30  ? 55.53395  -21.87233 16.40328  1.000 72.23000  ?  50  PRO D HB2  1 
ATOM   17790 H  HB3  . PRO D  1 30  ? 56.39394  -23.20035 16.61821  1.000 72.23000  ?  50  PRO D HB3  1 
ATOM   17791 H  HG2  . PRO D  1 30  ? 55.55800  -21.96141 18.62428  1.000 73.32000  ?  50  PRO D HG2  1 
ATOM   17792 H  HG3  . PRO D  1 30  ? 57.01999  -22.59843 18.65822  1.000 73.32000  ?  50  PRO D HG3  1 
ATOM   17793 H  HD2  . PRO D  1 30  ? 56.34401  -19.89841 18.30634  1.000 64.04000  ?  50  PRO D HD2  1 
ATOM   17794 H  HD3  . PRO D  1 30  ? 57.58302  -20.50245 19.12529  1.000 64.04000  ?  50  PRO D HD3  1 
ATOM   17795 N  N    . VAL D  1 31  ? 56.45492  -19.99927 14.62433  1.000 66.12635  ?  51  VAL D N    1 
ATOM   17796 C  CA   . VAL D  1 31  ? 56.09690  -19.51422 13.29536  1.000 66.23163  ?  51  VAL D CA   1 
ATOM   17797 C  C    . VAL D  1 31  ? 57.32989  -18.97621 12.57935  1.000 63.86292  ?  51  VAL D C    1 
ATOM   17798 O  O    . VAL D  1 31  ? 57.51486  -19.20316 11.37834  1.000 60.68622  ?  51  VAL D O    1 
ATOM   17799 C  CB   . VAL D  1 31  ? 54.97591  -18.46122 13.39142  1.000 64.62617  ?  51  VAL D CB   1 
ATOM   17800 C  CG1  . VAL D  1 31  ? 55.52593  -17.11224 13.82446  1.000 67.70812  ?  51  VAL D CG1  1 
ATOM   17801 C  CG2  . VAL D  1 31  ? 54.23288  -18.34816 12.06544  1.000 63.66290  ?  51  VAL D CG2  1 
ATOM   17802 H  H    . VAL D  1 31  ? 56.10194  -19.56330 15.27635  1.000 66.13000  ?  51  VAL D H    1 
ATOM   17803 H  HA   . VAL D  1 31  ? 55.75688  -20.25820 12.77534  1.000 66.23000  ?  51  VAL D HA   1 
ATOM   17804 H  HB   . VAL D  1 31  ? 54.33792  -18.74824 14.06342  1.000 64.63000  ?  51  VAL D HB   1 
ATOM   17805 H  HG11 . VAL D  1 31  ? 54.78894  -16.54924 14.11049  1.000 67.71000  ?  51  VAL D HG11 1 
ATOM   17806 H  HG12 . VAL D  1 31  ? 56.14394  -17.24527 14.55944  1.000 67.71000  ?  51  VAL D HG12 1 
ATOM   17807 H  HG13 . VAL D  1 31  ? 55.98492  -16.70021 13.07546  1.000 67.71000  ?  51  VAL D HG13 1 
ATOM   17808 H  HG21 . VAL D  1 31  ? 53.53789  -17.67716 12.14948  1.000 63.66000  ?  51  VAL D HG21 1 
ATOM   17809 H  HG22 . VAL D  1 31  ? 54.86087  -18.08914 11.37344  1.000 63.66000  ?  51  VAL D HG22 1 
ATOM   17810 H  HG23 . VAL D  1 31  ? 53.83887  -19.20815 11.85042  1.000 63.66000  ?  51  VAL D HG23 1 
ATOM   17811 N  N    . ASN D  1 32  ? 58.20891  -18.28424 13.30835  1.000 64.76303  ?  52  ASN D N    1 
ATOM   17812 C  CA   . ASN D  1 32  ? 59.42890  -17.76323 12.69835  1.000 67.34228  ?  52  ASN D CA   1 
ATOM   17813 C  C    . ASN D  1 32  ? 60.36188  -18.89022 12.26728  1.000 61.77583  ?  52  ASN D C    1 
ATOM   17814 O  O    . ASN D  1 32  ? 60.99186  -18.81019 11.20627  1.000 63.86818  ?  52  ASN D O    1 
ATOM   17815 C  CB   . ASN D  1 32  ? 60.13793  -16.82727 13.67336  1.000 66.58167  ?  52  ASN D CB   1 
ATOM   17816 C  CG   . ASN D  1 32  ? 59.32795  -15.58528 13.97743  1.000 64.93147  ?  52  ASN D CG   1 
ATOM   17817 O  OD1  . ASN D  1 32  ? 58.18594  -15.45325 13.53646  1.000 63.87871  ?  52  ASN D OD1  1 
ATOM   17818 N  ND2  . ASN D  1 32  ? 59.91097  -14.66931 14.73845  1.000 64.57880  ?  52  ASN D ND2  1 
ATOM   17819 H  H    . ASN D  1 32  ? 58.12293  -18.10627 14.14536  1.000 64.76000  ?  52  ASN D H    1 
ATOM   17820 H  HA   . ASN D  1 32  ? 59.19289  -17.25120 11.90937  1.000 67.34000  ?  52  ASN D HA   1 
ATOM   17821 H  HB2  . ASN D  1 32  ? 60.29394  -17.29730 14.50734  1.000 66.58000  ?  52  ASN D HB2  1 
ATOM   17822 H  HB3  . ASN D  1 32  ? 60.98192  -16.54826 13.28636  1.000 66.58000  ?  52  ASN D HB3  1 
ATOM   17823 H  HD21 . ASN D  1 32  ? 59.49098  -13.94631 14.93948  1.000 64.58000  ?  52  ASN D HD21 1 
ATOM   17824 H  HD22 . ASN D  1 32  ? 60.70998  -14.79733 15.02943  1.000 64.58000  ?  52  ASN D HD22 1 
ATOM   17825 N  N    . LYS D  1 33  ? 60.46289  -19.94725 13.07624  1.000 64.55511  ?  53  LYS D N    1 
ATOM   17826 C  CA   . LYS D  1 33  ? 61.31287  -21.07625 12.71118  1.000 62.23115  ?  53  LYS D CA   1 
ATOM   17827 C  C    . LYS D  1 33  ? 60.77584  -21.79020 11.47517  1.000 61.79951  ?  53  LYS D C    1 
ATOM   17828 O  O    . LYS D  1 33  ? 61.53981  -22.12717 10.55814  1.000 56.74365  ?  53  LYS D O    1 
ATOM   17829 C  CB   . LYS D  1 33  ? 61.42189  -22.04029 13.89214  1.000 64.84462  ?  53  LYS D CB   1 
ATOM   17830 C  CG   . LYS D  1 33  ? 62.49488  -23.09829 13.72808  1.000 71.62701  ?  53  LYS D CG   1 
ATOM   17831 C  CD   . LYS D  1 33  ? 62.84190  -23.74734 15.05905  1.000 76.89343  ?  53  LYS D CD   1 
ATOM   17832 C  CE   . LYS D  1 33  ? 61.67591  -24.54135 15.61905  1.000 85.38919  ?  53  LYS D CE   1 
ATOM   17833 N  NZ   . LYS D  1 33  ? 62.01693  -25.18241 16.91802  1.000 92.00840  ?  53  LYS D NZ   1 
ATOM   17834 H  H    . LYS D  1 33  ? 60.05591  -20.03228 13.82925  1.000 64.55000  ?  53  LYS D H    1 
ATOM   17835 H  HA   . LYS D  1 33  ? 62.20287  -20.74925 12.50617  1.000 62.23000  ?  53  LYS D HA   1 
ATOM   17836 H  HB2  . LYS D  1 33  ? 61.62691  -21.53132 14.69216  1.000 64.84000  ?  53  LYS D HB2  1 
ATOM   17837 H  HB3  . LYS D  1 33  ? 60.57189  -22.49529 14.00115  1.000 64.84000  ?  53  LYS D HB3  1 
ATOM   17838 H  HG2  . LYS D  1 33  ? 62.17486  -23.78927 13.12706  1.000 71.63000  ?  53  LYS D HG2  1 
ATOM   17839 H  HG3  . LYS D  1 33  ? 63.29787  -22.68729 13.37108  1.000 71.63000  ?  53  LYS D HG3  1 
ATOM   17840 H  HD2  . LYS D  1 33  ? 63.58989  -24.35035 14.93401  1.000 76.89000  ?  53  LYS D HD2  1 
ATOM   17841 H  HD3  . LYS D  1 33  ? 63.07292  -23.05637 15.70007  1.000 76.89000  ?  53  LYS D HD3  1 
ATOM   17842 H  HE2  . LYS D  1 33  ? 60.92292  -23.94735 15.76609  1.000 85.39000  ?  53  LYS D HE2  1 
ATOM   17843 H  HE3  . LYS D  1 33  ? 61.43389  -25.23933 14.99103  1.000 85.39000  ?  53  LYS D HE3  1 
ATOM   17844 H  HZ1  . LYS D  1 33  ? 61.31793  -25.64041 17.22402  1.000 92.01000  ?  53  LYS D HZ1  1 
ATOM   17845 H  HZ2  . LYS D  1 33  ? 62.70292  -25.73941 16.81098  1.000 92.01000  ?  53  LYS D HZ2  1 
ATOM   17846 H  HZ3  . LYS D  1 33  ? 62.23895  -24.56043 17.51503  1.000 92.01000  ?  53  LYS D HZ3  1 
ATOM   17847 N  N    . LEU D  1 34  ? 59.46283  -22.02718 11.43119  1.000 59.72295  ?  54  LEU D N    1 
ATOM   17848 C  CA   . LEU D  1 34  ? 58.85480  -22.62313 10.24718  1.000 58.83600  ?  54  LEU D CA   1 
ATOM   17849 C  C    . LEU D  1 34  ? 59.07378  -21.75009 9.01721   1.000 59.59136  ?  54  LEU D C    1 
ATOM   17850 O  O    . LEU D  1 34  ? 59.34575  -22.25905 7.91918   1.000 54.86184  ?  54  LEU D O    1 
ATOM   17851 C  CB   . LEU D  1 34  ? 57.36181  -22.83813 10.48721  1.000 60.43619  ?  54  LEU D CB   1 
ATOM   17852 C  CG   . LEU D  1 34  ? 56.55778  -23.31908 9.28021   1.000 59.75453  ?  54  LEU D CG   1 
ATOM   17853 C  CD1  . LEU D  1 34  ? 57.13775  -24.61006 8.72315   1.000 58.27804  ?  54  LEU D CD1  1 
ATOM   17854 C  CD2  . LEU D  1 34  ? 55.10778  -23.50408 9.66523   1.000 63.51025  ?  54  LEU D CD2  1 
ATOM   17855 H  H    . LEU D  1 34  ? 58.91085  -21.85320 12.06721  1.000 59.72000  ?  54  LEU D H    1 
ATOM   17856 H  HA   . LEU D  1 34  ? 59.26379  -23.48713 10.08214  1.000 58.84000  ?  54  LEU D HA   1 
ATOM   17857 H  HB2  . LEU D  1 34  ? 57.25682  -23.50016 11.18818  1.000 60.43000  ?  54  LEU D HB2  1 
ATOM   17858 H  HB3  . LEU D  1 34  ? 56.97482  -21.99714 10.77725  1.000 60.43000  ?  54  LEU D HB3  1 
ATOM   17859 H  HG   . LEU D  1 34  ? 56.59477  -22.64705 8.58223   1.000 59.76000  ?  54  LEU D HG   1 
ATOM   17860 H  HD11 . LEU D  1 34  ? 56.54473  -24.95003 8.03515   1.000 58.28000  ?  54  LEU D HD11 1 
ATOM   17861 H  HD12 . LEU D  1 34  ? 58.01175  -24.42806 8.34513   1.000 58.28000  ?  54  LEU D HD12 1 
ATOM   17862 H  HD13 . LEU D  1 34  ? 57.21476  -25.25709 9.44212   1.000 58.28000  ?  54  LEU D HD13 1 
ATOM   17863 H  HD21 . LEU D  1 34  ? 54.62976  -23.88805 8.91423   1.000 63.51000  ?  54  LEU D HD21 1 
ATOM   17864 H  HD22 . LEU D  1 34  ? 55.05779  -24.10011 10.42921  1.000 63.51000  ?  54  LEU D HD22 1 
ATOM   17865 H  HD23 . LEU D  1 34  ? 54.72880  -22.64109 9.89427   1.000 63.51000  ?  54  LEU D HD23 1 
ATOM   17866 N  N    . ALA D  1 35  ? 58.92980  -20.43310 9.17726   1.000 52.36681  ?  55  ALA D N    1 
ATOM   17867 C  CA   . ALA D  1 35  ? 59.13978  -19.52306 8.06029   1.000 60.30723  ?  55  ALA D CA   1 
ATOM   17868 C  C    . ALA D  1 35  ? 60.56577  -19.62805 7.54525   1.000 51.88254  ?  55  ALA D C    1 
ATOM   17869 O  O    . ALA D  1 35  ? 60.79374  -19.71801 6.33624   1.000 52.71948  ?  55  ALA D O    1 
ATOM   17870 C  CB   . ALA D  1 35  ? 58.81880  -18.08907 8.48535   1.000 54.82236  ?  55  ALA D CB   1 
ATOM   17871 H  H    . ALA D  1 35  ? 58.71382  -20.04812 9.91528   1.000 52.37000  ?  55  ALA D H    1 
ATOM   17872 H  HA   . ALA D  1 35  ? 58.53976  -19.76403 7.33729   1.000 60.31000  ?  55  ALA D HA   1 
ATOM   17873 H  HB1  . ALA D  1 35  ? 58.99279  -17.49404 7.73937   1.000 54.82000  ?  55  ALA D HB1  1 
ATOM   17874 H  HB2  . ALA D  1 35  ? 57.88481  -18.03707 8.74137   1.000 54.82000  ?  55  ALA D HB2  1 
ATOM   17875 H  HB3  . ALA D  1 35  ? 59.38282  -17.84910 9.23734   1.000 54.82000  ?  55  ALA D HB3  1 
ATOM   17876 N  N    . ALA D  1 36  ? 61.54179  -19.61809 8.45623   1.000 59.18341  ?  56  ALA D N    1 
ATOM   17877 C  CA   . ALA D  1 36  ? 62.93278  -19.78609 8.04619   1.000 56.41466  ?  56  ALA D CA   1 
ATOM   17878 C  C    . ALA D  1 36  ? 63.12575  -21.09206 7.28414   1.000 56.31991  ?  56  ALA D C    1 
ATOM   17879 O  O    . ALA D  1 36  ? 63.82873  -21.12903 6.26812   1.000 52.06940  ?  56  ALA D O    1 
ATOM   17880 C  CB   . ALA D  1 36  ? 63.84981  -19.73514 9.26817   1.000 55.86196  ?  56  ALA D CB   1 
ATOM   17881 H  H    . ALA D  1 36  ? 61.42581  -19.51712 9.30224   1.000 59.18000  ?  56  ALA D H    1 
ATOM   17882 H  HA   . ALA D  1 36  ? 63.17877  -19.05607 7.45621   1.000 56.41000  ?  56  ALA D HA   1 
ATOM   17883 H  HB1  . ALA D  1 36  ? 64.76880  -19.84814 8.97815   1.000 55.86000  ?  56  ALA D HB1  1 
ATOM   17884 H  HB2  . ALA D  1 36  ? 63.74382  -18.87616 9.70621   1.000 55.86000  ?  56  ALA D HB2  1 
ATOM   17885 H  HB3  . ALA D  1 36  ? 63.60381  -20.44916 9.87615   1.000 55.86000  ?  56  ALA D HB3  1 
ATOM   17886 N  N    . ALA D  1 37  ? 62.50275  -22.17307 7.75512   1.000 55.95408  ?  57  ALA D N    1 
ATOM   17887 C  CA   . ALA D  1 37  ? 62.64873  -23.46705 7.09307   1.000 58.83074  ?  57  ALA D CA   1 
ATOM   17888 C  C    . ALA D  1 37  ? 62.13469  -23.42099 5.65408   1.000 61.65213  ?  57  ALA D C    1 
ATOM   17889 O  O    . ALA D  1 37  ? 62.87267  -23.70997 4.69505   1.000 55.10924  ?  57  ALA D O    1 
ATOM   17890 C  CB   . ALA D  1 37  ? 61.90873  -24.53907 7.89704   1.000 60.00719  ?  57  ALA D CB   1 
ATOM   17891 H  H    . ALA D  1 37  ? 61.99477  -22.18310 8.44913   1.000 55.95000  ?  57  ALA D H    1 
ATOM   17892 H  HA   . ALA D  1 37  ? 63.58872  -23.70506 7.06804   1.000 58.83000  ?  57  ALA D HA   1 
ATOM   17893 H  HB1  . ALA D  1 37  ? 62.02072  -25.39706 7.45901   1.000 60.01000  ?  57  ALA D HB1  1 
ATOM   17894 H  HB2  . ALA D  1 37  ? 62.27975  -24.57311 8.79203   1.000 60.01000  ?  57  ALA D HB2  1 
ATOM   17895 H  HB3  . ALA D  1 37  ? 60.96774  -24.30907 7.93807   1.000 60.01000  ?  57  ALA D HB3  1 
ATOM   17896 N  N    . VAL D  1 38  ? 60.85469  -23.07798 5.48512   1.000 45.83971  ?  58  VAL D N    1 
ATOM   17897 C  CA   . VAL D  1 38  ? 60.27466  -23.07492 4.14313   1.000 55.60930  ?  58  VAL D CA   1 
ATOM   17898 C  C    . VAL D  1 38  ? 60.98165  -22.05290 3.26115   1.000 53.43272  ?  58  VAL D C    1 
ATOM   17899 O  O    . VAL D  1 38  ? 61.11662  -22.25085 2.04714   1.000 45.25543  ?  58  VAL D O    1 
ATOM   17900 C  CB   . VAL D  1 38  ? 58.75067  -22.82791 4.19618   1.000 52.50366  ?  58  VAL D CB   1 
ATOM   17901 C  CG1  . VAL D  1 38  ? 58.05967  -23.92894 4.99715   1.000 51.67198  ?  58  VAL D CG1  1 
ATOM   17902 C  CG2  . VAL D  1 38  ? 58.43769  -21.45793 4.77323   1.000 51.85622  ?  58  VAL D CG2  1 
ATOM   17903 H  H    . VAL D  1 38  ? 60.31471  -22.85000 6.11414   1.000 45.84000  ?  58  VAL D H    1 
ATOM   17904 H  HA   . VAL D  1 38  ? 60.41465  -23.94891 3.74610   1.000 55.61000  ?  58  VAL D HA   1 
ATOM   17905 H  HB   . VAL D  1 38  ? 58.39865  -22.85488 3.29218   1.000 52.50000  ?  58  VAL D HB   1 
ATOM   17906 H  HG11 . VAL D  1 38  ? 57.10168  -23.77493 4.98418   1.000 51.67000  ?  58  VAL D HG11 1 
ATOM   17907 H  HG12 . VAL D  1 38  ? 58.26266  -24.78692 4.59312   1.000 51.67000  ?  58  VAL D HG12 1 
ATOM   17908 H  HG13 . VAL D  1 38  ? 58.38570  -23.90797 5.91014   1.000 51.67000  ?  58  VAL D HG13 1 
ATOM   17909 H  HG21 . VAL D  1 38  ? 57.47769  -21.37693 4.88826   1.000 51.86000  ?  58  VAL D HG21 1 
ATOM   17910 H  HG22 . VAL D  1 38  ? 58.88171  -21.36597 5.63023   1.000 51.86000  ?  58  VAL D HG22 1 
ATOM   17911 H  HG23 . VAL D  1 38  ? 58.75568  -20.77591 4.16125   1.000 51.86000  ?  58  VAL D HG23 1 
ATOM   17912 N  N    . SER D  1 39  ? 61.47967  -20.96292 3.84918   1.000 58.18329  ?  59  SER D N    1 
ATOM   17913 C  CA   . SER D  1 39  ? 62.20267  -19.97490 3.06020   1.000 54.50127  ?  59  SER D CA   1 
ATOM   17914 C  C    . SER D  1 39  ? 63.55265  -20.50389 2.59815   1.000 57.18054  ?  59  SER D C    1 
ATOM   17915 O  O    . SER D  1 39  ? 64.01063  -20.14886 1.50916   1.000 55.12503  ?  59  SER D O    1 
ATOM   17916 C  CB   . SER D  1 39  ? 62.38069  -18.69293 3.87025   1.000 51.00348  ?  59  SER D CB   1 
ATOM   17917 O  OG   . SER D  1 39  ? 61.12271  -18.12393 4.18729   1.000 51.45880  ?  59  SER D OG   1 
ATOM   17918 H  H    . SER D  1 39  ? 61.41269  -20.77795 4.68619   1.000 58.18000  ?  59  SER D H    1 
ATOM   17919 H  HA   . SER D  1 39  ? 61.68065  -19.75987 2.27122   1.000 54.50000  ?  59  SER D HA   1 
ATOM   17920 H  HB2  . SER D  1 39  ? 62.84871  -18.90197 4.69323   1.000 51.00000  ?  59  SER D HB2  1 
ATOM   17921 H  HB3  . SER D  1 39  ? 62.89369  -18.05692 3.34826   1.000 51.00000  ?  59  SER D HB3  1 
ATOM   17922 H  HG   . SER D  1 39  ? 60.66871  -18.66595 4.64028   1.000 51.46000  ?  59  SER D HG   1 
ATOM   17923 N  N    . ASN D  1 40  ? 64.20766  -21.34193 3.40511   1.000 54.58023  ?  60  ASN D N    1 
ATOM   17924 C  CA   . ASN D  1 40  ? 65.43165  -21.98692 2.93706   1.000 56.22779  ?  60  ASN D CA   1 
ATOM   17925 C  C    . ASN D  1 40  ? 65.13361  -22.93288 1.78203   1.000 55.37769  ?  60  ASN D C    1 
ATOM   17926 O  O    . ASN D  1 40  ? 65.90259  -23.00585 0.81101   1.000 52.87476  ?  60  ASN D O    1 
ATOM   17927 C  CB   . ASN D  1 40  ? 66.11166  -22.73297 4.08501   1.000 60.84940  ?  60  ASN D CB   1 
ATOM   17928 C  CG   . ASN D  1 40  ? 67.02469  -21.83901 4.89603   1.000 62.14692  ?  60  ASN D CG   1 
ATOM   17929 O  OD1  . ASN D  1 40  ? 67.69169  -20.95899 4.35204   1.000 63.21284  ?  60  ASN D OD1  1 
ATOM   17930 N  ND2  . ASN D  1 40  ? 67.06172  -22.05706 6.20402   1.000 61.83110  ?  60  ASN D ND2  1 
ATOM   17931 H  H    . ASN D  1 40  ? 63.97068  -21.54796 4.20611   1.000 54.58000  ?  60  ASN D H    1 
ATOM   17932 H  HA   . ASN D  1 40  ? 66.04264  -21.30692 2.61507   1.000 56.23000  ?  60  ASN D HA   1 
ATOM   17933 H  HB2  . ASN D  1 40  ? 65.43167  -23.08799 4.67902   1.000 60.85000  ?  60  ASN D HB2  1 
ATOM   17934 H  HB3  . ASN D  1 40  ? 66.64565  -23.45596 3.72098   1.000 60.85000  ?  60  ASN D HB3  1 
ATOM   17935 H  HD21 . ASN D  1 40  ? 67.56573  -21.57408 6.70602   1.000 61.83000  ?  60  ASN D HD21 1 
ATOM   17936 H  HD22 . ASN D  1 40  ? 66.58172  -22.68107 6.55001   1.000 61.83000  ?  60  ASN D HD22 1 
ATOM   17937 N  N    . PHE D  1 41  ? 64.02261  -23.66987 1.86803   1.000 58.84390  ?  61  PHE D N    1 
ATOM   17938 C  CA   . PHE D  1 41  ? 63.57357  -24.41983 0.69401   1.000 56.15673  ?  61  PHE D CA   1 
ATOM   17939 C  C    . PHE D  1 41  ? 63.43556  -23.49778 -0.51395  1.000 57.39372  ?  61  PHE D C    1 
ATOM   17940 O  O    . PHE D  1 41  ? 63.84053  -23.84574 -1.63298  1.000 48.07945  ?  61  PHE D O    1 
ATOM   17941 C  CB   . PHE D  1 41  ? 62.24057  -25.12182 0.96301   1.000 54.27230  ?  61  PHE D CB   1 
ATOM   17942 C  CG   . PHE D  1 41  ? 61.52754  -25.56377 -0.29399  1.000 51.22456  ?  61  PHE D CG   1 
ATOM   17943 C  CD1  . PHE D  1 41  ? 60.66254  -24.70274 -0.95994  1.000 51.43248  ?  61  PHE D CD1  1 
ATOM   17944 C  CD2  . PHE D  1 41  ? 61.72952  -26.83075 -0.81604  1.000 51.82727  ?  61  PHE D CD2  1 
ATOM   17945 C  CE1  . PHE D  1 41  ? 60.01551  -25.10069 -2.11494  1.000 50.78767  ?  61  PHE D CE1  1 
ATOM   17946 C  CE2  . PHE D  1 41  ? 61.08149  -27.23371 -1.97204  1.000 52.24047  ?  61  PHE D CE2  1 
ATOM   17947 C  CZ   . PHE D  1 41  ? 60.22448  -26.36668 -2.62099  1.000 53.26691  ?  61  PHE D CZ   1 
ATOM   17948 H  H    . PHE D  1 41  ? 63.52862  -23.75089 2.56704   1.000 58.84000  ?  61  PHE D H    1 
ATOM   17949 H  HA   . PHE D  1 41  ? 64.23356  -25.09882 0.48097   1.000 56.16000  ?  61  PHE D HA   1 
ATOM   17950 H  HB2  . PHE D  1 41  ? 62.40558  -25.91085 1.50298   1.000 54.28000  ?  61  PHE D HB2  1 
ATOM   17951 H  HB3  . PHE D  1 41  ? 61.65459  -24.51384 1.43905   1.000 54.28000  ?  61  PHE D HB3  1 
ATOM   17952 H  HD1  . PHE D  1 41  ? 60.51855  -23.84775 -0.62490  1.000 51.43000  ?  61  PHE D HD1  1 
ATOM   17953 H  HD2  . PHE D  1 41  ? 62.30653  -27.41878 -0.38407  1.000 51.83000  ?  61  PHE D HD2  1 
ATOM   17954 H  HE1  . PHE D  1 41  ? 59.43750  -24.51567 -2.54990  1.000 50.78000  ?  61  PHE D HE1  1 
ATOM   17955 H  HE2  . PHE D  1 41  ? 61.22448  -28.08770 -2.31107  1.000 52.24000  ?  61  PHE D HE2  1 
ATOM   17956 H  HZ   . PHE D  1 41  ? 59.78746  -26.63664 -3.39699  1.000 53.27000  ?  61  PHE D HZ   1 
ATOM   17957 N  N    . GLY D  1 42  ? 62.83957  -22.32278 -0.30590  1.000 49.80860  ?  62  GLY D N    1 
ATOM   17958 C  CA   . GLY D  1 42  ? 62.66255  -21.38574 -1.40386  1.000 53.15901  ?  62  GLY D CA   1 
ATOM   17959 C  C    . GLY D  1 42  ? 63.97954  -20.92273 -1.99787  1.000 46.14764  ?  62  GLY D C    1 
ATOM   17960 O  O    . GLY D  1 42  ? 64.11252  -20.79569 -3.21587  1.000 52.78264  ?  62  GLY D O    1 
ATOM   17961 H  H    . GLY D  1 42  ? 62.53459  -22.05181 0.45112   1.000 49.81000  ?  62  GLY D H    1 
ATOM   17962 H  HA2  . GLY D  1 42  ? 62.14453  -21.80971 -2.10586  1.000 53.16000  ?  62  GLY D HA2  1 
ATOM   17963 H  HA3  . GLY D  1 42  ? 62.17657  -20.60775 -1.08982  1.000 53.16000  ?  62  GLY D HA3  1 
ATOM   17964 N  N    . TYR D  1 43  ? 64.96657  -20.65377 -1.14588  1.000 51.56408  ?  63  TYR D N    1 
ATOM   17965 C  CA   . TYR D  1 43  ? 66.26856  -20.21776 -1.64190  1.000 60.37566  ?  63  TYR D CA   1 
ATOM   17966 C  C    . TYR D  1 43  ? 66.97053  -21.33374 -2.41195  1.000 61.51264  ?  63  TYR D C    1 
ATOM   17967 O  O    . TYR D  1 43  ? 67.64751  -21.07271 -3.41496  1.000 54.04069  ?  63  TYR D O    1 
ATOM   17968 C  CB   . TYR D  1 43  ? 67.13159  -19.72081 -0.48090  1.000 57.69113  ?  63  TYR D CB   1 
ATOM   17969 C  CG   . TYR D  1 43  ? 66.57961  -18.47883 0.19116   1.000 53.64591  ?  63  TYR D CG   1 
ATOM   17970 C  CD1  . TYR D  1 43  ? 66.32861  -17.32280 -0.54079  1.000 54.96712  ?  63  TYR D CD1  1 
ATOM   17971 C  CD2  . TYR D  1 43  ? 66.31464  -18.45788 1.55517   1.000 57.84904  ?  63  TYR D CD2  1 
ATOM   17972 C  CE1  . TYR D  1 43  ? 65.82363  -16.18582 0.06426   1.000 52.70369  ?  63  TYR D CE1  1 
ATOM   17973 C  CE2  . TYR D  1 43  ? 65.80867  -17.32290 2.17022   1.000 56.50414  ?  63  TYR D CE2  1 
ATOM   17974 C  CZ   . TYR D  1 43  ? 65.56666  -16.18987 1.41827   1.000 55.61193  ?  63  TYR D CZ   1 
ATOM   17975 O  OH   . TYR D  1 43  ? 65.06468  -15.05789 2.02032   1.000 54.62760  ?  63  TYR D OH   1 
ATOM   17976 H  H    . TYR D  1 43  ? 64.90958  -20.71480 -0.28988  1.000 51.57000  ?  63  TYR D H    1 
ATOM   17977 H  HA   . TYR D  1 43  ? 66.13655  -19.47774 -2.25387  1.000 60.38000  ?  63  TYR D HA   1 
ATOM   17978 H  HB2  . TYR D  1 43  ? 67.19060  -20.42084 0.18808   1.000 57.69000  ?  63  TYR D HB2  1 
ATOM   17979 H  HB3  . TYR D  1 43  ? 68.01658  -19.50981 -0.81591  1.000 57.69000  ?  63  TYR D HB3  1 
ATOM   17980 H  HD1  . TYR D  1 43  ? 66.49959  -17.31577 -1.45480  1.000 54.97000  ?  63  TYR D HD1  1 
ATOM   17981 H  HD2  . TYR D  1 43  ? 66.47565  -19.21990 2.06314   1.000 57.85000  ?  63  TYR D HD2  1 
ATOM   17982 H  HE1  . TYR D  1 43  ? 65.65963  -15.42180 -0.43971  1.000 52.70000  ?  63  TYR D HE1  1 
ATOM   17983 H  HE2  . TYR D  1 43  ? 65.63469  -17.32393 3.08422   1.000 56.50000  ?  63  TYR D HE2  1 
ATOM   17984 H  HH   . TYR D  1 43  ? 64.95470  -15.19392 2.84232   1.000 54.63000  ?  63  TYR D HH   1 
ATOM   17985 N  N    . ASP D  1 44  ? 66.80553  -22.58676 -1.97800  1.000 53.33534  ?  64  ASP D N    1 
ATOM   17986 C  CA   . ASP D  1 44  ? 67.33950  -23.70573 -2.75605  1.000 59.35185  ?  64  ASP D CA   1 
ATOM   17987 C  C    . ASP D  1 44  ? 66.69147  -23.76668 -4.13604  1.000 54.99344  ?  64  ASP D C    1 
ATOM   17988 O  O    . ASP D  1 44  ? 67.37645  -23.91264 -5.16406  1.000 51.03507  ?  64  ASP D O    1 
ATOM   17989 C  CB   . ASP D  1 44  ? 67.12051  -25.02576 -2.01309  1.000 57.24107  ?  64  ASP D CB   1 
ATOM   17990 C  CG   . ASP D  1 44  ? 67.95354  -25.13681 -0.75511  1.000 60.00983  ?  64  ASP D CG   1 
ATOM   17991 O  OD1  . ASP D  1 44  ? 68.92955  -24.37182 -0.61211  1.000 61.61791  ?  64  ASP D OD1  1 
ATOM   17992 O  OD2  . ASP D  1 44  ? 67.63455  -26.00184 0.08786   1.000 58.42016  -1 64  ASP D OD2  1 
ATOM   17993 H  H    . ASP D  1 44  ? 66.39854  -22.81078 -1.25399  1.000 53.34000  ?  64  ASP D H    1 
ATOM   17994 H  HA   . ASP D  1 44  ? 68.29350  -23.58173 -2.87706  1.000 59.35000  ?  64  ASP D HA   1 
ATOM   17995 H  HB2  . ASP D  1 44  ? 66.18651  -25.09476 -1.76107  1.000 57.24000  ?  64  ASP D HB2  1 
ATOM   17996 H  HB3  . ASP D  1 44  ? 67.36149  -25.76074 -2.59812  1.000 57.24000  ?  64  ASP D HB3  1 
ATOM   17997 N  N    . LEU D  1 45  ? 65.35947  -23.67166 -4.17300  1.000 52.85371  ?  65  LEU D N    1 
ATOM   17998 C  CA   . LEU D  1 45  ? 64.65344  -23.71361 -5.44999  1.000 57.70955  ?  65  LEU D CA   1 
ATOM   17999 C  C    . LEU D  1 45  ? 65.09143  -22.56458 -6.34696  1.000 52.31943  ?  65  LEU D C    1 
ATOM   18000 O  O    . LEU D  1 45  ? 65.28140  -22.74554 -7.55697  1.000 53.97489  ?  65  LEU D O    1 
ATOM   18001 C  CB   . LEU D  1 45  ? 63.14445  -23.67361 -5.20995  1.000 55.56456  ?  65  LEU D CB   1 
ATOM   18002 C  CG   . LEU D  1 45  ? 62.22742  -23.71555 -6.43293  1.000 52.73527  ?  65  LEU D CG   1 
ATOM   18003 C  CD1  . LEU D  1 45  ? 62.51839  -24.91952 -7.30698  1.000 54.50390  ?  65  LEU D CD1  1 
ATOM   18004 C  CD2  . LEU D  1 45  ? 60.76743  -23.72456 -5.98590  1.000 51.91412  ?  65  LEU D CD2  1 
ATOM   18005 H  H    . LEU D  1 45  ? 64.85149  -23.58368 -3.48399  1.000 52.85000  ?  65  LEU D H    1 
ATOM   18006 H  HA   . LEU D  1 45  ? 64.86643  -24.54460 -5.90202  1.000 57.71000  ?  65  LEU D HA   1 
ATOM   18007 H  HB2  . LEU D  1 45  ? 62.91046  -24.43362 -4.65398  1.000 55.56000  ?  65  LEU D HB2  1 
ATOM   18008 H  HB3  . LEU D  1 45  ? 62.93947  -22.85562 -4.73092  1.000 55.56000  ?  65  LEU D HB3  1 
ATOM   18009 H  HG   . LEU D  1 45  ? 62.37242  -22.91754 -6.96491  1.000 52.73000  ?  65  LEU D HG   1 
ATOM   18010 H  HD11 . LEU D  1 45  ? 61.86138  -24.95749 -8.01997  1.000 54.51000  ?  65  LEU D HD11 1 
ATOM   18011 H  HD12 . LEU D  1 45  ? 63.40838  -24.83052 -7.68200  1.000 54.51000  ?  65  LEU D HD12 1 
ATOM   18012 H  HD13 . LEU D  1 45  ? 62.46440  -25.72254 -6.76601  1.000 54.51000  ?  65  LEU D HD13 1 
ATOM   18013 H  HD21 . LEU D  1 45  ? 60.19741  -23.75052 -6.77089  1.000 51.91000  ?  65  LEU D HD21 1 
ATOM   18014 H  HD22 . LEU D  1 45  ? 60.61044  -24.50858 -5.43693  1.000 51.91000  ?  65  LEU D HD22 1 
ATOM   18015 H  HD23 . LEU D  1 45  ? 60.58945  -22.92057 -5.47387  1.000 51.91000  ?  65  LEU D HD23 1 
ATOM   18016 N  N    . TYR D  1 46  ? 65.26446  -21.37460 -5.76992  1.000 57.97800  ?  66  TYR D N    1 
ATOM   18017 C  CA   . TYR D  1 46  ? 65.71845  -20.23558 -6.55389  1.000 56.95157  ?  66  TYR D CA   1 
ATOM   18018 C  C    . TYR D  1 46  ? 67.10643  -20.48257 -7.12893  1.000 53.98016  ?  66  TYR D C    1 
ATOM   18019 O  O    . TYR D  1 46  ? 67.36841  -20.15453 -8.28992  1.000 57.38320  ?  66  TYR D O    1 
ATOM   18020 C  CB   . TYR D  1 46  ? 65.72848  -18.96661 -5.70384  1.000 52.04308  ?  66  TYR D CB   1 
ATOM   18021 C  CG   . TYR D  1 46  ? 66.52547  -17.85859 -6.35082  1.000 50.64291  ?  66  TYR D CG   1 
ATOM   18022 C  CD1  . TYR D  1 46  ? 65.93646  -16.99555 -7.26477  1.000 51.80095  ?  66  TYR D CD1  1 
ATOM   18023 C  CD2  . TYR D  1 46  ? 67.87548  -17.69161 -6.06784  1.000 54.43021  ?  66  TYR D CD2  1 
ATOM   18024 C  CE1  . TYR D  1 46  ? 66.66645  -15.99154 -7.86975  1.000 54.30388  ?  66  TYR D CE1  1 
ATOM   18025 C  CE2  . TYR D  1 46  ? 68.61248  -16.69260 -6.66882  1.000 52.64842  ?  66  TYR D CE2  1 
ATOM   18026 C  CZ   . TYR D  1 46  ? 68.00346  -15.84556 -7.56778  1.000 54.55128  ?  66  TYR D CZ   1 
ATOM   18027 O  OH   . TYR D  1 46  ? 68.73646  -14.84755 -8.16376  1.000 52.13257  ?  66  TYR D OH   1 
ATOM   18028 H  H    . TYR D  1 46  ? 65.12748  -21.20563 -4.93791  1.000 57.98000  ?  66  TYR D H    1 
ATOM   18029 H  HA   . TYR D  1 46  ? 65.10743  -20.09755 -7.29387  1.000 56.95000  ?  66  TYR D HA   1 
ATOM   18030 H  HB2  . TYR D  1 46  ? 64.81748  -18.65461 -5.58581  1.000 52.04000  ?  66  TYR D HB2  1 
ATOM   18031 H  HB3  . TYR D  1 46  ? 66.12850  -19.16364 -4.84186  1.000 52.04000  ?  66  TYR D HB3  1 
ATOM   18032 H  HD1  . TYR D  1 46  ? 65.03545  -17.09354 -7.47176  1.000 51.80000  ?  66  TYR D HD1  1 
ATOM   18033 H  HD2  . TYR D  1 46  ? 68.28949  -18.26364 -5.46287  1.000 54.43000  ?  66  TYR D HD2  1 
ATOM   18034 H  HE1  . TYR D  1 46  ? 66.25845  -15.41751 -8.47672  1.000 54.30000  ?  66  TYR D HE1  1 
ATOM   18035 H  HE2  . TYR D  1 46  ? 69.51348  -16.59161 -6.46484  1.000 52.65000  ?  66  TYR D HE2  1 
ATOM   18036 H  HH   . TYR D  1 46  ? 69.53346  -14.88056 -7.90077  1.000 52.13000  ?  66  TYR D HH   1 
ATOM   18037 N  N    . ARG D  1 47  ? 68.02245  -21.02261 -6.32097  1.000 51.53513  ?  67  ARG D N    1 
ATOM   18038 C  CA   . ARG D  1 47  ? 69.35743  -21.31960 -6.82901  1.000 62.12324  ?  67  ARG D CA   1 
ATOM   18039 C  C    . ARG D  1 47  ? 69.28340  -22.25056 -8.03004  1.000 57.62270  ?  67  ARG D C    1 
ATOM   18040 O  O    . ARG D  1 47  ? 69.93638  -22.01652 -9.05504  1.000 62.98387  ?  67  ARG D O    1 
ATOM   18041 C  CB   . ARG D  1 47  ? 70.22045  -21.94065 -5.73205  1.000 59.50187  ?  67  ARG D CB   1 
ATOM   18042 C  CG   . ARG D  1 47  ? 70.97348  -20.92968 -4.89503  1.000 61.18628  ?  67  ARG D CG   1 
ATOM   18043 C  CD   . ARG D  1 47  ? 71.83450  -21.61173 -3.85007  1.000 66.00265  ?  67  ARG D CD   1 
ATOM   18044 N  NE   . ARG D  1 47  ? 71.05852  -22.11576 -2.72207  1.000 67.24227  ?  67  ARG D NE   1 
ATOM   18045 C  CZ   . ARG D  1 47  ? 70.73855  -21.39980 -1.65204  1.000 66.66589  ?  67  ARG D CZ   1 
ATOM   18046 N  NH1  . ARG D  1 47  ? 71.06056  -20.11981 -1.55500  1.000 67.32913  ?  67  ARG D NH1  1 
ATOM   18047 N  NH2  . ARG D  1 47  ? 70.08557  -21.98383 -0.65205  1.000 69.54781  ?  67  ARG D NH2  1 
ATOM   18048 H  H    . ARG D  1 47  ? 67.89746  -21.22164 -5.49397  1.000 51.54000  ?  67  ARG D H    1 
ATOM   18049 H  HA   . ARG D  1 47  ? 69.77943  -20.49359 -7.11299  1.000 62.12000  ?  67  ARG D HA   1 
ATOM   18050 H  HB2  . ARG D  1 47  ? 69.64946  -22.45066 -5.13705  1.000 59.50000  ?  67  ARG D HB2  1 
ATOM   18051 H  HB3  . ARG D  1 47  ? 70.87344  -22.52864 -6.14408  1.000 59.50000  ?  67  ARG D HB3  1 
ATOM   18052 H  HG2  . ARG D  1 47  ? 71.55147  -20.40367 -5.47002  1.000 61.18000  ?  67  ARG D HG2  1 
ATOM   18053 H  HG3  . ARG D  1 47  ? 70.33949  -20.35470 -4.43899  1.000 61.18000  ?  67  ARG D HG3  1 
ATOM   18054 H  HD2  . ARG D  1 47  ? 72.28748  -22.36572 -4.26011  1.000 66.00000  ?  67  ARG D HD2  1 
ATOM   18055 H  HD3  . ARG D  1 47  ? 72.48751  -20.97875 -3.51306  1.000 66.00000  ?  67  ARG D HD3  1 
ATOM   18056 H  HE   . ARG D  1 47  ? 70.79051  -22.93276 -2.75310  1.000 67.24000  ?  67  ARG D HE   1 
ATOM   18057 H  HH11 . ARG D  1 47  ? 71.48555  -19.72979 -2.19300  1.000 67.33000  ?  67  ARG D HH11 1 
ATOM   18058 H  HH12 . ARG D  1 47  ? 70.84258  -19.67583 -0.85198  1.000 67.33000  ?  67  ARG D HH12 1 
ATOM   18059 H  HH21 . ARG D  1 47  ? 69.87056  -22.81483 -0.70607  1.000 69.55000  ?  67  ARG D HH21 1 
ATOM   18060 H  HH22 . ARG D  1 47  ? 69.87058  -21.52886 0.04497   1.000 69.55000  ?  67  ARG D HH22 1 
ATOM   18061 N  N    . VAL D  1 48  ? 68.49039  -23.31755 -7.92106  1.000 64.71302  ?  68  VAL D N    1 
ATOM   18062 C  CA   . VAL D  1 48  ? 68.40436  -24.27451 -9.02309  1.000 63.08125  ?  68  VAL D CA   1 
ATOM   18063 C  C    . VAL D  1 48  ? 67.82134  -23.60646 -10.26706 1.000 66.01055  ?  68  VAL D C    1 
ATOM   18064 O  O    . VAL D  1 48  ? 68.35431  -23.74042 -11.37707 1.000 66.10266  ?  68  VAL D O    1 
ATOM   18065 C  CB   . VAL D  1 48  ? 67.58936  -25.50952 -8.60212  1.000 65.00779  ?  68  VAL D CB   1 
ATOM   18066 C  CG1  . VAL D  1 48  ? 67.33032  -26.40847 -9.80115  1.000 68.20555  ?  68  VAL D CG1  1 
ATOM   18067 C  CG2  . VAL D  1 48  ? 68.32638  -26.27557 -7.50916  1.000 68.31609  ?  68  VAL D CG2  1 
ATOM   18068 H  H    . VAL D  1 48  ? 68.00341  -23.50657 -7.23806  1.000 64.71000  ?  68  VAL D H    1 
ATOM   18069 H  HA   . VAL D  1 48  ? 69.30035  -24.57451 -9.24312  1.000 63.08000  ?  68  VAL D HA   1 
ATOM   18070 H  HB   . VAL D  1 48  ? 66.73337  -25.22253 -8.24709  1.000 65.01000  ?  68  VAL D HB   1 
ATOM   18071 H  HG11 . VAL D  1 48  ? 67.07932  -27.28948 -9.48317  1.000 68.20000  ?  68  VAL D HG11 1 
ATOM   18072 H  HG12 . VAL D  1 48  ? 66.61131  -26.03245 -10.33212 1.000 68.20000  ?  68  VAL D HG12 1 
ATOM   18073 H  HG13 . VAL D  1 48  ? 68.14031  -26.46846 -10.33117 1.000 68.20000  ?  68  VAL D HG13 1 
ATOM   18074 H  HG21 . VAL D  1 48  ? 67.80337  -27.05357 -7.26118  1.000 68.32000  ?  68  VAL D HG21 1 
ATOM   18075 H  HG22 . VAL D  1 48  ? 69.19237  -26.55256 -7.84719  1.000 68.32000  ?  68  VAL D HG22 1 
ATOM   18076 H  HG23 . VAL D  1 48  ? 68.44140  -25.69560 -6.74015  1.000 68.32000  ?  68  VAL D HG23 1 
ATOM   18077 N  N    . ARG D  1 49  ? 66.72035  -22.86546 -10.10000 1.000 64.37351  ?  69  ARG D N    1 
ATOM   18078 C  CA   . ARG D  1 49  ? 66.09433  -22.21841 -11.24897 1.000 66.19741  ?  69  ARG D CA   1 
ATOM   18079 C  C    . ARG D  1 49  ? 67.04232  -21.22139 -11.90595 1.000 66.65273  ?  69  ARG D C    1 
ATOM   18080 O  O    . ARG D  1 49  ? 67.09629  -21.12135 -13.13695 1.000 70.37949  ?  69  ARG D O    1 
ATOM   18081 C  CB   . ARG D  1 49  ? 64.79934  -21.52041 -10.82891 1.000 61.73635  ?  69  ARG D CB   1 
ATOM   18082 C  CG   . ARG D  1 49  ? 63.72335  -22.44943 -10.27592 1.000 61.94690  ?  69  ARG D CG   1 
ATOM   18083 C  CD   . ARG D  1 49  ? 63.25331  -23.46638 -11.30195 1.000 61.00731  ?  69  ARG D CD   1 
ATOM   18084 N  NE   . ARG D  1 49  ? 62.61029  -22.84534 -12.45391 1.000 59.64926  ?  69  ARG D NE   1 
ATOM   18085 C  CZ   . ARG D  1 49  ? 62.09527  -23.51930 -13.47292 1.000 59.72295  ?  69  ARG D CZ   1 
ATOM   18086 N  NH1  . ARG D  1 49  ? 62.14025  -24.84129 -13.52197 1.000 62.11008  ?  69  ARG D NH1  1 
ATOM   18087 N  NH2  . ARG D  1 49  ? 61.52025  -22.85125 -14.46889 1.000 66.02371  ?  69  ARG D NH2  1 
ATOM   18088 H  H    . ARG D  1 49  ? 66.32636  -22.72648 -9.34799  1.000 64.37000  ?  69  ARG D H    1 
ATOM   18089 H  HA   . ARG D  1 49  ? 65.87531  -22.89338 -11.90999 1.000 66.20000  ?  69  ARG D HA   1 
ATOM   18090 H  HB2  . ARG D  1 49  ? 65.00836  -20.87044 -10.13989 1.000 61.74000  ?  69  ARG D HB2  1 
ATOM   18091 H  HB3  . ARG D  1 49  ? 64.42733  -21.06738 -11.60189 1.000 61.74000  ?  69  ARG D HB3  1 
ATOM   18092 H  HG2  . ARG D  1 49  ? 64.08036  -22.93746 -9.51995  1.000 61.95000  ?  69  ARG D HG2  1 
ATOM   18093 H  HG3  . ARG D  1 49  ? 62.95636  -21.92243 -10.00189 1.000 61.95000  ?  69  ARG D HG3  1 
ATOM   18094 H  HD2  . ARG D  1 49  ? 64.01130  -23.98038 -11.61898 1.000 61.01000  ?  69  ARG D HD2  1 
ATOM   18095 H  HD3  . ARG D  1 49  ? 62.60732  -24.05639 -10.88396 1.000 61.01000  ?  69  ARG D HD3  1 
ATOM   18096 H  HE   . ARG D  1 49  ? 62.55030  -21.98734 -12.46688 1.000 59.65000  ?  69  ARG D HE   1 
ATOM   18097 H  HH11 . ARG D  1 49  ? 62.50826  -25.28532 -12.88500 1.000 62.11000  ?  69  ARG D HH11 1 
ATOM   18098 H  HH12 . ARG D  1 49  ? 61.79924  -25.25727 -14.19298 1.000 62.11000  ?  69  ARG D HH12 1 
ATOM   18099 H  HH21 . ARG D  1 49  ? 61.48626  -21.99225 -14.44685 1.000 66.02000  ?  69  ARG D HH21 1 
ATOM   18100 H  HH22 . ARG D  1 49  ? 61.18323  -23.27823 -15.13490 1.000 66.02000  ?  69  ARG D HH22 1 
ATOM   18101 N  N    . SER D  1 50  ? 67.79334  -20.46843 -11.10094 1.000 67.99763  ?  70  SER D N    1 
ATOM   18102 C  CA   . SER D  1 50  ? 68.72734  -19.49842 -11.65793 1.000 69.95312  ?  70  SER D CA   1 
ATOM   18103 C  C    . SER D  1 50  ? 69.84232  -20.19640 -12.41998 1.000 69.04249  ?  70  SER D C    1 
ATOM   18104 O  O    . SER D  1 50  ? 70.20030  -19.77936 -13.52797 1.000 72.10865  ?  70  SER D O    1 
ATOM   18105 C  CB   . SER D  1 50  ? 69.30137  -18.62646 -10.54391 1.000 64.50773  ?  70  SER D CB   1 
ATOM   18106 O  OG   . SER D  1 50  ? 70.08837  -17.57445 -11.07389 1.000 63.56552  ?  70  SER D OG   1 
ATOM   18107 H  H    . SER D  1 50  ? 67.77936  -20.50046 -10.24194 1.000 68.00000  ?  70  SER D H    1 
ATOM   18108 H  HA   . SER D  1 50  ? 68.25433  -18.92239 -12.27889 1.000 69.95000  ?  70  SER D HA   1 
ATOM   18109 H  HB2  . SER D  1 50  ? 68.56939  -18.24548 -10.03288 1.000 64.51000  ?  70  SER D HB2  1 
ATOM   18110 H  HB3  . SER D  1 50  ? 69.85638  -19.17549 -9.96794  1.000 64.51000  ?  70  SER D HB3  1 
ATOM   18111 H  HG   . SER D  1 50  ? 70.26539  -17.01647 -10.47187 1.000 63.57000  ?  70  SER D HG   1 
ATOM   18112 N  N    . SER D  1 51  ? 70.39532  -21.26743 -11.84403 1.000 68.23713  ?  71  SER D N    1 
ATOM   18113 C  CA   . SER D  1 51  ? 71.37730  -22.07341 -12.56008 1.000 68.22660  ?  71  SER D CA   1 
ATOM   18114 C  C    . SER D  1 51  ? 70.83026  -22.56635 -13.89208 1.000 70.00313  ?  71  SER D C    1 
ATOM   18115 O  O    . SER D  1 51  ? 71.58324  -22.68532 -14.86711 1.000 70.93482  ?  71  SER D O    1 
ATOM   18116 C  CB   . SER D  1 51  ? 71.80631  -23.25844 -11.69313 1.000 70.88218  ?  71  SER D CB   1 
ATOM   18117 O  OG   . SER D  1 51  ? 72.61628  -24.16242 -12.42418 1.000 80.48333  ?  71  SER D OG   1 
ATOM   18118 H  H    . SER D  1 51  ? 70.21934  -21.54345 -11.04903 1.000 68.24000  ?  71  SER D H    1 
ATOM   18119 H  HA   . SER D  1 51  ? 72.16230  -21.53141 -12.73908 1.000 68.23000  ?  71  SER D HA   1 
ATOM   18120 H  HB2  . SER D  1 51  ? 72.31133  -22.92647 -10.93413 1.000 70.88000  ?  71  SER D HB2  1 
ATOM   18121 H  HB3  . SER D  1 51  ? 71.01431  -23.72545 -11.38413 1.000 70.88000  ?  71  SER D HB3  1 
ATOM   18122 H  HG   . SER D  1 51  ? 72.84229  -24.80644 -11.93421 1.000 80.49000  ?  71  SER D HG   1 
ATOM   18123 N  N    . THR D  1 52  ? 69.53026  -22.85934 -13.95807 1.000 72.70872  ?  72  THR D N    1 
ATOM   18124 C  CA   . THR D  1 52  ? 68.93623  -23.31329 -15.21107 1.000 72.62976  ?  72  THR D CA   1 
ATOM   18125 C  C    . THR D  1 52  ? 68.67822  -22.17725 -16.19602 1.000 70.58215  ?  72  THR D C    1 
ATOM   18126 O  O    . THR D  1 52  ? 68.52619  -22.44121 -17.39403 1.000 71.93231  ?  72  THR D O    1 
ATOM   18127 C  CB   . THR D  1 52  ? 67.61423  -24.03929 -14.94507 1.000 73.22983  ?  72  THR D CB   1 
ATOM   18128 O  OG1  . THR D  1 52  ? 67.80824  -25.05133 -13.95011 1.000 79.92800  ?  72  THR D OG1  1 
ATOM   18129 C  CG2  . THR D  1 52  ? 67.09019  -24.68124 -16.22508 1.000 73.21141  ?  72  THR D CG2  1 
ATOM   18130 H  H    . THR D  1 52  ? 68.97928  -22.80436 -13.30005 1.000 72.71000  ?  72  THR D H    1 
ATOM   18131 H  HA   . THR D  1 52  ? 69.54121  -23.94228 -15.63411 1.000 72.63000  ?  72  THR D HA   1 
ATOM   18132 H  HB   . THR D  1 52  ? 66.95424  -23.40129 -14.63103 1.000 73.23000  ?  72  THR D HB   1 
ATOM   18133 H  HG1  . THR D  1 52  ? 68.05126  -24.70035 -13.22610 1.000 79.93000  ?  72  THR D HG1  1 
ATOM   18134 H  HG21 . THR D  1 52  ? 66.39419  -25.32224 -16.01109 1.000 73.21000  ?  72  THR D HG21 1 
ATOM   18135 H  HG22 . THR D  1 52  ? 66.72219  -24.00321 -16.81305 1.000 73.21000  ?  72  THR D HG22 1 
ATOM   18136 H  HG23 . THR D  1 52  ? 67.81018  -25.14223 -16.68411 1.000 73.21000  ?  72  THR D HG23 1 
ATOM   18137 N  N    . SER D  1 53  ? 68.62724  -20.93127 -15.72998 1.000 71.12169  ?  73  SER D N    1 
ATOM   18138 C  CA   . SER D  1 53  ? 68.22023  -19.78723 -16.54692 1.000 72.28498  ?  73  SER D CA   1 
ATOM   18139 C  C    . SER D  1 53  ? 69.26424  -18.68525 -16.42291 1.000 77.66194  ?  73  SER D C    1 
ATOM   18140 O  O    . SER D  1 53  ? 69.03426  -17.65627 -15.77586 1.000 76.36968  ?  73  SER D O    1 
ATOM   18141 C  CB   . SER D  1 53  ? 66.83724  -19.28824 -16.12588 1.000 82.33356  ?  73  SER D CB   1 
ATOM   18142 O  OG   . SER D  1 53  ? 65.88323  -20.33623 -16.18389 1.000 91.56098  ?  73  SER D OG   1 
ATOM   18143 H  H    . SER D  1 53  ? 68.82926  -20.71630 -14.92197 1.000 71.12000  ?  73  SER D H    1 
ATOM   18144 H  HA   . SER D  1 53  ? 68.17021  -20.05620 -17.47693 1.000 72.29000  ?  73  SER D HA   1 
ATOM   18145 H  HB2  . SER D  1 53  ? 66.88527  -18.95527 -15.21586 1.000 82.33000  ?  73  SER D HB2  1 
ATOM   18146 H  HB3  . SER D  1 53  ? 66.56224  -18.57721 -16.72484 1.000 82.33000  ?  73  SER D HB3  1 
ATOM   18147 H  HG   . SER D  1 53  ? 65.12824  -20.05123 -15.95087 1.000 91.56000  ?  73  SER D HG   1 
ATOM   18148 N  N    . PRO D  1 54  ? 70.43023  -18.86524 -17.04894 1.000 74.89582  ?  74  PRO D N    1 
ATOM   18149 C  CA   . PRO D  1 54  ? 71.51724  -17.89125 -16.86793 1.000 74.39050  ?  74  PRO D CA   1 
ATOM   18150 C  C    . PRO D  1 54  ? 71.30723  -16.58522 -17.61488 1.000 77.40665  ?  74  PRO D C    1 
ATOM   18151 O  O    . PRO D  1 54  ? 71.87325  -15.56424 -17.20485 1.000 80.53597  ?  74  PRO D O    1 
ATOM   18152 C  CB   . PRO D  1 54  ? 72.74622  -18.64224 -17.39698 1.000 73.24826  ?  74  PRO D CB   1 
ATOM   18153 C  CG   . PRO D  1 54  ? 72.18619  -19.55820 -18.43800 1.000 71.15853  ?  74  PRO D CG   1 
ATOM   18154 C  CD   . PRO D  1 54  ? 70.82020  -19.97321 -17.94099 1.000 71.40330  ?  74  PRO D CD   1 
ATOM   18155 H  HA   . PRO D  1 54  ? 71.64226  -17.70229 -15.92492 1.000 74.39000  ?  74  PRO D HA   1 
ATOM   18156 H  HB2  . PRO D  1 54  ? 73.37322  -18.01423 -17.78897 1.000 73.25000  ?  74  PRO D HB2  1 
ATOM   18157 H  HB3  . PRO D  1 54  ? 73.16023  -19.14527 -16.67901 1.000 73.25000  ?  74  PRO D HB3  1 
ATOM   18158 H  HG2  . PRO D  1 54  ? 72.11217  -19.08417 -19.28099 1.000 71.16000  ?  74  PRO D HG2  1 
ATOM   18159 H  HG3  . PRO D  1 54  ? 72.76318  -20.33220 -18.53205 1.000 71.16000  ?  74  PRO D HG3  1 
ATOM   18160 H  HD2  . PRO D  1 54  ? 70.19818  -20.04617 -18.68198 1.000 71.40000  ?  74  PRO D HD2  1 
ATOM   18161 H  HD3  . PRO D  1 54  ? 70.87920  -20.80322 -17.44302 1.000 71.40000  ?  74  PRO D HD3  1 
ATOM   18162 N  N    . THR D  1 55  ? 70.51921  -16.58018 -18.68786 1.000 71.36908  ?  75  THR D N    1 
ATOM   18163 C  CA   . THR D  1 55  ? 70.32520  -15.39714 -19.51581 1.000 68.54769  ?  75  THR D CA   1 
ATOM   18164 C  C    . THR D  1 55  ? 68.92521  -14.81314 -19.38276 1.000 65.38416  ?  75  THR D C    1 
ATOM   18165 O  O    . THR D  1 55  ? 68.55720  -13.92811 -20.16272 1.000 64.10769  ?  75  THR D O    1 
ATOM   18166 C  CB   . THR D  1 55  ? 70.59216  -15.73109 -20.98583 1.000 73.17719  ?  75  THR D CB   1 
ATOM   18167 O  OG1  . THR D  1 55  ? 69.48015  -16.46706 -21.51483 1.000 70.09261  ?  75  THR D OG1  1 
ATOM   18168 C  CG2  . THR D  1 55  ? 71.85415  -16.56710 -21.12689 1.000 69.84785  ?  75  THR D CG2  1 
ATOM   18169 H  H    . THR D  1 55  ? 70.07720  -17.26616 -18.96087 1.000 71.37000  ?  75  THR D H    1 
ATOM   18170 H  HA   . THR D  1 55  ? 70.95921  -14.71416 -19.24680 1.000 68.55000  ?  75  THR D HA   1 
ATOM   18171 H  HB   . THR D  1 55  ? 70.70716  -14.91008 -21.48980 1.000 73.18000  ?  75  THR D HB   1 
ATOM   18172 H  HG1  . THR D  1 55  ? 69.61813  -16.65504 -22.32184 1.000 70.09000  ?  75  THR D HG1  1 
ATOM   18173 H  HG21 . THR D  1 55  ? 72.13313  -16.59207 -22.05590 1.000 69.85000  ?  75  THR D HG21 1 
ATOM   18174 H  HG22 . THR D  1 55  ? 72.56717  -16.18212 -20.59389 1.000 69.85000  ?  75  THR D HG22 1 
ATOM   18175 H  HG23 . THR D  1 55  ? 71.68815  -17.47311 -20.82392 1.000 69.85000  ?  75  THR D HG23 1 
ATOM   18176 N  N    . THR D  1 56  ? 68.14023  -15.28117 -18.41476 1.000 65.33415  ?  76  THR D N    1 
ATOM   18177 C  CA   . THR D  1 56  ? 66.72423  -14.96316 -18.32971 1.000 62.80227  ?  76  THR D CA   1 
ATOM   18178 C  C    . THR D  1 56  ? 66.36927  -14.52921 -16.91469 1.000 63.93398  ?  76  THR D C    1 
ATOM   18179 O  O    . THR D  1 56  ? 66.96428  -14.99325 -15.93772 1.000 60.88625  ?  76  THR D O    1 
ATOM   18180 C  CB   . THR D  1 56  ? 65.87021  -16.17913 -18.73474 1.000 64.65775  ?  76  THR D CB   1 
ATOM   18181 O  OG1  . THR D  1 56  ? 66.11618  -16.50209 -20.10876 1.000 64.89199  ?  76  THR D OG1  1 
ATOM   18182 C  CG2  . THR D  1 56  ? 64.39322  -15.90313 -18.53970 1.000 65.83684  ?  76  THR D CG2  1 
ATOM   18183 H  H    . THR D  1 56  ? 68.41424  -15.79519 -17.78278 1.000 65.33000  ?  76  THR D H    1 
ATOM   18184 H  HA   . THR D  1 56  ? 66.51822  -14.23213 -18.93268 1.000 62.80000  ?  76  THR D HA   1 
ATOM   18185 H  HB   . THR D  1 56  ? 66.11222  -16.93716 -18.18177 1.000 64.66000  ?  76  THR D HB   1 
ATOM   18186 H  HG1  . THR D  1 56  ? 65.65317  -17.16507 -20.33577 1.000 64.89000  ?  76  THR D HG1  1 
ATOM   18187 H  HG21 . THR D  1 56  ? 63.87720  -16.64211 -18.89671 1.000 65.84000  ?  76  THR D HG21 1 
ATOM   18188 H  HG22 . THR D  1 56  ? 64.18524  -15.81116 -17.59969 1.000 65.84000  ?  76  THR D HG22 1 
ATOM   18189 H  HG23 . THR D  1 56  ? 64.14221  -15.08911 -19.00266 1.000 65.84000  ?  76  THR D HG23 1 
ATOM   18190 N  N    . ASN D  1 57  ? 65.39327  -13.62620 -16.81764 1.000 62.48118  ?  77  ASN D N    1 
ATOM   18191 C  CA   . ASN D  1 57  ? 64.86231  -13.24224 -15.51861 1.000 61.28366  ?  77  ASN D CA   1 
ATOM   18192 C  C    . ASN D  1 57  ? 64.42331  -14.47827 -14.74865 1.000 58.42806  ?  77  ASN D C    1 
ATOM   18193 O  O    . ASN D  1 57  ? 64.04829  -15.50024 -15.33067 1.000 60.88625  ?  77  ASN D O    1 
ATOM   18194 C  CB   . ASN D  1 57  ? 63.66931  -12.29423 -15.67155 1.000 60.30197  ?  77  ASN D CB   1 
ATOM   18195 C  CG   . ASN D  1 57  ? 64.07031  -10.90821 -16.12951 1.000 59.02287  ?  77  ASN D CG   1 
ATOM   18196 O  OD1  . ASN D  1 57  ? 65.20132  -10.46923 -15.91752 1.000 54.93817  ?  77  ASN D OD1  1 
ATOM   18197 N  ND2  . ASN D  1 57  ? 63.13531  -10.20318 -16.75446 1.000 62.91017  ?  77  ASN D ND2  1 
ATOM   18198 H  H    . ASN D  1 57  ? 65.02626  -13.22617 -17.48461 1.000 62.48000  ?  77  ASN D H    1 
ATOM   18199 H  HA   . ASN D  1 57  ? 65.55232  -12.79027 -15.00761 1.000 61.28000  ?  77  ASN D HA   1 
ATOM   18200 H  HB2  . ASN D  1 57  ? 63.05829  -12.66120 -16.32855 1.000 60.30000  ?  77  ASN D HB2  1 
ATOM   18201 H  HB3  . ASN D  1 57  ? 63.22233  -12.20926 -14.81454 1.000 60.30000  ?  77  ASN D HB3  1 
ATOM   18202 H  HD21 . ASN D  1 57  ? 63.31031  -9.40918  -17.03444 1.000 62.91000  ?  77  ASN D HD21 1 
ATOM   18203 H  HD22 . ASN D  1 57  ? 62.35530  -10.54217 -16.88346 1.000 62.91000  ?  77  ASN D HD22 1 
ATOM   18204 N  N    . VAL D  1 58  ? 64.46634  -14.38432 -13.42564 1.000 56.09094  ?  78  VAL D N    1 
ATOM   18205 C  CA   . VAL D  1 58  ? 63.88736  -15.40234 -12.55867 1.000 56.71206  ?  78  VAL D CA   1 
ATOM   18206 C  C    . VAL D  1 58  ? 62.92538  -14.70737 -11.61062 1.000 53.98279  ?  78  VAL D C    1 
ATOM   18207 O  O    . VAL D  1 58  ? 63.28340  -13.70740 -10.98359 1.000 53.08005  ?  78  VAL D O    1 
ATOM   18208 C  CB   . VAL D  1 58  ? 64.96037  -16.18138 -11.77672 1.000 53.89594  ?  78  VAL D CB   1 
ATOM   18209 C  CG1  . VAL D  1 58  ? 64.30438  -17.11241 -10.76774 1.000 53.66170  ?  78  VAL D CG1  1 
ATOM   18210 C  CG2  . VAL D  1 58  ? 65.83934  -16.97335 -12.73277 1.000 58.80442  ?  78  VAL D CG2  1 
ATOM   18211 H  H    . VAL D  1 58  ? 64.83036  -13.73134 -12.99963 1.000 56.09000  ?  78  VAL D H    1 
ATOM   18212 H  HA   . VAL D  1 58  ? 63.38234  -16.03432 -13.09268 1.000 56.71000  ?  78  VAL D HA   1 
ATOM   18213 H  HB   . VAL D  1 58  ? 65.52238  -15.55540 -11.29371 1.000 53.90000  ?  78  VAL D HB   1 
ATOM   18214 H  HG11 . VAL D  1 58  ? 64.95638  -17.76843 -10.47578 1.000 53.66000  ?  78  VAL D HG11 1 
ATOM   18215 H  HG12 . VAL D  1 58  ? 63.99640  -16.59344 -10.00771 1.000 53.66000  ?  78  VAL D HG12 1 
ATOM   18216 H  HG13 . VAL D  1 58  ? 63.55537  -17.55939 -11.19174 1.000 53.66000  ?  78  VAL D HG13 1 
ATOM   18217 H  HG21 . VAL D  1 58  ? 66.52135  -17.43638 -12.22180 1.000 58.80000  ?  78  VAL D HG21 1 
ATOM   18218 H  HG22 . VAL D  1 58  ? 65.28932  -17.61433 -13.20978 1.000 58.80000  ?  78  VAL D HG22 1 
ATOM   18219 H  HG23 . VAL D  1 58  ? 66.25433  -16.36133 -13.36076 1.000 58.80000  ?  78  VAL D HG23 1 
ATOM   18220 N  N    . LEU D  1 59  ? 61.70138  -15.21736 -11.52661 1.000 47.21619  ?  79  LEU D N    1 
ATOM   18221 C  CA   . LEU D  1 59  ? 60.69840  -14.70739 -10.59957 1.000 52.57209  ?  79  LEU D CA   1 
ATOM   18222 C  C    . LEU D  1 59  ? 60.04341  -15.89841 -9.92460  1.000 48.53740  ?  79  LEU D C    1 
ATOM   18223 O  O    . LEU D  1 59  ? 59.49739  -16.77238 -10.60662 1.000 47.47675  ?  79  LEU D O    1 
ATOM   18224 C  CB   . LEU D  1 59  ? 59.65340  -13.85535 -11.32352 1.000 48.34264  ?  79  LEU D CB   1 
ATOM   18225 C  CG   . LEU D  1 59  ? 58.51642  -13.31938 -10.45047 1.000 48.15577  ?  79  LEU D CG   1 
ATOM   18226 C  CD1  . LEU D  1 59  ? 59.04645  -12.26141 -9.49544  1.000 48.11366  ?  79  LEU D CD1  1 
ATOM   18227 C  CD2  . LEU D  1 59  ? 57.38241  -12.76833 -11.30143 1.000 48.41633  ?  79  LEU D CD2  1 
ATOM   18228 H  H    . LEU D  1 59  ? 61.42236  -15.87334 -12.00663 1.000 47.22000  ?  79  LEU D H    1 
ATOM   18229 H  HA   . LEU D  1 59  ? 61.12642  -14.16342 -9.92056  1.000 52.57000  ?  79  LEU D HA   1 
ATOM   18230 H  HB2  . LEU D  1 59  ? 60.10139  -13.09134 -11.71850 1.000 48.34000  ?  79  LEU D HB2  1 
ATOM   18231 H  HB3  . LEU D  1 59  ? 59.25238  -14.39232 -12.02453 1.000 48.34000  ?  79  LEU D HB3  1 
ATOM   18232 H  HG   . LEU D  1 59  ? 58.15543  -14.04439 -9.91749  1.000 48.16000  ?  79  LEU D HG   1 
ATOM   18233 H  HD11 . LEU D  1 59  ? 58.30546  -11.89943 -8.98441  1.000 48.11000  ?  79  LEU D HD11 1 
ATOM   18234 H  HD12 . LEU D  1 59  ? 59.69246  -12.66944 -8.89847  1.000 48.11000  ?  79  LEU D HD12 1 
ATOM   18235 H  HD13 . LEU D  1 59  ? 59.46944  -11.55640 -10.00943 1.000 48.11000  ?  79  LEU D HD13 1 
ATOM   18236 H  HD21 . LEU D  1 59  ? 56.69342  -12.41335 -10.71740 1.000 48.42000  ?  79  LEU D HD21 1 
ATOM   18237 H  HD22 . LEU D  1 59  ? 57.72940  -12.06432 -11.87141 1.000 48.42000  ?  79  LEU D HD22 1 
ATOM   18238 H  HD23 . LEU D  1 59  ? 57.01939  -13.48531 -11.84444 1.000 48.42000  ?  79  LEU D HD23 1 
ATOM   18239 N  N    . LEU D  1 60  ? 60.09844  -15.94146 -8.59360  1.000 46.22660  ?  80  LEU D N    1 
ATOM   18240 C  CA   . LEU D  1 60  ? 59.56445  -17.07948 -7.86163  1.000 50.15865  ?  80  LEU D CA   1 
ATOM   18241 C  C    . LEU D  1 60  ? 58.91448  -16.62852 -6.56560  1.000 46.43978  ?  80  LEU D C    1 
ATOM   18242 O  O    . LEU D  1 60  ? 59.38650  -15.69555 -5.91058  1.000 42.54984  ?  80  LEU D O    1 
ATOM   18243 C  CB   . LEU D  1 60  ? 60.65844  -18.10650 -7.54169  1.000 46.51347  ?  80  LEU D CB   1 
ATOM   18244 C  CG   . LEU D  1 60  ? 61.35241  -18.78146 -8.72473  1.000 47.63992  ?  80  LEU D CG   1 
ATOM   18245 C  CD1  . LEU D  1 60  ? 62.52842  -19.60049 -8.22279  1.000 52.04835  ?  80  LEU D CD1  1 
ATOM   18246 C  CD2  . LEU D  1 60  ? 60.38239  -19.65743 -9.50374  1.000 49.28222  ?  80  LEU D CD2  1 
ATOM   18247 H  H    . LEU D  1 60  ? 60.43846  -15.32648 -8.09759  1.000 46.23000  ?  80  LEU D H    1 
ATOM   18248 H  HA   . LEU D  1 60  ? 58.88643  -17.51745 -8.39963  1.000 50.16000  ?  80  LEU D HA   1 
ATOM   18249 H  HB2  . LEU D  1 60  ? 61.34646  -17.66052 -7.02369  1.000 46.51000  ?  80  LEU D HB2  1 
ATOM   18250 H  HB3  . LEU D  1 60  ? 60.26245  -18.81052 -7.00471  1.000 46.51000  ?  80  LEU D HB3  1 
ATOM   18251 H  HG   . LEU D  1 60  ? 61.69340  -18.10044 -9.32472  1.000 47.64000  ?  80  LEU D HG   1 
ATOM   18252 H  HD11 . LEU D  1 60  ? 63.04340  -19.91147 -8.98281  1.000 52.05000  ?  80  LEU D HD11 1 
ATOM   18253 H  HD12 . LEU D  1 60  ? 63.08243  -19.04152 -7.65578  1.000 52.05000  ?  80  LEU D HD12 1 
ATOM   18254 H  HD13 . LEU D  1 60  ? 62.19342  -20.35651 -7.71581  1.000 52.05000  ?  80  LEU D HD13 1 
ATOM   18255 H  HD21 . LEU D  1 60  ? 60.85937  -20.08440 -10.23277 1.000 49.28000  ?  80  LEU D HD21 1 
ATOM   18256 H  HD22 . LEU D  1 60  ? 60.01839  -20.33044 -8.90776  1.000 49.28000  ?  80  LEU D HD22 1 
ATOM   18257 H  HD23 . LEU D  1 60  ? 59.66738  -19.10441 -9.85471  1.000 49.28000  ?  80  LEU D HD23 1 
ATOM   18258 N  N    . SER D  1 61  ? 57.82248  -17.30652 -6.20460  1.000 46.05026  ?  81  SER D N    1 
ATOM   18259 C  CA   . SER D  1 61  ? 57.18751  -17.19757 -4.89358  1.000 47.04775  ?  81  SER D CA   1 
ATOM   18260 C  C    . SER D  1 61  ? 57.16151  -18.60859 -4.31463  1.000 42.46299  ?  81  SER D C    1 
ATOM   18261 O  O    . SER D  1 61  ? 56.11251  -19.27158 -4.30964  1.000 42.48930  ?  81  SER D O    1 
ATOM   18262 C  CB   . SER D  1 61  ? 55.78751  -16.59855 -4.99653  1.000 47.01353  ?  81  SER D CB   1 
ATOM   18263 O  OG   . SER D  1 61  ? 55.24754  -16.35059 -3.71251  1.000 42.62880  ?  81  SER D OG   1 
ATOM   18264 H  H    . SER D  1 61  ? 57.41946  -17.85650 -6.72461  1.000 46.05000  ?  81  SER D H    1 
ATOM   18265 H  HA   . SER D  1 61  ? 57.72053  -16.62959 -4.31657  1.000 47.05000  ?  81  SER D HA   1 
ATOM   18266 H  HB2  . SER D  1 61  ? 55.83851  -15.76253 -5.48450  1.000 47.02000  ?  81  SER D HB2  1 
ATOM   18267 H  HB3  . SER D  1 61  ? 55.21250  -17.22353 -5.46554  1.000 47.02000  ?  81  SER D HB3  1 
ATOM   18268 H  HG   . SER D  1 61  ? 55.73756  -15.81161 -3.29450  1.000 42.63000  ?  81  SER D HG   1 
ATOM   18269 N  N    . PRO D  1 62  ? 58.30052  -19.10562 -3.82368  1.000 48.77690  ?  82  PRO D N    1 
ATOM   18270 C  CA   . PRO D  1 62  ? 58.38551  -20.53563 -3.47873  1.000 46.01868  ?  82  PRO D CA   1 
ATOM   18271 C  C    . PRO D  1 62  ? 57.45454  -20.96266 -2.35973  1.000 47.08459  ?  82  PRO D C    1 
ATOM   18272 O  O    . PRO D  1 62  ? 57.19653  -22.16567 -2.22277  1.000 46.83983  ?  82  PRO D O    1 
ATOM   18273 C  CB   . PRO D  1 62  ? 59.85652  -20.71766 -3.07177  1.000 45.18700  ?  82  PRO D CB   1 
ATOM   18274 C  CG   . PRO D  1 62  ? 60.56952  -19.50264 -3.57074  1.000 49.52173  ?  82  PRO D CG   1 
ATOM   18275 C  CD   . PRO D  1 62  ? 59.56553  -18.39964 -3.55768  1.000 45.55283  ?  82  PRO D CD   1 
ATOM   18276 H  HA   . PRO D  1 62  ? 58.20549  -21.07760 -4.26275  1.000 46.02000  ?  82  PRO D HA   1 
ATOM   18277 H  HB2  . PRO D  1 62  ? 59.92154  -20.77869 -2.10578  1.000 45.19000  ?  82  PRO D HB2  1 
ATOM   18278 H  HB3  . PRO D  1 62  ? 60.21251  -21.51764 -3.48881  1.000 45.19000  ?  82  PRO D HB3  1 
ATOM   18279 H  HG2  . PRO D  1 62  ? 61.30954  -19.29567 -2.97975  1.000 49.52000  ?  82  PRO D HG2  1 
ATOM   18280 H  HG3  . PRO D  1 62  ? 60.88850  -19.66161 -4.47276  1.000 49.52000  ?  82  PRO D HG3  1 
ATOM   18281 H  HD2  . PRO D  1 62  ? 59.54155  -17.97467 -2.68666  1.000 45.55000  ?  82  PRO D HD2  1 
ATOM   18282 H  HD3  . PRO D  1 62  ? 59.75852  -17.76161 -4.26066  1.000 45.55000  ?  82  PRO D HD3  1 
ATOM   18283 N  N    . LEU D  1 63  ? 56.95056  -20.02869 -1.54768  1.000 42.61037  ?  83  LEU D N    1 
ATOM   18284 C  CA   . LEU D  1 63  ? 56.11558  -20.41672 -0.41468  1.000 49.75070  ?  83  LEU D CA   1 
ATOM   18285 C  C    . LEU D  1 63  ? 54.91757  -21.24270 -0.86468  1.000 44.78432  ?  83  LEU D C    1 
ATOM   18286 O  O    . LEU D  1 63  ? 54.50657  -22.17472 -0.16771  1.000 51.77989  ?  83  LEU D O    1 
ATOM   18287 C  CB   . LEU D  1 63  ? 55.64361  -19.18275 0.35338   1.000 49.89546  ?  83  LEU D CB   1 
ATOM   18288 C  CG   . LEU D  1 63  ? 54.65463  -19.47978 1.48639   1.000 50.07706  ?  83  LEU D CG   1 
ATOM   18289 C  CD1  . LEU D  1 63  ? 55.30865  -20.34482 2.56034   1.000 49.41382  ?  83  LEU D CD1  1 
ATOM   18290 C  CD2  . LEU D  1 63  ? 54.10666  -18.19680 2.08745   1.000 50.06653  ?  83  LEU D CD2  1 
ATOM   18291 H  H    . LEU D  1 63  ? 57.07557  -19.18169 -1.63065  1.000 42.61000  ?  83  LEU D H    1 
ATOM   18292 H  HA   . LEU D  1 63  ? 56.64259  -20.96175 0.19029   1.000 49.75000  ?  83  LEU D HA   1 
ATOM   18293 H  HB2  . LEU D  1 63  ? 56.41662  -18.74577 0.74438   1.000 49.90000  ?  83  LEU D HB2  1 
ATOM   18294 H  HB3  . LEU D  1 63  ? 55.20660  -18.57872 -0.26759  1.000 49.90000  ?  83  LEU D HB3  1 
ATOM   18295 H  HG   . LEU D  1 63  ? 53.89862  -19.97176 1.13239   1.000 50.08000  ?  83  LEU D HG   1 
ATOM   18296 H  HD11 . LEU D  1 63  ? 54.69467  -20.43885 3.30535   1.000 49.41000  ?  83  LEU D HD11 1 
ATOM   18297 H  HD12 . LEU D  1 63  ? 55.50964  -21.21681 2.18631   1.000 49.41000  ?  83  LEU D HD12 1 
ATOM   18298 H  HD13 . LEU D  1 63  ? 56.12566  -19.91484 2.85734   1.000 49.41000  ?  83  LEU D HD13 1 
ATOM   18299 H  HD21 . LEU D  1 63  ? 53.48567  -18.42182 2.79845   1.000 50.07000  ?  83  LEU D HD21 1 
ATOM   18300 H  HD22 . LEU D  1 63  ? 54.84367  -17.67582 2.44345   1.000 50.07000  ?  83  LEU D HD22 1 
ATOM   18301 H  HD23 . LEU D  1 63  ? 53.64965  -17.69477 1.39548   1.000 50.07000  ?  83  LEU D HD23 1 
ATOM   18302 N  N    . SER D  1 64  ? 54.32954  -20.90865 -2.01366  1.000 45.32912  ?  84  SER D N    1 
ATOM   18303 C  CA   . SER D  1 64  ? 53.17953  -21.67262 -2.48466  1.000 48.29790  ?  84  SER D CA   1 
ATOM   18304 C  C    . SER D  1 64  ? 53.57451  -23.10661 -2.82072  1.000 49.38750  ?  84  SER D C    1 
ATOM   18305 O  O    . SER D  1 64  ? 52.82551  -24.05162 -2.53474  1.000 47.98470  ?  84  SER D O    1 
ATOM   18306 C  CB   . SER D  1 64  ? 52.55151  -20.97357 -3.69162  1.000 46.73981  ?  84  SER D CB   1 
ATOM   18307 O  OG   . SER D  1 64  ? 53.53049  -20.61255 -4.64463  1.000 49.62437  ?  84  SER D OG   1 
ATOM   18308 H  H    . SER D  1 64  ? 54.57054  -20.26063 -2.52564  1.000 45.33000  ?  84  SER D H    1 
ATOM   18309 H  HA   . SER D  1 64  ? 52.51454  -21.70464 -1.77964  1.000 48.30000  ?  84  SER D HA   1 
ATOM   18310 H  HB2  . SER D  1 64  ? 51.91549  -21.57555 -4.10763  1.000 46.74000  ?  84  SER D HB2  1 
ATOM   18311 H  HB3  . SER D  1 64  ? 52.09752  -20.17158 -3.38858  1.000 46.74000  ?  84  SER D HB3  1 
ATOM   18312 H  HG   . SER D  1 64  ? 53.16748  -20.23052 -5.29860  1.000 49.63000  ?  84  SER D HG   1 
ATOM   18313 N  N    . VAL D  1 65  ? 54.76849  -23.29560 -3.38875  1.000 47.47938  ?  85  VAL D N    1 
ATOM   18314 C  CA   . VAL D  1 65  ? 55.24147  -24.64159 -3.70581  1.000 48.19788  ?  85  VAL D CA   1 
ATOM   18315 C  C    . VAL D  1 65  ? 55.58450  -25.40164 -2.42885  1.000 45.12120  ?  85  VAL D C    1 
ATOM   18316 O  O    . VAL D  1 65  ? 55.24649  -26.58465 -2.27688  1.000 49.37697  ?  85  VAL D O    1 
ATOM   18317 C  CB   . VAL D  1 65  ? 56.44845  -24.56257 -4.66084  1.000 46.44767  ?  85  VAL D CB   1 
ATOM   18318 C  CG1  . VAL D  1 65  ? 56.95743  -25.95556 -5.00690  1.000 47.65308  ?  85  VAL D CG1  1 
ATOM   18319 C  CG2  . VAL D  1 65  ? 56.07443  -23.79952 -5.92080  1.000 47.22935  ?  85  VAL D CG2  1 
ATOM   18320 H  H    . VAL D  1 65  ? 55.31749  -22.66660 -3.59774  1.000 47.48000  ?  85  VAL D H    1 
ATOM   18321 H  HA   . VAL D  1 65  ? 54.53346  -25.12457 -4.15981  1.000 48.20000  ?  85  VAL D HA   1 
ATOM   18322 H  HB   . VAL D  1 65  ? 57.16747  -24.08159 -4.22183  1.000 46.45000  ?  85  VAL D HB   1 
ATOM   18323 H  HG11 . VAL D  1 65  ? 57.59742  -25.88454 -5.73191  1.000 47.65000  ?  85  VAL D HG11 1 
ATOM   18324 H  HG12 . VAL D  1 65  ? 57.38545  -26.34159 -4.22692  1.000 47.65000  ?  85  VAL D HG12 1 
ATOM   18325 H  HG13 . VAL D  1 65  ? 56.20742  -26.50554 -5.28190  1.000 47.65000  ?  85  VAL D HG13 1 
ATOM   18326 H  HG21 . VAL D  1 65  ? 56.81442  -23.84150 -6.54582  1.000 47.23000  ?  85  VAL D HG21 1 
ATOM   18327 H  HG22 . VAL D  1 65  ? 55.28642  -24.20650 -6.31280  1.000 47.23000  ?  85  VAL D HG22 1 
ATOM   18328 H  HG23 . VAL D  1 65  ? 55.88945  -22.87653 -5.68876  1.000 47.23000  ?  85  VAL D HG23 1 
ATOM   18329 N  N    . ALA D  1 66  ? 56.27552  -24.74068 -1.49684  1.000 44.87117  ?  86  ALA D N    1 
ATOM   18330 C  CA   . ALA D  1 66  ? 56.56955  -25.36873 -0.21487  1.000 51.77463  ?  86  ALA D CA   1 
ATOM   18331 C  C    . ALA D  1 66  ? 55.28856  -25.77075 0.50015   1.000 56.84892  ?  86  ALA D C    1 
ATOM   18332 O  O    . ALA D  1 66  ? 55.23356  -26.82177 1.14511   1.000 48.56898  ?  86  ALA D O    1 
ATOM   18333 C  CB   . ALA D  1 66  ? 57.38657  -24.41877 0.65815   1.000 50.61396  ?  86  ALA D CB   1 
ATOM   18334 H  H    . ALA D  1 66  ? 56.57953  -23.94068 -1.58282  1.000 44.87000  ?  86  ALA D H    1 
ATOM   18335 H  HA   . ALA D  1 66  ? 57.09554  -26.16973 -0.36591  1.000 51.77000  ?  86  ALA D HA   1 
ATOM   18336 H  HB1  . ALA D  1 66  ? 57.59659  -24.86080 1.49513   1.000 50.61000  ?  86  ALA D HB1  1 
ATOM   18337 H  HB2  . ALA D  1 66  ? 58.20457  -24.18676 0.19214   1.000 50.61000  ?  86  ALA D HB2  1 
ATOM   18338 H  HB3  . ALA D  1 66  ? 56.86458  -23.61877 0.82719   1.000 50.61000  ?  86  ALA D HB3  1 
ATOM   18339 N  N    . THR D  1 67  ? 54.24756  -24.94074 0.39420   1.000 48.15314  ?  87  THR D N    1 
ATOM   18340 C  CA   . THR D  1 67  ? 52.97158  -25.24275 1.03022   1.000 51.71146  ?  87  THR D CA   1 
ATOM   18341 C  C    . THR D  1 67  ? 52.29855  -26.43372 0.36319   1.000 46.31608  ?  87  THR D C    1 
ATOM   18342 O  O    . THR D  1 67  ? 51.74356  -27.29974 1.04617   1.000 51.03507  ?  87  THR D O    1 
ATOM   18343 C  CB   . THR D  1 67  ? 52.05158  -24.01874 0.97828   1.000 53.19059  ?  87  THR D CB   1 
ATOM   18344 O  OG1  . THR D  1 67  ? 52.64361  -22.92677 1.69531   1.000 45.15805  ?  87  THR D OG1  1 
ATOM   18345 C  CG2  . THR D  1 67  ? 50.69660  -24.34375 1.58530   1.000 47.77415  ?  87  THR D CG2  1 
ATOM   18346 H  H    . THR D  1 67  ? 54.25856  -24.19872 -0.04077  1.000 48.15000  ?  87  THR D H    1 
ATOM   18347 H  HA   . THR D  1 67  ? 53.12559  -25.46578 1.96120   1.000 51.71000  ?  87  THR D HA   1 
ATOM   18348 H  HB   . THR D  1 67  ? 51.91757  -23.75870 0.05429   1.000 53.19000  ?  87  THR D HB   1 
ATOM   18349 H  HG1  . THR D  1 67  ? 53.31960  -22.64676 1.28330   1.000 45.16000  ?  87  THR D HG1  1 
ATOM   18350 H  HG21 . THR D  1 67  ? 50.21361  -23.52375 1.77234   1.000 47.78000  ?  87  THR D HG21 1 
ATOM   18351 H  HG22 . THR D  1 67  ? 50.17358  -24.88172 0.97029   1.000 47.78000  ?  87  THR D HG22 1 
ATOM   18352 H  HG23 . THR D  1 67  ? 50.81461  -24.83378 2.41428   1.000 47.78000  ?  87  THR D HG23 1 
ATOM   18353 N  N    . ALA D  1 68  ? 52.32452  -26.49067 -0.96981  1.000 52.52472  ?  88  ALA D N    1 
ATOM   18354 C  CA   . ALA D  1 68  ? 51.78649  -27.66264 -1.65285  1.000 54.21703  ?  88  ALA D CA   1 
ATOM   18355 C  C    . ALA D  1 68  ? 52.49149  -28.93366 -1.18691  1.000 52.60104  ?  88  ALA D C    1 
ATOM   18356 O  O    . ALA D  1 68  ? 51.84149  -29.95367 -0.92393  1.000 51.11139  ?  88  ALA D O    1 
ATOM   18357 C  CB   . ALA D  1 68  ? 51.91246  -27.49659 -3.16784  1.000 52.04835  ?  88  ALA D CB   1 
ATOM   18358 H  H    . ALA D  1 68  ? 52.63951  -25.88065 -1.48780  1.000 52.53000  ?  88  ALA D H    1 
ATOM   18359 H  HA   . ALA D  1 68  ? 50.84450  -27.74764 -1.43883  1.000 54.22000  ?  88  ALA D HA   1 
ATOM   18360 H  HB1  . ALA D  1 68  ? 51.53645  -28.27757 -3.60286  1.000 52.05000  ?  88  ALA D HB1  1 
ATOM   18361 H  HB2  . ALA D  1 68  ? 51.42946  -26.70057 -3.44080  1.000 52.05000  ?  88  ALA D HB2  1 
ATOM   18362 H  HB3  . ALA D  1 68  ? 52.85046  -27.40859 -3.39786  1.000 52.05000  ?  88  ALA D HB3  1 
ATOM   18363 N  N    . LEU D  1 69  ? 53.81950  -28.88268 -1.04794  1.000 51.70620  ?  89  LEU D N    1 
ATOM   18364 C  CA   . LEU D  1 69  ? 54.55550  -30.07570 -0.62400  1.000 56.15410  ?  89  LEU D CA   1 
ATOM   18365 C  C    . LEU D  1 69  ? 54.25453  -30.43675 0.82800   1.000 52.72211  ?  89  LEU D C    1 
ATOM   18366 O  O    . LEU D  1 69  ? 54.07652  -31.61676 1.15996   1.000 52.20100  ?  89  LEU D O    1 
ATOM   18367 C  CB   . LEU D  1 69  ? 56.05850  -29.86671 -0.81302  1.000 52.12467  ?  89  LEU D CB   1 
ATOM   18368 C  CG   . LEU D  1 69  ? 56.55646  -29.84366 -2.25703  1.000 51.10876  ?  89  LEU D CG   1 
ATOM   18369 C  CD1  . LEU D  1 69  ? 57.98147  -29.31867 -2.32404  1.000 50.67976  ?  89  LEU D CD1  1 
ATOM   18370 C  CD2  . LEU D  1 69  ? 56.47244  -31.23163 -2.88008  1.000 49.49541  ?  89  LEU D CD2  1 
ATOM   18371 H  H    . LEU D  1 69  ? 54.30650  -28.18768 -1.18892  1.000 51.71000  ?  89  LEU D H    1 
ATOM   18372 H  HA   . LEU D  1 69  ? 54.28248  -30.82368 -1.17602  1.000 56.15000  ?  89  LEU D HA   1 
ATOM   18373 H  HB2  . LEU D  1 69  ? 56.30151  -29.01872 -0.41000  1.000 52.12000  ?  89  LEU D HB2  1 
ATOM   18374 H  HB3  . LEU D  1 69  ? 56.52550  -30.58473 -0.35806  1.000 52.12000  ?  89  LEU D HB3  1 
ATOM   18375 H  HG   . LEU D  1 69  ? 55.99346  -29.24763 -2.77600  1.000 51.11000  ?  89  LEU D HG   1 
ATOM   18376 H  HD11 . LEU D  1 69  ? 58.27345  -29.31764 -3.24905  1.000 50.68000  ?  89  LEU D HD11 1 
ATOM   18377 H  HD12 . LEU D  1 69  ? 58.00248  -28.41668 -1.96901  1.000 50.68000  ?  89  LEU D HD12 1 
ATOM   18378 H  HD13 . LEU D  1 69  ? 58.55547  -29.89569 -1.79608  1.000 50.68000  ?  89  LEU D HD13 1 
ATOM   18379 H  HD21 . LEU D  1 69  ? 56.73842  -31.17460 -3.81108  1.000 49.49000  ?  89  LEU D HD21 1 
ATOM   18380 H  HD22 . LEU D  1 69  ? 57.06944  -31.82766 -2.40212  1.000 49.49000  ?  89  LEU D HD22 1 
ATOM   18381 H  HD23 . LEU D  1 69  ? 55.56144  -31.55563 -2.81607  1.000 49.49000  ?  89  LEU D HD23 1 
ATOM   18382 N  N    . SER D  1 70  ? 54.21156  -29.43678 1.71304   1.000 53.07478  ?  90  SER D N    1 
ATOM   18383 C  CA   . SER D  1 70  ? 53.90658  -29.69783 3.11503   1.000 56.58836  ?  90  SER D CA   1 
ATOM   18384 C  C    . SER D  1 70  ? 52.49958  -30.25983 3.27504   1.000 56.93841  ?  90  SER D C    1 
ATOM   18385 O  O    . SER D  1 70  ? 52.25360  -31.10086 4.14802   1.000 54.56707  ?  90  SER D O    1 
ATOM   18386 C  CB   . SER D  1 70  ? 54.06361  -28.41086 3.92808   1.000 54.00911  ?  90  SER D CB   1 
ATOM   18387 O  OG   . SER D  1 70  ? 54.13864  -28.67791 5.31806   1.000 55.23031  ?  90  SER D OG   1 
ATOM   18388 H  H    . SER D  1 70  ? 54.35356  -28.60978 1.52706   1.000 53.07000  ?  90  SER D H    1 
ATOM   18389 H  HA   . SER D  1 70  ? 54.53359  -30.35185 3.46099   1.000 56.59000  ?  90  SER D HA   1 
ATOM   18390 H  HB2  . SER D  1 70  ? 54.87761  -27.96286 3.65107   1.000 54.01000  ?  90  SER D HB2  1 
ATOM   18391 H  HB3  . SER D  1 70  ? 53.29861  -27.83885 3.76011   1.000 54.01000  ?  90  SER D HB3  1 
ATOM   18392 H  HG   . SER D  1 70  ? 53.44464  -29.07692 5.57207   1.000 55.23000  ?  90  SER D HG   1 
ATOM   18393 N  N    . ALA D  1 71  ? 51.55957  -29.80679 2.44208   1.000 47.55570  ?  91  ALA D N    1 
ATOM   18394 C  CA   . ALA D  1 71  ? 50.20457  -30.34078 2.49909   1.000 57.73587  ?  91  ALA D CA   1 
ATOM   18395 C  C    . ALA D  1 71  ? 50.16054  -31.76376 1.96204   1.000 55.78564  ?  91  ALA D C    1 
ATOM   18396 O  O    . ALA D  1 71  ? 49.44455  -32.61577 2.50203   1.000 52.63526  ?  91  ALA D O    1 
ATOM   18397 C  CB   . ALA D  1 71  ? 49.25056  -29.43874 1.71715   1.000 51.67462  ?  91  ALA D CB   1 
ATOM   18398 H  H    . ALA D  1 71  ? 51.68156  -29.19977 1.84510   1.000 47.55000  ?  91  ALA D H    1 
ATOM   18399 H  HA   . ALA D  1 71  ? 49.91059  -30.35981 3.42310   1.000 57.73000  ?  91  ALA D HA   1 
ATOM   18400 H  HB1  . ALA D  1 71  ? 48.36155  -29.82074 1.74915   1.000 51.68000  ?  91  ALA D HB1  1 
ATOM   18401 H  HB2  . ALA D  1 71  ? 49.24757  -28.55676 2.12118   1.000 51.68000  ?  91  ALA D HB2  1 
ATOM   18402 H  HB3  . ALA D  1 71  ? 49.55354  -29.38171 0.79714   1.000 51.68000  ?  91  ALA D HB3  1 
ATOM   18403 N  N    . LEU D  1 72  ? 50.92251  -32.04273 0.90101   1.000 55.49350  ?  92  LEU D N    1 
ATOM   18404 C  CA   . LEU D  1 72  ? 51.00749  -33.41071 0.40196   1.000 55.64615  ?  92  LEU D CA   1 
ATOM   18405 C  C    . LEU D  1 72  ? 51.59351  -34.34375 1.45091   1.000 57.74903  ?  92  LEU D C    1 
ATOM   18406 O  O    . LEU D  1 72  ? 51.20850  -35.51575 1.52488   1.000 58.30699  ?  92  LEU D O    1 
ATOM   18407 C  CB   . LEU D  1 72  ? 51.85046  -33.45467 -0.87206  1.000 55.03555  ?  92  LEU D CB   1 
ATOM   18408 C  CG   . LEU D  1 72  ? 51.85144  -34.78364 -1.63311  1.000 55.48034  ?  92  LEU D CG   1 
ATOM   18409 C  CD1  . LEU D  1 72  ? 50.49242  -35.04761 -2.26309  1.000 55.88302  ?  92  LEU D CD1  1 
ATOM   18410 C  CD2  . LEU D  1 72  ? 52.94341  -34.78961 -2.69213  1.000 59.67294  ?  92  LEU D CD2  1 
ATOM   18411 H  H    . LEU D  1 72  ? 51.38951  -31.46871 0.46302   1.000 55.50000  ?  92  LEU D H    1 
ATOM   18412 H  HA   . LEU D  1 72  ? 50.11548  -33.72369 0.18597   1.000 55.65000  ?  92  LEU D HA   1 
ATOM   18413 H  HB2  . LEU D  1 72  ? 51.52046  -32.77464 -1.47903  1.000 55.03000  ?  92  LEU D HB2  1 
ATOM   18414 H  HB3  . LEU D  1 72  ? 52.77047  -33.25669 -0.63607  1.000 55.03000  ?  92  LEU D HB3  1 
ATOM   18415 H  HG   . LEU D  1 72  ? 52.03644  -35.50367 -1.01114  1.000 55.48000  ?  92  LEU D HG   1 
ATOM   18416 H  HD11 . LEU D  1 72  ? 50.54540  -35.85359 -2.80012  1.000 55.88000  ?  92  LEU D HD11 1 
ATOM   18417 H  HD12 . LEU D  1 72  ? 49.83443  -35.16163 -1.56008  1.000 55.88000  ?  92  LEU D HD12 1 
ATOM   18418 H  HD13 . LEU D  1 72  ? 50.25241  -34.29258 -2.82305  1.000 55.88000  ?  92  LEU D HD13 1 
ATOM   18419 H  HD21 . LEU D  1 72  ? 52.94539  -35.65160 -3.13816  1.000 59.67000  ?  92  LEU D HD21 1 
ATOM   18420 H  HD22 . LEU D  1 72  ? 52.76340  -34.08559 -3.33410  1.000 59.67000  ?  92  LEU D HD22 1 
ATOM   18421 H  HD23 . LEU D  1 72  ? 53.79942  -34.63663 -2.26315  1.000 59.67000  ?  92  LEU D HD23 1 
ATOM   18422 N  N    . SER D  1 73  ? 52.52053  -33.84479 2.27191   1.000 51.18508  ?  93  SER D N    1 
ATOM   18423 C  CA   . SER D  1 73  ? 53.12855  -34.69583 3.29087   1.000 60.63622  ?  93  SER D CA   1 
ATOM   18424 C  C    . SER D  1 73  ? 52.10856  -35.20886 4.30187   1.000 60.18616  ?  93  SER D C    1 
ATOM   18425 O  O    . SER D  1 73  ? 52.39957  -36.17289 5.01983   1.000 64.16559  ?  93  SER D O    1 
ATOM   18426 C  CB   . SER D  1 73  ? 54.24557  -33.94287 4.01687   1.000 57.80693  ?  93  SER D CB   1 
ATOM   18427 O  OG   . SER D  1 73  ? 53.72460  -32.97890 4.91292   1.000 58.79916  ?  93  SER D OG   1 
ATOM   18428 H  H    . SER D  1 73  ? 52.80854  -33.03479 2.25894   1.000 51.19000  ?  93  SER D H    1 
ATOM   18429 H  HA   . SER D  1 73  ? 53.52553  -35.46682 2.85583   1.000 60.64000  ?  93  SER D HA   1 
ATOM   18430 H  HB2  . SER D  1 73  ? 54.77957  -34.57989 4.51683   1.000 57.80000  ?  93  SER D HB2  1 
ATOM   18431 H  HB3  . SER D  1 73  ? 54.79956  -33.49285 3.35987   1.000 57.80000  ?  93  SER D HB3  1 
ATOM   18432 H  HG   . SER D  1 73  ? 53.23759  -32.43488 4.49795   1.000 58.80000  ?  93  SER D HG   1 
ATOM   18433 N  N    . LEU D  1 74  ? 50.92657  -34.58885 4.38392   1.000 58.41227  ?  94  LEU D N    1 
ATOM   18434 C  CA   . LEU D  1 74  ? 49.88759  -35.10388 5.26992   1.000 57.59112  ?  94  LEU D CA   1 
ATOM   18435 C  C    . LEU D  1 74  ? 49.47257  -36.51386 4.87688   1.000 61.42842  ?  94  LEU D C    1 
ATOM   18436 O  O    . LEU D  1 74  ? 49.05358  -37.30089 5.73486   1.000 66.09740  ?  94  LEU D O    1 
ATOM   18437 C  CB   . LEU D  1 74  ? 48.66359  -34.18587 5.24999   1.000 55.37769  ?  94  LEU D CB   1 
ATOM   18438 C  CG   . LEU D  1 74  ? 48.75362  -32.83689 5.96203   1.000 55.23031  ?  94  LEU D CG   1 
ATOM   18439 C  CD1  . LEU D  1 74  ? 47.46862  -32.05287 5.74009   1.000 56.69627  ?  94  LEU D CD1  1 
ATOM   18440 C  CD2  . LEU D  1 74  ? 49.02065  -33.01995 7.44702   1.000 56.01987  ?  94  LEU D CD2  1 
ATOM   18441 H  H    . LEU D  1 74  ? 50.70757  -33.88184 3.94495   1.000 58.41000  ?  94  LEU D H    1 
ATOM   18442 H  HA   . LEU D  1 74  ? 50.23061  -35.13491 6.17592   1.000 57.59000  ?  94  LEU D HA   1 
ATOM   18443 H  HB2  . LEU D  1 74  ? 48.44757  -33.99883 4.32300   1.000 55.38000  ?  94  LEU D HB2  1 
ATOM   18444 H  HB3  . LEU D  1 74  ? 47.92560  -34.66787 5.65398   1.000 55.38000  ?  94  LEU D HB3  1 
ATOM   18445 H  HG   . LEU D  1 74  ? 49.48762  -32.32689 5.58404   1.000 55.23000  ?  94  LEU D HG   1 
ATOM   18446 H  HD11 . LEU D  1 74  ? 47.53664  -31.19989 6.19712   1.000 56.69000  ?  94  LEU D HD11 1 
ATOM   18447 H  HD12 . LEU D  1 74  ? 47.34660  -31.90984 4.78810   1.000 56.69000  ?  94  LEU D HD12 1 
ATOM   18448 H  HD13 . LEU D  1 74  ? 46.72363  -32.56088 6.09709   1.000 56.69000  ?  94  LEU D HD13 1 
ATOM   18449 H  HD21 . LEU D  1 74  ? 48.94667  -32.15996 7.88905   1.000 56.02000  ?  94  LEU D HD21 1 
ATOM   18450 H  HD22 . LEU D  1 74  ? 48.36566  -33.63596 7.81101   1.000 56.02000  ?  94  LEU D HD22 1 
ATOM   18451 H  HD23 . LEU D  1 74  ? 49.91365  -33.37796 7.56599   1.000 56.02000  ?  94  LEU D HD23 1 
ATOM   18452 N  N    . GLY D  1 75  ? 49.57753  -36.84981 3.59387   1.000 59.88613  ?  95  GLY D N    1 
ATOM   18453 C  CA   . GLY D  1 75  ? 49.12351  -38.13679 3.11283   1.000 62.04165  ?  95  GLY D CA   1 
ATOM   18454 C  C    . GLY D  1 75  ? 50.24650  -39.10979 2.82977   1.000 64.16559  ?  95  GLY D C    1 
ATOM   18455 O  O    . GLY D  1 75  ? 50.12547  -39.94976 1.93374   1.000 64.76303  ?  95  GLY D O    1 
ATOM   18456 H  H    . GLY D  1 75  ? 49.91053  -36.34379 2.98388   1.000 59.89000  ?  95  GLY D H    1 
ATOM   18457 H  HA2  . GLY D  1 75  ? 48.52652  -38.52681 3.76683   1.000 62.04000  ?  95  GLY D HA2  1 
ATOM   18458 H  HA3  . GLY D  1 75  ? 48.62650  -38.00176 2.29385   1.000 62.04000  ?  95  GLY D HA3  1 
ATOM   18459 N  N    . ALA D  1 76  ? 51.33752  -39.02283 3.58975   1.000 70.85060  ?  96  ALA D N    1 
ATOM   18460 C  CA   . ALA D  1 76  ? 52.52350  -39.83183 3.34869   1.000 75.56432  ?  96  ALA D CA   1 
ATOM   18461 C  C    . ALA D  1 76  ? 52.93053  -40.56588 4.61766   1.000 78.93578  ?  96  ALA D C    1 
ATOM   18462 O  O    . ALA D  1 76  ? 52.86056  -40.00992 5.71768   1.000 80.09908  ?  96  ALA D O    1 
ATOM   18463 C  CB   . ALA D  1 76  ? 53.68950  -38.96482 2.85670   1.000 73.95360  ?  96  ALA D CB   1 
ATOM   18464 H  H    . ALA D  1 76  ? 51.41354  -38.49185 4.26177   1.000 70.85000  ?  96  ALA D H    1 
ATOM   18465 H  HA   . ALA D  1 76  ? 52.33048  -40.49380 2.66667   1.000 75.56000  ?  96  ALA D HA   1 
ATOM   18466 H  HB1  . ALA D  1 76  ? 54.47549  -39.52182 2.76166   1.000 73.95000  ?  96  ALA D HB1  1 
ATOM   18467 H  HB2  . ALA D  1 76  ? 53.45348  -38.57279 2.00172   1.000 73.95000  ?  96  ALA D HB2  1 
ATOM   18468 H  HB3  . ALA D  1 76  ? 53.85852  -38.26585 3.50772   1.000 73.95000  ?  96  ALA D HB3  1 
ATOM   18469 N  N    . GLU D  1 77  ? 53.36351  -41.81488 4.45560   1.000 72.74293  ?  97  GLU D N    1 
ATOM   18470 C  CA   . GLU D  1 77  ? 53.86353  -42.59492 5.57656   1.000 76.66709  ?  97  GLU D CA   1 
ATOM   18471 C  C    . GLU D  1 77  ? 55.27754  -42.13695 5.93455   1.000 76.86448  ?  97  GLU D C    1 
ATOM   18472 O  O    . GLU D  1 77  ? 55.85754  -41.25693 5.29257   1.000 81.92561  ?  97  GLU D O    1 
ATOM   18473 C  CB   . GLU D  1 77  ? 53.81151  -44.08591 5.24951   1.000 76.14334  ?  97  GLU D CB   1 
ATOM   18474 C  CG   . GLU D  1 77  ? 52.41351  -44.69890 5.34452   1.000 78.46204  ?  97  GLU D CG   1 
ATOM   18475 C  CD   . GLU D  1 77  ? 51.85754  -44.69395 6.76053   1.000 81.39134  ?  97  GLU D CD   1 
ATOM   18476 O  OE1  . GLU D  1 77  ? 52.58456  -44.27899 7.68853   1.000 79.87273  ?  97  GLU D OE1  1 
ATOM   18477 O  OE2  . GLU D  1 77  ? 50.69254  -45.10495 6.94354   1.000 79.71745  -1 97  GLU D OE2  1 
ATOM   18478 H  H    . GLU D  1 77  ? 53.37649  -42.23185 3.70359   1.000 72.74000  ?  97  GLU D H    1 
ATOM   18479 H  HA   . GLU D  1 77  ? 53.29655  -42.43295 6.34558   1.000 76.67000  ?  97  GLU D HA   1 
ATOM   18480 H  HB2  . GLU D  1 77  ? 54.13049  -44.21588 4.34250   1.000 76.14000  ?  97  GLU D HB2  1 
ATOM   18481 H  HB3  . GLU D  1 77  ? 54.38452  -44.56394 5.86948   1.000 76.14000  ?  97  GLU D HB3  1 
ATOM   18482 H  HG2  . GLU D  1 77  ? 51.80750  -44.18988 4.78355   1.000 78.46000  ?  97  GLU D HG2  1 
ATOM   18483 H  HG3  . GLU D  1 77  ? 52.45149  -45.61989 5.04148   1.000 78.46000  ?  97  GLU D HG3  1 
ATOM   18484 N  N    . GLN D  1 78  ? 55.84556  -42.75999 6.97151   1.000 75.28797  ?  98  GLN D N    1 
ATOM   18485 C  CA   . GLN D  1 78  ? 57.02958  -42.21302 7.62951   1.000 78.13832  ?  98  GLN D CA   1 
ATOM   18486 C  C    . GLN D  1 78  ? 58.13556  -41.85200 6.64249   1.000 77.87249  ?  98  GLN D C    1 
ATOM   18487 O  O    . GLN D  1 78  ? 58.71957  -40.76800 6.72552   1.000 78.99368  ?  98  GLN D O    1 
ATOM   18488 C  CB   . GLN D  1 78  ? 57.55059  -43.20707 8.67046   1.000 76.23546  ?  98  GLN D CB   1 
ATOM   18489 C  CG   . GLN D  1 78  ? 58.80061  -42.73910 9.40245   1.000 76.08807  ?  98  GLN D CG   1 
ATOM   18490 C  CD   . GLN D  1 78  ? 60.08060  -43.13309 8.69140   1.000 87.62103  ?  98  GLN D CD   1 
ATOM   18491 O  OE1  . GLN D  1 78  ? 60.26058  -44.29008 8.31136   1.000 79.57007  ?  98  GLN D OE1  1 
ATOM   18492 N  NE2  . GLN D  1 78  ? 60.97460  -42.17009 8.50042   1.000 88.12636  ?  98  GLN D NE2  1 
ATOM   18493 H  H    . GLN D  1 78  ? 55.56356  -43.49800 7.31049   1.000 75.29000  ?  98  GLN D H    1 
ATOM   18494 H  HA   . GLN D  1 78  ? 56.77660  -41.40204 8.09754   1.000 78.14000  ?  98  GLN D HA   1 
ATOM   18495 H  HB2  . GLN D  1 78  ? 56.85861  -43.35608 9.33347   1.000 76.23000  ?  98  GLN D HB2  1 
ATOM   18496 H  HB3  . GLN D  1 78  ? 57.76358  -44.04205 8.22542   1.000 76.23000  ?  98  GLN D HB3  1 
ATOM   18497 H  HG2  . GLN D  1 78  ? 58.78162  -41.77211 9.47248   1.000 76.09000  ?  98  GLN D HG2  1 
ATOM   18498 H  HG3  . GLN D  1 78  ? 58.81563  -43.13514 10.28743  1.000 76.09000  ?  98  GLN D HG3  1 
ATOM   18499 H  HE21 . GLN D  1 78  ? 60.81361  -41.37210 8.77845   1.000 88.13000  ?  98  GLN D HE21 1 
ATOM   18500 H  HE22 . GLN D  1 78  ? 61.71559  -42.34508 8.10140   1.000 88.13000  ?  98  GLN D HE22 1 
ATOM   18501 N  N    . ARG D  1 79  ? 58.45453  -42.75297 5.71045   1.000 80.34648  ?  99  ARG D N    1 
ATOM   18502 C  CA   . ARG D  1 79  ? 59.63451  -42.54594 4.87144   1.000 80.19119  ?  99  ARG D CA   1 
ATOM   18503 C  C    . ARG D  1 79  ? 59.44750  -41.35991 3.92748   1.000 74.67211  ?  99  ARG D C    1 
ATOM   18504 O  O    . ARG D  1 79  ? 60.30551  -40.46891 3.85150   1.000 72.10865  ?  99  ARG D O    1 
ATOM   18505 C  CB   . ARG D  1 79  ? 59.95649  -43.82392 4.09138   1.000 82.87573  ?  99  ARG D CB   1 
ATOM   18506 C  CG   . ARG D  1 79  ? 58.87546  -44.29787 3.12339   1.000 79.23845  ?  99  ARG D CG   1 
ATOM   18507 C  CD   . ARG D  1 79  ? 59.20344  -45.69186 2.59833   1.000 81.98615  ?  99  ARG D CD   1 
ATOM   18508 N  NE   . ARG D  1 79  ? 58.25741  -46.16481 1.59333   1.000 77.48297  ?  99  ARG D NE   1 
ATOM   18509 C  CZ   . ARG D  1 79  ? 58.40838  -46.01277 0.28334   1.000 77.14346  ?  99  ARG D CZ   1 
ATOM   18510 N  NH1  . ARG D  1 79  ? 59.44238  -45.36176 -0.22566  1.000 85.10757  ?  99  ARG D NH1  1 
ATOM   18511 N  NH2  . ARG D  1 79  ? 57.49936  -46.53073 -0.53766  1.000 72.87453  ?  99  ARG D NH2  1 
ATOM   18512 H  H    . ARG D  1 79  ? 58.01552  -43.47496 5.54744   1.000 80.35000  ?  99  ARG D H    1 
ATOM   18513 H  HA   . ARG D  1 79  ? 60.39253  -42.35097 5.44343   1.000 80.19000  ?  99  ARG D HA   1 
ATOM   18514 H  HB2  . ARG D  1 79  ? 60.76248  -43.67191 3.57437   1.000 82.87000  ?  99  ARG D HB2  1 
ATOM   18515 H  HB3  . ARG D  1 79  ? 60.11049  -44.53994 4.72735   1.000 82.87000  ?  99  ARG D HB3  1 
ATOM   18516 H  HG2  . ARG D  1 79  ? 58.02147  -44.33488 3.58241   1.000 79.24000  ?  99  ARG D HG2  1 
ATOM   18517 H  HG3  . ARG D  1 79  ? 58.82845  -43.69185 2.36741   1.000 79.24000  ?  99  ARG D HG3  1 
ATOM   18518 H  HD2  . ARG D  1 79  ? 60.09043  -45.68385 2.20731   1.000 81.99000  ?  99  ARG D HD2  1 
ATOM   18519 H  HD3  . ARG D  1 79  ? 59.18045  -46.31589 3.34031   1.000 81.99000  ?  99  ARG D HD3  1 
ATOM   18520 H  HE   . ARG D  1 79  ? 57.55141  -46.57082 1.86933   1.000 77.48000  ?  99  ARG D HE   1 
ATOM   18521 H  HH11 . ARG D  1 79  ? 60.03939  -45.02278 0.29134   1.000 85.11000  ?  99  ARG D HH11 1 
ATOM   18522 H  HH12 . ARG D  1 79  ? 59.51636  -45.27673 -1.07866  1.000 85.11000  ?  99  ARG D HH12 1 
ATOM   18523 H  HH21 . ARG D  1 79  ? 56.82336  -46.95474 -0.21766  1.000 72.88000  ?  99  ARG D HH21 1 
ATOM   18524 H  HH22 . ARG D  1 79  ? 57.58534  -46.43670 -1.38866  1.000 72.88000  ?  99  ARG D HH22 1 
ATOM   18525 N  N    . THR D  1 80  ? 58.32749  -41.32787 3.20451   1.000 79.40689  ?  100 THR D N    1 
ATOM   18526 C  CA   . THR D  1 80  ? 58.08248  -40.23384 2.27055   1.000 80.30173  ?  100 THR D CA   1 
ATOM   18527 C  C    . THR D  1 80  ? 57.85950  -38.91986 3.01461   1.000 77.68300  ?  100 THR D C    1 
ATOM   18528 O  O    . THR D  1 80  ? 58.31050  -37.85285 2.56664   1.000 77.37770  ?  100 THR D O    1 
ATOM   18529 C  CB   . THR D  1 80  ? 56.88745  -40.58379 1.38257   1.000 82.01510  ?  100 THR D CB   1 
ATOM   18530 O  OG1  . THR D  1 80  ? 57.11843  -41.85177 0.75252   1.000 85.97610  ?  100 THR D OG1  1 
ATOM   18531 C  CG2  . THR D  1 80  ? 56.67744  -39.52775 0.31461   1.000 81.99141  ?  100 THR D CG2  1 
ATOM   18532 H  H    . THR D  1 80  ? 57.70348  -41.91887 3.23650   1.000 79.41000  ?  100 THR D H    1 
ATOM   18533 H  HA   . THR D  1 80  ? 58.85946  -40.12682 1.69954   1.000 80.30000  ?  100 THR D HA   1 
ATOM   18534 H  HB   . THR D  1 80  ? 56.08747  -40.63981 1.92558   1.000 82.02000  ?  100 THR D HB   1 
ATOM   18535 H  HG1  . THR D  1 80  ? 57.81242  -41.81576 0.28150   1.000 85.98000  ?  100 THR D HG1  1 
ATOM   18536 H  HG21 . THR D  1 80  ? 55.95942  -39.79673 -0.28038  1.000 81.99000  ?  100 THR D HG21 1 
ATOM   18537 H  HG22 . THR D  1 80  ? 56.44745  -38.67777 0.72165   1.000 81.99000  ?  100 THR D HG22 1 
ATOM   18538 H  HG23 . THR D  1 80  ? 57.49143  -39.42274 -0.20040  1.000 81.99000  ?  100 THR D HG23 1 
ATOM   18539 N  N    . GLU D  1 81  ? 57.17853  -38.97990 4.16162   1.000 72.96401  ?  101 GLU D N    1 
ATOM   18540 C  CA   . GLU D  1 81  ? 57.01956  -37.78993 4.98767   1.000 70.50582  ?  101 GLU D CA   1 
ATOM   18541 C  C    . GLU D  1 81  ? 58.37357  -37.23995 5.41166   1.000 69.29778  ?  101 GLU D C    1 
ATOM   18542 O  O    . GLU D  1 81  ? 58.58758  -36.02396 5.40070   1.000 68.85036  ?  101 GLU D O    1 
ATOM   18543 C  CB   . GLU D  1 81  ? 56.17058  -38.11196 6.21767   1.000 71.90073  ?  101 GLU D CB   1 
ATOM   18544 C  CG   . GLU D  1 81  ? 55.77561  -36.88599 7.03073   1.000 69.07934  ?  101 GLU D CG   1 
ATOM   18545 C  CD   . GLU D  1 81  ? 55.38064  -37.22804 8.45772   1.000 70.02945  ?  101 GLU D CD   1 
ATOM   18546 O  OE1  . GLU D  1 81  ? 56.14965  -37.94407 9.13468   1.000 71.22433  ?  101 GLU D OE1  1 
ATOM   18547 O  OE2  . GLU D  1 81  ? 54.29965  -36.78505 8.90077   1.000 75.76172  -1 101 GLU D OE2  1 
ATOM   18548 H  H    . GLU D  1 81  ? 56.80553  -39.68791 4.47660   1.000 72.96000  ?  101 GLU D H    1 
ATOM   18549 H  HA   . GLU D  1 81  ? 56.56155  -37.10490 4.47470   1.000 70.51000  ?  101 GLU D HA   1 
ATOM   18550 H  HB2  . GLU D  1 81  ? 55.35557  -38.55095 5.92868   1.000 71.90000  ?  101 GLU D HB2  1 
ATOM   18551 H  HB3  . GLU D  1 81  ? 56.67459  -38.70399 6.79864   1.000 71.90000  ?  101 GLU D HB3  1 
ATOM   18552 H  HG2  . GLU D  1 81  ? 56.52462  -36.27200 7.06873   1.000 69.08000  ?  101 GLU D HG2  1 
ATOM   18553 H  HG3  . GLU D  1 81  ? 55.01661  -36.45697 6.60476   1.000 69.08000  ?  101 GLU D HG3  1 
ATOM   18554 N  N    . SER D  1 82  ? 59.29757  -38.12198 5.79660   1.000 68.65297  ?  102 SER D N    1 
ATOM   18555 C  CA   . SER D  1 82  ? 60.62559  -37.67300 6.19559   1.000 68.57401  ?  102 SER D CA   1 
ATOM   18556 C  C    . SER D  1 82  ? 61.37356  -37.06596 5.01760   1.000 68.65560  ?  102 SER D C    1 
ATOM   18557 O  O    . SER D  1 82  ? 62.07258  -36.06098 5.17362   1.000 67.92393  ?  102 SER D O    1 
ATOM   18558 C  CB   . SER D  1 82  ? 61.41559  -38.83803 6.79053   1.000 68.77140  ?  102 SER D CB   1 
ATOM   18559 O  OG   . SER D  1 82  ? 60.76161  -39.36707 7.93153   1.000 76.40390  ?  102 SER D OG   1 
ATOM   18560 H  H    . SER D  1 82  ? 59.18057  -38.97298 5.83458   1.000 68.65000  ?  102 SER D H    1 
ATOM   18561 H  HA   . SER D  1 82  ? 60.53661  -36.99003 6.87862   1.000 68.57000  ?  102 SER D HA   1 
ATOM   18562 H  HB2  . SER D  1 82  ? 61.49757  -39.53601 6.12250   1.000 68.77000  ?  102 SER D HB2  1 
ATOM   18563 H  HB3  . SER D  1 82  ? 62.29560  -38.52205 7.04952   1.000 68.77000  ?  102 SER D HB3  1 
ATOM   18564 H  HG   . SER D  1 82  ? 59.99760  -39.64605 7.72153   1.000 76.40000  ?  102 SER D HG   1 
ATOM   18565 N  N    . ILE D  1 83  ? 61.24553  -37.66292 3.83158   1.000 70.58478  ?  103 ILE D N    1 
ATOM   18566 C  CA   . ILE D  1 83  ? 61.86351  -37.07488 2.64359   1.000 71.41909  ?  103 ILE D CA   1 
ATOM   18567 C  C    . ILE D  1 83  ? 61.38952  -35.63487 2.46465   1.000 73.06402  ?  103 ILE D C    1 
ATOM   18568 O  O    . ILE D  1 83  ? 62.19552  -34.69887 2.33266   1.000 71.49805  ?  103 ILE D O    1 
ATOM   18569 C  CB   . ILE D  1 83  ? 61.56048  -37.93683 1.40256   1.000 69.56624  ?  103 ILE D CB   1 
ATOM   18570 C  CG1  . ILE D  1 83  ? 62.66146  -38.98084 1.18350   1.000 68.56875  ?  103 ILE D CG1  1 
ATOM   18571 C  CG2  . ILE D  1 83  ? 61.42446  -37.08079 0.14760   1.000 66.63431  ?  103 ILE D CG2  1 
ATOM   18572 C  CD1  . ILE D  1 83  ? 62.74348  -40.04988 2.25246   1.000 73.50618  ?  103 ILE D CD1  1 
ATOM   18573 H  H    . ILE D  1 83  ? 60.81552  -38.39391 3.69056   1.000 70.58000  ?  103 ILE D H    1 
ATOM   18574 H  HA   . ILE D  1 83  ? 62.82551  -37.05790 2.76656   1.000 71.42000  ?  103 ILE D HA   1 
ATOM   18575 H  HB   . ILE D  1 83  ? 60.72148  -38.40183 1.54856   1.000 69.56000  ?  103 ILE D HB   1 
ATOM   18576 H  HG12 . ILE D  1 83  ? 62.50144  -39.42680 0.33749   1.000 68.57000  ?  103 ILE D HG12 1 
ATOM   18577 H  HG13 . ILE D  1 83  ? 63.51847  -38.52684 1.15550   1.000 68.57000  ?  103 ILE D HG13 1 
ATOM   18578 H  HG21 . ILE D  1 83  ? 61.43043  -37.66476 -0.62743  1.000 66.64000  ?  103 ILE D HG21 1 
ATOM   18579 H  HG22 . ILE D  1 83  ? 60.58646  -36.59278 0.17763   1.000 66.64000  ?  103 ILE D HG22 1 
ATOM   18580 H  HG23 . ILE D  1 83  ? 62.17246  -36.46579 0.09560   1.000 66.64000  ?  103 ILE D HG23 1 
ATOM   18581 H  HD11 . ILE D  1 83  ? 63.56447  -40.55188 2.13142   1.000 73.51000  ?  103 ILE D HD11 1 
ATOM   18582 H  HD12 . ILE D  1 83  ? 62.74050  -39.62991 3.12647   1.000 73.51000  ?  103 ILE D HD12 1 
ATOM   18583 H  HD13 . ILE D  1 83  ? 61.97947  -40.64087 2.16445   1.000 73.51000  ?  103 ILE D HD13 1 
ATOM   18584 N  N    . ILE D  1 84  ? 60.06852  -35.43586 2.46969   1.000 72.19287  ?  104 ILE D N    1 
ATOM   18585 C  CA   . ILE D  1 84  ? 59.52153  -34.09785 2.24675   1.000 71.67175  ?  104 ILE D CA   1 
ATOM   18586 C  C    . ILE D  1 84  ? 59.96256  -33.14889 3.35677   1.000 70.95061  ?  104 ILE D C    1 
ATOM   18587 O  O    . ILE D  1 84  ? 60.37856  -32.01189 3.09980   1.000 68.74245  ?  104 ILE D O    1 
ATOM   18588 C  CB   . ILE D  1 84  ? 57.98752  -34.15583 2.12278   1.000 67.70812  ?  104 ILE D CB   1 
ATOM   18589 C  CG1  . ILE D  1 84  ? 57.60049  -34.94678 0.86976   1.000 67.34492  ?  104 ILE D CG1  1 
ATOM   18590 C  CG2  . ILE D  1 84  ? 57.40554  -32.74282 2.08784   1.000 63.46024  ?  104 ILE D CG2  1 
ATOM   18591 C  CD1  . ILE D  1 84  ? 56.10448  -35.13376 0.67779   1.000 65.62629  ?  104 ILE D CD1  1 
ATOM   18592 H  H    . ILE D  1 84  ? 59.47852  -36.04786 2.59768   1.000 72.19000  ?  104 ILE D H    1 
ATOM   18593 H  HA   . ILE D  1 84  ? 59.87151  -33.75482 1.40975   1.000 71.67000  ?  104 ILE D HA   1 
ATOM   18594 H  HB   . ILE D  1 84  ? 57.63254  -34.61586 2.89977   1.000 67.71000  ?  104 ILE D HB   1 
ATOM   18595 H  HG12 . ILE D  1 84  ? 57.94048  -34.47776 0.09177   1.000 67.35000  ?  104 ILE D HG12 1 
ATOM   18596 H  HG13 . ILE D  1 84  ? 58.00248  -35.82779 0.92172   1.000 67.35000  ?  104 ILE D HG13 1 
ATOM   18597 H  HG21 . ILE D  1 84  ? 56.47153  -32.78581 1.83386   1.000 63.46000  ?  104 ILE D HG21 1 
ATOM   18598 H  HG22 . ILE D  1 84  ? 57.48356  -32.34386 2.96786   1.000 63.46000  ?  104 ILE D HG22 1 
ATOM   18599 H  HG23 . ILE D  1 84  ? 57.89853  -32.21580 1.43985   1.000 63.46000  ?  104 ILE D HG23 1 
ATOM   18600 H  HD11 . ILE D  1 84  ? 55.95646  -35.82574 0.01476   1.000 65.63000  ?  104 ILE D HD11 1 
ATOM   18601 H  HD12 . ILE D  1 84  ? 55.70850  -35.39579 1.52378   1.000 65.63000  ?  104 ILE D HD12 1 
ATOM   18602 H  HD13 . ILE D  1 84  ? 55.71648  -34.29775 0.37582   1.000 65.63000  ?  104 ILE D HD13 1 
ATOM   18603 N  N    . HIS D  1 85  ? 59.87858  -33.60094 4.60976   1.000 72.11128  ?  105 HIS D N    1 
ATOM   18604 C  CA   . HIS D  1 85  ? 60.23562  -32.74698 5.73578   1.000 71.62964  ?  105 HIS D CA   1 
ATOM   18605 C  C    . HIS D  1 85  ? 61.69862  -32.33099 5.67376   1.000 73.42722  ?  105 HIS D C    1 
ATOM   18606 O  O    . HIS D  1 85  ? 62.04664  -31.20001 6.03280   1.000 73.24826  ?  105 HIS D O    1 
ATOM   18607 C  CB   . HIS D  1 85  ? 59.93564  -33.47103 7.04776   1.000 71.48489  ?  105 HIS D CB   1 
ATOM   18608 C  CG   . HIS D  1 85  ? 58.47365  -33.58403 7.35179   1.000 73.05086  ?  105 HIS D CG   1 
ATOM   18609 N  ND1  . HIS D  1 85  ? 57.99600  -33.86700 8.61500   1.000 71.74018  ?  105 HIS D ND1  1 
ATOM   18610 C  CD2  . HIS D  1 85  ? 57.38463  -33.44799 6.55682   1.000 70.64268  ?  105 HIS D CD2  1 
ATOM   18611 C  CE1  . HIS D  1 85  ? 56.67367  -33.89906 8.58182   1.000 73.94834  ?  105 HIS D CE1  1 
ATOM   18612 N  NE2  . HIS D  1 85  ? 56.27965  -33.65001 7.34584   1.000 68.71613  ?  105 HIS D NE2  1 
ATOM   18613 H  H    . HIS D  1 85  ? 59.61958  -34.39094 4.82973   1.000 72.11000  ?  105 HIS D H    1 
ATOM   18614 H  HA   . HIS D  1 85  ? 59.69462  -31.94298 5.70582   1.000 71.63000  ?  105 HIS D HA   1 
ATOM   18615 H  HB2  . HIS D  1 85  ? 60.29163  -34.37103 6.99072   1.000 71.49000  ?  105 HIS D HB2  1 
ATOM   18616 H  HB3  . HIS D  1 85  ? 60.36166  -33.00106 7.77777   1.000 71.49000  ?  105 HIS D HB3  1 
ATOM   18617 H  HD2  . HIS D  1 85  ? 57.38561  -33.25395 5.64683   1.000 70.64000  ?  105 HIS D HD2  1 
ATOM   18618 H  HE1  . HIS D  1 85  ? 56.11669  -34.07208 9.30582   1.000 73.95000  ?  105 HIS D HE1  1 
ATOM   18619 H  HE2  . HIS D  1 85  ? 55.46264  -33.61899 7.07885   1.000 68.72000  ?  105 HIS D HE2  1 
ATOM   18620 N  N    . ARG D  1 86  ? 62.57360  -33.23198 5.22371   1.000 70.97956  ?  106 ARG D N    1 
ATOM   18621 C  CA   . ARG D  1 86  ? 63.97860  -32.87499 5.08069   1.000 72.59291  ?  106 ARG D CA   1 
ATOM   18622 C  C    . ARG D  1 86  ? 64.16059  -31.84095 3.97973   1.000 70.81902  ?  106 ARG D C    1 
ATOM   18623 O  O    . ARG D  1 86  ? 64.92560  -30.88296 4.14174   1.000 69.98471  ?  106 ARG D O    1 
ATOM   18624 C  CB   . ARG D  1 86  ? 64.81358  -34.12399 4.79663   1.000 81.64400  ?  106 ARG D CB   1 
ATOM   18625 C  CG   . ARG D  1 86  ? 64.76960  -35.18403 5.90059   1.000 83.72320  ?  106 ARG D CG   1 
ATOM   18626 C  CD   . ARG D  1 86  ? 65.84463  -34.96507 6.95957   1.000 87.71052  ?  106 ARG D CD   1 
ATOM   18627 N  NE   . ARG D  1 86  ? 65.89865  -33.57509 7.39162   1.000 92.96378  ?  106 ARG D NE   1 
ATOM   18628 C  CZ   . ARG D  1 86  ? 65.11467  -33.04212 8.31966   1.000 85.73133  ?  106 ARG D CZ   1 
ATOM   18629 N  NH1  . ARG D  1 86  ? 64.22568  -33.76813 8.97765   1.000 88.79222  ?  106 ARG D NH1  1 
ATOM   18630 N  NH2  . ARG D  1 86  ? 65.21769  -31.74313 8.58271   1.000 84.71279  ?  106 ARG D NH2  1 
ATOM   18631 H  H    . ARG D  1 86  ? 62.38159  -34.03997 4.99968   1.000 70.98000  ?  106 ARG D H    1 
ATOM   18632 H  HA   . ARG D  1 86  ? 64.28562  -32.47502 5.90570   1.000 72.59000  ?  106 ARG D HA   1 
ATOM   18633 H  HB2  . ARG D  1 86  ? 64.48756  -34.53595 3.98062   1.000 81.65000  ?  106 ARG D HB2  1 
ATOM   18634 H  HB3  . ARG D  1 86  ? 65.73958  -33.85799 4.68062   1.000 81.65000  ?  106 ARG D HB3  1 
ATOM   18635 H  HG2  . ARG D  1 86  ? 63.90861  -35.14703 6.34361   1.000 83.72000  ?  106 ARG D HG2  1 
ATOM   18636 H  HG3  . ARG D  1 86  ? 64.90658  -36.06001 5.50755   1.000 83.72000  ?  106 ARG D HG3  1 
ATOM   18637 H  HD2  . ARG D  1 86  ? 65.65464  -35.52110 7.73056   1.000 87.71000  ?  106 ARG D HD2  1 
ATOM   18638 H  HD3  . ARG D  1 86  ? 66.70962  -35.19807 6.58655   1.000 87.71000  ?  106 ARG D HD3  1 
ATOM   18639 H  HE   . ARG D  1 86  ? 66.48064  -33.06308 7.01863   1.000 92.97000  ?  106 ARG D HE   1 
ATOM   18640 H  HH11 . ARG D  1 86  ? 64.14567  -34.60813 8.81462   1.000 88.79000  ?  106 ARG D HH11 1 
ATOM   18641 H  HH12 . ARG D  1 86  ? 63.72770  -33.39815 9.57368   1.000 88.79000  ?  106 ARG D HH12 1 
ATOM   18642 H  HH21 . ARG D  1 86  ? 65.79168  -31.26212 8.15971   1.000 84.71000  ?  106 ARG D HH21 1 
ATOM   18643 H  HH22 . ARG D  1 86  ? 64.71571  -31.38715 9.18073   1.000 84.71000  ?  106 ARG D HH22 1 
ATOM   18644 N  N    . ALA D  1 87  ? 63.45956  -32.00890 2.85474   1.000 69.13987  ?  107 ALA D N    1 
ATOM   18645 C  CA   . ALA D  1 87  ? 63.54554  -30.99687 1.80377   1.000 66.27110  ?  107 ALA D CA   1 
ATOM   18646 C  C    . ALA D  1 87  ? 63.04157  -29.63888 2.28883   1.000 67.78971  ?  107 ALA D C    1 
ATOM   18647 O  O    . ALA D  1 87  ? 63.55457  -28.59887 1.85886   1.000 62.09955  ?  107 ALA D O    1 
ATOM   18648 C  CB   . ALA D  1 87  ? 62.76651  -31.44181 0.56677   1.000 66.12635  ?  107 ALA D CB   1 
ATOM   18649 H  H    . ALA D  1 87  ? 62.94455  -32.67589 2.68072   1.000 69.14000  ?  107 ALA D H    1 
ATOM   18650 H  HA   . ALA D  1 87  ? 64.47454  -30.89286 1.54675   1.000 66.27000  ?  107 ALA D HA   1 
ATOM   18651 H  HB1  . ALA D  1 87  ? 62.83850  -30.75579 -0.11521  1.000 66.13000  ?  107 ALA D HB1  1 
ATOM   18652 H  HB2  . ALA D  1 87  ? 63.14250  -32.27481 0.24073   1.000 66.13000  ?  107 ALA D HB2  1 
ATOM   18653 H  HB3  . ALA D  1 87  ? 61.83652  -31.57082 0.80979   1.000 66.13000  ?  107 ALA D HB3  1 
ATOM   18654 N  N    . LEU D  1 88  ? 62.04759  -29.62490 3.17885   1.000 65.99212  ?  108 LEU D N    1 
ATOM   18655 C  CA   . LEU D  1 88  ? 61.49161  -28.38492 3.71091   1.000 68.98985  ?  108 LEU D CA   1 
ATOM   18656 C  C    . LEU D  1 88  ? 62.16664  -27.92797 5.00191   1.000 74.68001  ?  108 LEU D C    1 
ATOM   18657 O  O    . LEU D  1 88  ? 61.75066  -26.91299 5.57096   1.000 67.31860  ?  108 LEU D O    1 
ATOM   18658 C  CB   . LEU D  1 88  ? 59.98361  -28.53991 3.95494   1.000 64.21559  ?  108 LEU D CB   1 
ATOM   18659 C  CG   . LEU D  1 88  ? 59.11758  -28.85486 2.73195   1.000 61.68898  ?  108 LEU D CG   1 
ATOM   18660 C  CD1  . LEU D  1 88  ? 57.68559  -29.13687 3.15297   1.000 60.90730  ?  108 LEU D CD1  1 
ATOM   18661 C  CD2  . LEU D  1 88  ? 59.15757  -27.71383 1.72399   1.000 58.62808  ?  108 LEU D CD2  1 
ATOM   18662 H  H    . LEU D  1 88  ? 61.67459  -30.33291 3.49284   1.000 65.99000  ?  108 LEU D H    1 
ATOM   18663 H  HA   . LEU D  1 88  ? 61.61360  -27.68290 3.05293   1.000 68.99000  ?  108 LEU D HA   1 
ATOM   18664 H  HB2  . LEU D  1 88  ? 59.85262  -29.25994 4.59192   1.000 64.22000  ?  108 LEU D HB2  1 
ATOM   18665 H  HB3  . LEU D  1 88  ? 59.65163  -27.71193 4.33498   1.000 64.22000  ?  108 LEU D HB3  1 
ATOM   18666 H  HG   . LEU D  1 88  ? 59.46357  -29.64985 2.29691   1.000 61.69000  ?  108 LEU D HG   1 
ATOM   18667 H  HD11 . LEU D  1 88  ? 57.15757  -29.33383 2.36297   1.000 60.91000  ?  108 LEU D HD11 1 
ATOM   18668 H  HD12 . LEU D  1 88  ? 57.67760  -29.89789 3.75494   1.000 60.91000  ?  108 LEU D HD12 1 
ATOM   18669 H  HD13 . LEU D  1 88  ? 57.32961  -28.35488 3.60301   1.000 60.91000  ?  108 LEU D HD13 1 
ATOM   18670 H  HD21 . LEU D  1 88  ? 58.54155  -27.90979 1.00099   1.000 58.63000  ?  108 LEU D HD21 1 
ATOM   18671 H  HD22 . LEU D  1 88  ? 58.89659  -26.89184 2.16802   1.000 58.63000  ?  108 LEU D HD22 1 
ATOM   18672 H  HD23 . LEU D  1 88  ? 60.05956  -27.62982 1.37697   1.000 58.63000  ?  108 LEU D HD23 1 
ATOM   18673 N  N    . TYR D  1 89  ? 63.18265  -28.65500 5.47786   1.000 76.38021  ?  109 TYR D N    1 
ATOM   18674 C  CA   . TYR D  1 89  ? 63.99167  -28.26505 6.63486   1.000 80.29647  ?  109 TYR D CA   1 
ATOM   18675 C  C    . TYR D  1 89  ? 63.23270  -28.37809 7.95887   1.000 84.82070  ?  109 TYR D C    1 
ATOM   18676 O  O    . TYR D  1 89  ? 63.46173  -27.58612 8.87590   1.000 90.52928  ?  109 TYR D O    1 
ATOM   18677 C  CB   . TYR D  1 89  ? 64.54468  -26.84005 6.47990   1.000 79.07527  ?  109 TYR D CB   1 
ATOM   18678 C  CG   . TYR D  1 89  ? 65.60366  -26.67602 5.40788   1.000 75.48010  ?  109 TYR D CG   1 
ATOM   18679 C  CD1  . TYR D  1 89  ? 65.25363  -26.53996 4.06889   1.000 68.81615  ?  109 TYR D CD1  1 
ATOM   18680 C  CD2  . TYR D  1 89  ? 66.95267  -26.63604 5.73885   1.000 76.28283  ?  109 TYR D CD2  1 
ATOM   18681 C  CE1  . TYR D  1 89  ? 66.21961  -26.38294 3.08988   1.000 67.58968  ?  109 TYR D CE1  1 
ATOM   18682 C  CE2  . TYR D  1 89  ? 67.92465  -26.47901 4.76684   1.000 69.25304  ?  109 TYR D CE2  1 
ATOM   18683 C  CZ   . TYR D  1 89  ? 67.55262  -26.35196 3.44485   1.000 68.62139  ?  109 TYR D CZ   1 
ATOM   18684 O  OH   . TYR D  1 89  ? 68.51560  -26.19393 2.47383   1.000 65.98160  ?  109 TYR D OH   1 
ATOM   18685 H  H    . TYR D  1 89  ? 63.42963  -29.40399 5.13483   1.000 76.38000  ?  109 TYR D H    1 
ATOM   18686 H  HA   . TYR D  1 89  ? 64.75267  -28.86505 6.68782   1.000 80.30000  ?  109 TYR D HA   1 
ATOM   18687 H  HB2  . TYR D  1 89  ? 63.82068  -26.23103 6.27294   1.000 79.08000  ?  109 TYR D HB2  1 
ATOM   18688 H  HB3  . TYR D  1 89  ? 64.95170  -26.57808 7.31990   1.000 79.08000  ?  109 TYR D HB3  1 
ATOM   18689 H  HD1  . TYR D  1 89  ? 64.35563  -26.56095 3.82691   1.000 68.82000  ?  109 TYR D HD1  1 
ATOM   18690 H  HD2  . TYR D  1 89  ? 67.20669  -26.72207 6.62884   1.000 76.28000  ?  109 TYR D HD2  1 
ATOM   18691 H  HE1  . TYR D  1 89  ? 65.97159  -26.29690 2.19789   1.000 67.59000  ?  109 TYR D HE1  1 
ATOM   18692 H  HE2  . TYR D  1 89  ? 68.82365  -26.45803 5.00382   1.000 69.25000  ?  109 TYR D HE2  1 
ATOM   18693 H  HH   . TYR D  1 89  ? 68.15458  -26.13190 1.71784   1.000 65.98000  ?  109 TYR D HH   1 
ATOM   18694 N  N    . TYR D  1 90  ? 62.33670  -29.35909 8.09586   1.000 75.21955  ?  110 TYR D N    1 
ATOM   18695 C  CA   . TYR D  1 90  ? 61.64472  -29.59213 9.36586   1.000 77.54877  ?  110 TYR D CA   1 
ATOM   18696 C  C    . TYR D  1 90  ? 62.51674  -30.43217 10.30581  1.000 87.72894  ?  110 TYR D C    1 
ATOM   18697 O  O    . TYR D  1 90  ? 62.17174  -31.54618 10.69978  1.000 89.00278  ?  110 TYR D O    1 
ATOM   18698 C  CB   . TYR D  1 90  ? 60.30271  -30.27911 9.14387   1.000 71.68491  ?  110 TYR D CB   1 
ATOM   18699 C  CG   . TYR D  1 90  ? 59.26870  -29.48907 8.37292   1.000 68.06079  ?  110 TYR D CG   1 
ATOM   18700 C  CD1  . TYR D  1 90  ? 59.45671  -28.14606 8.07397   1.000 66.81854  ?  110 TYR D CD1  1 
ATOM   18701 C  CD2  . TYR D  1 90  ? 58.09169  -30.09504 7.95292   1.000 64.45510  ?  110 TYR D CD2  1 
ATOM   18702 C  CE1  . TYR D  1 90  ? 58.50370  -27.43403 7.36801   1.000 64.49984  ?  110 TYR D CE1  1 
ATOM   18703 C  CE2  . TYR D  1 90  ? 57.13768  -29.39401 7.25097   1.000 63.93925  ?  110 TYR D CE2  1 
ATOM   18704 C  CZ   . TYR D  1 90  ? 57.34668  -28.06500 6.96202   1.000 62.57066  ?  110 TYR D CZ   1 
ATOM   18705 O  OH   . TYR D  1 90  ? 56.39267  -27.36497 6.26106   1.000 62.06270  ?  110 TYR D OH   1 
ATOM   18706 H  H    . TYR D  1 90  ? 62.11168  -29.90306 7.46884   1.000 75.22000  ?  110 TYR D H    1 
ATOM   18707 H  HA   . TYR D  1 90  ? 61.47974  -28.74014 9.79890   1.000 77.55000  ?  110 TYR D HA   1 
ATOM   18708 H  HB2  . TYR D  1 90  ? 60.46270  -31.09709 8.65484   1.000 71.68000  ?  110 TYR D HB2  1 
ATOM   18709 H  HB3  . TYR D  1 90  ? 59.91973  -30.49014 10.00987  1.000 71.68000  ?  110 TYR D HB3  1 
ATOM   18710 H  HD1  . TYR D  1 90  ? 60.23672  -27.71908 8.34596   1.000 66.82000  ?  110 TYR D HD1  1 
ATOM   18711 H  HD2  . TYR D  1 90  ? 57.94769  -30.99305 8.14490   1.000 64.46000  ?  110 TYR D HD2  1 
ATOM   18712 H  HE1  . TYR D  1 90  ? 58.64070  -26.53502 7.17104   1.000 64.50000  ?  110 TYR D HE1  1 
ATOM   18713 H  HE2  . TYR D  1 90  ? 56.35567  -29.81599 6.97497   1.000 63.94000  ?  110 TYR D HE2  1 
ATOM   18714 H  HH   . TYR D  1 90  ? 55.74467  -27.86696 6.07806   1.000 62.06000  ?  110 TYR D HH   1 
ATOM   18715 N  N    . ASP D  1 91  ? 63.67075  -29.87319 10.66681  1.000 106.73911 ?  111 ASP D N    1 
ATOM   18716 C  CA   . ASP D  1 91  ? 64.61777  -30.54423 11.55076  1.000 114.98221 ?  111 ASP D CA   1 
ATOM   18717 C  C    . ASP D  1 91  ? 64.47980  -30.09428 12.99878  1.000 118.17206 ?  111 ASP D C    1 
ATOM   18718 O  O    . ASP D  1 91  ? 64.31481  -30.92731 13.89476  1.000 116.65346 ?  111 ASP D O    1 
ATOM   18719 C  CB   . ASP D  1 91  ? 66.05376  -30.29723 11.06974  1.000 105.71267 ?  111 ASP D CB   1 
ATOM   18720 H  H    . ASP D  1 91  ? 63.92975  -29.09518 10.40883  1.000 106.74000 ?  111 ASP D H    1 
ATOM   18721 H  HA   . ASP D  1 91  ? 64.45576  -31.50023 11.51973  1.000 114.98000 ?  111 ASP D HA   1 
ATOM   18722 N  N    . LEU D  1 92  ? 64.54682  -28.79029 13.24483  1.000 108.60513 ?  112 LEU D N    1 
ATOM   18723 C  CA   . LEU D  1 92  ? 64.44485  -28.25234 14.59585  1.000 111.82920 ?  112 LEU D CA   1 
ATOM   18724 C  C    . LEU D  1 92  ? 63.06986  -28.53335 15.19087  1.000 104.25461 ?  112 LEU D C    1 
ATOM   18725 O  O    . LEU D  1 92  ? 62.17484  -29.02432 14.50387  1.000 111.33177 ?  112 LEU D O    1 
ATOM   18726 C  CB   . LEU D  1 92  ? 64.71987  -26.74834 14.59090  1.000 99.94619  ?  112 LEU D CB   1 
ATOM   18727 H  H    . LEU D  1 92  ? 64.65281  -28.18927 12.63885  1.000 108.61000 ?  112 LEU D H    1 
ATOM   18728 H  HA   . LEU D  1 92  ? 65.10986  -28.67837 15.15882  1.000 111.83000 ?  112 LEU D HA   1 
ATOM   18729 N  N    . PRO D  1 96  ? 56.20188  -30.61135 16.74695  1.000 116.22446 ?  116 PRO D N    1 
ATOM   18730 C  CA   . PRO D  1 96  ? 55.15587  -31.63834 16.81893  1.000 117.37460 ?  116 PRO D CA   1 
ATOM   18731 C  C    . PRO D  1 96  ? 53.85886  -31.20731 16.13198  1.000 123.97539 ?  116 PRO D C    1 
ATOM   18732 O  O    . PRO D  1 96  ? 53.35484  -31.93227 15.27196  1.000 118.27734 ?  116 PRO D O    1 
ATOM   18733 C  CB   . PRO D  1 96  ? 54.95391  -31.82140 18.32593  1.000 118.05363 ?  116 PRO D CB   1 
ATOM   18734 C  CG   . PRO D  1 96  ? 55.30193  -30.49442 18.91497  1.000 121.31718 ?  116 PRO D CG   1 
ATOM   18735 C  CD   . PRO D  1 96  ? 56.33592  -29.86240 18.00997  1.000 117.70095 ?  116 PRO D CD   1 
ATOM   18736 H  HA   . PRO D  1 96  ? 55.46886  -32.47033 16.43090  1.000 117.37000 ?  116 PRO D HA   1 
ATOM   18737 H  HB2  . PRO D  1 96  ? 54.02891  -32.04740 18.50794  1.000 118.05000 ?  116 PRO D HB2  1 
ATOM   18738 H  HB3  . PRO D  1 96  ? 55.54991  -32.51241 18.65589  1.000 118.05000 ?  116 PRO D HB3  1 
ATOM   18739 H  HG2  . PRO D  1 96  ? 54.50694  -29.94142 18.96001  1.000 121.32000 ?  116 PRO D HG2  1 
ATOM   18740 H  HG3  . PRO D  1 96  ? 55.66895  -30.62546 19.80296  1.000 121.32000 ?  116 PRO D HG3  1 
ATOM   18741 H  HD2  . PRO D  1 96  ? 56.13192  -28.92439 17.86901  1.000 117.70000 ?  116 PRO D HD2  1 
ATOM   18742 H  HD3  . PRO D  1 96  ? 57.22492  -29.98042 18.37995  1.000 117.70000 ?  116 PRO D HD3  1 
ATOM   18743 N  N    . ASP D  1 97  ? 53.32988  -30.04232 16.50803  1.000 115.96654 ?  117 ASP D N    1 
ATOM   18744 C  CA   . ASP D  1 97  ? 52.14287  -29.48228 15.85808  1.000 106.32327 ?  117 ASP D CA   1 
ATOM   18745 C  C    . ASP D  1 97  ? 52.58885  -28.50625 14.76911  1.000 93.48489  ?  117 ASP D C    1 
ATOM   18746 O  O    . ASP D  1 97  ? 52.35887  -27.29725 14.82616  1.000 93.17696  ?  117 ASP D O    1 
ATOM   18747 C  CB   . ASP D  1 97  ? 51.23990  -28.80531 16.88112  1.000 111.30808 ?  117 ASP D CB   1 
ATOM   18748 C  CG   . ASP D  1 97  ? 49.96689  -28.25728 16.26017  1.000 114.20580 ?  117 ASP D CG   1 
ATOM   18749 O  OD1  . ASP D  1 97  ? 49.67086  -28.61423 15.10017  1.000 114.18738 ?  117 ASP D OD1  1 
ATOM   18750 O  OD2  . ASP D  1 97  ? 49.26791  -27.46430 16.92622  1.000 113.67416 ?  117 ASP D OD2  1 
ATOM   18751 H  H    . ASP D  1 97  ? 53.64290  -29.55034 17.14004  1.000 115.96000 ?  117 ASP D H    1 
ATOM   18752 H  HA   . ASP D  1 97  ? 51.63986  -30.19726 15.43707  1.000 106.32000 ?  117 ASP D HA   1 
ATOM   18753 H  HB2  . ASP D  1 97  ? 50.98991  -29.45134 17.56011  1.000 111.31000 ?  117 ASP D HB2  1 
ATOM   18754 H  HB3  . ASP D  1 97  ? 51.71891  -28.06633 17.28714  1.000 111.31000 ?  117 ASP D HB3  1 
ATOM   18755 N  N    . ILE D  1 98  ? 53.24183  -29.06922 13.75007  1.000 84.77859  ?  118 ILE D N    1 
ATOM   18756 C  CA   . ILE D  1 98  ? 53.85481  -28.23618 12.72109  1.000 78.97263  ?  118 ILE D CA   1 
ATOM   18757 C  C    . ILE D  1 98  ? 52.80480  -27.64914 11.78713  1.000 75.91437  ?  118 ILE D C    1 
ATOM   18758 O  O    . ILE D  1 98  ? 52.95479  -26.51912 11.30717  1.000 75.38272  ?  118 ILE D O    1 
ATOM   18759 C  CB   . ILE D  1 98  ? 54.90579  -29.04816 11.94203  1.000 81.19395  ?  118 ILE D CB   1 
ATOM   18760 C  CG1  . ILE D  1 98  ? 55.75077  -28.13014 11.05705  1.000 77.13030  ?  118 ILE D CG1  1 
ATOM   18761 C  CG2  . ILE D  1 98  ? 54.23276  -30.10313 11.07801  1.000 80.11224  ?  118 ILE D CG2  1 
ATOM   18762 C  CD1  . ILE D  1 98  ? 56.54980  -27.09717 11.82207  1.000 78.15674  ?  118 ILE D CD1  1 
ATOM   18763 H  H    . ILE D  1 98  ? 53.34182  -29.91521 13.63504  1.000 84.78000  ?  118 ILE D H    1 
ATOM   18764 H  HA   . ILE D  1 98  ? 54.30583  -27.49720 13.15710  1.000 78.98000  ?  118 ILE D HA   1 
ATOM   18765 H  HB   . ILE D  1 98  ? 55.48980  -29.49219 12.57700  1.000 81.19000  ?  118 ILE D HB   1 
ATOM   18766 H  HG12 . ILE D  1 98  ? 56.37776  -28.67413 10.55502  1.000 77.13000  ?  118 ILE D HG12 1 
ATOM   18767 H  HG13 . ILE D  1 98  ? 55.16577  -27.65811 10.44408  1.000 77.13000  ?  118 ILE D HG13 1 
ATOM   18768 H  HG21 . ILE D  1 98  ? 54.90175  -30.73812 10.77897  1.000 80.11000  ?  118 ILE D HG21 1 
ATOM   18769 H  HG22 . ILE D  1 98  ? 53.55677  -30.55814 11.60401  1.000 80.11000  ?  118 ILE D HG22 1 
ATOM   18770 H  HG23 . ILE D  1 98  ? 53.82175  -29.67209 10.31204  1.000 80.11000  ?  118 ILE D HG23 1 
ATOM   18771 H  HD11 . ILE D  1 98  ? 57.23179  -26.73216 11.23707  1.000 78.16000  ?  118 ILE D HD11 1 
ATOM   18772 H  HD12 . ILE D  1 98  ? 55.95481  -26.39018 12.11711  1.000 78.16000  ?  118 ILE D HD12 1 
ATOM   18773 H  HD13 . ILE D  1 98  ? 56.96581  -27.52420 12.58704  1.000 78.16000  ?  118 ILE D HD13 1 
ATOM   18774 N  N    . HIS D  1 99  ? 51.73078  -28.39012 11.50813  1.000 72.74820  ?  119 HIS D N    1 
ATOM   18775 C  CA   . HIS D  1 99  ? 50.74576  -27.92208 10.53917  1.000 70.85586  ?  119 HIS D CA   1 
ATOM   18776 C  C    . HIS D  1 99  ? 49.86279  -26.81609 11.10323  1.000 69.07934  ?  119 HIS D C    1 
ATOM   18777 O  O    . HIS D  1 99  ? 49.43478  -25.93206 10.35427  1.000 65.54733  ?  119 HIS D O    1 
ATOM   18778 C  CB   . HIS D  1 99  ? 49.90474  -29.10105 10.05014  1.000 69.20303  ?  119 HIS D CB   1 
ATOM   18779 C  CG   . HIS D  1 99  ? 50.71372  -30.16203 9.37309   1.000 69.09513  ?  119 HIS D CG   1 
ATOM   18780 N  ND1  . HIS D  1 99  ? 51.09200  -30.07600 8.05300   1.000 64.74987  ?  119 HIS D ND1  1 
ATOM   18781 C  CD2  . HIS D  1 99  ? 51.24172  -31.31806 9.84103   1.000 70.54793  ?  119 HIS D CD2  1 
ATOM   18782 C  CE1  . HIS D  1 99  ? 51.80468  -31.14098 7.72903   1.000 62.51276  ?  119 HIS D CE1  1 
ATOM   18783 N  NE2  . HIS D  1 99  ? 51.91069  -31.91002 8.79700   1.000 66.30532  ?  119 HIS D NE2  1 
ATOM   18784 H  H    . HIS D  1 99  ? 51.55378  -29.15413 11.86111  1.000 72.75000  ?  119 HIS D H    1 
ATOM   18785 H  HA   . HIS D  1 99  ? 51.21575  -27.55905 9.77217   1.000 70.85000  ?  119 HIS D HA   1 
ATOM   18786 H  HB2  . HIS D  1 99  ? 49.45776  -29.50608 10.81014  1.000 69.20000  ?  119 HIS D HB2  1 
ATOM   18787 H  HB3  . HIS D  1 99  ? 49.24773  -28.77602 9.41517   1.000 69.20000  ?  119 HIS D HB3  1 
ATOM   18788 H  HD2  . HIS D  1 99  ? 51.16074  -31.65209 10.70502  1.000 70.55000  ?  119 HIS D HD2  1 
ATOM   18789 H  HE1  . HIS D  1 99  ? 52.16965  -31.31796 6.89201   1.000 62.51000  ?  119 HIS D HE1  1 
ATOM   18790 H  HE2  . HIS D  1 99  ? 52.33069  -32.66003 8.83296   1.000 66.31000  ?  119 HIS D HE2  1 
ATOM   18791 N  N    . GLY D  1 100 ? 49.59182  -26.82914 12.40823  1.000 69.55308  ?  120 GLY D N    1 
ATOM   18792 C  CA   . GLY D  1 100 ? 48.94684  -25.67715 13.01529  1.000 72.00600  ?  120 GLY D CA   1 
ATOM   18793 C  C    . GLY D  1 100 ? 49.80585  -24.43216 12.91032  1.000 65.23151  ?  120 GLY D C    1 
ATOM   18794 O  O    . GLY D  1 100 ? 49.31285  -23.34214 12.59537  1.000 61.13101  ?  120 GLY D O    1 
ATOM   18795 H  H    . GLY D  1 100 ? 49.76682  -27.47616 12.94721  1.000 69.55000  ?  120 GLY D H    1 
ATOM   18796 H  HA2  . GLY D  1 100 ? 48.10083  -25.50713 12.57332  1.000 72.01000  ?  120 GLY D HA2  1 
ATOM   18797 H  HA3  . GLY D  1 100 ? 48.77586  -25.85719 13.95329  1.000 72.01000  ?  120 GLY D HA3  1 
ATOM   18798 N  N    . THR D  1 101 ? 51.10785  -24.58118 13.16428  1.000 68.74508  ?  121 THR D N    1 
ATOM   18799 C  CA   . THR D  1 101 ? 52.03486  -23.47718 12.95930  1.000 68.16607  ?  121 THR D CA   1 
ATOM   18800 C  C    . THR D  1 101 ? 52.02283  -23.01312 11.50932  1.000 62.89965  ?  121 THR D C    1 
ATOM   18801 O  O    . THR D  1 101 ? 52.14983  -21.81511 11.23636  1.000 64.52616  ?  121 THR D O    1 
ATOM   18802 C  CB   . THR D  1 101 ? 53.44586  -23.89420 13.37626  1.000 68.73193  ?  121 THR D CB   1 
ATOM   18803 O  OG1  . THR D  1 101 ? 53.42789  -24.37425 14.72724  1.000 67.86077  ?  121 THR D OG1  1 
ATOM   18804 C  CG2  . THR D  1 101 ? 54.40587  -22.72021 13.27728  1.000 68.43715  ?  121 THR D CG2  1 
ATOM   18805 H  H    . THR D  1 101 ? 51.47185  -25.30519 13.45225  1.000 68.75000  ?  121 THR D H    1 
ATOM   18806 H  HA   . THR D  1 101 ? 51.76488  -22.73019 13.51634  1.000 68.16000  ?  121 THR D HA   1 
ATOM   18807 H  HB   . THR D  1 101 ? 53.76084  -24.59818 12.78822  1.000 68.73000  ?  121 THR D HB   1 
ATOM   18808 H  HG1  . THR D  1 101 ? 52.93688  -25.05325 14.78522  1.000 67.86000  ?  121 THR D HG1  1 
ATOM   18809 H  HG21 . THR D  1 101 ? 55.25488  -22.95323 13.68525  1.000 68.44000  ?  121 THR D HG21 1 
ATOM   18810 H  HG22 . THR D  1 101 ? 54.55785  -22.49018 12.34728  1.000 68.44000  ?  121 THR D HG22 1 
ATOM   18811 H  HG23 . THR D  1 101 ? 54.03689  -21.95022 13.73831  1.000 68.44000  ?  121 THR D HG23 1 
ATOM   18812 N  N    . TYR D  1 102 ? 51.85680  -23.94309 10.56329  1.000 65.68682  ?  122 TYR D N    1 
ATOM   18813 C  CA   . TYR D  1 102 ? 51.81277  -23.55704 9.15630   1.000 63.16020  ?  122 TYR D CA   1 
ATOM   18814 C  C    . TYR D  1 102 ? 50.54777  -22.77001 8.84636   1.000 59.98614  ?  122 TYR D C    1 
ATOM   18815 O  O    . TYR D  1 102 ? 50.58076  -21.80699 8.07340   1.000 54.19860  ?  122 TYR D O    1 
ATOM   18816 C  CB   . TYR D  1 102 ? 51.89474  -24.79400 8.26126   1.000 61.04153  ?  122 TYR D CB   1 
ATOM   18817 C  CG   . TYR D  1 102 ? 52.59871  -24.54596 6.94625   1.000 57.73587  ?  122 TYR D CG   1 
ATOM   18818 C  CD1  . TYR D  1 102 ? 52.06770  -23.67692 6.00129   1.000 55.23031  ?  122 TYR D CD1  1 
ATOM   18819 C  CD2  . TYR D  1 102 ? 53.79170  -25.18596 6.64720   1.000 56.95420  ?  122 TYR D CD2  1 
ATOM   18820 C  CE1  . TYR D  1 102 ? 52.71267  -23.44888 4.79729   1.000 53.32218  ?  122 TYR D CE1  1 
ATOM   18821 C  CE2  . TYR D  1 102 ? 54.44168  -24.96692 5.45019   1.000 54.06175  ?  122 TYR D CE2  1 
ATOM   18822 C  CZ   . TYR D  1 102 ? 53.90066  -24.09988 4.52824   1.000 52.02466  ?  122 TYR D CZ   1 
ATOM   18823 O  OH   . TYR D  1 102 ? 54.55564  -23.88485 3.33623   1.000 50.25866  ?  122 TYR D OH   1 
ATOM   18824 H  H    . TYR D  1 102 ? 51.76880  -24.78609 10.70926  1.000 65.69000  ?  122 TYR D H    1 
ATOM   18825 H  HA   . TYR D  1 102 ? 52.57077  -22.98803 8.95731   1.000 63.16000  ?  122 TYR D HA   1 
ATOM   18826 H  HB2  . TYR D  1 102 ? 52.38075  -25.48902 8.73122   1.000 61.04000  ?  122 TYR D HB2  1 
ATOM   18827 H  HB3  . TYR D  1 102 ? 50.99473  -25.09799 8.06327   1.000 61.04000  ?  122 TYR D HB3  1 
ATOM   18828 H  HD1  . TYR D  1 102 ? 51.26871  -23.23792 6.18233   1.000 55.23000  ?  122 TYR D HD1  1 
ATOM   18829 H  HD2  . TYR D  1 102 ? 54.16271  -25.77199 7.26717   1.000 56.96000  ?  122 TYR D HD2  1 
ATOM   18830 H  HE1  . TYR D  1 102 ? 52.34767  -22.86386 4.17332   1.000 53.32000  ?  122 TYR D HE1  1 
ATOM   18831 H  HE2  . TYR D  1 102 ? 55.24267  -25.40292 5.26716   1.000 54.06000  ?  122 TYR D HE2  1 
ATOM   18832 H  HH   . TYR D  1 102 ? 54.14963  -23.30283 2.88726   1.000 50.26000  ?  122 TYR D HH   1 
ATOM   18833 N  N    . LYS D  1 103 ? 49.41778  -23.18502 9.41937   1.000 60.73623  ?  123 LYS D N    1 
ATOM   18834 C  CA   . LYS D  1 103 ? 48.19078  -22.41301 9.25843   1.000 59.52293  ?  123 LYS D CA   1 
ATOM   18835 C  C    . LYS D  1 103 ? 48.36781  -21.00303 9.80847   1.000 57.44636  ?  123 LYS D C    1 
ATOM   18836 O  O    . LYS D  1 103 ? 47.92380  -20.02400 9.19252   1.000 55.29084  ?  123 LYS D O    1 
ATOM   18837 C  CB   . LYS D  1 103 ? 47.02879  -23.12502 9.95143   1.000 60.42040  ?  123 LYS D CB   1 
ATOM   18838 C  CG   . LYS D  1 103 ? 45.66078  -22.71999 9.43547   1.000 59.54135  ?  123 LYS D CG   1 
ATOM   18839 C  CD   . LYS D  1 103 ? 44.84181  -22.00303 10.49352  1.000 68.79772  ?  123 LYS D CD   1 
ATOM   18840 C  CE   . LYS D  1 103 ? 43.41181  -21.79700 10.01756  1.000 69.90838  ?  123 LYS D CE   1 
ATOM   18841 N  NZ   . LYS D  1 103 ? 42.75583  -20.63901 10.67861  1.000 81.55715  ?  123 LYS D NZ   1 
ATOM   18842 H  H    . LYS D  1 103 ? 49.33678  -23.89604 9.89635   1.000 60.74000  ?  123 LYS D H    1 
ATOM   18843 H  HA   . LYS D  1 103 ? 47.98376  -22.34397 8.31343   1.000 59.52000  ?  123 LYS D HA   1 
ATOM   18844 H  HB2  . LYS D  1 103 ? 47.12478  -24.08102 9.81739   1.000 60.42000  ?  123 LYS D HB2  1 
ATOM   18845 H  HB3  . LYS D  1 103 ? 47.05982  -22.92206 10.89943  1.000 60.42000  ?  123 LYS D HB3  1 
ATOM   18846 H  HG2  . LYS D  1 103 ? 45.76777  -22.12097 8.68049   1.000 59.54000  ?  123 LYS D HG2  1 
ATOM   18847 H  HG3  . LYS D  1 103 ? 45.17477  -23.51498 9.16545   1.000 59.54000  ?  123 LYS D HG3  1 
ATOM   18848 H  HD2  . LYS D  1 103 ? 44.82083  -22.53705 11.30250  1.000 68.80000  ?  123 LYS D HD2  1 
ATOM   18849 H  HD3  . LYS D  1 103 ? 45.23383  -21.13404 10.67154  1.000 68.80000  ?  123 LYS D HD3  1 
ATOM   18850 H  HE2  . LYS D  1 103 ? 43.41579  -21.63496 9.06156   1.000 69.91000  ?  123 LYS D HE2  1 
ATOM   18851 H  HE3  . LYS D  1 103 ? 42.89280  -22.59200 10.21854  1.000 69.91000  ?  123 LYS D HE3  1 
ATOM   18852 H  HZ1  . LYS D  1 103 ? 41.92382  -20.54900 10.37763  1.000 81.56000  ?  123 LYS D HZ1  1 
ATOM   18853 H  HZ2  . LYS D  1 103 ? 42.73285  -20.76505 11.55961  1.000 81.56000  ?  123 LYS D HZ2  1 
ATOM   18854 H  HZ3  . LYS D  1 103 ? 43.20883  -19.89301 10.50463  1.000 81.56000  ?  123 LYS D HZ3  1 
ATOM   18855 N  N    . GLU D  1 104 ? 49.03183  -20.87608 10.96146  1.000 59.37817  ?  124 GLU D N    1 
ATOM   18856 C  CA   . GLU D  1 104 ? 49.27786  -19.54410 11.51051  1.000 57.90431  ?  124 GLU D CA   1 
ATOM   18857 C  C    . GLU D  1 104 ? 50.18884  -18.73207 10.59552  1.000 57.64375  ?  124 GLU D C    1 
ATOM   18858 O  O    . GLU D  1 104 ? 49.97685  -17.52907 10.40257  1.000 55.96197  ?  124 GLU D O    1 
ATOM   18859 C  CB   . GLU D  1 104 ? 49.88089  -19.63816 12.91249  1.000 59.38607  ?  124 GLU D CB   1 
ATOM   18860 C  CG   . GLU D  1 104 ? 50.22891  -18.27518 13.50853  1.000 62.24431  ?  124 GLU D CG   1 
ATOM   18861 C  CD   . GLU D  1 104 ? 50.53595  -18.33224 14.99052  1.000 75.71434  ?  124 GLU D CD   1 
ATOM   18862 O  OE1  . GLU D  1 104 ? 50.16995  -19.33626 15.64049  1.000 72.88769  ?  124 GLU D OE1  1 
ATOM   18863 O  OE2  . GLU D  1 104 ? 51.14397  -17.36726 15.50255  1.000 67.17911  -1 124 GLU D OE2  1 
ATOM   18864 H  H    . GLU D  1 104 ? 49.34084  -21.52610 11.43143  1.000 59.38000  ?  124 GLU D H    1 
ATOM   18865 H  HA   . GLU D  1 104 ? 48.43286  -19.07410 11.58154  1.000 57.91000  ?  124 GLU D HA   1 
ATOM   18866 H  HB2  . GLU D  1 104 ? 49.24090  -20.06817 13.50049  1.000 59.39000  ?  124 GLU D HB2  1 
ATOM   18867 H  HB3  . GLU D  1 104 ? 50.69588  -20.16316 12.87045  1.000 59.39000  ?  124 GLU D HB3  1 
ATOM   18868 H  HG2  . GLU D  1 104 ? 51.01291  -17.92417 13.05753  1.000 62.24000  ?  124 GLU D HG2  1 
ATOM   18869 H  HG3  . GLU D  1 104 ? 49.47692  -17.67517 13.38157  1.000 62.24000  ?  124 GLU D HG3  1 
ATOM   18870 N  N    . LEU D  1 105 ? 51.20683  -19.37106 10.01647  1.000 56.90682  ?  125 LEU D N    1 
ATOM   18871 C  CA   . LEU D  1 105 ? 52.09381  -18.66904 9.09248   1.000 57.48058  ?  125 LEU D CA   1 
ATOM   18872 C  C    . LEU D  1 105 ? 51.32979  -18.17198 7.87151   1.000 59.07550  ?  125 LEU D C    1 
ATOM   18873 O  O    . LEU D  1 105 ? 51.50479  -17.02797 7.43255   1.000 49.36645  ?  125 LEU D O    1 
ATOM   18874 C  CB   . LEU D  1 105 ? 53.23779  -19.58903 8.66642   1.000 56.84103  ?  125 LEU D CB   1 
ATOM   18875 C  CG   . LEU D  1 105 ? 54.20778  -19.03000 7.62242   1.000 54.25914  ?  125 LEU D CG   1 
ATOM   18876 C  CD1  . LEU D  1 105 ? 55.00080  -17.86903 8.19844   1.000 55.11187  ?  125 LEU D CD1  1 
ATOM   18877 C  CD2  . LEU D  1 105 ? 55.12775  -20.12799 7.12136   1.000 54.80657  ?  125 LEU D CD2  1 
ATOM   18878 H  H    . LEU D  1 105 ? 51.40182  -20.19907 10.14044  1.000 56.91000  ?  125 LEU D H    1 
ATOM   18879 H  HA   . LEU D  1 105 ? 52.47683  -17.90006 9.54250   1.000 57.48000  ?  125 LEU D HA   1 
ATOM   18880 H  HB2  . LEU D  1 105 ? 53.75881  -19.81006 9.45440   1.000 56.84000  ?  125 LEU D HB2  1 
ATOM   18881 H  HB3  . LEU D  1 105 ? 52.85378  -20.40001 8.29740   1.000 56.84000  ?  125 LEU D HB3  1 
ATOM   18882 H  HG   . LEU D  1 105 ? 53.70576  -18.69897 6.86144   1.000 54.26000  ?  125 LEU D HG   1 
ATOM   18883 H  HD11 . LEU D  1 105 ? 55.63279  -17.55801 7.53144   1.000 55.11000  ?  125 LEU D HD11 1 
ATOM   18884 H  HD12 . LEU D  1 105 ? 54.38881  -17.15403 8.43348   1.000 55.11000  ?  125 LEU D HD12 1 
ATOM   18885 H  HD13 . LEU D  1 105 ? 55.47581  -18.17206 8.98842   1.000 55.11000  ?  125 LEU D HD13 1 
ATOM   18886 H  HD21 . LEU D  1 105 ? 55.73574  -19.75497 6.46336   1.000 54.81000  ?  125 LEU D HD21 1 
ATOM   18887 H  HD22 . LEU D  1 105 ? 55.62977  -20.48502 7.87033   1.000 54.81000  ?  125 LEU D HD22 1 
ATOM   18888 H  HD23 . LEU D  1 105 ? 54.59174  -20.82797 6.71734   1.000 54.81000  ?  125 LEU D HD23 1 
ATOM   18889 N  N    . LEU D  1 106 ? 50.48477  -19.03296 7.30250   1.000 49.36908  ?  126 LEU D N    1 
ATOM   18890 C  CA   . LEU D  1 106 ? 49.70474  -18.64891 6.13253   1.000 53.67222  ?  126 LEU D CA   1 
ATOM   18891 C  C    . LEU D  1 106 ? 48.76676  -17.49591 6.45359   1.000 55.75669  ?  126 LEU D C    1 
ATOM   18892 O  O    . LEU D  1 106 ? 48.64475  -16.54688 5.67063   1.000 50.90347  ?  126 LEU D O    1 
ATOM   18893 C  CB   . LEU D  1 106 ? 48.92072  -19.85388 5.61650   1.000 52.58525  ?  126 LEU D CB   1 
ATOM   18894 C  CG   . LEU D  1 106 ? 49.78070  -20.94687 4.98044   1.000 51.74831  ?  126 LEU D CG   1 
ATOM   18895 C  CD1  . LEU D  1 106 ? 48.94668  -22.17285 4.64942   1.000 51.66409  ?  126 LEU D CD1  1 
ATOM   18896 C  CD2  . LEU D  1 106 ? 50.46268  -20.40683 3.73345   1.000 51.26667  ?  126 LEU D CD2  1 
ATOM   18897 H  H    . LEU D  1 106 ? 50.34777  -19.83697 7.57347   1.000 49.37000  ?  126 LEU D H    1 
ATOM   18898 H  HA   . LEU D  1 106 ? 50.30773  -18.35289 5.43453   1.000 53.67000  ?  126 LEU D HA   1 
ATOM   18899 H  HB2  . LEU D  1 106 ? 48.44074  -20.25290 6.35950   1.000 52.59000  ?  126 LEU D HB2  1 
ATOM   18900 H  HB3  . LEU D  1 106 ? 48.28871  -19.54885 4.94653   1.000 52.59000  ?  126 LEU D HB3  1 
ATOM   18901 H  HG   . LEU D  1 106 ? 50.47071  -21.21289 5.60842   1.000 51.75000  ?  126 LEU D HG   1 
ATOM   18902 H  HD11 . LEU D  1 106 ? 49.52067  -22.84784 4.25438   1.000 51.66000  ?  126 LEU D HD11 1 
ATOM   18903 H  HD12 . LEU D  1 106 ? 48.54870  -22.51387 5.46641   1.000 51.66000  ?  126 LEU D HD12 1 
ATOM   18904 H  HD13 . LEU D  1 106 ? 48.25067  -21.92082 4.02244   1.000 51.66000  ?  126 LEU D HD13 1 
ATOM   18905 H  HD21 . LEU D  1 106 ? 50.81366  -21.15081 3.21941   1.000 51.26000  ?  126 LEU D HD21 1 
ATOM   18906 H  HD22 . LEU D  1 106 ? 49.81267  -19.91780 3.20548   1.000 51.26000  ?  126 LEU D HD22 1 
ATOM   18907 H  HD23 . LEU D  1 106 ? 51.18569  -19.81684 3.99745   1.000 51.26000  ?  126 LEU D HD23 1 
ATOM   18908 N  N    . ASP D  1 107 ? 48.09479  -17.55695 7.60461   1.000 51.46933  ?  127 ASP D N    1 
ATOM   18909 C  CA   . ASP D  1 107 ? 47.21180  -16.46195 7.98567   1.000 51.35616  ?  127 ASP D CA   1 
ATOM   18910 C  C    . ASP D  1 107 ? 47.99382  -15.18497 8.27170   1.000 54.37494  ?  127 ASP D C    1 
ATOM   18911 O  O    . ASP D  1 107 ? 47.46183  -14.08296 8.09575   1.000 51.92465  ?  127 ASP D O    1 
ATOM   18912 C  CB   . ASP D  1 107 ? 46.37583  -16.86999 9.19767   1.000 51.63514  ?  127 ASP D CB   1 
ATOM   18913 C  CG   . ASP D  1 107 ? 45.42181  -17.99697 8.88365   1.000 55.43033  ?  127 ASP D CG   1 
ATOM   18914 O  OD1  . ASP D  1 107 ? 45.30778  -18.35793 7.69164   1.000 53.93541  ?  127 ASP D OD1  1 
ATOM   18915 O  OD2  . ASP D  1 107 ? 44.79483  -18.51900 9.82964   1.000 55.99619  -1 127 ASP D OD2  1 
ATOM   18916 H  H    . ASP D  1 107 ? 48.13279  -18.20597 8.16758   1.000 51.47000  ?  127 ASP D H    1 
ATOM   18917 H  HA   . ASP D  1 107 ? 46.60379  -16.27892 7.25169   1.000 51.36000  ?  127 ASP D HA   1 
ATOM   18918 H  HB2  . ASP D  1 107 ? 46.96784  -17.16502 9.90665   1.000 51.64000  ?  127 ASP D HB2  1 
ATOM   18919 H  HB3  . ASP D  1 107 ? 45.85484  -16.10800 9.49471   1.000 51.64000  ?  127 ASP D HB3  1 
ATOM   18920 N  N    . THR D  1 108 ? 49.25283  -15.31100 8.70066   1.000 44.89749  ?  128 THR D N    1 
ATOM   18921 C  CA   . THR D  1 108 ? 50.07385  -14.13101 8.95269   1.000 55.34348  ?  128 THR D CA   1 
ATOM   18922 C  C    . THR D  1 108 ? 50.48782  -13.45397 7.64970   1.000 52.43260  ?  128 THR D C    1 
ATOM   18923 O  O    . THR D  1 108 ? 50.34983  -12.23396 7.50475   1.000 46.52663  ?  128 THR D O    1 
ATOM   18924 C  CB   . THR D  1 108 ? 51.31286  -14.51305 9.77065   1.000 53.78276  ?  128 THR D CB   1 
ATOM   18925 O  OG1  . THR D  1 108 ? 50.91288  -15.07110 11.02963  1.000 53.30639  ?  128 THR D OG1  1 
ATOM   18926 C  CG2  . THR D  1 108 ? 52.19688  -13.29207 10.01867  1.000 51.08507  ?  128 THR D CG2  1 
ATOM   18927 H  H    . THR D  1 108 ? 49.64783  -16.06001 8.85163   1.000 44.90000  ?  128 THR D H    1 
ATOM   18928 H  HA   . THR D  1 108 ? 49.55786  -13.49303 9.47072   1.000 55.35000  ?  128 THR D HA   1 
ATOM   18929 H  HB   . THR D  1 108 ? 51.83084  -15.16904 9.27961   1.000 53.78000  ?  128 THR D HB   1 
ATOM   18930 H  HG1  . THR D  1 108 ? 50.44688  -15.75909 10.90462  1.000 53.31000  ?  128 THR D HG1  1 
ATOM   18931 H  HG21 . THR D  1 108 ? 52.84889  -13.49210 10.70865  1.000 51.09000  ?  128 THR D HG21 1 
ATOM   18932 H  HG22 . THR D  1 108 ? 52.66586  -13.04704 9.20567   1.000 51.09000  ?  128 THR D HG22 1 
ATOM   18933 H  HG23 . THR D  1 108 ? 51.65289  -12.54308 10.30871  1.000 51.09000  ?  128 THR D HG23 1 
ATOM   18934 N  N    . VAL D  1 109 ? 50.99479  -14.22794 6.67966   1.000 54.78025  ?  129 VAL D N    1 
ATOM   18935 C  CA   . VAL D  1 109 ? 51.61777  -13.61790 5.50367   1.000 51.66146  ?  129 VAL D CA   1 
ATOM   18936 C  C    . VAL D  1 109 ? 50.66275  -13.39285 4.33470   1.000 52.14573  ?  129 VAL D C    1 
ATOM   18937 O  O    . VAL D  1 109 ? 51.06573  -12.77282 3.33771   1.000 48.75321  ?  129 VAL D O    1 
ATOM   18938 C  CB   . VAL D  1 109 ? 52.81275  -14.45089 4.98961   1.000 51.19298  ?  129 VAL D CB   1 
ATOM   18939 C  CG1  . VAL D  1 109 ? 53.84978  -14.62794 6.08958   1.000 51.82200  ?  129 VAL D CG1  1 
ATOM   18940 C  CG2  . VAL D  1 109 ? 52.35373  -15.79987 4.45058   1.000 51.23509  ?  129 VAL D CG2  1 
ATOM   18941 H  H    . VAL D  1 109 ? 50.98979  -15.08794 6.68063   1.000 54.78000  ?  129 VAL D H    1 
ATOM   18942 H  HA   . VAL D  1 109 ? 51.96479  -12.74991 5.76070   1.000 51.66000  ?  129 VAL D HA   1 
ATOM   18943 H  HB   . VAL D  1 109 ? 53.23574  -13.97087 4.26062   1.000 51.19000  ?  129 VAL D HB   1 
ATOM   18944 H  HG11 . VAL D  1 109 ? 54.61277  -15.10593 5.72955   1.000 51.82000  ?  129 VAL D HG11 1 
ATOM   18945 H  HG12 . VAL D  1 109 ? 54.12679  -13.75395 6.40561   1.000 51.82000  ?  129 VAL D HG12 1 
ATOM   18946 H  HG13 . VAL D  1 109 ? 53.45579  -15.13396 6.81758   1.000 51.82000  ?  129 VAL D HG13 1 
ATOM   18947 H  HG21 . VAL D  1 109 ? 53.12872  -16.37087 4.33154   1.000 51.24000  ?  129 VAL D HG21 1 
ATOM   18948 H  HG22 . VAL D  1 109 ? 51.74174  -16.20389 5.08457   1.000 51.24000  ?  129 VAL D HG22 1 
ATOM   18949 H  HG23 . VAL D  1 109 ? 51.90771  -15.66783 3.59959   1.000 51.24000  ?  129 VAL D HG23 1 
ATOM   18950 N  N    . THR D  1 110 ? 49.41675  -13.86184 4.41771   1.000 48.01365  ?  130 THR D N    1 
ATOM   18951 C  CA   . THR D  1 110 ? 48.42373  -13.59380 3.38274   1.000 49.19011  ?  130 THR D CA   1 
ATOM   18952 C  C    . THR D  1 110 ? 47.27774  -12.72080 3.88180   1.000 50.32182  ?  130 THR D C    1 
ATOM   18953 O  O    . THR D  1 110 ? 46.25773  -12.60377 3.19483   1.000 46.25028  ?  130 THR D O    1 
ATOM   18954 C  CB   . THR D  1 110 ? 47.86570  -14.90077 2.80971   1.000 46.83719  ?  130 THR D CB   1 
ATOM   18955 O  OG1  . THR D  1 110 ? 47.28372  -15.68380 3.85869   1.000 50.86136  ?  130 THR D OG1  1 
ATOM   18956 C  CG2  . THR D  1 110 ? 48.96368  -15.70175 2.12365   1.000 47.72941  ?  130 THR D CG2  1 
ATOM   18957 H  H    . THR D  1 110 ? 49.12176  -14.34086 5.06870   1.000 48.02000  ?  130 THR D H    1 
ATOM   18958 H  HA   . THR D  1 110 ? 48.85171  -13.11877 2.65375   1.000 49.19000  ?  130 THR D HA   1 
ATOM   18959 H  HB   . THR D  1 110 ? 47.18469  -14.69474 2.15073   1.000 46.84000  ?  130 THR D HB   1 
ATOM   18960 H  HG1  . THR D  1 110 ? 47.85573  -15.83483 4.45367   1.000 50.86000  ?  130 THR D HG1  1 
ATOM   18961 H  HG21 . THR D  1 110 ? 48.59467  -16.51674 1.74863   1.000 47.73000  ?  130 THR D HG21 1 
ATOM   18962 H  HG22 . THR D  1 110 ? 49.35967  -15.17773 1.40966   1.000 47.73000  ?  130 THR D HG22 1 
ATOM   18963 H  HG23 . THR D  1 110 ? 49.65469  -15.93378 2.76363   1.000 47.73000  ?  130 THR D HG23 1 
ATOM   18964 N  N    . ALA D  1 111 ? 47.41978  -12.10085 5.05282   1.000 51.59303  ?  131 ALA D N    1 
ATOM   18965 C  CA   . ALA D  1 111 ? 46.41779  -11.15486 5.50788   1.000 50.66397  ?  131 ALA D CA   1 
ATOM   18966 C  C    . ALA D  1 111 ? 46.31378  -9.99782  4.51492   1.000 56.83050  ?  131 ALA D C    1 
ATOM   18967 O  O    . ALA D  1 111 ? 47.24877  -9.73480  3.75391   1.000 45.95814  ?  131 ALA D O    1 
ATOM   18968 C  CB   . ALA D  1 111 ? 46.76783  -10.63891 6.90089   1.000 52.38260  ?  131 ALA D CB   1 
ATOM   18969 H  H    . ALA D  1 111 ? 48.07979  -12.21087 5.59280   1.000 51.59000  ?  131 ALA D H    1 
ATOM   18970 H  HA   . ALA D  1 111 ? 45.56079  -11.60485 5.55388   1.000 50.66000  ?  131 ALA D HA   1 
ATOM   18971 H  HB1  . ALA D  1 111 ? 46.08584  -10.01091 7.18593   1.000 52.38000  ?  131 ALA D HB1  1 
ATOM   18972 H  HB2  . ALA D  1 111 ? 46.80484  -11.38893 7.51486   1.000 52.38000  ?  131 ALA D HB2  1 
ATOM   18973 H  HB3  . ALA D  1 111 ? 47.63083  -10.19692 6.86589   1.000 52.38000  ?  131 ALA D HB3  1 
ATOM   18974 N  N    . PRO D  1 112 ? 45.17779  -9.29481  4.50097   1.000 47.66624  ?  132 PRO D N    1 
ATOM   18975 C  CA   . PRO D  1 112 ? 44.98177  -8.24677  3.48302   1.000 54.53549  ?  132 PRO D CA   1 
ATOM   18976 C  C    . PRO D  1 112 ? 46.10378  -7.22078  3.41603   1.000 50.67450  ?  132 PRO D C    1 
ATOM   18977 O  O    . PRO D  1 112 ? 46.49476  -6.81774  2.31403   1.000 46.88457  ?  132 PRO D O    1 
ATOM   18978 C  CB   . PRO D  1 112 ? 43.65079  -7.60277  3.90307   1.000 53.08005  ?  132 PRO D CB   1 
ATOM   18979 C  CG   . PRO D  1 112 ? 42.93380  -8.66280  4.65305   1.000 51.67988  ?  132 PRO D CG   1 
ATOM   18980 C  CD   . PRO D  1 112 ? 43.99481  -9.45583  5.36599   1.000 50.12180  ?  132 PRO D CD   1 
ATOM   18981 H  HA   . PRO D  1 112 ? 44.87275  -8.65174  2.60800   1.000 54.54000  ?  132 PRO D HA   1 
ATOM   18982 H  HB2  . PRO D  1 112 ? 43.82281  -6.83580  4.47209   1.000 53.08000  ?  132 PRO D HB2  1 
ATOM   18983 H  HB3  . PRO D  1 112 ? 43.14977  -7.34074  3.11409   1.000 53.08000  ?  132 PRO D HB3  1 
ATOM   18984 H  HG2  . PRO D  1 112 ? 42.32681  -8.25481  5.29107   1.000 51.68000  ?  132 PRO D HG2  1 
ATOM   18985 H  HG3  . PRO D  1 112 ? 42.44678  -9.22677  4.03204   1.000 51.68000  ?  132 PRO D HG3  1 
ATOM   18986 H  HD2  . PRO D  1 112 ? 44.16383  -9.08086  6.24500   1.000 50.12000  ?  132 PRO D HD2  1 
ATOM   18987 H  HD3  . PRO D  1 112 ? 43.73480  -10.38783 5.41997   1.000 50.12000  ?  132 PRO D HD3  1 
ATOM   18988 N  N    . GLN D  1 113 ? 46.64081  -6.78582  4.55803   1.000 54.20387  ?  133 GLN D N    1 
ATOM   18989 C  CA   . GLN D  1 113 ? 47.65882  -5.74083  4.53405   1.000 52.83002  ?  133 GLN D CA   1 
ATOM   18990 C  C    . GLN D  1 113 ? 48.96480  -6.19782  3.89600   1.000 53.04583  ?  133 GLN D C    1 
ATOM   18991 O  O    . GLN D  1 113 ? 49.81780  -5.35182  3.60801   1.000 53.46431  ?  133 GLN D O    1 
ATOM   18992 C  CB   . GLN D  1 113 ? 47.93085  -5.22189  5.95106   1.000 53.57221  ?  133 GLN D CB   1 
ATOM   18993 C  CG   . GLN D  1 113 ? 48.45587  -6.25393  6.94201   1.000 54.47758  ?  133 GLN D CG   1 
ATOM   18994 C  CD   . GLN D  1 113 ? 47.34588  -7.00394  7.65601   1.000 55.41454  ?  133 GLN D CD   1 
ATOM   18995 O  OE1  . GLN D  1 113 ? 46.39586  -7.47691  7.03101   1.000 49.02430  ?  133 GLN D OE1  1 
ATOM   18996 N  NE2  . GLN D  1 113 ? 47.45691  -7.10899  8.97500   1.000 53.44851  ?  133 GLN D NE2  1 
ATOM   18997 H  H    . GLN D  1 113 ? 46.43383  -7.07385  5.34003   1.000 54.20000  ?  133 GLN D H    1 
ATOM   18998 H  HA   . GLN D  1 113 ? 47.32281  -4.99681  4.01008   1.000 52.83000  ?  133 GLN D HA   1 
ATOM   18999 H  HB2  . GLN D  1 113 ? 48.58886  -4.51189  5.89607   1.000 53.57000  ?  133 GLN D HB2  1 
ATOM   19000 H  HB3  . GLN D  1 113 ? 47.10287  -4.86789  6.31209   1.000 53.57000  ?  133 GLN D HB3  1 
ATOM   19001 H  HG2  . GLN D  1 113 ? 48.99985  -6.90391  6.47098   1.000 54.48000  ?  133 GLN D HG2  1 
ATOM   19002 H  HG3  . GLN D  1 113 ? 48.98989  -5.80096  7.61302   1.000 54.48000  ?  133 GLN D HG3  1 
ATOM   19003 H  HE21 . GLN D  1 113 ? 48.13392  -6.76501  9.37800   1.000 53.45000  ?  133 GLN D HE21 1 
ATOM   19004 H  HE22 . GLN D  1 113 ? 46.85291  -7.52400  9.42600   1.000 53.45000  ?  133 GLN D HE22 1 
ATOM   19005 N  N    . LYS D  1 114 ? 49.14678  -7.49881  3.66595   1.000 55.65404  ?  134 LYS D N    1 
ATOM   19006 C  CA   . LYS D  1 114 ? 50.35977  -7.98480  3.01891   1.000 49.30065  ?  134 LYS D CA   1 
ATOM   19007 C  C    . LYS D  1 114 ? 50.31573  -7.85674  1.50191   1.000 55.37243  ?  134 LYS D C    1 
ATOM   19008 O  O    . LYS D  1 114 ? 51.35972  -8.00273  0.85688   1.000 45.42124  ?  134 LYS D O    1 
ATOM   19009 C  CB   . LYS D  1 114 ? 50.60976  -9.44681  3.39685   1.000 50.86926  ?  134 LYS D CB   1 
ATOM   19010 C  CG   . LYS D  1 114 ? 50.78879  -9.68487  4.88983   1.000 51.69041  ?  134 LYS D CG   1 
ATOM   19011 C  CD   . LYS D  1 114 ? 52.04981  -9.01690  5.41083   1.000 51.71146  ?  134 LYS D CD   1 
ATOM   19012 C  CE   . LYS D  1 114 ? 52.19884  -9.20496  6.90582   1.000 52.02203  ?  134 LYS D CE   1 
ATOM   19013 N  NZ   . LYS D  1 114 ? 53.24286  -8.30599  7.46883   1.000 55.13819  ?  134 LYS D NZ   1 
ATOM   19014 H  H    . LYS D  1 114 ? 48.58578  -8.11582  3.87494   1.000 55.65000  ?  134 LYS D H    1 
ATOM   19015 H  HA   . LYS D  1 114 ? 51.11178  -7.46082  3.33291   1.000 49.30000  ?  134 LYS D HA   1 
ATOM   19016 H  HB2  . LYS D  1 114 ? 49.85375  -9.97780  3.10184   1.000 50.87000  ?  134 LYS D HB2  1 
ATOM   19017 H  HB3  . LYS D  1 114 ? 51.41575  -9.74981  2.95082   1.000 50.87000  ?  134 LYS D HB3  1 
ATOM   19018 H  HG2  . LYS D  1 114 ? 50.02981  -9.31588  5.36686   1.000 51.69000  ?  134 LYS D HG2  1 
ATOM   19019 H  HG3  . LYS D  1 114 ? 50.85879  -10.63788 5.05580   1.000 51.69000  ?  134 LYS D HG3  1 
ATOM   19020 H  HD2  . LYS D  1 114 ? 52.82380  -9.40889  4.97580   1.000 51.71000  ?  134 LYS D HD2  1 
ATOM   19021 H  HD3  . LYS D  1 114 ? 52.00981  -8.06489  5.23287   1.000 51.71000  ?  134 LYS D HD3  1 
ATOM   19022 H  HE2  . LYS D  1 114 ? 51.35585  -8.99997  7.33985   1.000 52.02000  ?  134 LYS D HE2  1 
ATOM   19023 H  HE3  . LYS D  1 114 ? 52.45684  -10.12197 7.08878   1.000 52.02000  ?  134 LYS D HE3  1 
ATOM   19024 H  HZ1  . LYS D  1 114 ? 53.31788  -8.43902  8.34582   1.000 55.14000  ?  134 LYS D HZ1  1 
ATOM   19025 H  HZ2  . LYS D  1 114 ? 54.02685  -8.47198  7.08281   1.000 55.14000  ?  134 LYS D HZ2  1 
ATOM   19026 H  HZ3  . LYS D  1 114 ? 53.02287  -7.45598  7.32287   1.000 55.14000  ?  134 LYS D HZ3  1 
ATOM   19027 N  N    . ASN D  1 115 ? 49.14272  -7.59671  0.91895   1.000 48.89534  ?  135 ASN D N    1 
ATOM   19028 C  CA   . ASN D  1 115 ? 49.00569  -7.44266  -0.52904  1.000 51.07454  ?  135 ASN D CA   1 
ATOM   19029 C  C    . ASN D  1 115 ? 49.57366  -8.64864  -1.27110  1.000 49.49014  ?  135 ASN D C    1 
ATOM   19030 O  O    . ASN D  1 115 ? 50.06264  -8.53160  -2.39811  1.000 48.54266  ?  135 ASN D O    1 
ATOM   19031 C  CB   . ASN D  1 115 ? 49.67669  -6.15365  -1.01001  1.000 48.90586  ?  135 ASN D CB   1 
ATOM   19032 C  CG   . ASN D  1 115 ? 48.95071  -4.90866  -0.53595  1.000 50.34025  ?  135 ASN D CG   1 
ATOM   19033 O  OD1  . ASN D  1 115 ? 47.72071  -4.87065  -0.49192  1.000 58.36489  ?  135 ASN D OD1  1 
ATOM   19034 N  ND2  . ASN D  1 115 ? 49.71273  -3.88268  -0.17193  1.000 49.60332  ?  135 ASN D ND2  1 
ATOM   19035 H  H    . ASN D  1 115 ? 48.40273  -7.50472  1.34697   1.000 48.89000  ?  135 ASN D H    1 
ATOM   19036 H  HA   . ASN D  1 115 ? 48.06269  -7.38164  -0.74602  1.000 51.07000  ?  135 ASN D HA   1 
ATOM   19037 H  HB2  . ASN D  1 115 ? 50.58470  -6.12167  -0.67003  1.000 48.91000  ?  135 ASN D HB2  1 
ATOM   19038 H  HB3  . ASN D  1 115 ? 49.68367  -6.14561  -1.97901  1.000 48.91000  ?  135 ASN D HB3  1 
ATOM   19039 H  HD21 . ASN D  1 115 ? 49.34974  -3.15368  0.10510   1.000 49.60000  ?  135 ASN D HD21 1 
ATOM   19040 H  HD22 . ASN D  1 115 ? 50.56973  -3.94668  -0.21495  1.000 49.60000  ?  135 ASN D HD22 1 
ATOM   19041 N  N    . LEU D  1 116 ? 49.50767  -9.81766  -0.64014  1.000 49.39540  ?  136 LEU D N    1 
ATOM   19042 C  CA   . LEU D  1 116 ? 50.02865  -11.05664 -1.20220  1.000 50.51132  ?  136 LEU D CA   1 
ATOM   19043 C  C    . LEU D  1 116 ? 48.89764  -12.06763 -1.28321  1.000 48.51108  ?  136 LEU D C    1 
ATOM   19044 O  O    . LEU D  1 116 ? 48.24266  -12.35366 -0.27521  1.000 49.38224  ?  136 LEU D O    1 
ATOM   19045 C  CB   . LEU D  1 116 ? 51.17366  -11.61168 -0.34925  1.000 48.10314  ?  136 LEU D CB   1 
ATOM   19046 C  CG   . LEU D  1 116 ? 51.73264  -12.97467 -0.77431  1.000 48.16367  ?  136 LEU D CG   1 
ATOM   19047 C  CD1  . LEU D  1 116 ? 52.50461  -12.86163 -2.08432  1.000 47.98207  ?  136 LEU D CD1  1 
ATOM   19048 C  CD2  . LEU D  1 116 ? 52.60366  -13.56472 0.32065   1.000 45.68179  ?  136 LEU D CD2  1 
ATOM   19049 H  H    . LEU D  1 116 ? 49.15468  -9.91968  0.13686   1.000 49.40000  ?  136 LEU D H    1 
ATOM   19050 H  HA   . LEU D  1 116 ? 50.36263  -10.89561 -2.09820  1.000 50.51000  ?  136 LEU D HA   1 
ATOM   19051 H  HB2  . LEU D  1 116 ? 51.90766  -10.97769 -0.37524  1.000 48.10000  ?  136 LEU D HB2  1 
ATOM   19052 H  HB3  . LEU D  1 116 ? 50.85768  -11.70071 0.56376   1.000 48.10000  ?  136 LEU D HB3  1 
ATOM   19053 H  HG   . LEU D  1 116 ? 50.99763  -13.58966 -0.91931  1.000 48.16000  ?  136 LEU D HG   1 
ATOM   19054 H  HD11 . LEU D  1 116 ? 52.85560  -13.73462 -2.31936  1.000 47.98000  ?  136 LEU D HD11 1 
ATOM   19055 H  HD12 . LEU D  1 116 ? 51.90460  -12.54760 -2.77830  1.000 47.98000  ?  136 LEU D HD12 1 
ATOM   19056 H  HD13 . LEU D  1 116 ? 53.23362  -12.23264 -1.96731  1.000 47.98000  ?  136 LEU D HD13 1 
ATOM   19057 H  HD21 . LEU D  1 116 ? 52.94564  -14.42271 0.02361   1.000 45.68000  ?  136 LEU D HD21 1 
ATOM   19058 H  HD22 . LEU D  1 116 ? 53.33967  -12.95873 0.49866   1.000 45.68000  ?  136 LEU D HD22 1 
ATOM   19059 H  HD23 . LEU D  1 116 ? 52.06868  -13.67974 1.12166   1.000 45.68000  ?  136 LEU D HD23 1 
ATOM   19060 N  N    . LYS D  1 117 ? 48.66360  -12.60058 -2.47823  1.000 48.62425  ?  137 LYS D N    1 
ATOM   19061 C  CA   . LYS D  1 117 ? 47.79659  -13.75557 -2.65525  1.000 46.17922  ?  137 LYS D CA   1 
ATOM   19062 C  C    . LYS D  1 117 ? 48.68557  -14.96457 -2.90931  1.000 53.67222  ?  137 LYS D C    1 
ATOM   19063 O  O    . LYS D  1 117 ? 49.59956  -14.89755 -3.73533  1.000 46.34766  ?  137 LYS D O    1 
ATOM   19064 C  CB   . LYS D  1 117 ? 46.82057  -13.55252 -3.81522  1.000 53.05373  ?  137 LYS D CB   1 
ATOM   19065 C  CG   . LYS D  1 117 ? 46.14058  -12.18351 -3.84915  1.000 51.28246  ?  137 LYS D CG   1 
ATOM   19066 C  CD   . LYS D  1 117 ? 45.30861  -11.90255 -2.60212  1.000 52.31154  ?  137 LYS D CD   1 
ATOM   19067 C  CE   . LYS D  1 117 ? 44.07160  -12.78754 -2.53113  1.000 63.55236  ?  137 LYS D CE   1 
ATOM   19068 N  NZ   . LYS D  1 117 ? 43.20963  -12.46258 -1.35810  1.000 62.90228  ?  137 LYS D NZ   1 
ATOM   19069 H  H    . LYS D  1 117 ? 49.00159  -12.30556 -3.21222  1.000 48.62000  ?  137 LYS D H    1 
ATOM   19070 H  HA   . LYS D  1 117 ? 47.28561  -13.91160 -1.84524  1.000 46.18000  ?  137 LYS D HA   1 
ATOM   19071 H  HB2  . LYS D  1 117 ? 47.30555  -13.65849 -4.64823  1.000 53.05000  ?  137 LYS D HB2  1 
ATOM   19072 H  HB3  . LYS D  1 117 ? 46.12556  -14.22552 -3.75623  1.000 53.05000  ?  137 LYS D HB3  1 
ATOM   19073 H  HG2  . LYS D  1 117 ? 46.81858  -11.49352 -3.91914  1.000 51.28000  ?  137 LYS D HG2  1 
ATOM   19074 H  HG3  . LYS D  1 117 ? 45.54956  -12.14548 -4.61714  1.000 51.28000  ?  137 LYS D HG3  1 
ATOM   19075 H  HD2  . LYS D  1 117 ? 45.84562  -12.06858 -1.81214  1.000 52.31000  ?  137 LYS D HD2  1 
ATOM   19076 H  HD3  . LYS D  1 117 ? 45.01661  -10.97755 -2.61808  1.000 52.31000  ?  137 LYS D HD3  1 
ATOM   19077 H  HE2  . LYS D  1 117 ? 43.54558  -12.66251 -3.33611  1.000 63.55000  ?  137 LYS D HE2  1 
ATOM   19078 H  HE3  . LYS D  1 117 ? 44.34659  -13.71455 -2.45317  1.000 63.55000  ?  137 LYS D HE3  1 
ATOM   19079 H  HZ1  . LYS D  1 117 ? 42.49763  -12.99657 -1.34710  1.000 62.90000  ?  137 LYS D HZ1  1 
ATOM   19080 H  HZ2  . LYS D  1 117 ? 43.66765  -12.57561 -0.60311  1.000 62.90000  ?  137 LYS D HZ2  1 
ATOM   19081 H  HZ3  . LYS D  1 117 ? 42.93664  -11.61657 -1.40706  1.000 62.90000  ?  137 LYS D HZ3  1 
ATOM   19082 N  N    . SER D  1 118 ? 48.43758  -16.05259 -2.18535  1.000 49.98494  ?  138 SER D N    1 
ATOM   19083 C  CA   . SER D  1 118 ? 49.22557  -17.26959 -2.33841  1.000 49.74281  ?  138 SER D CA   1 
ATOM   19084 C  C    . SER D  1 118 ? 48.30656  -18.46059 -2.12743  1.000 49.98231  ?  138 SER D C    1 
ATOM   19085 O  O    . SER D  1 118 ? 47.53458  -18.48162 -1.16442  1.000 47.67151  ?  138 SER D O    1 
ATOM   19086 C  CB   . SER D  1 118 ? 50.39359  -17.30164 -1.34544  1.000 49.38224  ?  138 SER D CB   1 
ATOM   19087 O  OG   . SER D  1 118 ? 51.20458  -18.44564 -1.54650  1.000 46.60296  ?  138 SER D OG   1 
ATOM   19088 H  H    . SER D  1 118 ? 47.81459  -16.11061 -1.59533  1.000 49.98000  ?  138 SER D H    1 
ATOM   19089 H  HA   . SER D  1 118 ? 49.58455  -17.31356 -3.23842  1.000 49.74000  ?  138 SER D HA   1 
ATOM   19090 H  HB2  . SER D  1 118 ? 50.93459  -16.50664 -1.47042  1.000 49.38000  ?  138 SER D HB2  1 
ATOM   19091 H  HB3  . SER D  1 118 ? 50.03861  -17.32167 -0.44243  1.000 49.38000  ?  138 SER D HB3  1 
ATOM   19092 H  HG   . SER D  1 118 ? 51.83859  -18.44866 -0.99551  1.000 46.60000  ?  138 SER D HG   1 
ATOM   19093 N  N    . ALA D  1 119 ? 48.38553  -19.44156 -3.02647  1.000 50.40078  ?  139 ALA D N    1 
ATOM   19094 C  CA   . ALA D  1 119 ? 47.48453  -20.58356 -2.98249  1.000 50.48500  ?  139 ALA D CA   1 
ATOM   19095 C  C    . ALA D  1 119 ? 48.19750  -21.82954 -3.48555  1.000 51.08770  ?  139 ALA D C    1 
ATOM   19096 O  O    . ALA D  1 119 ? 49.04648  -21.76752 -4.38157  1.000 50.44026  ?  139 ALA D O    1 
ATOM   19097 C  CB   . ALA D  1 119 ? 46.21851  -20.33251 -3.81245  1.000 52.71158  ?  139 ALA D CB   1 
ATOM   19098 H  H    . ALA D  1 119 ? 48.95452  -19.46654 -3.67148  1.000 50.40000  ?  139 ALA D H    1 
ATOM   19099 H  HA   . ALA D  1 119 ? 47.21554  -20.74159 -2.06449  1.000 50.48000  ?  139 ALA D HA   1 
ATOM   19100 H  HB1  . ALA D  1 119 ? 45.64350  -21.11151 -3.75347  1.000 52.71000  ?  139 ALA D HB1  1 
ATOM   19101 H  HB2  . ALA D  1 119 ? 45.75952  -19.55452 -3.45941  1.000 52.71000  ?  139 ALA D HB2  1 
ATOM   19102 H  HB3  . ALA D  1 119 ? 46.47249  -20.17648 -4.73545  1.000 52.71000  ?  139 ALA D HB3  1 
ATOM   19103 N  N    . SER D  1 120 ? 47.83551  -22.96656 -2.89359  1.000 51.26141  ?  140 SER D N    1 
ATOM   19104 C  CA   . SER D  1 120 ? 48.39049  -24.26255 -3.24765  1.000 51.70094  ?  140 SER D CA   1 
ATOM   19105 C  C    . SER D  1 120 ? 47.25547  -25.22853 -3.54966  1.000 56.99631  ?  140 SER D C    1 
ATOM   19106 O  O    . SER D  1 120 ? 46.19049  -25.16855 -2.92563  1.000 54.35915  ?  140 SER D O    1 
ATOM   19107 C  CB   . SER D  1 120 ? 49.26351  -24.81960 -2.11969  1.000 48.88481  ?  140 SER D CB   1 
ATOM   19108 O  OG   . SER D  1 120 ? 50.20953  -23.85563 -1.69267  1.000 49.65332  ?  140 SER D OG   1 
ATOM   19109 H  H    . SER D  1 120 ? 47.25052  -23.00858 -2.26457  1.000 51.26000  ?  140 SER D H    1 
ATOM   19110 H  HA   . SER D  1 120 ? 48.93747  -24.17353 -4.04265  1.000 51.70000  ?  140 SER D HA   1 
ATOM   19111 H  HB2  . SER D  1 120 ? 48.69552  -25.05862 -1.36968  1.000 48.89000  ?  140 SER D HB2  1 
ATOM   19112 H  HB3  . SER D  1 120 ? 49.73349  -25.60359 -2.44172  1.000 48.89000  ?  140 SER D HB3  1 
ATOM   19113 H  HG   . SER D  1 120 ? 50.70751  -23.63861 -2.33367  1.000 49.65000  ?  140 SER D HG   1 
ATOM   19114 N  N    . ARG D  1 121 ? 47.48744  -26.11850 -4.51169  1.000 52.91424  ?  141 ARG D N    1 
ATOM   19115 C  CA   . ARG D  1 121 ? 46.47943  -27.08548 -4.91671  1.000 59.35448  ?  141 ARG D CA   1 
ATOM   19116 C  C    . ARG D  1 121 ? 47.11541  -28.43747 -5.20277  1.000 59.49134  ?  141 ARG D C    1 
ATOM   19117 O  O    . ARG D  1 121 ? 48.20840  -28.51546 -5.77180  1.000 57.29898  ?  141 ARG D O    1 
ATOM   19118 C  CB   . ARG D  1 121 ? 45.71340  -26.62142 -6.16167  1.000 58.71493  ?  141 ARG D CB   1 
ATOM   19119 C  CG   . ARG D  1 121 ? 44.26840  -27.06941 -6.16266  1.000 59.71505  ?  141 ARG D CG   1 
ATOM   19120 C  CD   . ARG D  1 121 ? 43.57537  -26.79436 -7.48063  1.000 60.70728  ?  141 ARG D CD   1 
ATOM   19121 N  NE   . ARG D  1 121 ? 42.13337  -26.97135 -7.35660  1.000 61.69161  ?  141 ARG D NE   1 
ATOM   19122 C  CZ   . ARG D  1 121 ? 41.28635  -27.00631 -8.37559  1.000 62.27326  ?  141 ARG D CZ   1 
ATOM   19123 N  NH1  . ARG D  1 121 ? 41.70232  -26.89626 -9.62659  1.000 64.90252  ?  141 ARG D NH1  1 
ATOM   19124 N  NH2  . ARG D  1 121 ? 39.98735  -27.16030 -8.13356  1.000 61.68898  ?  141 ARG D NH2  1 
ATOM   19125 H  H    . ARG D  1 121 ? 48.22643  -26.18049 -4.94671  1.000 52.92000  ?  141 ARG D H    1 
ATOM   19126 H  HA   . ARG D  1 121 ? 45.84044  -27.20150 -4.19670  1.000 59.35000  ?  141 ARG D HA   1 
ATOM   19127 H  HB2  . ARG D  1 121 ? 45.72841  -25.65442 -6.19964  1.000 58.71000  ?  141 ARG D HB2  1 
ATOM   19128 H  HB3  . ARG D  1 121 ? 46.14138  -26.99040 -6.95069  1.000 58.71000  ?  141 ARG D HB3  1 
ATOM   19129 H  HG2  . ARG D  1 121 ? 44.23339  -28.02442 -5.99769  1.000 59.72000  ?  141 ARG D HG2  1 
ATOM   19130 H  HG3  . ARG D  1 121 ? 43.78942  -26.59443 -5.46563  1.000 59.72000  ?  141 ARG D HG3  1 
ATOM   19131 H  HD2  . ARG D  1 121 ? 43.74937  -25.87935 -7.75160  1.000 60.71000  ?  141 ARG D HD2  1 
ATOM   19132 H  HD3  . ARG D  1 121 ? 43.90235  -27.41334 -8.15166  1.000 60.71000  ?  141 ARG D HD3  1 
ATOM   19133 H  HE   . ARG D  1 121 ? 41.80939  -27.05938 -6.56460  1.000 61.69000  ?  141 ARG D HE   1 
ATOM   19134 H  HH11 . ARG D  1 121 ? 42.53932  -26.79626 -9.79661  1.000 64.90000  ?  141 ARG D HH11 1 
ATOM   19135 H  HH12 . ARG D  1 121 ? 41.13431  -26.92224 -10.27158 1.000 64.90000  ?  141 ARG D HH12 1 
ATOM   19136 H  HH21 . ARG D  1 121 ? 39.70637  -27.23433 -7.32356  1.000 61.69000  ?  141 ARG D HH21 1 
ATOM   19137 H  HH22 . ARG D  1 121 ? 39.42834  -27.18628 -8.78655  1.000 61.69000  ?  141 ARG D HH22 1 
ATOM   19138 N  N    . ILE D  1 122 ? 46.41041  -29.49648 -4.81179  1.000 59.87034  ?  142 ILE D N    1 
ATOM   19139 C  CA   . ILE D  1 122 ? 46.77639  -30.87347 -5.11885  1.000 61.17312  ?  142 ILE D CA   1 
ATOM   19140 C  C    . ILE D  1 122 ? 45.73036  -31.42243 -6.08085  1.000 62.67067  ?  142 ILE D C    1 
ATOM   19141 O  O    . ILE D  1 122 ? 44.52737  -31.36343 -5.79482  1.000 60.78887  ?  142 ILE D O    1 
ATOM   19142 C  CB   . ILE D  1 122 ? 46.86041  -31.72952 -3.84288  1.000 61.95743  ?  142 ILE D CB   1 
ATOM   19143 C  CG1  . ILE D  1 122 ? 47.72444  -31.02856 -2.78988  1.000 60.60727  ?  142 ILE D CG1  1 
ATOM   19144 C  CG2  . ILE D  1 122 ? 47.41539  -33.10851 -4.16295  1.000 62.68646  ?  142 ILE D CG2  1 
ATOM   19145 C  CD1  . ILE D  1 122 ? 47.84546  -31.78861 -1.48491  1.000 59.94403  ?  142 ILE D CD1  1 
ATOM   19146 H  H    . ILE D  1 122 ? 45.68742  -29.43749 -4.34877  1.000 59.87000  ?  142 ILE D H    1 
ATOM   19147 H  HA   . ILE D  1 122 ? 47.64038  -30.89146 -5.55887  1.000 61.17000  ?  142 ILE D HA   1 
ATOM   19148 H  HB   . ILE D  1 122 ? 45.96542  -31.83452 -3.48487  1.000 61.96000  ?  142 ILE D HB   1 
ATOM   19149 H  HG12 . ILE D  1 122 ? 48.61843  -30.91056 -3.14789  1.000 60.61000  ?  142 ILE D HG12 1 
ATOM   19150 H  HG13 . ILE D  1 122 ? 47.33545  -30.16357 -2.58684  1.000 60.61000  ?  142 ILE D HG13 1 
ATOM   19151 H  HG21 . ILE D  1 122 ? 47.39341  -33.65454 -3.36197  1.000 62.69000  ?  142 ILE D HG21 1 
ATOM   19152 H  HG22 . ILE D  1 122 ? 46.87137  -33.51848 -4.85395  1.000 62.69000  ?  142 ILE D HG22 1 
ATOM   19153 H  HG23 . ILE D  1 122 ? 48.32939  -33.01451 -4.47496  1.000 62.69000  ?  142 ILE D HG23 1 
ATOM   19154 H  HD11 . ILE D  1 122 ? 48.25348  -31.21164 -0.82090  1.000 59.95000  ?  142 ILE D HD11 1 
ATOM   19155 H  HD12 . ILE D  1 122 ? 46.95947  -32.05462 -1.19190  1.000 59.95000  ?  142 ILE D HD12 1 
ATOM   19156 H  HD13 . ILE D  1 122 ? 48.39745  -32.57361 -1.62495  1.000 59.95000  ?  142 ILE D HD13 1 
ATOM   19157 N  N    . VAL D  1 123 ? 46.18233  -31.94739 -7.21788  1.000 59.95456  ?  143 VAL D N    1 
ATOM   19158 C  CA   . VAL D  1 123 ? 45.31131  -32.44234 -8.27688  1.000 63.24179  ?  143 VAL D CA   1 
ATOM   19159 C  C    . VAL D  1 123 ? 45.64729  -33.90734 -8.51694  1.000 65.70525  ?  143 VAL D C    1 
ATOM   19160 O  O    . VAL D  1 123 ? 46.82128  -34.26034 -8.66898  1.000 64.09979  ?  143 VAL D O    1 
ATOM   19161 C  CB   . VAL D  1 123 ? 45.47428  -31.62430 -9.57185  1.000 62.49170  ?  143 VAL D CB   1 
ATOM   19162 C  CG1  . VAL D  1 123 ? 44.61725  -32.20625 -10.68285 1.000 65.09991  ?  143 VAL D CG1  1 
ATOM   19163 C  CG2  . VAL D  1 123 ? 45.12130  -30.16530 -9.32679  1.000 63.52341  ?  143 VAL D CG2  1 
ATOM   19164 H  H    . VAL D  1 123 ? 47.01833  -32.02939 -7.40290  1.000 59.95000  ?  143 VAL D H    1 
ATOM   19165 H  HA   . VAL D  1 123 ? 44.38931  -32.37835 -7.98985  1.000 63.24000  ?  143 VAL D HA   1 
ATOM   19166 H  HB   . VAL D  1 123 ? 46.40028  -31.66429 -9.85587  1.000 62.49000  ?  143 VAL D HB   1 
ATOM   19167 H  HG11 . VAL D  1 123 ? 44.56624  -31.56322 -11.40683 1.000 65.10000  ?  143 VAL D HG11 1 
ATOM   19168 H  HG12 . VAL D  1 123 ? 45.02124  -33.02924 -10.99989 1.000 65.10000  ?  143 VAL D HG12 1 
ATOM   19169 H  HG13 . VAL D  1 123 ? 43.72926  -32.38325 -10.33584 1.000 65.10000  ?  143 VAL D HG13 1 
ATOM   19170 H  HG21 . VAL D  1 123 ? 45.20129  -29.67727 -10.16077 1.000 63.52000  ?  143 VAL D HG21 1 
ATOM   19171 H  HG22 . VAL D  1 123 ? 44.21031  -30.11231 -8.99877  1.000 63.52000  ?  143 VAL D HG22 1 
ATOM   19172 H  HG23 . VAL D  1 123 ? 45.73232  -29.79833 -8.66879  1.000 63.52000  ?  143 VAL D HG23 1 
ATOM   19173 N  N    . PHE D  1 124 ? 44.62428  -34.75433 -8.55394  1.000 66.90539  ?  144 PHE D N    1 
ATOM   19174 C  CA   . PHE D  1 124 ? 44.81827  -36.19133 -8.65500  1.000 67.67654  ?  144 PHE D CA   1 
ATOM   19175 C  C    . PHE D  1 124 ? 44.28023  -36.73327 -9.97201  1.000 69.67678  ?  144 PHE D C    1 
ATOM   19176 O  O    . PHE D  1 124 ? 43.45222  -36.11024 -10.64197 1.000 70.40318  ?  144 PHE D O    1 
ATOM   19177 C  CB   . PHE D  1 124 ? 44.14129  -36.91536 -7.49001  1.000 66.41586  ?  144 PHE D CB   1 
ATOM   19178 C  CG   . PHE D  1 124 ? 44.69632  -36.54442 -6.15001  1.000 64.04452  ?  144 PHE D CG   1 
ATOM   19179 C  CD1  . PHE D  1 124 ? 45.77333  -37.23244 -5.62006  1.000 64.44457  ?  144 PHE D CD1  1 
ATOM   19180 C  CD2  . PHE D  1 124 ? 44.14134  -35.50744 -5.41896  1.000 62.57856  ?  144 PHE D CD2  1 
ATOM   19181 C  CE1  . PHE D  1 124 ? 46.28536  -36.89349 -4.38606  1.000 63.96820  ?  144 PHE D CE1  1 
ATOM   19182 C  CE2  . PHE D  1 124 ? 44.64938  -35.16449 -4.18296  1.000 63.00755  ?  144 PHE D CE2  1 
ATOM   19183 C  CZ   . PHE D  1 124 ? 45.72238  -35.85752 -3.66601  1.000 64.69197  ?  144 PHE D CZ   1 
ATOM   19184 H  H    . PHE D  1 124 ? 43.79828  -34.51632 -8.52192  1.000 66.90000  ?  144 PHE D H    1 
ATOM   19185 H  HA   . PHE D  1 124 ? 45.76627  -36.38933 -8.61703  1.000 67.68000  ?  144 PHE D HA   1 
ATOM   19186 H  HB2  . PHE D  1 124 ? 43.19629  -36.69635 -7.49098  1.000 66.41000  ?  144 PHE D HB2  1 
ATOM   19187 H  HB3  . PHE D  1 124 ? 44.25728  -37.87136 -7.60605  1.000 66.41000  ?  144 PHE D HB3  1 
ATOM   19188 H  HD1  . PHE D  1 124 ? 46.15531  -37.93043 -6.10109  1.000 64.44000  ?  144 PHE D HD1  1 
ATOM   19189 H  HD2  . PHE D  1 124 ? 43.41634  -35.03742 -5.76393  1.000 62.58000  ?  144 PHE D HD2  1 
ATOM   19190 H  HE1  . PHE D  1 124 ? 47.00936  -37.36251 -4.03809  1.000 63.97000  ?  144 PHE D HE1  1 
ATOM   19191 H  HE2  . PHE D  1 124 ? 44.26939  -34.46650 -3.69993  1.000 63.01000  ?  144 PHE D HE2  1 
ATOM   19192 H  HZ   . PHE D  1 124 ? 46.06740  -35.62755 -2.83401  1.000 64.69000  ?  144 PHE D HZ   1 
ATOM   19193 N  N    . GLU D  1 125 ? 44.77321  -37.91826 -10.32806 1.000 68.98985  ?  145 GLU D N    1 
ATOM   19194 C  CA   . GLU D  1 125 ? 44.31318  -38.60022 -11.52708 1.000 68.88984  ?  145 GLU D CA   1 
ATOM   19195 C  C    . GLU D  1 125 ? 42.82118  -38.89521 -11.43506 1.000 69.61887  ?  145 GLU D C    1 
ATOM   19196 O  O    . GLU D  1 125 ? 42.25220  -39.01624 -10.34605 1.000 71.28486  ?  145 GLU D O    1 
ATOM   19197 C  CB   . GLU D  1 125 ? 45.09717  -39.89822 -11.73014 1.000 73.30616  ?  145 GLU D CB   1 
ATOM   19198 C  CG   . GLU D  1 125 ? 44.78618  -40.99125 -10.71718 1.000 74.44577  ?  145 GLU D CG   1 
ATOM   19199 C  CD   . GLU D  1 125 ? 45.71317  -42.18525 -10.84824 1.000 77.51193  ?  145 GLU D CD   1 
ATOM   19200 O  OE1  . GLU D  1 125 ? 46.85716  -42.00425 -11.32026 1.000 79.52269  ?  145 GLU D OE1  1 
ATOM   19201 O  OE2  . GLU D  1 125 ? 45.29417  -43.30526 -10.48327 1.000 80.02012  -1 145 GLU D OE2  1 
ATOM   19202 H  H    . GLU D  1 125 ? 45.37622  -38.34629 -9.88909  1.000 68.99000  ?  145 GLU D H    1 
ATOM   19203 H  HA   . GLU D  1 125 ? 44.46317  -38.03019 -12.29706 1.000 68.89000  ?  145 GLU D HA   1 
ATOM   19204 H  HB2  . GLU D  1 125 ? 44.90414  -40.24718 -12.61415 1.000 73.31000  ?  145 GLU D HB2  1 
ATOM   19205 H  HB3  . GLU D  1 125 ? 46.04117  -39.69923 -11.65316 1.000 73.31000  ?  145 GLU D HB3  1 
ATOM   19206 H  HG2  . GLU D  1 125 ? 44.88420  -40.63128 -9.82217  1.000 74.45000  ?  145 GLU D HG2  1 
ATOM   19207 H  HG3  . GLU D  1 125 ? 43.87817  -41.30324 -10.85317 1.000 74.45000  ?  145 GLU D HG3  1 
ATOM   19208 N  N    . LYS D  1 126 ? 42.19115  -39.02116 -12.59905 1.000 69.56360  ?  146 LYS D N    1 
ATOM   19209 C  CA   . LYS D  1 126 ? 40.75115  -39.22414 -12.66502 1.000 71.34013  ?  146 LYS D CA   1 
ATOM   19210 C  C    . LYS D  1 126 ? 40.33916  -40.48017 -11.90306 1.000 72.43500  ?  146 LYS D C    1 
ATOM   19211 O  O    . LYS D  1 126 ? 41.10715  -41.43618 -11.76811 1.000 72.52712  ?  146 LYS D O    1 
ATOM   19212 C  CB   . LYS D  1 126 ? 40.30712  -39.33009 -14.12602 1.000 74.93267  ?  146 LYS D CB   1 
ATOM   19213 C  CG   . LYS D  1 126 ? 40.71709  -40.63507 -14.79907 1.000 75.44062  ?  146 LYS D CG   1 
ATOM   19214 C  CD   . LYS D  1 126 ? 40.53406  -40.58701 -16.31207 1.000 80.19646  ?  146 LYS D CD   1 
ATOM   19215 C  CE   . LYS D  1 126 ? 41.65205  -39.80999 -16.98906 1.000 91.98998  ?  146 LYS D CE   1 
ATOM   19216 N  NZ   . LYS D  1 126 ? 41.50402  -39.78694 -18.47206 1.000 102.31753 ?  146 LYS D NZ   1 
ATOM   19217 H  H    . LYS D  1 126 ? 42.57814  -38.99213 -13.36705 1.000 69.56000  ?  146 LYS D H    1 
ATOM   19218 H  HA   . LYS D  1 126 ? 40.30217  -38.46416 -12.26398 1.000 71.34000  ?  146 LYS D HA   1 
ATOM   19219 H  HB2  . LYS D  1 126 ? 39.34012  -39.26808 -14.16399 1.000 74.93000  ?  146 LYS D HB2  1 
ATOM   19220 H  HB3  . LYS D  1 126 ? 40.70311  -38.59907 -14.62600 1.000 74.93000  ?  146 LYS D HB3  1 
ATOM   19221 H  HG2  . LYS D  1 126 ? 41.65309  -40.80808 -14.61310 1.000 75.44000  ?  146 LYS D HG2  1 
ATOM   19222 H  HG3  . LYS D  1 126 ? 40.16909  -41.35807 -14.45509 1.000 75.44000  ?  146 LYS D HG3  1 
ATOM   19223 H  HD2  . LYS D  1 126 ? 40.53704  -41.49100 -16.66310 1.000 80.20000  ?  146 LYS D HD2  1 
ATOM   19224 H  HD3  . LYS D  1 126 ? 39.69306  -40.14999 -16.51803 1.000 80.20000  ?  146 LYS D HD3  1 
ATOM   19225 H  HE2  . LYS D  1 126 ? 41.64106  -38.89401 -16.67203 1.000 91.99000  ?  146 LYS D HE2  1 
ATOM   19226 H  HE3  . LYS D  1 126 ? 42.50205  -40.22701 -16.77710 1.000 91.99000  ?  146 LYS D HE3  1 
ATOM   19227 H  HZ1  . LYS D  1 126 ? 42.15801  -39.30593 -18.83606 1.000 102.32000 ?  146 LYS D HZ1  1 
ATOM   19228 H  HZ2  . LYS D  1 126 ? 41.54000  -40.61593 -18.79409 1.000 102.32000 ?  146 LYS D HZ2  1 
ATOM   19229 H  HZ3  . LYS D  1 126 ? 40.72202  -39.42492 -18.69403 1.000 102.32000 ?  146 LYS D HZ3  1 
ATOM   19230 N  N    . LYS D  1 127 ? 39.10417  -40.46418 -11.39803 1.000 72.86137  ?  147 LYS D N    1 
ATOM   19231 C  CA   . LYS D  1 127 ? 38.45317  -41.61719 -10.78106 1.000 71.72965  ?  147 LYS D CA   1 
ATOM   19232 C  C    . LYS D  1 127 ? 39.12320  -42.07025 -9.48909  1.000 73.58251  ?  147 LYS D C    1 
ATOM   19233 O  O    . LYS D  1 127 ? 38.99020  -43.23526 -9.10113  1.000 72.62976  ?  147 LYS D O    1 
ATOM   19234 C  CB   . LYS D  1 127 ? 38.38514  -42.79916 -11.75610 1.000 71.02694  ?  147 LYS D CB   1 
ATOM   19235 C  CG   . LYS D  1 127 ? 37.58312  -42.53010 -13.02007 1.000 77.63826  ?  147 LYS D CG   1 
ATOM   19236 C  CD   . LYS D  1 127 ? 37.59708  -43.74107 -13.94012 1.000 75.08532  ?  147 LYS D CD   1 
ATOM   19237 H  H    . LYS D  1 127 ? 38.60517  -39.76417 -11.40299 1.000 72.86000  ?  147 LYS D H    1 
ATOM   19238 H  HA   . LYS D  1 127 ? 37.54118  -41.37019 -10.56203 1.000 71.73000  ?  147 LYS D HA   1 
ATOM   19239 H  HB2  . LYS D  1 127 ? 39.28613  -43.03716 -12.02413 1.000 71.03000  ?  147 LYS D HB2  1 
ATOM   19240 H  HB3  . LYS D  1 127 ? 37.97115  -43.55017 -11.30312 1.000 71.03000  ?  147 LYS D HB3  1 
ATOM   19241 H  HG2  . LYS D  1 127 ? 36.66312  -42.33711 -12.78204 1.000 77.64000  ?  147 LYS D HG2  1 
ATOM   19242 H  HG3  . LYS D  1 127 ? 37.97311  -41.78009 -13.49605 1.000 77.64000  ?  147 LYS D HG3  1 
ATOM   19243 N  N    . LEU D  1 128 ? 39.83622  -41.18328 -8.80207  1.000 73.44565  ?  148 LEU D N    1 
ATOM   19244 C  CA   . LEU D  1 128 ? 40.51125  -41.52633 -7.55810  1.000 72.74030  ?  148 LEU D CA   1 
ATOM   19245 C  C    . LEU D  1 128 ? 39.66728  -41.07837 -6.37207  1.000 71.72439  ?  148 LEU D C    1 
ATOM   19246 O  O    . LEU D  1 128 ? 39.08729  -39.98836 -6.38701  1.000 71.88757  ?  148 LEU D O    1 
ATOM   19247 C  CB   . LEU D  1 128 ? 41.89625  -40.87634 -7.49211  1.000 71.49015  ?  148 LEU D CB   1 
ATOM   19248 C  CG   . LEU D  1 128 ? 42.84227  -41.38439 -6.39915  1.000 73.09561  ?  148 LEU D CG   1 
ATOM   19249 C  CD1  . LEU D  1 128 ? 43.22226  -42.83539 -6.65521  1.000 73.08771  ?  148 LEU D CD1  1 
ATOM   19250 C  CD2  . LEU D  1 128 ? 44.09028  -40.51541 -6.30114  1.000 69.49254  ?  148 LEU D CD2  1 
ATOM   19251 H  H    . LEU D  1 128 ? 39.94522  -40.36427 -9.04005  1.000 73.45000  ?  148 LEU D H    1 
ATOM   19252 H  HA   . LEU D  1 128 ? 40.62224  -42.48833 -7.50614  1.000 72.74000  ?  148 LEU D HA   1 
ATOM   19253 H  HB2  . LEU D  1 128 ? 42.33823  -41.01932 -8.34312  1.000 71.49000  ?  148 LEU D HB2  1 
ATOM   19254 H  HB3  . LEU D  1 128 ? 41.77726  -39.92435 -7.34907  1.000 71.49000  ?  148 LEU D HB3  1 
ATOM   19255 H  HG   . LEU D  1 128 ? 42.38429  -41.34342 -5.54514  1.000 73.09000  ?  148 LEU D HG   1 
ATOM   19256 H  HD11 . LEU D  1 128 ? 43.93827  -43.08441 -6.05023  1.000 73.09000  ?  148 LEU D HD11 1 
ATOM   19257 H  HD12 . LEU D  1 128 ? 42.44825  -43.39738 -6.49921  1.000 73.09000  ?  148 LEU D HD12 1 
ATOM   19258 H  HD13 . LEU D  1 128 ? 43.51923  -42.92635 -7.57422  1.000 73.09000  ?  148 LEU D HD13 1 
ATOM   19259 H  HD21 . LEU D  1 128 ? 44.66929  -40.87144 -5.60917  1.000 69.49000  ?  148 LEU D HD21 1 
ATOM   19260 H  HD22 . LEU D  1 128 ? 44.55026  -40.52638 -7.15515  1.000 69.49000  ?  148 LEU D HD22 1 
ATOM   19261 H  HD23 . LEU D  1 128 ? 43.82630  -39.60941 -6.07810  1.000 69.49000  ?  148 LEU D HD23 1 
ATOM   19262 N  N    . ARG D  1 129 ? 39.59629  -41.92340 -5.34509  1.000 73.40354  ?  149 ARG D N    1 
ATOM   19263 C  CA   . ARG D  1 129 ? 38.86132  -41.61044 -4.12607  1.000 73.58514  ?  149 ARG D CA   1 
ATOM   19264 C  C    . ARG D  1 129 ? 39.85335  -41.20649 -3.04307  1.000 71.17169  ?  149 ARG D C    1 
ATOM   19265 O  O    . ARG D  1 129 ? 40.76135  -41.97451 -2.70712  1.000 69.60835  ?  149 ARG D O    1 
ATOM   19266 C  CB   . ARG D  1 129 ? 38.01832  -42.79445 -3.65009  1.000 74.19574  ?  149 ARG D CB   1 
ATOM   19267 C  CG   . ARG D  1 129 ? 36.98935  -42.39248 -2.59605  1.000 75.97753  ?  149 ARG D CG   1 
ATOM   19268 C  CD   . ARG D  1 129 ? 36.52036  -43.55851 -1.74309  1.000 72.77188  ?  149 ARG D CD   1 
ATOM   19269 N  NE   . ARG D  1 129 ? 37.24339  -43.65256 -0.47911  1.000 68.23976  ?  149 ARG D NE   1 
ATOM   19270 C  CZ   . ARG D  1 129 ? 37.00642  -42.88960 0.58093   1.000 66.47113  ?  149 ARG D CZ   1 
ATOM   19271 N  NH1  . ARG D  1 129 ? 36.10542  -41.92059 0.55098   1.000 65.79210  ?  149 ARG D NH1  1 
ATOM   19272 N  NH2  . ARG D  1 129 ? 37.69144  -43.10464 1.69990   1.000 65.59207  ?  149 ARG D NH2  1 
ATOM   19273 H  H    . ARG D  1 129 ? 39.97229  -42.69641 -5.33213  1.000 73.40000  ?  149 ARG D H    1 
ATOM   19274 H  HA   . ARG D  1 129 ? 38.26732  -40.86143 -4.29003  1.000 73.58000  ?  149 ARG D HA   1 
ATOM   19275 H  HB2  . ARG D  1 129 ? 37.54330  -43.17042 -4.40709  1.000 74.20000  ?  149 ARG D HB2  1 
ATOM   19276 H  HB3  . ARG D  1 129 ? 38.60333  -43.46247 -3.26013  1.000 74.20000  ?  149 ARG D HB3  1 
ATOM   19277 H  HG2  . ARG D  1 129 ? 37.38137  -41.73051 -2.00604  1.000 75.98000  ?  149 ARG D HG2  1 
ATOM   19278 H  HG3  . ARG D  1 129 ? 36.21534  -42.02046 -3.04102  1.000 75.98000  ?  149 ARG D HG3  1 
ATOM   19279 H  HD2  . ARG D  1 129 ? 35.57936  -43.44751 -1.54106  1.000 72.77000  ?  149 ARG D HD2  1 
ATOM   19280 H  HD3  . ARG D  1 129 ? 36.66034  -44.38449 -2.23112  1.000 72.77000  ?  149 ARG D HD3  1 
ATOM   19281 H  HE   . ARG D  1 129 ? 37.86538  -44.24257 -0.41714  1.000 68.24000  ?  149 ARG D HE   1 
ATOM   19282 H  HH11 . ARG D  1 129 ? 35.65441  -41.77156 -0.16500  1.000 65.79000  ?  149 ARG D HH11 1 
ATOM   19283 H  HH12 . ARG D  1 129 ? 35.97044  -41.43861 1.25000   1.000 65.79000  ?  149 ARG D HH12 1 
ATOM   19284 H  HH21 . ARG D  1 129 ? 38.28043  -43.73065 1.72987   1.000 65.59000  ?  149 ARG D HH21 1 
ATOM   19285 H  HH22 . ARG D  1 129 ? 37.54946  -42.61467 2.39193   1.000 65.59000  ?  149 ARG D HH22 1 
ATOM   19286 N  N    . ILE D  1 130 ? 39.66737  -40.01251 -2.49403  1.000 68.52927  ?  150 ILE D N    1 
ATOM   19287 C  CA   . ILE D  1 130 ? 40.55940  -39.45855 -1.48403  1.000 67.28175  ?  150 ILE D CA   1 
ATOM   19288 C  C    . ILE D  1 130 ? 39.97043  -39.76260 -0.11502  1.000 65.65524  ?  150 ILE D C    1 
ATOM   19289 O  O    . ILE D  1 130 ? 38.82744  -39.39060 0.17802   1.000 66.26058  ?  150 ILE D O    1 
ATOM   19290 C  CB   . ILE D  1 130 ? 40.75541  -37.94655 -1.67897  1.000 66.96066  ?  150 ILE D CB   1 
ATOM   19291 C  CG1  . ILE D  1 130 ? 41.11138  -37.63350 -3.13597  1.000 65.43943  ?  150 ILE D CG1  1 
ATOM   19292 C  CG2  . ILE D  1 130 ? 41.84043  -37.43059 -0.74298  1.000 67.64495  ?  150 ILE D CG2  1 
ATOM   19293 C  CD1  . ILE D  1 130 ? 42.39536  -38.28449 -3.61902  1.000 68.83194  ?  150 ILE D CD1  1 
ATOM   19294 H  H    . ILE D  1 130 ? 39.01437  -39.49049 -2.69599  1.000 68.53000  ?  150 ILE D H    1 
ATOM   19295 H  HA   . ILE D  1 130 ? 41.42539  -39.89056 -1.54506  1.000 67.28000  ?  150 ILE D HA   1 
ATOM   19296 H  HB   . ILE D  1 130 ? 39.92342  -37.49755 -1.46194  1.000 66.96000  ?  150 ILE D HB   1 
ATOM   19297 H  HG12 . ILE D  1 130 ? 40.39036  -37.93547 -3.71097  1.000 65.44000  ?  150 ILE D HG12 1 
ATOM   19298 H  HG13 . ILE D  1 130 ? 41.21838  -36.67349 -3.22694  1.000 65.44000  ?  150 ILE D HG13 1 
ATOM   19299 H  HG21 . ILE D  1 130 ? 42.05044  -36.51358 -0.97995  1.000 67.65000  ?  150 ILE D HG21 1 
ATOM   19300 H  HG22 . ILE D  1 130 ? 41.51545  -37.46962 0.17003   1.000 67.65000  ?  150 ILE D HG22 1 
ATOM   19301 H  HG23 . ILE D  1 130 ? 42.62943  -37.98559 -0.83702  1.000 67.65000  ?  150 ILE D HG23 1 
ATOM   19302 H  HD11 . ILE D  1 130 ? 42.54634  -38.02946 -4.54302  1.000 68.83000  ?  150 ILE D HD11 1 
ATOM   19303 H  HD12 . ILE D  1 130 ? 43.13338  -37.97952 -3.06903  1.000 68.83000  ?  150 ILE D HD12 1 
ATOM   19304 H  HD13 . ILE D  1 130 ? 42.30835  -39.24849 -3.55406  1.000 68.83000  ?  150 ILE D HD13 1 
ATOM   19305 N  N    . LYS D  1 131 ? 40.75244  -40.43263 0.72493   1.000 66.82117  ?  151 LYS D N    1 
ATOM   19306 C  CA   . LYS D  1 131 ? 40.30147  -40.76668 2.06793   1.000 66.16320  ?  151 LYS D CA   1 
ATOM   19307 C  C    . LYS D  1 131 ? 40.02750  -39.49971 2.86998   1.000 64.87620  ?  151 LYS D C    1 
ATOM   19308 O  O    . LYS D  1 131 ? 40.77950  -38.52271 2.80200   1.000 63.57604  ?  151 LYS D O    1 
ATOM   19309 C  CB   . LYS D  1 131 ? 41.35148  -41.63371 2.76388   1.000 67.73444  ?  151 LYS D CB   1 
ATOM   19310 C  CG   . LYS D  1 131 ? 41.52145  -42.99869 2.10882   1.000 67.28701  ?  151 LYS D CG   1 
ATOM   19311 C  CD   . LYS D  1 131 ? 42.77245  -43.72672 2.57777   1.000 68.16080  ?  151 LYS D CD   1 
ATOM   19312 C  CE   . LYS D  1 131 ? 42.80049  -43.90977 4.08376   1.000 68.00552  ?  151 LYS D CE   1 
ATOM   19313 N  NZ   . LYS D  1 131 ? 43.89349  -44.83380 4.50170   1.000 64.58143  ?  151 LYS D NZ   1 
ATOM   19314 H  H    . LYS D  1 131 ? 41.54743  -40.70463 0.54091   1.000 66.82000  ?  151 LYS D H    1 
ATOM   19315 H  HA   . LYS D  1 131 ? 39.47746  -41.27367 2.01193   1.000 66.16000  ?  151 LYS D HA   1 
ATOM   19316 H  HB2  . LYS D  1 131 ? 42.20748  -41.17872 2.73387   1.000 67.73000  ?  151 LYS D HB2  1 
ATOM   19317 H  HB3  . LYS D  1 131 ? 41.08249  -41.77374 3.68488   1.000 67.73000  ?  151 LYS D HB3  1 
ATOM   19318 H  HG2  . LYS D  1 131 ? 40.75445  -43.55069 2.32682   1.000 67.29000  ?  151 LYS D HG2  1 
ATOM   19319 H  HG3  . LYS D  1 131 ? 41.58543  -42.88366 1.14783   1.000 67.29000  ?  151 LYS D HG3  1 
ATOM   19320 H  HD2  . LYS D  1 131 ? 42.80144  -44.60470 2.16674   1.000 68.16000  ?  151 LYS D HD2  1 
ATOM   19321 H  HD3  . LYS D  1 131 ? 43.55445  -43.21272 2.32177   1.000 68.16000  ?  151 LYS D HD3  1 
ATOM   19322 H  HE2  . LYS D  1 131 ? 42.95350  -43.05079 4.50779   1.000 68.00000  ?  151 LYS D HE2  1 
ATOM   19323 H  HE3  . LYS D  1 131 ? 41.95549  -44.28178 4.37677   1.000 68.00000  ?  151 LYS D HE3  1 
ATOM   19324 H  HZ1  . LYS D  1 131 ? 43.89151  -44.92683 5.38670   1.000 64.58000  ?  151 LYS D HZ1  1 
ATOM   19325 H  HZ2  . LYS D  1 131 ? 43.77647  -45.63278 4.12668   1.000 64.58000  ?  151 LYS D HZ2  1 
ATOM   19326 H  HZ3  . LYS D  1 131 ? 44.68148  -44.50780 4.24670   1.000 64.58000  ?  151 LYS D HZ3  1 
ATOM   19327 N  N    . SER D  1 132 ? 38.93251  -39.52272 3.63501   1.000 64.64722  ?  152 SER D N    1 
ATOM   19328 C  CA   . SER D  1 132 ? 38.52154  -38.33975 4.38506   1.000 64.49984  ?  152 SER D CA   1 
ATOM   19329 C  C    . SER D  1 132 ? 39.53457  -37.97480 5.46405   1.000 63.06546  ?  152 SER D C    1 
ATOM   19330 O  O    . SER D  1 132 ? 39.64758  -36.79981 5.83309   1.000 62.90491  ?  152 SER D O    1 
ATOM   19331 C  CB   . SER D  1 132 ? 37.14255  -38.57276 5.00608   1.000 63.07335  ?  152 SER D CB   1 
ATOM   19332 O  OG   . SER D  1 132 ? 36.19253  -38.93572 4.01809   1.000 63.01282  ?  152 SER D OG   1 
ATOM   19333 H  H    . SER D  1 132 ? 38.41751  -40.20372 3.73399   1.000 64.65000  ?  152 SER D H    1 
ATOM   19334 H  HA   . SER D  1 132 ? 38.45153  -37.58873 3.77509   1.000 64.50000  ?  152 SER D HA   1 
ATOM   19335 H  HB2  . SER D  1 132 ? 37.20756  -39.28778 5.65806   1.000 63.07000  ?  152 SER D HB2  1 
ATOM   19336 H  HB3  . SER D  1 132 ? 36.84957  -37.75577 5.43912   1.000 63.07000  ?  152 SER D HB3  1 
ATOM   19337 H  HG   . SER D  1 132 ? 35.44153  -39.05972 4.37310   1.000 63.01000  ?  152 SER D HG   1 
ATOM   19338 N  N    . SER D  1 133 ? 40.27857  -38.95882 5.97500   1.000 62.93913  ?  153 SER D N    1 
ATOM   19339 C  CA   . SER D  1 133 ? 41.27859  -38.69487 7.00299   1.000 62.68646  ?  153 SER D CA   1 
ATOM   19340 C  C    . SER D  1 133 ? 42.42359  -37.83086 6.48699   1.000 63.52077  ?  153 SER D C    1 
ATOM   19341 O  O    . SER D  1 133 ? 43.18861  -37.28989 7.29299   1.000 64.39983  ?  153 SER D O    1 
ATOM   19342 C  CB   . SER D  1 133 ? 41.82260  -40.01689 7.54693   1.000 66.15793  ?  153 SER D CB   1 
ATOM   19343 O  OG   . SER D  1 133 ? 42.34757  -40.81386 6.50088   1.000 74.26943  ?  153 SER D OG   1 
ATOM   19344 H  H    . SER D  1 133 ? 40.22156  -39.78481 5.74197   1.000 62.94000  ?  153 SER D H    1 
ATOM   19345 H  HA   . SER D  1 133 ? 40.85662  -38.22189 7.73701   1.000 62.69000  ?  153 SER D HA   1 
ATOM   19346 H  HB2  . SER D  1 133 ? 42.52861  -39.82892 8.18592   1.000 66.16000  ?  153 SER D HB2  1 
ATOM   19347 H  HB3  . SER D  1 133 ? 41.10260  -40.49990 7.98092   1.000 66.16000  ?  153 SER D HB3  1 
ATOM   19348 H  HG   . SER D  1 133 ? 42.64357  -41.53687 6.81085   1.000 74.27000  ?  153 SER D HG   1 
ATOM   19349 N  N    . PHE D  1 134 ? 42.56756  -37.70181 5.16899   1.000 62.73384  ?  154 PHE D N    1 
ATOM   19350 C  CA   . PHE D  1 134 ? 43.51956  -36.78380 4.55301   1.000 62.38380  ?  154 PHE D CA   1 
ATOM   19351 C  C    . PHE D  1 134 ? 42.87756  -35.45478 4.18407   1.000 63.17073  ?  154 PHE D C    1 
ATOM   19352 O  O    . PHE D  1 134 ? 43.47657  -34.39679 4.40309   1.000 61.98638  ?  154 PHE D O    1 
ATOM   19353 C  CB   . PHE D  1 134 ? 44.13052  -37.43876 3.30697   1.000 61.30998  ?  154 PHE D CB   1 
ATOM   19354 C  CG   . PHE D  1 134 ? 44.97551  -36.51273 2.46698   1.000 61.29682  ?  154 PHE D CG   1 
ATOM   19355 C  CD1  . PHE D  1 134 ? 46.17653  -36.01176 2.94397   1.000 58.97286  ?  154 PHE D CD1  1 
ATOM   19356 C  CD2  . PHE D  1 134 ? 44.57849  -36.17268 1.18300   1.000 61.11522  ?  154 PHE D CD2  1 
ATOM   19357 C  CE1  . PHE D  1 134 ? 46.95452  -35.17174 2.16299   1.000 57.86746  ?  154 PHE D CE1  1 
ATOM   19358 C  CE2  . PHE D  1 134 ? 45.35148  -35.33666 0.39802   1.000 58.30173  ?  154 PHE D CE2  1 
ATOM   19359 C  CZ   . PHE D  1 134 ? 46.54049  -34.83669 0.88701   1.000 57.18844  ?  154 PHE D CZ   1 
ATOM   19360 H  H    . PHE D  1 134 ? 42.11055  -38.15079 4.59499   1.000 62.73000  ?  154 PHE D H    1 
ATOM   19361 H  HA   . PHE D  1 134 ? 44.23857  -36.60483 5.18000   1.000 62.38000  ?  154 PHE D HA   1 
ATOM   19362 H  HB2  . PHE D  1 134 ? 44.69352  -38.17677 3.58893   1.000 61.31000  ?  154 PHE D HB2  1 
ATOM   19363 H  HB3  . PHE D  1 134 ? 43.41151  -37.77073 2.74697   1.000 61.31000  ?  154 PHE D HB3  1 
ATOM   19364 H  HD1  . PHE D  1 134 ? 46.45954  -36.23479 3.80196   1.000 58.97000  ?  154 PHE D HD1  1 
ATOM   19365 H  HD2  . PHE D  1 134 ? 43.77848  -36.50666 0.84701   1.000 61.11000  ?  154 PHE D HD2  1 
ATOM   19366 H  HE1  . PHE D  1 134 ? 47.75553  -34.83676 2.49498   1.000 57.87000  ?  154 PHE D HE1  1 
ATOM   19367 H  HE2  . PHE D  1 134 ? 45.06946  -35.11163 -0.45897  1.000 58.30000  ?  154 PHE D HE2  1 
ATOM   19368 H  HZ   . PHE D  1 134 ? 47.06048  -34.27267 0.36102   1.000 57.19000  ?  154 PHE D HZ   1 
ATOM   19369 N  N    . VAL D  1 135 ? 41.65355  -35.49175 3.65309   1.000 63.45761  ?  155 VAL D N    1 
ATOM   19370 C  CA   . VAL D  1 135 ? 40.95155  -34.26373 3.29016   1.000 64.41562  ?  155 VAL D CA   1 
ATOM   19371 C  C    . VAL D  1 135 ? 40.73558  -33.38277 4.51419   1.000 64.97621  ?  155 VAL D C    1 
ATOM   19372 O  O    . VAL D  1 135 ? 40.88359  -32.15677 4.44723   1.000 63.62868  ?  155 VAL D O    1 
ATOM   19373 C  CB   . VAL D  1 135 ? 39.61753  -34.60469 2.59917   1.000 64.09190  ?  155 VAL D CB   1 
ATOM   19374 C  CG1  . VAL D  1 135 ? 38.85453  -33.33567 2.24924   1.000 59.17025  ?  155 VAL D CG1  1 
ATOM   19375 C  CG2  . VAL D  1 135 ? 39.86150  -35.45065 1.35814   1.000 65.43943  ?  155 VAL D CG2  1 
ATOM   19376 H  H    . VAL D  1 135 ? 41.21154  -36.21274 3.49508   1.000 63.46000  ?  155 VAL D H    1 
ATOM   19377 H  HA   . VAL D  1 135 ? 41.49454  -33.76671 2.65916   1.000 64.42000  ?  155 VAL D HA   1 
ATOM   19378 H  HB   . VAL D  1 135 ? 39.07054  -35.12271 3.21017   1.000 64.09000  ?  155 VAL D HB   1 
ATOM   19379 H  HG11 . VAL D  1 135 ? 38.10452  -33.56665 1.67924   1.000 59.17000  ?  155 VAL D HG11 1 
ATOM   19380 H  HG12 . VAL D  1 135 ? 38.53156  -32.92170 3.06426   1.000 59.17000  ?  155 VAL D HG12 1 
ATOM   19381 H  HG13 . VAL D  1 135 ? 39.44953  -32.72966 1.78124   1.000 59.17000  ?  155 VAL D HG13 1 
ATOM   19382 H  HG21 . VAL D  1 135 ? 39.04848  -35.48062 0.82915   1.000 65.44000  ?  155 VAL D HG21 1 
ATOM   19383 H  HG22 . VAL D  1 135 ? 40.57849  -35.05164 0.84213   1.000 65.44000  ?  155 VAL D HG22 1 
ATOM   19384 H  HG23 . VAL D  1 135 ? 40.11249  -36.34666 1.63210   1.000 65.44000  ?  155 VAL D HG23 1 
ATOM   19385 N  N    . ALA D  1 136 ? 40.37860  -33.98681 5.65218   1.000 61.93111  ?  156 ALA D N    1 
ATOM   19386 C  CA   . ALA D  1 136 ? 40.07764  -33.19185 6.84221   1.000 63.71027  ?  156 ALA D CA   1 
ATOM   19387 C  C    . ALA D  1 136 ? 41.26365  -32.34488 7.28422   1.000 62.84438  ?  156 ALA D C    1 
ATOM   19388 O  O    . ALA D  1 136 ? 41.14367  -31.10688 7.30927   1.000 63.31285  ?  156 ALA D O    1 
ATOM   19389 C  CB   . ALA D  1 136 ? 39.59066  -34.11289 7.96319   1.000 61.95216  ?  156 ALA D CB   1 
ATOM   19390 H  H    . ALA D  1 136 ? 40.30460  -34.83681 5.75815   1.000 61.93000  ?  156 ALA D H    1 
ATOM   19391 H  HA   . ALA D  1 136 ? 39.35164  -32.58484 6.62925   1.000 63.71000  ?  156 ALA D HA   1 
ATOM   19392 H  HB1  . ALA D  1 136 ? 39.51268  -33.59692 8.78121   1.000 61.95000  ?  156 ALA D HB1  1 
ATOM   19393 H  HB2  . ALA D  1 136 ? 38.72465  -34.47487 7.71820   1.000 61.95000  ?  156 ALA D HB2  1 
ATOM   19394 H  HB3  . ALA D  1 136 ? 40.22565  -34.83390 8.08815   1.000 61.95000  ?  156 ALA D HB3  1 
ATOM   19395 N  N    . PRO D  1 137 ? 42.41466  -32.91990 7.64817   1.000 64.22875  ?  157 PRO D N    1 
ATOM   19396 C  CA   . PRO D  1 137 ? 43.54967  -32.06892 8.04318   1.000 61.68634  ?  157 PRO D CA   1 
ATOM   19397 C  C    . PRO D  1 137 ? 44.00466  -31.14789 6.93020   1.000 63.16547  ?  157 PRO D C    1 
ATOM   19398 O  O    . PRO D  1 137 ? 44.47367  -30.03590 7.20623   1.000 61.81531  ?  157 PRO D O    1 
ATOM   19399 C  CB   . PRO D  1 137 ? 44.63367  -33.08695 8.42612   1.000 59.83086  ?  157 PRO D CB   1 
ATOM   19400 C  CG   . PRO D  1 137 ? 44.27865  -34.31792 7.66408   1.000 63.05230  ?  157 PRO D CG   1 
ATOM   19401 C  CD   . PRO D  1 137 ? 42.77965  -34.34690 7.61711   1.000 61.89163  ?  157 PRO D CD   1 
ATOM   19402 H  HA   . PRO D  1 137 ? 43.31770  -31.53995 8.82220   1.000 61.69000  ?  157 PRO D HA   1 
ATOM   19403 H  HB2  . PRO D  1 137 ? 45.50467  -32.75495 8.15811   1.000 59.83000  ?  157 PRO D HB2  1 
ATOM   19404 H  HB3  . PRO D  1 137 ? 44.60569  -33.25298 9.38111   1.000 59.83000  ?  157 PRO D HB3  1 
ATOM   19405 H  HG2  . PRO D  1 137 ? 44.64763  -34.26389 6.76807   1.000 63.05000  ?  157 PRO D HG2  1 
ATOM   19406 H  HG3  . PRO D  1 137 ? 44.62065  -35.09794 8.12804   1.000 63.05000  ?  157 PRO D HG3  1 
ATOM   19407 H  HD2  . PRO D  1 137 ? 42.47662  -34.76187 6.79510   1.000 61.89000  ?  157 PRO D HD2  1 
ATOM   19408 H  HD3  . PRO D  1 137 ? 42.42966  -34.80293 8.39810   1.000 61.89000  ?  157 PRO D HD3  1 
ATOM   19409 N  N    . LEU D  1 138 ? 43.86663  -31.57684 5.67419   1.000 62.59698  ?  158 LEU D N    1 
ATOM   19410 C  CA   . LEU D  1 138 ? 44.19761  -30.71780 4.54421   1.000 65.79999  ?  158 LEU D CA   1 
ATOM   19411 C  C    . LEU D  1 138 ? 43.43962  -29.39780 4.62628   1.000 61.28366  ?  158 LEU D C    1 
ATOM   19412 O  O    . LEU D  1 138 ? 44.04063  -28.31881 4.66330   1.000 64.45510  ?  158 LEU D O    1 
ATOM   19413 C  CB   . LEU D  1 138 ? 43.88657  -31.44375 3.23319   1.000 64.81567  ?  158 LEU D CB   1 
ATOM   19414 C  CG   . LEU D  1 138 ? 44.29555  -30.71071 1.95521   1.000 65.96054  ?  158 LEU D CG   1 
ATOM   19415 C  CD1  . LEU D  1 138 ? 45.79255  -30.44172 1.95019   1.000 66.50271  ?  158 LEU D CD1  1 
ATOM   19416 C  CD2  . LEU D  1 138 ? 43.89752  -31.51166 0.73019   1.000 67.37913  ?  158 LEU D CD2  1 
ATOM   19417 H  H    . LEU D  1 138 ? 43.58461  -32.35883 5.45317   1.000 62.60000  ?  158 LEU D H    1 
ATOM   19418 H  HA   . LEU D  1 138 ? 45.14661  -30.52181 4.56720   1.000 65.80000  ?  158 LEU D HA   1 
ATOM   19419 H  HB2  . LEU D  1 138 ? 44.34857  -32.29676 3.23915   1.000 64.82000  ?  158 LEU D HB2  1 
ATOM   19420 H  HB3  . LEU D  1 138 ? 42.92957  -31.59474 3.18721   1.000 64.82000  ?  158 LEU D HB3  1 
ATOM   19421 H  HG   . LEU D  1 138 ? 43.83656  -29.85670 1.91825   1.000 65.96000  ?  158 LEU D HG   1 
ATOM   19422 H  HD11 . LEU D  1 138 ? 46.05353  -30.13369 1.06819   1.000 66.50000  ?  158 LEU D HD11 1 
ATOM   19423 H  HD12 . LEU D  1 138 ? 45.99457  -29.76075 2.61021   1.000 66.50000  ?  158 LEU D HD12 1 
ATOM   19424 H  HD13 . LEU D  1 138 ? 46.26155  -31.26373 2.16515   1.000 66.50000  ?  158 LEU D HD13 1 
ATOM   19425 H  HD21 . LEU D  1 138 ? 43.54851  -30.90663 0.05722   1.000 67.38000  ?  158 LEU D HD21 1 
ATOM   19426 H  HD22 . LEU D  1 138 ? 44.67950  -31.97265 0.38716   1.000 67.38000  ?  158 LEU D HD22 1 
ATOM   19427 H  HD23 . LEU D  1 138 ? 43.21852  -32.15566 0.98318   1.000 67.38000  ?  158 LEU D HD23 1 
ATOM   19428 N  N    . GLU D  1 139 ? 42.10662  -29.46479 4.65830   1.000 63.06546  ?  159 GLU D N    1 
ATOM   19429 C  CA   . GLU D  1 139 ? 41.31863  -28.23979 4.75737   1.000 64.05768  ?  159 GLU D CA   1 
ATOM   19430 C  C    . GLU D  1 139 ? 41.59767  -27.51784 6.06839   1.000 64.10242  ?  159 GLU D C    1 
ATOM   19431 O  O    . GLU D  1 139 ? 41.69168  -26.28584 6.10143   1.000 62.77595  ?  159 GLU D O    1 
ATOM   19432 C  CB   . GLU D  1 139 ? 39.82863  -28.55877 4.63439   1.000 69.88996  ?  159 GLU D CB   1 
ATOM   19433 C  CG   . GLU D  1 139 ? 39.01962  -27.48674 3.91045   1.000 71.23222  ?  159 GLU D CG   1 
ATOM   19434 C  CD   . GLU D  1 139 ? 38.98865  -26.16376 4.65250   1.000 83.71004  ?  159 GLU D CD   1 
ATOM   19435 O  OE1  . GLU D  1 139 ? 38.90068  -26.17981 5.89950   1.000 85.81029  ?  159 GLU D OE1  1 
ATOM   19436 O  OE2  . GLU D  1 139 ? 39.05364  -25.10774 3.98553   1.000 75.94858  -1 159 GLU D OE2  1 
ATOM   19437 H  H    . GLU D  1 139 ? 41.64661  -30.19078 4.62529   1.000 63.07000  ?  159 GLU D H    1 
ATOM   19438 H  HA   . GLU D  1 139 ? 41.56162  -27.64676 4.02938   1.000 64.06000  ?  159 GLU D HA   1 
ATOM   19439 H  HB2  . GLU D  1 139 ? 39.72461  -29.38875 4.14536   1.000 69.89000  ?  159 GLU D HB2  1 
ATOM   19440 H  HB3  . GLU D  1 139 ? 39.45765  -28.65580 5.52539   1.000 69.89000  ?  159 GLU D HB3  1 
ATOM   19441 H  HG2  . GLU D  1 139 ? 39.41260  -27.33071 3.03744   1.000 71.23000  ?  159 GLU D HG2  1 
ATOM   19442 H  HG3  . GLU D  1 139 ? 38.10562  -27.79572 3.81146   1.000 71.23000  ?  159 GLU D HG3  1 
ATOM   19443 N  N    . LYS D  1 140 ? 41.74869  -28.27188 7.15936   1.000 62.11008  ?  160 LYS D N    1 
ATOM   19444 C  CA   . LYS D  1 140 ? 41.90172  -27.65693 8.47238   1.000 65.62629  ?  160 LYS D CA   1 
ATOM   19445 C  C    . LYS D  1 140 ? 43.13873  -26.76494 8.53038   1.000 63.32075  ?  160 LYS D C    1 
ATOM   19446 O  O    . LYS D  1 140 ? 43.07775  -25.63696 9.03142   1.000 63.43919  ?  160 LYS D O    1 
ATOM   19447 C  CB   . LYS D  1 140 ? 41.96574  -28.74297 9.54633   1.000 65.23151  ?  160 LYS D CB   1 
ATOM   19448 C  CG   . LYS D  1 140 ? 42.12677  -28.20802 10.95735  1.000 63.80502  ?  160 LYS D CG   1 
ATOM   19449 C  CD   . LYS D  1 140 ? 41.89279  -29.29406 11.99332  1.000 67.59231  ?  160 LYS D CD   1 
ATOM   19450 C  CE   . LYS D  1 140 ? 41.97882  -28.74011 13.40533  1.000 72.61134  ?  160 LYS D CE   1 
ATOM   19451 N  NZ   . LYS D  1 140 ? 43.36783  -28.35613 13.77432  1.000 69.82943  ?  160 LYS D NZ   1 
ATOM   19452 H  H    . LYS D  1 140 ? 41.76568  -29.13188 7.16332   1.000 62.11000  ?  160 LYS D H    1 
ATOM   19453 H  HA   . LYS D  1 140 ? 41.12573  -27.10393 8.65341   1.000 65.63000  ?  160 LYS D HA   1 
ATOM   19454 H  HB2  . LYS D  1 140 ? 41.14473  -29.25896 9.51733   1.000 65.23000  ?  160 LYS D HB2  1 
ATOM   19455 H  HB3  . LYS D  1 140 ? 42.72273  -29.31997 9.36130   1.000 65.23000  ?  160 LYS D HB3  1 
ATOM   19456 H  HG2  . LYS D  1 140 ? 43.02878  -27.87003 11.07134  1.000 63.80000  ?  160 LYS D HG2  1 
ATOM   19457 H  HG3  . LYS D  1 140 ? 41.48078  -27.50002 11.10739  1.000 63.80000  ?  160 LYS D HG3  1 
ATOM   19458 H  HD2  . LYS D  1 140 ? 41.00778  -29.67104 11.86732  1.000 67.59000  ?  160 LYS D HD2  1 
ATOM   19459 H  HD3  . LYS D  1 140 ? 42.56878  -29.98206 11.89428  1.000 67.59000  ?  160 LYS D HD3  1 
ATOM   19460 H  HE2  . LYS D  1 140 ? 41.41983  -27.95011 13.47138  1.000 72.61000  ?  160 LYS D HE2  1 
ATOM   19461 H  HE3  . LYS D  1 140 ? 41.67683  -29.41713 14.03132  1.000 72.61000  ?  160 LYS D HE3  1 
ATOM   19462 H  HZ1  . LYS D  1 140 ? 43.38485  -28.03616 14.60433  1.000 69.83000  ?  160 LYS D HZ1  1 
ATOM   19463 H  HZ2  . LYS D  1 140 ? 43.90183  -29.06614 13.72728  1.000 69.83000  ?  160 LYS D HZ2  1 
ATOM   19464 H  HZ3  . LYS D  1 140 ? 43.66783  -27.73011 13.21733  1.000 69.83000  ?  160 LYS D HZ3  1 
ATOM   19465 N  N    . SER D  1 141 ? 44.27271  -27.25093 8.01934   1.000 60.67043  ?  161 SER D N    1 
ATOM   19466 C  CA   . SER D  1 141 ? 45.53272  -26.53395 8.17434   1.000 60.47830  ?  161 SER D CA   1 
ATOM   19467 C  C    . SER D  1 141 ? 45.93770  -25.71091 6.95736   1.000 62.21009  ?  161 SER D C    1 
ATOM   19468 O  O    . SER D  1 141 ? 46.70272  -24.75192 7.11537   1.000 58.92549  ?  161 SER D O    1 
ATOM   19469 C  CB   . SER D  1 141 ? 46.66572  -27.51597 8.50227   1.000 62.13377  ?  161 SER D CB   1 
ATOM   19470 O  OG   . SER D  1 141 ? 46.53875  -28.02402 9.81926   1.000 64.34982  ?  161 SER D OG   1 
ATOM   19471 H  H    . SER D  1 141 ? 44.33570  -27.98891 7.58231   1.000 60.67000  ?  161 SER D H    1 
ATOM   19472 H  HA   . SER D  1 141 ? 45.45175  -25.92397 8.92436   1.000 60.48000  ?  161 SER D HA   1 
ATOM   19473 H  HB2  . SER D  1 141 ? 46.63270  -28.25494 7.87525   1.000 62.13000  ?  161 SER D HB2  1 
ATOM   19474 H  HB3  . SER D  1 141 ? 47.51473  -27.05397 8.42427   1.000 62.13000  ?  161 SER D HB3  1 
ATOM   19475 H  HG   . SER D  1 141 ? 47.16075  -28.56503 9.98022   1.000 64.35000  ?  161 SER D HG   1 
ATOM   19476 N  N    . TYR D  1 142 ? 45.45067  -26.04086 5.75936   1.000 57.53848  ?  162 TYR D N    1 
ATOM   19477 C  CA   . TYR D  1 142 ? 45.90565  -25.38782 4.53937   1.000 62.88386  ?  162 TYR D CA   1 
ATOM   19478 C  C    . TYR D  1 142 ? 44.78864  -24.73678 3.73942   1.000 63.08125  ?  162 TYR D C    1 
ATOM   19479 O  O    . TYR D  1 142 ? 45.05962  -24.19174 2.66243   1.000 65.46048  ?  162 TYR D O    1 
ATOM   19480 C  CB   . TYR D  1 142 ? 46.65162  -26.39779 3.65732   1.000 59.72032  ?  162 TYR D CB   1 
ATOM   19481 C  CG   . TYR D  1 142 ? 47.91363  -26.89883 4.31127   1.000 56.96472  ?  162 TYR D CG   1 
ATOM   19482 C  CD1  . TYR D  1 142 ? 49.10064  -26.18583 4.20627   1.000 57.13580  ?  162 TYR D CD1  1 
ATOM   19483 C  CD2  . TYR D  1 142 ? 47.91564  -28.06985 5.05423   1.000 58.62282  ?  162 TYR D CD2  1 
ATOM   19484 C  CE1  . TYR D  1 142 ? 50.25865  -26.63186 4.81323   1.000 56.96472  ?  162 TYR D CE1  1 
ATOM   19485 C  CE2  . TYR D  1 142 ? 49.06565  -28.52488 5.66318   1.000 60.30460  ?  162 TYR D CE2  1 
ATOM   19486 C  CZ   . TYR D  1 142 ? 50.23565  -27.80089 5.54018   1.000 60.00193  ?  162 TYR D CZ   1 
ATOM   19487 O  OH   . TYR D  1 142 ? 51.38666  -28.24592 6.14714   1.000 59.72295  ?  162 TYR D OH   1 
ATOM   19488 H  H    . TYR D  1 142 ? 44.85167  -26.64485 5.62935   1.000 57.54000  ?  162 TYR D H    1 
ATOM   19489 H  HA   . TYR D  1 142 ? 46.53566  -24.68883 4.77438   1.000 62.88000  ?  162 TYR D HA   1 
ATOM   19490 H  HB2  . TYR D  1 142 ? 46.07561  -27.15978 3.48930   1.000 59.72000  ?  162 TYR D HB2  1 
ATOM   19491 H  HB3  . TYR D  1 142 ? 46.89361  -25.97176 2.82033   1.000 59.72000  ?  162 TYR D HB3  1 
ATOM   19492 H  HD1  . TYR D  1 142 ? 49.11663  -25.39581 3.71630   1.000 57.13000  ?  162 TYR D HD1  1 
ATOM   19493 H  HD2  . TYR D  1 142 ? 47.12964  -28.55885 5.13923   1.000 58.62000  ?  162 TYR D HD2  1 
ATOM   19494 H  HE1  . TYR D  1 142 ? 51.04765  -26.14587 4.73223   1.000 56.97000  ?  162 TYR D HE1  1 
ATOM   19495 H  HE2  . TYR D  1 142 ? 49.05366  -29.31390 6.15616   1.000 60.30000  ?  162 TYR D HE2  1 
ATOM   19496 H  HH   . TYR D  1 142 ? 51.49365  -29.06292 5.98911   1.000 59.72000  ?  162 TYR D HH   1 
ATOM   19497 N  N    . GLY D  1 143 ? 43.55165  -24.77179 4.22844   1.000 64.40509  ?  163 GLY D N    1 
ATOM   19498 C  CA   . GLY D  1 143 ? 42.45464  -24.08075 3.57949   1.000 63.09704  ?  163 GLY D CA   1 
ATOM   19499 C  C    . GLY D  1 143 ? 42.32561  -24.39370 2.10449   1.000 64.77356  ?  163 GLY D C    1 
ATOM   19500 O  O    . GLY D  1 143 ? 41.93360  -23.52967 1.31353   1.000 65.64471  ?  163 GLY D O    1 
ATOM   19501 H  H    . GLY D  1 143 ? 43.32366  -25.19381 4.94243   1.000 64.41000  ?  163 GLY D H    1 
ATOM   19502 H  HA2  . GLY D  1 143 ? 41.62265  -24.32376 4.01450   1.000 63.10000  ?  163 GLY D HA2  1 
ATOM   19503 H  HA3  . GLY D  1 143 ? 42.57865  -23.12376 3.67653   1.000 63.10000  ?  163 GLY D HA3  1 
ATOM   19504 N  N    . THR D  1 144 ? 42.65859  -25.62269 1.71643   1.000 64.27086  ?  164 THR D N    1 
ATOM   19505 C  CA   . THR D  1 144 ? 42.54455  -26.05663 0.33442   1.000 66.11582  ?  164 THR D CA   1 
ATOM   19506 C  C    . THR D  1 144 ? 41.80454  -27.38563 0.28539   1.000 65.41837  ?  164 THR D C    1 
ATOM   19507 O  O    . THR D  1 144 ? 41.54056  -28.02266 1.30837   1.000 65.07886  ?  164 THR D O    1 
ATOM   19508 C  CB   . THR D  1 144 ? 43.91754  -26.18062 -0.34662  1.000 63.29180  ?  164 THR D CB   1 
ATOM   19509 O  OG1  . THR D  1 144 ? 43.73650  -26.43257 -1.74662  1.000 62.57856  ?  164 THR D OG1  1 
ATOM   19510 C  CG2  . THR D  1 144 ? 44.73154  -27.30965 0.26132   1.000 65.50522  ?  164 THR D CG2  1 
ATOM   19511 H  H    . THR D  1 144 ? 42.95759  -26.23071 2.24640   1.000 64.27000  ?  164 THR D H    1 
ATOM   19512 H  HA   . THR D  1 144 ? 42.02255  -25.40761 -0.16255  1.000 66.12000  ?  164 THR D HA   1 
ATOM   19513 H  HB   . THR D  1 144 ? 44.40955  -25.35263 -0.23060  1.000 63.29000  ?  164 THR D HB   1 
ATOM   19514 H  HG1  . THR D  1 144 ? 44.48349  -26.50156 -2.12464  1.000 62.58000  ?  164 THR D HG1  1 
ATOM   19515 H  HG21 . THR D  1 144 ? 45.65553  -27.24265 -0.02569  1.000 65.50000  ?  164 THR D HG21 1 
ATOM   19516 H  HG22 . THR D  1 144 ? 44.69856  -27.25769 1.22933   1.000 65.50000  ?  164 THR D HG22 1 
ATOM   19517 H  HG23 . THR D  1 144 ? 44.37553  -28.16664 -0.01970  1.000 65.50000  ?  164 THR D HG23 1 
ATOM   19518 N  N    . ARG D  1 145 ? 41.48451  -27.80258 -0.93762  1.000 65.92896  ?  165 ARG D N    1 
ATOM   19519 C  CA   . ARG D  1 145 ? 40.57050  -28.88956 -1.18564  1.000 66.08161  ?  165 ARG D CA   1 
ATOM   19520 C  C    . ARG D  1 145 ? 41.11746  -29.70752 -2.34868  1.000 63.84976  ?  165 ARG D C    1 
ATOM   19521 O  O    . ARG D  1 145 ? 41.42244  -29.13649 -3.41167  1.000 62.64698  ?  165 ARG D O    1 
ATOM   19522 C  CB   . ARG D  1 145 ? 39.18849  -28.31054 -1.50659  1.000 69.16882  ?  165 ARG D CB   1 
ATOM   19523 C  CG   . ARG D  1 145 ? 38.13347  -29.28251 -1.98760  1.000 73.35880  ?  165 ARG D CG   1 
ATOM   19524 C  CD   . ARG D  1 145 ? 36.88847  -28.50249 -2.40254  1.000 77.31453  ?  165 ARG D CD   1 
ATOM   19525 N  NE   . ARG D  1 145 ? 36.37150  -27.68252 -1.31050  1.000 79.05422  ?  165 ARG D NE   1 
ATOM   19526 C  CZ   . ARG D  1 145 ? 35.65251  -26.57851 -1.46745  1.000 85.19443  ?  165 ARG D CZ   1 
ATOM   19527 N  NH1  . ARG D  1 145 ? 35.37249  -26.09646 -2.66742  1.000 82.20722  ?  165 ARG D NH1  1 
ATOM   19528 N  NH2  . ARG D  1 145 ? 35.20854  -25.93555 -0.39041  1.000 82.87309  ?  165 ARG D NH2  1 
ATOM   19529 H  H    . ARG D  1 145 ? 41.80050  -27.45256 -1.65761  1.000 65.93000  ?  165 ARG D H    1 
ATOM   19530 H  HA   . ARG D  1 145 ? 40.50151  -29.44159 -0.39266  1.000 66.08000  ?  165 ARG D HA   1 
ATOM   19531 H  HB2  . ARG D  1 145 ? 38.84651  -27.88957 -0.70256  1.000 69.17000  ?  165 ARG D HB2  1 
ATOM   19532 H  HB3  . ARG D  1 145 ? 39.29548  -27.63851 -2.19857  1.000 69.17000  ?  165 ARG D HB3  1 
ATOM   19533 H  HG2  . ARG D  1 145 ? 38.46145  -29.77249 -2.75763  1.000 73.36000  ?  165 ARG D HG2  1 
ATOM   19534 H  HG3  . ARG D  1 145 ? 37.89548  -29.88954 -1.26962  1.000 73.36000  ?  165 ARG D HG3  1 
ATOM   19535 H  HD2  . ARG D  1 145 ? 37.11646  -27.91946 -3.14253  1.000 77.31000  ?  165 ARG D HD2  1 
ATOM   19536 H  HD3  . ARG D  1 145 ? 36.19446  -29.12647 -2.66855  1.000 77.31000  ?  165 ARG D HD3  1 
ATOM   19537 H  HE   . ARG D  1 145 ? 36.54552  -27.93355 -0.50652  1.000 79.05000  ?  165 ARG D HE   1 
ATOM   19538 H  HH11 . ARG D  1 145 ? 35.65147  -26.50044 -3.37344  1.000 82.21000  ?  165 ARG D HH11 1 
ATOM   19539 H  HH12 . ARG D  1 145 ? 34.90549  -25.37846 -2.74139  1.000 82.21000  ?  165 ARG D HH12 1 
ATOM   19540 H  HH21 . ARG D  1 145 ? 35.38655  -26.23858 0.39457   1.000 82.87000  ?  165 ARG D HH21 1 
ATOM   19541 H  HH22 . ARG D  1 145 ? 34.74454  -25.21754 -0.47938  1.000 82.87000  ?  165 ARG D HH22 1 
ATOM   19542 N  N    . PRO D  1 146 ? 41.26745  -31.02353 -2.19773  1.000 64.16032  ?  166 PRO D N    1 
ATOM   19543 C  CA   . PRO D  1 146 ? 41.79242  -31.81850 -3.31177  1.000 63.14178  ?  166 PRO D CA   1 
ATOM   19544 C  C    . PRO D  1 146 ? 40.89640  -31.69644 -4.53275  1.000 62.34432  ?  166 PRO D C    1 
ATOM   19545 O  O    . PRO D  1 146 ? 39.68640  -31.48144 -4.42671  1.000 64.72092  ?  166 PRO D O    1 
ATOM   19546 C  CB   . PRO D  1 146 ? 41.80942  -33.24952 -2.76083  1.000 63.98136  ?  166 PRO D CB   1 
ATOM   19547 C  CG   . PRO D  1 146 ? 40.82645  -33.24855 -1.65480  1.000 66.20267  ?  166 PRO D CG   1 
ATOM   19548 C  CD   . PRO D  1 146 ? 40.85647  -31.87157 -1.06376  1.000 65.33678  ?  166 PRO D CD   1 
ATOM   19549 H  HA   . PRO D  1 146 ? 42.69442  -31.54249 -3.53678  1.000 63.14000  ?  166 PRO D HA   1 
ATOM   19550 H  HB2  . PRO D  1 146 ? 41.54240  -33.87049 -3.45584  1.000 63.98000  ?  166 PRO D HB2  1 
ATOM   19551 H  HB3  . PRO D  1 146 ? 42.69643  -33.46253 -2.43085  1.000 63.98000  ?  166 PRO D HB3  1 
ATOM   19552 H  HG2  . PRO D  1 146 ? 39.94444  -33.44853 -2.00479  1.000 66.20000  ?  166 PRO D HG2  1 
ATOM   19553 H  HG3  . PRO D  1 146 ? 41.08746  -33.90757 -0.99383  1.000 66.20000  ?  166 PRO D HG3  1 
ATOM   19554 H  HD2  . PRO D  1 146 ? 39.97148  -31.61957 -0.75773  1.000 65.34000  ?  166 PRO D HD2  1 
ATOM   19555 H  HD3  . PRO D  1 146 ? 41.50449  -31.82360 -0.34777  1.000 65.34000  ?  166 PRO D HD3  1 
ATOM   19556 N  N    . ARG D  1 147 ? 41.51037  -31.82741 -5.70277  1.000 59.89666  ?  167 ARG D N    1 
ATOM   19557 C  CA   . ARG D  1 147 ? 40.81234  -31.73035 -6.97775  1.000 60.70991  ?  167 ARG D CA   1 
ATOM   19558 C  C    . ARG D  1 147 ? 41.10831  -32.98833 -7.77780  1.000 65.17360  ?  167 ARG D C    1 
ATOM   19559 O  O    . ARG D  1 147 ? 42.26930  -33.26732 -8.09284  1.000 64.22349  ?  167 ARG D O    1 
ATOM   19560 C  CB   . ARG D  1 147 ? 41.24534  -30.47733 -7.74471  1.000 59.91245  ?  167 ARG D CB   1 
ATOM   19561 C  CG   . ARG D  1 147 ? 40.90530  -30.48327 -9.22771  1.000 61.48106  ?  167 ARG D CG   1 
ATOM   19562 C  CD   . ARG D  1 147 ? 39.40930  -30.58325 -9.47368  1.000 64.39456  ?  167 ARG D CD   1 
ATOM   19563 N  NE   . ARG D  1 147 ? 39.11026  -30.68320 -10.89767 1.000 64.57090  ?  167 ARG D NE   1 
ATOM   19564 C  CZ   . ARG D  1 147 ? 37.89325  -30.61017 -11.41864 1.000 66.13951  ?  167 ARG D CZ   1 
ATOM   19565 N  NH1  . ARG D  1 147 ? 36.82527  -30.42318 -10.65961 1.000 69.06881  ?  167 ARG D NH1  1 
ATOM   19566 N  NH2  . ARG D  1 147 ? 37.74322  -30.72512 -12.73564 1.000 67.45282  ?  167 ARG D NH2  1 
ATOM   19567 H  H    . ARG D  1 147 ? 42.35337  -31.97641 -5.78579  1.000 59.90000  ?  167 ARG D H    1 
ATOM   19568 H  HA   . ARG D  1 147 ? 39.85635  -31.68135 -6.82473  1.000 60.71000  ?  167 ARG D HA   1 
ATOM   19569 H  HB2  . ARG D  1 147 ? 40.81035  -29.70634 -7.34768  1.000 59.91000  ?  167 ARG D HB2  1 
ATOM   19570 H  HB3  . ARG D  1 147 ? 42.20734  -30.38434 -7.66573  1.000 59.91000  ?  167 ARG D HB3  1 
ATOM   19571 H  HG2  . ARG D  1 147 ? 41.21430  -29.65226 -9.62068  1.000 61.48000  ?  167 ARG D HG2  1 
ATOM   19572 H  HG3  . ARG D  1 147 ? 41.33929  -31.23226 -9.66474  1.000 61.48000  ?  167 ARG D HG3  1 
ATOM   19573 H  HD2  . ARG D  1 147 ? 39.06230  -31.37626 -9.03570  1.000 64.39000  ?  167 ARG D HD2  1 
ATOM   19574 H  HD3  . ARG D  1 147 ? 38.97331  -29.78926 -9.12664  1.000 64.39000  ?  167 ARG D HD3  1 
ATOM   19575 H  HE   . ARG D  1 147 ? 39.77025  -30.79718 -11.43769 1.000 64.57000  ?  167 ARG D HE   1 
ATOM   19576 H  HH11 . ARG D  1 147 ? 36.90829  -30.34722 -9.80761  1.000 69.07000  ?  167 ARG D HH11 1 
ATOM   19577 H  HH12 . ARG D  1 147 ? 36.04526  -30.37816 -11.01959 1.000 69.07000  ?  167 ARG D HH12 1 
ATOM   19578 H  HH21 . ARG D  1 147 ? 38.43121  -30.84610 -13.23766 1.000 67.45000  ?  167 ARG D HH21 1 
ATOM   19579 H  HH22 . ARG D  1 147 ? 36.95821  -30.67810 -13.08462 1.000 67.45000  ?  167 ARG D HH22 1 
ATOM   19580 N  N    . VAL D  1 148 ? 40.06630  -33.74831 -8.09181  1.000 68.61086  ?  168 VAL D N    1 
ATOM   19581 C  CA   . VAL D  1 148 ? 40.18527  -34.93628 -8.92585  1.000 70.39002  ?  168 VAL D CA   1 
ATOM   19582 C  C    . VAL D  1 148 ? 39.83524  -34.53922 -10.35283 1.000 70.24000  ?  168 VAL D C    1 
ATOM   19583 O  O    . VAL D  1 148 ? 38.74924  -34.00620 -10.61079 1.000 69.93733  ?  168 VAL D O    1 
ATOM   19584 C  CB   . VAL D  1 148 ? 39.27927  -36.07129 -8.42287  1.000 71.70860  ?  168 VAL D CB   1 
ATOM   19585 C  CG1  . VAL D  1 148 ? 39.36124  -37.27425 -9.35492  1.000 74.30891  ?  168 VAL D CG1  1 
ATOM   19586 C  CG2  . VAL D  1 148 ? 39.67030  -36.46634 -7.00690  1.000 70.11630  ?  168 VAL D CG2  1 
ATOM   19587 H  H    . VAL D  1 148 ? 39.26231  -33.59231 -7.82778  1.000 68.61000  ?  168 VAL D H    1 
ATOM   19588 H  HA   . VAL D  1 148 ? 41.10227  -35.25028 -8.91188  1.000 70.39000  ?  168 VAL D HA   1 
ATOM   19589 H  HB   . VAL D  1 148 ? 38.36028  -35.76228 -8.40784  1.000 71.71000  ?  168 VAL D HB   1 
ATOM   19590 H  HG11 . VAL D  1 148 ? 38.94825  -38.03727 -8.91994  1.000 74.31000  ?  168 VAL D HG11 1 
ATOM   19591 H  HG12 . VAL D  1 148 ? 38.89223  -37.07122 -10.17890 1.000 74.31000  ?  168 VAL D HG12 1 
ATOM   19592 H  HG13 . VAL D  1 148 ? 40.29324  -37.46625 -9.54095  1.000 74.31000  ?  168 VAL D HG13 1 
ATOM   19593 H  HG21 . VAL D  1 148 ? 39.11230  -37.20635 -6.72091  1.000 70.12000  ?  168 VAL D HG21 1 
ATOM   19594 H  HG22 . VAL D  1 148 ? 40.60330  -36.73235 -6.99993  1.000 70.12000  ?  168 VAL D HG22 1 
ATOM   19595 H  HG23 . VAL D  1 148 ? 39.53832  -35.70636 -6.41887  1.000 70.12000  ?  168 VAL D HG23 1 
ATOM   19596 N  N    . LEU D  1 149 ? 40.76022  -34.78320 -11.27586 1.000 70.27685  ?  169 LEU D N    1 
ATOM   19597 C  CA   . LEU D  1 149 ? 40.50619  -34.48814 -12.67684 1.000 71.29276  ?  169 LEU D CA   1 
ATOM   19598 C  C    . LEU D  1 149 ? 39.33117  -35.31711 -13.18285 1.000 73.34300  ?  169 LEU D C    1 
ATOM   19599 O  O    . LEU D  1 149 ? 39.03618  -36.39813 -12.66788 1.000 74.13784  ?  169 LEU D O    1 
ATOM   19600 C  CB   . LEU D  1 149 ? 41.75417  -34.77712 -13.50988 1.000 68.51611  ?  169 LEU D CB   1 
ATOM   19601 C  CG   . LEU D  1 149 ? 42.98519  -33.94215 -13.15688 1.000 66.70537  ?  169 LEU D CG   1 
ATOM   19602 C  CD1  . LEU D  1 149 ? 44.24117  -34.55013 -13.76093 1.000 72.87190  ?  169 LEU D CD1  1 
ATOM   19603 C  CD2  . LEU D  1 149 ? 42.80119  -32.51213 -13.63482 1.000 68.49505  ?  169 LEU D CD2  1 
ATOM   19604 H  H    . LEU D  1 149 ? 41.53622  -35.11721 -11.11689 1.000 70.28000  ?  169 LEU D H    1 
ATOM   19605 H  HA   . LEU D  1 149 ? 40.28220  -33.54914 -12.77380 1.000 71.29000  ?  169 LEU D HA   1 
ATOM   19606 H  HB2  . LEU D  1 149 ? 41.99216  -35.71013 -13.39292 1.000 68.51000  ?  169 LEU D HB2  1 
ATOM   19607 H  HB3  . LEU D  1 149 ? 41.54615  -34.61009 -14.44287 1.000 68.51000  ?  169 LEU D HB3  1 
ATOM   19608 H  HG   . LEU D  1 149 ? 43.09121  -33.92718 -12.19288 1.000 66.71000  ?  169 LEU D HG   1 
ATOM   19609 H  HD11 . LEU D  1 149 ? 45.00318  -33.99915 -13.52393 1.000 72.87000  ?  169 LEU D HD11 1 
ATOM   19610 H  HD12 . LEU D  1 149 ? 44.35817  -35.44615 -13.40896 1.000 72.87000  ?  169 LEU D HD12 1 
ATOM   19611 H  HD13 . LEU D  1 149 ? 44.14314  -34.58310 -14.72493 1.000 72.87000  ?  169 LEU D HD13 1 
ATOM   19612 H  HD21 . LEU D  1 149 ? 43.59820  -32.00314 -13.42182 1.000 68.49000  ?  169 LEU D HD21 1 
ATOM   19613 H  HD22 . LEU D  1 149 ? 42.66116  -32.52009 -14.59382 1.000 68.49000  ?  169 LEU D HD22 1 
ATOM   19614 H  HD23 . LEU D  1 149 ? 42.03120  -32.12514 -13.18979 1.000 68.49000  ?  169 LEU D HD23 1 
ATOM   19615 N  N    . THR D  1 150 ? 38.65115  -34.79407 -14.20181 1.000 74.42734  ?  170 THR D N    1 
ATOM   19616 C  CA   . THR D  1 150 ? 37.53613  -35.51204 -14.80481 1.000 76.20914  ?  170 THR D CA   1 
ATOM   19617 C  C    . THR D  1 150 ? 37.97410  -36.40300 -15.95686 1.000 80.75968  ?  170 THR D C    1 
ATOM   19618 O  O    . THR D  1 150 ? 37.31509  -37.41098 -16.23588 1.000 78.04883  ?  170 THR D O    1 
ATOM   19619 C  CB   . THR D  1 150 ? 36.47413  -34.52801 -15.30975 1.000 76.69077  ?  170 THR D CB   1 
ATOM   19620 O  OG1  . THR D  1 150 ? 36.98711  -33.79298 -16.42974 1.000 73.49565  ?  170 THR D OG1  1 
ATOM   19621 C  CG2  . THR D  1 150 ? 36.07416  -33.55505 -14.20971 1.000 81.73348  ?  170 THR D CG2  1 
ATOM   19622 H  H    . THR D  1 150 ? 38.81615  -34.02906 -14.55879 1.000 74.43000  ?  170 THR D H    1 
ATOM   19623 H  HA   . THR D  1 150 ? 37.12315  -36.07606 -14.13283 1.000 76.21000  ?  170 THR D HA   1 
ATOM   19624 H  HB   . THR D  1 150 ? 35.68412  -35.01999 -15.58375 1.000 76.69000  ?  170 THR D HB   1 
ATOM   19625 H  HG1  . THR D  1 150 ? 37.67212  -33.36399 -16.20174 1.000 73.49000  ?  170 THR D HG1  1 
ATOM   19626 H  HG21 . THR D  1 150 ? 35.32616  -33.01203 -14.50367 1.000 81.73000  ?  170 THR D HG21 1 
ATOM   19627 H  HG22 . THR D  1 150 ? 35.81418  -34.04408 -13.41372 1.000 81.73000  ?  170 THR D HG22 1 
ATOM   19628 H  HG23 . THR D  1 150 ? 36.81917  -32.97306 -13.99271 1.000 81.73000  ?  170 THR D HG23 1 
ATOM   19629 N  N    . GLY D  1 151 ? 39.07909  -36.06199 -16.61787 1.000 77.20926  ?  171 GLY D N    1 
ATOM   19630 C  CA   . GLY D  1 151 ? 39.53206  -36.74095 -17.81190 1.000 80.18330  ?  171 GLY D CA   1 
ATOM   19631 C  C    . GLY D  1 151 ? 39.43204  -35.89790 -19.06287 1.000 79.43321  ?  171 GLY D C    1 
ATOM   19632 O  O    . GLY D  1 151 ? 40.15301  -36.16187 -20.03390 1.000 80.33595  ?  171 GLY D O    1 
ATOM   19633 H  H    . GLY D  1 151 ? 39.59510  -35.41700 -16.37986 1.000 77.21000  ?  171 GLY D H    1 
ATOM   19634 H  HA2  . GLY D  1 151 ? 40.45906  -37.00196 -17.69693 1.000 80.18000  ?  171 GLY D HA2  1 
ATOM   19635 H  HA3  . GLY D  1 151 ? 39.00605  -37.54394 -17.94592 1.000 80.18000  ?  171 GLY D HA3  1 
ATOM   19636 N  N    . ASN D  1 152 ? 38.56005  -34.89189 -19.06581 1.000 79.28319  ?  172 ASN D N    1 
ATOM   19637 C  CA   . ASN D  1 152 ? 38.41503  -33.96385 -20.17878 1.000 80.16751  ?  172 ASN D CA   1 
ATOM   19638 C  C    . ASN D  1 152 ? 39.53504  -32.92986 -20.11676 1.000 81.11236  ?  172 ASN D C    1 
ATOM   19639 O  O    . ASN D  1 152 ? 39.58007  -32.12790 -19.17574 1.000 79.86747  ?  172 ASN D O    1 
ATOM   19640 C  CB   . ASN D  1 152 ? 37.03904  -33.29384 -20.12072 1.000 80.47281  ?  172 ASN D CB   1 
ATOM   19641 C  CG   . ASN D  1 152 ? 36.75102  -32.43079 -21.33468 1.000 84.85754  ?  172 ASN D CG   1 
ATOM   19642 O  OD1  . ASN D  1 152 ? 37.66001  -31.87878 -21.95368 1.000 91.42149  ?  172 ASN D OD1  1 
ATOM   19643 N  ND2  . ASN D  1 152 ? 35.47401  -32.30677 -21.67565 1.000 94.32710  ?  172 ASN D ND2  1 
ATOM   19644 H  H    . ASN D  1 152 ? 38.02606  -34.72391 -18.41280 1.000 79.28000  ?  172 ASN D H    1 
ATOM   19645 H  HA   . ASN D  1 152 ? 38.46901  -34.45482 -21.01180 1.000 80.17000  ?  172 ASN D HA   1 
ATOM   19646 H  HB2  . ASN D  1 152 ? 36.35603  -33.98084 -20.07273 1.000 80.47000  ?  172 ASN D HB2  1 
ATOM   19647 H  HB3  . ASN D  1 152 ? 36.99606  -32.72887 -19.33370 1.000 80.47000  ?  172 ASN D HB3  1 
ATOM   19648 H  HD21 . ASN D  1 152 ? 35.25500  -31.82774 -22.35563 1.000 94.33000  ?  172 ASN D HD21 1 
ATOM   19649 H  HD22 . ASN D  1 152 ? 34.86602  -32.70678 -21.21765 1.000 94.33000  ?  172 ASN D HD22 1 
ATOM   19650 N  N    . PRO D  1 153 ? 40.46202  -32.91683 -21.08278 1.000 89.20017  ?  173 PRO D N    1 
ATOM   19651 C  CA   . PRO D  1 153 ? 41.57403  -31.94885 -20.99777 1.000 95.78517  ?  173 PRO D CA   1 
ATOM   19652 C  C    . PRO D  1 153 ? 41.12004  -30.49684 -20.98871 1.000 91.31358  ?  173 PRO D C    1 
ATOM   19653 O  O    . PRO D  1 153 ? 41.60906  -29.70288 -20.17369 1.000 89.73708  ?  173 PRO D O    1 
ATOM   19654 C  CB   . PRO D  1 153 ? 42.42100  -32.28381 -22.23781 1.000 95.59567  ?  173 PRO D CB   1 
ATOM   19655 C  CG   . PRO D  1 153 ? 42.07598  -33.68979 -22.57585 1.000 84.97071  ?  173 PRO D CG   1 
ATOM   19656 C  CD   . PRO D  1 153 ? 40.63198  -33.85479 -22.20882 1.000 91.27410  ?  173 PRO D CD   1 
ATOM   19657 H  HA   . PRO D  1 153 ? 42.10104  -32.11888 -20.20079 1.000 95.79000  ?  173 PRO D HA   1 
ATOM   19658 H  HB2  . PRO D  1 153 ? 42.18399  -31.68778 -22.96578 1.000 95.60000  ?  173 PRO D HB2  1 
ATOM   19659 H  HB3  . PRO D  1 153 ? 43.36300  -32.20482 -22.02082 1.000 95.60000  ?  173 PRO D HB3  1 
ATOM   19660 H  HG2  . PRO D  1 153 ? 42.20495  -33.83676 -23.52586 1.000 84.97000  ?  173 PRO D HG2  1 
ATOM   19661 H  HG3  . PRO D  1 153 ? 42.63098  -34.29382 -22.05788 1.000 84.97000  ?  173 PRO D HG3  1 
ATOM   19662 H  HD2  . PRO D  1 153 ? 40.06297  -33.59876 -22.95180 1.000 91.27000  ?  173 PRO D HD2  1 
ATOM   19663 H  HD3  . PRO D  1 153 ? 40.46098  -34.76580 -21.92685 1.000 91.27000  ?  173 PRO D HD3  1 
ATOM   19664 N  N    . ARG D  1 154 ? 40.20102  -30.12080 -21.88068 1.000 84.22062  ?  174 ARG D N    1 
ATOM   19665 C  CA   . ARG D  1 154 ? 39.73703  -28.73580 -21.92762 1.000 82.69149  ?  174 ARG D CA   1 
ATOM   19666 C  C    . ARG D  1 154 ? 39.03907  -28.35384 -20.62759 1.000 83.43632  ?  174 ARG D C    1 
ATOM   19667 O  O    . ARG D  1 154 ? 39.29109  -27.28286 -20.05455 1.000 81.61505  ?  174 ARG D O    1 
ATOM   19668 C  CB   . ARG D  1 154 ? 38.80101  -28.54375 -23.12359 1.000 82.75992  ?  174 ARG D CB   1 
ATOM   19669 C  CG   . ARG D  1 154 ? 38.15802  -27.16474 -23.20552 1.000 93.04800  ?  174 ARG D CG   1 
ATOM   19670 C  CD   . ARG D  1 154 ? 37.40799  -26.97368 -24.51550 1.000 92.28212  ?  174 ARG D CD   1 
ATOM   19671 H  H    . ARG D  1 154 ? 39.83601  -30.64078 -22.46069 1.000 84.22000  ?  174 ARG D H    1 
ATOM   19672 H  HA   . ARG D  1 154 ? 40.50004  -28.14880 -22.04461 1.000 82.69000  ?  174 ARG D HA   1 
ATOM   19673 H  HB2  . ARG D  1 154 ? 39.30699  -28.68172 -23.93960 1.000 82.76000  ?  174 ARG D HB2  1 
ATOM   19674 H  HB3  . ARG D  1 154 ? 38.08700  -29.19874 -23.06760 1.000 82.76000  ?  174 ARG D HB3  1 
ATOM   19675 H  HG2  . ARG D  1 154 ? 37.52504  -27.06176 -22.47851 1.000 93.05000  ?  174 ARG D HG2  1 
ATOM   19676 H  HG3  . ARG D  1 154 ? 38.84802  -26.48575 -23.14851 1.000 93.05000  ?  174 ARG D HG3  1 
ATOM   19677 N  N    . LEU D  1 155 ? 38.15607  -29.22885 -20.14460 1.000 81.92035  ?  175 LEU D N    1 
ATOM   19678 C  CA   . LEU D  1 155 ? 37.43510  -28.96089 -18.90657 1.000 83.31525  ?  175 LEU D CA   1 
ATOM   19679 C  C    . LEU D  1 155 ? 38.39813  -28.80294 -17.73659 1.000 81.61768  ?  175 LEU D C    1 
ATOM   19680 O  O    . LEU D  1 155 ? 38.28915  -27.85397 -16.95455 1.000 81.61242  ?  175 LEU D O    1 
ATOM   19681 C  CB   . LEU D  1 155 ? 36.43910  -30.08789 -18.63359 1.000 85.04178  ?  175 LEU D CB   1 
ATOM   19682 C  CG   . LEU D  1 155 ? 35.18812  -29.71891 -17.83755 1.000 88.14215  ?  175 LEU D CG   1 
ATOM   19683 C  CD1  . LEU D  1 155 ? 34.26110  -28.85187 -18.67850 1.000 82.08616  ?  175 LEU D CD1  1 
ATOM   19684 C  CD2  . LEU D  1 155 ? 34.47812  -30.97592 -17.35658 1.000 80.53597  ?  175 LEU D CD2  1 
ATOM   19685 H  H    . LEU D  1 155 ? 37.96005  -29.97983 -20.51462 1.000 81.92000  ?  175 LEU D H    1 
ATOM   19686 H  HA   . LEU D  1 155 ? 36.93910  -28.13288 -19.00153 1.000 83.32000  ?  175 LEU D HA   1 
ATOM   19687 H  HB2  . LEU D  1 155 ? 36.14207  -30.44386 -19.48560 1.000 85.04000  ?  175 LEU D HB2  1 
ATOM   19688 H  HB3  . LEU D  1 155 ? 36.89910  -30.78391 -18.13763 1.000 85.04000  ?  175 LEU D HB3  1 
ATOM   19689 H  HG   . LEU D  1 155 ? 35.45114  -29.20594 -17.05654 1.000 88.14000  ?  175 LEU D HG   1 
ATOM   19690 H  HD11 . LEU D  1 155 ? 33.43612  -28.70688 -18.18847 1.000 82.09000  ?  175 LEU D HD11 1 
ATOM   19691 H  HD12 . LEU D  1 155 ? 34.69411  -28.00187 -18.85548 1.000 82.09000  ?  175 LEU D HD12 1 
ATOM   19692 H  HD13 . LEU D  1 155 ? 34.07308  -29.30884 -19.51351 1.000 82.09000  ?  175 LEU D HD13 1 
ATOM   19693 H  HD21 . LEU D  1 155 ? 33.68513  -30.71993 -16.85955 1.000 80.54000  ?  175 LEU D HD21 1 
ATOM   19694 H  HD22 . LEU D  1 155 ? 34.22809  -31.51089 -18.12659 1.000 80.54000  ?  175 LEU D HD22 1 
ATOM   19695 H  HD23 . LEU D  1 155 ? 35.07912  -31.47895 -16.78461 1.000 80.54000  ?  175 LEU D HD23 1 
ATOM   19696 N  N    . ASP D  1 156 ? 39.34712  -29.73295 -17.59664 1.000 77.55667  ?  176 ASP D N    1 
ATOM   19697 C  CA   . ASP D  1 156 ? 40.28715  -29.66200 -16.48266 1.000 76.29336  ?  176 ASP D CA   1 
ATOM   19698 C  C    . ASP D  1 156 ? 41.15116  -28.40801 -16.56664 1.000 76.35126  ?  176 ASP D C    1 
ATOM   19699 O  O    . ASP D  1 156 ? 41.40518  -27.74704 -15.54962 1.000 75.98016  ?  176 ASP D O    1 
ATOM   19700 C  CB   . ASP D  1 156 ? 41.16214  -30.91701 -16.45573 1.000 78.56205  ?  176 ASP D CB   1 
ATOM   19701 C  CG   . ASP D  1 156 ? 40.37213  -32.17301 -16.14176 1.000 76.19071  ?  176 ASP D CG   1 
ATOM   19702 O  OD1  . ASP D  1 156 ? 39.23615  -32.05302 -15.63273 1.000 74.49841  ?  176 ASP D OD1  1 
ATOM   19703 O  OD2  . ASP D  1 156 ? 40.89312  -33.28001 -16.39681 1.000 74.88266  -1 176 ASP D OD2  1 
ATOM   19704 H  H    . ASP D  1 156 ? 39.46410  -30.40193 -18.12467 1.000 77.56000  ?  176 ASP D H    1 
ATOM   19705 H  HA   . ASP D  1 156 ? 39.78917  -29.62603 -15.65165 1.000 76.29000  ?  176 ASP D HA   1 
ATOM   19706 H  HB2  . ASP D  1 156 ? 41.57612  -31.03198 -17.32474 1.000 78.56000  ?  176 ASP D HB2  1 
ATOM   19707 H  HB3  . ASP D  1 156 ? 41.84415  -30.81004 -15.77474 1.000 78.56000  ?  176 ASP D HB3  1 
ATOM   19708 N  N    . LEU D  1 157 ? 41.61513  -28.06497 -17.77163 1.000 76.93817  ?  177 LEU D N    1 
ATOM   19709 C  CA   . LEU D  1 157 ? 42.41614  -26.85797 -17.93761 1.000 78.18306  ?  177 LEU D CA   1 
ATOM   19710 C  C    . LEU D  1 157 ? 41.64416  -25.62698 -17.48154 1.000 75.55643  ?  177 LEU D C    1 
ATOM   19711 O  O    . LEU D  1 157 ? 42.14218  -24.82801 -16.67653 1.000 75.96437  ?  177 LEU D O    1 
ATOM   19712 C  CB   . LEU D  1 157 ? 42.85211  -26.71392 -19.39761 1.000 80.44912  ?  177 LEU D CB   1 
ATOM   19713 C  CG   . LEU D  1 157 ? 43.61111  -25.43491 -19.76358 1.000 80.38859  ?  177 LEU D CG   1 
ATOM   19714 C  CD1  . LEU D  1 157 ? 44.83213  -25.24095 -18.87660 1.000 79.56480  ?  177 LEU D CD1  1 
ATOM   19715 C  CD2  . LEU D  1 157 ? 44.02008  -25.46186 -21.23059 1.000 87.33679  ?  177 LEU D CD2  1 
ATOM   19716 H  H    . LEU D  1 157 ? 41.48111  -28.50894 -18.49565 1.000 76.94000  ?  177 LEU D H    1 
ATOM   19717 H  HA   . LEU D  1 157 ? 43.21415  -26.93199 -17.39063 1.000 78.18000  ?  177 LEU D HA   1 
ATOM   19718 H  HB2  . LEU D  1 157 ? 43.42910  -27.46291 -19.61665 1.000 80.45000  ?  177 LEU D HB2  1 
ATOM   19719 H  HB3  . LEU D  1 157 ? 42.05909  -26.74689 -19.95559 1.000 80.45000  ?  177 LEU D HB3  1 
ATOM   19720 H  HG   . LEU D  1 157 ? 43.02512  -24.67291 -19.63454 1.000 80.39000  ?  177 LEU D HG   1 
ATOM   19721 H  HD11 . LEU D  1 157 ? 45.33513  -24.47594 -19.19758 1.000 79.57000  ?  177 LEU D HD11 1 
ATOM   19722 H  HD12 . LEU D  1 157 ? 44.54015  -25.08598 -17.96459 1.000 79.57000  ?  177 LEU D HD12 1 
ATOM   19723 H  HD13 . LEU D  1 157 ? 45.38212  -26.03896 -18.91764 1.000 79.57000  ?  177 LEU D HD13 1 
ATOM   19724 H  HD21 . LEU D  1 157 ? 44.49708  -24.64386 -21.43957 1.000 87.34000  ?  177 LEU D HD21 1 
ATOM   19725 H  HD22 . LEU D  1 157 ? 44.59407  -26.22886 -21.38363 1.000 87.34000  ?  177 LEU D HD22 1 
ATOM   19726 H  HD23 . LEU D  1 157 ? 43.22306  -25.52983 -21.77858 1.000 87.34000  ?  177 LEU D HD23 1 
ATOM   19727 N  N    . GLN D  1 158 ? 40.41515  -25.45795 -17.97851 1.000 75.06953  ?  178 GLN D N    1 
ATOM   19728 C  CA   . GLN D  1 158 ? 39.66417  -24.25995 -17.61745 1.000 73.41143  ?  178 GLN D CA   1 
ATOM   19729 C  C    . GLN D  1 158 ? 39.24120  -24.28200 -16.15344 1.000 70.56109  ?  178 GLN D C    1 
ATOM   19730 O  O    . GLN D  1 158 ? 39.11322  -23.22203 -15.53740 1.000 69.59519  ?  178 GLN D O    1 
ATOM   19731 C  CB   . GLN D  1 158 ? 38.45115  -24.09191 -18.53242 1.000 76.29073  ?  178 GLN D CB   1 
ATOM   19732 C  CG   . GLN D  1 158 ? 38.82212  -23.81086 -19.98442 1.000 86.24981  ?  178 GLN D CG   1 
ATOM   19733 C  CD   . GLN D  1 158 ? 39.93312  -22.78187 -20.11740 1.000 77.49877  ?  178 GLN D CD   1 
ATOM   19734 O  OE1  . GLN D  1 158 ? 39.92215  -21.74689 -19.44836 1.000 80.52808  ?  178 GLN D OE1  1 
ATOM   19735 N  NE2  . GLN D  1 158 ? 40.91010  -23.07484 -20.96643 1.000 80.38069  ?  178 GLN D NE2  1 
ATOM   19736 H  H    . GLN D  1 158 ? 40.00913  -26.00192 -18.50652 1.000 75.07000  ?  178 GLN D H    1 
ATOM   19737 H  HA   . GLN D  1 158 ? 40.24217  -23.48996 -17.72344 1.000 73.41000  ?  178 GLN D HA   1 
ATOM   19738 H  HB2  . GLN D  1 158 ? 37.92714  -24.90791 -18.51144 1.000 76.29000  ?  178 GLN D HB2  1 
ATOM   19739 H  HB3  . GLN D  1 158 ? 37.91716  -23.34792 -18.21238 1.000 76.29000  ?  178 GLN D HB3  1 
ATOM   19740 H  HG2  . GLN D  1 158 ? 39.12410  -24.63385 -20.39845 1.000 86.25000  ?  178 GLN D HG2  1 
ATOM   19741 H  HG3  . GLN D  1 158 ? 38.04211  -23.47184 -20.45039 1.000 86.25000  ?  178 GLN D HG3  1 
ATOM   19742 H  HE21 . GLN D  1 158 ? 40.88609  -23.80883 -21.41346 1.000 80.38000  ?  178 GLN D HE21 1 
ATOM   19743 H  HE22 . GLN D  1 158 ? 41.56310  -22.52584 -21.07643 1.000 80.38000  ?  178 GLN D HE22 1 
ATOM   19744 N  N    . GLU D  1 159 ? 39.06620  -25.46502 -15.56248 1.000 71.28749  ?  179 GLU D N    1 
ATOM   19745 C  CA   . GLU D  1 159 ? 38.73123  -25.52707 -14.14348 1.000 68.52927  ?  179 GLU D CA   1 
ATOM   19746 C  C    . GLU D  1 159 ? 39.90826  -25.08011 -13.28449 1.000 69.86101  ?  179 GLU D C    1 
ATOM   19747 O  O    . GLU D  1 159 ? 39.73328  -24.32115 -12.32145 1.000 66.39743  ?  179 GLU D O    1 
ATOM   19748 C  CB   . GLU D  1 159 ? 38.29523  -26.94408 -13.77452 1.000 70.28211  ?  179 GLU D CB   1 
ATOM   19749 C  CG   . GLU D  1 159 ? 37.64526  -27.06213 -12.40351 1.000 68.71613  ?  179 GLU D CG   1 
ATOM   19750 C  CD   . GLU D  1 159 ? 38.65328  -27.14218 -11.27453 1.000 65.17887  ?  179 GLU D CD   1 
ATOM   19751 O  OE1  . GLU D  1 159 ? 39.75327  -27.69118 -11.49558 1.000 65.99475  ?  179 GLU D OE1  1 
ATOM   19752 O  OE2  . GLU D  1 159 ? 38.34431  -26.65222 -10.16751 1.000 68.57401  -1 179 GLU D OE2  1 
ATOM   19753 H  H    . GLU D  1 159 ? 39.13419  -26.22901 -15.95251 1.000 71.29000  ?  179 GLU D H    1 
ATOM   19754 H  HA   . GLU D  1 159 ? 37.98824  -24.92907 -13.96844 1.000 68.53000  ?  179 GLU D HA   1 
ATOM   19755 H  HB2  . GLU D  1 159 ? 37.65021  -27.25005 -14.43151 1.000 70.28000  ?  179 GLU D HB2  1 
ATOM   19756 H  HB3  . GLU D  1 159 ? 39.07323  -27.52309 -13.78756 1.000 70.28000  ?  179 GLU D HB3  1 
ATOM   19757 H  HG2  . GLU D  1 159 ? 37.08727  -26.28413 -12.25147 1.000 68.72000  ?  179 GLU D HG2  1 
ATOM   19758 H  HG3  . GLU D  1 159 ? 37.10425  -27.86712 -12.37953 1.000 68.72000  ?  179 GLU D HG3  1 
ATOM   19759 N  N    . ILE D  1 160 ? 41.11625  -25.53911 -13.61453 1.000 70.66637  ?  180 ILE D N    1 
ATOM   19760 C  CA   . ILE D  1 160 ? 42.29527  -25.07715 -12.88654 1.000 73.29563  ?  180 ILE D CA   1 
ATOM   19761 C  C    . ILE D  1 160 ? 42.48727  -23.57814 -13.08849 1.000 71.48489  ?  180 ILE D C    1 
ATOM   19762 O  O    . ILE D  1 160 ? 42.84630  -22.85018 -12.15147 1.000 68.94774  ?  180 ILE D O    1 
ATOM   19763 C  CB   . ILE D  1 160 ? 43.53725  -25.88214 -13.31460 1.000 73.96940  ?  180 ILE D CB   1 
ATOM   19764 C  CG1  . ILE D  1 160 ? 43.45225  -27.29916 -12.74265 1.000 76.39074  ?  180 ILE D CG1  1 
ATOM   19765 C  CG2  . ILE D  1 160 ? 44.81427  -25.19017 -12.84760 1.000 73.46144  ?  180 ILE D CG2  1 
ATOM   19766 C  CD1  . ILE D  1 160 ? 44.39923  -28.28515 -13.38270 1.000 65.73420  ?  180 ILE D CD1  1 
ATOM   19767 H  H    . ILE D  1 160 ? 41.27723  -26.10509 -14.24155 1.000 70.67000  ?  180 ILE D H    1 
ATOM   19768 H  HA   . ILE D  1 160 ? 42.15629  -25.23118 -11.93954 1.000 73.29000  ?  180 ILE D HA   1 
ATOM   19769 H  HB   . ILE D  1 160 ? 43.55123  -25.93911 -14.28260 1.000 73.97000  ?  180 ILE D HB   1 
ATOM   19770 H  HG12 . ILE D  1 160 ? 43.65827  -27.26520 -11.79565 1.000 76.39000  ?  180 ILE D HG12 1 
ATOM   19771 H  HG13 . ILE D  1 160 ? 42.55024  -27.63215 -12.86964 1.000 76.39000  ?  180 ILE D HG13 1 
ATOM   19772 H  HG21 . ILE D  1 160 ? 45.54826  -25.82318 -12.88164 1.000 73.46000  ?  180 ILE D HG21 1 
ATOM   19773 H  HG22 . ILE D  1 160 ? 45.00226  -24.44015 -13.43258 1.000 73.46000  ?  180 ILE D HG22 1 
ATOM   19774 H  HG23 . ILE D  1 160 ? 44.69029  -24.88020 -11.93659 1.000 73.46000  ?  180 ILE D HG23 1 
ATOM   19775 H  HD11 . ILE D  1 160 ? 44.20623  -29.17316 -13.04373 1.000 65.73000  ?  180 ILE D HD11 1 
ATOM   19776 H  HD12 . ILE D  1 160 ? 44.27321  -28.26411 -14.34470 1.000 65.73000  ?  180 ILE D HD12 1 
ATOM   19777 H  HD13 . ILE D  1 160 ? 45.31123  -28.03816 -13.16271 1.000 65.73000  ?  180 ILE D HD13 1 
ATOM   19778 N  N    . ASN D  1 161 ? 42.23925  -23.08710 -14.30547 1.000 71.49541  ?  181 ASN D N    1 
ATOM   19779 C  CA   . ASN D  1 161 ? 42.34826  -21.65009 -14.54242 1.000 70.64005  ?  181 ASN D CA   1 
ATOM   19780 C  C    . ASN D  1 161 ? 41.33228  -20.87611 -13.71036 1.000 68.98459  ?  181 ASN D C    1 
ATOM   19781 O  O    . ASN D  1 161 ? 41.63430  -19.79313 -13.20033 1.000 68.27924  ?  181 ASN D O    1 
ATOM   19782 C  CB   . ASN D  1 161 ? 42.16423  -21.33503 -16.02540 1.000 69.67678  ?  181 ASN D CB   1 
ATOM   19783 C  CG   . ASN D  1 161 ? 43.43821  -21.51902 -16.82743 1.000 73.76148  ?  181 ASN D CG   1 
ATOM   19784 O  OD1  . ASN D  1 161 ? 44.54322  -21.42804 -16.29346 1.000 74.26680  ?  181 ASN D OD1  1 
ATOM   19785 N  ND2  . ASN D  1 161 ? 43.28818  -21.76697 -18.12344 1.000 77.85407  ?  181 ASN D ND2  1 
ATOM   19786 H  H    . ASN D  1 161 ? 42.01223  -23.55207 -14.99248 1.000 71.49000  ?  181 ASN D H    1 
ATOM   19787 H  HA   . ASN D  1 161 ? 43.23327  -21.35411 -14.27842 1.000 70.64000  ?  181 ASN D HA   1 
ATOM   19788 H  HB2  . ASN D  1 161 ? 41.48221  -21.91701 -16.39641 1.000 69.68000  ?  181 ASN D HB2  1 
ATOM   19789 H  HB3  . ASN D  1 161 ? 41.89823  -20.40803 -16.10836 1.000 69.68000  ?  181 ASN D HB3  1 
ATOM   19790 H  HD21 . ASN D  1 161 ? 43.97916  -21.87795 -18.62246 1.000 77.85000  ?  181 ASN D HD21 1 
ATOM   19791 H  HD22 . ASN D  1 161 ? 42.49917  -21.82095 -18.46242 1.000 77.85000  ?  181 ASN D HD22 1 
ATOM   19792 N  N    . ASN D  1 162 ? 40.11928  -21.41211 -13.56536 1.000 67.41861  ?  182 ASN D N    1 
ATOM   19793 C  CA   . ASN D  1 162 ? 39.10331  -20.72313 -12.77631 1.000 69.52676  ?  182 ASN D CA   1 
ATOM   19794 C  C    . ASN D  1 162 ? 39.46234  -20.73118 -11.29532 1.000 67.30807  ?  182 ASN D C    1 
ATOM   19795 O  O    . ASN D  1 162 ? 39.22736  -19.74321 -10.58828 1.000 67.68443  ?  182 ASN D O    1 
ATOM   19796 C  CB   . ASN D  1 162 ? 37.73829  -21.36711 -13.01130 1.000 72.67977  ?  182 ASN D CB   1 
ATOM   19797 C  CG   . ASN D  1 162 ? 37.20527  -21.10105 -14.40528 1.000 71.71649  ?  182 ASN D CG   1 
ATOM   19798 O  OD1  . ASN D  1 162 ? 37.38126  -20.01103 -14.94724 1.000 68.88984  ?  182 ASN D OD1  1 
ATOM   19799 N  ND2  . ASN D  1 162 ? 36.55824  -22.09802 -14.99630 1.000 74.70369  ?  182 ASN D ND2  1 
ATOM   19800 H  H    . ASN D  1 162 ? 39.86527  -22.15909 -13.90738 1.000 67.42000  ?  182 ASN D H    1 
ATOM   19801 H  HA   . ASN D  1 162 ? 39.05231  -19.79912 -13.06627 1.000 69.53000  ?  182 ASN D HA   1 
ATOM   19802 H  HB2  . ASN D  1 162 ? 37.81729  -22.32711 -12.89734 1.000 72.68000  ?  182 ASN D HB2  1 
ATOM   19803 H  HB3  . ASN D  1 162 ? 37.10331  -21.00712 -12.37227 1.000 72.68000  ?  182 ASN D HB3  1 
ATOM   19804 H  HD21 . ASN D  1 162 ? 36.23823  -21.99399 -15.78829 1.000 74.71000  ?  182 ASN D HD21 1 
ATOM   19805 H  HD22 . ASN D  1 162 ? 36.45625  -22.84704 -14.58633 1.000 74.71000  ?  182 ASN D HD22 1 
ATOM   19806 N  N    . TRP D  1 163 ? 40.04034  -21.83121 -10.81037 1.000 67.31860  ?  183 TRP D N    1 
ATOM   19807 C  CA   . TRP D  1 163 ? 40.52737  -21.85626 -9.43338  1.000 66.26321  ?  183 TRP D CA   1 
ATOM   19808 C  C    . TRP D  1 163 ? 41.61738  -20.81228 -9.21837  1.000 66.90802  ?  183 TRP D C    1 
ATOM   19809 O  O    . TRP D  1 163 ? 41.62141  -20.10431 -8.20234  1.000 62.92333  ?  183 TRP D O    1 
ATOM   19810 C  CB   . TRP D  1 163 ? 41.04537  -23.25128 -9.08344  1.000 64.96568  ?  183 TRP D CB   1 
ATOM   19811 C  CG   . TRP D  1 163 ? 41.61740  -23.36533 -7.69246  1.000 63.44971  ?  183 TRP D CG   1 
ATOM   19812 C  CD1  . TRP D  1 163 ? 40.93542  -23.66337 -6.54646  1.000 65.32099  ?  183 TRP D CD1  1 
ATOM   19813 C  CD2  . TRP D  1 163 ? 42.98841  -23.19236 -7.30749  1.000 61.10733  ?  183 TRP D CD2  1 
ATOM   19814 N  NE1  . TRP D  1 163 ? 41.79544  -23.68342 -5.47448  1.000 64.49194  ?  183 TRP D NE1  1 
ATOM   19815 C  CE2  . TRP D  1 163 ? 43.06144  -23.39941 -5.91449  1.000 60.47041  ?  183 TRP D CE2  1 
ATOM   19816 C  CE3  . TRP D  1 163 ? 44.16039  -22.88234 -8.00350  1.000 59.16499  ?  183 TRP D CE3  1 
ATOM   19817 C  CZ2  . TRP D  1 163 ? 44.25745  -23.30345 -5.20652  1.000 58.14645  ?  183 TRP D CZ2  1 
ATOM   19818 C  CZ3  . TRP D  1 163 ? 45.34841  -22.78938 -7.29752  1.000 56.48046  ?  183 TRP D CZ3  1 
ATOM   19819 C  CH2  . TRP D  1 163 ? 45.38644  -22.99743 -5.91353  1.000 55.68036  ?  183 TRP D CH2  1 
ATOM   19820 H  H    . TRP D  1 163 ? 40.16032  -22.56119 -11.24840 1.000 67.32000  ?  183 TRP D H    1 
ATOM   19821 H  HA   . TRP D  1 163 ? 39.79239  -21.65028 -8.83436  1.000 66.26000  ?  183 TRP D HA   1 
ATOM   19822 H  HB2  . TRP D  1 163 ? 40.31236  -23.88227 -9.15445  1.000 64.97000  ?  183 TRP D HB2  1 
ATOM   19823 H  HB3  . TRP D  1 163 ? 41.74535  -23.49026 -9.71147  1.000 64.97000  ?  183 TRP D HB3  1 
ATOM   19824 H  HD1  . TRP D  1 163 ? 40.02142  -23.82936 -6.49844  1.000 65.32000  ?  183 TRP D HD1  1 
ATOM   19825 H  HE1  . TRP D  1 163 ? 41.57446  -23.84844 -4.65948  1.000 64.49000  ?  183 TRP D HE1  1 
ATOM   19826 H  HE3  . TRP D  1 163 ? 44.14337  -22.74231 -8.92250  1.000 59.17000  ?  183 TRP D HE3  1 
ATOM   19827 H  HZ2  . TRP D  1 163 ? 44.28647  -23.44148 -4.28752  1.000 58.15000  ?  183 TRP D HZ2  1 
ATOM   19828 H  HZ3  . TRP D  1 163 ? 46.13440  -22.58337 -7.75053  1.000 56.48000  ?  183 TRP D HZ3  1 
ATOM   19829 H  HH2  . TRP D  1 163 ? 46.19845  -22.92845 -5.46555  1.000 55.68000  ?  183 TRP D HH2  1 
ATOM   19830 N  N    . VAL D  1 164 ? 42.55636  -20.70225 -10.16239 1.000 64.70513  ?  184 VAL D N    1 
ATOM   19831 C  CA   . VAL D  1 164 ? 43.60838  -19.69626 -10.03137 1.000 66.72116  ?  184 VAL D CA   1 
ATOM   19832 C  C    . VAL D  1 164 ? 43.01039  -18.29426 -10.05331 1.000 62.64172  ?  184 VAL D C    1 
ATOM   19833 O  O    . VAL D  1 164 ? 43.40141  -17.42429 -9.26728  1.000 61.18102  ?  184 VAL D O    1 
ATOM   19834 C  CB   . VAL D  1 164 ? 44.66835  -19.87023 -11.13440 1.000 61.26524  ?  184 VAL D CB   1 
ATOM   19835 C  CG1  . VAL D  1 164 ? 45.65536  -18.71224 -11.09938 1.000 58.99655  ?  184 VAL D CG1  1 
ATOM   19836 C  CG2  . VAL D  1 164 ? 45.40134  -21.19025 -10.96747 1.000 60.03351  ?  184 VAL D CG2  1 
ATOM   19837 H  H    . VAL D  1 164 ? 42.60534  -21.18623 -10.87140 1.000 64.71000  ?  184 VAL D H    1 
ATOM   19838 H  HA   . VAL D  1 164 ? 44.04939  -19.81630 -9.17539  1.000 66.72000  ?  184 VAL D HA   1 
ATOM   19839 H  HB   . VAL D  1 164 ? 44.23233  -19.87220 -12.00039 1.000 61.27000  ?  184 VAL D HB   1 
ATOM   19840 H  HG11 . VAL D  1 164 ? 46.45235  -18.96523 -11.59041 1.000 59.00000  ?  184 VAL D HG11 1 
ATOM   19841 H  HG12 . VAL D  1 164 ? 45.24836  -17.93422 -11.51134 1.000 59.00000  ?  184 VAL D HG12 1 
ATOM   19842 H  HG13 . VAL D  1 164 ? 45.88438  -18.52028 -10.17638 1.000 59.00000  ?  184 VAL D HG13 1 
ATOM   19843 H  HG21 . VAL D  1 164 ? 46.03032  -21.29622 -11.69848 1.000 60.03000  ?  184 VAL D HG21 1 
ATOM   19844 H  HG22 . VAL D  1 164 ? 45.87536  -21.18228 -10.12148 1.000 60.03000  ?  184 VAL D HG22 1 
ATOM   19845 H  HG23 . VAL D  1 164 ? 44.75634  -21.91424 -10.97848 1.000 60.03000  ?  184 VAL D HG23 1 
ATOM   19846 N  N    . GLN D  1 165 ? 42.05537  -18.05222 -10.95528 1.000 64.39456  ?  185 GLN D N    1 
ATOM   19847 C  CA   . GLN D  1 165 ? 41.42038  -16.74021 -11.03021 1.000 63.61552  ?  185 GLN D CA   1 
ATOM   19848 C  C    . GLN D  1 165 ? 40.72241  -16.39325 -9.72119  1.000 64.08926  ?  185 GLN D C    1 
ATOM   19849 O  O    . GLN D  1 165 ? 40.80343  -15.25227 -9.24915  1.000 59.97824  ?  185 GLN D O    1 
ATOM   19850 C  CB   . GLN D  1 165 ? 40.42735  -16.70916 -12.19119 1.000 64.86041  ?  185 GLN D CB   1 
ATOM   19851 C  CG   . GLN D  1 165 ? 39.85236  -15.33314 -12.48513 1.000 68.40557  ?  185 GLN D CG   1 
ATOM   19852 C  CD   . GLN D  1 165 ? 38.72433  -15.37610 -13.50110 1.000 82.78624  ?  185 GLN D CD   1 
ATOM   19853 O  OE1  . GLN D  1 165 ? 38.30932  -16.44808 -13.94213 1.000 83.98639  ?  185 GLN D OE1  1 
ATOM   19854 N  NE2  . GLN D  1 165 ? 38.22234  -14.20408 -13.87605 1.000 82.23354  ?  185 GLN D NE2  1 
ATOM   19855 H  H    . GLN D  1 165 ? 41.76235  -18.62419 -11.52629 1.000 64.39000  ?  185 GLN D H    1 
ATOM   19856 H  HA   . GLN D  1 165 ? 42.09938  -16.06821 -11.19621 1.000 63.61000  ?  185 GLN D HA   1 
ATOM   19857 H  HB2  . GLN D  1 165 ? 40.87733  -17.01813 -12.99321 1.000 64.86000  ?  185 GLN D HB2  1 
ATOM   19858 H  HB3  . GLN D  1 165 ? 39.68635  -17.30016 -11.98220 1.000 64.86000  ?  185 GLN D HB3  1 
ATOM   19859 H  HG2  . GLN D  1 165 ? 39.50138  -14.95217 -11.66511 1.000 68.41000  ?  185 GLN D HG2  1 
ATOM   19860 H  HG3  . GLN D  1 165 ? 40.55435  -14.76714 -12.84112 1.000 68.41000  ?  185 GLN D HG3  1 
ATOM   19861 H  HE21 . GLN D  1 165 ? 38.53835  -13.47509 -13.54603 1.000 82.23000  ?  185 GLN D HE21 1 
ATOM   19862 H  HE22 . GLN D  1 165 ? 37.58232  -14.17405 -14.44904 1.000 82.23000  ?  185 GLN D HE22 1 
ATOM   19863 N  N    . ALA D  1 166 ? 40.03642  -17.36527 -9.11721  1.000 62.71805  ?  186 ALA D N    1 
ATOM   19864 C  CA   . ALA D  1 166 ? 39.35845  -17.11731 -7.84918  1.000 64.93147  ?  186 ALA D CA   1 
ATOM   19865 C  C    . ALA D  1 166 ? 40.35947  -16.83436 -6.73519  1.000 63.18389  ?  186 ALA D C    1 
ATOM   19866 O  O    . ALA D  1 166 ? 40.17850  -15.89939 -5.94716  1.000 61.50474  ?  186 ALA D O    1 
ATOM   19867 C  CB   . ALA D  1 166 ? 38.47544  -18.31031 -7.48221  1.000 65.07359  ?  186 ALA D CB   1 
ATOM   19868 H  H    . ALA D  1 166 ? 39.95040  -18.16626 -9.41823  1.000 62.72000  ?  186 ALA D H    1 
ATOM   19869 H  HA   . ALA D  1 166 ? 38.78745  -16.33930 -7.94314  1.000 64.93000  ?  186 ALA D HA   1 
ATOM   19870 H  HB1  . ALA D  1 166 ? 38.03346  -18.12734 -6.63819  1.000 65.07000  ?  186 ALA D HB1  1 
ATOM   19871 H  HB2  . ALA D  1 166 ? 37.81443  -18.44028 -8.18020  1.000 65.07000  ?  186 ALA D HB2  1 
ATOM   19872 H  HB3  . ALA D  1 166 ? 39.03144  -19.10132 -7.40125  1.000 65.07000  ?  186 ALA D HB3  1 
ATOM   19873 N  N    . GLN D  1 167 ? 41.42647  -17.63337 -6.65025  1.000 61.33104  ?  187 GLN D N    1 
ATOM   19874 C  CA   . GLN D  1 167 ? 42.37149  -17.47642 -5.54726  1.000 60.89678  ?  187 GLN D CA   1 
ATOM   19875 C  C    . GLN D  1 167 ? 43.16950  -16.18242 -5.67223  1.000 59.76506  ?  187 GLN D C    1 
ATOM   19876 O  O    . GLN D  1 167 ? 43.47353  -15.53646 -4.66222  1.000 57.71481  ?  187 GLN D O    1 
ATOM   19877 C  CB   . GLN D  1 167 ? 43.31149  -18.68043 -5.48733  1.000 58.77547  ?  187 GLN D CB   1 
ATOM   19878 C  CG   . GLN D  1 167 ? 42.62248  -19.99244 -5.14436  1.000 58.95970  ?  187 GLN D CG   1 
ATOM   19879 C  CD   . GLN D  1 167 ? 42.23251  -20.08749 -3.68036  1.000 60.36776  ?  187 GLN D CD   1 
ATOM   19880 O  OE1  . GLN D  1 167 ? 42.86254  -19.47752 -2.81435  1.000 59.44660  ?  187 GLN D OE1  1 
ATOM   19881 N  NE2  . GLN D  1 167 ? 41.18851  -20.85949 -3.39736  1.000 62.76542  ?  187 GLN D NE2  1 
ATOM   19882 H  H    . GLN D  1 167 ? 41.62145  -18.26035 -7.20627  1.000 61.33000  ?  187 GLN D H    1 
ATOM   19883 H  HA   . GLN D  1 167 ? 41.87751  -17.44244 -4.71325  1.000 60.90000  ?  187 GLN D HA   1 
ATOM   19884 H  HB2  . GLN D  1 167 ? 43.73547  -18.78740 -6.35334  1.000 58.78000  ?  187 GLN D HB2  1 
ATOM   19885 H  HB3  . GLN D  1 167 ? 43.98650  -18.51546 -4.81134  1.000 58.78000  ?  187 GLN D HB3  1 
ATOM   19886 H  HG2  . GLN D  1 167 ? 41.81647  -20.07641 -5.67635  1.000 58.96000  ?  187 GLN D HG2  1 
ATOM   19887 H  HG3  . GLN D  1 167 ? 43.22847  -20.72243 -5.34040  1.000 58.96000  ?  187 GLN D HG3  1 
ATOM   19888 H  HE21 . GLN D  1 167 ? 40.77350  -21.27046 -4.02937  1.000 62.76000  ?  187 GLN D HE21 1 
ATOM   19889 H  HE22 . GLN D  1 167 ? 40.92653  -20.94751 -2.58236  1.000 62.76000  ?  187 GLN D HE22 1 
ATOM   19890 N  N    . MET D  1 168 ? 43.51948  -15.78738 -6.89523  1.000 59.40712  ?  188 MET D N    1 
ATOM   19891 C  CA   . MET D  1 168 ? 44.31748  -14.59238 -7.13920  1.000 58.38068  ?  188 MET D CA   1 
ATOM   19892 C  C    . MET D  1 168 ? 43.47148  -13.37936 -7.50614  1.000 56.31991  ?  188 MET D C    1 
ATOM   19893 O  O    . MET D  1 168 ? 44.03049  -12.32335 -7.81311  1.000 58.50438  ?  188 MET D O    1 
ATOM   19894 C  CB   . MET D  1 168 ? 45.33246  -14.85334 -8.26023  1.000 56.79365  ?  188 MET D CB   1 
ATOM   19895 C  CG   . MET D  1 168 ? 46.22445  -16.07236 -8.05930  1.000 57.66481  ?  188 MET D CG   1 
ATOM   19896 S  SD   . MET D  1 168 ? 47.47248  -15.87042 -6.77432  1.000 47.74520  ?  188 MET D SD   1 
ATOM   19897 C  CE   . MET D  1 168 ? 46.64351  -16.61146 -5.36833  1.000 53.12479  ?  188 MET D CE   1 
ATOM   19898 H  H    . MET D  1 168 ? 43.30046  -16.20635 -7.61424  1.000 59.41000  ?  188 MET D H    1 
ATOM   19899 H  HA   . MET D  1 168 ? 44.81850  -14.38541 -6.33520  1.000 58.38000  ?  188 MET D HA   1 
ATOM   19900 H  HB2  . MET D  1 168 ? 44.84744  -14.98031 -9.09023  1.000 56.79000  ?  188 MET D HB2  1 
ATOM   19901 H  HB3  . MET D  1 168 ? 45.91046  -14.07835 -8.33822  1.000 56.79000  ?  188 MET D HB3  1 
ATOM   19902 H  HG2  . MET D  1 168 ? 45.67045  -16.83036 -7.81731  1.000 57.67000  ?  188 MET D HG2  1 
ATOM   19903 H  HG3  . MET D  1 168 ? 46.68643  -16.25833 -8.89131  1.000 57.67000  ?  188 MET D HG3  1 
ATOM   19904 H  HE1  . MET D  1 168 ? 47.26452  -16.65849 -4.62534  1.000 53.13000  ?  188 MET D HE1  1 
ATOM   19905 H  HE2  . MET D  1 168 ? 45.88052  -16.06446 -5.12729  1.000 53.13000  ?  188 MET D HE2  1 
ATOM   19906 H  HE3  . MET D  1 168 ? 46.34849  -17.50345 -5.61035  1.000 53.13000  ?  188 MET D HE3  1 
ATOM   19907 N  N    . LYS D  1 169 ? 42.14648  -13.50535 -7.49411  1.000 61.13365  ?  189 LYS D N    1 
ATOM   19908 C  CA   . LYS D  1 169 ? 41.25249  -12.40132 -7.84205  1.000 59.53872  ?  189 LYS D CA   1 
ATOM   19909 C  C    . LYS D  1 169 ? 41.58246  -11.84428 -9.22604  1.000 58.58860  ?  189 LYS D C    1 
ATOM   19910 O  O    . LYS D  1 169 ? 41.59846  -10.63027 -9.44300  1.000 63.13915  ?  189 LYS D O    1 
ATOM   19911 C  CB   . LYS D  1 169 ? 41.30352  -11.29536 -6.78501  1.000 63.04177  ?  189 LYS D CB   1 
ATOM   19912 C  CG   . LYS D  1 169 ? 41.32155  -11.77642 -5.33003  1.000 63.29969  ?  189 LYS D CG   1 
ATOM   19913 C  CD   . LYS D  1 169 ? 40.29554  -12.87042 -5.03905  1.000 61.89163  ?  189 LYS D CD   1 
ATOM   19914 C  CE   . LYS D  1 169 ? 38.86255  -12.37940 -5.16600  1.000 70.45318  ?  189 LYS D CE   1 
ATOM   19915 N  NZ   . LYS D  1 169 ? 37.92353  -13.50038 -5.46702  1.000 70.71374  ?  189 LYS D NZ   1 
ATOM   19916 H  H    . LYS D  1 169 ? 41.73348  -14.23035 -7.28513  1.000 61.13000  ?  189 LYS D H    1 
ATOM   19917 H  HA   . LYS D  1 169 ? 40.34348  -12.73732 -7.87104  1.000 59.54000  ?  189 LYS D HA   1 
ATOM   19918 H  HB2  . LYS D  1 169 ? 42.10852  -10.77337 -6.92701  1.000 63.04000  ?  189 LYS D HB2  1 
ATOM   19919 H  HB3  . LYS D  1 169 ? 40.52652  -10.72535 -6.89698  1.000 63.04000  ?  189 LYS D HB3  1 
ATOM   19920 H  HG2  . LYS D  1 169 ? 42.20155  -12.13243 -5.12906  1.000 63.30000  ?  189 LYS D HG2  1 
ATOM   19921 H  HG3  . LYS D  1 169 ? 41.12857  -11.02444 -4.74800  1.000 63.30000  ?  189 LYS D HG3  1 
ATOM   19922 H  HD2  . LYS D  1 169 ? 40.41752  -13.60240 -5.65908  1.000 61.89000  ?  189 LYS D HD2  1 
ATOM   19923 H  HD3  . LYS D  1 169 ? 40.42256  -13.18445 -4.13006  1.000 61.89000  ?  189 LYS D HD3  1 
ATOM   19924 H  HE2  . LYS D  1 169 ? 38.58957  -11.97243 -4.32898  1.000 70.45000  ?  189 LYS D HE2  1 
ATOM   19925 H  HE3  . LYS D  1 169 ? 38.80154  -11.73438 -5.88697  1.000 70.45000  ?  189 LYS D HE3  1 
ATOM   19926 H  HZ1  . LYS D  1 169 ? 37.09253  -13.19037 -5.53699  1.000 70.71000  ?  189 LYS D HZ1  1 
ATOM   19927 H  HZ2  . LYS D  1 169 ? 38.15151  -13.89036 -6.23404  1.000 70.71000  ?  189 LYS D HZ2  1 
ATOM   19928 H  HZ3  . LYS D  1 169 ? 37.95254  -14.10541 -4.81404  1.000 70.71000  ?  189 LYS D HZ3  1 
ATOM   19929 N  N    . GLY D  1 170 ? 41.85743  -12.74124 -10.17108 1.000 62.49960  ?  190 GLY D N    1 
ATOM   19930 C  CA   . GLY D  1 170 ? 42.09040  -12.34820 -11.54807 1.000 64.27086  ?  190 GLY D CA   1 
ATOM   19931 C  C    . GLY D  1 170 ? 43.41640  -11.67620 -11.82407 1.000 60.47830  ?  190 GLY D C    1 
ATOM   19932 O  O    . GLY D  1 170 ? 43.64538  -11.23416 -12.95506 1.000 58.59124  ?  190 GLY D O    1 
ATOM   19933 H  H    . GLY D  1 170 ? 41.91443  -13.58825 -10.03411 1.000 62.50000  ?  190 GLY D H    1 
ATOM   19934 H  HA2  . GLY D  1 170 ? 42.03638  -13.13618 -12.11010 1.000 64.27000  ?  190 GLY D HA2  1 
ATOM   19935 H  HA3  . GLY D  1 170 ? 41.38740  -11.73818 -11.82103 1.000 64.27000  ?  190 GLY D HA3  1 
ATOM   19936 N  N    . LYS D  1 171 ? 44.30943  -11.59724 -10.83909 1.000 57.16212  ?  191 LYS D N    1 
ATOM   19937 C  CA   . LYS D  1 171 ? 45.55243  -10.85325 -11.00009 1.000 57.71745  ?  191 LYS D CA   1 
ATOM   19938 C  C    . LYS D  1 171 ? 46.61240  -11.60523 -11.79914 1.000 58.30699  ?  191 LYS D C    1 
ATOM   19939 O  O    . LYS D  1 171 ? 47.61440  -10.99422 -12.18614 1.000 57.25686  ?  191 LYS D O    1 
ATOM   19940 C  CB   . LYS D  1 171 ? 46.10546  -10.47430 -9.62409  1.000 56.97525  ?  191 LYS D CB   1 
ATOM   19941 C  CG   . LYS D  1 171 ? 45.19749  -9.52332  -8.84504  1.000 57.67007  ?  191 LYS D CG   1 
ATOM   19942 C  CD   . LYS D  1 171 ? 45.57152  -9.47438  -7.37304  1.000 63.82871  ?  191 LYS D CD   1 
ATOM   19943 C  CE   . LYS D  1 171 ? 44.63755  -8.57340  -6.57499  1.000 60.85993  ?  191 LYS D CE   1 
ATOM   19944 N  NZ   . LYS D  1 171 ? 44.76355  -7.13539  -6.95094  1.000 64.13137  ?  191 LYS D NZ   1 
ATOM   19945 H  H    . LYS D  1 171 ? 44.21744  -11.96627 -10.06810 1.000 57.16000  ?  191 LYS D H    1 
ATOM   19946 H  HA   . LYS D  1 171 ? 45.35942  -10.03023 -11.47506 1.000 57.72000  ?  191 LYS D HA   1 
ATOM   19947 H  HB2  . LYS D  1 171 ? 46.21547  -11.28132 -9.09612  1.000 56.97000  ?  191 LYS D HB2  1 
ATOM   19948 H  HB3  . LYS D  1 171 ? 46.96346  -10.03730 -9.74109  1.000 56.97000  ?  191 LYS D HB3  1 
ATOM   19949 H  HG2  . LYS D  1 171 ? 45.28349  -8.62831  -9.21000  1.000 57.67000  ?  191 LYS D HG2  1 
ATOM   19950 H  HG3  . LYS D  1 171 ? 44.27948  -9.82731  -8.91403  1.000 57.67000  ?  191 LYS D HG3  1 
ATOM   19951 H  HD2  . LYS D  1 171 ? 45.52152  -10.36839 -7.00107  1.000 63.83000  ?  191 LYS D HD2  1 
ATOM   19952 H  HD3  . LYS D  1 171 ? 46.46953  -9.12439  -7.28405  1.000 63.83000  ?  191 LYS D HD3  1 
ATOM   19953 H  HE2  . LYS D  1 171 ? 43.72054  -8.84639  -6.73598  1.000 60.86000  ?  191 LYS D HE2  1 
ATOM   19954 H  HE3  . LYS D  1 171 ? 44.84757  -8.65644  -5.63200  1.000 60.86000  ?  191 LYS D HE3  1 
ATOM   19955 H  HZ1  . LYS D  1 171 ? 44.20357  -6.64340  -6.46391  1.000 64.13000  ?  191 LYS D HZ1  1 
ATOM   19956 H  HZ2  . LYS D  1 171 ? 45.59556  -6.85540  -6.80595  1.000 64.13000  ?  191 LYS D HZ2  1 
ATOM   19957 H  HZ3  . LYS D  1 171 ? 44.56753  -7.02835  -7.81293  1.000 64.13000  ?  191 LYS D HZ3  1 
ATOM   19958 N  N    . LEU D  1 172 ? 46.42439  -12.89521 -12.06119 1.000 57.43320  ?  192 LEU D N    1 
ATOM   19959 C  CA   . LEU D  1 172 ? 47.32136  -13.65619 -12.91723 1.000 57.45689  ?  192 LEU D CA   1 
ATOM   19960 C  C    . LEU D  1 172 ? 46.65233  -13.93514 -14.25623 1.000 57.89905  ?  192 LEU D C    1 
ATOM   19961 O  O    . LEU D  1 172 ? 45.42533  -13.91412 -14.38120 1.000 59.37291  ?  192 LEU D O    1 
ATOM   19962 C  CB   . LEU D  1 172 ? 47.72837  -14.98522 -12.27129 1.000 55.58298  ?  192 LEU D CB   1 
ATOM   19963 C  CG   . LEU D  1 172 ? 48.50639  -14.94527 -10.95831 1.000 55.29610  ?  192 LEU D CG   1 
ATOM   19964 C  CD1  . LEU D  1 172 ? 48.89939  -16.36229 -10.57137 1.000 54.20650  ?  192 LEU D CD1  1 
ATOM   19965 C  CD2  . LEU D  1 172 ? 49.73040  -14.04628 -11.06830 1.000 52.74843  ?  192 LEU D CD2  1 
ATOM   19966 H  H    . LEU D  1 172 ? 45.77139  -13.35922 -11.74819 1.000 57.43000  ?  192 LEU D H    1 
ATOM   19967 H  HA   . LEU D  1 172 ? 48.12536  -13.14019 -13.08423 1.000 57.46000  ?  192 LEU D HA   1 
ATOM   19968 H  HB2  . LEU D  1 172 ? 46.91936  -15.49322 -12.10329 1.000 55.59000  ?  192 LEU D HB2  1 
ATOM   19969 H  HB3  . LEU D  1 172 ? 48.27735  -15.46920 -12.90832 1.000 55.59000  ?  192 LEU D HB3  1 
ATOM   19970 H  HG   . LEU D  1 172 ? 47.93341  -14.59029 -10.26028 1.000 55.30000  ?  192 LEU D HG   1 
ATOM   19971 H  HD11 . LEU D  1 172 ? 49.30741  -16.34733 -9.69138  1.000 54.20000  ?  192 LEU D HD11 1 
ATOM   19972 H  HD12 . LEU D  1 172 ? 48.10439  -16.91828 -10.55937 1.000 54.20000  ?  192 LEU D HD12 1 
ATOM   19973 H  HD13 . LEU D  1 172 ? 49.53137  -16.70327 -11.22439 1.000 54.20000  ?  192 LEU D HD13 1 
ATOM   19974 H  HD21 . LEU D  1 172 ? 50.25442  -14.12631 -10.25532 1.000 52.75000  ?  192 LEU D HD21 1 
ATOM   19975 H  HD22 . LEU D  1 172 ? 50.25938  -14.32626 -11.83132 1.000 52.75000  ?  192 LEU D HD22 1 
ATOM   19976 H  HD23 . LEU D  1 172 ? 49.43940  -13.12827 -11.18526 1.000 52.75000  ?  192 LEU D HD23 1 
ATOM   19977 N  N    . ALA D  1 173 ? 47.48230  -14.21011 -15.25826 1.000 60.02035  ?  193 ALA D N    1 
ATOM   19978 C  CA   . ALA D  1 173 ? 46.98727  -14.53405 -16.58526 1.000 61.53106  ?  193 ALA D CA   1 
ATOM   19979 C  C    . ALA D  1 173 ? 46.65226  -16.01705 -16.68131 1.000 63.88661  ?  193 ALA D C    1 
ATOM   19980 O  O    . ALA D  1 173 ? 47.20627  -16.85108 -15.95735 1.000 63.14178  ?  193 ALA D O    1 
ATOM   19981 C  CB   . ALA D  1 173 ? 48.01625  -14.16402 -17.65227 1.000 62.85227  ?  193 ALA D CB   1 
ATOM   19982 H  H    . ALA D  1 173 ? 48.33931  -14.21512 -15.19228 1.000 60.02000  ?  193 ALA D H    1 
ATOM   19983 H  HA   . ALA D  1 173 ? 46.17727  -14.02804 -16.75722 1.000 61.53000  ?  193 ALA D HA   1 
ATOM   19984 H  HB1  . ALA D  1 173 ? 47.66023  -14.39099 -18.52527 1.000 62.85000  ?  193 ALA D HB1  1 
ATOM   19985 H  HB2  . ALA D  1 173 ? 48.19226  -13.21103 -17.60324 1.000 62.85000  ?  193 ALA D HB2  1 
ATOM   19986 H  HB3  . ALA D  1 173 ? 48.83325  -14.66104 -17.48830 1.000 62.85000  ?  193 ALA D HB3  1 
ATOM   19987 N  N    . ARG D  1 174 ? 45.73523  -16.34001 -17.58730 1.000 66.12372  ?  194 ARG D N    1 
ATOM   19988 C  CA   . ARG D  1 174 ? 45.27222  -17.71000 -17.73634 1.000 69.55308  ?  194 ARG D CA   1 
ATOM   19989 C  C    . ARG D  1 174 ? 46.27320  -18.54698 -18.52239 1.000 68.06342  ?  194 ARG D C    1 
ATOM   19990 O  O    . ARG D  1 174 ? 46.93818  -18.06695 -19.44439 1.000 66.64746  ?  194 ARG D O    1 
ATOM   19991 C  CB   . ARG D  1 174 ? 43.91020  -17.73796 -18.42631 1.000 72.82189  ?  194 ARG D CB   1 
ATOM   19992 C  CG   . ARG D  1 174 ? 42.79223  -17.23798 -17.53626 1.000 72.03232  ?  194 ARG D CG   1 
ATOM   19993 C  CD   . ARG D  1 174 ? 41.45221  -17.23695 -18.24123 1.000 72.91664  ?  194 ARG D CD   1 
ATOM   19994 N  NE   . ARG D  1 174 ? 40.36723  -17.36597 -17.27621 1.000 81.72296  ?  194 ARG D NE   1 
ATOM   19995 C  CZ   . ARG D  1 174 ? 39.78323  -18.51098 -16.94724 1.000 75.86699  ?  194 ARG D CZ   1 
ATOM   19996 N  NH1  . ARG D  1 174 ? 40.09221  -19.64696 -17.54929 1.000 74.83266  ?  194 ARG D NH1  1 
ATOM   19997 N  NH2  . ARG D  1 174 ? 38.86125  -18.51501 -15.98822 1.000 80.71494  ?  194 ARG D NH2  1 
ATOM   19998 H  H    . ARG D  1 174 ? 45.36623  -15.78198 -18.12727 1.000 66.12000  ?  194 ARG D H    1 
ATOM   19999 H  HA   . ARG D  1 174 ? 45.17224  -18.10803 -16.85735 1.000 69.55000  ?  194 ARG D HA   1 
ATOM   20000 H  HB2  . ARG D  1 174 ? 43.94319  -17.17193 -19.21329 1.000 72.82000  ?  194 ARG D HB2  1 
ATOM   20001 H  HB3  . ARG D  1 174 ? 43.70419  -18.65095 -18.68234 1.000 72.82000  ?  194 ARG D HB3  1 
ATOM   20002 H  HG2  . ARG D  1 174 ? 42.72324  -17.81401 -16.75928 1.000 72.03000  ?  194 ARG D HG2  1 
ATOM   20003 H  HG3  . ARG D  1 174 ? 42.98824  -16.32900 -17.26023 1.000 72.03000  ?  194 ARG D HG3  1 
ATOM   20004 H  HD2  . ARG D  1 174 ? 41.34021  -16.39393 -18.70720 1.000 72.92000  ?  194 ARG D HD2  1 
ATOM   20005 H  HD3  . ARG D  1 174 ? 41.41419  -17.97192 -18.87126 1.000 72.92000  ?  194 ARG D HD3  1 
ATOM   20006 H  HE   . ARG D  1 174 ? 40.08625  -16.64898 -16.89318 1.000 81.72000  ?  194 ARG D HE   1 
ATOM   20007 H  HH11 . ARG D  1 174 ? 40.68719  -19.66494 -18.16831 1.000 74.83000  ?  194 ARG D HH11 1 
ATOM   20008 H  HH12 . ARG D  1 174 ? 39.69621  -20.37397 -17.31631 1.000 74.83000  ?  194 ARG D HH12 1 
ATOM   20009 H  HH21 . ARG D  1 174 ? 38.64827  -17.78202 -15.59119 1.000 80.72000  ?  194 ARG D HH21 1 
ATOM   20010 H  HH22 . ARG D  1 174 ? 38.47425  -19.25001 -15.77224 1.000 80.72000  ?  194 ARG D HH22 1 
ATOM   20011 N  N    . SER D  1 175 ? 46.37119  -19.81499 -18.14044 1.000 67.34228  ?  195 SER D N    1 
ATOM   20012 C  CA   . SER D  1 175 ? 47.29117  -20.74198 -18.77749 1.000 68.88457  ?  195 SER D CA   1 
ATOM   20013 C  C    . SER D  1 175 ? 46.66714  -21.34593 -20.02950 1.000 73.39564  ?  195 SER D C    1 
ATOM   20014 O  O    . SER D  1 175 ? 45.45113  -21.53991 -20.11448 1.000 73.84043  ?  195 SER D O    1 
ATOM   20015 C  CB   . SER D  1 175 ? 47.67918  -21.85402 -17.80254 1.000 68.22923  ?  195 SER D CB   1 
ATOM   20016 O  OG   . SER D  1 175 ? 48.55016  -22.79200 -18.41060 1.000 74.19837  ?  195 SER D OG   1 
ATOM   20017 H  H    . SER D  1 175 ? 45.90820  -20.16501 -17.50544 1.000 67.34000  ?  195 SER D H    1 
ATOM   20018 H  HA   . SER D  1 175 ? 48.09717  -20.26797 -19.03649 1.000 68.89000  ?  195 SER D HA   1 
ATOM   20019 H  HB2  . SER D  1 175 ? 48.12820  -21.45805 -17.03954 1.000 68.23000  ?  195 SER D HB2  1 
ATOM   20020 H  HB3  . SER D  1 175 ? 46.87519  -22.31302 -17.51254 1.000 68.23000  ?  195 SER D HB3  1 
ATOM   20021 H  HG   . SER D  1 175 ? 49.25316  -22.40800 -18.66560 1.000 74.20000  ?  195 SER D HG   1 
ATOM   20022 N  N    . THR D  1 176 ? 47.52011  -21.63690 -21.01353 1.000 79.87800  ?  196 THR D N    1 
ATOM   20023 C  CA   . THR D  1 176 ? 47.11108  -22.33585 -22.22155 1.000 78.74102  ?  196 THR D CA   1 
ATOM   20024 C  C    . THR D  1 176 ? 47.77007  -23.69785 -22.36961 1.000 80.95708  ?  196 THR D C    1 
ATOM   20025 O  O    . THR D  1 176 ? 47.40504  -24.44781 -23.28263 1.000 84.91808  ?  196 THR D O    1 
ATOM   20026 C  CB   . THR D  1 176 ? 47.42606  -21.49181 -23.46752 1.000 80.37279  ?  196 THR D CB   1 
ATOM   20027 O  OG1  . THR D  1 176 ? 48.83306  -21.23182 -23.53154 1.000 82.43357  ?  196 THR D OG1  1 
ATOM   20028 C  CG2  . THR D  1 176 ? 46.66807  -20.17180 -23.42746 1.000 70.65584  ?  196 THR D CG2  1 
ATOM   20029 H  H    . THR D  1 176 ? 48.35612  -21.43390 -20.99954 1.000 79.88000  ?  196 THR D H    1 
ATOM   20030 H  HA   . THR D  1 176 ? 46.15208  -22.47484 -22.19553 1.000 78.74000  ?  196 THR D HA   1 
ATOM   20031 H  HB   . THR D  1 176 ? 47.15304  -21.97677 -24.26153 1.000 80.37000  ?  196 THR D HB   1 
ATOM   20032 H  HG1  . THR D  1 176 ? 49.00905  -20.77079 -24.21153 1.000 82.43000  ?  196 THR D HG1  1 
ATOM   20033 H  HG21 . THR D  1 176 ? 46.84706  -19.66277 -24.23344 1.000 70.66000  ?  196 THR D HG21 1 
ATOM   20034 H  HG22 . THR D  1 176 ? 45.71507  -20.33880 -23.36544 1.000 70.66000  ?  196 THR D HG22 1 
ATOM   20035 H  HG23 . THR D  1 176 ? 46.94709  -19.65183 -22.65744 1.000 70.66000  ?  196 THR D HG23 1 
ATOM   20036 N  N    . LYS D  1 177 ? 48.72108  -24.03789 -21.50464 1.000 80.95971  ?  197 LYS D N    1 
ATOM   20037 C  CA   . LYS D  1 177 ? 49.37707  -25.33789 -21.54671 1.000 86.14980  ?  197 LYS D CA   1 
ATOM   20038 C  C    . LYS D  1 177 ? 48.38207  -26.43490 -21.18272 1.000 91.48202  ?  197 LYS D C    1 
ATOM   20039 O  O    . LYS D  1 177 ? 47.76109  -26.39193 -20.11571 1.000 93.77967  ?  197 LYS D O    1 
ATOM   20040 C  CB   . LYS D  1 177 ? 50.56709  -25.33594 -20.58973 1.000 82.17038  ?  197 LYS D CB   1 
ATOM   20041 C  CG   . LYS D  1 177 ? 51.34108  -26.63995 -20.50780 1.000 87.43417  ?  197 LYS D CG   1 
ATOM   20042 C  CD   . LYS D  1 177 ? 52.74610  -26.41698 -19.93882 1.000 84.14693  ?  197 LYS D CD   1 
ATOM   20043 C  CE   . LYS D  1 177 ? 52.72113  -25.71303 -18.58480 1.000 76.08544  ?  197 LYS D CE   1 
ATOM   20044 N  NZ   . LYS D  1 177 ? 54.09315  -25.48806 -18.04082 1.000 71.66649  ?  197 LYS D NZ   1 
ATOM   20045 H  H    . LYS D  1 177 ? 49.00810  -23.52591 -20.87563 1.000 80.96000  ?  197 LYS D H    1 
ATOM   20046 H  HA   . LYS D  1 177 ? 49.70505  -25.50586 -22.44372 1.000 86.15000  ?  197 LYS D HA   1 
ATOM   20047 H  HB2  . LYS D  1 177 ? 51.18809  -24.64593 -20.87272 1.000 82.17000  ?  197 LYS D HB2  1 
ATOM   20048 H  HB3  . LYS D  1 177 ? 50.24111  -25.13397 -19.69872 1.000 82.17000  ?  197 LYS D HB3  1 
ATOM   20049 H  HG2  . LYS D  1 177 ? 50.87009  -27.25596 -19.92481 1.000 87.43000  ?  197 LYS D HG2  1 
ATOM   20050 H  HG3  . LYS D  1 177 ? 51.42906  -27.01792 -21.39681 1.000 87.43000  ?  197 LYS D HG3  1 
ATOM   20051 H  HD2  . LYS D  1 177 ? 53.18109  -27.27599 -19.82386 1.000 84.15000  ?  197 LYS D HD2  1 
ATOM   20052 H  HD3  . LYS D  1 177 ? 53.25409  -25.86596 -20.55481 1.000 84.15000  ?  197 LYS D HD3  1 
ATOM   20053 H  HE2  . LYS D  1 177 ? 52.29614  -24.84602 -18.67775 1.000 76.08000  ?  197 LYS D HE2  1 
ATOM   20054 H  HE3  . LYS D  1 177 ? 52.23014  -26.25905 -17.95080 1.000 76.08000  ?  197 LYS D HE3  1 
ATOM   20055 H  HZ1  . LYS D  1 177 ? 54.04417  -25.07709 -17.25280 1.000 71.67000  ?  197 LYS D HZ1  1 
ATOM   20056 H  HZ2  . LYS D  1 177 ? 54.51014  -26.26707 -17.93486 1.000 71.67000  ?  197 LYS D HZ2  1 
ATOM   20057 H  HZ3  . LYS D  1 177 ? 54.56314  -24.98204 -18.60181 1.000 71.67000  ?  197 LYS D HZ3  1 
ATOM   20058 N  N    . GLU D  1 178 ? 48.22604  -27.41186 -22.07276 1.000 98.31705  ?  198 GLU D N    1 
ATOM   20059 C  CA   . GLU D  1 178 ? 47.29904  -28.50786 -21.83378 1.000 99.38823  ?  198 GLU D CA   1 
ATOM   20060 C  C    . GLU D  1 178 ? 47.76706  -29.36891 -20.66382 1.000 97.46169  ?  198 GLU D C    1 
ATOM   20061 O  O    . GLU D  1 178 ? 48.95406  -29.42993 -20.32985 1.000 94.70083  ?  198 GLU D O    1 
ATOM   20062 C  CB   . GLU D  1 178 ? 47.15300  -29.36882 -23.08980 1.000 108.68145 ?  198 GLU D CB   1 
ATOM   20063 C  CG   . GLU D  1 178 ? 46.23098  -28.77777 -24.14576 1.000 107.29708 ?  198 GLU D CG   1 
ATOM   20064 C  CD   . GLU D  1 178 ? 44.78399  -28.73378 -23.69473 1.000 118.25892 ?  198 GLU D CD   1 
ATOM   20065 O  OE1  . GLU D  1 178 ? 44.42301  -29.50681 -22.78175 1.000 116.26131 ?  198 GLU D OE1  1 
ATOM   20066 O  OE2  . GLU D  1 178 ? 44.00999  -27.92275 -24.24868 1.000 119.29062 -1 198 GLU D OE2  1 
ATOM   20067 H  H    . GLU D  1 178 ? 48.64602  -27.46084 -22.82177 1.000 98.32000  ?  198 GLU D H    1 
ATOM   20068 H  HA   . GLU D  1 178 ? 46.42805  -28.14387 -21.61074 1.000 99.39000  ?  198 GLU D HA   1 
ATOM   20069 H  HB2  . GLU D  1 178 ? 48.02799  -29.48181 -23.49283 1.000 108.68000 ?  198 GLU D HB2  1 
ATOM   20070 H  HB3  . GLU D  1 178 ? 46.79600  -30.23382 -22.83483 1.000 108.68000 ?  198 GLU D HB3  1 
ATOM   20071 H  HG2  . GLU D  1 178 ? 46.51299  -27.87077 -24.34074 1.000 107.30000 ?  198 GLU D HG2  1 
ATOM   20072 H  HG3  . GLU D  1 178 ? 46.27896  -29.32074 -24.94778 1.000 107.30000 ?  198 GLU D HG3  1 
ATOM   20073 N  N    . ILE D  1 179 ? 46.80806  -30.04593 -20.03982 1.000 104.77309 ?  199 ILE D N    1 
ATOM   20074 C  CA   . ILE D  1 179 ? 47.08208  -30.91297 -18.89586 1.000 99.20400  ?  199 ILE D CA   1 
ATOM   20075 C  C    . ILE D  1 179 ? 47.51306  -32.27895 -19.42192 1.000 99.89882  ?  199 ILE D C    1 
ATOM   20076 O  O    . ILE D  1 179 ? 46.75504  -32.91392 -20.17093 1.000 102.23331 ?  199 ILE D O    1 
ATOM   20077 C  CB   . ILE D  1 179 ? 45.85410  -31.02999 -17.97884 1.000 99.41718  ?  199 ILE D CB   1 
ATOM   20078 C  CG1  . ILE D  1 179 ? 45.26312  -29.64700 -17.68277 1.000 96.40630  ?  199 ILE D CG1  1 
ATOM   20079 C  CG2  . ILE D  1 179 ? 46.22513  -31.73004 -16.68087 1.000 93.59543  ?  199 ILE D CG2  1 
ATOM   20080 C  CD1  . ILE D  1 179 ? 46.23014  -28.68203 -17.01876 1.000 94.50080  ?  199 ILE D CD1  1 
ATOM   20081 H  H    . ILE D  1 179 ? 45.97806  -30.01991 -20.26280 1.000 104.77000 ?  199 ILE D H    1 
ATOM   20082 H  HA   . ILE D  1 179 ? 47.80110  -30.52600 -18.37586 1.000 99.21000  ?  199 ILE D HA   1 
ATOM   20083 H  HB   . ILE D  1 179 ? 45.18109  -31.56097 -18.43284 1.000 99.42000  ?  199 ILE D HB   1 
ATOM   20084 H  HG12 . ILE D  1 179 ? 44.96611  -29.24497 -18.51375 1.000 96.40000  ?  199 ILE D HG12 1 
ATOM   20085 H  HG13 . ILE D  1 179 ? 44.50613  -29.75701 -17.08676 1.000 96.40000  ?  199 ILE D HG13 1 
ATOM   20086 H  HG21 . ILE D  1 179 ? 45.48114  -31.66106 -16.06185 1.000 93.59000  ?  199 ILE D HG21 1 
ATOM   20087 H  HG22 . ILE D  1 179 ? 46.41311  -32.66304 -16.86891 1.000 93.59000  ?  199 ILE D HG22 1 
ATOM   20088 H  HG23 . ILE D  1 179 ? 47.01014  -31.30306 -16.30387 1.000 93.59000  ?  199 ILE D HG23 1 
ATOM   20089 H  HD11 . ILE D  1 179 ? 45.76715  -27.84903 -16.83972 1.000 94.50000  ?  199 ILE D HD11 1 
ATOM   20090 H  HD12 . ILE D  1 179 ? 46.54516  -29.06806 -16.18678 1.000 94.50000  ?  199 ILE D HD12 1 
ATOM   20091 H  HD13 . ILE D  1 179 ? 46.97813  -28.52102 -17.61377 1.000 94.50000  ?  199 ILE D HD13 1 
ATOM   20092 N  N    . PRO D  1 180 ? 48.70706  -32.76598 -19.08096 1.000 110.90803 ?  200 PRO D N    1 
ATOM   20093 C  CA   . PRO D  1 180 ? 49.12804  -34.08696 -19.56502 1.000 123.04633 ?  200 PRO D CA   1 
ATOM   20094 C  C    . PRO D  1 180 ? 48.10704  -35.16897 -19.23804 1.000 127.66004 ?  200 PRO D C    1 
ATOM   20095 O  O    . PRO D  1 180 ? 47.48406  -35.16500 -18.17402 1.000 119.99070 ?  200 PRO D O    1 
ATOM   20096 C  CB   . PRO D  1 180 ? 50.45406  -34.32200 -18.83406 1.000 115.90337 ?  200 PRO D CB   1 
ATOM   20097 C  CG   . PRO D  1 180 ? 50.99207  -32.95901 -18.59602 1.000 109.14203 ?  200 PRO D CG   1 
ATOM   20098 C  CD   . PRO D  1 180 ? 49.79608  -32.06901 -18.36996 1.000 107.73660 ?  200 PRO D CD   1 
ATOM   20099 H  HA   . PRO D  1 180 ? 49.28402  -34.06493 -20.52202 1.000 123.05000 ?  200 PRO D HA   1 
ATOM   20100 H  HB2  . PRO D  1 180 ? 50.29007  -34.78003 -17.99507 1.000 115.90000 ?  200 PRO D HB2  1 
ATOM   20101 H  HB3  . PRO D  1 180 ? 51.05304  -34.83599 -19.39709 1.000 115.90000 ?  200 PRO D HB3  1 
ATOM   20102 H  HG2  . PRO D  1 180 ? 51.56309  -32.96905 -17.81303 1.000 109.14000 ?  200 PRO D HG2  1 
ATOM   20103 H  HG3  . PRO D  1 180 ? 51.49006  -32.66699 -19.37602 1.000 109.14000 ?  200 PRO D HG3  1 
ATOM   20104 H  HD2  . PRO D  1 180 ? 49.59711  -32.00205 -17.42396 1.000 107.73000 ?  200 PRO D HD2  1 
ATOM   20105 H  HD3  . PRO D  1 180 ? 49.95008  -31.19500 -18.76193 1.000 107.73000 ?  200 PRO D HD3  1 
ATOM   20106 N  N    . ASP D  1 181 ? 47.94201  -36.10793 -20.17307 1.000 127.81796 ?  201 ASP D N    1 
ATOM   20107 C  CA   . ASP D  1 181 ? 46.95701  -37.16893 -19.98809 1.000 124.83339 ?  201 ASP D CA   1 
ATOM   20108 C  C    . ASP D  1 181 ? 47.32302  -38.06498 -18.81213 1.000 118.36682 ?  201 ASP D C    1 
ATOM   20109 O  O    . ASP D  1 181 ? 46.44104  -38.53699 -18.08412 1.000 124.52019 ?  201 ASP D O    1 
ATOM   20110 C  CB   . ASP D  1 181 ? 46.83297  -38.00188 -21.26411 1.000 125.08605 ?  201 ASP D CB   1 
ATOM   20111 C  CG   . ASP D  1 181 ? 46.44395  -37.16983 -22.46907 1.000 135.38202 ?  201 ASP D CG   1 
ATOM   20112 O  OD1  . ASP D  1 181 ? 45.71896  -36.16783 -22.29502 1.000 134.80827 ?  201 ASP D OD1  1 
ATOM   20113 O  OD2  . ASP D  1 181 ? 46.86292  -37.52180 -23.59210 1.000 133.93185 -1 201 ASP D OD2  1 
ATOM   20114 H  H    . ASP D  1 181 ? 48.38199  -36.15091 -20.91108 1.000 127.82000 ?  201 ASP D H    1 
ATOM   20115 H  HA   . ASP D  1 181 ? 46.09201  -36.76993 -19.80405 1.000 124.83000 ?  201 ASP D HA   1 
ATOM   20116 H  HB2  . ASP D  1 181 ? 47.68696  -38.42188 -21.45215 1.000 125.09000 ?  201 ASP D HB2  1 
ATOM   20117 H  HB3  . ASP D  1 181 ? 46.15097  -38.67988 -21.13412 1.000 125.09000 ?  201 ASP D HB3  1 
ATOM   20118 N  N    . GLU D  1 182 ? 48.61703  -38.31499 -18.61016 1.000 113.44518 ?  202 GLU D N    1 
ATOM   20119 C  CA   . GLU D  1 182 ? 49.07804  -39.25503 -17.59021 1.000 115.16644 ?  202 GLU D CA   1 
ATOM   20120 C  C    . GLU D  1 182 ? 49.60007  -38.46308 -16.39419 1.000 110.55536 ?  202 GLU D C    1 
ATOM   20121 O  O    . GLU D  1 182 ? 50.80008  -38.25510 -16.21721 1.000 114.75850 ?  202 GLU D O    1 
ATOM   20122 C  CB   . GLU D  1 182 ? 50.14102  -40.19002 -18.16227 1.000 115.02169 ?  202 GLU D CB   1 
ATOM   20123 C  CG   . GLU D  1 182 ? 49.66499  -41.01498 -19.34929 1.000 120.95924 ?  202 GLU D CG   1 
ATOM   20124 C  CD   . GLU D  1 182 ? 48.39399  -41.78898 -19.05529 1.000 118.53000 ?  202 GLU D CD   1 
ATOM   20125 O  OE1  . GLU D  1 182 ? 48.27201  -42.34002 -17.94130 1.000 112.00553 ?  202 GLU D OE1  1 
ATOM   20126 O  OE2  . GLU D  1 182 ? 47.51197  -41.83594 -19.93827 1.000 122.01989 -1 202 GLU D OE2  1 
ATOM   20127 H  H    . GLU D  1 182 ? 49.25402  -37.94798 -19.05616 1.000 113.45000 ?  202 GLU D H    1 
ATOM   20128 H  HA   . GLU D  1 182 ? 48.33104  -39.79304 -17.28721 1.000 115.17000 ?  202 GLU D HA   1 
ATOM   20129 H  HB2  . GLU D  1 182 ? 50.89802  -39.65902 -18.45526 1.000 115.02000 ?  202 GLU D HB2  1 
ATOM   20130 H  HB3  . GLU D  1 182 ? 50.42103  -40.80605 -17.46730 1.000 115.02000 ?  202 GLU D HB3  1 
ATOM   20131 H  HG2  . GLU D  1 182 ? 49.48898  -40.42195 -20.09626 1.000 120.96000 ?  202 GLU D HG2  1 
ATOM   20132 H  HG3  . GLU D  1 182 ? 50.35598  -41.65297 -19.58832 1.000 120.96000 ?  202 GLU D HG3  1 
ATOM   20133 N  N    . ILE D  1 183 ? 48.66310  -38.01511 -15.56315 1.000 104.68360 ?  203 ILE D N    1 
ATOM   20134 C  CA   . ILE D  1 183 ? 48.96413  -37.35215 -14.30114 1.000 85.62079  ?  203 ILE D CA   1 
ATOM   20135 C  C    . ILE D  1 183 ? 48.55615  -38.28119 -13.16816 1.000 83.12576  ?  203 ILE D C    1 
ATOM   20136 O  O    . ILE D  1 183 ? 47.52514  -38.95918 -13.25016 1.000 88.54746  ?  203 ILE D O    1 
ATOM   20137 C  CB   . ILE D  1 183 ? 48.24414  -35.99215 -14.18107 1.000 86.62091  ?  203 ILE D CB   1 
ATOM   20138 C  CG1  . ILE D  1 183 ? 48.85313  -34.99012 -15.16505 1.000 99.85408  ?  203 ILE D CG1  1 
ATOM   20139 C  CG2  . ILE D  1 183 ? 48.31118  -35.46921 -12.74105 1.000 84.35748  ?  203 ILE D CG2  1 
ATOM   20140 C  CD1  . ILE D  1 183 ? 48.31815  -33.58312 -15.03098 1.000 94.54818  ?  203 ILE D CD1  1 
ATOM   20141 H  H    . ILE D  1 183 ? 47.82009  -38.08709 -15.71514 1.000 104.68000 ?  203 ILE D H    1 
ATOM   20142 H  HA   . ILE D  1 183 ? 49.91913  -37.19616 -14.23715 1.000 85.62000  ?  203 ILE D HA   1 
ATOM   20143 H  HB   . ILE D  1 183 ? 47.31114  -36.12014 -14.41505 1.000 86.62000  ?  203 ILE D HB   1 
ATOM   20144 H  HG12 . ILE D  1 183 ? 49.81113  -34.95514 -15.01907 1.000 99.85000  ?  203 ILE D HG12 1 
ATOM   20145 H  HG13 . ILE D  1 183 ? 48.67111  -35.29109 -16.06805 1.000 99.85000  ?  203 ILE D HG13 1 
ATOM   20146 H  HG21 . ILE D  1 183 ? 47.95419  -34.56920 -12.70201 1.000 84.36000  ?  203 ILE D HG21 1 
ATOM   20147 H  HG22 . ILE D  1 183 ? 47.78219  -36.04322 -12.16506 1.000 84.36000  ?  203 ILE D HG22 1 
ATOM   20148 H  HG23 . ILE D  1 183 ? 49.23619  -35.46922 -12.44907 1.000 84.36000  ?  203 ILE D HG23 1 
ATOM   20149 H  HD11 . ILE D  1 183 ? 48.50913  -33.09509 -15.84597 1.000 94.55000  ?  203 ILE D HD11 1 
ATOM   20150 H  HD12 . ILE D  1 183 ? 47.36015  -33.62312 -14.88696 1.000 94.55000  ?  203 ILE D HD12 1 
ATOM   20151 H  HD13 . ILE D  1 183 ? 48.74817  -33.15115 -14.27698 1.000 94.55000  ?  203 ILE D HD13 1 
ATOM   20152 N  N    . SER D  1 184 ? 49.37317  -38.31824 -12.11718 1.000 77.24084  ?  204 SER D N    1 
ATOM   20153 C  CA   . SER D  1 184 ? 49.03319  -39.01428 -10.88020 1.000 74.31417  ?  204 SER D CA   1 
ATOM   20154 C  C    . SER D  1 184 ? 48.80023  -37.99332 -9.77216  1.000 73.01139  ?  204 SER D C    1 
ATOM   20155 O  O    . SER D  1 184 ? 47.66824  -37.83233 -9.30813  1.000 71.24802  ?  204 SER D O    1 
ATOM   20156 C  CB   . SER D  1 184 ? 50.13719  -40.00630 -10.50726 1.000 71.47436  ?  204 SER D CB   1 
ATOM   20157 O  OG   . SER D  1 184 ? 49.78321  -40.77434 -9.37028  1.000 70.94272  ?  204 SER D OG   1 
ATOM   20158 H  H    . SER D  1 184 ? 50.14517  -37.94024 -12.09718 1.000 77.24000  ?  204 SER D H    1 
ATOM   20159 H  HA   . SER D  1 184 ? 48.21219  -39.51327 -11.00720 1.000 74.32000  ?  204 SER D HA   1 
ATOM   20160 H  HB2  . SER D  1 184 ? 50.28317  -40.60628 -11.25528 1.000 71.48000  ?  204 SER D HB2  1 
ATOM   20161 H  HB3  . SER D  1 184 ? 50.94920  -39.51432 -10.31826 1.000 71.48000  ?  204 SER D HB3  1 
ATOM   20162 H  HG   . SER D  1 184 ? 49.08120  -41.20933 -9.52428  1.000 70.94000  ?  204 SER D HG   1 
ATOM   20163 N  N    . ILE D  1 185 ? 49.84224  -37.28434 -9.34315  1.000 69.12934  ?  205 ILE D N    1 
ATOM   20164 C  CA   . ILE D  1 185 ? 49.71427  -36.17138 -8.41111  1.000 67.23175  ?  205 ILE D CA   1 
ATOM   20165 C  C    . ILE D  1 185 ? 50.37727  -34.95736 -9.04708  1.000 69.21883  ?  205 ILE D C    1 
ATOM   20166 O  O    . ILE D  1 185 ? 51.55426  -35.01535 -9.42911  1.000 59.30185  ?  205 ILE D O    1 
ATOM   20167 C  CB   . ILE D  1 185 ? 50.34330  -36.47543 -7.04114  1.000 65.05780  ?  205 ILE D CB   1 
ATOM   20168 C  CG1  . ILE D  1 185 ? 49.81030  -37.79745 -6.48517  1.000 64.58406  ?  205 ILE D CG1  1 
ATOM   20169 C  CG2  . ILE D  1 185 ? 50.05433  -35.33746 -6.06509  1.000 62.91544  ?  205 ILE D CG2  1 
ATOM   20170 C  CD1  . ILE D  1 185 ? 50.42033  -38.18850 -5.15520  1.000 64.26823  ?  205 ILE D CD1  1 
ATOM   20171 H  H    . ILE D  1 185 ? 50.65324  -37.43434 -9.58518  1.000 69.13000  ?  205 ILE D H    1 
ATOM   20172 H  HA   . ILE D  1 185 ? 48.77528  -35.96837 -8.27608  1.000 67.23000  ?  205 ILE D HA   1 
ATOM   20173 H  HB   . ILE D  1 185 ? 51.30230  -36.55144 -7.15016  1.000 65.06000  ?  205 ILE D HB   1 
ATOM   20174 H  HG12 . ILE D  1 185 ? 48.85130  -37.72044 -6.36115  1.000 64.58000  ?  205 ILE D HG12 1 
ATOM   20175 H  HG13 . ILE D  1 185 ? 50.00428  -38.50643 -7.11720  1.000 64.58000  ?  205 ILE D HG13 1 
ATOM   20176 H  HG21 . ILE D  1 185 ? 50.49935  -35.51850 -5.22310  1.000 62.91000  ?  205 ILE D HG21 1 
ATOM   20177 H  HG22 . ILE D  1 185 ? 50.38633  -34.50545 -6.43606  1.000 62.91000  ?  205 ILE D HG22 1 
ATOM   20178 H  HG23 . ILE D  1 185 ? 49.09634  -35.27746 -5.92606  1.000 62.91000  ?  205 ILE D HG23 1 
ATOM   20179 H  HD11 . ILE D  1 185 ? 50.23332  -39.12451 -4.98523  1.000 64.27000  ?  205 ILE D HD11 1 
ATOM   20180 H  HD12 . ILE D  1 185 ? 51.37833  -38.04451 -5.19522  1.000 64.27000  ?  205 ILE D HD12 1 
ATOM   20181 H  HD13 . ILE D  1 185 ? 50.03335  -37.63952 -4.45517  1.000 64.27000  ?  205 ILE D HD13 1 
ATOM   20182 N  N    . LEU D  1 186 ? 49.61927  -33.86735 -9.16402  1.000 60.63885  ?  206 LEU D N    1 
ATOM   20183 C  CA   . LEU D  1 186 ? 50.09227  -32.59633 -9.69699  1.000 60.06246  ?  206 LEU D CA   1 
ATOM   20184 C  C    . LEU D  1 186 ? 49.95931  -31.54437 -8.60595  1.000 59.20447  ?  206 LEU D C    1 
ATOM   20185 O  O    . LEU D  1 186 ? 48.86232  -31.32238 -8.08391  1.000 59.09656  ?  206 LEU D O    1 
ATOM   20186 C  CB   . LEU D  1 186 ? 49.29225  -32.19228 -10.93896 1.000 61.67582  ?  206 LEU D CB   1 
ATOM   20187 C  CG   . LEU D  1 186 ? 49.27825  -30.70627 -11.31490 1.000 61.62318  ?  206 LEU D CG   1 
ATOM   20188 C  CD1  . LEU D  1 186 ? 50.68325  -30.18727 -11.55391 1.000 63.01282  ?  206 LEU D CD1  1 
ATOM   20189 C  CD2  . LEU D  1 186 ? 48.41223  -30.46921 -12.54487 1.000 65.19466  ?  206 LEU D CD2  1 
ATOM   20190 H  H    . LEU D  1 186 ? 48.79228  -33.84335 -8.93000  1.000 60.64000  ?  206 LEU D H    1 
ATOM   20191 H  HA   . LEU D  1 186 ? 51.02627  -32.67433 -9.94301  1.000 60.06000  ?  206 LEU D HA   1 
ATOM   20192 H  HB2  . LEU D  1 186 ? 49.65423  -32.67426 -11.69898 1.000 61.68000  ?  206 LEU D HB2  1 
ATOM   20193 H  HB3  . LEU D  1 186 ? 48.37025  -32.46028 -10.80294 1.000 61.68000  ?  206 LEU D HB3  1 
ATOM   20194 H  HG   . LEU D  1 186 ? 48.89127  -30.19629 -10.58687 1.000 61.62000  ?  206 LEU D HG   1 
ATOM   20195 H  HD11 . LEU D  1 186 ? 50.63526  -29.24626 -11.78288 1.000 63.01000  ?  206 LEU D HD11 1 
ATOM   20196 H  HD12 . LEU D  1 186 ? 51.20927  -30.30430 -10.74793 1.000 63.01000  ?  206 LEU D HD12 1 
ATOM   20197 H  HD13 . LEU D  1 186 ? 51.08223  -30.68425 -12.28494 1.000 63.01000  ?  206 LEU D HD13 1 
ATOM   20198 H  HD21 . LEU D  1 186 ? 48.41923  -29.52321 -12.75784 1.000 65.20000  ?  206 LEU D HD21 1 
ATOM   20199 H  HD22 . LEU D  1 186 ? 48.77321  -30.97819 -13.28790 1.000 65.20000  ?  206 LEU D HD22 1 
ATOM   20200 H  HD23 . LEU D  1 186 ? 47.50623  -30.75921 -12.35386 1.000 65.20000  ?  206 LEU D HD23 1 
ATOM   20201 N  N    . LEU D  1 187 ? 51.07032  -30.90339 -8.25995  1.000 58.15697  ?  207 LEU D N    1 
ATOM   20202 C  CA   . LEU D  1 187 ? 51.07935  -29.82943 -7.27691  1.000 57.11737  ?  207 LEU D CA   1 
ATOM   20203 C  C    . LEU D  1 187 ? 51.13635  -28.48940 -7.99786  1.000 60.43619  ?  207 LEU D C    1 
ATOM   20204 O  O    . LEU D  1 187 ? 51.94433  -28.30738 -8.91387  1.000 55.49350  ?  207 LEU D O    1 
ATOM   20205 C  CB   . LEU D  1 187 ? 52.26837  -29.96747 -6.32494  1.000 57.47268  ?  207 LEU D CB   1 
ATOM   20206 C  CG   . LEU D  1 187 ? 52.34238  -31.26450 -5.51699  1.000 57.55164  ?  207 LEU D CG   1 
ATOM   20207 C  CD1  . LEU D  1 187 ? 53.52440  -31.21355 -4.56701  1.000 57.73324  ?  207 LEU D CD1  1 
ATOM   20208 C  CD2  . LEU D  1 187 ? 51.04739  -31.52352 -4.75897  1.000 57.74377  ?  207 LEU D CD2  1 
ATOM   20209 H  H    . LEU D  1 187 ? 51.84631  -31.07639 -8.58797  1.000 58.16000  ?  207 LEU D H    1 
ATOM   20210 H  HA   . LEU D  1 187 ? 50.26236  -29.85844 -6.75489  1.000 57.12000  ?  207 LEU D HA   1 
ATOM   20211 H  HB2  . LEU D  1 187 ? 53.08436  -29.90546 -6.84596  1.000 57.47000  ?  207 LEU D HB2  1 
ATOM   20212 H  HB3  . LEU D  1 187 ? 52.23639  -29.23450 -5.69091  1.000 57.47000  ?  207 LEU D HB3  1 
ATOM   20213 H  HG   . LEU D  1 187 ? 52.48236  -32.00548 -6.12702  1.000 57.55000  ?  207 LEU D HG   1 
ATOM   20214 H  HD11 . LEU D  1 187 ? 53.56240  -32.04357 -4.06605  1.000 57.74000  ?  207 LEU D HD11 1 
ATOM   20215 H  HD12 . LEU D  1 187 ? 54.33839  -31.09954 -5.08203  1.000 57.74000  ?  207 LEU D HD12 1 
ATOM   20216 H  HD13 . LEU D  1 187 ? 53.40942  -30.46557 -3.95998  1.000 57.74000  ?  207 LEU D HD13 1 
ATOM   20217 H  HD21 . LEU D  1 187 ? 51.17740  -32.27754 -4.16200  1.000 57.74000  ?  207 LEU D HD21 1 
ATOM   20218 H  HD22 . LEU D  1 187 ? 50.81841  -30.73154 -4.24794  1.000 57.74000  ?  207 LEU D HD22 1 
ATOM   20219 H  HD23 . LEU D  1 187 ? 50.34238  -31.72249 -5.39496  1.000 57.74000  ?  207 LEU D HD23 1 
ATOM   20220 N  N    . LEU D  1 188 ? 50.28136  -27.55741 -7.58281  1.000 54.62760  ?  208 LEU D N    1 
ATOM   20221 C  CA   . LEU D  1 188 ? 50.22236  -26.22439 -8.16876  1.000 54.15123  ?  208 LEU D CA   1 
ATOM   20222 C  C    . LEU D  1 188 ? 50.43439  -25.18643 -7.07672  1.000 55.88565  ?  208 LEU D C    1 
ATOM   20223 O  O    . LEU D  1 188 ? 49.79942  -25.25546 -6.01971  1.000 48.71110  ?  208 LEU D O    1 
ATOM   20224 C  CB   . LEU D  1 188 ? 48.88135  -25.99235 -8.87272  1.000 52.66421  ?  208 LEU D CB   1 
ATOM   20225 C  CG   . LEU D  1 188 ? 48.65135  -24.59833 -9.46266  1.000 50.69029  ?  208 LEU D CG   1 
ATOM   20226 C  CD1  . LEU D  1 188 ? 49.74233  -24.24030 -10.45767 1.000 53.13795  ?  208 LEU D CD1  1 
ATOM   20227 C  CD2  . LEU D  1 188 ? 47.28033  -24.51729 -10.12163 1.000 51.80621  ?  208 LEU D CD2  1 
ATOM   20228 H  H    . LEU D  1 188 ? 49.71338  -27.67843 -6.94880  1.000 54.63000  ?  208 LEU D H    1 
ATOM   20229 H  HA   . LEU D  1 188 ? 50.93135  -26.12737 -8.82277  1.000 54.15000  ?  208 LEU D HA   1 
ATOM   20230 H  HB2  . LEU D  1 188 ? 48.80733  -26.62832 -9.60174  1.000 52.66000  ?  208 LEU D HB2  1 
ATOM   20231 H  HB3  . LEU D  1 188 ? 48.17036  -26.15437 -8.23271  1.000 52.66000  ?  208 LEU D HB3  1 
ATOM   20232 H  HG   . LEU D  1 188 ? 48.67437  -23.94435 -8.74664  1.000 50.69000  ?  208 LEU D HG   1 
ATOM   20233 H  HD11 . LEU D  1 188 ? 49.52033  -23.39428 -10.87664 1.000 53.14000  ?  208 LEU D HD11 1 
ATOM   20234 H  HD12 . LEU D  1 188 ? 50.58734  -24.16433 -9.98769  1.000 53.14000  ?  208 LEU D HD12 1 
ATOM   20235 H  HD13 . LEU D  1 188 ? 49.79731  -24.93728 -11.12970 1.000 53.14000  ?  208 LEU D HD13 1 
ATOM   20236 H  HD21 . LEU D  1 188 ? 47.15833  -23.62728 -10.48659 1.000 51.80000  ?  208 LEU D HD21 1 
ATOM   20237 H  HD22 . LEU D  1 188 ? 47.23231  -25.17627 -10.83265 1.000 51.80000  ?  208 LEU D HD22 1 
ATOM   20238 H  HD23 . LEU D  1 188 ? 46.59935  -24.69931 -9.45562  1.000 51.80000  ?  208 LEU D HD23 1 
ATOM   20239 N  N    . GLY D  1 189 ? 51.33540  -24.24143 -7.33171  1.000 53.51431  ?  209 GLY D N    1 
ATOM   20240 C  CA   . GLY D  1 189 ? 51.56043  -23.12946 -6.42867  1.000 51.06402  ?  209 GLY D CA   1 
ATOM   20241 C  C    . GLY D  1 189 ? 51.46742  -21.80944 -7.16462  1.000 50.77714  ?  209 GLY D C    1 
ATOM   20242 O  O    . GLY D  1 189 ? 52.23540  -21.56841 -8.09963  1.000 51.31405  ?  209 GLY D O    1 
ATOM   20243 H  H    . GLY D  1 189 ? 51.83338  -24.22641 -8.03272  1.000 53.51000  ?  209 GLY D H    1 
ATOM   20244 H  HA2  . GLY D  1 189 ? 50.89744  -23.13748 -5.72066  1.000 51.07000  ?  209 GLY D HA2  1 
ATOM   20245 H  HA3  . GLY D  1 189 ? 52.44243  -23.20349 -6.03170  1.000 51.07000  ?  209 GLY D HA3  1 
ATOM   20246 N  N    . VAL D  1 190 ? 50.52844  -20.95044 -6.76957  1.000 53.16427  ?  210 VAL D N    1 
ATOM   20247 C  CA   . VAL D  1 190 ? 50.30643  -19.68042 -7.44952  1.000 48.33211  ?  210 VAL D CA   1 
ATOM   20248 C  C    . VAL D  1 190 ? 50.42347  -18.54845 -6.43948  1.000 49.84019  ?  210 VAL D C    1 
ATOM   20249 O  O    . VAL D  1 190 ? 50.06949  -18.69449 -5.26548  1.000 48.35317  ?  210 VAL D O    1 
ATOM   20250 C  CB   . VAL D  1 190 ? 48.93642  -19.63938 -8.16249  1.000 53.04583  ?  210 VAL D CB   1 
ATOM   20251 C  CG1  . VAL D  1 190 ? 48.87738  -20.70434 -9.24553  1.000 51.52986  ?  210 VAL D CG1  1 
ATOM   20252 C  CG2  . VAL D  1 190 ? 47.79944  -19.82541 -7.16547  1.000 51.43775  ?  210 VAL D CG2  1 
ATOM   20253 H  H    . VAL D  1 190 ? 50.00245  -21.08346 -6.10257  1.000 53.16000  ?  210 VAL D H    1 
ATOM   20254 H  HA   . VAL D  1 190 ? 50.99342  -19.55740 -8.11853  1.000 48.33000  ?  210 VAL D HA   1 
ATOM   20255 H  HB   . VAL D  1 190 ? 48.82542  -18.77336 -8.58645  1.000 53.04000  ?  210 VAL D HB   1 
ATOM   20256 H  HG11 . VAL D  1 190 ? 48.10337  -20.54231 -9.80650  1.000 51.53000  ?  210 VAL D HG11 1 
ATOM   20257 H  HG12 . VAL D  1 190 ? 49.68737  -20.65933 -9.77654  1.000 51.53000  ?  210 VAL D HG12 1 
ATOM   20258 H  HG13 . VAL D  1 190 ? 48.80739  -21.57635 -8.82656  1.000 51.53000  ?  210 VAL D HG13 1 
ATOM   20259 H  HG21 . VAL D  1 190 ? 46.96243  -19.88238 -7.65145  1.000 51.43000  ?  210 VAL D HG21 1 
ATOM   20260 H  HG22 . VAL D  1 190 ? 47.94644  -20.64342 -6.66650  1.000 51.43000  ?  210 VAL D HG22 1 
ATOM   20261 H  HG23 . VAL D  1 190 ? 47.77946  -19.06743 -6.56044  1.000 51.43000  ?  210 VAL D HG23 1 
ATOM   20262 N  N    . ALA D  1 191 ? 50.93246  -17.41044 -6.90645  1.000 49.33486  ?  211 ALA D N    1 
ATOM   20263 C  CA   . ALA D  1 191 ? 51.11949  -16.26047 -6.03941  1.000 52.45366  ?  211 ALA D CA   1 
ATOM   20264 C  C    . ALA D  1 191 ? 51.09249  -14.98344 -6.86337  1.000 49.23748  ?  211 ALA D C    1 
ATOM   20265 O  O    . ALA D  1 191 ? 51.46046  -14.97340 -8.04037  1.000 47.50833  ?  211 ALA D O    1 
ATOM   20266 C  CB   . ALA D  1 191 ? 52.43651  -16.35051 -5.25945  1.000 49.51120  ?  211 ALA D CB   1 
ATOM   20267 H  H    . ALA D  1 191 ? 51.17645  -17.28241 -7.72145  1.000 49.34000  ?  211 ALA D H    1 
ATOM   20268 H  HA   . ALA D  1 191 ? 50.39051  -16.22949 -5.40440  1.000 52.45000  ?  211 ALA D HA   1 
ATOM   20269 H  HB1  . ALA D  1 191 ? 52.51553  -15.57554 -4.68242  1.000 49.51000  ?  211 ALA D HB1  1 
ATOM   20270 H  HB2  . ALA D  1 191 ? 52.43352  -17.16153 -4.72748  1.000 49.51000  ?  211 ALA D HB2  1 
ATOM   20271 H  HB3  . ALA D  1 191 ? 53.17250  -16.37050 -5.89046  1.000 49.51000  ?  211 ALA D HB3  1 
ATOM   20272 N  N    . HIS D  1 192 ? 50.64051  -13.90746 -6.22832  1.000 55.33558  ?  212 HIS D N    1 
ATOM   20273 C  CA   . HIS D  1 192 ? 50.67751  -12.58444 -6.82927  1.000 55.58298  ?  212 HIS D CA   1 
ATOM   20274 C  C    . HIS D  1 192 ? 50.94654  -11.54848 -5.74924  1.000 53.62222  ?  212 HIS D C    1 
ATOM   20275 O  O    . HIS D  1 192 ? 50.44556  -11.66452 -4.62423  1.000 48.06629  ?  212 HIS D O    1 
ATOM   20276 C  CB   . HIS D  1 192 ? 49.37549  -12.23440 -7.55123  1.000 52.84318  ?  212 HIS D CB   1 
ATOM   20277 C  CG   . HIS D  1 192 ? 49.35249  -10.83438 -8.07518  1.000 54.38547  ?  212 HIS D CG   1 
ATOM   20278 N  ND1  . HIS D  1 192 ? 48.93400  -9.76500  -7.31300  1.000 52.62473  ?  212 HIS D ND1  1 
ATOM   20279 C  CD2  . HIS D  1 192 ? 49.73147  -10.32234 -9.26917  1.000 54.63287  ?  212 HIS D CD2  1 
ATOM   20280 C  CE1  . HIS D  1 192 ? 49.03751  -8.65638  -8.02409  1.000 54.62760  ?  212 HIS D CE1  1 
ATOM   20281 N  NE2  . HIS D  1 192 ? 49.51848  -8.96734  -9.21411  1.000 53.95384  ?  212 HIS D NE2  1 
ATOM   20282 H  H    . HIS D  1 192 ? 50.30353  -13.92049 -5.43731  1.000 55.33000  ?  212 HIS D H    1 
ATOM   20283 H  HA   . HIS D  1 192 ? 51.39949  -12.55042 -7.47328  1.000 55.58000  ?  212 HIS D HA   1 
ATOM   20284 H  HB2  . HIS D  1 192 ? 49.26047  -12.83638 -8.30325  1.000 52.84000  ?  212 HIS D HB2  1 
ATOM   20285 H  HB3  . HIS D  1 192 ? 48.63551  -12.33342 -6.93221  1.000 52.84000  ?  212 HIS D HB3  1 
ATOM   20286 H  HD2  . HIS D  1 192 ? 50.06445  -10.80032 -9.99419  1.000 54.63000  ?  212 HIS D HD2  1 
ATOM   20287 H  HE1  . HIS D  1 192 ? 48.80953  -7.80239  -7.73505  1.000 54.63000  ?  212 HIS D HE1  1 
ATOM   20288 H  HE2  . HIS D  1 192 ? 49.67347  -8.41132  -9.85109  1.000 53.95000  ?  212 HIS D HE2  1 
ATOM   20289 N  N    . PHE D  1 193 ? 51.72954  -10.53048 -6.10422  1.000 49.92704  ?  213 PHE D N    1 
ATOM   20290 C  CA   . PHE D  1 193 ? 52.05757  -9.45751  -5.17819  1.000 49.65069  ?  213 PHE D CA   1 
ATOM   20291 C  C    . PHE D  1 193 ? 52.11257  -8.12549  -5.90814  1.000 47.76362  ?  213 PHE D C    1 
ATOM   20292 O  O    . PHE D  1 193 ? 52.75654  -8.00845  -6.95515  1.000 47.87942  ?  213 PHE D O    1 
ATOM   20293 C  CB   . PHE D  1 193 ? 53.39858  -9.71155  -4.47923  1.000 51.10350  ?  213 PHE D CB   1 
ATOM   20294 C  CG   . PHE D  1 193 ? 53.80461  -8.60759  -3.54819  1.000 48.85323  ?  213 PHE D CG   1 
ATOM   20295 C  CD1  . PHE D  1 193 ? 53.35064  -8.58763  -2.24118  1.000 47.36621  ?  213 PHE D CD1  1 
ATOM   20296 C  CD2  . PHE D  1 193 ? 54.62661  -7.58058  -3.98318  1.000 42.96041  ?  213 PHE D CD2  1 
ATOM   20297 C  CE1  . PHE D  1 193 ? 53.71167  -7.56967  -1.38315  1.000 46.31871  ?  213 PHE D CE1  1 
ATOM   20298 C  CE2  . PHE D  1 193 ? 54.99064  -6.55861  -3.12815  1.000 48.50845  ?  213 PHE D CE2  1 
ATOM   20299 C  CZ   . PHE D  1 193 ? 54.53167  -6.55466  -1.82614  1.000 46.81614  ?  213 PHE D CZ   1 
ATOM   20300 H  H    . PHE D  1 193 ? 52.08452  -10.44045 -6.88222  1.000 49.93000  ?  213 PHE D H    1 
ATOM   20301 H  HA   . PHE D  1 193 ? 51.36859  -9.40053  -4.49817  1.000 49.65000  ?  213 PHE D HA   1 
ATOM   20302 H  HB2  . PHE D  1 193 ? 53.33259  -10.52857 -3.96125  1.000 51.11000  ?  213 PHE D HB2  1 
ATOM   20303 H  HB3  . PHE D  1 193 ? 54.09057  -9.80253  -5.15224  1.000 51.11000  ?  213 PHE D HB3  1 
ATOM   20304 H  HD1  . PHE D  1 193 ? 52.79564  -9.26964  -1.93720  1.000 47.37000  ?  213 PHE D HD1  1 
ATOM   20305 H  HD2  . PHE D  1 193 ? 54.93659  -7.57955  -4.86018  1.000 42.96000  ?  213 PHE D HD2  1 
ATOM   20306 H  HE1  . PHE D  1 193 ? 53.40269  -7.56870  -0.50615  1.000 46.32000  ?  213 PHE D HE1  1 
ATOM   20307 H  HE2  . PHE D  1 193 ? 55.54564  -5.87561  -3.42813  1.000 48.51000  ?  213 PHE D HE2  1 
ATOM   20308 H  HZ   . PHE D  1 193 ? 54.77769  -5.86968  -1.24812  1.000 46.81000  ?  213 PHE D HZ   1 
ATOM   20309 N  N    . LYS D  1 194 ? 51.43459  -7.12950  -5.34509  1.000 49.77439  ?  214 LYS D N    1 
ATOM   20310 C  CA   . LYS D  1 194 ? 51.61559  -5.73549  -5.73304  1.000 52.51945  ?  214 LYS D CA   1 
ATOM   20311 C  C    . LYS D  1 194 ? 51.41362  -4.90453  -4.47901  1.000 48.42160  ?  214 LYS D C    1 
ATOM   20312 O  O    . LYS D  1 194 ? 50.31564  -4.89655  -3.91598  1.000 50.08495  ?  214 LYS D O    1 
ATOM   20313 C  CB   . LYS D  1 194 ? 50.63757  -5.30244  -6.82300  1.000 51.80358  ?  214 LYS D CB   1 
ATOM   20314 C  CG   . LYS D  1 194 ? 50.86257  -3.86343  -7.29196  1.000 53.66959  ?  214 LYS D CG   1 
ATOM   20315 C  CD   . LYS D  1 194 ? 49.79655  -3.41338  -8.27991  1.000 55.74616  ?  214 LYS D CD   1 
ATOM   20316 C  CE   . LYS D  1 194 ? 50.08755  -2.02236  -8.83187  1.000 61.62581  ?  214 LYS D CE   1 
ATOM   20317 N  NZ   . LYS D  1 194 ? 50.22358  -0.98540  -7.76884  1.000 69.70573  ?  214 LYS D NZ   1 
ATOM   20318 H  H    . LYS D  1 194 ? 50.85160  -7.23952  -4.72208  1.000 49.77000  ?  214 LYS D H    1 
ATOM   20319 H  HA   . LYS D  1 194 ? 52.52058  -5.59949  -6.05506  1.000 52.52000  ?  214 LYS D HA   1 
ATOM   20320 H  HB2  . LYS D  1 194 ? 50.74155  -5.88641  -7.59003  1.000 51.80000  ?  214 LYS D HB2  1 
ATOM   20321 H  HB3  . LYS D  1 194 ? 49.73358  -5.36645  -6.47798  1.000 51.80000  ?  214 LYS D HB3  1 
ATOM   20322 H  HG2  . LYS D  1 194 ? 50.83359  -3.26745  -6.52793  1.000 53.67000  ?  214 LYS D HG2  1 
ATOM   20323 H  HG3  . LYS D  1 194 ? 51.72556  -3.80242  -7.72997  1.000 53.67000  ?  214 LYS D HG3  1 
ATOM   20324 H  HD2  . LYS D  1 194 ? 49.76853  -4.03535  -9.02394  1.000 55.75000  ?  214 LYS D HD2  1 
ATOM   20325 H  HD3  . LYS D  1 194 ? 48.93656  -3.38739  -7.83189  1.000 55.75000  ?  214 LYS D HD3  1 
ATOM   20326 H  HE2  . LYS D  1 194 ? 50.91954  -2.04935  -9.32989  1.000 61.63000  ?  214 LYS D HE2  1 
ATOM   20327 H  HE3  . LYS D  1 194 ? 49.36054  -1.75734  -9.41584  1.000 61.63000  ?  214 LYS D HE3  1 
ATOM   20328 H  HZ1  . LYS D  1 194 ? 50.37858  -0.19039  -8.13781  1.000 69.71000  ?  214 LYS D HZ1  1 
ATOM   20329 H  HZ2  . LYS D  1 194 ? 49.47459  -0.94141  -7.28982  1.000 69.71000  ?  214 LYS D HZ2  1 
ATOM   20330 H  HZ3  . LYS D  1 194 ? 50.90059  -1.19043  -7.22886  1.000 69.71000  ?  214 LYS D HZ3  1 
ATOM   20331 N  N    . GLY D  1 195 ? 52.46264  -4.21956  -4.04000  1.000 50.70871  ?  215 GLY D N    1 
ATOM   20332 C  CA   . GLY D  1 195 ? 52.40967  -3.52460  -2.77298  1.000 53.97226  ?  215 GLY D CA   1 
ATOM   20333 C  C    . GLY D  1 195 ? 52.55968  -2.02360  -2.87693  1.000 55.59351  ?  215 GLY D C    1 
ATOM   20334 O  O    . GLY D  1 195 ? 52.32367  -1.42456  -3.92990  1.000 54.63813  ?  215 GLY D O    1 
ATOM   20335 H  H    . GLY D  1 195 ? 53.21063  -4.14455  -4.45802  1.000 50.71000  ?  215 GLY D H    1 
ATOM   20336 H  HA2  . GLY D  1 195 ? 51.56468  -3.71161  -2.33497  1.000 53.97000  ?  215 GLY D HA2  1 
ATOM   20337 H  HA3  . GLY D  1 195 ? 53.12168  -3.85663  -2.20301  1.000 53.97000  ?  215 GLY D HA3  1 
ATOM   20338 N  N    . GLN D  1 196 ? 52.95871  -1.41565  -1.76391  1.000 44.93697  ?  216 GLN D N    1 
ATOM   20339 C  CA   A GLN D  1 196 ? 53.10373  0.02835   -1.64786  0.540 68.01868  ?  216 GLN D CA   1 
ATOM   20340 C  CA   B GLN D  1 196 ? 53.12073  0.02735   -1.67086  0.460 73.39301  ?  216 GLN D CA   1 
ATOM   20341 C  C    . GLN D  1 196 ? 54.34275  0.32131   -0.81688  1.000 56.67522  ?  216 GLN D C    1 
ATOM   20342 O  O    . GLN D  1 196 ? 54.51177  -0.26173  0.25710   1.000 53.85909  ?  216 GLN D O    1 
ATOM   20343 C  CB   A GLN D  1 196 ? 51.85875  0.64034   -0.99481  0.540 58.94917  ?  216 GLN D CB   1 
ATOM   20344 C  CB   B GLN D  1 196 ? 51.88075  0.69934   -1.06481  0.460 60.99152  ?  216 GLN D CB   1 
ATOM   20345 C  CG   A GLN D  1 196 ? 51.92077  2.13833   -0.76776  0.540 55.47244  ?  216 GLN D CG   1 
ATOM   20346 C  CG   B GLN D  1 196 ? 50.78673  1.05438   -2.06977  0.460 53.72749  ?  216 GLN D CG   1 
ATOM   20347 C  CD   A GLN D  1 196 ? 50.63078  2.69432   -0.18871  0.540 55.01449  ?  216 GLN D CD   1 
ATOM   20348 C  CD   B GLN D  1 196 ? 49.88871  -0.11960  -2.41780  0.460 54.81184  ?  216 GLN D CD   1 
ATOM   20349 O  OE1  A GLN D  1 196 ? 50.51581  2.90427   1.02030   0.540 53.83803  ?  216 GLN D OE1  1 
ATOM   20350 O  OE1  B GLN D  1 196 ? 49.47172  -0.87862  -1.54281  0.460 54.10122  ?  216 GLN D OE1  1 
ATOM   20351 N  NE2  A GLN D  1 196 ? 49.65177  2.93836   -1.05268  0.540 53.91699  ?  216 GLN D NE2  1 
ATOM   20352 N  NE2  B GLN D  1 196 ? 49.58368  -0.27155  -3.70280  0.460 58.28857  ?  216 GLN D NE2  1 
ATOM   20353 H  H    A GLN D  1 196 ? 53.15773  -1.83467  -1.03993  0.540 44.94000  ?  216 GLN D H    1 
ATOM   20354 H  H    B GLN D  1 196 ? 53.14573  -1.82967  -1.03393  0.460 44.94000  ?  216 GLN D H    1 
ATOM   20355 H  HA   A GLN D  1 196 ? 53.21871  0.41938   -2.52785  0.540 73.39000  ?  216 GLN D HA   1 
ATOM   20356 H  HA   B GLN D  1 196 ? 53.26971  0.39538   -2.55585  0.460 73.39000  ?  216 GLN D HA   1 
ATOM   20357 H  HB2  A GLN D  1 196 ? 51.09373  0.46236   -1.56380  0.540 60.99000  ?  216 GLN D HB2  1 
ATOM   20358 H  HB2  B GLN D  1 196 ? 51.49276  0.09832   -0.40882  0.460 60.99000  ?  216 GLN D HB2  1 
ATOM   20359 H  HB3  A GLN D  1 196 ? 51.72576  0.21930   -0.13083  0.540 60.99000  ?  216 GLN D HB3  1 
ATOM   20360 H  HB3  B GLN D  1 196 ? 52.15676  1.52132   -0.62979  0.460 60.99000  ?  216 GLN D HB3  1 
ATOM   20361 H  HG2  A GLN D  1 196 ? 52.63978  2.33930   -0.14877  0.540 53.72000  ?  216 GLN D HG2  1 
ATOM   20362 H  HG2  B GLN D  1 196 ? 50.22974  1.75437   -1.69374  0.460 53.72000  ?  216 GLN D HG2  1 
ATOM   20363 H  HG3  A GLN D  1 196 ? 52.07675  2.57536   -1.61875  0.540 53.72000  ?  216 GLN D HG3  1 
ATOM   20364 H  HG3  B GLN D  1 196 ? 51.20071  1.36641   -2.88977  0.460 53.72000  ?  216 GLN D HG3  1 
ATOM   20365 H  HE21 A GLN D  1 196 ? 49.76775  2.78039   -1.88969  0.540 58.29000  ?  216 GLN D HE21 1 
ATOM   20366 H  HE21 B GLN D  1 196 ? 49.89367  0.27947   -4.28678  0.460 58.29000  ?  216 GLN D HE21 1 
ATOM   20367 H  HE22 A GLN D  1 196 ? 48.90178  3.25435   -0.77465  0.540 58.29000  ?  216 GLN D HE22 1 
ATOM   20368 H  HE22 B GLN D  1 196 ? 49.07767  -0.92153  -3.95081  0.460 58.29000  ?  216 GLN D HE22 1 
ATOM   20369 N  N    . TRP D  1 197 ? 55.20075  1.21132   -1.30587  1.000 57.59638  ?  217 TRP D N    1 
ATOM   20370 C  CA   . TRP D  1 197 ? 56.35077  1.61628   -0.51488  1.000 60.42830  ?  217 TRP D CA   1 
ATOM   20371 C  C    . TRP D  1 197 ? 55.88980  2.45124   0.67316   1.000 52.74580  ?  217 TRP D C    1 
ATOM   20372 O  O    . TRP D  1 197 ? 54.87981  3.15625   0.60921   1.000 64.07610  ?  217 TRP D O    1 
ATOM   20373 C  CB   . TRP D  1 197 ? 57.33676  2.43430   -1.34887  1.000 61.36788  ?  217 TRP D CB   1 
ATOM   20374 C  CG   . TRP D  1 197 ? 57.77372  1.77934   -2.60790  1.000 60.50462  ?  217 TRP D CG   1 
ATOM   20375 C  CD1  . TRP D  1 197 ? 57.43870  2.14239   -3.87888  1.000 55.39085  ?  217 TRP D CD1  1 
ATOM   20376 C  CD2  . TRP D  1 197 ? 58.63271  0.64134   -2.72796  1.000 60.29407  ?  217 TRP D CD2  1 
ATOM   20377 N  NE1  . TRP D  1 197 ? 58.03567  1.30142   -4.78393  1.000 51.89043  ?  217 TRP D NE1  1 
ATOM   20378 C  CE2  . TRP D  1 197 ? 58.77468  0.37039   -4.10198  1.000 57.00157  ?  217 TRP D CE2  1 
ATOM   20379 C  CE3  . TRP D  1 197 ? 59.29572  -0.17470  -1.80601  1.000 51.22719  ?  217 TRP D CE3  1 
ATOM   20380 C  CZ2  . TRP D  1 197 ? 59.55066  -0.68360  -4.57603  1.000 53.13532  ?  217 TRP D CZ2  1 
ATOM   20381 C  CZ3  . TRP D  1 197 ? 60.06470  -1.21869  -2.28006  1.000 55.45665  ?  217 TRP D CZ3  1 
ATOM   20382 C  CH2  . TRP D  1 197 ? 60.18667  -1.46464  -3.65108  1.000 53.69065  ?  217 TRP D CH2  1 
ATOM   20383 H  H    . TRP D  1 197 ? 55.13973  1.58735   -2.07685  1.000 57.60000  ?  217 TRP D H    1 
ATOM   20384 H  HA   . TRP D  1 197 ? 56.80777  0.82926   -0.17992  1.000 60.43000  ?  217 TRP D HA   1 
ATOM   20385 H  HB2  . TRP D  1 197 ? 56.91776  3.27631   -1.58583  1.000 61.37000  ?  217 TRP D HB2  1 
ATOM   20386 H  HB3  . TRP D  1 197 ? 58.12877  2.60228   -0.81488  1.000 61.37000  ?  217 TRP D HB3  1 
ATOM   20387 H  HD1  . TRP D  1 197 ? 56.88670  2.85741   -4.09984  1.000 55.39000  ?  217 TRP D HD1  1 
ATOM   20388 H  HE1  . TRP D  1 197 ? 57.95765  1.35045   -5.63892  1.000 51.89000  ?  217 TRP D HE1  1 
ATOM   20389 H  HE3  . TRP D  1 197 ? 59.21875  -0.01773  -0.89200  1.000 51.23000  ?  217 TRP D HE3  1 
ATOM   20390 H  HZ2  . TRP D  1 197 ? 59.63464  -0.84957  -5.48704  1.000 53.14000  ?  217 TRP D HZ2  1 
ATOM   20391 H  HZ3  . TRP D  1 197 ? 60.51071  -1.76771  -1.67609  1.000 55.46000  ?  217 TRP D HZ3  1 
ATOM   20392 H  HH2  . TRP D  1 197 ? 60.71266  -2.17463  -3.94011  1.000 53.69000  ?  217 TRP D HH2  1 
ATOM   20393 N  N    . VAL D  1 198 ? 56.63883  2.36819   1.77114   1.000 62.34169  ?  218 VAL D N    1 
ATOM   20394 C  CA   . VAL D  1 198 ? 56.41786  3.30816   2.86518   1.000 63.51551  ?  218 VAL D CA   1 
ATOM   20395 C  C    . VAL D  1 198 ? 56.62286  4.73217   2.36723   1.000 67.98447  ?  218 VAL D C    1 
ATOM   20396 O  O    . VAL D  1 198 ? 55.77487  5.61117   2.56328   1.000 66.13951  ?  218 VAL D O    1 
ATOM   20397 C  CB   . VAL D  1 198 ? 57.34288  2.98610   4.05215   1.000 64.89199  ?  218 VAL D CB   1 
ATOM   20398 C  CG1  . VAL D  1 198 ? 57.29691  4.11107   5.07719   1.000 72.62976  ?  218 VAL D CG1  1 
ATOM   20399 C  CG2  . VAL D  1 198 ? 56.94388  1.67108   4.68911   1.000 61.90216  ?  218 VAL D CG2  1 
ATOM   20400 H  H    . VAL D  1 198 ? 57.26382  1.79318   1.90511   1.000 62.34000  ?  218 VAL D H    1 
ATOM   20401 H  HA   . VAL D  1 198 ? 55.50086  3.22715   3.17020   1.000 63.52000  ?  218 VAL D HA   1 
ATOM   20402 H  HB   . VAL D  1 198 ? 58.25487  2.90411   3.73313   1.000 64.89000  ?  218 VAL D HB   1 
ATOM   20403 H  HG11 . VAL D  1 198 ? 57.64293  3.78003   5.92117   1.000 72.63000  ?  218 VAL D HG11 1 
ATOM   20404 H  HG12 . VAL D  1 198 ? 57.84291  4.85007   4.76521   1.000 72.63000  ?  218 VAL D HG12 1 
ATOM   20405 H  HG13 . VAL D  1 198 ? 56.37692  4.39907   5.18822   1.000 72.63000  ?  218 VAL D HG13 1 
ATOM   20406 H  HG21 . VAL D  1 198 ? 57.54090  1.48605   5.43109   1.000 61.90000  ?  218 VAL D HG21 1 
ATOM   20407 H  HG22 . VAL D  1 198 ? 56.02989  1.73908   5.00813   1.000 61.90000  ?  218 VAL D HG22 1 
ATOM   20408 H  HG23 . VAL D  1 198 ? 57.01186  0.96611   4.02608   1.000 61.90000  ?  218 VAL D HG23 1 
ATOM   20409 N  N    . THR D  1 199 ? 57.74585  4.97119   1.69321   1.000 68.64770  ?  219 THR D N    1 
ATOM   20410 C  CA   . THR D  1 199 ? 58.07684  6.27421   1.12825   1.000 70.19526  ?  219 THR D CA   1 
ATOM   20411 C  C    . THR D  1 199 ? 57.83481  6.21526   -0.37574  1.000 64.79461  ?  219 THR D C    1 
ATOM   20412 O  O    . THR D  1 199 ? 58.56879  5.53828   -1.10378  1.000 65.84210  ?  219 THR D O    1 
ATOM   20413 C  CB   . THR D  1 199 ? 59.52585  6.64718   1.43524   1.000 72.84031  ?  219 THR D CB   1 
ATOM   20414 O  OG1  . THR D  1 199 ? 59.77788  6.48913   2.83722   1.000 81.39397  ?  219 THR D OG1  1 
ATOM   20415 C  CG2  . THR D  1 199 ? 59.79686  8.08419   1.03228   1.000 74.35365  ?  219 THR D CG2  1 
ATOM   20416 H  H    . THR D  1 199 ? 58.34784  4.37519   1.54718   1.000 68.65000  ?  219 THR D H    1 
ATOM   20417 H  HA   . THR D  1 199 ? 57.49786  6.95220   1.50929   1.000 70.19000  ?  219 THR D HA   1 
ATOM   20418 H  HB   . THR D  1 199 ? 60.12184  6.07019   0.93320   1.000 72.84000  ?  219 THR D HB   1 
ATOM   20419 H  HG1  . THR D  1 199 ? 60.58989  6.62712   2.99921   1.000 81.39000  ?  219 THR D HG1  1 
ATOM   20420 H  HG21 . THR D  1 199 ? 60.69586  8.33618   1.29327   1.000 74.35000  ?  219 THR D HG21 1 
ATOM   20421 H  HG22 . THR D  1 199 ? 59.70884  8.18323   0.07129   1.000 74.35000  ?  219 THR D HG22 1 
ATOM   20422 H  HG23 . THR D  1 199 ? 59.16487  8.67518   1.46932   1.000 74.35000  ?  219 THR D HG23 1 
ATOM   20423 N  N    . LYS D  1 200 ? 56.81381  6.92829   -0.84169  1.000 65.82631  ?  220 LYS D N    1 
ATOM   20424 C  CA   . LYS D  1 200 ? 56.49077  6.90834   -2.25969  1.000 61.05732  ?  220 LYS D CA   1 
ATOM   20425 C  C    . LYS D  1 200 ? 57.61676  7.53036   -3.07569  1.000 57.94905  ?  220 LYS D C    1 
ATOM   20426 O  O    . LYS D  1 200 ? 58.40178  8.34534   -2.58268  1.000 57.90957  ?  220 LYS D O    1 
ATOM   20427 C  CB   . LYS D  1 200 ? 55.17877  7.65336   -2.52463  1.000 59.95456  ?  220 LYS D CB   1 
ATOM   20428 C  CG   . LYS D  1 200 ? 55.26479  9.17636   -2.43458  1.000 63.77344  ?  220 LYS D CG   1 
ATOM   20429 C  CD   . LYS D  1 200 ? 53.89679  9.82538   -2.66352  1.000 62.60751  ?  220 LYS D CD   1 
ATOM   20430 C  CE   . LYS D  1 200 ? 52.98281  9.67634   -1.45351  1.000 68.72140  ?  220 LYS D CE   1 
ATOM   20431 N  NZ   . LYS D  1 200 ? 51.56981  10.06636  -1.74046  1.000 68.67139  ?  220 LYS D NZ   1 
ATOM   20432 H  H    . LYS D  1 200 ? 56.29982  7.42527   -0.36366  1.000 65.83000  ?  220 LYS D H    1 
ATOM   20433 H  HA   . LYS D  1 200 ? 56.38376  5.98935   -2.55072  1.000 61.06000  ?  220 LYS D HA   1 
ATOM   20434 H  HB2  . LYS D  1 200 ? 54.87075  7.42940   -3.41663  1.000 59.95000  ?  220 LYS D HB2  1 
ATOM   20435 H  HB3  . LYS D  1 200 ? 54.52379  7.36434   -1.87263  1.000 59.95000  ?  220 LYS D HB3  1 
ATOM   20436 H  HG2  . LYS D  1 200 ? 55.57881  9.42832   -1.55157  1.000 63.77000  ?  220 LYS D HG2  1 
ATOM   20437 H  HG3  . LYS D  1 200 ? 55.86978  9.50938   -3.11558  1.000 63.77000  ?  220 LYS D HG3  1 
ATOM   20438 H  HD2  . LYS D  1 200 ? 54.01879  10.77238  -2.83549  1.000 62.61000  ?  220 LYS D HD2  1 
ATOM   20439 H  HD3  . LYS D  1 200 ? 53.46577  9.40041   -3.42153  1.000 62.61000  ?  220 LYS D HD3  1 
ATOM   20440 H  HE2  . LYS D  1 200 ? 52.98281  8.75233   -1.16154  1.000 68.72000  ?  220 LYS D HE2  1 
ATOM   20441 H  HE3  . LYS D  1 200 ? 53.31084  10.24831  -0.74349  1.000 68.72000  ?  220 LYS D HE3  1 
ATOM   20442 H  HZ1  . LYS D  1 200 ? 51.07183  9.96434   -1.00945  1.000 68.67000  ?  220 LYS D HZ1  1 
ATOM   20443 H  HZ2  . LYS D  1 200 ? 51.53581  10.91737  -1.99743  1.000 68.67000  ?  220 LYS D HZ2  1 
ATOM   20444 H  HZ3  . LYS D  1 200 ? 51.23879  9.55439   -2.38947  1.000 68.67000  ?  220 LYS D HZ3  1 
ATOM   20445 N  N    . PHE D  1 201 ? 57.70373  7.11241   -4.33271  1.000 57.05421  ?  221 PHE D N    1 
ATOM   20446 C  CA   . PHE D  1 201 ? 58.53471  7.78344   -5.31770  1.000 57.90957  ?  221 PHE D CA   1 
ATOM   20447 C  C    . PHE D  1 201 ? 57.71271  8.87647   -5.98964  1.000 58.67809  ?  221 PHE D C    1 
ATOM   20448 O  O    . PHE D  1 201 ? 56.51370  8.70849   -6.22762  1.000 55.91197  ?  221 PHE D O    1 
ATOM   20449 C  CB   . PHE D  1 201 ? 59.04168  6.79747   -6.37075  1.000 55.03818  ?  221 PHE D CB   1 
ATOM   20450 C  CG   . PHE D  1 201 ? 60.08168  5.83444   -5.86581  1.000 55.18556  ?  221 PHE D CG   1 
ATOM   20451 C  CD1  . PHE D  1 201 ? 59.71669  4.70842   -5.14584  1.000 54.14597  ?  221 PHE D CD1  1 
ATOM   20452 C  CD2  . PHE D  1 201 ? 61.42568  6.04744   -6.13183  1.000 54.14070  ?  221 PHE D CD2  1 
ATOM   20453 C  CE1  . PHE D  1 201 ? 60.67569  3.81840   -4.68889  1.000 55.57508  ?  221 PHE D CE1  1 
ATOM   20454 C  CE2  . PHE D  1 201 ? 62.39068  5.16042   -5.67788  1.000 54.30388  ?  221 PHE D CE2  1 
ATOM   20455 C  CZ   . PHE D  1 201 ? 62.01569  4.04439   -4.95692  1.000 53.18796  ?  221 PHE D CZ   1 
ATOM   20456 H  H    . PHE D  1 201 ? 57.28272  6.42942   -4.64272  1.000 57.05000  ?  221 PHE D H    1 
ATOM   20457 H  HA   . PHE D  1 201 ? 59.29873  8.19141   -4.88070  1.000 57.91000  ?  221 PHE D HA   1 
ATOM   20458 H  HB2  . PHE D  1 201 ? 58.29067  6.27649   -6.69675  1.000 55.04000  ?  221 PHE D HB2  1 
ATOM   20459 H  HB3  . PHE D  1 201 ? 59.43467  7.29849   -7.10274  1.000 55.04000  ?  221 PHE D HB3  1 
ATOM   20460 H  HD1  . PHE D  1 201 ? 58.81869  4.55042   -4.96283  1.000 54.15000  ?  221 PHE D HD1  1 
ATOM   20461 H  HD2  . PHE D  1 201 ? 61.68368  6.79746   -6.61681  1.000 54.14000  ?  221 PHE D HD2  1 
ATOM   20462 H  HE1  . PHE D  1 201 ? 60.41870  3.06838   -4.20292  1.000 55.57000  ?  221 PHE D HE1  1 
ATOM   20463 H  HE2  . PHE D  1 201 ? 63.28968  5.31642   -5.85990  1.000 54.30000  ?  221 PHE D HE2  1 
ATOM   20464 H  HZ   . PHE D  1 201 ? 62.66069  3.44838   -4.64995  1.000 53.19000  ?  221 PHE D HZ   1 
ATOM   20465 N  N    . ASP D  1 202 ? 58.35871  9.99847   -6.28662  1.000 57.47005  ?  222 ASP D N    1 
ATOM   20466 C  CA   . ASP D  1 202 ? 57.71170  11.04551  -7.06956  1.000 59.08340  ?  222 ASP D CA   1 
ATOM   20467 C  C    . ASP D  1 202 ? 57.61166  10.57356  -8.51658  1.000 61.64687  ?  222 ASP D C    1 
ATOM   20468 O  O    . ASP D  1 202 ? 58.62165  10.50258  -9.22260  1.000 57.84115  ?  222 ASP D O    1 
ATOM   20469 C  CB   . ASP D  1 202 ? 58.49571  12.34950  -6.96553  1.000 60.50989  ?  222 ASP D CB   1 
ATOM   20470 C  CG   . ASP D  1 202 ? 57.72871  13.53352  -7.51347  1.000 70.46898  ?  222 ASP D CG   1 
ATOM   20471 O  OD1  . ASP D  1 202 ? 56.78469  13.31756  -8.30446  1.000 65.63155  ?  222 ASP D OD1  1 
ATOM   20472 O  OD2  . ASP D  1 202 ? 58.07473  14.67951  -7.15144  1.000 74.12994  -1 222 ASP D OD2  1 
ATOM   20473 H  H    . ASP D  1 202 ? 59.16572  10.17746  -6.04963  1.000 57.47000  ?  222 ASP D H    1 
ATOM   20474 H  HA   . ASP D  1 202 ? 56.81471  11.19650  -6.73154  1.000 59.08000  ?  222 ASP D HA   1 
ATOM   20475 H  HB2  . ASP D  1 202 ? 58.69474  12.52546  -6.03253  1.000 60.51000  ?  222 ASP D HB2  1 
ATOM   20476 H  HB3  . ASP D  1 202 ? 59.31970  12.26451  -7.47055  1.000 60.51000  ?  222 ASP D HB3  1 
ATOM   20477 N  N    . SER D  1 203 ? 56.39665  10.23859  -8.95956  1.000 60.31776  ?  223 SER D N    1 
ATOM   20478 C  CA   . SER D  1 203 ? 56.23062  9.69564   -10.30458 1.000 61.67055  ?  223 SER D CA   1 
ATOM   20479 C  C    . SER D  1 203 ? 56.71360  10.66967  -11.37055 1.000 63.00755  ?  223 SER D C    1 
ATOM   20480 O  O    . SER D  1 203 ? 57.12657  10.24571  -12.45658 1.000 61.58896  ?  223 SER D O    1 
ATOM   20481 C  CB   . SER D  1 203 ? 54.76761  9.33266   -10.55256 1.000 61.67055  ?  223 SER D CB   1 
ATOM   20482 O  OG   . SER D  1 203 ? 53.92962  10.46466  -10.39850 1.000 62.93123  ?  223 SER D OG   1 
ATOM   20483 H  H    . SER D  1 203 ? 55.66766  10.31458  -8.50954  1.000 60.32000  ?  223 SER D H    1 
ATOM   20484 H  HA   . SER D  1 203 ? 56.75961  8.88964   -10.38762 1.000 61.67000  ?  223 SER D HA   1 
ATOM   20485 H  HB2  . SER D  1 203 ? 54.67559  8.99369   -11.45657 1.000 61.67000  ?  223 SER D HB2  1 
ATOM   20486 H  HB3  . SER D  1 203 ? 54.49962  8.65264   -9.91458  1.000 61.67000  ?  223 SER D HB3  1 
ATOM   20487 H  HG   . SER D  1 203 ? 53.12962  10.25067  -10.53749 1.000 62.93000  ?  223 SER D HG   1 
ATOM   20488 N  N    . ARG D  1 204 ? 56.66962  11.96966  -11.08951 1.000 60.43619  ?  224 ARG D N    1 
ATOM   20489 C  CA   . ARG D  1 204 ? 57.10961  12.94270  -12.07948 1.000 60.80729  ?  224 ARG D CA   1 
ATOM   20490 C  C    . ARG D  1 204 ? 58.62460  12.99269  -12.20751 1.000 59.83349  ?  224 ARG D C    1 
ATOM   20491 O  O    . ARG D  1 204 ? 59.13059  13.52872  -13.19950 1.000 58.98076  ?  224 ARG D O    1 
ATOM   20492 C  CB   . ARG D  1 204 ? 56.54362  14.31969  -11.73542 1.000 62.15219  ?  224 ARG D CB   1 
ATOM   20493 C  CG   . ARG D  1 204 ? 55.19861  14.59172  -12.39938 1.000 66.41586  ?  224 ARG D CG   1 
ATOM   20494 C  CD   . ARG D  1 204 ? 54.18761  13.46872  -12.16940 1.000 69.65835  ?  224 ARG D CD   1 
ATOM   20495 N  NE   . ARG D  1 204 ? 52.95359  13.67976  -12.91936 1.000 76.94344  ?  224 ARG D NE   1 
ATOM   20496 C  CZ   . ARG D  1 204 ? 51.80761  14.10775  -12.40032 1.000 87.81842  ?  224 ARG D CZ   1 
ATOM   20497 N  NH1  . ARG D  1 204 ? 51.68664  14.38071  -11.11131 1.000 82.19933  ?  224 ARG D NH1  1 
ATOM   20498 N  NH2  . ARG D  1 204 ? 50.75359  14.25879  -13.19729 1.000 84.79175  ?  224 ARG D NH2  1 
ATOM   20499 H  H    . ARG D  1 204 ? 56.39464  12.30664  -10.34749 1.000 60.44000  ?  224 ARG D H    1 
ATOM   20500 H  HA   . ARG D  1 204 ? 56.75458  12.68673  -12.94548 1.000 60.81000  ?  224 ARG D HA   1 
ATOM   20501 H  HB2  . ARG D  1 204 ? 56.42165  14.38065  -10.77541 1.000 62.15000  ?  224 ARG D HB2  1 
ATOM   20502 H  HB3  . ARG D  1 204 ? 57.16762  14.99969  -12.03341 1.000 62.15000  ?  224 ARG D HB3  1 
ATOM   20503 H  HG2  . ARG D  1 204 ? 54.82663  15.41571  -12.04934 1.000 66.42000  ?  224 ARG D HG2  1 
ATOM   20504 H  HG3  . ARG D  1 204 ? 55.33659  14.66176  -13.35538 1.000 66.42000  ?  224 ARG D HG3  1 
ATOM   20505 H  HD2  . ARG D  1 204 ? 54.56359  12.62973  -12.47444 1.000 69.66000  ?  224 ARG D HD2  1 
ATOM   20506 H  HD3  . ARG D  1 204 ? 53.98263  13.41069  -11.22439 1.000 69.66000  ?  224 ARG D HD3  1 
ATOM   20507 H  HE   . ARG D  1 204 ? 52.96957  13.51379  -13.76337 1.000 76.95000  ?  224 ARG D HE   1 
ATOM   20508 H  HH11 . ARG D  1 204 ? 52.35565  14.28968  -10.58033 1.000 82.20000  ?  224 ARG D HH11 1 
ATOM   20509 H  HH12 . ARG D  1 204 ? 50.93265  14.65570  -10.80328 1.000 82.20000  ?  224 ARG D HH12 1 
ATOM   20510 H  HH21 . ARG D  1 204 ? 50.82057  14.08282  -14.03630 1.000 84.79000  ?  224 ARG D HH21 1 
ATOM   20511 H  HH22 . ARG D  1 204 ? 50.00560  14.53378  -12.87326 1.000 84.79000  ?  224 ARG D HH22 1 
ATOM   20512 N  N    . LYS D  1 205 ? 59.35762  12.43865  -11.24055 1.000 60.95731  ?  225 LYS D N    1 
ATOM   20513 C  CA   . LYS D  1 205 ? 60.79561  12.25964  -11.38859 1.000 60.88362  ?  225 LYS D CA   1 
ATOM   20514 C  C    . LYS D  1 205 ? 61.15159  10.97466  -12.12264 1.000 59.59662  ?  225 LYS D C    1 
ATOM   20515 O  O    . LYS D  1 205 ? 62.33258  10.75566  -12.41368 1.000 57.29898  ?  225 LYS D O    1 
ATOM   20516 C  CB   . LYS D  1 205 ? 61.47665  12.26458  -10.01960 1.000 59.29658  ?  225 LYS D CB   1 
ATOM   20517 C  CG   . LYS D  1 205 ? 61.35167  13.57456  -9.26655  1.000 58.34910  ?  225 LYS D CG   1 
ATOM   20518 C  CD   . LYS D  1 205 ? 62.29170  13.59651  -8.07457  1.000 59.94666  ?  225 LYS D CD   1 
ATOM   20519 C  CE   . LYS D  1 205 ? 62.07773  14.82648  -7.21052  1.000 67.05278  ?  225 LYS D CE   1 
ATOM   20520 N  NZ   . LYS D  1 205 ? 60.77475  14.76846  -6.49150  1.000 68.63454  ?  225 LYS D NZ   1 
ATOM   20521 H  H    . LYS D  1 205 ? 59.04363  12.15962  -10.49055 1.000 60.96000  ?  225 LYS D H    1 
ATOM   20522 H  HA   . LYS D  1 205 ? 61.15361  13.00266  -11.89957 1.000 60.88000  ?  225 LYS D HA   1 
ATOM   20523 H  HB2  . LYS D  1 205 ? 61.07865  11.57057  -9.47162  1.000 59.29000  ?  225 LYS D HB2  1 
ATOM   20524 H  HB3  . LYS D  1 205 ? 62.42164  12.08358  -10.14163 1.000 59.29000  ?  225 LYS D HB3  1 
ATOM   20525 H  HG2  . LYS D  1 205 ? 61.58567  14.30858  -9.85553  1.000 58.35000  ?  225 LYS D HG2  1 
ATOM   20526 H  HG3  . LYS D  1 205 ? 60.44268  13.67655  -8.94353  1.000 58.35000  ?  225 LYS D HG3  1 
ATOM   20527 H  HD2  . LYS D  1 205 ? 62.13271  12.81049  -7.52860  1.000 59.95000  ?  225 LYS D HD2  1 
ATOM   20528 H  HD3  . LYS D  1 205 ? 63.20869  13.60451  -8.39159  1.000 59.95000  ?  225 LYS D HD3  1 
ATOM   20529 H  HE2  . LYS D  1 205 ? 62.78675  14.88145  -6.55054  1.000 67.05000  ?  225 LYS D HE2  1 
ATOM   20530 H  HE3  . LYS D  1 205 ? 62.07972  15.61650  -7.77249  1.000 67.05000  ?  225 LYS D HE3  1 
ATOM   20531 H  HZ1  . LYS D  1 205 ? 60.67676  15.49144  -5.98147  1.000 68.63000  ?  225 LYS D HZ1  1 
ATOM   20532 H  HZ2  . LYS D  1 205 ? 60.10573  14.73449  -7.07748  1.000 68.63000  ?  225 LYS D HZ2  1 
ATOM   20533 H  HZ3  . LYS D  1 205 ? 60.74475  14.04444  -5.97552  1.000 68.63000  ?  225 LYS D HZ3  1 
ATOM   20534 N  N    . THR D  1 206 ? 60.17357  10.12268  -12.42065 1.000 57.00947  ?  226 THR D N    1 
ATOM   20535 C  CA   . THR D  1 206 ? 60.44455  8.90971   -13.18070 1.000 60.44146  ?  226 THR D CA   1 
ATOM   20536 C  C    . THR D  1 206 ? 60.76852  9.26976   -14.62470 1.000 56.17779  ?  226 THR D C    1 
ATOM   20537 O  O    . THR D  1 206 ? 60.10151  10.11079  -15.23465 1.000 59.84139  ?  226 THR D O    1 
ATOM   20538 C  CB   . THR D  1 206 ? 59.24254  7.96572   -13.12871 1.000 58.04643  ?  226 THR D CB   1 
ATOM   20539 O  OG1  . THR D  1 206 ? 58.97957  7.59267   -11.76872 1.000 57.21739  ?  226 THR D OG1  1 
ATOM   20540 C  CG2  . THR D  1 206 ? 59.50251  6.70774   -13.95376 1.000 56.28833  ?  226 THR D CG2  1 
ATOM   20541 H  H    . THR D  1 206 ? 59.34958  10.22268  -12.19563 1.000 57.01000  ?  226 THR D H    1 
ATOM   20542 H  HA   . THR D  1 206 ? 61.20955  8.45669   -12.79574 1.000 60.44000  ?  226 THR D HA   1 
ATOM   20543 H  HB   . THR D  1 206 ? 58.46454  8.41474   -13.49468 1.000 58.05000  ?  226 THR D HB   1 
ATOM   20544 H  HG1  . THR D  1 206 ? 58.31956  7.07367   -11.73572 1.000 57.22000  ?  226 THR D HG1  1 
ATOM   20545 H  HG21 . THR D  1 206 ? 58.82251  6.04274   -13.76377 1.000 56.29000  ?  226 THR D HG21 1 
ATOM   20546 H  HG22 . THR D  1 206 ? 59.47849  6.91678   -14.90075 1.000 56.29000  ?  226 THR D HG22 1 
ATOM   20547 H  HG23 . THR D  1 206 ? 60.37051  6.33873   -13.73279 1.000 56.29000  ?  226 THR D HG23 1 
ATOM   20548 N  N    . SER D  1 207 ? 61.79850  8.63277   -15.17774 1.000 56.69101  ?  227 SER D N    1 
ATOM   20549 C  CA   . SER D  1 207 ? 62.24247  8.99381   -16.51874 1.000 57.69639  ?  227 SER D CA   1 
ATOM   20550 C  C    . SER D  1 207 ? 62.89645  7.79483   -17.18680 1.000 58.66493  ?  227 SER D C    1 
ATOM   20551 O  O    . SER D  1 207 ? 63.14345  6.76881   -16.55984 1.000 58.01748  ?  227 SER D O    1 
ATOM   20552 C  CB   . SER D  1 207 ? 63.21048  10.18181  -16.48072 1.000 56.21200  ?  227 SER D CB   1 
ATOM   20553 O  OG   . SER D  1 207 ? 64.30650  9.91776   -15.61975 1.000 54.95922  ?  227 SER D OG   1 
ATOM   20554 H  H    . SER D  1 207 ? 62.24850  8.00075   -14.80578 1.000 56.69000  ?  227 SER D H    1 
ATOM   20555 H  HA   . SER D  1 207 ? 61.47346  9.24984   -17.05071 1.000 57.70000  ?  227 SER D HA   1 
ATOM   20556 H  HB2  . SER D  1 207 ? 63.54547  10.34484  -17.37672 1.000 56.21000  ?  227 SER D HB2  1 
ATOM   20557 H  HB3  . SER D  1 207 ? 62.73650  10.96380  -16.15668 1.000 56.21000  ?  227 SER D HB3  1 
ATOM   20558 H  HG   . SER D  1 207 ? 64.72949  9.24477   -15.89079 1.000 54.96000  ?  227 SER D HG   1 
ATOM   20559 N  N    . LEU D  1 208 ? 63.18042  7.93588   -18.47780 1.000 57.59112  ?  228 LEU D N    1 
ATOM   20560 C  CA   A LEU D  1 208 ? 63.83539  6.87690   -19.23585 0.320 58.41490  ?  228 LEU D CA   1 
ATOM   20561 C  CA   B LEU D  1 208 ? 63.83339  6.87390   -19.23085 0.680 61.30472  ?  228 LEU D CA   1 
ATOM   20562 C  C    . LEU D  1 208 ? 65.34040  6.94988   -19.00688 1.000 61.40999  ?  228 LEU D C    1 
ATOM   20563 O  O    . LEU D  1 208 ? 65.98440  7.93089   -19.39386 1.000 62.08639  ?  228 LEU D O    1 
ATOM   20564 C  CB   A LEU D  1 208 ? 63.50536  7.00496   -20.72184 0.320 63.84450  ?  228 LEU D CB   1 
ATOM   20565 C  CB   B LEU D  1 208 ? 63.49336  6.98696   -20.71484 0.680 64.49457  ?  228 LEU D CB   1 
ATOM   20566 C  CG   A LEU D  1 208 ? 62.19135  6.37499   -21.19283 0.320 65.75788  ?  228 LEU D CG   1 
ATOM   20567 C  CG   B LEU D  1 208 ? 62.02135  6.76398   -21.07882 0.680 66.14214  ?  228 LEU D CG   1 
ATOM   20568 C  CD1  A LEU D  1 208 ? 62.33733  4.86499   -21.32089 0.320 63.96556  ?  228 LEU D CD1  1 
ATOM   20569 C  CD1  B LEU D  1 208 ? 61.80532  6.97504   -22.56880 0.680 68.68192  ?  228 LEU D CD1  1 
ATOM   20570 C  CD2  A LEU D  1 208 ? 61.04537  6.72196   -20.25280 0.320 65.19203  ?  228 LEU D CD2  1 
ATOM   20571 C  CD2  B LEU D  1 208 ? 61.54835  5.37397   -20.66186 0.680 64.57353  ?  228 LEU D CD2  1 
ATOM   20572 H  H    A LEU D  1 208 ? 63.00242  8.63890   -18.93977 0.320 57.59000  ?  228 LEU D H    1 
ATOM   20573 H  H    B LEU D  1 208 ? 63.00442  8.63890   -18.94077 0.680 57.59000  ?  228 LEU D H    1 
ATOM   20574 H  HA   A LEU D  1 208 ? 63.51839  6.01489   -18.92488 0.320 61.31000  ?  228 LEU D HA   1 
ATOM   20575 H  HA   B LEU D  1 208 ? 63.52239  6.01389   -18.90888 0.680 61.31000  ?  228 LEU D HA   1 
ATOM   20576 H  HB2  A LEU D  1 208 ? 63.46637  7.94897   -20.94280 0.320 64.49000  ?  228 LEU D HB2  1 
ATOM   20577 H  HB2  B LEU D  1 208 ? 63.73536  7.87597   -21.01681 0.680 64.49000  ?  228 LEU D HB2  1 
ATOM   20578 H  HB3  A LEU D  1 208 ? 64.22035  6.58797   -21.22687 0.320 64.49000  ?  228 LEU D HB3  1 
ATOM   20579 H  HB3  B LEU D  1 208 ? 64.01535  6.32797   -21.19888 0.680 64.49000  ?  228 LEU D HB3  1 
ATOM   20580 H  HG   A LEU D  1 208 ? 61.97233  6.72702   -22.06982 0.320 66.14000  ?  228 LEU D HG   1 
ATOM   20581 H  HG   B LEU D  1 208 ? 61.48037  7.41497   -20.60578 0.680 66.14000  ?  228 LEU D HG   1 
ATOM   20582 H  HD11 A LEU D  1 208 ? 61.49132  4.49001   -21.61089 0.320 68.68000  ?  228 LEU D HD11 1 
ATOM   20583 H  HD11 B LEU D  1 208 ? 60.86831  6.83205   -22.77479 0.680 68.68000  ?  228 LEU D HD11 1 
ATOM   20584 H  HD12 A LEU D  1 208 ? 63.02731  4.66901   -21.97391 0.320 68.68000  ?  228 LEU D HD12 1 
ATOM   20585 H  HD12 B LEU D  1 208 ? 62.06032  7.88205   -22.79878 0.680 68.68000  ?  228 LEU D HD12 1 
ATOM   20586 H  HD13 A LEU D  1 208 ? 62.58435  4.49896   -20.45791 0.320 68.68000  ?  228 LEU D HD13 1 
ATOM   20587 H  HD13 B LEU D  1 208 ? 62.35330  6.34205   -23.05984 0.680 68.68000  ?  228 LEU D HD13 1 
ATOM   20588 H  HD21 A LEU D  1 208 ? 60.21136  6.43498   -20.65579 0.320 64.57000  ?  228 LEU D HD21 1 
ATOM   20589 H  HD21 B LEU D  1 208 ? 60.66634  5.21599   -21.03384 0.680 64.57000  ?  228 LEU D HD21 1 
ATOM   20590 H  HD22 A LEU D  1 208 ? 61.17839  6.26493   -19.40782 0.320 64.57000  ?  228 LEU D HD22 1 
ATOM   20591 H  HD22 B LEU D  1 208 ? 62.17334  4.71398   -20.99989 0.680 64.57000  ?  228 LEU D HD22 1 
ATOM   20592 H  HD23 A LEU D  1 208 ? 61.03138  7.68196   -20.11276 0.320 64.57000  ?  228 LEU D HD23 1 
ATOM   20593 H  HD23 B LEU D  1 208 ? 61.51137  5.32894   -19.69386 0.680 64.57000  ?  228 LEU D HD23 1 
ATOM   20594 N  N    . GLU D  1 209 ? 65.89841  5.91785   -18.37693 1.000 58.22277  ?  229 GLU D N    1 
ATOM   20595 C  CA   . GLU D  1 209 ? 67.31741  5.89083   -18.05397 1.000 59.85454  ?  229 GLU D CA   1 
ATOM   20596 C  C    . GLU D  1 209 ? 67.94439  4.59484   -18.54703 1.000 59.84665  ?  229 GLU D C    1 
ATOM   20597 O  O    . GLU D  1 209 ? 67.26038  3.59385   -18.78005 1.000 58.26488  ?  229 GLU D O    1 
ATOM   20598 C  CB   . GLU D  1 209 ? 67.55845  6.03977   -16.54497 1.000 57.43583  ?  229 GLU D CB   1 
ATOM   20599 C  CG   . GLU D  1 209 ? 67.06647  7.35475   -15.95891 1.000 60.35724  ?  229 GLU D CG   1 
ATOM   20600 C  CD   . GLU D  1 209 ? 67.74747  8.56377   -16.57288 1.000 61.17576  ?  229 GLU D CD   1 
ATOM   20601 O  OE1  . GLU D  1 209 ? 68.95646  8.47877   -16.87491 1.000 63.29969  ?  229 GLU D OE1  1 
ATOM   20602 O  OE2  . GLU D  1 209 ? 67.06947  9.59678   -16.75683 1.000 60.51515  -1 229 GLU D OE2  1 
ATOM   20603 H  H    . GLU D  1 209 ? 65.47041  5.21585   -18.12495 1.000 58.22000  ?  229 GLU D H    1 
ATOM   20604 H  HA   . GLU D  1 209 ? 67.76241  6.62584   -18.50395 1.000 59.85000  ?  229 GLU D HA   1 
ATOM   20605 H  HB2  . GLU D  1 209 ? 67.09745  5.32076   -16.08398 1.000 57.44000  ?  229 GLU D HB2  1 
ATOM   20606 H  HB3  . GLU D  1 209 ? 68.51145  5.97976   -16.37499 1.000 57.44000  ?  229 GLU D HB3  1 
ATOM   20607 H  HG2  . GLU D  1 209 ? 66.11347  7.43477   -16.11888 1.000 60.35000  ?  229 GLU D HG2  1 
ATOM   20608 H  HG3  . GLU D  1 209 ? 67.24549  7.36172   -15.00591 1.000 60.35000  ?  229 GLU D HG3  1 
ATOM   20609 N  N    . ASP D  1 210 ? 69.26639  4.63384   -18.70206 1.000 58.99918  ?  230 ASP D N    1 
ATOM   20610 C  CA   . ASP D  1 210 ? 70.00937  3.47885   -19.18211 1.000 61.85215  ?  230 ASP D CA   1 
ATOM   20611 C  C    . ASP D  1 210 ? 69.96038  2.34581   -18.16615 1.000 60.99679  ?  230 ASP D C    1 
ATOM   20612 O  O    . ASP D  1 210 ? 70.19141  2.55276   -16.97015 1.000 56.46993  ?  230 ASP D O    1 
ATOM   20613 C  CB   . ASP D  1 210 ? 71.46736  3.85284   -19.45913 1.000 65.27625  ?  230 ASP D CB   1 
ATOM   20614 C  CG   . ASP D  1 210 ? 71.63634  4.68789   -20.71511 1.000 65.88685  ?  230 ASP D CG   1 
ATOM   20615 O  OD1  . ASP D  1 210 ? 70.71132  4.70693   -21.55509 1.000 65.48417  ?  230 ASP D OD1  1 
ATOM   20616 O  OD2  . ASP D  1 210 ? 72.70934  5.31289   -20.86411 1.000 65.32099  -1 230 ASP D OD2  1 
ATOM   20617 H  H    . ASP D  1 210 ? 69.75540  5.32082   -18.53504 1.000 59.00000  ?  230 ASP D H    1 
ATOM   20618 H  HA   . ASP D  1 210 ? 69.61235  3.16288   -20.00812 1.000 61.85000  ?  230 ASP D HA   1 
ATOM   20619 H  HB2  . ASP D  1 210 ? 71.80938  4.36581   -18.71012 1.000 65.28000  ?  230 ASP D HB2  1 
ATOM   20620 H  HB3  . ASP D  1 210 ? 71.98635  3.04084   -19.56817 1.000 65.28000  ?  230 ASP D HB3  1 
ATOM   20621 N  N    . PHE D  1 211 ? 69.66336  1.14583   -18.65019 1.000 60.69412  ?  231 PHE D N    1 
ATOM   20622 C  CA   . PHE D  1 211 ? 69.85436  -0.09220  -17.91624 1.000 65.93685  ?  231 PHE D CA   1 
ATOM   20623 C  C    . PHE D  1 211 ? 70.81434  -0.95018  -18.72629 1.000 61.29419  ?  231 PHE D C    1 
ATOM   20624 O  O    . PHE D  1 211 ? 70.58531  -1.19213  -19.91930 1.000 63.99715  ?  231 PHE D O    1 
ATOM   20625 C  CB   . PHE D  1 211 ? 68.53136  -0.82520  -17.68924 1.000 61.44684  ?  231 PHE D CB   1 
ATOM   20626 C  CG   . PHE D  1 211 ? 68.65437  -2.02323  -16.79229 1.000 64.28666  ?  231 PHE D CG   1 
ATOM   20627 C  CD1  . PHE D  1 211 ? 69.11835  -3.23322  -17.28634 1.000 61.92321  ?  231 PHE D CD1  1 
ATOM   20628 C  CD2  . PHE D  1 211 ? 68.31740  -1.93728  -15.45327 1.000 58.09381  ?  231 PHE D CD2  1 
ATOM   20629 C  CE1  . PHE D  1 211 ? 69.24136  -4.33625  -16.46138 1.000 63.43129  ?  231 PHE D CE1  1 
ATOM   20630 C  CE2  . PHE D  1 211 ? 68.43341  -3.03631  -14.62232 1.000 59.85981  ?  231 PHE D CE2  1 
ATOM   20631 C  CZ   . PHE D  1 211 ? 68.89739  -4.23729  -15.12637 1.000 56.41203  ?  231 PHE D CZ   1 
ATOM   20632 H  H    . PHE D  1 211 ? 69.33634  1.02286   -19.43619 1.000 60.70000  ?  231 PHE D H    1 
ATOM   20633 H  HA   . PHE D  1 211 ? 70.25739  0.09577   -17.05424 1.000 65.94000  ?  231 PHE D HA   1 
ATOM   20634 H  HB2  . PHE D  1 211 ? 67.89938  -0.21221  -17.28120 1.000 61.45000  ?  231 PHE D HB2  1 
ATOM   20635 H  HB3  . PHE D  1 211 ? 68.19034  -1.12816  -18.54524 1.000 61.45000  ?  231 PHE D HB3  1 
ATOM   20636 H  HD1  . PHE D  1 211 ? 69.35133  -3.30318  -18.18335 1.000 61.92000  ?  231 PHE D HD1  1 
ATOM   20637 H  HD2  . PHE D  1 211 ? 68.00542  -1.13129  -15.10924 1.000 58.09000  ?  231 PHE D HD2  1 
ATOM   20638 H  HE1  . PHE D  1 211 ? 69.55135  -5.14324  -16.80442 1.000 63.43000  ?  231 PHE D HE1  1 
ATOM   20639 H  HE2  . PHE D  1 211 ? 68.20243  -2.96734  -13.72431 1.000 59.86000  ?  231 PHE D HE2  1 
ATOM   20640 H  HZ   . PHE D  1 211 ? 68.97640  -4.97731  -14.56840 1.000 56.41000  ?  231 PHE D HZ   1 
ATOM   20641 N  N    . TYR D  1 212 ? 71.89435  -1.38421  -18.08333 1.000 61.04416  ?  232 TYR D N    1 
ATOM   20642 C  CA   . TYR D  1 212 ? 72.96133  -2.12719  -18.74939 1.000 61.52843  ?  232 TYR D CA   1 
ATOM   20643 C  C    . TYR D  1 212 ? 72.63032  -3.61219  -18.67743 1.000 67.40808  ?  232 TYR D C    1 
ATOM   20644 O  O    . TYR D  1 212 ? 72.84334  -4.26123  -17.65046 1.000 63.42339  ?  232 TYR D O    1 
ATOM   20645 C  CB   . TYR D  1 212 ? 74.30635  -1.80823  -18.10740 1.000 60.84940  ?  232 TYR D CB   1 
ATOM   20646 C  CG   . TYR D  1 212 ? 74.56936  -0.32224  -18.00836 1.000 61.29682  ?  232 TYR D CG   1 
ATOM   20647 C  CD1  . TYR D  1 212 ? 74.81534  0.43480   -19.14533 1.000 61.21523  ?  232 TYR D CD1  1 
ATOM   20648 C  CD2  . TYR D  1 212 ? 74.56339  0.32572   -16.78033 1.000 58.39384  ?  232 TYR D CD2  1 
ATOM   20649 C  CE1  . TYR D  1 212 ? 75.04836  1.79480   -19.06429 1.000 63.06282  ?  232 TYR D CE1  1 
ATOM   20650 C  CE2  . TYR D  1 212 ? 74.79741  1.68771   -16.68929 1.000 60.50462  ?  232 TYR D CE2  1 
ATOM   20651 C  CZ   . TYR D  1 212 ? 75.03939  2.41575   -17.83527 1.000 67.35018  ?  232 TYR D CZ   1 
ATOM   20652 O  OH   . TYR D  1 212 ? 75.27240  3.76975   -17.75622 1.000 63.85502  ?  232 TYR D OH   1 
ATOM   20653 H  H    . TYR D  1 212 ? 72.03537  -1.25824  -17.24433 1.000 61.05000  ?  232 TYR D H    1 
ATOM   20654 H  HA   . TYR D  1 212 ? 73.00031  -1.86816  -19.68338 1.000 61.53000  ?  232 TYR D HA   1 
ATOM   20655 H  HB2  . TYR D  1 212 ? 74.32336  -2.17626  -17.21042 1.000 60.85000  ?  232 TYR D HB2  1 
ATOM   20656 H  HB3  . TYR D  1 212 ? 75.01333  -2.20322  -18.64143 1.000 60.85000  ?  232 TYR D HB3  1 
ATOM   20657 H  HD1  . TYR D  1 212 ? 74.82132  0.01983   -19.97735 1.000 61.22000  ?  232 TYR D HD1  1 
ATOM   20658 H  HD2  . TYR D  1 212 ? 74.39941  -0.16331  -16.00635 1.000 58.39000  ?  232 TYR D HD2  1 
ATOM   20659 H  HE1  . TYR D  1 212 ? 75.21234  2.28783   -19.83527 1.000 63.06000  ?  232 TYR D HE1  1 
ATOM   20660 H  HE2  . TYR D  1 212 ? 74.79143  2.10868   -15.86027 1.000 60.50000  ?  232 TYR D HE2  1 
ATOM   20661 H  HH   . TYR D  1 212 ? 75.23942  4.02072   -16.95521 1.000 63.86000  ?  232 TYR D HH   1 
ATOM   20662 N  N    . LEU D  1 213 ? 72.09529  -4.15215  -19.77444 1.000 70.81902  ?  233 LEU D N    1 
ATOM   20663 C  CA   . LEU D  1 213 ? 71.79828  -5.57915  -19.82549 1.000 77.72774  ?  233 LEU D CA   1 
ATOM   20664 C  C    . LEU D  1 213 ? 73.06927  -6.40316  -19.67954 1.000 81.27817  ?  233 LEU D C    1 
ATOM   20665 O  O    . LEU D  1 213 ? 73.09628  -7.39819  -18.94558 1.000 82.39935  ?  233 LEU D O    1 
ATOM   20666 C  CB   . LEU D  1 213 ? 71.08524  -5.91409  -21.13448 1.000 78.12516  ?  233 LEU D CB   1 
ATOM   20667 C  CG   . LEU D  1 213 ? 69.75025  -5.19907  -21.34743 1.000 74.16416  ?  233 LEU D CG   1 
ATOM   20668 C  CD1  . LEU D  1 213 ? 69.20321  -5.49402  -22.73342 1.000 76.66446  ?  233 LEU D CD1  1 
ATOM   20669 C  CD2  . LEU D  1 213 ? 68.75227  -5.60910  -20.27242 1.000 70.67953  ?  233 LEU D CD2  1 
ATOM   20670 H  H    . LEU D  1 213 ? 71.89828  -3.71912  -20.49042 1.000 70.82000  ?  233 LEU D H    1 
ATOM   20671 H  HA   . LEU D  1 213 ? 71.20829  -5.80717  -19.09048 1.000 77.73000  ?  233 LEU D HA   1 
ATOM   20672 H  HB2  . LEU D  1 213 ? 71.66623  -5.67307  -21.87249 1.000 78.12000  ?  233 LEU D HB2  1 
ATOM   20673 H  HB3  . LEU D  1 213 ? 70.91224  -6.86809  -21.15551 1.000 78.12000  ?  233 LEU D HB3  1 
ATOM   20674 H  HG   . LEU D  1 213 ? 69.88925  -4.24208  -21.27739 1.000 74.16000  ?  233 LEU D HG   1 
ATOM   20675 H  HD11 . LEU D  1 213 ? 68.33221  -5.07701  -22.82339 1.000 76.66000  ?  233 LEU D HD11 1 
ATOM   20676 H  HD12 . LEU D  1 213 ? 69.81320  -5.13500  -23.39642 1.000 76.66000  ?  233 LEU D HD12 1 
ATOM   20677 H  HD13 . LEU D  1 213 ? 69.12320  -6.45401  -22.84246 1.000 76.66000  ?  233 LEU D HD13 1 
ATOM   20678 H  HD21 . LEU D  1 213 ? 67.87726  -5.26009  -20.50539 1.000 70.68000  ?  233 LEU D HD21 1 
ATOM   20679 H  HD22 . LEU D  1 213 ? 68.72026  -6.57710  -20.22445 1.000 70.68000  ?  233 LEU D HD22 1 
ATOM   20680 H  HD23 . LEU D  1 213 ? 69.03729  -5.24514  -19.42041 1.000 70.68000  ?  233 LEU D HD23 1 
ATOM   20681 N  N    . ASP D  1 214 ? 74.12626  -6.00814  -20.37955 1.000 83.91796  ?  234 ASP D N    1 
ATOM   20682 C  CA   . ASP D  1 214 ? 75.46026  -6.54316  -20.15560 1.000 94.52712  ?  234 ASP D CA   1 
ATOM   20683 C  C    . ASP D  1 214 ? 76.45026  -5.41016  -20.39858 1.000 92.42424  ?  234 ASP D C    1 
ATOM   20684 O  O    . ASP D  1 214 ? 76.06727  -4.24116  -20.50553 1.000 89.30018  ?  234 ASP D O    1 
ATOM   20685 C  CB   . ASP D  1 214 ? 75.71923  -7.76713  -21.04465 1.000 98.65657  ?  234 ASP D CB   1 
ATOM   20686 C  CG   . ASP D  1 214 ? 75.51820  -7.47708  -22.52164 1.000 100.73050 ?  234 ASP D CG   1 
ATOM   20687 O  OD1  . ASP D  1 214 ? 76.16220  -6.54006  -23.03962 1.000 104.87047 ?  234 ASP D OD1  1 
ATOM   20688 O  OD2  . ASP D  1 214 ? 74.72318  -8.19405  -23.16665 1.000 96.60106  -1 234 ASP D OD2  1 
ATOM   20689 H  H    . ASP D  1 214 ? 74.09325  -5.41712  -21.00353 1.000 83.92000  ?  234 ASP D H    1 
ATOM   20690 H  HA   . ASP D  1 214 ? 75.54028  -6.82120  -19.22961 1.000 94.53000  ?  234 ASP D HA   1 
ATOM   20691 H  HB2  . ASP D  1 214 ? 76.63323  -8.06515  -20.91868 1.000 98.66000  ?  234 ASP D HB2  1 
ATOM   20692 H  HB3  . ASP D  1 214 ? 75.10423  -8.47314  -20.79366 1.000 98.66000  ?  234 ASP D HB3  1 
ATOM   20693 N  N    . GLU D  1 215 ? 77.73226  -5.75517  -20.48762 1.000 112.03712 ?  235 GLU D N    1 
ATOM   20694 C  CA   . GLU D  1 215 ? 78.75626  -4.74417  -20.71861 1.000 121.46193 ?  235 GLU D CA   1 
ATOM   20695 C  C    . GLU D  1 215 ? 78.76624  -4.23012  -22.15459 1.000 119.95122 ?  235 GLU D C    1 
ATOM   20696 O  O    . GLU D  1 215 ? 79.60924  -3.38611  -22.47958 1.000 118.39577 ?  235 GLU D O    1 
ATOM   20697 C  CB   . GLU D  1 215 ? 80.13527  -5.30420  -20.35766 1.000 117.61673 ?  235 GLU D CB   1 
ATOM   20698 C  CG   . GLU D  1 215 ? 80.27329  -5.76925  -18.90768 1.000 122.60944 ?  235 GLU D CG   1 
ATOM   20699 C  CD   . GLU D  1 215 ? 79.78829  -7.19625  -18.68672 1.000 131.39997 ?  235 GLU D CD   1 
ATOM   20700 O  OE1  . GLU D  1 215 ? 78.85727  -7.63322  -19.39672 1.000 125.34134 ?  235 GLU D OE1  1 
ATOM   20701 O  OE2  . GLU D  1 215 ? 80.34230  -7.88429  -17.80276 1.000 119.88806 ?  235 GLU D OE2  1 
ATOM   20702 H  H    . GLU D  1 215 ? 78.03125  -6.55818  -20.42166 1.000 112.04000 ?  235 GLU D H    1 
ATOM   20703 H  HA   . GLU D  1 215 ? 78.58328  -3.98819  -20.13658 1.000 121.46000 ?  235 GLU D HA   1 
ATOM   20704 H  HB2  . GLU D  1 215 ? 80.32025  -6.06618  -20.92969 1.000 117.62000 ?  235 GLU D HB2  1 
ATOM   20705 H  HB3  . GLU D  1 215 ? 80.79927  -4.61420  -20.50965 1.000 117.62000 ?  235 GLU D HB3  1 
ATOM   20706 H  HG2  . GLU D  1 215 ? 81.20830  -5.72827  -18.65170 1.000 122.61000 ?  235 GLU D HG2  1 
ATOM   20707 H  HG3  . GLU D  1 215 ? 79.74931  -5.18427  -18.33865 1.000 122.61000 ?  235 GLU D HG3  1 
ATOM   20708 N  N    . GLU D  1 216 ? 77.85721  -4.70408  -23.01359 1.000 106.72595 ?  236 GLU D N    1 
ATOM   20709 C  CA   . GLU D  1 216 ? 77.81918  -4.29503  -24.41157 1.000 109.27626 ?  236 GLU D CA   1 
ATOM   20710 C  C    . GLU D  1 216 ? 76.45718  -3.80900  -24.88952 1.000 108.00505 ?  236 GLU D C    1 
ATOM   20711 O  O    . GLU D  1 216 ? 76.38816  -3.20496  -25.96650 1.000 102.12014 ?  236 GLU D O    1 
ATOM   20712 C  CB   . GLU D  1 216 ? 78.26215  -5.45500  -25.31963 1.000 107.31023 ?  236 GLU D CB   1 
ATOM   20713 H  H    . GLU D  1 216 ? 77.24621  -5.27108  -22.80560 1.000 106.73000 ?  236 GLU D H    1 
ATOM   20714 H  HA   . GLU D  1 216 ? 78.44719  -3.56803  -24.54056 1.000 109.28000 ?  236 GLU D HA   1 
ATOM   20715 N  N    . ARG D  1 217 ? 75.38019  -4.04702  -24.14051 1.000 96.88530  ?  237 ARG D N    1 
ATOM   20716 C  CA   . ARG D  1 217 ? 74.03119  -3.70299  -24.57247 1.000 86.39720  ?  237 ARG D CA   1 
ATOM   20717 C  C    . ARG D  1 217 ? 73.35122  -2.86802  -23.49942 1.000 80.21751  ?  237 ARG D C    1 
ATOM   20718 O  O    . ARG D  1 217 ? 73.40024  -3.21407  -22.31543 1.000 78.65417  ?  237 ARG D O    1 
ATOM   20719 C  CB   . ARG D  1 217 ? 73.19417  -4.95697  -24.85449 1.000 82.49410  ?  237 ARG D CB   1 
ATOM   20720 C  CG   . ARG D  1 217 ? 73.75414  -5.87694  -25.93154 1.000 91.73205  ?  237 ARG D CG   1 
ATOM   20721 C  CD   . ARG D  1 217 ? 72.75012  -6.96692  -26.28256 1.000 82.51779  ?  237 ARG D CD   1 
ATOM   20722 N  NE   . ARG D  1 217 ? 72.29214  -7.67996  -25.09557 1.000 84.31011  ?  237 ARG D NE   1 
ATOM   20723 C  CZ   . ARG D  1 217 ? 71.14614  -8.34195  -25.00657 1.000 87.93686  ?  237 ARG D CZ   1 
ATOM   20724 N  NH1  . ARG D  1 217 ? 70.29011  -8.38591  -26.01455 1.000 89.20017  ?  237 ARG D NH1  1 
ATOM   20725 N  NH2  . ARG D  1 217 ? 70.84716  -8.96999  -23.87259 1.000 71.21380  ?  237 ARG D NH2  1 
ATOM   20726 H  H    . ARG D  1 217 ? 75.40821  -4.41405  -23.36352 1.000 96.88000  ?  237 ARG D H    1 
ATOM   20727 H  HA   . ARG D  1 217 ? 74.07417  -3.17596  -25.38545 1.000 86.40000  ?  237 ARG D HA   1 
ATOM   20728 H  HB2  . ARG D  1 217 ? 73.12718  -5.47100  -24.03451 1.000 82.49000  ?  237 ARG D HB2  1 
ATOM   20729 H  HB3  . ARG D  1 217 ? 72.30916  -4.67996  -25.13746 1.000 82.49000  ?  237 ARG D HB3  1 
ATOM   20730 H  HG2  . ARG D  1 217 ? 73.93912  -5.36091  -26.73153 1.000 91.73000  ?  237 ARG D HG2  1 
ATOM   20731 H  HG3  . ARG D  1 217 ? 74.56414  -6.29996  -25.60557 1.000 91.73000  ?  237 ARG D HG3  1 
ATOM   20732 H  HD2  . ARG D  1 217 ? 71.98511  -6.56889  -26.71953 1.000 82.52000  ?  237 ARG D HD2  1 
ATOM   20733 H  HD3  . ARG D  1 217 ? 73.17410  -7.60890  -26.87359 1.000 82.52000  ?  237 ARG D HD3  1 
ATOM   20734 H  HE   . ARG D  1 217 ? 72.80216  -7.67099  -24.40358 1.000 84.31000  ?  237 ARG D HE   1 
ATOM   20735 H  HH11 . ARG D  1 217 ? 70.47010  -7.98588  -26.75354 1.000 89.20000  ?  237 ARG D HH11 1 
ATOM   20736 H  HH12 . ARG D  1 217 ? 69.55311  -8.82090  -25.93155 1.000 89.20000  ?  237 ARG D HH12 1 
ATOM   20737 H  HH21 . ARG D  1 217 ? 71.39517  -8.94602  -23.21060 1.000 71.21000  ?  237 ARG D HH21 1 
ATOM   20738 H  HH22 . ARG D  1 217 ? 70.10615  -9.40099  -23.80159 1.000 71.21000  ?  237 ARG D HH22 1 
ATOM   20739 N  N    . THR D  1 218 ? 72.70522  -1.78200  -23.91937 1.000 77.95408  ?  238 THR D N    1 
ATOM   20740 C  CA   . THR D  1 218 ? 72.01824  -0.86603  -23.02032 1.000 69.96628  ?  238 THR D CA   1 
ATOM   20741 C  C    . THR D  1 218 ? 70.62023  -0.59300  -23.55328 1.000 68.25818  ?  238 THR D C    1 
ATOM   20742 O  O    . THR D  1 218 ? 70.42821  -0.45095  -24.76427 1.000 71.25065  ?  238 THR D O    1 
ATOM   20743 C  CB   . THR D  1 218 ? 72.79026  0.45496   -22.87729 1.000 68.35556  ?  238 THR D CB   1 
ATOM   20744 O  OG1  . THR D  1 218 ? 74.08527  0.19493   -22.32233 1.000 66.12372  ?  238 THR D OG1  1 
ATOM   20745 C  CG2  . THR D  1 218 ? 72.04429  1.42593   -21.98223 1.000 70.30317  ?  238 THR D CG2  1 
ATOM   20746 H  H    . THR D  1 218 ? 72.65120  -1.55097  -24.74636 1.000 77.96000  ?  238 THR D H    1 
ATOM   20747 H  HA   . THR D  1 218 ? 71.93826  -1.27106  -22.14233 1.000 69.97000  ?  238 THR D HA   1 
ATOM   20748 H  HB   . THR D  1 218 ? 72.89224  0.86299   -23.75127 1.000 68.36000  ?  238 THR D HB   1 
ATOM   20749 H  HG1  . THR D  1 218 ? 74.51228  0.91392   -22.24131 1.000 66.12000  ?  238 THR D HG1  1 
ATOM   20750 H  HG21 . THR D  1 218 ? 72.63030  2.15492   -21.72622 1.000 70.30000  ?  238 THR D HG21 1 
ATOM   20751 H  HG22 . THR D  1 218 ? 71.27628  1.78996   -22.45020 1.000 70.30000  ?  238 THR D HG22 1 
ATOM   20752 H  HG23 . THR D  1 218 ? 71.74130  0.97190   -21.18024 1.000 70.30000  ?  238 THR D HG23 1 
ATOM   20753 N  N    . VAL D  1 219 ? 69.64326  -0.52302  -22.64925 1.000 65.22624  ?  239 VAL D N    1 
ATOM   20754 C  CA   . VAL D  1 219 ? 68.26125  -0.23500  -23.01821 1.000 63.64710  ?  239 VAL D CA   1 
ATOM   20755 C  C    . VAL D  1 219 ? 67.71628  0.83997   -22.09316 1.000 63.05230  ?  239 VAL D C    1 
ATOM   20756 O  O    . VAL D  1 219 ? 67.93831  0.79793   -20.88017 1.000 62.94965  ?  239 VAL D O    1 
ATOM   20757 C  CB   . VAL D  1 219 ? 67.36324  -1.49099  -22.95524 1.000 64.01031  ?  239 VAL D CB   1 
ATOM   20758 C  CG1  . VAL D  1 219 ? 67.76921  -2.49096  -24.01728 1.000 67.32386  ?  239 VAL D CG1  1 
ATOM   20759 C  CG2  . VAL D  1 219 ? 67.40827  -2.11704  -21.56826 1.000 64.48142  ?  239 VAL D CG2  1 
ATOM   20760 H  H    . VAL D  1 219 ? 69.75927  -0.64006  -21.80526 1.000 65.22000  ?  239 VAL D H    1 
ATOM   20761 H  HA   . VAL D  1 219 ? 68.23623  0.10803   -23.92520 1.000 63.65000  ?  239 VAL D HA   1 
ATOM   20762 H  HB   . VAL D  1 219 ? 66.44624  -1.22798  -23.13121 1.000 64.01000  ?  239 VAL D HB   1 
ATOM   20763 H  HG11 . VAL D  1 219 ? 67.29120  -3.32196  -23.86730 1.000 67.32000  ?  239 VAL D HG11 1 
ATOM   20764 H  HG12 . VAL D  1 219 ? 67.53819  -2.12992  -24.88726 1.000 67.32000  ?  239 VAL D HG12 1 
ATOM   20765 H  HG13 . VAL D  1 219 ? 68.72521  -2.64397  -23.96131 1.000 67.32000  ?  239 VAL D HG13 1 
ATOM   20766 H  HG21 . VAL D  1 219 ? 66.90526  -2.94604  -21.58228 1.000 64.48000  ?  239 VAL D HG21 1 
ATOM   20767 H  HG22 . VAL D  1 219 ? 68.33127  -2.29606  -21.33029 1.000 64.48000  ?  239 VAL D HG22 1 
ATOM   20768 H  HG23 . VAL D  1 219 ? 67.01429  -1.50406  -20.92923 1.000 64.48000  ?  239 VAL D HG23 1 
ATOM   20769 N  N    . ARG D  1 220 ? 66.99627  1.80100   -22.65911 1.000 61.59949  ?  240 ARG D N    1 
ATOM   20770 C  CA   . ARG D  1 220 ? 66.35130  2.81997   -21.84506 1.000 61.76267  ?  240 ARG D CA   1 
ATOM   20771 C  C    . ARG D  1 220 ? 65.06131  2.25596   -21.26705 1.000 59.10709  ?  240 ARG D C    1 
ATOM   20772 O  O    . ARG D  1 220 ? 64.26529  1.64200   -21.98505 1.000 57.97011  ?  240 ARG D O    1 
ATOM   20773 C  CB   . ARG D  1 220 ? 66.06829  4.07201   -22.66900 1.000 60.22038  ?  240 ARG D CB   1 
ATOM   20774 C  CG   . ARG D  1 220 ? 67.26728  4.56103   -23.45601 1.000 63.45498  ?  240 ARG D CG   1 
ATOM   20775 C  CD   . ARG D  1 220 ? 67.32529  6.07303   -23.48596 1.000 67.45282  ?  240 ARG D CD   1 
ATOM   20776 N  NE   . ARG D  1 220 ? 68.14732  6.60698   -22.40596 1.000 69.18198  ?  240 ARG D NE   1 
ATOM   20777 C  CZ   . ARG D  1 220 ? 68.09934  7.85996   -21.97691 1.000 75.81435  ?  240 ARG D CZ   1 
ATOM   20778 N  NH1  . ARG D  1 220 ? 67.24734  8.73499   -22.48786 1.000 80.30437  ?  240 ARG D NH1  1 
ATOM   20779 N  NH2  . ARG D  1 220 ? 68.92437  8.24492   -21.00792 1.000 74.08257  ?  240 ARG D NH2  1 
ATOM   20780 H  H    . ARG D  1 220 ? 66.86726  1.88503   -23.50510 1.000 61.60000  ?  240 ARG D H    1 
ATOM   20781 H  HA   . ARG D  1 220 ? 66.93632  3.06294   -21.11106 1.000 61.76000  ?  240 ARG D HA   1 
ATOM   20782 H  HB2  . ARG D  1 220 ? 65.35728  3.87804   -23.30000 1.000 60.22000  ?  240 ARG D HB2  1 
ATOM   20783 H  HB3  . ARG D  1 220 ? 65.79231  4.78199   -22.06897 1.000 60.22000  ?  240 ARG D HB3  1 
ATOM   20784 H  HG2  . ARG D  1 220 ? 68.07929  4.23300   -23.04004 1.000 63.45000  ?  240 ARG D HG2  1 
ATOM   20785 H  HG3  . ARG D  1 220 ? 67.20426  4.24006   -24.36902 1.000 63.45000  ?  240 ARG D HG3  1 
ATOM   20786 H  HD2  . ARG D  1 220 ? 67.71028  6.36005   -24.32896 1.000 67.45000  ?  240 ARG D HD2  1 
ATOM   20787 H  HD3  . ARG D  1 220 ? 66.42830  6.42703   -23.39093 1.000 67.45000  ?  240 ARG D HD3  1 
ATOM   20788 H  HE   . ARG D  1 220 ? 68.70733  6.07496   -22.02799 1.000 69.18000  ?  240 ARG D HE   1 
ATOM   20789 H  HH11 . ARG D  1 220 ? 66.70932  8.50002   -23.11586 1.000 80.30000  ?  240 ARG D HH11 1 
ATOM   20790 H  HH12 . ARG D  1 220 ? 67.23435  9.54298   -22.19283 1.000 80.30000  ?  240 ARG D HH12 1 
ATOM   20791 H  HH21 . ARG D  1 220 ? 69.48037  7.68391   -20.66795 1.000 74.08000  ?  240 ARG D HH21 1 
ATOM   20792 H  HH22 . ARG D  1 220 ? 68.90038  9.05391   -20.71989 1.000 74.08000  ?  240 ARG D HH22 1 
ATOM   20793 N  N    . VAL D  1 221 ? 64.86334  2.45192   -19.96704 1.000 59.06761  ?  241 VAL D N    1 
ATOM   20794 C  CA   . VAL D  1 221 ? 63.69635  1.90190   -19.27703 1.000 61.46263  ?  241 VAL D CA   1 
ATOM   20795 C  C    . VAL D  1 221 ? 63.14838  2.94087   -18.31098 1.000 56.20937  ?  241 VAL D C    1 
ATOM   20796 O  O    . VAL D  1 221 ? 63.87140  3.84285   -17.86496 1.000 57.75956  ?  241 VAL D O    1 
ATOM   20797 C  CB   . VAL D  1 221 ? 64.03836  0.60287   -18.51609 1.000 61.71529  ?  241 VAL D CB   1 
ATOM   20798 C  CG1  . VAL D  1 221 ? 64.76533  -0.37210  -19.43014 1.000 62.45222  ?  241 VAL D CG1  1 
ATOM   20799 C  CG2  . VAL D  1 221 ? 64.86639  0.90382   -17.27609 1.000 60.59411  ?  241 VAL D CG2  1 
ATOM   20800 H  H    . VAL D  1 221 ? 65.39136  2.90190   -19.45803 1.000 59.07000  ?  241 VAL D H    1 
ATOM   20801 H  HA   . VAL D  1 221 ? 63.02033  1.69593   -19.93802 1.000 61.46000  ?  241 VAL D HA   1 
ATOM   20802 H  HB   . VAL D  1 221 ? 63.21336  0.18187   -18.22808 1.000 61.72000  ?  241 VAL D HB   1 
ATOM   20803 H  HG11 . VAL D  1 221 ? 64.86633  -1.22012  -18.97017 1.000 62.45000  ?  241 VAL D HG11 1 
ATOM   20804 H  HG12 . VAL D  1 221 ? 64.24331  -0.49407  -20.23913 1.000 62.45000  ?  241 VAL D HG12 1 
ATOM   20805 H  HG13 . VAL D  1 221 ? 65.63733  -0.00910  -19.65114 1.000 62.45000  ?  241 VAL D HG13 1 
ATOM   20806 H  HG21 . VAL D  1 221 ? 65.30939  0.08981   -16.98813 1.000 60.60000  ?  241 VAL D HG21 1 
ATOM   20807 H  HG22 . VAL D  1 221 ? 65.52639  1.57982   -17.49508 1.000 60.60000  ?  241 VAL D HG22 1 
ATOM   20808 H  HG23 . VAL D  1 221 ? 64.28141  1.22780   -16.57307 1.000 60.60000  ?  241 VAL D HG23 1 
ATOM   20809 N  N    . PRO D  1 222 ? 61.85839  2.84187   -17.97896 1.000 56.65153  ?  242 PRO D N    1 
ATOM   20810 C  CA   . PRO D  1 222 ? 61.29042  3.74084   -16.96291 1.000 56.30412  ?  242 PRO D CA   1 
ATOM   20811 C  C    . PRO D  1 222 ? 61.92745  3.47478   -15.60793 1.000 55.55403  ?  242 PRO D C    1 
ATOM   20812 O  O    . PRO D  1 222 ? 61.93345  2.34477   -15.11598 1.000 52.50630  ?  242 PRO D O    1 
ATOM   20813 C  CB   . PRO D  1 222 ? 59.79442  3.39985   -16.96889 1.000 54.71709  ?  242 PRO D CB   1 
ATOM   20814 C  CG   . PRO D  1 222 ? 59.55638  2.64590   -18.24091 1.000 54.05385  ?  242 PRO D CG   1 
ATOM   20815 C  CD   . PRO D  1 222 ? 60.83937  1.94090   -18.54697 1.000 55.25926  ?  242 PRO D CD   1 
ATOM   20816 H  HA   . PRO D  1 222 ? 61.41842  4.66985   -17.21288 1.000 56.30000  ?  242 PRO D HA   1 
ATOM   20817 H  HB2  . PRO D  1 222 ? 59.58343  2.84783   -16.19990 1.000 54.72000  ?  242 PRO D HB2  1 
ATOM   20818 H  HB3  . PRO D  1 222 ? 59.27442  4.21886   -16.95485 1.000 54.72000  ?  242 PRO D HB3  1 
ATOM   20819 H  HG2  . PRO D  1 222 ? 58.83938  2.00590   -18.10992 1.000 54.05000  ?  242 PRO D HG2  1 
ATOM   20820 H  HG3  . PRO D  1 222 ? 59.33237  3.26893   -18.94988 1.000 54.05000  ?  242 PRO D HG3  1 
ATOM   20821 H  HD2  . PRO D  1 222 ? 60.86537  1.07688   -18.10700 1.000 55.26000  ?  242 PRO D HD2  1 
ATOM   20822 H  HD3  . PRO D  1 222 ? 60.94635  1.85693   -19.50697 1.000 55.26000  ?  242 PRO D HD3  1 
ATOM   20823 N  N    . MET D  1 223 ? 62.45047  4.53676   -15.00291 1.000 53.79592  ?  243 MET D N    1 
ATOM   20824 C  CA   . MET D  1 223 ? 63.29749  4.45971   -13.82193 1.000 54.00384  ?  243 MET D CA   1 
ATOM   20825 C  C    . MET D  1 223 ? 62.76853  5.46467   -12.81288 1.000 53.60116  ?  243 MET D C    1 
ATOM   20826 O  O    . MET D  1 223 ? 62.69853  6.66569   -13.10783 1.000 53.77750  ?  243 MET D O    1 
ATOM   20827 C  CB   . MET D  1 223 ? 64.75649  4.76171   -14.18895 1.000 54.58812  ?  243 MET D CB   1 
ATOM   20828 C  CG   . MET D  1 223 ? 65.77451  4.47866   -13.09498 1.000 51.99044  ?  243 MET D CG   1 
ATOM   20829 S  SD   . MET D  1 223 ? 66.27950  2.74865   -12.99606 1.000 47.11618  ?  243 MET D SD   1 
ATOM   20830 C  CE   . MET D  1 223 ? 67.15746  2.53070   -14.54309 1.000 51.10350  ?  243 MET D CE   1 
ATOM   20831 H  H    . MET D  1 223 ? 62.32147  5.34377   -15.27187 1.000 53.80000  ?  243 MET D H    1 
ATOM   20832 H  HA   . MET D  1 223 ? 63.25250  3.56669   -13.44496 1.000 54.00000  ?  243 MET D HA   1 
ATOM   20833 H  HB2  . MET D  1 223 ? 64.99647  4.22473   -14.95998 1.000 54.59000  ?  243 MET D HB2  1 
ATOM   20834 H  HB3  . MET D  1 223 ? 64.82749  5.70272   -14.41492 1.000 54.59000  ?  243 MET D HB3  1 
ATOM   20835 H  HG2  . MET D  1 223 ? 66.56851  5.01066   -13.26198 1.000 51.99000  ?  243 MET D HG2  1 
ATOM   20836 H  HG3  . MET D  1 223 ? 65.38853  4.72363   -12.23897 1.000 51.99000  ?  243 MET D HG3  1 
ATOM   20837 H  HE1  . MET D  1 223 ? 67.57845  1.65670   -14.54513 1.000 51.10000  ?  243 MET D HE1  1 
ATOM   20838 H  HE2  . MET D  1 223 ? 66.52745  2.59573   -15.27707 1.000 51.10000  ?  243 MET D HE2  1 
ATOM   20839 H  HE3  . MET D  1 223 ? 67.83247  3.22270   -14.62208 1.000 51.10000  ?  243 MET D HE3  1 
ATOM   20840 N  N    . MET D  1 224 ? 62.35055  4.96464   -11.65189 1.000 53.12479  ?  244 MET D N    1 
ATOM   20841 C  CA   . MET D  1 224 ? 61.90458  5.79260   -10.54585 1.000 55.50666  ?  244 MET D CA   1 
ATOM   20842 C  C    . MET D  1 224 ? 63.11060  6.34756   -9.80386  1.000 51.33510  ?  244 MET D C    1 
ATOM   20843 O  O    . MET D  1 224 ? 64.14260  5.68355   -9.67590  1.000 50.60080  ?  244 MET D O    1 
ATOM   20844 C  CB   . MET D  1 224 ? 61.03959  4.97057   -9.58986  1.000 52.83791  ?  244 MET D CB   1 
ATOM   20845 C  CG   . MET D  1 224 ? 60.06657  4.02361   -10.29187 1.000 52.62210  ?  244 MET D CG   1 
ATOM   20846 S  SD   . MET D  1 224 ? 58.98059  3.15357   -9.14688  1.000 40.43906  ?  244 MET D SD   1 
ATOM   20847 C  CE   . MET D  1 224 ? 60.13660  2.06853   -8.31195  1.000 50.84820  ?  244 MET D CE   1 
ATOM   20848 H  H    . MET D  1 224 ? 62.32554  4.12263   -11.48092 1.000 53.12000  ?  244 MET D H    1 
ATOM   20849 H  HA   . MET D  1 224 ? 61.37058  6.52662   -10.88781 1.000 55.51000  ?  244 MET D HA   1 
ATOM   20850 H  HB2  . MET D  1 224 ? 61.61960  4.43455   -9.02689  1.000 52.84000  ?  244 MET D HB2  1 
ATOM   20851 H  HB3  . MET D  1 224 ? 60.51861  5.57756   -9.04083  1.000 52.84000  ?  244 MET D HB3  1 
ATOM   20852 H  HG2  . MET D  1 224 ? 59.51156  4.53563   -10.90084 1.000 52.62000  ?  244 MET D HG2  1 
ATOM   20853 H  HG3  . MET D  1 224 ? 60.56855  3.35562   -10.78291 1.000 52.62000  ?  244 MET D HG3  1 
ATOM   20854 H  HE1  . MET D  1 224 ? 59.65061  1.51851   -7.67695  1.000 50.85000  ?  244 MET D HE1  1 
ATOM   20855 H  HE2  . MET D  1 224 ? 60.57358  1.50655   -8.97098  1.000 50.85000  ?  244 MET D HE2  1 
ATOM   20856 H  HE3  . MET D  1 224 ? 60.79561  2.60751   -7.84694  1.000 50.85000  ?  244 MET D HE3  1 
ATOM   20857 N  N    . SER D  1 225 ? 62.96662  7.56854   -9.29481  1.000 54.88290  ?  245 SER D N    1 
ATOM   20858 C  CA   . SER D  1 225 ? 64.07764  8.29851   -8.70281  1.000 55.40664  ?  245 SER D CA   1 
ATOM   20859 C  C    . SER D  1 225 ? 63.66668  8.90147   -7.36977  1.000 56.10673  ?  245 SER D C    1 
ATOM   20860 O  O    . SER D  1 225 ? 62.58968  9.49547   -7.25673  1.000 55.62772  ?  245 SER D O    1 
ATOM   20861 C  CB   . SER D  1 225 ? 64.56163  9.40554   -9.64778  1.000 54.29862  ?  245 SER D CB   1 
ATOM   20862 O  OG   . SER D  1 225 ? 65.44665  10.29151  -8.98476  1.000 55.16188  ?  245 SER D OG   1 
ATOM   20863 H  H    . SER D  1 225 ? 62.22263  7.99955   -9.28178  1.000 54.88000  ?  245 SER D H    1 
ATOM   20864 H  HA   . SER D  1 225 ? 64.81664  7.69050   -8.54484  1.000 55.41000  ?  245 SER D HA   1 
ATOM   20865 H  HB2  . SER D  1 225 ? 65.02461  8.99957   -10.39680 1.000 54.30000  ?  245 SER D HB2  1 
ATOM   20866 H  HB3  . SER D  1 225 ? 63.79363  9.90656   -9.96574  1.000 54.30000  ?  245 SER D HB3  1 
ATOM   20867 H  HG   . SER D  1 225 ? 65.70265  10.89153  -9.51375  1.000 55.16000  ?  245 SER D HG   1 
ATOM   20868 N  N    . ASP D  1 226 ? 64.52370  8.73642   -6.36580  1.000 56.87524  ?  246 ASP D N    1 
ATOM   20869 C  CA   . ASP D  1 226 ? 64.44873  9.48938   -5.11577  1.000 58.63861  ?  246 ASP D CA   1 
ATOM   20870 C  C    . ASP D  1 226 ? 65.85774  10.00236  -4.83878  1.000 58.58334  ?  246 ASP D C    1 
ATOM   20871 O  O    . ASP D  1 226 ? 66.71375  9.24033   -4.35383  1.000 60.70465  ?  246 ASP D O    1 
ATOM   20872 C  CB   . ASP D  1 226 ? 63.93375  8.64134   -3.96079  1.000 58.86495  ?  246 ASP D CB   1 
ATOM   20873 C  CG   . ASP D  1 226 ? 63.69279  9.45830   -2.70275  1.000 61.10733  ?  246 ASP D CG   1 
ATOM   20874 O  OD1  . ASP D  1 226 ? 64.22680  10.58529  -2.61473  1.000 61.68371  ?  246 ASP D OD1  1 
ATOM   20875 O  OD2  . ASP D  1 226 ? 62.97380  8.97527   -1.80176  1.000 64.17612  -1 246 ASP D OD2  1 
ATOM   20876 H  H    . ASP D  1 226 ? 65.17669  8.17742   -6.38583  1.000 56.88000  ?  246 ASP D H    1 
ATOM   20877 H  HA   . ASP D  1 226 ? 63.84474  10.23939  -5.22273  1.000 58.64000  ?  246 ASP D HA   1 
ATOM   20878 H  HB2  . ASP D  1 226 ? 63.09374  8.23136   -4.21879  1.000 58.86000  ?  246 ASP D HB2  1 
ATOM   20879 H  HB3  . ASP D  1 226 ? 64.58875  7.95633   -3.75383  1.000 58.86000  ?  246 ASP D HB3  1 
ATOM   20880 N  N    . PRO D  1 227 ? 66.15175  11.26737  -5.15574  1.000 58.78600  ?  247 PRO D N    1 
ATOM   20881 C  CA   . PRO D  1 227 ? 67.52075  11.76935  -4.94776  1.000 59.69137  ?  247 PRO D CA   1 
ATOM   20882 C  C    . PRO D  1 227 ? 67.89079  11.93529  -3.48576  1.000 61.82847  ?  247 PRO D C    1 
ATOM   20883 O  O    . PRO D  1 227 ? 69.08580  11.92427  -3.16279  1.000 60.36776  ?  247 PRO D O    1 
ATOM   20884 C  CB   . PRO D  1 227 ? 67.52175  13.12437  -5.67471  1.000 59.54398  ?  247 PRO D CB   1 
ATOM   20885 C  CG   . PRO D  1 227 ? 66.28973  13.13142  -6.52768  1.000 60.47830  ?  247 PRO D CG   1 
ATOM   20886 C  CD   . PRO D  1 227 ? 65.29774  12.26340  -5.82469  1.000 58.17276  ?  247 PRO D CD   1 
ATOM   20887 H  HA   . PRO D  1 227 ? 68.15974  11.17736  -5.37279  1.000 59.69000  ?  247 PRO D HA   1 
ATOM   20888 H  HB2  . PRO D  1 227 ? 67.48977  13.84235  -5.02368  1.000 59.54000  ?  247 PRO D HB2  1 
ATOM   20889 H  HB3  . PRO D  1 227 ? 68.31774  13.19739  -6.22472  1.000 59.54000  ?  247 PRO D HB3  1 
ATOM   20890 H  HG2  . PRO D  1 227 ? 65.95374  14.03842  -6.60564  1.000 60.48000  ?  247 PRO D HG2  1 
ATOM   20891 H  HG3  . PRO D  1 227 ? 66.49871  12.76945  -7.40270  1.000 60.48000  ?  247 PRO D HG3  1 
ATOM   20892 H  HD2  . PRO D  1 227 ? 64.79876  12.77738  -5.17166  1.000 58.17000  ?  247 PRO D HD2  1 
ATOM   20893 H  HD3  . PRO D  1 227 ? 64.71172  11.83743  -6.46969  1.000 58.17000  ?  247 PRO D HD3  1 
ATOM   20894 N  N    . LYS D  1 228 ? 66.91081  12.09227  -2.59573  1.000 63.77080  ?  248 LYS D N    1 
ATOM   20895 C  CA   . LYS D  1 228 ? 67.17884  12.28821  -1.17673  1.000 66.55535  ?  248 LYS D CA   1 
ATOM   20896 C  C    . LYS D  1 228 ? 66.60085  11.13219  -0.37076  1.000 65.48154  ?  248 LYS D C    1 
ATOM   20897 O  O    . LYS D  1 228 ? 65.88288  11.34816  0.61027   1.000 66.33164  ?  248 LYS D O    1 
ATOM   20898 C  CB   . LYS D  1 228 ? 66.59187  13.61820  -0.69767  1.000 71.46910  ?  248 LYS D CB   1 
ATOM   20899 C  CG   . LYS D  1 228 ? 67.23586  14.84622  -1.33064  1.000 72.53501  ?  248 LYS D CG   1 
ATOM   20900 C  CD   . LYS D  1 228 ? 66.41488  16.11322  -1.09557  1.000 76.32494  ?  248 LYS D CD   1 
ATOM   20901 C  CE   . LYS D  1 228 ? 66.27291  16.44416  0.38644   1.000 84.62330  ?  248 LYS D CE   1 
ATOM   20902 N  NZ   . LYS D  1 228 ? 65.43193  17.65316  0.62351   1.000 85.69712  ?  248 LYS D NZ   1 
ATOM   20903 H  H    . LYS D  1 228 ? 66.07381  12.08828  -2.79371  1.000 63.77000  ?  248 LYS D H    1 
ATOM   20904 H  HA   . LYS D  1 228 ? 68.13685  12.31020  -1.02775  1.000 66.55000  ?  248 LYS D HA   1 
ATOM   20905 H  HB2  . LYS D  1 228 ? 65.64586  13.63722  -0.91065  1.000 71.47000  ?  248 LYS D HB2  1 
ATOM   20906 H  HB3  . LYS D  1 228 ? 66.71389  13.68216  0.26233   1.000 71.47000  ?  248 LYS D HB3  1 
ATOM   20907 H  HG2  . LYS D  1 228 ? 68.11487  14.98020  -0.94265  1.000 72.53000  ?  248 LYS D HG2  1 
ATOM   20908 H  HG3  . LYS D  1 228 ? 67.31084  14.70825  -2.28764  1.000 72.53000  ?  248 LYS D HG3  1 
ATOM   20909 H  HD2  . LYS D  1 228 ? 66.85387  16.86123  -1.53055  1.000 76.32000  ?  248 LYS D HD2  1 
ATOM   20910 H  HD3  . LYS D  1 228 ? 65.52587  15.98824  -1.46256  1.000 76.32000  ?  248 LYS D HD3  1 
ATOM   20911 H  HE2  . LYS D  1 228 ? 65.85392  15.69815  0.84343   1.000 84.62000  ?  248 LYS D HE2  1 
ATOM   20912 H  HE3  . LYS D  1 228 ? 67.15292  16.61114  0.75943   1.000 84.62000  ?  248 LYS D HE3  1 
ATOM   20913 H  HZ1  . LYS D  1 228 ? 65.37195  17.81513  1.49651   1.000 85.70000  ?  248 LYS D HZ1  1 
ATOM   20914 H  HZ2  . LYS D  1 228 ? 65.79593  18.36017  0.22252   1.000 85.70000  ?  248 LYS D HZ2  1 
ATOM   20915 H  HZ3  . LYS D  1 228 ? 64.61492  17.52418  0.29652   1.000 85.70000  ?  248 LYS D HZ3  1 
ATOM   20916 N  N    . ALA D  1 229 ? 66.90283  9.90520   -0.78281  1.000 65.52101  ?  249 ALA D N    1 
ATOM   20917 C  CA   . ALA D  1 229 ? 66.36284  8.73318   -0.11184  1.000 65.97633  ?  249 ALA D CA   1 
ATOM   20918 C  C    . ALA D  1 229 ? 67.09486  8.48313   1.19813   1.000 67.43966  ?  249 ALA D C    1 
ATOM   20919 O  O    . ALA D  1 229 ? 68.28487  8.76811   1.33612   1.000 68.34240  ?  249 ALA D O    1 
ATOM   20920 C  CB   . ALA D  1 229 ? 66.47281  7.49821   -1.00689  1.000 64.78672  ?  249 ALA D CB   1 
ATOM   20921 H  H    . ALA D  1 229 ? 67.41782  9.72622   -1.44783  1.000 65.52000  ?  249 ALA D H    1 
ATOM   20922 H  HA   . ALA D  1 229 ? 65.42484  8.88218   0.08719   1.000 65.98000  ?  249 ALA D HA   1 
ATOM   20923 H  HB1  . ALA D  1 229 ? 66.10581  6.73320   -0.53591  1.000 64.79000  ?  249 ALA D HB1  1 
ATOM   20924 H  HB2  . ALA D  1 229 ? 65.97279  7.65525   -1.82287  1.000 64.79000  ?  249 ALA D HB2  1 
ATOM   20925 H  HB3  . ALA D  1 229 ? 67.40680  7.34221   -1.21492  1.000 64.79000  ?  249 ALA D HB3  1 
ATOM   20926 N  N    . VAL D  1 230 ? 66.36488  7.94110   2.16613   1.000 68.99248  ?  250 VAL D N    1 
ATOM   20927 C  CA   . VAL D  1 230 ? 66.91691  7.53205   3.45110   1.000 67.81076  ?  250 VAL D CA   1 
ATOM   20928 C  C    . VAL D  1 230 ? 66.60490  6.05304   3.60206   1.000 64.91568  ?  250 VAL D C    1 
ATOM   20929 O  O    . VAL D  1 230 ? 65.44590  5.67804   3.82007   1.000 65.44732  ?  250 VAL D O    1 
ATOM   20930 C  CB   . VAL D  1 230 ? 66.33494  8.34201   4.61615   1.000 74.02730  ?  250 VAL D CB   1 
ATOM   20931 C  CG1  . VAL D  1 230 ? 66.82796  7.78296   5.94111   1.000 67.91341  ?  250 VAL D CG1  1 
ATOM   20932 C  CG2  . VAL D  1 230 ? 66.70095  9.80801   4.47319   1.000 77.32769  ?  250 VAL D CG2  1 
ATOM   20933 H  H    . VAL D  1 230 ? 65.51988  7.79611   2.09914   1.000 68.99000  ?  250 VAL D H    1 
ATOM   20934 H  HA   . VAL D  1 230 ? 67.87991  7.64604   3.44609   1.000 67.81000  ?  250 VAL D HA   1 
ATOM   20935 H  HB   . VAL D  1 230 ? 65.36794  8.27002   4.60016   1.000 74.03000  ?  250 VAL D HB   1 
ATOM   20936 H  HG11 . VAL D  1 230 ? 66.65299  8.43293   6.64014   1.000 67.92000  ?  250 VAL D HG11 1 
ATOM   20937 H  HG12 . VAL D  1 230 ? 66.35696  6.95695   6.13409   1.000 67.92000  ?  250 VAL D HG12 1 
ATOM   20938 H  HG13 . VAL D  1 230 ? 67.78096  7.61595   5.87809   1.000 67.92000  ?  250 VAL D HG13 1 
ATOM   20939 H  HG21 . VAL D  1 230 ? 66.33697  10.29899  5.22622   1.000 77.33000  ?  250 VAL D HG21 1 
ATOM   20940 H  HG22 . VAL D  1 230 ? 67.66695  9.89200   4.45917   1.000 77.33000  ?  250 VAL D HG22 1 
ATOM   20941 H  HG23 . VAL D  1 230 ? 66.32793  10.14704  3.64521   1.000 77.33000  ?  250 VAL D HG23 1 
ATOM   20942 N  N    . LEU D  1 231 ? 67.62689  5.20904   3.48200   1.000 63.36549  ?  251 LEU D N    1 
ATOM   20943 C  CA   . LEU D  1 231 ? 67.39487  3.77204   3.42895   1.000 61.53633  ?  251 LEU D CA   1 
ATOM   20944 C  C    . LEU D  1 231 ? 68.48888  3.03701   4.18390   1.000 63.46550  ?  251 LEU D C    1 
ATOM   20945 O  O    . LEU D  1 231 ? 69.56390  3.57799   4.44490   1.000 63.25758  ?  251 LEU D O    1 
ATOM   20946 C  CB   . LEU D  1 231 ? 67.32184  3.27610   1.97594   1.000 61.78899  ?  251 LEU D CB   1 
ATOM   20947 C  CG   . LEU D  1 231 ? 68.50682  3.60712   1.06392   1.000 63.26548  ?  251 LEU D CG   1 
ATOM   20948 C  CD1  . LEU D  1 231 ? 69.71882  2.74310   1.37787   1.000 62.65751  ?  251 LEU D CD1  1 
ATOM   20949 C  CD2  . LEU D  1 231 ? 68.10579  3.45118   -0.39607  1.000 64.84462  ?  251 LEU D CD2  1 
ATOM   20950 H  H    . LEU D  1 231 ? 68.45389  5.44103   3.42999   1.000 63.37000  ?  251 LEU D H    1 
ATOM   20951 H  HA   . LEU D  1 231 ? 66.54888  3.56803   3.85797   1.000 61.53000  ?  251 LEU D HA   1 
ATOM   20952 H  HB2  . LEU D  1 231 ? 67.23183  2.31010   1.99090   1.000 61.79000  ?  251 LEU D HB2  1 
ATOM   20953 H  HB3  . LEU D  1 231 ? 66.53183  3.66212   1.56697   1.000 61.79000  ?  251 LEU D HB3  1 
ATOM   20954 H  HG   . LEU D  1 231 ? 68.75983  4.53311   1.20395   1.000 63.26000  ?  251 LEU D HG   1 
ATOM   20955 H  HD11 . LEU D  1 231 ? 70.27980  2.69112   0.58785   1.000 62.66000  ?  251 LEU D HD11 1 
ATOM   20956 H  HD12 . LEU D  1 231 ? 70.21584  3.14507   2.10687   1.000 62.66000  ?  251 LEU D HD12 1 
ATOM   20957 H  HD13 . LEU D  1 231 ? 69.41982  1.85509   1.62684   1.000 62.66000  ?  251 LEU D HD13 1 
ATOM   20958 H  HD21 . LEU D  1 231 ? 68.86278  3.67919   -0.95808  1.000 64.85000  ?  251 LEU D HD21 1 
ATOM   20959 H  HD22 . LEU D  1 231 ? 67.84177  2.53118   -0.55410  1.000 64.85000  ?  251 LEU D HD22 1 
ATOM   20960 H  HD23 . LEU D  1 231 ? 67.36379  4.04619   -0.58403  1.000 64.85000  ?  251 LEU D HD23 1 
ATOM   20961 N  N    . ARG D  1 232 ? 68.19888  1.78899   4.53486   1.000 62.71015  ?  252 ARG D N    1 
ATOM   20962 C  CA   . ARG D  1 232 ? 69.18489  0.94396   5.19081   1.000 64.11821  ?  252 ARG D CA   1 
ATOM   20963 C  C    . ARG D  1 232 ? 70.08886  0.31099   4.14177   1.000 60.16511  ?  252 ARG D C    1 
ATOM   20964 O  O    . ARG D  1 232 ? 69.62383  -0.16396  3.10176   1.000 61.17312  ?  252 ARG D O    1 
ATOM   20965 C  CB   . ARG D  1 232 ? 68.49190  -0.12006  6.04079   1.000 63.73659  ?  252 ARG D CB   1 
ATOM   20966 C  CG   . ARG D  1 232 ? 67.58393  0.48191   7.10883   1.000 64.14453  ?  252 ARG D CG   1 
ATOM   20967 C  CD   . ARG D  1 232 ? 66.97294  -0.56512  8.03181   1.000 63.02071  ?  252 ARG D CD   1 
ATOM   20968 N  NE   . ARG D  1 232 ? 67.96595  -1.20316  8.89076   1.000 67.52389  ?  252 ARG D NE   1 
ATOM   20969 C  CZ   . ARG D  1 232 ? 68.19994  -2.50917  8.95171   1.000 69.60308  ?  252 ARG D CZ   1 
ATOM   20970 N  NH1  . ARG D  1 232 ? 67.51192  -3.37613  8.22469   1.000 67.79760  ?  252 ARG D NH1  1 
ATOM   20971 N  NH2  . ARG D  1 232 ? 69.14696  -2.95920  9.77167   1.000 71.53489  ?  252 ARG D NH2  1 
ATOM   20972 H  H    . ARG D  1 232 ? 67.43888  1.40901   4.40387   1.000 62.71000  ?  252 ARG D H    1 
ATOM   20973 H  HA   . ARG D  1 232 ? 69.73391  1.48794   5.77582   1.000 64.12000  ?  252 ARG D HA   1 
ATOM   20974 H  HB2  . ARG D  1 232 ? 67.94788  -0.68004  5.46478   1.000 63.74000  ?  252 ARG D HB2  1 
ATOM   20975 H  HB3  . ARG D  1 232 ? 69.16590  -0.65708  6.48675   1.000 63.74000  ?  252 ARG D HB3  1 
ATOM   20976 H  HG2  . ARG D  1 232 ? 68.10195  1.09488   7.65384   1.000 64.15000  ?  252 ARG D HG2  1 
ATOM   20977 H  HG3  . ARG D  1 232 ? 66.85792  0.95693   6.67486   1.000 64.15000  ?  252 ARG D HG3  1 
ATOM   20978 H  HD2  . ARG D  1 232 ? 66.32196  -0.13214  8.60584   1.000 63.02000  ?  252 ARG D HD2  1 
ATOM   20979 H  HD3  . ARG D  1 232 ? 66.53492  -1.23510  7.48979   1.000 63.02000  ?  252 ARG D HD3  1 
ATOM   20980 H  HE   . ARG D  1 232 ? 68.43697  -0.69318  9.39777   1.000 67.52000  ?  252 ARG D HE   1 
ATOM   20981 H  HH11 . ARG D  1 232 ? 66.89591  -3.10911  7.68971   1.000 67.80000  ?  252 ARG D HH11 1 
ATOM   20982 H  HH12 . ARG D  1 232 ? 67.68592  -4.21614  8.28766   1.000 67.80000  ?  252 ARG D HH12 1 
ATOM   20983 H  HH21 . ARG D  1 232 ? 69.59997  -2.40623  10.24968  1.000 71.53000  ?  252 ARG D HH21 1 
ATOM   20984 H  HH22 . ARG D  1 232 ? 69.30695  -3.80221  9.82164   1.000 71.53000  ?  252 ARG D HH22 1 
ATOM   20985 N  N    . TYR D  1 233 ? 71.38887  0.31097   4.42374   1.000 64.11295  ?  253 TYR D N    1 
ATOM   20986 C  CA   . TYR D  1 233 ? 72.40884  0.04600   3.42571   1.000 62.18377  ?  253 TYR D CA   1 
ATOM   20987 C  C    . TYR D  1 233 ? 73.54085  -0.75403  4.04865   1.000 63.32865  ?  253 TYR D C    1 
ATOM   20988 O  O    . TYR D  1 233 ? 73.77688  -0.70008  5.25965   1.000 63.06019  ?  253 TYR D O    1 
ATOM   20989 C  CB   . TYR D  1 233 ? 72.94284  1.36502   2.83974   1.000 62.32326  ?  253 TYR D CB   1 
ATOM   20990 C  CG   . TYR D  1 233 ? 74.17882  1.23404   1.97771   1.000 62.61277  ?  253 TYR D CG   1 
ATOM   20991 C  CD1  . TYR D  1 233 ? 74.07779  0.99309   0.61370   1.000 64.21033  ?  253 TYR D CD1  1 
ATOM   20992 C  CD2  . TYR D  1 233 ? 75.44983  1.36801   2.52669   1.000 61.67845  ?  253 TYR D CD2  1 
ATOM   20993 C  CE1  . TYR D  1 233 ? 75.20577  0.87911   -0.17733  1.000 67.76865  ?  253 TYR D CE1  1 
ATOM   20994 C  CE2  . TYR D  1 233 ? 76.58282  1.25503   1.74566   1.000 63.50498  ?  253 TYR D CE2  1 
ATOM   20995 C  CZ   . TYR D  1 233 ? 76.45678  1.01108   0.39365   1.000 67.84234  ?  253 TYR D CZ   1 
ATOM   20996 O  OH   . TYR D  1 233 ? 77.58376  0.89910   -0.38838  1.000 65.17887  ?  253 TYR D OH   1 
ATOM   20997 H  H    . TYR D  1 233 ? 71.70789  0.46594   5.20674   1.000 64.11000  ?  253 TYR D H    1 
ATOM   20998 H  HA   . TYR D  1 233 ? 72.02682  -0.47697  2.70370   1.000 62.18000  ?  253 TYR D HA   1 
ATOM   20999 H  HB2  . TYR D  1 233 ? 72.24683  1.76404   2.29377   1.000 62.32000  ?  253 TYR D HB2  1 
ATOM   21000 H  HB3  . TYR D  1 233 ? 73.16086  1.95999   3.57376   1.000 62.32000  ?  253 TYR D HB3  1 
ATOM   21001 H  HD1  . TYR D  1 233 ? 73.23678  0.90311   0.22672   1.000 64.21000  ?  253 TYR D HD1  1 
ATOM   21002 H  HD2  . TYR D  1 233 ? 75.53786  1.53197   3.43769   1.000 61.68000  ?  253 TYR D HD2  1 
ATOM   21003 H  HE1  . TYR D  1 233 ? 75.12275  0.71414   -1.08933  1.000 67.77000  ?  253 TYR D HE1  1 
ATOM   21004 H  HE2  . TYR D  1 233 ? 77.42582  1.34400   2.12864   1.000 63.51000  ?  253 TYR D HE2  1 
ATOM   21005 H  HH   . TYR D  1 233 ? 78.27178  1.00007   0.08261   1.000 65.18000  ?  253 TYR D HH   1 
ATOM   21006 N  N    . GLY D  1 234 ? 74.21782  -1.51601  3.19761   1.000 62.86017  ?  254 GLY D N    1 
ATOM   21007 C  CA   . GLY D  1 234 ? 75.43483  -2.20703  3.56956   1.000 61.89163  ?  254 GLY D CA   1 
ATOM   21008 C  C    . GLY D  1 234 ? 76.25380  -2.47499  2.32953   1.000 64.69197  ?  254 GLY D C    1 
ATOM   21009 O  O    . GLY D  1 234 ? 75.73977  -2.46695  1.20854   1.000 64.39719  ?  254 GLY D O    1 
ATOM   21010 H  H    . GLY D  1 234 ? 73.98280  -1.64798  2.38061   1.000 62.86000  ?  254 GLY D H    1 
ATOM   21011 H  HA2  . GLY D  1 234 ? 75.95384  -1.66206  4.18157   1.000 61.89000  ?  254 GLY D HA2  1 
ATOM   21012 H  HA3  . GLY D  1 234 ? 75.22183  -3.05104  3.99753   1.000 61.89000  ?  254 GLY D HA3  1 
ATOM   21013 N  N    . LEU D  1 235 ? 77.54580  -2.69401  2.53649   1.000 69.70309  ?  255 LEU D N    1 
ATOM   21014 C  CA   . LEU D  1 235 ? 78.44077  -3.11898  1.46846   1.000 68.61086  ?  255 LEU D CA   1 
ATOM   21015 C  C    . LEU D  1 235 ? 79.03077  -4.46300  1.86039   1.000 70.32685  ?  255 LEU D C    1 
ATOM   21016 O  O    . LEU D  1 235 ? 79.46079  -4.64304  3.00538   1.000 69.19514  ?  255 LEU D O    1 
ATOM   21017 C  CB   . LEU D  1 235 ? 79.54678  -2.08998  1.21647   1.000 69.55834  ?  255 LEU D CB   1 
ATOM   21018 C  CG   . LEU D  1 235 ? 80.35474  -2.31294  -0.06656  1.000 71.50857  ?  255 LEU D CG   1 
ATOM   21019 C  CD1  . LEU D  1 235 ? 80.75574  -0.98792  -0.69552  1.000 74.10099  ?  255 LEU D CD1  1 
ATOM   21020 C  CD2  . LEU D  1 235 ? 81.58774  -3.15896  0.20638   1.000 77.82775  ?  255 LEU D CD2  1 
ATOM   21021 H  H    . LEU D  1 235 ? 77.93382  -2.60204  3.29849   1.000 69.70000  ?  255 LEU D H    1 
ATOM   21022 H  HA   . LEU D  1 235 ? 77.93775  -3.23395  0.64746   1.000 68.61000  ?  255 LEU D HA   1 
ATOM   21023 H  HB2  . LEU D  1 235 ? 79.14178  -1.20997  1.15851   1.000 69.56000  ?  255 LEU D HB2  1 
ATOM   21024 H  HB3  . LEU D  1 235 ? 80.16679  -2.11401  1.96245   1.000 69.56000  ?  255 LEU D HB3  1 
ATOM   21025 H  HG   . LEU D  1 235 ? 79.80273  -2.78991  -0.70556  1.000 71.51000  ?  255 LEU D HG   1 
ATOM   21026 H  HD11 . LEU D  1 235 ? 81.27572  -1.16290  -1.49554  1.000 74.10000  ?  255 LEU D HD11 1 
ATOM   21027 H  HD12 . LEU D  1 235 ? 79.95374  -0.49190  -0.92448  1.000 74.10000  ?  255 LEU D HD12 1 
ATOM   21028 H  HD13 . LEU D  1 235 ? 81.28676  -0.48495  -0.05851  1.000 74.10000  ?  255 LEU D HD13 1 
ATOM   21029 H  HD21 . LEU D  1 235 ? 82.12073  -3.20793  -0.60263  1.000 77.83000  ?  255 LEU D HD21 1 
ATOM   21030 H  HD22 . LEU D  1 235 ? 82.10376  -2.74599  0.91639   1.000 77.83000  ?  255 LEU D HD22 1 
ATOM   21031 H  HD23 . LEU D  1 235 ? 81.31074  -4.04897  0.47336   1.000 77.83000  ?  255 LEU D HD23 1 
ATOM   21032 N  N    . ASP D  1 236 ? 79.03574  -5.40896  0.92336   1.000 68.98722  ?  256 ASP D N    1 
ATOM   21033 C  CA   . ASP D  1 236 ? 79.53373  -6.75798  1.17130   1.000 72.17444  ?  256 ASP D CA   1 
ATOM   21034 C  C    . ASP D  1 236 ? 80.66371  -7.01395  0.18026   1.000 74.11678  ?  256 ASP D C    1 
ATOM   21035 O  O    . ASP D  1 236 ? 80.41968  -7.25791  -1.00674  1.000 74.25364  ?  256 ASP D O    1 
ATOM   21036 C  CB   . ASP D  1 236 ? 78.41272  -7.78596  1.03929   1.000 74.45893  ?  256 ASP D CB   1 
ATOM   21037 C  CG   . ASP D  1 236 ? 78.77773  -9.12799  1.64323   1.000 78.01988  ?  256 ASP D CG   1 
ATOM   21038 O  OD1  . ASP D  1 236 ? 79.95872  -9.52399  1.54019   1.000 76.08544  ?  256 ASP D OD1  1 
ATOM   21039 O  OD2  . ASP D  1 236 ? 77.88473  -9.78300  2.22523   1.000 77.75406  -1 256 ASP D OD2  1 
ATOM   21040 H  H    . ASP D  1 236 ? 78.74972  -5.28993  0.12137   1.000 68.99000  ?  256 ASP D H    1 
ATOM   21041 H  HA   . ASP D  1 236 ? 79.89575  -6.81301  2.06929   1.000 72.17000  ?  256 ASP D HA   1 
ATOM   21042 H  HB2  . ASP D  1 236 ? 77.62474  -7.45497  1.49732   1.000 74.46000  ?  256 ASP D HB2  1 
ATOM   21043 H  HB3  . ASP D  1 236 ? 78.21770  -7.92293  0.09929   1.000 74.46000  ?  256 ASP D HB3  1 
ATOM   21044 N  N    . SER D  1 237 ? 81.90272  -6.93898  0.67324   1.000 75.04847  ?  257 SER D N    1 
ATOM   21045 C  CA   . SER D  1 237 ? 83.05570  -7.17996  -0.18580  1.000 76.30915  ?  257 SER D CA   1 
ATOM   21046 C  C    . SER D  1 237 ? 83.20668  -8.65795  -0.51985  1.000 74.79844  ?  257 SER D C    1 
ATOM   21047 O  O    . SER D  1 237 ? 83.68865  -8.99791  -1.60588  1.000 75.80383  ?  257 SER D O    1 
ATOM   21048 C  CB   . SER D  1 237 ? 84.32472  -6.65099  0.48320   1.000 79.98064  ?  257 SER D CB   1 
ATOM   21049 O  OG   . SER D  1 237 ? 84.26974  -5.24100  0.63025   1.000 83.73372  ?  257 SER D OG   1 
ATOM   21050 H  H    . SER D  1 237 ? 82.09674  -6.75301  1.49024   1.000 75.05000  ?  257 SER D H    1 
ATOM   21051 H  HA   . SER D  1 237 ? 82.93369  -6.69693  -1.01777  1.000 76.31000  ?  257 SER D HA   1 
ATOM   21052 H  HB2  . SER D  1 237 ? 84.41174  -7.05703  1.36018   1.000 79.98000  ?  257 SER D HB2  1 
ATOM   21053 H  HB3  . SER D  1 237 ? 85.09071  -6.88098  -0.06583  1.000 79.98000  ?  257 SER D HB3  1 
ATOM   21054 H  HG   . SER D  1 237 ? 84.97175  -4.96302  0.99824   1.000 83.73000  ?  257 SER D HG   1 
ATOM   21055 N  N    . ASP D  1 238 ? 82.80369  -9.54698  0.39012   1.000 79.11212  ?  258 ASP D N    1 
ATOM   21056 C  CA   . ASP D  1 238 ? 82.82667  -10.97397 0.08307   1.000 77.40928  ?  258 ASP D CA   1 
ATOM   21057 C  C    . ASP D  1 238 ? 81.94865  -11.27791 -1.12392  1.000 76.05122  ?  258 ASP D C    1 
ATOM   21058 O  O    . ASP D  1 238 ? 82.36362  -11.98488 -2.04896  1.000 75.88805  ?  258 ASP D O    1 
ATOM   21059 C  CB   . ASP D  1 238 ? 82.37470  -11.78201 1.29905   1.000 81.45713  ?  258 ASP D CB   1 
ATOM   21060 C  CG   . ASP D  1 238 ? 83.41672  -11.81006 2.40103   1.000 83.67056  ?  258 ASP D CG   1 
ATOM   21061 O  OD1  . ASP D  1 238 ? 84.55772  -11.36106 2.15802   1.000 82.72044  ?  258 ASP D OD1  1 
ATOM   21062 O  OD2  . ASP D  1 238 ? 83.09574  -12.28209 3.51202   1.000 82.58095  -1 258 ASP D OD2  1 
ATOM   21063 H  H    . ASP D  1 238 ? 82.51771  -9.35300  1.17814   1.000 79.11000  ?  258 ASP D H    1 
ATOM   21064 H  HA   . ASP D  1 238 ? 83.73467  -11.23697 -0.13396  1.000 77.41000  ?  258 ASP D HA   1 
ATOM   21065 H  HB2  . ASP D  1 238 ? 81.56671  -11.38601 1.66008   1.000 81.46000  ?  258 ASP D HB2  1 
ATOM   21066 H  HB3  . ASP D  1 238 ? 82.20268  -12.69700 1.02502   1.000 81.46000  ?  258 ASP D HB3  1 
ATOM   21067 N  N    . LEU D  1 239 ? 80.72665  -10.74790 -1.13187  1.000 72.48237  ?  259 LEU D N    1 
ATOM   21068 C  CA   . LEU D  1 239 ? 79.83462  -10.87785 -2.27486  1.000 71.16116  ?  259 LEU D CA   1 
ATOM   21069 C  C    . LEU D  1 239 ? 80.06661  -9.80482  -3.32882  1.000 70.65058  ?  259 LEU D C    1 
ATOM   21070 O  O    . LEU D  1 239 ? 79.47058  -9.88177  -4.40881  1.000 71.09273  ?  259 LEU D O    1 
ATOM   21071 C  CB   . LEU D  1 239 ? 78.37663  -10.81986 -1.81382  1.000 71.03746  ?  259 LEU D CB   1 
ATOM   21072 C  CG   . LEU D  1 239 ? 77.99365  -11.83989 -0.74285  1.000 70.02419  ?  259 LEU D CG   1 
ATOM   21073 C  CD1  . LEU D  1 239 ? 76.55966  -11.62190 -0.29181  1.000 67.69759  ?  259 LEU D CD1  1 
ATOM   21074 C  CD2  . LEU D  1 239 ? 78.19463  -13.25288 -1.26391  1.000 68.83720  ?  259 LEU D CD2  1 
ATOM   21075 H  H    . LEU D  1 239 ? 80.38967  -10.30292 -0.47785  1.000 72.48000  ?  259 LEU D H    1 
ATOM   21076 H  HA   . LEU D  1 239 ? 79.98261  -11.74084 -2.69289  1.000 71.16000  ?  259 LEU D HA   1 
ATOM   21077 H  HB2  . LEU D  1 239 ? 78.20265  -9.93687  -1.45179  1.000 71.04000  ?  259 LEU D HB2  1 
ATOM   21078 H  HB3  . LEU D  1 239 ? 77.80462  -10.97383 -2.58182  1.000 71.04000  ?  259 LEU D HB3  1 
ATOM   21079 H  HG   . LEU D  1 239 ? 78.57067  -11.71993 0.02814   1.000 70.02000  ?  259 LEU D HG   1 
ATOM   21080 H  HD11 . LEU D  1 239 ? 76.32167  -12.31292 0.34517   1.000 67.70000  ?  259 LEU D HD11 1 
ATOM   21081 H  HD12 . LEU D  1 239 ? 76.48868  -10.74891 0.12522   1.000 67.70000  ?  259 LEU D HD12 1 
ATOM   21082 H  HD13 . LEU D  1 239 ? 75.97564  -11.66887 -1.06480  1.000 67.70000  ?  259 LEU D HD13 1 
ATOM   21083 H  HD21 . LEU D  1 239 ? 77.76763  -13.87490 -0.65592  1.000 68.84000  ?  259 LEU D HD21 1 
ATOM   21084 H  HD22 . LEU D  1 239 ? 77.79561  -13.32384 -2.14490  1.000 68.84000  ?  259 LEU D HD22 1 
ATOM   21085 H  HD23 . LEU D  1 239 ? 79.14562  -13.43788 -1.31694  1.000 68.84000  ?  259 LEU D HD23 1 
ATOM   21086 N  N    . SER D  1 240 ? 80.91262  -8.81784  -3.04281  1.000 72.18234  ?  260 SER D N    1 
ATOM   21087 C  CA   . SER D  1 240 ? 81.18761  -7.71680  -3.95977  1.000 70.89797  ?  260 SER D CA   1 
ATOM   21088 C  C    . SER D  1 240 ? 79.88461  -7.10677  -4.47272  1.000 67.86340  ?  260 SER D C    1 
ATOM   21089 O  O    . SER D  1 240 ? 79.62558  -7.03673  -5.67471  1.000 68.81088  ?  260 SER D O    1 
ATOM   21090 C  CB   . SER D  1 240 ? 82.06858  -8.18377  -5.12181  1.000 68.24502  ?  260 SER D CB   1 
ATOM   21091 O  OG   . SER D  1 240 ? 83.34759  -8.58280  -4.66185  1.000 75.96700  ?  260 SER D OG   1 
ATOM   21092 H  H    . SER D  1 240 ? 81.34964  -8.76187  -2.30481  1.000 72.18000  ?  260 SER D H    1 
ATOM   21093 H  HA   . SER D  1 240 ? 81.67063  -7.02483  -3.48076  1.000 70.90000  ?  260 SER D HA   1 
ATOM   21094 H  HB2  . SER D  1 240 ? 81.64157  -8.93775  -5.55783  1.000 68.25000  ?  260 SER D HB2  1 
ATOM   21095 H  HB3  . SER D  1 240 ? 82.17357  -7.45275  -5.75079  1.000 68.25000  ?  260 SER D HB3  1 
ATOM   21096 H  HG   . SER D  1 240 ? 83.27160  -9.21582  -4.11587  1.000 75.97000  ?  260 SER D HG   1 
ATOM   21097 N  N    . CYS D  1 241 ? 79.05263  -6.66580  -3.53169  1.000 65.80789  ?  261 CYS D N    1 
ATOM   21098 C  CA   . CYS D  1 241 ? 77.78863  -6.05478  -3.90964  1.000 61.98112  ?  261 CYS D CA   1 
ATOM   21099 C  C    . CYS D  1 241 ? 77.32966  -5.08481  -2.83259  1.000 61.77583  ?  261 CYS D C    1 
ATOM   21100 O  O    . CYS D  1 241 ? 77.66668  -5.22186  -1.65260  1.000 64.34193  ?  261 CYS D O    1 
ATOM   21101 C  CB   . CYS D  1 241 ? 76.69861  -7.10676  -4.15765  1.000 60.78887  ?  261 CYS D CB   1 
ATOM   21102 S  SG   . CYS D  1 241 ? 76.05264  -7.87381  -2.66066  1.000 60.85730  ?  261 CYS D SG   1 
ATOM   21103 H  H    . CYS D  1 241 ? 79.19465  -6.70883  -2.68469  1.000 65.81000  ?  261 CYS D H    1 
ATOM   21104 H  HA   . CYS D  1 241 ? 77.91261  -5.55275  -4.73062  1.000 61.98000  ?  261 CYS D HA   1 
ATOM   21105 H  HB2  . CYS D  1 241 ? 75.95561  -6.68274  -4.61562  1.000 60.79000  ?  261 CYS D HB2  1 
ATOM   21106 H  HB3  . CYS D  1 241 ? 77.06759  -7.81074  -4.71368  1.000 60.79000  ?  261 CYS D HB3  1 
ATOM   21107 H  HG   . CYS D  1 241 ? 75.21263  -8.67479  -2.96367  1.000 60.85000  ?  261 CYS D HG   1 
ATOM   21108 N  N    . LYS D  1 242 ? 76.54866  -4.10179  -3.26554  1.000 59.58346  ?  262 LYS D N    1 
ATOM   21109 C  CA   . LYS D  1 242 ? 75.86769  -3.18582  -2.36749  1.000 58.70704  ?  262 LYS D CA   1 
ATOM   21110 C  C    . LYS D  1 242 ? 74.48069  -3.73782  -2.06248  1.000 58.27014  ?  262 LYS D C    1 
ATOM   21111 O  O    . LYS D  1 242 ? 73.76466  -4.18178  -2.96748  1.000 57.50163  ?  262 LYS D O    1 
ATOM   21112 C  CB   . LYS D  1 242 ? 75.77068  -1.79579  -2.99444  1.000 58.98865  ?  262 LYS D CB   1 
ATOM   21113 C  CG   . LYS D  1 242 ? 77.12068  -1.20579  -3.37244  1.000 58.08065  ?  262 LYS D CG   1 
ATOM   21114 C  CD   . LYS D  1 242 ? 76.99968  0.22523   -3.87339  1.000 58.49122  ?  262 LYS D CD   1 
ATOM   21115 C  CE   . LYS D  1 242 ? 76.34565  0.29228   -5.24337  1.000 58.38595  ?  262 LYS D CE   1 
ATOM   21116 N  NZ   . LYS D  1 242 ? 76.31965  1.68430   -5.77132  1.000 58.20172  ?  262 LYS D NZ   1 
ATOM   21117 H  H    . LYS D  1 242 ? 76.39564  -3.94376  -4.09653  1.000 59.58000  ?  262 LYS D H    1 
ATOM   21118 H  HA   . LYS D  1 242 ? 76.36271  -3.11585  -1.53650  1.000 58.71000  ?  262 LYS D HA   1 
ATOM   21119 H  HB2  . LYS D  1 242 ? 75.23367  -1.85376  -3.80043  1.000 58.99000  ?  262 LYS D HB2  1 
ATOM   21120 H  HB3  . LYS D  1 242 ? 75.34970  -1.19481  -2.36040  1.000 58.99000  ?  262 LYS D HB3  1 
ATOM   21121 H  HG2  . LYS D  1 242 ? 77.69770  -1.20482  -2.59246  1.000 58.08000  ?  262 LYS D HG2  1 
ATOM   21122 H  HG3  . LYS D  1 242 ? 77.51466  -1.74077  -4.07947  1.000 58.08000  ?  262 LYS D HG3  1 
ATOM   21123 H  HD2  . LYS D  1 242 ? 76.45570  0.73521   -3.25336  1.000 58.49000  ?  262 LYS D HD2  1 
ATOM   21124 H  HD3  . LYS D  1 242 ? 77.88568  0.61522   -3.94139  1.000 58.49000  ?  262 LYS D HD3  1 
ATOM   21125 H  HE2  . LYS D  1 242 ? 76.84663  -0.25870  -5.86440  1.000 58.38000  ?  262 LYS D HE2  1 
ATOM   21126 H  HE3  . LYS D  1 242 ? 75.43065  -0.02271  -5.17736  1.000 58.38000  ?  262 LYS D HE3  1 
ATOM   21127 H  HZ1  . LYS D  1 242 ? 75.93263  1.69834   -6.57331  1.000 58.20000  ?  262 LYS D HZ1  1 
ATOM   21128 H  HZ2  . LYS D  1 242 ? 75.86067  2.21029   -5.21929  1.000 58.20000  ?  262 LYS D HZ2  1 
ATOM   21129 H  HZ3  . LYS D  1 242 ? 77.14965  1.99730   -5.84533  1.000 58.20000  ?  262 LYS D HZ3  1 
ATOM   21130 N  N    . ILE D  1 243 ? 74.11472  -3.73086  -0.78647  1.000 58.54913  ?  263 ILE D N    1 
ATOM   21131 C  CA   . ILE D  1 243 ? 72.84172  -4.25587  -0.31946  1.000 54.45390  ?  263 ILE D CA   1 
ATOM   21132 C  C    . ILE D  1 243 ? 72.02674  -3.08888  0.20960   1.000 57.26739  ?  263 ILE D C    1 
ATOM   21133 O  O    . ILE D  1 243 ? 72.54177  -2.25991  0.97062   1.000 57.91484  ?  263 ILE D O    1 
ATOM   21134 C  CB   . ILE D  1 243 ? 73.03874  -5.32991  0.76350   1.000 58.12802  ?  263 ILE D CB   1 
ATOM   21135 C  CG1  . ILE D  1 243 ? 73.85472  -6.49489  0.20144   1.000 58.70441  ?  263 ILE D CG1  1 
ATOM   21136 C  CG2  . ILE D  1 243 ? 71.68675  -5.80492  1.29451   1.000 54.74341  ?  263 ILE D CG2  1 
ATOM   21137 C  CD1  . ILE D  1 243 ? 74.25573  -7.51894  1.24039   1.000 67.12384  ?  263 ILE D CD1  1 
ATOM   21138 H  H    . ILE D  1 243 ? 74.60473  -3.41689  -0.15347  1.000 58.55000  ?  263 ILE D H    1 
ATOM   21139 H  HA   . ILE D  1 243 ? 72.36770  -4.65384  -1.06246  1.000 54.45000  ?  263 ILE D HA   1 
ATOM   21140 H  HB   . ILE D  1 243 ? 73.53476  -4.93594  1.49850   1.000 58.13000  ?  263 ILE D HB   1 
ATOM   21141 H  HG12 . ILE D  1 243 ? 73.32670  -6.94887  -0.47357  1.000 58.70000  ?  263 ILE D HG12 1 
ATOM   21142 H  HG13 . ILE D  1 243 ? 74.66771  -6.14689  -0.19657  1.000 58.70000  ?  263 ILE D HG13 1 
ATOM   21143 H  HG21 . ILE D  1 243 ? 71.82275  -6.57194  1.87148   1.000 54.74000  ?  263 ILE D HG21 1 
ATOM   21144 H  HG22 . ILE D  1 243 ? 71.27176  -5.08793  1.79854   1.000 54.74000  ?  263 ILE D HG22 1 
ATOM   21145 H  HG23 . ILE D  1 243 ? 71.12373  -6.05188  0.54451   1.000 54.74000  ?  263 ILE D HG23 1 
ATOM   21146 H  HD11 . ILE D  1 243 ? 74.96372  -8.07493  0.87835   1.000 67.12000  ?  263 ILE D HD11 1 
ATOM   21147 H  HD12 . ILE D  1 243 ? 74.56975  -7.05697  2.03340   1.000 67.12000  ?  263 ILE D HD12 1 
ATOM   21148 H  HD13 . ILE D  1 243 ? 73.48473  -8.06494  1.45939   1.000 67.12000  ?  263 ILE D HD13 1 
ATOM   21149 N  N    . ALA D  1 244 ? 70.76574  -3.01285  -0.19937  1.000 53.95384  ?  264 ALA D N    1 
ATOM   21150 C  CA   . ALA D  1 244 ? 69.89676  -1.94186  0.27269   1.000 53.24586  ?  264 ALA D CA   1 
ATOM   21151 C  C    . ALA D  1 244 ? 68.54576  -2.52487  0.64870   1.000 51.93517  ?  264 ALA D C    1 
ATOM   21152 O  O    . ALA D  1 244 ? 68.15474  -3.58485  0.16867   1.000 50.29287  ?  264 ALA D O    1 
ATOM   21153 C  CB   . ALA D  1 244 ? 69.72974  -0.83082  -0.77327  1.000 53.34061  ?  264 ALA D CB   1 
ATOM   21154 H  H    . ALA D  1 244 ? 70.39172  -3.56283  -0.74438  1.000 53.95000  ?  264 ALA D H    1 
ATOM   21155 H  HA   . ALA D  1 244 ? 70.28078  -1.54590  1.06970   1.000 53.25000  ?  264 ALA D HA   1 
ATOM   21156 H  HB1  . ALA D  1 244 ? 69.10975  -0.16783  -0.43123  1.000 53.34000  ?  264 ALA D HB1  1 
ATOM   21157 H  HB2  . ALA D  1 244 ? 70.59274  -0.42083  -0.93827  1.000 53.34000  ?  264 ALA D HB2  1 
ATOM   21158 H  HB3  . ALA D  1 244 ? 69.38072  -1.21679  -1.59127  1.000 53.34000  ?  264 ALA D HB3  1 
ATOM   21159 N  N    . GLN D  1 245 ? 67.83678  -1.83189  1.53174   1.000 54.13017  ?  265 GLN D N    1 
ATOM   21160 C  CA   . GLN D  1 245 ? 66.53379  -2.29490  1.98475   1.000 53.06952  ?  265 GLN D CA   1 
ATOM   21161 C  C    . GLN D  1 245 ? 65.52480  -1.16588  1.86782   1.000 50.16391  ?  265 GLN D C    1 
ATOM   21162 O  O    . GLN D  1 245 ? 65.79782  -0.03590  2.28485   1.000 55.04344  ?  265 GLN D O    1 
ATOM   21163 C  CB   . GLN D  1 245 ? 66.58582  -2.80495  3.42573   1.000 54.99870  ?  265 GLN D CB   1 
ATOM   21164 C  CG   . GLN D  1 245 ? 65.31982  -3.52596  3.85273   1.000 55.16977  ?  265 GLN D CG   1 
ATOM   21165 C  CD   . GLN D  1 245 ? 65.30285  -3.83801  5.33072   1.000 57.75429  ?  265 GLN D CD   1 
ATOM   21166 O  OE1  . GLN D  1 245 ? 65.52388  -2.95904  6.16275   1.000 59.80980  ?  265 GLN D OE1  1 
ATOM   21167 N  NE2  . GLN D  1 245 ? 65.04585  -5.09502  5.66768   1.000 56.95946  ?  265 GLN D NE2  1 
ATOM   21168 H  H    . GLN D  1 245 ? 68.08880  -1.08891  1.88376   1.000 54.13000  ?  265 GLN D H    1 
ATOM   21169 H  HA   . GLN D  1 245 ? 66.23477  -3.02287  1.41873   1.000 53.07000  ?  265 GLN D HA   1 
ATOM   21170 H  HB2  . GLN D  1 245 ? 67.32582  -3.42496  3.51269   1.000 55.00000  ?  265 GLN D HB2  1 
ATOM   21171 H  HB3  . GLN D  1 245 ? 66.71484  -2.05097  4.02176   1.000 55.00000  ?  265 GLN D HB3  1 
ATOM   21172 H  HG2  . GLN D  1 245 ? 64.55182  -2.96694  3.65677   1.000 55.17000  ?  265 GLN D HG2  1 
ATOM   21173 H  HG3  . GLN D  1 245 ? 65.25380  -4.36294  3.36771   1.000 55.17000  ?  265 GLN D HG3  1 
ATOM   21174 H  HE21 . GLN D  1 245 ? 64.89783  -5.68200  5.05767   1.000 56.96000  ?  265 GLN D HE21 1 
ATOM   21175 H  HE22 . GLN D  1 245 ? 65.02587  -5.32205  6.49668   1.000 56.96000  ?  265 GLN D HE22 1 
ATOM   21176 N  N    . LEU D  1 246 ? 64.36478  -1.47885  1.29983   1.000 52.02992  ?  266 LEU D N    1 
ATOM   21177 C  CA   . LEU D  1 246 ? 63.27779  -0.51984  1.14489   1.000 52.45103  ?  266 LEU D CA   1 
ATOM   21178 C  C    . LEU D  1 246 ? 62.02680  -1.08685  1.80490   1.000 51.47722  ?  266 LEU D C    1 
ATOM   21179 O  O    . LEU D  1 246 ? 61.58178  -2.18784  1.43187   1.000 52.00624  ?  266 LEU D O    1 
ATOM   21180 C  CB   . LEU D  1 246 ? 63.02576  -0.22178  -0.33509  1.000 50.52448  ?  266 LEU D CB   1 
ATOM   21181 C  CG   . LEU D  1 246 ? 63.30176  1.20823   -0.81405  1.000 50.11654  ?  266 LEU D CG   1 
ATOM   21182 C  CD1  . LEU D  1 246 ? 64.65877  1.71120   -0.34306  1.000 52.95898  ?  266 LEU D CD1  1 
ATOM   21183 C  CD2  . LEU D  1 246 ? 63.21472  1.28229   -2.33204  1.000 49.37697  ?  266 LEU D CD2  1 
ATOM   21184 H  H    . LEU D  1 246 ? 64.17977  -2.25884  0.98881   1.000 52.03000  ?  266 LEU D H    1 
ATOM   21185 H  HA   . LEU D  1 246 ? 63.52380  0.30714   1.58191   1.000 52.45000  ?  266 LEU D HA   1 
ATOM   21186 H  HB2  . LEU D  1 246 ? 63.58574  -0.81277  -0.86213  1.000 50.53000  ?  266 LEU D HB2  1 
ATOM   21187 H  HB3  . LEU D  1 246 ? 62.09375  -0.41177  -0.52508  1.000 50.53000  ?  266 LEU D HB3  1 
ATOM   21188 H  HG   . LEU D  1 246 ? 62.62377  1.79722   -0.44801  1.000 50.12000  ?  266 LEU D HG   1 
ATOM   21189 H  HD11 . LEU D  1 246 ? 64.91477  2.47422   -0.88404  1.000 52.96000  ?  266 LEU D HD11 1 
ATOM   21190 H  HD12 . LEU D  1 246 ? 64.59580  1.97417   0.58795   1.000 52.96000  ?  266 LEU D HD12 1 
ATOM   21191 H  HD13 . LEU D  1 246 ? 65.31176  1.00120   -0.44610  1.000 52.96000  ?  266 LEU D HD13 1 
ATOM   21192 H  HD21 . LEU D  1 246 ? 63.27173  2.21130   -2.60501  1.000 49.38000  ?  266 LEU D HD21 1 
ATOM   21193 H  HD22 . LEU D  1 246 ? 63.94871  0.77730   -2.71608  1.000 49.38000  ?  266 LEU D HD22 1 
ATOM   21194 H  HD23 . LEU D  1 246 ? 62.36771  0.90631   -2.61804  1.000 49.38000  ?  266 LEU D HD23 1 
ATOM   21195 N  N    . PRO D  1 247 ? 61.44882  -0.40888  2.79293   1.000 52.91950  ?  267 PRO D N    1 
ATOM   21196 C  CA   . PRO D  1 247 ? 60.27084  -0.95190  3.47294   1.000 54.64339  ?  267 PRO D CA   1 
ATOM   21197 C  C    . PRO D  1 247 ? 58.98682  -0.71286  2.69398   1.000 53.43535  ?  267 PRO D C    1 
ATOM   21198 O  O    . PRO D  1 247 ? 58.85481  0.25017   1.93602   1.000 50.86136  ?  267 PRO D O    1 
ATOM   21199 C  CB   . PRO D  1 247 ? 60.25687  -0.19095  4.80497   1.000 54.48548  ?  267 PRO D CB   1 
ATOM   21200 C  CG   . PRO D  1 247 ? 60.88588  1.12106   4.47800   1.000 59.83875  ?  267 PRO D CG   1 
ATOM   21201 C  CD   . PRO D  1 247 ? 61.93085  0.83109   3.43197   1.000 54.81710  ?  267 PRO D CD   1 
ATOM   21202 H  HA   . PRO D  1 247 ? 60.37983  -1.90091  3.64090   1.000 54.64000  ?  267 PRO D HA   1 
ATOM   21203 H  HB2  . PRO D  1 247 ? 59.34288  -0.07095  5.10699   1.000 54.48000  ?  267 PRO D HB2  1 
ATOM   21204 H  HB3  . PRO D  1 247 ? 60.78088  -0.67098  5.46494   1.000 54.48000  ?  267 PRO D HB3  1 
ATOM   21205 H  HG2  . PRO D  1 247 ? 60.21287  1.72508   4.12804   1.000 59.84000  ?  267 PRO D HG2  1 
ATOM   21206 H  HG3  . PRO D  1 247 ? 61.29590  1.49203   5.27501   1.000 59.84000  ?  267 PRO D HG3  1 
ATOM   21207 H  HD2  . PRO D  1 247 ? 61.96884  1.55211   2.78399   1.000 54.82000  ?  267 PRO D HD2  1 
ATOM   21208 H  HD3  . PRO D  1 247 ? 62.79286  0.68207   3.84894   1.000 54.82000  ?  267 PRO D HD3  1 
ATOM   21209 N  N    . LEU D  1 248 ? 58.03282  -1.61986  2.89897   1.000 56.78576  ?  268 LEU D N    1 
ATOM   21210 C  CA   . LEU D  1 248 ? 56.71580  -1.54683  2.29300   1.000 55.30926  ?  268 LEU D CA   1 
ATOM   21211 C  C    . LEU D  1 248 ? 55.64983  -1.64386  3.37302   1.000 54.16439  ?  268 LEU D C    1 
ATOM   21212 O  O    . LEU D  1 248 ? 55.81084  -2.35789  4.37299   1.000 53.65380  ?  268 LEU D O    1 
ATOM   21213 C  CB   . LEU D  1 248 ? 56.47977  -2.66779  1.27296   1.000 54.91974  ?  268 LEU D CB   1 
ATOM   21214 C  CG   . LEU D  1 248 ? 57.39474  -2.70975  0.05294   1.000 53.49062  ?  268 LEU D CG   1 
ATOM   21215 C  CD1  . LEU D  1 248 ? 58.60174  -3.57877  0.33488   1.000 50.13233  ?  268 LEU D CD1  1 
ATOM   21216 C  CD2  . LEU D  1 248 ? 56.62671  -3.21370  -1.16006  1.000 53.36429  ?  268 LEU D CD2  1 
ATOM   21217 H  H    . LEU D  1 248 ? 58.13482  -2.30888  3.40394   1.000 56.78000  ?  268 LEU D H    1 
ATOM   21218 H  HA   . LEU D  1 248 ? 56.61480  -0.69581  1.84003   1.000 55.31000  ?  268 LEU D HA   1 
ATOM   21219 H  HB2  . LEU D  1 248 ? 56.57877  -3.51680  1.73193   1.000 54.92000  ?  268 LEU D HB2  1 
ATOM   21220 H  HB3  . LEU D  1 248 ? 55.57076  -2.58777  0.94499   1.000 54.92000  ?  268 LEU D HB3  1 
ATOM   21221 H  HG   . LEU D  1 248 ? 57.70775  -1.81175  -0.14003  1.000 53.49000  ?  268 LEU D HG   1 
ATOM   21222 H  HD11 . LEU D  1 248 ? 59.23173  -3.48775  -0.39713  1.000 50.13000  ?  268 LEU D HD11 1 
ATOM   21223 H  HD12 . LEU D  1 248 ? 59.01376  -3.28880  1.16288   1.000 50.13000  ?  268 LEU D HD12 1 
ATOM   21224 H  HD13 . LEU D  1 248 ? 58.31474  -4.50177  0.41386   1.000 50.13000  ?  268 LEU D HD13 1 
ATOM   21225 H  HD21 . LEU D  1 248 ? 57.23170  -3.26568  -1.91708  1.000 53.36000  ?  268 LEU D HD21 1 
ATOM   21226 H  HD22 . LEU D  1 248 ? 56.26671  -4.09270  -0.96308  1.000 53.36000  ?  268 LEU D HD22 1 
ATOM   21227 H  HD23 . LEU D  1 248 ? 55.90471  -2.59669  -1.35502  1.000 53.36000  ?  268 LEU D HD23 1 
ATOM   21228 N  N    . THR D  1 249 ? 54.54383  -0.93584  3.13507   1.000 57.29371  ?  269 THR D N    1 
ATOM   21229 C  CA   . THR D  1 249 ? 53.39485  -0.95086  4.03009   1.000 55.40138  ?  269 THR D CA   1 
ATOM   21230 C  C    . THR D  1 249 ? 52.97284  -2.38687  4.30405   1.000 56.58047  ?  269 THR D C    1 
ATOM   21231 O  O    . THR D  1 249 ? 53.33582  -3.29984  3.55401   1.000 53.96173  ?  269 THR D O    1 
ATOM   21232 C  CB   . THR D  1 249 ? 52.22084  -0.16483  3.43415   1.000 53.35640  ?  269 THR D CB   1 
ATOM   21233 O  OG1  . THR D  1 249 ? 51.72881  -0.83678  2.26814   1.000 54.28282  ?  269 THR D OG1  1 
ATOM   21234 C  CG2  . THR D  1 249 ? 52.64484  1.24918   3.06019   1.000 53.81435  ?  269 THR D CG2  1 
ATOM   21235 H  H    . THR D  1 249 ? 54.43882  -0.43481  2.44509   1.000 57.29000  ?  269 THR D H    1 
ATOM   21236 H  HA   . THR D  1 249 ? 53.63987  -0.53889  4.87310   1.000 55.40000  ?  269 THR D HA   1 
ATOM   21237 H  HB   . THR D  1 249 ? 51.50986  -0.10485  4.09217   1.000 53.36000  ?  269 THR D HB   1 
ATOM   21238 H  HG1  . THR D  1 249 ? 51.08581  -0.40777  1.93917   1.000 54.28000  ?  269 THR D HG1  1 
ATOM   21239 H  HG21 . THR D  1 249 ? 51.86284  1.78719   2.86023   1.000 53.81000  ?  269 THR D HG21 1 
ATOM   21240 H  HG22 . THR D  1 249 ? 53.12586  1.65615   3.79720   1.000 53.81000  ?  269 THR D HG22 1 
ATOM   21241 H  HG23 . THR D  1 249 ? 53.22183  1.23020   2.28118   1.000 53.81000  ?  269 THR D HG23 1 
ATOM   21242 N  N    . GLY D  1 250 ? 52.18986  -2.59690  5.35906   1.000 57.82799  ?  270 GLY D N    1 
ATOM   21243 C  CA   . GLY D  1 250 ? 51.88786  -3.94691  5.78102   1.000 59.07550  ?  270 GLY D CA   1 
ATOM   21244 C  C    . GLY D  1 250 ? 53.05787  -4.65095  6.41797   1.000 55.95145  ?  270 GLY D C    1 
ATOM   21245 O  O    . GLY D  1 250 ? 53.03186  -5.87695  6.55492   1.000 57.30424  ?  270 GLY D O    1 
ATOM   21246 H  H    . GLY D  1 250 ? 51.82888  -1.97991  5.83709   1.000 57.83000  ?  270 GLY D H    1 
ATOM   21247 H  HA2  . GLY D  1 250 ? 51.15988  -3.92693  6.42104   1.000 59.07000  ?  270 GLY D HA2  1 
ATOM   21248 H  HA3  . GLY D  1 250 ? 51.60384  -4.46588  5.01301   1.000 59.07000  ?  270 GLY D HA3  1 
ATOM   21249 N  N    . SER D  1 251 ? 54.09688  -3.90797  6.79497   1.000 53.98279  ?  271 SER D N    1 
ATOM   21250 C  CA   . SER D  1 251 ? 55.24690  -4.45300  7.50793   1.000 54.76709  ?  271 SER D CA   1 
ATOM   21251 C  C    . SER D  1 251 ? 55.96287  -5.50498  6.66087   1.000 55.08818  ?  271 SER D C    1 
ATOM   21252 O  O    . SER D  1 251 ? 56.01887  -6.68799  7.00183   1.000 54.31967  ?  271 SER D O    1 
ATOM   21253 C  CB   . SER D  1 251 ? 54.81392  -5.02905  8.85991   1.000 57.54637  ?  271 SER D CB   1 
ATOM   21254 O  OG   . SER D  1 251 ? 55.92493  -5.51509  9.59187   1.000 61.50211  ?  271 SER D OG   1 
ATOM   21255 H  H    . SER D  1 251 ? 54.15989  -3.06396  6.64500   1.000 53.98000  ?  271 SER D H    1 
ATOM   21256 H  HA   . SER D  1 251 ? 55.87591  -3.73502  7.67994   1.000 54.77000  ?  271 SER D HA   1 
ATOM   21257 H  HB2  . SER D  1 251 ? 54.38994  -4.32306  9.36995   1.000 57.55000  ?  271 SER D HB2  1 
ATOM   21258 H  HB3  . SER D  1 251 ? 54.18991  -5.75604  8.71290   1.000 57.55000  ?  271 SER D HB3  1 
ATOM   21259 H  HG   . SER D  1 251 ? 55.66895  -5.82611  10.32887  1.000 61.50000  ?  271 SER D HG   1 
ATOM   21260 N  N    . MET D  1 252 ? 56.51085  -5.05094  5.53588   1.000 52.84318  ?  272 MET D N    1 
ATOM   21261 C  CA   . MET D  1 252 ? 57.33682  -5.90992  4.69983   1.000 53.36956  ?  272 MET D CA   1 
ATOM   21262 C  C    . MET D  1 252 ? 58.55982  -5.12091  4.26483   1.000 56.95946  ?  272 MET D C    1 
ATOM   21263 O  O    . MET D  1 252 ? 58.64983  -3.91192  4.48187   1.000 51.26930  ?  272 MET D O    1 
ATOM   21264 C  CB   . MET D  1 252 ? 56.55879  -6.43387  3.48682   1.000 51.09823  ?  272 MET D CB   1 
ATOM   21265 C  CG   . MET D  1 252 ? 55.40879  -7.36087  3.84882   1.000 51.18772  ?  272 MET D CG   1 
ATOM   21266 S  SD   . MET D  1 252 ? 54.40075  -7.83881  2.42982   1.000 41.00492  ?  272 MET D SD   1 
ATOM   21267 C  CE   . MET D  1 252 ? 53.70976  -6.25279  1.96189   1.000 50.01916  ?  272 MET D CE   1 
ATOM   21268 H  H    . MET D  1 252 ? 56.41885  -4.24993  5.23691   1.000 52.84000  ?  272 MET D H    1 
ATOM   21269 H  HA   . MET D  1 252 ? 57.62783  -6.67494  5.21979   1.000 53.37000  ?  272 MET D HA   1 
ATOM   21270 H  HB2  . MET D  1 252 ? 56.19278  -5.67685  3.00386   1.000 51.10000  ?  272 MET D HB2  1 
ATOM   21271 H  HB3  . MET D  1 252 ? 57.16777  -6.92585  2.91379   1.000 51.10000  ?  272 MET D HB3  1 
ATOM   21272 H  HG2  . MET D  1 252 ? 55.76979  -8.16989  4.24378   1.000 51.19000  ?  272 MET D HG2  1 
ATOM   21273 H  HG3  . MET D  1 252 ? 54.83181  -6.91189  4.48584   1.000 51.19000  ?  272 MET D HG3  1 
ATOM   21274 H  HE1  . MET D  1 252 ? 53.07374  -6.38376  1.24190   1.000 50.02000  ?  272 MET D HE1  1 
ATOM   21275 H  HE2  . MET D  1 252 ? 53.26378  -5.86381  2.73092   1.000 50.02000  ?  272 MET D HE2  1 
ATOM   21276 H  HE3  . MET D  1 252 ? 54.42575  -5.66978  1.66490   1.000 50.02000  ?  272 MET D HE3  1 
ATOM   21277 N  N    . SER D  1 253 ? 59.51380  -5.80790  3.64178   1.000 46.88194  ?  273 SER D N    1 
ATOM   21278 C  CA   . SER D  1 253 ? 60.66379  -5.10689  3.09278   1.000 59.83086  ?  273 SER D CA   1 
ATOM   21279 C  C    . SER D  1 253 ? 61.16276  -5.83985  1.85874   1.000 52.99056  ?  273 SER D C    1 
ATOM   21280 O  O    . SER D  1 253 ? 60.93374  -7.03884  1.68270   1.000 45.86866  ?  273 SER D O    1 
ATOM   21281 C  CB   . SER D  1 253 ? 61.79682  -4.97194  4.11876   1.000 53.58800  ?  273 SER D CB   1 
ATOM   21282 O  OG   . SER D  1 253 ? 62.40181  -6.22495  4.37770   1.000 52.63526  ?  273 SER D OG   1 
ATOM   21283 H  H    . SER D  1 253 ? 59.51879  -6.65989  3.52675   1.000 46.88000  ?  273 SER D H    1 
ATOM   21284 H  HA   . SER D  1 253 ? 60.39479  -4.21488  2.82282   1.000 59.83000  ?  273 SER D HA   1 
ATOM   21285 H  HB2  . SER D  1 253 ? 62.46781  -4.36493  3.76877   1.000 53.59000  ?  273 SER D HB2  1 
ATOM   21286 H  HB3  . SER D  1 253 ? 61.43184  -4.62096  4.94678   1.000 53.59000  ?  273 SER D HB3  1 
ATOM   21287 H  HG   . SER D  1 253 ? 62.96283  -6.15098  4.99769   1.000 52.63000  ?  273 SER D HG   1 
ATOM   21288 N  N    . ILE D  1 254 ? 61.83374  -5.09082  0.99076   1.000 46.03710  ?  274 ILE D N    1 
ATOM   21289 C  CA   . ILE D  1 254 ? 62.54971  -5.65779  -0.14328  1.000 56.07251  ?  274 ILE D CA   1 
ATOM   21290 C  C    . ILE D  1 254 ? 64.02472  -5.34081  0.03770   1.000 52.01939  ?  274 ILE D C    1 
ATOM   21291 O  O    . ILE D  1 254 ? 64.39873  -4.17281  0.20373   1.000 41.43655  ?  274 ILE D O    1 
ATOM   21292 C  CB   . ILE D  1 254 ? 62.02469  -5.12673  -1.48725  1.000 48.93481  ?  274 ILE D CB   1 
ATOM   21293 C  CG1  . ILE D  1 254 ? 60.64268  -5.72071  -1.77224  1.000 47.89785  ?  274 ILE D CG1  1 
ATOM   21294 C  CG2  . ILE D  1 254 ? 63.00066  -5.46670  -2.61528  1.000 48.18999  ?  274 ILE D CG2  1 
ATOM   21295 C  CD1  . ILE D  1 254 ? 60.02265  -5.25966  -3.07021  1.000 44.61324  ?  274 ILE D CD1  1 
ATOM   21296 H  H    . ILE D  1 254 ? 61.88975  -4.23382  1.03979   1.000 46.04000  ?  274 ILE D H    1 
ATOM   21297 H  HA   . ILE D  1 254 ? 62.44371  -6.62079  -0.13931  1.000 56.07000  ?  274 ILE D HA   1 
ATOM   21298 H  HB   . ILE D  1 254 ? 61.94170  -4.16173  -1.42921  1.000 48.94000  ?  274 ILE D HB   1 
ATOM   21299 H  HG12 . ILE D  1 254 ? 60.72367  -6.68671  -1.81328  1.000 47.90000  ?  274 ILE D HG12 1 
ATOM   21300 H  HG13 . ILE D  1 254 ? 60.04170  -5.47473  -1.05222  1.000 47.90000  ?  274 ILE D HG13 1 
ATOM   21301 H  HG21 . ILE D  1 254 ? 62.58664  -5.28067  -3.47127  1.000 48.19000  ?  274 ILE D HG21 1 
ATOM   21302 H  HG22 . ILE D  1 254 ? 63.79867  -4.92371  -2.52228  1.000 48.19000  ?  274 ILE D HG22 1 
ATOM   21303 H  HG23 . ILE D  1 254 ? 63.23065  -6.40770  -2.55832  1.000 48.19000  ?  274 ILE D HG23 1 
ATOM   21304 H  HD11 . ILE D  1 254 ? 59.06965  -5.43765  -3.04420  1.000 44.61000  ?  274 ILE D HD11 1 
ATOM   21305 H  HD12 . ILE D  1 254 ? 60.17966  -4.30766  -3.17318  1.000 44.61000  ?  274 ILE D HD12 1 
ATOM   21306 H  HD13 . ILE D  1 254 ? 60.42963  -5.74363  -3.80624  1.000 44.61000  ?  274 ILE D HD13 1 
ATOM   21307 N  N    . ILE D  1 255 ? 64.85371  -6.37981  0.02464   1.000 54.98028  ?  275 ILE D N    1 
ATOM   21308 C  CA   . ILE D  1 255 ? 66.30371  -6.23483  0.05861   1.000 47.16618  ?  275 ILE D CA   1 
ATOM   21309 C  C    . ILE D  1 255 ? 66.83568  -6.44778  -1.35041  1.000 50.58238  ?  275 ILE D C    1 
ATOM   21310 O  O    . ILE D  1 255 ? 66.51366  -7.44875  -2.00344  1.000 49.11642  ?  275 ILE D O    1 
ATOM   21311 C  CB   . ILE D  1 255 ? 66.94973  -7.21587  1.05256   1.000 52.15625  ?  275 ILE D CB   1 
ATOM   21312 C  CG1  . ILE D  1 255 ? 66.57976  -6.83592  2.48759   1.000 52.24574  ?  275 ILE D CG1  1 
ATOM   21313 C  CG2  . ILE D  1 255 ? 68.46672  -7.20287  0.90453   1.000 52.20626  ?  275 ILE D CG2  1 
ATOM   21314 C  CD1  . ILE D  1 255 ? 67.03578  -7.83796  3.52654   1.000 54.23545  ?  275 ILE D CD1  1 
ATOM   21315 H  H    . ILE D  1 255 ? 64.59270  -7.19881  -0.00438  1.000 54.98000  ?  275 ILE D H    1 
ATOM   21316 H  HA   . ILE D  1 255 ? 66.52773  -5.33384  0.33564   1.000 47.17000  ?  275 ILE D HA   1 
ATOM   21317 H  HB   . ILE D  1 255 ? 66.62272  -8.11086  0.86954   1.000 52.16000  ?  275 ILE D HB   1 
ATOM   21318 H  HG12 . ILE D  1 255 ? 66.98978  -5.98293  2.69961   1.000 52.24000  ?  275 ILE D HG12 1 
ATOM   21319 H  HG13 . ILE D  1 255 ? 65.61477  -6.76191  2.55161   1.000 52.24000  ?  275 ILE D HG13 1 
ATOM   21320 H  HG21 . ILE D  1 255 ? 68.86674  -7.70190  1.63350   1.000 52.21000  ?  275 ILE D HG21 1 
ATOM   21321 H  HG22 . ILE D  1 255 ? 68.70970  -7.61485  0.06151   1.000 52.21000  ?  275 ILE D HG22 1 
ATOM   21322 H  HG23 . ILE D  1 255 ? 68.77673  -6.28388  0.92656   1.000 52.21000  ?  275 ILE D HG23 1 
ATOM   21323 H  HD11 . ILE D  1 255 ? 66.55080  -7.67898  4.35156   1.000 54.23000  ?  275 ILE D HD11 1 
ATOM   21324 H  HD12 . ILE D  1 255 ? 66.85176  -8.73294  3.20251   1.000 54.23000  ?  275 ILE D HD12 1 
ATOM   21325 H  HD13 . ILE D  1 255 ? 67.98778  -7.72997  3.67652   1.000 54.23000  ?  275 ILE D HD13 1 
ATOM   21326 N  N    . PHE D  1 256 ? 67.63868  -5.49477  -1.81439  1.000 49.84808  ?  276 PHE D N    1 
ATOM   21327 C  CA   . PHE D  1 256 ? 68.28865  -5.53173  -3.11341  1.000 52.54314  ?  276 PHE D CA   1 
ATOM   21328 C  C    . PHE D  1 256 ? 69.75965  -5.88974  -2.95145  1.000 51.94044  ?  276 PHE D C    1 
ATOM   21329 O  O    . PHE D  1 256 ? 70.44767  -5.34678  -2.07645  1.000 52.48261  ?  276 PHE D O    1 
ATOM   21330 C  CB   . PHE D  1 256 ? 68.20165  -4.17770  -3.82135  1.000 50.02968  ?  276 PHE D CB   1 
ATOM   21331 C  CG   . PHE D  1 256 ? 66.80765  -3.65868  -3.99630  1.000 48.59530  ?  276 PHE D CG   1 
ATOM   21332 C  CD1  . PHE D  1 256 ? 66.22367  -2.86671  -3.02226  1.000 50.27182  ?  276 PHE D CD1  1 
ATOM   21333 C  CD2  . PHE D  1 256 ? 66.09162  -3.93363  -5.14730  1.000 47.60571  ?  276 PHE D CD2  1 
ATOM   21334 C  CE1  . PHE D  1 256 ? 64.94767  -2.37570  -3.18522  1.000 47.06617  ?  276 PHE D CE1  1 
ATOM   21335 C  CE2  . PHE D  1 256 ? 64.81262  -3.44262  -5.31525  1.000 44.69746  ?  276 PHE D CE2  1 
ATOM   21336 C  CZ   . PHE D  1 256 ? 64.24065  -2.66365  -4.33221  1.000 46.77666  ?  276 PHE D CZ   1 
ATOM   21337 H  H    . PHE D  1 256 ? 67.82769  -4.78379  -1.36837  1.000 49.85000  ?  276 PHE D H    1 
ATOM   21338 H  HA   . PHE D  1 256 ? 67.86563  -6.20170  -3.67242  1.000 52.54000  ?  276 PHE D HA   1 
ATOM   21339 H  HB2  . PHE D  1 256 ? 68.69666  -3.52372  -3.30234  1.000 50.03000  ?  276 PHE D HB2  1 
ATOM   21340 H  HB3  . PHE D  1 256 ? 68.59662  -4.26267  -4.70337  1.000 50.03000  ?  276 PHE D HB3  1 
ATOM   21341 H  HD1  . PHE D  1 256 ? 66.69569  -2.66974  -2.24527  1.000 50.27000  ?  276 PHE D HD1  1 
ATOM   21342 H  HD2  . PHE D  1 256 ? 66.47360  -4.45961  -5.81233  1.000 47.61000  ?  276 PHE D HD2  1 
ATOM   21343 H  HE1  . PHE D  1 256 ? 64.56269  -1.84972  -2.52119  1.000 47.07000  ?  276 PHE D HE1  1 
ATOM   21344 H  HE2  . PHE D  1 256 ? 64.33660  -3.63858  -6.08925  1.000 44.70000  ?  276 PHE D HE2  1 
ATOM   21345 H  HZ   . PHE D  1 256 ? 63.37865  -2.33364  -4.44318  1.000 46.78000  ?  276 PHE D HZ   1 
ATOM   21346 N  N    . PHE D  1 257 ? 70.23162  -6.77772  -3.82749  1.000 52.03519  ?  277 PHE D N    1 
ATOM   21347 C  CA   . PHE D  1 257 ? 71.63662  -7.13972  -3.97454  1.000 56.67785  ?  277 PHE D CA   1 
ATOM   21348 C  C    . PHE D  1 257 ? 72.08659  -6.64368  -5.34453  1.000 60.13879  ?  277 PHE D C    1 
ATOM   21349 O  O    . PHE D  1 257 ? 71.63156  -7.15864  -6.37654  1.000 53.48010  ?  277 PHE D O    1 
ATOM   21350 C  CB   . PHE D  1 257 ? 71.82961  -8.64973  -3.84660  1.000 51.94570  ?  277 PHE D CB   1 
ATOM   21351 C  CG   . PHE D  1 257 ? 71.39963  -9.20777  -2.52061  1.000 54.17755  ?  277 PHE D CG   1 
ATOM   21352 C  CD1  . PHE D  1 257 ? 70.06963  -9.51677  -2.27959  1.000 50.64291  ?  277 PHE D CD1  1 
ATOM   21353 C  CD2  . PHE D  1 257 ? 72.32765  -9.43382  -1.51664  1.000 51.26667  ?  277 PHE D CD2  1 
ATOM   21354 C  CE1  . PHE D  1 257 ? 69.67266  -10.03481 -1.05860  1.000 49.91125  ?  277 PHE D CE1  1 
ATOM   21355 C  CE2  . PHE D  1 257 ? 71.93768  -9.95086  -0.29365  1.000 50.05074  ?  277 PHE D CE2  1 
ATOM   21356 C  CZ   . PHE D  1 257 ? 70.61068  -10.25186 -0.06463  1.000 50.14285  ?  277 PHE D CZ   1 
ATOM   21357 H  H    . PHE D  1 257 ? 69.72461  -7.20469  -4.37550  1.000 52.04000  ?  277 PHE D H    1 
ATOM   21358 H  HA   . PHE D  1 257 ? 72.16464  -6.69775  -3.29153  1.000 56.68000  ?  277 PHE D HA   1 
ATOM   21359 H  HB2  . PHE D  1 257 ? 71.30959  -9.09070  -4.53660  1.000 51.94000  ?  277 PHE D HB2  1 
ATOM   21360 H  HB3  . PHE D  1 257 ? 72.77060  -8.85473  -3.96363  1.000 51.94000  ?  277 PHE D HB3  1 
ATOM   21361 H  HD1  . PHE D  1 257 ? 69.43662  -9.37174  -2.94457  1.000 50.64000  ?  277 PHE D HD1  1 
ATOM   21362 H  HD2  . PHE D  1 257 ? 73.22365  -9.23182  -1.66565  1.000 51.27000  ?  277 PHE D HD2  1 
ATOM   21363 H  HE1  . PHE D  1 257 ? 68.77766  -10.23681 -0.90659  1.000 49.91000  ?  277 PHE D HE1  1 
ATOM   21364 H  HE2  . PHE D  1 257 ? 72.56969  -10.09589 0.37333   1.000 50.05000  ?  277 PHE D HE2  1 
ATOM   21365 H  HZ   . PHE D  1 257 ? 70.34669  -10.59989 0.75636   1.000 50.14000  ?  277 PHE D HZ   1 
ATOM   21366 N  N    . LEU D  1 258 ? 72.97160  -5.64868  -5.35051  1.000 49.74281  ?  278 LEU D N    1 
ATOM   21367 C  CA   . LEU D  1 258 ? 73.41258  -4.97064  -6.56850  1.000 59.38607  ?  278 LEU D CA   1 
ATOM   21368 C  C    . LEU D  1 258 ? 74.91457  -5.14765  -6.74854  1.000 62.27852  ?  278 LEU D C    1 
ATOM   21369 O  O    . LEU D  1 258 ? 75.69659  -4.57268  -5.96754  1.000 53.73276  ?  278 LEU D O    1 
ATOM   21370 C  CB   . LEU D  1 258 ? 73.05559  -3.48564  -6.48644  1.000 57.35688  ?  278 LEU D CB   1 
ATOM   21371 C  CG   . LEU D  1 258 ? 73.68458  -2.54561  -7.51742  1.000 56.41203  ?  278 LEU D CG   1 
ATOM   21372 C  CD1  . LEU D  1 258 ? 73.25754  -2.92156  -8.92542  1.000 56.66732  ?  278 LEU D CD1  1 
ATOM   21373 C  CD2  . LEU D  1 258 ? 73.31660  -1.10262  -7.20736  1.000 55.95408  ?  278 LEU D CD2  1 
ATOM   21374 H  H    . LEU D  1 258 ? 73.34162  -5.33971  -4.63851  1.000 49.74000  ?  278 LEU D H    1 
ATOM   21375 H  HA   . LEU D  1 258 ? 72.94956  -5.34561  -7.33250  1.000 59.39000  ?  278 LEU D HA   1 
ATOM   21376 H  HB2  . LEU D  1 258 ? 72.09359  -3.40363  -6.57841  1.000 57.36000  ?  278 LEU D HB2  1 
ATOM   21377 H  HB3  . LEU D  1 258 ? 73.31961  -3.16268  -5.61043  1.000 57.36000  ?  278 LEU D HB3  1 
ATOM   21378 H  HG   . LEU D  1 258 ? 74.65058  -2.61762  -7.46944  1.000 56.41000  ?  278 LEU D HG   1 
ATOM   21379 H  HD11 . LEU D  1 258 ? 73.64153  -2.28754  -9.55041  1.000 56.67000  ?  278 LEU D HD11 1 
ATOM   21380 H  HD12 . LEU D  1 258 ? 73.57553  -3.81655  -9.12346  1.000 56.67000  ?  278 LEU D HD12 1 
ATOM   21381 H  HD13 . LEU D  1 258 ? 72.28954  -2.89455  -8.97940  1.000 56.67000  ?  278 LEU D HD13 1 
ATOM   21382 H  HD21 . LEU D  1 258 ? 73.75659  -0.52060  -7.84634  1.000 55.95000  ?  278 LEU D HD21 1 
ATOM   21383 H  HD22 . LEU D  1 258 ? 72.35459  -1.00161  -7.27533  1.000 55.95000  ?  278 LEU D HD22 1 
ATOM   21384 H  HD23 . LEU D  1 258 ? 73.60962  -0.88865  -6.30835  1.000 55.95000  ?  278 LEU D HD23 1 
ATOM   21385 N  N    . PRO D  1 259 ? 75.37754  -5.91762  -7.73258  1.000 58.52017  ?  279 PRO D N    1 
ATOM   21386 C  CA   . PRO D  1 259 ? 76.82554  -6.08562  -7.91162  1.000 64.54458  ?  279 PRO D CA   1 
ATOM   21387 C  C    . PRO D  1 259 ? 77.53754  -4.75362  -8.10058  1.000 63.96556  ?  279 PRO D C    1 
ATOM   21388 O  O    . PRO D  1 259 ? 76.95254  -3.75360  -8.52453  1.000 60.65201  ?  279 PRO D O    1 
ATOM   21389 C  CB   . PRO D  1 259 ? 76.93150  -6.95858  -9.16865  1.000 65.53681  ?  279 PRO D CB   1 
ATOM   21390 C  CG   . PRO D  1 259 ? 75.64049  -7.69957  -9.21965  1.000 62.79963  ?  279 PRO D CG   1 
ATOM   21391 C  CD   . PRO D  1 259 ? 74.60552  -6.76758  -8.65659  1.000 59.97824  ?  279 PRO D CD   1 
ATOM   21392 H  HA   . PRO D  1 259 ? 77.21055  -6.55665  -7.15564  1.000 64.54000  ?  279 PRO D HA   1 
ATOM   21393 H  HB2  . PRO D  1 259 ? 77.03749  -6.39555  -9.95163  1.000 65.54000  ?  279 PRO D HB2  1 
ATOM   21394 H  HB3  . PRO D  1 259 ? 77.67750  -7.57159  -9.08069  1.000 65.54000  ?  279 PRO D HB3  1 
ATOM   21395 H  HG2  . PRO D  1 259 ? 75.43147  -7.92453  -10.13965 1.000 62.80000  ?  279 PRO D HG2  1 
ATOM   21396 H  HG3  . PRO D  1 259 ? 75.70550  -8.50259  -8.67868  1.000 62.80000  ?  279 PRO D HG3  1 
ATOM   21397 H  HD2  . PRO D  1 259 ? 74.21350  -6.23055  -9.36256  1.000 59.98000  ?  279 PRO D HD2  1 
ATOM   21398 H  HD3  . PRO D  1 259 ? 73.92952  -7.26659  -8.17259  1.000 59.98000  ?  279 PRO D HD3  1 
ATOM   21399 N  N    . LEU D  1 260 ? 78.83255  -4.75364  -7.77661  1.000 62.96018  ?  280 LEU D N    1 
ATOM   21400 C  CA   . LEU D  1 260 ? 79.64756  -3.55365  -7.91859  1.000 65.59734  ?  280 LEU D CA   1 
ATOM   21401 C  C    . LEU D  1 260 ? 80.09853  -3.31260  -9.35159  1.000 70.56636  ?  280 LEU D C    1 
ATOM   21402 O  O    . LEU D  1 260 ? 80.52553  -2.19859  -9.67156  1.000 76.55655  ?  280 LEU D O    1 
ATOM   21403 C  CB   . LEU D  1 260 ? 80.87558  -3.63869  -7.00962  1.000 63.52604  ?  280 LEU D CB   1 
ATOM   21404 C  CG   . LEU D  1 260 ? 80.57961  -3.56174  -5.51161  1.000 64.53142  ?  280 LEU D CG   1 
ATOM   21405 C  CD1  . LEU D  1 260 ? 81.79763  -3.97478  -4.70265  1.000 72.66398  ?  280 LEU D CD1  1 
ATOM   21406 C  CD2  . LEU D  1 260 ? 80.13263  -2.15975  -5.13155  1.000 67.00803  ?  280 LEU D CD2  1 
ATOM   21407 H  H    . LEU D  1 260 ? 79.25955  -5.43566  -7.47365  1.000 62.96000  ?  280 LEU D H    1 
ATOM   21408 H  HA   . LEU D  1 260 ? 79.12357  -2.78665  -7.64255  1.000 65.60000  ?  280 LEU D HA   1 
ATOM   21409 H  HB2  . LEU D  1 260 ? 81.32357  -4.48269  -7.17566  1.000 63.53000  ?  280 LEU D HB2  1 
ATOM   21410 H  HB3  . LEU D  1 260 ? 81.47158  -2.90569  -7.22760  1.000 63.53000  ?  280 LEU D HB3  1 
ATOM   21411 H  HG   . LEU D  1 260 ? 79.85761  -4.17374  -5.30061  1.000 64.53000  ?  280 LEU D HG   1 
ATOM   21412 H  HD11 . LEU D  1 260 ? 81.58365  -3.91482  -3.75864  1.000 72.66000  ?  280 LEU D HD11 1 
ATOM   21413 H  HD12 . LEU D  1 260 ? 82.03361  -4.88778  -4.93169  1.000 72.66000  ?  280 LEU D HD12 1 
ATOM   21414 H  HD13 . LEU D  1 260 ? 82.53363  -3.37878  -4.91464  1.000 72.66000  ?  280 LEU D HD13 1 
ATOM   21415 H  HD21 . LEU D  1 260 ? 80.03465  -2.11079  -4.16754  1.000 67.01000  ?  280 LEU D HD21 1 
ATOM   21416 H  HD22 . LEU D  1 260 ? 80.80263  -1.52375  -5.42854  1.000 67.01000  ?  280 LEU D HD22 1 
ATOM   21417 H  HD23 . LEU D  1 260 ? 79.28362  -1.97073  -5.55952  1.000 67.01000  ?  280 LEU D HD23 1 
ATOM   21418 N  N    . LYS D  1 261 ? 80.01650  -4.32057  -10.21562 1.000 67.77392  ?  281 LYS D N    1 
ATOM   21419 C  CA   . LYS D  1 261 ? 80.37847  -4.18352  -11.61763 1.000 71.99547  ?  281 LYS D CA   1 
ATOM   21420 C  C    . LYS D  1 261 ? 79.29345  -4.81348  -12.47662 1.000 69.58466  ?  281 LYS D C    1 
ATOM   21421 O  O    . LYS D  1 261 ? 78.62945  -5.76949  -12.06564 1.000 70.25579  ?  281 LYS D O    1 
ATOM   21422 C  CB   . LYS D  1 261 ? 81.73646  -4.83552  -11.91468 1.000 74.94583  ?  281 LYS D CB   1 
ATOM   21423 C  CG   . LYS D  1 261 ? 82.86248  -4.36156  -11.00469 1.000 89.23175  ?  281 LYS D CG   1 
ATOM   21424 C  CD   . LYS D  1 261 ? 83.14749  -2.87456  -11.17864 1.000 88.94224  ?  281 LYS D CD   1 
ATOM   21425 C  CE   . LYS D  1 261 ? 83.98852  -2.32961  -10.03464 1.000 85.48657  ?  281 LYS D CE   1 
ATOM   21426 N  NZ   . LYS D  1 261 ? 85.31252  -3.00262  -9.93169  1.000 96.11942  ?  281 LYS D NZ   1 
ATOM   21427 H  H    . LYS D  1 261 ? 79.74850  -5.11057  -10.00665 1.000 67.77000  ?  281 LYS D H    1 
ATOM   21428 H  HA   . LYS D  1 261 ? 80.43147  -3.24351  -11.84859 1.000 72.00000  ?  281 LYS D HA   1 
ATOM   21429 H  HB2  . LYS D  1 261 ? 81.65245  -5.79552  -11.80571 1.000 74.95000  ?  281 LYS D HB2  1 
ATOM   21430 H  HB3  . LYS D  1 261 ? 81.98844  -4.62949  -12.82868 1.000 74.95000  ?  281 LYS D HB3  1 
ATOM   21431 H  HG2  . LYS D  1 261 ? 82.61350  -4.51659  -10.07969 1.000 89.23000  ?  281 LYS D HG2  1 
ATOM   21432 H  HG3  . LYS D  1 261 ? 83.67147  -4.85156  -11.21872 1.000 89.23000  ?  281 LYS D HG3  1 
ATOM   21433 H  HD2  . LYS D  1 261 ? 83.63947  -2.74053  -12.00365 1.000 88.94000  ?  281 LYS D HD2  1 
ATOM   21434 H  HD3  . LYS D  1 261 ? 82.31750  -2.37755  -11.20360 1.000 88.94000  ?  281 LYS D HD3  1 
ATOM   21435 H  HE2  . LYS D  1 261 ? 84.14253  -1.38260  -10.17761 1.000 85.49000  ?  281 LYS D HE2  1 
ATOM   21436 H  HE3  . LYS D  1 261 ? 83.51454  -2.46763  -9.19963  1.000 85.49000  ?  281 LYS D HE3  1 
ATOM   21437 H  HZ1  . LYS D  1 261 ? 85.77754  -2.65665  -9.25669  1.000 96.12000  ?  281 LYS D HZ1  1 
ATOM   21438 H  HZ2  . LYS D  1 261 ? 85.20051  -3.87363  -9.78872  1.000 96.12000  ?  281 LYS D HZ2  1 
ATOM   21439 H  HZ3  . LYS D  1 261 ? 85.77050  -2.88960  -10.68670 1.000 96.12000  ?  281 LYS D HZ3  1 
ATOM   21440 N  N    . VAL D  1 262 ? 79.11642  -4.26343  -13.67760 1.000 76.98291  ?  282 VAL D N    1 
ATOM   21441 C  CA   . VAL D  1 262 ? 78.05740  -4.73339  -14.56359 1.000 75.19323  ?  282 VAL D CA   1 
ATOM   21442 C  C    . VAL D  1 262 ? 78.32238  -6.18938  -14.91765 1.000 74.40103  ?  282 VAL D C    1 
ATOM   21443 O  O    . VAL D  1 262 ? 79.35936  -6.52337  -15.50369 1.000 76.64077  ?  282 VAL D O    1 
ATOM   21444 C  CB   . VAL D  1 262 ? 77.96838  -3.85134  -15.81256 1.000 77.27242  ?  282 VAL D CB   1 
ATOM   21445 C  CG1  . VAL D  1 262 ? 76.87535  -4.35330  -16.74455 1.000 90.78720  ?  282 VAL D CG1  1 
ATOM   21446 C  CG2  . VAL D  1 262 ? 77.71140  -2.40436  -15.41250 1.000 75.22218  ?  282 VAL D CG2  1 
ATOM   21447 H  H    . VAL D  1 262 ? 79.59342  -3.62342  -13.99859 1.000 76.98000  ?  282 VAL D H    1 
ATOM   21448 H  HA   . VAL D  1 262 ? 77.20741  -4.68540  -14.09857 1.000 75.19000  ?  282 VAL D HA   1 
ATOM   21449 H  HB   . VAL D  1 262 ? 78.81237  -3.88833  -16.28858 1.000 77.27000  ?  282 VAL D HB   1 
ATOM   21450 H  HG11 . VAL D  1 262 ? 76.71835  -3.68727  -17.43153 1.000 90.79000  ?  282 VAL D HG11 1 
ATOM   21451 H  HG12 . VAL D  1 262 ? 77.16134  -5.18529  -17.15159 1.000 90.79000  ?  282 VAL D HG12 1 
ATOM   21452 H  HG13 . VAL D  1 262 ? 76.06437  -4.49531  -16.23154 1.000 90.79000  ?  282 VAL D HG13 1 
ATOM   21453 H  HG21 . VAL D  1 262 ? 77.56239  -1.87733  -16.21348 1.000 75.22000  ?  282 VAL D HG21 1 
ATOM   21454 H  HG22 . VAL D  1 262 ? 76.92741  -2.36937  -14.84348 1.000 75.22000  ?  282 VAL D HG22 1 
ATOM   21455 H  HG23 . VAL D  1 262 ? 78.48341  -2.06538  -14.93351 1.000 75.22000  ?  282 VAL D HG23 1 
ATOM   21456 N  N    . THR D  1 263 ? 77.38438  -7.06438  -14.56166 1.000 70.93219  ?  283 THR D N    1 
ATOM   21457 C  CA   . THR D  1 263 ? 77.55936  -8.49138  -14.78372 1.000 76.03280  ?  283 THR D CA   1 
ATOM   21458 C  C    . THR D  1 263 ? 76.20836  -9.18737  -14.71272 1.000 71.44278  ?  283 THR D C    1 
ATOM   21459 O  O    . THR D  1 263 ? 75.32338  -8.78239  -13.95368 1.000 70.58215  ?  283 THR D O    1 
ATOM   21460 C  CB   . THR D  1 263 ? 78.52038  -9.10642  -13.75676 1.000 77.04608  ?  283 THR D CB   1 
ATOM   21461 O  OG1  . THR D  1 263 ? 78.69136  -10.50242 -14.03282 1.000 81.01498  ?  283 THR D OG1  1 
ATOM   21462 C  CG2  . THR D  1 263 ? 77.98341  -8.93247  -12.33375 1.000 68.65034  ?  283 THR D CG2  1 
ATOM   21463 H  H    . THR D  1 263 ? 76.63839  -6.85439  -14.18964 1.000 70.94000  ?  283 THR D H    1 
ATOM   21464 H  HA   . THR D  1 263 ? 77.92834  -8.63435  -15.66873 1.000 76.03000  ?  283 THR D HA   1 
ATOM   21465 H  HB   . THR D  1 263 ? 79.37938  -8.66043  -13.81477 1.000 77.05000  ?  283 THR D HB   1 
ATOM   21466 H  HG1  . THR D  1 263 ? 79.21637  -10.84344 -13.47284 1.000 81.01000  ?  283 THR D HG1  1 
ATOM   21467 H  HG21 . THR D  1 263 ? 78.67243  -9.15950  -11.69077 1.000 68.65000  ?  283 THR D HG21 1 
ATOM   21468 H  HG22 . THR D  1 263 ? 77.70943  -8.01347  -12.18971 1.000 68.65000  ?  283 THR D HG22 1 
ATOM   21469 H  HG23 . THR D  1 263 ? 77.21941  -9.51247  -12.19375 1.000 68.65000  ?  283 THR D HG23 1 
ATOM   21470 N  N    . GLN D  1 264 ? 76.06533  -10.23434 -15.52175 1.000 67.16858  ?  284 GLN D N    1 
ATOM   21471 C  CA   . GLN D  1 264 ? 74.91933  -11.12833 -15.46076 1.000 65.74209  ?  284 GLN D CA   1 
ATOM   21472 C  C    . GLN D  1 264 ? 75.15534  -12.31637 -14.53781 1.000 69.55834  ?  284 GLN D C    1 
ATOM   21473 O  O    . GLN D  1 264 ? 74.24933  -13.14037 -14.36882 1.000 66.23426  ?  284 GLN D O    1 
ATOM   21474 C  CB   . GLN D  1 264 ? 74.56929  -11.64228 -16.86177 1.000 66.64483  ?  284 GLN D CB   1 
ATOM   21475 C  CG   . GLN D  1 264 ? 73.94228  -10.60424 -17.77972 1.000 69.71625  ?  284 GLN D CG   1 
ATOM   21476 C  CD   . GLN D  1 264 ? 73.49224  -11.19919 -19.10173 1.000 73.81411  ?  284 GLN D CD   1 
ATOM   21477 O  OE1  . GLN D  1 264 ? 72.30324  -11.21016 -19.41870 1.000 76.49075  ?  284 GLN D OE1  1 
ATOM   21478 N  NE2  . GLN D  1 264 ? 74.44422  -11.69917 -19.87977 1.000 73.90097  ?  284 GLN D NE2  1 
ATOM   21479 H  H    . GLN D  1 264 ? 76.63532  -10.45032 -16.12877 1.000 67.17000  ?  284 GLN D H    1 
ATOM   21480 H  HA   . GLN D  1 264 ? 74.15434  -10.63634 -15.12372 1.000 65.74000  ?  284 GLN D HA   1 
ATOM   21481 H  HB2  . GLN D  1 264 ? 75.38128  -11.95827 -17.28780 1.000 66.65000  ?  284 GLN D HB2  1 
ATOM   21482 H  HB3  . GLN D  1 264 ? 73.94029  -12.37527 -16.77478 1.000 66.65000  ?  284 GLN D HB3  1 
ATOM   21483 H  HG2  . GLN D  1 264 ? 73.16629  -10.22125 -17.34169 1.000 69.72000  ?  284 GLN D HG2  1 
ATOM   21484 H  HG3  . GLN D  1 264 ? 74.59428  -9.91124  -17.96771 1.000 69.72000  ?  284 GLN D HG3  1 
ATOM   21485 H  HE21 . GLN D  1 264 ? 75.26523  -11.67418 -19.62479 1.000 73.90000  ?  284 GLN D HE21 1 
ATOM   21486 H  HE22 . GLN D  1 264 ? 74.24020  -12.04814 -20.63878 1.000 73.90000  ?  284 GLN D HE22 1 
ATOM   21487 N  N    . ASN D  1 265 ? 76.34335  -12.42440 -13.94284 1.000 66.15530  ?  285 ASN D N    1 
ATOM   21488 C  CA   . ASN D  1 265 ? 76.68536  -13.53143 -13.05289 1.000 65.33152  ?  285 ASN D CA   1 
ATOM   21489 C  C    . ASN D  1 265 ? 76.56240  -13.05049 -11.61286 1.000 66.33953  ?  285 ASN D C    1 
ATOM   21490 O  O    . ASN D  1 265 ? 77.43141  -12.33651 -11.10586 1.000 64.65512  ?  285 ASN D O    1 
ATOM   21491 C  CB   . ASN D  1 265 ? 78.09135  -14.05044 -13.33294 1.000 67.06330  ?  285 ASN D CB   1 
ATOM   21492 C  CG   . ASN D  1 265 ? 78.46136  -15.22347 -12.44699 1.000 67.66864  ?  285 ASN D CG   1 
ATOM   21493 O  OD1  . ASN D  1 265 ? 78.81739  -15.04952 -11.27999 1.000 65.96054  ?  285 ASN D OD1  1 
ATOM   21494 N  ND2  . ASN D  1 265 ? 78.37234  -16.42945 -12.99503 1.000 76.56707  ?  285 ASN D ND2  1 
ATOM   21495 H  H    . ASN D  1 265 ? 76.98235  -11.85740 -14.04083 1.000 66.16000  ?  285 ASN D H    1 
ATOM   21496 H  HA   . ASN D  1 265 ? 76.05935  -14.26042 -13.18690 1.000 65.33000  ?  285 ASN D HA   1 
ATOM   21497 H  HB2  . ASN D  1 265 ? 78.14333  -14.34240 -14.25695 1.000 67.07000  ?  285 ASN D HB2  1 
ATOM   21498 H  HB3  . ASN D  1 265 ? 78.73036  -13.33845 -13.17192 1.000 67.07000  ?  285 ASN D HB3  1 
ATOM   21499 H  HD21 . ASN D  1 265 ? 78.57034  -17.12747 -12.53306 1.000 76.57000  ?  285 ASN D HD21 1 
ATOM   21500 H  HD22 . ASN D  1 265 ? 78.11932  -16.51242 -13.81303 1.000 76.57000  ?  285 ASN D HD22 1 
ATOM   21501 N  N    . LEU D  1 266 ? 75.47641  -13.45150 -10.95286 1.000 68.23713  ?  286 LEU D N    1 
ATOM   21502 C  CA   . LEU D  1 266 ? 75.26744  -13.18055 -9.53784  1.000 66.90539  ?  286 LEU D CA   1 
ATOM   21503 C  C    . LEU D  1 266 ? 75.38545  -14.44658 -8.69889  1.000 65.25519  ?  286 LEU D C    1 
ATOM   21504 O  O    . LEU D  1 266 ? 74.90147  -14.48362 -7.56388  1.000 64.27350  ?  286 LEU D O    1 
ATOM   21505 C  CB   . LEU D  1 266 ? 73.90345  -12.52155 -9.32179  1.000 60.13879  ?  286 LEU D CB   1 
ATOM   21506 C  CG   . LEU D  1 266 ? 73.70745  -11.14852 -9.97373  1.000 59.83086  ?  286 LEU D CG   1 
ATOM   21507 C  CD1  . LEU D  1 266 ? 73.33741  -11.28246 -11.44573 1.000 59.20184  ?  286 LEU D CD1  1 
ATOM   21508 C  CD2  . LEU D  1 266 ? 72.65047  -10.33854 -9.24068  1.000 56.89103  ?  286 LEU D CD2  1 
ATOM   21509 H  H    . LEU D  1 266 ? 74.83340  -13.89248 -11.31486 1.000 68.24000  ?  286 LEU D H    1 
ATOM   21510 H  HA   . LEU D  1 266 ? 75.94645  -12.55957 -9.23183  1.000 66.91000  ?  286 LEU D HA   1 
ATOM   21511 H  HB2  . LEU D  1 266 ? 73.22044  -13.11153 -9.67679  1.000 60.14000  ?  286 LEU D HB2  1 
ATOM   21512 H  HB3  . LEU D  1 266 ? 73.76947  -12.41558 -8.36778  1.000 60.14000  ?  286 LEU D HB3  1 
ATOM   21513 H  HG   . LEU D  1 266 ? 74.54245  -10.65853 -9.92273  1.000 59.83000  ?  286 LEU D HG   1 
ATOM   21514 H  HD11 . LEU D  1 266 ? 73.02041  -10.42445 -11.76769 1.000 59.21000  ?  286 LEU D HD11 1 
ATOM   21515 H  HD12 . LEU D  1 266 ? 74.12140  -11.55245 -11.94776 1.000 59.21000  ?  286 LEU D HD12 1 
ATOM   21516 H  HD13 . LEU D  1 266 ? 72.63741  -11.94746 -11.53774 1.000 59.21000  ?  286 LEU D HD13 1 
ATOM   21517 H  HD21 . LEU D  1 266 ? 72.83448  -9.39554  -9.37165  1.000 56.89000  ?  286 LEU D HD21 1 
ATOM   21518 H  HD22 . LEU D  1 266 ? 71.78146  -10.55652 -9.60967  1.000 56.89000  ?  286 LEU D HD22 1 
ATOM   21519 H  HD23 . LEU D  1 266 ? 72.67649  -10.54957 -8.29469  1.000 56.89000  ?  286 LEU D HD23 1 
ATOM   21520 N  N    . THR D  1 267 ? 76.03543  -15.48257 -9.23894  1.000 66.27637  ?  287 THR D N    1 
ATOM   21521 C  CA   . THR D  1 267 ? 76.08343  -16.77559 -8.56299  1.000 63.59447  ?  287 THR D CA   1 
ATOM   21522 C  C    . THR D  1 267 ? 76.67046  -16.65465 -7.16300  1.000 63.52604  ?  287 THR D C    1 
ATOM   21523 O  O    . THR D  1 267 ? 76.18648  -17.29668 -6.22201  1.000 61.37315  ?  287 THR D O    1 
ATOM   21524 C  CB   . THR D  1 267 ? 76.90041  -17.76857 -9.39204  1.000 64.87620  ?  287 THR D CB   1 
ATOM   21525 O  OG1  . THR D  1 267 ? 76.35438  -17.86052 -10.71404 1.000 67.77128  ?  287 THR D OG1  1 
ATOM   21526 C  CG2  . THR D  1 267 ? 76.88841  -19.14459 -8.74209  1.000 65.19203  ?  287 THR D CG2  1 
ATOM   21527 H  H    . THR D  1 267 ? 76.45341  -15.46054 -9.98995  1.000 66.28000  ?  287 THR D H    1 
ATOM   21528 H  HA   . THR D  1 267 ? 75.18143  -17.12359 -8.48098  1.000 63.59000  ?  287 THR D HA   1 
ATOM   21529 H  HB   . THR D  1 267 ? 77.81941  -17.46358 -9.44405  1.000 64.88000  ?  287 THR D HB   1 
ATOM   21530 H  HG1  . THR D  1 267 ? 76.80036  -18.40550 -11.17207 1.000 67.77000  ?  287 THR D HG1  1 
ATOM   21531 H  HG21 . THR D  1 267 ? 77.24639  -19.80357 -9.35813  1.000 65.19000  ?  287 THR D HG21 1 
ATOM   21532 H  HG22 . THR D  1 267 ? 77.43143  -19.13963 -7.93811  1.000 65.19000  ?  287 THR D HG22 1 
ATOM   21533 H  HG23 . THR D  1 267 ? 75.98041  -19.39359 -8.50908  1.000 65.19000  ?  287 THR D HG23 1 
ATOM   21534 N  N    . LEU D  1 268 ? 77.72248  -15.85066 -7.00499  1.000 63.20231  ?  288 LEU D N    1 
ATOM   21535 C  CA   . LEU D  1 268 ? 78.34251  -15.70572 -5.69300  1.000 64.27613  ?  288 LEU D CA   1 
ATOM   21536 C  C    . LEU D  1 268 ? 77.34953  -15.15775 -4.67496  1.000 63.42603  ?  288 LEU D C    1 
ATOM   21537 O  O    . LEU D  1 268 ? 77.33656  -15.58379 -3.51497  1.000 61.70477  ?  288 LEU D O    1 
ATOM   21538 C  CB   . LEU D  1 268 ? 79.56851  -14.79972 -5.79500  1.000 64.59985  ?  288 LEU D CB   1 
ATOM   21539 C  CG   . LEU D  1 268 ? 80.44354  -14.70778 -4.54401  1.000 68.40294  ?  288 LEU D CG   1 
ATOM   21540 C  CD1  . LEU D  1 268 ? 81.08554  -16.04979 -4.23108  1.000 69.51886  ?  288 LEU D CD1  1 
ATOM   21541 C  CD2  . LEU D  1 268 ? 81.50055  -13.62978 -4.71800  1.000 74.93530  ?  288 LEU D CD2  1 
ATOM   21542 H  H    . LEU D  1 268 ? 78.08847  -15.38764 -7.62998  1.000 63.20000  ?  288 LEU D H    1 
ATOM   21543 H  HA   . LEU D  1 268 ? 78.63551  -16.57773 -5.38604  1.000 64.28000  ?  288 LEU D HA   1 
ATOM   21544 H  HB2  . LEU D  1 268 ? 80.12949  -15.12570 -6.51602  1.000 64.60000  ?  288 LEU D HB2  1 
ATOM   21545 H  HB3  . LEU D  1 268 ? 79.26751  -13.90171 -6.00296  1.000 64.60000  ?  288 LEU D HB3  1 
ATOM   21546 H  HG   . LEU D  1 268 ? 79.88756  -14.45980 -3.78899  1.000 68.40000  ?  288 LEU D HG   1 
ATOM   21547 H  HD11 . LEU D  1 268 ? 81.72355  -15.93283 -3.50909  1.000 69.52000  ?  288 LEU D HD11 1 
ATOM   21548 H  HD12 . LEU D  1 268 ? 80.39554  -16.67680 -3.96308  1.000 69.52000  ?  288 LEU D HD12 1 
ATOM   21549 H  HD13 . LEU D  1 268 ? 81.54052  -16.37477 -5.02410  1.000 69.52000  ?  288 LEU D HD13 1 
ATOM   21550 H  HD21 . LEU D  1 268 ? 82.06356  -13.60981 -3.92801  1.000 74.94000  ?  288 LEU D HD21 1 
ATOM   21551 H  HD22 . LEU D  1 268 ? 82.03553  -13.83576 -5.50102  1.000 74.94000  ?  288 LEU D HD22 1 
ATOM   21552 H  HD23 . LEU D  1 268 ? 81.06055  -12.77277 -4.83395  1.000 74.94000  ?  288 LEU D HD23 1 
ATOM   21553 N  N    . ILE D  1 269 ? 76.50853  -14.20972 -5.09191  1.000 63.91293  ?  289 ILE D N    1 
ATOM   21554 C  CA   . ILE D  1 269 ? 75.46756  -13.69575 -4.20686  1.000 63.88398  ?  289 ILE D CA   1 
ATOM   21555 C  C    . ILE D  1 269 ? 74.44455  -14.78375 -3.90688  1.000 62.96808  ?  289 ILE D C    1 
ATOM   21556 O  O    . ILE D  1 269 ? 74.07358  -15.01179 -2.74988  1.000 60.92573  ?  289 ILE D O    1 
ATOM   21557 C  CB   . ILE D  1 269 ? 74.79655  -12.45872 -4.83080  1.000 63.60763  ?  289 ILE D CB   1 
ATOM   21558 C  CG1  . ILE D  1 269 ? 75.79256  -11.30172 -4.93078  1.000 61.12049  ?  289 ILE D CG1  1 
ATOM   21559 C  CG2  . ILE D  1 269 ? 73.56657  -12.06174 -4.01976  1.000 62.99703  ?  289 ILE D CG2  1 
ATOM   21560 C  CD1  . ILE D  1 269 ? 75.32355  -10.17569 -5.82673  1.000 58.47543  ?  289 ILE D CD1  1 
ATOM   21561 H  H    . ILE D  1 269 ? 76.52052  -13.85269 -5.87389  1.000 63.91000  ?  289 ILE D H    1 
ATOM   21562 H  HA   . ILE D  1 269 ? 75.87158  -13.42578 -3.36786  1.000 63.88000  ?  289 ILE D HA   1 
ATOM   21563 H  HB   . ILE D  1 269 ? 74.50753  -12.68968 -5.72781  1.000 63.61000  ?  289 ILE D HB   1 
ATOM   21564 H  HG12 . ILE D  1 269 ? 75.93658  -10.93576 -4.04477  1.000 61.12000  ?  289 ILE D HG12 1 
ATOM   21565 H  HG13 . ILE D  1 269 ? 76.62955  -11.63572 -5.28881  1.000 61.12000  ?  289 ILE D HG13 1 
ATOM   21566 H  HG21 . ILE D  1 269 ? 73.31758  -11.15173 -4.24472  1.000 63.00000  ?  289 ILE D HG21 1 
ATOM   21567 H  HG22 . ILE D  1 269 ? 72.83656  -12.66272 -4.23377  1.000 63.00000  ?  289 ILE D HG22 1 
ATOM   21568 H  HG23 . ILE D  1 269 ? 73.77959  -12.11977 -3.07577  1.000 63.00000  ?  289 ILE D HG23 1 
ATOM   21569 H  HD11 . ILE D  1 269 ? 76.05855  -9.55769  -5.96673  1.000 58.47000  ?  289 ILE D HD11 1 
ATOM   21570 H  HD12 . ILE D  1 269 ? 75.03753  -10.54765 -6.67574  1.000 58.47000  ?  289 ILE D HD12 1 
ATOM   21571 H  HD13 . ILE D  1 269 ? 74.58256  -9.71770  -5.39970  1.000 58.47000  ?  289 ILE D HD13 1 
ATOM   21572 N  N    . GLU D  1 270 ? 73.97152  -15.46871 -4.95090  1.000 60.61253  ?  290 GLU D N    1 
ATOM   21573 C  CA   . GLU D  1 270 ? 72.92652  -16.47170 -4.77491  1.000 61.00468  ?  290 GLU D CA   1 
ATOM   21574 C  C    . GLU D  1 270 ? 73.35553  -17.55474 -3.79396  1.000 60.66517  ?  290 GLU D C    1 
ATOM   21575 O  O    . GLU D  1 270 ? 72.56455  -17.98177 -2.94396  1.000 60.09405  ?  290 GLU D O    1 
ATOM   21576 C  CB   . GLU D  1 270 ? 72.56648  -17.08665 -6.12992  1.000 59.34922  ?  290 GLU D CB   1 
ATOM   21577 C  CG   . GLU D  1 270 ? 72.10847  -16.06861 -7.16588  1.000 59.90192  ?  290 GLU D CG   1 
ATOM   21578 C  CD   . GLU D  1 270 ? 71.85543  -16.68356 -8.52689  1.000 60.05983  ?  290 GLU D CD   1 
ATOM   21579 O  OE1  . GLU D  1 270 ? 72.51242  -17.69455 -8.85694  1.000 62.89175  ?  290 GLU D OE1  1 
ATOM   21580 O  OE2  . GLU D  1 270 ? 70.99842  -16.15352 -9.26485  1.000 57.84904  -1 290 GLU D OE2  1 
ATOM   21581 H  H    . GLU D  1 270 ? 74.23951  -15.37168 -5.76190  1.000 60.61000  ?  290 GLU D H    1 
ATOM   21582 H  HA   . GLU D  1 270 ? 72.13253  -16.04271 -4.41988  1.000 61.01000  ?  290 GLU D HA   1 
ATOM   21583 H  HB2  . GLU D  1 270 ? 73.34747  -17.53965 -6.48396  1.000 59.35000  ?  290 GLU D HB2  1 
ATOM   21584 H  HB3  . GLU D  1 270 ? 71.84648  -17.72365 -6.00193  1.000 59.35000  ?  290 GLU D HB3  1 
ATOM   21585 H  HG2  . GLU D  1 270 ? 71.28348  -15.65961 -6.86284  1.000 59.90000  ?  290 GLU D HG2  1 
ATOM   21586 H  HG3  . GLU D  1 270 ? 72.79047  -15.38961 -7.26887  1.000 59.90000  ?  290 GLU D HG3  1 
ATOM   21587 N  N    . GLU D  1 271 ? 74.60753  -18.00775 -3.88900  1.000 58.94391  ?  291 GLU D N    1 
ATOM   21588 C  CA   . GLU D  1 271 ? 75.06754  -19.11679 -3.06105  1.000 61.97585  ?  291 GLU D CA   1 
ATOM   21589 C  C    . GLU D  1 271 ? 74.97857  -18.81084 -1.57004  1.000 60.80992  ?  291 GLU D C    1 
ATOM   21590 O  O    . GLU D  1 271 ? 74.93458  -19.74487 -0.76207  1.000 63.76817  ?  291 GLU D O    1 
ATOM   21591 C  CB   . GLU D  1 271 ? 76.50652  -19.48578 -3.43410  1.000 61.97059  ?  291 GLU D CB   1 
ATOM   21592 C  CG   . GLU D  1 271 ? 76.66049  -20.06973 -4.83512  1.000 64.95779  ?  291 GLU D CG   1 
ATOM   21593 C  CD   . GLU D  1 271 ? 76.12747  -21.48673 -4.94916  1.000 67.02646  ?  291 GLU D CD   1 
ATOM   21594 O  OE1  . GLU D  1 271 ? 75.63749  -22.02776 -3.93717  1.000 69.28989  ?  291 GLU D OE1  1 
ATOM   21595 O  OE2  . GLU D  1 271 ? 76.19944  -22.06069 -6.05619  1.000 77.56193  ?  291 GLU D OE2  1 
ATOM   21596 H  H    . GLU D  1 271 ? 75.20352  -17.69074 -4.42200  1.000 58.94000  ?  291 GLU D H    1 
ATOM   21597 H  HA   . GLU D  1 271 ? 74.50853  -19.88977 -3.23707  1.000 61.98000  ?  291 GLU D HA   1 
ATOM   21598 H  HB2  . GLU D  1 271 ? 77.05453  -18.68679 -3.38608  1.000 61.97000  ?  291 GLU D HB2  1 
ATOM   21599 H  HB3  . GLU D  1 271 ? 76.83253  -20.14481 -2.80113  1.000 61.97000  ?  291 GLU D HB3  1 
ATOM   21600 H  HG2  . GLU D  1 271 ? 76.16248  -19.52071 -5.45909  1.000 64.96000  ?  291 GLU D HG2  1 
ATOM   21601 H  HG3  . GLU D  1 271 ? 77.59848  -20.07473 -5.07814  1.000 64.96000  ?  291 GLU D HG3  1 
ATOM   21602 N  N    . SER D  1 272 ? 74.94459  -17.53685 -1.18399  1.000 59.94929  ?  292 SER D N    1 
ATOM   21603 C  CA   . SER D  1 272 ? 74.85963  -17.16890 0.22302   1.000 60.13616  ?  292 SER D CA   1 
ATOM   21604 C  C    . SER D  1 272 ? 73.42964  -17.00291 0.72306   1.000 61.09680  ?  292 SER D C    1 
ATOM   21605 O  O    . SER D  1 272 ? 73.23067  -16.85995 1.93407   1.000 59.75190  ?  292 SER D O    1 
ATOM   21606 C  CB   . SER D  1 272 ? 75.62364  -15.86492 0.47705   1.000 60.15458  ?  292 SER D CB   1 
ATOM   21607 O  OG   . SER D  1 272 ? 77.00263  -16.02192 0.20002   1.000 66.98172  ?  292 SER D OG   1 
ATOM   21608 H  H    . SER D  1 272 ? 74.96958  -16.86583 -1.72097  1.000 59.95000  ?  292 SER D H    1 
ATOM   21609 H  HA   . SER D  1 272 ? 75.27863  -17.86393 0.75399   1.000 60.13000  ?  292 SER D HA   1 
ATOM   21610 H  HB2  . SER D  1 272 ? 75.26364  -15.17190 -0.09791  1.000 60.16000  ?  292 SER D HB2  1 
ATOM   21611 H  HB3  . SER D  1 272 ? 75.51567  -15.61295 1.40707   1.000 60.16000  ?  292 SER D HB3  1 
ATOM   21612 H  HG   . SER D  1 272 ? 77.44665  -15.44494 0.61803   1.000 66.98000  ?  292 SER D HG   1 
ATOM   21613 N  N    . LEU D  1 273 ? 72.43562  -17.02787 -0.16192  1.000 61.60739  ?  293 LEU D N    1 
ATOM   21614 C  CA   . LEU D  1 273 ? 71.06463  -16.71187 0.22912   1.000 64.72618  ?  293 LEU D CA   1 
ATOM   21615 C  C    . LEU D  1 273 ? 70.48864  -17.83890 1.07710   1.000 65.76315  ?  293 LEU D C    1 
ATOM   21616 O  O    . LEU D  1 273 ? 70.21862  -18.93588 0.57506   1.000 64.02873  ?  293 LEU D O    1 
ATOM   21617 C  CB   . LEU D  1 273 ? 70.20160  -16.46782 -1.00585  1.000 62.58645  ?  293 LEU D CB   1 
ATOM   21618 C  CG   . LEU D  1 273 ? 70.59159  -15.26879 -1.87381  1.000 61.05995  ?  293 LEU D CG   1 
ATOM   21619 C  CD1  . LEU D  1 273 ? 69.63557  -15.12474 -3.04579  1.000 60.27302  ?  293 LEU D CD1  1 
ATOM   21620 C  CD2  . LEU D  1 273 ? 70.61762  -13.98982 -1.06077  1.000 58.52281  ?  293 LEU D CD2  1 
ATOM   21621 H  H    . LEU D  1 273 ? 72.52760  -17.22484 -0.99393  1.000 61.61000  ?  293 LEU D H    1 
ATOM   21622 H  HA   . LEU D  1 273 ? 71.06465  -15.90689 0.76915   1.000 64.73000  ?  293 LEU D HA   1 
ATOM   21623 H  HB2  . LEU D  1 273 ? 70.24458  -17.25680 -1.56788  1.000 62.59000  ?  293 LEU D HB2  1 
ATOM   21624 H  HB3  . LEU D  1 273 ? 69.28661  -16.32882 -0.71582  1.000 62.59000  ?  293 LEU D HB3  1 
ATOM   21625 H  HG   . LEU D  1 273 ? 71.48159  -15.41479 -2.23084  1.000 61.06000  ?  293 LEU D HG   1 
ATOM   21626 H  HD11 . LEU D  1 273 ? 69.90356  -14.36072 -3.57976  1.000 60.27000  ?  293 LEU D HD11 1 
ATOM   21627 H  HD12 . LEU D  1 273 ? 69.67055  -15.93272 -3.58182  1.000 60.27000  ?  293 LEU D HD12 1 
ATOM   21628 H  HD13 . LEU D  1 273 ? 68.73758  -14.99174 -2.70576  1.000 60.27000  ?  293 LEU D HD13 1 
ATOM   21629 H  HD21 . LEU D  1 273 ? 70.79962  -13.24480 -1.65474  1.000 58.52000  ?  293 LEU D HD21 1 
ATOM   21630 H  HD22 . LEU D  1 273 ? 69.75163  -13.87283 -0.64174  1.000 58.52000  ?  293 LEU D HD22 1 
ATOM   21631 H  HD23 . LEU D  1 273 ? 71.31164  -14.05085 -0.38578  1.000 58.52000  ?  293 LEU D HD23 1 
ATOM   21632 N  N    . THR D  1 274 ? 70.30567  -17.56694 2.36811   1.000 63.22600  ?  294 THR D N    1 
ATOM   21633 C  CA   . THR D  1 274 ? 69.56768  -18.43997 3.26609   1.000 65.55260  ?  294 THR D CA   1 
ATOM   21634 C  C    . THR D  1 274 ? 68.77771  -17.56900 4.23214   1.000 70.08209  ?  294 THR D C    1 
ATOM   21635 O  O    . THR D  1 274 ? 69.08573  -16.39001 4.42918   1.000 49.69280  ?  294 THR D O    1 
ATOM   21636 C  CB   . THR D  1 274 ? 70.48269  -19.38701 4.05704   1.000 65.08149  ?  294 THR D CB   1 
ATOM   21637 O  OG1  . THR D  1 274 ? 71.26672  -18.63305 4.99005   1.000 63.25758  ?  294 THR D OG1  1 
ATOM   21638 C  CG2  . THR D  1 274 ? 71.40266  -20.15798 3.12199   1.000 67.53704  ?  294 THR D CG2  1 
ATOM   21639 H  H    . THR D  1 274 ? 70.60968  -16.86096 2.75413   1.000 63.23000  ?  294 THR D H    1 
ATOM   21640 H  HA   . THR D  1 274 ? 68.94167  -18.97495 2.75409   1.000 65.55000  ?  294 THR D HA   1 
ATOM   21641 H  HB   . THR D  1 274 ? 69.93870  -20.02702 4.54203   1.000 65.08000  ?  294 THR D HB   1 
ATOM   21642 H  HG1  . THR D  1 274 ? 71.76872  -19.14707 5.42502   1.000 63.26000  ?  294 THR D HG1  1 
ATOM   21643 H  HG21 . THR D  1 274 ? 71.89867  -20.82500 3.62096   1.000 67.54000  ?  294 THR D HG21 1 
ATOM   21644 H  HG22 . THR D  1 274 ? 70.88065  -20.60095 2.43499   1.000 67.54000  ?  294 THR D HG22 1 
ATOM   21645 H  HG23 . THR D  1 274 ? 72.02966  -19.55097 2.69800   1.000 67.54000  ?  294 THR D HG23 1 
ATOM   21646 N  N    . SER D  1 275 ? 67.74872  -18.16501 4.83415   1.000 61.36525  ?  295 SER D N    1 
ATOM   21647 C  CA   . SER D  1 275 ? 66.92975  -17.43404 5.79419   1.000 65.60260  ?  295 SER D CA   1 
ATOM   21648 C  C    . SER D  1 275 ? 67.79878  -16.77609 6.85919   1.000 64.35245  ?  295 SER D C    1 
ATOM   21649 O  O    . SER D  1 275 ? 67.63479  -15.59010 7.17024   1.000 62.66278  ?  295 SER D O    1 
ATOM   21650 C  CB   . SER D  1 275 ? 65.91375  -18.38206 6.43418   1.000 61.27314  ?  295 SER D CB   1 
ATOM   21651 O  OG   . SER D  1 275 ? 65.18273  -19.08201 5.44217   1.000 58.35700  ?  295 SER D OG   1 
ATOM   21652 H  H    . SER D  1 275 ? 67.50771  -18.98001 4.70512   1.000 61.36000  ?  295 SER D H    1 
ATOM   21653 H  HA   . SER D  1 275 ? 66.44174  -16.73602 5.32923   1.000 65.60000  ?  295 SER D HA   1 
ATOM   21654 H  HB2  . SER D  1 275 ? 66.38576  -19.02208 6.98914   1.000 61.27000  ?  295 SER D HB2  1 
ATOM   21655 H  HB3  . SER D  1 275 ? 65.29677  -17.86507 6.97521   1.000 61.27000  ?  295 SER D HB3  1 
ATOM   21656 H  HG   . SER D  1 275 ? 64.62773  -19.59802 5.80416   1.000 58.36000  ?  295 SER D HG   1 
ATOM   21657 N  N    . GLU D  1 276 ? 68.74878  -17.53011 7.41515   1.000 60.14405  ?  296 GLU D N    1 
ATOM   21658 C  CA   . GLU D  1 276 ? 69.56781  -17.00216 8.50215   1.000 60.59148  ?  296 GLU D CA   1 
ATOM   21659 C  C    . GLU D  1 276 ? 70.56881  -15.97215 7.99016   1.000 60.55726  ?  296 GLU D C    1 
ATOM   21660 O  O    . GLU D  1 276 ? 70.79183  -14.94118 8.63620   1.000 61.78372  ?  296 GLU D O    1 
ATOM   21661 C  CB   . GLU D  1 276 ? 70.28782  -18.14719 9.21809   1.000 59.58609  ?  296 GLU D CB   1 
ATOM   21662 C  CG   . GLU D  1 276 ? 69.35582  -19.15621 9.89407   1.000 64.05505  ?  296 GLU D CG   1 
ATOM   21663 C  CD   . GLU D  1 276 ? 68.70379  -20.12217 8.91705   1.000 59.59136  ?  296 GLU D CD   1 
ATOM   21664 O  OE1  . GLU D  1 276 ? 69.19277  -20.23713 7.77104   1.000 59.27553  ?  296 GLU D OE1  1 
ATOM   21665 O  OE2  . GLU D  1 276 ? 67.70080  -20.76517 9.29605   1.000 58.72546  -1 296 GLU D OE2  1 
ATOM   21666 H  H    . GLU D  1 276 ? 68.93877  -18.33411 7.17911   1.000 60.14000  ?  296 GLU D H    1 
ATOM   21667 H  HA   . GLU D  1 276 ? 68.99083  -16.56318 9.14618   1.000 60.59000  ?  296 GLU D HA   1 
ATOM   21668 H  HB2  . GLU D  1 276 ? 70.82780  -18.62817 8.57206   1.000 59.59000  ?  296 GLU D HB2  1 
ATOM   21669 H  HB3  . GLU D  1 276 ? 70.85984  -17.77122 9.90509   1.000 59.59000  ?  296 GLU D HB3  1 
ATOM   21670 H  HG2  . GLU D  1 276 ? 69.86783  -19.67724 10.53204  1.000 64.05000  ?  296 GLU D HG2  1 
ATOM   21671 H  HG3  . GLU D  1 276 ? 68.64984  -18.67422 10.35211  1.000 64.05000  ?  296 GLU D HG3  1 
ATOM   21672 N  N    . PHE D  1 277 ? 71.18178  -16.23211 6.83214   1.000 59.95456  ?  297 PHE D N    1 
ATOM   21673 C  CA   . PHE D  1 277 ? 72.09778  -15.25510 6.25115   1.000 60.85466  ?  297 PHE D CA   1 
ATOM   21674 C  C    . PHE D  1 277 ? 71.37678  -13.95008 5.93822   1.000 63.72869  ?  297 PHE D C    1 
ATOM   21675 O  O    . PHE D  1 277 ? 71.89880  -12.86310 6.21325   1.000 62.05481  ?  297 PHE D O    1 
ATOM   21676 C  CB   . PHE D  1 277 ? 72.74474  -15.82606 4.98812   1.000 59.90192  ?  297 PHE D CB   1 
ATOM   21677 C  CG   . PHE D  1 277 ? 73.58673  -14.83404 4.23614   1.000 61.71266  ?  297 PHE D CG   1 
ATOM   21678 C  CD1  . PHE D  1 277 ? 74.87675  -14.54407 4.64912   1.000 62.19167  ?  297 PHE D CD1  1 
ATOM   21679 C  CD2  . PHE D  1 277 ? 73.08972  -14.19099 3.11417   1.000 61.24419  ?  297 PHE D CD2  1 
ATOM   21680 C  CE1  . PHE D  1 277 ? 75.65274  -13.63305 3.95813   1.000 65.08675  ?  297 PHE D CE1  1 
ATOM   21681 C  CE2  . PHE D  1 277 ? 73.86171  -13.27898 2.42019   1.000 60.73360  ?  297 PHE D CE2  1 
ATOM   21682 C  CZ   . PHE D  1 277 ? 75.14472  -13.00000 2.84417   1.000 62.73910  ?  297 PHE D CZ   1 
ATOM   21683 H  H    . PHE D  1 277 ? 71.08576  -16.95310 6.37311   1.000 59.95000  ?  297 PHE D H    1 
ATOM   21684 H  HA   . PHE D  1 277 ? 72.80279  -15.06313 6.88915   1.000 60.86000  ?  297 PHE D HA   1 
ATOM   21685 H  HB2  . PHE D  1 277 ? 73.31474  -16.57007 5.23808   1.000 59.90000  ?  297 PHE D HB2  1 
ATOM   21686 H  HB3  . PHE D  1 277 ? 72.04573  -16.13403 4.39112   1.000 59.90000  ?  297 PHE D HB3  1 
ATOM   21687 H  HD1  . PHE D  1 277 ? 75.22476  -14.96810 5.40010   1.000 62.19000  ?  297 PHE D HD1  1 
ATOM   21688 H  HD2  . PHE D  1 277 ? 72.22571  -14.37498 2.82418   1.000 61.24000  ?  297 PHE D HD2  1 
ATOM   21689 H  HE1  . PHE D  1 277 ? 76.51775  -13.44606 4.24512   1.000 65.09000  ?  297 PHE D HE1  1 
ATOM   21690 H  HE2  . PHE D  1 277 ? 73.51669  -12.85295 1.66821   1.000 60.73000  ?  297 PHE D HE2  1 
ATOM   21691 H  HZ   . PHE D  1 277 ? 75.66571  -12.38699 2.37918   1.000 62.74000  ?  297 PHE D HZ   1 
ATOM   21692 N  N    . ILE D  1 278 ? 70.17377  -14.03805 5.36524   1.000 64.90515  ?  298 ILE D N    1 
ATOM   21693 C  CA   . ILE D  1 278 ? 69.40877  -12.83203 5.06630   1.000 63.52604  ?  298 ILE D CA   1 
ATOM   21694 C  C    . ILE D  1 278 ? 69.02281  -12.11508 6.35134   1.000 64.22875  ?  298 ILE D C    1 
ATOM   21695 O  O    . ILE D  1 278 ? 69.05082  -10.88308 6.42238   1.000 64.14716  ?  298 ILE D O    1 
ATOM   21696 C  CB   . ILE D  1 278 ? 68.16475  -13.17399 4.22832   1.000 62.64962  ?  298 ILE D CB   1 
ATOM   21697 C  CG1  . ILE D  1 278 ? 68.56171  -13.68095 2.84429   1.000 62.65225  ?  298 ILE D CG1  1 
ATOM   21698 C  CG2  . ILE D  1 278 ? 67.28676  -11.94698 4.08338   1.000 58.10434  ?  298 ILE D CG2  1 
ATOM   21699 C  CD1  . ILE D  1 278 ? 69.01670  -12.58092 1.91332   1.000 56.87787  ?  298 ILE D CD1  1 
ATOM   21700 H  H    . ILE D  1 278 ? 69.78576  -14.77304 5.14422   1.000 64.90000  ?  298 ILE D H    1 
ATOM   21701 H  HA   . ILE D  1 278 ? 69.96476  -12.23002 4.54831   1.000 63.53000  ?  298 ILE D HA   1 
ATOM   21702 H  HB   . ILE D  1 278 ? 67.66175  -13.86701 4.68330   1.000 62.65000  ?  298 ILE D HB   1 
ATOM   21703 H  HG12 . ILE D  1 278 ? 69.29071  -14.31396 2.93625   1.000 62.65000  ?  298 ILE D HG12 1 
ATOM   21704 H  HG13 . ILE D  1 278 ? 67.79570  -14.11692 2.43829   1.000 62.65000  ?  298 ILE D HG13 1 
ATOM   21705 H  HG21 . ILE D  1 278 ? 66.71874  -12.05795 3.30639   1.000 58.10000  ?  298 ILE D HG21 1 
ATOM   21706 H  HG22 . ILE D  1 278 ? 66.74677  -11.85301 4.88140   1.000 58.10000  ?  298 ILE D HG22 1 
ATOM   21707 H  HG23 . ILE D  1 278 ? 67.85076  -11.16598 3.97040   1.000 58.10000  ?  298 ILE D HG23 1 
ATOM   21708 H  HD11 . ILE D  1 278 ? 69.67369  -12.94290 1.30129   1.000 56.88000  ?  298 ILE D HD11 1 
ATOM   21709 H  HD12 . ILE D  1 278 ? 68.25169  -12.24589 1.42035   1.000 56.88000  ?  298 ILE D HD12 1 
ATOM   21710 H  HD13 . ILE D  1 278 ? 69.41772  -11.86594 2.43134   1.000 56.88000  ?  298 ILE D HD13 1 
ATOM   21711 N  N    . HIS D  1 279 ? 68.62782  -12.87111 7.37732   1.000 63.78133  ?  299 HIS D N    1 
ATOM   21712 C  CA   . HIS D  1 279 ? 68.29186  -12.25716 8.65835   1.000 68.47663  ?  299 HIS D CA   1 
ATOM   21713 C  C    . HIS D  1 279 ? 69.48087  -11.48519 9.22035   1.000 67.86077  ?  299 HIS D C    1 
ATOM   21714 O  O    . HIS D  1 279 ? 69.32989  -10.34820 9.68640   1.000 69.50307  ?  299 HIS D O    1 
ATOM   21715 C  CB   . HIS D  1 279 ? 67.82487  -13.34119 9.63132   1.000 67.47914  ?  299 HIS D CB   1 
ATOM   21716 C  CG   . HIS D  1 279 ? 67.23090  -12.81123 10.89735  1.000 69.38727  ?  299 HIS D CG   1 
ATOM   21717 N  ND1  . HIS D  1 279 ? 67.90000  -12.84900 12.10400  1.000 72.46922  ?  299 HIS D ND1  1 
ATOM   21718 C  CD2  . HIS D  1 279 ? 66.02791  -12.24523 11.15140  1.000 74.71685  ?  299 HIS D CD2  1 
ATOM   21719 C  CE1  . HIS D  1 279 ? 67.13595  -12.32031 13.04237  1.000 75.93542  ?  299 HIS D CE1  1 
ATOM   21720 N  NE2  . HIS D  1 279 ? 65.99494  -11.94728 12.49241  1.000 72.51922  ?  299 HIS D NE2  1 
ATOM   21721 H  H    . HIS D  1 279 ? 68.54781  -13.72711 7.35729   1.000 63.78000  ?  299 HIS D H    1 
ATOM   21722 H  HA   . HIS D  1 279 ? 67.56086  -11.63215 8.52939   1.000 68.48000  ?  299 HIS D HA   1 
ATOM   21723 H  HB2  . HIS D  1 279 ? 67.15085  -13.88317 9.19332   1.000 67.48000  ?  299 HIS D HB2  1 
ATOM   21724 H  HB3  . HIS D  1 279 ? 68.58587  -13.89420 9.87028   1.000 67.48000  ?  299 HIS D HB3  1 
ATOM   21725 H  HD2  . HIS D  1 279 ? 65.35190  -12.08420 10.53342  1.000 74.72000  ?  299 HIS D HD2  1 
ATOM   21726 H  HE1  . HIS D  1 279 ? 67.36297  -12.22934 13.93937  1.000 75.94000  ?  299 HIS D HE1  1 
ATOM   21727 H  HE2  . HIS D  1 279 ? 65.33796  -11.57629 12.90644  1.000 72.52000  ?  299 HIS D HE2  1 
ATOM   21728 N  N    . ASP D  1 280 ? 70.67687  -12.07520 9.16230   1.000 66.24742  ?  300 ASP D N    1 
ATOM   21729 C  CA   . ASP D  1 280 ? 71.86688  -11.38222 9.64930   1.000 65.50259  ?  300 ASP D CA   1 
ATOM   21730 C  C    . ASP D  1 280 ? 72.14888  -10.13020 8.82634   1.000 65.25519  ?  300 ASP D C    1 
ATOM   21731 O  O    . ASP D  1 280 ? 72.41790  -9.05622  9.37837   1.000 64.73145  ?  300 ASP D O    1 
ATOM   21732 C  CB   . ASP D  1 280 ? 73.07388  -12.31923 9.62424   1.000 66.98698  ?  300 ASP D CB   1 
ATOM   21733 C  CG   . ASP D  1 280 ? 72.98589  -13.41427 10.66620  1.000 76.69604  ?  300 ASP D CG   1 
ATOM   21734 O  OD1  . ASP D  1 280 ? 72.22691  -13.24530 11.64623  1.000 75.31956  ?  300 ASP D OD1  1 
ATOM   21735 O  OD2  . ASP D  1 280 ? 73.68188  -14.43927 10.50415  1.000 72.98507  -1 300 ASP D OD2  1 
ATOM   21736 H  H    . ASP D  1 280 ? 70.82285  -12.86318 8.85027   1.000 66.25000  ?  300 ASP D H    1 
ATOM   21737 H  HA   . ASP D  1 280 ? 71.71791  -11.10726 10.56731  1.000 65.50000  ?  300 ASP D HA   1 
ATOM   21738 H  HB2  . ASP D  1 280 ? 73.12985  -12.73920 8.75122   1.000 66.99000  ?  300 ASP D HB2  1 
ATOM   21739 H  HB3  . ASP D  1 280 ? 73.87788  -11.80425 9.79724   1.000 66.99000  ?  300 ASP D HB3  1 
ATOM   21740 N  N    . ILE D  1 281 ? 72.11385  -10.25615 7.49634   1.000 63.92345  ?  301 ILE D N    1 
ATOM   21741 C  CA   . ILE D  1 281 ? 72.33384  -9.09612  6.63337   1.000 64.07874  ?  301 ILE D CA   1 
ATOM   21742 C  C    . ILE D  1 281 ? 71.37385  -7.97712  7.01344   1.000 63.59710  ?  301 ILE D C    1 
ATOM   21743 O  O    . ILE D  1 281 ? 71.78287  -6.83914  7.27047   1.000 63.94188  ?  301 ILE D O    1 
ATOM   21744 C  CB   . ILE D  1 281 ? 72.17780  -9.48906  5.15336   1.000 66.50797  ?  301 ILE D CB   1 
ATOM   21745 C  CG1  . ILE D  1 281 ? 73.28778  -10.45406 4.72730   1.000 65.96580  ?  301 ILE D CG1  1 
ATOM   21746 C  CG2  . ILE D  1 281 ? 72.17379  -8.24603  4.26941   1.000 66.43954  ?  301 ILE D CG2  1 
ATOM   21747 C  CD1  . ILE D  1 281 ? 74.66979  -9.83006  4.66130   1.000 63.99451  ?  301 ILE D CD1  1 
ATOM   21748 H  H    . ILE D  1 281 ? 71.96683  -10.99213 7.07631   1.000 63.92000  ?  301 ILE D H    1 
ATOM   21749 H  HA   . ILE D  1 281 ? 73.23584  -8.76913  6.76837   1.000 64.08000  ?  301 ILE D HA   1 
ATOM   21750 H  HB   . ILE D  1 281 ? 71.32579  -9.94005  5.04737   1.000 66.51000  ?  301 ILE D HB   1 
ATOM   21751 H  HG12 . ILE D  1 281 ? 73.32879  -11.18308 5.36428   1.000 65.97000  ?  301 ILE D HG12 1 
ATOM   21752 H  HG13 . ILE D  1 281 ? 73.07776  -10.80002 3.84630   1.000 65.97000  ?  301 ILE D HG13 1 
ATOM   21753 H  HG21 . ILE D  1 281 ? 72.34177  -8.51400  3.35240   1.000 66.44000  ?  301 ILE D HG21 1 
ATOM   21754 H  HG22 . ILE D  1 281 ? 71.30780  -7.81302  4.33144   1.000 66.44000  ?  301 ILE D HG22 1 
ATOM   21755 H  HG23 . ILE D  1 281 ? 72.87180  -7.64305  4.56942   1.000 66.44000  ?  301 ILE D HG23 1 
ATOM   21756 H  HD11 . ILE D  1 281 ? 75.31078  -10.51806 4.42326   1.000 63.99000  ?  301 ILE D HD11 1 
ATOM   21757 H  HD12 . ILE D  1 281 ? 74.67378  -9.13104  3.98832   1.000 63.99000  ?  301 ILE D HD12 1 
ATOM   21758 H  HD13 . ILE D  1 281 ? 74.89581  -9.45810  5.52730   1.000 63.99000  ?  301 ILE D HD13 1 
ATOM   21759 N  N    . ASP D  1 282 ? 70.07785  -8.29211  7.04845   1.000 64.36824  ?  302 ASP D N    1 
ATOM   21760 C  CA   . ASP D  1 282 ? 69.06687  -7.32812  7.46651   1.000 64.80777  ?  302 ASP D CA   1 
ATOM   21761 C  C    . ASP D  1 282 ? 69.45991  -6.65917  8.77653   1.000 64.05505  ?  302 ASP D C    1 
ATOM   21762 O  O    . ASP D  1 282 ? 69.46992  -5.42817  8.88257   1.000 66.65799  ?  302 ASP D O    1 
ATOM   21763 C  CB   . ASP D  1 282 ? 67.71687  -8.03911  7.60052   1.000 63.13915  ?  302 ASP D CB   1 
ATOM   21764 C  CG   . ASP D  1 282 ? 66.55488  -7.08011  7.80358   1.000 63.51288  ?  302 ASP D CG   1 
ATOM   21765 O  OD1  . ASP D  1 282 ? 66.74390  -6.01113  8.41961   1.000 67.14489  ?  302 ASP D OD1  1 
ATOM   21766 O  OD2  . ASP D  1 282 ? 65.44087  -7.40608  7.34559   1.000 59.48082  -1 302 ASP D OD2  1 
ATOM   21767 H  H    . ASP D  1 282 ? 69.75984  -9.06210  6.83343   1.000 64.37000  ?  302 ASP D H    1 
ATOM   21768 H  HA   . ASP D  1 282 ? 68.98186  -6.64009  6.78854   1.000 64.81000  ?  302 ASP D HA   1 
ATOM   21769 H  HB2  . ASP D  1 282 ? 67.54685  -8.54708  6.79150   1.000 63.14000  ?  302 ASP D HB2  1 
ATOM   21770 H  HB3  . ASP D  1 282 ? 67.74988  -8.63514  8.36549   1.000 63.14000  ?  302 ASP D HB3  1 
ATOM   21771 N  N    . ARG D  1 283 ? 69.78692  -7.46421  9.78949   1.000 64.98148  ?  303 ARG D N    1 
ATOM   21772 C  CA   . ARG D  1 283 ? 70.14895  -6.90926  11.08950  1.000 66.25794  ?  303 ARG D CA   1 
ATOM   21773 C  C    . ARG D  1 283 ? 71.29796  -5.91427  10.97151  1.000 66.21057  ?  303 ARG D C    1 
ATOM   21774 O  O    . ARG D  1 283 ? 71.25898  -4.83829  11.57855  1.000 67.46598  ?  303 ARG D O    1 
ATOM   21775 C  CB   . ARG D  1 283 ? 70.51997  -8.04230  12.05345  1.000 71.09010  ?  303 ARG D CB   1 
ATOM   21776 C  CG   . ARG D  1 283 ? 70.92400  -7.57735  13.45246  1.000 82.34672  ?  303 ARG D CG   1 
ATOM   21777 C  CD   . ARG D  1 283 ? 71.47801  -8.71539  14.31741  1.000 84.93124  ?  303 ARG D CD   1 
ATOM   21778 N  NE   . ARG D  1 283 ? 70.42902  -9.49041  14.97440  1.000 93.62438  ?  303 ARG D NE   1 
ATOM   21779 C  CZ   . ARG D  1 283 ? 70.17800  -10.77740 14.76236  1.000 92.08736  ?  303 ARG D CZ   1 
ATOM   21780 N  NH1  . ARG D  1 283 ? 70.88698  -11.49437 13.90332  1.000 84.90755  ?  303 ARG D NH1  1 
ATOM   21781 N  NH2  . ARG D  1 283 ? 69.19401  -11.36441 15.43836  1.000 87.40785  ?  303 ARG D NH2  1 
ATOM   21782 H  H    . ARG D  1 283 ? 69.80591  -8.32321  9.74946   1.000 64.98000  ?  303 ARG D H    1 
ATOM   21783 H  HA   . ARG D  1 283 ? 69.38297  -6.44127  11.45754  1.000 66.26000  ?  303 ARG D HA   1 
ATOM   21784 H  HB2  . ARG D  1 283 ? 69.75496  -8.63130  12.14845  1.000 71.09000  ?  303 ARG D HB2  1 
ATOM   21785 H  HB3  . ARG D  1 283 ? 71.26695  -8.53529  11.67942  1.000 71.09000  ?  303 ARG D HB3  1 
ATOM   21786 H  HG2  . ARG D  1 283 ? 71.61401  -6.89936  13.38147  1.000 82.34000  ?  303 ARG D HG2  1 
ATOM   21787 H  HG3  . ARG D  1 283 ? 70.14502  -7.21236  13.90049  1.000 82.34000  ?  303 ARG D HG3  1 
ATOM   21788 H  HD2  . ARG D  1 283 ? 72.01099  -9.29937  13.75937  1.000 84.93000  ?  303 ARG D HD2  1 
ATOM   21789 H  HD3  . ARG D  1 283 ? 72.03603  -8.33142  15.01141  1.000 84.93000  ?  303 ARG D HD3  1 
ATOM   21790 H  HE   . ARG D  1 283 ? 69.93304  -9.08042  15.54543  1.000 93.62000  ?  303 ARG D HE   1 
ATOM   21791 H  HH11 . ARG D  1 283 ? 71.52697  -11.13736 13.45732  1.000 84.91000  ?  303 ARG D HH11 1 
ATOM   21792 H  HH12 . ARG D  1 283 ? 70.70097  -12.32636 13.78829  1.000 84.91000  ?  303 ARG D HH12 1 
ATOM   21793 H  HH21 . ARG D  1 283 ? 68.72703  -10.91043 15.99939  1.000 87.41000  ?  303 ARG D HH21 1 
ATOM   21794 H  HH22 . ARG D  1 283 ? 69.02200  -12.19741 15.31133  1.000 87.41000  ?  303 ARG D HH22 1 
ATOM   21795 N  N    . GLU D  1 284 ? 72.31894  -6.24225  10.17548  1.000 68.68718  ?  304 GLU D N    1 
ATOM   21796 C  CA   A GLU D  1 284 ? 73.55095  -5.46326  10.13948  0.520 66.33427  ?  304 GLU D CA   1 
ATOM   21797 C  CA   B GLU D  1 284 ? 73.54095  -5.44726  10.16448  0.480 66.33164  ?  304 GLU D CA   1 
ATOM   21798 C  C    . GLU D  1 284 ? 73.45694  -4.20122  9.28753   1.000 65.48943  ?  304 GLU D C    1 
ATOM   21799 O  O    . GLU D  1 284 ? 74.36395  -3.36423  9.35554   1.000 63.86818  ?  304 GLU D O    1 
ATOM   21800 C  CB   A GLU D  1 284 ? 74.69793  -6.33725  9.61942   0.520 66.33164  ?  304 GLU D CB   1 
ATOM   21801 C  CB   B GLU D  1 284 ? 74.71993  -6.31125  9.70942   0.480 66.29216  ?  304 GLU D CB   1 
ATOM   21802 C  CG   A GLU D  1 284 ? 75.04694  -7.50828  10.52737  0.520 67.91341  ?  304 GLU D CG   1 
ATOM   21803 C  CG   B GLU D  1 284 ? 74.99694  -7.50428  10.61537  0.480 68.11080  ?  304 GLU D CG   1 
ATOM   21804 C  CD   A GLU D  1 284 ? 76.03692  -8.46627  9.89331   0.520 69.49781  ?  304 GLU D CD   1 
ATOM   21805 C  CD   B GLU D  1 284 ? 75.29997  -7.09834  12.04538  0.480 69.56887  ?  304 GLU D CD   1 
ATOM   21806 O  OE1  A GLU D  1 284 ? 76.26589  -8.36622  8.66931   0.520 68.77404  ?  304 GLU D OE1  1 
ATOM   21807 O  OE1  B GLU D  1 284 ? 76.28099  -6.35336  12.25939  0.480 73.59567  ?  304 GLU D OE1  1 
ATOM   21808 O  OE2  A GLU D  1 284 ? 76.58592  -9.32030  10.62127  0.520 71.99547  -1 304 GLU D OE2  1 
ATOM   21809 O  OE2  B GLU D  1 284 ? 74.54999  -7.51837  12.95238  0.480 73.41143  -1 304 GLU D OE2  1 
ATOM   21810 H  H    A GLU D  1 284 ? 72.31892  -6.91823  9.64345   0.520 68.69000  ?  304 GLU D H    1 
ATOM   21811 H  H    B GLU D  1 284 ? 72.32592  -6.91423  9.63845   0.480 68.69000  ?  304 GLU D H    1 
ATOM   21812 H  HA   A GLU D  1 284 ? 73.77297  -5.19229  11.04348  0.520 66.33000  ?  304 GLU D HA   1 
ATOM   21813 H  HA   B GLU D  1 284 ? 73.72297  -5.15129  11.06949  0.480 66.33000  ?  304 GLU D HA   1 
ATOM   21814 H  HB2  A GLU D  1 284 ? 74.44590  -6.69721  8.75441   0.520 66.29000  ?  304 GLU D HB2  1 
ATOM   21815 H  HB2  B GLU D  1 284 ? 74.53291  -6.65122  8.82041   0.480 66.29000  ?  304 GLU D HB2  1 
ATOM   21816 H  HB3  A GLU D  1 284 ? 75.49193  -5.78725  9.52742   0.520 66.29000  ?  304 GLU D HB3  1 
ATOM   21817 H  HB3  B GLU D  1 284 ? 75.51993  -5.76226  9.68942   0.480 66.29000  ?  304 GLU D HB3  1 
ATOM   21818 H  HG2  A GLU D  1 284 ? 75.44196  -7.16732  11.34538  0.520 68.11000  ?  304 GLU D HG2  1 
ATOM   21819 H  HG2  B GLU D  1 284 ? 74.21793  -8.08028  10.62837  0.480 68.11000  ?  304 GLU D HG2  1 
ATOM   21820 H  HG3  A GLU D  1 284 ? 74.23794  -8.00328  10.73037  0.520 68.11000  ?  304 GLU D HG3  1 
ATOM   21821 H  HG3  B GLU D  1 284 ? 75.76293  -7.99028  10.27234  0.480 68.11000  ?  304 GLU D HG3  1 
ATOM   21822 N  N    . LEU D  1 285 ? 72.40692  -4.03918  8.48556   1.000 65.37100  ?  305 LEU D N    1 
ATOM   21823 C  CA   . LEU D  1 285 ? 72.30991  -2.84515  7.65460   1.000 66.02897  ?  305 LEU D CA   1 
ATOM   21824 C  C    . LEU D  1 285 ? 72.23394  -1.59118  8.52665   1.000 66.22899  ?  305 LEU D C    1 
ATOM   21825 O  O    . LEU D  1 285 ? 71.81797  -1.63322  9.68866   1.000 66.11056  ?  305 LEU D O    1 
ATOM   21826 C  CB   . LEU D  1 285 ? 71.08489  -2.91311  6.74163   1.000 66.28690  ?  305 LEU D CB   1 
ATOM   21827 C  CG   . LEU D  1 285 ? 71.00086  -4.05507  5.72559   1.000 66.33953  ?  305 LEU D CG   1 
ATOM   21828 C  CD1  . LEU D  1 285 ? 69.65284  -4.02303  5.01662   1.000 63.68395  ?  305 LEU D CD1  1 
ATOM   21829 C  CD2  . LEU D  1 285 ? 72.13184  -3.98904  4.71257   1.000 64.82619  ?  305 LEU D CD2  1 
ATOM   21830 H  H    . LEU D  1 285 ? 71.75291  -4.59118  8.40555   1.000 65.37000  ?  305 LEU D H    1 
ATOM   21831 H  HA   . LEU D  1 285 ? 73.10090  -2.77914  7.09759   1.000 66.03000  ?  305 LEU D HA   1 
ATOM   21832 H  HB2  . LEU D  1 285 ? 70.29890  -2.98112  7.30464   1.000 66.29000  ?  305 LEU D HB2  1 
ATOM   21833 H  HB3  . LEU D  1 285 ? 71.04289  -2.08509  6.23866   1.000 66.29000  ?  305 LEU D HB3  1 
ATOM   21834 H  HG   . LEU D  1 285 ? 71.06886  -4.89909  6.19556   1.000 66.34000  ?  305 LEU D HG   1 
ATOM   21835 H  HD11 . LEU D  1 285 ? 69.61582  -4.75101  4.37659   1.000 63.68000  ?  305 LEU D HD11 1 
ATOM   21836 H  HD12 . LEU D  1 285 ? 68.94786  -4.12405  5.67463   1.000 63.68000  ?  305 LEU D HD12 1 
ATOM   21837 H  HD13 . LEU D  1 285 ? 69.55784  -3.17402  4.55765   1.000 63.68000  ?  305 LEU D HD13 1 
ATOM   21838 H  HD21 . LEU D  1 285 ? 72.03282  -4.71902  4.08154   1.000 64.83000  ?  305 LEU D HD21 1 
ATOM   21839 H  HD22 . LEU D  1 285 ? 72.08783  -3.14003  4.24560   1.000 64.83000  ?  305 LEU D HD22 1 
ATOM   21840 H  HD23 . LEU D  1 285 ? 72.97885  -4.06807  5.17854   1.000 64.83000  ?  305 LEU D HD23 1 
ATOM   21841 N  N    . LYS D  1 286 ? 72.63394  -0.45717  7.94868   1.000 65.62103  ?  306 LYS D N    1 
ATOM   21842 C  CA   . LYS D  1 286 ? 72.67897  0.80781   8.67273   1.000 67.15279  ?  306 LYS D CA   1 
ATOM   21843 C  C    . LYS D  1 286 ? 72.02896  1.90384   7.84178   1.000 69.73994  ?  306 LYS D C    1 
ATOM   21844 O  O    . LYS D  1 286 ? 72.17593  1.93289   6.61978   1.000 67.80550  ?  306 LYS D O    1 
ATOM   21845 C  CB   . LYS D  1 286 ? 74.12398  1.18978   9.01471   1.000 70.16368  ?  306 LYS D CB   1 
ATOM   21846 C  CG   . LYS D  1 286 ? 74.93898  0.01676   9.53465   1.000 68.25292  ?  306 LYS D CG   1 
ATOM   21847 C  CD   . LYS D  1 286 ? 76.21500  0.45972   10.22464  1.000 72.81663  ?  306 LYS D CD   1 
ATOM   21848 C  CE   . LYS D  1 286 ? 77.01700  -0.73931  10.71058  1.000 74.92740  ?  306 LYS D CE   1 
ATOM   21849 N  NZ   . LYS D  1 286 ? 76.19601  -1.67733  11.52756  1.000 70.40581  ?  306 LYS D NZ   1 
ATOM   21850 H  H    . LYS D  1 286 ? 72.88692  -0.39714  7.12868   1.000 65.62000  ?  306 LYS D H    1 
ATOM   21851 H  HA   . LYS D  1 286 ? 72.18298  0.72378   9.50174   1.000 67.15000  ?  306 LYS D HA   1 
ATOM   21852 H  HB2  . LYS D  1 286 ? 74.55896  1.52581   8.21571   1.000 70.16000  ?  306 LYS D HB2  1 
ATOM   21853 H  HB3  . LYS D  1 286 ? 74.11500  1.87576   9.70074   1.000 70.16000  ?  306 LYS D HB3  1 
ATOM   21854 H  HG2  . LYS D  1 286 ? 74.40299  -0.47626  10.17464  1.000 68.25000  ?  306 LYS D HG2  1 
ATOM   21855 H  HG3  . LYS D  1 286 ? 75.18196  -0.55622  8.79062   1.000 68.25000  ?  306 LYS D HG3  1 
ATOM   21856 H  HD2  . LYS D  1 286 ? 76.76199  0.95974   9.59864   1.000 72.81000  ?  306 LYS D HD2  1 
ATOM   21857 H  HD3  . LYS D  1 286 ? 75.99202  1.00969   10.99166  1.000 72.81000  ?  306 LYS D HD3  1 
ATOM   21858 H  HE2  . LYS D  1 286 ? 77.35598  -1.22628  9.94355   1.000 74.93000  ?  306 LYS D HE2  1 
ATOM   21859 H  HE3  . LYS D  1 286 ? 77.75301  -0.42733  11.25957  1.000 74.93000  ?  306 LYS D HE3  1 
ATOM   21860 H  HZ1  . LYS D  1 286 ? 76.71301  -2.31734  11.86652  1.000 70.40000  ?  306 LYS D HZ1  1 
ATOM   21861 H  HZ2  . LYS D  1 286 ? 75.80603  -1.23735  12.19558  1.000 70.40000  ?  306 LYS D HZ2  1 
ATOM   21862 H  HZ3  . LYS D  1 286 ? 75.56699  -2.05130  11.02156  1.000 70.40000  ?  306 LYS D HZ3  1 
ATOM   21863 N  N    . THR D  1 287 ? 71.30398  2.79982   8.50483   1.000 75.50905  ?  307 THR D N    1 
ATOM   21864 C  CA   . THR D  1 287 ? 70.59897  3.85486   7.78989   1.000 77.38823  ?  307 THR D CA   1 
ATOM   21865 C  C    . THR D  1 287 ? 71.58797  4.85187   7.19590   1.000 80.12013  ?  307 THR D C    1 
ATOM   21866 O  O    . THR D  1 287 ? 72.56898  5.23784   7.83889   1.000 83.78110  ?  307 THR D O    1 
ATOM   21867 C  CB   . THR D  1 287 ? 69.62900  4.57683   8.72293   1.000 81.07288  ?  307 THR D CB   1 
ATOM   21868 O  OG1  . THR D  1 287 ? 68.80801  3.61681   9.39892   1.000 87.68420  ?  307 THR D OG1  1 
ATOM   21869 C  CG2  . THR D  1 287 ? 68.73899  5.52787   7.93499   1.000 79.95432  ?  307 THR D CG2  1 
ATOM   21870 H  H    . THR D  1 287 ? 71.20500  2.81879   9.35883   1.000 75.51000  ?  307 THR D H    1 
ATOM   21871 H  HA   . THR D  1 287 ? 70.08795  3.46389   7.06388   1.000 77.39000  ?  307 THR D HA   1 
ATOM   21872 H  HB   . THR D  1 287 ? 70.12902  5.09180   9.37494   1.000 81.07000  ?  307 THR D HB   1 
ATOM   21873 H  HG1  . THR D  1 287 ? 68.27202  4.00880   9.91394   1.000 87.68000  ?  307 THR D HG1  1 
ATOM   21874 H  HG21 . THR D  1 287 ? 68.05901  5.90185   8.51702   1.000 79.95000  ?  307 THR D HG21 1 
ATOM   21875 H  HG22 . THR D  1 287 ? 69.26899  6.25188   7.56600   1.000 79.95000  ?  307 THR D HG22 1 
ATOM   21876 H  HG23 . THR D  1 287 ? 68.30497  5.05090   7.20998   1.000 79.95000  ?  307 THR D HG23 1 
ATOM   21877 N  N    . VAL D  1 288 ? 71.32694  5.26592   5.95292   1.000 69.34779  ?  308 VAL D N    1 
ATOM   21878 C  CA   . VAL D  1 288 ? 72.17794  6.21594   5.24994   1.000 66.46850  ?  308 VAL D CA   1 
ATOM   21879 C  C    . VAL D  1 288 ? 71.33192  7.01898   4.27099   1.000 67.04751  ?  308 VAL D C    1 
ATOM   21880 O  O    . VAL D  1 288 ? 70.20291  6.64500   3.92500   1.000 67.48441  ?  308 VAL D O    1 
ATOM   21881 C  CB   . VAL D  1 288 ? 73.33591  5.53195   4.47889   1.000 67.36860  ?  308 VAL D CB   1 
ATOM   21882 C  CG1  . VAL D  1 288 ? 74.12292  4.59791   5.38083   1.000 71.11642  ?  308 VAL D CG1  1 
ATOM   21883 C  CG2  . VAL D  1 288 ? 72.80088  4.78900   3.25487   1.000 66.07371  ?  308 VAL D CG2  1 
ATOM   21884 H  H    . VAL D  1 288 ? 70.64993  5.00394   5.49193   1.000 69.35000  ?  308 VAL D H    1 
ATOM   21885 H  HA   . VAL D  1 288 ? 72.56495  6.83191   5.89195   1.000 66.47000  ?  308 VAL D HA   1 
ATOM   21886 H  HB   . VAL D  1 288 ? 73.94491  6.21796   4.16290   1.000 67.37000  ?  308 VAL D HB   1 
ATOM   21887 H  HG11 . VAL D  1 288 ? 74.90991  4.28992   4.90481   1.000 71.12000  ?  308 VAL D HG11 1 
ATOM   21888 H  HG12 . VAL D  1 288 ? 74.38795  5.07988   6.17985   1.000 71.12000  ?  308 VAL D HG12 1 
ATOM   21889 H  HG13 . VAL D  1 288 ? 73.56392  3.84191   5.61882   1.000 71.12000  ?  308 VAL D HG13 1 
ATOM   21890 H  HG21 . VAL D  1 288 ? 73.47087  4.15501   2.95483   1.000 66.07000  ?  308 VAL D HG21 1 
ATOM   21891 H  HG22 . VAL D  1 288 ? 71.98788  4.32100   3.50087   1.000 66.07000  ?  308 VAL D HG22 1 
ATOM   21892 H  HG23 . VAL D  1 288 ? 72.61387  5.42803   2.54990   1.000 66.07000  ?  308 VAL D HG23 1 
ATOM   21893 N  N    . GLN D  1 289 ? 71.89892  8.13899   3.82701   1.000 70.67426  ?  309 GLN D N    1 
ATOM   21894 C  CA   A GLN D  1 289 ? 71.31490  8.95503   2.77406   0.530 71.94547  ?  309 GLN D CA   1 
ATOM   21895 C  CA   B GLN D  1 289 ? 71.31190  8.95403   2.77306   0.470 71.86914  ?  309 GLN D CA   1 
ATOM   21896 C  C    . GLN D  1 289 ? 71.85987  8.49308   1.42903   1.000 71.21907  ?  309 GLN D C    1 
ATOM   21897 O  O    . GLN D  1 289 ? 73.05086  8.19907   1.29799   1.000 69.86101  ?  309 GLN D O    1 
ATOM   21898 C  CB   A GLN D  1 289 ? 71.64192  10.43302  2.99310   0.530 74.55104  ?  309 GLN D CB   1 
ATOM   21899 C  CB   B GLN D  1 289 ? 71.62792  10.43402  2.99710   0.470 74.63790  ?  309 GLN D CB   1 
ATOM   21900 C  CG   A GLN D  1 289 ? 71.17096  10.98698  4.33113   0.530 78.15148  ?  309 GLN D CG   1 
ATOM   21901 C  CG   B GLN D  1 289 ? 70.40993  11.35203  3.02816   0.470 74.86950  ?  309 GLN D CG   1 
ATOM   21902 C  CD   A GLN D  1 289 ? 71.87297  12.27896  4.70517   0.530 77.83828  ?  309 GLN D CD   1 
ATOM   21903 C  CD   B GLN D  1 289 ? 69.91090  11.72009  1.64419   0.470 69.45833  ?  309 GLN D CD   1 
ATOM   21904 O  OE1  A GLN D  1 289 ? 72.67696  12.80798  3.93717   0.530 84.21010  ?  309 GLN D OE1  1 
ATOM   21905 O  OE1  B GLN D  1 289 ? 69.59388  10.85112  0.83216   0.470 67.89761  ?  309 GLN D OE1  1 
ATOM   21906 N  NE2  A GLN D  1 289 ? 71.57601  12.78992  5.89419   0.530 85.98926  ?  309 GLN D NE2  1 
ATOM   21907 N  NE2  B GLN D  1 289 ? 69.84391  13.01710  1.36524   0.470 67.51862  ?  309 GLN D NE2  1 
ATOM   21908 H  H    A GLN D  1 289 ? 72.64093  8.45097   4.13001   0.530 70.68000  ?  309 GLN D H    1 
ATOM   21909 H  H    B GLN D  1 289 ? 72.64093  8.45197   4.12901   0.470 70.68000  ?  309 GLN D H    1 
ATOM   21910 H  HA   A GLN D  1 289 ? 70.35090  8.84704   2.77307   0.530 71.87000  ?  309 GLN D HA   1 
ATOM   21911 H  HA   B GLN D  1 289 ? 70.34890  8.83904   2.77007   0.470 71.87000  ?  309 GLN D HA   1 
ATOM   21912 H  HB2  A GLN D  1 289 ? 72.60392  10.54702  2.94809   0.530 74.64000  ?  309 GLN D HB2  1 
ATOM   21913 H  HB2  B GLN D  1 289 ? 72.08694  10.52699  3.84710   0.470 74.64000  ?  309 GLN D HB2  1 
ATOM   21914 H  HB3  A GLN D  1 289 ? 71.21691  10.95305  2.29313   0.530 74.64000  ?  309 GLN D HB3  1 
ATOM   21915 H  HB3  B GLN D  1 289 ? 72.20591  10.73804  2.28010   0.470 74.64000  ?  309 GLN D HB3  1 
ATOM   21916 H  HG2  A GLN D  1 289 ? 70.21896  11.16599  4.28216   0.530 74.87000  ?  309 GLN D HG2  1 
ATOM   21917 H  HG2  B GLN D  1 289 ? 69.68894  10.90502  3.49816   0.470 74.87000  ?  309 GLN D HG2  1 
ATOM   21918 H  HG3  A GLN D  1 289 ? 71.35097  10.33695  5.02711   0.530 74.87000  ?  309 GLN D HG3  1 
ATOM   21919 H  HG3  B GLN D  1 289 ? 70.64595  12.17201  3.48919   0.470 74.87000  ?  309 GLN D HG3  1 
ATOM   21920 H  HE21 A GLN D  1 289 ? 71.01001  12.39090  6.40419   0.530 67.52000  ?  309 GLN D HE21 1 
ATOM   21921 H  HE21 B GLN D  1 289 ? 70.07492  13.59707  1.95725   0.470 67.52000  ?  309 GLN D HE21 1 
ATOM   21922 H  HE22 A GLN D  1 289 ? 71.94802  13.52090  6.15321   0.530 67.52000  ?  309 GLN D HE22 1 
ATOM   21923 H  HE22 B GLN D  1 289 ? 69.56789  13.27713  0.59325   0.470 67.52000  ?  309 GLN D HE22 1 
ATOM   21924 N  N    . ALA D  1 290 ? 70.98385  8.42312   0.43104   1.000 71.41119  ?  310 ALA D N    1 
ATOM   21925 C  CA   . ALA D  1 290 ? 71.38681  7.88417   -0.85798  1.000 71.84809  ?  310 ALA D CA   1 
ATOM   21926 C  C    . ALA D  1 290 ? 70.59979  8.52721   -1.98694  1.000 67.27122  ?  310 ALA D C    1 
ATOM   21927 O  O    . ALA D  1 290 ? 69.46080  8.96822   -1.80790  1.000 66.92908  ?  310 ALA D O    1 
ATOM   21928 C  CB   . ALA D  1 290 ? 71.19480  6.36317   -0.90904  1.000 75.44852  ?  310 ALA D CB   1 
ATOM   21929 H  H    . ALA D  1 290 ? 70.16385  8.67713   0.47507   1.000 71.41000  ?  310 ALA D H    1 
ATOM   21930 H  HA   . ALA D  1 290 ? 72.32581  8.07516   -1.00000  1.000 71.85000  ?  310 ALA D HA   1 
ATOM   21931 H  HB1  . ALA D  1 290 ? 71.47278  6.03920   -1.78005  1.000 75.45000  ?  310 ALA D HB1  1 
ATOM   21932 H  HB2  . ALA D  1 290 ? 71.73581  5.95414   -0.21506  1.000 75.45000  ?  310 ALA D HB2  1 
ATOM   21933 H  HB3  . ALA D  1 290 ? 70.25780  6.15817   -0.76302  1.000 75.45000  ?  310 ALA D HB3  1 
ATOM   21934 N  N    . VAL D  1 291 ? 71.23777  8.57825   -3.15196  1.000 63.20758  ?  311 VAL D N    1 
ATOM   21935 C  CA   . VAL D  1 291 ? 70.57574  8.90730   -4.40793  1.000 61.31525  ?  311 VAL D CA   1 
ATOM   21936 C  C    . VAL D  1 291 ? 70.13772  7.58233   -5.01997  1.000 63.61815  ?  311 VAL D C    1 
ATOM   21937 O  O    . VAL D  1 291 ? 70.97270  6.78234   -5.45102  1.000 59.52029  ?  311 VAL D O    1 
ATOM   21938 C  CB   . VAL D  1 291 ? 71.50473  9.68433   -5.34692  1.000 60.89414  ?  311 VAL D CB   1 
ATOM   21939 C  CG1  . VAL D  1 291 ? 70.76870  10.10038  -6.61089  1.000 65.55786  ?  311 VAL D CG1  1 
ATOM   21940 C  CG2  . VAL D  1 291 ? 72.07575  10.90030  -4.62889  1.000 62.98387  ?  311 VAL D CG2  1 
ATOM   21941 H  H    . VAL D  1 291 ? 72.07876  8.42125   -3.24098  1.000 63.21000  ?  311 VAL D H    1 
ATOM   21942 H  HA   . VAL D  1 291 ? 69.78775  9.44630   -4.23289  1.000 61.32000  ?  311 VAL D HA   1 
ATOM   21943 H  HB   . VAL D  1 291 ? 72.24472  9.11233   -5.60496  1.000 60.89000  ?  311 VAL D HB   1 
ATOM   21944 H  HG11 . VAL D  1 291 ? 71.38769  10.56440  -7.19589  1.000 65.56000  ?  311 VAL D HG11 1 
ATOM   21945 H  HG12 . VAL D  1 291 ? 70.42569  9.31040   -7.05591  1.000 65.56000  ?  311 VAL D HG12 1 
ATOM   21946 H  HG13 . VAL D  1 291 ? 70.03871  10.69038  -6.37185  1.000 65.56000  ?  311 VAL D HG13 1 
ATOM   21947 H  HG21 . VAL D  1 291 ? 72.57174  11.43832  -5.26588  1.000 62.98000  ?  311 VAL D HG21 1 
ATOM   21948 H  HG22 . VAL D  1 291 ? 71.34477  11.41829  -4.25585  1.000 62.98000  ?  311 VAL D HG22 1 
ATOM   21949 H  HG23 . VAL D  1 291 ? 72.66477  10.60127  -3.91891  1.000 62.98000  ?  311 VAL D HG23 1 
ATOM   21950 N  N    . LEU D  1 292 ? 68.82971  7.34534   -5.04995  1.000 61.23629  ?  312 LEU D N    1 
ATOM   21951 C  CA   . LEU D  1 292 ? 68.27170  6.03536   -5.35798  1.000 59.35185  ?  312 LEU D CA   1 
ATOM   21952 C  C    . LEU D  1 292 ? 67.54167  6.06841   -6.69196  1.000 58.64651  ?  312 LEU D C    1 
ATOM   21953 O  O    . LEU D  1 292 ? 66.70967  6.95043   -6.92591  1.000 56.20674  ?  312 LEU D O    1 
ATOM   21954 C  CB   . LEU D  1 292 ? 67.30972  5.59432   -4.24998  1.000 58.30962  ?  312 LEU D CB   1 
ATOM   21955 C  CG   . LEU D  1 292 ? 66.57770  4.26834   -4.46401  1.000 55.76195  ?  312 LEU D CG   1 
ATOM   21956 C  CD1  . LEU D  1 292 ? 67.57169  3.11433   -4.49307  1.000 55.16188  ?  312 LEU D CD1  1 
ATOM   21957 C  CD2  . LEU D  1 292 ? 65.52772  4.05631   -3.38899  1.000 54.88026  ?  312 LEU D CD2  1 
ATOM   21958 H  H    . LEU D  1 292 ? 68.23172  7.94334   -4.89091  1.000 61.23000  ?  312 LEU D H    1 
ATOM   21959 H  HA   . LEU D  1 292 ? 68.98769  5.38435   -5.41702  1.000 59.35000  ?  312 LEU D HA   1 
ATOM   21960 H  HB2  . LEU D  1 292 ? 67.81474  5.51329   -3.42599  1.000 58.31000  ?  312 LEU D HB2  1 
ATOM   21961 H  HB3  . LEU D  1 292 ? 66.63373  6.28133   -4.14494  1.000 58.31000  ?  312 LEU D HB3  1 
ATOM   21962 H  HG   . LEU D  1 292 ? 66.12168  4.29037   -5.31900  1.000 55.76000  ?  312 LEU D HG   1 
ATOM   21963 H  HD11 . LEU D  1 292 ? 67.08268  2.27934   -4.56509  1.000 55.16000  ?  312 LEU D HD11 1 
ATOM   21964 H  HD12 . LEU D  1 292 ? 68.15868  3.22135   -5.25808  1.000 55.16000  ?  312 LEU D HD12 1 
ATOM   21965 H  HD13 . LEU D  1 292 ? 68.08971  3.12430   -3.67308  1.000 55.16000  ?  312 LEU D HD13 1 
ATOM   21966 H  HD21 . LEU D  1 292 ? 65.09171  3.20332   -3.54001  1.000 54.88000  ?  312 LEU D HD21 1 
ATOM   21967 H  HD22 . LEU D  1 292 ? 65.95974  4.05927   -2.52100  1.000 54.88000  ?  312 LEU D HD22 1 
ATOM   21968 H  HD23 . LEU D  1 292 ? 64.87673  4.77431   -3.43695  1.000 54.88000  ?  312 LEU D HD23 1 
ATOM   21969 N  N    . THR D  1 293 ? 67.84764  5.10744   -7.56401  1.000 55.70931  ?  313 THR D N    1 
ATOM   21970 C  CA   . THR D  1 293 ? 67.02661  4.85649   -8.74000  1.000 57.36214  ?  313 THR D CA   1 
ATOM   21971 C  C    . THR D  1 293 ? 66.66460  3.38049   -8.79104  1.000 53.38535  ?  313 THR D C    1 
ATOM   21972 O  O    . THR D  1 293 ? 67.51060  2.50848   -8.56409  1.000 46.87667  ?  313 THR D O    1 
ATOM   21973 C  CB   . THR D  1 293 ? 67.71659  5.26853   -10.04800 1.000 52.76685  ?  313 THR D CB   1 
ATOM   21974 O  OG1  . THR D  1 293 ? 68.92458  4.51953   -10.22205 1.000 51.89043  ?  313 THR D OG1  1 
ATOM   21975 C  CG2  . THR D  1 293 ? 68.01960  6.75953   -10.04595 1.000 52.51945  ?  313 THR D CG2  1 
ATOM   21976 H  H    . THR D  1 293 ? 68.52864  4.58743   -7.49404  1.000 55.71000  ?  313 THR D H    1 
ATOM   21977 H  HA   . THR D  1 293 ? 66.20562  5.36349   -8.66196  1.000 57.36000  ?  313 THR D HA   1 
ATOM   21978 H  HB   . THR D  1 293 ? 67.12157  5.08456   -10.78999 1.000 52.76000  ?  313 THR D HB   1 
ATOM   21979 H  HG1  . THR D  1 293 ? 69.46359  4.72050   -9.61406  1.000 51.89000  ?  313 THR D HG1  1 
ATOM   21980 H  HG21 . THR D  1 293 ? 68.44158  7.01256   -10.88195 1.000 52.52000  ?  313 THR D HG21 1 
ATOM   21981 H  HG22 . THR D  1 293 ? 67.19761  7.26453   -9.94191  1.000 52.52000  ?  313 THR D HG22 1 
ATOM   21982 H  HG23 . THR D  1 293 ? 68.61662  6.97550   -9.31296  1.000 52.52000  ?  313 THR D HG23 1 
ATOM   21983 N  N    . VAL D  1 294 ? 65.39859  3.11852   -9.09702  1.000 48.45055  ?  314 VAL D N    1 
ATOM   21984 C  CA   . VAL D  1 294 ? 64.83758  1.76952   -9.11506  1.000 55.68036  ?  314 VAL D CA   1 
ATOM   21985 C  C    . VAL D  1 294 ? 64.00455  1.61358   -10.38105 1.000 47.40042  ?  314 VAL D C    1 
ATOM   21986 O  O    . VAL D  1 294 ? 63.10155  2.42459   -10.61400 1.000 54.46179  ?  314 VAL D O    1 
ATOM   21987 C  CB   . VAL D  1 294 ? 63.97460  1.50948   -7.86805  1.000 53.19848  ?  314 VAL D CB   1 
ATOM   21988 C  CG1  . VAL D  1 294 ? 63.50659  0.05849   -7.83209  1.000 51.13245  ?  314 VAL D CG1  1 
ATOM   21989 C  CG2  . VAL D  1 294 ? 64.73063  1.87243   -6.60006  1.000 53.13795  ?  314 VAL D CG2  1 
ATOM   21990 H  H    . VAL D  1 294 ? 64.82559  3.72553   -9.30499  1.000 48.45000  ?  314 VAL D H    1 
ATOM   21991 H  HA   . VAL D  1 294 ? 65.55957  1.12452   -9.12310  1.000 55.68000  ?  314 VAL D HA   1 
ATOM   21992 H  HB   . VAL D  1 294 ? 63.18561  2.07249   -7.91301  1.000 53.20000  ?  314 VAL D HB   1 
ATOM   21993 H  HG11 . VAL D  1 294 ? 63.05961  -0.10654  -6.98709  1.000 51.13000  ?  314 VAL D HG11 1 
ATOM   21994 H  HG12 . VAL D  1 294 ? 62.89257  -0.09548  -8.56609  1.000 51.13000  ?  314 VAL D HG12 1 
ATOM   21995 H  HG13 . VAL D  1 294 ? 64.27758  -0.52352  -7.91713  1.000 51.13000  ?  314 VAL D HG13 1 
ATOM   21996 H  HG21 . VAL D  1 294 ? 64.21365  1.58441   -5.83105  1.000 53.14000  ?  314 VAL D HG21 1 
ATOM   21997 H  HG22 . VAL D  1 294 ? 65.59163  1.42542   -6.60709  1.000 53.14000  ?  314 VAL D HG22 1 
ATOM   21998 H  HG23 . VAL D  1 294 ? 64.85764  2.83343   -6.57202  1.000 53.14000  ?  314 VAL D HG23 1 
ATOM   21999 N  N    . PRO D  1 295 ? 64.24752  0.61360   -11.22509 1.000 49.15063  ?  315 PRO D N    1 
ATOM   22000 C  CA   . PRO D  1 295 ? 63.38549  0.43965   -12.40108 1.000 51.74305  ?  315 PRO D CA   1 
ATOM   22001 C  C    . PRO D  1 295 ? 61.99850  -0.04435  -12.00206 1.000 48.70584  ?  315 PRO D C    1 
ATOM   22002 O  O    . PRO D  1 295 ? 61.85051  -0.90538  -11.13209 1.000 48.40317  ?  315 PRO D O    1 
ATOM   22003 C  CB   . PRO D  1 295 ? 64.12746  -0.60932  -13.23513 1.000 50.65081  ?  315 PRO D CB   1 
ATOM   22004 C  CG   . PRO D  1 295 ? 64.89848  -1.39336  -12.23818 1.000 50.61133  ?  315 PRO D CG   1 
ATOM   22005 C  CD   . PRO D  1 295 ? 65.30851  -0.40841  -11.17015 1.000 50.06916  ?  315 PRO D CD   1 
ATOM   22006 H  HA   . PRO D  1 295 ? 63.31449  1.26767   -12.90205 1.000 51.74000  ?  315 PRO D HA   1 
ATOM   22007 H  HB2  . PRO D  1 295 ? 63.48845  -1.17330  -13.69914 1.000 50.65000  ?  315 PRO D HB2  1 
ATOM   22008 H  HB3  . PRO D  1 295 ? 64.72145  -0.17030  -13.86313 1.000 50.65000  ?  315 PRO D HB3  1 
ATOM   22009 H  HG2  . PRO D  1 295 ? 64.33348  -2.08737  -11.86319 1.000 50.61000  ?  315 PRO D HG2  1 
ATOM   22010 H  HG3  . PRO D  1 295 ? 65.67947  -1.78036  -12.66321 1.000 50.61000  ?  315 PRO D HG3  1 
ATOM   22011 H  HD2  . PRO D  1 295 ? 65.32053  -0.83844  -10.30117 1.000 50.07000  ?  315 PRO D HD2  1 
ATOM   22012 H  HD3  . PRO D  1 295 ? 66.16651  -0.01241  -11.38416 1.000 50.07000  ?  315 PRO D HD3  1 
ATOM   22013 N  N    . LYS D  1 296 ? 60.97749  0.52668   -12.64102 1.000 49.48225  ?  316 LYS D N    1 
ATOM   22014 C  CA   . LYS D  1 296 ? 59.62249  0.01669   -12.46901 1.000 52.73001  ?  316 LYS D CA   1 
ATOM   22015 C  C    . LYS D  1 296 ? 59.58047  -1.44930  -12.87706 1.000 51.80358  ?  316 LYS D C    1 
ATOM   22016 O  O    . LYS D  1 296 ? 60.33144  -1.88727  -13.75409 1.000 48.31632  ?  316 LYS D O    1 
ATOM   22017 C  CB   . LYS D  1 296 ? 58.62848  0.82173   -13.30596 1.000 48.52161  ?  316 LYS D CB   1 
ATOM   22018 C  CG   . LYS D  1 296 ? 58.46050  2.26471   -12.85590 1.000 49.63227  ?  316 LYS D CG   1 
ATOM   22019 C  CD   . LYS D  1 296 ? 57.38849  2.98675   -13.66085 1.000 48.81375  ?  316 LYS D CD   1 
ATOM   22020 C  CE   . LYS D  1 296 ? 55.99249  2.51875   -13.27884 1.000 53.43799  ?  316 LYS D CE   1 
ATOM   22021 N  NZ   . LYS D  1 296 ? 54.92548  3.27078   -13.99879 1.000 55.13029  ?  316 LYS D NZ   1 
ATOM   22022 H  H    . LYS D  1 296 ? 61.04248  1.20070   -13.17200 1.000 49.48000  ?  316 LYS D H    1 
ATOM   22023 H  HA   . LYS D  1 296 ? 59.36651  0.08466   -11.53600 1.000 52.73000  ?  316 LYS D HA   1 
ATOM   22024 H  HB2  . LYS D  1 296 ? 58.93446  0.83376   -14.22596 1.000 48.52000  ?  316 LYS D HB2  1 
ATOM   22025 H  HB3  . LYS D  1 296 ? 57.76147  0.38973   -13.25395 1.000 48.52000  ?  316 LYS D HB3  1 
ATOM   22026 H  HG2  . LYS D  1 296 ? 58.19952  2.27968   -11.92189 1.000 49.63000  ?  316 LYS D HG2  1 
ATOM   22027 H  HG3  . LYS D  1 296 ? 59.29950  2.73671   -12.97690 1.000 49.63000  ?  316 LYS D HG3  1 
ATOM   22028 H  HD2  . LYS D  1 296 ? 57.44750  3.93974   -13.48882 1.000 48.81000  ?  316 LYS D HD2  1 
ATOM   22029 H  HD3  . LYS D  1 296 ? 57.52146  2.80678   -14.60486 1.000 48.81000  ?  316 LYS D HD3  1 
ATOM   22030 H  HE2  . LYS D  1 296 ? 55.89748  1.57976   -13.50187 1.000 53.44000  ?  316 LYS D HE2  1 
ATOM   22031 H  HE3  . LYS D  1 296 ? 55.86351  2.64972   -12.32683 1.000 53.44000  ?  316 LYS D HE3  1 
ATOM   22032 H  HZ1  . LYS D  1 296 ? 54.12448  2.97178   -13.75178 1.000 55.13000  ?  316 LYS D HZ1  1 
ATOM   22033 H  HZ2  . LYS D  1 296 ? 54.98249  4.13778   -13.80675 1.000 55.13000  ?  316 LYS D HZ2  1 
ATOM   22034 H  HZ3  . LYS D  1 296 ? 55.01746  3.16182   -14.87779 1.000 55.13000  ?  316 LYS D HZ3  1 
ATOM   22035 N  N    . LEU D  1 297 ? 58.69847  -2.22131  -12.23707 1.000 51.72725  ?  317 LEU D N    1 
ATOM   22036 C  CA   . LEU D  1 297 ? 58.67846  -3.65730  -12.49712 1.000 50.01126  ?  317 LEU D CA   1 
ATOM   22037 C  C    . LEU D  1 297 ? 57.25345  -4.16829  -12.61811 1.000 49.82176  ?  317 LEU D C    1 
ATOM   22038 O  O    . LEU D  1 297 ? 56.41747  -3.88431  -11.75808 1.000 51.46143  ?  317 LEU D O    1 
ATOM   22039 C  CB   . LEU D  1 297 ? 59.40247  -4.43635  -11.38817 1.000 49.71386  ?  317 LEU D CB   1 
ATOM   22040 C  CG   . LEU D  1 297 ? 60.86647  -4.83435  -11.58521 1.000 49.03219  ?  317 LEU D CG   1 
ATOM   22041 C  CD1  . LEU D  1 297 ? 61.26448  -5.84140  -10.51226 1.000 47.10038  ?  317 LEU D CD1  1 
ATOM   22042 C  CD2  . LEU D  1 297 ? 61.12443  -5.40931  -12.96924 1.000 53.90383  ?  317 LEU D CD2  1 
ATOM   22043 H  H    . LEU D  1 297 ? 58.11849  -1.94633  -11.66505 1.000 51.73000  ?  317 LEU D H    1 
ATOM   22044 H  HA   . LEU D  1 297 ? 59.11844  -3.83228  -13.34114 1.000 50.01000  ?  317 LEU D HA   1 
ATOM   22045 H  HB2  . LEU D  1 297 ? 59.36750  -3.89838  -10.58115 1.000 49.71000  ?  317 LEU D HB2  1 
ATOM   22046 H  HB3  . LEU D  1 297 ? 58.90947  -5.25835  -11.23719 1.000 49.71000  ?  317 LEU D HB3  1 
ATOM   22047 H  HG   . LEU D  1 297 ? 61.42448  -4.04736  -11.47920 1.000 49.03000  ?  317 LEU D HG   1 
ATOM   22048 H  HD11 . LEU D  1 297 ? 62.23248  -5.89441  -10.47128 1.000 47.10000  ?  317 LEU D HD11 1 
ATOM   22049 H  HD12 . LEU D  1 297 ? 60.91150  -5.54842  -9.65824  1.000 47.10000  ?  317 LEU D HD12 1 
ATOM   22050 H  HD13 . LEU D  1 297 ? 60.89347  -6.70839  -10.74128 1.000 47.10000  ?  317 LEU D HD13 1 
ATOM   22051 H  HD21 . LEU D  1 297 ? 61.96743  -5.88931  -12.95928 1.000 53.91000  ?  317 LEU D HD21 1 
ATOM   22052 H  HD22 . LEU D  1 297 ? 60.40142  -6.01429  -13.19825 1.000 53.91000  ?  317 LEU D HD22 1 
ATOM   22053 H  HD23 . LEU D  1 297 ? 61.16542  -4.68328  -13.61122 1.000 53.91000  ?  317 LEU D HD23 1 
ATOM   22054 N  N    . LYS D  1 298 ? 56.99042  -4.93124  -13.67913 1.000 52.00624  ?  318 LYS D N    1 
ATOM   22055 C  CA   . LYS D  1 298 ? 55.76341  -5.71223  -13.80813 1.000 52.09572  ?  318 LYS D CA   1 
ATOM   22056 C  C    . LYS D  1 298 ? 56.12238  -7.00221  -14.53419 1.000 52.63526  ?  318 LYS D C    1 
ATOM   22057 O  O    . LYS D  1 298 ? 56.36536  -6.99016  -15.74519 1.000 51.24299  ?  318 LYS D O    1 
ATOM   22058 C  CB   . LYS D  1 298 ? 54.67340  -4.94619  -14.55308 1.000 52.93529  ?  318 LYS D CB   1 
ATOM   22059 C  CG   . LYS D  1 298 ? 53.37939  -5.73218  -14.69408 1.000 53.68802  ?  318 LYS D CG   1 
ATOM   22060 C  CD   . LYS D  1 298 ? 52.22739  -4.83515  -15.09202 1.000 58.07802  ?  318 LYS D CD   1 
ATOM   22061 C  CE   . LYS D  1 298 ? 50.89538  -5.56714  -14.99802 1.000 62.22588  ?  318 LYS D CE   1 
ATOM   22062 N  NZ   . LYS D  1 298 ? 49.74939  -4.62113  -15.02396 1.000 72.83768  ?  318 LYS D NZ   1 
ATOM   22063 H  H    . LYS D  1 298 ? 57.52040  -5.01322  -14.35115 1.000 52.00000  ?  318 LYS D H    1 
ATOM   22064 H  HA   . LYS D  1 298 ? 55.43043  -5.93926  -12.92613 1.000 52.10000  ?  318 LYS D HA   1 
ATOM   22065 H  HB2  . LYS D  1 298 ? 54.47642  -4.12921  -14.06805 1.000 52.94000  ?  318 LYS D HB2  1 
ATOM   22066 H  HB3  . LYS D  1 298 ? 54.99138  -4.73316  -15.44408 1.000 52.94000  ?  318 LYS D HB3  1 
ATOM   22067 H  HG2  . LYS D  1 298 ? 53.48837  -6.40915  -15.38011 1.000 53.69000  ?  318 LYS D HG2  1 
ATOM   22068 H  HG3  . LYS D  1 298 ? 53.16340  -6.14721  -13.84409 1.000 53.69000  ?  318 LYS D HG3  1 
ATOM   22069 H  HD2  . LYS D  1 298 ? 52.19641  -4.07017  -14.49699 1.000 58.08000  ?  318 LYS D HD2  1 
ATOM   22070 H  HD3  . LYS D  1 298 ? 52.35037  -4.54312  -16.00901 1.000 58.08000  ?  318 LYS D HD3  1 
ATOM   22071 H  HE2  . LYS D  1 298 ? 50.80836  -6.17112  -15.75204 1.000 62.23000  ?  318 LYS D HE2  1 
ATOM   22072 H  HE3  . LYS D  1 298 ? 50.86040  -6.06318  -14.16504 1.000 62.23000  ?  318 LYS D HE3  1 
ATOM   22073 H  HZ1  . LYS D  1 298 ? 48.98339  -5.07013  -14.96796 1.000 72.84000  ?  318 LYS D HZ1  1 
ATOM   22074 H  HZ2  . LYS D  1 298 ? 49.80541  -4.05716  -14.33794 1.000 72.84000  ?  318 LYS D HZ2  1 
ATOM   22075 H  HZ3  . LYS D  1 298 ? 49.75738  -4.15511  -15.78194 1.000 72.84000  ?  318 LYS D HZ3  1 
ATOM   22076 N  N    . LEU D  1 299 ? 56.15139  -8.10623  -13.79323 1.000 50.30603  ?  319 LEU D N    1 
ATOM   22077 C  CA   . LEU D  1 299 ? 56.64737  -9.38222  -14.27629 1.000 52.09572  ?  319 LEU D CA   1 
ATOM   22078 C  C    . LEU D  1 299 ? 55.62436  -10.47422 -14.01230 1.000 54.14333  ?  319 LEU D C    1 
ATOM   22079 O  O    . LEU D  1 299 ? 54.82639  -10.39425 -13.07328 1.000 48.60320  ?  319 LEU D O    1 
ATOM   22080 C  CB   . LEU D  1 299 ? 57.96338  -9.75726  -13.58933 1.000 51.35089  ?  319 LEU D CB   1 
ATOM   22081 C  CG   . LEU D  1 299 ? 59.09839  -8.74326  -13.69732 1.000 52.26153  ?  319 LEU D CG   1 
ATOM   22082 C  CD1  . LEU D  1 299 ? 60.20840  -9.10131  -12.72636 1.000 50.56659  ?  319 LEU D CD1  1 
ATOM   22083 C  CD2  . LEU D  1 299 ? 59.62335  -8.69621  -15.11633 1.000 58.64124  ?  319 LEU D CD2  1 
ATOM   22084 H  H    . LEU D  1 299 ? 55.87841  -8.13726  -12.97822 1.000 50.30000  ?  319 LEU D H    1 
ATOM   22085 H  HA   . LEU D  1 299 ? 56.80235  -9.33119  -15.23229 1.000 52.09000  ?  319 LEU D HA   1 
ATOM   22086 H  HB2  . LEU D  1 299 ? 57.78540  -9.88929  -12.64533 1.000 51.35000  ?  319 LEU D HB2  1 
ATOM   22087 H  HB3  . LEU D  1 299 ? 58.28136  -10.58824 -13.97537 1.000 51.35000  ?  319 LEU D HB3  1 
ATOM   22088 H  HG   . LEU D  1 299 ? 58.76540  -7.86227  -13.46628 1.000 52.26000  ?  319 LEU D HG   1 
ATOM   22089 H  HD11 . LEU D  1 299 ? 60.91141  -8.43631  -12.79335 1.000 50.57000  ?  319 LEU D HD11 1 
ATOM   22090 H  HD12 . LEU D  1 299 ? 59.84842  -9.11234  -11.82535 1.000 50.57000  ?  319 LEU D HD12 1 
ATOM   22091 H  HD13 . LEU D  1 299 ? 60.55739  -9.97730  -12.95440 1.000 50.57000  ?  319 LEU D HD13 1 
ATOM   22092 H  HD21 . LEU D  1 299 ? 60.31736  -8.02022  -15.17332 1.000 58.64000  ?  319 LEU D HD21 1 
ATOM   22093 H  HD22 . LEU D  1 299 ? 59.98834  -9.56521  -15.34437 1.000 58.64000  ?  319 LEU D HD22 1 
ATOM   22094 H  HD23 . LEU D  1 299 ? 58.89434  -8.47319  -15.71630 1.000 58.64000  ?  319 LEU D HD23 1 
ATOM   22095 N  N    . SER D  1 300 ? 55.67334  -11.50719 -14.84634 1.000 51.13771  ?  320 SER D N    1 
ATOM   22096 C  CA   . SER D  1 300 ? 54.87533  -12.70519 -14.65237 1.000 52.71422  ?  320 SER D CA   1 
ATOM   22097 C  C    . SER D  1 300 ? 55.71231  -13.91218 -15.04243 1.000 51.91938  ?  320 SER D C    1 
ATOM   22098 O  O    . SER D  1 300 ? 56.69730  -13.80417 -15.77745 1.000 53.90646  ?  320 SER D O    1 
ATOM   22099 C  CB   . SER D  1 300 ? 53.57931  -12.67315 -15.47234 1.000 52.64315  ?  320 SER D CB   1 
ATOM   22100 O  OG   . SER D  1 300 ? 53.85828  -12.63610 -16.85934 1.000 62.64435  ?  320 SER D OG   1 
ATOM   22101 H  H    . SER D  1 300 ? 56.17232  -11.53517 -15.54635 1.000 51.14000  ?  320 SER D H    1 
ATOM   22102 H  HA   . SER D  1 300 ? 54.64135  -12.78622 -13.71437 1.000 52.72000  ?  320 SER D HA   1 
ATOM   22103 H  HB2  . SER D  1 300 ? 53.06231  -13.47015 -15.27636 1.000 52.64000  ?  320 SER D HB2  1 
ATOM   22104 H  HB3  . SER D  1 300 ? 53.07333  -11.88115 -15.23130 1.000 52.64000  ?  320 SER D HB3  1 
ATOM   22105 H  HG   . SER D  1 300 ? 53.14127  -12.61908 -17.29633 1.000 62.64000  ?  320 SER D HG   1 
ATOM   22106 N  N    . TYR D  1 301 ? 55.30831  -15.06820 -14.53046 1.000 53.35640  ?  321 TYR D N    1 
ATOM   22107 C  CA   . TYR D  1 301 ? 56.00530  -16.31019 -14.81352 1.000 55.88038  ?  321 TYR D CA   1 
ATOM   22108 C  C    . TYR D  1 301 ? 55.02429  -17.46519 -14.72055 1.000 56.20148  ?  321 TYR D C    1 
ATOM   22109 O  O    . TYR D  1 301 ? 54.13731  -17.47221 -13.86353 1.000 55.83827  ?  321 TYR D O    1 
ATOM   22110 C  CB   . TYR D  1 301 ? 57.17032  -16.53524 -13.84556 1.000 54.06964  ?  321 TYR D CB   1 
ATOM   22111 C  CG   . TYR D  1 301 ? 57.82230  -17.88824 -14.00262 1.000 55.43033  ?  321 TYR D CG   1 
ATOM   22112 C  CD1  . TYR D  1 301 ? 58.62627  -18.16921 -15.09765 1.000 56.54625  ?  321 TYR D CD1  1 
ATOM   22113 C  CD2  . TYR D  1 301 ? 57.62931  -18.88527 -13.05866 1.000 56.10410  ?  321 TYR D CD2  1 
ATOM   22114 C  CE1  . TYR D  1 301 ? 59.22326  -19.40621 -15.24671 1.000 58.10434  ?  321 TYR D CE1  1 
ATOM   22115 C  CE2  . TYR D  1 301 ? 58.22130  -20.12327 -13.19771 1.000 56.77523  ?  321 TYR D CE2  1 
ATOM   22116 C  CZ   . TYR D  1 301 ? 59.01727  -20.37924 -14.29274 1.000 57.45163  ?  321 TYR D CZ   1 
ATOM   22117 O  OH   . TYR D  1 301 ? 59.60726  -21.61324 -14.43280 1.000 64.93147  ?  321 TYR D OH   1 
ATOM   22118 H  H    . TYR D  1 301 ? 54.62732  -15.15821 -14.01245 1.000 53.36000  ?  321 TYR D H    1 
ATOM   22119 H  HA   . TYR D  1 301 ? 56.35928  -16.28216 -15.71653 1.000 55.88000  ?  321 TYR D HA   1 
ATOM   22120 H  HB2  . TYR D  1 301 ? 57.84632  -15.85824 -14.00455 1.000 54.07000  ?  321 TYR D HB2  1 
ATOM   22121 H  HB3  . TYR D  1 301 ? 56.84134  -16.46627 -12.93555 1.000 54.07000  ?  321 TYR D HB3  1 
ATOM   22122 H  HD1  . TYR D  1 301 ? 58.76627  -17.51318 -15.74163 1.000 56.55000  ?  321 TYR D HD1  1 
ATOM   22123 H  HD2  . TYR D  1 301 ? 57.09333  -18.71530 -12.31764 1.000 56.11000  ?  321 TYR D HD2  1 
ATOM   22124 H  HE1  . TYR D  1 301 ? 59.76124  -19.58118 -15.98473 1.000 58.10000  ?  321 TYR D HE1  1 
ATOM   22125 H  HE2  . TYR D  1 301 ? 58.08331  -20.78229 -12.55573 1.000 56.78000  ?  321 TYR D HE2  1 
ATOM   22126 H  HH   . TYR D  1 301 ? 59.32727  -22.13226 -13.83481 1.000 64.93000  ?  321 TYR D HH   1 
ATOM   22127 N  N    . GLU D  1 302 ? 55.19426  -18.43216 -15.61458 1.000 56.43308  ?  322 GLU D N    1 
ATOM   22128 C  CA   . GLU D  1 302 ? 54.45225  -19.68515 -15.58261 1.000 58.48596  ?  322 GLU D CA   1 
ATOM   22129 C  C    . GLU D  1 302 ? 55.39723  -20.77714 -16.04667 1.000 57.01736  ?  322 GLU D C    1 
ATOM   22130 O  O    . GLU D  1 302 ? 55.97521  -20.67111 -17.13368 1.000 58.85706  ?  322 GLU D O    1 
ATOM   22131 C  CB   . GLU D  1 302 ? 53.20923  -19.63111 -16.47658 1.000 59.18868  ?  322 GLU D CB   1 
ATOM   22132 C  CG   . GLU D  1 302 ? 52.60121  -20.99810 -16.75562 1.000 61.19681  ?  322 GLU D CG   1 
ATOM   22133 C  CD   . GLU D  1 302 ? 51.29720  -20.91706 -17.51959 1.000 65.73157  ?  322 GLU D CD   1 
ATOM   22134 O  OE1  . GLU D  1 302 ? 50.83720  -19.79004 -17.80454 1.000 64.59722  ?  322 GLU D OE1  1 
ATOM   22135 O  OE2  . GLU D  1 302 ? 50.73518  -21.98804 -17.83461 1.000 70.99799  -1 322 GLU D OE2  1 
ATOM   22136 H  H    . GLU D  1 302 ? 55.75125  -18.38314 -16.26859 1.000 56.43000  ?  322 GLU D H    1 
ATOM   22137 H  HA   . GLU D  1 302 ? 54.17427  -19.87818 -14.67361 1.000 58.48000  ?  322 GLU D HA   1 
ATOM   22138 H  HB2  . GLU D  1 302 ? 52.53325  -19.08812 -16.04055 1.000 59.19000  ?  322 GLU D HB2  1 
ATOM   22139 H  HB3  . GLU D  1 302 ? 53.45222  -19.23408 -17.32757 1.000 59.19000  ?  322 GLU D HB3  1 
ATOM   22140 H  HG2  . GLU D  1 302 ? 53.21820  -21.52108 -17.28965 1.000 61.20000  ?  322 GLU D HG2  1 
ATOM   22141 H  HG3  . GLU D  1 302 ? 52.42823  -21.44612 -15.91263 1.000 61.20000  ?  322 GLU D HG3  1 
ATOM   22142 N  N    . GLY D  1 303 ? 55.56724  -21.81118 -15.23372 1.000 58.08065  ?  323 GLY D N    1 
ATOM   22143 C  CA   . GLY D  1 303 ? 56.51522  -22.84817 -15.58678 1.000 61.32051  ?  323 GLY D CA   1 
ATOM   22144 C  C    . GLY D  1 303 ? 56.42423  -24.04820 -14.67482 1.000 60.24143  ?  323 GLY D C    1 
ATOM   22145 O  O    . GLY D  1 303 ? 55.93726  -23.96524 -13.54280 1.000 61.47579  ?  323 GLY D O    1 
ATOM   22146 H  H    . GLY D  1 303 ? 55.15526  -21.93220 -14.48871 1.000 58.08000  ?  323 GLY D H    1 
ATOM   22147 H  HA2  . GLY D  1 303 ? 56.35020  -23.14114 -16.49678 1.000 61.32000  ?  323 GLY D HA2  1 
ATOM   22148 H  HA3  . GLY D  1 303 ? 57.41623  -22.49218 -15.53678 1.000 61.32000  ?  323 GLY D HA3  1 
ATOM   22149 N  N    . GLU D  1 304 ? 56.91621  -25.17019 -15.18887 1.000 62.82595  ?  324 GLU D N    1 
ATOM   22150 C  CA   . GLU D  1 304 ? 57.03222  -26.39722 -14.41792 1.000 64.37614  ?  324 GLU D CA   1 
ATOM   22151 C  C    . GLU D  1 304 ? 58.37724  -26.41826 -13.70495 1.000 63.84976  ?  324 GLU D C    1 
ATOM   22152 O  O    . GLU D  1 304 ? 59.41023  -26.08624 -14.29496 1.000 61.81267  ?  324 GLU D O    1 
ATOM   22153 C  CB   . GLU D  1 304 ? 56.88819  -27.61418 -15.33396 1.000 66.34216  ?  324 GLU D CB   1 
ATOM   22154 C  CG   . GLU D  1 304 ? 57.02419  -28.95321 -14.63401 1.000 69.13197  ?  324 GLU D CG   1 
ATOM   22155 C  CD   . GLU D  1 304 ? 56.64416  -30.11617 -15.52704 1.000 70.19263  ?  324 GLU D CD   1 
ATOM   22156 O  OE1  . GLU D  1 304 ? 56.20314  -29.87313 -16.67202 1.000 64.88410  ?  324 GLU D OE1  1 
ATOM   22157 O  OE2  . GLU D  1 304 ? 56.78516  -31.27519 -15.08109 1.000 69.93996  -1 324 GLU D OE2  1 
ATOM   22158 H  H    . GLU D  1 304 ? 57.19420  -25.24516 -15.99888 1.000 62.83000  ?  324 GLU D H    1 
ATOM   22159 H  HA   . GLU D  1 304 ? 56.32924  -26.42924 -13.75090 1.000 64.38000  ?  324 GLU D HA   1 
ATOM   22160 H  HB2  . GLU D  1 304 ? 56.01118  -27.58616 -15.74794 1.000 66.34000  ?  324 GLU D HB2  1 
ATOM   22161 H  HB3  . GLU D  1 304 ? 57.57417  -27.56916 -16.01897 1.000 66.34000  ?  324 GLU D HB3  1 
ATOM   22162 H  HG2  . GLU D  1 304 ? 57.94820  -29.07523 -14.37003 1.000 69.13000  ?  324 GLU D HG2  1 
ATOM   22163 H  HG3  . GLU D  1 304 ? 56.44721  -28.96723 -13.85400 1.000 69.13000  ?  324 GLU D HG3  1 
ATOM   22164 N  N    . VAL D  1 305 ? 58.35826  -26.80030 -12.42896 1.000 63.71027  ?  325 VAL D N    1 
ATOM   22165 C  CA   . VAL D  1 305 ? 59.56728  -26.82634 -11.61199 1.000 66.54482  ?  325 VAL D CA   1 
ATOM   22166 C  C    . VAL D  1 305 ? 59.84428  -28.25136 -11.15005 1.000 64.34193  ?  325 VAL D C    1 
ATOM   22167 O  O    . VAL D  1 305 ? 60.49530  -28.46840 -10.12107 1.000 66.18162  ?  325 VAL D O    1 
ATOM   22168 C  CB   . VAL D  1 305 ? 59.44631  -25.87338 -10.40895 1.000 61.91005  ?  325 VAL D CB   1 
ATOM   22169 C  CG1  . VAL D  1 305 ? 59.16732  -24.45737 -10.88489 1.000 58.82547  ?  325 VAL D CG1  1 
ATOM   22170 C  CG2  . VAL D  1 305 ? 58.35533  -26.34541 -9.45294  1.000 63.28654  ?  325 VAL D CG2  1 
ATOM   22171 H  H    . VAL D  1 305 ? 57.65027  -27.05231 -12.01095 1.000 63.71000  ?  325 VAL D H    1 
ATOM   22172 H  HA   . VAL D  1 305 ? 60.32127  -26.53533 -12.14699 1.000 66.54000  ?  325 VAL D HA   1 
ATOM   22173 H  HB   . VAL D  1 305 ? 60.28733  -25.86741 -9.92497  1.000 61.91000  ?  325 VAL D HB   1 
ATOM   22174 H  HG11 . VAL D  1 305 ? 59.16534  -23.86239 -10.11887 1.000 58.83000  ?  325 VAL D HG11 1 
ATOM   22175 H  HG12 . VAL D  1 305 ? 59.86130  -24.19235 -11.50890 1.000 58.83000  ?  325 VAL D HG12 1 
ATOM   22176 H  HG13 . VAL D  1 305 ? 58.30231  -24.43534 -11.32287 1.000 58.83000  ?  325 VAL D HG13 1 
ATOM   22177 H  HG21 . VAL D  1 305 ? 58.18435  -25.64643 -8.80191  1.000 63.29000  ?  325 VAL D HG21 1 
ATOM   22178 H  HG22 . VAL D  1 305 ? 57.54832  -26.52839 -9.95893  1.000 63.29000  ?  325 VAL D HG22 1 
ATOM   22179 H  HG23 . VAL D  1 305 ? 58.65334  -27.15043 -9.00198  1.000 63.29000  ?  325 VAL D HG23 1 
ATOM   22180 N  N    . THR D  1 306 ? 59.35725  -29.23133 -11.91207 1.000 67.92130  ?  326 THR D N    1 
ATOM   22181 C  CA   . THR D  1 306 ? 59.54525  -30.62934 -11.53813 1.000 67.25017  ?  326 THR D CA   1 
ATOM   22182 C  C    . THR D  1 306 ? 61.02625  -30.98936 -11.47717 1.000 66.30532  ?  326 THR D C    1 
ATOM   22183 O  O    . THR D  1 306 ? 61.50827  -31.52740 -10.47320 1.000 67.51862  ?  326 THR D O    1 
ATOM   22184 C  CB   . THR D  1 306 ? 58.81822  -31.53530 -12.53414 1.000 64.33403  ?  326 THR D CB   1 
ATOM   22185 O  OG1  . THR D  1 306 ? 57.43822  -31.15629 -12.61810 1.000 66.27900  ?  326 THR D OG1  1 
ATOM   22186 C  CG2  . THR D  1 306 ? 58.91422  -32.98532 -12.10320 1.000 64.05242  ?  326 THR D CG2  1 
ATOM   22187 H  H    . THR D  1 306 ? 58.92124  -29.11530 -12.64106 1.000 67.92000  ?  326 THR D H    1 
ATOM   22188 H  HA   . THR D  1 306 ? 59.16227  -30.77737 -10.65912 1.000 67.25000  ?  326 THR D HA   1 
ATOM   22189 H  HB   . THR D  1 306 ? 59.22920  -31.44827 -13.40815 1.000 64.33000  ?  326 THR D HB   1 
ATOM   22190 H  HG1  . THR D  1 306 ? 57.04020  -31.64426 -13.17411 1.000 66.28000  ?  326 THR D HG1  1 
ATOM   22191 H  HG21 . THR D  1 306 ? 58.08721  -33.44830 -12.30820 1.000 64.05000  ?  326 THR D HG21 1 
ATOM   22192 H  HG22 . THR D  1 306 ? 59.64520  -33.42231 -12.56723 1.000 64.05000  ?  326 THR D HG22 1 
ATOM   22193 H  HG23 . THR D  1 306 ? 59.07324  -33.03035 -11.14920 1.000 64.05000  ?  326 THR D HG23 1 
ATOM   22194 N  N    . LYS D  1 307 ? 61.76323  -30.70333 -12.55318 1.000 65.62892  ?  327 LYS D N    1 
ATOM   22195 C  CA   . LYS D  1 307 ? 63.16322  -31.10734 -12.62023 1.000 66.39217  ?  327 LYS D CA   1 
ATOM   22196 C  C    . LYS D  1 307 ? 63.98725  -30.44838 -11.52022 1.000 67.03172  ?  327 LYS D C    1 
ATOM   22197 O  O    . LYS D  1 307 ? 64.90926  -31.06341 -10.97226 1.000 66.67115  ?  327 LYS D O    1 
ATOM   22198 C  CB   . LYS D  1 307 ? 63.72919  -30.77829 -14.00223 1.000 71.22959  ?  327 LYS D CB   1 
ATOM   22199 C  CG   . LYS D  1 307 ? 63.11216  -31.61324 -15.11724 1.000 74.41155  ?  327 LYS D CG   1 
ATOM   22200 C  CD   . LYS D  1 307 ? 63.56713  -31.16020 -16.49524 1.000 87.44996  ?  327 LYS D CD   1 
ATOM   22201 C  CE   . LYS D  1 307 ? 62.90210  -31.98015 -17.59325 1.000 90.46085  ?  327 LYS D CE   1 
ATOM   22202 N  NZ   . LYS D  1 307 ? 63.14708  -31.41710 -18.95224 1.000 94.41132  ?  327 LYS D NZ   1 
ATOM   22203 H  H    . LYS D  1 307 ? 61.47821  -30.28230 -13.24716 1.000 65.63000  ?  327 LYS D H    1 
ATOM   22204 H  HA   . LYS D  1 307 ? 63.21822  -32.06834 -12.49726 1.000 66.39000  ?  327 LYS D HA   1 
ATOM   22205 H  HB2  . LYS D  1 307 ? 63.55720  -29.84428 -14.19819 1.000 71.23000  ?  327 LYS D HB2  1 
ATOM   22206 H  HB3  . LYS D  1 307 ? 64.68519  -30.94430 -13.99825 1.000 71.23000  ?  327 LYS D HB3  1 
ATOM   22207 H  HG2  . LYS D  1 307 ? 63.37516  -32.54025 -15.00228 1.000 74.41000  ?  327 LYS D HG2  1 
ATOM   22208 H  HG3  . LYS D  1 307 ? 62.14616  -31.53324 -15.07722 1.000 74.41000  ?  327 LYS D HG3  1 
ATOM   22209 H  HD2  . LYS D  1 307 ? 63.32714  -30.22919 -16.62220 1.000 87.45000  ?  327 LYS D HD2  1 
ATOM   22210 H  HD3  . LYS D  1 307 ? 64.52713  -31.27320 -16.56926 1.000 87.45000  ?  327 LYS D HD3  1 
ATOM   22211 H  HE2  . LYS D  1 307 ? 63.25610  -32.88316 -17.57329 1.000 90.46000  ?  327 LYS D HE2  1 
ATOM   22212 H  HE3  . LYS D  1 307 ? 61.94411  -31.99515 -17.44223 1.000 90.46000  ?  327 LYS D HE3  1 
ATOM   22213 H  HZ1  . LYS D  1 307 ? 62.74506  -31.92008 -19.56625 1.000 94.41000  ?  327 LYS D HZ1  1 
ATOM   22214 H  HZ2  . LYS D  1 307 ? 62.82508  -30.58910 -19.00020 1.000 94.41000  ?  327 LYS D HZ2  1 
ATOM   22215 H  HZ3  . LYS D  1 307 ? 64.02107  -31.39811 -19.12026 1.000 94.41000  ?  327 LYS D HZ3  1 
ATOM   22216 N  N    . SER D  1 308 ? 63.66427  -29.20139 -11.17317 1.000 67.23438  ?  328 SER D N    1 
ATOM   22217 C  CA   . SER D  1 308 ? 64.37630  -28.53044 -10.08916 1.000 69.65835  ?  328 SER D CA   1 
ATOM   22218 C  C    . SER D  1 308 ? 64.18832  -29.28248 -8.77518  1.000 67.61600  ?  328 SER D C    1 
ATOM   22219 O  O    . SER D  1 308 ? 65.15434  -29.54652 -8.04121  1.000 67.17121  ?  328 SER D O    1 
ATOM   22220 C  CB   . SER D  1 308 ? 63.88731  -27.08444 -9.97209  1.000 67.56073  ?  328 SER D CB   1 
ATOM   22221 O  OG   . SER D  1 308 ? 63.85929  -26.45239 -11.24207 1.000 63.66553  ?  328 SER D OG   1 
ATOM   22222 H  H    . SER D  1 308 ? 63.04727  -28.73037 -11.54314 1.000 67.23000  ?  328 SER D H    1 
ATOM   22223 H  HA   . SER D  1 308 ? 65.32429  -28.51344 -10.29418 1.000 69.66000  ?  328 SER D HA   1 
ATOM   22224 H  HB2  . SER D  1 308 ? 62.99132  -27.08344 -9.60007  1.000 67.56000  ?  328 SER D HB2  1 
ATOM   22225 H  HB3  . SER D  1 308 ? 64.48833  -26.59446 -9.38909  1.000 67.56000  ?  328 SER D HB3  1 
ATOM   22226 H  HG   . SER D  1 308 ? 64.62928  -26.44539 -11.57709 1.000 63.67000  ?  328 SER D HG   1 
ATOM   22227 N  N    . LEU D  1 309 ? 62.94433  -29.65549 -8.47117  1.000 66.21583  ?  329 LEU D N    1 
ATOM   22228 C  CA   . LEU D  1 309 ? 62.68335  -30.42553 -7.26119  1.000 65.30520  ?  329 LEU D CA   1 
ATOM   22229 C  C    . LEU D  1 309 ? 63.40933  -31.76253 -7.30325  1.000 66.06318  ?  329 LEU D C    1 
ATOM   22230 O  O    . LEU D  1 309 ? 63.94735  -32.21757 -6.28728  1.000 65.44995  ?  329 LEU D O    1 
ATOM   22231 C  CB   . LEU D  1 309 ? 61.17935  -30.63052 -7.08716  1.000 61.90742  ?  329 LEU D CB   1 
ATOM   22232 C  CG   . LEU D  1 309 ? 60.37136  -29.33652 -6.96210  1.000 61.43368  ?  329 LEU D CG   1 
ATOM   22233 C  CD1  . LEU D  1 309 ? 58.88836  -29.63951 -6.86508  1.000 62.29957  ?  329 LEU D CD1  1 
ATOM   22234 C  CD2  . LEU D  1 309 ? 60.83740  -28.52457 -5.76408  1.000 57.25950  ?  329 LEU D CD2  1 
ATOM   22235 H  H    . LEU D  1 309 ? 62.24732  -29.47746 -8.94215  1.000 66.22000  ?  329 LEU D H    1 
ATOM   22236 H  HA   . LEU D  1 309 ? 63.01437  -29.93256 -6.49418  1.000 65.31000  ?  329 LEU D HA   1 
ATOM   22237 H  HB2  . LEU D  1 309 ? 60.84133  -31.11449 -7.85617  1.000 61.91000  ?  329 LEU D HB2  1 
ATOM   22238 H  HB3  . LEU D  1 309 ? 61.02836  -31.15055 -6.28218  1.000 61.91000  ?  329 LEU D HB3  1 
ATOM   22239 H  HG   . LEU D  1 309 ? 60.51335  -28.79949 -7.75608  1.000 61.43000  ?  329 LEU D HG   1 
ATOM   22240 H  HD11 . LEU D  1 309 ? 58.40237  -28.80551 -6.76603  1.000 62.30000  ?  329 LEU D HD11 1 
ATOM   22241 H  HD12 . LEU D  1 309 ? 58.60634  -30.09348 -7.67409  1.000 62.30000  ?  329 LEU D HD12 1 
ATOM   22242 H  HD13 . LEU D  1 309 ? 58.73237  -30.20754 -6.09409  1.000 62.30000  ?  329 LEU D HD13 1 
ATOM   22243 H  HD21 . LEU D  1 309 ? 60.20541  -27.80657 -5.60504  1.000 57.26000  ?  329 LEU D HD21 1 
ATOM   22244 H  HD22 . LEU D  1 309 ? 60.88141  -29.10460 -4.98810  1.000 57.26000  ?  329 LEU D HD22 1 
ATOM   22245 H  HD23 . LEU D  1 309 ? 61.71439  -28.15657 -5.95209  1.000 57.26000  ?  329 LEU D HD23 1 
ATOM   22246 N  N    . GLN D  1 310 ? 63.43830  -32.40649 -8.47228  1.000 66.22110  ?  330 GLN D N    1 
ATOM   22247 C  CA   . GLN D  1 310 ? 64.19629  -33.64649 -8.60434  1.000 69.70309  ?  330 GLN D CA   1 
ATOM   22248 C  C    . GLN D  1 310 ? 65.66530  -33.41852 -8.27337  1.000 68.00026  ?  330 GLN D C    1 
ATOM   22249 O  O    . GLN D  1 310 ? 66.31330  -34.27554 -7.66141  1.000 73.08245  ?  330 GLN D O    1 
ATOM   22250 C  CB   . GLN D  1 310 ? 64.02925  -34.21444 -10.01336 1.000 65.18150  ?  330 GLN D CB   1 
ATOM   22251 C  CG   . GLN D  1 310 ? 62.63124  -34.76642 -10.27435 1.000 65.45785  ?  330 GLN D CG   1 
ATOM   22252 C  CD   . GLN D  1 310 ? 62.40521  -35.14236 -11.72436 1.000 65.38152  ?  330 GLN D CD   1 
ATOM   22253 O  OE1  . GLN D  1 310 ? 63.12919  -34.69634 -12.61336 1.000 67.28965  ?  330 GLN D OE1  1 
ATOM   22254 N  NE2  . GLN D  1 310 ? 61.39419  -35.96934 -11.96936 1.000 69.01354  ?  330 GLN D NE2  1 
ATOM   22255 H  H    . GLN D  1 310 ? 63.03629  -32.15146 -9.18826  1.000 66.22000  ?  330 GLN D H    1 
ATOM   22256 H  HA   . GLN D  1 310 ? 63.84630  -34.29751 -7.97636  1.000 69.70000  ?  330 GLN D HA   1 
ATOM   22257 H  HB2  . GLN D  1 310 ? 64.19824  -33.51042 -10.65834 1.000 65.18000  ?  330 GLN D HB2  1 
ATOM   22258 H  HB3  . GLN D  1 310 ? 64.66424  -34.93744 -10.13940 1.000 65.18000  ?  330 GLN D HB3  1 
ATOM   22259 H  HG2  . GLN D  1 310 ? 62.50025  -35.56144 -9.73437  1.000 65.46000  ?  330 GLN D HG2  1 
ATOM   22260 H  HG3  . GLN D  1 310 ? 61.97625  -34.09242 -10.03431 1.000 65.46000  ?  330 GLN D HG3  1 
ATOM   22261 H  HE21 . GLN D  1 310 ? 60.91021  -36.26036 -11.32136 1.000 69.01000  ?  330 GLN D HE21 1 
ATOM   22262 H  HE22 . GLN D  1 310 ? 61.22417  -36.21331 -12.77637 1.000 69.01000  ?  330 GLN D HE22 1 
ATOM   22263 N  N    . GLU D  1 311 ? 66.20530  -32.26451 -8.66434  1.000 68.57401  ?  331 GLU D N    1 
ATOM   22264 C  CA   A GLU D  1 311 ? 67.57431  -31.92153 -8.30135  0.460 66.39743  ?  331 GLU D CA   1 
ATOM   22265 C  CA   B GLU D  1 311 ? 67.57431  -31.91353 -8.30435  0.540 66.36848  ?  331 GLU D CA   1 
ATOM   22266 C  C    . GLU D  1 311 ? 67.70835  -31.50859 -6.84034  1.000 67.01067  ?  331 GLU D C    1 
ATOM   22267 O  O    . GLU D  1 311 ? 68.83736  -31.33561 -6.36736  1.000 67.98184  ?  331 GLU D O    1 
ATOM   22268 C  CB   A GLU D  1 311 ? 68.08730  -30.80050 -9.20732  0.460 66.90276  ?  331 GLU D CB   1 
ATOM   22269 C  CB   B GLU D  1 311 ? 68.08030  -30.77950 -9.20332  0.540 66.93960  ?  331 GLU D CB   1 
ATOM   22270 C  CG   A GLU D  1 311 ? 68.14226  -31.18045 -10.67934 0.460 67.32913  ?  331 GLU D CG   1 
ATOM   22271 C  CG   B GLU D  1 311 ? 69.58130  -30.51252 -9.09835  0.540 68.07395  ?  331 GLU D CG   1 
ATOM   22272 C  CD   A GLU D  1 311 ? 68.51725  -30.01242 -11.57330 0.460 68.88194  ?  331 GLU D CD   1 
ATOM   22273 C  CD   B GLU D  1 311 ? 70.03330  -29.32849 -9.93831  0.540 69.23462  ?  331 GLU D CD   1 
ATOM   22274 O  OE1  A GLU D  1 311 ? 69.36127  -29.18844 -11.15829 0.460 74.04046  ?  331 GLU D OE1  1 
ATOM   22275 O  OE1  B GLU D  1 311 ? 69.45127  -29.10245 -11.02029 0.540 73.95097  ?  331 GLU D OE1  1 
ATOM   22276 O  OE2  A GLU D  1 311 ? 67.96323  -29.91437 -12.68929 0.460 68.12396  -1 331 GLU D OE2  1 
ATOM   22277 O  OE2  B GLU D  1 311 ? 70.96931  -28.61852 -9.51131  0.540 67.87393  -1 331 GLU D OE2  1 
ATOM   22278 H  H    A GLU D  1 311 ? 65.80229  -31.66949 -9.13630  0.460 68.57000  ?  331 GLU D H    1 
ATOM   22279 H  H    B GLU D  1 311 ? 65.80029  -31.67049 -9.13730  0.540 68.57000  ?  331 GLU D H    1 
ATOM   22280 H  HA   A GLU D  1 311 ? 68.13830  -32.69753 -8.44239  0.460 66.37000  ?  331 GLU D HA   1 
ATOM   22281 H  HA   B GLU D  1 311 ? 68.14330  -32.68553 -8.45139  0.540 66.37000  ?  331 GLU D HA   1 
ATOM   22282 H  HB2  A GLU D  1 311 ? 67.49931  -30.03450 -9.12028  0.460 66.94000  ?  331 GLU D HB2  1 
ATOM   22283 H  HB2  B GLU D  1 311 ? 67.88528  -31.00447 -10.12633 0.540 66.94000  ?  331 GLU D HB2  1 
ATOM   22284 H  HB3  A GLU D  1 311 ? 68.98531  -30.55952 -8.92934  0.460 66.94000  ?  331 GLU D HB3  1 
ATOM   22285 H  HB3  B GLU D  1 311 ? 67.61831  -29.96151 -8.96128  0.540 66.94000  ?  331 GLU D HB3  1 
ATOM   22286 H  HG2  A GLU D  1 311 ? 68.80626  -31.87645 -10.80138 0.460 68.07000  ?  331 GLU D HG2  1 
ATOM   22287 H  HG2  B GLU D  1 311 ? 69.81033  -30.31755 -8.17834  0.540 68.07000  ?  331 GLU D HG2  1 
ATOM   22288 H  HG3  A GLU D  1 311 ? 67.27025  -31.50243 -10.95333 0.460 68.07000  ?  331 GLU D HG3  1 
ATOM   22289 H  HG3  B GLU D  1 311 ? 70.06429  -31.29751 -9.40139  0.540 68.07000  ?  331 GLU D HG3  1 
ATOM   22290 N  N    . MET D  1 312 ? 66.59836  -31.34860 -6.11831  1.000 65.49733  ?  332 MET D N    1 
ATOM   22291 C  CA   . MET D  1 312 ? 66.62740  -30.96965 -4.70530  1.000 63.89713  ?  332 MET D CA   1 
ATOM   22292 C  C    . MET D  1 312 ? 66.27241  -32.12369 -3.76433  1.000 64.37877  ?  332 MET D C    1 
ATOM   22293 O  O    . MET D  1 312 ? 65.58943  -31.93072 -2.75531  1.000 62.35221  ?  332 MET D O    1 
ATOM   22294 C  CB   . MET D  1 312 ? 65.68441  -29.79766 -4.44923  1.000 62.34169  ?  332 MET D CB   1 
ATOM   22295 C  CG   . MET D  1 312 ? 66.10241  -28.50963 -5.12620  1.000 62.76805  ?  332 MET D CG   1 
ATOM   22296 S  SD   . MET D  1 312 ? 64.80642  -27.26463 -5.06812  1.000 55.65931  ?  332 MET D SD   1 
ATOM   22297 C  CE   . MET D  1 312 ? 64.43946  -27.23069 -3.31511  1.000 54.55128  ?  332 MET D CE   1 
ATOM   22298 H  H    . MET D  1 312 ? 65.80436  -31.45458 -6.42830  1.000 65.50000  ?  332 MET D H    1 
ATOM   22299 H  HA   . MET D  1 312 ? 67.52341  -30.66767 -4.48731  1.000 63.90000  ?  332 MET D HA   1 
ATOM   22300 H  HB2  . MET D  1 312 ? 64.80041  -30.03064 -4.77422  1.000 62.34000  ?  332 MET D HB2  1 
ATOM   22301 H  HB3  . MET D  1 312 ? 65.65144  -29.63169 -3.49423  1.000 62.34000  ?  332 MET D HB3  1 
ATOM   22302 H  HG2  . MET D  1 312 ? 66.88342  -28.15266 -4.67520  1.000 62.77000  ?  332 MET D HG2  1 
ATOM   22303 H  HG3  . MET D  1 312 ? 66.30739  -28.68960 -6.05621  1.000 62.77000  ?  332 MET D HG3  1 
ATOM   22304 H  HE1  . MET D  1 312 ? 63.84147  -26.48869 -3.13307  1.000 54.55000  ?  332 MET D HE1  1 
ATOM   22305 H  HE2  . MET D  1 312 ? 64.01546  -28.06569 -3.06413  1.000 54.55000  ?  332 MET D HE2  1 
ATOM   22306 H  HE3  . MET D  1 312 ? 65.26647  -27.11571 -2.82213  1.000 54.55000  ?  332 MET D HE3  1 
ATOM   22307 N  N    . LYS D  1 313 ? 66.74239  -33.33468 -4.06939  1.000 64.57616  ?  333 LYS D N    1 
ATOM   22308 C  CA   . LYS D  1 313 ? 66.55240  -34.49771 -3.19442  1.000 64.11558  ?  333 LYS D CA   1 
ATOM   22309 C  C    . LYS D  1 313 ? 65.07141  -34.80370 -2.97440  1.000 65.47364  ?  333 LYS D C    1 
ATOM   22310 O  O    . LYS D  1 313 ? 64.64643  -35.15274 -1.86941  1.000 62.70752  ?  333 LYS D O    1 
ATOM   22311 C  CB   . LYS D  1 313 ? 67.25843  -34.30576 -1.84943  1.000 64.33929  ?  333 LYS D CB   1 
ATOM   22312 C  CG   . LYS D  1 313 ? 68.75043  -34.04277 -1.95446  1.000 69.84258  ?  333 LYS D CG   1 
ATOM   22313 C  CD   . LYS D  1 313 ? 69.50146  -34.60782 -0.75649  1.000 73.29826  ?  333 LYS D CD   1 
ATOM   22314 C  CE   . LYS D  1 313 ? 69.97044  -36.03182 -1.01756  1.000 74.37207  ?  333 LYS D CE   1 
ATOM   22315 N  NZ   . LYS D  1 313 ? 70.50146  -36.68887 0.21041   1.000 77.68563  ?  333 LYS D NZ   1 
ATOM   22316 H  H    . LYS D  1 313 ? 67.18138  -33.51166 -4.78740  1.000 64.58000  ?  333 LYS D H    1 
ATOM   22317 H  HA   . LYS D  1 313 ? 66.94939  -35.27170 -3.62346  1.000 64.12000  ?  333 LYS D HA   1 
ATOM   22318 H  HB2  . LYS D  1 313 ? 66.85745  -33.55078 -1.39140  1.000 64.34000  ?  333 LYS D HB2  1 
ATOM   22319 H  HB3  . LYS D  1 313 ? 67.13744  -35.10978 -1.32046  1.000 64.34000  ?  333 LYS D HB3  1 
ATOM   22320 H  HG2  . LYS D  1 313 ? 69.09441  -34.46575 -2.75648  1.000 69.84000  ?  333 LYS D HG2  1 
ATOM   22321 H  HG3  . LYS D  1 313 ? 68.90544  -33.08577 -1.98643  1.000 69.84000  ?  333 LYS D HG3  1 
ATOM   22322 H  HD2  . LYS D  1 313 ? 70.28146  -34.05884 -0.58049  1.000 73.30000  ?  333 LYS D HD2  1 
ATOM   22323 H  HD3  . LYS D  1 313 ? 68.91547  -34.61685 0.01652   1.000 73.30000  ?  333 LYS D HD3  1 
ATOM   22324 H  HE2  . LYS D  1 313 ? 69.22243  -36.55780 -1.34056  1.000 74.37000  ?  333 LYS D HE2  1 
ATOM   22325 H  HE3  . LYS D  1 313 ? 70.67842  -36.01580 -1.68057  1.000 74.37000  ?  333 LYS D HE3  1 
ATOM   22326 H  HZ1  . LYS D  1 313 ? 70.76545  -37.51786 0.02137   1.000 77.69000  ?  333 LYS D HZ1  1 
ATOM   22327 H  HZ2  . LYS D  1 313 ? 71.19547  -36.22888 0.52541   1.000 77.69000  ?  333 LYS D HZ2  1 
ATOM   22328 H  HZ3  . LYS D  1 313 ? 69.86847  -36.72188 0.83542   1.000 77.69000  ?  333 LYS D HZ3  1 
ATOM   22329 N  N    . LEU D  1 314 ? 64.27438  -34.67166 -4.03538  1.000 68.10817  ?  334 LEU D N    1 
ATOM   22330 C  CA   . LEU D  1 314 ? 62.86538  -35.04465 -4.00236  1.000 70.42423  ?  334 LEU D CA   1 
ATOM   22331 C  C    . LEU D  1 314 ? 62.53235  -36.04260 -5.10439  1.000 67.95815  ?  334 LEU D C    1 
ATOM   22332 O  O    . LEU D  1 314 ? 61.36634  -36.17258 -5.49037  1.000 69.06091  ?  334 LEU D O    1 
ATOM   22333 C  CB   . LEU D  1 314 ? 61.97039  -33.80764 -4.11730  1.000 70.38739  ?  334 LEU D CB   1 
ATOM   22334 C  CG   . LEU D  1 314 ? 62.01342  -32.85968 -2.91726  1.000 70.17157  ?  334 LEU D CG   1 
ATOM   22335 C  CD1  . LEU D  1 314 ? 61.27943  -31.55966 -3.21620  1.000 62.32853  ?  334 LEU D CD1  1 
ATOM   22336 C  CD2  . LEU D  1 314 ? 61.42244  -33.53772 -1.69128  1.000 69.94786  ?  334 LEU D CD2  1 
ATOM   22337 H  H    . LEU D  1 314 ? 64.53237  -34.36363 -4.79537  1.000 68.11000  ?  334 LEU D H    1 
ATOM   22338 H  HA   . LEU D  1 314 ? 62.67240  -35.47268 -3.15437  1.000 70.42000  ?  334 LEU D HA   1 
ATOM   22339 H  HB2  . LEU D  1 314 ? 62.24237  -33.30161 -4.89829  1.000 70.39000  ?  334 LEU D HB2  1 
ATOM   22340 H  HB3  . LEU D  1 314 ? 61.05138  -34.09962 -4.22429  1.000 70.39000  ?  334 LEU D HB3  1 
ATOM   22341 H  HG   . LEU D  1 314 ? 62.93843  -32.64170 -2.72128  1.000 70.17000  ?  334 LEU D HG   1 
ATOM   22342 H  HD11 . LEU D  1 314 ? 61.33845  -30.97869 -2.44218  1.000 62.33000  ?  334 LEU D HD11 1 
ATOM   22343 H  HD12 . LEU D  1 314 ? 61.69341  -31.13264 -3.98219  1.000 62.33000  ?  334 LEU D HD12 1 
ATOM   22344 H  HD13 . LEU D  1 314 ? 60.35042  -31.75965 -3.41019  1.000 62.33000  ?  334 LEU D HD13 1 
ATOM   22345 H  HD21 . LEU D  1 314 ? 61.14846  -32.85974 -1.05524  1.000 69.95000  ?  334 LEU D HD21 1 
ATOM   22346 H  HD22 . LEU D  1 314 ? 60.65443  -34.06370 -1.96228  1.000 69.95000  ?  334 LEU D HD22 1 
ATOM   22347 H  HD23 . LEU D  1 314 ? 62.09345  -34.11474 -1.29531  1.000 69.95000  ?  334 LEU D HD23 1 
ATOM   22348 N  N    . GLN D  1 315 ? 63.54133  -36.75159 -5.61644  1.000 66.74748  ?  335 GLN D N    1 
ATOM   22349 C  CA   . GLN D  1 315 ? 63.30930  -37.70355 -6.69647  1.000 65.25782  ?  335 GLN D CA   1 
ATOM   22350 C  C    . GLN D  1 315 ? 62.49530  -38.90156 -6.22450  1.000 64.67618  ?  335 GLN D C    1 
ATOM   22351 O  O    . GLN D  1 315 ? 61.74328  -39.48453 -7.01450  1.000 65.92633  ?  335 GLN D O    1 
ATOM   22352 C  CB   . GLN D  1 315 ? 64.65028  -38.16054 -7.27652  1.000 64.14716  ?  335 GLN D CB   1 
ATOM   22353 C  CG   . GLN D  1 315 ? 64.53925  -39.19750 -8.38255  1.000 68.75824  ?  335 GLN D CG   1 
ATOM   22354 C  CD   . GLN D  1 315 ? 63.81922  -38.67045 -9.60452  1.000 68.72666  ?  335 GLN D CD   1 
ATOM   22355 O  OE1  . GLN D  1 315 ? 64.04522  -37.53744 -10.03048 1.000 72.25077  ?  335 GLN D OE1  1 
ATOM   22356 N  NE2  . GLN D  1 315 ? 62.94320  -39.48842 -10.17453 1.000 67.71075  ?  335 GLN D NE2  1 
ATOM   22357 H  H    . GLN D  1 315 ? 64.35934  -36.69961 -5.35746  1.000 66.75000  ?  335 GLN D H    1 
ATOM   22358 H  HA   . GLN D  1 315 ? 62.81129  -37.26352 -7.40244  1.000 65.26000  ?  335 GLN D HA   1 
ATOM   22359 H  HB2  . GLN D  1 315 ? 65.10928  -37.38853 -7.64250  1.000 64.15000  ?  335 GLN D HB2  1 
ATOM   22360 H  HB3  . GLN D  1 315 ? 65.18129  -38.54757 -6.56254  1.000 64.15000  ?  335 GLN D HB3  1 
ATOM   22361 H  HG2  . GLN D  1 315 ? 65.43224  -39.46050 -8.65558  1.000 68.76000  ?  335 GLN D HG2  1 
ATOM   22362 H  HG3  . GLN D  1 315 ? 64.05525  -39.97151 -8.05557  1.000 68.76000  ?  335 GLN D HG3  1 
ATOM   22363 H  HE21 . GLN D  1 315 ? 62.81121  -40.27243 -9.84755  1.000 67.71000  ?  335 GLN D HE21 1 
ATOM   22364 H  HE22 . GLN D  1 315 ? 62.50819  -39.23439 -10.87151 1.000 67.71000  ?  335 GLN D HE22 1 
ATOM   22365 N  N    . SER D  1 316 ? 62.62632  -39.28461 -4.95251  1.000 61.81267  ?  336 SER D N    1 
ATOM   22366 C  CA   . SER D  1 316 ? 61.89232  -40.44162 -4.45454  1.000 62.03112  ?  336 SER D CA   1 
ATOM   22367 C  C    . SER D  1 316 ? 60.38433  -40.22761 -4.49150  1.000 63.63131  ?  336 SER D C    1 
ATOM   22368 O  O    . SER D  1 316 ? 59.63232  -41.20760 -4.47052  1.000 63.89450  ?  336 SER D O    1 
ATOM   22369 C  CB   . SER D  1 316 ? 62.33635  -40.77868 -3.02956  1.000 64.25244  ?  336 SER D CB   1 
ATOM   22370 O  OG   . SER D  1 316 ? 61.91938  -39.78371 -2.11151  1.000 64.54195  ?  336 SER D OG   1 
ATOM   22371 H  H    . SER D  1 316 ? 63.12534  -38.89764 -4.36951  1.000 61.81000  ?  336 SER D H    1 
ATOM   22372 H  HA   . SER D  1 316 ? 62.09631  -41.20560 -5.01657  1.000 62.03000  ?  336 SER D HA   1 
ATOM   22373 H  HB2  . SER D  1 316 ? 61.94535  -41.62769 -2.77158  1.000 64.25000  ?  336 SER D HB2  1 
ATOM   22374 H  HB3  . SER D  1 316 ? 63.30435  -40.83969 -3.00858  1.000 64.25000  ?  336 SER D HB3  1 
ATOM   22375 H  HG   . SER D  1 316 ? 61.08138  -39.77270 -2.05850  1.000 64.54000  ?  336 SER D HG   1 
ATOM   22376 N  N    . LEU D  1 317 ? 59.92333  -38.97360 -4.54444  1.000 63.14968  ?  337 LEU D N    1 
ATOM   22377 C  CA   . LEU D  1 317 ? 58.49333  -38.71959 -4.67640  1.000 64.91568  ?  337 LEU D CA   1 
ATOM   22378 C  C    . LEU D  1 317 ? 57.96430  -39.12253 -6.04540  1.000 68.15291  ?  337 LEU D C    1 
ATOM   22379 O  O    . LEU D  1 317 ? 56.74630  -39.23952 -6.21638  1.000 65.94475  ?  337 LEU D O    1 
ATOM   22380 C  CB   . LEU D  1 317 ? 58.18435  -37.24059 -4.43434  1.000 61.90479  ?  337 LEU D CB   1 
ATOM   22381 C  CG   . LEU D  1 317 ? 58.59539  -36.66865 -3.07733  1.000 64.02083  ?  337 LEU D CG   1 
ATOM   22382 C  CD1  . LEU D  1 317 ? 58.09440  -35.24265 -2.92826  1.000 65.17887  ?  337 LEU D CD1  1 
ATOM   22383 C  CD2  . LEU D  1 317 ? 58.07340  -37.54068 -1.95435  1.000 67.49493  ?  337 LEU D CD2  1 
ATOM   22384 H  H    . LEU D  1 317 ? 60.41134  -38.26661 -4.50643  1.000 63.15000  ?  337 LEU D H    1 
ATOM   22385 H  HA   . LEU D  1 317 ? 58.01834  -39.24161 -4.01241  1.000 64.92000  ?  337 LEU D HA   1 
ATOM   22386 H  HB2  . LEU D  1 317 ? 58.64034  -36.72057 -5.11433  1.000 61.91000  ?  337 LEU D HB2  1 
ATOM   22387 H  HB3  . LEU D  1 317 ? 57.22635  -37.11258 -4.52131  1.000 61.91000  ?  337 LEU D HB3  1 
ATOM   22388 H  HG   . LEU D  1 317 ? 59.56339  -36.65366 -3.02035  1.000 64.02000  ?  337 LEU D HG   1 
ATOM   22389 H  HD11 . LEU D  1 317 ? 58.42842  -34.87668 -2.09426  1.000 65.18000  ?  337 LEU D HD11 1 
ATOM   22390 H  HD12 . LEU D  1 317 ? 58.41939  -34.71562 -3.67525  1.000 65.18000  ?  337 LEU D HD12 1 
ATOM   22391 H  HD13 . LEU D  1 317 ? 57.12440  -35.24764 -2.92424  1.000 65.18000  ?  337 LEU D HD13 1 
ATOM   22392 H  HD21 . LEU D  1 317 ? 58.19343  -37.07571 -1.11233  1.000 67.49000  ?  337 LEU D HD21 1 
ATOM   22393 H  HD22 . LEU D  1 317 ? 57.13140  -37.71667 -2.10333  1.000 67.49000  ?  337 LEU D HD22 1 
ATOM   22394 H  HD23 . LEU D  1 317 ? 58.56840  -38.37469 -1.94539  1.000 67.49000  ?  337 LEU D HD23 1 
ATOM   22395 N  N    . PHE D  1 318 ? 58.84728  -39.33650 -7.01643  1.000 66.89223  ?  338 PHE D N    1 
ATOM   22396 C  CA   . PHE D  1 318 ? 58.45624  -39.67845 -8.37443  1.000 71.59543  ?  338 PHE D CA   1 
ATOM   22397 C  C    . PHE D  1 318 ? 58.61622  -41.16144 -8.68149  1.000 69.55834  ?  338 PHE D C    1 
ATOM   22398 O  O    . PHE D  1 318 ? 58.23120  -41.59940 -9.77050  1.000 70.16894  ?  338 PHE D O    1 
ATOM   22399 C  CB   . PHE D  1 318 ? 59.27823  -38.85042 -9.37142  1.000 74.09046  ?  338 PHE D CB   1 
ATOM   22400 C  CG   . PHE D  1 318 ? 59.07224  -37.36442 -9.24036  1.000 70.83218  ?  338 PHE D CG   1 
ATOM   22401 C  CD1  . PHE D  1 318 ? 59.70727  -36.64847 -8.23735  1.000 69.73994  ?  338 PHE D CD1  1 
ATOM   22402 C  CD2  . PHE D  1 318 ? 58.24523  -36.68639 -10.12132 1.000 69.75836  ?  338 PHE D CD2  1 
ATOM   22403 C  CE1  . PHE D  1 318 ? 59.51929  -35.28347 -8.11530  1.000 69.33726  ?  338 PHE D CE1  1 
ATOM   22404 C  CE2  . PHE D  1 318 ? 58.05324  -35.32439 -10.00227 1.000 68.83983  ?  338 PHE D CE2  1 
ATOM   22405 C  CZ   . PHE D  1 318 ? 58.69127  -34.62043 -8.99825  1.000 68.42926  ?  338 PHE D CZ   1 
ATOM   22406 H  H    . PHE D  1 318 ? 59.69928  -39.28751 -6.90945  1.000 66.89000  ?  338 PHE D H    1 
ATOM   22407 H  HA   . PHE D  1 318 ? 57.52224  -39.44944 -8.50040  1.000 71.60000  ?  338 PHE D HA   1 
ATOM   22408 H  HB2  . PHE D  1 318 ? 60.22023  -39.03243 -9.22745  1.000 74.09000  ?  338 PHE D HB2  1 
ATOM   22409 H  HB3  . PHE D  1 318 ? 59.02821  -39.10639 -10.27243 1.000 74.09000  ?  338 PHE D HB3  1 
ATOM   22410 H  HD1  . PHE D  1 318 ? 60.26528  -37.09049 -7.63938  1.000 69.74000  ?  338 PHE D HD1  1 
ATOM   22411 H  HD2  . PHE D  1 318 ? 57.81221  -37.15436 -10.79833 1.000 69.76000  ?  338 PHE D HD2  1 
ATOM   22412 H  HE1  . PHE D  1 318 ? 59.94931  -34.81350 -7.43829  1.000 69.34000  ?  338 PHE D HE1  1 
ATOM   22413 H  HE2  . PHE D  1 318 ? 57.49523  -34.87936 -10.59924 1.000 68.84000  ?  338 PHE D HE2  1 
ATOM   22414 H  HZ   . PHE D  1 318 ? 58.56328  -33.70243 -8.91822  1.000 68.43000  ?  338 PHE D HZ   1 
ATOM   22415 N  N    . ASP D  1 319 ? 59.15724  -41.94548 -7.74453  1.000 70.67690  ?  339 ASP D N    1 
ATOM   22416 C  CA   . ASP D  1 319 ? 59.46922  -43.34847 -7.99259  1.000 69.58203  ?  339 ASP D CA   1 
ATOM   22417 C  C    . ASP D  1 319 ? 58.57423  -44.28150 -7.18560  1.000 68.44768  ?  339 ASP D C    1 
ATOM   22418 O  O    . ASP D  1 319 ? 57.58321  -44.80147 -7.70860  1.000 68.60296  ?  339 ASP D O    1 
ATOM   22419 C  CB   . ASP D  1 319 ? 60.93823  -43.62850 -7.66263  1.000 66.21847  ?  339 ASP D CB   1 
ATOM   22420 C  CG   . ASP D  1 319 ? 61.89321  -42.92547 -8.60763  1.000 73.41670  ?  339 ASP D CG   1 
ATOM   22421 O  OD1  . ASP D  1 319 ? 61.65118  -42.96542 -9.83362  1.000 69.65046  ?  339 ASP D OD1  1 
ATOM   22422 O  OD2  . ASP D  1 319 ? 62.87823  -42.32850 -8.12263  1.000 65.50522  -1 339 ASP D OD2  1 
ATOM   22423 H  H    . ASP D  1 319 ? 59.35426  -41.68351 -6.94953  1.000 70.68000  ?  339 ASP D H    1 
ATOM   22424 H  HA   . ASP D  1 319 ? 59.33320  -43.54444 -8.93259  1.000 69.58000  ?  339 ASP D HA   1 
ATOM   22425 H  HB2  . ASP D  1 319 ? 61.12525  -43.31853 -6.76263  1.000 66.22000  ?  339 ASP D HB2  1 
ATOM   22426 H  HB3  . ASP D  1 319 ? 61.10022  -44.58250 -7.72567  1.000 66.22000  ?  339 ASP D HB3  1 
ATOM   22427 N  N    . SER D  1 320 ? 58.92026  -44.50454 -5.91062  1.000 66.54482  ?  340 SER D N    1 
ATOM   22428 C  CA   . SER D  1 320 ? 58.20627  -45.46057 -5.06064  1.000 68.51874  ?  340 SER D CA   1 
ATOM   22429 C  C    . SER D  1 320 ? 57.72730  -44.80161 -3.76860  1.000 70.61110  ?  340 SER D C    1 
ATOM   22430 O  O    . SER D  1 320 ? 57.97132  -45.30666 -2.67263  1.000 74.58526  ?  340 SER D O    1 
ATOM   22431 C  CB   . SER D  1 320 ? 59.10127  -46.65559 -4.74270  1.000 67.61337  ?  340 SER D CB   1 
ATOM   22432 O  OG   . SER D  1 320 ? 59.71824  -47.16355 -5.91074  1.000 68.80562  ?  340 SER D OG   1 
ATOM   22433 H  H    . SER D  1 320 ? 59.57127  -44.10856 -5.51162  1.000 66.54000  ?  340 SER D H    1 
ATOM   22434 H  HA   . SER D  1 320 ? 57.42626  -45.78955 -5.53463  1.000 68.52000  ?  340 SER D HA   1 
ATOM   22435 H  HB2  . SER D  1 320 ? 59.79028  -46.37462 -4.12071  1.000 67.61000  ?  340 SER D HB2  1 
ATOM   22436 H  HB3  . SER D  1 320 ? 58.56127  -47.35560 -4.34372  1.000 67.61000  ?  340 SER D HB3  1 
ATOM   22437 H  HG   . SER D  1 320 ? 60.20623  -47.81956 -5.71577  1.000 68.81000  ?  340 SER D HG   1 
ATOM   22438 N  N    . PRO D  1 321 ? 57.02831  -43.67260 -3.86055  1.000 72.80347  ?  341 PRO D N    1 
ATOM   22439 C  CA   . PRO D  1 321 ? 56.53634  -43.02364 -2.64251  1.000 73.31405  ?  341 PRO D CA   1 
ATOM   22440 C  C    . PRO D  1 321 ? 55.38035  -43.79866 -2.03252  1.000 73.28510  ?  341 PRO D C    1 
ATOM   22441 O  O    . PRO D  1 321 ? 54.64833  -44.51463 -2.72053  1.000 75.41957  ?  341 PRO D O    1 
ATOM   22442 C  CB   . PRO D  1 321 ? 56.08434  -41.64562 -3.13645  1.000 72.71135  ?  341 PRO D CB   1 
ATOM   22443 C  CG   . PRO D  1 321 ? 55.64231  -41.90157 -4.53345  1.000 73.66673  ?  341 PRO D CG   1 
ATOM   22444 C  CD   . PRO D  1 321 ? 56.56929  -42.97056 -5.07351  1.000 73.86149  ?  341 PRO D CD   1 
ATOM   22445 H  HA   . PRO D  1 321 ? 57.24836  -42.92367 -1.99153  1.000 73.32000  ?  341 PRO D HA   1 
ATOM   22446 H  HB2  . PRO D  1 321 ? 55.34836  -41.32464 -2.59242  1.000 72.71000  ?  341 PRO D HB2  1 
ATOM   22447 H  HB3  . PRO D  1 321 ? 56.82935  -41.02563 -3.11545  1.000 72.71000  ?  341 PRO D HB3  1 
ATOM   22448 H  HG2  . PRO D  1 321 ? 54.72531  -42.21656 -4.53044  1.000 73.67000  ?  341 PRO D HG2  1 
ATOM   22449 H  HG3  . PRO D  1 321 ? 55.72031  -41.08755 -5.05342  1.000 73.67000  ?  341 PRO D HG3  1 
ATOM   22450 H  HD2  . PRO D  1 321 ? 56.08527  -43.57753 -5.65552  1.000 73.86000  ?  341 PRO D HD2  1 
ATOM   22451 H  HD3  . PRO D  1 321 ? 57.31828  -42.55755 -5.53051  1.000 73.86000  ?  341 PRO D HD3  1 
ATOM   22452 N  N    . ASP D  1 322 ? 55.22238  -43.64770 -0.72051  1.000 70.75585  ?  342 ASP D N    1 
ATOM   22453 C  CA   . ASP D  1 322 ? 54.12139  -44.25672 0.02250   1.000 73.73252  ?  342 ASP D CA   1 
ATOM   22454 C  C    . ASP D  1 322 ? 53.14241  -43.14873 0.39956   1.000 69.14776  ?  342 ASP D C    1 
ATOM   22455 O  O    . ASP D  1 322 ? 53.37844  -42.39676 1.34958   1.000 68.84246  ?  342 ASP D O    1 
ATOM   22456 C  CB   . ASP D  1 322 ? 54.62941  -44.99277 1.25846   1.000 74.24574  ?  342 ASP D CB   1 
ATOM   22457 C  CG   . ASP D  1 322 ? 53.50943  -45.63679 2.05446   1.000 74.91161  ?  342 ASP D CG   1 
ATOM   22458 O  OD1  . ASP D  1 322 ? 52.33342  -45.50677 1.65149   1.000 71.79282  ?  342 ASP D OD1  1 
ATOM   22459 O  OD2  . ASP D  1 322 ? 53.80644  -46.27483 3.08543   1.000 87.84737  -1 342 ASP D OD2  1 
ATOM   22460 H  H    . ASP D  1 322 ? 55.75340  -43.18573 -0.22650  1.000 70.75000  ?  342 ASP D H    1 
ATOM   22461 H  HA   . ASP D  1 322 ? 53.66137  -44.89370 -0.54452  1.000 73.73000  ?  342 ASP D HA   1 
ATOM   22462 H  HB2  . ASP D  1 322 ? 55.24140  -45.69177 0.98142   1.000 74.24000  ?  342 ASP D HB2  1 
ATOM   22463 H  HB3  . ASP D  1 322 ? 55.08543  -44.36180 1.83747   1.000 74.24000  ?  342 ASP D HB3  1 
ATOM   22464 N  N    . PHE D  1 323 ? 52.04739  -43.04969 -0.34941  1.000 70.37686  ?  343 PHE D N    1 
ATOM   22465 C  CA   . PHE D  1 323 ? 50.95841  -42.12669 -0.05236  1.000 71.12695  ?  343 PHE D CA   1 
ATOM   22466 C  C    . PHE D  1 323 ? 49.69641  -42.88570 0.34764   1.000 71.46120  ?  343 PHE D C    1 
ATOM   22467 O  O    . PHE D  1 323 ? 48.58740  -42.55267 -0.07732  1.000 71.01115  ?  343 PHE D O    1 
ATOM   22468 C  CB   . PHE D  1 323 ? 50.67939  -41.21265 -1.24332  1.000 71.71386  ?  343 PHE D CB   1 
ATOM   22469 C  CG   . PHE D  1 323 ? 51.75939  -40.19765 -1.49330  1.000 69.47412  ?  343 PHE D CG   1 
ATOM   22470 C  CD1  . PHE D  1 323 ? 52.05542  -39.23668 -0.54027  1.000 64.94200  ?  343 PHE D CD1  1 
ATOM   22471 C  CD2  . PHE D  1 323 ? 52.47037  -40.19761 -2.68232  1.000 71.23486  ?  343 PHE D CD2  1 
ATOM   22472 C  CE1  . PHE D  1 323 ? 53.04642  -38.29868 -0.76426  1.000 64.27876  ?  343 PHE D CE1  1 
ATOM   22473 C  CE2  . PHE D  1 323 ? 53.46237  -39.26161 -2.91431  1.000 70.54530  ?  343 PHE D CE2  1 
ATOM   22474 C  CZ   . PHE D  1 323 ? 53.75140  -38.31065 -1.95328  1.000 67.01593  ?  343 PHE D CZ   1 
ATOM   22475 H  H    . PHE D  1 323 ? 51.90937  -43.52166 -1.05543  1.000 70.37000  ?  343 PHE D H    1 
ATOM   22476 H  HA   . PHE D  1 323 ? 51.22043  -41.57172 0.69666   1.000 71.13000  ?  343 PHE D HA   1 
ATOM   22477 H  HB2  . PHE D  1 323 ? 50.59237  -41.75662 -2.04133  1.000 71.71000  ?  343 PHE D HB2  1 
ATOM   22478 H  HB3  . PHE D  1 323 ? 49.85340  -40.73064 -1.08228  1.000 71.71000  ?  343 PHE D HB3  1 
ATOM   22479 H  HD1  . PHE D  1 323 ? 51.58544  -39.22471 0.26174   1.000 64.94000  ?  343 PHE D HD1  1 
ATOM   22480 H  HD2  . PHE D  1 323 ? 52.28035  -40.83658 -3.33134  1.000 71.24000  ?  343 PHE D HD2  1 
ATOM   22481 H  HE1  . PHE D  1 323 ? 53.23744  -37.65971 -0.11624  1.000 64.28000  ?  343 PHE D HE1  1 
ATOM   22482 H  HE2  . PHE D  1 323 ? 53.93435  -39.27258 -3.71532  1.000 70.54000  ?  343 PHE D HE2  1 
ATOM   22483 H  HZ   . PHE D  1 323 ? 54.41740  -37.67965 -2.10627  1.000 67.02000  ?  343 PHE D HZ   1 
ATOM   22484 N  N    . SER D  1 324 ? 49.85742  -43.91673 1.17960   1.000 70.68479  ?  344 SER D N    1 
ATOM   22485 C  CA   . SER D  1 324 ? 48.73842  -44.76573 1.56560   1.000 69.30305  ?  344 SER D CA   1 
ATOM   22486 C  C    . SER D  1 324 ? 47.72345  -44.04676 2.44565   1.000 67.23438  ?  344 SER D C    1 
ATOM   22487 O  O    . SER D  1 324 ? 46.61845  -44.56675 2.63465   1.000 68.13975  ?  344 SER D O    1 
ATOM   22488 C  CB   . SER D  1 324 ? 49.25843  -46.01576 2.28054   1.000 76.30915  ?  344 SER D CB   1 
ATOM   22489 O  OG   . SER D  1 324 ? 50.04446  -45.67181 3.40854   1.000 68.31872  ?  344 SER D OG   1 
ATOM   22490 H  H    . SER D  1 324 ? 50.60843  -44.14275 1.53258   1.000 70.69000  ?  344 SER D H    1 
ATOM   22491 H  HA   . SER D  1 324 ? 48.28040  -45.05670 0.76260   1.000 69.30000  ?  344 SER D HA   1 
ATOM   22492 H  HB2  . SER D  1 324 ? 48.50243  -46.54777 2.57454   1.000 76.31000  ?  344 SER D HB2  1 
ATOM   22493 H  HB3  . SER D  1 324 ? 49.80241  -46.52774 1.66251   1.000 76.31000  ?  344 SER D HB3  1 
ATOM   22494 H  HG   . SER D  1 324 ? 50.71945  -45.23381 3.16654   1.000 68.32000  ?  344 SER D HG   1 
ATOM   22495 N  N    . LYS D  1 325 ? 48.06247  -42.87678 2.98668   1.000 65.58944  ?  345 LYS D N    1 
ATOM   22496 C  CA   . LYS D  1 325 ? 47.09749  -42.07680 3.72873   1.000 65.11570  ?  345 LYS D CA   1 
ATOM   22497 C  C    . LYS D  1 325 ? 46.16348  -41.28576 2.82178   1.000 68.69245  ?  345 LYS D C    1 
ATOM   22498 O  O    . LYS D  1 325 ? 45.16550  -40.74577 3.31082   1.000 65.61313  ?  345 LYS D O    1 
ATOM   22499 C  CB   . LYS D  1 325 ? 47.81952  -41.11184 4.66975   1.000 66.32637  ?  345 LYS D CB   1 
ATOM   22500 C  CG   . LYS D  1 325 ? 48.64054  -41.77888 5.75371   1.000 69.08986  ?  345 LYS D CG   1 
ATOM   22501 C  CD   . LYS D  1 325 ? 49.33157  -40.73992 6.62373   1.000 67.20016  ?  345 LYS D CD   1 
ATOM   22502 C  CE   . LYS D  1 325 ? 50.33058  -41.38396 7.56769   1.000 71.06642  ?  345 LYS D CE   1 
ATOM   22503 N  NZ   . LYS D  1 325 ? 50.94761  -40.39500 8.49371   1.000 71.07431  ?  345 LYS D NZ   1 
ATOM   22504 H  H    . LYS D  1 325 ? 48.84647  -42.52578 2.93768   1.000 65.59000  ?  345 LYS D H    1 
ATOM   22505 H  HA   . LYS D  1 325 ? 46.55250  -42.66781 4.27172   1.000 65.11000  ?  345 LYS D HA   1 
ATOM   22506 H  HB2  . LYS D  1 325 ? 48.42952  -40.58082 4.14076   1.000 66.33000  ?  345 LYS D HB2  1 
ATOM   22507 H  HB3  . LYS D  1 325 ? 47.16554  -40.53785 5.09779   1.000 66.33000  ?  345 LYS D HB3  1 
ATOM   22508 H  HG2  . LYS D  1 325 ? 48.05855  -42.31190 6.31770   1.000 69.09000  ?  345 LYS D HG2  1 
ATOM   22509 H  HG3  . LYS D  1 325 ? 49.32053  -42.33788 5.34567   1.000 69.09000  ?  345 LYS D HG3  1 
ATOM   22510 H  HD2  . LYS D  1 325 ? 49.80856  -40.11391 6.05674   1.000 67.20000  ?  345 LYS D HD2  1 
ATOM   22511 H  HD3  . LYS D  1 325 ? 48.66759  -40.27394 7.15576   1.000 67.20000  ?  345 LYS D HD3  1 
ATOM   22512 H  HE2  . LYS D  1 325 ? 49.87659  -42.05498 8.10167   1.000 71.06000  ?  345 LYS D HE2  1 
ATOM   22513 H  HE3  . LYS D  1 325 ? 51.03957  -41.79395 7.04865   1.000 71.06000  ?  345 LYS D HE3  1 
ATOM   22514 H  HZ1  . LYS D  1 325 ? 51.52662  -40.80303 9.03268   1.000 71.07000  ?  345 LYS D HZ1  1 
ATOM   22515 H  HZ2  . LYS D  1 325 ? 51.37661  -39.76899 8.02872   1.000 71.07000  ?  345 LYS D HZ2  1 
ATOM   22516 H  HZ3  . LYS D  1 325 ? 50.31763  -40.00702 8.98774   1.000 71.07000  ?  345 LYS D HZ3  1 
ATOM   22517 N  N    . ILE D  1 326 ? 46.46645  -41.18971 1.52978   1.000 69.93470  ?  346 ILE D N    1 
ATOM   22518 C  CA   . ILE D  1 326 ? 45.55644  -40.56567 0.57482   1.000 75.85910  ?  346 ILE D CA   1 
ATOM   22519 C  C    . ILE D  1 326 ? 44.63341  -41.60164 -0.04920  1.000 76.17755  ?  346 ILE D C    1 
ATOM   22520 O  O    . ILE D  1 326 ? 43.43941  -41.34962 -0.23316  1.000 76.04596  ?  346 ILE D O    1 
ATOM   22521 C  CB   . ILE D  1 326 ? 46.35142  -39.81464 -0.51317  1.000 74.06414  ?  346 ILE D CB   1 
ATOM   22522 C  CG1  . ILE D  1 326 ? 47.31744  -38.80967 0.11685   1.000 71.09273  ?  346 ILE D CG1  1 
ATOM   22523 C  CG2  . ILE D  1 326 ? 45.39740  -39.11759 -1.48212  1.000 76.11439  ?  346 ILE D CG2  1 
ATOM   22524 C  CD1  . ILE D  1 326 ? 48.14442  -38.04164 -0.89314  1.000 71.33487  ?  346 ILE D CD1  1 
ATOM   22525 H  H    . ILE D  1 326 ? 47.19644  -41.47870 1.17975   1.000 69.93000  ?  346 ILE D H    1 
ATOM   22526 H  HA   . ILE D  1 326 ? 45.00545  -39.91768 1.03986   1.000 75.86000  ?  346 ILE D HA   1 
ATOM   22527 H  HB   . ILE D  1 326 ? 46.87140  -40.46362 -1.01220  1.000 74.06000  ?  346 ILE D HB   1 
ATOM   22528 H  HG12 . ILE D  1 326 ? 46.81046  -38.16868 0.63888   1.000 71.09000  ?  346 ILE D HG12 1 
ATOM   22529 H  HG13 . ILE D  1 326 ? 47.93245  -39.29169 0.68982   1.000 71.09000  ?  346 ILE D HG13 1 
ATOM   22530 H  HG21 . ILE D  1 326 ? 45.91239  -38.66557 -2.16812  1.000 76.11000  ?  346 ILE D HG21 1 
ATOM   22531 H  HG22 . ILE D  1 326 ? 44.81839  -39.77557 -1.89513  1.000 76.11000  ?  346 ILE D HG22 1 
ATOM   22532 H  HG23 . ILE D  1 326 ? 44.86642  -38.47261 -0.99009  1.000 76.11000  ?  346 ILE D HG23 1 
ATOM   22533 H  HD11 . ILE D  1 326 ? 48.86844  -37.59266 -0.43014  1.000 71.33000  ?  346 ILE D HD11 1 
ATOM   22534 H  HD12 . ILE D  1 326 ? 48.50340  -38.66462 -1.54417  1.000 71.33000  ?  346 ILE D HD12 1 
ATOM   22535 H  HD13 . ILE D  1 326 ? 47.57942  -37.38962 -1.33611  1.000 71.33000  ?  346 ILE D HD13 1 
ATOM   22536 N  N    . THR D  1 327 ? 45.17940  -42.76663 -0.38225  1.000 68.36872  ?  347 THR D N    1 
ATOM   22537 C  CA   . THR D  1 327 ? 44.43837  -43.81360 -1.06927  1.000 71.48752  ?  347 THR D CA   1 
ATOM   22538 C  C    . THR D  1 327 ? 45.25136  -45.09561 -1.00134  1.000 67.35544  ?  347 THR D C    1 
ATOM   22539 O  O    . THR D  1 327 ? 46.46337  -45.06863 -0.77336  1.000 66.63167  ?  347 THR D O    1 
ATOM   22540 C  CB   . THR D  1 327 ? 44.15534  -43.44054 -2.52825  1.000 71.93494  ?  347 THR D CB   1 
ATOM   22541 O  OG1  . THR D  1 327 ? 43.47132  -44.51951 -3.17628  1.000 69.41095  ?  347 THR D OG1  1 
ATOM   22542 C  CG2  . THR D  1 327 ? 45.45733  -43.14953 -3.27327  1.000 68.77404  ?  347 THR D CG2  1 
ATOM   22543 H  H    . THR D  1 327 ? 45.99640  -42.97664 -0.21628  1.000 68.37000  ?  347 THR D H    1 
ATOM   22544 H  HA   . THR D  1 327 ? 43.59238  -43.96061 -0.61926  1.000 71.49000  ?  347 THR D HA   1 
ATOM   22545 H  HB   . THR D  1 327 ? 43.60135  -42.64454 -2.55621  1.000 71.93000  ?  347 THR D HB   1 
ATOM   22546 H  HG1  . THR D  1 327 ? 43.31330  -44.32048 -3.97727  1.000 69.41000  ?  347 THR D HG1  1 
ATOM   22547 H  HG21 . THR D  1 327 ? 45.26131  -42.84349 -4.17225  1.000 68.78000  ?  347 THR D HG21 1 
ATOM   22548 H  HG22 . THR D  1 327 ? 45.95934  -42.46055 -2.81026  1.000 68.78000  ?  347 THR D HG22 1 
ATOM   22549 H  HG23 . THR D  1 327 ? 45.99932  -43.95253 -3.32631  1.000 68.78000  ?  347 THR D HG23 1 
ATOM   22550 N  N    . GLY D  1 328 ? 44.56335  -46.22160 -1.20436  1.000 67.20806  ?  348 GLY D N    1 
ATOM   22551 C  CA   . GLY D  1 328 ? 45.24933  -47.49560 -1.31042  1.000 68.84510  ?  348 GLY D CA   1 
ATOM   22552 C  C    . GLY D  1 328 ? 45.79830  -47.78655 -2.68945  1.000 71.06642  ?  348 GLY D C    1 
ATOM   22553 O  O    . GLY D  1 328 ? 46.68629  -48.63355 -2.82450  1.000 72.22708  ?  348 GLY D O    1 
ATOM   22554 H  H    . GLY D  1 328 ? 43.70835  -46.26859 -1.28235  1.000 67.21000  ?  348 GLY D H    1 
ATOM   22555 H  HA2  . GLY D  1 328 ? 45.98735  -47.51263 -0.68144  1.000 68.85000  ?  348 GLY D HA2  1 
ATOM   22556 H  HA3  . GLY D  1 328 ? 44.63433  -48.20760 -1.07444  1.000 68.85000  ?  348 GLY D HA3  1 
ATOM   22557 N  N    . LYS D  1 329 ? 45.29428  -47.10051 -3.71141  1.000 68.83457  ?  349 LYS D N    1 
ATOM   22558 C  CA   . LYS D  1 329 ? 45.78825  -47.28146 -5.06443  1.000 69.46886  ?  349 LYS D CA   1 
ATOM   22559 C  C    . LYS D  1 329 ? 47.14026  -46.58647 -5.22743  1.000 72.74030  ?  349 LYS D C    1 
ATOM   22560 O  O    . LYS D  1 329 ? 47.43428  -45.61150 -4.53140  1.000 67.65811  ?  349 LYS D O    1 
ATOM   22561 C  CB   . LYS D  1 329 ? 44.78524  -46.72642 -6.07039  1.000 73.86938  ?  349 LYS D CB   1 
ATOM   22562 C  CG   . LYS D  1 329 ? 43.46023  -47.48941 -6.09038  1.000 73.59303  ?  349 LYS D CG   1 
ATOM   22563 C  CD   . LYS D  1 329 ? 42.28123  -46.60238 -6.47433  1.000 81.06235  ?  349 LYS D CD   1 
ATOM   22564 C  CE   . LYS D  1 329 ? 42.32820  -46.18133 -7.93531  1.000 81.31764  ?  349 LYS D CE   1 
ATOM   22565 N  NZ   . LYS D  1 329 ? 41.18520  -45.29031 -8.28825  1.000 80.19909  ?  349 LYS D NZ   1 
ATOM   22566 H  H    . LYS D  1 329 ? 44.66129  -46.52151 -3.64338  1.000 68.83000  ?  349 LYS D H    1 
ATOM   22567 H  HA   . LYS D  1 329 ? 45.89824  -48.22946 -5.23247  1.000 69.47000  ?  349 LYS D HA   1 
ATOM   22568 H  HB2  . LYS D  1 329 ? 44.59425  -45.80243 -5.84535  1.000 73.87000  ?  349 LYS D HB2  1 
ATOM   22569 H  HB3  . LYS D  1 329 ? 45.17121  -46.77639 -6.95840  1.000 73.87000  ?  349 LYS D HB3  1 
ATOM   22570 H  HG2  . LYS D  1 329 ? 43.51921  -48.20838 -6.73941  1.000 73.59000  ?  349 LYS D HG2  1 
ATOM   22571 H  HG3  . LYS D  1 329 ? 43.28824  -47.85144 -5.20739  1.000 73.59000  ?  349 LYS D HG3  1 
ATOM   22572 H  HD2  . LYS D  1 329 ? 41.45623  -47.09138 -6.32832  1.000 81.06000  ?  349 LYS D HD2  1 
ATOM   22573 H  HD3  . LYS D  1 329 ? 42.29425  -45.80040 -5.92830  1.000 81.06000  ?  349 LYS D HD3  1 
ATOM   22574 H  HE2  . LYS D  1 329 ? 43.15220  -45.69833 -8.10231  1.000 81.32000  ?  349 LYS D HE2  1 
ATOM   22575 H  HE3  . LYS D  1 329 ? 42.28218  -46.97031 -8.49734  1.000 81.32000  ?  349 LYS D HE3  1 
ATOM   22576 H  HZ1  . LYS D  1 329 ? 41.24418  -45.04328 -9.14125  1.000 80.20000  ?  349 LYS D HZ1  1 
ATOM   22577 H  HZ2  . LYS D  1 329 ? 40.41520  -45.71931 -8.16425  1.000 80.20000  ?  349 LYS D HZ2  1 
ATOM   22578 H  HZ3  . LYS D  1 329 ? 41.19722  -44.56333 -7.77523  1.000 80.20000  ?  349 LYS D HZ3  1 
ATOM   22579 N  N    . PRO D  1 330 ? 47.98723  -47.07844 -6.13147  1.000 76.55128  ?  350 PRO D N    1 
ATOM   22580 C  CA   . PRO D  1 330 ? 49.33423  -46.50345 -6.26148  1.000 73.63251  ?  350 PRO D CA   1 
ATOM   22581 C  C    . PRO D  1 330 ? 49.30123  -45.14743 -6.95143  1.000 71.52173  ?  350 PRO D C    1 
ATOM   22582 O  O    . PRO D  1 330 ? 48.75621  -45.00338 -8.04841  1.000 77.07240  ?  350 PRO D O    1 
ATOM   22583 C  CB   . PRO D  1 330 ? 50.08721  -47.54743 -7.09453  1.000 73.19825  ?  350 PRO D CB   1 
ATOM   22584 C  CG   . PRO D  1 330 ? 49.02918  -48.26539 -7.85554  1.000 76.88817  ?  350 PRO D CG   1 
ATOM   22585 C  CD   . PRO D  1 330 ? 47.79220  -48.25041 -7.00451  1.000 80.49649  ?  350 PRO D CD   1 
ATOM   22586 H  HA   . PRO D  1 330 ? 49.75425  -46.41649 -5.39149  1.000 73.63000  ?  350 PRO D HA   1 
ATOM   22587 H  HB2  . PRO D  1 330 ? 50.70320  -47.10341 -7.69753  1.000 73.20000  ?  350 PRO D HB2  1 
ATOM   22588 H  HB3  . PRO D  1 330 ? 50.56021  -48.15545 -6.50557  1.000 73.20000  ?  350 PRO D HB3  1 
ATOM   22589 H  HG2  . PRO D  1 330 ? 48.86717  -47.80236 -8.69052  1.000 76.89000  ?  350 PRO D HG2  1 
ATOM   22590 H  HG3  . PRO D  1 330 ? 49.31417  -49.17739 -8.02358  1.000 76.89000  ?  350 PRO D HG3  1 
ATOM   22591 H  HD2  . PRO D  1 330 ? 47.00419  -48.13238 -7.55749  1.000 80.50000  ?  350 PRO D HD2  1 
ATOM   22592 H  HD3  . PRO D  1 330 ? 47.73721  -49.06143 -6.47454  1.000 80.50000  ?  350 PRO D HD3  1 
ATOM   22593 N  N    . ILE D  1 331 ? 49.89325  -44.14845 -6.29441  1.000 65.27098  ?  351 ILE D N    1 
ATOM   22594 C  CA   . ILE D  1 331 ? 50.01025  -42.80544 -6.84936  1.000 64.24191  ?  351 ILE D CA   1 
ATOM   22595 C  C    . ILE D  1 331 ? 51.38426  -42.24446 -6.50737  1.000 64.57353  ?  351 ILE D C    1 
ATOM   22596 O  O    . ILE D  1 331 ? 51.97628  -42.57250 -5.47439  1.000 67.60811  ?  351 ILE D O    1 
ATOM   22597 C  CB   . ILE D  1 331 ? 48.90227  -41.85044 -6.34130  1.000 66.11056  ?  351 ILE D CB   1 
ATOM   22598 C  CG1  . ILE D  1 331 ? 48.97231  -41.69350 -4.81830  1.000 70.85060  ?  351 ILE D CG1  1 
ATOM   22599 C  CG2  . ILE D  1 331 ? 47.53126  -42.34542 -6.78529  1.000 74.92477  ?  351 ILE D CG2  1 
ATOM   22600 C  CD1  . ILE D  1 331 ? 47.99633  -40.66951 -4.26424  1.000 68.70824  ?  351 ILE D CD1  1 
ATOM   22601 H  H    . ILE D  1 331 ? 50.24027  -44.22849 -5.51142  1.000 65.27000  ?  351 ILE D H    1 
ATOM   22602 H  HA   . ILE D  1 331 ? 49.94023  -42.85540 -7.81536  1.000 64.24000  ?  351 ILE D HA   1 
ATOM   22603 H  HB   . ILE D  1 331 ? 49.05027  -40.97843 -6.74027  1.000 66.11000  ?  351 ILE D HB   1 
ATOM   22604 H  HG12 . ILE D  1 331 ? 48.77031  -42.54851 -4.40632  1.000 70.85000  ?  351 ILE D HG12 1 
ATOM   22605 H  HG13 . ILE D  1 331 ? 49.86331  -41.40952 -4.56530  1.000 70.85000  ?  351 ILE D HG13 1 
ATOM   22606 H  HG21 . ILE D  1 331 ? 46.86527  -41.67542 -6.56625  1.000 74.93000  ?  351 ILE D HG21 1 
ATOM   22607 H  HG22 . ILE D  1 331 ? 47.54623  -42.49438 -7.74329  1.000 74.93000  ?  351 ILE D HG22 1 
ATOM   22608 H  HG23 . ILE D  1 331 ? 47.33126  -43.17543 -6.32531  1.000 74.93000  ?  351 ILE D HG23 1 
ATOM   22609 H  HD11 . ILE D  1 331 ? 48.20335  -40.50955 -3.33023  1.000 68.71000  ?  351 ILE D HD11 1 
ATOM   22610 H  HD12 . ILE D  1 331 ? 48.08232  -39.84550 -4.76821  1.000 68.71000  ?  351 ILE D HD12 1 
ATOM   22611 H  HD13 . ILE D  1 331 ? 47.09432  -41.01550 -4.34923  1.000 68.71000  ?  351 ILE D HD13 1 
ATOM   22612 N  N    . LYS D  1 332 ? 51.88025  -41.37843 -7.38535  1.000 63.03387  ?  352 LYS D N    1 
ATOM   22613 C  CA   . LYS D  1 332 ? 53.19726  -40.77745 -7.24236  1.000 63.56815  ?  352 LYS D CA   1 
ATOM   22614 C  C    . LYS D  1 332 ? 53.12926  -39.33843 -7.73430  1.000 64.31824  ?  352 LYS D C    1 
ATOM   22615 O  O    . LYS D  1 332 ? 52.17925  -38.93740 -8.41027  1.000 64.98148  ?  352 LYS D O    1 
ATOM   22616 C  CB   . LYS D  1 332 ? 54.25224  -41.56643 -8.02941  1.000 63.12599  ?  352 LYS D CB   1 
ATOM   22617 C  CG   . LYS D  1 332 ? 53.86120  -41.79937 -9.48441  1.000 65.23677  ?  352 LYS D CG   1 
ATOM   22618 C  CD   . LYS D  1 332 ? 54.96818  -42.46435 -10.29246 1.000 63.42603  ?  352 LYS D CD   1 
ATOM   22619 C  CE   . LYS D  1 332 ? 55.23018  -43.88837 -9.83652  1.000 64.54984  ?  352 LYS D CE   1 
ATOM   22620 N  NZ   . LYS D  1 332 ? 56.26915  -44.55035 -10.67156 1.000 66.26321  ?  352 LYS D NZ   1 
ATOM   22621 H  H    . LYS D  1 332 ? 51.46024  -41.11840 -8.08933  1.000 63.03000  ?  352 LYS D H    1 
ATOM   22622 H  HA   . LYS D  1 332 ? 53.45228  -40.77148 -6.30636  1.000 63.57000  ?  352 LYS D HA   1 
ATOM   22623 H  HB2  . LYS D  1 332 ? 55.08724  -41.07344 -8.01941  1.000 63.13000  ?  352 LYS D HB2  1 
ATOM   22624 H  HB3  . LYS D  1 332 ? 54.37424  -42.43144 -7.60944  1.000 63.13000  ?  352 LYS D HB3  1 
ATOM   22625 H  HG2  . LYS D  1 332 ? 53.08120  -42.37536 -9.51441  1.000 65.24000  ?  352 LYS D HG2  1 
ATOM   22626 H  HG3  . LYS D  1 332 ? 53.65920  -40.94635 -9.89937  1.000 65.24000  ?  352 LYS D HG3  1 
ATOM   22627 H  HD2  . LYS D  1 332 ? 54.70916  -42.48932 -11.22645 1.000 63.43000  ?  352 LYS D HD2  1 
ATOM   22628 H  HD3  . LYS D  1 332 ? 55.78818  -41.95736 -10.18646 1.000 63.43000  ?  352 LYS D HD3  1 
ATOM   22629 H  HE2  . LYS D  1 332 ? 55.54220  -43.87941 -8.91852  1.000 64.55000  ?  352 LYS D HE2  1 
ATOM   22630 H  HE3  . LYS D  1 332 ? 54.41117  -44.40236 -9.90752  1.000 64.55000  ?  352 LYS D HE3  1 
ATOM   22631 H  HZ1  . LYS D  1 332 ? 56.40515  -45.38236 -10.38560 1.000 66.26000  ?  352 LYS D HZ1  1 
ATOM   22632 H  HZ2  . LYS D  1 332 ? 56.00513  -44.57632 -11.52156 1.000 66.26000  ?  352 LYS D HZ2  1 
ATOM   22633 H  HZ3  . LYS D  1 332 ? 57.03416  -44.09836 -10.61956 1.000 66.26000  ?  352 LYS D HZ3  1 
ATOM   22634 N  N    . LEU D  1 333 ? 54.14427  -38.55645 -7.38430  1.000 64.39983  ?  353 LEU D N    1 
ATOM   22635 C  CA   . LEU D  1 333 ? 54.23628  -37.19043 -7.88025  1.000 64.17348  ?  353 LEU D CA   1 
ATOM   22636 C  C    . LEU D  1 333 ? 54.68924  -37.21738 -9.33326  1.000 66.23689  ?  353 LEU D C    1 
ATOM   22637 O  O    . LEU D  1 333 ? 55.62423  -37.94638 -9.68231  1.000 66.80275  ?  353 LEU D O    1 
ATOM   22638 C  CB   . LEU D  1 333 ? 55.20530  -36.37647 -7.02624  1.000 63.00755  ?  353 LEU D CB   1 
ATOM   22639 C  CG   . LEU D  1 333 ? 55.28431  -34.87446 -7.30619  1.000 63.28654  ?  353 LEU D CG   1 
ATOM   22640 C  CD1  . LEU D  1 333 ? 53.91031  -34.22845 -7.23313  1.000 61.97059  ?  353 LEU D CD1  1 
ATOM   22641 C  CD2  . LEU D  1 333 ? 56.23834  -34.20851 -6.32518  1.000 60.73360  ?  353 LEU D CD2  1 
ATOM   22642 H  H    . LEU D  1 333 ? 54.78828  -38.79148 -6.86432  1.000 64.40000  ?  353 LEU D H    1 
ATOM   22643 H  HA   . LEU D  1 333 ? 53.36228  -36.77543 -7.84021  1.000 64.17000  ?  353 LEU D HA   1 
ATOM   22644 H  HB2  . LEU D  1 333 ? 54.94832  -36.48050 -6.09624  1.000 63.01000  ?  353 LEU D HB2  1 
ATOM   22645 H  HB3  . LEU D  1 333 ? 56.09630  -36.73848 -7.15327  1.000 63.01000  ?  353 LEU D HB3  1 
ATOM   22646 H  HG   . LEU D  1 333 ? 55.63229  -34.73843 -8.20119  1.000 63.29000  ?  353 LEU D HG   1 
ATOM   22647 H  HD11 . LEU D  1 333 ? 54.01632  -33.26445 -7.25210  1.000 61.97000  ?  353 LEU D HD11 1 
ATOM   22648 H  HD12 . LEU D  1 333 ? 53.38530  -34.51742 -7.99413  1.000 61.97000  ?  353 LEU D HD12 1 
ATOM   22649 H  HD13 . LEU D  1 333 ? 53.47733  -34.49748 -6.40813  1.000 61.97000  ?  353 LEU D HD13 1 
ATOM   22650 H  HD21 . LEU D  1 333 ? 56.27834  -33.25950 -6.52015  1.000 60.73000  ?  353 LEU D HD21 1 
ATOM   22651 H  HD22 . LEU D  1 333 ? 55.91135  -34.34754 -5.42318  1.000 60.73000  ?  353 LEU D HD22 1 
ATOM   22652 H  HD23 . LEU D  1 333 ? 57.11833  -34.60451 -6.42322  1.000 60.73000  ?  353 LEU D HD23 1 
ATOM   22653 N  N    . THR D  1 334 ? 54.02323  -36.42835 -10.18222 1.000 61.73898  ?  354 THR D N    1 
ATOM   22654 C  CA   A THR D  1 334 ? 54.31120  -36.39330 -11.61222 0.440 67.84761  ?  354 THR D CA   1 
ATOM   22655 C  CA   B THR D  1 334 ? 54.34220  -36.39330 -11.60322 0.560 67.88972  ?  354 THR D CA   1 
ATOM   22656 C  C    . THR D  1 334 ? 54.62020  -35.00328 -12.14918 1.000 67.12647  ?  354 THR D C    1 
ATOM   22657 O  O    . THR D  1 334 ? 55.29118  -34.89925 -13.18319 1.000 68.59243  ?  354 THR D O    1 
ATOM   22658 C  CB   A THR D  1 334 ? 53.12418  -36.97426 -12.40522 0.440 68.00026  ?  354 THR D CB   1 
ATOM   22659 C  CB   B THR D  1 334 ? 53.20418  -37.01126 -12.43122 0.560 67.93183  ?  354 THR D CB   1 
ATOM   22660 O  OG1  A THR D  1 334 ? 53.10517  -38.40126 -12.26727 0.440 68.31872  ?  354 THR D OG1  1 
ATOM   22661 O  OG1  B THR D  1 334 ? 51.99319  -36.27626 -12.21516 0.560 69.37937  ?  354 THR D OG1  1 
ATOM   22662 C  CG2  A THR D  1 334 ? 53.19815  -36.60621 -13.88620 0.440 67.05541  ?  354 THR D CG2  1 
ATOM   22663 C  CG2  B THR D  1 334 ? 52.98917  -38.46627 -12.05127 0.560 68.19502  ?  354 THR D CG2  1 
ATOM   22664 H  H    A THR D  1 334 ? 53.39024  -35.89635 -9.94618  0.440 61.74000  ?  354 THR D H    1 
ATOM   22665 H  H    B THR D  1 334 ? 53.38124  -35.90335 -9.95418  0.560 61.74000  ?  354 THR D H    1 
ATOM   22666 H  HA   A THR D  1 334 ? 55.08319  -36.95230 -11.78926 0.440 67.89000  ?  354 THR D HA   1 
ATOM   22667 H  HA   B THR D  1 334 ? 55.13619  -36.92730 -11.75726 0.560 67.89000  ?  354 THR D HA   1 
ATOM   22668 H  HB   A THR D  1 334 ? 52.29819  -36.61226 -12.04718 0.440 67.93000  ?  354 THR D HB   1 
ATOM   22669 H  HB   B THR D  1 334 ? 53.43715  -36.97423 -13.37222 0.560 67.93000  ?  354 THR D HB   1 
ATOM   22670 H  HG1  A THR D  1 334 ? 52.46015  -38.72324 -12.69826 0.440 69.38000  ?  354 THR D HG1  1 
ATOM   22671 H  HG1  B THR D  1 334 ? 51.38617  -36.56923 -12.71616 0.560 69.38000  ?  354 THR D HG1  1 
ATOM   22672 H  HG21 A THR D  1 334 ? 52.60813  -37.18418 -14.39521 0.440 68.20000  ?  354 THR D HG21 1 
ATOM   22673 H  HG21 B THR D  1 334 ? 52.22516  -38.82425 -12.52926 0.560 68.20000  ?  354 THR D HG21 1 
ATOM   22674 H  HG22 A THR D  1 334 ? 52.92215  -35.68620 -14.02216 0.440 68.20000  ?  354 THR D HG22 1 
ATOM   22675 H  HG22 B THR D  1 334 ? 53.77516  -38.98727 -12.27830 0.560 68.20000  ?  354 THR D HG22 1 
ATOM   22676 H  HG23 A THR D  1 334 ? 54.10314  -36.72120 -14.21523 0.440 68.20000  ?  354 THR D HG23 1 
ATOM   22677 H  HG23 B THR D  1 334 ? 52.82719  -38.54030 -11.09827 0.560 68.20000  ?  354 THR D HG23 1 
ATOM   22678 N  N    . GLN D  1 335 ? 54.16122  -33.94030 -11.49713 1.000 64.16559  ?  355 GLN D N    1 
ATOM   22679 C  CA   . GLN D  1 335 ? 54.28522  -32.61028 -12.07108 1.000 64.19191  ?  355 GLN D CA   1 
ATOM   22680 C  C    . GLN D  1 335 ? 54.06425  -31.57132 -10.98304 1.000 62.54697  ?  355 GLN D C    1 
ATOM   22681 O  O    . GLN D  1 335 ? 53.19527  -31.74034 -10.12503 1.000 61.96796  ?  355 GLN D O    1 
ATOM   22682 C  CB   . GLN D  1 335 ? 53.27120  -32.44223 -13.20905 1.000 64.31824  ?  355 GLN D CB   1 
ATOM   22683 C  CG   . GLN D  1 335 ? 53.37019  -31.15620 -13.99601 1.000 67.06857  ?  355 GLN D CG   1 
ATOM   22684 C  CD   . GLN D  1 335 ? 52.39816  -31.13515 -15.15999 1.000 83.15734  ?  355 GLN D CD   1 
ATOM   22685 O  OE1  . GLN D  1 335 ? 51.87215  -32.17413 -15.56201 1.000 82.25986  ?  355 GLN D OE1  1 
ATOM   22686 N  NE2  . GLN D  1 335 ? 52.14916  -29.95013 -15.70394 1.000 79.59112  ?  355 GLN D NE2  1 
ATOM   22687 H  H    . GLN D  1 335 ? 53.77724  -33.96333 -10.72812 1.000 64.17000  ?  355 GLN D H    1 
ATOM   22688 H  HA   . GLN D  1 335 ? 55.17721  -32.49427 -12.43310 1.000 64.19000  ?  355 GLN D HA   1 
ATOM   22689 H  HB2  . GLN D  1 335 ? 53.39118  -33.17321 -13.83508 1.000 64.32000  ?  355 GLN D HB2  1 
ATOM   22690 H  HB3  . GLN D  1 335 ? 52.37820  -32.48424 -12.83203 1.000 64.32000  ?  355 GLN D HB3  1 
ATOM   22691 H  HG2  . GLN D  1 335 ? 53.16321  -30.40822 -13.41398 1.000 67.07000  ?  355 GLN D HG2  1 
ATOM   22692 H  HG3  . GLN D  1 335 ? 54.26918  -31.06620 -14.35003 1.000 67.07000  ?  355 GLN D HG3  1 
ATOM   22693 H  HE21 . GLN D  1 335 ? 52.53417  -29.24614 -15.39592 1.000 79.59000  ?  355 GLN D HE21 1 
ATOM   22694 H  HE22 . GLN D  1 335 ? 51.60415  -29.88710 -16.36592 1.000 79.59000  ?  355 GLN D HE22 1 
ATOM   22695 N  N    . VAL D  1 336 ? 54.85926  -30.50432 -11.02402 1.000 64.72092  ?  356 VAL D N    1 
ATOM   22696 C  CA   . VAL D  1 336 ? 54.73329  -29.38436 -10.09697 1.000 66.36585  ?  356 VAL D CA   1 
ATOM   22697 C  C    . VAL D  1 336 ? 54.80228  -28.10433 -10.91793 1.000 64.72355  ?  356 VAL D C    1 
ATOM   22698 O  O    . VAL D  1 336 ? 55.84627  -27.79231 -11.50394 1.000 64.61038  ?  356 VAL D O    1 
ATOM   22699 C  CB   . VAL D  1 336 ? 55.81632  -29.39841 -9.01000  1.000 65.96580  ?  356 VAL D CB   1 
ATOM   22700 C  CG1  . VAL D  1 336 ? 55.62535  -28.22444 -8.05695  1.000 66.71326  ?  356 VAL D CG1  1 
ATOM   22701 C  CG2  . VAL D  1 336 ? 55.78932  -30.71643 -8.25005  1.000 61.49685  ?  356 VAL D CG2  1 
ATOM   22702 H  H    . VAL D  1 336 ? 55.49525  -30.40531 -11.59503 1.000 64.72000  ?  356 VAL D H    1 
ATOM   22703 H  HA   . VAL D  1 336 ? 53.86830  -29.42437 -9.66296  1.000 66.37000  ?  356 VAL D HA   1 
ATOM   22704 H  HB   . VAL D  1 336 ? 56.68731  -29.30940 -9.42802  1.000 65.97000  ?  356 VAL D HB   1 
ATOM   22705 H  HG11 . VAL D  1 336 ? 56.20136  -28.34747 -7.28597  1.000 66.71000  ?  356 VAL D HG11 1 
ATOM   22706 H  HG12 . VAL D  1 336 ? 55.85934  -27.40142 -8.51493  1.000 66.71000  ?  356 VAL D HG12 1 
ATOM   22707 H  HG13 . VAL D  1 336 ? 54.69835  -28.19544 -7.77393  1.000 66.71000  ?  356 VAL D HG13 1 
ATOM   22708 H  HG21 . VAL D  1 336 ? 56.38634  -30.65547 -7.48806  1.000 61.50000  ?  356 VAL D HG21 1 
ATOM   22709 H  HG22 . VAL D  1 336 ? 54.88333  -30.88644 -7.94703  1.000 61.50000  ?  356 VAL D HG22 1 
ATOM   22710 H  HG23 . VAL D  1 336 ? 56.07830  -31.42841 -8.84208  1.000 61.50000  ?  356 VAL D HG23 1 
ATOM   22711 N  N    . GLU D  1 337 ? 53.69629  -27.36732 -10.96488 1.000 62.36011  ?  357 GLU D N    1 
ATOM   22712 C  CA   . GLU D  1 337 ? 53.59728  -26.12429 -11.71383 1.000 59.94140  ?  357 GLU D CA   1 
ATOM   22713 C  C    . GLU D  1 337 ? 53.68931  -24.92532 -10.77579 1.000 57.40951  ?  357 GLU D C    1 
ATOM   22714 O  O    . GLU D  1 337 ? 53.42534  -25.02236 -9.57479  1.000 55.38559  ?  357 GLU D O    1 
ATOM   22715 C  CB   . GLU D  1 337 ? 52.28127  -26.06625 -12.49680 1.000 58.35173  ?  357 GLU D CB   1 
ATOM   22716 C  CG   . GLU D  1 337 ? 52.19423  -27.04921 -13.65283 1.000 63.51025  ?  357 GLU D CG   1 
ATOM   22717 C  CD   . GLU D  1 337 ? 52.98721  -26.60217 -14.86383 1.000 73.08245  ?  357 GLU D CD   1 
ATOM   22718 O  OE1  . GLU D  1 337 ? 53.09321  -25.37616 -15.08879 1.000 69.14776  ?  357 GLU D OE1  1 
ATOM   22719 O  OE2  . GLU D  1 337 ? 53.50119  -27.47915 -15.58988 1.000 74.62474  -1 357 GLU D OE2  1 
ATOM   22720 H  H    . GLU D  1 337 ? 52.96830  -27.57632 -10.55687 1.000 62.36000  ?  357 GLU D H    1 
ATOM   22721 H  HA   . GLU D  1 337 ? 54.32927  -26.07127 -12.34784 1.000 59.94000  ?  357 GLU D HA   1 
ATOM   22722 H  HB2  . GLU D  1 337 ? 51.55128  -26.26326 -11.88879 1.000 58.35000  ?  357 GLU D HB2  1 
ATOM   22723 H  HB3  . GLU D  1 337 ? 52.17227  -25.17223 -12.85676 1.000 58.35000  ?  357 GLU D HB3  1 
ATOM   22724 H  HG2  . GLU D  1 337 ? 52.54423  -27.90722 -13.36487 1.000 63.51000  ?  357 GLU D HG2  1 
ATOM   22725 H  HG3  . GLU D  1 337 ? 51.26623  -27.14219 -13.91981 1.000 63.51000  ?  357 GLU D HG3  1 
ATOM   22726 N  N    . HIS D  1 338 ? 54.06131  -23.78131 -11.34775 1.000 57.77535  ?  358 HIS D N    1 
ATOM   22727 C  CA   . HIS D  1 338 ? 54.15734  -22.54033 -10.59171 1.000 54.19860  ?  358 HIS D CA   1 
ATOM   22728 C  C    . HIS D  1 338 ? 53.77933  -21.38430 -11.50366 1.000 56.62784  ?  358 HIS D C    1 
ATOM   22729 O  O    . HIS D  1 338 ? 54.25530  -21.30126 -12.64267 1.000 56.98052  ?  358 HIS D O    1 
ATOM   22730 C  CB   . HIS D  1 338 ? 55.57135  -22.34637 -10.02874 1.000 53.81698  ?  358 HIS D CB   1 
ATOM   22731 C  CG   . HIS D  1 338 ? 55.71938  -21.14040 -9.15169  1.000 50.87978  ?  358 HIS D CG   1 
ATOM   22732 N  ND1  . HIS D  1 338 ? 54.89100  -20.88700 -8.07800  1.000 51.76147  ?  358 HIS D ND1  1 
ATOM   22733 C  CD2  . HIS D  1 338 ? 56.61639  -20.12641 -9.17768  1.000 51.14824  ?  358 HIS D CD2  1 
ATOM   22734 C  CE1  . HIS D  1 338 ? 55.25843  -19.76346 -7.49363  1.000 50.84557  ?  358 HIS D CE1  1 
ATOM   22735 N  NE2  . HIS D  1 338 ? 56.30542  -19.28244 -8.13964  1.000 47.09775  ?  358 HIS D NE2  1 
ATOM   22736 H  H    . HIS D  1 338 ? 54.26429  -23.70028 -12.17976 1.000 57.77000  ?  358 HIS D H    1 
ATOM   22737 H  HA   . HIS D  1 338 ? 53.53235  -22.56436 -9.85170  1.000 54.20000  ?  358 HIS D HA   1 
ATOM   22738 H  HB2  . HIS D  1 338 ? 55.80636  -23.12639 -9.50177  1.000 53.82000  ?  358 HIS D HB2  1 
ATOM   22739 H  HB3  . HIS D  1 338 ? 56.19134  -22.25134 -10.76875 1.000 53.82000  ?  358 HIS D HB3  1 
ATOM   22740 H  HD1  . HIS D  1 338 ? 54.22741  -21.38043 -7.83667  1.000 51.76000  ?  358 HIS D HD1  1 
ATOM   22741 H  HD2  . HIS D  1 338 ? 57.30838  -20.01739 -9.78969  1.000 51.15000  ?  358 HIS D HD2  1 
ATOM   22742 H  HE1  . HIS D  1 338 ? 54.85345  -19.37848 -6.74961  1.000 50.85000  ?  358 HIS D HE1  1 
ATOM   22743 N  N    . ARG D  1 339 ? 52.90535  -20.51331 -11.00061 1.000 56.24095  ?  359 ARG D N    1 
ATOM   22744 C  CA   . ARG D  1 339 ? 52.51334  -19.28428 -11.67756 1.000 55.43033  ?  359 ARG D CA   1 
ATOM   22745 C  C    . ARG D  1 339 ? 52.66937  -18.13832 -10.69052 1.000 57.24897  ?  359 ARG D C    1 
ATOM   22746 O  O    . ARG D  1 339 ? 52.25040  -18.25436 -9.53451  1.000 50.19812  ?  359 ARG D O    1 
ATOM   22747 C  CB   . ARG D  1 339 ? 51.07133  -19.35925 -12.18653 1.000 60.20459  ?  359 ARG D CB   1 
ATOM   22748 C  CG   . ARG D  1 339 ? 50.78030  -20.59522 -13.01756 1.000 60.17827  ?  359 ARG D CG   1 
ATOM   22749 C  CD   . ARG D  1 339 ? 49.32329  -20.65919 -13.45053 1.000 58.79389  ?  359 ARG D CD   1 
ATOM   22750 N  NE   . ARG D  1 339 ? 49.01127  -21.95516 -14.04157 1.000 62.82595  ?  359 ARG D NE   1 
ATOM   22751 C  CZ   . ARG D  1 339 ? 47.80425  -22.33514 -14.43756 1.000 61.97848  ?  359 ARG D CZ   1 
ATOM   22752 N  NH1  . ARG D  1 339 ? 46.75526  -21.53613 -14.32551 1.000 63.48919  ?  359 ARG D NH1  1 
ATOM   22753 N  NH2  . ARG D  1 339 ? 47.64723  -23.54812 -14.95960 1.000 65.41837  ?  359 ARG D NH2  1 
ATOM   22754 H  H    . ARG D  1 339 ? 52.51436  -20.61933 -10.24160 1.000 56.24000  ?  359 ARG D H    1 
ATOM   22755 H  HA   . ARG D  1 339 ? 53.10033  -19.12626 -12.43256 1.000 55.43000  ?  359 ARG D HA   1 
ATOM   22756 H  HB2  . ARG D  1 339 ? 50.47035  -19.36227 -11.42651 1.000 60.20000  ?  359 ARG D HB2  1 
ATOM   22757 H  HB3  . ARG D  1 339 ? 50.89532  -18.58223 -12.74049 1.000 60.20000  ?  359 ARG D HB3  1 
ATOM   22758 H  HG2  . ARG D  1 339 ? 51.33228  -20.58019 -13.81458 1.000 60.18000  ?  359 ARG D HG2  1 
ATOM   22759 H  HG3  . ARG D  1 339 ? 50.97331  -21.38724 -12.49160 1.000 60.18000  ?  359 ARG D HG3  1 
ATOM   22760 H  HD2  . ARG D  1 339 ? 48.75131  -20.53021 -12.67752 1.000 58.80000  ?  359 ARG D HD2  1 
ATOM   22761 H  HD3  . ARG D  1 339 ? 49.15528  -19.97216 -14.11451 1.000 58.80000  ?  359 ARG D HD3  1 
ATOM   22762 H  HE   . ARG D  1 339 ? 49.65726  -22.51417 -14.14061 1.000 62.83000  ?  359 ARG D HE   1 
ATOM   22763 H  HH11 . ARG D  1 339 ? 46.84528  -20.75115 -13.98848 1.000 63.49000  ?  359 ARG D HH11 1 
ATOM   22764 H  HH12 . ARG D  1 339 ? 45.98126  -21.80412 -14.58850 1.000 63.49000  ?  359 ARG D HH12 1 
ATOM   22765 H  HH21 . ARG D  1 339 ? 48.32323  -24.07412 -15.03664 1.000 65.42000  ?  359 ARG D HH21 1 
ATOM   22766 H  HH22 . ARG D  1 339 ? 46.86922  -23.80610 -15.22059 1.000 65.42000  ?  359 ARG D HH22 1 
ATOM   22767 N  N    . ALA D  1 340 ? 53.27637  -17.04331 -11.13749 1.000 53.74329  ?  360 ALA D N    1 
ATOM   22768 C  CA   . ALA D  1 340 ? 53.56340  -15.93134 -10.24346 1.000 54.01700  ?  360 ALA D CA   1 
ATOM   22769 C  C    . ALA D  1 340 ? 53.42540  -14.61231 -10.98741 1.000 53.62748  ?  360 ALA D C    1 
ATOM   22770 O  O    . ALA D  1 340 ? 53.76937  -14.51527 -12.16641 1.000 51.10876  ?  360 ALA D O    1 
ATOM   22771 C  CB   . ALA D  1 340 ? 54.97041  -16.05138 -9.64349  1.000 50.34814  ?  360 ALA D CB   1 
ATOM   22772 H  H    . ALA D  1 340 ? 53.53036  -16.92128 -11.94949 1.000 53.74000  ?  360 ALA D H    1 
ATOM   22773 H  HA   . ALA D  1 340 ? 52.92542  -15.93836 -9.51644  1.000 54.02000  ?  360 ALA D HA   1 
ATOM   22774 H  HB1  . ALA D  1 340 ? 55.12743  -15.29640 -9.05447  1.000 50.35000  ?  360 ALA D HB1  1 
ATOM   22775 H  HB2  . ALA D  1 340 ? 55.03042  -16.88039 -9.14252  1.000 50.35000  ?  360 ALA D HB2  1 
ATOM   22776 H  HB3  . ALA D  1 340 ? 55.62140  -16.05135 -10.36251 1.000 50.35000  ?  360 ALA D HB3  1 
ATOM   22777 N  N    . GLY D  1 341 ? 52.91342  -13.61033 -10.29236 1.000 52.77212  ?  361 GLY D N    1 
ATOM   22778 C  CA   . GLY D  1 341 ? 52.86742  -12.25631 -10.82131 1.000 52.51945  ?  361 GLY D CA   1 
ATOM   22779 C  C    . GLY D  1 341 ? 53.37045  -11.28136 -9.78228  1.000 48.45318  ?  361 GLY D C    1 
ATOM   22780 O  O    . GLY D  1 341 ? 53.07348  -11.41440 -8.59628  1.000 47.15565  ?  361 GLY D O    1 
ATOM   22781 H  H    . GLY D  1 341 ? 52.58244  -13.68836 -9.50235  1.000 52.77000  ?  361 GLY D H    1 
ATOM   22782 H  HA2  . GLY D  1 341 ? 53.42440  -12.18729 -11.61232 1.000 52.52000  ?  361 GLY D HA2  1 
ATOM   22783 H  HA3  . GLY D  1 341 ? 51.95542  -12.02330 -11.05528 1.000 52.52000  ?  361 GLY D HA3  1 
ATOM   22784 N  N    . PHE D  1 342 ? 54.14445  -10.29935 -10.23826 1.000 52.75633  ?  362 PHE D N    1 
ATOM   22785 C  CA   . PHE D  1 342 ? 54.81048  -9.37839  -9.32924  1.000 52.41681  ?  362 PHE D CA   1 
ATOM   22786 C  C    . PHE D  1 342 ? 54.86648  -8.00136  -9.97120  1.000 51.67462  ?  362 PHE D C    1 
ATOM   22787 O  O    . PHE D  1 342 ? 55.06245  -7.88232  -11.18020 1.000 50.24550  ?  362 PHE D O    1 
ATOM   22788 C  CB   . PHE D  1 342 ? 56.22148  -9.87141  -8.98929  1.000 49.85071  ?  362 PHE D CB   1 
ATOM   22789 C  CG   . PHE D  1 342 ? 56.91351  -9.05845  -7.93828  1.000 48.72426  ?  362 PHE D CG   1 
ATOM   22790 C  CD1  . PHE D  1 342 ? 57.62451  -7.92445  -8.28025  1.000 45.31859  ?  362 PHE D CD1  1 
ATOM   22791 C  CD2  . PHE D  1 342 ? 56.86054  -9.43350  -6.60529  1.000 47.86100  ?  362 PHE D CD2  1 
ATOM   22792 C  CE1  . PHE D  1 342 ? 58.26454  -7.17649  -7.31724  1.000 47.81889  ?  362 PHE D CE1  1 
ATOM   22793 C  CE2  . PHE D  1 342 ? 57.50257  -8.68654  -5.63628  1.000 46.36082  ?  362 PHE D CE2  1 
ATOM   22794 C  CZ   . PHE D  1 342 ? 58.20357  -7.55954  -5.99225  1.000 44.08950  ?  362 PHE D CZ   1 
ATOM   22795 H  H    . PHE D  1 342 ? 54.29843  -10.14732 -11.07026 1.000 52.75000  ?  362 PHE D H    1 
ATOM   22796 H  HA   . PHE D  1 342 ? 54.30250  -9.31141  -8.50523  1.000 52.42000  ?  362 PHE D HA   1 
ATOM   22797 H  HB2  . PHE D  1 342 ? 56.16348  -10.78442 -8.66733  1.000 49.85000  ?  362 PHE D HB2  1 
ATOM   22798 H  HB3  . PHE D  1 342 ? 56.76446  -9.84038  -9.79231  1.000 49.85000  ?  362 PHE D HB3  1 
ATOM   22799 H  HD1  . PHE D  1 342 ? 57.66950  -7.66142  -9.17125  1.000 45.32000  ?  362 PHE D HD1  1 
ATOM   22800 H  HD2  . PHE D  1 342 ? 56.38754  -10.19551 -6.36031  1.000 47.86000  ?  362 PHE D HD2  1 
ATOM   22801 H  HE1  . PHE D  1 342 ? 58.73854  -6.41548  -7.56122  1.000 47.82000  ?  362 PHE D HE1  1 
ATOM   22802 H  HE2  . PHE D  1 342 ? 57.45958  -8.94558  -4.74429  1.000 46.36000  ?  362 PHE D HE2  1 
ATOM   22803 H  HZ   . PHE D  1 342 ? 58.63559  -7.05456  -5.34125  1.000 44.09000  ?  362 PHE D HZ   1 
ATOM   22804 N  N    . GLU D  1 343 ? 54.69650  -6.96339  -9.16015  1.000 49.34539  ?  363 GLU D N    1 
ATOM   22805 C  CA   . GLU D  1 343 ? 54.69450  -5.61237  -9.69910  1.000 49.36118  ?  363 GLU D CA   1 
ATOM   22806 C  C    . GLU D  1 343 ? 55.05153  -4.62541  -8.60008  1.000 50.87715  ?  363 GLU D C    1 
ATOM   22807 O  O    . GLU D  1 343 ? 54.57656  -4.74845  -7.46807  1.000 49.85598  ?  363 GLU D O    1 
ATOM   22808 C  CB   . GLU D  1 343 ? 53.32149  -5.27234  -10.30306 1.000 54.36704  ?  363 GLU D CB   1 
ATOM   22809 C  CG   . GLU D  1 343 ? 53.23149  -3.91231  -10.97901 1.000 53.26428  ?  363 GLU D CG   1 
ATOM   22810 C  CD   . GLU D  1 343 ? 51.82948  -3.60128  -11.48297 1.000 60.05720  ?  363 GLU D CD   1 
ATOM   22811 O  OE1  . GLU D  1 343 ? 50.98247  -4.52227  -11.51798 1.000 57.72008  ?  363 GLU D OE1  1 
ATOM   22812 O  OE2  . GLU D  1 343 ? 51.57248  -2.43127  -11.84092 1.000 65.67103  -1 363 GLU D OE2  1 
ATOM   22813 H  H    . GLU D  1 343 ? 54.58252  -7.01342  -8.30915  1.000 49.34000  ?  363 GLU D H    1 
ATOM   22814 H  HA   . GLU D  1 343 ? 55.36149  -5.54635  -10.39912 1.000 49.36000  ?  363 GLU D HA   1 
ATOM   22815 H  HB2  . GLU D  1 343 ? 53.10247  -5.94431  -10.96808 1.000 54.36000  ?  363 GLU D HB2  1 
ATOM   22816 H  HB3  . GLU D  1 343 ? 52.66051  -5.29036  -9.59405  1.000 54.36000  ?  363 GLU D HB3  1 
ATOM   22817 H  HG2  . GLU D  1 343 ? 53.47951  -3.22334  -10.34299 1.000 53.26000  ?  363 GLU D HG2  1 
ATOM   22818 H  HG3  . GLU D  1 343 ? 53.83447  -3.89629  -11.73902 1.000 53.26000  ?  363 GLU D HG3  1 
ATOM   22819 N  N    . TRP D  1 344 ? 55.89854  -3.65641  -8.93906  1.000 50.73503  ?  364 TRP D N    1 
ATOM   22820 C  CA   . TRP D  1 344 ? 56.02056  -2.44844  -8.14102  1.000 50.98769  ?  364 TRP D CA   1 
ATOM   22821 C  C    . TRP D  1 344 ? 56.10855  -1.24141  -9.06198  1.000 51.59566  ?  364 TRP D C    1 
ATOM   22822 O  O    . TRP D  1 344 ? 56.62753  -1.31837  -10.18799 1.000 54.38284  ?  364 TRP D O    1 
ATOM   22823 C  CB   . TRP D  1 344 ? 57.22458  -2.47948  -7.17205  1.000 51.64303  ?  364 TRP D CB   1 
ATOM   22824 C  CG   . TRP D  1 344 ? 58.60757  -2.42747  -7.78308  1.000 47.53465  ?  364 TRP D CG   1 
ATOM   22825 C  CD1  . TRP D  1 344 ? 59.07456  -1.54044  -8.71605  1.000 49.95599  ?  364 TRP D CD1  1 
ATOM   22826 C  CD2  . TRP D  1 344 ? 59.71357  -3.27850  -7.45613  1.000 48.30842  ?  364 TRP D CD2  1 
ATOM   22827 N  NE1  . TRP D  1 344 ? 60.39155  -1.80444  -9.00309  1.000 50.34551  ?  364 TRP D NE1  1 
ATOM   22828 C  CE2  . TRP D  1 344 ? 60.80756  -2.86548  -8.24214  1.000 45.30280  ?  364 TRP D CE2  1 
ATOM   22829 C  CE3  . TRP D  1 344 ? 59.88058  -4.35453  -6.58117  1.000 46.23449  ?  364 TRP D CE3  1 
ATOM   22830 C  CZ2  . TRP D  1 344 ? 62.04855  -3.49249  -8.18019  1.000 46.60296  ?  364 TRP D CZ2  1 
ATOM   22831 C  CZ3  . TRP D  1 344 ? 61.11158  -4.97754  -6.52222  1.000 45.85813  ?  364 TRP D CZ3  1 
ATOM   22832 C  CH2  . TRP D  1 344 ? 62.18056  -4.54452  -7.31723  1.000 44.95013  ?  364 TRP D CH2  1 
ATOM   22833 H  H    . TRP D  1 344 ? 56.41252  -3.67739  -9.62807  1.000 50.73000  ?  364 TRP D H    1 
ATOM   22834 H  HA   . TRP D  1 344 ? 55.21758  -2.34945  -7.60600  1.000 50.99000  ?  364 TRP D HA   1 
ATOM   22835 H  HB2  . TRP D  1 344 ? 57.14860  -1.71951  -6.57402  1.000 51.64000  ?  364 TRP D HB2  1 
ATOM   22836 H  HB3  . TRP D  1 344 ? 57.17259  -3.29850  -6.65408  1.000 51.64000  ?  364 TRP D HB3  1 
ATOM   22837 H  HD1  . TRP D  1 344 ? 58.57355  -0.86343  -9.10802  1.000 49.96000  ?  364 TRP D HD1  1 
ATOM   22838 H  HE1  . TRP D  1 344 ? 60.87654  -1.37243  -9.56709  1.000 50.35000  ?  364 TRP D HE1  1 
ATOM   22839 H  HE3  . TRP D  1 344 ? 59.17459  -4.64954  -6.05317  1.000 46.23000  ?  364 TRP D HE3  1 
ATOM   22840 H  HZ2  . TRP D  1 344 ? 62.76054  -3.20748  -8.70620  1.000 46.60000  ?  364 TRP D HZ2  1 
ATOM   22841 H  HZ3  . TRP D  1 344 ? 61.23258  -5.69656  -5.94525  1.000 45.86000  ?  364 TRP D HZ3  1 
ATOM   22842 H  HH2  . TRP D  1 344 ? 62.99856  -4.98253  -7.25627  1.000 44.95000  ?  364 TRP D HH2  1 
ATOM   22843 N  N    . ASN D  1 345 ? 55.59357  -0.12742  -8.55192  1.000 51.05086  ?  365 ASN D N    1 
ATOM   22844 C  CA   . ASN D  1 345 ? 55.61857  1.16060   -9.23188  1.000 55.03555  ?  365 ASN D CA   1 
ATOM   22845 C  C    . ASN D  1 345 ? 55.95560  2.22056   -8.18585  1.000 54.02753  ?  365 ASN D C    1 
ATOM   22846 O  O    . ASN D  1 345 ? 56.56462  1.93052   -7.14987  1.000 51.64830  ?  365 ASN D O    1 
ATOM   22847 C  CB   . ASN D  1 345 ? 54.28156  1.41864   -9.94584  1.000 54.86974  ?  365 ASN D CB   1 
ATOM   22848 C  CG   . ASN D  1 345 ? 53.11658  1.55462   -8.97981  1.000 54.87763  ?  365 ASN D CG   1 
ATOM   22849 O  OD1  . ASN D  1 345 ? 53.27560  1.41457   -7.76782  1.000 53.33797  ?  365 ASN D OD1  1 
ATOM   22850 N  ND2  . ASN D  1 345 ? 51.93757  1.84265   -9.51677  1.000 58.45964  ?  365 ASN D ND2  1 
ATOM   22851 H  H    . ASN D  1 345 ? 55.20959  -0.09345  -7.78291  1.000 51.05000  ?  365 ASN D H    1 
ATOM   22852 H  HA   . ASN D  1 345 ? 56.32255  1.15762   -9.89889  1.000 55.04000  ?  365 ASN D HA   1 
ATOM   22853 H  HB2  . ASN D  1 345 ? 54.34655  2.24066   -10.45681 1.000 54.87000  ?  365 ASN D HB2  1 
ATOM   22854 H  HB3  . ASN D  1 345 ? 54.09254  0.67467   -10.53886 1.000 54.87000  ?  365 ASN D HB3  1 
ATOM   22855 H  HD21 . ASN D  1 345 ? 51.24558  1.93163   -9.01375  1.000 58.46000  ?  365 ASN D HD21 1 
ATOM   22856 H  HD22 . ASN D  1 345 ? 51.86455  1.93568   -10.36877 1.000 58.46000  ?  365 ASN D HD22 1 
ATOM   22857 N  N    . GLU D  1 346 ? 55.54861  3.46558   -8.44179  1.000 52.92740  ?  366 GLU D N    1 
ATOM   22858 C  CA   . GLU D  1 346 ? 55.87164  4.57254   -7.54876  1.000 53.31166  ?  366 GLU D CA   1 
ATOM   22859 C  C    . GLU D  1 346 ? 54.95966  4.66450   -6.32973  1.000 55.40401  ?  366 GLU D C    1 
ATOM   22860 O  O    . GLU D  1 346 ? 55.28069  5.41647   -5.40371  1.000 54.32230  ?  366 GLU D O    1 
ATOM   22861 C  CB   . GLU D  1 346 ? 55.80263  5.90357   -8.30571  1.000 54.74604  ?  366 GLU D CB   1 
ATOM   22862 C  CG   . GLU D  1 346 ? 56.75060  6.02160   -9.48873  1.000 54.84342  ?  366 GLU D CG   1 
ATOM   22863 C  CD   . GLU D  1 346 ? 56.13557  5.54266   -10.78673 1.000 54.54338  ?  366 GLU D CD   1 
ATOM   22864 O  OE1  . GLU D  1 346 ? 55.16457  4.75866   -10.73374 1.000 55.13293  ?  366 GLU D OE1  1 
ATOM   22865 O  OE2  . GLU D  1 346 ? 56.62155  5.95569   -11.86172 1.000 55.09608  -1 366 GLU D OE2  1 
ATOM   22866 H  H    . GLU D  1 346 ? 55.08459  3.69561   -9.12777  1.000 52.93000  ?  366 GLU D H    1 
ATOM   22867 H  HA   . GLU D  1 346 ? 56.78064  4.45952   -7.22978  1.000 53.31000  ?  366 GLU D HA   1 
ATOM   22868 H  HB2  . GLU D  1 346 ? 54.89962  6.02259   -8.63968  1.000 54.75000  ?  366 GLU D HB2  1 
ATOM   22869 H  HB3  . GLU D  1 346 ? 56.01665  6.61954   -7.68769  1.000 54.75000  ?  366 GLU D HB3  1 
ATOM   22870 H  HG2  . GLU D  1 346 ? 57.00461  6.94861   -9.59770  1.000 54.84000  ?  366 GLU D HG2  1 
ATOM   22871 H  HG3  . GLU D  1 346 ? 57.53760  5.48459   -9.31476  1.000 54.84000  ?  366 GLU D HG3  1 
ATOM   22872 N  N    . ASP D  1 347 ? 53.84566  3.93351   -6.30074  1.000 55.85670  ?  367 ASP D N    1 
ATOM   22873 C  CA   . ASP D  1 347 ? 52.86468  4.10348   -5.23371  1.000 54.38020  ?  367 ASP D CA   1 
ATOM   22874 C  C    . ASP D  1 347 ? 53.50771  3.92543   -3.86373  1.000 54.10386  ?  367 ASP D C    1 
ATOM   22875 O  O    . ASP D  1 347 ? 54.22571  2.95041   -3.62178  1.000 56.16200  ?  367 ASP D O    1 
ATOM   22876 C  CB   . ASP D  1 347 ? 51.71667  3.10650   -5.40472  1.000 55.49613  ?  367 ASP D CB   1 
ATOM   22877 C  CG   . ASP D  1 347 ? 50.91565  3.34655   -6.66769  1.000 63.19442  ?  367 ASP D CG   1 
ATOM   22878 O  OD1  . ASP D  1 347 ? 51.15664  4.37157   -7.34066  1.000 55.98829  ?  367 ASP D OD1  1 
ATOM   22879 O  OD2  . ASP D  1 347 ? 50.04563  2.50757   -6.98570  1.000 61.85742  -1 367 ASP D OD2  1 
ATOM   22880 H  H    . ASP D  1 347 ? 53.63664  3.33654   -6.88375  1.000 55.85000  ?  367 ASP D H    1 
ATOM   22881 H  HA   . ASP D  1 347 ? 52.49669  4.99949   -5.27967  1.000 54.38000  ?  367 ASP D HA   1 
ATOM   22882 H  HB2  . ASP D  1 347 ? 52.08166  2.20850   -5.44676  1.000 55.50000  ?  367 ASP D HB2  1 
ATOM   22883 H  HB3  . ASP D  1 347 ? 51.11469  3.18447   -4.64870  1.000 55.50000  ?  367 ASP D HB3  1 
ATOM   22884 N  N    . GLY D  1 348 ? 53.23774  4.87240   -2.96169  1.000 53.85383  ?  368 GLY D N    1 
ATOM   22885 C  CA   . GLY D  1 348 ? 53.72477  4.79234   -1.59870  1.000 58.73599  ?  368 GLY D CA   1 
ATOM   22886 C  C    . GLY D  1 348 ? 52.76180  5.45931   -0.63866  1.000 57.22002  ?  368 GLY D C    1 
ATOM   22887 O  O    . GLY D  1 348 ? 51.81979  6.14434   -1.04261  1.000 62.23904  ?  368 GLY D O    1 
ATOM   22888 H  H    . GLY D  1 348 ? 52.76874  5.57541   -3.12365  1.000 53.85000  ?  368 GLY D H    1 
ATOM   22889 H  HA2  . GLY D  1 348 ? 53.82777  3.86433   -1.34774  1.000 58.73000  ?  368 GLY D HA2  1 
ATOM   22890 H  HA3  . GLY D  1 348 ? 54.58778  5.22033   -1.52471  1.000 58.73000  ?  368 GLY D HA3  1 
ATOM   22891 N  N    . ALA D  1 349 ? 53.02182  5.25627   0.65633   1.000 58.29910  ?  369 ALA D N    1 
ATOM   22892 C  CA   . ALA D  1 349 ? 52.12885  5.79024   1.68137   1.000 59.81243  ?  369 ALA D CA   1 
ATOM   22893 C  C    . ALA D  1 349 ? 52.27987  7.30123   1.82342   1.000 63.74975  ?  369 ALA D C    1 
ATOM   22894 O  O    . ALA D  1 349 ? 51.28188  8.02323   1.91947   1.000 68.24766  ?  369 ALA D O    1 
ATOM   22895 C  CB   . ALA D  1 349 ? 52.39188  5.10018   3.01934   1.000 60.14142  ?  369 ALA D CB   1 
ATOM   22896 H  H    . ALA D  1 349 ? 53.69783  4.82025   0.96130   1.000 58.30000  ?  369 ALA D H    1 
ATOM   22897 H  HA   . ALA D  1 349 ? 51.21184  5.60525   1.42538   1.000 59.81000  ?  369 ALA D HA   1 
ATOM   22898 H  HB1  . ALA D  1 349 ? 51.79089  5.46716   3.68637   1.000 60.14000  ?  369 ALA D HB1  1 
ATOM   22899 H  HB2  . ALA D  1 349 ? 52.23487  4.14819   2.91931   1.000 60.14000  ?  369 ALA D HB2  1 
ATOM   22900 H  HB3  . ALA D  1 349 ? 53.31288  5.25817   3.28032   1.000 60.14000  ?  369 ALA D HB3  1 
ATOM   22901 N  N    . GLY D  1 350 ? 53.50987  7.79422   1.84441   1.000 64.51563  ?  370 GLY D N    1 
ATOM   22902 C  CA   . GLY D  1 350 ? 53.72089  9.21721   2.00446   1.000 68.91353  ?  370 GLY D CA   1 
ATOM   22903 C  C    . GLY D  1 350 ? 55.15088  9.59721   1.70044   1.000 74.94846  ?  370 GLY D C    1 
ATOM   22904 O  O    . GLY D  1 350 ? 55.93587  8.79422   1.19239   1.000 77.66458  ?  370 GLY D O    1 
ATOM   22905 H  H    . GLY D  1 350 ? 54.22987  7.32921   1.76838   1.000 64.51000  ?  370 GLY D H    1 
ATOM   22906 H  HA2  . GLY D  1 350 ? 53.13288  9.70524   1.40749   1.000 68.91000  ?  370 GLY D HA2  1 
ATOM   22907 H  HA3  . GLY D  1 350 ? 53.51891  9.47518   2.91747   1.000 68.91000  ?  370 GLY D HA3  1 
ATOM   22908 N  N    . THR D  1 351 ? 55.52490  10.84819  1.99348   1.000 92.90588  ?  371 THR D N    1 
ATOM   22909 C  CA   . THR D  1 351 ? 56.86390  11.39119  1.68947   1.000 86.63407  ?  371 THR D CA   1 
ATOM   22910 C  C    . THR D  1 351 ? 57.78192  11.19414  2.86444   1.000 98.61446  ?  371 THR D C    1 
ATOM   22911 O  O    . THR D  1 351 ? 59.00692  11.30414  2.67042   1.000 96.71949  ?  371 THR D O    1 
ATOM   22912 C  CB   . THR D  1 351 ? 56.70290  12.86721  1.34953   1.000 87.32100  ?  371 THR D CB   1 
ATOM   22913 O  OG1  . THR D  1 351 ? 55.70388  12.88925  0.33555   1.000 81.29922  ?  371 THR D OG1  1 
ATOM   22914 H  H    . THR D  1 351 ? 55.00892  11.41819  2.37851   1.000 92.91000  ?  371 THR D H    1 
ATOM   22915 H  HA   . THR D  1 351 ? 57.23788  10.93322  0.92044   1.000 86.64000  ?  371 THR D HA   1 
ATOM   22916 H  HG1  . THR D  1 351 ? 55.55788  13.68026  0.09258   1.000 81.30000  ?  371 THR D HG1  1 
ATOM   22917 N  N    . THR D  1 352 ? 57.23895  10.93711  4.04844   1.000 96.49578  ?  372 THR D N    1 
ATOM   22918 C  CA   . THR D  1 352 ? 58.03597  10.73505  5.26842   1.000 100.89104 ?  372 THR D CA   1 
ATOM   22919 C  C    . THR D  1 352 ? 58.92696  9.53305   5.06335   1.000 116.20077 ?  372 THR D C    1 
ATOM   22920 C  CB   . THR D  1 352 ? 57.09000  10.56502  6.44843   1.000 30.00000  ?  372 THR D CB   1 
ATOM   22921 O  OG1  . THR D  1 352 ? 56.23001  11.69603  6.36349   1.000 30.00000  ?  372 THR D OG1  1 
ATOM   22922 C  CG2  . THR D  1 352 ? 57.79703  10.54296  7.79042   1.000 30.00000  ?  372 THR D CG2  1 
ATOM   22923 H  H    . THR D  1 352 ? 56.39195  10.87311  4.18346   1.000 96.50000  ?  372 THR D H    1 
ATOM   22924 H  HA   . THR D  1 352 ? 58.57798  11.52304  5.41843   1.000 100.89000 ?  372 THR D HA   1 
ATOM   22925 H  HB   . THR D  1 352 ? 56.57599  9.74903   6.34741   1.000 30.00000  ?  372 THR D HB   1 
ATOM   22926 H  HG1  . THR D  1 352 ? 55.66902  11.67801  6.98851   1.000 30.00000  ?  372 THR D HG1  1 
ATOM   22927 H  HG21 . THR D  1 352 ? 57.14304  10.54994  8.50743   1.000 30.00000  ?  372 THR D HG21 1 
ATOM   22928 H  HG22 . THR D  1 352 ? 58.33802  9.74196   7.86738   1.000 30.00000  ?  372 THR D HG22 1 
ATOM   22929 H  HG23 . THR D  1 352 ? 58.36604  11.32296  7.87843   1.000 30.00000  ?  372 THR D HG23 1 
ATOM   22930 N  N    . PRO D  1 353 ? 60.14597  9.51102   5.64333   1.000 108.48932 ?  373 PRO D N    1 
ATOM   22931 C  CA   . PRO D  1 353 ? 61.07196  8.41602   5.43227   1.000 110.35534 ?  373 PRO D CA   1 
ATOM   22932 C  C    . PRO D  1 353 ? 61.08797  7.36798   6.52123   1.000 115.25329 ?  373 PRO D C    1 
ATOM   22933 O  O    . PRO D  1 353 ? 62.13597  6.72697   6.66118   1.000 125.60980 ?  373 PRO D O    1 
ATOM   22934 C  CB   . PRO D  1 353 ? 62.36996  9.22101   5.38327   1.000 106.00745 ?  373 PRO D CB   1 
ATOM   22935 C  CG   . PRO D  1 353 ? 62.20600  10.22097  6.49531   1.000 112.54507 ?  373 PRO D CG   1 
ATOM   22936 C  CD   . PRO D  1 353 ? 60.72100  10.53499  6.50335   1.000 111.30808 ?  373 PRO D CD   1 
ATOM   22937 H  HA   . PRO D  1 353 ? 60.91594  7.99506   4.57225   1.000 110.36000 ?  373 PRO D HA   1 
ATOM   22938 H  HB2  . PRO D  1 353 ? 63.12996  8.64100   5.54623   1.000 106.01000 ?  373 PRO D HB2  1 
ATOM   22939 H  HB3  . PRO D  1 353 ? 62.44995  9.66704   4.52528   1.000 106.01000 ?  373 PRO D HB3  1 
ATOM   22940 H  HG2  . PRO D  1 353 ? 62.48001  9.82494   7.33729   1.000 112.55000 ?  373 PRO D HG2  1 
ATOM   22941 H  HG3  . PRO D  1 353 ? 62.72600  11.01698  6.30232   1.000 112.55000 ?  373 PRO D HG3  1 
ATOM   22942 H  HD2  . PRO D  1 353 ? 60.38002  10.45796  7.40636   1.000 111.31000 ?  373 PRO D HD2  1 
ATOM   22943 H  HD3  . PRO D  1 353 ? 60.57100  11.42000  6.13839   1.000 111.31000 ?  373 PRO D HD3  1 
ATOM   22944 N  N    . SER D  1 354 ? 60.00399  7.20196   7.27725   1.000 111.87657 ?  374 SER D N    1 
ATOM   22945 C  CA   . SER D  1 354 ? 59.90800  6.12393   8.29421   1.000 124.14910 ?  374 SER D CA   1 
ATOM   22946 C  C    . SER D  1 354 ? 60.76103  6.45888   9.52420   1.000 124.68337 ?  374 SER D C    1 
ATOM   22947 O  O    . SER D  1 354 ? 61.64904  7.31987   9.39521   1.000 122.25940 ?  374 SER D O    1 
ATOM   22948 C  CB   . SER D  1 354 ? 60.32998  4.81295   7.69815   1.000 115.96654 ?  374 SER D CB   1 
ATOM   22949 O  OG   . SER D  1 354 ? 59.43198  3.76294   8.02313   1.000 113.03461 ?  374 SER D OG   1 
ATOM   22950 H  H    . SER D  1 354 ? 59.30199  7.69697   7.22928   1.000 111.88000 ?  374 SER D H    1 
ATOM   22951 H  HA   . SER D  1 354 ? 58.98501  6.04193   8.57923   1.000 124.15000 ?  374 SER D HA   1 
ATOM   22952 H  HB2  . SER D  1 354 ? 60.35996  4.89498   6.73215   1.000 115.97000 ?  374 SER D HB2  1 
ATOM   22953 H  HB3  . SER D  1 354 ? 61.21098  4.58593   8.03512   1.000 115.97000 ?  374 SER D HB3  1 
ATOM   22954 H  HG   . SER D  1 354 ? 59.69296  3.04395   7.67710   1.000 113.04000 ?  374 SER D HG   1 
ATOM   22955 N  N    . PRO D  1 355 ? 60.53005  5.84983   10.71218  1.000 133.26598 ?  375 PRO D N    1 
ATOM   22956 C  CA   . PRO D  1 355 ? 61.36908  6.05578   11.89917  1.000 126.44674 ?  375 PRO D CA   1 
ATOM   22957 C  C    . PRO D  1 355 ? 62.82708  6.42578   11.62415  1.000 126.99944 ?  375 PRO D C    1 
ATOM   22958 O  O    . PRO D  1 355 ? 63.51206  5.72280   10.88311  1.000 123.49375 ?  375 PRO D O    1 
ATOM   22959 C  CB   . PRO D  1 355 ? 61.28309  4.69376   12.59212  1.000 123.53850 ?  375 PRO D CB   1 
ATOM   22960 C  CG   . PRO D  1 355 ? 59.86408  4.24578   12.30914  1.000 126.15723 ?  375 PRO D CG   1 
ATOM   22961 C  CD   . PRO D  1 355 ? 59.40905  4.94383   11.02718  1.000 128.42066 ?  375 PRO D CD   1 
ATOM   22962 H  HA   . PRO D  1 355 ? 60.97310  6.72977   12.47421  1.000 126.45000 ?  375 PRO D HA   1 
ATOM   22963 H  HB2  . PRO D  1 355 ? 61.92607  4.08177   12.20109  1.000 123.54000 ?  375 PRO D HB2  1 
ATOM   22964 H  HB3  . PRO D  1 355 ? 61.43211  4.79572   13.54513  1.000 123.54000 ?  375 PRO D HB3  1 
ATOM   22965 H  HG2  . PRO D  1 355 ? 59.85007  3.28279   12.19011  1.000 126.16000 ?  375 PRO D HG2  1 
ATOM   22966 H  HG3  . PRO D  1 355 ? 59.29410  4.50076   13.05116  1.000 126.16000 ?  375 PRO D HG3  1 
ATOM   22967 H  HD2  . PRO D  1 355 ? 59.28603  4.29486   10.31815  1.000 128.42000 ?  375 PRO D HD2  1 
ATOM   22968 H  HD3  . PRO D  1 355 ? 58.59906  5.45183   11.18821  1.000 128.42000 ?  375 PRO D HD3  1 
ATOM   22969 N  N    . LEU D  1 357 ? 65.96606  5.24877   11.09304  1.000 110.69485 ?  377 LEU D N    1 
ATOM   22970 C  CA   . LEU D  1 357 ? 65.99609  4.81372   12.48402  1.000 115.89284 ?  377 LEU D CA   1 
ATOM   22971 C  C    . LEU D  1 357 ? 67.43110  4.67569   12.98099  1.000 116.18498 ?  377 LEU D C    1 
ATOM   22972 O  O    . LEU D  1 357 ? 68.14608  3.74970   12.59594  1.000 115.53227 ?  377 LEU D O    1 
ATOM   22973 C  CB   . LEU D  1 357 ? 65.25508  3.48472   12.64799  1.000 112.89511 ?  377 LEU D CB   1 
ATOM   22974 H  HA   . LEU D  1 357 ? 65.55010  5.47671   13.03306  1.000 115.89000 ?  377 LEU D HA   1 
ATOM   22975 N  N    . GLN D  1 358 ? 67.84312  5.60866   13.84001  1.000 119.16955 ?  378 GLN D N    1 
ATOM   22976 C  CA   . GLN D  1 358 ? 69.15414  5.57462   14.47798  1.000 115.77967 ?  378 GLN D CA   1 
ATOM   22977 C  C    . GLN D  1 358 ? 70.26711  5.47865   13.43895  1.000 123.80958 ?  378 GLN D C    1 
ATOM   22978 O  O    . GLN D  1 358 ? 70.97610  4.46665   13.38290  1.000 125.33082 ?  378 GLN D O    1 
ATOM   22979 C  CB   . GLN D  1 358 ? 69.23515  4.40059   15.45794  1.000 114.39003 ?  378 GLN D CB   1 
ATOM   22980 H  H    . GLN D  1 358 ? 67.36713  6.28665   14.07305  1.000 119.17000 ?  378 GLN D H    1 
ATOM   22981 H  HA   . GLN D  1 358 ? 69.28215  6.39460   14.98101  1.000 115.78000 ?  378 GLN D HA   1 
ATOM   22982 N  N    . PRO D  1 359 ? 70.45210  6.50568   12.60299  1.000 129.20497 ?  379 PRO D N    1 
ATOM   22983 C  CA   . PRO D  1 359 ? 71.57608  6.49271   11.64996  1.000 123.98592 ?  379 PRO D CA   1 
ATOM   22984 C  C    . PRO D  1 359 ? 72.94210  6.48367   12.31793  1.000 120.27758 ?  379 PRO D C    1 
ATOM   22985 O  O    . PRO D  1 359 ? 73.93608  6.22569   11.62690  1.000 124.37544 ?  379 PRO D O    1 
ATOM   22986 C  CB   . PRO D  1 359 ? 71.36007  7.77974   10.84201  1.000 114.38214 ?  379 PRO D CB   1 
ATOM   22987 C  CG   . PRO D  1 359 ? 70.60110  8.67271   11.78706  1.000 123.45428 ?  379 PRO D CG   1 
ATOM   22988 C  CD   . PRO D  1 359 ? 69.67211  7.75269   12.51105  1.000 120.94345 ?  379 PRO D CD   1 
ATOM   22989 H  HA   . PRO D  1 359 ? 71.50606  5.72773   11.05793  1.000 123.99000 ?  379 PRO D HA   1 
ATOM   22990 H  HB2  . PRO D  1 359 ? 72.21807  8.16374   10.60601  1.000 114.38000 ?  379 PRO D HB2  1 
ATOM   22991 H  HB3  . PRO D  1 359 ? 70.83505  7.58777   10.04902  1.000 114.38000 ?  379 PRO D HB3  1 
ATOM   22992 H  HG2  . PRO D  1 359 ? 71.21512  9.10268   12.40306  1.000 123.46000 ?  379 PRO D HG2  1 
ATOM   22993 H  HG3  . PRO D  1 359 ? 70.09610  9.32873   11.28410  1.000 123.46000 ?  379 PRO D HG3  1 
ATOM   22994 H  HD2  . PRO D  1 359 ? 69.47513  8.09766   13.39607  1.000 120.94000 ?  379 PRO D HD2  1 
ATOM   22995 H  HD3  . PRO D  1 359 ? 68.86410  7.61072   11.99406  1.000 120.94000 ?  379 PRO D HD3  1 
ATOM   22996 N  N    . ALA D  1 360 ? 73.01713  6.76262   13.62294  1.000 123.80432 ?  380 ALA D N    1 
ATOM   22997 C  CA   . ALA D  1 360 ? 74.27014  6.83158   14.37091  1.000 107.87872 ?  380 ALA D CA   1 
ATOM   22998 C  C    . ALA D  1 360 ? 75.05315  8.08659   13.99594  1.000 90.65824  ?  380 ALA D C    1 
ATOM   22999 O  O    . ALA D  1 360 ? 75.09217  9.04356   14.77498  1.000 84.73121  ?  380 ALA D O    1 
ATOM   23000 C  CB   . ALA D  1 360 ? 75.11113  5.57459   14.14785  1.000 113.86628 ?  380 ALA D CB   1 
ATOM   23001 H  H    . ALA D  1 360 ? 72.32814  6.92261   14.11196  1.000 123.80000 ?  380 ALA D H    1 
ATOM   23002 H  HA   . ALA D  1 360 ? 74.06417  6.88455   15.31692  1.000 107.88000 ?  380 ALA D HA   1 
ATOM   23003 H  HB1  . ALA D  1 360 ? 75.86514  5.59056   14.75783  1.000 113.87000 ?  380 ALA D HB1  1 
ATOM   23004 H  HB2  . ALA D  1 360 ? 74.56113  4.79558   14.32383  1.000 113.87000 ?  380 ALA D HB2  1 
ATOM   23005 H  HB3  . ALA D  1 360 ? 75.42911  5.55162   13.23384  1.000 113.87000 ?  380 ALA D HB3  1 
ATOM   23006 N  N    . HIS D  1 361 ? 75.67900  8.10400   12.81900  1.000 99.68564  ?  381 HIS D N    1 
ATOM   23007 C  CA   . HIS D  1 361 ? 76.35900  9.31600   12.30300  1.000 88.76064  ?  381 HIS D CA   1 
ATOM   23008 C  C    . HIS D  1 361 ? 75.86300  9.49800   10.87200  1.000 90.45558  ?  381 HIS D C    1 
ATOM   23009 O  O    . HIS D  1 361 ? 76.01500  8.59200   10.03800  1.000 97.59854  ?  381 HIS D O    1 
ATOM   23010 C  CB   . HIS D  1 361 ? 77.87700  9.19600   12.43100  1.000 80.42543  ?  381 HIS D CB   1 
ATOM   23011 C  CG   . HIS D  1 361 ? 78.35000  9.02300   13.82600  1.000 78.20411  ?  381 HIS D CG   1 
ATOM   23012 N  ND1  . HIS D  1 361 ? 78.48900  10.08700  14.68500  1.000 75.73540  ?  381 HIS D ND1  1 
ATOM   23013 C  CD2  . HIS D  1 361 ? 78.71100  7.94000   14.51000  1.000 87.86843  ?  381 HIS D CD2  1 
ATOM   23014 C  CE1  . HIS D  1 361 ? 78.93200  9.64500   15.85100  1.000 72.54291  ?  381 HIS D CE1  1 
ATOM   23015 N  NE2  . HIS D  1 361 ? 79.06900  8.34300   15.76600  1.000 78.18043  ?  381 HIS D NE2  1 
ATOM   23016 H  H    . HIS D  1 361 ? 75.72800  7.42800   12.29000  1.000 99.68000  ?  381 HIS D H    1 
ATOM   23017 H  HA   . HIS D  1 361 ? 76.07500  10.08700  12.81900  1.000 88.76000  ?  381 HIS D HA   1 
ATOM   23018 H  HB2  . HIS D  1 361 ? 78.17400  8.42700   11.92000  1.000 80.43000  ?  381 HIS D HB2  1 
ATOM   23019 H  HB3  . HIS D  1 361 ? 78.28500  10.00200  12.07800  1.000 80.43000  ?  381 HIS D HB3  1 
ATOM   23020 H  HD2  . HIS D  1 361 ? 78.72100  7.06700   14.19000  1.000 87.87000  ?  381 HIS D HD2  1 
ATOM   23021 H  HE1  . HIS D  1 361 ? 79.10600  10.16500  16.60200  1.000 72.54000  ?  381 HIS D HE1  1 
ATOM   23022 H  HE2  . HIS D  1 361 ? 79.34100  7.82700   16.39800  1.000 78.18000  ?  381 HIS D HE2  1 
ATOM   23023 N  N    . LEU D  1 362 ? 75.22909  10.63371  10.59903  1.000 96.22206  ?  382 LEU D N    1 
ATOM   23024 C  CA   A LEU D  1 362 ? 74.84806  10.96077  9.23405   0.510 98.71710  ?  382 LEU D CA   1 
ATOM   23025 C  CA   B LEU D  1 362 ? 74.84806  10.94477  9.23105   0.490 98.71973  ?  382 LEU D CA   1 
ATOM   23026 C  C    . LEU D  1 362 ? 76.09305  11.26679  8.41203   1.000 109.57103 ?  382 LEU D C    1 
ATOM   23027 O  O    . LEU D  1 362 ? 77.07106  11.82776  8.91503   1.000 111.20281 ?  382 LEU D O    1 
ATOM   23028 C  CB   A LEU D  1 362 ? 73.90807  12.16678  9.19312   0.510 92.73217  ?  382 LEU D CB   1 
ATOM   23029 C  CB   B LEU D  1 362 ? 73.85607  12.10978  9.20012   0.490 92.73217  ?  382 LEU D CB   1 
ATOM   23030 C  CG   A LEU D  1 362 ? 72.76810  12.25075  10.20714  0.510 91.28463  ?  382 LEU D CG   1 
ATOM   23031 C  CG   B LEU D  1 362 ? 74.32107  13.48079  8.70115   0.490 88.86855  ?  382 LEU D CG   1 
ATOM   23032 C  CD1  A LEU D  1 362 ? 71.87510  13.44477  9.89921   0.510 92.23211  ?  382 LEU D CD1  1 
ATOM   23033 C  CD1  B LEU D  1 362 ? 74.44004  13.52885  7.18115   0.490 92.74796  ?  382 LEU D CD1  1 
ATOM   23034 C  CD2  A LEU D  1 362 ? 71.96409  10.97875  10.24212  0.510 100.24623 ?  382 LEU D CD2  1 
ATOM   23035 C  CD2  B LEU D  1 362 ? 73.36309  14.55778  9.19222   0.490 85.95504  ?  382 LEU D CD2  1 
ATOM   23036 H  H    A LEU D  1 362 ? 75.01211  11.22669  11.18306  0.510 96.22000  ?  382 LEU D H    1 
ATOM   23037 H  H    B LEU D  1 362 ? 75.01411  11.23069  11.17906  0.490 96.22000  ?  382 LEU D H    1 
ATOM   23038 H  HA   A LEU D  1 362 ? 74.39405  10.20279  8.83403   0.510 98.72000  ?  382 LEU D HA   1 
ATOM   23039 H  HA   B LEU D  1 362 ? 74.41805  10.17079  8.83603   0.490 98.72000  ?  382 LEU D HA   1 
ATOM   23040 H  HB2  A LEU D  1 362 ? 74.44708  12.96477  9.31313   0.510 92.73000  ?  382 LEU D HB2  1 
ATOM   23041 H  HB2  B LEU D  1 362 ? 73.11106  11.84580  8.63812   0.490 92.73000  ?  382 LEU D HB2  1 
ATOM   23042 H  HB3  A LEU D  1 362 ? 73.50105  12.19281  8.31313   0.510 92.73000  ?  382 LEU D HB3  1 
ATOM   23043 H  HB3  B LEU D  1 362 ? 73.53109  12.24075  10.10413  0.490 92.73000  ?  382 LEU D HB3  1 
ATOM   23044 H  HG   A LEU D  1 362 ? 73.13912  12.37071  11.08914  0.510 88.87000  ?  382 LEU D HG   1 
ATOM   23045 H  HG   B LEU D  1 362 ? 75.19408  13.67577  9.07514   0.490 88.87000  ?  382 LEU D HG   1 
ATOM   23046 H  HD11 A LEU D  1 362 ? 71.17012  13.49175  10.56423  0.510 92.75000  ?  382 LEU D HD11 1 
ATOM   23047 H  HD11 B LEU D  1 362 ? 74.09904  14.38086  6.86619   0.490 92.75000  ?  382 LEU D HD11 1 
ATOM   23048 H  HD12 A LEU D  1 362 ? 72.41011  14.25376  9.92623   0.510 92.75000  ?  382 LEU D HD12 1 
ATOM   23049 H  HD12 B LEU D  1 362 ? 75.37303  13.43685  6.93313   0.490 92.75000  ?  382 LEU D HD12 1 
ATOM   23050 H  HD13 A LEU D  1 362 ? 71.49108  13.33180  9.01621   0.510 92.75000  ?  382 LEU D HD13 1 
ATOM   23051 H  HD13 B LEU D  1 362 ? 73.92003  12.80586  6.79714   0.490 92.75000  ?  382 LEU D HD13 1 
ATOM   23052 H  HD21 A LEU D  1 362 ? 71.12110  11.15675  10.68614  0.510 85.95000  ?  382 LEU D HD21 1 
ATOM   23053 H  HD21 B LEU D  1 362 ? 73.67009  15.42179  8.87524   0.490 85.95000  ?  382 LEU D HD21 1 
ATOM   23054 H  HD22 A LEU D  1 362 ? 71.80606  10.67779  9.33411   0.510 85.95000  ?  382 LEU D HD22 1 
ATOM   23055 H  HD22 B LEU D  1 362 ? 72.47608  14.37380  8.84423   0.490 85.95000  ?  382 LEU D HD22 1 
ATOM   23056 H  HD23 A LEU D  1 362 ? 72.46809  10.31173  10.73108  0.510 85.95000  ?  382 LEU D HD23 1 
ATOM   23057 H  HD23 B LEU D  1 362 ? 73.34712  14.54775  10.16222  0.490 85.95000  ?  382 LEU D HD23 1 
ATOM   23058 N  N    . THR D  1 363 ? 76.05002  10.89983  7.13602   1.000 115.57438 ?  383 THR D N    1 
ATOM   23059 C  CA   . THR D  1 363 ? 77.17900  11.10586  6.24300   1.000 115.96917 ?  383 THR D CA   1 
ATOM   23060 C  C    . THR D  1 363 ? 76.66597  11.64791  4.91504   1.000 118.27471 ?  383 THR D C    1 
ATOM   23061 O  O    . THR D  1 363 ? 75.45797  11.79893  4.70407   1.000 116.99034 ?  383 THR D O    1 
ATOM   23062 C  CB   . THR D  1 363 ? 77.96998  9.80686   6.04994   1.000 115.42173 ?  383 THR D CB   1 
ATOM   23063 O  OG1  . THR D  1 363 ? 77.08197  8.75388   5.65492   1.000 130.40511 ?  383 THR D OG1  1 
ATOM   23064 C  CG2  . THR D  1 363 ? 78.67601  9.41580   7.34291   1.000 111.56338 ?  383 THR D CG2  1 
ATOM   23065 H  H    . THR D  1 363 ? 75.37201  10.52685  6.76202   1.000 115.57000 ?  383 THR D H    1 
ATOM   23066 H  HA   . THR D  1 363 ? 77.77601  11.76784  6.62602   1.000 115.97000 ?  383 THR D HA   1 
ATOM   23067 H  HB   . THR D  1 363 ? 78.64197  9.93688   5.36193   1.000 115.42000 ?  383 THR D HB   1 
ATOM   23068 H  HG1  . THR D  1 363 ? 77.51196  8.03988   5.54788   1.000 130.41000 ?  383 THR D HG1  1 
ATOM   23069 H  HG21 . THR D  1 363 ? 79.19600  8.60880   7.20487   1.000 111.56000 ?  383 THR D HG21 1 
ATOM   23070 H  HG22 . THR D  1 363 ? 79.27002  10.12879  7.62492   1.000 111.56000 ?  383 THR D HG22 1 
ATOM   23071 H  HG23 . THR D  1 363 ? 78.02302  9.25478   8.04192   1.000 111.56000 ?  383 THR D HG23 1 
ATOM   23072 N  N    . PHE D  1 364 ? 77.59996  11.95093  4.01903   1.000 103.12026 ?  384 PHE D N    1 
ATOM   23073 C  CA   . PHE D  1 364 ? 77.23493  12.46399  2.71205   1.000 91.99261  ?  384 PHE D CA   1 
ATOM   23074 C  C    . PHE D  1 364 ? 76.56590  11.36602  1.88603   1.000 98.93028  ?  384 PHE D C    1 
ATOM   23075 O  O    . PHE D  1 364 ? 76.91890  10.18901  1.99998   1.000 96.51157  ?  384 PHE D O    1 
ATOM   23076 C  CB   . PHE D  1 364 ? 78.46692  13.00000  1.98304   1.000 95.38249  ?  384 PHE D CB   1 
ATOM   23077 C  CG   . PHE D  1 364 ? 79.51390  11.95600  1.69398   1.000 106.63121 ?  384 PHE D CG   1 
ATOM   23078 C  CD1  . PHE D  1 364 ? 80.43392  11.58396  2.66395   1.000 101.89380 ?  384 PHE D CD1  1 
ATOM   23079 C  CD2  . PHE D  1 364 ? 79.58987  11.36205  0.44596   1.000 111.33967 ?  384 PHE D CD2  1 
ATOM   23080 C  CE1  . PHE D  1 364 ? 81.40191  10.62996  2.39489   1.000 89.05541  ?  384 PHE D CE1  1 
ATOM   23081 C  CE2  . PHE D  1 364 ? 80.55586  10.40905  0.17090   1.000 105.93375 ?  384 PHE D CE2  1 
ATOM   23082 C  CZ   . PHE D  1 364 ? 81.46188  10.04301  1.14687   1.000 92.53478  ?  384 PHE D CZ   1 
ATOM   23083 H  H    . PHE D  1 364 ? 78.44496  11.87092  4.15100   1.000 103.12000 ?  384 PHE D H    1 
ATOM   23084 H  HA   . PHE D  1 364 ? 76.60794  13.19399  2.82909   1.000 91.99000  ?  384 PHE D HA   1 
ATOM   23085 H  HB2  . PHE D  1 364 ? 78.18690  13.38003  1.13606   1.000 95.38000  ?  384 PHE D HB2  1 
ATOM   23086 H  HB3  . PHE D  1 364 ? 78.87794  13.68698  2.53006   1.000 95.38000  ?  384 PHE D HB3  1 
ATOM   23087 H  HD1  . PHE D  1 364 ? 80.39695  11.97593  3.50596   1.000 101.89000 ?  384 PHE D HD1  1 
ATOM   23088 H  HD2  . PHE D  1 364 ? 78.98286  11.60408  -0.21502  1.000 111.34000 ?  384 PHE D HD2  1 
ATOM   23089 H  HE1  . PHE D  1 364 ? 82.01092  10.38593  3.05387   1.000 89.06000  ?  384 PHE D HE1  1 
ATOM   23090 H  HE2  . PHE D  1 364 ? 80.59384  10.01408  -0.67011  1.000 105.93000 ?  384 PHE D HE2  1 
ATOM   23091 H  HZ   . PHE D  1 364 ? 82.11087  9.40201   0.96383   1.000 92.54000  ?  384 PHE D HZ   1 
ATOM   23092 N  N    . PRO D  1 365 ? 75.59889  11.72406  1.04206   1.000 94.15076  ?  385 PRO D N    1 
ATOM   23093 C  CA   . PRO D  1 365 ? 74.84486  10.69509  0.31704   1.000 81.34923  ?  385 PRO D CA   1 
ATOM   23094 C  C    . PRO D  1 365 ? 75.73784  9.87212   -0.60001  1.000 81.54662  ?  385 PRO D C    1 
ATOM   23095 O  O    . PRO D  1 365 ? 76.76783  10.33913  -1.09001  1.000 83.50738  ?  385 PRO D O    1 
ATOM   23096 C  CB   . PRO D  1 365 ? 73.81385  11.50313  -0.48191  1.000 74.86687  ?  385 PRO D CB   1 
ATOM   23097 C  CG   . PRO D  1 365 ? 74.40386  12.86413  -0.60187  1.000 84.62067  ?  385 PRO D CG   1 
ATOM   23098 C  CD   . PRO D  1 365 ? 75.18689  13.08608  0.65812   1.000 95.72464  ?  385 PRO D CD   1 
ATOM   23099 H  HA   . PRO D  1 365 ? 74.38787  10.11007  0.94003   1.000 81.35000  ?  385 PRO D HA   1 
ATOM   23100 H  HB2  . PRO D  1 365 ? 73.69083  11.10316  -1.35692  1.000 74.87000  ?  385 PRO D HB2  1 
ATOM   23101 H  HB3  . PRO D  1 365 ? 72.97486  11.53412  0.00311   1.000 74.87000  ?  385 PRO D HB3  1 
ATOM   23102 H  HG2  . PRO D  1 365 ? 74.98784  12.89815  -1.37588  1.000 84.62000  ?  385 PRO D HG2  1 
ATOM   23103 H  HG3  . PRO D  1 365 ? 73.69386  13.52014  -0.68183  1.000 84.62000  ?  385 PRO D HG3  1 
ATOM   23104 H  HD2  . PRO D  1 365 ? 75.96389  13.63808  0.48012   1.000 95.72000  ?  385 PRO D HD2  1 
ATOM   23105 H  HD3  . PRO D  1 365 ? 74.62191  13.47506  1.34415   1.000 95.72000  ?  385 PRO D HD3  1 
ATOM   23106 N  N    . LEU D  1 366 ? 75.32782  8.62713   -0.81804  1.000 73.69041  ?  386 LEU D N    1 
ATOM   23107 C  CA   . LEU D  1 366 ? 75.98979  7.71016   -1.73309  1.000 69.45043  ?  386 LEU D CA   1 
ATOM   23108 C  C    . LEU D  1 366 ? 75.01876  7.32321   -2.84209  1.000 65.54733  ?  386 LEU D C    1 
ATOM   23109 O  O    . LEU D  1 366 ? 73.81577  7.57821   -2.76605  1.000 67.76865  ?  386 LEU D O    1 
ATOM   23110 C  CB   . LEU D  1 366 ? 76.50080  6.46413   -0.99315  1.000 77.94619  ?  386 LEU D CB   1 
ATOM   23111 C  CG   . LEU D  1 366 ? 75.51081  5.74410   -0.07115  1.000 69.67941  ?  386 LEU D CG   1 
ATOM   23112 C  CD1  . LEU D  1 366 ? 74.61379  4.78914   -0.84717  1.000 71.26118  ?  386 LEU D CD1  1 
ATOM   23113 C  CD2  . LEU D  1 366 ? 76.24683  5.00505   1.04080   1.000 73.08245  ?  386 LEU D CD2  1 
ATOM   23114 H  H    . LEU D  1 366 ? 74.63983  8.28312   -0.43404  1.000 73.69000  ?  386 LEU D H    1 
ATOM   23115 H  HA   . LEU D  1 366 ? 76.75079  8.15417   -2.13909  1.000 69.45000  ?  386 LEU D HA   1 
ATOM   23116 H  HB2  . LEU D  1 366 ? 76.79578  5.82015   -1.65618  1.000 77.95000  ?  386 LEU D HB2  1 
ATOM   23117 H  HB3  . LEU D  1 366 ? 77.25781  6.72810   -0.44716  1.000 77.95000  ?  386 LEU D HB3  1 
ATOM   23118 H  HG   . LEU D  1 366 ? 74.93783  6.40309   0.35088   1.000 69.68000  ?  386 LEU D HG   1 
ATOM   23119 H  HD11 . LEU D  1 366 ? 74.13080  4.23112   -0.21718  1.000 71.26000  ?  386 LEU D HD11 1 
ATOM   23120 H  HD12 . LEU D  1 366 ? 73.98678  5.30316   -1.37914  1.000 71.26000  ?  386 LEU D HD12 1 
ATOM   23121 H  HD13 . LEU D  1 366 ? 75.16377  4.23515   -1.42320  1.000 71.26000  ?  386 LEU D HD13 1 
ATOM   23122 H  HD21 . LEU D  1 366 ? 75.59784  4.55204   1.60180   1.000 73.08000  ?  386 LEU D HD21 1 
ATOM   23123 H  HD22 . LEU D  1 366 ? 76.84982  4.35806   0.64377   1.000 73.08000  ?  386 LEU D HD22 1 
ATOM   23124 H  HD23 . LEU D  1 366 ? 76.74885  5.64603   1.56781   1.000 73.08000  ?  386 LEU D HD23 1 
ATOM   23125 N  N    . ASP D  1 367 ? 75.55874  6.70724   -3.88912  1.000 64.32877  ?  387 ASP D N    1 
ATOM   23126 C  CA   . ASP D  1 367 ? 74.76271  6.30829   -5.04112  1.000 62.21272  ?  387 ASP D CA   1 
ATOM   23127 C  C    . ASP D  1 367 ? 74.29770  4.86629   -4.89616  1.000 61.85742  ?  387 ASP D C    1 
ATOM   23128 O  O    . ASP D  1 367 ? 75.07170  3.98627   -4.50621  1.000 59.28869  ?  387 ASP D O    1 
ATOM   23129 C  CB   . ASP D  1 367 ? 75.56868  6.45833   -6.33313  1.000 63.70764  ?  387 ASP D CB   1 
ATOM   23130 C  CG   . ASP D  1 367 ? 75.68968  7.89935   -6.78608  1.000 68.48716  ?  387 ASP D CG   1 
ATOM   23131 O  OD1  . ASP D  1 367 ? 74.99970  8.76933   -6.21203  1.000 69.19777  ?  387 ASP D OD1  1 
ATOM   23132 O  OD2  . ASP D  1 367 ? 76.47666  8.16037   -7.72109  1.000 69.06881  -1 387 ASP D OD2  1 
ATOM   23133 H  H    . ASP D  1 367 ? 76.39273  6.50824   -3.95615  1.000 64.33000  ?  387 ASP D H    1 
ATOM   23134 H  HA   . ASP D  1 367 ? 73.97771  6.87430   -5.10308  1.000 62.21000  ?  387 ASP D HA   1 
ATOM   23135 H  HB2  . ASP D  1 367 ? 76.46368  6.11332   -6.18916  1.000 63.71000  ?  387 ASP D HB2  1 
ATOM   23136 H  HB3  . ASP D  1 367 ? 75.12966  5.95836   -7.03914  1.000 63.71000  ?  387 ASP D HB3  1 
ATOM   23137 N  N    . TYR D  1 368 ? 73.02469  4.62931   -5.22014  1.000 58.29910  ?  388 TYR D N    1 
ATOM   23138 C  CA   . TYR D  1 368 ? 72.47367  3.27332   -5.31018  1.000 60.38619  ?  388 TYR D CA   1 
ATOM   23139 C  C    . TYR D  1 368 ? 71.56465  3.24137   -6.54016  1.000 55.71984  ?  388 TYR D C    1 
ATOM   23140 O  O    . TYR D  1 368 ? 70.36465  3.51438   -6.44812  1.000 55.25663  ?  388 TYR D O    1 
ATOM   23141 C  CB   . TYR D  1 368 ? 71.73170  2.88228   -4.04117  1.000 57.70692  ?  388 TYR D CB   1 
ATOM   23142 C  CG   . TYR D  1 368 ? 71.60569  1.38727   -3.86723  1.000 56.88050  ?  388 TYR D CG   1 
ATOM   23143 C  CD1  . TYR D  1 368 ? 70.56767  0.68330   -4.46423  1.000 54.22229  ?  388 TYR D CD1  1 
ATOM   23144 C  CD2  . TYR D  1 368 ? 72.53170  0.67824   -3.11427  1.000 58.41753  ?  388 TYR D CD2  1 
ATOM   23145 C  CE1  . TYR D  1 368 ? 70.45266  -0.68370  -4.31228  1.000 56.48835  ?  388 TYR D CE1  1 
ATOM   23146 C  CE2  . TYR D  1 368 ? 72.42669  -0.68977  -2.95632  1.000 58.12276  ?  388 TYR D CE2  1 
ATOM   23147 C  CZ   . TYR D  1 368 ? 71.38467  -1.36674  -3.55832  1.000 56.88577  ?  388 TYR D CZ   1 
ATOM   23148 O  OH   . TYR D  1 368 ? 71.27267  -2.72974  -3.40337  1.000 51.75094  ?  388 TYR D OH   1 
ATOM   23149 H  H    . TYR D  1 368 ? 72.45169  5.24632   -5.39510  1.000 58.30000  ?  388 TYR D H    1 
ATOM   23150 H  HA   . TYR D  1 368 ? 73.19567  2.64032   -5.44822  1.000 60.39000  ?  388 TYR D HA   1 
ATOM   23151 H  HB2  . TYR D  1 368 ? 72.21372  3.23225   -3.27517  1.000 57.70000  ?  388 TYR D HB2  1 
ATOM   23152 H  HB3  . TYR D  1 368 ? 70.83770  3.25729   -4.06814  1.000 57.70000  ?  388 TYR D HB3  1 
ATOM   23153 H  HD1  . TYR D  1 368 ? 69.93866  1.14133   -4.97420  1.000 54.22000  ?  388 TYR D HD1  1 
ATOM   23154 H  HD2  . TYR D  1 368 ? 73.23471  1.13222   -2.70927  1.000 58.42000  ?  388 TYR D HD2  1 
ATOM   23155 H  HE1  . TYR D  1 368 ? 69.75165  -1.14168  -4.71628  1.000 56.49000  ?  388 TYR D HE1  1 
ATOM   23156 H  HE2  . TYR D  1 368 ? 73.05370  -1.15179  -2.44735  1.000 58.12000  ?  388 TYR D HE2  1 
ATOM   23157 H  HH   . TYR D  1 368 ? 71.90067  -3.01676  -2.92439  1.000 51.75000  ?  388 TYR D HH   1 
ATOM   23158 N  N    . HIS D  1 369 ? 72.14762  2.90041   -7.68818  1.000 55.19083  ?  389 HIS D N    1 
ATOM   23159 C  CA   . HIS D  1 369 ? 71.46359  2.93246   -8.97717  1.000 53.07215  ?  389 HIS D CA   1 
ATOM   23160 C  C    . HIS D  1 369 ? 71.27257  1.50448   -9.47421  1.000 51.76410  ?  389 HIS D C    1 
ATOM   23161 O  O    . HIS D  1 369 ? 72.23155  0.86249   -9.91526  1.000 52.63526  ?  389 HIS D O    1 
ATOM   23162 C  CB   . HIS D  1 369 ? 72.25757  3.75049   -9.99615  1.000 54.28809  ?  389 HIS D CB   1 
ATOM   23163 C  CG   . HIS D  1 369 ? 72.39159  5.20048   -9.64510  1.000 54.86974  ?  389 HIS D CG   1 
ATOM   23164 N  ND1  . HIS D  1 369 ? 71.34700  5.94900   -9.15100  1.000 54.47758  ?  389 HIS D ND1  1 
ATOM   23165 C  CD2  . HIS D  1 369 ? 73.45060  6.04047   -9.72210  1.000 57.34898  ?  389 HIS D CD2  1 
ATOM   23166 C  CE1  . HIS D  1 369 ? 71.75363  7.18646   -8.93702  1.000 56.21200  ?  389 HIS D CE1  1 
ATOM   23167 N  NE2  . HIS D  1 369 ? 73.02662  7.26846   -9.27504  1.000 56.06462  ?  389 HIS D NE2  1 
ATOM   23168 H  H    . HIS D  1 369 ? 72.96462  2.63940   -7.74521  1.000 55.19000  ?  389 HIS D H    1 
ATOM   23169 H  HA   . HIS D  1 369 ? 70.59060  3.33346   -8.86513  1.000 53.07000  ?  389 HIS D HA   1 
ATOM   23170 H  HB2  . HIS D  1 369 ? 73.15157  3.37949   -10.06519 1.000 54.29000  ?  389 HIS D HB2  1 
ATOM   23171 H  HB3  . HIS D  1 369 ? 71.81155  3.69453   -10.85615 1.000 54.29000  ?  389 HIS D HB3  1 
ATOM   23172 H  HD2  . HIS D  1 369 ? 74.30459  5.82648   -10.02012 1.000 57.35000  ?  389 HIS D HD2  1 
ATOM   23173 H  HE1  . HIS D  1 369 ? 71.23264  7.88145   -8.60498  1.000 56.21000  ?  389 HIS D HE1  1 
ATOM   23174 H  HE2  . HIS D  1 369 ? 73.51263  7.97645   -9.22303  1.000 56.06000  ?  389 HIS D HE2  1 
ATOM   23175 N  N    . LEU D  1 370 ? 70.03156  1.01549   -9.41820  1.000 51.56408  ?  390 LEU D N    1 
ATOM   23176 C  CA   . LEU D  1 370 ? 69.69054  -0.31149  -9.93025  1.000 49.90862  ?  390 LEU D CA   1 
ATOM   23177 C  C    . LEU D  1 370 ? 69.50551  -0.26143  -11.44924 1.000 54.17755  ?  390 LEU D C    1 
ATOM   23178 O  O    . LEU D  1 370 ? 68.42549  -0.50040  -11.99022 1.000 51.40353  ?  390 LEU D O    1 
ATOM   23179 C  CB   . LEU D  1 370 ? 68.43755  -0.83950  -9.24524  1.000 47.36884  ?  390 LEU D CB   1 
ATOM   23180 C  CG   . LEU D  1 370 ? 68.56058  -1.16656  -7.75825  1.000 46.87404  ?  390 LEU D CG   1 
ATOM   23181 C  CD1  . LEU D  1 370 ? 67.18159  -1.33657  -7.14823  1.000 46.50558  ?  390 LEU D CD1  1 
ATOM   23182 C  CD2  . LEU D  1 370 ? 69.40258  -2.41957  -7.54532  1.000 48.38738  ?  390 LEU D CD2  1 
ATOM   23183 H  H    . LEU D  1 370 ? 69.36257  1.43948   -9.08417  1.000 51.57000  ?  390 LEU D H    1 
ATOM   23184 H  HA   . LEU D  1 370 ? 70.41954  -0.92150  -9.73728  1.000 49.91000  ?  390 LEU D HA   1 
ATOM   23185 H  HB2  . LEU D  1 370 ? 67.73856  -0.17349  -9.33620  1.000 47.37000  ?  390 LEU D HB2  1 
ATOM   23186 H  HB3  . LEU D  1 370 ? 68.16554  -1.65348  -9.69726  1.000 47.37000  ?  390 LEU D HB3  1 
ATOM   23187 H  HG   . LEU D  1 370 ? 68.99960  -0.42858  -7.30723  1.000 46.88000  ?  390 LEU D HG   1 
ATOM   23188 H  HD11 . LEU D  1 370 ? 67.27661  -1.52560  -6.20124  1.000 46.51000  ?  390 LEU D HD11 1 
ATOM   23189 H  HD12 . LEU D  1 370 ? 66.67760  -0.51756  -7.27319  1.000 46.51000  ?  390 LEU D HD12 1 
ATOM   23190 H  HD13 . LEU D  1 370 ? 66.73058  -2.07355  -7.58924  1.000 46.51000  ?  390 LEU D HD13 1 
ATOM   23191 H  HD21 . LEU D  1 370 ? 69.43960  -2.61661  -6.59632  1.000 48.39000  ?  390 LEU D HD21 1 
ATOM   23192 H  HD22 . LEU D  1 370 ? 68.99256  -3.15755  -8.02033  1.000 48.39000  ?  390 LEU D HD22 1 
ATOM   23193 H  HD23 . LEU D  1 370 ? 70.29657  -2.26157  -7.88633  1.000 48.39000  ?  390 LEU D HD23 1 
ATOM   23194 N  N    . ASN D  1 371 ? 70.59950  0.06758   -12.13625 1.000 47.62676  ?  391 ASN D N    1 
ATOM   23195 C  CA   . ASN D  1 371 ? 70.62746  0.16264   -13.59025 1.000 55.37506  ?  391 ASN D CA   1 
ATOM   23196 C  C    . ASN D  1 371 ? 71.44844  -0.96435  -14.20631 1.000 54.96448  ?  391 ASN D C    1 
ATOM   23197 O  O    . ASN D  1 371 ? 71.99042  -0.82431  -15.30532 1.000 56.13831  ?  391 ASN D O    1 
ATOM   23198 C  CB   . ASN D  1 371 ? 71.17047  1.52365   -14.02621 1.000 54.97501  ?  391 ASN D CB   1 
ATOM   23199 C  CG   . ASN D  1 371 ? 72.51748  1.84561   -13.40423 1.000 54.77762  ?  391 ASN D CG   1 
ATOM   23200 O  OD1  . ASN D  1 371 ? 73.17049  0.98259   -12.81728 1.000 53.23533  ?  391 ASN D OD1  1 
ATOM   23201 N  ND2  . ASN D  1 371 ? 72.94149  3.09762   -13.53419 1.000 55.07766  ?  391 ASN D ND2  1 
ATOM   23202 H  H    . ASN D  1 371 ? 71.35650  0.24256   -11.76826 1.000 47.63000  ?  391 ASN D H    1 
ATOM   23203 H  HA   . ASN D  1 371 ? 69.72146  0.08566   -13.92823 1.000 55.37000  ?  391 ASN D HA   1 
ATOM   23204 H  HB2  . ASN D  1 371 ? 71.27644  1.52768   -14.99021 1.000 54.98000  ?  391 ASN D HB2  1 
ATOM   23205 H  HB3  . ASN D  1 371 ? 70.54348  2.21364   -13.75817 1.000 54.98000  ?  391 ASN D HB3  1 
ATOM   23206 H  HD21 . ASN D  1 371 ? 73.69850  3.33260   -13.20020 1.000 55.08000  ?  391 ASN D HD21 1 
ATOM   23207 H  HD22 . ASN D  1 371 ? 72.45849  3.67363   -13.95116 1.000 55.08000  ?  391 ASN D HD22 1 
ATOM   23208 N  N    . GLN D  1 372 ? 71.54245  -2.08237  -13.50035 1.000 54.52496  ?  392 GLN D N    1 
ATOM   23209 C  CA   . GLN D  1 372 ? 72.21843  -3.27536  -13.98841 1.000 58.39911  ?  392 GLN D CA   1 
ATOM   23210 C  C    . GLN D  1 372 ? 71.58043  -4.46938  -13.30344 1.000 55.08292  ?  392 GLN D C    1 
ATOM   23211 O  O    . GLN D  1 372 ? 70.84045  -4.31141  -12.32442 1.000 56.11725  ?  392 GLN D O    1 
ATOM   23212 C  CB   . GLN D  1 372 ? 73.72343  -3.22139  -13.70544 1.000 58.13329  ?  392 GLN D CB   1 
ATOM   23213 C  CG   . GLN D  1 372 ? 74.05647  -3.08244  -12.23444 1.000 58.48070  ?  392 GLN D CG   1 
ATOM   23214 C  CD   . GLN D  1 372 ? 75.54247  -2.98146  -11.97947 1.000 59.29922  ?  392 GLN D CD   1 
ATOM   23215 O  OE1  . GLN D  1 372 ? 76.19547  -3.96848  -11.63952 1.000 60.63622  ?  392 GLN D OE1  1 
ATOM   23216 N  NE2  . GLN D  1 372 ? 76.08748  -1.78346  -12.13844 1.000 58.80705  ?  392 GLN D NE2  1 
ATOM   23217 H  H    . GLN D  1 372 ? 71.21246  -2.17840  -12.71235 1.000 54.52000  ?  392 GLN D H    1 
ATOM   23218 H  HA   . GLN D  1 372 ? 72.08440  -3.35433  -14.94541 1.000 58.40000  ?  392 GLN D HA   1 
ATOM   23219 H  HB2  . GLN D  1 372 ? 74.14042  -4.03438  -14.02748 1.000 58.13000  ?  392 GLN D HB2  1 
ATOM   23220 H  HB3  . GLN D  1 372 ? 74.09943  -2.45537  -14.16742 1.000 58.13000  ?  392 GLN D HB3  1 
ATOM   23221 H  HG2  . GLN D  1 372 ? 73.63848  -2.27845  -11.89041 1.000 58.48000  ?  392 GLN D HG2  1 
ATOM   23222 H  HG3  . GLN D  1 372 ? 73.72447  -3.85946  -11.75847 1.000 58.48000  ?  392 GLN D HG3  1 
ATOM   23223 H  HE21 . GLN D  1 372 ? 75.59848  -1.11845  -12.37641 1.000 58.81000  ?  392 GLN D HE21 1 
ATOM   23224 H  HE22 . GLN D  1 372 ? 76.92948  -1.67247  -12.00546 1.000 58.81000  ?  392 GLN D HE22 1 
ATOM   23225 N  N    . PRO D  1 373 ? 71.82741  -5.67937  -13.80249 1.000 54.93027  ?  393 PRO D N    1 
ATOM   23226 C  CA   . PRO D  1 373 ? 71.19841  -6.86038  -13.19852 1.000 55.89354  ?  393 PRO D CA   1 
ATOM   23227 C  C    . PRO D  1 373 ? 71.38545  -6.90144  -11.68852 1.000 53.85646  ?  393 PRO D C    1 
ATOM   23228 O  O    . PRO D  1 373 ? 72.47346  -6.64547  -11.16654 1.000 54.06175  ?  393 PRO D O    1 
ATOM   23229 C  CB   . PRO D  1 373 ? 71.90739  -8.02536  -13.89458 1.000 57.49110  ?  393 PRO D CB   1 
ATOM   23230 C  CG   . PRO D  1 373 ? 72.23436  -7.48532  -15.24156 1.000 58.65177  ?  393 PRO D CG   1 
ATOM   23231 C  CD   . PRO D  1 373 ? 72.56338  -6.02433  -15.03252 1.000 59.35712  ?  393 PRO D CD   1 
ATOM   23232 H  HA   . PRO D  1 373 ? 70.25541  -6.87637  -13.41150 1.000 55.89000  ?  393 PRO D HA   1 
ATOM   23233 H  HB2  . PRO D  1 373 ? 72.71340  -8.26039  -13.40960 1.000 57.49000  ?  393 PRO D HB2  1 
ATOM   23234 H  HB3  . PRO D  1 373 ? 71.30738  -8.78336  -13.96059 1.000 57.49000  ?  393 PRO D HB3  1 
ATOM   23235 H  HG2  . PRO D  1 373 ? 72.99935  -7.95831  -15.60460 1.000 58.65000  ?  393 PRO D HG2  1 
ATOM   23236 H  HG3  . PRO D  1 373 ? 71.46535  -7.58129  -15.82555 1.000 58.65000  ?  393 PRO D HG3  1 
ATOM   23237 H  HD2  . PRO D  1 373 ? 73.51738  -5.91234  -14.90554 1.000 59.36000  ?  393 PRO D HD2  1 
ATOM   23238 H  HD3  . PRO D  1 373 ? 72.23637  -5.49830  -15.77649 1.000 59.36000  ?  393 PRO D HD3  1 
ATOM   23239 N  N    . PHE D  1 374 ? 70.30246  -7.22746  -10.98651 1.000 56.27780  ?  394 PHE D N    1 
ATOM   23240 C  CA   . PHE D  1 374 ? 70.30749  -7.26351  -9.53251  1.000 54.58286  ?  394 PHE D CA   1 
ATOM   23241 C  C    . PHE D  1 374 ? 69.37549  -8.36752  -9.06053  1.000 46.14237  ?  394 PHE D C    1 
ATOM   23242 O  O    . PHE D  1 374 ? 68.59747  -8.93048  -9.83554  1.000 45.31333  ?  394 PHE D O    1 
ATOM   23243 C  CB   . PHE D  1 374 ? 69.87552  -5.91953  -8.93645  1.000 52.25100  ?  394 PHE D CB   1 
ATOM   23244 C  CG   . PHE D  1 374 ? 68.46451  -5.52250  -9.28741  1.000 46.52400  ?  394 PHE D CG   1 
ATOM   23245 C  CD1  . PHE D  1 374 ? 68.19849  -4.81346  -10.44838 1.000 52.20100  ?  394 PHE D CD1  1 
ATOM   23246 C  CD2  . PHE D  1 374 ? 67.40653  -5.85252  -8.45240  1.000 50.34814  ?  394 PHE D CD2  1 
ATOM   23247 C  CE1  . PHE D  1 374 ? 66.90249  -4.44243  -10.77433 1.000 49.28222  ?  394 PHE D CE1  1 
ATOM   23248 C  CE2  . PHE D  1 374 ? 66.10752  -5.48550  -8.77035  1.000 48.29526  ?  394 PHE D CE2  1 
ATOM   23249 C  CZ   . PHE D  1 374 ? 65.85550  -4.77946  -9.93332  1.000 48.23473  ?  394 PHE D CZ   1 
ATOM   23250 H  H    . PHE D  1 374 ? 69.54445  -7.43344  -11.33650 1.000 56.28000  ?  394 PHE D H    1 
ATOM   23251 H  HA   . PHE D  1 374 ? 71.20250  -7.46453  -9.21754  1.000 54.58000  ?  394 PHE D HA   1 
ATOM   23252 H  HB2  . PHE D  1 374 ? 69.93654  -5.97256  -7.96946  1.000 52.25000  ?  394 PHE D HB2  1 
ATOM   23253 H  HB3  . PHE D  1 374 ? 70.46851  -5.22652  -9.26544  1.000 52.25000  ?  394 PHE D HB3  1 
ATOM   23254 H  HD1  . PHE D  1 374 ? 68.89848  -4.58444  -11.01638 1.000 52.20000  ?  394 PHE D HD1  1 
ATOM   23255 H  HD2  . PHE D  1 374 ? 67.57054  -6.32655  -7.66942  1.000 50.35000  ?  394 PHE D HD2  1 
ATOM   23256 H  HE1  . PHE D  1 374 ? 66.73647  -3.96840  -11.55731 1.000 49.29000  ?  394 PHE D HE1  1 
ATOM   23257 H  HE2  . PHE D  1 374 ? 65.40653  -5.71352  -8.20335  1.000 48.30000  ?  394 PHE D HE2  1 
ATOM   23258 H  HZ   . PHE D  1 374 ? 64.98550  -4.53244  -10.14929 1.000 48.24000  ?  394 PHE D HZ   1 
ATOM   23259 N  N    . ILE D  1 375 ? 69.45652  -8.66857  -7.76755  1.000 48.03207  ?  395 ILE D N    1 
ATOM   23260 C  CA   . ILE D  1 375 ? 68.54953  -9.61158  -7.12256  1.000 52.16678  ?  395 ILE D CA   1 
ATOM   23261 C  C    . ILE D  1 375 ? 67.70655  -8.84461  -6.11551  1.000 52.13257  ?  395 ILE D C    1 
ATOM   23262 O  O    . ILE D  1 375 ? 68.20158  -7.92864  -5.45349  1.000 49.65595  ?  395 ILE D O    1 
ATOM   23263 C  CB   . ILE D  1 375 ? 69.32253  -10.76261 -6.44562  1.000 47.79784  ?  395 ILE D CB   1 
ATOM   23264 C  CG1  . ILE D  1 375 ? 69.84550  -11.73658 -7.50567  1.000 50.22707  ?  395 ILE D CG1  1 
ATOM   23265 C  CG2  . ILE D  1 375 ? 68.44355  -11.48764 -5.43263  1.000 47.69519  ?  395 ILE D CG2  1 
ATOM   23266 C  CD1  . ILE D  1 375 ? 70.83550  -12.75661 -6.97673  1.000 51.36669  ?  395 ILE D CD1  1 
ATOM   23267 H  H    . ILE D  1 375 ? 70.04053  -8.33259  -7.23255  1.000 48.03000  ?  395 ILE D H    1 
ATOM   23268 H  HA   . ILE D  1 375 ? 67.95651  -9.99455  -7.78656  1.000 52.17000  ?  395 ILE D HA   1 
ATOM   23269 H  HB   . ILE D  1 375 ? 70.08254  -10.38564 -5.97562  1.000 47.80000  ?  395 ILE D HB   1 
ATOM   23270 H  HG12 . ILE D  1 375 ? 69.09349  -12.22256 -7.87867  1.000 50.23000  ?  395 ILE D HG12 1 
ATOM   23271 H  HG13 . ILE D  1 375 ? 70.28349  -11.22956 -8.20366  1.000 50.23000  ?  395 ILE D HG13 1 
ATOM   23272 H  HG21 . ILE D  1 375 ? 68.84654  -12.34165 -5.21267  1.000 47.69000  ?  395 ILE D HG21 1 
ATOM   23273 H  HG22 . ILE D  1 375 ? 68.36957  -10.94667 -4.63060  1.000 47.69000  ?  395 ILE D HG22 1 
ATOM   23274 H  HG23 . ILE D  1 375 ? 67.56654  -11.62962 -5.82161  1.000 47.69000  ?  395 ILE D HG23 1 
ATOM   23275 H  HD11 . ILE D  1 375 ? 71.26948  -13.19258 -7.72675  1.000 51.37000  ?  395 ILE D HD11 1 
ATOM   23276 H  HD12 . ILE D  1 375 ? 71.49652  -12.30063 -6.43172  1.000 51.37000  ?  395 ILE D HD12 1 
ATOM   23277 H  HD13 . ILE D  1 375 ? 70.36151  -13.41262 -6.44174  1.000 51.37000  ?  395 ILE D HD13 1 
ATOM   23278 N  N    . PHE D  1 376 ? 66.42755  -9.19660  -6.01250  1.000 43.59733  ?  396 PHE D N    1 
ATOM   23279 C  CA   . PHE D  1 376 ? 65.57158  -8.62964  -4.98046  1.000 47.07933  ?  396 PHE D CA   1 
ATOM   23280 C  C    . PHE D  1 376 ? 64.89559  -9.75566  -4.21448  1.000 42.03662  ?  396 PHE D C    1 
ATOM   23281 O  O    . PHE D  1 376 ? 64.58657  -10.81363 -4.77152  1.000 45.70022  ?  396 PHE D O    1 
ATOM   23282 C  CB   . PHE D  1 376 ? 64.52058  -7.64461  -5.55640  1.000 47.96101  ?  396 PHE D CB   1 
ATOM   23283 C  CG   . PHE D  1 376 ? 63.28056  -8.30057  -6.11139  1.000 42.10768  ?  396 PHE D CG   1 
ATOM   23284 C  CD1  . PHE D  1 376 ? 62.24057  -8.68060  -5.27439  1.000 45.49230  ?  396 PHE D CD1  1 
ATOM   23285 C  CD2  . PHE D  1 376 ? 63.13753  -8.49652  -7.47340  1.000 45.17121  ?  396 PHE D CD2  1 
ATOM   23286 C  CE1  . PHE D  1 376 ? 61.10256  -9.27357  -5.78238  1.000 47.55307  ?  396 PHE D CE1  1 
ATOM   23287 C  CE2  . PHE D  1 376 ? 61.99651  -9.08350  -7.98639  1.000 48.35843  ?  396 PHE D CE2  1 
ATOM   23288 C  CZ   . PHE D  1 376 ? 60.97853  -9.47252  -7.13939  1.000 44.22372  ?  396 PHE D CZ   1 
ATOM   23289 H  H    . PHE D  1 376 ? 66.03354  -9.76058  -6.52851  1.000 43.59000  ?  396 PHE D H    1 
ATOM   23290 H  HA   . PHE D  1 376 ? 66.12060  -8.13666  -4.35145  1.000 47.08000  ?  396 PHE D HA   1 
ATOM   23291 H  HB2  . PHE D  1 376 ? 64.24260  -7.04063  -4.85037  1.000 47.96000  ?  396 PHE D HB2  1 
ATOM   23292 H  HB3  . PHE D  1 376 ? 64.93157  -7.13858  -6.27439  1.000 47.96000  ?  396 PHE D HB3  1 
ATOM   23293 H  HD1  . PHE D  1 376 ? 62.32060  -8.55263  -4.35638  1.000 45.49000  ?  396 PHE D HD1  1 
ATOM   23294 H  HD2  . PHE D  1 376 ? 63.82152  -8.23951  -8.04940  1.000 45.17000  ?  396 PHE D HD2  1 
ATOM   23295 H  HE1  . PHE D  1 376 ? 60.41657  -9.53158  -5.20938  1.000 47.55000  ?  396 PHE D HE1  1 
ATOM   23296 H  HE2  . PHE D  1 376 ? 61.91549  -9.21946  -8.90240  1.000 48.36000  ?  396 PHE D HE2  1 
ATOM   23297 H  HZ   . PHE D  1 376 ? 60.21052  -9.86850  -7.48438  1.000 44.22000  ?  396 PHE D HZ   1 
ATOM   23298 N  N    . VAL D  1 377 ? 64.68962  -9.51770  -2.92147  1.000 45.56862  ?  397 VAL D N    1 
ATOM   23299 C  CA   . VAL D  1 377 ? 64.04963  -10.47473 -2.02749  1.000 48.41633  ?  397 VAL D CA   1 
ATOM   23300 C  C    . VAL D  1 377 ? 62.98966  -9.72975  -1.22944  1.000 50.59028  ?  397 VAL D C    1 
ATOM   23301 O  O    . VAL D  1 377 ? 63.31268  -8.79278  -0.48941  1.000 49.40592  ?  397 VAL D O    1 
ATOM   23302 C  CB   . VAL D  1 377 ? 65.05465  -11.14977 -1.07954  1.000 46.56348  ?  397 VAL D CB   1 
ATOM   23303 C  CG1  . VAL D  1 377 ? 64.34766  -12.20280 -0.23656  1.000 48.02681  ?  397 VAL D CG1  1 
ATOM   23304 C  CG2  . VAL D  1 377 ? 66.20562  -11.76475 -1.85959  1.000 45.39492  ?  397 VAL D CG2  1 
ATOM   23305 H  H    . VAL D  1 377 ? 64.91963  -8.78772  -2.52945  1.000 45.57000  ?  397 VAL D H    1 
ATOM   23306 H  HA   . VAL D  1 377 ? 63.61061  -11.16371 -2.55051  1.000 48.42000  ?  397 VAL D HA   1 
ATOM   23307 H  HB   . VAL D  1 377 ? 65.42167  -10.48180 -0.47952  1.000 46.56000  ?  397 VAL D HB   1 
ATOM   23308 H  HG11 . VAL D  1 377 ? 65.00767  -12.67682 0.29341   1.000 48.03000  ?  397 VAL D HG11 1 
ATOM   23309 H  HG12 . VAL D  1 377 ? 63.70867  -11.76581 0.34447   1.000 48.03000  ?  397 VAL D HG12 1 
ATOM   23310 H  HG13 . VAL D  1 377 ? 63.89064  -12.82177 -0.82657  1.000 48.03000  ?  397 VAL D HG13 1 
ATOM   23311 H  HG21 . VAL D  1 377 ? 66.78563  -12.23878 -1.24362  1.000 45.39000  ?  397 VAL D HG21 1 
ATOM   23312 H  HG22 . VAL D  1 377 ? 65.84660  -12.38073 -2.51760  1.000 45.39000  ?  397 VAL D HG22 1 
ATOM   23313 H  HG23 . VAL D  1 377 ? 66.70062  -11.05874 -2.30257  1.000 45.39000  ?  397 VAL D HG23 1 
ATOM   23314 N  N    . LEU D  1 378 ? 61.73265  -10.13873 -1.38543  1.000 41.75501  ?  398 LEU D N    1 
ATOM   23315 C  CA   . LEU D  1 378 ? 60.63167  -9.60575  -0.59438  1.000 43.73156  ?  398 LEU D CA   1 
ATOM   23316 C  C    . LEU D  1 378 ? 60.43169  -10.49480 0.62659   1.000 53.12216  ?  398 LEU D C    1 
ATOM   23317 O  O    . LEU D  1 378 ? 60.24368  -11.71079 0.49155   1.000 41.80501  ?  398 LEU D O    1 
ATOM   23318 C  CB   . LEU D  1 378 ? 59.35265  -9.53071  -1.42835  1.000 47.89522  ?  398 LEU D CB   1 
ATOM   23319 C  CG   . LEU D  1 378 ? 58.05067  -9.28873  -0.65831  1.000 46.40293  ?  398 LEU D CG   1 
ATOM   23320 C  CD1  . LEU D  1 378 ? 58.03870  -7.90575  -0.03326  1.000 49.23485  ?  398 LEU D CD1  1 
ATOM   23321 C  CD2  . LEU D  1 378 ? 56.84365  -9.47869  -1.56529  1.000 47.95312  ?  398 LEU D CD2  1 
ATOM   23322 H  H    . LEU D  1 378 ? 61.48963  -10.73571 -1.95444  1.000 41.75000  ?  398 LEU D H    1 
ATOM   23323 H  HA   . LEU D  1 378 ? 60.85269  -8.71177  -0.29136  1.000 43.73000  ?  398 LEU D HA   1 
ATOM   23324 H  HB2  . LEU D  1 378 ? 59.44865  -8.80669  -2.06633  1.000 47.89000  ?  398 LEU D HB2  1 
ATOM   23325 H  HB3  . LEU D  1 378 ? 59.25264  -10.36869 -1.90638  1.000 47.89000  ?  398 LEU D HB3  1 
ATOM   23326 H  HG   . LEU D  1 378 ? 57.97568  -9.93576  0.05866   1.000 46.40000  ?  398 LEU D HG   1 
ATOM   23327 H  HD11 . LEU D  1 378 ? 57.19671  -7.77776  0.43176   1.000 49.24000  ?  398 LEU D HD11 1 
ATOM   23328 H  HD12 . LEU D  1 378 ? 58.77671  -7.83578  0.59272   1.000 49.24000  ?  398 LEU D HD12 1 
ATOM   23329 H  HD13 . LEU D  1 378 ? 58.13469  -7.24173  -0.73424  1.000 49.24000  ?  398 LEU D HD13 1 
ATOM   23330 H  HD21 . LEU D  1 378 ? 56.03866  -9.26270  -1.06827  1.000 47.95000  ?  398 LEU D HD21 1 
ATOM   23331 H  HD22 . LEU D  1 378 ? 56.92864  -8.88866  -2.33127  1.000 47.95000  ?  398 LEU D HD22 1 
ATOM   23332 H  HD23 . LEU D  1 378 ? 56.81264  -10.40168 -1.86033  1.000 47.95000  ?  398 LEU D HD23 1 
ATOM   23333 N  N    . ARG D  1 379 ? 60.46972  -9.89384  1.81361   1.000 49.60332  ?  399 ARG D N    1 
ATOM   23334 C  CA   . ARG D  1 379 ? 60.32974  -10.63288 3.05759   1.000 52.17468  ?  399 ARG D CA   1 
ATOM   23335 C  C    . ARG D  1 379 ? 59.32477  -9.95891  3.97763   1.000 51.14561  ?  399 ARG D C    1 
ATOM   23336 O  O    . ARG D  1 379 ? 59.23178  -8.72491  4.03268   1.000 51.46143  ?  399 ARG D O    1 
ATOM   23337 C  CB   . ARG D  1 379 ? 61.68276  -10.77092 3.77355   1.000 51.43775  ?  399 ARG D CB   1 
ATOM   23338 C  CG   . ARG D  1 379 ? 62.58774  -11.81691 3.13649   1.000 52.46419  ?  399 ARG D CG   1 
ATOM   23339 C  CD   . ARG D  1 379 ? 64.03075  -11.72994 3.61946   1.000 51.90096  ?  399 ARG D CD   1 
ATOM   23340 N  NE   . ARG D  1 379 ? 64.16678  -11.99499 5.04845   1.000 53.30639  ?  399 ARG D NE   1 
ATOM   23341 C  CZ   . ARG D  1 379 ? 64.47981  -11.08803 5.96648   1.000 55.71457  ?  399 ARG D CZ   1 
ATOM   23342 N  NH1  . ARG D  1 379 ? 64.70181  -9.82302  5.64852   1.000 56.06462  ?  399 ARG D NH1  1 
ATOM   23343 N  NH2  . ARG D  1 379 ? 64.58583  -11.46507 7.23646   1.000 56.39097  ?  399 ARG D NH2  1 
ATOM   23344 H  H    . ARG D  1 379 ? 60.57673  -9.04785  1.92264   1.000 49.60000  ?  399 ARG D H    1 
ATOM   23345 H  HA   . ARG D  1 379 ? 60.00273  -11.52487 2.86256   1.000 52.17000  ?  399 ARG D HA   1 
ATOM   23346 H  HB2  . ARG D  1 379 ? 62.14377  -9.91792  3.74457   1.000 51.44000  ?  399 ARG D HB2  1 
ATOM   23347 H  HB3  . ARG D  1 379 ? 61.52678  -11.03195 4.69454   1.000 51.44000  ?  399 ARG D HB3  1 
ATOM   23348 H  HG2  . ARG D  1 379 ? 62.25173  -12.69991 3.35647   1.000 52.46000  ?  399 ARG D HG2  1 
ATOM   23349 H  HG3  . ARG D  1 379 ? 62.58172  -11.69087 2.17650   1.000 52.46000  ?  399 ARG D HG3  1 
ATOM   23350 H  HD2  . ARG D  1 379 ? 64.54873  -12.40092 3.14843   1.000 51.90000  ?  399 ARG D HD2  1 
ATOM   23351 H  HD3  . ARG D  1 379 ? 64.37975  -10.84993 3.41849   1.000 51.90000  ?  399 ARG D HD3  1 
ATOM   23352 H  HE   . ARG D  1 379 ? 64.03378  -12.80100 5.31642   1.000 53.31000  ?  399 ARG D HE   1 
ATOM   23353 H  HH11 . ARG D  1 379 ? 64.63979  -9.55799  4.83453   1.000 56.07000  ?  399 ARG D HH11 1 
ATOM   23354 H  HH12 . ARG D  1 379 ? 64.90383  -9.25904  6.26553   1.000 56.07000  ?  399 ARG D HH12 1 
ATOM   23355 H  HH21 . ARG D  1 379 ? 64.44583  -12.28508 7.45443   1.000 56.39000  ?  399 ARG D HH21 1 
ATOM   23356 H  HH22 . ARG D  1 379 ? 64.78885  -10.88810 7.84048   1.000 56.39000  ?  399 ARG D HH22 1 
ATOM   23357 N  N    . ASP D  1 380 ? 58.56478  -10.79193 4.68462   1.000 49.12168  ?  400 ASP D N    1 
ATOM   23358 C  CA   . ASP D  1 380 ? 57.74681  -10.32696 5.79365   1.000 56.97525  ?  400 ASP D CA   1 
ATOM   23359 C  C    . ASP D  1 380 ? 58.64784  -9.98401  6.97265   1.000 57.87536  ?  400 ASP D C    1 
ATOM   23360 O  O    . ASP D  1 380 ? 59.54884  -10.75203 7.32260   1.000 56.60152  ?  400 ASP D O    1 
ATOM   23361 C  CB   . ASP D  1 380 ? 56.73481  -11.40197 6.18164   1.000 58.18592  ?  400 ASP D CB   1 
ATOM   23362 C  CG   . ASP D  1 380 ? 55.89284  -11.00600 7.36967   1.000 57.93063  ?  400 ASP D CG   1 
ATOM   23363 O  OD1  . ASP D  1 380 ? 55.40185  -9.85900  7.38872   1.000 57.73324  ?  400 ASP D OD1  1 
ATOM   23364 O  OD2  . ASP D  1 380 ? 55.71385  -11.84304 8.27864   1.000 59.24658  -1 400 ASP D OD2  1 
ATOM   23365 H  H    . ASP D  1 380 ? 58.50677  -11.63692 4.53859   1.000 49.12000  ?  400 ASP D H    1 
ATOM   23366 H  HA   . ASP D  1 380 ? 57.26381  -9.52795  5.52969   1.000 56.97000  ?  400 ASP D HA   1 
ATOM   23367 H  HB2  . ASP D  1 380 ? 56.13979  -11.56194 5.43265   1.000 58.19000  ?  400 ASP D HB2  1 
ATOM   23368 H  HB3  . ASP D  1 380 ? 57.20981  -12.21698 6.40860   1.000 58.19000  ?  400 ASP D HB3  1 
ATOM   23369 N  N    . THR D  1 381 ? 58.40186  -8.82903  7.58970   1.000 57.86746  ?  401 THR D N    1 
ATOM   23370 C  CA   . THR D  1 381 ? 59.34389  -8.30508  8.57269   1.000 58.02538  ?  401 THR D CA   1 
ATOM   23371 C  C    . THR D  1 381 ? 59.25991  -9.04213  9.90567   1.000 56.49098  ?  401 THR D C    1 
ATOM   23372 O  O    . THR D  1 381 ? 60.29092  -9.29116  10.54064  1.000 61.40210  ?  401 THR D O    1 
ATOM   23373 C  CB   . THR D  1 381 ? 59.09990  -6.80808  8.77875   1.000 57.73324  ?  401 THR D CB   1 
ATOM   23374 O  OG1  . THR D  1 381 ? 59.32388  -6.11104  7.54677   1.000 54.64339  ?  401 THR D OG1  1 
ATOM   23375 C  CG2  . THR D  1 381 ? 60.02993  -6.25413  9.85275   1.000 60.51252  ?  401 THR D CG2  1 
ATOM   23376 H  H    . THR D  1 381 ? 57.70786  -8.33802  7.45873   1.000 57.87000  ?  401 THR D H    1 
ATOM   23377 H  HA   . THR D  1 381 ? 60.24488  -8.41407  8.23067   1.000 58.03000  ?  401 THR D HA   1 
ATOM   23378 H  HB   . THR D  1 381 ? 58.18391  -6.66809  9.06578   1.000 57.73000  ?  401 THR D HB   1 
ATOM   23379 H  HG1  . THR D  1 381 ? 59.17389  -5.29104  7.64981   1.000 54.64000  ?  401 THR D HG1  1 
ATOM   23380 H  HG21 . THR D  1 381 ? 60.05494  -5.28613  9.79879   1.000 60.51000  ?  401 THR D HG21 1 
ATOM   23381 H  HG22 . THR D  1 381 ? 59.71495  -6.51016  10.73375  1.000 60.51000  ?  401 THR D HG22 1 
ATOM   23382 H  HG23 . THR D  1 381 ? 60.92693  -6.59913  9.72372   1.000 60.51000  ?  401 THR D HG23 1 
ATOM   23383 N  N    . ASP D  1 382 ? 58.05292  -9.40713  10.34768  1.000 62.16272  ?  402 ASP D N    1 
ATOM   23384 C  CA   A ASP D  1 382 ? 57.92094  -10.04218 11.65366  0.560 61.90479  ?  402 ASP D CA   1 
ATOM   23385 C  CA   B ASP D  1 382 ? 57.90294  -10.04718 11.65266  0.440 62.51539  ?  402 ASP D CA   1 
ATOM   23386 C  C    . ASP D  1 382 ? 58.37293  -11.49818 11.61960  1.000 63.55236  ?  402 ASP D C    1 
ATOM   23387 O  O    . ASP D  1 382 ? 59.14094  -11.93322 12.48557  1.000 68.40031  ?  402 ASP D O    1 
ATOM   23388 C  CB   A ASP D  1 382 ? 56.47895  -9.93218  12.15070  0.560 63.39971  ?  402 ASP D CB   1 
ATOM   23389 C  CB   B ASP D  1 382 ? 56.44595  -9.96518  12.12470  0.440 63.53130  ?  402 ASP D CB   1 
ATOM   23390 C  CG   A ASP D  1 382 ? 56.19998  -8.61121  12.84575  0.560 58.75178  ?  402 ASP D CG   1 
ATOM   23391 C  CG   B ASP D  1 382 ? 55.44893  -10.14113 10.99571  0.440 59.90455  ?  402 ASP D CG   1 
ATOM   23392 O  OD1  A ASP D  1 382 ? 57.10399  -7.75022  12.89176  0.560 58.64651  ?  402 ASP D OD1  1 
ATOM   23393 O  OD1  B ASP D  1 382 ? 55.73090  -9.64810  9.88372   0.440 59.87560  ?  402 ASP D OD1  1 
ATOM   23394 O  OD2  A ASP D  1 382 ? 55.07399  -8.43222  13.35278  0.560 58.88338  -1 402 ASP D OD2  1 
ATOM   23395 O  OD2  B ASP D  1 382 ? 54.38393  -10.75713 11.21771  0.440 56.91998  -1 402 ASP D OD2  1 
ATOM   23396 H  H    A ASP D  1 382 ? 57.31491  -9.30011  9.91970   0.560 62.16000  ?  402 ASP D H    1 
ATOM   23397 H  H    B ASP D  1 382 ? 57.32691  -9.28911  9.90770   0.440 62.16000  ?  402 ASP D H    1 
ATOM   23398 H  HA   A ASP D  1 382 ? 58.49096  -9.57621  12.28567  0.560 62.52000  ?  402 ASP D HA   1 
ATOM   23399 H  HA   B ASP D  1 382 ? 58.45096  -9.57321  12.29767  0.440 62.52000  ?  402 ASP D HA   1 
ATOM   23400 H  HB2  A ASP D  1 382 ? 55.87694  -10.00715 11.39371  0.560 63.53000  ?  402 ASP D HB2  1 
ATOM   23401 H  HB2  B ASP D  1 382 ? 56.28596  -10.66521 12.77668  0.440 63.53000  ?  402 ASP D HB2  1 
ATOM   23402 H  HB3  A ASP D  1 382 ? 56.30696  -10.64721 12.78368  0.560 63.53000  ?  402 ASP D HB3  1 
ATOM   23403 H  HB3  B ASP D  1 382 ? 56.29297  -9.09620  12.52673  0.440 63.53000  ?  402 ASP D HB3  1 
ATOM   23404 N  N    . THR D  1 383 ? 57.91790  -12.26914 10.63058  1.000 59.89666  ?  403 THR D N    1 
ATOM   23405 C  CA   . THR D  1 383 ? 58.29289  -13.67614 10.54852  1.000 58.80442  ?  403 THR D CA   1 
ATOM   23406 C  C    . THR D  1 383 ? 59.56087  -13.91412 9.73948   1.000 59.05708  ?  403 THR D C    1 
ATOM   23407 O  O    . THR D  1 383 ? 60.14686  -14.99813 9.83843   1.000 58.75178  ?  403 THR D O    1 
ATOM   23408 C  CB   . THR D  1 383 ? 57.16386  -14.50211 9.92452   1.000 58.80179  ?  403 THR D CB   1 
ATOM   23409 O  OG1  . THR D  1 383 ? 57.00684  -14.12906 8.54953   1.000 55.99356  ?  403 THR D OG1  1 
ATOM   23410 C  CG2  . THR D  1 383 ? 55.84988  -14.28813 10.67455  1.000 60.55463  ?  403 THR D CG2  1 
ATOM   23411 H  H    . THR D  1 383 ? 57.39589  -12.00211 10.00160  1.000 59.89000  ?  403 THR D H    1 
ATOM   23412 H  HA   . THR D  1 383 ? 58.44490  -14.01318 11.44450  1.000 58.80000  ?  403 THR D HA   1 
ATOM   23413 H  HB   . THR D  1 383 ? 57.39186  -15.44311 9.97548   1.000 58.80000  ?  403 THR D HB   1 
ATOM   23414 H  HG1  . THR D  1 383 ? 56.81684  -13.31305 8.49357   1.000 55.99000  ?  403 THR D HG1  1 
ATOM   23415 H  HG21 . THR D  1 383 ? 55.16587  -14.87711 10.31955  1.000 60.56000  ?  403 THR D HG21 1 
ATOM   23416 H  HG22 . THR D  1 383 ? 55.97190  -14.48016 11.61754  1.000 60.56000  ?  403 THR D HG22 1 
ATOM   23417 H  HG23 . THR D  1 383 ? 55.55589  -13.36912 10.57559  1.000 60.56000  ?  403 THR D HG23 1 
ATOM   23418 N  N    . GLY D  1 384 ? 59.99486  -12.93910 8.94351   1.000 59.77559  ?  404 GLY D N    1 
ATOM   23419 C  CA   . GLY D  1 384 ? 61.12183  -13.15207 8.06048   1.000 58.90443  ?  404 GLY D CA   1 
ATOM   23420 C  C    . GLY D  1 384 ? 60.84680  -14.08103 6.90145   1.000 59.19657  ?  404 GLY D C    1 
ATOM   23421 O  O    . GLY D  1 384 ? 61.78778  -14.47701 6.20741   1.000 55.26715  ?  404 GLY D O    1 
ATOM   23422 H  H    . GLY D  1 384 ? 59.65286  -12.15109 8.89955   1.000 59.77000  ?  404 GLY D H    1 
ATOM   23423 H  HA2  . GLY D  1 384 ? 61.40783  -12.29806 7.69950   1.000 58.91000  ?  404 GLY D HA2  1 
ATOM   23424 H  HA3  . GLY D  1 384 ? 61.85684  -13.52310 8.57245   1.000 58.91000  ?  404 GLY D HA3  1 
ATOM   23425 N  N    . ALA D  1 385 ? 59.58679  -14.43501 6.66346   1.000 54.70919  ?  405 ALA D N    1 
ATOM   23426 C  CA   . ALA D  1 385 ? 59.26076  -15.37297 5.60044   1.000 57.55427  ?  405 ALA D CA   1 
ATOM   23427 C  C    . ALA D  1 385 ? 59.56674  -14.77392 4.23445   1.000 50.51132  ?  405 ALA D C    1 
ATOM   23428 O  O    . ALA D  1 385 ? 59.27774  -13.60391 3.96650   1.000 51.48249  ?  405 ALA D O    1 
ATOM   23429 C  CB   . ALA D  1 385 ? 57.78576  -15.76796 5.67146   1.000 54.17492  ?  405 ALA D CB   1 
ATOM   23430 H  H    . ALA D  1 385 ? 58.90580  -14.14602 7.10249   1.000 54.71000  ?  405 ALA D H    1 
ATOM   23431 H  HA   . ALA D  1 385 ? 59.79576  -16.17498 5.70740   1.000 57.55000  ?  405 ALA D HA   1 
ATOM   23432 H  HB1  . ALA D  1 385 ? 57.59574  -16.40693 4.96744   1.000 54.18000  ?  405 ALA D HB1  1 
ATOM   23433 H  HB2  . ALA D  1 385 ? 57.60577  -16.16599 6.53744   1.000 54.18000  ?  405 ALA D HB2  1 
ATOM   23434 H  HB3  . ALA D  1 385 ? 57.24076  -14.97395 5.55350   1.000 54.18000  ?  405 ALA D HB3  1 
ATOM   23435 N  N    . LEU D  1 386 ? 60.15271  -15.59489 3.36741   1.000 52.64052  ?  406 LEU D N    1 
ATOM   23436 C  CA   . LEU D  1 386 ? 60.35668  -15.23085 1.97042   1.000 53.43535  ?  406 LEU D CA   1 
ATOM   23437 C  C    . LEU D  1 386 ? 59.02266  -15.26281 1.23045   1.000 50.32182  ?  406 LEU D C    1 
ATOM   23438 O  O    . LEU D  1 386 ? 58.35865  -16.30380 1.18542   1.000 44.60798  ?  406 LEU D O    1 
ATOM   23439 C  CB   . LEU D  1 386 ? 61.35166  -16.19683 1.33436   1.000 48.51371  ?  406 LEU D CB   1 
ATOM   23440 C  CG   . LEU D  1 386 ? 61.48562  -16.20578 -0.18764  1.000 47.51886  ?  406 LEU D CG   1 
ATOM   23441 C  CD1  . LEU D  1 386 ? 62.12862  -14.92276 -0.67361  1.000 47.89258  ?  406 LEU D CD1  1 
ATOM   23442 C  CD2  . LEU D  1 386 ? 62.28860  -17.42077 -0.62171  1.000 48.80848  ?  406 LEU D CD2  1 
ATOM   23443 H  H    . LEU D  1 386 ? 60.44471  -16.37890 3.56737   1.000 52.64000  ?  406 LEU D H    1 
ATOM   23444 H  HA   . LEU D  1 386 ? 60.71969  -14.33285 1.91744   1.000 53.44000  ?  406 LEU D HA   1 
ATOM   23445 H  HB2  . LEU D  1 386 ? 62.23067  -15.99485 1.69235   1.000 48.51000  ?  406 LEU D HB2  1 
ATOM   23446 H  HB3  . LEU D  1 386 ? 61.10266  -17.09584 1.59933   1.000 48.51000  ?  406 LEU D HB3  1 
ATOM   23447 H  HG   . LEU D  1 386 ? 60.60661  -16.27375 -0.59163  1.000 47.52000  ?  406 LEU D HG   1 
ATOM   23448 H  HD11 . LEU D  1 386 ? 62.02560  -14.86473 -1.63561  1.000 47.89000  ?  406 LEU D HD11 1 
ATOM   23449 H  HD12 . LEU D  1 386 ? 61.69064  -14.16978 -0.24857  1.000 47.89000  ?  406 LEU D HD12 1 
ATOM   23450 H  HD13 . LEU D  1 386 ? 63.06963  -14.93378 -0.43863  1.000 47.89000  ?  406 LEU D HD13 1 
ATOM   23451 H  HD21 . LEU D  1 386 ? 62.37758  -17.41073 -1.58771  1.000 48.81000  ?  406 LEU D HD21 1 
ATOM   23452 H  HD22 . LEU D  1 386 ? 63.16461  -17.38379 -0.20772  1.000 48.81000  ?  406 LEU D HD22 1 
ATOM   23453 H  HD23 . LEU D  1 386 ? 61.82260  -18.22377 -0.33972  1.000 48.81000  ?  406 LEU D HD23 1 
ATOM   23454 N  N    . LEU D  1 387 ? 58.62566  -14.13078 0.65150   1.000 48.10314  ?  407 LEU D N    1 
ATOM   23455 C  CA   . LEU D  1 387 ? 57.36865  -14.02574 -0.08147  1.000 48.14788  ?  407 LEU D CA   1 
ATOM   23456 C  C    . LEU D  1 387 ? 57.56161  -13.98769 -1.58847  1.000 42.83408  ?  407 LEU D C    1 
ATOM   23457 O  O    . LEU D  1 387 ? 56.74059  -14.53866 -2.32548  1.000 47.14249  ?  407 LEU D O    1 
ATOM   23458 C  CB   . LEU D  1 387 ? 56.60967  -12.76975 0.36259   1.000 46.21344  ?  407 LEU D CB   1 
ATOM   23459 C  CG   . LEU D  1 387 ? 56.44770  -12.57581 1.87260   1.000 47.79520  ?  407 LEU D CG   1 
ATOM   23460 C  CD1  . LEU D  1 387 ? 55.69472  -11.28381 2.16367   1.000 47.34778  ?  407 LEU D CD1  1 
ATOM   23461 C  CD2  . LEU D  1 387 ? 55.74371  -13.76483 2.51357   1.000 47.23198  ?  407 LEU D CD2  1 
ATOM   23462 H  H    . LEU D  1 387 ? 59.07567  -13.39879 0.67051   1.000 48.10000  ?  407 LEU D H    1 
ATOM   23463 H  HA   . LEU D  1 387 ? 56.81564  -14.79475 0.12651   1.000 48.15000  ?  407 LEU D HA   1 
ATOM   23464 H  HB2  . LEU D  1 387 ? 57.07966  -11.99375 0.02061   1.000 46.21000  ?  407 LEU D HB2  1 
ATOM   23465 H  HB3  . LEU D  1 387 ? 55.71966  -12.80073 -0.02139  1.000 46.21000  ?  407 LEU D HB3  1 
ATOM   23466 H  HG   . LEU D  1 387 ? 57.32771  -12.50183 2.27458   1.000 47.80000  ?  407 LEU D HG   1 
ATOM   23467 H  HD11 . LEU D  1 387 ? 55.60374  -11.18185 3.12367   1.000 47.35000  ?  407 LEU D HD11 1 
ATOM   23468 H  HD12 . LEU D  1 387 ? 56.19472  -10.53780 1.79668   1.000 47.35000  ?  407 LEU D HD12 1 
ATOM   23469 H  HD13 . LEU D  1 387 ? 54.81771  -11.32979 1.75068   1.000 47.35000  ?  407 LEU D HD13 1 
ATOM   23470 H  HD21 . LEU D  1 387 ? 55.59473  -13.57386 3.45258   1.000 47.23000  ?  407 LEU D HD21 1 
ATOM   23471 H  HD22 . LEU D  1 387 ? 54.89469  -13.90780 2.06559   1.000 47.23000  ?  407 LEU D HD22 1 
ATOM   23472 H  HD23 . LEU D  1 387 ? 56.30270  -14.55183 2.42053   1.000 47.23000  ?  407 LEU D HD23 1 
ATOM   23473 N  N    . PHE D  1 388 ? 58.62961  -13.34768 -2.05948  1.000 47.60308  ?  408 PHE D N    1 
ATOM   23474 C  CA   . PHE D  1 388 ? 58.96658  -13.30063 -3.47348  1.000 48.83743  ?  408 PHE D CA   1 
ATOM   23475 C  C    . PHE D  1 388 ? 60.47357  -13.12364 -3.60351  1.000 50.37972  ?  408 PHE D C    1 
ATOM   23476 O  O    . PHE D  1 388 ? 61.11460  -12.51068 -2.74550  1.000 41.96556  ?  408 PHE D O    1 
ATOM   23477 C  CB   . PHE D  1 388 ? 58.24257  -12.15560 -4.19342  1.000 45.63705  ?  408 PHE D CB   1 
ATOM   23478 C  CG   . PHE D  1 388 ? 57.06255  -12.59656 -5.01641  1.000 45.57652  ?  408 PHE D CG   1 
ATOM   23479 C  CD1  . PHE D  1 388 ? 57.23051  -12.98152 -6.33643  1.000 44.82116  ?  408 PHE D CD1  1 
ATOM   23480 C  CD2  . PHE D  1 388 ? 55.78556  -12.61057 -4.47638  1.000 47.70309  ?  408 PHE D CD2  1 
ATOM   23481 C  CE1  . PHE D  1 388 ? 56.14849  -13.38148 -7.10042  1.000 49.87966  ?  408 PHE D CE1  1 
ATOM   23482 C  CE2  . PHE D  1 388 ? 54.69754  -13.00953 -5.23537  1.000 48.24263  ?  408 PHE D CE2  1 
ATOM   23483 C  CZ   . PHE D  1 388 ? 54.87851  -13.39349 -6.54839  1.000 50.30866  ?  408 PHE D CZ   1 
ATOM   23484 H  H    . PHE D  1 388 ? 59.18762  -12.92271 -1.56247  1.000 47.60000  ?  408 PHE D H    1 
ATOM   23485 H  HA   . PHE D  1 388 ? 58.71656  -14.13762 -3.89551  1.000 48.84000  ?  408 PHE D HA   1 
ATOM   23486 H  HB2  . PHE D  1 388 ? 57.92159  -11.52462 -3.53039  1.000 45.64000  ?  408 PHE D HB2  1 
ATOM   23487 H  HB3  . PHE D  1 388 ? 58.86956  -11.71559 -4.78842  1.000 45.64000  ?  408 PHE D HB3  1 
ATOM   23488 H  HD1  . PHE D  1 388 ? 58.08151  -12.97451 -6.71245  1.000 44.82000  ?  408 PHE D HD1  1 
ATOM   23489 H  HD2  . PHE D  1 388 ? 55.65858  -12.35160 -3.59237  1.000 47.70000  ?  408 PHE D HD2  1 
ATOM   23490 H  HE1  . PHE D  1 388 ? 56.27347  -13.64045 -7.98443  1.000 49.88000  ?  408 PHE D HE1  1 
ATOM   23491 H  HE2  . PHE D  1 388 ? 53.84655  -13.01754 -4.86136  1.000 48.24000  ?  408 PHE D HE2  1 
ATOM   23492 H  HZ   . PHE D  1 388 ? 54.15049  -13.66346 -7.06039  1.000 50.31000  ?  408 PHE D HZ   1 
ATOM   23493 N  N    . ILE D  1 389 ? 61.03355  -13.65861 -4.68654  1.000 46.46610  ?  409 ILE D N    1 
ATOM   23494 C  CA   . ILE D  1 389 ? 62.44454  -13.47161 -5.00356  1.000 47.75309  ?  409 ILE D CA   1 
ATOM   23495 C  C    . ILE D  1 389 ? 62.59551  -13.33155 -6.51156  1.000 47.18724  ?  409 ILE D C    1 
ATOM   23496 O  O    . ILE D  1 389 ? 61.90548  -14.00552 -7.28757  1.000 45.36333  ?  409 ILE D O    1 
ATOM   23497 C  CB   . ILE D  1 389 ? 63.32154  -14.62563 -4.47163  1.000 48.32422  ?  409 ILE D CB   1 
ATOM   23498 C  CG1  . ILE D  1 389 ? 64.79854  -14.31564 -4.72965  1.000 46.03710  ?  409 ILE D CG1  1 
ATOM   23499 C  CG2  . ILE D  1 389 ? 62.92852  -15.94461 -5.11567  1.000 46.68981  ?  409 ILE D CG2  1 
ATOM   23500 C  CD1  . ILE D  1 389 ? 65.76155  -15.25967 -4.04070  1.000 45.15541  ?  409 ILE D CD1  1 
ATOM   23501 H  H    . ILE D  1 389 ? 60.61053  -14.13958 -5.25955  1.000 46.47000  ?  409 ILE D H    1 
ATOM   23502 H  HA   . ILE D  1 389 ? 62.75356  -12.64863 -4.59454  1.000 47.75000  ?  409 ILE D HA   1 
ATOM   23503 H  HB   . ILE D  1 389 ? 63.18756  -14.69867 -3.51463  1.000 48.32000  ?  409 ILE D HB   1 
ATOM   23504 H  HG12 . ILE D  1 389 ? 64.96752  -14.37060 -5.68265  1.000 46.04000  ?  409 ILE D HG12 1 
ATOM   23505 H  HG13 . ILE D  1 389 ? 64.98855  -13.41865 -4.41462  1.000 46.04000  ?  409 ILE D HG13 1 
ATOM   23506 H  HG21 . ILE D  1 389 ? 63.36552  -16.66963 -4.64170  1.000 46.69000  ?  409 ILE D HG21 1 
ATOM   23507 H  HG22 . ILE D  1 389 ? 61.96552  -16.04860 -5.06165  1.000 46.69000  ?  409 ILE D HG22 1 
ATOM   23508 H  HG23 . ILE D  1 389 ? 63.20850  -15.94058 -6.04467  1.000 46.69000  ?  409 ILE D HG23 1 
ATOM   23509 H  HD11 . ILE D  1 389 ? 66.66954  -15.00867 -4.27372  1.000 45.16000  ?  409 ILE D HD11 1 
ATOM   23510 H  HD12 . ILE D  1 389 ? 65.63557  -15.19271 -3.08170  1.000 45.16000  ?  409 ILE D HD12 1 
ATOM   23511 H  HD13 . ILE D  1 389 ? 65.58253  -16.16566 -4.33573  1.000 45.16000  ?  409 ILE D HD13 1 
ATOM   23512 N  N    . GLY D  1 390 ? 63.50351  -12.45055 -6.92255  1.000 46.38451  ?  410 GLY D N    1 
ATOM   23513 C  CA   . GLY D  1 390 ? 63.71648  -12.19950 -8.33155  1.000 49.38224  ?  410 GLY D CA   1 
ATOM   23514 C  C    . GLY D  1 390 ? 65.15147  -11.90549 -8.71757  1.000 53.17480  ?  410 GLY D C    1 
ATOM   23515 O  O    . GLY D  1 390 ? 65.87149  -11.18953 -8.01556  1.000 45.43176  ?  410 GLY D O    1 
ATOM   23516 H  H    . GLY D  1 390 ? 64.00652  -11.98757 -6.40055  1.000 46.39000  ?  410 GLY D H    1 
ATOM   23517 H  HA2  . GLY D  1 390 ? 63.43046  -12.97948 -8.82757  1.000 49.38000  ?  410 GLY D HA2  1 
ATOM   23518 H  HA3  . GLY D  1 390 ? 63.16948  -11.44948 -8.60951  1.000 49.38000  ?  410 GLY D HA3  1 
ATOM   23519 N  N    . LYS D  1 391 ? 65.57444  -12.48446 -9.83560  1.000 47.98733  ?  411 LYS D N    1 
ATOM   23520 C  CA   . LYS D  1 391 ? 66.80843  -12.11844 -10.52161 1.000 48.51634  ?  411 LYS D CA   1 
ATOM   23521 C  C    . LYS D  1 391 ? 66.40741  -11.32339 -11.75757 1.000 58.01748  ?  411 LYS D C    1 
ATOM   23522 O  O    . LYS D  1 391 ? 65.83938  -11.88136 -12.70458 1.000 52.40102  ?  411 LYS D O    1 
ATOM   23523 C  CB   . LYS D  1 391 ? 67.62841  -13.34544 -10.90768 1.000 53.66696  ?  411 LYS D CB   1 
ATOM   23524 C  CG   . LYS D  1 391 ? 68.97440  -12.99242 -11.53269 1.000 53.59327  ?  411 LYS D CG   1 
ATOM   23525 C  CD   . LYS D  1 391 ? 69.76338  -14.22542 -11.92176 1.000 53.97489  ?  411 LYS D CD   1 
ATOM   23526 C  CE   . LYS D  1 391 ? 69.13935  -14.94337 -13.10577 1.000 55.14609  ?  411 LYS D CE   1 
ATOM   23527 N  NZ   . LYS D  1 391 ? 70.00633  -16.05836 -13.58383 1.000 58.84653  ?  411 LYS D NZ   1 
ATOM   23528 H  H    . LYS D  1 391 ? 65.14543  -13.11644 -10.23061 1.000 47.99000  ?  411 LYS D H    1 
ATOM   23529 H  HA   . LYS D  1 391 ? 67.34845  -11.55147 -9.94860  1.000 48.52000  ?  411 LYS D HA   1 
ATOM   23530 H  HB2  . LYS D  1 391 ? 67.79542  -13.87547 -10.11370 1.000 53.67000  ?  411 LYS D HB2  1 
ATOM   23531 H  HB3  . LYS D  1 391 ? 67.12539  -13.86641 -11.55268 1.000 53.67000  ?  411 LYS D HB3  1 
ATOM   23532 H  HG2  . LYS D  1 391 ? 68.82638  -12.46539 -12.33367 1.000 53.59000  ?  411 LYS D HG2  1 
ATOM   23533 H  HG3  . LYS D  1 391 ? 69.49942  -12.48745 -10.89269 1.000 53.59000  ?  411 LYS D HG3  1 
ATOM   23534 H  HD2  . LYS D  1 391 ? 70.66438  -13.96342 -12.16677 1.000 53.98000  ?  411 LYS D HD2  1 
ATOM   23535 H  HD3  . LYS D  1 391 ? 69.78539  -14.84044 -11.17178 1.000 53.98000  ?  411 LYS D HD3  1 
ATOM   23536 H  HE2  . LYS D  1 391 ? 68.28435  -15.31737 -12.84076 1.000 55.15000  ?  411 LYS D HE2  1 
ATOM   23537 H  HE3  . LYS D  1 391 ? 69.02034  -14.31534 -13.83574 1.000 55.15000  ?  411 LYS D HE3  1 
ATOM   23538 H  HZ1  . LYS D  1 391 ? 69.62331  -16.46533 -14.27683 1.000 58.85000  ?  411 LYS D HZ1  1 
ATOM   23539 H  HZ2  . LYS D  1 391 ? 70.79832  -15.74036 -13.83683 1.000 58.85000  ?  411 LYS D HZ2  1 
ATOM   23540 H  HZ3  . LYS D  1 391 ? 70.12734  -16.65038 -12.93085 1.000 58.85000  ?  411 LYS D HZ3  1 
ATOM   23541 N  N    . ILE D  1 392 ? 66.69942  -10.02840 -11.74353 1.000 47.09512  ?  412 ILE D N    1 
ATOM   23542 C  CA   . ILE D  1 392 ? 66.25740  -9.10836  -12.78249 1.000 55.23820  ?  412 ILE D CA   1 
ATOM   23543 C  C    . ILE D  1 392 ? 67.45139  -8.83633  -13.68651 1.000 52.71948  ?  412 ILE D C    1 
ATOM   23544 O  O    . ILE D  1 392 ? 68.32740  -8.03235  -13.35850 1.000 47.91364  ?  412 ILE D O    1 
ATOM   23545 C  CB   . ILE D  1 392 ? 65.68943  -7.81437  -12.19243 1.000 52.11941  ?  412 ILE D CB   1 
ATOM   23546 C  CG1  . ILE D  1 392 ? 64.67045  -8.13040  -11.09442 1.000 50.51658  ?  412 ILE D CG1  1 
ATOM   23547 C  CG2  . ILE D  1 392 ? 65.04341  -6.97433  -13.28839 1.000 50.52448  ?  412 ILE D CG2  1 
ATOM   23548 C  CD1  . ILE D  1 392 ? 63.55243  -9.05638  -11.53943 1.000 50.22181  ?  412 ILE D CD1  1 
ATOM   23549 H  H    . ILE D  1 392 ? 67.16444  -9.65042  -11.12653 1.000 47.10000  ?  412 ILE D H    1 
ATOM   23550 H  HA   . ILE D  1 392 ? 65.56539  -9.53033  -13.31449 1.000 55.24000  ?  412 ILE D HA   1 
ATOM   23551 H  HB   . ILE D  1 392 ? 66.41744  -7.30639  -11.80143 1.000 52.12000  ?  412 ILE D HB   1 
ATOM   23552 H  HG12 . ILE D  1 392 ? 65.12846  -8.55344  -10.35145 1.000 50.52000  ?  412 ILE D HG12 1 
ATOM   23553 H  HG13 . ILE D  1 392 ? 64.26546  -7.30041  -10.79838 1.000 50.52000  ?  412 ILE D HG13 1 
ATOM   23554 H  HG21 . ILE D  1 392 ? 64.56243  -6.23834  -12.87835 1.000 50.52000  ?  412 ILE D HG21 1 
ATOM   23555 H  HG22 . ILE D  1 392 ? 65.73740  -6.63131  -13.87339 1.000 50.52000  ?  412 ILE D HG22 1 
ATOM   23556 H  HG23 . ILE D  1 392 ? 64.42939  -7.53030  -13.79339 1.000 50.52000  ?  412 ILE D HG23 1 
ATOM   23557 H  HD11 . ILE D  1 392 ? 62.88645  -9.10440  -10.83542 1.000 50.22000  ?  412 ILE D HD11 1 
ATOM   23558 H  HD12 . ILE D  1 392 ? 63.15042  -8.70435  -12.34841 1.000 50.22000  ?  412 ILE D HD12 1 
ATOM   23559 H  HD13 . ILE D  1 392 ? 63.91842  -9.93838  -11.70847 1.000 50.22000  ?  412 ILE D HD13 1 
ATOM   23560 N  N    . LEU D  1 393 ? 67.48935  -9.51529  -14.83053 1.000 51.16666  ?  413 LEU D N    1 
ATOM   23561 C  CA   . LEU D  1 393 ? 68.45933  -9.21526  -15.87154 1.000 57.70692  ?  413 LEU D CA   1 
ATOM   23562 C  C    . LEU D  1 393 ? 67.95232  -8.16622  -16.84749 1.000 57.06474  ?  413 LEU D C    1 
ATOM   23563 O  O    . LEU D  1 393 ? 68.76131  -7.53220  -17.53449 1.000 57.36214  ?  413 LEU D O    1 
ATOM   23564 C  CB   . LEU D  1 393 ? 68.81331  -10.48624 -16.64860 1.000 58.89390  ?  413 LEU D CB   1 
ATOM   23565 C  CG   . LEU D  1 393 ? 69.36931  -11.64327 -15.81965 1.000 60.86256  ?  413 LEU D CG   1 
ATOM   23566 C  CD1  . LEU D  1 393 ? 69.65728  -12.84424 -16.70570 1.000 64.61038  ?  413 LEU D CD1  1 
ATOM   23567 C  CD2  . LEU D  1 393 ? 70.61833  -11.21331 -15.07266 1.000 59.47818  ?  413 LEU D CD2  1 
ATOM   23568 H  H    . LEU D  1 393 ? 66.95634  -10.16128 -15.02654 1.000 51.16000  ?  413 LEU D H    1 
ATOM   23569 H  HA   . LEU D  1 393 ? 69.27035  -8.87528  -15.46255 1.000 57.71000  ?  413 LEU D HA   1 
ATOM   23570 H  HB2  . LEU D  1 393 ? 68.01129  -10.80621 -17.09159 1.000 58.89000  ?  413 LEU D HB2  1 
ATOM   23571 H  HB3  . LEU D  1 393 ? 69.48129  -10.26122 -17.31460 1.000 58.89000  ?  413 LEU D HB3  1 
ATOM   23572 H  HG   . LEU D  1 393 ? 68.70533  -11.90829 -15.16365 1.000 60.86000  ?  413 LEU D HG   1 
ATOM   23573 H  HD11 . LEU D  1 393 ? 69.97729  -13.57526 -16.15374 1.000 64.61000  ?  413 LEU D HD11 1 
ATOM   23574 H  HD12 . LEU D  1 393 ? 68.83927  -13.10322 -17.15769 1.000 64.61000  ?  413 LEU D HD12 1 
ATOM   23575 H  HD13 . LEU D  1 393 ? 70.33327  -12.60022 -17.35771 1.000 64.61000  ?  413 LEU D HD13 1 
ATOM   23576 H  HD21 . LEU D  1 393 ? 71.13933  -12.00032 -14.84871 1.000 59.48000  ?  413 LEU D HD21 1 
ATOM   23577 H  HD22 . LEU D  1 393 ? 71.13733  -10.62229 -15.63965 1.000 59.48000  ?  413 LEU D HD22 1 
ATOM   23578 H  HD23 . LEU D  1 393 ? 70.35436  -10.74934 -14.26364 1.000 59.48000  ?  413 LEU D HD23 1 
ATOM   23579 N  N    . ASP D  1 394 ? 66.63932  -7.96921  -16.91346 1.000 55.36980  ?  414 ASP D N    1 
ATOM   23580 C  CA   . ASP D  1 394 ? 66.02531  -7.05617  -17.87641 1.000 54.96185  ?  414 ASP D CA   1 
ATOM   23581 C  C    . ASP D  1 394 ? 64.72232  -6.56818  -17.25736 1.000 59.29658  ?  414 ASP D C    1 
ATOM   23582 O  O    . ASP D  1 394 ? 63.72632  -7.30717  -17.22537 1.000 52.23784  ?  414 ASP D O    1 
ATOM   23583 C  CB   . ASP D  1 394 ? 65.78027  -7.74512  -19.21643 1.000 54.32757  ?  414 ASP D CB   1 
ATOM   23584 C  CG   . ASP D  1 394 ? 65.30726  -6.78607  -20.29438 1.000 57.08053  ?  414 ASP D CG   1 
ATOM   23585 O  OD1  . ASP D  1 394 ? 64.78227  -5.70608  -19.95133 1.000 55.31716  ?  414 ASP D OD1  1 
ATOM   23586 O  OD2  . ASP D  1 394 ? 65.45823  -7.12403  -21.49040 1.000 55.91986  -1 414 ASP D OD2  1 
ATOM   23587 H  H    . ASP D  1 394 ? 66.06933  -8.36022  -16.40146 1.000 55.37000  ?  414 ASP D H    1 
ATOM   23588 H  HA   . ASP D  1 394 ? 66.61831  -6.30617  -18.03040 1.000 54.96000  ?  414 ASP D HA   1 
ATOM   23589 H  HB2  . ASP D  1 394 ? 66.60726  -8.15111  -19.51846 1.000 54.33000  ?  414 ASP D HB2  1 
ATOM   23590 H  HB3  . ASP D  1 394 ? 65.09927  -8.42612  -19.10144 1.000 54.33000  ?  414 ASP D HB3  1 
ATOM   23591 N  N    . PRO D  1 395 ? 64.68435  -5.32920  -16.75132 1.000 56.09620  ?  415 PRO D N    1 
ATOM   23592 C  CA   . PRO D  1 395 ? 63.46737  -4.86721  -16.06527 1.000 56.68048  ?  415 PRO D CA   1 
ATOM   23593 C  C    . PRO D  1 395 ? 62.26335  -4.73817  -16.98124 1.000 58.44648  ?  415 PRO D C    1 
ATOM   23594 O  O    . PRO D  1 395 ? 61.13636  -4.64718  -16.48021 1.000 58.17276  ?  415 PRO D O    1 
ATOM   23595 C  CB   . PRO D  1 395 ? 63.88239  -3.50624  -15.48923 1.000 56.45414  ?  415 PRO D CB   1 
ATOM   23596 C  CG   . PRO D  1 395 ? 64.97237  -3.03821  -16.37924 1.000 58.83337  ?  415 PRO D CG   1 
ATOM   23597 C  CD   . PRO D  1 395 ? 65.71335  -4.27420  -16.81130 1.000 57.07790  ?  415 PRO D CD   1 
ATOM   23598 H  HA   . PRO D  1 395 ? 63.24838  -5.46724  -15.33529 1.000 56.68000  ?  415 PRO D HA   1 
ATOM   23599 H  HB2  . PRO D  1 395 ? 63.12939  -2.89523  -15.51619 1.000 56.46000  ?  415 PRO D HB2  1 
ATOM   23600 H  HB3  . PRO D  1 395 ? 64.20341  -3.61827  -14.58124 1.000 56.46000  ?  415 PRO D HB3  1 
ATOM   23601 H  HG2  . PRO D  1 395 ? 64.59136  -2.58418  -17.14621 1.000 58.83000  ?  415 PRO D HG2  1 
ATOM   23602 H  HG3  . PRO D  1 395 ? 65.55939  -2.44324  -15.88723 1.000 58.83000  ?  415 PRO D HG3  1 
ATOM   23603 H  HD2  . PRO D  1 395 ? 66.04233  -4.17017  -17.71831 1.000 57.08000  ?  415 PRO D HD2  1 
ATOM   23604 H  HD3  . PRO D  1 395 ? 66.43037  -4.47123  -16.19132 1.000 57.08000  ?  415 PRO D HD3  1 
ATOM   23605 N  N    . ARG D  1 396 ? 62.45932  -4.72612  -18.30125 1.000 57.06737  ?  416 ARG D N    1 
ATOM   23606 C  CA   . ARG D  1 396 ? 61.32630  -4.65808  -19.21522 1.000 57.42794  ?  416 ARG D CA   1 
ATOM   23607 C  C    . ARG D  1 396 ? 60.47029  -5.91407  -19.15624 1.000 60.12563  ?  416 ARG D C    1 
ATOM   23608 O  O    . ARG D  1 396 ? 59.32128  -5.88905  -19.60722 1.000 60.19143  ?  416 ARG D O    1 
ATOM   23609 C  CB   . ARG D  1 396 ? 61.81627  -4.43703  -20.64522 1.000 57.00684  ?  416 ARG D CB   1 
ATOM   23610 C  CG   . ARG D  1 396 ? 62.64327  -3.17903  -20.83419 1.000 60.70728  ?  416 ARG D CG   1 
ATOM   23611 C  CD   . ARG D  1 396 ? 63.20024  -3.11498  -22.24420 1.000 61.98638  ?  416 ARG D CD   1 
ATOM   23612 N  NE   . ARG D  1 396 ? 64.13223  -4.20598  -22.50126 1.000 60.05720  ?  416 ARG D NE   1 
ATOM   23613 C  CZ   . ARG D  1 396 ? 64.49820  -4.61494  -23.70929 1.000 61.76004  ?  416 ARG D CZ   1 
ATOM   23614 N  NH1  . ARG D  1 396 ? 64.01318  -4.05490  -24.80526 1.000 61.48106  ?  416 ARG D NH1  1 
ATOM   23615 N  NH2  . ARG D  1 396 ? 65.36719  -5.61494  -23.81934 1.000 63.77607  ?  416 ARG D NH2  1 
ATOM   23616 H  H    . ARG D  1 396 ? 63.22831  -4.75611  -18.68526 1.000 57.07000  ?  416 ARG D H    1 
ATOM   23617 H  HA   . ARG D  1 396 ? 60.76831  -3.90408  -18.97018 1.000 57.43000  ?  416 ARG D HA   1 
ATOM   23618 H  HB2  . ARG D  1 396 ? 62.36425  -5.19403  -20.90526 1.000 57.00000  ?  416 ARG D HB2  1 
ATOM   23619 H  HB3  . ARG D  1 396 ? 61.04625  -4.37400  -21.23120 1.000 57.00000  ?  416 ARG D HB3  1 
ATOM   23620 H  HG2  . ARG D  1 396 ? 62.08428  -2.40003  -20.68915 1.000 60.71000  ?  416 ARG D HG2  1 
ATOM   23621 H  HG3  . ARG D  1 396 ? 63.38629  -3.18306  -20.21121 1.000 60.71000  ?  416 ARG D HG3  1 
ATOM   23622 H  HD2  . ARG D  1 396 ? 62.46923  -3.18195  -22.87819 1.000 61.99000  ?  416 ARG D HD2  1 
ATOM   23623 H  HD3  . ARG D  1 396 ? 63.67325  -2.27598  -22.36418 1.000 61.99000  ?  416 ARG D HD3  1 
ATOM   23624 H  HE   . ARG D  1 396 ? 64.46824  -4.61301  -21.82229 1.000 60.06000  ?  416 ARG D HE   1 
ATOM   23625 H  HH11 . ARG D  1 396 ? 63.45018  -3.40789  -24.74822 1.000 61.48000  ?  416 ARG D HH11 1 
ATOM   23626 H  HH12 . ARG D  1 396 ? 64.26416  -4.33687  -25.57827 1.000 61.48000  ?  416 ARG D HH12 1 
ATOM   23627 H  HH21 . ARG D  1 396 ? 65.68720  -5.98597  -23.11236 1.000 63.77000  ?  416 ARG D HH21 1 
ATOM   23628 H  HH22 . ARG D  1 396 ? 65.61017  -5.88992  -24.59736 1.000 63.77000  ?  416 ARG D HH22 1 
ATOM   23629 N  N    . GLY D  1 397 ? 61.00729  -7.00810  -18.62330 1.000 65.99212  ?  417 GLY D N    1 
ATOM   23630 C  CA   . GLY D  1 397 ? 60.25928  -8.22910  -18.46232 1.000 78.30413  ?  417 GLY D CA   1 
ATOM   23631 C  C    . GLY D  1 397 ? 60.54225  -9.22306  -19.56937 1.000 84.58119  ?  417 GLY D C    1 
ATOM   23632 O  O    . GLY D  1 397 ? 61.09923  -8.87703  -20.61537 1.000 78.87788  ?  417 GLY D O    1 
ATOM   23633 H  H    . GLY D  1 397 ? 61.81930  -7.06111  -18.34532 1.000 65.99000  ?  417 GLY D H    1 
ATOM   23634 H  HA2  . GLY D  1 397 ? 60.50630  -8.62513  -17.61534 1.000 78.30000  ?  417 GLY D HA2  1 
ATOM   23635 H  HA3  . GLY D  1 397 ? 59.30929  -8.03609  -18.45030 1.000 78.30000  ?  417 GLY D HA3  1 
ATOM   23636 N  N    . PRO D  1 398 ? 60.17024  -10.49506 -19.35441 1.000 99.33296  ?  418 PRO D N    1 
ATOM   23637 C  CA   . PRO D  1 398 ? 60.30621  -11.49603 -20.41244 1.000 92.58478  ?  418 PRO D CA   1 
ATOM   23638 C  C    . PRO D  1 398 ? 59.01319  -11.67199 -21.20042 1.000 86.33140  ?  418 PRO D C    1 
ATOM   23639 O  O    . PRO D  1 398 ? 57.94521  -11.43900 -20.63239 1.000 88.67379  ?  418 PRO D O    1 
ATOM   23640 C  CB   . PRO D  1 398 ? 60.66022  -12.77606 -19.64150 1.000 108.59197 ?  418 PRO D CB   1 
ATOM   23641 C  CG   . PRO D  1 398 ? 60.36425  -12.47111 -18.16248 1.000 110.12373 ?  418 PRO D CG   1 
ATOM   23642 C  CD   . PRO D  1 398 ? 59.71427  -11.11911 -18.10242 1.000 97.60907  ?  418 PRO D CD   1 
ATOM   23643 H  HA   . PRO D  1 398 ? 61.03120  -11.26701 -21.01545 1.000 92.58000  ?  418 PRO D HA   1 
ATOM   23644 H  HB2  . PRO D  1 398 ? 60.11021  -13.51004 -19.95751 1.000 108.59000 ?  418 PRO D HB2  1 
ATOM   23645 H  HB3  . PRO D  1 398 ? 61.60121  -12.97506 -19.76253 1.000 108.59000 ?  418 PRO D HB3  1 
ATOM   23646 H  HG2  . PRO D  1 398 ? 59.76526  -13.14812 -17.80949 1.000 110.12000 ?  418 PRO D HG2  1 
ATOM   23647 H  HG3  . PRO D  1 398 ? 61.19627  -12.46613 -17.66450 1.000 110.12000 ?  418 PRO D HG3  1 
ATOM   23648 H  HD2  . PRO D  1 398 ? 58.74827  -11.20610 -18.09740 1.000 97.61000  ?  418 PRO D HD2  1 
ATOM   23649 H  HD3  . PRO D  1 398 ? 60.03329  -10.63814 -17.32641 1.000 97.61000  ?  418 PRO D HD3  1 
ATOM   23650 N  N    . GLU E  1 22  ? 62.21119  -51.94602 70.21068  1.000 106.90492 ?  42  GLU E N    1 
ATOM   23651 C  CA   . GLU E  1 22  ? 60.91720  -51.30099 70.40671  1.000 105.88901 ?  42  GLU E CA   1 
ATOM   23652 C  C    . GLU E  1 22  ? 60.69619  -50.19901 69.37270  1.000 102.20699 ?  42  GLU E C    1 
ATOM   23653 O  O    . GLU E  1 22  ? 61.42315  -50.10704 68.38267  1.000 98.77763  ?  42  GLU E O    1 
ATOM   23654 C  CB   . GLU E  1 22  ? 60.81326  -50.72596 71.82270  1.000 98.24599  ?  42  GLU E CB   1 
ATOM   23655 H  HA   . GLU E  1 22  ? 60.21519  -51.96098 70.29775  1.000 105.89000 ?  42  GLU E HA   1 
ATOM   23656 N  N    . GLU E  1 23  ? 59.68521  -49.36599 69.61271  1.000 94.82979  ?  43  GLU E N    1 
ATOM   23657 C  CA   . GLU E  1 23  ? 59.34719  -48.30700 68.67170  1.000 92.23737  ?  43  GLU E CA   1 
ATOM   23658 C  C    . GLU E  1 23  ? 60.51520  -47.34402 68.49564  1.000 87.65261  ?  43  GLU E C    1 
ATOM   23659 O  O    . GLU E  1 23  ? 61.19624  -46.98302 69.45962  1.000 88.07372  ?  43  GLU E O    1 
ATOM   23660 C  CB   . GLU E  1 23  ? 58.10822  -47.55097 69.15573  1.000 95.00613  ?  43  GLU E CB   1 
ATOM   23661 C  CG   . GLU E  1 23  ? 58.23427  -46.98195 70.56271  1.000 93.30592  ?  43  GLU E CG   1 
ATOM   23662 C  CD   . GLU E  1 23  ? 56.91130  -46.48292 71.10674  1.000 94.82453  ?  43  GLU E CD   1 
ATOM   23663 O  OE1  . GLU E  1 23  ? 56.16628  -45.82892 70.34776  1.000 91.91102  ?  43  GLU E OE1  1 
ATOM   23664 O  OE2  . GLU E  1 23  ? 56.61433  -46.75489 72.28976  1.000 99.29085  -1 43  GLU E OE2  1 
ATOM   23665 H  H    . GLU E  1 23  ? 59.18123  -49.39897 70.30773  1.000 94.83000  ?  43  GLU E H    1 
ATOM   23666 H  HA   . GLU E  1 23  ? 59.14516  -48.70002 67.80772  1.000 92.24000  ?  43  GLU E HA   1 
ATOM   23667 H  HB2  . GLU E  1 23  ? 57.94021  -46.81098 68.55172  1.000 95.01000  ?  43  GLU E HB2  1 
ATOM   23668 H  HB3  . GLU E  1 23  ? 57.35121  -48.15796 69.14976  1.000 95.01000  ?  43  GLU E HB3  1 
ATOM   23669 H  HG2  . GLU E  1 23  ? 58.56128  -47.66994 71.16271  1.000 93.30000  ?  43  GLU E HG2  1 
ATOM   23670 H  HG3  . GLU E  1 23  ? 58.85229  -46.23496 70.54668  1.000 93.30000  ?  43  GLU E HG3  1 
ATOM   23671 N  N    . ASP E  1 24  ? 60.74200  -46.93000 67.24900  1.000 83.75478  ?  44  ASP E N    1 
ATOM   23672 C  CA   . ASP E  1 24  ? 61.83200  -46.02800 66.90800  1.000 82.34408  ?  44  ASP E CA   1 
ATOM   23673 C  C    . ASP E  1 24  ? 61.83200  -44.82400 67.85200  1.000 76.64603  ?  44  ASP E C    1 
ATOM   23674 O  O    . ASP E  1 24  ? 60.81900  -44.11600 67.94000  1.000 74.91688  ?  44  ASP E O    1 
ATOM   23675 C  CB   . ASP E  1 24  ? 61.68800  -45.56700 65.45900  1.000 77.02766  ?  44  ASP E CB   1 
ATOM   23676 C  CG   . ASP E  1 24  ? 62.94200  -44.89200 64.93100  1.000 74.11941  ?  44  ASP E CG   1 
ATOM   23677 O  OD1  . ASP E  1 24  ? 63.67200  -44.26800 65.73200  1.000 75.59591  ?  44  ASP E OD1  1 
ATOM   23678 O  OD2  . ASP E  1 24  ? 63.20000  -44.99200 63.71200  1.000 79.73851  -1 44  ASP E OD2  1 
ATOM   23679 H  H    . ASP E  1 24  ? 60.26600  -47.16500 66.57200  1.000 83.76000  ?  44  ASP E H    1 
ATOM   23680 H  HA   . ASP E  1 24  ? 62.66900  -46.50700 66.98400  1.000 82.34000  ?  44  ASP E HA   1 
ATOM   23681 H  HB2  . ASP E  1 24  ? 61.50300  -46.33700 64.89900  1.000 77.03000  ?  44  ASP E HB2  1 
ATOM   23682 H  HB3  . ASP E  1 24  ? 60.95800  -44.93100 65.40100  1.000 77.03000  ?  44  ASP E HB3  1 
ATOM   23683 N  N    . PRO E  1 25  ? 62.92825  -44.56606 68.57451  1.000 79.40426  ?  45  PRO E N    1 
ATOM   23684 C  CA   . PRO E  1 25  ? 62.90730  -43.46604 69.55449  1.000 77.75932  ?  45  PRO E CA   1 
ATOM   23685 C  C    . PRO E  1 25  ? 62.54330  -42.11605 68.96347  1.000 74.46946  ?  45  PRO E C    1 
ATOM   23686 O  O    . PRO E  1 25  ? 61.93033  -41.29202 69.65348  1.000 74.93004  ?  45  PRO E O    1 
ATOM   23687 C  CB   . PRO E  1 25  ? 64.34131  -43.46205 70.10544  1.000 75.82751  ?  45  PRO E CB   1 
ATOM   23688 C  CG   . PRO E  1 25  ? 64.84628  -44.83706 69.87145  1.000 81.42292  ?  45  PRO E CG   1 
ATOM   23689 C  CD   . PRO E  1 25  ? 64.20524  -45.30208 68.59848  1.000 81.19395  ?  45  PRO E CD   1 
ATOM   23690 H  HA   . PRO E  1 25  ? 62.29132  -43.67302 70.27451  1.000 77.76000  ?  45  PRO E HA   1 
ATOM   23691 H  HB2  . PRO E  1 25  ? 64.87631  -42.81307 69.62241  1.000 75.83000  ?  45  PRO E HB2  1 
ATOM   23692 H  HB3  . PRO E  1 25  ? 64.32735  -43.25803 71.05344  1.000 75.83000  ?  45  PRO E HB3  1 
ATOM   23693 H  HG2  . PRO E  1 25  ? 65.81128  -44.81708 69.77842  1.000 81.42000  ?  45  PRO E HG2  1 
ATOM   23694 H  HG3  . PRO E  1 25  ? 64.58730  -45.40805 70.61147  1.000 81.42000  ?  45  PRO E HG3  1 
ATOM   23695 H  HD2  . PRO E  1 25  ? 64.75221  -45.05910 67.83546  1.000 81.19000  ?  45  PRO E HD2  1 
ATOM   23696 H  HD3  . PRO E  1 25  ? 64.04922  -46.25808 68.63651  1.000 81.19000  ?  45  PRO E HD3  1 
ATOM   23697 N  N    . PHE E  1 26  ? 62.90626  -41.85908 67.70546  1.000 72.63502  ?  46  PHE E N    1 
ATOM   23698 C  CA   . PHE E  1 26  ? 62.71126  -40.53109 67.13544  1.000 69.75573  ?  46  PHE E CA   1 
ATOM   23699 C  C    . PHE E  1 26  ? 61.23526  -40.19307 66.97148  1.000 71.24802  ?  46  PHE E C    1 
ATOM   23700 O  O    . PHE E  1 26  ? 60.84729  -39.03106 67.13447  1.000 70.31896  ?  46  PHE E O    1 
ATOM   23701 C  CB   . PHE E  1 26  ? 63.43322  -40.43912 65.79141  1.000 67.60021  ?  46  PHE E CB   1 
ATOM   23702 C  CG   . PHE E  1 26  ? 63.34022  -39.09114 65.13939  1.000 66.20267  ?  46  PHE E CG   1 
ATOM   23703 C  CD1  . PHE E  1 26  ? 64.20425  -38.07014 65.50234  1.000 62.95228  ?  46  PHE E CD1  1 
ATOM   23704 C  CD2  . PHE E  1 26  ? 62.40019  -38.84714 64.15241  1.000 68.14501  ?  46  PHE E CD2  1 
ATOM   23705 C  CE1  . PHE E  1 26  ? 64.12625  -36.82915 64.89932  1.000 67.05014  ?  46  PHE E CE1  1 
ATOM   23706 C  CE2  . PHE E  1 26  ? 62.31719  -37.60815 63.54539  1.000 68.56612  ?  46  PHE E CE2  1 
ATOM   23707 C  CZ   . PHE E  1 26  ? 63.18222  -36.59816 63.91934  1.000 69.89522  ?  46  PHE E CZ   1 
ATOM   23708 H  H    . PHE E  1 26  ? 63.26223  -42.43009 67.16946  1.000 72.63000  ?  46  PHE E H    1 
ATOM   23709 H  HA   . PHE E  1 26  ? 63.10329  -39.87308 67.73041  1.000 69.76000  ?  46  PHE E HA   1 
ATOM   23710 H  HB2  . PHE E  1 26  ? 64.37322  -40.63714 65.92838  1.000 67.60000  ?  46  PHE E HB2  1 
ATOM   23711 H  HB3  . PHE E  1 26  ? 63.04619  -41.08913 65.18444  1.000 67.60000  ?  46  PHE E HB3  1 
ATOM   23712 H  HD1  . PHE E  1 26  ? 64.84227  -38.22114 66.16232  1.000 62.95000  ?  46  PHE E HD1  1 
ATOM   23713 H  HD2  . PHE E  1 26  ? 61.81617  -39.52414 63.89744  1.000 68.15000  ?  46  PHE E HD2  1 
ATOM   23714 H  HE1  . PHE E  1 26  ? 64.70927  -36.15116 65.15328  1.000 67.05000  ?  46  PHE E HE1  1 
ATOM   23715 H  HE2  . PHE E  1 26  ? 61.68017  -37.45516 62.88541  1.000 68.56000  ?  46  PHE E HE2  1 
ATOM   23716 H  HZ   . PHE E  1 26  ? 63.12722  -35.76317 63.51233  1.000 69.89000  ?  46  PHE E HZ   1 
ATOM   23717 N  N    . PHE E  1 27  ? 60.40324  -41.18106 66.65152  1.000 71.44804  ?  47  PHE E N    1 
ATOM   23718 C  CA   . PHE E  1 27  ? 58.98123  -40.95804 66.42657  1.000 71.77440  ?  47  PHE E CA   1 
ATOM   23719 C  C    . PHE E  1 27  ? 58.14027  -41.17000 67.67860  1.000 70.25053  ?  47  PHE E C    1 
ATOM   23720 O  O    . PHE E  1 27  ? 56.92227  -40.96699 67.62963  1.000 69.98207  ?  47  PHE E O    1 
ATOM   23721 C  CB   . PHE E  1 27  ? 58.47618  -41.87706 65.30960  1.000 75.86699  ?  47  PHE E CB   1 
ATOM   23722 C  CG   . PHE E  1 27  ? 59.12514  -41.62609 63.97757  1.000 68.50295  ?  47  PHE E CG   1 
ATOM   23723 C  CD1  . PHE E  1 27  ? 58.86914  -40.45910 63.27656  1.000 68.46610  ?  47  PHE E CD1  1 
ATOM   23724 C  CD2  . PHE E  1 27  ? 59.98411  -42.56012 63.42257  1.000 67.29228  ?  47  PHE E CD2  1 
ATOM   23725 C  CE1  . PHE E  1 27  ? 59.46210  -40.22414 62.05054  1.000 67.43966  ?  47  PHE E CE1  1 
ATOM   23726 C  CE2  . PHE E  1 27  ? 60.58207  -42.33215 62.19454  1.000 68.74245  ?  47  PHE E CE2  1 
ATOM   23727 C  CZ   . PHE E  1 27  ? 60.32107  -41.16316 61.50853  1.000 66.81591  ?  47  PHE E CZ   1 
ATOM   23728 H  H    . PHE E  1 27  ? 60.64422  -42.00107 66.55753  1.000 71.45000  ?  47  PHE E H    1 
ATOM   23729 H  HA   . PHE E  1 27  ? 58.85124  -40.04205 66.13555  1.000 71.77000  ?  47  PHE E HA   1 
ATOM   23730 H  HB2  . PHE E  1 27  ? 58.65518  -42.79806 65.55761  1.000 75.87000  ?  47  PHE E HB2  1 
ATOM   23731 H  HB3  . PHE E  1 27  ? 57.52118  -41.74404 65.20363  1.000 75.87000  ?  47  PHE E HB3  1 
ATOM   23732 H  HD1  . PHE E  1 27  ? 58.29316  -39.82409 63.63757  1.000 68.46000  ?  47  PHE E HD1  1 
ATOM   23733 H  HD2  . PHE E  1 27  ? 60.16411  -43.34811 63.88158  1.000 67.29000  ?  47  PHE E HD2  1 
ATOM   23734 H  HE1  . PHE E  1 27  ? 59.28410  -39.43614 61.59053  1.000 67.44000  ?  47  PHE E HE1  1 
ATOM   23735 H  HE2  . PHE E  1 27  ? 61.15905  -42.96517 61.83254  1.000 68.74000  ?  47  PHE E HE2  1 
ATOM   23736 H  HZ   . PHE E  1 27  ? 60.72104  -41.00819 60.68351  1.000 66.82000  ?  47  PHE E HZ   1 
ATOM   23737 N  N    . LYS E  1 28  ? 58.75230  -41.57399 68.79459  1.000 69.39779  ?  48  LYS E N    1 
ATOM   23738 C  CA   . LYS E  1 28  ? 57.99434  -41.72696 70.03161  1.000 71.02957  ?  48  LYS E CA   1 
ATOM   23739 C  C    . LYS E  1 28  ? 57.59338  -40.37494 70.61060  1.000 69.15303  ?  48  LYS E C    1 
ATOM   23740 O  O    . LYS E  1 28  ? 56.59340  -40.28191 71.33163  1.000 67.23701  ?  48  LYS E O    1 
ATOM   23741 C  CB   . LYS E  1 28  ? 58.81036  -42.52595 71.04960  1.000 74.00361  ?  48  LYS E CB   1 
ATOM   23742 C  CG   . LYS E  1 28  ? 58.09140  -42.76091 72.37163  1.000 81.96772  ?  48  LYS E CG   1 
ATOM   23743 C  CD   . LYS E  1 28  ? 58.75441  -43.86190 73.18763  1.000 84.16272  ?  48  LYS E CD   1 
ATOM   23744 C  CE   . LYS E  1 28  ? 58.10345  -44.00687 74.55566  1.000 88.93172  ?  48  LYS E CE   1 
ATOM   23745 N  NZ   . LYS E  1 28  ? 56.62544  -44.17584 74.46971  1.000 85.43656  ?  48  LYS E NZ   1 
ATOM   23746 H  H    . LYS E  1 28  ? 59.58830  -41.76200 68.85956  1.000 69.40000  ?  48  LYS E H    1 
ATOM   23747 H  HA   . LYS E  1 28  ? 57.18232  -42.22395 69.84365  1.000 71.03000  ?  48  LYS E HA   1 
ATOM   23748 H  HB2  . LYS E  1 28  ? 59.02133  -43.39296 70.66861  1.000 74.00000  ?  48  LYS E HB2  1 
ATOM   23749 H  HB3  . LYS E  1 28  ? 59.63037  -42.04296 71.24057  1.000 74.00000  ?  48  LYS E HB3  1 
ATOM   23750 H  HG2  . LYS E  1 28  ? 58.10843  -41.94390 72.89461  1.000 81.97000  ?  48  LYS E HG2  1 
ATOM   23751 H  HG3  . LYS E  1 28  ? 57.17539  -43.02490 72.19267  1.000 81.97000  ?  48  LYS E HG3  1 
ATOM   23752 H  HD2  . LYS E  1 28  ? 58.66638  -44.70591 72.71765  1.000 84.16000  ?  48  LYS E HD2  1 
ATOM   23753 H  HD3  . LYS E  1 28  ? 59.69042  -43.64492 73.31760  1.000 84.16000  ?  48  LYS E HD3  1 
ATOM   23754 H  HE2  . LYS E  1 28  ? 58.47045  -44.78786 74.99966  1.000 88.93000  ?  48  LYS E HE2  1 
ATOM   23755 H  HE3  . LYS E  1 28  ? 58.28548  -43.21086 75.07863  1.000 88.93000  ?  48  LYS E HE3  1 
ATOM   23756 H  HZ1  . LYS E  1 28  ? 56.28747  -44.30582 75.28272  1.000 85.43000  ?  48  LYS E HZ1  1 
ATOM   23757 H  HZ2  . LYS E  1 28  ? 56.25544  -43.44785 74.11570  1.000 85.43000  ?  48  LYS E HZ2  1 
ATOM   23758 H  HZ3  . LYS E  1 28  ? 56.42942  -44.87785 73.95873  1.000 85.43000  ?  48  LYS E HZ3  1 
ATOM   23759 N  N    . VAL E  1 29  ? 58.34938  -39.32496 70.30455  1.000 66.02897  ?  49  VAL E N    1 
ATOM   23760 C  CA   . VAL E  1 29  ? 58.03642  -37.97194 70.76154  1.000 65.56576  ?  49  VAL E CA   1 
ATOM   23761 C  C    . VAL E  1 29  ? 56.73240  -37.54093 70.09657  1.000 65.15781  ?  49  VAL E C    1 
ATOM   23762 O  O    . VAL E  1 29  ? 56.63936  -37.56596 68.86157  1.000 65.14728  ?  49  VAL E O    1 
ATOM   23763 C  CB   . VAL E  1 29  ? 59.17742  -36.99397 70.43348  1.000 65.64734  ?  49  VAL E CB   1 
ATOM   23764 C  CG1  . VAL E  1 29  ? 58.93547  -35.64395 71.09146  1.000 65.38416  ?  49  VAL E CG1  1 
ATOM   23765 C  CG2  . VAL E  1 29  ? 60.52143  -37.56198 70.86945  1.000 66.83433  ?  49  VAL E CG2  1 
ATOM   23766 H  H    . VAL E  1 29  ? 59.05737  -39.37198 69.81953  1.000 66.03000  ?  49  VAL E H    1 
ATOM   23767 H  HA   . VAL E  1 29  ? 57.92345  -37.98492 71.72254  1.000 65.57000  ?  49  VAL E HA   1 
ATOM   23768 H  HB   . VAL E  1 29  ? 59.20940  -36.85599 69.47448  1.000 65.65000  ?  49  VAL E HB   1 
ATOM   23769 H  HG11 . VAL E  1 29  ? 59.53046  -34.98797 70.69443  1.000 65.38000  ?  49  VAL E HG11 1 
ATOM   23770 H  HG12 . VAL E  1 29  ? 58.01347  -35.38194 70.95249  1.000 65.38000  ?  49  VAL E HG12 1 
ATOM   23771 H  HG13 . VAL E  1 29  ? 59.11450  -35.72193 72.04146  1.000 65.38000  ?  49  VAL E HG13 1 
ATOM   23772 H  HG21 . VAL E  1 29  ? 61.19444  -36.88099 70.72841  1.000 66.84000  ?  49  VAL E HG21 1 
ATOM   23773 H  HG22 . VAL E  1 29  ? 60.47746  -37.79796 71.80945  1.000 66.84000  ?  49  VAL E HG22 1 
ATOM   23774 H  HG23 . VAL E  1 29  ? 60.72940  -38.34599 70.33846  1.000 66.84000  ?  49  VAL E HG23 1 
ATOM   23775 N  N    . PRO E  1 30  ? 55.70544  -37.14190 70.85760  1.000 66.92908  ?  50  PRO E N    1 
ATOM   23776 C  CA   . PRO E  1 30  ? 54.42142  -36.78990 70.21663  1.000 69.65835  ?  50  PRO E CA   1 
ATOM   23777 C  C    . PRO E  1 30  ? 54.54240  -35.77492 69.08761  1.000 67.98184  ?  50  PRO E C    1 
ATOM   23778 O  O    . PRO E  1 30  ? 53.98936  -35.98993 67.99863  1.000 66.65010  ?  50  PRO E O    1 
ATOM   23779 C  CB   . PRO E  1 30  ? 53.59647  -36.24686 71.39365  1.000 71.52437  ?  50  PRO E CB   1 
ATOM   23780 C  CG   . PRO E  1 30  ? 54.14550  -36.93784 72.58864  1.000 64.80777  ?  50  PRO E CG   1 
ATOM   23781 C  CD   . PRO E  1 30  ? 55.61948  -37.09287 72.32960  1.000 65.46838  ?  50  PRO E CD   1 
ATOM   23782 H  HA   . PRO E  1 30  ? 53.99240  -37.58990 69.87466  1.000 69.66000  ?  50  PRO E HA   1 
ATOM   23783 H  HB2  . PRO E  1 30  ? 53.71848  -35.28686 71.46462  1.000 71.52000  ?  50  PRO E HB2  1 
ATOM   23784 H  HB3  . PRO E  1 30  ? 52.66046  -36.46785 71.26768  1.000 71.52000  ?  50  PRO E HB3  1 
ATOM   23785 H  HG2  . PRO E  1 30  ? 53.99253  -36.39383 73.37764  1.000 64.81000  ?  50  PRO E HG2  1 
ATOM   23786 H  HG3  . PRO E  1 30  ? 53.72249  -37.80584 72.68467  1.000 64.81000  ?  50  PRO E HG3  1 
ATOM   23787 H  HD2  . PRO E  1 30  ? 56.10651  -36.32687 72.67257  1.000 65.47000  ?  50  PRO E HD2  1 
ATOM   23788 H  HD3  . PRO E  1 30  ? 55.94148  -37.92187 72.71660  1.000 65.47000  ?  50  PRO E HD3  1 
ATOM   23789 N  N    . VAL E  1 31  ? 55.24442  -34.66493 69.31956  1.000 68.67139  ?  51  VAL E N    1 
ATOM   23790 C  CA   . VAL E  1 31  ? 55.38541  -33.65295 68.27654  1.000 66.75800  ?  51  VAL E CA   1 
ATOM   23791 C  C    . VAL E  1 31  ? 56.02936  -34.25799 67.03453  1.000 64.23139  ?  51  VAL E C    1 
ATOM   23792 O  O    . VAL E  1 31  ? 55.66232  -33.92500 65.90153  1.000 63.28654  ?  51  VAL E O    1 
ATOM   23793 C  CB   . VAL E  1 31  ? 56.18444  -32.44395 68.80349  1.000 63.68658  ?  51  VAL E CB   1 
ATOM   23794 C  CG1  . VAL E  1 31  ? 57.61745  -32.83797 69.12945  1.000 63.95504  ?  51  VAL E CG1  1 
ATOM   23795 C  CG2  . VAL E  1 31  ? 56.15543  -31.30797 67.78946  1.000 68.22923  ?  51  VAL E CG2  1 
ATOM   23796 H  H    . VAL E  1 31  ? 55.64145  -34.47692 70.05954  1.000 68.67000  ?  51  VAL E H    1 
ATOM   23797 H  HA   . VAL E  1 31  ? 54.50440  -33.33794 68.02456  1.000 66.76000  ?  51  VAL E HA   1 
ATOM   23798 H  HB   . VAL E  1 31  ? 55.76947  -32.12493 69.62049  1.000 63.69000  ?  51  VAL E HB   1 
ATOM   23799 H  HG11 . VAL E  1 31  ? 58.04447  -32.10696 69.60242  1.000 63.96000  ?  51  VAL E HG11 1 
ATOM   23800 H  HG12 . VAL E  1 31  ? 57.60745  -33.62996 69.68646  1.000 63.96000  ?  51  VAL E HG12 1 
ATOM   23801 H  HG13 . VAL E  1 31  ? 58.09342  -33.01999 68.30343  1.000 63.96000  ?  51  VAL E HG13 1 
ATOM   23802 H  HG21 . VAL E  1 31  ? 56.58845  -30.53097 68.17543  1.000 68.23000  ?  51  VAL E HG21 1 
ATOM   23803 H  HG22 . VAL E  1 31  ? 56.62640  -31.58500 66.98845  1.000 68.23000  ?  51  VAL E HG22 1 
ATOM   23804 H  HG23 . VAL E  1 31  ? 55.23242  -31.09996 67.57649  1.000 68.23000  ?  51  VAL E HG23 1 
ATOM   23805 N  N    . ASN E  1 32  ? 56.98435  -35.17200 67.22351  1.000 62.59172  ?  52  ASN E N    1 
ATOM   23806 C  CA   . ASN E  1 32  ? 57.62330  -35.80303 66.07451  1.000 62.13640  ?  52  ASN E CA   1 
ATOM   23807 C  C    . ASN E  1 32  ? 56.68226  -36.77303 65.37056  1.000 61.64950  ?  52  ASN E C    1 
ATOM   23808 O  O    . ASN E  1 32  ? 56.72822  -36.89405 64.14356  1.000 58.98076  ?  52  ASN E O    1 
ATOM   23809 C  CB   . ASN E  1 32  ? 58.90230  -36.52304 66.50248  1.000 63.10757  ?  52  ASN E CB   1 
ATOM   23810 C  CG   . ASN E  1 32  ? 60.04433  -35.56505 66.78342  1.000 64.90515  ?  52  ASN E CG   1 
ATOM   23811 O  OD1  . ASN E  1 32  ? 59.83500  -34.36400 66.96200  1.000 61.84952  ?  52  ASN E OD1  1 
ATOM   23812 N  ND2  . ASN E  1 32  ? 61.26332  -36.09207 66.81739  1.000 63.23127  ?  52  ASN E ND2  1 
ATOM   23813 H  H    . ASN E  1 32  ? 57.27237  -35.43698 67.98951  1.000 62.59000  ?  52  ASN E H    1 
ATOM   23814 H  HA   . ASN E  1 32  ? 57.87029  -35.11405 65.43748  1.000 62.13000  ?  52  ASN E HA   1 
ATOM   23815 H  HB2  . ASN E  1 32  ? 58.72532  -37.02902 67.31050  1.000 63.11000  ?  52  ASN E HB2  1 
ATOM   23816 H  HB3  . ASN E  1 32  ? 59.18127  -37.12106 65.79148  1.000 63.11000  ?  52  ASN E HB3  1 
ATOM   23817 H  HD21 . ASN E  1 32  ? 61.94433  -35.59008 66.97236  1.000 63.23000  ?  52  ASN E HD21 1 
ATOM   23818 H  HD22 . ASN E  1 32  ? 61.37130  -36.93507 66.68541  1.000 63.23000  ?  52  ASN E HD22 1 
ATOM   23819 N  N    . LYS E  1 33  ? 55.81928  -37.46400 66.11960  1.000 61.67055  ?  53  LYS E N    1 
ATOM   23820 C  CA   . LYS E  1 33  ? 54.83224  -38.33600 65.48765  1.000 62.37853  ?  53  LYS E CA   1 
ATOM   23821 C  C    . LYS E  1 33  ? 53.85623  -37.52700 64.63566  1.000 63.50498  ?  53  LYS E C    1 
ATOM   23822 O  O    . LYS E  1 33  ? 53.51018  -37.92602 63.51368  1.000 59.75453  ?  53  LYS E O    1 
ATOM   23823 C  CB   . LYS E  1 33  ? 54.09626  -39.13896 66.56169  1.000 63.83923  ?  53  LYS E CB   1 
ATOM   23824 C  CG   . LYS E  1 33  ? 53.26323  -40.29996 66.03474  1.000 65.92633  ?  53  LYS E CG   1 
ATOM   23825 C  CD   . LYS E  1 33  ? 52.67025  -41.14193 67.16578  1.000 71.17959  ?  53  LYS E CD   1 
ATOM   23826 C  CE   . LYS E  1 33  ? 53.73127  -41.93793 67.92476  1.000 70.92956  ?  53  LYS E CE   1 
ATOM   23827 N  NZ   . LYS E  1 33  ? 54.51622  -42.85296 67.04275  1.000 75.42483  ?  53  LYS E NZ   1 
ATOM   23828 H  H    . LYS E  1 33  ? 55.78530  -37.44498 66.97860  1.000 61.67000  ?  53  LYS E H    1 
ATOM   23829 H  HA   . LYS E  1 33  ? 55.29021  -38.96202 64.90565  1.000 62.38000  ?  53  LYS E HA   1 
ATOM   23830 H  HB2  . LYS E  1 33  ? 54.75328  -39.49996 67.17567  1.000 63.84000  ?  53  LYS E HB2  1 
ATOM   23831 H  HB3  . LYS E  1 33  ? 53.49829  -38.54195 67.03870  1.000 63.84000  ?  53  LYS E HB3  1 
ATOM   23832 H  HG2  . LYS E  1 33  ? 52.53022  -39.94996 65.50476  1.000 65.93000  ?  53  LYS E HG2  1 
ATOM   23833 H  HG3  . LYS E  1 33  ? 53.82420  -40.87298 65.48973  1.000 65.93000  ?  53  LYS E HG3  1 
ATOM   23834 H  HD2  . LYS E  1 33  ? 52.22628  -40.55491 67.79778  1.000 71.18000  ?  53  LYS E HD2  1 
ATOM   23835 H  HD3  . LYS E  1 33  ? 52.03323  -41.77093 66.79181  1.000 71.18000  ?  53  LYS E HD3  1 
ATOM   23836 H  HE2  . LYS E  1 33  ? 54.35029  -41.32293 68.34772  1.000 70.93000  ?  53  LYS E HE2  1 
ATOM   23837 H  HE3  . LYS E  1 33  ? 53.29328  -42.47991 68.59978  1.000 70.93000  ?  53  LYS E HE3  1 
ATOM   23838 H  HZ1  . LYS E  1 33  ? 55.08323  -43.33396 67.53174  1.000 75.43000  ?  53  LYS E HZ1  1 
ATOM   23839 H  HZ2  . LYS E  1 33  ? 53.96720  -43.40396 66.61178  1.000 75.43000  ?  53  LYS E HZ2  1 
ATOM   23840 H  HZ3  . LYS E  1 33  ? 54.97721  -42.37998 66.44672  1.000 75.43000  ?  53  LYS E HZ3  1 
ATOM   23841 N  N    . LEU E  1 34  ? 53.41826  -36.37198 65.14265  1.000 60.72570  ?  54  LEU E N    1 
ATOM   23842 C  CA   . LEU E  1 34  ? 52.55025  -35.50499 64.35167  1.000 66.53956  ?  54  LEU E CA   1 
ATOM   23843 C  C    . LEU E  1 34  ? 53.27722  -34.95702 63.12763  1.000 59.58083  ?  54  LEU E C    1 
ATOM   23844 O  O    . LEU E  1 34  ? 52.69218  -34.85703 62.03965  1.000 58.58860  ?  54  LEU E O    1 
ATOM   23845 C  CB   . LEU E  1 34  ? 52.02829  -34.35696 65.21466  1.000 64.34719  ?  54  LEU E CB   1 
ATOM   23846 C  CG   . LEU E  1 34  ? 51.09229  -33.36896 64.51167  1.000 63.18126  ?  54  LEU E CG   1 
ATOM   23847 C  CD1  . LEU E  1 34  ? 49.85826  -34.07495 63.96872  1.000 63.43655  ?  54  LEU E CD1  1 
ATOM   23848 C  CD2  . LEU E  1 34  ? 50.69934  -32.24893 65.46166  1.000 64.91305  ?  54  LEU E CD2  1 
ATOM   23849 H  H    . LEU E  1 34  ? 53.60629  -36.07397 65.92764  1.000 60.73000  ?  54  LEU E H    1 
ATOM   23850 H  HA   . LEU E  1 34  ? 51.78923  -36.02098 64.04270  1.000 66.54000  ?  54  LEU E HA   1 
ATOM   23851 H  HB2  . LEU E  1 34  ? 51.54131  -34.73394 65.96368  1.000 64.35000  ?  54  LEU E HB2  1 
ATOM   23852 H  HB3  . LEU E  1 34  ? 52.78831  -33.85196 65.54462  1.000 64.35000  ?  54  LEU E HB3  1 
ATOM   23853 H  HG   . LEU E  1 34  ? 51.56027  -32.96898 63.76165  1.000 63.18000  ?  54  LEU E HG   1 
ATOM   23854 H  HD11 . LEU E  1 34  ? 49.23626  -33.40995 63.63473  1.000 63.44000  ?  54  LEU E HD11 1 
ATOM   23855 H  HD12 . LEU E  1 34  ? 50.12323  -34.66897 63.24973  1.000 63.44000  ?  54  LEU E HD12 1 
ATOM   23856 H  HD13 . LEU E  1 34  ? 49.44527  -34.58293 64.68475  1.000 63.44000  ?  54  LEU E HD13 1 
ATOM   23857 H  HD21 . LEU E  1 34  ? 50.01933  -31.70193 65.04267  1.000 64.91000  ?  54  LEU E HD21 1 
ATOM   23858 H  HD22 . LEU E  1 34  ? 50.35236  -32.63791 66.27968  1.000 64.91000  ?  54  LEU E HD22 1 
ATOM   23859 H  HD23 . LEU E  1 34  ? 51.48335  -31.71294 65.65762  1.000 64.91000  ?  54  LEU E HD23 1 
ATOM   23860 N  N    . ALA E  1 35  ? 54.54023  -34.55704 63.29558  1.000 62.87859  ?  55  ALA E N    1 
ATOM   23861 C  CA   . ALA E  1 35  ? 55.32420  -34.11007 62.15155  1.000 59.61241  ?  55  ALA E CA   1 
ATOM   23862 C  C    . ALA E  1 35  ? 55.40815  -35.20409 61.09857  1.000 55.98829  ?  55  ALA E C    1 
ATOM   23863 O  O    . ALA E  1 35  ? 55.25011  -34.93812 59.90257  1.000 57.57269  ?  55  ALA E O    1 
ATOM   23864 C  CB   . ALA E  1 35  ? 56.72222  -33.68809 62.60149  1.000 58.90706  ?  55  ALA E CB   1 
ATOM   23865 H  H    . ALA E  1 35  ? 54.95625  -34.53603 64.04757  1.000 62.88000  ?  55  ALA E H    1 
ATOM   23866 H  HA   . ALA E  1 35  ? 54.89120  -33.34007 61.75155  1.000 59.61000  ?  55  ALA E HA   1 
ATOM   23867 H  HB1  . ALA E  1 35  ? 57.22720  -33.39511 61.82747  1.000 58.91000  ?  55  ALA E HB1  1 
ATOM   23868 H  HB2  . ALA E  1 35  ? 56.64225  -32.96107 63.23948  1.000 58.91000  ?  55  ALA E HB2  1 
ATOM   23869 H  HB3  . ALA E  1 35  ? 57.16222  -34.44608 63.01649  1.000 58.91000  ?  55  ALA E HB3  1 
ATOM   23870 N  N    . ALA E  1 36  ? 55.63914  -36.44609 61.52858  1.000 57.10948  ?  56  ALA E N    1 
ATOM   23871 C  CA   . ALA E  1 36  ? 55.70309  -37.56011 60.59160  1.000 55.96724  ?  56  ALA E CA   1 
ATOM   23872 C  C    . ALA E  1 36  ? 54.38307  -37.73510 59.85365  1.000 55.30400  ?  56  ALA E C    1 
ATOM   23873 O  O    . ALA E  1 36  ? 54.36903  -37.96113 58.63966  1.000 52.00097  ?  56  ALA E O    1 
ATOM   23874 C  CB   . ALA E  1 36  ? 56.07410  -38.84410 61.33262  1.000 54.94869  ?  56  ALA E CB   1 
ATOM   23875 H  H    . ALA E  1 36  ? 55.76117  -36.66508 62.35158  1.000 57.11000  ?  56  ALA E H    1 
ATOM   23876 H  HA   . ALA E  1 36  ? 56.39408  -37.38213 59.93458  1.000 55.97000  ?  56  ALA E HA   1 
ATOM   23877 H  HB1  . ALA E  1 36  ? 56.11307  -39.57511 60.69663  1.000 54.95000  ?  56  ALA E HB1  1 
ATOM   23878 H  HB2  . ALA E  1 36  ? 56.93911  -38.72611 61.75459  1.000 54.95000  ?  56  ALA E HB2  1 
ATOM   23879 H  HB3  . ALA E  1 36  ? 55.40012  -39.02608 62.00564  1.000 54.95000  ?  56  ALA E HB3  1 
ATOM   23880 N  N    . ALA E  1 37  ? 53.26109  -37.62607 60.56869  1.000 57.93063  ?  57  ALA E N    1 
ATOM   23881 C  CA   . ALA E  1 37  ? 51.95707  -37.80407 59.92973  1.000 56.84103  ?  57  ALA E CA   1 
ATOM   23882 C  C    . ALA E  1 37  ? 51.69605  -36.72608 58.87772  1.000 53.20901  ?  57  ALA E C    1 
ATOM   23883 O  O    . ALA E  1 37  ? 51.36501  -37.02810 57.71973  1.000 52.18257  ?  57  ALA E O    1 
ATOM   23884 C  CB   . ALA E  1 37  ? 50.85710  -37.79803 60.99077  1.000 57.56216  ?  57  ALA E CB   1 
ATOM   23885 H  H    . ALA E  1 37  ? 53.22812  -37.45306 61.41068  1.000 57.93000  ?  57  ALA E H    1 
ATOM   23886 H  HA   . ALA E  1 37  ? 51.93904  -38.66607 59.48475  1.000 56.84000  ?  57  ALA E HA   1 
ATOM   23887 H  HB1  . ALA E  1 37  ? 50.00709  -37.99202 60.56980  1.000 57.56000  ?  57  ALA E HB1  1 
ATOM   23888 H  HB2  . ALA E  1 37  ? 51.05812  -38.47702 61.65377  1.000 57.56000  ?  57  ALA E HB2  1 
ATOM   23889 H  HB3  . ALA E  1 37  ? 50.82913  -36.92502 61.41175  1.000 57.56000  ?  57  ALA E HB3  1 
ATOM   23890 N  N    . VAL E  1 38  ? 51.81908  -35.45508 59.26669  1.000 57.93326  ?  58  VAL E N    1 
ATOM   23891 C  CA   . VAL E  1 38  ? 51.52807  -34.39009 58.30968  1.000 59.40449  ?  58  VAL E CA   1 
ATOM   23892 C  C    . VAL E  1 38  ? 52.54403  -34.39913 57.17164  1.000 59.74137  ?  58  VAL E C    1 
ATOM   23893 O  O    . VAL E  1 38  ? 52.21700  -34.04215 56.03265  1.000 54.78025  ?  58  VAL E O    1 
ATOM   23894 C  CB   . VAL E  1 38  ? 51.46811  -33.01608 59.00765  1.000 56.47782  ?  58  VAL E CB   1 
ATOM   23895 C  CG1  . VAL E  1 38  ? 50.37815  -33.01004 60.07269  1.000 56.45151  ?  58  VAL E CG1  1 
ATOM   23896 C  CG2  . VAL E  1 38  ? 52.81114  -32.64108 59.61060  1.000 57.45689  ?  58  VAL E CG2  1 
ATOM   23897 H  H    . VAL E  1 38  ? 52.05911  -35.19206 60.04968  1.000 57.93000  ?  58  VAL E H    1 
ATOM   23898 H  HA   . VAL E  1 38  ? 50.65505  -34.55709 57.92171  1.000 59.40000  ?  58  VAL E HA   1 
ATOM   23899 H  HB   . VAL E  1 38  ? 51.24110  -32.34109 58.34864  1.000 56.48000  ?  58  VAL E HB   1 
ATOM   23900 H  HG11 . VAL E  1 38  ? 50.32717  -32.12503 60.46567  1.000 56.45000  ?  58  VAL E HG11 1 
ATOM   23901 H  HG12 . VAL E  1 38  ? 49.53113  -33.23703 59.65772  1.000 56.45000  ?  58  VAL E HG12 1 
ATOM   23902 H  HG13 . VAL E  1 38  ? 50.59916  -33.66303 60.75469  1.000 56.45000  ?  58  VAL E HG13 1 
ATOM   23903 H  HG21 . VAL E  1 38  ? 52.70017  -31.84707 60.15659  1.000 57.45000  ?  58  VAL E HG21 1 
ATOM   23904 H  HG22 . VAL E  1 38  ? 53.13015  -33.37508 60.15760  1.000 57.45000  ?  58  VAL E HG22 1 
ATOM   23905 H  HG23 . VAL E  1 38  ? 53.44112  -32.46411 58.89458  1.000 57.45000  ?  58  VAL E HG23 1 
ATOM   23906 N  N    . SER E  1 39  ? 53.77703  -34.84114 57.43361  1.000 53.89330  ?  59  SER E N    1 
ATOM   23907 C  CA   . SER E  1 39  ? 54.76300  -34.93218 56.36458  1.000 61.13365  ?  59  SER E CA   1 
ATOM   23908 C  C    . SER E  1 39  ? 54.45195  -36.08419 55.41962  1.000 59.29658  ?  59  SER E C    1 
ATOM   23909 O  O    . SER E  1 39  ? 54.73791  -35.99322 54.22360  1.000 51.54829  ?  59  SER E O    1 
ATOM   23910 C  CB   . SER E  1 39  ? 56.16201  -35.09319 56.96054  1.000 56.64890  ?  59  SER E CB   1 
ATOM   23911 O  OG   . SER E  1 39  ? 56.44006  -34.06918 57.90051  1.000 56.49362  ?  59  SER E OG   1 
ATOM   23912 H  H    . SER E  1 39  ? 54.06006  -35.08913 58.20661  1.000 53.89000  ?  59  SER E H    1 
ATOM   23913 H  HA   . SER E  1 39  ? 54.74899  -34.11019 55.85057  1.000 61.13000  ?  59  SER E HA   1 
ATOM   23914 H  HB2  . SER E  1 39  ? 56.21402  -35.95018 57.40956  1.000 56.65000  ?  59  SER E HB2  1 
ATOM   23915 H  HB3  . SER E  1 39  ? 56.81699  -35.05221 56.24552  1.000 56.65000  ?  59  SER E HB3  1 
ATOM   23916 H  HG   . SER E  1 39  ? 55.88208  -34.09415 58.52753  1.000 56.49000  ?  59  SER E HG   1 
ATOM   23917 N  N    . ASN E  1 40  ? 53.87695  -37.17418 55.93066  1.000 50.85610  ?  60  ASN E N    1 
ATOM   23918 C  CA   . ASN E  1 40  ? 53.43190  -38.24419 55.04569  1.000 56.00145  ?  60  ASN E CA   1 
ATOM   23919 C  C    . ASN E  1 40  ? 52.30088  -37.76319 54.15072  1.000 56.72522  ?  60  ASN E C    1 
ATOM   23920 O  O    . ASN E  1 40  ? 52.26084  -38.08921 52.95673  1.000 55.86459  ?  60  ASN E O    1 
ATOM   23921 C  CB   . ASN E  1 40  ? 53.00591  -39.45816 55.86573  1.000 58.03064  ?  60  ASN E CB   1 
ATOM   23922 C  CG   . ASN E  1 40  ? 54.16391  -40.38718 56.15871  1.000 59.22815  ?  60  ASN E CG   1 
ATOM   23923 O  OD1  . ASN E  1 40  ? 55.01300  -40.61600 55.29900  1.000 55.63299  ?  60  ASN E OD1  1 
ATOM   23924 N  ND2  . ASN E  1 40  ? 54.21094  -40.91815 57.37372  1.000 56.70943  ?  60  ASN E ND2  1 
ATOM   23925 H  H    . ASN E  1 40  ? 53.73697  -37.31416 56.76766  1.000 50.86000  ?  60  ASN E H    1 
ATOM   23926 H  HA   . ASN E  1 40  ? 54.17088  -38.50921 54.47567  1.000 56.00000  ?  60  ASN E HA   1 
ATOM   23927 H  HB2  . ASN E  1 40  ? 52.63894  -39.15814 56.71174  1.000 58.03000  ?  60  ASN E HB2  1 
ATOM   23928 H  HB3  . ASN E  1 40  ? 52.33789  -39.95716 55.37076  1.000 58.03000  ?  60  ASN E HB3  1 
ATOM   23929 H  HD21 . ASN E  1 40  ? 54.85194  -41.45116 57.58571  1.000 56.71000  ?  60  ASN E HD21 1 
ATOM   23930 H  HD22 . ASN E  1 40  ? 53.59896  -40.73113 57.94874  1.000 56.71000  ?  60  ASN E HD22 1 
ATOM   23931 N  N    . PHE E  1 41  ? 51.37891  -36.97516 54.70773  1.000 58.75441  ?  61  PHE E N    1 
ATOM   23932 C  CA   . PHE E  1 41  ? 50.40889  -36.30016 53.84975  1.000 57.01473  ?  61  PHE E CA   1 
ATOM   23933 C  C    . PHE E  1 41  ? 51.11387  -35.44920 52.79771  1.000 56.41992  ?  61  PHE E C    1 
ATOM   23934 O  O    . PHE E  1 41  ? 50.70484  -35.41721 51.63072  1.000 54.14597  ?  61  PHE E O    1 
ATOM   23935 C  CB   . PHE E  1 41  ? 49.46193  -35.42913 54.67176  1.000 55.51718  ?  61  PHE E CB   1 
ATOM   23936 C  CG   . PHE E  1 41  ? 48.71192  -34.42114 53.84477  1.000 55.03818  ?  61  PHE E CG   1 
ATOM   23937 C  CD1  . PHE E  1 41  ? 47.50690  -34.75213 53.24881  1.000 54.61444  ?  61  PHE E CD1  1 
ATOM   23938 C  CD2  . PHE E  1 41  ? 49.22494  -33.14815 53.64573  1.000 54.12228  ?  61  PHE E CD2  1 
ATOM   23939 C  CE1  . PHE E  1 41  ? 46.82189  -33.82914 52.47982  1.000 55.22504  ?  61  PHE E CE1  1 
ATOM   23940 C  CE2  . PHE E  1 41  ? 48.54693  -32.22415 52.87773  1.000 54.57496  ?  61  PHE E CE2  1 
ATOM   23941 C  CZ   . PHE E  1 41  ? 47.34290  -32.56415 52.29378  1.000 55.10661  ?  61  PHE E CZ   1 
ATOM   23942 H  H    . PHE E  1 41  ? 51.29594  -36.82014 55.54973  1.000 58.76000  ?  61  PHE E H    1 
ATOM   23943 H  HA   . PHE E  1 41  ? 49.87787  -36.96816 53.38878  1.000 57.02000  ?  61  PHE E HA   1 
ATOM   23944 H  HB2  . PHE E  1 41  ? 48.81094  -35.99911 55.10880  1.000 55.52000  ?  61  PHE E HB2  1 
ATOM   23945 H  HB3  . PHE E  1 41  ? 49.97696  -34.94513 55.33674  1.000 55.52000  ?  61  PHE E HB3  1 
ATOM   23946 H  HD1  . PHE E  1 41  ? 47.15189  -35.60312 53.37084  1.000 54.61000  ?  61  PHE E HD1  1 
ATOM   23947 H  HD2  . PHE E  1 41  ? 50.03595  -32.91415 54.03570  1.000 54.12000  ?  61  PHE E HD2  1 
ATOM   23948 H  HE1  . PHE E  1 41  ? 46.01087  -34.06113 52.08685  1.000 55.22000  ?  61  PHE E HE1  1 
ATOM   23949 H  HE2  . PHE E  1 41  ? 48.89894  -31.37216 52.75570  1.000 54.57000  ?  61  PHE E HE2  1 
ATOM   23950 H  HZ   . PHE E  1 41  ? 46.88289  -31.94215 51.77778  1.000 55.11000  ?  61  PHE E HZ   1 
ATOM   23951 N  N    . GLY E  1 42  ? 52.16790  -34.73720 53.20066  1.000 55.55929  ?  62  GLY E N    1 
ATOM   23952 C  CA   . GLY E  1 42  ? 52.88788  -33.89823 52.25462  1.000 56.06725  ?  62  GLY E CA   1 
ATOM   23953 C  C    . GLY E  1 42  ? 53.53883  -34.69327 51.13762  1.000 56.40150  ?  62  GLY E C    1 
ATOM   23954 O  O    . GLY E  1 42  ? 53.56080  -34.26029 49.98461  1.000 58.21751  ?  62  GLY E O    1 
ATOM   23955 H  H    . GLY E  1 42  ? 52.47892  -34.72419 54.00265  1.000 55.56000  ?  62  GLY E H    1 
ATOM   23956 H  HA2  . GLY E  1 42  ? 52.27288  -33.26123 51.85763  1.000 56.07000  ?  62  GLY E HA2  1 
ATOM   23957 H  HA3  . GLY E  1 42  ? 53.57990  -33.40524 52.72259  1.000 56.07000  ?  62  GLY E HA3  1 
ATOM   23958 N  N    . TYR E  1 43  ? 54.08382  -35.86427 51.46362  1.000 56.47519  ?  63  TYR E N    1 
ATOM   23959 C  CA   . TYR E  1 43  ? 54.70278  -36.69830 50.43562  1.000 57.45426  ?  63  TYR E CA   1 
ATOM   23960 C  C    . TYR E  1 43  ? 53.64774  -37.29130 49.50767  1.000 61.92848  ?  63  TYR E C    1 
ATOM   23961 O  O    . TYR E  1 43  ? 53.87370  -37.40933 48.29666  1.000 58.59387  ?  63  TYR E O    1 
ATOM   23962 C  CB   . TYR E  1 43  ? 55.54878  -37.80230 51.07661  1.000 57.44110  ?  63  TYR E CB   1 
ATOM   23963 C  CG   . TYR E  1 43  ? 56.75081  -37.28730 51.84056  1.000 55.93829  ?  63  TYR E CG   1 
ATOM   23964 C  CD1  . TYR E  1 43  ? 57.69781  -36.48333 51.22052  1.000 55.78037  ?  63  TYR E CD1  1 
ATOM   23965 C  CD2  . TYR E  1 43  ? 56.94285  -37.61128 53.17756  1.000 55.81459  ?  63  TYR E CD2  1 
ATOM   23966 C  CE1  . TYR E  1 43  ? 58.79684  -36.00733 51.91247  1.000 54.87237  ?  63  TYR E CE1  1 
ATOM   23967 C  CE2  . TYR E  1 43  ? 58.03788  -37.14128 53.87852  1.000 56.83839  ?  63  TYR E CE2  1 
ATOM   23968 C  CZ   . TYR E  1 43  ? 58.96287  -36.34031 53.24147  1.000 54.64339  ?  63  TYR E CZ   1 
ATOM   23969 O  OH   . TYR E  1 43  ? 60.05590  -35.87131 53.93443  1.000 54.90922  ?  63  TYR E OH   1 
ATOM   23970 H  H    . TYR E  1 43  ? 54.10884  -36.19325 52.25763  1.000 56.48000  ?  63  TYR E H    1 
ATOM   23971 H  HA   . TYR E  1 43  ? 55.29077  -36.14532 49.89759  1.000 57.46000  ?  63  TYR E HA   1 
ATOM   23972 H  HB2  . TYR E  1 43  ? 54.99379  -38.30028 51.69764  1.000 57.44000  ?  63  TYR E HB2  1 
ATOM   23973 H  HB3  . TYR E  1 43  ? 55.87175  -38.39332 50.37862  1.000 57.44000  ?  63  TYR E HB3  1 
ATOM   23974 H  HD1  . TYR E  1 43  ? 57.58778  -36.25535 50.32552  1.000 55.78000  ?  63  TYR E HD1  1 
ATOM   23975 H  HD2  . TYR E  1 43  ? 56.31986  -38.14926 53.61060  1.000 55.81000  ?  63  TYR E HD2  1 
ATOM   23976 H  HE1  . TYR E  1 43  ? 59.42183  -35.46835 51.48444  1.000 54.87000  ?  63  TYR E HE1  1 
ATOM   23977 H  HE2  . TYR E  1 43  ? 58.15091  -37.36526 54.77352  1.000 56.84000  ?  63  TYR E HE2  1 
ATOM   23978 H  HH   . TYR E  1 43  ? 60.03393  -36.14729 54.72743  1.000 54.91000  ?  63  TYR E HH   1 
ATOM   23979 N  N    . ASP E  1 44  ? 52.48675  -37.66527 50.05371  1.000 57.20423  ?  64  ASP E N    1 
ATOM   23980 C  CA   . ASP E  1 44  ? 51.37172  -38.07027 49.20076  1.000 57.92273  ?  64  ASP E CA   1 
ATOM   23981 C  C    . ASP E  1 44  ? 51.00970  -36.95529 48.22374  1.000 61.51264  ?  64  ASP E C    1 
ATOM   23982 O  O    . ASP E  1 44  ? 50.85866  -37.18631 47.01575  1.000 62.49960  ?  64  ASP E O    1 
ATOM   23983 C  CB   . ASP E  1 44  ? 50.16074  -38.44524 50.05680  1.000 55.29874  ?  64  ASP E CB   1 
ATOM   23984 C  CG   . ASP E  1 44  ? 50.32574  -39.78022 50.75982  1.000 54.97501  ?  64  ASP E CG   1 
ATOM   23985 O  OD1  . ASP E  1 44  ? 51.31900  -40.48700 50.47500  1.000 54.05122  ?  64  ASP E OD1  1 
ATOM   23986 O  OD2  . ASP E  1 44  ? 49.45700  -40.11600 51.59300  1.000 53.80382  -1 64  ASP E OD2  1 
ATOM   23987 H  H    . ASP E  1 44  ? 52.32378  -37.69225 50.89772  1.000 57.21000  ?  64  ASP E H    1 
ATOM   23988 H  HA   . ASP E  1 44  ? 51.63169  -38.84929 48.68476  1.000 57.92000  ?  64  ASP E HA   1 
ATOM   23989 H  HB2  . ASP E  1 44  ? 50.02777  -37.76322 50.73379  1.000 55.30000  ?  64  ASP E HB2  1 
ATOM   23990 H  HB3  . ASP E  1 44  ? 49.37972  -38.50424 49.48583  1.000 55.30000  ?  64  ASP E HB3  1 
ATOM   23991 N  N    . LEU E  1 45  ? 50.86774  -35.73227 48.73772  1.000 56.84629  ?  65  LEU E N    1 
ATOM   23992 C  CA   . LEU E  1 45  ? 50.52473  -34.60729 47.87571  1.000 65.31836  ?  65  LEU E CA   1 
ATOM   23993 C  C    . LEU E  1 45  ? 51.60270  -34.37732 46.82567  1.000 66.89223  ?  65  LEU E C    1 
ATOM   23994 O  O    . LEU E  1 45  ? 51.29466  -34.08334 45.66568  1.000 66.75011  ?  65  LEU E O    1 
ATOM   23995 C  CB   . LEU E  1 45  ? 50.31277  -33.34627 48.71269  1.000 60.97310  ?  65  LEU E CB   1 
ATOM   23996 C  CG   . LEU E  1 45  ? 49.90177  -32.08527 47.94768  1.000 57.81483  ?  65  LEU E CG   1 
ATOM   23997 C  CD1  . LEU E  1 45  ? 48.67274  -32.33527 47.08673  1.000 61.36262  ?  65  LEU E CD1  1 
ATOM   23998 C  CD2  . LEU E  1 45  ? 49.64882  -30.94625 48.92267  1.000 61.30998  ?  65  LEU E CD2  1 
ATOM   23999 H  H    . LEU E  1 45  ? 50.96377  -35.53226 49.56872  1.000 56.85000  ?  65  LEU E H    1 
ATOM   24000 H  HA   . LEU E  1 45  ? 49.69571  -34.80928 47.41474  1.000 65.32000  ?  65  LEU E HA   1 
ATOM   24001 H  HB2  . LEU E  1 45  ? 49.61779  -33.52724 49.36472  1.000 60.97000  ?  65  LEU E HB2  1 
ATOM   24002 H  HB3  . LEU E  1 45  ? 51.14179  -33.14527 49.17466  1.000 60.97000  ?  65  LEU E HB3  1 
ATOM   24003 H  HG   . LEU E  1 45  ? 50.62775  -31.82030 47.36165  1.000 57.81000  ?  65  LEU E HG   1 
ATOM   24004 H  HD11 . LEU E  1 45  ? 48.35974  -31.48828 46.73272  1.000 61.36000  ?  65  LEU E HD11 1 
ATOM   24005 H  HD12 . LEU E  1 45  ? 48.91170  -32.92929 46.35873  1.000 61.36000  ?  65  LEU E HD12 1 
ATOM   24006 H  HD13 . LEU E  1 45  ? 47.98175  -32.74025 47.63376  1.000 61.36000  ?  65  LEU E HD13 1 
ATOM   24007 H  HD21 . LEU E  1 45  ? 49.39181  -30.15526 48.42366  1.000 61.31000  ?  65  LEU E HD21 1 
ATOM   24008 H  HD22 . LEU E  1 45  ? 48.93583  -31.20223 49.52770  1.000 61.31000  ?  65  LEU E HD22 1 
ATOM   24009 H  HD23 . LEU E  1 45  ? 50.46184  -30.77325 49.42264  1.000 61.31000  ?  65  LEU E HD23 1 
ATOM   24010 N  N    . TYR E  1 46  ? 52.87371  -34.50734 47.21263  1.000 68.51348  ?  66  TYR E N    1 
ATOM   24011 C  CA   . TYR E  1 46  ? 53.95568  -34.32137 46.25360  1.000 70.90850  ?  66  TYR E CA   1 
ATOM   24012 C  C    . TYR E  1 46  ? 53.87763  -35.35339 45.13762  1.000 66.04739  ?  66  TYR E C    1 
ATOM   24013 O  O    . TYR E  1 46  ? 54.04159  -35.02142 43.96061  1.000 70.67690  ?  66  TYR E O    1 
ATOM   24014 C  CB   . TYR E  1 46  ? 55.31670  -34.40638 46.94555  1.000 69.63203  ?  66  TYR E CB   1 
ATOM   24015 C  CG   . TYR E  1 46  ? 56.43566  -34.60442 45.94852  1.000 69.60571  ?  66  TYR E CG   1 
ATOM   24016 C  CD1  . TYR E  1 46  ? 57.04866  -33.51844 45.33748  1.000 68.73456  ?  66  TYR E CD1  1 
ATOM   24017 C  CD2  . TYR E  1 46  ? 56.85663  -35.87943 45.59353  1.000 67.02909  ?  66  TYR E CD2  1 
ATOM   24018 C  CE1  . TYR E  1 46  ? 58.05663  -33.69747 44.41345  1.000 66.53429  ?  66  TYR E CE1  1 
ATOM   24019 C  CE2  . TYR E  1 46  ? 57.85760  -36.06846 44.67150  1.000 64.67881  ?  66  TYR E CE2  1 
ATOM   24020 C  CZ   . TYR E  1 46  ? 58.45760  -34.97748 44.08446  1.000 63.46287  ?  66  TYR E CZ   1 
ATOM   24021 O  OH   . TYR E  1 46  ? 59.46256  -35.17452 43.16543  1.000 63.62868  ?  66  TYR E OH   1 
ATOM   24022 H  H    . TYR E  1 46  ? 53.12973  -34.69932 48.01063  1.000 68.51000  ?  66  TYR E H    1 
ATOM   24023 H  HA   . TYR E  1 46  ? 53.87568  -33.44238 45.85358  1.000 70.91000  ?  66  TYR E HA   1 
ATOM   24024 H  HB2  . TYR E  1 46  ? 55.48273  -33.58137 47.42853  1.000 69.63000  ?  66  TYR E HB2  1 
ATOM   24025 H  HB3  . TYR E  1 46  ? 55.31771  -35.15937 47.55757  1.000 69.63000  ?  66  TYR E HB3  1 
ATOM   24026 H  HD1  . TYR E  1 46  ? 56.77768  -32.65643 45.55747  1.000 68.73000  ?  66  TYR E HD1  1 
ATOM   24027 H  HD2  . TYR E  1 46  ? 56.45263  -36.61942 45.98656  1.000 67.03000  ?  66  TYR E HD2  1 
ATOM   24028 H  HE1  . TYR E  1 46  ? 58.46263  -32.96249 44.01442  1.000 66.53000  ?  66  TYR E HE1  1 
ATOM   24029 H  HE2  . TYR E  1 46  ? 58.13058  -36.92847 44.45051  1.000 64.68000  ?  66  TYR E HE2  1 
ATOM   24030 H  HH   . TYR E  1 46  ? 59.60155  -35.99652 43.06345  1.000 63.63000  ?  66  TYR E HH   1 
ATOM   24031 N  N    . ARG E  1 47  ? 53.66562  -36.62138 45.49365  1.000 69.28462  ?  67  ARG E N    1 
ATOM   24032 C  CA   . ARG E  1 47  ? 53.52557  -37.64940 44.46768  1.000 68.79772  ?  67  ARG E CA   1 
ATOM   24033 C  C    . ARG E  1 47  ? 52.36454  -37.33440 43.53271  1.000 72.19023  ?  67  ARG E C    1 
ATOM   24034 O  O    . ARG E  1 47  ? 52.48550  -37.47243 42.30771  1.000 76.49865  ?  67  ARG E O    1 
ATOM   24035 C  CB   . ARG E  1 47  ? 53.32857  -39.01838 45.11271  1.000 62.17851  ?  67  ARG E CB   1 
ATOM   24036 C  CG   . ARG E  1 47  ? 54.61757  -39.72840 45.47968  1.000 60.78887  ?  67  ARG E CG   1 
ATOM   24037 C  CD   . ARG E  1 47  ? 54.32357  -41.09538 46.07672  1.000 63.98399  ?  67  ARG E CD   1 
ATOM   24038 N  NE   . ARG E  1 47  ? 53.73961  -40.99634 47.40974  1.000 65.56049  ?  67  ARG E NE   1 
ATOM   24039 C  CZ   . ARG E  1 47  ? 54.43265  -41.03033 48.54072  1.000 66.55798  ?  67  ARG E CZ   1 
ATOM   24040 N  NH1  . ARG E  1 47  ? 55.74965  -41.16035 48.54268  1.000 65.64998  ?  67  ARG E NH1  1 
ATOM   24041 N  NH2  . ARG E  1 47  ? 53.78669  -40.93330 49.69873  1.000 65.66840  ?  67  ARG E NH2  1 
ATOM   24042 H  H    . ARG E  1 47  ? 53.60064  -36.90537 46.30266  1.000 69.28000  ?  67  ARG E H    1 
ATOM   24043 H  HA   . ARG E  1 47  ? 54.33755  -37.68042 43.93865  1.000 68.80000  ?  67  ARG E HA   1 
ATOM   24044 H  HB2  . ARG E  1 47  ? 52.81160  -38.90736 45.92573  1.000 62.18000  ?  67  ARG E HB2  1 
ATOM   24045 H  HB3  . ARG E  1 47  ? 52.84554  -39.58639 44.49274  1.000 62.18000  ?  67  ARG E HB3  1 
ATOM   24046 H  HG2  . ARG E  1 47  ? 55.15654  -39.85142 44.68267  1.000 60.79000  ?  67  ARG E HG2  1 
ATOM   24047 H  HG3  . ARG E  1 47  ? 55.09960  -39.20339 46.13766  1.000 60.79000  ?  67  ARG E HG3  1 
ATOM   24048 H  HD2  . ARG E  1 47  ? 53.68654  -41.55538 45.50775  1.000 63.99000  ?  67  ARG E HD2  1 
ATOM   24049 H  HD3  . ARG E  1 47  ? 55.14556  -41.60639 46.13070  1.000 63.99000  ?  67  ARG E HD3  1 
ATOM   24050 H  HE   . ARG E  1 47  ? 52.88562  -40.90933 47.46676  1.000 65.56000  ?  67  ARG E HE   1 
ATOM   24051 H  HH11 . ARG E  1 47  ? 56.18162  -41.22337 47.80266  1.000 65.65000  ?  67  ARG E HH11 1 
ATOM   24052 H  HH12 . ARG E  1 47  ? 56.17567  -41.17934 49.28966  1.000 65.65000  ?  67  ARG E HH12 1 
ATOM   24053 H  HH21 . ARG E  1 47  ? 52.93069  -40.84929 49.70776  1.000 65.67000  ?  67  ARG E HH21 1 
ATOM   24054 H  HH22 . ARG E  1 47  ? 54.22471  -40.95429 50.43872  1.000 65.67000  ?  67  ARG E HH22 1 
ATOM   24055 N  N    . VAL E  1 48  ? 51.22857  -36.90837 44.09074  1.000 70.11893  ?  68  VAL E N    1 
ATOM   24056 C  CA   . VAL E  1 48  ? 50.07254  -36.60237 43.25077  1.000 71.82703  ?  68  VAL E CA   1 
ATOM   24057 C  C    . VAL E  1 48  ? 50.39253  -35.45140 42.30273  1.000 74.97215  ?  68  VAL E C    1 
ATOM   24058 O  O    . VAL E  1 48  ? 50.01549  -35.47541 41.12475  1.000 79.81483  ?  68  VAL E O    1 
ATOM   24059 C  CB   . VAL E  1 48  ? 48.84158  -36.29334 44.12180  1.000 72.25340  ?  68  VAL E CB   1 
ATOM   24060 C  CG1  . VAL E  1 48  ? 47.70356  -35.76934 43.25983  1.000 70.71901  ?  68  VAL E CG1  1 
ATOM   24061 C  CG2  . VAL E  1 48  ? 48.40458  -37.53631 44.88184  1.000 73.81938  ?  68  VAL E CG2  1 
ATOM   24062 H  H    . VAL E  1 48  ? 51.10460  -36.79135 44.93374  1.000 70.12000  ?  68  VAL E H    1 
ATOM   24063 H  HA   . VAL E  1 48  ? 49.86452  -37.38138 42.71079  1.000 71.83000  ?  68  VAL E HA   1 
ATOM   24064 H  HB   . VAL E  1 48  ? 49.07261  -35.60833 44.76878  1.000 72.25000  ?  68  VAL E HB   1 
ATOM   24065 H  HG11 . VAL E  1 48  ? 46.87457  -35.83931 43.75886  1.000 70.72000  ?  68  VAL E HG11 1 
ATOM   24066 H  HG12 . VAL E  1 48  ? 47.87456  -34.84134 43.03480  1.000 70.72000  ?  68  VAL E HG12 1 
ATOM   24067 H  HG13 . VAL E  1 48  ? 47.64752  -36.30335 42.45184  1.000 70.72000  ?  68  VAL E HG13 1 
ATOM   24068 H  HG21 . VAL E  1 48  ? 47.66461  -37.30529 45.46486  1.000 73.82000  ?  68  VAL E HG21 1 
ATOM   24069 H  HG22 . VAL E  1 48  ? 48.12555  -38.21332 44.24486  1.000 73.82000  ?  68  VAL E HG22 1 
ATOM   24070 H  HG23 . VAL E  1 48  ? 49.14960  -37.86431 45.40782  1.000 73.82000  ?  68  VAL E HG23 1 
ATOM   24071 N  N    . ARG E  1 49  ? 51.09356  -34.42840 42.79569  1.000 73.64304  ?  69  ARG E N    1 
ATOM   24072 C  CA   . ARG E  1 49  ? 51.45355  -33.29842 41.94766  1.000 74.17995  ?  69  ARG E CA   1 
ATOM   24073 C  C    . ARG E  1 49  ? 52.53651  -33.65446 40.93863  1.000 79.02790  ?  69  ARG E C    1 
ATOM   24074 O  O    . ARG E  1 49  ? 52.64849  -32.98448 39.90761  1.000 84.61541  ?  69  ARG E O    1 
ATOM   24075 C  CB   . ARG E  1 49  ? 51.92960  -32.12041 42.79962  1.000 71.17432  ?  69  ARG E CB   1 
ATOM   24076 C  CG   . ARG E  1 49  ? 50.91464  -31.62137 43.81264  1.000 71.55068  ?  69  ARG E CG   1 
ATOM   24077 C  CD   . ARG E  1 49  ? 49.70163  -31.00637 43.14467  1.000 70.37949  ?  69  ARG E CD   1 
ATOM   24078 N  NE   . ARG E  1 49  ? 50.04562  -29.84039 42.33963  1.000 73.89833  ?  69  ARG E NE   1 
ATOM   24079 C  CZ   . ARG E  1 49  ? 49.15561  -29.06439 41.73565  1.000 72.37447  ?  69  ARG E CZ   1 
ATOM   24080 N  NH1  . ARG E  1 49  ? 47.85661  -29.29637 41.83369  1.000 75.35377  ?  69  ARG E NH1  1 
ATOM   24081 N  NH2  . ARG E  1 49  ? 49.57960  -28.03041 41.01461  1.000 74.95899  ?  69  ARG E NH2  1 
ATOM   24082 H  H    . ARG E  1 49  ? 51.36859  -34.36738 43.60868  1.000 73.65000  ?  69  ARG E H    1 
ATOM   24083 H  HA   . ARG E  1 49  ? 50.66954  -33.01442 41.45268  1.000 74.18000  ?  69  ARG E HA   1 
ATOM   24084 H  HB2  . ARG E  1 49  ? 52.72161  -32.39241 43.28860  1.000 71.17000  ?  69  ARG E HB2  1 
ATOM   24085 H  HB3  . ARG E  1 49  ? 52.14859  -31.38043 42.21160  1.000 71.17000  ?  69  ARG E HB3  1 
ATOM   24086 H  HG2  . ARG E  1 49  ? 50.60665  -32.36236 44.35167  1.000 71.55000  ?  69  ARG E HG2  1 
ATOM   24087 H  HG3  . ARG E  1 49  ? 51.32667  -30.94637 44.37361  1.000 71.55000  ?  69  ARG E HG3  1 
ATOM   24088 H  HD2  . ARG E  1 49  ? 49.28660  -31.66337 42.56469  1.000 70.38000  ?  69  ARG E HD2  1 
ATOM   24089 H  HD3  . ARG E  1 49  ? 49.07365  -30.72434 43.82768  1.000 70.38000  ?  69  ARG E HD3  1 
ATOM   24090 H  HE   . ARG E  1 49  ? 50.87162  -29.60140 42.31160  1.000 73.90000  ?  69  ARG E HE   1 
ATOM   24091 H  HH11 . ARG E  1 49  ? 47.56962  -29.96135 42.29672  1.000 75.35000  ?  69  ARG E HH11 1 
ATOM   24092 H  HH12 . ARG E  1 49  ? 47.29761  -28.77937 41.43370  1.000 75.35000  ?  69  ARG E HH12 1 
ATOM   24093 H  HH21 . ARG E  1 49  ? 50.42160  -27.87142 40.94458  1.000 74.96000  ?  69  ARG E HH21 1 
ATOM   24094 H  HH22 . ARG E  1 49  ? 49.01160  -27.52041 40.61862  1.000 74.96000  ?  69  ARG E HH22 1 
ATOM   24095 N  N    . SER E  1 50  ? 53.34251  -34.68046 41.22062  1.000 81.28606  ?  70  SER E N    1 
ATOM   24096 C  CA   . SER E  1 50  ? 54.41047  -35.06750 40.30560  1.000 84.56803  ?  70  SER E CA   1 
ATOM   24097 C  C    . SER E  1 50  ? 53.88142  -35.94051 39.17763  1.000 87.25257  ?  70  SER E C    1 
ATOM   24098 O  O    . SER E  1 50  ? 54.33139  -35.81654 38.03361  1.000 89.42914  ?  70  SER E O    1 
ATOM   24099 C  CB   . SER E  1 50  ? 55.51749  -35.79650 41.06757  1.000 82.79151  ?  70  SER E CB   1 
ATOM   24100 O  OG   . SER E  1 50  ? 56.60645  -36.09853 40.21255  1.000 87.81053  ?  70  SER E OG   1 
ATOM   24101 H  H    . SER E  1 50  ? 53.29052  -35.16345 41.93063  1.000 81.29000  ?  70  SER E H    1 
ATOM   24102 H  HA   . SER E  1 50  ? 54.79447  -34.26851 39.91157  1.000 84.57000  ?  70  SER E HA   1 
ATOM   24103 H  HB2  . SER E  1 50  ? 55.83052  -35.22849 41.78855  1.000 82.79000  ?  70  SER E HB2  1 
ATOM   24104 H  HB3  . SER E  1 50  ? 55.16048  -36.62349 41.42760  1.000 82.79000  ?  70  SER E HB3  1 
ATOM   24105 H  HG   . SER E  1 50  ? 57.26146  -36.36354 40.66453  1.000 87.81000  ?  70  SER E HG   1 
ATOM   24106 N  N    . SER E  1 51  ? 52.93442  -36.83349 39.48068  1.000 83.17839  ?  71  SER E N    1 
ATOM   24107 C  CA   . SER E  1 51  ? 52.25837  -37.57250 38.41972  1.000 86.68671  ?  71  SER E CA   1 
ATOM   24108 C  C    . SER E  1 51  ? 51.70235  -36.61152 37.37572  1.000 91.80048  ?  71  SER E C    1 
ATOM   24109 O  O    . SER E  1 51  ? 51.91831  -36.78254 36.17071  1.000 101.97538 ?  71  SER E O    1 
ATOM   24110 C  CB   . SER E  1 51  ? 51.14638  -38.43747 39.01077  1.000 85.17600  ?  71  SER E CB   1 
ATOM   24111 O  OG   . SER E  1 51  ? 51.66140  -39.34546 39.96977  1.000 93.12432  ?  71  SER E OG   1 
ATOM   24112 H  H    . SER E  1 51  ? 52.67144  -37.02447 40.27669  1.000 83.18000  ?  71  SER E H    1 
ATOM   24113 H  HA   . SER E  1 51  ? 52.89635  -38.15752 37.98271  1.000 86.68000  ?  71  SER E HA   1 
ATOM   24114 H  HB2  . SER E  1 51  ? 50.49440  -37.86246 39.44078  1.000 85.18000  ?  71  SER E HB2  1 
ATOM   24115 H  HB3  . SER E  1 51  ? 50.72435  -38.93948 38.29579  1.000 85.18000  ?  71  SER E HB3  1 
ATOM   24116 H  HG   . SER E  1 51  ? 52.02542  -38.92346 40.59875  1.000 93.12000  ?  71  SER E HG   1 
ATOM   24117 N  N    . THR E  1 52  ? 50.98138  -35.58950 37.82872  1.000 91.29252  ?  72  THR E N    1 
ATOM   24118 C  CA   . THR E  1 52  ? 50.64537  -34.46251 36.97471  1.000 100.86209 ?  72  THR E CA   1 
ATOM   24119 C  C    . THR E  1 52  ? 51.89138  -33.61753 36.72365  1.000 99.59615  ?  72  THR E C    1 
ATOM   24120 O  O    . THR E  1 52  ? 52.84440  -33.62053 37.50762  1.000 109.02360 ?  72  THR E O    1 
ATOM   24121 C  CB   . THR E  1 52  ? 49.54941  -33.61248 37.61973  1.000 97.20639  ?  72  THR E CB   1 
ATOM   24122 O  OG1  . THR E  1 52  ? 48.39340  -34.42345 37.86478  1.000 95.07456  ?  72  THR E OG1  1 
ATOM   24123 C  CG2  . THR E  1 52  ? 49.16640  -32.44149 36.72271  1.000 99.29348  ?  72  THR E CG2  1 
ATOM   24124 H  H    . THR E  1 52  ? 50.67541  -35.52747 38.62973  1.000 91.29000  ?  72  THR E H    1 
ATOM   24125 H  HA   . THR E  1 52  ? 50.31834  -34.78952 36.12172  1.000 100.86000 ?  72  THR E HA   1 
ATOM   24126 H  HB   . THR E  1 52  ? 49.87444  -33.25647 38.46171  1.000 97.21000  ?  72  THR E HB   1 
ATOM   24127 H  HG1  . THR E  1 52  ? 47.78842  -33.96144 38.21879  1.000 95.08000  ?  72  THR E HG1  1 
ATOM   24128 H  HG21 . THR E  1 52  ? 48.32441  -32.06147 37.01873  1.000 99.29000  ?  72  THR E HG21 1 
ATOM   24129 H  HG22 . THR E  1 52  ? 49.85041  -31.75450 36.75968  1.000 99.29000  ?  72  THR E HG22 1 
ATOM   24130 H  HG23 . THR E  1 52  ? 49.06936  -32.74351 35.80572  1.000 99.29000  ?  72  THR E HG23 1 
ATOM   24131 N  N    . SER E  1 53  ? 51.88435  -32.89355 35.60963  1.000 108.62355 ?  73  SER E N    1 
ATOM   24132 C  CA   . SER E  1 53  ? 53.00335  -32.04558 35.21758  1.000 106.29432 ?  73  SER E CA   1 
ATOM   24133 C  C    . SER E  1 53  ? 54.32334  -32.81760 35.31855  1.000 103.57294 ?  73  SER E C    1 
ATOM   24134 O  O    . SER E  1 53  ? 55.19738  -32.46359 36.11252  1.000 100.12253 ?  73  SER E O    1 
ATOM   24135 C  CB   . SER E  1 53  ? 53.04940  -30.78556 36.07155  1.000 101.54902 ?  73  SER E CB   1 
ATOM   24136 O  OG   . SER E  1 53  ? 51.81441  -30.09254 36.01758  1.000 105.35474 ?  73  SER E OG   1 
ATOM   24137 H  H    . SER E  1 53  ? 51.22934  -32.87656 35.05266  1.000 108.62000 ?  73  SER E H    1 
ATOM   24138 H  HA   . SER E  1 53  ? 52.88533  -31.77560 34.29358  1.000 106.30000 ?  73  SER E HA   1 
ATOM   24139 H  HB2  . SER E  1 53  ? 53.23243  -31.03355 36.99155  1.000 101.55000 ?  73  SER E HB2  1 
ATOM   24140 H  HB3  . SER E  1 53  ? 53.75140  -30.20458 35.73952  1.000 101.55000 ?  73  SER E HB3  1 
ATOM   24141 H  HG   . SER E  1 53  ? 51.85244  -29.40054 36.49157  1.000 105.35000 ?  73  SER E HG   1 
ATOM   24142 N  N    . PRO E  1 54  ? 54.48830  -33.88662 34.53057  1.000 115.80599 ?  74  PRO E N    1 
ATOM   24143 C  CA   . PRO E  1 54  ? 55.71029  -34.69863 34.63155  1.000 112.49244 ?  74  PRO E CA   1 
ATOM   24144 C  C    . PRO E  1 54  ? 56.93528  -34.06766 33.99049  1.000 112.74246 ?  74  PRO E C    1 
ATOM   24145 O  O    . PRO E  1 54  ? 58.05028  -34.55268 34.22847  1.000 120.37496 ?  74  PRO E O    1 
ATOM   24146 C  CB   . PRO E  1 54  ? 55.32225  -35.99464 33.90659  1.000 111.77656 ?  74  PRO E CB   1 
ATOM   24147 C  CG   . PRO E  1 54  ? 54.30722  -35.56065 32.90161  1.000 120.72500 ?  74  PRO E CG   1 
ATOM   24148 C  CD   . PRO E  1 54  ? 53.54226  -34.42362 33.53661  1.000 115.56912 ?  74  PRO E CD   1 
ATOM   24149 H  HA   . PRO E  1 54  ? 55.90332  -34.89862 35.56054  1.000 112.49000 ?  74  PRO E HA   1 
ATOM   24150 H  HB2  . PRO E  1 54  ? 56.10123  -36.37366 33.47057  1.000 111.78000 ?  74  PRO E HB2  1 
ATOM   24151 H  HB3  . PRO E  1 54  ? 54.93726  -36.62262 34.53761  1.000 111.78000 ?  74  PRO E HB3  1 
ATOM   24152 H  HG2  . PRO E  1 54  ? 54.75720  -35.25967 32.09659  1.000 120.73000 ?  74  PRO E HG2  1 
ATOM   24153 H  HG3  . PRO E  1 54  ? 53.71221  -36.30064 32.70264  1.000 120.73000 ?  74  PRO E HG3  1 
ATOM   24154 H  HD2  . PRO E  1 54  ? 53.32825  -33.74863 32.87360  1.000 115.57000 ?  74  PRO E HD2  1 
ATOM   24155 H  HD3  . PRO E  1 54  ? 52.74427  -34.75760 33.97464  1.000 115.57000 ?  74  PRO E HD3  1 
ATOM   24156 N  N    . THR E  1 55  ? 56.76927  -33.01668 33.18848  1.000 106.03903 ?  75  THR E N    1 
ATOM   24157 C  CA   . THR E  1 55  ? 57.88226  -32.33271 32.54343  1.000 107.00757 ?  75  THR E CA   1 
ATOM   24158 C  C    . THR E  1 55  ? 58.09930  -30.93270 33.10239  1.000 100.19359 ?  75  THR E C    1 
ATOM   24159 O  O    . THR E  1 55  ? 58.81529  -30.13372 32.48935  1.000 96.50104  ?  75  THR E O    1 
ATOM   24160 C  CB   . THR E  1 55  ? 57.65221  -32.25874 31.03243  1.000 106.84702 ?  75  THR E CB   1 
ATOM   24161 O  OG1  . THR E  1 55  ? 56.41222  -31.59172 30.76546  1.000 104.66781 ?  75  THR E OG1  1 
ATOM   24162 C  CG2  . THR E  1 55  ? 57.61617  -33.65575 30.43146  1.000 105.98639 ?  75  THR E CG2  1 
ATOM   24163 H  H    . THR E  1 55  ? 56.00227  -32.67567 32.99950  1.000 106.04000 ?  75  THR E H    1 
ATOM   24164 H  HA   . THR E  1 55  ? 58.69526  -32.83972 32.69341  1.000 107.01000 ?  75  THR E HA   1 
ATOM   24165 H  HB   . THR E  1 55  ? 58.37821  -31.76675 30.61940  1.000 106.85000 ?  75  THR E HB   1 
ATOM   24166 H  HG1  . THR E  1 55  ? 56.28219  -31.54874 29.93646  1.000 104.67000 ?  75  THR E HG1  1 
ATOM   24167 H  HG21 . THR E  1 55  ? 57.50114  -33.59976 29.46947  1.000 105.99000 ?  75  THR E HG21 1 
ATOM   24168 H  HG22 . THR E  1 55  ? 58.44617  -34.11976 30.62345  1.000 105.99000 ?  75  THR E HG22 1 
ATOM   24169 H  HG23 . THR E  1 55  ? 56.87818  -34.15973 30.80850  1.000 105.99000 ?  75  THR E HG23 1 
ATOM   24170 N  N    . THR E  1 56  ? 57.49934  -30.61867 34.24641  1.000 96.13521  ?  76  THR E N    1 
ATOM   24171 C  CA   . THR E  1 56  ? 57.61838  -29.31366 34.87338  1.000 97.27745  ?  76  THR E CA   1 
ATOM   24172 C  C    . THR E  1 56  ? 58.18443  -29.46964 36.27836  1.000 95.01139  ?  76  THR E C    1 
ATOM   24173 O  O    . THR E  1 56  ? 58.06643  -30.52562 36.90739  1.000 92.92167  ?  76  THR E O    1 
ATOM   24174 C  CB   . THR E  1 56  ? 56.25840  -28.60063 34.94041  1.000 93.26381  ?  76  THR E CB   1 
ATOM   24175 O  OG1  . THR E  1 56  ? 55.57735  -28.73665 33.68643  1.000 93.71913  ?  76  THR E OG1  1 
ATOM   24176 C  CG2  . THR E  1 56  ? 56.44143  -27.12263 35.25437  1.000 98.08018  ?  76  THR E CG2  1 
ATOM   24177 H  H    . THR E  1 56  ? 57.00435  -31.16365 34.69043  1.000 96.14000  ?  76  THR E H    1 
ATOM   24178 H  HA   . THR E  1 56  ? 58.22738  -28.76068 34.36034  1.000 97.28000  ?  76  THR E HA   1 
ATOM   24179 H  HB   . THR E  1 56  ? 55.72141  -28.99761 35.64343  1.000 93.26000  ?  76  THR E HB   1 
ATOM   24180 H  HG1  . THR E  1 56  ? 54.83336  -28.34764 33.71945  1.000 93.72000  ?  76  THR E HG1  1 
ATOM   24181 H  HG21 . THR E  1 56  ? 55.60343  -26.65162 35.12639  1.000 98.08000  ?  76  THR E HG21 1 
ATOM   24182 H  HG22 . THR E  1 56  ? 56.72646  -27.00962 36.17436  1.000 98.08000  ?  76  THR E HG22 1 
ATOM   24183 H  HG23 . THR E  1 56  ? 57.11042  -26.73865 34.66534  1.000 98.08000  ?  76  THR E HG23 1 
ATOM   24184 N  N    . ASN E  1 57  ? 58.80846  -28.40064 36.76632  1.000 92.65058  ?  77  ASN E N    1 
ATOM   24185 C  CA   . ASN E  1 57  ? 59.27851  -28.38362 38.14330  1.000 80.23330  ?  77  ASN E CA   1 
ATOM   24186 C  C    . ASN E  1 57  ? 58.10853  -28.56258 39.09934  1.000 77.46981  ?  77  ASN E C    1 
ATOM   24187 O  O    . ASN E  1 57  ? 57.00453  -28.06657 38.85837  1.000 74.26680  ?  77  ASN E O    1 
ATOM   24188 C  CB   . ASN E  1 57  ? 59.99254  -27.06762 38.44825  1.000 82.37303  ?  77  ASN E CB   1 
ATOM   24189 C  CG   . ASN E  1 57  ? 61.35552  -26.98066 37.80521  1.000 90.34767  ?  77  ASN E CG   1 
ATOM   24190 O  OD1  . ASN E  1 57  ? 61.78500  -27.89400 37.10300  1.000 83.28367  ?  77  ASN E OD1  1 
ATOM   24191 N  ND2  . ASN E  1 57  ? 62.04754  -25.87166 38.03516  1.000 93.36383  ?  77  ASN E ND2  1 
ATOM   24192 H  H    . ASN E  1 57  ? 58.96946  -27.68065 36.32430  1.000 92.65000  ?  77  ASN E H    1 
ATOM   24193 H  HA   . ASN E  1 57  ? 59.90350  -29.11262 38.28130  1.000 80.23000  ?  77  ASN E HA   1 
ATOM   24194 H  HB2  . ASN E  1 57  ? 59.45554  -26.33162 38.11426  1.000 82.37000  ?  77  ASN E HB2  1 
ATOM   24195 H  HB3  . ASN E  1 57  ? 60.10757  -26.98560 39.40825  1.000 82.37000  ?  77  ASN E HB3  1 
ATOM   24196 H  HD21 . ASN E  1 57  ? 62.82953  -25.77368 37.69113  1.000 93.36000  ?  77  ASN E HD21 1 
ATOM   24197 H  HD22 . ASN E  1 57  ? 61.71457  -25.25165 38.53016  1.000 93.36000  ?  77  ASN E HD22 1 
ATOM   24198 N  N    . VAL E  1 58  ? 58.35456  -29.27656 40.19335  1.000 74.45103  ?  78  VAL E N    1 
ATOM   24199 C  CA   . VAL E  1 58  ? 57.41759  -29.35752 41.30638  1.000 71.15853  ?  78  VAL E CA   1 
ATOM   24200 C  C    . VAL E  1 58  ? 58.05664  -28.65251 42.49035  1.000 68.70824  ?  78  VAL E C    1 
ATOM   24201 O  O    . VAL E  1 58  ? 59.22665  -28.89552 42.80131  1.000 68.72929  ?  78  VAL E O    1 
ATOM   24202 C  CB   . VAL E  1 58  ? 57.06058  -30.81251 41.65542  1.000 71.98495  ?  78  VAL E CB   1 
ATOM   24203 C  CG1  . VAL E  1 58  ? 56.12762  -30.85447 42.86246  1.000 71.68754  ?  78  VAL E CG1  1 
ATOM   24204 C  CG2  . VAL E  1 58  ? 56.42353  -31.50653 40.46346  1.000 83.83374  ?  78  VAL E CG2  1 
ATOM   24205 H  H    . VAL E  1 58  ? 59.07356  -29.73257 40.31634  1.000 74.45000  ?  78  VAL E H    1 
ATOM   24206 H  HA   . VAL E  1 58  ? 56.59959  -28.88952 41.07840  1.000 71.16000  ?  78  VAL E HA   1 
ATOM   24207 H  HB   . VAL E  1 58  ? 57.87158  -31.29152 41.88541  1.000 71.99000  ?  78  VAL E HB   1 
ATOM   24208 H  HG11 . VAL E  1 58  ? 55.75661  -31.74747 42.94149  1.000 71.69000  ?  78  VAL E HG11 1 
ATOM   24209 H  HG12 . VAL E  1 58  ? 56.63065  -30.63447 43.66243  1.000 71.69000  ?  78  VAL E HG12 1 
ATOM   24210 H  HG13 . VAL E  1 58  ? 55.41363  -30.21147 42.73147  1.000 71.69000  ?  78  VAL E HG13 1 
ATOM   24211 H  HG21 . VAL E  1 58  ? 56.25953  -32.43552 40.69048  1.000 83.83000  ?  78  VAL E HG21 1 
ATOM   24212 H  HG22 . VAL E  1 58  ? 55.58653  -31.06452 40.25248  1.000 83.83000  ?  78  VAL E HG22 1 
ATOM   24213 H  HG23 . VAL E  1 58  ? 57.02651  -31.45255 39.70544  1.000 83.83000  ?  78  VAL E HG23 1 
ATOM   24214 N  N    . LEU E  1 59  ? 57.29868  -27.77549 43.14136  1.000 66.32901  ?  79  LEU E N    1 
ATOM   24215 C  CA   . LEU E  1 59  ? 57.77373  -27.05747 44.31733  1.000 66.36322  ?  79  LEU E CA   1 
ATOM   24216 C  C    . LEU E  1 59  ? 56.61276  -26.93443 45.28736  1.000 66.08687  ?  79  LEU E C    1 
ATOM   24217 O  O    . LEU E  1 59  ? 55.60976  -26.28942 44.96938  1.000 67.46598  ?  79  LEU E O    1 
ATOM   24218 C  CB   . LEU E  1 59  ? 58.31374  -25.67349 43.94628  1.000 67.10278  ?  79  LEU E CB   1 
ATOM   24219 C  CG   . LEU E  1 59  ? 58.85879  -24.83547 45.10425  1.000 71.72176  ?  79  LEU E CG   1 
ATOM   24220 C  CD1  . LEU E  1 59  ? 60.12880  -25.46148 45.66022  1.000 70.12420  ?  79  LEU E CD1  1 
ATOM   24221 C  CD2  . LEU E  1 59  ? 59.10879  -23.40348 44.65921  1.000 74.15626  ?  79  LEU E CD2  1 
ATOM   24222 H  H    . LEU E  1 59  ? 56.49267  -27.57648 42.91738  1.000 66.33000  ?  79  LEU E H    1 
ATOM   24223 H  HA   . LEU E  1 59  ? 58.48173  -27.56347 44.74431  1.000 66.36000  ?  79  LEU E HA   1 
ATOM   24224 H  HB2  . LEU E  1 59  ? 59.03471  -25.78851 43.30826  1.000 67.10000  ?  79  LEU E HB2  1 
ATOM   24225 H  HB3  . LEU E  1 59  ? 57.59673  -25.16648 43.53429  1.000 67.10000  ?  79  LEU E HB3  1 
ATOM   24226 H  HG   . LEU E  1 59  ? 58.20181  -24.81345 45.81727  1.000 71.72000  ?  79  LEU E HG   1 
ATOM   24227 H  HD11 . LEU E  1 59  ? 60.48883  -24.88347 46.35019  1.000 70.12000  ?  79  LEU E HD11 1 
ATOM   24228 H  HD12 . LEU E  1 59  ? 59.91579  -26.33047 46.03524  1.000 70.12000  ?  79  LEU E HD12 1 
ATOM   24229 H  HD13 . LEU E  1 59  ? 60.77277  -25.55950 44.94120  1.000 70.12000  ?  79  LEU E HD13 1 
ATOM   24230 H  HD21 . LEU E  1 59  ? 59.48683  -22.90447 45.40019  1.000 74.16000  ?  79  LEU E HD21 1 
ATOM   24231 H  HD22 . LEU E  1 59  ? 59.72777  -23.40951 43.91319  1.000 74.16000  ?  79  LEU E HD22 1 
ATOM   24232 H  HD23 . LEU E  1 59  ? 58.26679  -23.00648 44.38723  1.000 74.16000  ?  79  LEU E HD23 1 
ATOM   24233 N  N    . LEU E  1 60  ? 56.74379  -27.54741 46.46237  1.000 64.88146  ?  80  LEU E N    1 
ATOM   24234 C  CA   . LEU E  1 60  ? 55.65482  -27.56137 47.42540  1.000 62.72857  ?  80  LEU E CA   1 
ATOM   24235 C  C    . LEU E  1 60  ? 56.18587  -27.33035 48.83038  1.000 61.14681  ?  80  LEU E C    1 
ATOM   24236 O  O    . LEU E  1 60  ? 57.33187  -27.65937 49.14835  1.000 62.26273  ?  80  LEU E O    1 
ATOM   24237 C  CB   . LEU E  1 60  ? 54.88780  -28.88836 47.39246  1.000 62.26273  ?  80  LEU E CB   1 
ATOM   24238 C  CG   . LEU E  1 60  ? 54.28675  -29.30138 46.05148  1.000 66.27110  ?  80  LEU E CG   1 
ATOM   24239 C  CD1  . LEU E  1 60  ? 53.76773  -30.72337 46.14553  1.000 61.98375  ?  80  LEU E CD1  1 
ATOM   24240 C  CD2  . LEU E  1 60  ? 53.17975  -28.34437 45.63450  1.000 69.63203  ?  80  LEU E CD2  1 
ATOM   24241 H  H    . LEU E  1 60  ? 57.45179  -27.96042 46.72235  1.000 64.88000  ?  80  LEU E H    1 
ATOM   24242 H  HA   . LEU E  1 60  ? 55.03282  -26.84637 47.21941  1.000 62.73000  ?  80  LEU E HA   1 
ATOM   24243 H  HB2  . LEU E  1 60  ? 55.49480  -29.59437 47.66445  1.000 62.26000  ?  80  LEU E HB2  1 
ATOM   24244 H  HB3  . LEU E  1 60  ? 54.15782  -28.83134 48.02848  1.000 62.26000  ?  80  LEU E HB3  1 
ATOM   24245 H  HG   . LEU E  1 60  ? 54.97873  -29.27741 45.37246  1.000 66.27000  ?  80  LEU E HG   1 
ATOM   24246 H  HD11 . LEU E  1 60  ? 53.44870  -31.00138 45.27255  1.000 61.98000  ?  80  LEU E HD11 1 
ATOM   24247 H  HD12 . LEU E  1 60  ? 54.48973  -31.30338 46.43452  1.000 61.98000  ?  80  LEU E HD12 1 
ATOM   24248 H  HD13 . LEU E  1 60  ? 53.04175  -30.75235 46.78855  1.000 61.98000  ?  80  LEU E HD13 1 
ATOM   24249 H  HD21 . LEU E  1 60  ? 52.82172  -28.63038 44.77952  1.000 69.63000  ?  80  LEU E HD21 1 
ATOM   24250 H  HD22 . LEU E  1 60  ? 52.48077  -28.35935 46.30752  1.000 69.63000  ?  80  LEU E HD22 1 
ATOM   24251 H  HD23 . LEU E  1 60  ? 53.54576  -27.45038 45.55747  1.000 69.63000  ?  80  LEU E HD23 1 
ATOM   24252 N  N    . SER E  1 61  ? 55.32791  -26.74932 49.66440  1.000 59.43607  ?  81  SER E N    1 
ATOM   24253 C  CA   . SER E  1 61  ? 55.51695  -26.68930 51.11139  1.000 58.51754  ?  81  SER E CA   1 
ATOM   24254 C  C    . SER E  1 61  ? 54.20397  -27.17627 51.71144  1.000 57.24107  ?  81  SER E C    1 
ATOM   24255 O  O    . SER E  1 61  ? 53.38199  -26.37424 52.17745  1.000 56.56468  ?  81  SER E O    1 
ATOM   24256 C  CB   . SER E  1 61  ? 55.88499  -25.28129 51.57635  1.000 58.85442  ?  81  SER E CB   1 
ATOM   24257 O  OG   . SER E  1 61  ? 56.23304  -25.27727 52.94934  1.000 57.95169  ?  81  SER E OG   1 
ATOM   24258 H  H    . SER E  1 61  ? 54.60190  -26.37032 49.40541  1.000 59.44000  ?  81  SER E H    1 
ATOM   24259 H  HA   . SER E  1 61  ? 56.22795  -27.29330 51.37538  1.000 58.52000  ?  81  SER E HA   1 
ATOM   24260 H  HB2  . SER E  1 61  ? 56.64098  -24.96432 51.05732  1.000 58.85000  ?  81  SER E HB2  1 
ATOM   24261 H  HB3  . SER E  1 61  ? 55.12200  -24.69729 51.44136  1.000 58.85000  ?  81  SER E HB3  1 
ATOM   24262 H  HG   . SER E  1 61  ? 56.88703  -25.78728 53.08133  1.000 57.95000  ?  81  SER E HG   1 
ATOM   24263 N  N    . PRO E  1 62  ? 53.96595  -28.49226 51.69848  1.000 55.49876  ?  82  PRO E N    1 
ATOM   24264 C  CA   . PRO E  1 62  ? 52.63395  -29.00823 52.06253  1.000 54.66182  ?  82  PRO E CA   1 
ATOM   24265 C  C    . PRO E  1 62  ? 52.23100  -28.74920 53.50354  1.000 56.91998  ?  82  PRO E C    1 
ATOM   24266 O  O    . PRO E  1 62  ? 51.04701  -28.91717 53.82658  1.000 56.28306  ?  82  PRO E O    1 
ATOM   24267 C  CB   . PRO E  1 62  ? 52.75292  -30.51624 51.79356  1.000 53.48799  ?  82  PRO E CB   1 
ATOM   24268 C  CG   . PRO E  1 62  ? 53.94289  -30.67128 50.90152  1.000 54.73288  ?  82  PRO E CG   1 
ATOM   24269 C  CD   . PRO E  1 62  ? 54.87691  -29.56728 51.27347  1.000 54.93817  ?  82  PRO E CD   1 
ATOM   24270 H  HA   . PRO E  1 62  ? 51.95994  -28.63424 51.47355  1.000 54.66000  ?  82  PRO E HA   1 
ATOM   24271 H  HB2  . PRO E  1 62  ? 52.88994  -30.98623 52.63056  1.000 53.49000  ?  82  PRO E HB2  1 
ATOM   24272 H  HB3  . PRO E  1 62  ? 51.94990  -30.83224 51.35059  1.000 53.49000  ?  82  PRO E HB3  1 
ATOM   24273 H  HG2  . PRO E  1 62  ? 54.35588  -31.53528 51.05853  1.000 54.73000  ?  82  PRO E HG2  1 
ATOM   24274 H  HG3  . PRO E  1 62  ? 53.66786  -30.58729 49.97553  1.000 54.73000  ?  82  PRO E HG3  1 
ATOM   24275 H  HD2  . PRO E  1 62  ? 55.44693  -29.84028 52.00946  1.000 54.94000  ?  82  PRO E HD2  1 
ATOM   24276 H  HD3  . PRO E  1 62  ? 55.39589  -29.29531 50.50145  1.000 54.94000  ?  82  PRO E HD3  1 
ATOM   24277 N  N    . LEU E  1 63  ? 53.15803  -28.35820 54.37950  1.000 53.73276  ?  83  LEU E N    1 
ATOM   24278 C  CA   . LEU E  1 63  ? 52.79708  -28.16916 55.78051  1.000 59.89402  ?  83  LEU E CA   1 
ATOM   24279 C  C    . LEU E  1 63  ? 51.69410  -27.13014 55.93452  1.000 60.38619  ?  83  LEU E C    1 
ATOM   24280 O  O    . LEU E  1 63  ? 50.81613  -27.27411 56.79056  1.000 52.49577  ?  83  LEU E O    1 
ATOM   24281 C  CB   . LEU E  1 63  ? 54.02012  -27.76116 56.59646  1.000 58.55439  ?  83  LEU E CB   1 
ATOM   24282 C  CG   . LEU E  1 63  ? 53.73917  -27.50013 58.07947  1.000 57.79640  ?  83  LEU E CG   1 
ATOM   24283 C  CD1  . LEU E  1 63  ? 53.15617  -28.74011 58.74251  1.000 58.49122  ?  83  LEU E CD1  1 
ATOM   24284 C  CD2  . LEU E  1 63  ? 55.00120  -27.05114 58.79542  1.000 56.26990  ?  83  LEU E CD2  1 
ATOM   24285 H  H    . LEU E  1 63  ? 53.98203  -28.20021 54.19247  1.000 53.73000  ?  83  LEU E H    1 
ATOM   24286 H  HA   . LEU E  1 63  ? 52.46608  -29.01015 56.13254  1.000 59.89000  ?  83  LEU E HA   1 
ATOM   24287 H  HB2  . LEU E  1 63  ? 54.67910  -28.47118 56.54245  1.000 58.55000  ?  83  LEU E HB2  1 
ATOM   24288 H  HB3  . LEU E  1 63  ? 54.38712  -26.94618 56.21943  1.000 58.55000  ?  83  LEU E HB3  1 
ATOM   24289 H  HG   . LEU E  1 63  ? 53.08818  -26.78612 58.15947  1.000 57.80000  ?  83  LEU E HG   1 
ATOM   24290 H  HD11 . LEU E  1 63  ? 53.13120  -28.60109 59.70251  1.000 58.49000  ?  83  LEU E HD11 1 
ATOM   24291 H  HD12 . LEU E  1 63  ? 52.25816  -28.88710 58.40654  1.000 58.49000  ?  83  LEU E HD12 1 
ATOM   24292 H  HD13 . LEU E  1 63  ? 53.71815  -29.50312 58.53451  1.000 58.49000  ?  83  LEU E HD13 1 
ATOM   24293 H  HD21 . LEU E  1 63  ? 54.79423  -26.89111 59.72942  1.000 56.27000  ?  83  LEU E HD21 1 
ATOM   24294 H  HD22 . LEU E  1 63  ? 55.67119  -27.74815 58.71941  1.000 56.27000  ?  83  LEU E HD22 1 
ATOM   24295 H  HD23 . LEU E  1 63  ? 55.32420  -26.23515 58.38339  1.000 56.27000  ?  83  LEU E HD23 1 
ATOM   24296 N  N    . SER E  1 64  ? 51.72209  -26.07316 55.12150  1.000 58.04643  ?  84  SER E N    1 
ATOM   24297 C  CA   . SER E  1 64  ? 50.67211  -25.06114 55.20552  1.000 58.77810  ?  84  SER E CA   1 
ATOM   24298 C  C    . SER E  1 64  ? 49.32009  -25.63013 54.78157  1.000 59.09656  ?  84  SER E C    1 
ATOM   24299 O  O    . SER E  1 64  ? 48.29111  -25.34110 55.40660  1.000 57.73587  ?  84  SER E O    1 
ATOM   24300 C  CB   . SER E  1 64  ? 51.04910  -23.85216 54.34848  1.000 61.38631  ?  84  SER E CB   1 
ATOM   24301 O  OG   . SER E  1 64  ? 51.23505  -24.22019 52.99248  1.000 61.85742  ?  84  SER E OG   1 
ATOM   24302 H  H    . SER E  1 64  ? 52.32408  -25.92218 54.52648  1.000 58.04000  ?  84  SER E H    1 
ATOM   24303 H  HA   . SER E  1 64  ? 50.59515  -24.76312 56.12551  1.000 58.78000  ?  84  SER E HA   1 
ATOM   24304 H  HB2  . SER E  1 64  ? 50.33712  -23.19515 54.40149  1.000 61.39000  ?  84  SER E HB2  1 
ATOM   24305 H  HB3  . SER E  1 64  ? 51.87512  -23.47217 54.68745  1.000 61.39000  ?  84  SER E HB3  1 
ATOM   24306 H  HG   . SER E  1 64  ? 51.44105  -23.54521 52.53746  1.000 61.86000  ?  84  SER E HG   1 
ATOM   24307 N  N    . VAL E  1 65  ? 49.30404  -26.45415 53.73159  1.000 56.88840  ?  85  VAL E N    1 
ATOM   24308 C  CA   . VAL E  1 65  ? 48.06002  -27.08414 53.29064  1.000 58.45964  ?  85  VAL E CA   1 
ATOM   24309 C  C    . VAL E  1 65  ? 47.53704  -28.03711 54.36168  1.000 62.61277  ?  85  VAL E C    1 
ATOM   24310 O  O    . VAL E  1 65  ? 46.35005  -28.00908 54.72372  1.000 55.72510  ?  85  VAL E O    1 
ATOM   24311 C  CB   . VAL E  1 65  ? 48.28096  -27.80917 51.94965  1.000 56.84629  ?  85  VAL E CB   1 
ATOM   24312 C  CG1  . VAL E  1 65  ? 47.03594  -28.57716 51.54071  1.000 57.51216  ?  85  VAL E CG1  1 
ATOM   24313 C  CG2  . VAL E  1 65  ? 48.67194  -26.81420 50.87062  1.000 63.18652  ?  85  VAL E CG2  1 
ATOM   24314 H  H    . VAL E  1 65  ? 49.99402  -26.66217 53.26257  1.000 56.89000  ?  85  VAL E H    1 
ATOM   24315 H  HA   . VAL E  1 65  ? 47.39102  -26.39613 53.15065  1.000 58.46000  ?  85  VAL E HA   1 
ATOM   24316 H  HB   . VAL E  1 65  ? 49.00696  -28.44518 52.04964  1.000 56.85000  ?  85  VAL E HB   1 
ATOM   24317 H  HG11 . VAL E  1 65  ? 47.11290  -28.82518 50.60571  1.000 57.51000  ?  85  VAL E HG11 1 
ATOM   24318 H  HG12 . VAL E  1 65  ? 46.95894  -29.37515 52.08772  1.000 57.51000  ?  85  VAL E HG12 1 
ATOM   24319 H  HG13 . VAL E  1 65  ? 46.25995  -28.01014 51.66772  1.000 57.51000  ?  85  VAL E HG13 1 
ATOM   24320 H  HG21 . VAL E  1 65  ? 48.77391  -27.28522 50.02862  1.000 63.19000  ?  85  VAL E HG21 1 
ATOM   24321 H  HG22 . VAL E  1 65  ? 47.97495  -26.14419 50.79263  1.000 63.19000  ?  85  VAL E HG22 1 
ATOM   24322 H  HG23 . VAL E  1 65  ? 49.50996  -26.39320 51.11758  1.000 63.19000  ?  85  VAL E HG23 1 
ATOM   24323 N  N    . ALA E  1 66  ? 48.41204  -28.91111 54.86867  1.000 55.39348  ?  86  ALA E N    1 
ATOM   24324 C  CA   . ALA E  1 66  ? 48.00606  -29.83708 55.91970  1.000 59.36764  ?  86  ALA E CA   1 
ATOM   24325 C  C    . ALA E  1 66  ? 47.52211  -29.09105 57.15370  1.000 62.83911  ?  86  ALA E C    1 
ATOM   24326 O  O    . ALA E  1 66  ? 46.61213  -29.55702 57.84274  1.000 57.85957  ?  86  ALA E O    1 
ATOM   24327 C  CB   . ALA E  1 66  ? 49.16506  -30.76310 56.28968  1.000 57.00420  ?  86  ALA E CB   1 
ATOM   24328 H  H    . ALA E  1 66  ? 49.23303  -28.98513 54.62364  1.000 55.39000  ?  86  ALA E H    1 
ATOM   24329 H  HA   . ALA E  1 66  ? 47.27504  -30.38508 55.59373  1.000 59.37000  ?  86  ALA E HA   1 
ATOM   24330 H  HB1  . ALA E  1 66  ? 48.85107  -31.42508 56.92570  1.000 57.00000  ?  86  ALA E HB1  1 
ATOM   24331 H  HB2  . ALA E  1 66  ? 49.48803  -31.19912 55.48768  1.000 57.00000  ?  86  ALA E HB2  1 
ATOM   24332 H  HB3  . ALA E  1 66  ? 49.87708  -30.23410 56.68265  1.000 57.00000  ?  86  ALA E HB3  1 
ATOM   24333 N  N    . THR E  1 67  ? 48.10914  -27.92906 57.43766  1.000 54.18281  ?  87  THR E N    1 
ATOM   24334 C  CA   . THR E  1 67  ? 47.70719  -27.15803 58.60766  1.000 62.40748  ?  87  THR E CA   1 
ATOM   24335 C  C    . THR E  1 67  ? 46.33619  -26.52901 58.40069  1.000 58.79389  ?  87  THR E C    1 
ATOM   24336 O  O    . THR E  1 67  ? 45.50822  -26.51798 59.31771  1.000 61.38368  ?  87  THR E O    1 
ATOM   24337 C  CB   . THR E  1 67  ? 48.75722  -26.08804 58.90760  1.000 59.57030  ?  87  THR E CB   1 
ATOM   24338 O  OG1  . THR E  1 67  ? 50.03621  -26.71005 59.09757  1.000 60.27038  ?  87  THR E OG1  1 
ATOM   24339 C  CG2  . THR E  1 67  ? 48.39227  -25.30301 60.15560  1.000 61.80741  ?  87  THR E CG2  1 
ATOM   24340 H  H    . THR E  1 67  ? 48.73713  -27.57008 56.97263  1.000 54.18000  ?  87  THR E H    1 
ATOM   24341 H  HA   . THR E  1 67  ? 47.65321  -27.75001 59.37467  1.000 62.41000  ?  87  THR E HA   1 
ATOM   24342 H  HB   . THR E  1 67  ? 48.80820  -25.47005 58.16159  1.000 59.57000  ?  87  THR E HB   1 
ATOM   24343 H  HG1  . THR E  1 67  ? 50.26518  -27.11607 58.39857  1.000 60.27000  ?  87  THR E HG1  1 
ATOM   24344 H  HG21 . THR E  1 67  ? 49.12329  -24.71301 60.39756  1.000 61.81000  ?  87  THR E HG21 1 
ATOM   24345 H  HG22 . THR E  1 67  ? 47.59927  -24.76900 59.99561  1.000 61.81000  ?  87  THR E HG22 1 
ATOM   24346 H  HG23 . THR E  1 67  ? 48.22128  -25.91099 60.89161  1.000 61.81000  ?  87  THR E HG23 1 
ATOM   24347 N  N    . ALA E  1 68  ? 46.07516  -26.00803 57.19969  1.000 59.12288  ?  88  ALA E N    1 
ATOM   24348 C  CA   . ALA E  1 68  ? 44.73616  -25.51401 56.89472  1.000 57.91484  ?  88  ALA E CA   1 
ATOM   24349 C  C    . ALA E  1 68  ? 43.69815  -26.62500 57.03278  1.000 60.60463  ?  88  ALA E C    1 
ATOM   24350 O  O    . ALA E  1 68  ? 42.61317  -26.40797 57.58781  1.000 58.97549  ?  88  ALA E O    1 
ATOM   24351 C  CB   . ALA E  1 68  ? 44.70412  -24.91604 55.48771  1.000 58.35173  ?  88  ALA E CB   1 
ATOM   24352 H  H    . ALA E  1 68  ? 46.64314  -25.93105 56.55867  1.000 59.12000  ?  88  ALA E H    1 
ATOM   24353 H  HA   . ALA E  1 68  ? 44.50819  -24.81200 57.52371  1.000 57.91000  ?  88  ALA E HA   1 
ATOM   24354 H  HB1  . ALA E  1 68  ? 43.81012  -24.58603 55.30573  1.000 58.35000  ?  88  ALA E HB1  1 
ATOM   24355 H  HB2  . ALA E  1 68  ? 45.34213  -24.18705 55.43867  1.000 58.35000  ?  88  ALA E HB2  1 
ATOM   24356 H  HB3  . ALA E  1 68  ? 44.94009  -25.60506 54.84671  1.000 58.35000  ?  88  ALA E HB3  1 
ATOM   24357 N  N    . LEU E  1 69  ? 44.01911  -27.82801 56.54879  1.000 58.40963  ?  89  LEU E N    1 
ATOM   24358 C  CA   . LEU E  1 69  ? 43.07910  -28.94299 56.66984  1.000 62.14429  ?  89  LEU E CA   1 
ATOM   24359 C  C    . LEU E  1 69  ? 42.87014  -29.33696 58.12786  1.000 62.68646  ?  89  LEU E C    1 
ATOM   24360 O  O    . LEU E  1 69  ? 41.73515  -29.57293 58.56390  1.000 64.46299  ?  89  LEU E O    1 
ATOM   24361 C  CB   . LEU E  1 69  ? 43.57406  -30.14602 55.86685  1.000 61.84426  ?  89  LEU E CB   1 
ATOM   24362 C  CG   . LEU E  1 69  ? 43.52401  -30.00905 54.34685  1.000 59.31237  ?  89  LEU E CG   1 
ATOM   24363 C  CD1  . LEU E  1 69  ? 44.15397  -31.21907 53.69185  1.000 67.08962  ?  89  LEU E CD1  1 
ATOM   24364 C  CD2  . LEU E  1 69  ? 42.08900  -29.83203 53.87889  1.000 60.77044  ?  89  LEU E CD2  1 
ATOM   24365 H  H    . LEU E  1 69  ? 44.75910  -28.02103 56.15477  1.000 58.41000  ?  89  LEU E H    1 
ATOM   24366 H  HA   . LEU E  1 69  ? 42.22009  -28.66999 56.31486  1.000 62.14000  ?  89  LEU E HA   1 
ATOM   24367 H  HB2  . LEU E  1 69  ? 44.49706  -30.31603 56.11082  1.000 61.84000  ?  89  LEU E HB2  1 
ATOM   24368 H  HB3  . LEU E  1 69  ? 43.03205  -30.91500 56.10488  1.000 61.84000  ?  89  LEU E HB3  1 
ATOM   24369 H  HG   . LEU E  1 69  ? 44.02801  -29.22406 54.08082  1.000 59.31000  ?  89  LEU E HG   1 
ATOM   24370 H  HD11 . LEU E  1 69  ? 44.11294  -31.11309 52.72885  1.000 67.09000  ?  89  LEU E HD11 1 
ATOM   24371 H  HD12 . LEU E  1 69  ? 45.07798  -31.28708 53.97782  1.000 67.09000  ?  89  LEU E HD12 1 
ATOM   24372 H  HD13 . LEU E  1 69  ? 43.66496  -32.01306 53.95988  1.000 67.09000  ?  89  LEU E HD13 1 
ATOM   24373 H  HD21 . LEU E  1 69  ? 42.07296  -29.83005 52.90889  1.000 60.77000  ?  89  LEU E HD21 1 
ATOM   24374 H  HD22 . LEU E  1 69  ? 41.55500  -30.56802 54.21592  1.000 60.77000  ?  89  LEU E HD22 1 
ATOM   24375 H  HD23 . LEU E  1 69  ? 41.74402  -28.99302 54.21589  1.000 60.77000  ?  89  LEU E HD23 1 
ATOM   24376 N  N    . SER E  1 70  ? 43.95816  -29.44496 58.89182  1.000 61.10733  ?  90  SER E N    1 
ATOM   24377 C  CA   . SER E  1 70  ? 43.84720  -29.81593 60.29683  1.000 66.51061  ?  90  SER E CA   1 
ATOM   24378 C  C    . SER E  1 70  ? 43.03025  -28.78690 61.06484  1.000 70.59004  ?  90  SER E C    1 
ATOM   24379 O  O    . SER E  1 70  ? 42.24927  -29.13787 61.95687  1.000 63.85502  ?  90  SER E O    1 
ATOM   24380 C  CB   . SER E  1 70  ? 45.24322  -29.96094 60.90279  1.000 62.53381  ?  90  SER E CB   1 
ATOM   24381 O  OG   . SER E  1 70  ? 45.19225  -30.56892 62.17981  1.000 62.38643  ?  90  SER E OG   1 
ATOM   24382 H  H    . SER E  1 70  ? 44.76316  -29.30998 58.62079  1.000 61.11000  ?  90  SER E H    1 
ATOM   24383 H  HA   . SER E  1 70  ? 43.39719  -30.67192 60.36587  1.000 66.51000  ?  90  SER E HA   1 
ATOM   24384 H  HB2  . SER E  1 70  ? 45.78519  -30.50996 60.31479  1.000 62.53000  ?  90  SER E HB2  1 
ATOM   24385 H  HB3  . SER E  1 70  ? 45.64024  -29.07995 60.98976  1.000 62.53000  ?  90  SER E HB3  1 
ATOM   24386 H  HG   . SER E  1 70  ? 44.66928  -30.14290 62.67981  1.000 62.39000  ?  90  SER E HG   1 
ATOM   24387 N  N    . ALA E  1 71  ? 43.19325  -27.50691 60.72481  1.000 63.81818  ?  91  ALA E N    1 
ATOM   24388 C  CA   . ALA E  1 71  ? 42.41529  -26.46089 61.37481  1.000 68.74508  ?  91  ALA E CA   1 
ATOM   24389 C  C    . ALA E  1 71  ? 40.94328  -26.55887 60.99986  1.000 66.47376  ?  91  ALA E C    1 
ATOM   24390 O  O    . ALA E  1 71  ? 40.06731  -26.43184 61.86289  1.000 68.16870  ?  91  ALA E O    1 
ATOM   24391 C  CB   . ALA E  1 71  ? 42.97930  -25.09291 60.99777  1.000 67.71075  ?  91  ALA E CB   1 
ATOM   24392 H  H    . ALA E  1 71  ? 43.74224  -27.22393 60.12679  1.000 63.82000  ?  91  ALA E H    1 
ATOM   24393 H  HA   . ALA E  1 71  ? 42.48832  -26.56187 62.33681  1.000 68.75000  ?  91  ALA E HA   1 
ATOM   24394 H  HB1  . ALA E  1 71  ? 42.44833  -24.40489 61.42477  1.000 67.71000  ?  91  ALA E HB1  1 
ATOM   24395 H  HB2  . ALA E  1 71  ? 43.89931  -25.03691 61.29974  1.000 67.71000  ?  91  ALA E HB2  1 
ATOM   24396 H  HB3  . ALA E  1 71  ? 42.93927  -24.98992 60.03377  1.000 67.71000  ?  91  ALA E HB3  1 
ATOM   24397 N  N    . LEU E  1 72  ? 40.65023  -26.79089 59.71788  1.000 63.57868  ?  92  LEU E N    1 
ATOM   24398 C  CA   . LEU E  1 72  ? 39.26322  -26.96388 59.29893  1.000 63.16810  ?  92  LEU E CA   1 
ATOM   24399 C  C    . LEU E  1 72  ? 38.61622  -28.15086 60.00397  1.000 66.77116  ?  92  LEU E C    1 
ATOM   24400 O  O    . LEU E  1 72  ? 37.42323  -28.11483 60.32701  1.000 66.68957  ?  92  LEU E O    1 
ATOM   24401 C  CB   . LEU E  1 72  ? 39.19516  -27.13991 57.78193  1.000 61.93111  ?  92  LEU E CB   1 
ATOM   24402 C  CG   . LEU E  1 72  ? 37.80214  -27.18790 57.15198  1.000 61.61791  ?  92  LEU E CG   1 
ATOM   24403 C  CD1  . LEU E  1 72  ? 37.01717  -25.92388 57.47098  1.000 67.67917  ?  92  LEU E CD1  1 
ATOM   24404 C  CD2  . LEU E  1 72  ? 37.91709  -27.38093 55.64898  1.000 66.10793  ?  92  LEU E CD2  1 
ATOM   24405 H  H    . LEU E  1 72  ? 41.22721  -26.85092 59.08286  1.000 63.58000  ?  92  LEU E H    1 
ATOM   24406 H  HA   . LEU E  1 72  ? 38.76424  -26.16687 59.53493  1.000 63.17000  ?  92  LEU E HA   1 
ATOM   24407 H  HB2  . LEU E  1 72  ? 39.66916  -26.39993 57.37090  1.000 61.93000  ?  92  LEU E HB2  1 
ATOM   24408 H  HB3  . LEU E  1 72  ? 39.64014  -27.97092 57.55393  1.000 61.93000  ?  92  LEU E HB3  1 
ATOM   24409 H  HG   . LEU E  1 72  ? 37.31514  -27.94389 57.51601  1.000 61.62000  ?  92  LEU E HG   1 
ATOM   24410 H  HD11 . LEU E  1 72  ? 36.20116  -25.91988 56.94701  1.000 67.68000  ?  92  LEU E HD11 1 
ATOM   24411 H  HD12 . LEU E  1 72  ? 36.80220  -25.91486 58.41699  1.000 67.68000  ?  92  LEU E HD12 1 
ATOM   24412 H  HD13 . LEU E  1 72  ? 37.55818  -25.15090 57.24495  1.000 67.68000  ?  92  LEU E HD13 1 
ATOM   24413 H  HD21 . LEU E  1 72  ? 37.02608  -27.41093 55.26601  1.000 66.11000  ?  92  LEU E HD21 1 
ATOM   24414 H  HD22 . LEU E  1 72  ? 38.41509  -26.63795 55.27295  1.000 66.11000  ?  92  LEU E HD22 1 
ATOM   24415 H  HD23 . LEU E  1 72  ? 38.38207  -28.21395 55.47298  1.000 66.11000  ?  92  LEU E HD23 1 
ATOM   24416 N  N    . SER E  1 73  ? 39.38621  -29.21386 60.25297  1.000 66.67905  ?  93  SER E N    1 
ATOM   24417 C  CA   . SER E  1 73  ? 38.82222  -30.38984 60.90901  1.000 70.09788  ?  93  SER E CA   1 
ATOM   24418 C  C    . SER E  1 73  ? 38.22527  -30.05981 62.27202  1.000 69.32147  ?  93  SER E C    1 
ATOM   24419 O  O    . SER E  1 73  ? 37.38927  -30.82078 62.77107  1.000 69.41359  ?  93  SER E O    1 
ATOM   24420 C  CB   . SER E  1 73  ? 39.88420  -31.48086 61.07000  1.000 70.26369  ?  93  SER E CB   1 
ATOM   24421 O  OG   . SER E  1 73  ? 40.65325  -31.28484 62.24497  1.000 69.60308  ?  93  SER E OG   1 
ATOM   24422 H  H    . SER E  1 73  ? 40.22121  -29.27688 60.05594  1.000 66.68000  ?  93  SER E H    1 
ATOM   24423 H  HA   . SER E  1 73  ? 38.11219  -30.74684 60.35304  1.000 70.10000  ?  93  SER E HA   1 
ATOM   24424 H  HB2  . SER E  1 73  ? 39.44319  -32.34285 61.12403  1.000 70.26000  ?  93  SER E HB2  1 
ATOM   24425 H  HB3  . SER E  1 73  ? 40.47518  -31.45988 60.30098  1.000 70.26000  ?  93  SER E HB3  1 
ATOM   24426 H  HG   . SER E  1 73  ? 41.04326  -30.54185 62.21294  1.000 69.60000  ?  93  SER E HG   1 
ATOM   24427 N  N    . LEU E  1 74  ? 38.63830  -28.94980 62.88899  1.000 67.13963  ?  94  LEU E N    1 
ATOM   24428 C  CA   . LEU E  1 74  ? 38.06935  -28.56877 64.17800  1.000 67.75549  ?  94  LEU E CA   1 
ATOM   24429 C  C    . LEU E  1 74  ? 36.55935  -28.39574 64.08304  1.000 71.84019  ?  94  LEU E C    1 
ATOM   24430 O  O    . LEU E  1 74  ? 35.81637  -28.85471 64.95808  1.000 75.67749  ?  94  LEU E O    1 
ATOM   24431 C  CB   . LEU E  1 74  ? 38.71139  -27.27577 64.67595  1.000 68.38451  ?  94  LEU E CB   1 
ATOM   24432 C  CG   . LEU E  1 74  ? 40.10641  -27.36877 65.28891  1.000 67.39755  ?  94  LEU E CG   1 
ATOM   24433 C  CD1  . LEU E  1 74  ? 40.65543  -25.97178 65.52186  1.000 70.92956  ?  94  LEU E CD1  1 
ATOM   24434 C  CD2  . LEU E  1 74  ? 40.06744  -28.15875 66.58792  1.000 67.12647  ?  94  LEU E CD2  1 
ATOM   24435 H  H    . LEU E  1 74  ? 39.23630  -28.41082 62.58696  1.000 67.14000  ?  94  LEU E H    1 
ATOM   24436 H  HA   . LEU E  1 74  ? 38.25136  -29.26875 64.82401  1.000 67.76000  ?  94  LEU E HA   1 
ATOM   24437 H  HB2  . LEU E  1 74  ? 38.77037  -26.66178 63.92694  1.000 68.38000  ?  94  LEU E HB2  1 
ATOM   24438 H  HB3  . LEU E  1 74  ? 38.13041  -26.89474 65.35296  1.000 68.38000  ?  94  LEU E HB3  1 
ATOM   24439 H  HG   . LEU E  1 74  ? 40.69738  -27.82780 64.67190  1.000 67.40000  ?  94  LEU E HG   1 
ATOM   24440 H  HD11 . LEU E  1 74  ? 41.53945  -26.04178 65.91483  1.000 70.93000  ?  94  LEU E HD11 1 
ATOM   24441 H  HD12 . LEU E  1 74  ? 40.70741  -25.50780 64.67185  1.000 70.93000  ?  94  LEU E HD12 1 
ATOM   24442 H  HD13 . LEU E  1 74  ? 40.06146  -25.49576 66.12387  1.000 70.93000  ?  94  LEU E HD13 1 
ATOM   24443 H  HD21 . LEU E  1 74  ? 40.93345  -28.09775 67.01989  1.000 67.13000  ?  94  LEU E HD21 1 
ATOM   24444 H  HD22 . LEU E  1 74  ? 39.38346  -27.78373 67.16394  1.000 67.13000  ?  94  LEU E HD22 1 
ATOM   24445 H  HD23 . LEU E  1 74  ? 39.86141  -29.08575 66.38995  1.000 67.13000  ?  94  LEU E HD23 1 
ATOM   24446 N  N    . GLY E  1 75  ? 36.09033  -27.73376 63.02905  1.000 71.48752  ?  95  GLY E N    1 
ATOM   24447 C  CA   . GLY E  1 75  ? 34.68033  -27.43574 62.89109  1.000 72.96401  ?  95  GLY E CA   1 
ATOM   24448 C  C    . GLY E  1 75  ? 33.91828  -28.46874 62.08813  1.000 74.25101  ?  95  GLY E C    1 
ATOM   24449 O  O    . GLY E  1 75  ? 32.93727  -28.13774 61.41616  1.000 74.90898  ?  95  GLY E O    1 
ATOM   24450 H  H    . GLY E  1 75  ? 36.57531  -27.44678 62.37902  1.000 71.49000  ?  95  GLY E H    1 
ATOM   24451 H  HA2  . GLY E  1 75  ? 34.28136  -27.37471 63.77210  1.000 72.96000  ?  95  GLY E HA2  1 
ATOM   24452 H  HA3  . GLY E  1 75  ? 34.58533  -26.57675 62.45707  1.000 72.96000  ?  95  GLY E HA3  1 
ATOM   24453 N  N    . ALA E  1 76  ? 34.34927  -29.72575 62.16014  1.000 80.87812  ?  96  ALA E N    1 
ATOM   24454 C  CA   . ALA E  1 76  ? 33.72323  -30.81675 61.42818  1.000 82.72044  ?  96  ALA E CA   1 
ATOM   24455 C  C    . ALA E  1 76  ? 33.21924  -31.87773 62.39722  1.000 85.19179  ?  96  ALA E C    1 
ATOM   24456 O  O    . ALA E  1 76  ? 33.74028  -32.02871 63.50721  1.000 81.87824  ?  96  ALA E O    1 
ATOM   24457 C  CB   . ALA E  1 76  ? 34.70418  -31.44579 60.43217  1.000 79.07790  ?  96  ALA E CB   1 
ATOM   24458 H  H    . ALA E  1 76  ? 35.01928  -29.97475 62.63913  1.000 80.88000  ?  96  ALA E H    1 
ATOM   24459 H  HA   . ALA E  1 76  ? 32.96322  -30.47775 60.93020  1.000 82.72000  ?  96  ALA E HA   1 
ATOM   24460 H  HB1  . ALA E  1 76  ? 34.26616  -32.18579 59.98619  1.000 79.08000  ?  96  ALA E HB1  1 
ATOM   24461 H  HB2  . ALA E  1 76  ? 34.96917  -30.77581 59.78314  1.000 79.08000  ?  96  ALA E HB2  1 
ATOM   24462 H  HB3  . ALA E  1 76  ? 35.48219  -31.76579 60.91515  1.000 79.08000  ?  96  ALA E HB3  1 
ATOM   24463 N  N    . GLU E  1 77  ? 32.19522  -32.61172 61.96827  1.000 80.13592  ?  97  GLU E N    1 
ATOM   24464 C  CA   . GLU E  1 77  ? 31.63123  -33.68269 62.77331  1.000 85.80502  ?  97  GLU E CA   1 
ATOM   24465 C  C    . GLU E  1 77  ? 32.41820  -34.97371 62.54431  1.000 83.30736  ?  97  GLU E C    1 
ATOM   24466 O  O    . GLU E  1 77  ? 33.36417  -35.02474 61.75528  1.000 87.08149  ?  97  GLU E O    1 
ATOM   24467 C  CB   . GLU E  1 77  ? 30.14621  -33.86168 62.45836  1.000 82.49937  ?  97  GLU E CB   1 
ATOM   24468 C  CG   . GLU E  1 77  ? 29.25325  -32.75065 63.00637  1.000 82.31776  ?  97  GLU E CG   1 
ATOM   24469 C  CD   . GLU E  1 77  ? 29.21830  -32.71362 64.52337  1.000 85.76028  ?  97  GLU E CD   1 
ATOM   24470 O  OE1  . GLU E  1 77  ? 29.65230  -33.70162 65.15538  1.000 82.94679  ?  97  GLU E OE1  1 
ATOM   24471 O  OE2  . GLU E  1 77  ? 28.75433  -31.69660 65.08136  1.000 87.78158  -1 97  GLU E OE2  1 
ATOM   24472 H  H    . GLU E  1 77  ? 31.80819  -32.50573 61.20728  1.000 80.14000  ?  97  GLU E H    1 
ATOM   24473 H  HA   . GLU E  1 77  ? 31.71326  -33.44768 63.71030  1.000 85.80000  ?  97  GLU E HA   1 
ATOM   24474 H  HB2  . GLU E  1 77  ? 30.03318  -33.88270 61.49537  1.000 82.50000  ?  97  GLU E HB2  1 
ATOM   24475 H  HB3  . GLU E  1 77  ? 29.84221  -34.69866 62.84239  1.000 82.50000  ?  97  GLU E HB3  1 
ATOM   24476 H  HG2  . GLU E  1 77  ? 29.58325  -31.89466 62.69134  1.000 82.32000  ?  97  GLU E HG2  1 
ATOM   24477 H  HG3  . GLU E  1 77  ? 28.34624  -32.89164 62.69740  1.000 82.32000  ?  97  GLU E HG3  1 
ATOM   24478 N  N    . GLN E  1 78  ? 32.00820  -36.03869 63.23835  1.000 82.65991  ?  98  GLN E N    1 
ATOM   24479 C  CA   . GLN E  1 78  ? 32.82219  -37.24970 63.30034  1.000 80.22014  ?  98  GLN E CA   1 
ATOM   24480 C  C    . GLN E  1 78  ? 33.13213  -37.80173 61.91134  1.000 77.98567  ?  98  GLN E C    1 
ATOM   24481 O  O    . GLN E  1 78  ? 34.24412  -38.28176 61.66732  1.000 80.33068  ?  98  GLN E O    1 
ATOM   24482 C  CB   . GLN E  1 78  ? 32.11820  -38.30367 64.15739  1.000 85.68659  ?  98  GLN E CB   1 
ATOM   24483 C  CG   . GLN E  1 78  ? 32.95019  -39.54768 64.43139  1.000 84.44434  ?  98  GLN E CG   1 
ATOM   24484 C  CD   . GLN E  1 78  ? 32.32221  -40.45265 65.47542  1.000 81.00445  ?  98  GLN E CD   1 
ATOM   24485 H  H    . GLN E  1 78  ? 31.27022  -36.08367 63.67737  1.000 82.66000  ?  98  GLN E H    1 
ATOM   24486 H  HA   . GLN E  1 78  ? 33.66621  -37.03571 63.72831  1.000 80.22000  ?  98  GLN E HA   1 
ATOM   24487 H  HB2  . GLN E  1 78  ? 31.89123  -37.90665 65.01239  1.000 85.69000  ?  98  GLN E HB2  1 
ATOM   24488 H  HB3  . GLN E  1 78  ? 31.30918  -38.58467 63.70142  1.000 85.69000  ?  98  GLN E HB3  1 
ATOM   24489 H  HG2  . GLN E  1 78  ? 33.04115  -40.05570 63.60939  1.000 84.45000  ?  98  GLN E HG2  1 
ATOM   24490 H  HG3  . GLN E  1 78  ? 33.82420  -39.27869 64.75435  1.000 84.45000  ?  98  GLN E HG3  1 
ATOM   24491 N  N    . ARG E  1 79  ? 32.17810  -37.72874 60.98237  1.000 79.85958  ?  99  ARG E N    1 
ATOM   24492 C  CA   . ARG E  1 79  ? 32.39605  -38.30077 59.65438  1.000 75.93016  ?  99  ARG E CA   1 
ATOM   24493 C  C    . ARG E  1 79  ? 33.45604  -37.51980 58.87933  1.000 76.05912  ?  99  ARG E C    1 
ATOM   24494 O  O    . ARG E  1 79  ? 34.50002  -38.06682 58.49031  1.000 73.49039  ?  99  ARG E O    1 
ATOM   24495 C  CB   . ARG E  1 79  ? 31.07503  -38.33076 58.88042  1.000 83.42053  ?  99  ARG E CB   1 
ATOM   24496 H  H    . ARG E  1 79  ? 31.40911  -37.35972 61.09339  1.000 79.86000  ?  99  ARG E H    1 
ATOM   24497 H  HA   . ARG E  1 79  ? 32.70804  -39.21377 59.75139  1.000 75.93000  ?  99  ARG E HA   1 
ATOM   24498 N  N    . THR E  1 80  ? 33.19105  -36.23580 58.62831  1.000 74.56420  ?  100 THR E N    1 
ATOM   24499 C  CA   . THR E  1 80  ? 34.14504  -35.41283 57.89226  1.000 74.89582  ?  100 THR E CA   1 
ATOM   24500 C  C    . THR E  1 80  ? 35.46007  -35.29084 58.65322  1.000 71.98758  ?  100 THR E C    1 
ATOM   24501 O  O    . THR E  1 80  ? 36.54505  -35.28387 58.05018  1.000 70.67690  ?  100 THR E O    1 
ATOM   24502 C  CB   . THR E  1 80  ? 33.53905  -34.03383 57.63226  1.000 76.03806  ?  100 THR E CB   1 
ATOM   24503 O  OG1  . THR E  1 80  ? 32.20203  -34.18282 57.13730  1.000 74.81423  ?  100 THR E OG1  1 
ATOM   24504 C  CG2  . THR E  1 80  ? 34.36103  -33.26786 56.61521  1.000 72.64292  ?  100 THR E CG2  1 
ATOM   24505 H  H    . THR E  1 80  ? 32.47607  -35.82479 58.87033  1.000 74.57000  ?  100 THR E H    1 
ATOM   24506 H  HA   . THR E  1 80  ? 34.33001  -35.82685 57.03527  1.000 74.90000  ?  100 THR E HA   1 
ATOM   24507 H  HB   . THR E  1 80  ? 33.52009  -33.52881 58.45825  1.000 76.04000  ?  100 THR E HB   1 
ATOM   24508 H  HG1  . THR E  1 80  ? 31.93804  -33.45582 56.81030  1.000 74.81000  ?  100 THR E HG1  1 
ATOM   24509 H  HG21 . THR E  1 80  ? 34.03004  -32.35986 56.53821  1.000 72.64000  ?  100 THR E HG21 1 
ATOM   24510 H  HG22 . THR E  1 80  ? 35.29204  -33.24187 56.88618  1.000 72.64000  ?  100 THR E HG22 1 
ATOM   24511 H  HG23 . THR E  1 80  ? 34.29400  -33.70288 55.75122  1.000 72.64000  ?  100 THR E HG23 1 
ATOM   24512 N  N    . GLU E  1 81  ? 35.38311  -35.19181 59.98322  1.000 74.05098  ?  101 GLU E N    1 
ATOM   24513 C  CA   . GLU E  1 81  ? 36.59914  -35.13481 60.78418  1.000 74.64053  ?  101 GLU E CA   1 
ATOM   24514 C  C    . GLU E  1 81  ? 37.43211  -36.39383 60.59918  1.000 73.34564  ?  101 GLU E C    1 
ATOM   24515 O  O    . GLU E  1 81  ? 38.66011  -36.31885 60.51113  1.000 69.26357  ?  101 GLU E O    1 
ATOM   24516 C  CB   . GLU E  1 81  ? 36.26619  -34.93978 62.26218  1.000 76.56181  ?  101 GLU E CB   1 
ATOM   24517 C  CG   . GLU E  1 81  ? 37.50422  -34.75178 63.13614  1.000 72.90874  ?  101 GLU E CG   1 
ATOM   24518 C  CD   . GLU E  1 81  ? 37.16927  -34.50174 64.59115  1.000 75.33798  ?  101 GLU E CD   1 
ATOM   24519 O  OE1  . GLU E  1 81  ? 36.71228  -35.44872 65.26718  1.000 75.85120  ?  101 GLU E OE1  1 
ATOM   24520 O  OE2  . GLU E  1 81  ? 37.35931  -33.35674 65.05312  1.000 73.70621  -1 101 GLU E OE2  1 
ATOM   24521 H  H    . GLU E  1 81  ? 34.65213  -35.15679 60.43524  1.000 74.05000  ?  101 GLU E H    1 
ATOM   24522 H  HA   . GLU E  1 81  ? 37.13214  -34.37782 60.49515  1.000 74.64000  ?  101 GLU E HA   1 
ATOM   24523 H  HB2  . GLU E  1 81  ? 35.71021  -34.15077 62.35819  1.000 76.56000  ?  101 GLU E HB2  1 
ATOM   24524 H  HB3  . GLU E  1 81  ? 35.78919  -35.72176 62.58322  1.000 76.56000  ?  101 GLU E HB3  1 
ATOM   24525 H  HG2  . GLU E  1 81  ? 38.04921  -35.55279 63.09114  1.000 72.91000  ?  101 GLU E HG2  1 
ATOM   24526 H  HG3  . GLU E  1 81  ? 38.00722  -33.98979 62.81011  1.000 72.91000  ?  101 GLU E HG3  1 
ATOM   24527 N  N    . SER E  1 82  ? 36.78809  -37.56282 60.54722  1.000 71.64280  ?  102 SER E N    1 
ATOM   24528 C  CA   . SER E  1 82  ? 37.53207  -38.80383 60.35622  1.000 70.71111  ?  102 SER E CA   1 
ATOM   24529 C  C    . SER E  1 82  ? 38.15602  -38.85987 58.97020  1.000 71.41909  ?  102 SER E C    1 
ATOM   24530 O  O    . SER E  1 82  ? 39.28301  -39.34089 58.80918  1.000 69.53992  ?  102 SER E O    1 
ATOM   24531 C  CB   . SER E  1 82  ? 36.61806  -40.00782 60.57928  1.000 71.27434  ?  102 SER E CB   1 
ATOM   24532 O  OG   . SER E  1 82  ? 36.39510  -40.22878 61.96029  1.000 77.40928  ?  102 SER E OG   1 
ATOM   24533 H  H    . SER E  1 82  ? 35.93709  -37.66080 60.61825  1.000 71.64000  ?  102 SER E H    1 
ATOM   24534 H  HA   . SER E  1 82  ? 38.24809  -38.84583 61.00920  1.000 70.71000  ?  102 SER E HA   1 
ATOM   24535 H  HB2  . SER E  1 82  ? 35.76705  -39.84181 60.14530  1.000 71.28000  ?  102 SER E HB2  1 
ATOM   24536 H  HB3  . SER E  1 82  ? 37.03603  -40.79583 60.19728  1.000 71.28000  ?  102 SER E HB3  1 
ATOM   24537 H  HG   . SER E  1 82  ? 36.03312  -39.55377 62.30429  1.000 77.41000  ?  102 SER E HG   1 
ATOM   24538 N  N    . ILE E  1 83  ? 37.43700  -38.37788 57.95622  1.000 74.53525  ?  103 ILE E N    1 
ATOM   24539 C  CA   . ILE E  1 83  ? 38.01195  -38.32092 56.61120  1.000 76.87501  ?  103 ILE E CA   1 
ATOM   24540 C  C    . ILE E  1 83  ? 39.29797  -37.49594 56.62414  1.000 75.47747  ?  103 ILE E C    1 
ATOM   24541 O  O    . ILE E  1 83  ? 40.36695  -37.95496 56.18711  1.000 74.39839  ?  103 ILE E O    1 
ATOM   24542 C  CB   . ILE E  1 83  ? 36.97493  -37.76492 55.61722  1.000 79.36741  ?  103 ILE E CB   1 
ATOM   24543 C  CG1  . ILE E  1 83  ? 35.85491  -38.79191 55.40428  1.000 68.11080  ?  103 ILE E CG1  1 
ATOM   24544 C  CG2  . ILE E  1 83  ? 37.62289  -37.41596 54.28719  1.000 76.99607  ?  103 ILE E CG2  1 
ATOM   24545 C  CD1  . ILE E  1 83  ? 34.48391  -38.18289 55.19931  1.000 73.71147  ?  103 ILE E CD1  1 
ATOM   24546 H  H    . ILE E  1 83  ? 36.63100  -38.08387 58.01724  1.000 74.53000  ?  103 ILE E H    1 
ATOM   24547 H  HA   . ILE E  1 83  ? 38.23993  -39.22093 56.33021  1.000 76.88000  ?  103 ILE E HA   1 
ATOM   24548 H  HB   . ILE E  1 83  ? 36.58795  -36.95891 55.99321  1.000 79.37000  ?  103 ILE E HB   1 
ATOM   24549 H  HG12 . ILE E  1 83  ? 36.06287  -39.31993 54.61728  1.000 68.11000  ?  103 ILE E HG12 1 
ATOM   24550 H  HG13 . ILE E  1 83  ? 35.80792  -39.36889 56.18229  1.000 68.11000  ?  103 ILE E HG13 1 
ATOM   24551 H  HG21 . ILE E  1 83  ? 36.92987  -37.32796 53.61421  1.000 77.00000  ?  103 ILE E HG21 1 
ATOM   24552 H  HG22 . ILE E  1 83  ? 38.10291  -36.57796 54.37716  1.000 77.00000  ?  103 ILE E HG22 1 
ATOM   24553 H  HG23 . ILE E  1 83  ? 38.23487  -38.12597 54.03818  1.000 77.00000  ?  103 ILE E HG23 1 
ATOM   24554 H  HD11 . ILE E  1 83  ? 33.87989  -38.86989 54.87734  1.000 73.71000  ?  103 ILE E HD11 1 
ATOM   24555 H  HD12 . ILE E  1 83  ? 34.16394  -37.83187 56.04431  1.000 73.71000  ?  103 ILE E HD12 1 
ATOM   24556 H  HD13 . ILE E  1 83  ? 34.54990  -37.46890 54.54629  1.000 73.71000  ?  103 ILE E HD13 1 
ATOM   24557 N  N    . ILE E  1 84  ? 39.21900  -36.27292 57.15812  1.000 73.49302  ?  104 ILE E N    1 
ATOM   24558 C  CA   . ILE E  1 84  ? 40.39402  -35.40194 57.21906  1.000 73.67725  ?  104 ILE E CA   1 
ATOM   24559 C  C    . ILE E  1 84  ? 41.50603  -36.05894 58.03404  1.000 70.48213  ?  104 ILE E C    1 
ATOM   24560 O  O    . ILE E  1 84  ? 42.67302  -36.08597 57.62500  1.000 65.98160  ?  104 ILE E O    1 
ATOM   24561 C  CB   . ILE E  1 84  ? 40.00906  -34.02992 57.80204  1.000 71.19011  ?  104 ILE E CB   1 
ATOM   24562 C  CG1  . ILE E  1 84  ? 39.08104  -33.28193 56.84406  1.000 71.86388  ?  104 ILE E CG1  1 
ATOM   24563 C  CG2  . ILE E  1 84  ? 41.25308  -33.19994 58.08799  1.000 72.04811  ?  104 ILE E CG2  1 
ATOM   24564 C  CD1  . ILE E  1 84  ? 38.21008  -32.25590 57.53307  1.000 72.90348  ?  104 ILE E CD1  1 
ATOM   24565 H  H    . ILE E  1 84  ? 38.50402  -35.92791 57.48813  1.000 73.49000  ?  104 ILE E H    1 
ATOM   24566 H  HA   . ILE E  1 84  ? 40.72799  -35.26096 56.31905  1.000 73.68000  ?  104 ILE E HA   1 
ATOM   24567 H  HB   . ILE E  1 84  ? 39.53708  -34.17290 58.63706  1.000 71.19000  ?  104 ILE E HB   1 
ATOM   24568 H  HG12 . ILE E  1 84  ? 39.62002  -32.81895 56.18303  1.000 71.86000  ?  104 ILE E HG12 1 
ATOM   24569 H  HG13 . ILE E  1 84  ? 38.49801  -33.91993 56.40509  1.000 71.86000  ?  104 ILE E HG13 1 
ATOM   24570 H  HG21 . ILE E  1 84  ? 40.99710  -32.26793 58.16798  1.000 72.05000  ?  104 ILE E HG21 1 
ATOM   24571 H  HG22 . ILE E  1 84  ? 41.65510  -33.50393 58.91698  1.000 72.05000  ?  104 ILE E HG22 1 
ATOM   24572 H  HG23 . ILE E  1 84  ? 41.87906  -33.30696 57.35497  1.000 72.05000  ?  104 ILE E HG23 1 
ATOM   24573 H  HD11 . ILE E  1 84  ? 37.64306  -31.82891 56.87208  1.000 72.90000  ?  104 ILE E HD11 1 
ATOM   24574 H  HD12 . ILE E  1 84  ? 37.66409  -32.70188 58.19909  1.000 72.90000  ?  104 ILE E HD12 1 
ATOM   24575 H  HD13 . ILE E  1 84  ? 38.77810  -31.59490 57.95904  1.000 72.90000  ?  104 ILE E HD13 1 
ATOM   24576 N  N    . HIS E  1 85  ? 41.15300  -36.59700 59.19700  1.000 69.38463  ?  105 HIS E N    1 
ATOM   24577 C  CA   . HIS E  1 85  ? 42.14300  -37.18200 60.12400  1.000 67.40808  ?  105 HIS E CA   1 
ATOM   24578 C  C    . HIS E  1 85  ? 42.88200  -38.31200 59.40600  1.000 65.50522  ?  105 HIS E C    1 
ATOM   24579 O  O    . HIS E  1 85  ? 44.09200  -38.36600 59.53400  1.000 63.34181  ?  105 HIS E O    1 
ATOM   24580 C  CB   . HIS E  1 85  ? 41.46700  -37.57600 61.44000  1.000 65.12360  ?  105 HIS E CB   1 
ATOM   24581 C  CG   . HIS E  1 85  ? 41.23200  -36.42000 62.34800  1.000 67.30017  ?  105 HIS E CG   1 
ATOM   24582 N  ND1  . HIS E  1 85  ? 41.01300  -36.48500 63.70900  1.000 72.46395  ?  105 HIS E ND1  1 
ATOM   24583 C  CD2  . HIS E  1 85  ? 41.20200  -35.12400 62.03200  1.000 68.13185  ?  105 HIS E CD2  1 
ATOM   24584 C  CE1  . HIS E  1 85  ? 40.85800  -35.25900 64.17500  1.000 76.46180  ?  105 HIS E CE1  1 
ATOM   24585 N  NE2  . HIS E  1 85  ? 40.96900  -34.42100 63.17600  1.000 74.23522  ?  105 HIS E NE2  1 
ATOM   24586 H  H    . HIS E  1 85  ? 40.34300  -36.64000 59.48200  1.000 69.38000  ?  105 HIS E H    1 
ATOM   24587 H  HA   . HIS E  1 85  ? 42.80400  -36.50300 60.33100  1.000 67.41000  ?  105 HIS E HA   1 
ATOM   24588 H  HB2  . HIS E  1 85  ? 40.60800  -37.98100 61.24300  1.000 65.12000  ?  105 HIS E HB2  1 
ATOM   24589 H  HB3  . HIS E  1 85  ? 42.03300  -38.21100 61.90600  1.000 65.12000  ?  105 HIS E HB3  1 
ATOM   24590 H  HD2  . HIS E  1 85  ? 41.32100  -34.76400 61.18300  1.000 68.13000  ?  105 HIS E HD2  1 
ATOM   24591 H  HE1  . HIS E  1 85  ? 40.69500  -35.03000 65.06200  1.000 76.46000  ?  105 HIS E HE1  1 
ATOM   24592 H  HE2  . HIS E  1 85  ? 40.90200  -33.56500 63.23200  1.000 74.24000  ?  105 HIS E HE2  1 
ATOM   24593 N  N    . ARG E  1 86  ? 42.17501  -39.18394 58.67808  1.000 64.12085  ?  106 ARG E N    1 
ATOM   24594 C  CA   . ARG E  1 86  ? 42.84297  -40.27996 57.98608  1.000 64.48405  ?  106 ARG E CA   1 
ATOM   24595 C  C    . ARG E  1 86  ? 43.72494  -39.76100 56.85904  1.000 62.88386  ?  106 ARG E C    1 
ATOM   24596 O  O    . ARG E  1 86  ? 44.80692  -40.30602 56.61401  1.000 62.33379  ?  106 ARG E O    1 
ATOM   24597 C  CB   . ARG E  1 86  ? 41.81493  -41.27696 57.44513  1.000 65.26572  ?  106 ARG E CB   1 
ATOM   24598 C  CG   . ARG E  1 86  ? 42.43290  -42.56598 56.90114  1.000 72.72451  ?  106 ARG E CG   1 
ATOM   24599 C  CD   . ARG E  1 86  ? 41.39187  -43.66797 56.71919  1.000 71.46910  ?  106 ARG E CD   1 
ATOM   24600 N  NE   . ARG E  1 86  ? 42.00085  -44.97498 56.48920  1.000 70.61636  ?  106 ARG E NE   1 
ATOM   24601 C  CZ   . ARG E  1 86  ? 42.40780  -45.42101 55.30720  1.000 74.86424  ?  106 ARG E CZ   1 
ATOM   24602 N  NH1  . ARG E  1 86  ? 42.30278  -44.68303 54.21418  1.000 75.74856  ?  106 ARG E NH1  1 
ATOM   24603 N  NH2  . ARG E  1 86  ? 42.93578  -46.63902 55.22120  1.000 70.96114  ?  106 ARG E NH2  1 
ATOM   24604 H  H    . ARG E  1 86  ? 41.32200  -39.15893 58.57110  1.000 64.12000  ?  106 ARG E H    1 
ATOM   24605 H  HA   . ARG E  1 86  ? 43.41098  -40.74996 58.61707  1.000 64.48000  ?  106 ARG E HA   1 
ATOM   24606 H  HB2  . ARG E  1 86  ? 41.20695  -41.51793 58.16116  1.000 65.27000  ?  106 ARG E HB2  1 
ATOM   24607 H  HB3  . ARG E  1 86  ? 41.32192  -40.85697 56.72314  1.000 65.27000  ?  106 ARG E HB3  1 
ATOM   24608 H  HG2  . ARG E  1 86  ? 42.83687  -42.38600 56.03812  1.000 72.72000  ?  106 ARG E HG2  1 
ATOM   24609 H  HG3  . ARG E  1 86  ? 43.10491  -42.88498 57.52412  1.000 72.72000  ?  106 ARG E HG3  1 
ATOM   24610 H  HD2  . ARG E  1 86  ? 40.85190  -43.72694 57.52221  1.000 71.47000  ?  106 ARG E HD2  1 
ATOM   24611 H  HD3  . ARG E  1 86  ? 40.83085  -43.45397 55.95721  1.000 71.47000  ?  106 ARG E HD3  1 
ATOM   24612 H  HE   . ARG E  1 86  ? 42.10286  -45.49297 57.16821  1.000 70.62000  ?  106 ARG E HE   1 
ATOM   24613 H  HH11 . ARG E  1 86  ? 41.96379  -43.89403 54.25518  1.000 75.75000  ?  106 ARG E HH11 1 
ATOM   24614 H  HH12 . ARG E  1 86  ? 42.57475  -44.99405 53.46018  1.000 75.75000  ?  106 ARG E HH12 1 
ATOM   24615 H  HH21 . ARG E  1 86  ? 43.00880  -47.12701 55.92621  1.000 70.96000  ?  106 ARG E HH21 1 
ATOM   24616 H  HH22 . ARG E  1 86  ? 43.20375  -46.93904 54.46120  1.000 70.96000  ?  106 ARG E HH22 1 
ATOM   24617 N  N    . ALA E  1 87  ? 43.28693  -38.70901 56.15903  1.000 65.46838  ?  107 ALA E N    1 
ATOM   24618 C  CA   . ALA E  1 87  ? 44.14591  -38.14104 55.12199  1.000 65.15781  ?  107 ALA E CA   1 
ATOM   24619 C  C    . ALA E  1 87  ? 45.44194  -37.59205 55.70994  1.000 64.36824  ?  107 ALA E C    1 
ATOM   24620 O  O    . ALA E  1 87  ? 46.45991  -37.52108 55.01190  1.000 61.25208  ?  107 ALA E O    1 
ATOM   24621 C  CB   . ALA E  1 87  ? 43.40790  -37.04405 54.35599  1.000 63.17863  ?  107 ALA E CB   1 
ATOM   24622 H  H    . ALA E  1 87  ? 42.52594  -38.32099 56.26105  1.000 65.47000  ?  107 ALA E H    1 
ATOM   24623 H  HA   . ALA E  1 87  ? 44.37888  -38.84006 54.49100  1.000 65.16000  ?  107 ALA E HA   1 
ATOM   24624 H  HB1  . ALA E  1 87  ? 43.99888  -36.68007 53.67797  1.000 63.18000  ?  107 ALA E HB1  1 
ATOM   24625 H  HB2  . ALA E  1 87  ? 42.62088  -37.42704 53.93803  1.000 63.18000  ?  107 ALA E HB2  1 
ATOM   24626 H  HB3  . ALA E  1 87  ? 43.14693  -36.34603 54.97699  1.000 63.18000  ?  107 ALA E HB3  1 
ATOM   24627 N  N    . LEU E  1 88  ? 45.42498  -37.20402 56.98593  1.000 61.90216  ?  108 LEU E N    1 
ATOM   24628 C  CA   . LEU E  1 88  ? 46.58601  -36.63403 57.65488  1.000 60.85466  ?  108 LEU E CA   1 
ATOM   24629 C  C    . LEU E  1 88  ? 47.32403  -37.64602 58.52488  1.000 64.03399  ?  108 LEU E C    1 
ATOM   24630 O  O    . LEU E  1 88  ? 48.17306  -37.25002 59.32984  1.000 59.25710  ?  108 LEU E O    1 
ATOM   24631 C  CB   . LEU E  1 88  ? 46.16506  -35.43100 58.50487  1.000 59.77296  ?  108 LEU E CB   1 
ATOM   24632 C  CG   . LEU E  1 88  ? 45.53605  -34.23901 57.77587  1.000 58.47806  ?  108 LEU E CG   1 
ATOM   24633 C  CD1  . LEU E  1 88  ? 45.14510  -33.16098 58.77786  1.000 57.18580  ?  108 LEU E CD1  1 
ATOM   24634 C  CD2  . LEU E  1 88  ? 46.46703  -33.66605 56.71783  1.000 56.50941  ?  108 LEU E CD2  1 
ATOM   24635 H  H    . LEU E  1 88  ? 44.73400  -37.26300 57.49396  1.000 61.90000  ?  108 LEU E H    1 
ATOM   24636 H  HA   . LEU E  1 88  ? 47.20900  -36.31705 56.98286  1.000 60.85000  ?  108 LEU E HA   1 
ATOM   24637 H  HB2  . LEU E  1 88  ? 45.51808  -35.73798 59.15990  1.000 59.77000  ?  108 LEU E HB2  1 
ATOM   24638 H  HB3  . LEU E  1 88  ? 46.95108  -35.09901 58.96584  1.000 59.77000  ?  108 LEU E HB3  1 
ATOM   24639 H  HG   . LEU E  1 88  ? 44.72804  -34.53701 57.32990  1.000 58.48000  ?  108 LEU E HG   1 
ATOM   24640 H  HD11 . LEU E  1 88  ? 44.74810  -32.41599 58.30086  1.000 57.19000  ?  108 LEU E HD11 1 
ATOM   24641 H  HD12 . LEU E  1 88  ? 44.50412  -33.53096 59.40489  1.000 57.19000  ?  108 LEU E HD12 1 
ATOM   24642 H  HD13 . LEU E  1 88  ? 45.93912  -32.86699 59.24983  1.000 57.19000  ?  108 LEU E HD13 1 
ATOM   24643 H  HD21 . LEU E  1 88  ? 46.06503  -32.86605 56.34482  1.000 56.51000  ?  108 LEU E HD21 1 
ATOM   24644 H  HD22 . LEU E  1 88  ? 47.31705  -33.44805 57.13079  1.000 56.51000  ?  108 LEU E HD22 1 
ATOM   24645 H  HD23 . LEU E  1 88  ? 46.59800  -34.32706 56.01984  1.000 56.51000  ?  108 LEU E HD23 1 
ATOM   24646 N  N    . TYR E  1 89  ? 47.01500  -38.93702 58.38992  1.000 56.55941  ?  109 TYR E N    1 
ATOM   24647 C  CA   . TYR E  1 89  ? 47.71201  -40.00302 59.11791  1.000 62.19693  ?  109 TYR E CA   1 
ATOM   24648 C  C    . TYR E  1 89  ? 47.62906  -39.81098 60.63391  1.000 63.03914  ?  109 TYR E C    1 
ATOM   24649 O  O    . TYR E  1 89  ? 48.60708  -40.01398 61.35588  1.000 61.32051  ?  109 TYR E O    1 
ATOM   24650 C  CB   . TYR E  1 89  ? 49.17499  -40.10605 58.67287  1.000 59.13604  ?  109 TYR E CB   1 
ATOM   24651 C  CG   . TYR E  1 89  ? 49.36494  -40.59008 57.25187  1.000 59.75190  ?  109 TYR E CG   1 
ATOM   24652 C  CD1  . TYR E  1 89  ? 49.23092  -39.72110 56.17686  1.000 58.92549  ?  109 TYR E CD1  1 
ATOM   24653 C  CD2  . TYR E  1 89  ? 49.68891  -41.91509 56.98589  1.000 58.98076  ?  109 TYR E CD2  1 
ATOM   24654 C  CE1  . TYR E  1 89  ? 49.40487  -40.15913 54.87886  1.000 58.73073  ?  109 TYR E CE1  1 
ATOM   24655 C  CE2  . TYR E  1 89  ? 49.86486  -42.36212 55.68989  1.000 61.80478  ?  109 TYR E CE2  1 
ATOM   24656 C  CZ   . TYR E  1 89  ? 49.72184  -41.48114 54.64188  1.000 59.19920  ?  109 TYR E CZ   1 
ATOM   24657 O  OH   . TYR E  1 89  ? 49.89679  -41.92217 53.35288  1.000 57.59112  ?  109 TYR E OH   1 
ATOM   24658 H  H    . TYR E  1 89  ? 46.39298  -39.22802 57.87294  1.000 56.56000  ?  109 TYR E H    1 
ATOM   24659 H  HA   . TYR E  1 89  ? 47.28399  -40.84801 58.90794  1.000 62.20000  ?  109 TYR E HA   1 
ATOM   24660 H  HB2  . TYR E  1 89  ? 49.58501  -39.23005 58.74084  1.000 59.14000  ?  109 TYR E HB2  1 
ATOM   24661 H  HB3  . TYR E  1 89  ? 49.63500  -40.72804 59.25787  1.000 59.14000  ?  109 TYR E HB3  1 
ATOM   24662 H  HD1  . TYR E  1 89  ? 49.01594  -38.83009 56.33385  1.000 58.93000  ?  109 TYR E HD1  1 
ATOM   24663 H  HD2  . TYR E  1 89  ? 49.78392  -42.51308 57.69190  1.000 58.98000  ?  109 TYR E HD2  1 
ATOM   24664 H  HE1  . TYR E  1 89  ? 49.30985  -39.56614 54.16885  1.000 58.73000  ?  109 TYR E HE1  1 
ATOM   24665 H  HE2  . TYR E  1 89  ? 50.07884  -43.25212 55.52690  1.000 61.80000  ?  109 TYR E HE2  1 
ATOM   24666 H  HH   . TYR E  1 89  ? 49.76278  -41.29217 52.81387  1.000 57.59000  ?  109 TYR E HH   1 
ATOM   24667 N  N    . TYR E  1 90  ? 46.45008  -39.43496 61.12794  1.000 63.60763  ?  110 TYR E N    1 
ATOM   24668 C  CA   . TYR E  1 90  ? 46.23513  -39.26792 62.55995  1.000 68.84246  ?  110 TYR E CA   1 
ATOM   24669 C  C    . TYR E  1 90  ? 45.77414  -40.54690 63.25199  1.000 74.12468  ?  110 TYR E C    1 
ATOM   24670 O  O    . TYR E  1 90  ? 45.60718  -40.54088 64.47599  1.000 77.65931  ?  110 TYR E O    1 
ATOM   24671 C  CB   . TYR E  1 90  ? 45.19316  -38.17390 62.82796  1.000 65.34994  ?  110 TYR E CB   1 
ATOM   24672 C  CG   . TYR E  1 90  ? 45.65817  -36.74891 62.60892  1.000 65.79473  ?  110 TYR E CG   1 
ATOM   24673 C  CD1  . TYR E  1 90  ? 46.97117  -36.45894 62.25487  1.000 64.62354  ?  110 TYR E CD1  1 
ATOM   24674 C  CD2  . TYR E  1 90  ? 44.77619  -35.68790 62.77092  1.000 65.02885  ?  110 TYR E CD2  1 
ATOM   24675 C  CE1  . TYR E  1 90  ? 47.38618  -35.15495 62.05983  1.000 64.09190  ?  110 TYR E CE1  1 
ATOM   24676 C  CE2  . TYR E  1 90  ? 45.18221  -34.38291 62.57988  1.000 65.58944  ?  110 TYR E CE2  1 
ATOM   24677 C  CZ   . TYR E  1 90  ? 46.48720  -34.12093 62.22584  1.000 64.36561  ?  110 TYR E CZ   1 
ATOM   24678 O  OH   . TYR E  1 90  ? 46.89122  -32.81994 62.03480  1.000 63.74975  ?  110 TYR E OH   1 
ATOM   24679 H  H    . TYR E  1 90  ? 45.75507  -39.26995 60.64896  1.000 63.61000  ?  110 TYR E H    1 
ATOM   24680 H  HA   . TYR E  1 90  ? 47.07015  -39.00393 62.97691  1.000 68.84000  ?  110 TYR E HA   1 
ATOM   24681 H  HB2  . TYR E  1 90  ? 44.43514  -38.32390 62.24199  1.000 65.35000  ?  110 TYR E HB2  1 
ATOM   24682 H  HB3  . TYR E  1 90  ? 44.90519  -38.24488 63.75197  1.000 65.35000  ?  110 TYR E HB3  1 
ATOM   24683 H  HD1  . TYR E  1 90  ? 47.58015  -37.15195 62.14186  1.000 64.62000  ?  110 TYR E HD1  1 
ATOM   24684 H  HD2  . TYR E  1 90  ? 43.89420  -35.86088 63.00995  1.000 65.03000  ?  110 TYR E HD2  1 
ATOM   24685 H  HE1  . TYR E  1 90  ? 48.26717  -34.97497 61.82079  1.000 64.09000  ?  110 TYR E HE1  1 
ATOM   24686 H  HE2  . TYR E  1 90  ? 44.57822  -33.68390 62.68989  1.000 65.59000  ?  110 TYR E HE2  1 
ATOM   24687 H  HH   . TYR E  1 90  ? 46.24723  -32.29693 62.16781  1.000 63.75000  ?  110 TYR E HH   1 
ATOM   24688 N  N    . ASP E  1 91  ? 45.57109  -41.63591 62.50902  1.000 72.91664  ?  111 ASP E N    1 
ATOM   24689 C  CA   . ASP E  1 91  ? 44.93209  -42.81889 63.08106  1.000 70.71111  ?  111 ASP E CA   1 
ATOM   24690 C  C    . ASP E  1 91  ? 45.69013  -43.33188 64.30305  1.000 73.02454  ?  111 ASP E C    1 
ATOM   24691 O  O    . ASP E  1 91  ? 45.09716  -43.55685 65.36407  1.000 73.21667  ?  111 ASP E O    1 
ATOM   24692 C  CB   . ASP E  1 91  ? 44.81804  -43.91191 62.01709  1.000 72.62187  ?  111 ASP E CB   1 
ATOM   24693 C  CG   . ASP E  1 91  ? 43.92401  -43.50692 60.85611  1.000 72.87190  ?  111 ASP E CG   1 
ATOM   24694 O  OD1  . ASP E  1 91  ? 43.43400  -42.35400 60.85000  1.000 74.01677  ?  111 ASP E OD1  1 
ATOM   24695 O  OD2  . ASP E  1 91  ? 43.71400  -44.33900 59.94500  1.000 74.15100  -1 111 ASP E OD2  1 
ATOM   24696 H  H    . ASP E  1 91  ? 45.79107  -41.71493 61.68201  1.000 72.91000  ?  111 ASP E H    1 
ATOM   24697 H  HA   . ASP E  1 91  ? 44.03411  -42.58487 63.36509  1.000 70.71000  ?  111 ASP E HA   1 
ATOM   24698 H  HB2  . ASP E  1 91  ? 45.70103  -44.10293 61.66406  1.000 72.62000  ?  111 ASP E HB2  1 
ATOM   24699 H  HB3  . ASP E  1 91  ? 44.44204  -44.70890 62.42212  1.000 72.62000  ?  111 ASP E HB3  1 
ATOM   24700 N  N    . LEU E  1 92  ? 47.00112  -43.52190 64.17501  1.000 76.33284  ?  112 LEU E N    1 
ATOM   24701 C  CA   . LEU E  1 92  ? 47.80214  -44.12389 65.23499  1.000 79.53059  ?  112 LEU E CA   1 
ATOM   24702 C  C    . LEU E  1 92  ? 48.25319  -43.12188 66.29596  1.000 79.82799  ?  112 LEU E C    1 
ATOM   24703 O  O    . LEU E  1 92  ? 49.04922  -43.48587 67.16794  1.000 78.56995  ?  112 LEU E O    1 
ATOM   24704 C  CB   . LEU E  1 92  ? 49.02211  -44.82393 64.62697  1.000 82.54674  ?  112 LEU E CB   1 
ATOM   24705 C  CG   . LEU E  1 92  ? 48.83408  -46.30093 64.26700  1.000 75.38272  ?  112 LEU E CG   1 
ATOM   24706 C  CD1  . LEU E  1 92  ? 47.51105  -46.54092 63.55705  1.000 81.57294  ?  112 LEU E CD1  1 
ATOM   24707 C  CD2  . LEU E  1 92  ? 49.98804  -46.79396 63.40298  1.000 81.42555  ?  112 LEU E CD2  1 
ATOM   24708 H  H    . LEU E  1 92  ? 47.45310  -43.30692 63.47599  1.000 76.33000  ?  112 LEU E H    1 
ATOM   24709 H  HA   . LEU E  1 92  ? 47.26715  -44.79788 65.68302  1.000 79.53000  ?  112 LEU E HA   1 
ATOM   24710 H  HB2  . LEU E  1 92  ? 49.26809  -44.35695 63.81295  1.000 82.55000  ?  112 LEU E HB2  1 
ATOM   24711 H  HB3  . LEU E  1 92  ? 49.75414  -44.77292 65.26094  1.000 82.55000  ?  112 LEU E HB3  1 
ATOM   24712 H  HG   . LEU E  1 92  ? 48.83110  -46.82391 65.08401  1.000 75.38000  ?  112 LEU E HG   1 
ATOM   24713 H  HD11 . LEU E  1 92  ? 47.48503  -47.46193 63.25807  1.000 81.57000  ?  112 LEU E HD11 1 
ATOM   24714 H  HD12 . LEU E  1 92  ? 46.78108  -46.37590 64.17307  1.000 81.57000  ?  112 LEU E HD12 1 
ATOM   24715 H  HD13 . LEU E  1 92  ? 47.44704  -45.94294 62.79604  1.000 81.57000  ?  112 LEU E HD13 1 
ATOM   24716 H  HD21 . LEU E  1 92  ? 49.84802  -47.73097 63.19400  1.000 81.43000  ?  112 LEU E HD21 1 
ATOM   24717 H  HD22 . LEU E  1 92  ? 50.01503  -46.27298 62.58497  1.000 81.43000  ?  112 LEU E HD22 1 
ATOM   24718 H  HD23 . LEU E  1 92  ? 50.81806  -46.68497 63.89295  1.000 81.43000  ?  112 LEU E HD23 1 
ATOM   24719 N  N    . ILE E  1 93  ? 47.76221  -41.88787 66.25595  1.000 79.57796  ?  113 ILE E N    1 
ATOM   24720 C  CA   . ILE E  1 93  ? 48.11826  -40.86286 67.23092  1.000 82.15196  ?  113 ILE E CA   1 
ATOM   24721 C  C    . ILE E  1 93  ? 47.04530  -40.85482 68.31295  1.000 91.52150  ?  113 ILE E C    1 
ATOM   24722 O  O    . ILE E  1 93  ? 45.89829  -40.46881 68.06298  1.000 97.73803  ?  113 ILE E O    1 
ATOM   24723 C  CB   . ILE E  1 93  ? 48.26026  -39.48287 66.57289  1.000 86.32614  ?  113 ILE E CB   1 
ATOM   24724 C  CG1  . ILE E  1 93  ? 49.43123  -39.49191 65.58585  1.000 81.86245  ?  113 ILE E CG1  1 
ATOM   24725 C  CG2  . ILE E  1 93  ? 48.45431  -38.40086 67.63386  1.000 95.97730  ?  113 ILE E CG2  1 
ATOM   24726 C  CD1  . ILE E  1 93  ? 49.57922  -38.21693 64.78782  1.000 85.09441  ?  113 ILE E CD1  1 
ATOM   24727 H  H    . ILE E  1 93  ? 47.20720  -41.61288 65.65896  1.000 79.58000  ?  113 ILE E H    1 
ATOM   24728 H  HA   . ILE E  1 93  ? 48.96627  -41.09086 67.64389  1.000 82.15000  ?  113 ILE E HA   1 
ATOM   24729 H  HB   . ILE E  1 93  ? 47.44625  -39.29087 66.08291  1.000 86.33000  ?  113 ILE E HB   1 
ATOM   24730 H  HG12 . ILE E  1 93  ? 50.25424  -39.62692 66.08082  1.000 81.86000  ?  113 ILE E HG12 1 
ATOM   24731 H  HG13 . ILE E  1 93  ? 49.30420  -40.21992 64.95687  1.000 81.86000  ?  113 ILE E HG13 1 
ATOM   24732 H  HG21 . ILE E  1 93  ? 48.68331  -37.56387 67.20083  1.000 95.98000  ?  113 ILE E HG21 1 
ATOM   24733 H  HG22 . ILE E  1 93  ? 47.63033  -38.29183 68.13388  1.000 95.98000  ?  113 ILE E HG22 1 
ATOM   24734 H  HG23 . ILE E  1 93  ? 49.17033  -38.66986 68.22984  1.000 95.98000  ?  113 ILE E HG23 1 
ATOM   24735 H  HD11 . ILE E  1 93  ? 50.17719  -38.37995 64.04180  1.000 85.10000  ?  113 ILE E HD11 1 
ATOM   24736 H  HD12 . ILE E  1 93  ? 48.70721  -37.94792 64.45984  1.000 85.10000  ?  113 ILE E HD12 1 
ATOM   24737 H  HD13 . ILE E  1 93  ? 49.94525  -37.52492 65.35979  1.000 85.10000  ?  113 ILE E HD13 1 
ATOM   24738 N  N    . SER E  1 94  ? 47.41833  -41.27580 69.51895  1.000 98.63551  ?  114 SER E N    1 
ATOM   24739 C  CA   . SER E  1 94  ? 46.54437  -41.25676 70.69098  1.000 106.44961 ?  114 SER E CA   1 
ATOM   24740 C  C    . SER E  1 94  ? 47.16941  -40.29775 71.69994  1.000 111.15280 ?  114 SER E C    1 
ATOM   24741 O  O    . SER E  1 94  ? 47.94344  -40.71275 72.56692  1.000 109.57366 ?  114 SER E O    1 
ATOM   24742 C  CB   . SER E  1 94  ? 46.37136  -42.65775 71.27901  1.000 106.39170 ?  114 SER E CB   1 
ATOM   24743 O  OG   . SER E  1 94  ? 45.76632  -43.53276 70.34305  1.000 109.48418 ?  114 SER E OG   1 
ATOM   24744 H  H    . SER E  1 94  ? 48.20133  -41.58781 69.68893  1.000 98.64000  ?  114 SER E H    1 
ATOM   24745 H  HA   . SER E  1 94  ? 45.67036  -40.91676 70.44300  1.000 106.45000 ?  114 SER E HA   1 
ATOM   24746 H  HB2  . SER E  1 94  ? 47.24337  -43.00776 71.51999  1.000 106.39000 ?  114 SER E HB2  1 
ATOM   24747 H  HB3  . SER E  1 94  ? 45.80839  -42.60173 72.06703  1.000 106.39000 ?  114 SER E HB3  1 
ATOM   24748 H  HG   . SER E  1 94  ? 45.67832  -44.29675 70.68007  1.000 109.49000 ?  114 SER E HG   1 
ATOM   24749 N  N    . SER E  1 95  ? 46.83143  -39.01375 71.58392  1.000 109.84475 ?  115 SER E N    1 
ATOM   24750 C  CA   . SER E  1 95  ? 47.42347  -37.98774 72.43288  1.000 115.84547 ?  115 SER E CA   1 
ATOM   24751 C  C    . SER E  1 95  ? 46.35251  -37.27371 73.24790  1.000 122.13833 ?  115 SER E C    1 
ATOM   24752 O  O    . SER E  1 95  ? 45.15350  -37.45370 72.99595  1.000 117.32986 ?  115 SER E O    1 
ATOM   24753 C  CB   . SER E  1 95  ? 48.19246  -36.96877 71.58784  1.000 112.70299 ?  115 SER E CB   1 
ATOM   24754 O  OG   . SER E  1 95  ? 47.30546  -36.07077 70.94185  1.000 108.96306 ?  115 SER E OG   1 
ATOM   24755 H  H    . SER E  1 95  ? 46.25842  -38.71175 71.01794  1.000 109.85000 ?  115 SER E H    1 
ATOM   24756 H  HA   . SER E  1 95  ? 48.04749  -38.39874 73.05087  1.000 115.85000 ?  115 SER E HA   1 
ATOM   24757 H  HB2  . SER E  1 95  ? 48.78649  -36.46477 72.16581  1.000 112.71000 ?  115 SER E HB2  1 
ATOM   24758 H  HB3  . SER E  1 95  ? 48.70743  -37.44179 70.91583  1.000 112.71000 ?  115 SER E HB3  1 
ATOM   24759 H  HG   . SER E  1 95  ? 47.74045  -35.51679 70.48482  1.000 108.96000 ?  115 SER E HG   1 
ATOM   24760 N  N    . PRO E  1 96  ? 46.74256  -36.45870 74.23187  1.000 121.80145 ?  116 PRO E N    1 
ATOM   24761 C  CA   . PRO E  1 96  ? 45.73059  -35.65067 74.93389  1.000 125.17027 ?  116 PRO E CA   1 
ATOM   24762 C  C    . PRO E  1 96  ? 44.98158  -34.71667 73.99990  1.000 130.30247 ?  116 PRO E C    1 
ATOM   24763 O  O    . PRO E  1 96  ? 43.74457  -34.74966 73.95094  1.000 129.02073 ?  116 PRO E O    1 
ATOM   24764 C  CB   . PRO E  1 96  ? 46.55964  -34.89366 75.97885  1.000 126.76257 ?  116 PRO E CB   1 
ATOM   24765 H  HA   . PRO E  1 96  ? 45.09560  -36.22765 75.38692  1.000 125.17000 ?  116 PRO E HA   1 
ATOM   24766 N  N    . ASP E  1 97  ? 45.70056  -33.88070 73.25286  1.000 122.95422 ?  117 ASP E N    1 
ATOM   24767 C  CA   . ASP E  1 97  ? 45.07654  -33.03071 72.24186  1.000 121.66196 ?  117 ASP E CA   1 
ATOM   24768 C  C    . ASP E  1 97  ? 46.04951  -32.88075 71.07982  1.000 113.58994 ?  117 ASP E C    1 
ATOM   24769 O  O    . ASP E  1 97  ? 47.06952  -32.19576 71.20478  1.000 110.27901 ?  117 ASP E O    1 
ATOM   24770 C  CB   . ASP E  1 97  ? 44.67258  -31.67169 72.82385  1.000 117.00613 ?  117 ASP E CB   1 
ATOM   24771 C  CG   . ASP E  1 97  ? 45.83262  -30.91370 73.47179  1.000 120.49076 ?  117 ASP E CG   1 
ATOM   24772 O  OD1  . ASP E  1 97  ? 46.72700  -31.53600 74.09400  1.000 130.84200 ?  117 ASP E OD1  1 
ATOM   24773 O  OD2  . ASP E  1 97  ? 45.82700  -29.66200 73.36600  1.000 111.76340 ?  117 ASP E OD2  1 
ATOM   24774 H  H    . ASP E  1 97  ? 46.55357  -33.78671 73.31283  1.000 122.95000 ?  117 ASP E H    1 
ATOM   24775 H  HA   . ASP E  1 97  ? 44.27553  -33.46471 71.90989  1.000 121.66000 ?  117 ASP E HA   1 
ATOM   24776 H  HB2  . ASP E  1 97  ? 44.31757  -31.11870 72.11085  1.000 117.00000 ?  117 ASP E HB2  1 
ATOM   24777 H  HB3  . ASP E  1 97  ? 43.99260  -31.81067 73.50187  1.000 117.00000 ?  117 ASP E HB3  1 
ATOM   24778 N  N    . ILE E  1 98  ? 45.73546  -33.53377 69.95485  1.000 107.64712 ?  118 ILE E N    1 
ATOM   24779 C  CA   . ILE E  1 98  ? 46.58342  -33.44380 68.76782  1.000 94.15866  ?  118 ILE E CA   1 
ATOM   24780 C  C    . ILE E  1 98  ? 46.78343  -31.99282 68.35578  1.000 87.50523  ?  118 ILE E C    1 
ATOM   24781 O  O    . ILE E  1 98  ? 47.82042  -31.63584 67.78174  1.000 89.55284  ?  118 ILE E O    1 
ATOM   24782 C  CB   . ILE E  1 98  ? 45.97637  -34.27682 67.61486  1.000 87.36311  ?  118 ILE E CB   1 
ATOM   24783 C  CG1  . ILE E  1 98  ? 46.32936  -35.76082 67.76487  1.000 104.22565 ?  118 ILE E CG1  1 
ATOM   24784 C  CG2  . ILE E  1 98  ? 46.45034  -33.76485 66.25283  1.000 80.63335  ?  118 ILE E CG2  1 
ATOM   24785 C  CD1  . ILE E  1 98  ? 45.19236  -36.62879 68.25393  1.000 106.39697 ?  118 ILE E CD1  1 
ATOM   24786 H  H    . ILE E  1 98  ? 45.04145  -34.03176 69.85688  1.000 107.65000 ?  118 ILE E H    1 
ATOM   24787 H  HA   . ILE E  1 98  ? 47.45643  -33.80881 68.97880  1.000 94.16000  ?  118 ILE E HA   1 
ATOM   24788 H  HB   . ILE E  1 98  ? 45.01138  -34.18580 67.65288  1.000 87.36000  ?  118 ILE E HB   1 
ATOM   24789 H  HG12 . ILE E  1 98  ? 46.60932  -36.10684 66.90287  1.000 104.23000 ?  118 ILE E HG12 1 
ATOM   24790 H  HG13 . ILE E  1 98  ? 47.05638  -35.85082 68.39985  1.000 104.23000 ?  118 ILE E HG13 1 
ATOM   24791 H  HG21 . ILE E  1 98  ? 46.22931  -34.42186 65.57385  1.000 80.63000  ?  118 ILE E HG21 1 
ATOM   24792 H  HG22 . ILE E  1 98  ? 46.00134  -32.92885 66.04983  1.000 80.63000  ?  118 ILE E HG22 1 
ATOM   24793 H  HG23 . ILE E  1 98  ? 47.41134  -33.63187 66.27980  1.000 80.63000  ?  118 ILE E HG23 1 
ATOM   24794 H  HD11 . ILE E  1 98  ? 45.35434  -37.54280 67.97294  1.000 106.40000 ?  118 ILE E HD11 1 
ATOM   24795 H  HD12 . ILE E  1 98  ? 45.15639  -36.58377 69.22093  1.000 106.40000 ?  118 ILE E HD12 1 
ATOM   24796 H  HD13 . ILE E  1 98  ? 44.35935  -36.31079 67.87195  1.000 106.40000 ?  118 ILE E HD13 1 
ATOM   24797 N  N    . HIS E  1 99  ? 45.81046  -31.13179 68.65080  1.000 82.87309  ?  119 HIS E N    1 
ATOM   24798 C  CA   . HIS E  1 99  ? 45.85746  -29.75180 68.17977  1.000 77.73827  ?  119 HIS E CA   1 
ATOM   24799 C  C    . HIS E  1 99  ? 46.83450  -28.89680 68.98872  1.000 82.28618  ?  119 HIS E C    1 
ATOM   24800 O  O    . HIS E  1 99  ? 47.49150  -28.00883 68.42668  1.000 80.13066  ?  119 HIS E O    1 
ATOM   24801 C  CB   . HIS E  1 99  ? 44.43547  -29.18478 68.19680  1.000 75.95911  ?  119 HIS E CB   1 
ATOM   24802 C  CG   . HIS E  1 99  ? 43.47243  -29.96978 67.35185  1.000 82.15985  ?  119 HIS E CG   1 
ATOM   24803 N  ND1  . HIS E  1 99  ? 43.15100  -29.60800 66.06100  1.000 81.38871  ?  119 HIS E ND1  1 
ATOM   24804 C  CD2  . HIS E  1 99  ? 42.78542  -31.10977 67.59590  1.000 84.23115  ?  119 HIS E CD2  1 
ATOM   24805 C  CE1  . HIS E  1 99  ? 42.30337  -30.47680 65.54990  1.000 76.66709  ?  119 HIS E CE1  1 
ATOM   24806 N  NE2  . HIS E  1 99  ? 42.06700  -31.39800 66.45600  1.000 81.03866  ?  119 HIS E NE2  1 
ATOM   24807 H  H    . HIS E  1 99  ? 45.11547  -31.32177 69.11982  1.000 82.87000  ?  119 HIS E H    1 
ATOM   24808 H  HA   . HIS E  1 99  ? 46.16243  -29.74983 67.25876  1.000 77.74000  ?  119 HIS E HA   1 
ATOM   24809 H  HB2  . HIS E  1 99  ? 44.10550  -29.19076 69.10881  1.000 75.96000  ?  119 HIS E HB2  1 
ATOM   24810 H  HB3  . HIS E  1 99  ? 44.45548  -28.27579 67.85978  1.000 75.96000  ?  119 HIS E HB3  1 
ATOM   24811 H  HD2  . HIS E  1 99  ? 42.79644  -31.60375 68.38390  1.000 84.23000  ?  119 HIS E HD2  1 
ATOM   24812 H  HE1  . HIS E  1 99  ? 41.93734  -30.44281 64.69591  1.000 76.67000  ?  119 HIS E HE1  1 
ATOM   24813 H  HE2  . HIS E  1 99  ? 41.54037  -32.07277 66.35996  1.000 81.04000  ?  119 HIS E HE2  1 
ATOM   24814 N  N    . GLY E  1 100 ? 46.98454  -29.16378 70.28672  1.000 83.83110  ?  120 GLY E N    1 
ATOM   24815 C  CA   . GLY E  1 100 ? 48.03258  -28.49478 71.04267  1.000 82.71518  ?  120 GLY E CA   1 
ATOM   24816 C  C    . GLY E  1 100 ? 49.41955  -28.91781 70.59463  1.000 78.96473  ?  120 GLY E C    1 
ATOM   24817 O  O    . GLY E  1 100 ? 50.33356  -28.09083 70.48859  1.000 75.74856  ?  120 GLY E O    1 
ATOM   24818 H  H    . GLY E  1 100 ? 46.50355  -29.71476 70.73975  1.000 83.83000  ?  120 GLY E H    1 
ATOM   24819 H  HA2  . GLY E  1 100 ? 47.95159  -27.53478 70.92965  1.000 82.71000  ?  120 GLY E HA2  1 
ATOM   24820 H  HA3  . GLY E  1 100 ? 47.93560  -28.70376 71.98468  1.000 82.71000  ?  120 GLY E HA3  1 
ATOM   24821 N  N    . THR E  1 101 ? 49.59853  -30.21482 70.33766  1.000 85.96557  ?  121 THR E N    1 
ATOM   24822 C  CA   . THR E  1 101 ? 50.82950  -30.68585 69.71362  1.000 83.90743  ?  121 THR E CA   1 
ATOM   24823 C  C    . THR E  1 101 ? 51.07047  -29.97588 68.38760  1.000 81.75454  ?  121 THR E C    1 
ATOM   24824 O  O    . THR E  1 101 ? 52.21446  -29.64891 68.04456  1.000 82.59411  ?  121 THR E O    1 
ATOM   24825 C  CB   . THR E  1 101 ? 50.75847  -32.19885 69.50466  1.000 84.49171  ?  121 THR E CB   1 
ATOM   24826 O  OG1  . THR E  1 101 ? 50.40450  -32.83782 70.73868  1.000 82.34408  ?  121 THR E OG1  1 
ATOM   24827 C  CG2  . THR E  1 101 ? 52.09344  -32.74088 69.01962  1.000 84.36538  ?  121 THR E CG2  1 
ATOM   24828 H  H    . THR E  1 101 ? 49.02752  -30.83381 70.51369  1.000 85.96000  ?  121 THR E H    1 
ATOM   24829 H  HA   . THR E  1 101 ? 51.57852  -30.49485 70.30060  1.000 83.91000  ?  121 THR E HA   1 
ATOM   24830 H  HB   . THR E  1 101 ? 50.08644  -32.39986 68.83468  1.000 84.49000  ?  121 THR E HB   1 
ATOM   24831 H  HG1  . THR E  1 101 ? 50.36348  -33.66983 70.62970  1.000 82.34000  ?  121 THR E HG1  1 
ATOM   24832 H  HG21 . THR E  1 101 ? 52.06843  -33.70988 68.99865  1.000 84.37000  ?  121 THR E HG21 1 
ATOM   24833 H  HG22 . THR E  1 101 ? 52.28242  -32.41191 68.12661  1.000 84.37000  ?  121 THR E HG22 1 
ATOM   24834 H  HG23 . THR E  1 101 ? 52.80247  -32.45788 69.61760  1.000 84.37000  ?  121 THR E HG23 1 
ATOM   24835 N  N    . TYR E  1 102 ? 50.00145  -29.72688 67.62763  1.000 78.49362  ?  122 TYR E N    1 
ATOM   24836 C  CA   . TYR E  1 102 ? 50.14741  -29.01891 66.36061  1.000 74.69053  ?  122 TYR E CA   1 
ATOM   24837 C  C    . TYR E  1 102 ? 50.63144  -27.59291 66.58757  1.000 76.15387  ?  122 TYR E C    1 
ATOM   24838 O  O    . TYR E  1 102 ? 51.45843  -27.07794 65.82453  1.000 73.93518  ?  122 TYR E O    1 
ATOM   24839 C  CB   . TYR E  1 102 ? 48.82139  -29.01690 65.59966  1.000 70.54004  ?  122 TYR E CB   1 
ATOM   24840 C  CG   . TYR E  1 102 ? 49.00034  -29.07994 64.10265  1.000 66.86591  ?  122 TYR E CG   1 
ATOM   24841 C  CD1  . TYR E  1 102 ? 49.61433  -28.04296 63.41461  1.000 66.54219  ?  122 TYR E CD1  1 
ATOM   24842 C  CD2  . TYR E  1 102 ? 48.56730  -30.18194 63.37569  1.000 64.09453  ?  122 TYR E CD2  1 
ATOM   24843 C  CE1  . TYR E  1 102 ? 49.79029  -28.09999 62.04761  1.000 64.92094  ?  122 TYR E CE1  1 
ATOM   24844 C  CE2  . TYR E  1 102 ? 48.73925  -30.24697 62.00768  1.000 61.71266  ?  122 TYR E CE2  1 
ATOM   24845 C  CZ   . TYR E  1 102 ? 49.35025  -29.20400 61.34964  1.000 62.24694  ?  122 TYR E CZ   1 
ATOM   24846 O  OH   . TYR E  1 102 ? 49.52320  -29.26203 59.98764  1.000 61.32051  ?  122 TYR E OH   1 
ATOM   24847 H  H    . TYR E  1 102 ? 49.19545  -29.95386 67.82166  1.000 78.49000  ?  122 TYR E H    1 
ATOM   24848 H  HA   . TYR E  1 102 ? 50.80639  -29.47593 65.81560  1.000 74.69000  ?  122 TYR E HA   1 
ATOM   24849 H  HB2  . TYR E  1 102 ? 48.30039  -29.78889 65.87069  1.000 70.54000  ?  122 TYR E HB2  1 
ATOM   24850 H  HB3  . TYR E  1 102 ? 48.33941  -28.20189 65.80966  1.000 70.54000  ?  122 TYR E HB3  1 
ATOM   24851 H  HD1  . TYR E  1 102 ? 49.91436  -27.29795 63.88359  1.000 66.54000  ?  122 TYR E HD1  1 
ATOM   24852 H  HD2  . TYR E  1 102 ? 48.15630  -30.88893 63.81872  1.000 64.09000  ?  122 TYR E HD2  1 
ATOM   24853 H  HE1  . TYR E  1 102 ? 50.20228  -27.39700 61.59958  1.000 64.92000  ?  122 TYR E HE1  1 
ATOM   24854 H  HE2  . TYR E  1 102 ? 48.44323  -30.98998 61.53371  1.000 61.71000  ?  122 TYR E HE2  1 
ATOM   24855 H  HH   . TYR E  1 102 ? 49.91221  -28.56804 59.71761  1.000 61.32000  ?  122 TYR E HH   1 
ATOM   24856 N  N    . LYS E  1 103 ? 50.11249  -26.93188 67.62457  1.000 77.90671  ?  123 LYS E N    1 
ATOM   24857 C  CA   . LYS E  1 103 ? 50.61052  -25.60088 67.96553  1.000 80.22014  ?  123 LYS E CA   1 
ATOM   24858 C  C    . LYS E  1 103 ? 52.09753  -25.64890 68.29848  1.000 78.40151  ?  123 LYS E C    1 
ATOM   24859 O  O    . LYS E  1 103 ? 52.87853  -24.80092 67.84844  1.000 78.78313  ?  123 LYS E O    1 
ATOM   24860 C  CB   . LYS E  1 103 ? 49.82457  -25.01385 69.13854  1.000 84.09429  ?  123 LYS E CB   1 
ATOM   24861 C  CG   . LYS E  1 103 ? 50.36960  -23.65985 69.58850  1.000 82.08353  ?  123 LYS E CG   1 
ATOM   24862 C  CD   . LYS E  1 103 ? 49.37264  -22.87181 70.42251  1.000 81.90982  ?  123 LYS E CD   1 
ATOM   24863 C  CE   . LYS E  1 103 ? 49.48466  -21.37882 70.13248  1.000 85.16547  ?  123 LYS E CE   1 
ATOM   24864 N  NZ   . LYS E  1 103 ? 50.87167  -20.86384 70.30743  1.000 83.84426  ?  123 LYS E NZ   1 
ATOM   24865 H  H    . LYS E  1 103 ? 49.48550  -27.22486 68.13560  1.000 77.91000  ?  123 LYS E H    1 
ATOM   24866 H  HA   . LYS E  1 103 ? 50.49250  -25.01390 67.20152  1.000 80.22000  ?  123 LYS E HA   1 
ATOM   24867 H  HB2  . LYS E  1 103 ? 48.89956  -24.89684 68.87357  1.000 84.09000  ?  123 LYS E HB2  1 
ATOM   24868 H  HB3  . LYS E  1 103 ? 49.87858  -25.62383 69.89155  1.000 84.09000  ?  123 LYS E HB3  1 
ATOM   24869 H  HG2  . LYS E  1 103 ? 51.16362  -23.80185 70.12748  1.000 82.08000  ?  123 LYS E HG2  1 
ATOM   24870 H  HG3  . LYS E  1 103 ? 50.58959  -23.13187 68.80548  1.000 82.08000  ?  123 LYS E HG3  1 
ATOM   24871 H  HD2  . LYS E  1 103 ? 48.47063  -23.15680 70.20855  1.000 81.91000  ?  123 LYS E HD2  1 
ATOM   24872 H  HD3  . LYS E  1 103 ? 49.55667  -23.01480 71.36451  1.000 81.91000  ?  123 LYS E HD3  1 
ATOM   24873 H  HE2  . LYS E  1 103 ? 49.21663  -21.21384 69.21549  1.000 85.16000  ?  123 LYS E HE2  1 
ATOM   24874 H  HE3  . LYS E  1 103 ? 48.90568  -20.89380 70.74049  1.000 85.16000  ?  123 LYS E HE3  1 
ATOM   24875 H  HZ1  . LYS E  1 103 ? 50.89068  -19.98584 70.16141  1.000 83.85000  ?  123 LYS E HZ1  1 
ATOM   24876 H  HZ2  . LYS E  1 103 ? 51.15369  -21.02483 71.13642  1.000 83.85000  ?  123 LYS E HZ2  1 
ATOM   24877 H  HZ3  . LYS E  1 103 ? 51.42064  -21.26486 69.73242  1.000 83.85000  ?  123 LYS E HZ3  1 
ATOM   24878 N  N    . GLU E  1 104 ? 52.50154  -26.62789 69.11249  1.000 74.90635  ?  124 GLU E N    1 
ATOM   24879 C  CA   . GLU E  1 104 ? 53.91955  -26.79890 69.42345  1.000 73.48776  ?  124 GLU E CA   1 
ATOM   24880 C  C    . GLU E  1 104 ? 54.74851  -26.92494 68.14942  1.000 72.63239  ?  124 GLU E C    1 
ATOM   24881 O  O    . GLU E  1 104 ? 55.77551  -26.25396 67.98737  1.000 71.76913  ?  124 GLU E O    1 
ATOM   24882 C  CB   . GLU E  1 104 ? 54.12056  -28.02889 70.31046  1.000 76.36442  ?  124 GLU E CB   1 
ATOM   24883 C  CG   . GLU E  1 104 ? 53.76561  -27.81085 71.77147  1.000 76.96975  ?  124 GLU E CG   1 
ATOM   24884 C  CD   . GLU E  1 104 ? 53.80962  -29.09184 72.58050  1.000 84.99703  ?  124 GLU E CD   1 
ATOM   24885 O  OE1  . GLU E  1 104 ? 54.74960  -29.89086 72.38348  1.000 80.96234  ?  124 GLU E OE1  1 
ATOM   24886 O  OE2  . GLU E  1 104 ? 52.89864  -29.29881 73.41053  1.000 81.95983  -1 124 GLU E OE2  1 
ATOM   24887 H  H    . GLU E  1 104 ? 51.98154  -27.19787 69.49152  1.000 74.91000  ?  124 GLU E H    1 
ATOM   24888 H  HA   . GLU E  1 104 ? 54.23358  -26.02090 69.91142  1.000 73.49000  ?  124 GLU E HA   1 
ATOM   24889 H  HB2  . GLU E  1 104 ? 53.56254  -28.74789 69.97550  1.000 76.37000  ?  124 GLU E HB2  1 
ATOM   24890 H  HB3  . GLU E  1 104 ? 55.05355  -28.29190 70.26944  1.000 76.37000  ?  124 GLU E HB3  1 
ATOM   24891 H  HG2  . GLU E  1 104 ? 54.39863  -27.18786 72.16144  1.000 76.97000  ?  124 GLU E HG2  1 
ATOM   24892 H  HG3  . GLU E  1 104 ? 52.86662  -27.45084 71.82849  1.000 76.97000  ?  124 GLU E HG3  1 
ATOM   24893 N  N    . LEU E  1 105 ? 54.30946  -27.78895 67.23245  1.000 73.65620  ?  125 LEU E N    1 
ATOM   24894 C  CA   . LEU E  1 105 ? 55.05442  -28.02099 65.99743  1.000 72.15865  ?  125 LEU E CA   1 
ATOM   24895 C  C    . LEU E  1 105 ? 55.15741  -26.74801 65.16440  1.000 73.29563  ?  125 LEU E C    1 
ATOM   24896 O  O    . LEU E  1 105 ? 56.23440  -26.40804 64.65436  1.000 74.51946  ?  125 LEU E O    1 
ATOM   24897 C  CB   . LEU E  1 105 ? 54.38337  -29.13900 65.19548  1.000 69.79521  ?  125 LEU E CB   1 
ATOM   24898 C  CG   . LEU E  1 105 ? 54.83632  -29.34003 63.74747  1.000 65.17360  ?  125 LEU E CG   1 
ATOM   24899 C  CD1  . LEU E  1 105 ? 56.30232  -29.73606 63.68543  1.000 72.73504  ?  125 LEU E CD1  1 
ATOM   24900 C  CD2  . LEU E  1 105 ? 53.96929  -30.38503 63.06352  1.000 68.89247  ?  125 LEU E CD2  1 
ATOM   24901 H  H    . LEU E  1 105 ? 53.58746  -28.24994 67.30249  1.000 73.66000  ?  125 LEU E H    1 
ATOM   24902 H  HA   . LEU E  1 105 ? 55.95342  -28.30800 66.21941  1.000 72.16000  ?  125 LEU E HA   1 
ATOM   24903 H  HB2  . LEU E  1 105 ? 54.53838  -29.97599 65.66049  1.000 69.79000  ?  125 LEU E HB2  1 
ATOM   24904 H  HB3  . LEU E  1 105 ? 53.43038  -28.96098 65.17251  1.000 69.79000  ?  125 LEU E HB3  1 
ATOM   24905 H  HG   . LEU E  1 105 ? 54.73032  -28.50904 63.25945  1.000 65.18000  ?  125 LEU E HG   1 
ATOM   24906 H  HD11 . LEU E  1 105 ? 56.55528  -29.86508 62.75742  1.000 72.73000  ?  125 LEU E HD11 1 
ATOM   24907 H  HD12 . LEU E  1 105 ? 56.83734  -29.02906 64.07840  1.000 72.73000  ?  125 LEU E HD12 1 
ATOM   24908 H  HD13 . LEU E  1 105 ? 56.42732  -30.56105 64.18044  1.000 72.73000  ?  125 LEU E HD13 1 
ATOM   24909 H  HD21 . LEU E  1 105 ? 54.27325  -30.49706 62.14951  1.000 68.89000  ?  125 LEU E HD21 1 
ATOM   24910 H  HD22 . LEU E  1 105 ? 54.04829  -31.22402 63.54353  1.000 68.89000  ?  125 LEU E HD22 1 
ATOM   24911 H  HD23 . LEU E  1 105 ? 53.04729  -30.08402 63.07154  1.000 68.89000  ?  125 LEU E HD23 1 
ATOM   24912 N  N    . LEU E  1 106 ? 54.03942  -26.03700 65.00043  1.000 73.19035  ?  126 LEU E N    1 
ATOM   24913 C  CA   . LEU E  1 106 ? 54.05541  -24.81801 64.19840  1.000 74.81950  ?  126 LEU E CA   1 
ATOM   24914 C  C    . LEU E  1 106 ? 54.97245  -23.77001 64.81235  1.000 75.66960  ?  126 LEU E C    1 
ATOM   24915 O  O    . LEU E  1 106 ? 55.71743  -23.09204 64.09631  1.000 77.19610  ?  126 LEU E O    1 
ATOM   24916 C  CB   . LEU E  1 106 ? 52.63941  -24.26299 64.04844  1.000 76.84869  ?  126 LEU E CB   1 
ATOM   24917 C  CG   . LEU E  1 106 ? 51.72637  -24.96700 63.04448  1.000 73.55092  ?  126 LEU E CG   1 
ATOM   24918 C  CD1  . LEU E  1 106 ? 50.32838  -24.37498 63.11251  1.000 72.37973  ?  126 LEU E CD1  1 
ATOM   24919 C  CD2  . LEU E  1 106 ? 52.28832  -24.86404 61.63146  1.000 70.37949  ?  126 LEU E CD2  1 
ATOM   24920 H  H    . LEU E  1 106 ? 53.27342  -26.23598 65.33746  1.000 73.19000  ?  126 LEU E H    1 
ATOM   24921 H  HA   . LEU E  1 106 ? 54.39538  -25.02803 63.31539  1.000 74.82000  ?  126 LEU E HA   1 
ATOM   24922 H  HB2  . LEU E  1 106 ? 52.20344  -24.30997 64.91345  1.000 76.85000  ?  126 LEU E HB2  1 
ATOM   24923 H  HB3  . LEU E  1 106 ? 52.70642  -23.33500 63.77342  1.000 76.85000  ?  126 LEU E HB3  1 
ATOM   24924 H  HG   . LEU E  1 106 ? 51.66636  -25.90699 63.27650  1.000 73.55000  ?  126 LEU E HG   1 
ATOM   24925 H  HD11 . LEU E  1 106 ? 49.72935  -24.91798 62.57754  1.000 72.38000  ?  126 LEU E HD11 1 
ATOM   24926 H  HD12 . LEU E  1 106 ? 50.03341  -24.36995 64.03652  1.000 72.38000  ?  126 LEU E HD12 1 
ATOM   24927 H  HD13 . LEU E  1 106 ? 50.35238  -23.46898 62.76849  1.000 72.38000  ?  126 LEU E HD13 1 
ATOM   24928 H  HD21 . LEU E  1 106 ? 51.60830  -25.14804 61.00049  1.000 70.38000  ?  126 LEU E HD21 1 
ATOM   24929 H  HD22 . LEU E  1 106 ? 52.53633  -23.94304 61.45743  1.000 70.38000  ?  126 LEU E HD22 1 
ATOM   24930 H  HD23 . LEU E  1 106 ? 53.06731  -25.43605 61.55745  1.000 70.38000  ?  126 LEU E HD23 1 
ATOM   24931 N  N    . ASP E  1 107 ? 54.93349  -23.61899 66.13835  1.000 73.64041  ?  127 ASP E N    1 
ATOM   24932 C  CA   . ASP E  1 107 ? 55.82653  -22.66599 66.78630  1.000 75.99595  ?  127 ASP E CA   1 
ATOM   24933 C  C    . ASP E  1 107 ? 57.28351  -23.07101 66.60126  1.000 80.12276  ?  127 ASP E C    1 
ATOM   24934 O  O    . ASP E  1 107 ? 58.15152  -22.21603 66.38522  1.000 77.27242  ?  127 ASP E O    1 
ATOM   24935 C  CB   . ASP E  1 107 ? 55.48158  -22.55095 68.27231  1.000 76.19861  ?  127 ASP E CB   1 
ATOM   24936 C  CG   . ASP E  1 107 ? 54.16560  -21.82693 68.51634  1.000 84.62594  ?  127 ASP E CG   1 
ATOM   24937 O  OD1  . ASP E  1 107 ? 53.78200  -20.97300 67.68000  1.000 81.87034  ?  127 ASP E OD1  1 
ATOM   24938 O  OD2  . ASP E  1 107 ? 53.51600  -22.10500 69.54600  1.000 92.84797  -1 127 ASP E OD2  1 
ATOM   24939 H  H    . ASP E  1 107 ? 54.41150  -24.04697 66.67137  1.000 73.64000  ?  127 ASP E H    1 
ATOM   24940 H  HA   . ASP E  1 107 ? 55.70553  -21.79299 66.38029  1.000 75.99000  ?  127 ASP E HA   1 
ATOM   24941 H  HB2  . ASP E  1 107 ? 55.40858  -23.44194 68.64933  1.000 76.20000  ?  127 ASP E HB2  1 
ATOM   24942 H  HB3  . ASP E  1 107 ? 56.18460  -22.05595 68.72228  1.000 76.20000  ?  127 ASP E HB3  1 
ATOM   24943 N  N    . THR E  1 108 ? 57.57050  -24.37302 66.66828  1.000 78.09884  ?  128 THR E N    1 
ATOM   24944 C  CA   . THR E  1 108 ? 58.94648  -24.83504 66.51824  1.000 73.58514  ?  128 THR E CA   1 
ATOM   24945 C  C    . THR E  1 108 ? 59.47844  -24.54508 65.11922  1.000 77.26453  ?  128 THR E C    1 
ATOM   24946 O  O    . THR E  1 108 ? 60.55345  -23.95310 64.96217  1.000 81.86508  ?  128 THR E O    1 
ATOM   24947 C  CB   . THR E  1 108 ? 59.03847  -26.33104 66.82027  1.000 73.76937  ?  128 THR E CB   1 
ATOM   24948 O  OG1  . THR E  1 108 ? 58.76351  -26.56400 68.20728  1.000 75.91437  ?  128 THR E OG1  1 
ATOM   24949 C  CG2  . THR E  1 108 ? 60.42745  -26.86006 66.48223  1.000 77.25663  ?  128 THR E CG2  1 
ATOM   24950 H  H    . THR E  1 108 ? 56.99449  -24.99800 66.79831  1.000 78.10000  ?  128 THR E H    1 
ATOM   24951 H  HA   . THR E  1 108 ? 59.50751  -24.36604 67.15521  1.000 73.58000  ?  128 THR E HA   1 
ATOM   24952 H  HB   . THR E  1 108 ? 58.39045  -26.80804 66.27930  1.000 73.77000  ?  128 THR E HB   1 
ATOM   24953 H  HG1  . THR E  1 108 ? 57.99152  -26.29299 68.39630  1.000 75.91000  ?  128 THR E HG1  1 
ATOM   24954 H  HG21 . THR E  1 108 ? 60.57945  -27.70206 66.93925  1.000 77.26000  ?  128 THR E HG21 1 
ATOM   24955 H  HG22 . THR E  1 108 ? 60.50742  -27.00408 65.52624  1.000 77.26000  ?  128 THR E HG22 1 
ATOM   24956 H  HG23 . THR E  1 108 ? 61.10247  -26.22407 66.76520  1.000 77.26000  ?  128 THR E HG23 1 
ATOM   24957 N  N    . VAL E  1 109 ? 58.73740  -24.95609 64.08325  1.000 78.87788  ?  129 VAL E N    1 
ATOM   24958 C  CA   . VAL E  1 109 ? 59.27936  -24.90212 62.72523  1.000 79.66481  ?  129 VAL E CA   1 
ATOM   24959 C  C    . VAL E  1 109 ? 59.16636  -23.53213 62.07421  1.000 79.28056  ?  129 VAL E C    1 
ATOM   24960 O  O    . VAL E  1 109 ? 59.71533  -23.33416 60.98319  1.000 80.38859  ?  129 VAL E O    1 
ATOM   24961 C  CB   . VAL E  1 109 ? 58.59631  -25.93813 61.81128  1.000 80.32805  ?  129 VAL E CB   1 
ATOM   24962 C  CG1  . VAL E  1 109 ? 58.75931  -27.33812 62.38530  1.000 84.06797  ?  129 VAL E CG1  1 
ATOM   24963 C  CG2  . VAL E  1 109 ? 57.12731  -25.59611 61.61032  1.000 86.95253  ?  129 VAL E CG2  1 
ATOM   24964 H  H    . VAL E  1 109 ? 57.93740  -25.26407 64.14128  1.000 78.88000  ?  129 VAL E H    1 
ATOM   24965 H  HA   . VAL E  1 109 ? 60.22236  -25.12714 62.76421  1.000 79.66000  ?  129 VAL E HA   1 
ATOM   24966 H  HB   . VAL E  1 109 ? 59.02729  -25.92115 60.94226  1.000 80.33000  ?  129 VAL E HB   1 
ATOM   24967 H  HG11 . VAL E  1 109 ? 58.37728  -27.97913 61.76532  1.000 84.06000  ?  129 VAL E HG11 1 
ATOM   24968 H  HG12 . VAL E  1 109 ? 59.70431  -27.52013 62.50927  1.000 84.06000  ?  129 VAL E HG12 1 
ATOM   24969 H  HG13 . VAL E  1 109 ? 58.29834  -27.38610 63.23731  1.000 84.06000  ?  129 VAL E HG13 1 
ATOM   24970 H  HG21 . VAL E  1 109 ? 56.67529  -26.36511 61.22835  1.000 86.95000  ?  129 VAL E HG21 1 
ATOM   24971 H  HG22 . VAL E  1 109 ? 56.73134  -25.37309 62.46633  1.000 86.95000  ?  129 VAL E HG22 1 
ATOM   24972 H  HG23 . VAL E  1 109 ? 57.05730  -24.83912 61.00830  1.000 86.95000  ?  129 VAL E HG23 1 
ATOM   24973 N  N    . THR E  1 110 ? 58.47239  -22.58011 62.70121  1.000 79.50690  ?  130 THR E N    1 
ATOM   24974 C  CA   . THR E  1 110 ? 58.39840  -21.21312 62.19819  1.000 77.14872  ?  130 THR E CA   1 
ATOM   24975 C  C    . THR E  1 110 ? 59.13244  -20.23111 63.10514  1.000 80.93339  ?  130 THR E C    1 
ATOM   24976 O  O    . THR E  1 110 ? 58.90846  -19.01911 63.01413  1.000 81.55978  ?  130 THR E O    1 
ATOM   24977 C  CB   . THR E  1 110 ? 56.94140  -20.77910 62.01723  1.000 75.75908  ?  130 THR E CB   1 
ATOM   24978 O  OG1  . THR E  1 110 ? 56.21544  -20.99006 63.23425  1.000 74.77212  ?  130 THR E OG1  1 
ATOM   24979 C  CG2  . THR E  1 110 ? 56.28435  -21.55911 60.88426  1.000 78.67522  ?  130 THR E CG2  1 
ATOM   24980 H  H    . THR E  1 110 ? 58.03242  -22.70509 63.42923  1.000 79.51000  ?  130 THR E H    1 
ATOM   24981 H  HA   . THR E  1 110 ? 58.82237  -21.17614 61.32717  1.000 77.15000  ?  130 THR E HA   1 
ATOM   24982 H  HB   . THR E  1 110 ? 56.91441  -19.83610 61.78921  1.000 75.76000  ?  130 THR E HB   1 
ATOM   24983 H  HG1  . THR E  1 110 ? 56.31343  -21.78106 63.49227  1.000 74.77000  ?  130 THR E HG1  1 
ATOM   24984 H  HG21 . THR E  1 110 ? 55.36335  -21.27410 60.77629  1.000 78.68000  ?  130 THR E HG21 1 
ATOM   24985 H  HG22 . THR E  1 110 ? 56.76133  -21.40314 60.05424  1.000 78.68000  ?  130 THR E HG22 1 
ATOM   24986 H  HG23 . THR E  1 110 ? 56.29934  -22.50811 61.08328  1.000 78.68000  ?  130 THR E HG23 1 
ATOM   24987 N  N    . ALA E  1 111 ? 60.01147  -20.73011 63.97612  1.000 87.27362  ?  131 ALA E N    1 
ATOM   24988 C  CA   . ALA E  1 111 ? 60.81151  -19.85810 64.81608  1.000 95.07193  ?  131 ALA E CA   1 
ATOM   24989 C  C    . ALA E  1 111 ? 61.67949  -18.94313 63.95303  1.000 88.46587  ?  131 ALA E C    1 
ATOM   24990 O  O    . ALA E  1 111 ? 61.86545  -19.19016 62.75903  1.000 84.41275  ?  131 ALA E O    1 
ATOM   24991 C  CB   . ALA E  1 111 ? 61.68352  -20.68510 65.75707  1.000 86.49458  ?  131 ALA E CB   1 
ATOM   24992 H  H    . ALA E  1 111 ? 60.15946  -21.56811 64.09614  1.000 87.27000  ?  131 ALA E H    1 
ATOM   24993 H  HA   . ALA E  1 111 ? 60.21853  -19.30908 65.35109  1.000 95.07000  ?  131 ALA E HA   1 
ATOM   24994 H  HB1  . ALA E  1 111 ? 62.20255  -20.09009 66.31904  1.000 86.49000  ?  131 ALA E HB1  1 
ATOM   24995 H  HB2  . ALA E  1 111 ? 61.11153  -21.24308 66.30710  1.000 86.49000  ?  131 ALA E HB2  1 
ATOM   24996 H  HB3  . ALA E  1 111 ? 62.27650  -21.24112 65.22806  1.000 86.49000  ?  131 ALA E HB3  1 
ATOM   24997 N  N    . PRO E  1 112 ? 62.22253  -17.87213 64.54000  1.000 90.58718  ?  132 PRO E N    1 
ATOM   24998 C  CA   . PRO E  1 112 ? 62.98252  -16.90716 63.72395  1.000 94.02180  ?  132 PRO E CA   1 
ATOM   24999 C  C    . PRO E  1 112 ? 64.19048  -17.50719 63.02292  1.000 89.58443  ?  132 PRO E C    1 
ATOM   25000 O  O    . PRO E  1 112 ? 64.45645  -17.16822 61.86291  1.000 90.64771  ?  132 PRO E O    1 
ATOM   25001 C  CB   . PRO E  1 112 ? 63.39457  -15.83714 64.74792  1.000 93.64544  ?  132 PRO E CB   1 
ATOM   25002 C  CG   . PRO E  1 112 ? 62.40960  -15.96811 65.86395  1.000 90.62402  ?  132 PRO E CG   1 
ATOM   25003 C  CD   . PRO E  1 112 ? 62.07858  -17.42710 65.93799  1.000 93.32172  ?  132 PRO E CD   1 
ATOM   25004 H  HA   . PRO E  1 112 ? 62.40150  -16.50316 63.06096  1.000 94.02000  ?  132 PRO E HA   1 
ATOM   25005 H  HB2  . PRO E  1 112 ? 64.29457  -16.01415 65.06189  1.000 93.65000  ?  132 PRO E HB2  1 
ATOM   25006 H  HB3  . PRO E  1 112 ? 63.33857  -14.95815 64.34290  1.000 93.65000  ?  132 PRO E HB3  1 
ATOM   25007 H  HG2  . PRO E  1 112 ? 62.81463  -15.66710 66.69293  1.000 90.62000  ?  132 PRO E HG2  1 
ATOM   25008 H  HG3  . PRO E  1 112 ? 61.61660  -15.44710 65.66097  1.000 90.62000  ?  132 PRO E HG3  1 
ATOM   25009 H  HD2  . PRO E  1 112 ? 62.71259  -17.88810 66.50898  1.000 93.32000  ?  132 PRO E HD2  1 
ATOM   25010 H  HD3  . PRO E  1 112 ? 61.16759  -17.54708 66.24602  1.000 93.32000  ?  132 PRO E HD3  1 
ATOM   25011 N  N    . GLN E  1 113 ? 64.93549  -18.39019 63.69392  1.000 88.90013  ?  133 GLN E N    1 
ATOM   25012 C  CA   . GLN E  1 113 ? 66.16046  -18.92522 63.10789  1.000 87.70525  ?  133 GLN E CA   1 
ATOM   25013 C  C    . GLN E  1 113 ? 65.89141  -19.86124 61.93592  1.000 86.95779  ?  133 GLN E C    1 
ATOM   25014 O  O    . GLN E  1 113 ? 66.80838  -20.12527 61.14989  1.000 93.79809  ?  133 GLN E O    1 
ATOM   25015 C  CB   . GLN E  1 113 ? 66.98249  -19.65921 64.17388  1.000 89.25807  ?  133 GLN E CB   1 
ATOM   25016 C  CG   . GLN E  1 113 ? 66.33049  -20.91419 64.75192  1.000 86.99464  ?  133 GLN E CG   1 
ATOM   25017 C  CD   . GLN E  1 113 ? 65.34553  -20.61315 65.86695  1.000 88.63694  ?  133 GLN E CD   1 
ATOM   25018 O  OE1  . GLN E  1 113 ? 64.84855  -19.49214 65.98894  1.000 89.57653  ?  133 GLN E OE1  1 
ATOM   25019 N  NE2  . GLN E  1 113 ? 65.06200  -21.61300 66.69100  1.000 87.78421  ?  133 GLN E NE2  1 
ATOM   25020 H  H    . GLN E  1 113 ? 64.75351  -18.68517 64.47893  1.000 88.90000  ?  133 GLN E H    1 
ATOM   25021 H  HA   . GLN E  1 113 ? 66.69547  -18.18624 62.77886  1.000 87.70000  ?  133 GLN E HA   1 
ATOM   25022 H  HB2  . GLN E  1 113 ? 67.82847  -19.92523 63.78085  1.000 89.26000  ?  133 GLN E HB2  1 
ATOM   25023 H  HB3  . GLN E  1 113 ? 67.14452  -19.04920 64.91086  1.000 89.26000  ?  133 GLN E HB3  1 
ATOM   25024 H  HG2  . GLN E  1 113 ? 65.85246  -21.38520 64.05195  1.000 87.00000  ?  133 GLN E HG2  1 
ATOM   25025 H  HG3  . GLN E  1 113 ? 67.02449  -21.48519 65.11691  1.000 87.00000  ?  133 GLN E HG3  1 
ATOM   25026 H  HE21 . GLN E  1 113 ? 65.42852  -22.38414 66.57798  1.000 87.78000  ?  133 GLN E HE21 1 
ATOM   25027 H  HE22 . GLN E  1 113 ? 64.50956  -21.49511 67.34099  1.000 87.78000  ?  133 GLN E HE22 1 
ATOM   25028 N  N    . LYS E  1 114 ? 64.66640  -20.36522 61.79697  1.000 94.03759  ?  134 LYS E N    1 
ATOM   25029 C  CA   . LYS E  1 114 ? 64.36335  -21.34024 60.75700  1.000 89.11332  ?  134 LYS E CA   1 
ATOM   25030 C  C    . LYS E  1 114 ? 64.25831  -20.72527 59.36699  1.000 84.21010  ?  134 LYS E C    1 
ATOM   25031 O  O    . LYS E  1 114 ? 64.19427  -21.47229 58.38500  1.000 81.26237  ?  134 LYS E O    1 
ATOM   25032 C  CB   . LYS E  1 114 ? 63.05735  -22.06621 61.08705  1.000 83.62582  ?  134 LYS E CB   1 
ATOM   25033 C  CG   . LYS E  1 114 ? 63.02738  -22.72219 62.46207  1.000 80.85180  ?  134 LYS E CG   1 
ATOM   25034 C  CD   . LYS E  1 114 ? 63.97237  -23.91120 62.55206  1.000 82.33092  ?  134 LYS E CD   1 
ATOM   25035 C  CE   . LYS E  1 114 ? 63.83340  -24.61917 63.89308  1.000 78.24096  ?  134 LYS E CE   1 
ATOM   25036 N  NZ   . LYS E  1 114 ? 64.66739  -25.84918 63.97908  1.000 78.85682  ?  134 LYS E NZ   1 
ATOM   25037 H  H    . LYS E  1 114 ? 63.99442  -20.15820 62.29198  1.000 94.04000  ?  134 LYS E H    1 
ATOM   25038 H  HA   . LYS E  1 114 ? 65.07234  -22.00125 60.73399  1.000 89.11000  ?  134 LYS E HA   1 
ATOM   25039 H  HB2  . LYS E  1 114 ? 62.32936  -21.42620 61.05106  1.000 83.63000  ?  134 LYS E HB2  1 
ATOM   25040 H  HB3  . LYS E  1 114 ? 62.91432  -22.76222 60.42607  1.000 83.63000  ?  134 LYS E HB3  1 
ATOM   25041 H  HG2  . LYS E  1 114 ? 63.29242  -22.07418 63.13305  1.000 80.85000  ?  134 LYS E HG2  1 
ATOM   25042 H  HG3  . LYS E  1 114 ? 62.12839  -23.03817 62.64210  1.000 80.85000  ?  134 LYS E HG3  1 
ATOM   25043 H  HD2  . LYS E  1 114 ? 63.76034  -24.54421 61.84908  1.000 82.33000  ?  134 LYS E HD2  1 
ATOM   25044 H  HD3  . LYS E  1 114 ? 64.88737  -23.60221 62.46302  1.000 82.33000  ?  134 LYS E HD3  1 
ATOM   25045 H  HE2  . LYS E  1 114 ? 64.11343  -24.01616 64.60006  1.000 78.24000  ?  134 LYS E HE2  1 
ATOM   25046 H  HE3  . LYS E  1 114 ? 62.90640  -24.87515 64.02111  1.000 78.24000  ?  134 LYS E HE3  1 
ATOM   25047 H  HZ1  . LYS E  1 114 ? 64.54341  -26.24616 64.76609  1.000 78.86000  ?  134 LYS E HZ1  1 
ATOM   25048 H  HZ2  . LYS E  1 114 ? 64.44136  -26.41519 63.33110  1.000 78.86000  ?  134 LYS E HZ2  1 
ATOM   25049 H  HZ3  . LYS E  1 114 ? 65.52839  -25.63920 63.89304  1.000 78.86000  ?  134 LYS E HZ3  1 
ATOM   25050 N  N    . ASN E  1 115 ? 64.22633  -19.39927 59.25496  1.000 82.29408  ?  135 ASN E N    1 
ATOM   25051 C  CA   . ASN E  1 115 ? 64.11430  -18.68629 57.98495  1.000 85.17600  ?  135 ASN E CA   1 
ATOM   25052 C  C    . ASN E  1 115 ? 62.89127  -19.10329 57.17500  1.000 78.21201  ?  135 ASN E C    1 
ATOM   25053 O  O    . ASN E  1 115 ? 62.79624  -18.76231 55.98899  1.000 75.99595  ?  135 ASN E O    1 
ATOM   25054 C  CB   . ASN E  1 115 ? 65.37527  -18.86833 57.12691  1.000 83.57581  ?  135 ASN E CB   1 
ATOM   25055 C  CG   . ASN E  1 115 ? 66.56030  -18.07834 57.65186  1.000 86.86041  ?  135 ASN E CG   1 
ATOM   25056 O  OD1  . ASN E  1 115 ? 67.62200  -18.63700 57.92900  1.000 91.50308  ?  135 ASN E OD1  1 
ATOM   25057 N  ND2  . ASN E  1 115 ? 66.38832  -16.76833 57.78184  1.000 86.24192  ?  135 ASN E ND2  1 
ATOM   25058 H  H    . ASN E  1 115 ? 64.26936  -18.86926 59.93095  1.000 82.29000  ?  135 ASN E H    1 
ATOM   25059 H  HA   . ASN E  1 115 ? 64.02432  -17.73929 58.17493  1.000 85.18000  ?  135 ASN E HA   1 
ATOM   25060 H  HB2  . ASN E  1 115 ? 65.62026  -19.80633 57.11792  1.000 83.58000  ?  135 ASN E HB2  1 
ATOM   25061 H  HB3  . ASN E  1 115 ? 65.19225  -18.56534 56.22391  1.000 83.58000  ?  135 ASN E HB3  1 
ATOM   25062 H  HD21 . ASN E  1 115 ? 67.03034  -16.27734 58.07481  1.000 86.24000  ?  135 ASN E HD21 1 
ATOM   25063 H  HD22 . ASN E  1 115 ? 65.63332  -16.41132 57.57585  1.000 86.24000  ?  135 ASN E HD22 1 
ATOM   25064 N  N    . LEU E  1 116 ? 61.95328  -19.82626 57.77804  1.000 83.15208  ?  136 LEU E N    1 
ATOM   25065 C  CA   . LEU E  1 116 ? 60.76325  -20.30926 57.09209  1.000 82.42567  ?  136 LEU E CA   1 
ATOM   25066 C  C    . LEU E  1 116 ? 59.55227  -19.51723 57.55912  1.000 83.14681  ?  136 LEU E C    1 
ATOM   25067 O  O    . LEU E  1 116 ? 59.29232  -19.42420 58.76412  1.000 82.65991  ?  136 LEU E O    1 
ATOM   25068 C  CB   . LEU E  1 116 ? 60.53623  -21.80025 57.35613  1.000 81.58347  ?  136 LEU E CB   1 
ATOM   25069 C  CG   . LEU E  1 116 ? 59.22721  -22.38324 56.80618  1.000 79.62797  ?  136 LEU E CG   1 
ATOM   25070 C  CD1  . LEU E  1 116 ? 59.29515  -22.56127 55.29619  1.000 75.83541  ?  136 LEU E CD1  1 
ATOM   25071 C  CD2  . LEU E  1 116 ? 58.89321  -23.69622 57.49322  1.000 66.11582  ?  136 LEU E CD2  1 
ATOM   25072 H  H    . LEU E  1 116 ? 61.98030  -20.05125 58.60705  1.000 83.15000  ?  136 LEU E H    1 
ATOM   25073 H  HA   . LEU E  1 116 ? 60.86322  -20.18028 56.13609  1.000 82.43000  ?  136 LEU E HA   1 
ATOM   25074 H  HB2  . LEU E  1 116 ? 61.26621  -22.29627 56.95412  1.000 81.58000  ?  136 LEU E HB2  1 
ATOM   25075 H  HB3  . LEU E  1 116 ? 60.53726  -21.94423 58.31513  1.000 81.58000  ?  136 LEU E HB3  1 
ATOM   25076 H  HG   . LEU E  1 116 ? 58.49822  -21.77323 56.99320  1.000 79.63000  ?  136 LEU E HG   1 
ATOM   25077 H  HD11 . LEU E  1 116 ? 58.45314  -22.92827 54.98422  1.000 75.84000  ?  136 LEU E HD11 1 
ATOM   25078 H  HD12 . LEU E  1 116 ? 59.45315  -21.69728 54.88416  1.000 75.84000  ?  136 LEU E HD12 1 
ATOM   25079 H  HD13 . LEU E  1 116 ? 60.02114  -23.16829 55.08217  1.000 75.84000  ?  136 LEU E HD13 1 
ATOM   25080 H  HD21 . LEU E  1 116 ? 58.07519  -24.05222 57.11325  1.000 66.12000  ?  136 LEU E HD21 1 
ATOM   25081 H  HD22 . LEU E  1 116 ? 59.62319  -24.31824 57.35121  1.000 66.12000  ?  136 LEU E HD22 1 
ATOM   25082 H  HD23 . LEU E  1 116 ? 58.77524  -23.53520 58.44222  1.000 66.12000  ?  136 LEU E HD23 1 
ATOM   25083 N  N    . LYS E  1 117 ? 58.81225  -18.96124 56.60813  1.000 76.30915  ?  137 LYS E N    1 
ATOM   25084 C  CA   . LYS E  1 117 ? 57.51127  -18.36821 56.87716  1.000 72.39289  ?  137 LYS E CA   1 
ATOM   25085 C  C    . LYS E  1 117 ? 56.44824  -19.31121 56.33621  1.000 69.60835  ?  137 LYS E C    1 
ATOM   25086 O  O    . LYS E  1 117 ? 56.55319  -19.77323 55.19722  1.000 70.01366  ?  137 LYS E O    1 
ATOM   25087 C  CB   . LYS E  1 117 ? 57.39427  -16.98322 56.23813  1.000 73.16404  ?  137 LYS E CB   1 
ATOM   25088 C  CG   . LYS E  1 117 ? 58.45430  -15.99023 56.71008  1.000 74.58263  ?  137 LYS E CG   1 
ATOM   25089 C  CD   . LYS E  1 117 ? 58.42435  -15.80420 58.22408  1.000 77.30137  ?  137 LYS E CD   1 
ATOM   25090 C  CE   . LYS E  1 117 ? 59.53338  -14.88021 58.70002  1.000 81.65716  ?  137 LYS E CE   1 
ATOM   25091 N  NZ   . LYS E  1 117 ? 59.41639  -13.51622 58.12000  1.000 86.88147  ?  137 LYS E NZ   1 
ATOM   25092 H  H    . LYS E  1 117 ? 59.04823  -18.91426 55.78212  1.000 76.31000  ?  137 LYS E H    1 
ATOM   25093 H  HA   . LYS E  1 117 ? 57.37830  -18.28419 57.83316  1.000 72.39000  ?  137 LYS E HA   1 
ATOM   25094 H  HB2  . LYS E  1 117 ? 57.47724  -17.07324 55.27613  1.000 73.16000  ?  137 LYS E HB2  1 
ATOM   25095 H  HB3  . LYS E  1 117 ? 56.52728  -16.61221 56.46216  1.000 73.16000  ?  137 LYS E HB3  1 
ATOM   25096 H  HG2  . LYS E  1 117 ? 59.33229  -16.31925 56.46306  1.000 74.58000  ?  137 LYS E HG2  1 
ATOM   25097 H  HG3  . LYS E  1 117 ? 58.29030  -15.12824 56.29507  1.000 74.58000  ?  137 LYS E HG3  1 
ATOM   25098 H  HD2  . LYS E  1 117 ? 57.57337  -15.41618 58.48210  1.000 77.30000  ?  137 LYS E HD2  1 
ATOM   25099 H  HD3  . LYS E  1 117 ? 58.54935  -16.66019 58.66009  1.000 77.30000  ?  137 LYS E HD3  1 
ATOM   25100 H  HE2  . LYS E  1 117 ? 59.48942  -14.80219 59.66602  1.000 81.66000  ?  137 LYS E HE2  1 
ATOM   25101 H  HE3  . LYS E  1 117 ? 60.39037  -15.24923 58.43400  1.000 81.66000  ?  137 LYS E HE3  1 
ATOM   25102 H  HZ1  . LYS E  1 117 ? 60.07440  -12.99922 58.42397  1.000 86.88000  ?  137 LYS E HZ1  1 
ATOM   25103 H  HZ2  . LYS E  1 117 ? 59.46736  -13.55724 57.23200  1.000 86.88000  ?  137 LYS E HZ2  1 
ATOM   25104 H  HZ3  . LYS E  1 117 ? 58.63540  -13.15520 58.34902  1.000 86.88000  ?  137 LYS E HZ3  1 
ATOM   25105 N  N    . SER E  1 118 ? 55.45126  -19.62317 57.16125  1.000 67.42387  ?  138 SER E N    1 
ATOM   25106 C  CA   . SER E  1 118 ? 54.37323  -20.51717 56.75730  1.000 66.47639  ?  138 SER E CA   1 
ATOM   25107 C  C    . SER E  1 118 ? 53.08626  -20.05213 57.41734  1.000 66.11845  ?  138 SER E C    1 
ATOM   25108 O  O    . SER E  1 118 ? 53.07531  -19.76011 58.61733  1.000 67.50809  ?  138 SER E O    1 
ATOM   25109 C  CB   . SER E  1 118 ? 54.67422  -21.97116 57.14232  1.000 71.04273  ?  138 SER E CB   1 
ATOM   25110 O  OG   . SER E  1 118 ? 53.66519  -22.84216 56.65837  1.000 69.57150  ?  138 SER E OG   1 
ATOM   25111 H  H    . SER E  1 118 ? 55.37729  -19.32716 57.96525  1.000 67.42000  ?  138 SER E H    1 
ATOM   25112 H  HA   . SER E  1 118 ? 54.25820  -20.47218 55.79531  1.000 66.48000  ?  138 SER E HA   1 
ATOM   25113 H  HB2  . SER E  1 118 ? 55.52621  -22.23018 56.75630  1.000 71.04000  ?  138 SER E HB2  1 
ATOM   25114 H  HB3  . SER E  1 118 ? 54.71325  -22.04014 58.10932  1.000 71.04000  ?  138 SER E HB3  1 
ATOM   25115 H  HG   . SER E  1 118 ? 53.84119  -23.63416 56.87538  1.000 69.57000  ?  138 SER E HG   1 
ATOM   25116 N  N    . ALA E  1 119 ? 52.01124  -19.99213 56.63637  1.000 64.56564  ?  139 ALA E N    1 
ATOM   25117 C  CA   . ALA E  1 119 ? 50.73726  -19.49510 57.12840  1.000 67.61600  ?  139 ALA E CA   1 
ATOM   25118 C  C    . ALA E  1 119 ? 49.59923  -20.25210 56.45945  1.000 65.82105  ?  139 ALA E C    1 
ATOM   25119 O  O    . ALA E  1 119 ? 49.69318  -20.65112 55.29346  1.000 64.62880  ?  139 ALA E O    1 
ATOM   25120 C  CB   . ALA E  1 119 ? 50.58828  -17.99011 56.87438  1.000 70.75585  ?  139 ALA E CB   1 
ATOM   25121 H  H    . ALA E  1 119 ? 51.99721  -20.23615 55.81138  1.000 64.57000  ?  139 ALA E H    1 
ATOM   25122 H  HA   . ALA E  1 119 ? 50.68129  -19.64808 58.08441  1.000 67.62000  ?  139 ALA E HA   1 
ATOM   25123 H  HB1  . ALA E  1 119 ? 49.74329  -17.69109 57.24340  1.000 70.75000  ?  139 ALA E HB1  1 
ATOM   25124 H  HB2  . ALA E  1 119 ? 51.32130  -17.52411 57.30634  1.000 70.75000  ?  139 ALA E HB2  1 
ATOM   25125 H  HB3  . ALA E  1 119 ? 50.61025  -17.82713 55.91837  1.000 70.75000  ?  139 ALA E HB3  1 
ATOM   25126 N  N    . SER E  1 120 ? 48.52225  -20.44007 57.22049  1.000 69.08986  ?  140 SER E N    1 
ATOM   25127 C  CA   . SER E  1 120 ? 47.31322  -21.09906 56.75055  1.000 64.10242  ?  140 SER E CA   1 
ATOM   25128 C  C    . SER E  1 120 ? 46.11125  -20.23003 57.08657  1.000 64.13927  ?  140 SER E C    1 
ATOM   25129 O  O    . SER E  1 120 ? 46.03929  -19.65201 58.17556  1.000 63.74975  ?  140 SER E O    1 
ATOM   25130 C  CB   . SER E  1 120 ? 47.15222  -22.48404 57.38358  1.000 66.34216  ?  140 SER E CB   1 
ATOM   25131 O  OG   . SER E  1 120 ? 48.27120  -23.30507 57.09556  1.000 65.36047  ?  140 SER E OG   1 
ATOM   25132 H  H    . SER E  1 120 ? 48.47028  -20.18405 58.03949  1.000 69.09000  ?  140 SER E H    1 
ATOM   25133 H  HA   . SER E  1 120 ? 47.35719  -21.20608 55.78855  1.000 64.10000  ?  140 SER E HA   1 
ATOM   25134 H  HB2  . SER E  1 120 ? 47.07426  -22.38402 58.34558  1.000 66.34000  ?  140 SER E HB2  1 
ATOM   25135 H  HB3  . SER E  1 120 ? 46.35321  -22.90304 57.02861  1.000 66.34000  ?  140 SER E HB3  1 
ATOM   25136 H  HG   . SER E  1 120 ? 48.35217  -23.40008 56.26456  1.000 65.36000  ?  140 SER E HG   1 
ATOM   25137 N  N    . ARG E  1 121 ? 45.16822  -20.14404 56.15060  1.000 62.46802  ?  141 ARG E N    1 
ATOM   25138 C  CA   . ARG E  1 121 ? 43.99524  -19.29901 56.31862  1.000 66.98961  ?  141 ARG E CA   1 
ATOM   25139 C  C    . ARG E  1 121 ? 42.74921  -20.00601 55.80867  1.000 65.84210  ?  141 ARG E C    1 
ATOM   25140 O  O    . ARG E  1 121 ? 42.78017  -20.67703 54.77269  1.000 65.81579  ?  141 ARG E O    1 
ATOM   25141 C  CB   . ARG E  1 121 ? 44.15323  -17.96703 55.58059  1.000 67.07120  ?  141 ARG E CB   1 
ATOM   25142 C  CG   . ARG E  1 121 ? 43.49328  -16.80801 56.29758  1.000 74.47472  ?  141 ARG E CG   1 
ATOM   25143 C  CD   . ARG E  1 121 ? 43.48027  -15.55802 55.44356  1.000 78.08305  ?  141 ARG E CD   1 
ATOM   25144 N  NE   . ARG E  1 121 ? 43.19031  -14.37100 56.23754  1.000 80.34911  ?  141 ARG E NE   1 
ATOM   25145 C  CZ   . ARG E  1 121 ? 42.91931  -13.17801 55.72753  1.000 77.02766  ?  141 ARG E CZ   1 
ATOM   25146 N  NH1  . ARG E  1 121 ? 42.86227  -12.98104 54.42053  1.000 75.73276  ?  141 ARG E NH1  1 
ATOM   25147 N  NH2  . ARG E  1 121 ? 42.69736  -12.15699 56.54952  1.000 77.71721  ?  141 ARG E NH2  1 
ATOM   25148 H  H    . ARG E  1 121 ? 45.18719  -20.57005 55.40360  1.000 62.47000  ?  141 ARG E H    1 
ATOM   25149 H  HA   . ARG E  1 121 ? 43.86927  -19.10899 57.26162  1.000 66.99000  ?  141 ARG E HA   1 
ATOM   25150 H  HB2  . ARG E  1 121 ? 45.09523  -17.76905 55.48755  1.000 67.07000  ?  141 ARG E HB2  1 
ATOM   25151 H  HB3  . ARG E  1 121 ? 43.74520  -18.04504 54.70360  1.000 67.07000  ?  141 ARG E HB3  1 
ATOM   25152 H  HG2  . ARG E  1 121 ? 42.57528  -17.04199 56.50662  1.000 74.48000  ?  141 ARG E HG2  1 
ATOM   25153 H  HG3  . ARG E  1 121 ? 43.98431  -16.61400 57.11156  1.000 74.48000  ?  141 ARG E HG3  1 
ATOM   25154 H  HD2  . ARG E  1 121 ? 44.35026  -15.44305 55.03153  1.000 78.08000  ?  141 ARG E HD2  1 
ATOM   25155 H  HD3  . ARG E  1 121 ? 42.79424  -15.64303 54.76258  1.000 78.08000  ?  141 ARG E HD3  1 
ATOM   25156 H  HE   . ARG E  1 121 ? 43.19534  -14.44999 57.09355  1.000 80.35000  ?  141 ARG E HE   1 
ATOM   25157 H  HH11 . ARG E  1 121 ? 43.00425  -13.63305 53.87854  1.000 75.73000  ?  141 ARG E HH11 1 
ATOM   25158 H  HH12 . ARG E  1 121 ? 42.68328  -12.19804 54.11252  1.000 75.73000  ?  141 ARG E HH12 1 
ATOM   25159 H  HH21 . ARG E  1 121 ? 42.73038  -12.27497 57.40052  1.000 77.72000  ?  141 ARG E HH21 1 
ATOM   25160 H  HH22 . ARG E  1 121 ? 42.51836  -11.37899 56.23051  1.000 77.72000  ?  141 ARG E HH22 1 
ATOM   25161 N  N    . ILE E  1 122 ? 41.65424  -19.83597 56.54470  1.000 67.82655  ?  142 ILE E N    1 
ATOM   25162 C  CA   . ILE E  1 122 ? 40.33722  -20.33196 56.16476  1.000 70.90324  ?  142 ILE E CA   1 
ATOM   25163 C  C    . ILE E  1 122 ? 39.48922  -19.11696 55.80776  1.000 73.82727  ?  142 ILE E C    1 
ATOM   25164 O  O    . ILE E  1 122 ? 39.19426  -18.27993 56.67075  1.000 76.13018  ?  142 ILE E O    1 
ATOM   25165 C  CB   . ILE E  1 122 ? 39.68724  -21.14793 57.29080  1.000 67.18437  ?  142 ILE E CB   1 
ATOM   25166 C  CG1  . ILE E  1 122 ? 40.63824  -22.24493 57.77679  1.000 66.38691  ?  142 ILE E CG1  1 
ATOM   25167 C  CG2  . ILE E  1 122 ? 38.37422  -21.76092 56.81785  1.000 68.50821  ?  142 ILE E CG2  1 
ATOM   25168 C  CD1  . ILE E  1 122 ? 40.07726  -23.08590 58.90382  1.000 65.97107  ?  142 ILE E CD1  1 
ATOM   25169 H  H    . ILE E  1 122 ? 41.65127  -19.41996 57.29770  1.000 67.83000  ?  142 ILE E H    1 
ATOM   25170 H  HA   . ILE E  1 122 ? 40.41418  -20.89598 55.37977  1.000 70.90000  ?  142 ILE E HA   1 
ATOM   25171 H  HB   . ILE E  1 122 ? 39.49927  -20.55291 58.03279  1.000 67.18000  ?  142 ILE E HB   1 
ATOM   25172 H  HG12 . ILE E  1 122 ? 40.83721  -22.83795 57.03579  1.000 66.39000  ?  142 ILE E HG12 1 
ATOM   25173 H  HG13 . ILE E  1 122 ? 41.45626  -21.83394 58.09775  1.000 66.39000  ?  142 ILE E HG13 1 
ATOM   25174 H  HG21 . ILE E  1 122 ? 37.93323  -22.18790 57.56887  1.000 68.51000  ?  142 ILE E HG21 1 
ATOM   25175 H  HG22 . ILE E  1 122 ? 37.80522  -21.06192 56.46086  1.000 68.51000  ?  142 ILE E HG22 1 
ATOM   25176 H  HG23 . ILE E  1 122 ? 38.56318  -22.41593 56.12786  1.000 68.51000  ?  142 ILE E HG23 1 
ATOM   25177 H  HD11 . ILE E  1 122 ? 40.79027  -23.62691 59.27781  1.000 65.97000  ?  142 ILE E HD11 1 
ATOM   25178 H  HD12 . ILE E  1 122 ? 39.71529  -22.49788 59.58482  1.000 65.97000  ?  142 ILE E HD12 1 
ATOM   25179 H  HD13 . ILE E  1 122 ? 39.37624  -23.65790 58.55486  1.000 65.97000  ?  142 ILE E HD13 1 
ATOM   25180 N  N    . VAL E  1 123 ? 39.09818  -19.01198 54.53977  1.000 70.78743  ?  143 VAL E N    1 
ATOM   25181 C  CA   . VAL E  1 123 ? 38.27718  -17.91497 54.04278  1.000 72.10338  ?  143 VAL E CA   1 
ATOM   25182 C  C    . VAL E  1 123 ? 36.87417  -18.44596 53.78383  1.000 71.70333  ?  143 VAL E C    1 
ATOM   25183 O  O    . VAL E  1 123 ? 36.70613  -19.53496 53.21886  1.000 72.06917  ?  143 VAL E O    1 
ATOM   25184 C  CB   . VAL E  1 123 ? 38.87715  -17.29701 52.76374  1.000 77.08819  ?  143 VAL E CB   1 
ATOM   25185 C  CG1  . VAL E  1 123 ? 38.02216  -16.13300 52.28475  1.000 79.94380  ?  143 VAL E CG1  1 
ATOM   25186 C  CG2  . VAL E  1 123 ? 40.31117  -16.85002 53.00969  1.000 72.43763  ?  143 VAL E CG2  1 
ATOM   25187 H  H    . VAL E  1 123 ? 39.30416  -19.58399 53.93078  1.000 70.79000  ?  143 VAL E H    1 
ATOM   25188 H  HA   . VAL E  1 123 ? 38.22322  -17.22296 54.71876  1.000 72.10000  ?  143 VAL E HA   1 
ATOM   25189 H  HB   . VAL E  1 123 ? 38.88812  -17.96802 52.06376  1.000 77.09000  ?  143 VAL E HB   1 
ATOM   25190 H  HG11 . VAL E  1 123 ? 38.49714  -15.66403 51.58072  1.000 79.94000  ?  143 VAL E HG11 1 
ATOM   25191 H  HG12 . VAL E  1 123 ? 37.18114  -16.47500 51.94378  1.000 79.94000  ?  143 VAL E HG12 1 
ATOM   25192 H  HG13 . VAL E  1 123 ? 37.86019  -15.53299 53.02974  1.000 79.94000  ?  143 VAL E HG13 1 
ATOM   25193 H  HG21 . VAL E  1 123 ? 40.64315  -16.40305 52.21467  1.000 72.44000  ?  143 VAL E HG21 1 
ATOM   25194 H  HG22 . VAL E  1 123 ? 40.32620  -16.23901 53.76268  1.000 72.44000  ?  143 VAL E HG22 1 
ATOM   25195 H  HG23 . VAL E  1 123 ? 40.85616  -17.62803 53.20369  1.000 72.44000  ?  143 VAL E HG23 1 
ATOM   25196 N  N    . PHE E  1 124 ? 35.87019  -17.66993 54.19185  1.000 74.08520  ?  144 PHE E N    1 
ATOM   25197 C  CA   . PHE E  1 124 ? 34.47419  -18.08091 54.14390  1.000 74.75107  ?  144 PHE E CA   1 
ATOM   25198 C  C    . PHE E  1 124 ? 33.66417  -17.15892 53.24091  1.000 77.15136  ?  144 PHE E C    1 
ATOM   25199 O  O    . PHE E  1 124 ? 34.00618  -15.98893 53.04688  1.000 78.99895  ?  144 PHE E O    1 
ATOM   25200 C  CB   . PHE E  1 124 ? 33.84923  -18.08487 55.54592  1.000 74.21943  ?  144 PHE E CB   1 
ATOM   25201 C  CG   . PHE E  1 124 ? 34.36124  -19.17786 56.44493  1.000 73.16930  ?  144 PHE E CG   1 
ATOM   25202 C  CD1  . PHE E  1 124 ? 33.98822  -20.49786 56.23797  1.000 74.58526  ?  144 PHE E CD1  1 
ATOM   25203 C  CD2  . PHE E  1 124 ? 35.19828  -18.88386 57.50890  1.000 73.69831  ?  144 PHE E CD2  1 
ATOM   25204 C  CE1  . PHE E  1 124 ? 34.45123  -21.50585 57.06897  1.000 76.01438  ?  144 PHE E CE1  1 
ATOM   25205 C  CE2  . PHE E  1 124 ? 35.66429  -19.88685 58.34390  1.000 76.92238  ?  144 PHE E CE2  1 
ATOM   25206 C  CZ   . PHE E  1 124 ? 35.28927  -21.19884 58.12294  1.000 74.82739  ?  144 PHE E CZ   1 
ATOM   25207 H  H    . PHE E  1 124 ? 35.98022  -16.87793 54.50883  1.000 74.08000  ?  144 PHE E H    1 
ATOM   25208 H  HA   . PHE E  1 124 ? 34.41716  -18.97992 53.78592  1.000 74.75000  ?  144 PHE E HA   1 
ATOM   25209 H  HB2  . PHE E  1 124 ? 34.04026  -17.23587 55.97490  1.000 74.22000  ?  144 PHE E HB2  1 
ATOM   25210 H  HB3  . PHE E  1 124 ? 32.89023  -18.19886 55.45796  1.000 74.22000  ?  144 PHE E HB3  1 
ATOM   25211 H  HD1  . PHE E  1 124 ? 33.42419  -20.70987 55.52999  1.000 74.58000  ?  144 PHE E HD1  1 
ATOM   25212 H  HD2  . PHE E  1 124 ? 35.45430  -18.00286 57.66187  1.000 73.70000  ?  144 PHE E HD2  1 
ATOM   25213 H  HE1  . PHE E  1 124 ? 34.19721  -22.38785 56.91800  1.000 76.02000  ?  144 PHE E HE1  1 
ATOM   25214 H  HE2  . PHE E  1 124 ? 36.22932  -19.67884 59.05288  1.000 76.92000  ?  144 PHE E HE2  1 
ATOM   25215 H  HZ   . PHE E  1 124 ? 35.60227  -21.87384 58.68194  1.000 74.83000  ?  144 PHE E HZ   1 
ATOM   25216 N  N    . GLU E  1 125 ? 32.57714  -17.70291 52.69596  1.000 74.09309  ?  145 GLU E N    1 
ATOM   25217 C  CA   . GLU E  1 125 ? 31.68513  -16.92791 51.84597  1.000 74.08257  ?  145 GLU E CA   1 
ATOM   25218 C  C    . GLU E  1 125 ? 31.14017  -15.71089 52.59196  1.000 73.39301  ?  145 GLU E C    1 
ATOM   25219 O  O    . GLU E  1 125 ? 31.06621  -15.67687 53.82397  1.000 73.12193  ?  145 GLU E O    1 
ATOM   25220 C  CB   . GLU E  1 125 ? 30.52810  -17.79891 51.35403  1.000 76.06438  ?  145 GLU E CB   1 
ATOM   25221 C  CG   . GLU E  1 125 ? 29.72113  -18.45387 52.46507  1.000 76.00385  ?  145 GLU E CG   1 
ATOM   25222 C  CD   . GLU E  1 125 ? 28.65809  -19.39687 51.93812  1.000 77.99883  ?  145 GLU E CD   1 
ATOM   25223 O  OE1  . GLU E  1 125 ? 27.73008  -18.92487 51.24614  1.000 82.38356  ?  145 GLU E OE1  1 
ATOM   25224 O  OE2  . GLU E  1 125 ? 28.75608  -20.61286 52.20814  1.000 78.62785  -1 145 GLU E OE2  1 
ATOM   25225 H  H    . GLU E  1 125 ? 32.33814  -18.52191 52.80398  1.000 74.09000  ?  145 GLU E H    1 
ATOM   25226 H  HA   . GLU E  1 125 ? 32.17711  -16.61294 51.07195  1.000 74.08000  ?  145 GLU E HA   1 
ATOM   25227 H  HB2  . GLU E  1 125 ? 29.92209  -17.24791 50.83404  1.000 76.07000  ?  145 GLU E HB2  1 
ATOM   25228 H  HB3  . GLU E  1 125 ? 30.88707  -18.50692 50.79803  1.000 76.07000  ?  145 GLU E HB3  1 
ATOM   25229 H  HG2  . GLU E  1 125 ? 30.31714  -18.96487 53.03406  1.000 76.00000  ?  145 GLU E HG2  1 
ATOM   25230 H  HG3  . GLU E  1 125 ? 29.27815  -17.76385 52.98407  1.000 76.00000  ?  145 GLU E HG3  1 
ATOM   25231 N  N    . LYS E  1 126 ? 30.74816  -14.70090 51.81396  1.000 79.72272  ?  146 LYS E N    1 
ATOM   25232 C  CA   . LYS E  1 126 ? 30.24420  -13.45388 52.37495  1.000 76.49338  ?  146 LYS E CA   1 
ATOM   25233 C  C    . LYS E  1 126 ? 29.09023  -13.70584 53.33899  1.000 75.98543  ?  146 LYS E C    1 
ATOM   25234 O  O    . LYS E  1 126 ? 28.33621  -14.67384 53.20803  1.000 78.06989  ?  146 LYS E O    1 
ATOM   25235 C  CB   . LYS E  1 126 ? 29.77618  -12.51890 51.25594  1.000 74.35365  ?  146 LYS E CB   1 
ATOM   25236 C  CG   . LYS E  1 126 ? 28.74314  -13.14290 50.32399  1.000 76.03280  ?  146 LYS E CG   1 
ATOM   25237 C  CD   . LYS E  1 126 ? 27.97013  -12.09690 49.52999  1.000 79.66481  ?  146 LYS E CD   1 
ATOM   25238 C  CE   . LYS E  1 126 ? 28.88512  -11.19493 48.71695  1.000 85.98663  ?  146 LYS E CE   1 
ATOM   25239 N  NZ   . LYS E  1 126 ? 29.72607  -11.95097 47.74893  1.000 84.11008  ?  146 LYS E NZ   1 
ATOM   25240 H  H    . LYS E  1 126 ? 30.76613  -14.71592 50.95396  1.000 79.72000  ?  146 LYS E H    1 
ATOM   25241 H  HA   . LYS E  1 126 ? 30.95622  -13.01288 52.86392  1.000 76.49000  ?  146 LYS E HA   1 
ATOM   25242 H  HB2  . LYS E  1 126 ? 29.37720  -11.72988 51.65394  1.000 74.35000  ?  146 LYS E HB2  1 
ATOM   25243 H  HB3  . LYS E  1 126 ? 30.54416  -12.26492 50.71991  1.000 74.35000  ?  146 LYS E HB3  1 
ATOM   25244 H  HG2  . LYS E  1 126 ? 29.19611  -13.72392 49.69399  1.000 76.03000  ?  146 LYS E HG2  1 
ATOM   25245 H  HG3  . LYS E  1 126 ? 28.10515  -13.65288 50.84602  1.000 76.03000  ?  146 LYS E HG3  1 
ATOM   25246 H  HD2  . LYS E  1 126 ? 27.36710  -12.54591 48.91702  1.000 79.67000  ?  146 LYS E HD2  1 
ATOM   25247 H  HD3  . LYS E  1 126 ? 27.46716  -11.53988 50.14500  1.000 79.67000  ?  146 LYS E HD3  1 
ATOM   25248 H  HE2  . LYS E  1 126 ? 28.34211  -10.56894 48.21395  1.000 85.99000  ?  146 LYS E HE2  1 
ATOM   25249 H  HE3  . LYS E  1 126 ? 29.47014  -10.71293 49.31992  1.000 85.99000  ?  146 LYS E HE3  1 
ATOM   25250 H  HZ1  . LYS E  1 126 ? 30.23807  -11.38798 47.28691  1.000 84.11000  ?  146 LYS E HZ1  1 
ATOM   25251 H  HZ2  . LYS E  1 126 ? 30.24808  -12.52597 48.18393  1.000 84.11000  ?  146 LYS E HZ2  1 
ATOM   25252 H  HZ3  . LYS E  1 126 ? 29.20805  -12.40097 47.18296  1.000 84.11000  ?  146 LYS E HZ3  1 
ATOM   25253 N  N    . LYS E  1 127 ? 28.96627  -12.81282 54.32098  1.000 75.57485  ?  147 LYS E N    1 
ATOM   25254 C  CA   . LYS E  1 127 ? 27.84930  -12.74379 55.25901  1.000 77.82512  ?  147 LYS E CA   1 
ATOM   25255 C  C    . LYS E  1 127 ? 27.73031  -13.97877 56.14604  1.000 76.40390  ?  147 LYS E C    1 
ATOM   25256 O  O    . LYS E  1 127 ? 26.76034  -14.09674 56.90507  1.000 79.12001  ?  147 LYS E O    1 
ATOM   25257 C  CB   . LYS E  1 127 ? 26.51628  -12.51578 54.52905  1.000 82.09669  ?  147 LYS E CB   1 
ATOM   25258 C  CG   . LYS E  1 127 ? 26.55427  -11.44780 53.43803  1.000 77.75669  ?  147 LYS E CG   1 
ATOM   25259 C  CD   . LYS E  1 127 ? 26.97030  -10.07280 53.95799  1.000 79.09896  ?  147 LYS E CD   1 
ATOM   25260 C  CE   . LYS E  1 127 ? 25.92034  -9.46076  54.87701  1.000 85.64974  ?  147 LYS E CE   1 
ATOM   25261 N  NZ   . LYS E  1 127 ? 26.26038  -8.05876  55.26697  1.000 79.75430  ?  147 LYS E NZ   1 
ATOM   25262 H  H    . LYS E  1 127 ? 29.55429  -12.20283 54.46895  1.000 75.58000  ?  147 LYS E H    1 
ATOM   25263 H  HA   . LYS E  1 127 ? 27.99134  -11.98378 55.84399  1.000 77.83000  ?  147 LYS E HA   1 
ATOM   25264 H  HB2  . LYS E  1 127 ? 26.24626  -13.34979 54.11208  1.000 82.10000  ?  147 LYS E HB2  1 
ATOM   25265 H  HB3  . LYS E  1 127 ? 25.84931  -12.24776 55.18007  1.000 82.10000  ?  147 LYS E HB3  1 
ATOM   25266 H  HG2  . LYS E  1 127 ? 27.19024  -11.71483 52.75601  1.000 77.75000  ?  147 LYS E HG2  1 
ATOM   25267 H  HG3  . LYS E  1 127 ? 25.66925  -11.36380 53.05006  1.000 77.75000  ?  147 LYS E HG3  1 
ATOM   25268 H  HD2  . LYS E  1 127 ? 27.79832  -10.15380 54.45596  1.000 79.10000  ?  147 LYS E HD2  1 
ATOM   25269 H  HD3  . LYS E  1 127 ? 27.09429  -9.47482  53.20497  1.000 79.10000  ?  147 LYS E HD3  1 
ATOM   25270 H  HE2  . LYS E  1 127 ? 25.06533  -9.44776  54.41904  1.000 85.65000  ?  147 LYS E HE2  1 
ATOM   25271 H  HE3  . LYS E  1 127 ? 25.85736  -9.99175  55.68602  1.000 85.65000  ?  147 LYS E HE3  1 
ATOM   25272 H  HZ1  . LYS E  1 127 ? 25.62940  -7.73074  55.80198  1.000 79.75000  ?  147 LYS E HZ1  1 
ATOM   25273 H  HZ2  . LYS E  1 127 ? 27.04039  -8.04277  55.69594  1.000 79.75000  ?  147 LYS E HZ2  1 
ATOM   25274 H  HZ3  . LYS E  1 127 ? 26.31936  -7.54678  54.54096  1.000 79.75000  ?  147 LYS E HZ3  1 
ATOM   25275 N  N    . LEU E  1 128 ? 28.68530  -14.90278 56.07903  1.000 78.85156  ?  148 LEU E N    1 
ATOM   25276 C  CA   . LEU E  1 128 ? 28.60831  -16.09777 56.90705  1.000 78.43309  ?  148 LEU E CA   1 
ATOM   25277 C  C    . LEU E  1 128 ? 28.85536  -15.74674 58.37004  1.000 78.97789  ?  148 LEU E C    1 
ATOM   25278 O  O    . LEU E  1 128 ? 29.61538  -14.83074 58.69500  1.000 82.53621  ?  148 LEU E O    1 
ATOM   25279 C  CB   . LEU E  1 128 ? 29.62228  -17.14579 56.44504  1.000 76.51181  ?  148 LEU E CB   1 
ATOM   25280 C  CG   . LEU E  1 128 ? 29.46427  -18.52978 57.08208  1.000 79.96222  ?  148 LEU E CG   1 
ATOM   25281 C  CD1  . LEU E  1 128 ? 28.09126  -19.11376 56.76913  1.000 79.76746  ?  148 LEU E CD1  1 
ATOM   25282 C  CD2  . LEU E  1 128 ? 30.56724  -19.46380 56.61306  1.000 79.12528  ?  148 LEU E CD2  1 
ATOM   25283 H  H    . LEU E  1 128 ? 29.37928  -14.86280 55.57300  1.000 78.85000  ?  148 LEU E H    1 
ATOM   25284 H  HA   . LEU E  1 128 ? 27.71830  -16.47475 56.83209  1.000 78.44000  ?  148 LEU E HA   1 
ATOM   25285 H  HB2  . LEU E  1 128 ? 29.53624  -17.25481 55.48505  1.000 76.51000  ?  148 LEU E HB2  1 
ATOM   25286 H  HB3  . LEU E  1 128 ? 30.51329  -16.82680 56.65701  1.000 76.51000  ?  148 LEU E HB3  1 
ATOM   25287 H  HG   . LEU E  1 128 ? 29.53831  -18.44276 58.04507  1.000 79.96000  ?  148 LEU E HG   1 
ATOM   25288 H  HD11 . LEU E  1 128 ? 28.10225  -20.06476 56.95315  1.000 79.77000  ?  148 LEU E HD11 1 
ATOM   25289 H  HD12 . LEU E  1 128 ? 27.42728  -18.67674 57.32515  1.000 79.77000  ?  148 LEU E HD12 1 
ATOM   25290 H  HD13 . LEU E  1 128 ? 27.89123  -18.96278 55.83214  1.000 79.77000  ?  148 LEU E HD13 1 
ATOM   25291 H  HD21 . LEU E  1 128 ? 30.40624  -20.34979 56.97308  1.000 79.13000  ?  148 LEU E HD21 1 
ATOM   25292 H  HD22 . LEU E  1 128 ? 30.56321  -19.49482 55.64306  1.000 79.13000  ?  148 LEU E HD22 1 
ATOM   25293 H  HD23 . LEU E  1 128 ? 31.42026  -19.12781 56.93002  1.000 79.13000  ?  148 LEU E HD23 1 
ATOM   25294 N  N    . ARG E  1 129 ? 28.20138  -16.49371 59.25508  1.000 75.83541  ?  149 ARG E N    1 
ATOM   25295 C  CA   . ARG E  1 129 ? 28.30343  -16.29568 60.69607  1.000 77.36717  ?  149 ARG E CA   1 
ATOM   25296 C  C    . ARG E  1 129 ? 29.02643  -17.48868 61.30407  1.000 76.47233  ?  149 ARG E C    1 
ATOM   25297 O  O    . ARG E  1 129 ? 28.57741  -18.63168 61.16011  1.000 76.11702  ?  149 ARG E O    1 
ATOM   25298 C  CB   . ARG E  1 129 ? 26.91845  -16.11365 61.31611  1.000 87.46312  ?  149 ARG E CB   1 
ATOM   25299 C  CG   . ARG E  1 129 ? 26.16645  -14.93565 60.72711  1.000 88.06845  ?  149 ARG E CG   1 
ATOM   25300 C  CD   . ARG E  1 129 ? 24.90448  -14.60562 61.49715  1.000 93.40857  ?  149 ARG E CD   1 
ATOM   25301 N  NE   . ARG E  1 129 ? 24.42849  -13.27062 61.15913  1.000 99.26190  ?  149 ARG E NE   1 
ATOM   25302 C  CZ   . ARG E  1 129 ? 24.92952  -12.14961 61.66010  1.000 98.28020  ?  149 ARG E CZ   1 
ATOM   25303 N  NH1  . ARG E  1 129 ? 25.90855  -12.16561 62.55006  1.000 94.54291  ?  149 ARG E NH1  1 
ATOM   25304 N  NH2  . ARG E  1 129 ? 24.44053  -10.98161 61.25309  1.000 97.40642  ?  149 ARG E NH2  1 
ATOM   25305 H  H    . ARG E  1 129 ? 27.67736  -17.13971 59.03711  1.000 75.83000  ?  149 ARG E H    1 
ATOM   25306 H  HA   . ARG E  1 129 ? 28.82444  -15.49869 60.87804  1.000 77.36000  ?  149 ARG E HA   1 
ATOM   25307 H  HB2  . ARG E  1 129 ? 26.39343  -16.91365 61.15914  1.000 87.46000  ?  149 ARG E HB2  1 
ATOM   25308 H  HB3  . ARG E  1 129 ? 27.01648  -15.96163 62.26910  1.000 87.46000  ?  149 ARG E HB3  1 
ATOM   25309 H  HG2  . ARG E  1 129 ? 26.74046  -14.15366 60.74208  1.000 88.07000  ?  149 ARG E HG2  1 
ATOM   25310 H  HG3  . ARG E  1 129 ? 25.91442  -15.14567 59.81412  1.000 88.07000  ?  149 ARG E HG3  1 
ATOM   25311 H  HD2  . ARG E  1 129 ? 24.21146  -15.24361 61.26618  1.000 93.41000  ?  149 ARG E HD2  1 
ATOM   25312 H  HD3  . ARG E  1 129 ? 25.08751  -14.63760 62.44914  1.000 93.41000  ?  149 ARG E HD3  1 
ATOM   25313 H  HE   . ARG E  1 129 ? 23.78047  -13.20562 60.59815  1.000 99.26000  ?  149 ARG E HE   1 
ATOM   25314 H  HH11 . ARG E  1 129 ? 26.23555  -12.91261 62.82007  1.000 94.54000  ?  149 ARG E HH11 1 
ATOM   25315 H  HH12 . ARG E  1 129 ? 26.21757  -11.42561 62.86004  1.000 94.54000  ?  149 ARG E HH12 1 
ATOM   25316 H  HH21 . ARG E  1 129 ? 23.80351  -10.95962 60.67511  1.000 97.41000  ?  149 ARG E HH21 1 
ATOM   25317 H  HH22 . ARG E  1 129 ? 24.75655  -10.24861 61.57206  1.000 97.41000  ?  149 ARG E HH22 1 
ATOM   25318 N  N    . ILE E  1 130 ? 30.13645  -17.21969 61.98503  1.000 77.30401  ?  150 ILE E N    1 
ATOM   25319 C  CA   . ILE E  1 130 ? 31.03945  -18.25369 62.47402  1.000 75.22218  ?  150 ILE E CA   1 
ATOM   25320 C  C    . ILE E  1 130 ? 30.80350  -18.43566 63.96603  1.000 76.16440  ?  150 ILE E C    1 
ATOM   25321 O  O    . ILE E  1 130 ? 30.88654  -17.47364 64.74001  1.000 81.63347  ?  150 ILE E O    1 
ATOM   25322 C  CB   . ILE E  1 130 ? 32.50645  -17.89072 62.19196  1.000 75.52484  ?  150 ILE E CB   1 
ATOM   25323 C  CG1  . ILE E  1 130 ? 32.69641  -17.50275 60.72195  1.000 78.97263  ?  150 ILE E CG1  1 
ATOM   25324 C  CG2  . ILE E  1 130 ? 33.42044  -19.05073 62.55396  1.000 78.45941  ?  150 ILE E CG2  1 
ATOM   25325 C  CD1  . ILE E  1 130 ? 32.33536  -18.59477 59.73298  1.000 75.92752  ?  150 ILE E CD1  1 
ATOM   25326 H  H    . ILE E  1 130 ? 30.39347  -16.42269 62.18100  1.000 77.30000  ?  150 ILE E H    1 
ATOM   25327 H  HA   . ILE E  1 130 ? 30.84043  -19.09270 62.03104  1.000 75.22000  ?  150 ILE E HA   1 
ATOM   25328 H  HB   . ILE E  1 130 ? 32.74548  -17.12871 62.74294  1.000 75.53000  ?  150 ILE E HB   1 
ATOM   25329 H  HG12 . ILE E  1 130 ? 32.14341  -16.73075 60.52495  1.000 78.97000  ?  150 ILE E HG12 1 
ATOM   25330 H  HG13 . ILE E  1 130 ? 33.62941  -17.27877 60.58091  1.000 78.97000  ?  150 ILE E HG13 1 
ATOM   25331 H  HG21 . ILE E  1 130 ? 34.33444  -18.81374 62.33092  1.000 78.46000  ?  150 ILE E HG21 1 
ATOM   25332 H  HG22 . ILE E  1 130 ? 33.34747  -19.22771 63.50396  1.000 78.46000  ?  150 ILE E HG22 1 
ATOM   25333 H  HG23 . ILE E  1 130 ? 33.15042  -19.83573 62.05398  1.000 78.46000  ?  150 ILE E HG23 1 
ATOM   25334 H  HD11 . ILE E  1 130 ? 32.47134  -18.25779 58.83397  1.000 75.93000  ?  150 ILE E HD11 1 
ATOM   25335 H  HD12 . ILE E  1 130 ? 32.90535  -19.36477 59.88498  1.000 75.93000  ?  150 ILE E HD12 1 
ATOM   25336 H  HD13 . ILE E  1 130 ? 31.40536  -18.84075 59.85402  1.000 75.93000  ?  150 ILE E HD13 1 
ATOM   25337 N  N    . LYS E  1 131 ? 30.51449  -19.66964 64.37106  1.000 74.67211  ?  151 LYS E N    1 
ATOM   25338 C  CA   . LYS E  1 131 ? 30.36754  -19.97661 65.78708  1.000 76.48285  ?  151 LYS E CA   1 
ATOM   25339 C  C    . LYS E  1 131 ? 31.65157  -19.64962 66.53803  1.000 76.68025  ?  151 LYS E C    1 
ATOM   25340 O  O    . LYS E  1 131 ? 32.75855  -19.89865 66.05200  1.000 76.27230  ?  151 LYS E O    1 
ATOM   25341 C  CB   . LYS E  1 131 ? 30.01452  -21.45360 65.97412  1.000 75.71171  ?  151 LYS E CB   1 
ATOM   25342 C  CG   . LYS E  1 131 ? 28.56650  -21.79859 65.66517  1.000 75.94068  ?  151 LYS E CG   1 
ATOM   25343 C  CD   . LYS E  1 131 ? 28.34148  -23.30358 65.69721  1.000 79.43058  ?  151 LYS E CD   1 
ATOM   25344 C  CE   . LYS E  1 131 ? 26.86248  -23.65356 65.74826  1.000 82.29671  ?  151 LYS E CE   1 
ATOM   25345 N  NZ   . LYS E  1 131 ? 26.08045  -23.01857 64.65028  1.000 89.98184  ?  151 LYS E NZ   1 
ATOM   25346 H  H    . LYS E  1 131 ? 30.39947  -20.34265 63.84808  1.000 74.67000  ?  151 LYS E H    1 
ATOM   25347 H  HA   . LYS E  1 131 ? 29.64956  -19.44060 66.16009  1.000 76.48000  ?  151 LYS E HA   1 
ATOM   25348 H  HB2  . LYS E  1 131 ? 30.57549  -21.98363 65.38611  1.000 75.71000  ?  151 LYS E HB2  1 
ATOM   25349 H  HB3  . LYS E  1 131 ? 30.18555  -21.69859 66.89712  1.000 75.71000  ?  151 LYS E HB3  1 
ATOM   25350 H  HG2  . LYS E  1 131 ? 27.99053  -21.38957 66.32918  1.000 75.94000  ?  151 LYS E HG2  1 
ATOM   25351 H  HG3  . LYS E  1 131 ? 28.34148  -21.47560 64.77917  1.000 75.94000  ?  151 LYS E HG3  1 
ATOM   25352 H  HD2  . LYS E  1 131 ? 28.71945  -23.69961 64.89620  1.000 79.43000  ?  151 LYS E HD2  1 
ATOM   25353 H  HD3  . LYS E  1 131 ? 28.76750  -23.67357 66.48620  1.000 79.43000  ?  151 LYS E HD3  1 
ATOM   25354 H  HE2  . LYS E  1 131 ? 26.76246  -24.61556 65.67029  1.000 82.30000  ?  151 LYS E HE2  1 
ATOM   25355 H  HE3  . LYS E  1 131 ? 26.49451  -23.34954 66.59327  1.000 82.30000  ?  151 LYS E HE3  1 
ATOM   25356 H  HZ1  . LYS E  1 131 ? 25.22645  -23.26456 64.70331  1.000 89.98000  ?  151 LYS E HZ1  1 
ATOM   25357 H  HZ2  . LYS E  1 131 ? 26.13047  -22.13257 64.71426  1.000 89.98000  ?  151 LYS E HZ2  1 
ATOM   25358 H  HZ3  . LYS E  1 131 ? 26.40542  -23.27059 63.86127  1.000 89.98000  ?  151 LYS E HZ3  1 
ATOM   25359 N  N    . SER E  1 132 ? 31.49961  -19.08459 67.73802  1.000 78.07515  ?  152 SER E N    1 
ATOM   25360 C  CA   . SER E  1 132 ? 32.66664  -18.76559 68.55198  1.000 78.74102  ?  152 SER E CA   1 
ATOM   25361 C  C    . SER E  1 132 ? 33.31764  -20.02559 69.10998  1.000 78.24886  ?  152 SER E C    1 
ATOM   25362 O  O    . SER E  1 132 ? 34.53465  -20.04661 69.33494  1.000 76.27757  ?  152 SER E O    1 
ATOM   25363 C  CB   . SER E  1 132 ? 32.27070  -17.82256 69.68797  1.000 87.26573  ?  152 SER E CB   1 
ATOM   25364 O  OG   . SER E  1 132 ? 31.30171  -18.42053 70.53101  1.000 94.45869  ?  152 SER E OG   1 
ATOM   25365 H  H    . SER E  1 132 ? 30.74463  -18.88057 68.09604  1.000 78.07000  ?  152 SER E H    1 
ATOM   25366 H  HA   . SER E  1 132 ? 33.32163  -18.31061 67.99995  1.000 78.74000  ?  152 SER E HA   1 
ATOM   25367 H  HB2  . SER E  1 132 ? 33.05872  -17.61357 70.21294  1.000 87.27000  ?  152 SER E HB2  1 
ATOM   25368 H  HB3  . SER E  1 132 ? 31.89970  -17.01057 69.30897  1.000 87.27000  ?  152 SER E HB3  1 
ATOM   25369 H  HG   . SER E  1 132 ? 31.09374  -17.89152 71.15001  1.000 94.46000  ?  152 SER E HG   1 
ATOM   25370 N  N    . SER E  1 133 ? 32.52863  -21.08058 69.33303  1.000 79.63060  ?  153 SER E N    1 
ATOM   25371 C  CA   . SER E  1 133 ? 33.08063  -22.34657 69.80103  1.000 78.67785  ?  153 SER E CA   1 
ATOM   25372 C  C    . SER E  1 133 ? 34.09459  -22.92061 68.82101  1.000 77.28821  ?  153 SER E C    1 
ATOM   25373 O  O    . SER E  1 133 ? 34.91059  -23.76361 69.21000  1.000 79.56743  ?  153 SER E O    1 
ATOM   25374 C  CB   . SER E  1 133 ? 31.95262  -23.35355 70.03609  1.000 77.83038  ?  153 SER E CB   1 
ATOM   25375 O  OG   . SER E  1 133 ? 31.32458  -23.71357 68.81712  1.000 80.18330  ?  153 SER E OG   1 
ATOM   25376 H  H    . SER E  1 133 ? 31.67563  -21.08556 69.22106  1.000 79.63000  ?  153 SER E H    1 
ATOM   25377 H  HA   . SER E  1 133 ? 33.53266  -22.19956 70.64702  1.000 78.68000  ?  153 SER E HA   1 
ATOM   25378 H  HB2  . SER E  1 133 ? 32.32262  -24.15055 70.44710  1.000 77.83000  ?  153 SER E HB2  1 
ATOM   25379 H  HB3  . SER E  1 133 ? 31.29265  -22.95453 70.62411  1.000 77.83000  ?  153 SER E HB3  1 
ATOM   25380 H  HG   . SER E  1 133 ? 30.70857  -24.26556 68.96315  1.000 80.18000  ?  153 SER E HG   1 
ATOM   25381 N  N    . PHE E  1 134 ? 34.05355  -22.48763 67.56001  1.000 82.30987  ?  154 PHE E N    1 
ATOM   25382 C  CA   . PHE E  1 134 ? 35.03352  -22.87867 66.55498  1.000 82.16511  ?  154 PHE E CA   1 
ATOM   25383 C  C    . PHE E  1 134 ? 36.16353  -21.86269 66.43692  1.000 80.03065  ?  154 PHE E C    1 
ATOM   25384 O  O    . PHE E  1 134 ? 37.33352  -22.24771 66.32189  1.000 79.12791  ?  154 PHE E O    1 
ATOM   25385 C  CB   . PHE E  1 134 ? 34.33947  -23.05669 65.20101  1.000 82.12037  ?  154 PHE E CB   1 
ATOM   25386 C  CG   . PHE E  1 134 ? 35.28043  -23.10973 64.02898  1.000 78.48573  ?  154 PHE E CG   1 
ATOM   25387 C  CD1  . PHE E  1 134 ? 36.11041  -24.20274 63.83397  1.000 77.84091  ?  154 PHE E CD1  1 
ATOM   25388 C  CD2  . PHE E  1 134 ? 35.32042  -22.07174 63.11096  1.000 75.94858  ?  154 PHE E CD2  1 
ATOM   25389 C  CE1  . PHE E  1 134 ? 36.97237  -24.25378 62.75195  1.000 75.18270  ?  154 PHE E CE1  1 
ATOM   25390 C  CE2  . PHE E  1 134 ? 36.17638  -22.11678 62.02693  1.000 72.82978  ?  154 PHE E CE2  1 
ATOM   25391 C  CZ   . PHE E  1 134 ? 37.00436  -23.20880 61.84592  1.000 70.19263  ?  154 PHE E CZ   1 
ATOM   25392 H  H    . PHE E  1 134 ? 33.45055  -21.95363 67.25801  1.000 82.31000  ?  154 PHE E H    1 
ATOM   25393 H  HA   . PHE E  1 134 ? 35.42251  -23.73067 66.80599  1.000 82.17000  ?  154 PHE E HA   1 
ATOM   25394 H  HB2  . PHE E  1 134 ? 33.83846  -23.88768 65.21504  1.000 82.12000  ?  154 PHE E HB2  1 
ATOM   25395 H  HB3  . PHE E  1 134 ? 33.73448  -22.31168 65.06101  1.000 82.12000  ?  154 PHE E HB3  1 
ATOM   25396 H  HD1  . PHE E  1 134 ? 36.09242  -24.90673 64.44099  1.000 77.84000  ?  154 PHE E HD1  1 
ATOM   25397 H  HD2  . PHE E  1 134 ? 34.76643  -21.33373 63.22796  1.000 75.95000  ?  154 PHE E HD2  1 
ATOM   25398 H  HE1  . PHE E  1 134 ? 37.52736  -24.99079 62.63294  1.000 75.18000  ?  154 PHE E HE1  1 
ATOM   25399 H  HE2  . PHE E  1 134 ? 36.19637  -21.41179 61.41991  1.000 72.83000  ?  154 PHE E HE2  1 
ATOM   25400 H  HZ   . PHE E  1 134 ? 37.58233  -23.24082 61.11791  1.000 70.19000  ?  154 PHE E HZ   1 
ATOM   25401 N  N    . VAL E  1 135 ? 35.83655  -20.56968 66.47891  1.000 79.49111  ?  155 VAL E N    1 
ATOM   25402 C  CA   . VAL E  1 135 ? 36.86156  -19.53570 66.35886  1.000 81.27817  ?  155 VAL E CA   1 
ATOM   25403 C  C    . VAL E  1 135 ? 37.86660  -19.64070 67.49982  1.000 82.02036  ?  155 VAL E C    1 
ATOM   25404 O  O    . VAL E  1 135 ? 39.07059  -19.42772 67.30578  1.000 84.59962  ?  155 VAL E O    1 
ATOM   25405 C  CB   . VAL E  1 135 ? 36.20958  -18.14069 66.31185  1.000 79.96485  ?  155 VAL E CB   1 
ATOM   25406 C  CG1  . VAL E  1 135 ? 37.27360  -17.05171 66.30679  1.000 88.55272  ?  155 VAL E CG1  1 
ATOM   25407 C  CG2  . VAL E  1 135 ? 35.31054  -18.01670 65.09188  1.000 76.33547  ?  155 VAL E CG2  1 
ATOM   25408 H  H    . VAL E  1 135 ? 35.03656  -20.26867 66.57493  1.000 79.49000  ?  155 VAL E H    1 
ATOM   25409 H  HA   . VAL E  1 135 ? 37.34253  -19.66673 65.52684  1.000 81.28000  ?  155 VAL E HA   1 
ATOM   25410 H  HB   . VAL E  1 135 ? 35.66061  -18.02067 67.10286  1.000 79.96000  ?  155 VAL E HB   1 
ATOM   25411 H  HG11 . VAL E  1 135 ? 36.86260  -16.21071 66.05279  1.000 88.55000  ?  155 VAL E HG11 1 
ATOM   25412 H  HG12 . VAL E  1 135 ? 37.65563  -16.97470 67.19478  1.000 88.55000  ?  155 VAL E HG12 1 
ATOM   25413 H  HG13 . VAL E  1 135 ? 37.96357  -17.28773 65.66677  1.000 88.55000  ?  155 VAL E HG13 1 
ATOM   25414 H  HG21 . VAL E  1 135 ? 35.06355  -17.08670 64.97186  1.000 76.33000  ?  155 VAL E HG21 1 
ATOM   25415 H  HG22 . VAL E  1 135 ? 35.79051  -18.33573 64.31287  1.000 76.33000  ?  155 VAL E HG22 1 
ATOM   25416 H  HG23 . VAL E  1 135 ? 34.51754  -18.55369 65.23391  1.000 76.33000  ?  155 VAL E HG23 1 
ATOM   25417 N  N    . ALA E  1 136 ? 37.39463  -19.96566 68.70385  1.000 77.08293  ?  156 ALA E N    1 
ATOM   25418 C  CA   . ALA E  1 136 ? 38.27367  -20.02065 69.86682  1.000 83.15208  ?  156 ALA E CA   1 
ATOM   25419 C  C    . ALA E  1 136 ? 39.39765  -21.03168 69.65780  1.000 83.70214  ?  156 ALA E C    1 
ATOM   25420 O  O    . ALA E  1 136 ? 40.57065  -20.63870 69.57376  1.000 86.23139  ?  156 ALA E O    1 
ATOM   25421 C  CB   . ALA E  1 136 ? 37.47370  -20.35362 71.12785  1.000 76.81184  ?  156 ALA E CB   1 
ATOM   25422 H  H    . ALA E  1 136 ? 36.57363  -20.15765 68.87088  1.000 77.08000  ?  156 ALA E H    1 
ATOM   25423 H  HA   . ALA E  1 136 ? 38.67869  -19.14866 69.99379  1.000 83.15000  ?  156 ALA E HA   1 
ATOM   25424 H  HB1  . ALA E  1 136 ? 38.08272  -20.68061 71.80784  1.000 76.81000  ?  156 ALA E HB1  1 
ATOM   25425 H  HB2  . ALA E  1 136 ? 37.03273  -19.54860 71.44085  1.000 76.81000  ?  156 ALA E HB2  1 
ATOM   25426 H  HB3  . ALA E  1 136 ? 36.81369  -21.03161 70.92489  1.000 76.81000  ?  156 ALA E HB3  1 
ATOM   25427 N  N    . PRO E  1 137 ? 39.09562  -22.33067 69.56284  1.000 82.88889  ?  157 PRO E N    1 
ATOM   25428 C  CA   . PRO E  1 137 ? 40.18060  -23.30869 69.38582  1.000 83.43895  ?  157 PRO E CA   1 
ATOM   25429 C  C    . PRO E  1 137 ? 40.96556  -23.09673 68.10779  1.000 82.30724  ?  157 PRO E C    1 
ATOM   25430 O  O    . PRO E  1 137 ? 42.16956  -23.38475 68.06976  1.000 83.56528  ?  157 PRO E O    1 
ATOM   25431 C  CB   . PRO E  1 137 ? 39.43958  -24.65268 69.38187  1.000 90.11870  ?  157 PRO E CB   1 
ATOM   25432 C  CG   . PRO E  1 137 ? 38.07857  -24.32167 68.88891  1.000 76.61182  ?  157 PRO E CG   1 
ATOM   25433 C  CD   . PRO E  1 137 ? 37.76761  -22.96265 69.45289  1.000 77.56456  ?  157 PRO E CD   1 
ATOM   25434 H  HA   . PRO E  1 137 ? 40.78563  -23.27969 70.14280  1.000 83.44000  ?  157 PRO E HA   1 
ATOM   25435 H  HB2  . PRO E  1 137 ? 39.88355  -25.27170 68.78087  1.000 90.12000  ?  157 PRO E HB2  1 
ATOM   25436 H  HB3  . PRO E  1 137 ? 39.40260  -25.01066 70.28288  1.000 90.12000  ?  157 PRO E HB3  1 
ATOM   25437 H  HG2  . PRO E  1 137 ? 38.08054  -24.29769 67.91891  1.000 76.61000  ?  157 PRO E HG2  1 
ATOM   25438 H  HG3  . PRO E  1 137 ? 37.44457  -24.98065 69.21395  1.000 76.61000  ?  157 PRO E HG3  1 
ATOM   25439 H  HD2  . PRO E  1 137 ? 37.19860  -22.46666 68.84590  1.000 77.56000  ?  157 PRO E HD2  1 
ATOM   25440 H  HD3  . PRO E  1 137 ? 37.36164  -23.05363 70.32891  1.000 77.56000  ?  157 PRO E HD3  1 
ATOM   25441 N  N    . LEU E  1 138 ? 40.31454  -22.58774 67.05980  1.000 83.08891  ?  158 LEU E N    1 
ATOM   25442 C  CA   . LEU E  1 138 ? 41.00050  -22.32378 65.80078  1.000 84.27063  ?  158 LEU E CA   1 
ATOM   25443 C  C    . LEU E  1 138 ? 42.21452  -21.42979 66.02172  1.000 89.71339  ?  158 LEU E C    1 
ATOM   25444 O  O    . LEU E  1 138 ? 43.35551  -21.83281 65.77269  1.000 90.47927  ?  158 LEU E O    1 
ATOM   25445 C  CB   . LEU E  1 138 ? 40.02648  -21.68678 64.80680  1.000 82.62306  ?  158 LEU E CB   1 
ATOM   25446 C  CG   . LEU E  1 138 ? 40.60744  -21.29582 63.44777  1.000 84.05481  ?  158 LEU E CG   1 
ATOM   25447 C  CD1  . LEU E  1 138 ? 41.12140  -22.52084 62.71578  1.000 88.43692  ?  158 LEU E CD1  1 
ATOM   25448 C  CD2  . LEU E  1 138 ? 39.56942  -20.57182 62.61179  1.000 80.39122  ?  158 LEU E CD2  1 
ATOM   25449 H  H    . LEU E  1 138 ? 39.47754  -22.38773 67.05483  1.000 83.09000  ?  158 LEU E H    1 
ATOM   25450 H  HA   . LEU E  1 138 ? 41.30847  -23.16379 65.42678  1.000 84.27000  ?  158 LEU E HA   1 
ATOM   25451 H  HB2  . LEU E  1 138 ? 39.30546  -22.31477 64.64183  1.000 82.62000  ?  158 LEU E HB2  1 
ATOM   25452 H  HB3  . LEU E  1 138 ? 39.66550  -20.88077 65.20879  1.000 82.62000  ?  158 LEU E HB3  1 
ATOM   25453 H  HG   . LEU E  1 138 ? 41.35445  -20.69183 63.58173  1.000 84.06000  ?  158 LEU E HG   1 
ATOM   25454 H  HD11 . LEU E  1 138 ? 41.40337  -22.25986 61.82476  1.000 88.44000  ?  158 LEU E HD11 1 
ATOM   25455 H  HD12 . LEU E  1 138 ? 41.87341  -22.88984 63.20476  1.000 88.44000  ?  158 LEU E HD12 1 
ATOM   25456 H  HD13 . LEU E  1 138 ? 40.40838  -23.17583 62.65881  1.000 88.44000  ?  158 LEU E HD13 1 
ATOM   25457 H  HD21 . LEU E  1 138 ? 40.00640  -20.16984 61.84477  1.000 80.39000  ?  158 LEU E HD21 1 
ATOM   25458 H  HD22 . LEU E  1 138 ? 38.90140  -21.20982 62.31582  1.000 80.39000  ?  158 LEU E HD22 1 
ATOM   25459 H  HD23 . LEU E  1 138 ? 39.15445  -19.88380 63.15379  1.000 80.39000  ?  158 LEU E HD23 1 
ATOM   25460 N  N    . GLU E  1 139 ? 41.98356  -20.20478 66.49970  1.000 100.61206 ?  159 GLU E N    1 
ATOM   25461 C  CA   . GLU E  1 139 ? 43.09558  -19.28679 66.71965  1.000 103.82297 ?  159 GLU E CA   1 
ATOM   25462 C  C    . GLU E  1 139 ? 43.98061  -19.74878 67.86963  1.000 94.45080  ?  159 GLU E C    1 
ATOM   25463 O  O    . GLU E  1 139 ? 45.18861  -19.48480 67.86058  1.000 94.95086  ?  159 GLU E O    1 
ATOM   25464 C  CB   . GLU E  1 139 ? 42.57161  -17.87478 66.98164  1.000 109.05255 ?  159 GLU E CB   1 
ATOM   25465 C  CG   . GLU E  1 139 ? 43.63462  -16.78780 66.86558  1.000 111.36598 ?  159 GLU E CG   1 
ATOM   25466 C  CD   . GLU E  1 139 ? 44.45566  -16.61678 68.13255  1.000 116.66662 ?  159 GLU E CD   1 
ATOM   25467 O  OE1  . GLU E  1 139 ? 43.92170  -16.87775 69.23357  1.000 110.71854 ?  159 GLU E OE1  1 
ATOM   25468 O  OE2  . GLU E  1 139 ? 45.63667  -16.21980 68.02550  1.000 112.52928 -1 159 GLU E OE2  1 
ATOM   25469 H  H    . GLU E  1 139 ? 41.20857  -19.88876 66.69972  1.000 100.61000 ?  159 GLU E H    1 
ATOM   25470 H  HA   . GLU E  1 139 ? 43.64055  -19.25782 65.91763  1.000 103.82000 ?  159 GLU E HA   1 
ATOM   25471 H  HB2  . GLU E  1 139 ? 41.87659  -17.67678 66.33465  1.000 109.05000 ?  159 GLU E HB2  1 
ATOM   25472 H  HB3  . GLU E  1 139 ? 42.20264  -17.83975 67.87765  1.000 109.05000 ?  159 GLU E HB3  1 
ATOM   25473 H  HG2  . GLU E  1 139 ? 44.24359  -17.02182 66.14756  1.000 111.37000 ?  159 GLU E HG2  1 
ATOM   25474 H  HG3  . GLU E  1 139 ? 43.20863  -15.94179 66.66958  1.000 111.37000 ?  159 GLU E HG3  1 
ATOM   25475 N  N    . LYS E  1 140 ? 43.40963  -20.43675 68.85966  1.000 89.45283  ?  160 LYS E N    1 
ATOM   25476 C  CA   . LYS E  1 140 ? 44.21866  -20.96374 69.95364  1.000 85.51815  ?  160 LYS E CA   1 
ATOM   25477 C  C    . LYS E  1 140 ? 45.34063  -21.84777 69.42163  1.000 84.79701  ?  160 LYS E C    1 
ATOM   25478 O  O    . LYS E  1 140 ? 46.52764  -21.53579 69.57658  1.000 85.08915  ?  160 LYS E O    1 
ATOM   25479 C  CB   . LYS E  1 140 ? 43.33768  -21.74871 70.92769  1.000 81.11499  ?  160 LYS E CB   1 
ATOM   25480 C  CG   . LYS E  1 140 ? 44.10970  -22.42670 72.05268  1.000 78.49625  ?  160 LYS E CG   1 
ATOM   25481 C  CD   . LYS E  1 140 ? 43.21372  -23.32167 72.89172  1.000 81.74138  ?  160 LYS E CD   1 
ATOM   25482 C  CE   . LYS E  1 140 ? 44.01974  -24.06866 73.94371  1.000 78.71996  ?  160 LYS E CE   1 
ATOM   25483 N  NZ   . LYS E  1 140 ? 43.18075  -25.00763 74.73476  1.000 76.34073  ?  160 LYS E NZ   1 
ATOM   25484 H  H    . LYS E  1 140 ? 42.56963  -20.60874 68.91969  1.000 89.45000  ?  160 LYS E H    1 
ATOM   25485 H  HA   . LYS E  1 140 ? 44.61968  -20.22474 70.43762  1.000 85.52000  ?  160 LYS E HA   1 
ATOM   25486 H  HB2  . LYS E  1 140 ? 42.69870  -21.14069 71.33070  1.000 81.12000  ?  160 LYS E HB2  1 
ATOM   25487 H  HB3  . LYS E  1 140 ? 42.86765  -22.43871 70.43472  1.000 81.12000  ?  160 LYS E HB3  1 
ATOM   25488 H  HG2  . LYS E  1 140 ? 44.81268  -22.98072 71.68267  1.000 78.50000  ?  160 LYS E HG2  1 
ATOM   25489 H  HG3  . LYS E  1 140 ? 44.48873  -21.74869 72.63265  1.000 78.50000  ?  160 LYS E HG3  1 
ATOM   25490 H  HD2  . LYS E  1 140 ? 42.54974  -22.77865 73.34474  1.000 81.74000  ?  160 LYS E HD2  1 
ATOM   25491 H  HD3  . LYS E  1 140 ? 42.78169  -23.97367 72.31775  1.000 81.74000  ?  160 LYS E HD3  1 
ATOM   25492 H  HE2  . LYS E  1 140 ? 44.71572  -24.58268 73.50470  1.000 78.72000  ?  160 LYS E HE2  1 
ATOM   25493 H  HE3  . LYS E  1 140 ? 44.41377  -23.42765 74.55569  1.000 78.72000  ?  160 LYS E HE3  1 
ATOM   25494 H  HZ1  . LYS E  1 140 ? 43.68176  -25.42663 75.33975  1.000 76.34000  ?  160 LYS E HZ1  1 
ATOM   25495 H  HZ2  . LYS E  1 140 ? 42.53577  -24.55961 75.15377  1.000 76.34000  ?  160 LYS E HZ2  1 
ATOM   25496 H  HZ3  . LYS E  1 140 ? 42.81072  -25.61164 74.19578  1.000 76.34000  ?  160 LYS E HZ3  1 
ATOM   25497 N  N    . SER E  1 141 ? 44.97759  -22.96078 68.78266  1.000 79.95696  ?  161 SER E N    1 
ATOM   25498 C  CA   . SER E  1 141 ? 45.97456  -23.95980 68.41565  1.000 78.76471  ?  161 SER E CA   1 
ATOM   25499 C  C    . SER E  1 141 ? 46.67152  -23.64384 67.09662  1.000 76.04070  ?  161 SER E C    1 
ATOM   25500 O  O    . SER E  1 141 ? 47.81051  -24.07986 66.89259  1.000 75.43273  ?  161 SER E O    1 
ATOM   25501 C  CB   . SER E  1 141 ? 45.32654  -25.34379 68.34370  1.000 75.05637  ?  161 SER E CB   1 
ATOM   25502 O  OG   . SER E  1 141 ? 44.91857  -25.77976 69.62972  1.000 76.09070  ?  161 SER E OG   1 
ATOM   25503 H  H    . SER E  1 141 ? 44.17258  -23.15677 68.55369  1.000 79.95000  ?  161 SER E H    1 
ATOM   25504 H  HA   . SER E  1 141 ? 46.65358  -23.98980 69.10763  1.000 78.76000  ?  161 SER E HA   1 
ATOM   25505 H  HB2  . SER E  1 141 ? 44.54952  -25.29879 67.76472  1.000 75.06000  ?  161 SER E HB2  1 
ATOM   25506 H  HB3  . SER E  1 141 ? 45.97051  -25.97481 67.98569  1.000 75.06000  ?  161 SER E HB3  1 
ATOM   25507 H  HG   . SER E  1 141 ? 44.56456  -26.53976 69.57675  1.000 76.09000  ?  161 SER E HG   1 
ATOM   25508 N  N    . TYR E  1 142 ? 46.03150  -22.89385 66.19762  1.000 85.91030  ?  162 TYR E N    1 
ATOM   25509 C  CA   . TYR E  1 142 ? 46.59747  -22.63788 64.88060  1.000 84.24694  ?  162 TYR E CA   1 
ATOM   25510 C  C    . TYR E  1 142 ? 46.90748  -21.17089 64.61956  1.000 88.18952  ?  162 TYR E C    1 
ATOM   25511 O  O    . TYR E  1 142 ? 47.40445  -20.84592 63.53454  1.000 91.90839  ?  162 TYR E O    1 
ATOM   25512 C  CB   . TYR E  1 142 ? 45.65042  -23.17389 63.79864  1.000 85.41814  ?  162 TYR E CB   1 
ATOM   25513 C  CG   . TYR E  1 142 ? 45.48740  -24.67289 63.87968  1.000 79.12001  ?  162 TYR E CG   1 
ATOM   25514 C  CD1  . TYR E  1 142 ? 44.51542  -25.24185 64.69172  1.000 78.26991  ?  162 TYR E CD1  1 
ATOM   25515 C  CD2  . TYR E  1 142 ? 46.32636  -25.52191 63.16667  1.000 75.54327  ?  162 TYR E CD2  1 
ATOM   25516 C  CE1  . TYR E  1 142 ? 44.37240  -26.61285 64.77975  1.000 76.11439  ?  162 TYR E CE1  1 
ATOM   25517 C  CE2  . TYR E  1 142 ? 46.19135  -26.89391 63.24770  1.000 71.98495  ?  162 TYR E CE2  1 
ATOM   25518 C  CZ   . TYR E  1 142 ? 45.21136  -27.43488 64.05474  1.000 73.90623  ?  162 TYR E CZ   1 
ATOM   25519 O  OH   . TYR E  1 142 ? 45.07535  -28.80287 64.13877  1.000 73.29563  ?  162 TYR E OH   1 
ATOM   25520 H  H    . TYR E  1 142 ? 45.26651  -22.52283 66.32964  1.000 85.91000  ?  162 TYR E H    1 
ATOM   25521 H  HA   . TYR E  1 142 ? 47.43145  -23.12590 64.79858  1.000 84.25000  ?  162 TYR E HA   1 
ATOM   25522 H  HB2  . TYR E  1 142 ? 44.77643  -22.76787 63.91066  1.000 85.42000  ?  162 TYR E HB2  1 
ATOM   25523 H  HB3  . TYR E  1 142 ? 46.01040  -22.95591 62.92463  1.000 85.42000  ?  162 TYR E HB3  1 
ATOM   25524 H  HD1  . TYR E  1 142 ? 43.94744  -24.69084 65.18073  1.000 78.27000  ?  162 TYR E HD1  1 
ATOM   25525 H  HD2  . TYR E  1 142 ? 46.98635  -25.15893 62.62164  1.000 75.54000  ?  162 TYR E HD2  1 
ATOM   25526 H  HE1  . TYR E  1 142 ? 43.71341  -26.97983 65.32378  1.000 76.11000  ?  162 TYR E HE1  1 
ATOM   25527 H  HE2  . TYR E  1 142 ? 46.75632  -27.44993 62.76069  1.000 71.99000  ?  162 TYR E HE2  1 
ATOM   25528 H  HH   . TYR E  1 142 ? 44.26134  -29.00686 64.14780  1.000 73.29000  ?  162 TYR E HH   1 
ATOM   25529 N  N    . GLY E  1 143 ? 46.64152  -20.28587 65.57355  1.000 97.63013  ?  163 GLY E N    1 
ATOM   25530 C  CA   . GLY E  1 143 ? 47.05054  -18.89288 65.42751  1.000 101.27004 ?  163 GLY E CA   1 
ATOM   25531 C  C    . GLY E  1 143 ? 46.58851  -18.24590 64.14251  1.000 90.96617  ?  163 GLY E C    1 
ATOM   25532 O  O    . GLY E  1 143 ? 47.31050  -17.42492 63.56347  1.000 99.22769  ?  163 GLY E O    1 
ATOM   25533 H  H    . GLY E  1 143 ? 46.22955  -20.46185 66.30757  1.000 97.63000  ?  163 GLY E H    1 
ATOM   25534 H  HA2  . GLY E  1 143 ? 46.69557  -18.37786 66.16851  1.000 101.27000 ?  163 GLY E HA2  1 
ATOM   25535 H  HA3  . GLY E  1 143 ? 48.01854  -18.84089 65.45948  1.000 101.27000 ?  163 GLY E HA3  1 
ATOM   25536 N  N    . THR E  1 144 ? 45.39249  -18.59789 63.67856  1.000 85.34181  ?  164 THR E N    1 
ATOM   25537 C  CA   . THR E  1 144 ? 44.81646  -18.00790 62.48057  1.000 83.86532  ?  164 THR E CA   1 
ATOM   25538 C  C    . THR E  1 144 ? 43.37247  -17.61688 62.76060  1.000 90.48980  ?  164 THR E C    1 
ATOM   25539 O  O    . THR E  1 144 ? 42.68549  -18.25285 63.56564  1.000 86.18665  ?  164 THR E O    1 
ATOM   25540 C  CB   . THR E  1 144 ? 44.87940  -18.97293 61.28458  1.000 86.42878  ?  164 THR E CB   1 
ATOM   25541 O  OG1  . THR E  1 144 ? 44.52438  -18.27595 60.08358  1.000 76.70393  ?  164 THR E OG1  1 
ATOM   25542 C  CG2  . THR E  1 144 ? 43.93039  -20.14891 61.48764  1.000 88.02898  ?  164 THR E CG2  1 
ATOM   25543 H  H    . THR E  1 144 ? 44.88849  -19.18787 64.04959  1.000 85.34000  ?  164 THR E H    1 
ATOM   25544 H  HA   . THR E  1 144 ? 45.30746  -17.20492 62.24753  1.000 83.87000  ?  164 THR E HA   1 
ATOM   25545 H  HB   . THR E  1 144 ? 45.78140  -19.31994 61.19956  1.000 86.43000  ?  164 THR E HB   1 
ATOM   25546 H  HG1  . THR E  1 144 ? 44.55735  -18.79896 59.42759  1.000 76.70000  ?  164 THR E HG1  1 
ATOM   25547 H  HG21 . THR E  1 144 ? 44.15836  -20.86693 60.87564  1.000 88.03000  ?  164 THR E HG21 1 
ATOM   25548 H  HG22 . THR E  1 144 ? 44.00042  -20.47689 62.39764  1.000 88.03000  ?  164 THR E HG22 1 
ATOM   25549 H  HG23 . THR E  1 144 ? 43.01539  -19.87290 61.32166  1.000 88.03000  ?  164 THR E HG23 1 
ATOM   25550 N  N    . ARG E  1 145 ? 42.91947  -16.55188 62.08860  1.000 100.09095 ?  165 ARG E N    1 
ATOM   25551 C  CA   . ARG E  1 145 ? 41.55748  -16.06586 62.24063  1.000 87.70525  ?  165 ARG E CA   1 
ATOM   25552 C  C    . ARG E  1 145 ? 40.74644  -16.34487 60.98166  1.000 80.80443  ?  165 ARG E C    1 
ATOM   25553 O  O    . ARG E  1 145 ? 41.27840  -16.24290 59.87064  1.000 76.93291  ?  165 ARG E O    1 
ATOM   25554 C  CB   . ARG E  1 145 ? 41.52751  -14.55685 62.51960  1.000 88.78959  ?  165 ARG E CB   1 
ATOM   25555 C  CG   . ARG E  1 145 ? 41.96456  -14.15383 63.92058  1.000 94.51923  ?  165 ARG E CG   1 
ATOM   25556 C  CD   . ARG E  1 145 ? 41.02059  -14.69179 64.98962  1.000 100.71997 ?  165 ARG E CD   1 
ATOM   25557 N  NE   . ARG E  1 145 ? 41.41264  -14.26377 66.32860  1.000 106.96546 ?  165 ARG E NE   1 
ATOM   25558 C  CZ   . ARG E  1 145 ? 40.92667  -14.77374 67.45163  1.000 105.68372 ?  165 ARG E CZ   1 
ATOM   25559 N  NH1  . ARG E  1 145 ? 40.01766  -15.73573 67.43968  1.000 97.27482  ?  165 ARG E NH1  1 
ATOM   25560 N  NH2  . ARG E  1 145 ? 41.37072  -14.31373 68.61860  1.000 96.59316  ?  165 ARG E NH2  1 
ATOM   25561 H  H    . ARG E  1 145 ? 43.39246  -16.09390 61.53457  1.000 100.09000 ?  165 ARG E H    1 
ATOM   25562 H  HA   . ARG E  1 145 ? 41.14750  -16.52284 62.98765  1.000 87.71000  ?  165 ARG E HA   1 
ATOM   25563 H  HB2  . ARG E  1 145 ? 42.11850  -14.11487 61.89057  1.000 88.79000  ?  165 ARG E HB2  1 
ATOM   25564 H  HB3  . ARG E  1 145 ? 40.62051  -14.23784 62.39263  1.000 88.79000  ?  165 ARG E HB3  1 
ATOM   25565 H  HG2  . ARG E  1 145 ? 42.85056  -14.50984 64.09256  1.000 94.52000  ?  165 ARG E HG2  1 
ATOM   25566 H  HG3  . ARG E  1 145 ? 41.97458  -13.18583 63.98556  1.000 94.52000  ?  165 ARG E HG3  1 
ATOM   25567 H  HD2  . ARG E  1 145 ? 40.12359  -14.36478 64.81764  1.000 100.72000 ?  165 ARG E HD2  1 
ATOM   25568 H  HD3  . ARG E  1 145 ? 41.03358  -15.66079 64.97264  1.000 100.72000 ?  165 ARG E HD3  1 
ATOM   25569 H  HE   . ARG E  1 145 ? 41.99865  -13.63778 66.39357  1.000 106.97000 ?  165 ARG E HE   1 
ATOM   25570 H  HH11 . ARG E  1 145 ? 39.72363  -16.04274 66.69269  1.000 97.28000  ?  165 ARG E HH11 1 
ATOM   25571 H  HH12 . ARG E  1 145 ? 39.71767  -16.05171 68.18169  1.000 97.28000  ?  165 ARG E HH12 1 
ATOM   25572 H  HH21 . ARG E  1 145 ? 41.96173  -13.68974 68.63757  1.000 96.59000  ?  165 ARG E HH21 1 
ATOM   25573 H  HH22 . ARG E  1 145 ? 41.06273  -14.63771 69.35362  1.000 96.59000  ?  165 ARG E HH22 1 
ATOM   25574 N  N    . PRO E  1 146 ? 39.46543  -16.69685 61.11271  1.000 84.04955  ?  166 PRO E N    1 
ATOM   25575 C  CA   . PRO E  1 146 ? 38.61939  -16.80786 59.92074  1.000 81.90982  ?  166 PRO E CA   1 
ATOM   25576 C  C    . PRO E  1 146 ? 38.52639  -15.47487 59.19572  1.000 79.12264  ?  166 PRO E C    1 
ATOM   25577 O  O    . PRO E  1 146 ? 38.53943  -14.40586 59.80870  1.000 77.11977  ?  166 PRO E O    1 
ATOM   25578 C  CB   . PRO E  1 146 ? 37.25741  -17.23583 60.48280  1.000 81.90982  ?  166 PRO E CB   1 
ATOM   25579 C  CG   . PRO E  1 146 ? 37.54644  -17.81380 61.81780  1.000 91.70573  ?  166 PRO E CG   1 
ATOM   25580 C  CD   . PRO E  1 146 ? 38.73847  -17.07181 62.33974  1.000 93.62965  ?  166 PRO E CD   1 
ATOM   25581 H  HA   . PRO E  1 146 ? 38.95736  -17.48988 59.31875  1.000 81.91000  ?  166 PRO E HA   1 
ATOM   25582 H  HB2  . PRO E  1 146 ? 36.68042  -16.46082 60.56380  1.000 81.91000  ?  166 PRO E HB2  1 
ATOM   25583 H  HB3  . PRO E  1 146 ? 36.85838  -17.89983 59.90082  1.000 81.91000  ?  166 PRO E HB3  1 
ATOM   25584 H  HG2  . PRO E  1 146 ? 36.78146  -17.68078 62.39882  1.000 91.71000  ?  166 PRO E HG2  1 
ATOM   25585 H  HG3  . PRO E  1 146 ? 37.74342  -18.75881 61.72481  1.000 91.71000  ?  166 PRO E HG3  1 
ATOM   25586 H  HD2  . PRO E  1 146 ? 38.45850  -16.27880 62.82374  1.000 93.63000  ?  166 PRO E HD2  1 
ATOM   25587 H  HD3  . PRO E  1 146 ? 39.28048  -17.65481 62.89274  1.000 93.63000  ?  166 PRO E HD3  1 
ATOM   25588 N  N    . ARG E  1 147 ? 38.43435  -15.54990 57.87272  1.000 71.76913  ?  167 ARG E N    1 
ATOM   25589 C  CA   . ARG E  1 147 ? 38.24934  -14.37791 57.02471  1.000 71.06115  ?  167 ARG E CA   1 
ATOM   25590 C  C    . ARG E  1 147 ? 36.94131  -14.55791 56.26875  1.000 73.04297  ?  167 ARG E C    1 
ATOM   25591 O  O    . ARG E  1 147 ? 36.85427  -15.38892 55.35877  1.000 72.92453  ?  167 ARG E O    1 
ATOM   25592 C  CB   . ARG E  1 147 ? 39.42531  -14.19995 56.06666  1.000 71.21117  ?  167 ARG E CB   1 
ATOM   25593 C  CG   . ARG E  1 147 ? 39.18229  -13.20097 54.94065  1.000 73.30616  ?  167 ARG E CG   1 
ATOM   25594 C  CD   . ARG E  1 147 ? 38.86333  -11.80195 55.45563  1.000 73.05876  ?  167 ARG E CD   1 
ATOM   25595 N  NE   . ARG E  1 147 ? 38.62230  -10.86997 54.35862  1.000 80.76231  ?  167 ARG E NE   1 
ATOM   25596 C  CZ   . ARG E  1 147 ? 38.33133  -9.58396  54.51061  1.000 83.42579  ?  167 ARG E CZ   1 
ATOM   25597 N  NH1  . ARG E  1 147 ? 38.23938  -9.03094  55.70960  1.000 76.36968  ?  167 ARG E NH1  1 
ATOM   25598 N  NH2  . ARG E  1 147 ? 38.12931  -8.83398  53.43060  1.000 78.95420  ?  167 ARG E NH2  1 
ATOM   25599 H  H    . ARG E  1 147 ? 38.47732  -16.28691 57.43174  1.000 71.77000  ?  167 ARG E H    1 
ATOM   25600 H  HA   . ARG E  1 147 ? 38.17837  -13.58290 57.57569  1.000 71.06000  ?  167 ARG E HA   1 
ATOM   25601 H  HB2  . ARG E  1 147 ? 40.19333  -13.89095 56.57263  1.000 71.21000  ?  167 ARG E HB2  1 
ATOM   25602 H  HB3  . ARG E  1 147 ? 39.62628  -15.05796 55.66067  1.000 71.21000  ?  167 ARG E HB3  1 
ATOM   25603 H  HG2  . ARG E  1 147 ? 39.98527  -13.14099 54.39962  1.000 73.31000  ?  167 ARG E HG2  1 
ATOM   25604 H  HG3  . ARG E  1 147 ? 38.44026  -13.49997 54.39368  1.000 73.31000  ?  167 ARG E HG3  1 
ATOM   25605 H  HD2  . ARG E  1 147 ? 38.06434  -11.83593 56.00466  1.000 73.06000  ?  167 ARG E HD2  1 
ATOM   25606 H  HD3  . ARG E  1 147 ? 39.61435  -11.47295 55.97460  1.000 73.06000  ?  167 ARG E HD3  1 
ATOM   25607 H  HE   . ARG E  1 147 ? 38.67227  -11.17599 53.55663  1.000 80.76000  ?  167 ARG E HE   1 
ATOM   25608 H  HH11 . ARG E  1 147 ? 38.36739  -9.50493  56.41560  1.000 76.37000  ?  167 ARG E HH11 1 
ATOM   25609 H  HH12 . ARG E  1 147 ? 38.04939  -8.19493  55.78359  1.000 76.37000  ?  167 ARG E HH12 1 
ATOM   25610 H  HH21 . ARG E  1 147 ? 38.18727  -9.18400  52.64760  1.000 78.96000  ?  167 ARG E HH21 1 
ATOM   25611 H  HH22 . ARG E  1 147 ? 37.94032  -7.99898  53.51559  1.000 78.96000  ?  167 ARG E HH22 1 
ATOM   25612 N  N    . VAL E  1 148 ? 35.92533  -13.79588 56.65177  1.000 83.87848  ?  168 VAL E N    1 
ATOM   25613 C  CA   . VAL E  1 148 ? 34.66031  -13.77588 55.92881  1.000 80.52544  ?  168 VAL E CA   1 
ATOM   25614 C  C    . VAL E  1 148 ? 34.77429  -12.72790 54.83079  1.000 80.79390  ?  168 VAL E C    1 
ATOM   25615 O  O    . VAL E  1 148 ? 34.99332  -11.54390 55.11075  1.000 80.06486  ?  168 VAL E O    1 
ATOM   25616 C  CB   . VAL E  1 148 ? 33.48135  -13.47584 56.86484  1.000 75.89068  ?  168 VAL E CB   1 
ATOM   25617 C  CG1  . VAL E  1 148 ? 32.16432  -13.59084 56.10489  1.000 79.57796  ?  168 VAL E CG1  1 
ATOM   25618 C  CG2  . VAL E  1 148 ? 33.49837  -14.41482 58.06286  1.000 86.40246  ?  168 VAL E CG2  1 
ATOM   25619 H  H    . VAL E  1 148 ? 35.94336  -13.27487 57.33576  1.000 83.88000  ?  168 VAL E H    1 
ATOM   25620 H  HA   . VAL E  1 148 ? 34.51028  -14.63988 55.51483  1.000 80.53000  ?  168 VAL E HA   1 
ATOM   25621 H  HB   . VAL E  1 148 ? 33.56037  -12.56684 57.19382  1.000 75.89000  ?  168 VAL E HB   1 
ATOM   25622 H  HG11 . VAL E  1 148 ? 31.43034  -13.48881 56.73091  1.000 79.58000  ?  168 VAL E HG11 1 
ATOM   25623 H  HG12 . VAL E  1 148 ? 32.12331  -12.89385 55.43188  1.000 79.58000  ?  168 VAL E HG12 1 
ATOM   25624 H  HG13 . VAL E  1 148 ? 32.12029  -14.46284 55.68391  1.000 79.58000  ?  168 VAL E HG13 1 
ATOM   25625 H  HG21 . VAL E  1 148 ? 32.68939  -14.27879 58.58089  1.000 86.40000  ?  168 VAL E HG21 1 
ATOM   25626 H  HG22 . VAL E  1 148 ? 33.53735  -15.33082 57.74488  1.000 86.40000  ?  168 VAL E HG22 1 
ATOM   25627 H  HG23 . VAL E  1 148 ? 34.27739  -14.21982 58.60783  1.000 86.40000  ?  168 VAL E HG23 1 
ATOM   25628 N  N    . LEU E  1 149 ? 34.64624  -13.16293 53.57980  1.000 80.08065  ?  169 LEU E N    1 
ATOM   25629 C  CA   . LEU E  1 149 ? 34.69922  -12.22895 52.46478  1.000 83.62055  ?  169 LEU E CA   1 
ATOM   25630 C  C    . LEU E  1 149 ? 33.67324  -11.12093 52.65979  1.000 85.92872  ?  169 LEU E C    1 
ATOM   25631 O  O    . LEU E  1 149 ? 32.60526  -11.32790 53.24483  1.000 85.83661  ?  169 LEU E O    1 
ATOM   25632 C  CB   . LEU E  1 149 ? 34.44117  -12.96097 51.14680  1.000 84.73911  ?  169 LEU E CB   1 
ATOM   25633 C  CG   . LEU E  1 149 ? 35.47014  -14.02100 50.75079  1.000 75.60380  ?  169 LEU E CG   1 
ATOM   25634 C  CD1  . LEU E  1 149 ? 35.04209  -14.72301 49.47382  1.000 76.80131  ?  169 LEU E CD1  1 
ATOM   25635 C  CD2  . LEU E  1 149 ? 36.84814  -13.39602 50.58273  1.000 76.89869  ?  169 LEU E CD2  1 
ATOM   25636 H  H    . LEU E  1 149 ? 34.52922  -13.98393 53.35382  1.000 80.08000  ?  169 LEU E H    1 
ATOM   25637 H  HA   . LEU E  1 149 ? 35.57923  -11.82396 52.42574  1.000 83.62000  ?  169 LEU E HA   1 
ATOM   25638 H  HB2  . LEU E  1 149 ? 33.58016  -13.40396 51.20784  1.000 84.74000  ?  169 LEU E HB2  1 
ATOM   25639 H  HB3  . LEU E  1 149 ? 34.41515  -12.30399 50.43379  1.000 84.74000  ?  169 LEU E HB3  1 
ATOM   25640 H  HG   . LEU E  1 149 ? 35.52615  -14.68598 51.45480  1.000 75.60000  ?  169 LEU E HG   1 
ATOM   25641 H  HD11 . LEU E  1 149 ? 35.70907  -15.38803 49.24081  1.000 76.80000  ?  169 LEU E HD11 1 
ATOM   25642 H  HD12 . LEU E  1 149 ? 34.18508  -15.15200 49.62185  1.000 76.80000  ?  169 LEU E HD12 1 
ATOM   25643 H  HD13 . LEU E  1 149 ? 34.96607  -14.06703 48.76381  1.000 76.80000  ?  169 LEU E HD13 1 
ATOM   25644 H  HD21 . LEU E  1 149 ? 37.44812  -14.05504 50.19873  1.000 76.90000  ?  169 LEU E HD21 1 
ATOM   25645 H  HD22 . LEU E  1 149 ? 36.77613  -12.63003 49.99272  1.000 76.90000  ?  169 LEU E HD22 1 
ATOM   25646 H  HD23 . LEU E  1 149 ? 37.17617  -13.11501 51.45072  1.000 76.90000  ?  169 LEU E HD23 1 
ATOM   25647 N  N    . THR E  1 150 ? 34.01025  -9.92794  52.17075  1.000 85.34708  ?  170 THR E N    1 
ATOM   25648 C  CA   . THR E  1 150 ? 33.10327  -8.79193  52.27976  1.000 85.18127  ?  170 THR E CA   1 
ATOM   25649 C  C    . THR E  1 150 ? 32.04223  -8.84293  51.18780  1.000 86.73408  ?  170 THR E C    1 
ATOM   25650 O  O    . THR E  1 150 ? 30.84124  -8.84191  51.47184  1.000 81.23606  ?  170 THR E O    1 
ATOM   25651 C  CB   . THR E  1 150 ? 33.89129  -7.48194  52.19771  1.000 81.18605  ?  170 THR E CB   1 
ATOM   25652 O  OG1  . THR E  1 150 ? 34.63525  -7.44598  50.97468  1.000 85.39445  ?  170 THR E OG1  1 
ATOM   25653 C  CG2  . THR E  1 150 ? 34.84833  -7.35293  53.37368  1.000 75.96963  ?  170 THR E CG2  1 
ATOM   25654 H  H    . THR E  1 150 ? 34.75324  -9.75396  51.77473  1.000 85.34000  ?  170 THR E H    1 
ATOM   25655 H  HA   . THR E  1 150 ? 32.65530  -8.82190  53.13978  1.000 85.18000  ?  170 THR E HA   1 
ATOM   25656 H  HB   . THR E  1 150 ? 33.27530  -6.73293  52.22171  1.000 81.18000  ?  170 THR E HB   1 
ATOM   25657 H  HG1  . THR E  1 150 ? 35.21524  -8.05299  50.97168  1.000 85.40000  ?  170 THR E HG1  1 
ATOM   25658 H  HG21 . THR E  1 150 ? 35.32334  -6.50894  53.32364  1.000 75.97000  ?  170 THR E HG21 1 
ATOM   25659 H  HG22 . THR E  1 150 ? 34.35435  -7.38791  54.20769  1.000 75.97000  ?  170 THR E HG22 1 
ATOM   25660 H  HG23 . THR E  1 150 ? 35.49231  -8.07794  53.35867  1.000 75.97000  ?  170 THR E HG23 1 
ATOM   25661 N  N    . GLY E  1 151 ? 32.47819  -8.89297  49.93078  1.000 99.20137  ?  171 GLY E N    1 
ATOM   25662 C  CA   . GLY E  1 151 ? 31.57915  -8.90097  48.79681  1.000 99.92777  ?  171 GLY E CA   1 
ATOM   25663 C  C    . GLY E  1 151 ? 32.26012  -8.34501  47.56678  1.000 110.00003 ?  171 GLY E C    1 
ATOM   25664 O  O    . GLY E  1 151 ? 32.15708  -8.92003  46.47979  1.000 116.01917 ?  171 GLY E O    1 
ATOM   25665 H  H    . GLY E  1 151 ? 33.30918  -8.92298  49.71176  1.000 99.20000  ?  171 GLY E H    1 
ATOM   25666 H  HA2  . GLY E  1 151 ? 31.30313  -9.80997  48.60784  1.000 99.93000  ?  171 GLY E HA2  1 
ATOM   25667 H  HA3  . GLY E  1 151 ? 30.79417  -8.36596  48.99183  1.000 99.93000  ?  171 GLY E HA3  1 
ATOM   25668 N  N    . ASN E  1 152 ? 32.96414  -7.23202  47.72873  1.000 110.03161 ?  172 ASN E N    1 
ATOM   25669 C  CA   . ASN E  1 152 ? 33.74112  -6.65805  46.63670  1.000 115.41384 ?  172 ASN E CA   1 
ATOM   25670 C  C    . ASN E  1 152 ? 34.89609  -7.59108  46.29868  1.000 114.09789 ?  172 ASN E C    1 
ATOM   25671 O  O    . ASN E  1 152 ? 35.77512  -7.79007  47.14765  1.000 109.42365 ?  172 ASN E O    1 
ATOM   25672 C  CB   . ASN E  1 152 ? 34.27415  -5.28105  47.02265  1.000 112.75562 ?  172 ASN E CB   1 
ATOM   25673 C  CG   . ASN E  1 152 ? 34.90512  -4.54909  45.85062  1.000 116.84032 ?  172 ASN E CG   1 
ATOM   25674 O  OD1  . ASN E  1 152 ? 34.71400  -4.92000  44.68900  1.000 115.67703 ?  172 ASN E OD1  1 
ATOM   25675 N  ND2  . ASN E  1 152 ? 35.65915  -3.49809  46.14757  1.000 117.79570 ?  172 ASN E ND2  1 
ATOM   25676 H  H    . ASN E  1 152 ? 33.00918  -6.78800  48.46372  1.000 110.03000 ?  172 ASN E H    1 
ATOM   25677 H  HA   . ASN E  1 152 ? 33.16909  -6.55106  45.86371  1.000 115.41000 ?  172 ASN E HA   1 
ATOM   25678 H  HB2  . ASN E  1 152 ? 33.54117  -4.74003  47.35567  1.000 112.75000 ?  172 ASN E HB2  1 
ATOM   25679 H  HB3  . ASN E  1 152 ? 34.95017  -5.38505  47.71063  1.000 112.75000 ?  172 ASN E HB3  1 
ATOM   25680 H  HD21 . ASN E  1 152 ? 36.03814  -3.05011  45.51955  1.000 117.79000 ?  172 ASN E HD21 1 
ATOM   25681 H  HD22 . ASN E  1 152 ? 35.77018  -3.26608  46.96856  1.000 117.79000 ?  172 ASN E HD22 1 
ATOM   25682 N  N    . PRO E  1 153 ? 34.93904  -8.19510  45.10769  1.000 114.19527 ?  173 PRO E N    1 
ATOM   25683 C  CA   . PRO E  1 153 ? 36.11002  -9.01813  44.75967  1.000 114.30318 ?  173 PRO E CA   1 
ATOM   25684 C  C    . PRO E  1 153 ? 37.40003  -8.22015  44.71561  1.000 112.64772 ?  173 PRO E C    1 
ATOM   25685 O  O    . PRO E  1 153 ? 38.46903  -8.76616  45.01359  1.000 113.31885 ?  173 PRO E O    1 
ATOM   25686 C  CB   . PRO E  1 153 ? 35.74197  -9.59415  43.38169  1.000 113.00565 ?  173 PRO E CB   1 
ATOM   25687 C  CG   . PRO E  1 153 ? 34.69396  -8.67714  42.84171  1.000 113.35306 ?  173 PRO E CG   1 
ATOM   25688 C  CD   . PRO E  1 153 ? 33.93401  -8.17511  44.03172  1.000 115.87968 ?  173 PRO E CD   1 
ATOM   25689 H  HA   . PRO E  1 153 ? 36.20703  -9.74611  45.39368  1.000 114.30000 ?  173 PRO E HA   1 
ATOM   25690 H  HB2  . PRO E  1 153 ? 36.52495  -9.59617  42.80867  1.000 113.01000 ?  173 PRO E HB2  1 
ATOM   25691 H  HB3  . PRO E  1 153 ? 35.39096  -10.49214 43.48572  1.000 113.01000 ?  173 PRO E HB3  1 
ATOM   25692 H  HG2  . PRO E  1 153 ? 35.11696  -7.94116  42.37268  1.000 113.35000 ?  173 PRO E HG2  1 
ATOM   25693 H  HG3  . PRO E  1 153 ? 34.10794  -9.16915  42.24574  1.000 113.35000 ?  173 PRO E HG3  1 
ATOM   25694 H  HD2  . PRO E  1 153 ? 33.62402  -7.27111  43.86971  1.000 115.88000 ?  173 PRO E HD2  1 
ATOM   25695 H  HD3  . PRO E  1 153 ? 33.20001  -8.77309  44.24076  1.000 115.88000 ?  173 PRO E HD3  1 
ATOM   25696 N  N    . ARG E  1 154 ? 37.32504  -6.93415  44.37159  1.000 113.38465 ?  174 ARG E N    1 
ATOM   25697 C  CA   . ARG E  1 154 ? 38.51105  -6.08317  44.36353  1.000 115.35857 ?  174 ARG E CA   1 
ATOM   25698 C  C    . ARG E  1 154 ? 39.12010  -5.98015  45.75651  1.000 116.03233 ?  174 ARG E C    1 
ATOM   25699 O  O    . ARG E  1 154 ? 40.28510  -6.34417  45.97448  1.000 120.10124 ?  174 ARG E O    1 
ATOM   25700 C  CB   . ARG E  1 154 ? 38.13806  -4.69918  43.82651  1.000 119.01427 ?  174 ARG E CB   1 
ATOM   25701 C  CG   . ARG E  1 154 ? 39.17208  -3.61219  44.09246  1.000 118.11943 ?  174 ARG E CG   1 
ATOM   25702 C  CD   . ARG E  1 154 ? 39.14006  -2.54721  43.00644  1.000 115.81389 ?  174 ARG E CD   1 
ATOM   25703 N  NE   . ARG E  1 154 ? 39.35501  -3.14024  41.69244  1.000 121.13294 ?  174 ARG E NE   1 
ATOM   25704 C  CZ   . ARG E  1 154 ? 40.52599  -3.57926  41.25341  1.000 128.38381 ?  174 ARG E CZ   1 
ATOM   25705 N  NH1  . ARG E  1 154 ? 41.62602  -3.45927  41.97838  1.000 128.92072 ?  174 ARG E NH1  1 
ATOM   25706 N  NH2  . ARG E  1 154 ? 40.59394  -4.15929  40.05842  1.000 119.55118 ?  174 ARG E NH2  1 
ATOM   25707 H  H    . ARG E  1 154 ? 36.60104  -6.53315  44.13960  1.000 113.39000 ?  174 ARG E H    1 
ATOM   25708 H  HA   . ARG E  1 154 ? 39.17503  -6.46819  43.77152  1.000 115.36000 ?  174 ARG E HA   1 
ATOM   25709 H  HB2  . ARG E  1 154 ? 38.00402  -4.77019  42.86952  1.000 119.01000 ?  174 ARG E HB2  1 
ATOM   25710 H  HB3  . ARG E  1 154 ? 37.31007  -4.42015  44.24754  1.000 119.01000 ?  174 ARG E HB3  1 
ATOM   25711 H  HG2  . ARG E  1 154 ? 38.98012  -3.18717  44.94346  1.000 118.12000 ?  174 ARG E HG2  1 
ATOM   25712 H  HG3  . ARG E  1 154 ? 40.05808  -4.00620  44.10444  1.000 118.12000 ?  174 ARG E HG3  1 
ATOM   25713 H  HD2  . ARG E  1 154 ? 38.27307  -2.11319  43.00746  1.000 115.81000 ?  174 ARG E HD2  1 
ATOM   25714 H  HD3  . ARG E  1 154 ? 39.84308  -1.89822  43.16940  1.000 115.81000 ?  174 ARG E HD3  1 
ATOM   25715 H  HE   . ARG E  1 154 ? 38.67699  -3.21024  41.16747  1.000 121.13000 ?  174 ARG E HE   1 
ATOM   25716 H  HH11 . ARG E  1 154 ? 41.59505  -3.08925  42.75337  1.000 128.92000 ?  174 ARG E HH11 1 
ATOM   25717 H  HH12 . ARG E  1 154 ? 42.37500  -3.75128  41.67236  1.000 128.92000 ?  174 ARG E HH12 1 
ATOM   25718 H  HH21 . ARG E  1 154 ? 39.88492  -4.24129  39.57945  1.000 119.55000 ?  174 ARG E HH21 1 
ATOM   25719 H  HH22 . ARG E  1 154 ? 41.34893  -4.44531  39.76140  1.000 119.55000 ?  174 ARG E HH22 1 
ATOM   25720 N  N    . LEU E  1 155 ? 38.34114  -5.47312  46.71552  1.000 111.16070 ?  175 LEU E N    1 
ATOM   25721 C  CA   . LEU E  1 155 ? 38.84319  -5.32310  48.07550  1.000 111.49758 ?  175 LEU E CA   1 
ATOM   25722 C  C    . LEU E  1 155 ? 39.19918  -6.66809  48.68952  1.000 103.52820 ?  175 LEU E C    1 
ATOM   25723 O  O    . LEU E  1 155 ? 40.14521  -6.75409  49.47549  1.000 97.74067  ?  175 LEU E O    1 
ATOM   25724 C  CB   . LEU E  1 155 ? 37.80822  -4.60307  48.94052  1.000 109.93160 ?  175 LEU E CB   1 
ATOM   25725 H  H    . LEU E  1 155 ? 37.52914  -5.21311  46.60354  1.000 111.16000 ?  175 LEU E H    1 
ATOM   25726 H  HA   . LEU E  1 155 ? 39.64719  -4.78111  48.05647  1.000 111.50000 ?  175 LEU E HA   1 
ATOM   25727 N  N    . ASP E  1 156 ? 38.47216  -7.72909  48.33556  1.000 104.79151 ?  176 ASP E N    1 
ATOM   25728 C  CA   . ASP E  1 156 ? 38.76515  -9.04508  48.89658  1.000 101.55691 ?  176 ASP E CA   1 
ATOM   25729 C  C    . ASP E  1 156 ? 40.11313  -9.56311  48.41055  1.000 100.28044 ?  176 ASP E C    1 
ATOM   25730 O  O    . ASP E  1 156 ? 40.93615  -10.02711 49.20953  1.000 91.99524  ?  176 ASP E O    1 
ATOM   25731 C  CB   . ASP E  1 156 ? 37.64813  -10.02507 48.53864  1.000 98.94344  ?  176 ASP E CB   1 
ATOM   25732 C  CG   . ASP E  1 156 ? 36.42216  -9.84604  49.40667  1.000 99.54088  ?  176 ASP E CG   1 
ATOM   25733 O  OD1  . ASP E  1 156 ? 36.59300  -9.56400  50.60800  1.000 99.18558  ?  176 ASP E OD1  1 
ATOM   25734 O  OD2  . ASP E  1 156 ? 35.29400  -9.98000  48.88800  1.000 100.45678 -1 176 ASP E OD2  1 
ATOM   25735 H  H    . ASP E  1 156 ? 37.81414  -7.71309  47.78159  1.000 104.79000 ?  176 ASP E H    1 
ATOM   25736 H  HA   . ASP E  1 156 ? 38.80619  -8.97306  49.86258  1.000 101.56000 ?  176 ASP E HA   1 
ATOM   25737 H  HB2  . ASP E  1 156 ? 37.38610  -9.88409  47.61564  1.000 98.95000  ?  176 ASP E HB2  1 
ATOM   25738 H  HB3  . ASP E  1 156 ? 37.97112  -10.93208 48.65765  1.000 98.95000  ?  176 ASP E HB3  1 
ATOM   25739 N  N    . LEU E  1 157 ? 40.35209  -9.50414  47.09854  1.000 112.16345 ?  177 LEU E N    1 
ATOM   25740 C  CA   . LEU E  1 157 ? 41.64806  -9.90518  46.56251  1.000 102.82812 ?  177 LEU E CA   1 
ATOM   25741 C  C    . LEU E  1 157 ? 42.76710  -9.05318  47.14945  1.000 107.34971 ?  177 LEU E C    1 
ATOM   25742 O  O    . LEU E  1 157 ? 43.82810  -9.57219  47.51843  1.000 111.50811 ?  177 LEU E O    1 
ATOM   25743 C  CB   . LEU E  1 157 ? 41.62902  -9.79921  45.03850  1.000 98.55129  ?  177 LEU E CB   1 
ATOM   25744 C  CG   . LEU E  1 157 ? 42.58498  -10.69524 44.24949  1.000 109.47102 ?  177 LEU E CG   1 
ATOM   25745 C  CD1  . LEU E  1 157 ? 42.21193  -10.67026 42.77650  1.000 109.11571 ?  177 LEU E CD1  1 
ATOM   25746 C  CD2  . LEU E  1 157 ? 44.02499  -10.26225 44.43943  1.000 98.64341  ?  177 LEU E CD2  1 
ATOM   25747 H  H    . LEU E  1 157 ? 39.78707  -9.23815  46.50755  1.000 112.16000 ?  177 LEU E H    1 
ATOM   25748 H  HA   . LEU E  1 157 ? 41.81706  -10.83017 46.79852  1.000 102.83000 ?  177 LEU E HA   1 
ATOM   25749 H  HB2  . LEU E  1 157 ? 40.73100  -10.00720 44.73754  1.000 98.55000  ?  177 LEU E HB2  1 
ATOM   25750 H  HB3  . LEU E  1 157 ? 41.83802  -8.88221  44.80048  1.000 98.55000  ?  177 LEU E HB3  1 
ATOM   25751 H  HG   . LEU E  1 157 ? 42.49997  -11.60823 44.56651  1.000 109.47000 ?  177 LEU E HG   1 
ATOM   25752 H  HD11 . LEU E  1 157 ? 42.66290  -11.39928 42.32350  1.000 109.12000 ?  177 LEU E HD11 1 
ATOM   25753 H  HD12 . LEU E  1 157 ? 41.25093  -10.76925 42.69254  1.000 109.12000 ?  177 LEU E HD12 1 
ATOM   25754 H  HD13 . LEU E  1 157 ? 42.48893  -9.82127  42.39648  1.000 109.12000 ?  177 LEU E HD13 1 
ATOM   25755 H  HD21 . LEU E  1 157 ? 44.57696  -10.70628 43.77743  1.000 98.64000  ?  177 LEU E HD21 1 
ATOM   25756 H  HD22 . LEU E  1 157 ? 44.08300  -9.30026  44.32741  1.000 98.64000  ?  177 LEU E HD22 1 
ATOM   25757 H  HD23 . LEU E  1 157 ? 44.31402  -10.50924 45.33143  1.000 98.64000  ?  177 LEU E HD23 1 
ATOM   25758 N  N    . GLN E  1 158 ? 42.54412  -7.74018  47.25343  1.000 97.22481  ?  178 GLN E N    1 
ATOM   25759 C  CA   . GLN E  1 158 ? 43.57415  -6.86118  47.79738  1.000 98.26441  ?  178 GLN E CA   1 
ATOM   25760 C  C    . GLN E  1 158 ? 43.87419  -7.19316  49.25538  1.000 92.56373  ?  178 GLN E C    1 
ATOM   25761 O  O    . GLN E  1 158 ? 45.03921  -7.20316  49.67134  1.000 91.09513  ?  178 GLN E O    1 
ATOM   25762 C  CB   . GLN E  1 158 ? 43.13217  -5.40718  47.65037  1.000 100.70418 ?  178 GLN E CB   1 
ATOM   25763 C  CG   . GLN E  1 158 ? 44.15120  -4.38818  48.11531  1.000 102.81233 ?  178 GLN E CG   1 
ATOM   25764 C  CD   . GLN E  1 158 ? 43.69321  -2.96618  47.86630  1.000 109.34206 ?  178 GLN E CD   1 
ATOM   25765 O  OE1  . GLN E  1 158 ? 42.71020  -2.73218  47.16133  1.000 110.65537 ?  178 GLN E OE1  1 
ATOM   25766 N  NE2  . GLN E  1 158 ? 44.40300  -2.00400  48.44500  1.000 111.30808 ?  178 GLN E NE2  1 
ATOM   25767 H  H    . GLN E  1 158 ? 41.81812  -7.34217  47.02045  1.000 97.23000  ?  178 GLN E H    1 
ATOM   25768 H  HA   . GLN E  1 158 ? 44.39113  -6.97920  47.28836  1.000 98.26000  ?  178 GLN E HA   1 
ATOM   25769 H  HB2  . GLN E  1 158 ? 42.94814  -5.23219  46.71437  1.000 100.70000 ?  178 GLN E HB2  1 
ATOM   25770 H  HB3  . GLN E  1 158 ? 42.32519  -5.27415  48.17139  1.000 100.70000 ?  178 GLN E HB3  1 
ATOM   25771 H  HG2  . GLN E  1 158 ? 44.29623  -4.49417  49.06831  1.000 102.81000 ?  178 GLN E HG2  1 
ATOM   25772 H  HG3  . GLN E  1 158 ? 44.98218  -4.52621  47.63329  1.000 102.81000 ?  178 GLN E HG3  1 
ATOM   25773 H  HE21 . GLN E  1 158 ? 45.08226  -2.20818  48.93324  1.000 111.31000 ?  178 GLN E HE21 1 
ATOM   25774 H  HE22 . GLN E  1 158 ? 44.18226  -1.18218  48.33625  1.000 111.31000 ?  178 GLN E HE22 1 
ATOM   25775 N  N    . GLU E  1 159 ? 42.83722  -7.47812  50.04542  1.000 91.33200  ?  179 GLU E N    1 
ATOM   25776 C  CA   . GLU E  1 159 ? 43.03826  -7.81710  51.44942  1.000 87.98160  ?  179 GLU E CA   1 
ATOM   25777 C  C    . GLU E  1 159 ? 43.74624  -9.15811  51.59342  1.000 88.45271  ?  179 GLU E C    1 
ATOM   25778 O  O    . GLU E  1 159 ? 44.58827  -9.32910  52.48340  1.000 84.45486  ?  179 GLU E O    1 
ATOM   25779 C  CB   . GLU E  1 159 ? 41.68828  -7.83106  52.17146  1.000 86.60512  ?  179 GLU E CB   1 
ATOM   25780 C  CG   . GLU E  1 159 ? 41.76633  -8.02503  53.68146  1.000 89.54231  ?  179 GLU E CG   1 
ATOM   25781 C  CD   . GLU E  1 159 ? 42.00132  -9.46803  54.08548  1.000 85.04704  ?  179 GLU E CD   1 
ATOM   25782 O  OE1  . GLU E  1 159 ? 41.63028  -10.37304 53.30852  1.000 84.98124  ?  179 GLU E OE1  1 
ATOM   25783 O  OE2  . GLU E  1 159 ? 42.56235  -9.69602  55.17747  1.000 80.63072  -1 179 GLU E OE2  1 
ATOM   25784 H  H    . GLU E  1 159 ? 42.01521  -7.48112  49.79244  1.000 91.33000  ?  179 GLU E H    1 
ATOM   25785 H  HA   . GLU E  1 159 ? 43.59328  -7.13810  51.86339  1.000 87.98000  ?  179 GLU E HA   1 
ATOM   25786 H  HB2  . GLU E  1 159 ? 41.24529  -6.98306  52.00946  1.000 86.61000  ?  179 GLU E HB2  1 
ATOM   25787 H  HB3  . GLU E  1 159 ? 41.15026  -8.55106  51.80749  1.000 86.61000  ?  179 GLU E HB3  1 
ATOM   25788 H  HG2  . GLU E  1 159 ? 42.49935  -7.49404  54.02943  1.000 89.55000  ?  179 GLU E HG2  1 
ATOM   25789 H  HG3  . GLU E  1 159 ? 40.93034  -7.73601  54.07948  1.000 89.55000  ?  179 GLU E HG3  1 
ATOM   25790 N  N    . ILE E  1 160 ? 43.41220  -10.12412 50.73345  1.000 100.58048 ?  180 ILE E N    1 
ATOM   25791 C  CA   . ILE E  1 160 ? 44.11118  -11.40613 50.75146  1.000 100.09095 ?  180 ILE E CA   1 
ATOM   25792 C  C    . ILE E  1 160 ? 45.58817  -11.20316 50.44740  1.000 95.87728  ?  180 ILE E C    1 
ATOM   25793 O  O    . ILE E  1 160 ? 46.46418  -11.77716 51.10939  1.000 94.50344  ?  180 ILE E O    1 
ATOM   25794 C  CB   . ILE E  1 160 ? 43.46013  -12.38414 49.75550  1.000 97.84857  ?  180 ILE E CB   1 
ATOM   25795 C  CG1  . ILE E  1 160 ? 42.11714  -12.87211 50.30155  1.000 89.72392  ?  180 ILE E CG1  1 
ATOM   25796 C  CG2  . ILE E  1 160 ? 44.39910  -13.55216 49.46449  1.000 89.39230  ?  180 ILE E CG2  1 
ATOM   25797 C  CD1  . ILE E  1 160 ? 41.28110  -13.63411 49.29559  1.000 98.92502  ?  180 ILE E CD1  1 
ATOM   25798 H  H    . ILE E  1 160 ? 42.79318  -10.06212 50.13947  1.000 100.58000 ?  180 ILE E H    1 
ATOM   25799 H  HA   . ILE E  1 160 ? 44.03920  -11.79111 51.63847  1.000 100.09000 ?  180 ILE E HA   1 
ATOM   25800 H  HB   . ILE E  1 160 ? 43.29711  -11.91015 48.92549  1.000 97.85000  ?  180 ILE E HB   1 
ATOM   25801 H  HG12 . ILE E  1 160 ? 42.28216  -13.46109 51.05456  1.000 89.72000  ?  180 ILE E HG12 1 
ATOM   25802 H  HG13 . ILE E  1 160 ? 41.60116  -12.10409 50.59255  1.000 89.72000  ?  180 ILE E HG13 1 
ATOM   25803 H  HG21 . ILE E  1 160 ? 43.89308  -14.27716 49.06752  1.000 89.39000  ?  180 ILE E HG21 1 
ATOM   25804 H  HG22 . ILE E  1 160 ? 45.08909  -13.26118 48.84746  1.000 89.39000  ?  180 ILE E HG22 1 
ATOM   25805 H  HG23 . ILE E  1 160 ? 44.80013  -13.85015 50.29648  1.000 89.39000  ?  180 ILE E HG23 1 
ATOM   25806 H  HD11 . ILE E  1 160 ? 40.38211  -13.73509 49.64562  1.000 98.93000  ?  180 ILE E HD11 1 
ATOM   25807 H  HD12 . ILE E  1 160 ? 41.25808  -13.13613 48.46358  1.000 98.93000  ?  180 ILE E HD12 1 
ATOM   25808 H  HD13 . ILE E  1 160 ? 41.67808  -14.50612 49.14760  1.000 98.93000  ?  180 ILE E HD13 1 
ATOM   25809 N  N    . ASN E  1 161 ? 45.88915  -10.38818 49.43338  1.000 94.32447  ?  181 ASN E N    1 
ATOM   25810 C  CA   . ASN E  1 161 ? 47.28414  -10.12921 49.10033  1.000 96.19838  ?  181 ASN E CA   1 
ATOM   25811 C  C    . ASN E  1 161 ? 47.99619  -9.38320  50.22229  1.000 95.17457  ?  181 ASN E C    1 
ATOM   25812 O  O    . ASN E  1 161 ? 49.18420  -9.61921  50.45825  1.000 93.42436  ?  181 ASN E O    1 
ATOM   25813 C  CB   . ASN E  1 161 ? 47.38511  -9.34924  47.79031  1.000 105.42580 ?  181 ASN E CB   1 
ATOM   25814 C  CG   . ASN E  1 161 ? 47.00506  -10.18726 46.57934  1.000 108.83937 ?  181 ASN E CG   1 
ATOM   25815 O  OD1  . ASN E  1 161 ? 46.86600  -11.40800 46.66400  1.000 94.23498  ?  181 ASN E OD1  1 
ATOM   25816 N  ND2  . ASN E  1 161 ? 46.85103  -9.53028  45.43533  1.000 113.91103 ?  181 ASN E ND2  1 
ATOM   25817 H  H    . ASN E  1 161 ? 45.31614  -9.98318  48.93539  1.000 94.33000  ?  181 ASN E H    1 
ATOM   25818 H  HA   . ASN E  1 161 ? 47.73713  -10.97722 48.97533  1.000 96.20000  ?  181 ASN E HA   1 
ATOM   25819 H  HB2  . ASN E  1 161 ? 46.78613  -8.58723  47.82831  1.000 105.42000 ?  181 ASN E HB2  1 
ATOM   25820 H  HB3  . ASN E  1 161 ? 48.29911  -9.04726  47.67127  1.000 105.42000 ?  181 ASN E HB3  1 
ATOM   25821 H  HD21 . ASN E  1 161 ? 46.63800  -9.95729  44.71934  1.000 113.91000 ?  181 ASN E HD21 1 
ATOM   25822 H  HD22 . ASN E  1 161 ? 46.95905  -8.67728  45.41131  1.000 113.91000 ?  181 ASN E HD22 1 
ATOM   25823 N  N    . ASN E  1 162 ? 47.29723  -8.49117  50.93029  1.000 89.57390  ?  182 ASN E N    1 
ATOM   25824 C  CA   . ASN E  1 162 ? 47.90828  -7.83216  52.08126  1.000 88.62905  ?  182 ASN E CA   1 
ATOM   25825 C  C    . ASN E  1 162 ? 48.22230  -8.83614  53.18327  1.000 88.68169  ?  182 ASN E C    1 
ATOM   25826 O  O    . ASN E  1 162 ? 49.30632  -8.79915  53.77623  1.000 89.32913  ?  182 ASN E O    1 
ATOM   25827 C  CB   . ASN E  1 162 ? 46.99631  -6.72814  52.61727  1.000 91.15830  ?  182 ASN E CB   1 
ATOM   25828 C  CG   . ASN E  1 162 ? 47.12031  -5.43615  51.83524  1.000 91.23725  ?  182 ASN E CG   1 
ATOM   25829 O  OD1  . ASN E  1 162 ? 48.14800  -5.17000  51.20600  1.000 99.31717  ?  182 ASN E OD1  1 
ATOM   25830 N  ND2  . ASN E  1 162 ? 46.07532  -4.61714  51.87525  1.000 94.30868  ?  182 ASN E ND2  1 
ATOM   25831 H  H    . ASN E  1 162 ? 46.48623  -8.25617  50.76731  1.000 89.57000  ?  182 ASN E H    1 
ATOM   25832 H  HA   . ASN E  1 162 ? 48.74427  -7.42518  51.80422  1.000 88.63000  ?  182 ASN E HA   1 
ATOM   25833 H  HB2  . ASN E  1 162 ? 46.07430  -7.02512  52.56230  1.000 91.16000  ?  182 ASN E HB2  1 
ATOM   25834 H  HB3  . ASN E  1 162 ? 47.23134  -6.54412  53.54026  1.000 91.16000  ?  182 ASN E HB3  1 
ATOM   25835 H  HD21 . ASN E  1 162 ? 46.09732  -3.87115  51.44824  1.000 94.31000  ?  182 ASN E HD21 1 
ATOM   25836 H  HD22 . ASN E  1 162 ? 45.37533  -4.83512  52.32528  1.000 94.31000  ?  182 ASN E HD22 1 
ATOM   25837 N  N    . TRP E  1 163 ? 47.28229  -9.73812  53.47532  1.000 96.46946  ?  183 TRP E N    1 
ATOM   25838 C  CA   . TRP E  1 163 ? 47.52531  -10.76111 54.48833  1.000 94.82190  ?  183 TRP E CA   1 
ATOM   25839 C  C    . TRP E  1 163 ? 48.72128  -11.62913 54.11331  1.000 96.14047  ?  183 TRP E C    1 
ATOM   25840 O  O    . TRP E  1 163 ? 49.56731  -11.93913 54.96129  1.000 97.42484  ?  183 TRP E O    1 
ATOM   25841 C  CB   . TRP E  1 163 ? 46.27030  -11.61708 54.66839  1.000 89.82393  ?  183 TRP E CB   1 
ATOM   25842 C  CG   . TRP E  1 163 ? 46.37232  -12.65406 55.74941  1.000 87.21309  ?  183 TRP E CG   1 
ATOM   25843 C  CD1  . TRP E  1 163 ? 46.08537  -12.49003 57.07341  1.000 84.79438  ?  183 TRP E CD1  1 
ATOM   25844 C  CD2  . TRP E  1 163 ? 46.77830  -14.01907 55.59342  1.000 86.59986  ?  183 TRP E CD2  1 
ATOM   25845 N  NE1  . TRP E  1 163 ? 46.29137  -13.66702 57.75243  1.000 86.89200  ?  183 TRP E NE1  1 
ATOM   25846 C  CE2  . TRP E  1 163 ? 46.71633  -14.62105 56.86644  1.000 85.22074  ?  183 TRP E CE2  1 
ATOM   25847 C  CE3  . TRP E  1 163 ? 47.18825  -14.79010 54.50142  1.000 87.08939  ?  183 TRP E CE3  1 
ATOM   25848 C  CZ2  . TRP E  1 163 ? 47.05231  -15.95705 57.07745  1.000 79.14896  ?  183 TRP E CZ2  1 
ATOM   25849 C  CZ3  . TRP E  1 163 ? 47.52023  -16.11710 54.71444  1.000 85.81029  ?  183 TRP E CZ3  1 
ATOM   25850 C  CH2  . TRP E  1 163 ? 47.45227  -16.68507 55.99245  1.000 81.69401  ?  183 TRP E CH2  1 
ATOM   25851 H  H    . TRP E  1 163 ? 46.50628  -9.77812  53.10534  1.000 96.47000  ?  183 TRP E H    1 
ATOM   25852 H  HA   . TRP E  1 163 ? 47.72034  -10.32909 55.33532  1.000 94.82000  ?  183 TRP E HA   1 
ATOM   25853 H  HB2  . TRP E  1 163 ? 45.52632  -11.03407 54.88940  1.000 89.82000  ?  183 TRP E HB2  1 
ATOM   25854 H  HB3  . TRP E  1 163 ? 46.08727  -12.07810 53.83440  1.000 89.82000  ?  183 TRP E HB3  1 
ATOM   25855 H  HD1  . TRP E  1 163 ? 45.79339  -11.69602 57.46041  1.000 84.80000  ?  183 TRP E HD1  1 
ATOM   25856 H  HE1  . TRP E  1 163 ? 46.17340  -13.78500 58.59644  1.000 86.89000  ?  183 TRP E HE1  1 
ATOM   25857 H  HE3  . TRP E  1 163 ? 47.23823  -14.41912 53.65041  1.000 87.09000  ?  183 TRP E HE3  1 
ATOM   25858 H  HZ2  . TRP E  1 163 ? 47.00734  -16.33803 57.92446  1.000 79.15000  ?  183 TRP E HZ2  1 
ATOM   25859 H  HZ3  . TRP E  1 163 ? 47.79620  -16.64012 53.99644  1.000 85.81000  ?  183 TRP E HZ3  1 
ATOM   25860 H  HH2  . TRP E  1 163 ? 47.68026  -17.58008 56.10446  1.000 81.69000  ?  183 TRP E HH2  1 
ATOM   25861 N  N    . VAL E  1 164 ? 48.80724  -12.02816 52.84331  1.000 92.85061  ?  184 VAL E N    1 
ATOM   25862 C  CA   . VAL E  1 164 ? 49.92921  -12.84819 52.39129  1.000 91.78469  ?  184 VAL E CA   1 
ATOM   25863 C  C    . VAL E  1 164 ? 51.23623  -12.07320 52.51524  1.000 94.24551  ?  184 VAL E C    1 
ATOM   25864 O  O    . VAL E  1 164 ? 52.20424  -12.54221 53.12521  1.000 92.36371  ?  184 VAL E O    1 
ATOM   25865 C  CB   . VAL E  1 164 ? 49.69315  -13.32621 50.94631  1.000 88.52377  ?  184 VAL E CB   1 
ATOM   25866 C  CG1  . VAL E  1 164 ? 50.96413  -13.93524 50.36828  1.000 86.42089  ?  184 VAL E CG1  1 
ATOM   25867 C  CG2  . VAL E  1 164 ? 48.55014  -14.32819 50.89937  1.000 95.91940  ?  184 VAL E CG2  1 
ATOM   25868 H  H    . VAL E  1 164 ? 48.23422  -11.83916 52.23033  1.000 92.85000  ?  184 VAL E H    1 
ATOM   25869 H  HA   . VAL E  1 164 ? 49.99322  -13.63318 52.95831  1.000 91.78000  ?  184 VAL E HA   1 
ATOM   25870 H  HB   . VAL E  1 164 ? 49.44815  -12.56522 50.39730  1.000 88.53000  ?  184 VAL E HB   1 
ATOM   25871 H  HG11 . VAL E  1 164 ? 50.73009  -14.47225 49.59530  1.000 86.42000  ?  184 VAL E HG11 1 
ATOM   25872 H  HG12 . VAL E  1 164 ? 51.56713  -13.22326 50.10425  1.000 86.42000  ?  184 VAL E HG12 1 
ATOM   25873 H  HG13 . VAL E  1 164 ? 51.38214  -14.49324 51.04228  1.000 86.42000  ?  184 VAL E HG13 1 
ATOM   25874 H  HG21 . VAL E  1 164 ? 48.40710  -14.60121 49.97938  1.000 95.92000  ?  184 VAL E HG21 1 
ATOM   25875 H  HG22 . VAL E  1 164 ? 48.78414  -15.09819 51.44038  1.000 95.92000  ?  184 VAL E HG22 1 
ATOM   25876 H  HG23 . VAL E  1 164 ? 47.74816  -13.90918 51.24839  1.000 95.92000  ?  184 VAL E HG23 1 
ATOM   25877 N  N    . GLN E  1 165 ? 51.27923  -10.87122 51.93421  1.000 94.60608  ?  185 GLN E N    1 
ATOM   25878 C  CA   . GLN E  1 165 ? 52.48124  -10.04623 51.97616  1.000 104.24934 ?  185 GLN E CA   1 
ATOM   25879 C  C    . GLN E  1 165 ? 52.92329  -9.76221  53.40513  1.000 96.82740  ?  185 GLN E C    1 
ATOM   25880 O  O    . GLN E  1 165 ? 54.11930  -9.57422  53.65709  1.000 100.43309 ?  185 GLN E O    1 
ATOM   25881 C  CB   . GLN E  1 165 ? 52.21823  -8.74424  51.21214  1.000 103.67559 ?  185 GLN E CB   1 
ATOM   25882 C  CG   . GLN E  1 165 ? 53.37525  -7.75926  51.18308  1.000 107.57079 ?  185 GLN E CG   1 
ATOM   25883 C  CD   . GLN E  1 165 ? 53.38430  -6.81624  52.37206  1.000 111.48968 ?  185 GLN E CD   1 
ATOM   25884 O  OE1  . GLN E  1 165 ? 52.39533  -6.69721  53.09709  1.000 104.47305 ?  185 GLN E OE1  1 
ATOM   25885 N  NE2  . GLN E  1 165 ? 54.50700  -6.13600  52.57300  1.000 106.85492 ?  185 GLN E NE2  1 
ATOM   25886 H  H    . GLN E  1 165 ? 50.62222  -10.51321 51.50923  1.000 94.60000  ?  185 GLN E H    1 
ATOM   25887 H  HA   . GLN E  1 165 ? 53.20222  -10.51625 51.52814  1.000 104.25000 ?  185 GLN E HA   1 
ATOM   25888 H  HB2  . GLN E  1 165 ? 52.00720  -8.96826  50.29215  1.000 103.68000 ?  185 GLN E HB2  1 
ATOM   25889 H  HB3  . GLN E  1 165 ? 51.45825  -8.29722  51.61615  1.000 103.68000 ?  185 GLN E HB3  1 
ATOM   25890 H  HG2  . GLN E  1 165 ? 54.20724  -8.25328  51.19106  1.000 107.57000 ?  185 GLN E HG2  1 
ATOM   25891 H  HG3  . GLN E  1 165 ? 53.31423  -7.22428  50.37607  1.000 107.57000 ?  185 GLN E HG3  1 
ATOM   25892 H  HE21 . GLN E  1 165 ? 55.17630  -6.24727  52.04699  1.000 106.85000 ?  185 GLN E HE21 1 
ATOM   25893 H  HE22 . GLN E  1 165 ? 54.56435  -5.59024  53.23500  1.000 106.85000 ?  185 GLN E HE22 1 
ATOM   25894 N  N    . ALA E  1 166 ? 51.98432  -9.73018  54.35316  1.000 105.89954 ?  186 ALA E N    1 
ATOM   25895 C  CA   . ALA E  1 166 ? 52.34737  -9.51216  55.74815  1.000 100.94105 ?  186 ALA E CA   1 
ATOM   25896 C  C    . ALA E  1 166 ? 52.90437  -10.78315 56.37816  1.000 102.49387 ?  186 ALA E C    1 
ATOM   25897 O  O    . ALA E  1 166 ? 53.93039  -10.74515 57.06512  1.000 100.48573 ?  186 ALA E O    1 
ATOM   25898 C  CB   . ALA E  1 166 ? 51.13440  -9.01212  56.53618  1.000 109.04465 ?  186 ALA E CB   1 
ATOM   25899 H  H    . ALA E  1 166 ? 51.14132  -9.83117  54.21419  1.000 105.90000 ?  186 ALA E H    1 
ATOM   25900 H  HA   . ALA E  1 166 ? 53.03538  -8.82917  55.79211  1.000 100.94000 ?  186 ALA E HA   1 
ATOM   25901 H  HB1  . ALA E  1 166 ? 51.39444  -8.87311  57.46017  1.000 109.04000 ?  186 ALA E HB1  1 
ATOM   25902 H  HB2  . ALA E  1 166 ? 50.82940  -8.17712  56.14817  1.000 109.04000 ?  186 ALA E HB2  1 
ATOM   25903 H  HB3  . ALA E  1 166 ? 50.43039  -9.67711  56.48721  1.000 109.04000 ?  186 ALA E HB3  1 
ATOM   25904 N  N    . GLN E  1 167 ? 52.23835  -11.91915 56.15320  1.000 95.06666  ?  187 GLN E N    1 
ATOM   25905 C  CA   . GLN E  1 167 ? 52.72034  -13.18114 56.70721  1.000 89.30281  ?  187 GLN E CA   1 
ATOM   25906 C  C    . GLN E  1 167 ? 54.09432  -13.53117 56.14617  1.000 86.19455  ?  187 GLN E C    1 
ATOM   25907 O  O    . GLN E  1 167 ? 55.00534  -13.91517 56.89015  1.000 84.66015  ?  187 GLN E O    1 
ATOM   25908 C  CB   . GLN E  1 167 ? 51.71332  -14.29513 56.41427  1.000 81.48609  ?  187 GLN E CB   1 
ATOM   25909 C  CG   . GLN E  1 167 ? 50.36334  -14.10910 57.09931  1.000 77.97251  ?  187 GLN E CG   1 
ATOM   25910 C  CD   . GLN E  1 167 ? 50.43039  -14.34407 58.59831  1.000 82.88362  ?  187 GLN E CD   1 
ATOM   25911 O  OE1  . GLN E  1 167 ? 51.26639  -15.10907 59.08130  1.000 81.11762  ?  187 GLN E OE1  1 
ATOM   25912 N  NE2  . GLN E  1 167 ? 49.55200  -13.67700 59.34000  1.000 83.08101  ?  187 GLN E NE2  1 
ATOM   25913 H  H    . GLN E  1 167 ? 51.51633  -11.98314 55.69023  1.000 95.06000  ?  187 GLN E H    1 
ATOM   25914 H  HA   . GLN E  1 167 ? 52.80138  -13.09412 57.67021  1.000 89.30000  ?  187 GLN E HA   1 
ATOM   25915 H  HB2  . GLN E  1 167 ? 51.55629  -14.32915 55.45727  1.000 81.49000  ?  187 GLN E HB2  1 
ATOM   25916 H  HB3  . GLN E  1 167 ? 52.08531  -15.13913 56.71627  1.000 81.49000  ?  187 GLN E HB3  1 
ATOM   25917 H  HG2  . GLN E  1 167 ? 50.05635  -13.20110 56.95430  1.000 77.97000  ?  187 GLN E HG2  1 
ATOM   25918 H  HG3  . GLN E  1 167 ? 49.72832  -14.73910 56.72434  1.000 77.97000  ?  187 GLN E HG3  1 
ATOM   25919 H  HE21 . GLN E  1 167 ? 48.98342  -13.15204 58.96933  1.000 83.08000  ?  187 GLN E HE21 1 
ATOM   25920 H  HE22 . GLN E  1 167 ? 49.54945  -13.77802 60.19633  1.000 83.08000  ?  187 GLN E HE22 1 
ATOM   25921 N  N    . MET E  1 168 ? 54.26228  -13.39620 54.83216  1.000 85.15495  ?  188 MET E N    1 
ATOM   25922 C  CA   . MET E  1 168 ? 55.52825  -13.68424 54.17013  1.000 89.42651  ?  188 MET E CA   1 
ATOM   25923 C  C    . MET E  1 168 ? 56.50027  -12.51225 54.21207  1.000 86.99990  ?  188 MET E C    1 
ATOM   25924 O  O    . MET E  1 168 ? 57.57925  -12.60328 53.61604  1.000 88.51324  ?  188 MET E O    1 
ATOM   25925 C  CB   . MET E  1 168 ? 55.26920  -14.07726 52.71315  1.000 88.33164  ?  188 MET E CB   1 
ATOM   25926 C  CG   . MET E  1 168 ? 54.27018  -15.21225 52.53420  1.000 84.56277  ?  188 MET E CG   1 
ATOM   25927 S  SD   . MET E  1 168 ? 54.83318  -16.78925 53.20921  1.000 77.82249  ?  188 MET E SD   1 
ATOM   25928 C  CE   . MET E  1 168 ? 54.22323  -16.70520 54.89223  1.000 75.27481  ?  188 MET E CE   1 
ATOM   25929 H  H    . MET E  1 168 ? 53.64427  -13.13420 54.29418  1.000 85.15000  ?  188 MET E H    1 
ATOM   25930 H  HA   . MET E  1 168 ? 55.94726  -14.44023 54.60913  1.000 89.43000  ?  188 MET E HA   1 
ATOM   25931 H  HB2  . MET E  1 168 ? 54.92420  -13.30427 52.24014  1.000 88.33000  ?  188 MET E HB2  1 
ATOM   25932 H  HB3  . MET E  1 168 ? 56.10718  -14.35728 52.31312  1.000 88.33000  ?  188 MET E HB3  1 
ATOM   25933 H  HG2  . MET E  1 168 ? 53.44320  -14.97723 52.98222  1.000 84.56000  ?  188 MET E HG2  1 
ATOM   25934 H  HG3  . MET E  1 168 ? 54.10514  -15.33327 51.58821  1.000 84.56000  ?  188 MET E HG3  1 
ATOM   25935 H  HE1  . MET E  1 168 ? 54.35223  -17.56820 55.31525  1.000 75.27000  ?  188 MET E HE1  1 
ATOM   25936 H  HE2  . MET E  1 168 ? 54.71126  -16.02520 55.37820  1.000 75.27000  ?  188 MET E HE2  1 
ATOM   25937 H  HE3  . MET E  1 168 ? 53.27823  -16.48519 54.87326  1.000 75.27000  ?  188 MET E HE3  1 
ATOM   25938 N  N    . LYS E  1 169 ? 56.14831  -11.42623 54.89806  1.000 91.79522  ?  189 LYS E N    1 
ATOM   25939 C  CA   . LYS E  1 169 ? 56.96433  -10.21324 54.94001  1.000 92.64005  ?  189 LYS E CA   1 
ATOM   25940 C  C    . LYS E  1 169 ? 57.44729  -9.83028  53.54199  1.000 95.53777  ?  189 LYS E C    1 
ATOM   25941 O  O    . LYS E  1 169 ? 58.61729  -9.50930  53.32094  1.000 94.06391  ?  189 LYS E O    1 
ATOM   25942 C  CB   . LYS E  1 169 ? 58.13836  -10.37924 55.90598  1.000 96.34050  ?  189 LYS E CB   1 
ATOM   25943 C  CG   . LYS E  1 169 ? 57.70740  -10.63321 57.34300  1.000 90.20555  ?  189 LYS E CG   1 
ATOM   25944 C  CD   . LYS E  1 169 ? 58.81644  -10.31720 58.33395  1.000 92.82955  ?  189 LYS E CD   1 
ATOM   25945 C  CE   . LYS E  1 169 ? 58.38048  -10.59817 59.76497  1.000 93.79809  ?  189 LYS E CE   1 
ATOM   25946 N  NZ   . LYS E  1 169 ? 57.16651  -9.82514  60.15300  1.000 93.42962  ?  189 LYS E NZ   1 
ATOM   25947 H  H    . LYS E  1 169 ? 55.42533  -11.36521 55.35909  1.000 91.80000  ?  189 LYS E H    1 
ATOM   25948 H  HA   . LYS E  1 169 ? 56.41636  -9.48423  55.26902  1.000 92.64000  ?  189 LYS E HA   1 
ATOM   25949 H  HB2  . LYS E  1 169 ? 58.67734  -11.13326 55.61898  1.000 96.34000  ?  189 LYS E HB2  1 
ATOM   25950 H  HB3  . LYS E  1 169 ? 58.67137  -9.56925  55.89394  1.000 96.34000  ?  189 LYS E HB3  1 
ATOM   25951 H  HG2  . LYS E  1 169 ? 56.94542  -10.06919 57.55001  1.000 90.21000  ?  189 LYS E HG2  1 
ATOM   25952 H  HG3  . LYS E  1 169 ? 57.46839  -11.56820 57.44402  1.000 90.21000  ?  189 LYS E HG3  1 
ATOM   25953 H  HD2  . LYS E  1 169 ? 59.58943  -10.86922 58.13694  1.000 92.83000  ?  189 LYS E HD2  1 
ATOM   25954 H  HD3  . LYS E  1 169 ? 59.04845  -9.37821  58.26593  1.000 92.83000  ?  189 LYS E HD3  1 
ATOM   25955 H  HE2  . LYS E  1 169 ? 58.17747  -11.54216 59.85500  1.000 93.80000  ?  189 LYS E HE2  1 
ATOM   25956 H  HE3  . LYS E  1 169 ? 59.09851  -10.35317 60.36895  1.000 93.80000  ?  189 LYS E HE3  1 
ATOM   25957 H  HZ1  . LYS E  1 169 ? 56.96553  -9.98212  61.00601  1.000 93.43000  ?  189 LYS E HZ1  1 
ATOM   25958 H  HZ2  . LYS E  1 169 ? 57.31452  -8.95415  60.04698  1.000 93.43000  ?  189 LYS E HZ2  1 
ATOM   25959 H  HZ3  . LYS E  1 169 ? 56.47649  -10.06614 59.64403  1.000 93.43000  ?  189 LYS E HZ3  1 
ATOM   25960 N  N    . GLY E  1 170 ? 56.52226  -9.87128  52.58502  1.000 95.26405  ?  190 GLY E N    1 
ATOM   25961 C  CA   . GLY E  1 170 ? 56.80822  -9.43632  51.23300  1.000 91.35043  ?  190 GLY E CA   1 
ATOM   25962 C  C    . GLY E  1 170 ? 57.71718  -10.34035 50.43399  1.000 96.78266  ?  190 GLY E C    1 
ATOM   25963 O  O    . GLY E  1 170 ? 58.13115  -9.95737  49.33597  1.000 91.68994  ?  190 GLY E O    1 
ATOM   25964 H  H    . GLY E  1 170 ? 55.71726  -10.15027 52.70005  1.000 95.26000  ?  190 GLY E H    1 
ATOM   25965 H  HA2  . GLY E  1 170 ? 55.97521  -9.36231  50.74503  1.000 91.35000  ?  190 GLY E HA2  1 
ATOM   25966 H  HA3  . GLY E  1 170 ? 57.21624  -8.55632  51.26597  1.000 91.35000  ?  190 GLY E HA3  1 
ATOM   25967 N  N    . LYS E  1 171 ? 58.03418  -11.53334 50.94000  1.000 96.75371  ?  191 LYS E N    1 
ATOM   25968 C  CA   . LYS E  1 171 ? 58.94715  -12.42037 50.22699  1.000 89.65285  ?  191 LYS E CA   1 
ATOM   25969 C  C    . LYS E  1 171 ? 58.26710  -13.12838 49.06303  1.000 96.34839  ?  191 LYS E C    1 
ATOM   25970 O  O    . LYS E  1 171 ? 58.93606  -13.48341 48.08601  1.000 91.03460  ?  191 LYS E O    1 
ATOM   25971 C  CB   . LYS E  1 171 ? 59.53816  -13.45036 51.18999  1.000 85.22338  ?  191 LYS E CB   1 
ATOM   25972 H  H    . LYS E  1 171 ? 57.73820  -11.84732 51.68402  1.000 96.76000  ?  191 LYS E H    1 
ATOM   25973 H  HA   . LYS E  1 171 ? 59.67914  -11.89439 49.86796  1.000 89.65000  ?  191 LYS E HA   1 
ATOM   25974 N  N    . LEU E  1 172 ? 56.95910  -13.35036 49.14708  1.000 89.05015  ?  192 LEU E N    1 
ATOM   25975 C  CA   . LEU E  1 172 ? 56.21705  -13.95937 48.05511  1.000 90.89511  ?  192 LEU E CA   1 
ATOM   25976 C  C    . LEU E  1 172 ? 55.59204  -12.88338 47.17311  1.000 90.52664  ?  192 LEU E C    1 
ATOM   25977 O  O    . LEU E  1 172 ? 55.49907  -11.71137 47.54409  1.000 91.54255  ?  192 LEU E O    1 
ATOM   25978 C  CB   . LEU E  1 172 ? 55.12605  -14.89234 48.58317  1.000 91.34253  ?  192 LEU E CB   1 
ATOM   25979 C  CG   . LEU E  1 172 ? 55.56006  -16.15033 49.33918  1.000 85.08389  ?  192 LEU E CG   1 
ATOM   25980 C  CD1  . LEU E  1 172 ? 54.36705  -17.07131 49.56524  1.000 84.15219  ?  192 LEU E CD1  1 
ATOM   25981 C  CD2  . LEU E  1 172 ? 56.66202  -16.88537 48.59816  1.000 87.58155  ?  192 LEU E CD2  1 
ATOM   25982 H  H    . LEU E  1 172 ? 56.47712  -13.15534 49.83209  1.000 89.05000  ?  192 LEU E H    1 
ATOM   25983 H  HA   . LEU E  1 172 ? 56.82302  -14.47839 47.50410  1.000 90.90000  ?  192 LEU E HA   1 
ATOM   25984 H  HB2  . LEU E  1 172 ? 54.56308  -14.38132 49.18517  1.000 91.34000  ?  192 LEU E HB2  1 
ATOM   25985 H  HB3  . LEU E  1 172 ? 54.59402  -15.18735 47.82719  1.000 91.34000  ?  192 LEU E HB3  1 
ATOM   25986 H  HG   . LEU E  1 172 ? 55.90609  -15.89132 50.20716  1.000 85.08000  ?  192 LEU E HG   1 
ATOM   25987 H  HD11 . LEU E  1 172 ? 54.57207  -17.68230 50.29024  1.000 84.15000  ?  192 LEU E HD11 1 
ATOM   25988 H  HD12 . LEU E  1 172 ? 53.59107  -16.53529 49.79125  1.000 84.15000  ?  192 LEU E HD12 1 
ATOM   25989 H  HD13 . LEU E  1 172 ? 54.19502  -17.56832 48.75025  1.000 84.15000  ?  192 LEU E HD13 1 
ATOM   25990 H  HD21 . LEU E  1 172 ? 56.79102  -17.75536 49.00717  1.000 87.58000  ?  192 LEU E HD21 1 
ATOM   25991 H  HD22 . LEU E  1 172 ? 56.40099  -16.99138 47.67017  1.000 87.58000  ?  192 LEU E HD22 1 
ATOM   25992 H  HD23 . LEU E  1 172 ? 57.48103  -16.36838 48.65412  1.000 87.58000  ?  192 LEU E HD23 1 
ATOM   25993 N  N    . ALA E  1 173 ? 55.15399  -13.30340 45.98913  1.000 104.97838 ?  193 ALA E N    1 
ATOM   25994 C  CA   . ALA E  1 173 ? 54.57798  -12.39641 45.00813  1.000 96.95373  ?  193 ALA E CA   1 
ATOM   25995 C  C    . ALA E  1 173 ? 53.08599  -12.22138 45.25818  1.000 106.41276 ?  193 ALA E C    1 
ATOM   25996 O  O    . ALA E  1 173 ? 52.37598  -13.18536 45.55922  1.000 111.05016 ?  193 ALA E O    1 
ATOM   25997 C  CB   . ALA E  1 173 ? 54.80792  -12.92544 43.59114  1.000 100.37256 ?  193 ALA E CB   1 
ATOM   25998 H  H    . ALA E  1 173 ? 55.18097  -14.12240 45.72915  1.000 104.98000 ?  193 ALA E H    1 
ATOM   25999 H  HA   . ALA E  1 173 ? 55.00399  -11.52841 45.08310  1.000 96.96000  ?  193 ALA E HA   1 
ATOM   26000 H  HB1  . ALA E  1 173 ? 54.41591  -12.30545 42.95614  1.000 100.37000 ?  193 ALA E HB1  1 
ATOM   26001 H  HB2  . ALA E  1 173 ? 55.76192  -13.00146 43.43411  1.000 100.37000 ?  193 ALA E HB2  1 
ATOM   26002 H  HB3  . ALA E  1 173 ? 54.38791  -13.79543 43.50717  1.000 100.37000 ?  193 ALA E HB3  1 
ATOM   26003 N  N    . ARG E  1 174 ? 52.61500  -10.98237 45.12917  1.000 106.43381 ?  194 ARG E N    1 
ATOM   26004 C  CA   . ARG E  1 174 ? 51.18501  -10.72135 45.21921  1.000 112.73194 ?  194 ARG E CA   1 
ATOM   26005 C  C    . ARG E  1 174 ? 50.46896  -11.36036 44.03525  1.000 104.54675 ?  194 ARG E C    1 
ATOM   26006 O  O    . ARG E  1 174 ? 50.95992  -11.33739 42.90323  1.000 108.05506 ?  194 ARG E O    1 
ATOM   26007 C  CB   . ARG E  1 174 ? 50.91403  -9.21634  45.26219  1.000 104.42305 ?  194 ARG E CB   1 
ATOM   26008 C  CG   . ARG E  1 174 ? 51.34609  -8.54832  46.56416  1.000 105.96797 ?  194 ARG E CG   1 
ATOM   26009 C  CD   . ARG E  1 174 ? 51.09811  -7.04132  46.55514  1.000 108.69461 ?  194 ARG E CD   1 
ATOM   26010 N  NE   . ARG E  1 174 ? 49.68912  -6.69230  46.71718  1.000 114.96905 ?  194 ARG E NE   1 
ATOM   26011 C  CZ   . ARG E  1 174 ? 49.11816  -6.34926  47.86619  1.000 108.49196 ?  194 ARG E CZ   1 
ATOM   26012 N  NH1  . ARG E  1 174 ? 49.79920  -6.32325  49.00117  1.000 102.09382 ?  194 ARG E NH1  1 
ATOM   26013 N  NH2  . ARG E  1 174 ? 47.83017  -6.01724  47.87623  1.000 98.36706  ?  194 ARG E NH2  1 
ATOM   26014 H  H    . ARG E  1 174 ? 53.09801  -10.28438 44.99014  1.000 106.43000 ?  194 ARG E H    1 
ATOM   26015 H  HA   . ARG E  1 174 ? 50.83803  -11.11633 46.03423  1.000 112.73000 ?  194 ARG E HA   1 
ATOM   26016 H  HB2  . ARG E  1 174 ? 51.39702  -8.79137  44.53617  1.000 104.42000 ?  194 ARG E HB2  1 
ATOM   26017 H  HB3  . ARG E  1 174 ? 49.96203  -9.06733  45.15422  1.000 104.42000 ?  194 ARG E HB3  1 
ATOM   26018 H  HG2  . ARG E  1 174 ? 50.84310  -8.93230  47.29919  1.000 105.97000 ?  194 ARG E HG2  1 
ATOM   26019 H  HG3  . ARG E  1 174 ? 52.29509  -8.69634  46.69713  1.000 105.97000 ?  194 ARG E HG3  1 
ATOM   26020 H  HD2  . ARG E  1 174 ? 51.60614  -6.63131  47.27111  1.000 108.70000 ?  194 ARG E HD2  1 
ATOM   26021 H  HD3  . ARG E  1 174 ? 51.39209  -6.68434  45.70212  1.000 108.70000 ?  194 ARG E HD3  1 
ATOM   26022 H  HE   . ARG E  1 174 ? 49.19210  -6.71030  46.01620  1.000 114.97000 ?  194 ARG E HE   1 
ATOM   26023 H  HH11 . ARG E  1 174 ? 50.63220  -6.53326  49.01414  1.000 102.09000 ?  194 ARG E HH11 1 
ATOM   26024 H  HH12 . ARG E  1 174 ? 49.40423  -6.09723  49.73118  1.000 102.09000 ?  194 ARG E HH12 1 
ATOM   26025 H  HH21 . ARG E  1 174 ? 47.37714  -6.03025  47.14524  1.000 98.36000  ?  194 ARG E HH21 1 
ATOM   26026 H  HH22 . ARG E  1 174 ? 47.44920  -5.79422  48.61423  1.000 98.36000  ?  194 ARG E HH22 1 
ATOM   26027 N  N    . SER E  1 175 ? 49.30696  -11.94434 44.30530  1.000 102.85444 ?  195 SER E N    1 
ATOM   26028 C  CA   . SER E  1 175 ? 48.59092  -12.69835 43.29034  1.000 104.59938 ?  195 SER E CA   1 
ATOM   26029 C  C    . SER E  1 175 ? 47.76490  -11.77435 42.40034  1.000 108.26298 ?  195 SER E C    1 
ATOM   26030 O  O    . SER E  1 175 ? 47.45293  -10.63434 42.75433  1.000 108.69988 ?  195 SER E O    1 
ATOM   26031 C  CB   . SER E  1 175 ? 47.67692  -13.73832 43.94039  1.000 102.16225 ?  195 SER E CB   1 
ATOM   26032 O  OG   . SER E  1 175 ? 46.86788  -14.38033 42.97143  1.000 106.26537 ?  195 SER E OG   1 
ATOM   26033 H  H    . SER E  1 175 ? 48.91299  -11.91732 45.06931  1.000 102.85000 ?  195 SER E H    1 
ATOM   26034 H  HA   . SER E  1 175 ? 49.22989  -13.16537 42.73032  1.000 104.60000 ?  195 SER E HA   1 
ATOM   26035 H  HB2  . SER E  1 175 ? 48.22592  -14.40432 44.38138  1.000 102.16000 ?  195 SER E HB2  1 
ATOM   26036 H  HB3  . SER E  1 175 ? 47.10495  -13.29730 44.58840  1.000 102.16000 ?  195 SER E HB3  1 
ATOM   26037 H  HG   . SER E  1 175 ? 47.35185  -14.76935 42.40542  1.000 106.27000 ?  195 SER E HG   1 
ATOM   26038 N  N    . THR E  1 176 ? 47.41285  -12.29237 41.21937  1.000 114.14263 ?  196 THR E N    1 
ATOM   26039 C  CA   . THR E  1 176 ? 46.50483  -11.61438 40.30238  1.000 114.11631 ?  196 THR E CA   1 
ATOM   26040 C  C    . THR E  1 176 ? 45.34981  -12.52237 39.89544  1.000 111.68708 ?  196 THR E C    1 
ATOM   26041 O  O    . THR E  1 176 ? 44.75378  -12.32138 38.83245  1.000 107.11021 ?  196 THR E O    1 
ATOM   26042 C  CB   . THR E  1 176 ? 47.24380  -11.12441 39.05335  1.000 110.84487 ?  196 THR E CB   1 
ATOM   26043 O  OG1  . THR E  1 176 ? 47.61176  -12.24543 38.23936  1.000 108.83410 ?  196 THR E OG1  1 
ATOM   26044 C  CG2  . THR E  1 176 ? 48.49683  -10.34342 39.43629  1.000 116.95350 ?  196 THR E CG2  1 
ATOM   26045 H  H    . THR E  1 176 ? 47.69483  -13.05038 40.92537  1.000 114.14000 ?  196 THR E H    1 
ATOM   26046 H  HA   . THR E  1 176 ? 46.12886  -10.83936 40.74738  1.000 114.12000 ?  196 THR E HA   1 
ATOM   26047 H  HB   . THR E  1 176 ? 46.66179  -10.53741 38.54635  1.000 110.85000 ?  196 THR E HB   1 
ATOM   26048 H  HG1  . THR E  1 176 ? 48.01774  -11.98146 37.55334  1.000 108.84000 ?  196 THR E HG1  1 
ATOM   26049 H  HG21 . THR E  1 176 ? 48.89281  -9.94445  38.64527  1.000 116.95000 ?  196 THR E HG21 1 
ATOM   26050 H  HG22 . THR E  1 176 ? 48.26886  -9.63941  40.06428  1.000 116.95000 ?  196 THR E HG22 1 
ATOM   26051 H  HG23 . THR E  1 176 ? 49.14483  -10.93543 39.84828  1.000 116.95000 ?  196 THR E HG23 1 
ATOM   26052 N  N    . LYS E  1 177 ? 45.03182  -13.52335 40.71247  1.000 118.70107 ?  197 LYS E N    1 
ATOM   26053 C  CA   . LYS E  1 177 ? 43.93280  -14.44233 40.44952  1.000 112.61613 ?  197 LYS E CA   1 
ATOM   26054 C  C    . LYS E  1 177 ? 42.72283  -14.02430 41.27455  1.000 119.69856 ?  197 LYS E C    1 
ATOM   26055 O  O    . LYS E  1 177 ? 42.82487  -13.85928 42.49455  1.000 119.67488 ?  197 LYS E O    1 
ATOM   26056 C  CB   . LYS E  1 177 ? 44.32878  -15.88033 40.78554  1.000 108.98412 ?  197 LYS E CB   1 
ATOM   26057 H  H    . LYS E  1 177 ? 45.44984  -13.69334 41.44446  1.000 118.70000 ?  197 LYS E H    1 
ATOM   26058 H  HA   . LYS E  1 177 ? 43.69277  -14.40235 39.51053  1.000 112.62000 ?  197 LYS E HA   1 
ATOM   26059 N  N    . GLU E  1 178 ? 41.58581  -13.85429 40.60659  1.000 106.46803 ?  198 GLU E N    1 
ATOM   26060 C  CA   . GLU E  1 178 ? 40.37584  -13.40426 41.27562  1.000 113.10040 ?  198 GLU E CA   1 
ATOM   26061 C  C    . GLU E  1 178 ? 39.69584  -14.56124 41.99466  1.000 118.76687 ?  198 GLU E C    1 
ATOM   26062 O  O    . GLU E  1 178 ? 39.62581  -15.68125 41.47869  1.000 112.64772 ?  198 GLU E O    1 
ATOM   26063 C  CB   . GLU E  1 178 ? 39.41182  -12.77727 40.26764  1.000 105.34684 ?  198 GLU E CB   1 
ATOM   26064 H  H    . GLU E  1 178 ? 41.49078  -13.99331 39.76359  1.000 106.47000 ?  198 GLU E H    1 
ATOM   26065 H  HA   . GLU E  1 178 ? 40.60487  -12.73325 41.93560  1.000 113.10000 ?  198 GLU E HA   1 
ATOM   26066 N  N    . ILE E  1 179 ? 39.19989  -14.28321 43.19667  1.000 108.19982 ?  199 ILE E N    1 
ATOM   26067 C  CA   . ILE E  1 179 ? 38.44090  -15.25418 43.98272  1.000 114.77166 ?  199 ILE E CA   1 
ATOM   26068 C  C    . ILE E  1 179 ? 37.30386  -15.77218 43.10576  1.000 116.03760 ?  199 ILE E C    1 
ATOM   26069 O  O    . ILE E  1 179 ? 36.66185  -14.97918 42.40177  1.000 119.34326 ?  199 ILE E O    1 
ATOM   26070 C  CB   . ILE E  1 179 ? 37.92395  -14.62314 45.28572  1.000 119.32483 ?  199 ILE E CB   1 
ATOM   26071 C  CG1  . ILE E  1 179 ? 39.06999  -13.93315 46.03067  1.000 106.87334 ?  199 ILE E CG1  1 
ATOM   26072 C  CG2  . ILE E  1 179 ? 37.30296  -15.67212 46.19076  1.000 118.11153 ?  199 ILE E CG2  1 
ATOM   26073 H  H    . ILE E  1 179 ? 39.28991  -13.52020 43.58365  1.000 108.20000 ?  199 ILE E H    1 
ATOM   26074 H  HA   . ILE E  1 179 ? 39.02289  -15.99318 44.21371  1.000 114.77000 ?  199 ILE E HA   1 
ATOM   26075 H  HB   . ILE E  1 179 ? 37.24995  -13.96114 45.06673  1.000 119.32000 ?  199 ILE E HB   1 
ATOM   26076 H  HG21 . ILE E  1 179 ? 36.96700  -15.23709 46.98977  1.000 118.11000 ?  199 ILE E HG21 1 
ATOM   26077 H  HG22 . ILE E  1 179 ? 36.57394  -16.10611 45.72080  1.000 118.11000 ?  199 ILE E HG22 1 
ATOM   26078 H  HG23 . ILE E  1 179 ? 37.98096  -16.32312 46.43075  1.000 118.11000 ?  199 ILE E HG23 1 
ATOM   26079 N  N    . PRO E  1 180 ? 37.01784  -17.07817 43.10780  1.000 121.02241 ?  200 PRO E N    1 
ATOM   26080 C  CA   . PRO E  1 180 ? 36.07380  -17.62218 42.11484  1.000 122.10675 ?  200 PRO E CA   1 
ATOM   26081 C  C    . PRO E  1 180 ? 34.66381  -17.05616 42.19088  1.000 121.26191 ?  200 PRO E C    1 
ATOM   26082 O  O    . PRO E  1 180 ? 33.90678  -17.20816 41.22390  1.000 123.77800 ?  200 PRO E O    1 
ATOM   26083 C  CB   . PRO E  1 180 ? 36.08179  -19.13017 42.41487  1.000 125.10447 ?  200 PRO E CB   1 
ATOM   26084 C  CG   . PRO E  1 180 ? 36.59483  -19.24315 43.81286  1.000 126.68361 ?  200 PRO E CG   1 
ATOM   26085 C  CD   . PRO E  1 180 ? 37.60085  -18.14517 43.93780  1.000 118.81161 ?  200 PRO E CD   1 
ATOM   26086 H  HA   . PRO E  1 180 ? 36.41977  -17.47920 41.21983  1.000 122.11000 ?  200 PRO E HA   1 
ATOM   26087 H  HB2  . PRO E  1 180 ? 35.17978  -19.48116 42.35091  1.000 125.10000 ?  200 PRO E HB2  1 
ATOM   26088 H  HB3  . PRO E  1 180 ? 36.67276  -19.58419 41.79386  1.000 125.10000 ?  200 PRO E HB3  1 
ATOM   26089 H  HG2  . PRO E  1 180 ? 35.86585  -19.11513 44.43788  1.000 126.68000 ?  200 PRO E HG2  1 
ATOM   26090 H  HG3  . PRO E  1 180 ? 37.00982  -20.11016 43.93986  1.000 126.68000 ?  200 PRO E HG3  1 
ATOM   26091 H  HD2  . PRO E  1 180 ? 37.68289  -17.86915 44.86079  1.000 118.81000 ?  200 PRO E HD2  1 
ATOM   26092 H  HD3  . PRO E  1 180 ? 38.45484  -18.42519 43.57278  1.000 118.81000 ?  200 PRO E HD3  1 
ATOM   26093 N  N    . ASP E  1 181 ? 34.27186  -16.42913 43.29888  1.000 121.27770 ?  201 ASP E N    1 
ATOM   26094 C  CA   . ASP E  1 181 ? 32.94287  -15.85810 43.50291  1.000 120.85660 ?  201 ASP E CA   1 
ATOM   26095 C  C    . ASP E  1 181 ? 31.85486  -16.92408 43.59697  1.000 123.38848 ?  201 ASP E C    1 
ATOM   26096 O  O    . ASP E  1 181 ? 30.67687  -16.57506 43.74700  1.000 120.81975 ?  201 ASP E O    1 
ATOM   26097 C  CB   . ASP E  1 181 ? 32.56585  -14.86212 42.39590  1.000 122.10411 ?  201 ASP E CB   1 
ATOM   26098 C  CG   . ASP E  1 181 ? 31.74189  -13.69810 42.91390  1.000 124.63073 ?  201 ASP E CG   1 
ATOM   26099 H  H    . ASP E  1 181 ? 34.78588  -16.31812 43.97886  1.000 121.28000 ?  201 ASP E H    1 
ATOM   26100 H  HA   . ASP E  1 181 ? 32.94591  -15.37209 44.34190  1.000 120.86000 ?  201 ASP E HA   1 
ATOM   26101 H  HB2  . ASP E  1 181 ? 33.37685  -14.50414 42.00287  1.000 122.10000 ?  201 ASP E HB2  1 
ATOM   26102 H  HB3  . ASP E  1 181 ? 32.04382  -15.32212 41.71993  1.000 122.10000 ?  201 ASP E HB3  1 
ATOM   26103 N  N    . GLU E  1 182 ? 32.20184  -18.20709 43.49298  1.000 122.30940 ?  202 GLU E N    1 
ATOM   26104 C  CA   . GLU E  1 182 ? 31.29183  -19.30107 43.81603  1.000 116.12182 ?  202 GLU E CA   1 
ATOM   26105 C  C    . GLU E  1 182 ? 31.94285  -20.09606 44.94003  1.000 107.58658 ?  202 GLU E C    1 
ATOM   26106 O  O    . GLU E  1 182 ? 32.02883  -21.32706 44.88405  1.000 107.76292 ?  202 GLU E O    1 
ATOM   26107 C  CB   . GLU E  1 182 ? 31.01778  -20.17909 42.59306  1.000 117.21669 ?  202 GLU E CB   1 
ATOM   26108 C  CG   . GLU E  1 182 ? 29.95577  -21.25507 42.81111  1.000 121.85935 ?  202 GLU E CG   1 
ATOM   26109 C  CD   . GLU E  1 182 ? 28.58679  -20.68104 43.13215  1.000 119.75910 ?  202 GLU E CD   1 
ATOM   26110 O  OE1  . GLU E  1 182 ? 28.39180  -19.46004 42.95113  1.000 120.86186 ?  202 GLU E OE1  1 
ATOM   26111 O  OE2  . GLU E  1 182 ? 27.70579  -21.45302 43.56619  1.000 121.39877 ?  202 GLU E OE2  1 
ATOM   26112 H  H    . GLU E  1 182 ? 32.97482  -18.47811 43.23496  1.000 122.31000 ?  202 GLU E H    1 
ATOM   26113 H  HA   . GLU E  1 182 ? 30.45085  -18.94305 44.13905  1.000 116.12000 ?  202 GLU E HA   1 
ATOM   26114 H  HB2  . GLU E  1 182 ? 30.71776  -19.61210 41.86506  1.000 117.21000 ?  202 GLU E HB2  1 
ATOM   26115 H  HB3  . GLU E  1 182 ? 31.84076  -20.62511 42.34104  1.000 117.21000 ?  202 GLU E HB3  1 
ATOM   26116 H  HG2  . GLU E  1 182 ? 29.87373  -21.78009 42.00013  1.000 121.86000 ?  202 GLU E HG2  1 
ATOM   26117 H  HG3  . GLU E  1 182 ? 30.21878  -21.82806 43.54712  1.000 121.86000 ?  202 GLU E HG3  1 
ATOM   26118 N  N    . ILE E  1 183 ? 32.41590  -19.38504 45.95900  1.000 103.76507 ?  203 ILE E N    1 
ATOM   26119 C  CA   . ILE E  1 183 ? 33.29892  -19.93304 46.97798  1.000 98.29073  ?  203 ILE E CA   1 
ATOM   26120 C  C    . ILE E  1 183 ? 32.50896  -20.09400 48.26801  1.000 90.92406  ?  203 ILE E C    1 
ATOM   26121 O  O    . ILE E  1 183 ? 31.81799  -19.16398 48.70201  1.000 86.44194  ?  203 ILE E O    1 
ATOM   26122 C  CB   . ILE E  1 183 ? 34.52894  -19.02905 47.18092  1.000 94.70346  ?  203 ILE E CB   1 
ATOM   26123 C  CG1  . ILE E  1 183 ? 35.66695  -19.80106 47.85090  1.000 87.47101  ?  203 ILE E CG1  1 
ATOM   26124 C  CG2  . ILE E  1 183 ? 34.16499  -17.79203 47.99191  1.000 94.86927  ?  203 ILE E CG2  1 
ATOM   26125 C  CD1  . ILE E  1 183 ? 36.43691  -20.69109 46.89489  1.000 89.03173  ?  203 ILE E CD1  1 
ATOM   26126 H  H    . ILE E  1 183 ? 32.23092  -18.55404 46.08299  1.000 103.76000 ?  203 ILE E H    1 
ATOM   26127 H  HA   . ILE E  1 183 ? 33.60690  -20.80905 46.69899  1.000 98.29000  ?  203 ILE E HA   1 
ATOM   26128 H  HB   . ILE E  1 183 ? 34.83392  -18.73508 46.30991  1.000 94.71000  ?  203 ILE E HB   1 
ATOM   26129 H  HG12 . ILE E  1 183 ? 36.29198  -19.16706 48.23587  1.000 87.47000  ?  203 ILE E HG12 1 
ATOM   26130 H  HG13 . ILE E  1 183 ? 35.29697  -20.36404 48.54892  1.000 87.47000  ?  203 ILE E HG13 1 
ATOM   26131 H  HG21 . ILE E  1 183 ? 34.85600  -17.12304 47.87087  1.000 94.87000  ?  203 ILE E HG21 1 
ATOM   26132 H  HG22 . ILE E  1 183 ? 33.31398  -17.44802 47.67793  1.000 94.87000  ?  203 ILE E HG22 1 
ATOM   26133 H  HG23 . ILE E  1 183 ? 34.09902  -18.03301 48.92891  1.000 94.87000  ?  203 ILE E HG23 1 
ATOM   26134 H  HD11 . ILE E  1 183 ? 36.91992  -21.35909 47.40689  1.000 89.03000  ?  203 ILE E HD11 1 
ATOM   26135 H  HD12 . ILE E  1 183 ? 35.81288  -21.12309 46.29192  1.000 89.03000  ?  203 ILE E HD12 1 
ATOM   26136 H  HD13 . ILE E  1 183 ? 37.05990  -20.14611 46.38986  1.000 89.03000  ?  203 ILE E HD13 1 
ATOM   26137 N  N    . SER E  1 184 ? 32.59896  -21.27899 48.87103  1.000 83.29683  ?  204 SER E N    1 
ATOM   26138 C  CA   . SER E  1 184 ? 32.01700  -21.53995 50.18205  1.000 80.52281  ?  204 SER E CA   1 
ATOM   26139 C  C    . SER E  1 184 ? 33.09204  -21.56495 51.26402  1.000 86.21823  ?  204 SER E C    1 
ATOM   26140 O  O    . SER E  1 184 ? 33.01808  -20.81093 52.23901  1.000 87.75526  ?  204 SER E O    1 
ATOM   26141 C  CB   . SER E  1 184 ? 31.23698  -22.86094 50.15411  1.000 79.98064  ?  204 SER E CB   1 
ATOM   26142 O  OG   . SER E  1 184 ? 30.74802  -23.19391 51.44113  1.000 87.42364  ?  204 SER E OG   1 
ATOM   26143 H  H    . SER E  1 184 ? 33.00094  -21.96000 48.53203  1.000 83.30000  ?  204 SER E H    1 
ATOM   26144 H  HA   . SER E  1 184 ? 31.39202  -20.83094 50.39906  1.000 80.52000  ?  204 SER E HA   1 
ATOM   26145 H  HB2  . SER E  1 184 ? 30.48496  -22.76694 49.54913  1.000 79.98000  ?  204 SER E HB2  1 
ATOM   26146 H  HB3  . SER E  1 184 ? 31.82296  -23.56596 49.84110  1.000 79.98000  ?  204 SER E HB3  1 
ATOM   26147 H  HG   . SER E  1 184 ? 30.23504  -22.58990 51.71813  1.000 87.43000  ?  204 SER E HG   1 
ATOM   26148 N  N    . ILE E  1 185 ? 34.09802  -22.42397 51.10400  1.000 86.04716  ?  205 ILE E N    1 
ATOM   26149 C  CA   . ILE E  1 185 ? 35.27605  -22.44597 51.96297  1.000 80.38859  ?  205 ILE E CA   1 
ATOM   26150 C  C    . ILE E  1 185 ? 36.50502  -22.51001 51.06793  1.000 79.83062  ?  205 ILE E C    1 
ATOM   26151 O  O    . ILE E  1 185 ? 36.60498  -23.39802 50.21294  1.000 81.62558  ?  205 ILE E O    1 
ATOM   26152 C  CB   . ILE E  1 185 ? 35.26906  -23.63995 52.93799  1.000 78.39624  ?  205 ILE E CB   1 
ATOM   26153 C  CG1  . ILE E  1 185 ? 34.01209  -23.62991 53.81003  1.000 86.45773  ?  205 ILE E CG1  1 
ATOM   26154 C  CG2  . ILE E  1 185 ? 36.52109  -23.62195 53.81695  1.000 76.08807  ?  205 ILE E CG2  1 
ATOM   26155 C  CD1  . ILE E  1 185 ? 33.94010  -24.79989 54.77706  1.000 90.20292  ?  205 ILE E CD1  1 
ATOM   26156 H  H    . ILE E  1 185 ? 34.11899  -23.02098 50.48501  1.000 86.05000  ?  205 ILE E H    1 
ATOM   26157 H  HA   . ILE E  1 185 ? 35.31608  -21.62696 52.48095  1.000 80.39000  ?  205 ILE E HA   1 
ATOM   26158 H  HB   . ILE E  1 185 ? 35.27203  -24.45796 52.42101  1.000 78.40000  ?  205 ILE E HB   1 
ATOM   26159 H  HG12 . ILE E  1 185 ? 33.99812  -22.81190 54.33101  1.000 86.46000  ?  205 ILE E HG12 1 
ATOM   26160 H  HG13 . ILE E  1 185 ? 33.23107  -23.66991 53.23706  1.000 86.46000  ?  205 ILE E HG13 1 
ATOM   26161 H  HG21 . ILE E  1 185 ? 36.49610  -24.37394 54.42796  1.000 76.09000  ?  205 ILE E HG21 1 
ATOM   26162 H  HG22 . ILE E  1 185 ? 37.30907  -23.68897 53.25592  1.000 76.09000  ?  205 ILE E HG22 1 
ATOM   26163 H  HG23 . ILE E  1 185 ? 36.54212  -22.79094 54.31693  1.000 76.09000  ?  205 ILE E HG23 1 
ATOM   26164 H  HD11 . ILE E  1 185 ? 33.01511  -24.94587 55.03009  1.000 90.20000  ?  205 ILE E HD11 1 
ATOM   26165 H  HD12 . ILE E  1 185 ? 34.29108  -25.59090 54.33906  1.000 90.20000  ?  205 ILE E HD12 1 
ATOM   26166 H  HD13 . ILE E  1 185 ? 34.47213  -24.59488 55.56203  1.000 90.20000  ?  205 ILE E HD13 1 
ATOM   26167 N  N    . LEU E  1 186 ? 37.43504  -21.57602 51.26688  1.000 74.72475  ?  206 LEU E N    1 
ATOM   26168 C  CA   . LEU E  1 186 ? 38.71802  -21.57605 50.57584  1.000 74.32996  ?  206 LEU E CA   1 
ATOM   26169 C  C    . LEU E  1 186 ? 39.83705  -21.71105 51.59980  1.000 70.87429  ?  206 LEU E C    1 
ATOM   26170 O  O    . LEU E  1 186 ? 39.89309  -20.94903 52.57078  1.000 68.90300  ?  206 LEU E O    1 
ATOM   26171 C  CB   . LEU E  1 186 ? 38.91401  -20.30007 49.74780  1.000 76.13808  ?  206 LEU E CB   1 
ATOM   26172 C  CG   . LEU E  1 186 ? 40.29899  -20.14110 49.10676  1.000 74.81423  ?  206 LEU E CG   1 
ATOM   26173 C  CD1  . LEU E  1 186 ? 40.19295  -19.50313 47.73075  1.000 86.93148  ?  206 LEU E CD1  1 
ATOM   26174 C  CD2  . LEU E  1 186 ? 41.23403  -19.32110 49.99171  1.000 74.16679  ?  206 LEU E CD2  1 
ATOM   26175 H  H    . LEU E  1 186 ? 37.34107  -20.91700 51.81187  1.000 74.72000  ?  206 LEU E H    1 
ATOM   26176 H  HA   . LEU E  1 186 ? 38.76098  -22.33606 49.97585  1.000 74.33000  ?  206 LEU E HA   1 
ATOM   26177 H  HB2  . LEU E  1 186 ? 38.25998  -20.29607 49.03182  1.000 76.14000  ?  206 LEU E HB2  1 
ATOM   26178 H  HB3  . LEU E  1 186 ? 38.76704  -19.53405 50.32479  1.000 76.14000  ?  206 LEU E HB3  1 
ATOM   26179 H  HG   . LEU E  1 186 ? 40.69297  -21.02011 48.99476  1.000 74.81000  ?  206 LEU E HG   1 
ATOM   26180 H  HD11 . LEU E  1 186 ? 41.07894  -19.44715 47.33972  1.000 86.93000  ?  206 LEU E HD11 1 
ATOM   26181 H  HD12 . LEU E  1 186 ? 39.61893  -20.05013 47.17278  1.000 86.93000  ?  206 LEU E HD12 1 
ATOM   26182 H  HD13 . LEU E  1 186 ? 39.81497  -18.61512 47.82374  1.000 86.93000  ?  206 LEU E HD13 1 
ATOM   26183 H  HD21 . LEU E  1 186 ? 42.01902  -19.07712 49.47668  1.000 74.17000  ?  206 LEU E HD21 1 
ATOM   26184 H  HD22 . LEU E  1 186 ? 40.77205  -18.52009 50.28471  1.000 74.17000  ?  206 LEU E HD22 1 
ATOM   26185 H  HD23 . LEU E  1 186 ? 41.49705  -19.85009 50.75971  1.000 74.17000  ?  206 LEU E HD23 1 
ATOM   26186 N  N    . LEU E  1 187 ? 40.72302  -22.67506 51.38279  1.000 72.88769  ?  207 LEU E N    1 
ATOM   26187 C  CA   . LEU E  1 187 ? 41.89605  -22.86107 52.22376  1.000 71.47436  ?  207 LEU E CA   1 
ATOM   26188 C  C    . LEU E  1 187 ? 43.11503  -22.30710 51.50071  1.000 72.35078  ?  207 LEU E C    1 
ATOM   26189 O  O    . LEU E  1 187 ? 43.33899  -22.61913 50.32571  1.000 74.70369  ?  207 LEU E O    1 
ATOM   26190 C  CB   . LEU E  1 187 ? 42.09904  -24.33806 52.56278  1.000 70.03734  ?  207 LEU E CB   1 
ATOM   26191 C  CG   . LEU E  1 187 ? 40.97305  -24.98903 53.36983  1.000 74.63000  ?  207 LEU E CG   1 
ATOM   26192 C  CD1  . LEU E  1 187 ? 41.33704  -26.41503 53.74485  1.000 68.46874  ?  207 LEU E CD1  1 
ATOM   26193 C  CD2  . LEU E  1 187 ? 40.64411  -24.18000 54.61683  1.000 75.56696  ?  207 LEU E CD2  1 
ATOM   26194 H  H    . LEU E  1 187 ? 40.66500  -23.24508 50.74181  1.000 72.89000  ?  207 LEU E H    1 
ATOM   26195 H  HA   . LEU E  1 187 ? 41.78708  -22.36505 53.04975  1.000 71.47000  ?  207 LEU E HA   1 
ATOM   26196 H  HB2  . LEU E  1 187 ? 42.18700  -24.83408 51.73379  1.000 70.04000  ?  207 LEU E HB2  1 
ATOM   26197 H  HB3  . LEU E  1 187 ? 42.91505  -24.42506 53.07976  1.000 70.04000  ?  207 LEU E HB3  1 
ATOM   26198 H  HG   . LEU E  1 187 ? 40.17504  -25.02203 52.81986  1.000 74.63000  ?  207 LEU E HG   1 
ATOM   26199 H  HD11 . LEU E  1 187 ? 40.60505  -26.80500 54.24788  1.000 68.47000  ?  207 LEU E HD11 1 
ATOM   26200 H  HD12 . LEU E  1 187 ? 41.49101  -26.92504 52.93385  1.000 68.47000  ?  207 LEU E HD12 1 
ATOM   26201 H  HD13 . LEU E  1 187 ? 42.14206  -26.40303 54.28582  1.000 68.47000  ?  207 LEU E HD13 1 
ATOM   26202 H  HD21 . LEU E  1 187 ? 40.06312  -24.70498 55.18885  1.000 75.57000  ?  207 LEU E HD21 1 
ATOM   26203 H  HD22 . LEU E  1 187 ? 41.46813  -23.97200 55.08379  1.000 75.57000  ?  207 LEU E HD22 1 
ATOM   26204 H  HD23 . LEU E  1 187 ? 40.19711  -23.36000 54.35382  1.000 75.57000  ?  207 LEU E HD23 1 
ATOM   26205 N  N    . LEU E  1 188 ? 43.89007  -21.47810 52.19667  1.000 67.11857  ?  208 LEU E N    1 
ATOM   26206 C  CA   . LEU E  1 188 ? 45.06906  -20.83413 51.62961  1.000 65.80263  ?  208 LEU E CA   1 
ATOM   26207 C  C    . LEU E  1 188 ? 46.28608  -21.22613 52.45158  1.000 66.50797  ?  208 LEU E C    1 
ATOM   26208 O  O    . LEU E  1 188 ? 46.35713  -20.91611 53.64457  1.000 63.51551  ?  208 LEU E O    1 
ATOM   26209 C  CB   . LEU E  1 188 ? 44.90608  -19.31212 51.60559  1.000 70.19263  ?  208 LEU E CB   1 
ATOM   26210 C  CG   . LEU E  1 188 ? 46.06408  -18.53115 50.97954  1.000 72.64029  ?  208 LEU E CG   1 
ATOM   26211 H  H    . LEU E  1 188 ? 43.74810  -21.26908 53.01867  1.000 67.12000  ?  208 LEU E H    1 
ATOM   26212 H  HA   . LEU E  1 188 ? 45.20303  -21.14215 50.71962  1.000 65.80000  ?  208 LEU E HA   1 
ATOM   26213 H  HB2  . LEU E  1 188 ? 44.10507  -19.09812 51.10161  1.000 70.19000  ?  208 LEU E HB2  1 
ATOM   26214 H  HB3  . LEU E  1 188 ? 44.80612  -19.00010 52.51859  1.000 70.19000  ?  208 LEU E HB3  1 
ATOM   26215 N  N    . GLY E  1 189 ? 47.23205  -21.91216 51.81857  1.000 69.53728  ?  209 GLY E N    1 
ATOM   26216 C  CA   . GLY E  1 189 ? 48.48507  -22.24716 52.46453  1.000 67.38966  ?  209 GLY E CA   1 
ATOM   26217 C  C    . GLY E  1 189 ? 49.64605  -21.59119 51.75148  1.000 70.24000  ?  209 GLY E C    1 
ATOM   26218 O  O    . GLY E  1 189 ? 49.88501  -21.86722 50.57148  1.000 70.82165  ?  209 GLY E O    1 
ATOM   26219 H  H    . GLY E  1 189 ? 47.16802  -22.19517 51.00857  1.000 69.54000  ?  209 GLY E H    1 
ATOM   26220 H  HA2  . GLY E  1 189 ? 48.47610  -21.94714 53.38653  1.000 67.39000  ?  209 GLY E HA2  1 
ATOM   26221 H  HA3  . GLY E  1 189 ? 48.61405  -23.20816 52.45055  1.000 67.39000  ?  209 GLY E HA3  1 
ATOM   26222 N  N    . VAL E  1 190 ? 50.36809  -20.70919 52.44044  1.000 70.35317  ?  210 VAL E N    1 
ATOM   26223 C  CA   . VAL E  1 190 ? 51.46708  -19.96122 51.84139  1.000 74.22469  ?  210 VAL E CA   1 
ATOM   26224 C  C    . VAL E  1 190 ? 52.73510  -20.22822 52.63735  1.000 74.89056  ?  210 VAL E C    1 
ATOM   26225 O  O    . VAL E  1 190 ? 52.69014  -20.38120 53.86236  1.000 73.05613  ?  210 VAL E O    1 
ATOM   26226 C  CB   . VAL E  1 190 ? 51.16510  -18.44822 51.78037  1.000 76.83290  ?  210 VAL E CB   1 
ATOM   26227 C  CG1  . VAL E  1 190 ? 49.94708  -18.19322 50.90740  1.000 70.79007  ?  210 VAL E CG1  1 
ATOM   26228 C  CG2  . VAL E  1 190 ? 50.96216  -17.88119 53.17736  1.000 79.30688  ?  210 VAL E CG2  1 
ATOM   26229 H  H    . VAL E  1 190 ? 50.23712  -20.52517 53.27044  1.000 70.35000  ?  210 VAL E H    1 
ATOM   26230 H  HA   . VAL E  1 190 ? 51.60905  -20.27424 50.93639  1.000 74.23000  ?  210 VAL E HA   1 
ATOM   26231 H  HB   . VAL E  1 190 ? 51.92110  -17.99224 51.37933  1.000 76.83000  ?  210 VAL E HB   1 
ATOM   26232 H  HG11 . VAL E  1 190 ? 49.93408  -17.25922 50.64738  1.000 70.79000  ?  210 VAL E HG11 1 
ATOM   26233 H  HG12 . VAL E  1 190 ? 50.00004  -18.75623 50.12041  1.000 70.79000  ?  210 VAL E HG12 1 
ATOM   26234 H  HG13 . VAL E  1 190 ? 49.14809  -18.40919 51.41243  1.000 70.79000  ?  210 VAL E HG13 1 
ATOM   26235 H  HG21 . VAL E  1 190 ? 50.66617  -16.96018 53.10235  1.000 79.30000  ?  210 VAL E HG21 1 
ATOM   26236 H  HG22 . VAL E  1 190 ? 50.29016  -18.40717 53.63839  1.000 79.30000  ?  210 VAL E HG22 1 
ATOM   26237 H  HG23 . VAL E  1 190 ? 51.80117  -17.91919 53.66234  1.000 79.30000  ?  210 VAL E HG23 1 
ATOM   26238 N  N    . ALA E  1 191 ? 53.86508  -20.29026 51.93632  1.000 74.91425  ?  211 ALA E N    1 
ATOM   26239 C  CA   . ALA E  1 191 ? 55.13610  -20.57126 52.58528  1.000 75.74066  ?  211 ALA E CA   1 
ATOM   26240 C  C    . ALA E  1 191 ? 56.27308  -20.00130 51.74923  1.000 77.55140  ?  211 ALA E C    1 
ATOM   26241 O  O    . ALA E  1 191 ? 56.21404  -19.99332 50.51623  1.000 77.68300  ?  211 ALA E O    1 
ATOM   26242 C  CB   . ALA E  1 191 ? 55.33508  -22.07726 52.79830  1.000 77.34612  ?  211 ALA E CB   1 
ATOM   26243 H  H    . ALA E  1 191 ? 53.92005  -20.17327 51.08631  1.000 74.91000  ?  211 ALA E H    1 
ATOM   26244 H  HA   . ALA E  1 191 ? 55.14413  -20.13724 53.45027  1.000 75.74000  ?  211 ALA E HA   1 
ATOM   26245 H  HB1  . ALA E  1 191 ? 56.18509  -22.22427 53.24128  1.000 77.35000  ?  211 ALA E HB1  1 
ATOM   26246 H  HB2  . ALA E  1 191 ? 54.61209  -22.41624 53.34833  1.000 77.35000  ?  211 ALA E HB2  1 
ATOM   26247 H  HB3  . ALA E  1 191 ? 55.33005  -22.51828 51.93531  1.000 77.35000  ?  211 ALA E HB3  1 
ATOM   26248 N  N    . HIS E  1 192 ? 57.30311  -19.52130 52.43819  1.000 79.60428  ?  212 HIS E N    1 
ATOM   26249 C  CA   . HIS E  1 192 ? 58.50709  -19.01833 51.79514  1.000 82.74676  ?  212 HIS E CA   1 
ATOM   26250 C  C    . HIS E  1 192 ? 59.73111  -19.42133 52.60211  1.000 80.93076  ?  212 HIS E C    1 
ATOM   26251 O  O    . HIS E  1 192 ? 59.71216  -19.40931 53.83911  1.000 81.00708  ?  212 HIS E O    1 
ATOM   26252 C  CB   . HIS E  1 192 ? 58.48411  -17.49233 51.63611  1.000 88.77117  ?  212 HIS E CB   1 
ATOM   26253 C  CG   . HIS E  1 192 ? 59.77311  -16.92236 51.12406  1.000 84.67857  ?  212 HIS E CG   1 
ATOM   26254 N  ND1  . HIS E  1 192 ? 60.76000  -16.44300 51.95800  1.000 80.67283  ?  212 HIS E ND1  1 
ATOM   26255 C  CD2  . HIS E  1 192 ? 60.24407  -16.76540 49.86304  1.000 81.32291  ?  212 HIS E CD2  1 
ATOM   26256 C  CE1  . HIS E  1 192 ? 61.77612  -16.00839 51.23897  1.000 75.14848  ?  212 HIS E CE1  1 
ATOM   26257 N  NE2  . HIS E  1 192 ? 61.49200  -16.19200 49.96100  1.000 74.43787  ?  212 HIS E NE2  1 
ATOM   26258 H  H    . HIS E  1 192 ? 57.32714  -19.47628 53.29719  1.000 79.60000  ?  212 HIS E H    1 
ATOM   26259 H  HA   . HIS E  1 192 ? 58.57906  -19.41235 50.91414  1.000 82.74000  ?  212 HIS E HA   1 
ATOM   26260 H  HB2  . HIS E  1 192 ? 57.78210  -17.25133 51.01313  1.000 88.77000  ?  212 HIS E HB2  1 
ATOM   26261 H  HB3  . HIS E  1 192 ? 58.30615  -17.09131 52.50111  1.000 88.77000  ?  212 HIS E HB3  1 
ATOM   26262 H  HD2  . HIS E  1 192 ? 59.80504  -16.99741 49.07706  1.000 81.32000  ?  212 HIS E HD2  1 
ATOM   26263 H  HE1  . HIS E  1 192 ? 62.56114  -15.63940 51.57294  1.000 75.15000  ?  212 HIS E HE1  1 
ATOM   26264 H  HE2  . HIS E  1 192 ? 62.00106  -15.98943 49.30196  1.000 74.44000  ?  212 HIS E HE2  1 
ATOM   26265 N  N    . PHE E  1 193 ? 60.79809  -19.77436 51.88908  1.000 78.00146  ?  213 PHE E N    1 
ATOM   26266 C  CA   . PHE E  1 193 ? 62.05010  -20.17237 52.51405  1.000 78.46204  ?  213 PHE E CA   1 
ATOM   26267 C  C    . PHE E  1 193 ? 63.21808  -19.63540 51.70500  1.000 78.94368  ?  213 PHE E C    1 
ATOM   26268 O  O    . PHE E  1 193 ? 63.29904  -19.86343 50.49400  1.000 79.78325  ?  213 PHE E O    1 
ATOM   26269 C  CB   . PHE E  1 193 ? 62.15108  -21.69737 52.62807  1.000 77.87776  ?  213 PHE E CB   1 
ATOM   26270 C  CG   . PHE E  1 193 ? 63.40110  -22.16638 53.30704  1.000 73.19825  ?  213 PHE E CG   1 
ATOM   26271 C  CD1  . PHE E  1 193 ? 63.47914  -22.21035 54.68804  1.000 76.24072  ?  213 PHE E CD1  1 
ATOM   26272 C  CD2  . PHE E  1 193 ? 64.50407  -22.55541 52.56602  1.000 71.50068  ?  213 PHE E CD2  1 
ATOM   26273 C  CE1  . PHE E  1 193 ? 64.63115  -22.63735 55.31801  1.000 83.14418  ?  213 PHE E CE1  1 
ATOM   26274 C  CE2  . PHE E  1 193 ? 65.65908  -22.98441 53.19099  1.000 79.66218  ?  213 PHE E CE2  1 
ATOM   26275 C  CZ   . PHE E  1 193 ? 65.72212  -23.02539 54.56799  1.000 88.48956  ?  213 PHE E CZ   1 
ATOM   26276 H  H    . PHE E  1 193 ? 60.81906  -19.79038 51.02908  1.000 78.00000  ?  213 PHE E H    1 
ATOM   26277 H  HA   . PHE E  1 193 ? 62.09914  -19.79535 53.40604  1.000 78.46000  ?  213 PHE E HA   1 
ATOM   26278 H  HB2  . PHE E  1 193 ? 61.39409  -22.02435 53.14011  1.000 77.88000  ?  213 PHE E HB2  1 
ATOM   26279 H  HB3  . PHE E  1 193 ? 62.13605  -22.07939 51.73708  1.000 77.88000  ?  213 PHE E HB3  1 
ATOM   26280 H  HD1  . PHE E  1 193 ? 62.74616  -21.95033 55.19806  1.000 76.24000  ?  213 PHE E HD1  1 
ATOM   26281 H  HD2  . PHE E  1 193 ? 64.46604  -22.52943 51.63702  1.000 71.50000  ?  213 PHE E HD2  1 
ATOM   26282 H  HE1  . PHE E  1 193 ? 64.67018  -22.66434 56.24601  1.000 83.14000  ?  213 PHE E HE1  1 
ATOM   26283 H  HE2  . PHE E  1 193 ? 66.39306  -23.24543 52.68397  1.000 79.66000  ?  213 PHE E HE2  1 
ATOM   26284 H  HZ   . PHE E  1 193 ? 66.49913  -23.31439 54.98997  1.000 88.49000  ?  213 PHE E HZ   1 
ATOM   26285 N  N    . LYS E  1 194 ? 64.11412  -18.91341 52.37695  1.000 75.81435  ?  214 LYS E N    1 
ATOM   26286 C  CA   . LYS E  1 194 ? 65.41710  -18.54344 51.81790  1.000 76.69341  ?  214 LYS E CA   1 
ATOM   26287 C  C    . LYS E  1 194 ? 66.39914  -18.61143 52.98487  1.000 76.69867  ?  214 LYS E C    1 
ATOM   26288 O  O    . LYS E  1 194 ? 66.56118  -17.64242 53.73285  1.000 80.00433  ?  214 LYS E O    1 
ATOM   26289 C  CB   . LYS E  1 194 ? 65.40310  -17.16845 51.16488  1.000 81.86508  ?  214 LYS E CB   1 
ATOM   26290 C  CG   . LYS E  1 194 ? 66.70308  -16.83948 50.44583  1.000 82.04668  ?  214 LYS E CG   1 
ATOM   26291 C  CD   . LYS E  1 194 ? 66.68609  -15.44950 49.83380  1.000 88.40797  ?  214 LYS E CD   1 
ATOM   26292 C  CE   . LYS E  1 194 ? 68.01707  -15.11953 49.16875  1.000 97.42221  ?  214 LYS E CE   1 
ATOM   26293 N  NZ   . LYS E  1 194 ? 69.17210  -15.25753 50.10172  1.000 93.12959  ?  214 LYS E NZ   1 
ATOM   26294 H  H    . LYS E  1 194 ? 63.98915  -18.61939 53.17495  1.000 75.81000  ?  214 LYS E H    1 
ATOM   26295 H  HA   . LYS E  1 194 ? 65.68207  -19.19845 51.15391  1.000 76.69000  ?  214 LYS E HA   1 
ATOM   26296 H  HB2  . LYS E  1 194 ? 64.68508  -17.13545 50.51390  1.000 81.86000  ?  214 LYS E HB2  1 
ATOM   26297 H  HB3  . LYS E  1 194 ? 65.26114  -16.49543 51.84887  1.000 81.86000  ?  214 LYS E HB3  1 
ATOM   26298 H  HG2  . LYS E  1 194 ? 67.43410  -16.88248 51.08081  1.000 82.05000  ?  214 LYS E HG2  1 
ATOM   26299 H  HG3  . LYS E  1 194 ? 66.84305  -17.48150 49.73284  1.000 82.05000  ?  214 LYS E HG3  1 
ATOM   26300 H  HD2  . LYS E  1 194 ? 65.99006  -15.40450 49.15982  1.000 88.41000  ?  214 LYS E HD2  1 
ATOM   26301 H  HD3  . LYS E  1 194 ? 66.52312  -14.79448 50.53079  1.000 88.41000  ?  214 LYS E HD3  1 
ATOM   26302 H  HE2  . LYS E  1 194 ? 68.15904  -15.72755 48.42676  1.000 97.42000  ?  214 LYS E HE2  1 
ATOM   26303 H  HE3  . LYS E  1 194 ? 67.99407  -14.20354 48.84973  1.000 97.42000  ?  214 LYS E HE3  1 
ATOM   26304 H  HZ1  . LYS E  1 194 ? 69.92009  -14.98755 49.70169  1.000 93.13000  ?  214 LYS E HZ1  1 
ATOM   26305 H  HZ2  . LYS E  1 194 ? 69.03713  -14.76151 50.82771  1.000 93.13000  ?  214 LYS E HZ2  1 
ATOM   26306 H  HZ3  . LYS E  1 194 ? 69.26609  -16.10753 50.34573  1.000 93.13000  ?  214 LYS E HZ3  1 
ATOM   26307 N  N    . GLY E  1 195 ? 67.03813  -19.76743 53.14388  1.000 79.55164  ?  215 GLY E N    1 
ATOM   26308 C  CA   . GLY E  1 195 ? 67.95416  -19.99843 54.23885  1.000 89.70023  ?  215 GLY E CA   1 
ATOM   26309 C  C    . GLY E  1 195 ? 69.38915  -19.69246 53.85880  1.000 92.24790  ?  215 GLY E C    1 
ATOM   26310 O  O    . GLY E  1 195 ? 69.68613  -19.14148 52.79678  1.000 87.56050  ?  215 GLY E O    1 
ATOM   26311 H  H    . GLY E  1 195 ? 66.95110  -20.44144 52.61689  1.000 79.55000  ?  215 GLY E H    1 
ATOM   26312 H  HA2  . GLY E  1 195 ? 67.70819  -19.43841 54.99185  1.000 89.70000  ?  215 GLY E HA2  1 
ATOM   26313 H  HA3  . GLY E  1 195 ? 67.90015  -20.92642 54.51487  1.000 89.70000  ?  215 GLY E HA3  1 
ATOM   26314 N  N    . GLN E  1 196 ? 70.29618  -20.06245 54.75978  1.000 87.63419  ?  216 GLN E N    1 
ATOM   26315 C  CA   . GLN E  1 196 ? 71.72517  -19.88248 54.54873  1.000 84.05745  ?  216 GLN E CA   1 
ATOM   26316 C  C    . GLN E  1 196 ? 72.44817  -21.15148 54.96673  1.000 81.82823  ?  216 GLN E C    1 
ATOM   26317 O  O    . GLN E  1 196 ? 72.23919  -21.65246 56.07575  1.000 77.39612  ?  216 GLN E O    1 
ATOM   26318 C  CB   . GLN E  1 196 ? 72.25722  -18.67847 55.33468  1.000 90.93985  ?  216 GLN E CB   1 
ATOM   26319 C  CG   . GLN E  1 196 ? 71.88622  -17.33448 54.72167  1.000 88.43429  ?  216 GLN E CG   1 
ATOM   26320 C  CD   . GLN E  1 196 ? 72.70825  -16.18548 55.27562  1.000 91.97682  ?  216 GLN E CD   1 
ATOM   26321 O  OE1  . GLN E  1 196 ? 73.08324  -15.26750 54.54459  1.000 94.91138  ?  216 GLN E OE1  1 
ATOM   26322 N  NE2  . GLN E  1 196 ? 72.98900  -16.22500 56.57200  1.000 92.81902  ?  216 GLN E NE2  1 
ATOM   26323 H  H    . GLN E  1 196 ? 70.10219  -20.42643 55.51479  1.000 87.64000  ?  216 GLN E H    1 
ATOM   26324 H  HA   . GLN E  1 196 ? 71.89714  -19.73150 53.60572  1.000 84.06000  ?  216 GLN E HA   1 
ATOM   26325 H  HB2  . GLN E  1 196 ? 71.89124  -18.70545 56.23270  1.000 90.94000  ?  216 GLN E HB2  1 
ATOM   26326 H  HB3  . GLN E  1 196 ? 73.22522  -18.73049 55.37165  1.000 90.94000  ?  216 GLN E HB3  1 
ATOM   26327 H  HG2  . GLN E  1 196 ? 72.03218  -17.37350 53.76367  1.000 88.43000  ?  216 GLN E HG2  1 
ATOM   26328 H  HG3  . GLN E  1 196 ? 70.95222  -17.15046 54.90670  1.000 88.43000  ?  216 GLN E HG3  1 
ATOM   26329 H  HE21 . GLN E  1 196 ? 72.70930  -16.88244 57.05563  1.000 92.82000  ?  216 GLN E HE21 1 
ATOM   26330 H  HE22 . GLN E  1 196 ? 73.45131  -15.59746 56.93258  1.000 92.82000  ?  216 GLN E HE22 1 
ATOM   26331 N  N    . TRP E  1 197 ? 73.28813  -21.66951 54.07471  1.000 87.54997  ?  217 TRP E N    1 
ATOM   26332 C  CA   . TRP E  1 197 ? 74.02812  -22.88552 54.36871  1.000 84.70489  ?  217 TRP E CA   1 
ATOM   26333 C  C    . TRP E  1 197 ? 74.91316  -22.68751 55.59668  1.000 87.25257  ?  217 TRP E C    1 
ATOM   26334 O  O    . TRP E  1 197 ? 75.27519  -21.56651 55.96364  1.000 95.03508  ?  217 TRP E O    1 
ATOM   26335 C  CB   . TRP E  1 197 ? 74.89307  -23.29156 53.17769  1.000 83.62582  ?  217 TRP E CB   1 
ATOM   26336 C  CG   . TRP E  1 197 ? 74.18003  -23.31057 51.85772  1.000 85.89714  ?  217 TRP E CG   1 
ATOM   26337 C  CD1  . TRP E  1 197 ? 74.29201  -22.39159 50.85469  1.000 94.72188  ?  217 TRP E CD1  1 
ATOM   26338 C  CD2  . TRP E  1 197 ? 73.25500  -24.30157 51.39177  1.000 83.58634  ?  217 TRP E CD2  1 
ATOM   26339 N  NE1  . TRP E  1 197 ? 73.49597  -22.74860 49.79373  1.000 99.88040  ?  217 TRP E NE1  1 
ATOM   26340 C  CE2  . TRP E  1 197 ? 72.84796  -23.91659 50.09877  1.000 91.85575  ?  217 TRP E CE2  1 
ATOM   26341 C  CE3  . TRP E  1 197 ? 72.73000  -25.47455 51.94181  1.000 78.93315  ?  217 TRP E CE3  1 
ATOM   26342 C  CZ2  . TRP E  1 197 ? 71.94093  -24.66159 49.34782  1.000 83.78899  ?  217 TRP E CZ2  1 
ATOM   26343 C  CZ3  . TRP E  1 197 ? 71.82996  -26.21355 51.19485  1.000 80.42017  ?  217 TRP E CZ3  1 
ATOM   26344 C  CH2  . TRP E  1 197 ? 71.44693  -25.80457 49.91185  1.000 82.55200  ?  217 TRP E CH2  1 
ATOM   26345 H  H    . TRP E  1 197 ? 73.44611  -21.33253 53.29970  1.000 87.55000  ?  217 TRP E H    1 
ATOM   26346 H  HA   . TRP E  1 197 ? 73.40911  -23.60750 54.55375  1.000 84.70000  ?  217 TRP E HA   1 
ATOM   26347 H  HB2  . TRP E  1 197 ? 75.63008  -22.66557 53.10365  1.000 83.63000  ?  217 TRP E HB2  1 
ATOM   26348 H  HB3  . TRP E  1 197 ? 75.23907  -24.18356 53.33670  1.000 83.63000  ?  217 TRP E HB3  1 
ATOM   26349 H  HD1  . TRP E  1 197 ? 74.83302  -21.63560 50.88366  1.000 94.72000  ?  217 TRP E HD1  1 
ATOM   26350 H  HE1  . TRP E  1 197 ? 73.41495  -22.30962 49.05872  1.000 99.88000  ?  217 TRP E HE1  1 
ATOM   26351 H  HE3  . TRP E  1 197 ? 72.98302  -25.75353 52.79180  1.000 78.93000  ?  217 TRP E HE3  1 
ATOM   26352 H  HZ2  . TRP E  1 197 ? 71.68190  -24.39160 48.49682  1.000 83.79000  ?  217 TRP E HZ2  1 
ATOM   26353 H  HZ3  . TRP E  1 197 ? 71.47496  -26.99654 51.54988  1.000 80.42000  ?  217 TRP E HZ3  1 
ATOM   26354 H  HH2  . TRP E  1 197 ? 70.83890  -26.32057 49.43388  1.000 82.55000  ?  217 TRP E HH2  1 
ATOM   26355 N  N    . VAL E  1 198 ? 75.26217  -23.80350 56.23969  1.000 76.37231  ?  218 VAL E N    1 
ATOM   26356 C  CA   . VAL E  1 198 ? 76.22420  -23.74849 57.33166  1.000 82.24670  ?  218 VAL E CA   1 
ATOM   26357 C  C    . VAL E  1 198 ? 77.62319  -23.43052 56.82061  1.000 85.56026  ?  218 VAL E C    1 
ATOM   26358 O  O    . VAL E  1 198 ? 78.45122  -22.90352 57.57257  1.000 82.25986  ?  218 VAL E O    1 
ATOM   26359 C  CB   . VAL E  1 198 ? 76.22321  -25.07248 58.11468  1.000 75.71960  ?  218 VAL E CB   1 
ATOM   26360 C  CG1  . VAL E  1 198 ? 77.34024  -25.08447 59.14965  1.000 83.12049  ?  218 VAL E CG1  1 
ATOM   26361 C  CG2  . VAL E  1 198 ? 74.87423  -25.28544 58.77573  1.000 76.43022  ?  218 VAL E CG2  1 
ATOM   26362 H  H    . VAL E  1 198 ? 74.96015  -24.58950 56.06472  1.000 76.37000  ?  218 VAL E H    1 
ATOM   26363 H  HA   . VAL E  1 198 ? 75.96323  -23.04148 57.94265  1.000 82.25000  ?  218 VAL E HA   1 
ATOM   26364 H  HB   . VAL E  1 198 ? 76.37618  -25.80549 57.49869  1.000 75.72000  ?  218 VAL E HB   1 
ATOM   26365 H  HG11 . VAL E  1 198 ? 77.15725  -25.77946 59.80167  1.000 83.12000  ?  218 VAL E HG11 1 
ATOM   26366 H  HG12 . VAL E  1 198 ? 78.18422  -25.26449 58.70662  1.000 83.12000  ?  218 VAL E HG12 1 
ATOM   26367 H  HG13 . VAL E  1 198 ? 77.37227  -24.22046 59.58963  1.000 83.12000  ?  218 VAL E HG13 1 
ATOM   26368 H  HG21 . VAL E  1 198 ? 74.91823  -26.07343 59.33975  1.000 76.43000  ?  218 VAL E HG21 1 
ATOM   26369 H  HG22 . VAL E  1 198 ? 74.65725  -24.50543 59.30972  1.000 76.43000  ?  218 VAL E HG22 1 
ATOM   26370 H  HG23 . VAL E  1 198 ? 74.20720  -25.41045 58.08476  1.000 76.43000  ?  218 VAL E HG23 1 
ATOM   26371 N  N    . THR E  1 199 ? 77.90714  -23.73055 55.55460  1.000 85.35234  ?  219 THR E N    1 
ATOM   26372 C  CA   . THR E  1 199 ? 79.20813  -23.47359 54.94555  1.000 84.91018  ?  219 THR E CA   1 
ATOM   26373 C  C    . THR E  1 199 ? 78.98310  -22.66761 53.67355  1.000 89.67917  ?  219 THR E C    1 
ATOM   26374 O  O    . THR E  1 199 ? 78.44106  -23.18562 52.69157  1.000 86.15243  ?  219 THR E O    1 
ATOM   26375 C  CB   . THR E  1 199 ? 79.94410  -24.78060 54.64756  1.000 93.44541  ?  219 THR E CB   1 
ATOM   26376 O  OG1  . THR E  1 199 ? 80.23113  -25.45658 55.87856  1.000 85.98663  ?  219 THR E OG1  1 
ATOM   26377 C  CG2  . THR E  1 199 ? 81.24408  -24.51364 53.90151  1.000 97.71172  ?  219 THR E CG2  1 
ATOM   26378 H  H    . THR E  1 199 ? 77.34612  -24.09456 55.01463  1.000 85.35000  ?  219 THR E H    1 
ATOM   26379 H  HA   . THR E  1 199 ? 79.75316  -22.94558 55.54953  1.000 84.91000  ?  219 THR E HA   1 
ATOM   26380 H  HB   . THR E  1 199 ? 79.38407  -25.34561 54.09359  1.000 93.44000  ?  219 THR E HB   1 
ATOM   26381 H  HG1  . THR E  1 199 ? 80.63611  -26.17659 55.72356  1.000 85.99000  ?  219 THR E HG1  1 
ATOM   26382 H  HG21 . THR E  1 199 ? 81.79707  -25.31065 53.90651  1.000 97.71000  ?  219 THR E HG21 1 
ATOM   26383 H  HG22 . THR E  1 199 ? 81.05805  -24.26765 52.98251  1.000 97.71000  ?  219 THR E HG22 1 
ATOM   26384 H  HG23 . THR E  1 199 ? 81.73010  -23.79264 54.33048  1.000 97.71000  ?  219 THR E HG23 1 
ATOM   26385 N  N    . LYS E  1 200 ? 79.40012  -21.40461 53.69351  1.000 92.78218  ?  220 LYS E N    1 
ATOM   26386 C  CA   . LYS E  1 200 ? 79.16810  -20.52163 52.56050  1.000 97.68540  ?  220 LYS E CA   1 
ATOM   26387 C  C    . LYS E  1 200 ? 79.87105  -21.04267 51.31348  1.000 93.35856  ?  220 LYS E C    1 
ATOM   26388 O  O    . LYS E  1 200 ? 80.98204  -21.57569 51.38146  1.000 90.67929  ?  220 LYS E O    1 
ATOM   26389 C  CB   . LYS E  1 200 ? 79.66213  -19.11064 52.88445  1.000 89.59495  ?  220 LYS E CB   1 
ATOM   26390 H  H    . LYS E  1 200 ? 79.81815  -21.03761 54.34949  1.000 92.78000  ?  220 LYS E H    1 
ATOM   26391 H  HA   . LYS E  1 200 ? 78.21609  -20.47762 52.37753  1.000 97.69000  ?  220 LYS E HA   1 
ATOM   26392 N  N    . PHE E  1 201 ? 79.20801  -20.89468 50.16950  1.000 95.41670  ?  221 PHE E N    1 
ATOM   26393 C  CA   . PHE E  1 201 ? 79.85397  -21.12572 48.88949  1.000 100.21465 ?  221 PHE E CA   1 
ATOM   26394 C  C    . PHE E  1 201 ? 80.69797  -19.91274 48.50743  1.000 103.61505 ?  221 PHE E C    1 
ATOM   26395 O  O    . PHE E  1 201 ? 80.50501  -18.80373 49.01342  1.000 106.08904 ?  221 PHE E O    1 
ATOM   26396 C  CB   . PHE E  1 201 ? 78.82093  -21.39672 47.79253  1.000 100.80419 ?  221 PHE E CB   1 
ATOM   26397 C  CG   . PHE E  1 201 ? 78.22591  -22.77771 47.83757  1.000 99.72511  ?  221 PHE E CG   1 
ATOM   26398 C  CD1  . PHE E  1 201 ? 77.16493  -23.06468 48.68061  1.000 91.52676  ?  221 PHE E CD1  1 
ATOM   26399 C  CD2  . PHE E  1 201 ? 78.71887  -23.78474 47.02158  1.000 91.91628  ?  221 PHE E CD2  1 
ATOM   26400 C  CE1  . PHE E  1 201 ? 76.61291  -24.33367 48.71866  1.000 85.66027  ?  221 PHE E CE1  1 
ATOM   26401 C  CE2  . PHE E  1 201 ? 78.17085  -25.05573 47.05362  1.000 94.29815  ?  221 PHE E CE2  1 
ATOM   26402 C  CZ   . PHE E  1 201 ? 77.11587  -25.32970 47.90266  1.000 87.20782  ?  221 PHE E CZ   1 
ATOM   26403 H  H    . PHE E  1 201 ? 78.38201  -20.66067 50.11152  1.000 95.42000  ?  221 PHE E H    1 
ATOM   26404 H  HA   . PHE E  1 201 ? 80.43796  -21.89673 48.95748  1.000 100.21000 ?  221 PHE E HA   1 
ATOM   26405 H  HB2  . PHE E  1 201 ? 78.09594  -20.75971 47.88454  1.000 100.80000 ?  221 PHE E HB2  1 
ATOM   26406 H  HB3  . PHE E  1 201 ? 79.24690  -21.28575 46.92851  1.000 100.80000 ?  221 PHE E HB3  1 
ATOM   26407 H  HD1  . PHE E  1 201 ? 76.82296  -22.39866 49.23161  1.000 91.53000  ?  221 PHE E HD1  1 
ATOM   26408 H  HD2  . PHE E  1 201 ? 79.42885  -23.60476 46.44855  1.000 91.92000  ?  221 PHE E HD2  1 
ATOM   26409 H  HE1  . PHE E  1 201 ? 75.90293  -24.51565 49.29068  1.000 85.66000  ?  221 PHE E HE1  1 
ATOM   26410 H  HE2  . PHE E  1 201 ? 78.51182  -25.72375 46.50362  1.000 94.30000  ?  221 PHE E HE2  1 
ATOM   26411 H  HZ   . PHE E  1 201 ? 76.74686  -26.18269 47.92669  1.000 87.21000  ?  221 PHE E HZ   1 
ATOM   26412 N  N    . ASP E  1 202 ? 81.64394  -20.13477 47.59941  1.000 100.16201 ?  222 ASP E N    1 
ATOM   26413 C  CA   . ASP E  1 202 ? 82.47694  -19.06180 47.06636  1.000 97.95911  ?  222 ASP E CA   1 
ATOM   26414 C  C    . ASP E  1 202 ? 81.82291  -18.53581 45.79337  1.000 96.27207  ?  222 ASP E C    1 
ATOM   26415 O  O    . ASP E  1 202 ? 81.72986  -19.25383 44.79139  1.000 95.51672  ?  222 ASP E O    1 
ATOM   26416 C  CB   . ASP E  1 202 ? 83.89492  -19.55582 46.79232  1.000 99.33823  ?  222 ASP E CB   1 
ATOM   26417 C  CG   . ASP E  1 202 ? 84.79892  -18.46885 46.22427  1.000 101.33847 ?  222 ASP E CG   1 
ATOM   26418 O  OD1  . ASP E  1 202 ? 84.35100  -17.30500 46.09800  1.000 99.53562  ?  222 ASP E OD1  1 
ATOM   26419 O  OD2  . ASP E  1 202 ? 85.96700  -18.77600 45.90000  1.000 99.29085  -1 222 ASP E OD2  1 
ATOM   26420 H  H    . ASP E  1 202 ? 81.82492  -20.90878 47.27242  1.000 100.16000 ?  222 ASP E H    1 
ATOM   26421 H  HA   . ASP E  1 202 ? 82.52397  -18.33678 47.70934  1.000 97.96000  ?  222 ASP E HA   1 
ATOM   26422 H  HB2  . ASP E  1 202 ? 84.28695  -19.86781 47.62332  1.000 99.34000  ?  222 ASP E HB2  1 
ATOM   26423 H  HB3  . ASP E  1 202 ? 83.85789  -20.28184 46.14934  1.000 99.34000  ?  222 ASP E HB3  1 
ATOM   26424 N  N    . SER E  1 203 ? 81.36593  -17.28280 45.83236  1.000 99.48561  ?  223 SER E N    1 
ATOM   26425 C  CA   . SER E  1 203 ? 80.80790  -16.66582 44.63637  1.000 101.49375 ?  223 SER E CA   1 
ATOM   26426 C  C    . SER E  1 203 ? 81.82986  -16.58186 43.51133  1.000 104.73098 ?  223 SER E C    1 
ATOM   26427 O  O    . SER E  1 203 ? 81.44483  -16.45887 42.34334  1.000 93.68492  ?  223 SER E O    1 
ATOM   26428 C  CB   . SER E  1 203 ? 80.27793  -15.26980 44.96535  1.000 97.60118  ?  223 SER E CB   1 
ATOM   26429 O  OG   . SER E  1 203 ? 79.75390  -14.63682 43.81136  1.000 98.82501  ?  223 SER E OG   1 
ATOM   26430 H  H    . SER E  1 203 ? 81.36896  -16.77879 46.52935  1.000 99.49000  ?  223 SER E H    1 
ATOM   26431 H  HA   . SER E  1 203 ? 80.06288  -17.20281 44.32340  1.000 101.50000 ?  223 SER E HA   1 
ATOM   26432 H  HB2  . SER E  1 203 ? 79.57395  -15.34878 45.62838  1.000 97.60000  ?  223 SER E HB2  1 
ATOM   26433 H  HB3  . SER E  1 203 ? 81.00495  -14.73181 45.31632  1.000 97.60000  ?  223 SER E HB3  1 
ATOM   26434 H  HG   . SER E  1 203 ? 79.46692  -13.87181 44.00835  1.000 98.82000  ?  223 SER E HG   1 
ATOM   26435 N  N    . ARG E  1 204 ? 83.12387  -16.64987 43.83629  1.000 98.19335  ?  224 ARG E N    1 
ATOM   26436 C  CA   . ARG E  1 204 ? 84.15684  -16.58891 42.81025  1.000 100.06989 ?  224 ARG E CA   1 
ATOM   26437 C  C    . ARG E  1 204 ? 84.26079  -17.88792 42.02028  1.000 99.20400  ?  224 ARG E C    1 
ATOM   26438 O  O    . ARG E  1 204 ? 84.78276  -17.87496 40.90026  1.000 94.01917  ?  224 ARG E O    1 
ATOM   26439 C  CB   . ARG E  1 204 ? 85.50787  -16.25392 43.44620  1.000 104.36251 ?  224 ARG E CB   1 
ATOM   26440 C  CG   . ARG E  1 204 ? 85.49291  -15.00090 44.31718  1.000 111.74498 ?  224 ARG E CG   1 
ATOM   26441 C  CD   . ARG E  1 204 ? 86.90393  -14.50291 44.61812  1.000 112.47928 ?  224 ARG E CD   1 
ATOM   26442 N  NE   . ARG E  1 204 ? 87.19198  -14.44289 46.04811  1.000 117.54041 ?  224 ARG E NE   1 
ATOM   26443 C  CZ   . ARG E  1 204 ? 87.89499  -15.34589 46.72111  1.000 113.71627 ?  224 ARG E CZ   1 
ATOM   26444 N  NH1  . ARG E  1 204 ? 88.39595  -16.41991 46.13011  1.000 113.06882 ?  224 ARG E NH1  1 
ATOM   26445 N  NH2  . ARG E  1 204 ? 88.10703  -15.16386 48.02210  1.000 116.72452 ?  224 ARG E NH2  1 
ATOM   26446 H  H    . ARG E  1 204 ? 83.42490  -16.72986 44.63828  1.000 98.19000  ?  224 ARG E H    1 
ATOM   26447 H  HA   . ARG E  1 204 ? 83.93683  -15.87892 42.18725  1.000 100.07000 ?  224 ARG E HA   1 
ATOM   26448 H  HB2  . ARG E  1 204 ? 85.78387  -16.99891 44.00321  1.000 104.36000 ?  224 ARG E HB2  1 
ATOM   26449 H  HB3  . ARG E  1 204 ? 86.15684  -16.11594 42.73918  1.000 104.36000 ?  224 ARG E HB3  1 
ATOM   26450 H  HG2  . ARG E  1 204 ? 85.01591  -14.29590 43.85218  1.000 111.74000 ?  224 ARG E HG2  1 
ATOM   26451 H  HG3  . ARG E  1 204 ? 85.05594  -15.19987 45.15920  1.000 111.74000 ?  224 ARG E HG3  1 
ATOM   26452 H  HD2  . ARG E  1 204 ? 87.54791  -15.08693 44.19111  1.000 112.48000 ?  224 ARG E HD2  1 
ATOM   26453 H  HD3  . ARG E  1 204 ? 86.99593  -13.60492 44.26410  1.000 112.48000 ?  224 ARG E HD3  1 
ATOM   26454 H  HE   . ARG E  1 204 ? 86.88300  -13.77188 46.48811  1.000 117.54000 ?  224 ARG E HE   1 
ATOM   26455 H  HH11 . ARG E  1 204 ? 88.27092  -16.55492 45.29112  1.000 113.07000 ?  224 ARG E HH11 1 
ATOM   26456 H  HH12 . ARG E  1 204 ? 88.84796  -16.98890 46.59111  1.000 113.07000 ?  224 ARG E HH12 1 
ATOM   26457 H  HH21 . ARG E  1 204 ? 87.78705  -14.46985 48.41709  1.000 116.72000 ?  224 ARG E HH21 1 
ATOM   26458 H  HH22 . ARG E  1 204 ? 88.56104  -15.74186 48.46909  1.000 116.72000 ?  224 ARG E HH22 1 
ATOM   26459 N  N    . LYS E  1 205 ? 83.78179  -19.00291 42.57432  1.000 107.28128 ?  225 LYS E N    1 
ATOM   26460 C  CA   . LYS E  1 205 ? 83.76175  -20.26892 41.85334  1.000 100.20675 ?  225 LYS E CA   1 
ATOM   26461 C  C    . LYS E  1 205 ? 82.44172  -20.52091 41.13839  1.000 96.70896  ?  225 LYS E C    1 
ATOM   26462 O  O    . LYS E  1 205 ? 82.38168  -21.39593 40.26641  1.000 95.36407  ?  225 LYS E O    1 
ATOM   26463 C  CB   . LYS E  1 205 ? 84.03976  -21.43291 42.81136  1.000 91.09776  ?  225 LYS E CB   1 
ATOM   26464 C  CG   . LYS E  1 205 ? 85.37179  -21.33991 43.53931  1.000 90.49506  ?  225 LYS E CG   1 
ATOM   26465 C  CD   . LYS E  1 205 ? 85.58680  -22.53890 44.45233  1.000 91.82680  ?  225 LYS E CD   1 
ATOM   26466 C  CE   . LYS E  1 205 ? 86.87183  -22.40890 45.25628  1.000 99.02240  ?  225 LYS E CE   1 
ATOM   26467 N  NZ   . LYS E  1 205 ? 86.80088  -21.30988 46.26026  1.000 98.80922  ?  225 LYS E NZ   1 
ATOM   26468 H  H    . LYS E  1 205 ? 83.46182  -19.04989 43.37133  1.000 107.28000 ?  225 LYS E H    1 
ATOM   26469 H  HA   . LYS E  1 205 ? 84.46473  -20.26194 41.18532  1.000 100.20000 ?  225 LYS E HA   1 
ATOM   26470 H  HB2  . LYS E  1 205 ? 83.33879  -21.45788 43.48138  1.000 91.10000  ?  225 LYS E HB2  1 
ATOM   26471 H  HB3  . LYS E  1 205 ? 84.03774  -22.25992 42.30437  1.000 91.10000  ?  225 LYS E HB3  1 
ATOM   26472 H  HG2  . LYS E  1 205 ? 86.09177  -21.31894 42.88929  1.000 90.50000  ?  225 LYS E HG2  1 
ATOM   26473 H  HG3  . LYS E  1 205 ? 85.38482  -20.53690 44.08329  1.000 90.50000  ?  225 LYS E HG3  1 
ATOM   26474 H  HD2  . LYS E  1 205 ? 84.84482  -22.60387 45.07435  1.000 91.83000  ?  225 LYS E HD2  1 
ATOM   26475 H  HD3  . LYS E  1 205 ? 85.64577  -23.34391 43.91434  1.000 91.83000  ?  225 LYS E HD3  1 
ATOM   26476 H  HE2  . LYS E  1 205 ? 87.03583  -23.23989 45.72929  1.000 99.02000  ?  225 LYS E HE2  1 
ATOM   26477 H  HE3  . LYS E  1 205 ? 87.60681  -22.21892 44.65226  1.000 99.02000  ?  225 LYS E HE3  1 
ATOM   26478 H  HZ1  . LYS E  1 205 ? 87.56289  -21.26688 46.71824  1.000 98.81000  ?  225 LYS E HZ1  1 
ATOM   26479 H  HZ2  . LYS E  1 205 ? 86.66588  -20.53188 45.85025  1.000 98.81000  ?  225 LYS E HZ2  1 
ATOM   26480 H  HZ3  . LYS E  1 205 ? 86.13090  -21.45886 46.82729  1.000 98.81000  ?  225 LYS E HZ3  1 
ATOM   26481 N  N    . THR E  1 206 ? 81.38875  -19.78589 41.48441  1.000 95.45355  ?  226 THR E N    1 
ATOM   26482 C  CA   . THR E  1 206 ? 80.11072  -19.94389 40.80445  1.000 95.42986  ?  226 THR E CA   1 
ATOM   26483 C  C    . THR E  1 206 ? 80.25368  -19.51892 39.34944  1.000 91.02144  ?  226 THR E C    1 
ATOM   26484 O  O    . THR E  1 206 ? 80.84669  -18.47793 39.05340  1.000 90.64508  ?  226 THR E O    1 
ATOM   26485 C  CB   . THR E  1 206 ? 79.03276  -19.11485 41.49947  1.000 96.24575  ?  226 THR E CB   1 
ATOM   26486 O  OG1  . THR E  1 206 ? 78.96980  -19.47483 42.88548  1.000 99.58826  ?  226 THR E OG1  1 
ATOM   26487 C  CG2  . THR E  1 206 ? 77.66973  -19.34485 40.85352  1.000 84.51803  ?  226 THR E CG2  1 
ATOM   26488 H  H    . THR E  1 206 ? 81.38878  -19.19188 42.10640  1.000 95.45000  ?  226 THR E H    1 
ATOM   26489 H  HA   . THR E  1 206 ? 79.84871  -20.87588 40.83048  1.000 95.43000  ?  226 THR E HA   1 
ATOM   26490 H  HB   . THR E  1 206 ? 79.25177  -18.17286 41.42245  1.000 96.25000  ?  226 THR E HB   1 
ATOM   26491 H  HG1  . THR E  1 206 ? 78.37782  -19.02181 43.27349  1.000 99.59000  ?  226 THR E HG1  1 
ATOM   26492 H  HG21 . THR E  1 206 ? 76.99076  -18.84683 41.33453  1.000 84.52000  ?  226 THR E HG21 1 
ATOM   26493 H  HG22 . THR E  1 206 ? 77.68071  -19.04787 39.93052  1.000 84.52000  ?  226 THR E HG22 1 
ATOM   26494 H  HG23 . THR E  1 206 ? 77.44472  -20.28684 40.88055  1.000 84.52000  ?  226 THR E HG23 1 
ATOM   26495 N  N    . SER E  1 207 ? 79.70864  -20.32093 38.43847  1.000 87.01043  ?  227 SER E N    1 
ATOM   26496 C  CA   . SER E  1 207 ? 79.88560  -20.04896 37.01646  1.000 89.91868  ?  227 SER E CA   1 
ATOM   26497 C  C    . SER E  1 207 ? 78.76156  -20.71396 36.23751  1.000 87.73684  ?  227 SER E C    1 
ATOM   26498 O  O    . SER E  1 207 ? 78.02357  -21.54893 36.76155  1.000 88.51324  ?  227 SER E O    1 
ATOM   26499 C  CB   . SER E  1 207 ? 81.25557  -20.53499 36.52943  1.000 93.07432  ?  227 SER E CB   1 
ATOM   26500 O  OG   . SER E  1 207 ? 81.55357  -21.82098 37.04744  1.000 87.84474  ?  227 SER E OG   1 
ATOM   26501 H  H    . SER E  1 207 ? 79.23863  -21.01892 38.61450  1.000 87.01000  ?  227 SER E H    1 
ATOM   26502 H  HA   . SER E  1 207 ? 79.83261  -19.09196 36.86545  1.000 89.92000  ?  227 SER E HA   1 
ATOM   26503 H  HB2  . SER E  1 207 ? 81.24854  -20.58001 35.56043  1.000 93.07000  ?  227 SER E HB2  1 
ATOM   26504 H  HB3  . SER E  1 207 ? 81.93559  -19.90999 36.82639  1.000 93.07000  ?  227 SER E HB3  1 
ATOM   26505 H  HG   . SER E  1 207 ? 80.97255  -22.37298 36.79748  1.000 87.85000  ?  227 SER E HG   1 
ATOM   26506 N  N    . LEU E  1 208 ? 78.63253  -20.32498 34.97351  1.000 92.45582  ?  228 LEU E N    1 
ATOM   26507 C  CA   . LEU E  1 208 ? 77.64449  -20.93398 34.09155  1.000 92.34791  ?  228 LEU E CA   1 
ATOM   26508 C  C    . LEU E  1 208 ? 78.17145  -22.28000 33.60556  1.000 89.77919  ?  228 LEU E C    1 
ATOM   26509 O  O    . LEU E  1 208 ? 79.18143  -22.33903 32.89553  1.000 90.85826  ?  228 LEU E O    1 
ATOM   26510 C  CB   . LEU E  1 208 ? 77.33346  -20.00900 32.91755  1.000 94.03759  ?  228 LEU E CB   1 
ATOM   26511 C  CG   . LEU E  1 208 ? 76.67950  -18.67598 33.29254  1.000 88.94224  ?  228 LEU E CG   1 
ATOM   26512 H  H    . LEU E  1 208 ? 79.10552  -19.70999 34.60248  1.000 92.46000  ?  228 LEU E H    1 
ATOM   26513 H  HA   . LEU E  1 208 ? 76.82350  -21.08696 34.58558  1.000 92.35000  ?  228 LEU E HA   1 
ATOM   26514 H  HB2  . LEU E  1 208 ? 78.16245  -19.80802 32.45651  1.000 94.04000  ?  228 LEU E HB2  1 
ATOM   26515 H  HB3  . LEU E  1 208 ? 76.73044  -20.47000 32.31357  1.000 94.04000  ?  228 LEU E HB3  1 
ATOM   26516 N  N    . GLU E  1 209 ? 77.49445  -23.35798 33.99661  1.000 89.04752  ?  229 GLU E N    1 
ATOM   26517 C  CA   . GLU E  1 209 ? 77.90442  -24.71400 33.66162  1.000 88.43692  ?  229 GLU E CA   1 
ATOM   26518 C  C    . GLU E  1 209 ? 76.71539  -25.47899 33.09068  1.000 88.60273  ?  229 GLU E C    1 
ATOM   26519 O  O    . GLU E  1 209 ? 75.57139  -25.01697 33.12370  1.000 90.69508  ?  229 GLU E O    1 
ATOM   26520 C  CB   . GLU E  1 209 ? 78.47744  -25.44298 34.88662  1.000 94.50870  ?  229 GLU E CB   1 
ATOM   26521 C  CG   . GLU E  1 209 ? 79.63348  -24.72198 35.57557  1.000 89.58706  ?  229 GLU E CG   1 
ATOM   26522 C  CD   . GLU E  1 209 ? 80.88945  -24.65602 34.72552  1.000 91.14514  ?  229 GLU E CD   1 
ATOM   26523 O  OE1  . GLU E  1 209 ? 80.84341  -25.07104 33.54853  1.000 93.75071  ?  229 GLU E OE1  1 
ATOM   26524 O  OE2  . GLU E  1 209 ? 81.92948  -24.19003 35.24148  1.000 93.25592  -1 229 GLU E OE2  1 
ATOM   26525 H  H    . GLU E  1 209 ? 76.77646  -23.32496 34.46863  1.000 89.05000  ?  229 GLU E H    1 
ATOM   26526 H  HA   . GLU E  1 209 ? 78.59039  -24.68002 32.97760  1.000 88.44000  ?  229 GLU E HA   1 
ATOM   26527 H  HB2  . GLU E  1 209 ? 77.76946  -25.55296 35.54064  1.000 94.51000  ?  229 GLU E HB2  1 
ATOM   26528 H  HB3  . GLU E  1 209 ? 78.80042  -26.31299 34.60563  1.000 94.51000  ?  229 GLU E HB3  1 
ATOM   26529 H  HG2  . GLU E  1 209 ? 79.36250  -23.81297 35.77856  1.000 89.59000  ?  229 GLU E HG2  1 
ATOM   26530 H  HG3  . GLU E  1 209 ? 79.85250  -25.19197 36.39557  1.000 89.59000  ?  229 GLU E HG3  1 
ATOM   26531 N  N    . ASP E  1 210 ? 76.99935  -26.67300 32.57569  1.000 89.83972  ?  230 ASP E N    1 
ATOM   26532 C  CA   . ASP E  1 210 ? 76.01231  -27.42700 31.81374  1.000 89.00804  ?  230 ASP E CA   1 
ATOM   26533 C  C    . ASP E  1 210 ? 75.05333  -28.18997 32.71979  1.000 88.91329  ?  230 ASP E C    1 
ATOM   26534 O  O    . ASP E  1 210 ? 75.45835  -28.80196 33.71278  1.000 86.09980  ?  230 ASP E O    1 
ATOM   26535 C  CB   . ASP E  1 210 ? 76.71127  -28.40403 30.86674  1.000 91.05829  ?  230 ASP E CB   1 
ATOM   26536 C  CG   . ASP E  1 210 ? 77.49824  -27.70107 29.77470  1.000 90.75299  ?  230 ASP E CG   1 
ATOM   26537 O  OD1  . ASP E  1 210 ? 77.81200  -26.49700 29.93100  1.000 91.87154  ?  230 ASP E OD1  1 
ATOM   26538 O  OD2  . ASP E  1 210 ? 77.79800  -28.34800 28.75000  1.000 96.05889  -1 230 ASP E OD2  1 
ATOM   26539 H  H    . ASP E  1 210 ? 77.75935  -27.06801 32.65467  1.000 89.84000  ?  230 ASP E H    1 
ATOM   26540 H  HA   . ASP E  1 210 ? 75.49131  -26.81001 31.27674  1.000 89.01000  ?  230 ASP E HA   1 
ATOM   26541 H  HB2  . ASP E  1 210 ? 77.32828  -28.95103 31.37673  1.000 91.06000  ?  230 ASP E HB2  1 
ATOM   26542 H  HB3  . ASP E  1 210 ? 76.04325  -28.96503 30.44177  1.000 91.06000  ?  230 ASP E HB3  1 
ATOM   26543 N  N    . PHE E  1 211 ? 73.77132  -28.15296 32.35683  1.000 87.59734  ?  231 PHE E N    1 
ATOM   26544 C  CA   . PHE E  1 211 ? 72.70933  -28.89693 33.01988  1.000 84.07061  ?  231 PHE E CA   1 
ATOM   26545 C  C    . PHE E  1 211 ? 71.99128  -29.73994 31.97392  1.000 88.22374  ?  231 PHE E C    1 
ATOM   26546 O  O    . PHE E  1 211 ? 71.55126  -29.21695 30.94192  1.000 91.31621  ?  231 PHE E O    1 
ATOM   26547 C  CB   . PHE E  1 211 ? 71.72737  -27.94990 33.71789  1.000 82.62043  ?  231 PHE E CB   1 
ATOM   26548 C  CG   . PHE E  1 211 ? 70.78139  -28.63986 34.65993  1.000 82.58359  ?  231 PHE E CG   1 
ATOM   26549 C  CD1  . PHE E  1 211 ? 69.62436  -29.23686 34.18798  1.000 81.58610  ?  231 PHE E CD1  1 
ATOM   26550 C  CD2  . PHE E  1 211 ? 71.04343  -28.68084 36.01993  1.000 80.08855  ?  231 PHE E CD2  1 
ATOM   26551 C  CE1  . PHE E  1 211 ? 68.75038  -29.86883 35.05302  1.000 80.18330  ?  231 PHE E CE1  1 
ATOM   26552 C  CE2  . PHE E  1 211 ? 70.17245  -29.31181 36.88997  1.000 77.08029  ?  231 PHE E CE2  1 
ATOM   26553 C  CZ   . PHE E  1 211 ? 69.02543  -29.90580 36.40602  1.000 78.04620  ?  231 PHE E CZ   1 
ATOM   26554 H  H    . PHE E  1 211 ? 73.48431  -27.67997 31.69783  1.000 87.60000  ?  231 PHE E H    1 
ATOM   26555 H  HA   . PHE E  1 211 ? 73.09234  -29.48992 33.68488  1.000 84.07000  ?  231 PHE E HA   1 
ATOM   26556 H  HB2  . PHE E  1 211 ? 72.23239  -27.29890 34.22986  1.000 82.62000  ?  231 PHE E HB2  1 
ATOM   26557 H  HB3  . PHE E  1 211 ? 71.19635  -27.49790 33.04390  1.000 82.62000  ?  231 PHE E HB3  1 
ATOM   26558 H  HD1  . PHE E  1 211 ? 69.43433  -29.21587 33.27799  1.000 81.59000  ?  231 PHE E HD1  1 
ATOM   26559 H  HD2  . PHE E  1 211 ? 71.81545  -28.28285 36.35089  1.000 80.09000  ?  231 PHE E HD2  1 
ATOM   26560 H  HE1  . PHE E  1 211 ? 67.97736  -30.26882 34.72406  1.000 80.18000  ?  231 PHE E HE1  1 
ATOM   26561 H  HE2  . PHE E  1 211 ? 70.35948  -29.33480 37.80096  1.000 77.08000  ?  231 PHE E HE2  1 
ATOM   26562 H  HZ   . PHE E  1 211 ? 68.43844  -30.32978 36.98904  1.000 78.05000  ?  231 PHE E HZ   1 
ATOM   26563 N  N    . TYR E  1 212 ? 71.88527  -31.04193 32.23995  1.000 88.56588  ?  232 TYR E N    1 
ATOM   26564 C  CA   . TYR E  1 212 ? 71.32623  -32.00294 31.28898  1.000 87.02359  ?  232 TYR E CA   1 
ATOM   26565 C  C    . TYR E  1 212 ? 69.82823  -32.13591 31.53603  1.000 90.58455  ?  232 TYR E C    1 
ATOM   26566 O  O    . TYR E  1 212 ? 69.39825  -32.89589 32.40706  1.000 91.27673  ?  232 TYR E O    1 
ATOM   26567 C  CB   . TYR E  1 212 ? 72.01221  -33.35995 31.42699  1.000 88.50798  ?  232 TYR E CB   1 
ATOM   26568 C  CG   . TYR E  1 212 ? 73.48920  -33.37398 31.09994  1.000 91.81364  ?  232 TYR E CG   1 
ATOM   26569 C  CD1  . TYR E  1 212 ? 74.42324  -32.85098 31.98390  1.000 86.41562  ?  232 TYR E CD1  1 
ATOM   26570 C  CD2  . TYR E  1 212 ? 73.95115  -33.93701 29.91694  1.000 91.22410  ?  232 TYR E CD2  1 
ATOM   26571 C  CE1  . TYR E  1 212 ? 75.77623  -32.87200 31.69186  1.000 90.98723  ?  232 TYR E CE1  1 
ATOM   26572 C  CE2  . TYR E  1 212 ? 75.30114  -33.96404 29.61589  1.000 90.35820  ?  232 TYR E CE2  1 
ATOM   26573 C  CZ   . TYR E  1 212 ? 76.20918  -33.43103 30.50585  1.000 90.70561  ?  232 TYR E CZ   1 
ATOM   26574 O  OH   . TYR E  1 212 ? 77.55317  -33.45706 30.20781  1.000 91.23462  ?  232 TYR E OH   1 
ATOM   26575 H  H    . TYR E  1 212 ? 72.13629  -31.39992 32.98094  1.000 88.57000  ?  232 TYR E H    1 
ATOM   26576 H  HA   . TYR E  1 212 ? 71.46220  -31.67996 30.38397  1.000 87.03000  ?  232 TYR E HA   1 
ATOM   26577 H  HB2  . TYR E  1 212 ? 71.91323  -33.66193 32.34300  1.000 88.51000  ?  232 TYR E HB2  1 
ATOM   26578 H  HB3  . TYR E  1 212 ? 71.57518  -33.98695 30.83002  1.000 88.51000  ?  232 TYR E HB3  1 
ATOM   26579 H  HD1  . TYR E  1 212 ? 74.13427  -32.47295 32.78290  1.000 86.42000  ?  232 TYR E HD1  1 
ATOM   26580 H  HD2  . TYR E  1 212 ? 73.34113  -34.29701 29.31396  1.000 91.22000  ?  232 TYR E HD2  1 
ATOM   26581 H  HE1  . TYR E  1 212 ? 76.39025  -32.51300 32.29183  1.000 90.99000  ?  232 TYR E HE1  1 
ATOM   26582 H  HE2  . TYR E  1 212 ? 75.59411  -34.34006 28.81689  1.000 90.36000  ?  232 TYR E HE2  1 
ATOM   26583 H  HH   . TYR E  1 212 ? 77.67514  -33.82308 29.46181  1.000 91.23000  ?  232 TYR E HH   1 
ATOM   26584 N  N    . LEU E  1 213 ? 69.02322  -31.40992 30.75605  1.000 100.11464 ?  233 LEU E N    1 
ATOM   26585 C  CA   . LEU E  1 213 ? 67.57522  -31.56789 30.85410  1.000 87.42364  ?  233 LEU E CA   1 
ATOM   26586 C  C    . LEU E  1 213 ? 67.14118  -32.97089 30.44314  1.000 92.41634  ?  233 LEU E C    1 
ATOM   26587 O  O    . LEU E  1 213 ? 66.13119  -33.47987 30.94318  1.000 90.47664  ?  233 LEU E O    1 
ATOM   26588 C  CB   . LEU E  1 213 ? 66.87021  -30.51790 29.99610  1.000 86.43668  ?  233 LEU E CB   1 
ATOM   26589 C  CG   . LEU E  1 213 ? 67.10624  -29.05989 30.39906  1.000 91.82154  ?  233 LEU E CG   1 
ATOM   26590 C  CD1  . LEU E  1 213 ? 66.39223  -28.12090 29.44307  1.000 95.15351  ?  233 LEU E CD1  1 
ATOM   26591 C  CD2  . LEU E  1 213 ? 66.65629  -28.80686 31.83007  1.000 101.13318 ?  233 LEU E CD2  1 
ATOM   26592 H  H    . LEU E  1 213 ? 69.28521  -30.83193 30.17503  1.000 100.12000 ?  233 LEU E H    1 
ATOM   26593 H  HA   . LEU E  1 213 ? 67.30625  -31.43487 31.77610  1.000 87.42000  ?  233 LEU E HA   1 
ATOM   26594 H  HB2  . LEU E  1 213 ? 67.17318  -30.61792 29.08009  1.000 86.44000  ?  233 LEU E HB2  1 
ATOM   26595 H  HB3  . LEU E  1 213 ? 65.91521  -30.67888 30.03913  1.000 86.44000  ?  233 LEU E HB3  1 
ATOM   26596 H  HG   . LEU E  1 213 ? 68.05624  -28.87091 30.34803  1.000 91.82000  ?  233 LEU E HG   1 
ATOM   26597 H  HD11 . LEU E  1 213 ? 66.56325  -27.20590 29.71404  1.000 95.16000  ?  233 LEU E HD11 1 
ATOM   26598 H  HD12 . LEU E  1 213 ? 66.72819  -28.26893 28.54506  1.000 95.16000  ?  233 LEU E HD12 1 
ATOM   26599 H  HD13 . LEU E  1 213 ? 65.44022  -28.30289 29.47410  1.000 95.16000  ?  233 LEU E HD13 1 
ATOM   26600 H  HD21 . LEU E  1 213 ? 66.69131  -27.85386 32.00705  1.000 101.13000 ?  233 LEU E HD21 1 
ATOM   26601 H  HD22 . LEU E  1 213 ? 65.74829  -29.12984 31.93711  1.000 101.13000 ?  233 LEU E HD22 1 
ATOM   26602 H  HD23 . LEU E  1 213 ? 67.24831  -29.27786 32.43706  1.000 101.13000 ?  233 LEU E HD23 1 
ATOM   26603 N  N    . ASP E  1 214 ? 67.88314  -33.60292 29.53813  1.000 96.78529  ?  234 ASP E N    1 
ATOM   26604 C  CA   . ASP E  1 214 ? 67.66711  -35.00093 29.18416  1.000 98.63288  ?  234 ASP E CA   1 
ATOM   26605 C  C    . ASP E  1 214 ? 68.97508  -35.53796 28.61313  1.000 101.76746 ?  234 ASP E C    1 
ATOM   26606 O  O    . ASP E  1 214 ? 69.95409  -34.80198 28.45608  1.000 101.37794 ?  234 ASP E O    1 
ATOM   26607 C  CB   . ASP E  1 214 ? 66.49508  -35.15793 28.20920  1.000 101.07001 ?  234 ASP E CB   1 
ATOM   26608 C  CG   . ASP E  1 214 ? 66.78604  -34.58096 26.83818  1.000 102.61757 ?  234 ASP E CG   1 
ATOM   26609 O  OD1  . ASP E  1 214 ? 67.52600  -35.22700 26.06600  1.000 107.66554 ?  234 ASP E OD1  1 
ATOM   26610 O  OD2  . ASP E  1 214 ? 66.26800  -33.48300 26.52400  1.000 99.09083  -1 234 ASP E OD2  1 
ATOM   26611 H  H    . ASP E  1 214 ? 68.53014  -33.23494 29.10710  1.000 96.79000  ?  234 ASP E H    1 
ATOM   26612 H  HA   . ASP E  1 214 ? 67.46013  -35.50391 29.98718  1.000 98.63000  ?  234 ASP E HA   1 
ATOM   26613 H  HB2  . ASP E  1 214 ? 66.29906  -36.10193 28.10123  1.000 101.07000 ?  234 ASP E HB2  1 
ATOM   26614 H  HB3  . ASP E  1 214 ? 65.72110  -34.69791 28.56922  1.000 101.07000 ?  234 ASP E HB3  1 
ATOM   26615 N  N    . GLU E  1 215 ? 68.98405  -36.83397 28.29416  1.000 111.15543 ?  235 GLU E N    1 
ATOM   26616 C  CA   . GLU E  1 215 ? 70.21103  -37.51299 27.88213  1.000 108.06822 ?  235 GLU E CA   1 
ATOM   26617 C  C    . GLU E  1 215 ? 70.76700  -36.98603 26.56410  1.000 109.50787 ?  235 GLU E C    1 
ATOM   26618 O  O    . GLU E  1 215 ? 71.83697  -37.42905 26.12708  1.000 110.16058 ?  235 GLU E O    1 
ATOM   26619 C  CB   . GLU E  1 215 ? 69.96500  -39.01999 27.77417  1.000 108.91569 ?  235 GLU E CB   1 
ATOM   26620 C  CG   . GLU E  1 215 ? 70.17203  -39.77697 29.07618  1.000 113.78470 ?  235 GLU E CG   1 
ATOM   26621 C  CD   . GLU E  1 215 ? 69.61901  -41.18996 29.03022  1.000 122.15938 ?  235 GLU E CD   1 
ATOM   26622 O  OE1  . GLU E  1 215 ? 69.08097  -41.58797 27.97525  1.000 121.51457 ?  235 GLU E OE1  1 
ATOM   26623 O  OE2  . GLU E  1 215 ? 69.71903  -41.90294 30.05124  1.000 113.88997 ?  235 GLU E OE2  1 
ATOM   26624 H  H    . GLU E  1 215 ? 68.29005  -37.34195 28.30919  1.000 111.16000 ?  235 GLU E H    1 
ATOM   26625 H  HA   . GLU E  1 215 ? 70.88705  -37.37299 28.56311  1.000 108.07000 ?  235 GLU E HA   1 
ATOM   26626 H  HB2  . GLU E  1 215 ? 69.04999  -39.16598 27.48820  1.000 108.92000 ?  235 GLU E HB2  1 
ATOM   26627 H  HB3  . GLU E  1 215 ? 70.57598  -39.38901 27.11716  1.000 108.92000 ?  235 GLU E HB3  1 
ATOM   26628 H  HG2  . GLU E  1 215 ? 71.12304  -39.83298 29.26115  1.000 113.78000 ?  235 GLU E HG2  1 
ATOM   26629 H  HG3  . GLU E  1 215 ? 69.72206  -39.30195 29.79218  1.000 113.78000 ?  235 GLU E HG3  1 
ATOM   26630 N  N    . GLU E  1 216 ? 70.06499  -36.05803 25.91711  1.000 106.53383 ?  236 GLU E N    1 
ATOM   26631 C  CA   . GLU E  1 216 ? 70.56696  -35.41006 24.71108  1.000 107.68923 ?  236 GLU E CA   1 
ATOM   26632 C  C    . GLU E  1 216 ? 70.63999  -33.89806 24.87404  1.000 101.02527 ?  236 GLU E C    1 
ATOM   26633 O  O    . GLU E  1 216 ? 71.71599  -33.31608 24.69900  1.000 98.99082  ?  236 GLU E O    1 
ATOM   26634 C  CB   . GLU E  1 216 ? 69.68691  -35.78207 23.50911  1.000 106.13115 ?  236 GLU E CB   1 
ATOM   26635 H  H    . GLU E  1 216 ? 69.28500  -35.78701 26.15413  1.000 106.54000 ?  236 GLU E H    1 
ATOM   26636 H  HA   . GLU E  1 216 ? 71.46395  -35.72908 24.52905  1.000 107.69000 ?  236 GLU E HA   1 
ATOM   26637 N  N    . ARG E  1 217 ? 69.53201  -33.24304 25.21007  1.000 100.78577 ?  237 ARG E N    1 
ATOM   26638 C  CA   . ARG E  1 217 ? 69.51503  -31.79203 25.31704  1.000 98.19598  ?  237 ARG E CA   1 
ATOM   26639 C  C    . ARG E  1 217 ? 70.29608  -31.32102 26.54000  1.000 107.45499 ?  237 ARG E C    1 
ATOM   26640 O  O    . ARG E  1 217 ? 70.31311  -31.97200 27.58802  1.000 106.33643 ?  237 ARG E O    1 
ATOM   26641 C  CB   . ARG E  1 217 ? 68.07705  -31.28201 25.39507  1.000 95.52724  ?  237 ARG E CB   1 
ATOM   26642 H  H    . ARG E  1 217 ? 68.77701  -33.61802 25.38110  1.000 100.79000 ?  237 ARG E H    1 
ATOM   26643 H  HA   . ARG E  1 217 ? 69.92901  -31.41006 24.52802  1.000 98.20000  ?  237 ARG E HA   1 
ATOM   26644 N  N    . THR E  1 218 ? 70.94309  -30.16403 26.39496  1.000 95.34038  ?  238 THR E N    1 
ATOM   26645 C  CA   . THR E  1 218 ? 71.75714  -29.57403 27.44792  1.000 94.78768  ?  238 THR E CA   1 
ATOM   26646 C  C    . THR E  1 218 ? 71.59216  -28.06102 27.41690  1.000 94.32973  ?  238 THR E C    1 
ATOM   26647 O  O    . THR E  1 218 ? 71.46313  -27.46904 26.34189  1.000 100.75155 ?  238 THR E O    1 
ATOM   26648 C  CB   . THR E  1 218 ? 73.24113  -29.93705 27.27988  1.000 94.73767  ?  238 THR E CB   1 
ATOM   26649 O  OG1  . THR E  1 218 ? 73.40711  -31.35805 27.37790  1.000 100.27255 ?  238 THR E OG1  1 
ATOM   26650 C  CG2  . THR E  1 218 ? 74.09417  -29.25204 28.34084  1.000 95.02455  ?  238 THR E CG2  1 
ATOM   26651 H  H    . THR E  1 218 ? 70.92308  -29.69305 25.67595  1.000 95.34000  ?  238 THR E H    1 
ATOM   26652 H  HA   . THR E  1 218 ? 71.45716  -29.89800 28.31094  1.000 94.79000  ?  238 THR E HA   1 
ATOM   26653 H  HB   . THR E  1 218 ? 73.54510  -29.64007 26.40786  1.000 94.74000  ?  238 THR E HB   1 
ATOM   26654 H  HG1  . THR E  1 218 ? 74.21710  -31.56007 27.28688  1.000 100.28000 ?  238 THR E HG1  1 
ATOM   26655 H  HG21 . THR E  1 218 ? 74.97517  -29.65706 28.36682  1.000 95.02000  ?  238 THR E HG21 1 
ATOM   26656 H  HG22 . THR E  1 218 ? 74.18818  -28.30805 28.13682  1.000 95.02000  ?  238 THR E HG22 1 
ATOM   26657 H  HG23 . THR E  1 218 ? 73.67920  -29.34802 29.21185  1.000 95.02000  ?  238 THR E HG23 1 
ATOM   26658 N  N    . VAL E  1 219 ? 71.59921  -27.43800 28.59788  1.000 110.58694 ?  239 VAL E N    1 
ATOM   26659 C  CA   . VAL E  1 219 ? 71.50024  -25.98900 28.71786  1.000 103.96246 ?  239 VAL E CA   1 
ATOM   26660 C  C    . VAL E  1 219 ? 72.59927  -25.49799 29.65281  1.000 103.08604 ?  239 VAL E C    1 
ATOM   26661 O  O    . VAL E  1 219 ? 73.32628  -26.28299 30.25680  1.000 105.33105 ?  239 VAL E O    1 
ATOM   26662 C  CB   . VAL E  1 219 ? 70.11226  -25.53196 29.21989  1.000 104.16249 ?  239 VAL E CB   1 
ATOM   26663 C  CG1  . VAL E  1 219 ? 69.02922  -25.96797 28.24494  1.000 108.16034 ?  239 VAL E CG1  1 
ATOM   26664 C  CG2  . VAL E  1 219 ? 69.83330  -26.07293 30.61791  1.000 103.40187 ?  239 VAL E CG2  1 
ATOM   26665 H  H    . VAL E  1 219 ? 71.66123  -27.84299 29.35389  1.000 110.59000 ?  239 VAL E H    1 
ATOM   26666 H  HA   . VAL E  1 219 ? 71.64921  -25.58802 27.84784  1.000 103.96000 ?  239 VAL E HA   1 
ATOM   26667 H  HB   . VAL E  1 219 ? 70.09828  -24.56296 29.26687  1.000 104.16000 ?  239 VAL E HB   1 
ATOM   26668 H  HG11 . VAL E  1 219 ? 68.17024  -25.65095 28.56496  1.000 108.16000 ?  239 VAL E HG11 1 
ATOM   26669 H  HG12 . VAL E  1 219 ? 69.21820  -25.58799 27.37292  1.000 108.16000 ?  239 VAL E HG12 1 
ATOM   26670 H  HG13 . VAL E  1 219 ? 69.02520  -26.93597 28.18996  1.000 108.16000 ?  239 VAL E HG13 1 
ATOM   26671 H  HG21 . VAL E  1 219 ? 68.90831  -25.89291 30.84594  1.000 103.40000 ?  239 VAL E HG21 1 
ATOM   26672 H  HG22 . VAL E  1 219 ? 69.99428  -27.02893 30.62493  1.000 103.40000 ?  239 VAL E HG22 1 
ATOM   26673 H  HG23 . VAL E  1 219 ? 70.42132  -25.63393 31.25188  1.000 103.40000 ?  239 VAL E HG23 1 
ATOM   26674 N  N    . ARG E  1 220 ? 72.71630  -24.17699 29.76078  1.000 88.81854  ?  240 ARG E N    1 
ATOM   26675 C  CA   . ARG E  1 220 ? 73.70333  -23.52999 30.61774  1.000 87.65261  ?  240 ARG E CA   1 
ATOM   26676 C  C    . ARG E  1 220 ? 72.98238  -22.81896 31.75374  1.000 87.14992  ?  240 ARG E C    1 
ATOM   26677 O  O    . ARG E  1 220 ? 72.02339  -22.07795 31.51576  1.000 85.66027  ?  240 ARG E O    1 
ATOM   26678 C  CB   . ARG E  1 220 ? 74.54832  -22.53202 29.82169  1.000 89.87920  ?  240 ARG E CB   1 
ATOM   26679 C  CG   . ARG E  1 220 ? 75.29628  -23.14106 28.64468  1.000 91.81627  ?  240 ARG E CG   1 
ATOM   26680 C  CD   . ARG E  1 220 ? 76.60828  -23.77807 29.07365  1.000 96.77476  ?  240 ARG E CD   1 
ATOM   26681 N  NE   . ARG E  1 220 ? 77.59831  -22.78007 29.46259  1.000 97.30114  ?  240 ARG E NE   1 
ATOM   26682 C  CZ   . ARG E  1 220 ? 78.85731  -23.05309 29.77656  1.000 99.46982  ?  240 ARG E CZ   1 
ATOM   26683 N  NH1  . ARG E  1 220 ? 79.32130  -24.29210 29.75957  1.000 95.26932  ?  240 ARG E NH1  1 
ATOM   26684 N  NH2  . ARG E  1 220 ? 79.67234  -22.05809 30.11551  1.000 99.03556  ?  240 ARG E NH2  1 
ATOM   26685 H  H    . ARG E  1 220 ? 72.21929  -23.61899 29.33379  1.000 88.82000  ?  240 ARG E H    1 
ATOM   26686 H  HA   . ARG E  1 220 ? 74.29434  -24.19799 30.99873  1.000 87.65000  ?  240 ARG E HA   1 
ATOM   26687 H  HB2  . ARG E  1 220 ? 73.96532  -21.84002 29.47369  1.000 89.88000  ?  240 ARG E HB2  1 
ATOM   26688 H  HB3  . ARG E  1 220 ? 75.20535  -22.13702 30.41666  1.000 89.88000  ?  240 ARG E HB3  1 
ATOM   26689 H  HG2  . ARG E  1 220 ? 74.74725  -23.82706 28.23471  1.000 91.82000  ?  240 ARG E HG2  1 
ATOM   26690 H  HG3  . ARG E  1 220 ? 75.49627  -22.44407 28.00065  1.000 91.82000  ?  240 ARG E HG3  1 
ATOM   26691 H  HD2  . ARG E  1 220 ? 76.44730  -24.35705 29.83466  1.000 96.77000  ?  240 ARG E HD2  1 
ATOM   26692 H  HD3  . ARG E  1 220 ? 76.97025  -24.29109 28.33464  1.000 96.77000  ?  240 ARG E HD3  1 
ATOM   26693 H  HE   . ARG E  1 220 ? 77.34832  -21.95807 29.49058  1.000 97.30000  ?  240 ARG E HE   1 
ATOM   26694 H  HH11 . ARG E  1 220 ? 78.80528  -24.94409 29.54260  1.000 95.27000  ?  240 ARG E HH11 1 
ATOM   26695 H  HH12 . ARG E  1 220 ? 80.14130  -24.44610 29.96654  1.000 95.27000  ?  240 ARG E HH12 1 
ATOM   26696 H  HH21 . ARG E  1 220 ? 79.38035  -21.24909 30.12950  1.000 99.03000  ?  240 ARG E HH21 1 
ATOM   26697 H  HH22 . ARG E  1 220 ? 80.49135  -22.22410 30.32049  1.000 99.03000  ?  240 ARG E HH22 1 
ATOM   26698 N  N    . VAL E  1 221 ? 73.44042  -23.04494 32.98373  1.000 92.72691  ?  241 VAL E N    1 
ATOM   26699 C  CA   . VAL E  1 221 ? 72.79747  -22.45391 34.16074  1.000 99.55931  ?  241 VAL E CA   1 
ATOM   26700 C  C    . VAL E  1 221 ? 73.86151  -22.07490 35.17470  1.000 90.86616  ?  241 VAL E C    1 
ATOM   26701 O  O    . VAL E  1 221 ? 74.96050  -22.64392 35.19868  1.000 87.78684  ?  241 VAL E O    1 
ATOM   26702 C  CB   . VAL E  1 221 ? 71.78647  -23.42688 34.80980  1.000 95.46671  ?  241 VAL E CB   1 
ATOM   26703 C  CG1  . VAL E  1 221 ? 70.85843  -24.01388 33.75984  1.000 90.77931  ?  241 VAL E CG1  1 
ATOM   26704 C  CG2  . VAL E  1 221 ? 72.50848  -24.53287 35.57479  1.000 93.45594  ?  241 VAL E CG2  1 
ATOM   26705 H  H    . VAL E  1 221 ? 74.12242  -23.53695 33.16572  1.000 92.73000  ?  241 VAL E H    1 
ATOM   26706 H  HA   . VAL E  1 221 ? 72.31947  -21.65790 33.88474  1.000 99.56000  ?  241 VAL E HA   1 
ATOM   26707 H  HB   . VAL E  1 221 ? 71.24250  -22.93486 35.44380  1.000 95.47000  ?  241 VAL E HB   1 
ATOM   26708 H  HG11 . VAL E  1 221 ? 70.15144  -24.50686 34.20487  1.000 90.78000  ?  241 VAL E HG11 1 
ATOM   26709 H  HG12 . VAL E  1 221 ? 70.47842  -23.29189 33.23584  1.000 90.78000  ?  241 VAL E HG12 1 
ATOM   26710 H  HG13 . VAL E  1 221 ? 71.36540  -24.60790 33.18583  1.000 90.78000  ?  241 VAL E HG13 1 
ATOM   26711 H  HG21 . VAL E  1 221 ? 71.89847  -25.27586 35.70283  1.000 93.46000  ?  241 VAL E HG21 1 
ATOM   26712 H  HG22 . VAL E  1 221 ? 73.27746  -24.82190 35.05978  1.000 93.46000  ?  241 VAL E HG22 1 
ATOM   26713 H  HG23 . VAL E  1 221 ? 72.79651  -24.18986 36.43478  1.000 93.46000  ?  241 VAL E HG23 1 
ATOM   26714 N  N    . PRO E  1 222 ? 73.55855  -21.09888 36.03569  1.000 85.54973  ?  242 PRO E N    1 
ATOM   26715 C  CA   . PRO E  1 222 ? 74.47659  -20.78687 37.13965  1.000 80.62019  ?  242 PRO E CA   1 
ATOM   26716 C  C    . PRO E  1 222 ? 74.62760  -21.97686 38.07467  1.000 84.74964  ?  242 PRO E C    1 
ATOM   26717 O  O    . PRO E  1 222 ? 73.65760  -22.66383 38.40072  1.000 83.46001  ?  242 PRO E O    1 
ATOM   26718 C  CB   . PRO E  1 222 ? 73.80663  -19.59785 37.84065  1.000 85.42340  ?  242 PRO E CB   1 
ATOM   26719 C  CG   . PRO E  1 222 ? 72.89161  -19.01285 36.82167  1.000 88.74485  ?  242 PRO E CG   1 
ATOM   26720 C  CD   . PRO E  1 222 ? 72.42456  -20.15986 35.98171  1.000 82.57832  ?  242 PRO E CD   1 
ATOM   26721 H  HA   . PRO E  1 222 ? 75.34558  -20.52189 36.80062  1.000 80.62000  ?  242 PRO E HA   1 
ATOM   26722 H  HB2  . PRO E  1 222 ? 73.30665  -19.91082 38.61068  1.000 85.42000  ?  242 PRO E HB2  1 
ATOM   26723 H  HB3  . PRO E  1 222 ? 74.48065  -18.95285 38.10762  1.000 85.42000  ?  242 PRO E HB3  1 
ATOM   26724 H  HG2  . PRO E  1 222 ? 72.14063  -18.58783 37.26569  1.000 88.74000  ?  242 PRO E HG2  1 
ATOM   26725 H  HG3  . PRO E  1 222 ? 73.37660  -18.36987 36.28064  1.000 88.74000  ?  242 PRO E HG3  1 
ATOM   26726 H  HD2  . PRO E  1 222 ? 71.63057  -20.56284 36.36774  1.000 82.58000  ?  242 PRO E HD2  1 
ATOM   26727 H  HD3  . PRO E  1 222 ? 72.26754  -19.86088 35.07271  1.000 82.58000  ?  242 PRO E HD3  1 
ATOM   26728 N  N    . MET E  1 223 ? 75.86261  -22.20687 38.51564  1.000 89.06857  ?  243 MET E N    1 
ATOM   26729 C  CA   . MET E  1 223 ? 76.21062  -23.37086 39.31765  1.000 87.83685  ?  243 MET E CA   1 
ATOM   26730 C  C    . MET E  1 223 ? 77.23466  -22.93885 40.35361  1.000 81.26237  ?  243 MET E C    1 
ATOM   26731 O  O    . MET E  1 223 ? 78.29366  -22.40987 39.99556  1.000 82.41778  ?  243 MET E O    1 
ATOM   26732 C  CB   . MET E  1 223 ? 76.77357  -24.48888 38.43365  1.000 86.29719  ?  243 MET E CB   1 
ATOM   26733 C  CG   . MET E  1 223 ? 76.82357  -25.86187 39.08768  1.000 88.25005  ?  243 MET E CG   1 
ATOM   26734 S  SD   . MET E  1 223 ? 75.25256  -26.74785 39.01275  1.000 82.00983  ?  243 MET E SD   1 
ATOM   26735 C  CE   . MET E  1 223 ? 75.08050  -27.01388 37.24876  1.000 91.68205  ?  243 MET E CE   1 
ATOM   26736 H  H    . MET E  1 223 ? 76.53062  -21.68888 38.35761  1.000 89.07000  ?  243 MET E H    1 
ATOM   26737 H  HA   . MET E  1 223 ? 75.41863  -23.70383 39.76668  1.000 87.83000  ?  243 MET E HA   1 
ATOM   26738 H  HB2  . MET E  1 223 ? 76.22355  -24.55889 37.63867  1.000 86.30000  ?  243 MET E HB2  1 
ATOM   26739 H  HB3  . MET E  1 223 ? 77.67957  -24.25390 38.18062  1.000 86.30000  ?  243 MET E HB3  1 
ATOM   26740 H  HG2  . MET E  1 223 ? 77.49155  -26.40089 38.63567  1.000 88.25000  ?  243 MET E HG2  1 
ATOM   26741 H  HG3  . MET E  1 223 ? 77.06161  -25.75585 40.02167  1.000 88.25000  ?  243 MET E HG3  1 
ATOM   26742 H  HE1  . MET E  1 223 ? 74.34848  -27.63087 37.09380  1.000 91.68000  ?  243 MET E HE1  1 
ATOM   26743 H  HE2  . MET E  1 223 ? 74.89450  -26.16589 36.81575  1.000 91.68000  ?  243 MET E HE2  1 
ATOM   26744 H  HE3  . MET E  1 223 ? 75.90648  -27.38890 36.90474  1.000 91.68000  ?  243 MET E HE3  1 
ATOM   26745 N  N    . MET E  1 224 ? 76.90070  -23.12782 41.62862  1.000 83.40474  ?  244 MET E N    1 
ATOM   26746 C  CA   . MET E  1 224 ? 77.83774  -22.93881 42.72059  1.000 86.37615  ?  244 MET E CA   1 
ATOM   26747 C  C    . MET E  1 224 ? 78.70772  -24.17982 42.86159  1.000 88.77643  ?  244 MET E C    1 
ATOM   26748 O  O    . MET E  1 224 ? 78.27470  -25.29882 42.56862  1.000 87.95528  ?  244 MET E O    1 
ATOM   26749 C  CB   . MET E  1 224 ? 77.09279  -22.68577 44.03161  1.000 84.06271  ?  244 MET E CB   1 
ATOM   26750 C  CG   . MET E  1 224 ? 75.91280  -21.73076 43.91763  1.000 88.06845  ?  244 MET E CG   1 
ATOM   26751 S  SD   . MET E  1 224 ? 74.98985  -21.57771 45.46165  1.000 102.76495 ?  244 MET E SD   1 
ATOM   26752 C  CE   . MET E  1 224 ? 74.37183  -23.24770 45.66771  1.000 96.85372  ?  244 MET E CE   1 
ATOM   26753 H  H    . MET E  1 224 ? 76.11870  -23.37580 41.88565  1.000 83.41000  ?  244 MET E H    1 
ATOM   26754 H  HA   . MET E  1 224 ? 78.39974  -22.17082 42.53455  1.000 86.38000  ?  244 MET E HA   1 
ATOM   26755 H  HB2  . MET E  1 224 ? 76.75778  -23.53376 44.36164  1.000 84.06000  ?  244 MET E HB2  1 
ATOM   26756 H  HB3  . MET E  1 224 ? 77.71481  -22.30877 44.67358  1.000 84.06000  ?  244 MET E HB3  1 
ATOM   26757 H  HG2  . MET E  1 224 ? 76.24080  -20.85077 43.67560  1.000 88.07000  ?  244 MET E HG2  1 
ATOM   26758 H  HG3  . MET E  1 224 ? 75.29977  -22.05476 43.24065  1.000 88.07000  ?  244 MET E HG3  1 
ATOM   26759 H  HE1  . MET E  1 224 ? 73.72785  -23.25767 46.39373  1.000 96.85000  ?  244 MET E HE1  1 
ATOM   26760 H  HE2  . MET E  1 224 ? 73.94580  -23.52971 44.84273  1.000 96.85000  ?  244 MET E HE2  1 
ATOM   26761 H  HE3  . MET E  1 224 ? 75.11383  -23.83671 45.87570  1.000 96.85000  ?  244 MET E HE3  1 
ATOM   26762 N  N    . SER E  1 225 ? 79.93474  -23.97783 43.33754  1.000 85.47867  ?  245 SER E N    1 
ATOM   26763 C  CA   . SER E  1 225 ? 80.91173  -25.05285 43.40953  1.000 81.37818  ?  245 SER E CA   1 
ATOM   26764 C  C    . SER E  1 225 ? 81.64377  -25.02083 44.74151  1.000 79.87800  ?  245 SER E C    1 
ATOM   26765 O  O    . SER E  1 225 ? 81.95481  -23.94882 45.26747  1.000 82.26249  ?  245 SER E O    1 
ATOM   26766 C  CB   . SER E  1 225 ? 81.92669  -24.95088 42.26250  1.000 79.49637  ?  245 SER E CB   1 
ATOM   26767 O  OG   . SER E  1 225 ? 82.90968  -25.96690 42.35848  1.000 79.26740  ?  245 SER E OG   1 
ATOM   26768 H  H    . SER E  1 225 ? 80.22476  -23.22083 43.62652  1.000 85.48000  ?  245 SER E H    1 
ATOM   26769 H  HA   . SER E  1 225 ? 80.45771  -25.90684 43.33656  1.000 81.38000  ?  245 SER E HA   1 
ATOM   26770 H  HB2  . SER E  1 225 ? 81.45866  -25.04489 41.41851  1.000 79.50000  ?  245 SER E HB2  1 
ATOM   26771 H  HB3  . SER E  1 225 ? 82.36271  -24.08589 42.30446  1.000 79.50000  ?  245 SER E HB3  1 
ATOM   26772 H  HG   . SER E  1 225 ? 83.45666  -25.89792 41.72447  1.000 79.27000  ?  245 SER E HG   1 
ATOM   26773 N  N    . ASP E  1 226 ? 81.90977  -26.20982 45.28052  1.000 75.88805  ?  246 ASP E N    1 
ATOM   26774 C  CA   . ASP E  1 226 ? 82.79281  -26.38181 46.43250  1.000 75.98806  ?  246 ASP E CA   1 
ATOM   26775 C  C    . ASP E  1 226 ? 83.55978  -27.67983 46.19850  1.000 78.04883  ?  246 ASP E C    1 
ATOM   26776 O  O    . ASP E  1 226 ? 83.01377  -28.77782 46.40154  1.000 78.62522  ?  246 ASP E O    1 
ATOM   26777 C  CB   . ASP E  1 226 ? 82.02085  -26.41877 47.74852  1.000 76.39863  ?  246 ASP E CB   1 
ATOM   26778 C  CG   . ASP E  1 226 ? 82.93489  -26.52376 48.95649  1.000 78.22780  ?  246 ASP E CG   1 
ATOM   26779 O  OD1  . ASP E  1 226 ? 84.17200  -26.61100 48.76900  1.000 75.32745  ?  246 ASP E OD1  1 
ATOM   26780 O  OD2  . ASP E  1 226 ? 82.41900  -26.51000 50.09300  1.000 77.21715  -1 246 ASP E OD2  1 
ATOM   26781 H  H    . ASP E  1 226 ? 81.58175  -26.94982 44.98855  1.000 75.89000  ?  246 ASP E H    1 
ATOM   26782 H  HA   . ASP E  1 226 ? 83.41582  -25.64082 46.47646  1.000 75.99000  ?  246 ASP E HA   1 
ATOM   26783 H  HB2  . ASP E  1 226 ? 81.50286  -25.60377 47.83452  1.000 76.40000  ?  246 ASP E HB2  1 
ATOM   26784 H  HB3  . ASP E  1 226 ? 81.43084  -27.18877 47.74756  1.000 76.40000  ?  246 ASP E HB3  1 
ATOM   26785 N  N    . PRO E  1 227 ? 84.80876  -27.60086 45.72946  1.000 77.87249  ?  247 PRO E N    1 
ATOM   26786 C  CA   . PRO E  1 227 ? 85.56974  -28.83288 45.46246  1.000 74.88003  ?  247 PRO E CA   1 
ATOM   26787 C  C    . PRO E  1 227 ? 85.91276  -29.63386 46.70746  1.000 72.80873  ?  247 PRO E C    1 
ATOM   26788 O  O    . PRO E  1 227 ? 86.37774  -30.77387 46.57347  1.000 69.96102  ?  247 PRO E O    1 
ATOM   26789 C  CB   . PRO E  1 227 ? 86.83972  -28.31991 44.76940  1.000 78.28307  ?  247 PRO E CB   1 
ATOM   26790 C  CG   . PRO E  1 227 ? 86.46272  -26.98791 44.21339  1.000 79.51480  ?  247 PRO E CG   1 
ATOM   26791 C  CD   . PRO E  1 227 ? 85.48977  -26.40888 45.19341  1.000 80.67809  ?  247 PRO E CD   1 
ATOM   26792 H  HA   . PRO E  1 227 ? 85.07971  -29.39888 44.84748  1.000 74.88000  ?  247 PRO E HA   1 
ATOM   26793 H  HB2  . PRO E  1 227 ? 87.55574  -28.23291 45.41738  1.000 78.28000  ?  247 PRO E HB2  1 
ATOM   26794 H  HB3  . PRO E  1 227 ? 87.09069  -28.92793 44.05641  1.000 78.28000  ?  247 PRO E HB3  1 
ATOM   26795 H  HG2  . PRO E  1 227 ? 87.25173  -26.42893 44.14335  1.000 79.52000  ?  247 PRO E HG2  1 
ATOM   26796 H  HG3  . PRO E  1 227 ? 86.04669  -27.10293 43.34540  1.000 79.52000  ?  247 PRO E HG3  1 
ATOM   26797 H  HD2  . PRO E  1 227 ? 85.95880  -25.93887 45.90038  1.000 80.68000  ?  247 PRO E HD2  1 
ATOM   26798 H  HD3  . PRO E  1 227 ? 84.85876  -25.83088 44.73742  1.000 80.68000  ?  247 PRO E HD3  1 
ATOM   26799 N  N    . LYS E  1 228 ? 85.70481  -29.08883 47.90246  1.000 75.09058  ?  248 LYS E N    1 
ATOM   26800 C  CA   . LYS E  1 228 ? 86.04184  -29.75681 49.15646  1.000 72.82189  ?  248 LYS E CA   1 
ATOM   26801 C  C    . LYS E  1 228 ? 84.89388  -29.61777 50.14549  1.000 74.45103  ?  248 LYS E C    1 
ATOM   26802 O  O    . LYS E  1 228 ? 85.05592  -29.15975 51.27848  1.000 76.49601  ?  248 LYS E O    1 
ATOM   26803 C  CB   . LYS E  1 228 ? 87.34287  -29.19182 49.72240  1.000 71.79282  ?  248 LYS E CB   1 
ATOM   26804 C  CG   . LYS E  1 228 ? 88.48384  -29.17586 48.71037  1.000 69.95312  ?  248 LYS E CG   1 
ATOM   26805 C  CD   . LYS E  1 228 ? 89.77687  -28.64186 49.31031  1.000 73.08508  ?  248 LYS E CD   1 
ATOM   26806 C  CE   . LYS E  1 228 ? 90.87183  -28.50090 48.25628  1.000 73.85096  ?  248 LYS E CE   1 
ATOM   26807 N  NZ   . LYS E  1 228 ? 90.50581  -27.55992 47.15627  1.000 68.98459  ?  248 LYS E NZ   1 
ATOM   26808 H  H    . LYS E  1 228 ? 85.35983  -28.30982 48.01645  1.000 75.09000  ?  248 LYS E H    1 
ATOM   26809 H  HA   . LYS E  1 228 ? 86.17582  -30.70281 48.98647  1.000 72.82000  ?  248 LYS E HA   1 
ATOM   26810 H  HB2  . LYS E  1 228 ? 87.18789  -28.27781 50.00839  1.000 71.79000  ?  248 LYS E HB2  1 
ATOM   26811 H  HB3  . LYS E  1 228 ? 87.61989  -29.72981 50.48041  1.000 71.79000  ?  248 LYS E HB3  1 
ATOM   26812 H  HG2  . LYS E  1 228 ? 88.64581  -30.07986 48.39938  1.000 69.95000  ?  248 LYS E HG2  1 
ATOM   26813 H  HG3  . LYS E  1 228 ? 88.23982  -28.60587 47.96536  1.000 69.95000  ?  248 LYS E HG3  1 
ATOM   26814 H  HD2  . LYS E  1 228 ? 89.61289  -27.76685 49.69630  1.000 73.08000  ?  248 LYS E HD2  1 
ATOM   26815 H  HD3  . LYS E  1 228 ? 90.08988  -29.25585 49.99232  1.000 73.08000  ?  248 LYS E HD3  1 
ATOM   26816 H  HE2  . LYS E  1 228 ? 91.67685  -28.16591 48.68124  1.000 73.85000  ?  248 LYS E HE2  1 
ATOM   26817 H  HE3  . LYS E  1 228 ? 91.04281  -29.36991 47.86129  1.000 73.85000  ?  248 LYS E HE3  1 
ATOM   26818 H  HZ1  . LYS E  1 228 ? 91.18779  -27.47394 46.59124  1.000 68.98000  ?  248 LYS E HZ1  1 
ATOM   26819 H  HZ2  . LYS E  1 228 ? 89.79979  -27.86992 46.71230  1.000 68.98000  ?  248 LYS E HZ2  1 
ATOM   26820 H  HZ3  . LYS E  1 228 ? 90.30783  -26.76091 47.49326  1.000 68.98000  ?  248 LYS E HZ3  1 
ATOM   26821 N  N    . ALA E  1 229 ? 83.70486  -30.02776 49.71554  1.000 74.47472  ?  249 ALA E N    1 
ATOM   26822 C  CA   . ALA E  1 229 ? 82.50589  -29.88473 50.53058  1.000 76.38284  ?  249 ALA E CA   1 
ATOM   26823 C  C    . ALA E  1 229 ? 82.37790  -31.06071 51.48960  1.000 73.52987  ?  249 ALA E C    1 
ATOM   26824 O  O    . ALA E  1 229 ? 82.37987  -32.21871 51.06463  1.000 70.85060  ?  249 ALA E O    1 
ATOM   26825 C  CB   . ALA E  1 229 ? 81.26786  -29.79573 49.64161  1.000 71.69807  ?  249 ALA E CB   1 
ATOM   26826 H  H    . ALA E  1 229 ? 83.56583  -30.39477 48.95055  1.000 74.47000  ?  249 ALA E H    1 
ATOM   26827 H  HA   . ALA E  1 229 ? 82.56592  -29.06972 51.05256  1.000 76.39000  ?  249 ALA E HA   1 
ATOM   26828 H  HB1  . ALA E  1 229 ? 80.48288  -29.69870 50.20264  1.000 71.70000  ?  249 ALA E HB1  1 
ATOM   26829 H  HB2  . ALA E  1 229 ? 81.35385  -29.02674 49.05760  1.000 71.70000  ?  249 ALA E HB2  1 
ATOM   26830 H  HB3  . ALA E  1 229 ? 81.19983  -30.60673 49.11363  1.000 71.70000  ?  249 ALA E HB3  1 
ATOM   26831 N  N    . VAL E  1 230 ? 82.26895  -30.76468 52.77760  1.000 71.82177  ?  250 VAL E N    1 
ATOM   26832 C  CA   . VAL E  1 230 ? 81.99196  -31.78065 53.78563  1.000 68.92932  ?  250 VAL E CA   1 
ATOM   26833 C  C    . VAL E  1 230 ? 80.48096  -31.95663 53.85868  1.000 69.33200  ?  250 VAL E C    1 
ATOM   26834 O  O    . VAL E  1 230 ? 79.75999  -31.03261 54.24769  1.000 68.63718  ?  250 VAL E O    1 
ATOM   26835 C  CB   . VAL E  1 230 ? 82.57101  -31.39463 55.14960  1.000 65.71577  ?  250 VAL E CB   1 
ATOM   26836 C  CG1  . VAL E  1 230 ? 82.20603  -32.44061 56.19964  1.000 65.01569  ?  250 VAL E CG1  1 
ATOM   26837 C  CG2  . VAL E  1 230 ? 84.07901  -31.23266 55.05455  1.000 67.05278  ?  250 VAL E CG2  1 
ATOM   26838 H  H    . VAL E  1 230 ? 82.35197  -29.97167 53.09858  1.000 71.82000  ?  250 VAL E H    1 
ATOM   26839 H  HA   . VAL E  1 230 ? 82.38694  -32.62366 53.51264  1.000 68.93000  ?  250 VAL E HA   1 
ATOM   26840 H  HB   . VAL E  1 230 ? 82.19303  -30.54462 55.42660  1.000 65.71000  ?  250 VAL E HB   1 
ATOM   26841 H  HG11 . VAL E  1 230 ? 82.74206  -32.28860 56.99362  1.000 65.02000  ?  250 VAL E HG11 1 
ATOM   26842 H  HG12 . VAL E  1 230 ? 81.26404  -32.35859 56.41767  1.000 65.02000  ?  250 VAL E HG12 1 
ATOM   26843 H  HG13 . VAL E  1 230 ? 82.38901  -33.32362 55.84265  1.000 65.02000  ?  250 VAL E HG13 1 
ATOM   26844 H  HG21 . VAL E  1 230 ? 84.43004  -31.02965 55.93554  1.000 67.05000  ?  250 VAL E HG21 1 
ATOM   26845 H  HG22 . VAL E  1 230 ? 84.46499  -32.05967 54.72656  1.000 67.05000  ?  250 VAL E HG22 1 
ATOM   26846 H  HG23 . VAL E  1 230 ? 84.28100  -30.50768 54.44253  1.000 67.05000  ?  250 VAL E HG23 1 
ATOM   26847 N  N    . LEU E  1 231 ? 79.99893  -33.13763 53.47672  1.000 69.28199  ?  251 LEU E N    1 
ATOM   26848 C  CA   . LEU E  1 231 ? 78.56993  -33.40961 53.46678  1.000 68.15817  ?  251 LEU E CA   1 
ATOM   26849 C  C    . LEU E  1 231 ? 78.35892  -34.81259 54.00981  1.000 69.63203  ?  251 LEU E C    1 
ATOM   26850 O  O    . LEU E  1 231 ? 79.31892  -35.52160 54.33779  1.000 65.68156  ?  251 LEU E O    1 
ATOM   26851 C  CB   . LEU E  1 231 ? 77.98588  -33.23463 52.05779  1.000 66.31848  ?  251 LEU E CB   1 
ATOM   26852 C  CG   . LEU E  1 231 ? 78.66583  -33.96166 50.89278  1.000 64.96305  ?  251 LEU E CG   1 
ATOM   26853 C  CD1  . LEU E  1 231 ? 78.44681  -35.46465 50.96882  1.000 66.01055  ?  251 LEU E CD1  1 
ATOM   26854 C  CD2  . LEU E  1 231 ? 78.16380  -33.41968 49.55679  1.000 68.09764  ?  251 LEU E CD2  1 
ATOM   26855 H  H    . LEU E  1 231 ? 80.48391  -33.79964 53.21772  1.000 69.28000  ?  251 LEU E H    1 
ATOM   26856 H  HA   . LEU E  1 231 ? 78.11996  -32.78759 54.05878  1.000 68.16000  ?  251 LEU E HA   1 
ATOM   26857 H  HB2  . LEU E  1 231 ? 77.06388  -33.53561 52.07883  1.000 66.32000  ?  251 LEU E HB2  1 
ATOM   26858 H  HB3  . LEU E  1 231 ? 78.00289  -32.28863 51.84577  1.000 66.32000  ?  251 LEU E HB3  1 
ATOM   26859 H  HG   . LEU E  1 231 ? 79.62084  -33.79867 50.93775  1.000 64.96000  ?  251 LEU E HG   1 
ATOM   26860 H  HD11 . LEU E  1 231 ? 78.60978  -35.84968 50.09382  1.000 66.01000  ?  251 LEU E HD11 1 
ATOM   26861 H  HD12 . LEU E  1 231 ? 79.06383  -35.84265 51.61481  1.000 66.01000  ?  251 LEU E HD12 1 
ATOM   26862 H  HD13 . LEU E  1 231 ? 77.53182  -35.63764 51.23985  1.000 66.01000  ?  251 LEU E HD13 1 
ATOM   26863 H  HD21 . LEU E  1 231 ? 78.61877  -33.88370 48.83678  1.000 68.10000  ?  251 LEU E HD21 1 
ATOM   26864 H  HD22 . LEU E  1 231 ? 77.20779  -33.56967 49.49482  1.000 68.10000  ?  251 LEU E HD22 1 
ATOM   26865 H  HD23 . LEU E  1 231 ? 78.35381  -32.46968 49.51076  1.000 68.10000  ?  251 LEU E HD23 1 
ATOM   26866 N  N    . ARG E  1 232 ? 77.09692  -35.21057 54.14686  1.000 66.60535  ?  252 ARG E N    1 
ATOM   26867 C  CA   . ARG E  1 232 ? 76.77991  -36.59056 54.49090  1.000 66.20004  ?  252 ARG E CA   1 
ATOM   26868 C  C    . ARG E  1 232 ? 76.23886  -37.27657 53.24693  1.000 65.20782  ?  252 ARG E C    1 
ATOM   26869 O  O    . ARG E  1 232 ? 75.44484  -36.69758 52.50994  1.000 66.33427  ?  252 ARG E O    1 
ATOM   26870 C  CB   . ARG E  1 232 ? 75.78895  -36.66052 55.65093  1.000 64.82619  ?  252 ARG E CB   1 
ATOM   26871 C  CG   . ARG E  1 232 ? 76.39200  -36.13450 56.94590  1.000 61.98112  ?  252 ARG E CG   1 
ATOM   26872 C  CD   . ARG E  1 232 ? 75.42704  -36.17746 58.11793  1.000 63.22600  ?  252 ARG E CD   1 
ATOM   26873 N  NE   . ARG E  1 232 ? 75.21303  -37.52945 58.62397  1.000 68.17660  ?  252 ARG E NE   1 
ATOM   26874 C  CZ   . ARG E  1 232 ? 74.03602  -38.14043 58.69902  1.000 68.90300  ?  252 ARG E CZ   1 
ATOM   26875 N  NH1  . ARG E  1 232 ? 72.91802  -37.54842 58.31104  1.000 66.81854  ?  252 ARG E NH1  1 
ATOM   26876 N  NH2  . ARG E  1 232 ? 73.97902  -39.37542 59.18705  1.000 68.72666  ?  252 ARG E NH2  1 
ATOM   26877 H  H    . ARG E  1 232 ? 76.40993  -34.70256 54.04587  1.000 66.60000  ?  252 ARG E H    1 
ATOM   26878 H  HA   . ARG E  1 232 ? 77.58891  -37.05257 54.76088  1.000 66.20000  ?  252 ARG E HA   1 
ATOM   26879 H  HB2  . ARG E  1 232 ? 75.01295  -36.12151 55.43895  1.000 64.83000  ?  252 ARG E HB2  1 
ATOM   26880 H  HB3  . ARG E  1 232 ? 75.52694  -37.58351 55.79196  1.000 64.83000  ?  252 ARG E HB3  1 
ATOM   26881 H  HG2  . ARG E  1 232 ? 77.16400  -36.67451 57.17489  1.000 61.98000  ?  252 ARG E HG2  1 
ATOM   26882 H  HG3  . ARG E  1 232 ? 76.66201  -35.21151 56.81487  1.000 61.98000  ?  252 ARG E HG3  1 
ATOM   26883 H  HD2  . ARG E  1 232 ? 75.79507  -35.64746 58.84191  1.000 63.23000  ?  252 ARG E HD2  1 
ATOM   26884 H  HD3  . ARG E  1 232 ? 74.58403  -35.79946 57.83495  1.000 63.23000  ?  252 ARG E HD3  1 
ATOM   26885 H  HE   . ARG E  1 232 ? 75.90303  -37.96446 58.89495  1.000 68.17000  ?  252 ARG E HE   1 
ATOM   26886 H  HH11 . ARG E  1 232 ? 72.93002  -36.75143 57.99403  1.000 66.82000  ?  252 ARG E HH11 1 
ATOM   26887 H  HH12 . ARG E  1 232 ? 72.17102  -37.96941 58.37308  1.000 66.82000  ?  252 ARG E HH12 1 
ATOM   26888 H  HH21 . ARG E  1 232 ? 74.69902  -39.77043 59.44403  1.000 68.73000  ?  252 ARG E HH21 1 
ATOM   26889 H  HH22 . ARG E  1 232 ? 73.22302  -39.78141 59.24208  1.000 68.73000  ?  252 ARG E HH22 1 
ATOM   26890 N  N    . TYR E  1 233 ? 76.70183  -38.49359 52.98994  1.000 67.76602  ?  253 TYR E N    1 
ATOM   26891 C  CA   . TYR E  1 233 ? 76.49378  -39.11461 51.69396  1.000 67.07120  ?  253 TYR E CA   1 
ATOM   26892 C  C    . TYR E  1 233 ? 76.10476  -40.57260 51.86700  1.000 67.90288  ?  253 TYR E C    1 
ATOM   26893 O  O    . TYR E  1 233 ? 76.37879  -41.20258 52.89600  1.000 68.71613  ?  253 TYR E O    1 
ATOM   26894 C  CB   . TYR E  1 233 ? 77.75275  -38.99765 50.81991  1.000 67.40545  ?  253 TYR E CB   1 
ATOM   26895 C  CG   . TYR E  1 233 ? 77.69070  -39.76467 49.51793  1.000 66.04739  ?  253 TYR E CG   1 
ATOM   26896 C  CD1  . TYR E  1 233 ? 77.11367  -39.20569 48.38494  1.000 64.97095  ?  253 TYR E CD1  1 
ATOM   26897 C  CD2  . TYR E  1 233 ? 78.21168  -41.04868 49.42194  1.000 65.02622  ?  253 TYR E CD2  1 
ATOM   26898 C  CE1  . TYR E  1 233 ? 77.05862  -39.90371 47.19396  1.000 64.67881  ?  253 TYR E CE1  1 
ATOM   26899 C  CE2  . TYR E  1 233 ? 78.15863  -41.75371 48.23696  1.000 64.23139  ?  253 TYR E CE2  1 
ATOM   26900 C  CZ   . TYR E  1 233 ? 77.58160  -41.17572 47.12596  1.000 63.11283  ?  253 TYR E CZ   1 
ATOM   26901 O  OH   . TYR E  1 233 ? 77.52855  -41.87474 45.94298  1.000 62.43117  ?  253 TYR E OH   1 
ATOM   26902 H  H    . TYR E  1 233 ? 77.13884  -38.97858 53.54993  1.000 67.76000  ?  253 TYR E H    1 
ATOM   26903 H  HA   . TYR E  1 233 ? 75.76777  -38.66461 51.23497  1.000 67.07000  ?  253 TYR E HA   1 
ATOM   26904 H  HB2  . TYR E  1 233 ? 77.89376  -38.06365 50.60189  1.000 67.41000  ?  253 TYR E HB2  1 
ATOM   26905 H  HB3  . TYR E  1 233 ? 78.50977  -39.33465 51.32290  1.000 67.41000  ?  253 TYR E HB3  1 
ATOM   26906 H  HD1  . TYR E  1 233 ? 76.76069  -38.34668 48.42793  1.000 64.97000  ?  253 TYR E HD1  1 
ATOM   26907 H  HD2  . TYR E  1 233 ? 78.60170  -41.44067 50.16994  1.000 65.03000  ?  253 TYR E HD2  1 
ATOM   26908 H  HE1  . TYR E  1 233 ? 76.66960  -39.51672 46.44296  1.000 64.68000  ?  253 TYR E HE1  1 
ATOM   26909 H  HE2  . TYR E  1 233 ? 78.51161  -42.61271 48.18696  1.000 64.23000  ?  253 TYR E HE2  1 
ATOM   26910 H  HH   . TYR E  1 233 ? 77.87854  -42.63175 46.04098  1.000 62.43000  ?  253 TYR E HH   1 
ATOM   26911 N  N    . GLY E  1 234 ? 75.42072  -41.08161 50.84303  1.000 66.20794  ?  254 GLY E N    1 
ATOM   26912 C  CA   . GLY E  1 234 ? 75.13770  -42.49561 50.71807  1.000 67.48441  ?  254 GLY E CA   1 
ATOM   26913 C  C    . GLY E  1 234 ? 74.61565  -42.83863 49.33709  1.000 66.92381  ?  254 GLY E C    1 
ATOM   26914 O  O    . GLY E  1 234 ? 73.90764  -42.04163 48.72010  1.000 63.36286  ?  254 GLY E O    1 
ATOM   26915 H  H    . GLY E  1 234 ? 75.10571  -40.61062 50.19603  1.000 66.21000  ?  254 GLY E H    1 
ATOM   26916 H  HA2  . GLY E  1 234 ? 75.94669  -43.00562 50.87905  1.000 67.48000  ?  254 GLY E HA2  1 
ATOM   26917 H  HA3  . GLY E  1 234 ? 74.47171  -42.75459 51.37410  1.000 67.48000  ?  254 GLY E HA3  1 
ATOM   26918 N  N    . LEU E  1 235 ? 74.94661  -44.01764 48.83011  1.000 66.10793  ?  255 LEU E N    1 
ATOM   26919 C  CA   . LEU E  1 235 ? 74.43756  -44.47266 47.54413  1.000 65.67366  ?  255 LEU E CA   1 
ATOM   26920 C  C    . LEU E  1 235 ? 73.35255  -45.51264 47.78919  1.000 69.68204  ?  255 LEU E C    1 
ATOM   26921 O  O    . LEU E  1 235 ? 73.59856  -46.52563 48.45320  1.000 70.29527  ?  255 LEU E O    1 
ATOM   26922 C  CB   . LEU E  1 235 ? 75.55453  -45.05570 46.68111  1.000 63.73659  ?  255 LEU E CB   1 
ATOM   26923 C  CG   . LEU E  1 235 ? 75.10247  -45.52872 45.29713  1.000 66.95803  ?  255 LEU E CG   1 
ATOM   26924 C  CD1  . LEU E  1 235 ? 76.05745  -45.04075 44.22209  1.000 66.13161  ?  255 LEU E CD1  1 
ATOM   26925 C  CD2  . LEU E  1 235 ? 74.99245  -47.04372 45.26417  1.000 75.32482  ?  255 LEU E CD2  1 
ATOM   26926 H  H    . LEU E  1 235 ? 75.47062  -44.57964 49.21610  1.000 66.11000  ?  255 LEU E H    1 
ATOM   26927 H  HA   . LEU E  1 235 ? 74.04256  -43.72667 47.06613  1.000 65.68000  ?  255 LEU E HA   1 
ATOM   26928 H  HB2  . LEU E  1 235 ? 76.23453  -44.37671 46.55307  1.000 63.74000  ?  255 LEU E HB2  1 
ATOM   26929 H  HB3  . LEU E  1 235 ? 75.93753  -45.81869 47.14311  1.000 63.74000  ?  255 LEU E HB3  1 
ATOM   26930 H  HG   . LEU E  1 235 ? 74.22547  -45.16071 45.10815  1.000 66.96000  ?  255 LEU E HG   1 
ATOM   26931 H  HD11 . LEU E  1 235 ? 75.71741  -45.30877 43.35411  1.000 66.13000  ?  255 LEU E HD11 1 
ATOM   26932 H  HD12 . LEU E  1 235 ? 76.11946  -44.07375 44.26907  1.000 66.13000  ?  255 LEU E HD12 1 
ATOM   26933 H  HD13 . LEU E  1 235 ? 76.92944  -45.43676 44.37307  1.000 66.13000  ?  255 LEU E HD13 1 
ATOM   26934 H  HD21 . LEU E  1 235 ? 74.69242  -47.31873 44.38318  1.000 75.33000  ?  255 LEU E HD21 1 
ATOM   26935 H  HD22 . LEU E  1 235 ? 75.86345  -47.42773 45.45115  1.000 75.33000  ?  255 LEU E HD22 1 
ATOM   26936 H  HD23 . LEU E  1 235 ? 74.35347  -47.32869 45.93519  1.000 75.33000  ?  255 LEU E HD23 1 
ATOM   26937 N  N    . ASP E  1 236 ? 72.15400  -45.25600 47.26400  1.000 69.31357  ?  256 ASP E N    1 
ATOM   26938 C  CA   . ASP E  1 236 ? 71.04200  -46.25000 47.31300  1.000 71.13484  ?  256 ASP E CA   1 
ATOM   26939 C  C    . ASP E  1 236 ? 71.05900  -46.98300 45.98200  1.000 70.00050  ?  256 ASP E C    1 
ATOM   26940 O  O    . ASP E  1 236 ? 70.67800  -46.38800 44.96500  1.000 69.65572  ?  256 ASP E O    1 
ATOM   26941 C  CB   . ASP E  1 236 ? 69.65100  -45.69000 47.58400  1.000 70.62689  ?  256 ASP E CB   1 
ATOM   26942 C  CG   . ASP E  1 236 ? 68.59100  -46.70500 48.00800  1.000 71.92178  ?  256 ASP E CG   1 
ATOM   26943 O  OD1  . ASP E  1 236 ? 68.24700  -47.60700 47.20900  1.000 71.76124  ?  256 ASP E OD1  1 
ATOM   26944 O  OD2  . ASP E  1 236 ? 68.09300  -46.58700 49.14300  1.000 73.27457  -1 256 ASP E OD2  1 
ATOM   26945 H  H    . ASP E  1 236 ? 71.94500  -44.52000 46.87200  1.000 69.31000  ?  256 ASP E H    1 
ATOM   26946 H  HA   . ASP E  1 236 ? 71.23500  -46.89800 48.00800  1.000 71.13000  ?  256 ASP E HA   1 
ATOM   26947 H  HB2  . ASP E  1 236 ? 69.72000  -45.03200 48.29300  1.000 70.63000  ?  256 ASP E HB2  1 
ATOM   26948 H  HB3  . ASP E  1 236 ? 69.33200  -45.26000 46.77500  1.000 70.63000  ?  256 ASP E HB3  1 
ATOM   26949 N  N    . SER E  1 237 ? 71.48645  -48.25165 45.99331  1.000 67.82392  ?  257 SER E N    1 
ATOM   26950 C  CA   . SER E  1 237 ? 71.59740  -49.01767 44.75432  1.000 68.27398  ?  257 SER E CA   1 
ATOM   26951 C  C    . SER E  1 237 ? 70.22738  -49.41866 44.22137  1.000 67.99763  ?  257 SER E C    1 
ATOM   26952 O  O    . SER E  1 237 ? 69.96734  -49.31568 43.01738  1.000 69.48201  ?  257 SER E O    1 
ATOM   26953 C  CB   . SER E  1 237 ? 72.45339  -50.26268 44.98631  1.000 68.77140  ?  257 SER E CB   1 
ATOM   26954 O  OG   . SER E  1 237 ? 73.71141  -49.92469 45.53827  1.000 72.95348  ?  257 SER E OG   1 
ATOM   26955 H  H    . SER E  1 237 ? 71.71747  -48.68464 46.69931  1.000 67.82000  ?  257 SER E H    1 
ATOM   26956 H  HA   . SER E  1 237 ? 72.03439  -48.47169 44.08229  1.000 68.27000  ?  257 SER E HA   1 
ATOM   26957 H  HB2  . SER E  1 237 ? 71.98940  -50.85366 45.60034  1.000 68.77000  ?  257 SER E HB2  1 
ATOM   26958 H  HB3  . SER E  1 237 ? 72.59236  -50.71070 44.13732  1.000 68.77000  ?  257 SER E HB3  1 
ATOM   26959 H  HG   . SER E  1 237 ? 74.16841  -50.61970 45.65927  1.000 72.95000  ?  257 SER E HG   1 
ATOM   26960 N  N    . ASP E  1 238 ? 69.34600  -49.88500 45.10200  1.000 67.88446  ?  258 ASP E N    1 
ATOM   26961 C  CA   . ASP E  1 238 ? 67.99700  -50.34800 44.66700  1.000 70.88481  ?  258 ASP E CA   1 
ATOM   26962 C  C    . ASP E  1 238 ? 67.28600  -49.20200 43.95000  1.000 69.61624  ?  258 ASP E C    1 
ATOM   26963 O  O    . ASP E  1 238 ? 66.54000  -49.46200 42.99700  1.000 76.91185  ?  258 ASP E O    1 
ATOM   26964 C  CB   . ASP E  1 238 ? 67.23100  -50.93100 45.84500  1.000 68.50032  ?  258 ASP E CB   1 
ATOM   26965 C  CG   . ASP E  1 238 ? 66.84000  -49.97500 46.96100  1.000 72.53764  ?  258 ASP E CG   1 
ATOM   26966 O  OD1  . ASP E  1 238 ? 65.83900  -49.25700 46.79000  1.000 74.70633  ?  258 ASP E OD1  1 
ATOM   26967 O  OD2  . ASP E  1 238 ? 67.52800  -49.96800 48.00200  1.000 69.98997  -1 258 ASP E OD2  1 
ATOM   26968 H  H    . ASP E  1 238 ? 69.48800  -49.95000 45.94800  1.000 67.88000  ?  258 ASP E H    1 
ATOM   26969 H  HA   . ASP E  1 238 ? 68.11400  -51.06200 44.02100  1.000 70.88000  ?  258 ASP E HA   1 
ATOM   26970 H  HB2  . ASP E  1 238 ? 66.41100  -51.32400 45.50600  1.000 68.50000  ?  258 ASP E HB2  1 
ATOM   26971 H  HB3  . ASP E  1 238 ? 67.77700  -51.62700 46.24400  1.000 68.50000  ?  258 ASP E HB3  1 
ATOM   26972 N  N    . LEU E  1 239 ? 67.48241  -47.96762 44.39943  1.000 68.73982  ?  259 LEU E N    1 
ATOM   26973 C  CA   . LEU E  1 239 ? 66.91140  -46.79862 43.74743  1.000 69.81627  ?  259 LEU E CA   1 
ATOM   26974 C  C    . LEU E  1 239 ? 67.84938  -46.18566 42.71938  1.000 68.56875  ?  259 LEU E C    1 
ATOM   26975 O  O    . LEU E  1 239 ? 67.46437  -45.22066 42.04938  1.000 67.43440  ?  259 LEU E O    1 
ATOM   26976 C  CB   . LEU E  1 239 ? 66.54145  -45.73860 44.78942  1.000 70.57951  ?  259 LEU E CB   1 
ATOM   26977 C  CG   . LEU E  1 239 ? 65.51248  -46.15356 45.84146  1.000 70.76112  ?  259 LEU E CG   1 
ATOM   26978 C  CD1  . LEU E  1 239 ? 65.28553  -45.02253 46.83044  1.000 70.91640  ?  259 LEU E CD1  1 
ATOM   26979 C  CD2  . LEU E  1 239 ? 64.20545  -46.56455 45.18551  1.000 67.20279  ?  259 LEU E CD2  1 
ATOM   26980 H  H    . LEU E  1 239 ? 67.95443  -47.77861 45.09341  1.000 68.74000  ?  259 LEU E H    1 
ATOM   26981 H  HA   . LEU E  1 239 ? 66.10038  -47.06162 43.28646  1.000 69.82000  ?  259 LEU E HA   1 
ATOM   26982 H  HB2  . LEU E  1 239 ? 67.34847  -45.48160 45.26138  1.000 70.58000  ?  259 LEU E HB2  1 
ATOM   26983 H  HB3  . LEU E  1 239 ? 66.18245  -44.96660 44.32441  1.000 70.58000  ?  259 LEU E HB3  1 
ATOM   26984 H  HG   . LEU E  1 239 ? 65.85449  -46.91455 46.33346  1.000 70.76000  ?  259 LEU E HG   1 
ATOM   26985 H  HD11 . LEU E  1 239 ? 64.63155  -45.30551 47.48847  1.000 70.92000  ?  259 LEU E HD11 1 
ATOM   26986 H  HD12 . LEU E  1 239 ? 66.12555  -44.81254 47.26741  1.000 70.92000  ?  259 LEU E HD12 1 
ATOM   26987 H  HD13 . LEU E  1 239 ? 64.95753  -44.24554 46.35144  1.000 70.92000  ?  259 LEU E HD13 1 
ATOM   26988 H  HD21 . LEU E  1 239 ? 63.53847  -46.70653 45.87453  1.000 67.20000  ?  259 LEU E HD21 1 
ATOM   26989 H  HD22 . LEU E  1 239 ? 63.91745  -45.85756 44.58750  1.000 67.20000  ?  259 LEU E HD22 1 
ATOM   26990 H  HD23 . LEU E  1 239 ? 64.34542  -47.38456 44.68652  1.000 67.20000  ?  259 LEU E HD23 1 
ATOM   26991 N  N    . SER E  1 240 ? 69.05837  -46.72068 42.58135  1.000 68.71087  ?  260 SER E N    1 
ATOM   26992 C  CA   . SER E  1 240 ? 70.07235  -46.18571 41.67831  1.000 68.37399  ?  260 SER E CA   1 
ATOM   26993 C  C    . SER E  1 240 ? 70.13537  -44.66571 41.79228  1.000 66.80275  ?  260 SER E C    1 
ATOM   26994 O  O    . SER E  1 240 ? 69.86635  -43.92673 40.84527  1.000 64.97095  ?  260 SER E O    1 
ATOM   26995 C  CB   . SER E  1 240 ? 69.79929  -46.61374 40.23833  1.000 73.49302  ?  260 SER E CB   1 
ATOM   26996 O  OG   . SER E  1 240 ? 69.71127  -48.02374 40.13136  1.000 78.59100  ?  260 SER E OG   1 
ATOM   26997 H  H    . SER E  1 240 ? 69.32337  -47.41467 43.01236  1.000 68.71000  ?  260 SER E H    1 
ATOM   26998 H  HA   . SER E  1 240 ? 70.93835  -46.53972 41.93429  1.000 68.37000  ?  260 SER E HA   1 
ATOM   26999 H  HB2  . SER E  1 240 ? 68.96029  -46.22273 39.94735  1.000 73.49000  ?  260 SER E HB2  1 
ATOM   27000 H  HB3  . SER E  1 240 ? 70.52328  -46.29976 39.67430  1.000 73.49000  ?  260 SER E HB3  1 
ATOM   27001 H  HG   . SER E  1 240 ? 70.43227  -48.37674 40.37934  1.000 78.59000  ?  260 SER E HG   1 
ATOM   27002 N  N    . CYS E  1 241 ? 70.49742  -44.20169 42.98726  1.000 67.01593  ?  261 CYS E N    1 
ATOM   27003 C  CA   A CYS E  1 241 ? 70.58745  -42.76869 43.20922  0.620 68.12922  ?  261 CYS E CA   1 
ATOM   27004 C  CA   B CYS E  1 241 ? 70.50145  -42.77669 43.29123  0.380 68.05553  ?  261 CYS E CA   1 
ATOM   27005 C  C    . CYS E  1 241 ? 71.59249  -42.48268 44.31219  1.000 66.41059  ?  261 CYS E C    1 
ATOM   27006 O  O    . CYS E  1 241 ? 71.94150  -43.34667 45.12019  1.000 66.52640  ?  261 CYS E O    1 
ATOM   27007 C  CB   A CYS E  1 241 ? 69.22047  -42.15566 43.54826  0.620 68.66876  ?  261 CYS E CB   1 
ATOM   27008 C  CB   B CYS E  1 241 ? 69.12647  -42.34765 43.81926  0.380 68.57664  ?  261 CYS E CB   1 
ATOM   27009 S  SG   A CYS E  1 241 ? 68.58852  -42.52162 45.19628  0.620 67.89498  ?  261 CYS E SG   1 
ATOM   27010 S  SG   B CYS E  1 241 ? 68.97952  -40.63364 44.33923  0.380 65.14202  ?  261 CYS E SG   1 
ATOM   27011 H  H    A CYS E  1 241 ? 70.69143  -44.68768 43.67026  0.620 67.02000  ?  261 CYS E H    1 
ATOM   27012 H  H    B CYS E  1 241 ? 70.74643  -44.69868 43.64326  0.380 67.02000  ?  261 CYS E H    1 
ATOM   27013 H  HA   A CYS E  1 241 ? 70.90943  -42.34471 42.39821  0.620 68.06000  ?  261 CYS E HA   1 
ATOM   27014 H  HA   B CYS E  1 241 ? 70.69243  -42.27271 42.48421  0.380 68.06000  ?  261 CYS E HA   1 
ATOM   27015 H  HB2  A CYS E  1 241 ? 69.28948  -41.19166 43.47123  0.620 68.58000  ?  261 CYS E HB2  1 
ATOM   27016 H  HB2  B CYS E  1 241 ? 68.47145  -42.49366 43.11829  0.380 68.58000  ?  261 CYS E HB2  1 
ATOM   27017 H  HB3  A CYS E  1 241 ? 68.57044  -42.48466 42.90828  0.620 68.58000  ?  261 CYS E HB3  1 
ATOM   27018 H  HB3  B CYS E  1 241 ? 68.90749  -42.90164 44.58528  0.380 68.58000  ?  261 CYS E HB3  1 
ATOM   27019 H  HG   A CYS E  1 241 ? 67.52253  -41.98760 45.33331  0.620 65.14000  ?  261 CYS E HG   1 
ATOM   27020 H  HG   B CYS E  1 241 ? 67.89154  -40.54662 44.83327  0.380 65.14000  ?  261 CYS E HG   1 
ATOM   27021 N  N    . LYS E  1 242 ? 72.10651  -41.25569 44.28514  1.000 62.82595  ?  262 LYS E N    1 
ATOM   27022 C  CA   . LYS E  1 242 ? 73.08555  -40.77069 45.24610  1.000 62.15482  ?  262 LYS E CA   1 
ATOM   27023 C  C    . LYS E  1 242 ? 72.41359  -39.72966 46.13010  1.000 61.47316  ?  262 LYS E C    1 
ATOM   27024 O  O    . LYS E  1 242 ? 71.78559  -38.79066 45.62511  1.000 61.59686  ?  262 LYS E O    1 
ATOM   27025 C  CB   . LYS E  1 242 ? 74.30253  -40.16972 44.53805  1.000 60.97310  ?  262 LYS E CB   1 
ATOM   27026 C  CG   . LYS E  1 242 ? 74.83748  -41.02175 43.39705  1.000 63.09178  ?  262 LYS E CG   1 
ATOM   27027 C  CD   . LYS E  1 242 ? 76.27748  -40.66478 43.05100  1.000 62.78121  ?  262 LYS E CD   1 
ATOM   27028 C  CE   . LYS E  1 242 ? 76.42248  -39.20579 42.64296  1.000 62.25746  ?  262 LYS E CE   1 
ATOM   27029 N  NZ   . LYS E  1 242 ? 77.80747  -38.90182 42.19291  1.000 65.08149  ?  262 LYS E NZ   1 
ATOM   27030 H  H    . LYS E  1 242 ? 71.89350  -40.66670 43.69614  1.000 62.83000  ?  262 LYS E H    1 
ATOM   27031 H  HA   . LYS E  1 242 ? 73.38555  -41.50368 45.80611  1.000 62.15000  ?  262 LYS E HA   1 
ATOM   27032 H  HB2  . LYS E  1 242 ? 74.05453  -39.30672 44.17204  1.000 60.97000  ?  262 LYS E HB2  1 
ATOM   27033 H  HB3  . LYS E  1 242 ? 75.01655  -40.05972 45.18503  1.000 60.97000  ?  262 LYS E HB3  1 
ATOM   27034 H  HG2  . LYS E  1 242 ? 74.81048  -41.95575 43.65707  1.000 63.09000  ?  262 LYS E HG2  1 
ATOM   27035 H  HG3  . LYS E  1 242 ? 74.29146  -40.87776 42.60807  1.000 63.09000  ?  262 LYS E HG3  1 
ATOM   27036 H  HD2  . LYS E  1 242 ? 76.83950  -40.81877 43.82698  1.000 62.78000  ?  262 LYS E HD2  1 
ATOM   27037 H  HD3  . LYS E  1 242 ? 76.57244  -41.21680 42.31000  1.000 62.78000  ?  262 LYS E HD3  1 
ATOM   27038 H  HE2  . LYS E  1 242 ? 75.81546  -39.01580 41.90998  1.000 62.26000  ?  262 LYS E HE2  1 
ATOM   27039 H  HE3  . LYS E  1 242 ? 76.22052  -38.63677 43.40196  1.000 62.26000  ?  262 LYS E HE3  1 
ATOM   27040 H  HZ1  . LYS E  1 242 ? 78.38349  -39.06482 42.85090  1.000 65.08000  ?  262 LYS E HZ1  1 
ATOM   27041 H  HZ2  . LYS E  1 242 ? 78.01744  -39.40884 41.49191  1.000 65.08000  ?  262 LYS E HZ2  1 
ATOM   27042 H  HZ3  . LYS E  1 242 ? 77.87048  -38.04483 41.95989  1.000 65.08000  ?  262 LYS E HZ3  1 
ATOM   27043 N  N    . ILE E  1 243 ? 72.53763  -39.90263 47.44210  1.000 59.77032  ?  263 ILE E N    1 
ATOM   27044 C  CA   . ILE E  1 243 ? 71.84768  -39.08760 48.43011  1.000 59.29922  ?  263 ILE E CA   1 
ATOM   27045 C  C    . ILE E  1 243 ? 72.89371  -38.27761 49.17706  1.000 59.26237  ?  263 ILE E C    1 
ATOM   27046 O  O    . ILE E  1 243 ? 73.88172  -38.83661 49.67404  1.000 60.96784  ?  263 ILE E O    1 
ATOM   27047 C  CB   . ILE E  1 243 ? 71.03169  -39.95457 49.40415  1.000 59.49924  ?  263 ILE E CB   1 
ATOM   27048 C  CG1  . ILE E  1 243 ? 70.07265  -40.86957 48.63520  1.000 62.71278  ?  263 ILE E CG1  1 
ATOM   27049 C  CG2  . ILE E  1 243 ? 70.27174  -39.07254 50.38616  1.000 59.13867  ?  263 ILE E CG2  1 
ATOM   27050 C  CD1  . ILE E  1 243 ? 69.55166  -42.02355 49.45924  1.000 68.45558  ?  263 ILE E CD1  1 
ATOM   27051 H  H    . ILE E  1 243 ? 73.03563  -40.50964 47.79410  1.000 59.77000  ?  263 ILE E H    1 
ATOM   27052 H  HA   . ILE E  1 243 ? 71.24467  -38.48360 47.97912  1.000 59.30000  ?  263 ILE E HA   1 
ATOM   27053 H  HB   . ILE E  1 243 ? 71.64670  -40.51057 49.90714  1.000 59.50000  ?  263 ILE E HB   1 
ATOM   27054 H  HG12 . ILE E  1 243 ? 69.30965  -40.34657 48.34222  1.000 62.71000  ?  263 ILE E HG12 1 
ATOM   27055 H  HG13 . ILE E  1 243 ? 70.52962  -41.24360 47.86620  1.000 62.71000  ?  263 ILE E HG13 1 
ATOM   27056 H  HG21 . ILE E  1 243 ? 69.65875  -39.62352 50.89619  1.000 59.14000  ?  263 ILE E HG21 1 
ATOM   27057 H  HG22 . ILE E  1 243 ? 70.90377  -38.64354 50.98413  1.000 59.14000  ?  263 ILE E HG22 1 
ATOM   27058 H  HG23 . ILE E  1 243 ? 69.77673  -38.40154 49.88916  1.000 59.14000  ?  263 ILE E HG23 1 
ATOM   27059 H  HD11 . ILE E  1 243 ? 69.02564  -42.60555 48.88927  1.000 68.45000  ?  263 ILE E HD11 1 
ATOM   27060 H  HD12 . ILE E  1 243 ? 70.30367  -42.51255 49.82823  1.000 68.45000  ?  263 ILE E HD12 1 
ATOM   27061 H  HD13 . ILE E  1 243 ? 68.99969  -41.67552 50.17625  1.000 68.45000  ?  263 ILE E HD13 1 
ATOM   27062 N  N    . ALA E  1 244 ? 72.67173  -36.96660 49.25904  1.000 57.72797  ?  264 ALA E N    1 
ATOM   27063 C  CA   . ALA E  1 244 ? 73.60877  -36.06760 49.93199  1.000 58.37805  ?  264 ALA E CA   1 
ATOM   27064 C  C    . ALA E  1 244 ? 72.84881  -35.10057 50.82600  1.000 59.87560  ?  264 ALA E C    1 
ATOM   27065 O  O    . ALA E  1 244 ? 71.96881  -34.37657 50.35701  1.000 58.45438  ?  264 ALA E O    1 
ATOM   27066 C  CB   . ALA E  1 244 ? 74.45975  -35.29563 48.91795  1.000 57.27002  ?  264 ALA E CB   1 
ATOM   27067 H  H    . ALA E  1 244 ? 71.98173  -36.57060 48.93105  1.000 57.73000  ?  264 ALA E H    1 
ATOM   27068 H  HA   . ALA E  1 244 ? 74.20478  -36.58960 50.48898  1.000 58.38000  ?  264 ALA E HA   1 
ATOM   27069 H  HB1  . ALA E  1 244 ? 75.08977  -34.73463 49.39792  1.000 57.27000  ?  264 ALA E HB1  1 
ATOM   27070 H  HB2  . ALA E  1 244 ? 74.93772  -35.92865 48.36094  1.000 57.27000  ?  264 ALA E HB2  1 
ATOM   27071 H  HB3  . ALA E  1 244 ? 73.87574  -34.74564 48.37296  1.000 57.27000  ?  264 ALA E HB3  1 
ATOM   27072 N  N    . GLN E  1 245 ? 73.20086  -35.08355 52.10498  1.000 62.10218  ?  265 GLN E N    1 
ATOM   27073 C  CA   . GLN E  1 245 ? 72.63690  -34.16152 53.07698  1.000 63.18652  ?  265 GLN E CA   1 
ATOM   27074 C  C    . GLN E  1 245 ? 73.61193  -33.01853 53.32193  1.000 65.31309  ?  265 GLN E C    1 
ATOM   27075 O  O    . GLN E  1 245 ? 74.81093  -33.24655 53.56689  1.000 65.25256  ?  265 GLN E O    1 
ATOM   27076 C  CB   . GLN E  1 245 ? 72.31993  -34.87049 54.39201  1.000 63.91293  ?  265 GLN E CB   1 
ATOM   27077 C  CG   . GLN E  1 245 ? 71.66598  -33.97746 55.43101  1.000 64.14716  ?  265 GLN E CG   1 
ATOM   27078 C  CD   . GLN E  1 245 ? 71.44701  -34.69043 56.74503  1.000 62.18377  ?  265 GLN E CD   1 
ATOM   27079 O  OE1  . GLN E  1 245 ? 72.39903  -34.99543 57.46001  1.000 61.45210  ?  265 GLN E OE1  1 
ATOM   27080 N  NE2  . GLN E  1 245 ? 70.19200  -34.97000 57.06400  1.000 64.31824  ?  265 GLN E NE2  1 
ATOM   27081 H  H    . GLN E  1 245 ? 73.78486  -35.61655 52.44298  1.000 62.10000  ?  265 GLN E H    1 
ATOM   27082 H  HA   . GLN E  1 245 ? 71.81290  -33.78952 52.72700  1.000 63.19000  ?  265 GLN E HA   1 
ATOM   27083 H  HB2  . GLN E  1 245 ? 71.71492  -35.60749 54.21204  1.000 63.91000  ?  265 GLN E HB2  1 
ATOM   27084 H  HB3  . GLN E  1 245 ? 73.14494  -35.20850 54.77099  1.000 63.91000  ?  265 GLN E HB3  1 
ATOM   27085 H  HG2  . GLN E  1 245 ? 72.23400  -33.21047 55.59998  1.000 64.15000  ?  265 GLN E HG2  1 
ATOM   27086 H  HG3  . GLN E  1 245 ? 70.80298  -33.68545 55.09903  1.000 64.15000  ?  265 GLN E HG3  1 
ATOM   27087 H  HE21 . GLN E  1 245 ? 69.55101  -34.74441 56.53910  1.000 64.32000  ?  265 GLN E HE21 1 
ATOM   27088 H  HE22 . GLN E  1 245 ? 70.01704  -35.37839 57.80409  1.000 64.32000  ?  265 GLN E HE22 1 
ATOM   27089 N  N    . LEU E  1 246 ? 73.07395  -31.79853 53.26292  1.000 63.66816  ?  266 LEU E N    1 
ATOM   27090 C  CA   . LEU E  1 246 ? 73.81397  -30.55753 53.46587  1.000 64.33666  ?  266 LEU E CA   1 
ATOM   27091 C  C    . LEU E  1 246 ? 73.09402  -29.78150 54.56188  1.000 65.44206  ?  266 LEU E C    1 
ATOM   27092 O  O    . LEU E  1 246 ? 71.87602  -29.52848 54.43792  1.000 64.45246  ?  266 LEU E O    1 
ATOM   27093 C  CB   . LEU E  1 246 ? 73.86694  -29.75356 52.16486  1.000 65.31573  ?  266 LEU E CB   1 
ATOM   27094 C  CG   . LEU E  1 246 ? 75.14594  -28.99859 51.81380  1.000 65.22887  ?  266 LEU E CG   1 
ATOM   27095 C  CD1  . LEU E  1 246 ? 76.31192  -29.96161 51.64278  1.000 64.39456  ?  266 LEU E CD1  1 
ATOM   27096 C  CD2  . LEU E  1 246 ? 74.91991  -28.18761 50.54679  1.000 65.62366  ?  266 LEU E CD2  1 
ATOM   27097 H  H    . LEU E  1 246 ? 72.24094  -31.66352 53.09795  1.000 63.67000  ?  266 LEU E H    1 
ATOM   27098 H  HA   . LEU E  1 246 ? 74.71798  -30.76354 53.74285  1.000 64.34000  ?  266 LEU E HA   1 
ATOM   27099 H  HB2  . LEU E  1 246 ? 73.69591  -30.36657 51.43287  1.000 65.31000  ?  266 LEU E HB2  1 
ATOM   27100 H  HB3  . LEU E  1 246 ? 73.15495  -29.09555 52.19587  1.000 65.31000  ?  266 LEU E HB3  1 
ATOM   27101 H  HG   . LEU E  1 246 ? 75.36197  -28.38458 52.53278  1.000 65.23000  ?  266 LEU E HG   1 
ATOM   27102 H  HD11 . LEU E  1 246 ? 77.07092  -29.47563 51.28375  1.000 64.39000  ?  266 LEU E HD11 1 
ATOM   27103 H  HD12 . LEU E  1 246 ? 76.54094  -30.33959 52.50578  1.000 64.39000  ?  266 LEU E HD12 1 
ATOM   27104 H  HD13 . LEU E  1 246 ? 76.05089  -30.66662 51.02980  1.000 64.39000  ?  266 LEU E HD13 1 
ATOM   27105 H  HD21 . LEU E  1 246 ? 75.74391  -27.73163 50.31275  1.000 65.62000  ?  266 LEU E HD21 1 
ATOM   27106 H  HD22 . LEU E  1 246 ? 74.65888  -28.78762 49.83081  1.000 65.62000  ?  266 LEU E HD22 1 
ATOM   27107 H  HD23 . LEU E  1 246 ? 74.21793  -27.53959 50.70780  1.000 65.62000  ?  266 LEU E HD23 1 
ATOM   27108 N  N    . PRO E  1 247 ? 73.77006  -29.38949 55.64085  1.000 69.43727  ?  267 PRO E N    1 
ATOM   27109 C  CA   . PRO E  1 247 ? 73.07511  -28.71746 56.74286  1.000 70.07682  ?  267 PRO E CA   1 
ATOM   27110 C  C    . PRO E  1 247 ? 72.89812  -27.22546 56.49584  1.000 70.84007  ?  267 PRO E C    1 
ATOM   27111 O  O    . PRO E  1 247 ? 73.53510  -26.62349 55.62880  1.000 70.82428  ?  267 PRO E O    1 
ATOM   27112 C  CB   . PRO E  1 247 ? 73.99414  -28.97245 57.94284  1.000 68.35556  ?  267 PRO E CB   1 
ATOM   27113 C  CG   . PRO E  1 247 ? 75.35712  -29.03748 57.34079  1.000 67.41071  ?  267 PRO E CG   1 
ATOM   27114 C  CD   . PRO E  1 247 ? 75.19007  -29.63750 55.95981  1.000 72.93243  ?  267 PRO E CD   1 
ATOM   27115 H  HA   . PRO E  1 247 ? 72.21010  -29.12744 56.90290  1.000 70.08000  ?  267 PRO E HA   1 
ATOM   27116 H  HB2  . PRO E  1 247 ? 73.92817  -28.23743 58.57182  1.000 68.35000  ?  267 PRO E HB2  1 
ATOM   27117 H  HB3  . PRO E  1 247 ? 73.76114  -29.81443 58.36486  1.000 68.35000  ?  267 PRO E HB3  1 
ATOM   27118 H  HG2  . PRO E  1 247 ? 75.72613  -28.14249 57.27876  1.000 67.41000  ?  267 PRO E HG2  1 
ATOM   27119 H  HG3  . PRO E  1 247 ? 75.92513  -29.60148 57.88879  1.000 67.41000  ?  267 PRO E HG3  1 
ATOM   27120 H  HD2  . PRO E  1 247 ? 75.76305  -29.18353 55.32278  1.000 72.93000  ?  267 PRO E HD2  1 
ATOM   27121 H  HD3  . PRO E  1 247 ? 75.36905  -30.59051 55.98282  1.000 72.93000  ?  267 PRO E HD3  1 
ATOM   27122 N  N    . LEU E  1 248 ? 72.01116  -26.63043 57.29285  1.000 71.06905  ?  268 LEU E N    1 
ATOM   27123 C  CA   . LEU E  1 248 ? 71.66417  -25.22343 57.17884  1.000 72.44816  ?  268 LEU E CA   1 
ATOM   27124 C  C    . LEU E  1 248 ? 71.68923  -24.57840 58.55582  1.000 76.40916  ?  268 LEU E C    1 
ATOM   27125 O  O    . LEU E  1 248 ? 71.70425  -25.25738 59.58584  1.000 78.52784  ?  268 LEU E O    1 
ATOM   27126 C  CB   . LEU E  1 248 ? 70.27516  -25.03642 56.55188  1.000 69.90312  ?  268 LEU E CB   1 
ATOM   27127 C  CG   . LEU E  1 248 ? 70.15710  -25.22144 55.04088  1.000 74.54578  ?  268 LEU E CG   1 
ATOM   27128 C  CD1  . LEU E  1 248 ? 68.75809  -25.68743 54.67494  1.000 75.86173  ?  268 LEU E CD1  1 
ATOM   27129 C  CD2  . LEU E  1 248 ? 70.48310  -23.92246 54.33685  1.000 82.65465  ?  268 LEU E CD2  1 
ATOM   27130 H  H    . LEU E  1 248 ? 71.58817  -27.03641 57.92287  1.000 71.07000  ?  268 LEU E H    1 
ATOM   27131 H  HA   . LEU E  1 248 ? 72.31516  -24.77245 56.61881  1.000 72.45000  ?  268 LEU E HA   1 
ATOM   27132 H  HB2  . LEU E  1 248 ? 69.67116  -25.67340 56.96391  1.000 69.90000  ?  268 LEU E HB2  1 
ATOM   27133 H  HB3  . LEU E  1 248 ? 69.97318  -24.13641 56.75187  1.000 69.90000  ?  268 LEU E HB3  1 
ATOM   27134 H  HG   . LEU E  1 248 ? 70.79008  -25.89546 54.74888  1.000 74.54000  ?  268 LEU E HG   1 
ATOM   27135 H  HD11 . LEU E  1 248 ? 68.63906  -25.59845 53.71694  1.000 75.86000  ?  268 LEU E HD11 1 
ATOM   27136 H  HD12 . LEU E  1 248 ? 68.65408  -26.61442 54.93896  1.000 75.86000  ?  268 LEU E HD12 1 
ATOM   27137 H  HD13 . LEU E  1 248 ? 68.11011  -25.13441 55.13995  1.000 75.86000  ?  268 LEU E HD13 1 
ATOM   27138 H  HD21 . LEU E  1 248 ? 70.68507  -24.10849 53.40685  1.000 82.66000  ?  268 LEU E HD21 1 
ATOM   27139 H  HD22 . LEU E  1 248 ? 69.71811  -23.32945 54.39786  1.000 82.66000  ?  268 LEU E HD22 1 
ATOM   27140 H  HD23 . LEU E  1 248 ? 71.25012  -23.51947 54.76781  1.000 82.66000  ?  268 LEU E HD23 1 
ATOM   27141 N  N    . THR E  1 249 ? 71.68825  -23.24640 58.56080  1.000 74.81423  ?  269 THR E N    1 
ATOM   27142 C  CA   . THR E  1 249 ? 71.57130  -22.49337 59.80278  1.000 74.25890  ?  269 THR E CA   1 
ATOM   27143 C  C    . THR E  1 249 ? 70.17932  -22.69034 60.39383  1.000 75.85383  ?  269 THR E C    1 
ATOM   27144 O  O    . THR E  1 249 ? 69.17330  -22.41234 59.73086  1.000 74.64316  ?  269 THR E O    1 
ATOM   27145 C  CB   . THR E  1 249 ? 71.83732  -21.00938 59.55475  1.000 76.64603  ?  269 THR E CB   1 
ATOM   27146 O  OG1  . THR E  1 249 ? 70.92229  -20.50939 58.56876  1.000 77.79617  ?  269 THR E OG1  1 
ATOM   27147 C  CG2  . THR E  1 249 ? 73.26330  -20.78941 59.07469  1.000 85.51025  ?  269 THR E CG2  1 
ATOM   27148 H  H    . THR E  1 249 ? 71.75423  -22.75641 57.85678  1.000 74.81000  ?  269 THR E H    1 
ATOM   27149 H  HA   . THR E  1 249 ? 72.22532  -22.82137 60.43877  1.000 74.26000  ?  269 THR E HA   1 
ATOM   27150 H  HB   . THR E  1 249 ? 71.71535  -20.51936 60.38274  1.000 76.65000  ?  269 THR E HB   1 
ATOM   27151 H  HG1  . THR E  1 249 ? 70.13230  -20.58037 58.84679  1.000 77.80000  ?  269 THR E HG1  1 
ATOM   27152 H  HG21 . THR E  1 249 ? 73.41931  -19.84442 58.92367  1.000 85.51000  ?  269 THR E HG21 1 
ATOM   27153 H  HG22 . THR E  1 249 ? 73.89032  -21.11041 59.74168  1.000 85.51000  ?  269 THR E HG22 1 
ATOM   27154 H  HG23 . THR E  1 249 ? 73.41227  -21.26943 58.24570  1.000 85.51000  ?  269 THR E HG23 1 
ATOM   27155 N  N    . GLY E  1 250 ? 70.11835  -23.17631 61.63184  1.000 77.36454  ?  270 GLY E N    1 
ATOM   27156 C  CA   . GLY E  1 250 ? 68.85537  -23.30428 62.33389  1.000 74.89319  ?  270 GLY E CA   1 
ATOM   27157 C  C    . GLY E  1 250 ? 68.34935  -24.72627 62.46793  1.000 73.28773  ?  270 GLY E C    1 
ATOM   27158 O  O    . GLY E  1 250 ? 67.13735  -24.96225 62.43898  1.000 73.63514  ?  270 GLY E O    1 
ATOM   27159 H  H    . GLY E  1 250 ? 70.80036  -23.43931 62.08483  1.000 77.36000  ?  270 GLY E H    1 
ATOM   27160 H  HA2  . GLY E  1 250 ? 68.95441  -22.93726 63.22688  1.000 74.89000  ?  270 GLY E HA2  1 
ATOM   27161 H  HA3  . GLY E  1 250 ? 68.17736  -22.78728 61.87090  1.000 74.89000  ?  270 GLY E HA3  1 
ATOM   27162 N  N    . SER E  1 251 ? 69.26434  -25.68128 62.61992  1.000 75.70908  ?  271 SER E N    1 
ATOM   27163 C  CA   . SER E  1 251 ? 68.92033  -27.08927 62.80896  1.000 73.16140  ?  271 SER E CA   1 
ATOM   27164 C  C    . SER E  1 251 ? 67.96129  -27.57228 61.72000  1.000 72.12970  ?  271 SER E C    1 
ATOM   27165 O  O    . SER E  1 251 ? 66.85329  -28.04525 61.98205  1.000 71.66386  ?  271 SER E O    1 
ATOM   27166 C  CB   . SER E  1 251 ? 68.32737  -27.32123 64.20099  1.000 70.30053  ?  271 SER E CB   1 
ATOM   27167 O  OG   . SER E  1 251 ? 69.30941  -27.15623 65.20795  1.000 73.22457  ?  271 SER E OG   1 
ATOM   27168 H  H    . SER E  1 251 ? 70.11135  -25.53429 62.61689  1.000 75.71000  ?  271 SER E H    1 
ATOM   27169 H  HA   . SER E  1 251 ? 69.73032  -27.61828 62.74295  1.000 73.16000  ?  271 SER E HA   1 
ATOM   27170 H  HB2  . SER E  1 251 ? 67.61339  -26.68222 64.35000  1.000 70.30000  ?  271 SER E HB2  1 
ATOM   27171 H  HB3  . SER E  1 251 ? 67.97736  -28.22523 64.24802  1.000 70.30000  ?  271 SER E HB3  1 
ATOM   27172 H  HG   . SER E  1 251 ? 68.96943  -27.28621 65.96497  1.000 73.23000  ?  271 SER E HG   1 
ATOM   27173 N  N    . MET E  1 252 ? 68.41525  -27.44031 60.47599  1.000 68.05553  ?  272 MET E N    1 
ATOM   27174 C  CA   . MET E  1 252 ? 67.68020  -27.93132 59.32302  1.000 66.09213  ?  272 MET E CA   1 
ATOM   27175 C  C    . MET E  1 252 ? 68.66616  -28.53236 58.33400  1.000 65.02885  ?  272 MET E C    1 
ATOM   27176 O  O    . MET E  1 252 ? 69.86617  -28.24637 58.37096  1.000 65.76841  ?  272 MET E O    1 
ATOM   27177 C  CB   . MET E  1 252 ? 66.87520  -26.82332 58.63202  1.000 66.68957  ?  272 MET E CB   1 
ATOM   27178 C  CG   . MET E  1 252 ? 65.81224  -26.17229 59.49905  1.000 68.95564  ?  272 MET E CG   1 
ATOM   27179 S  SD   . MET E  1 252 ? 64.95123  -24.84329 58.63205  1.000 70.90324  ?  272 MET E SD   1 
ATOM   27180 C  CE   . MET E  1 252 ? 66.31523  -23.73932 58.25698  1.000 73.33511  ?  272 MET E CE   1 
ATOM   27181 H  H    . MET E  1 252 ? 69.16125  -27.06232 60.27395  1.000 68.06000  ?  272 MET E H    1 
ATOM   27182 H  HA   . MET E  1 252 ? 67.06020  -28.61930 59.61005  1.000 66.09000  ?  272 MET E HA   1 
ATOM   27183 H  HB2  . MET E  1 252 ? 67.49420  -26.13334 58.34999  1.000 66.69000  ?  272 MET E HB2  1 
ATOM   27184 H  HB3  . MET E  1 252 ? 66.43117  -27.20033 57.85605  1.000 66.69000  ?  272 MET E HB3  1 
ATOM   27185 H  HG2  . MET E  1 252 ? 65.15723  -26.84027 59.75508  1.000 68.96000  ?  272 MET E HG2  1 
ATOM   27186 H  HG3  . MET E  1 252 ? 66.23227  -25.79628 60.28802  1.000 68.96000  ?  272 MET E HG3  1 
ATOM   27187 H  HE1  . MET E  1 252 ? 65.96523  -22.91232 57.89397  1.000 73.33000  ?  272 MET E HE1  1 
ATOM   27188 H  HE2  . MET E  1 252 ? 66.80826  -23.55931 59.07296  1.000 73.33000  ?  272 MET E HE2  1 
ATOM   27189 H  HE3  . MET E  1 252 ? 66.89520  -24.16234 57.60597  1.000 73.33000  ?  272 MET E HE3  1 
ATOM   27190 N  N    . SER E  1 253 ? 68.14512  -29.35937 57.43203  1.000 64.32350  ?  273 SER E N    1 
ATOM   27191 C  CA   . SER E  1 253 ? 68.97708  -29.98240 56.41402  1.000 63.73396  ?  273 SER E CA   1 
ATOM   27192 C  C    . SER E  1 253 ? 68.23803  -30.01441 55.08604  1.000 62.68383  ?  273 SER E C    1 
ATOM   27193 O  O    . SER E  1 253 ? 67.00403  -29.97740 55.03008  1.000 60.06773  ?  273 SER E O    1 
ATOM   27194 C  CB   . SER E  1 253 ? 69.38807  -31.40840 56.80903  1.000 64.14190  ?  273 SER E CB   1 
ATOM   27195 O  OG   . SER E  1 253 ? 68.27507  -32.14937 57.28109  1.000 63.15757  ?  273 SER E OG   1 
ATOM   27196 H  H    . SER E  1 253 ? 67.31311  -29.57435 57.39007  1.000 64.33000  ?  273 SER E H    1 
ATOM   27197 H  HA   . SER E  1 253 ? 69.78408  -29.45841 56.29498  1.000 63.73000  ?  273 SER E HA   1 
ATOM   27198 H  HB2  . SER E  1 253 ? 69.75703  -31.85542 56.03203  1.000 64.14000  ?  273 SER E HB2  1 
ATOM   27199 H  HB3  . SER E  1 253 ? 70.05509  -31.36039 57.51101  1.000 64.14000  ?  273 SER E HB3  1 
ATOM   27200 H  HG   . SER E  1 253 ? 68.51607  -32.92537 57.49309  1.000 63.16000  ?  273 SER E HG   1 
ATOM   27201 N  N    . ILE E  1 254 ? 69.01800  -30.07445 54.01002  1.000 62.83122  ?  274 ILE E N    1 
ATOM   27202 C  CA   . ILE E  1 254 ? 68.50595  -30.38247 52.68104  1.000 61.86268  ?  274 ILE E CA   1 
ATOM   27203 C  C    . ILE E  1 254 ? 69.10191  -31.71848 52.26505  1.000 63.36812  ?  274 ILE E C    1 
ATOM   27204 O  O    . ILE E  1 254 ? 70.32891  -31.88650 52.25701  1.000 61.81267  ?  274 ILE E O    1 
ATOM   27205 C  CB   . ILE E  1 254 ? 68.83893  -29.28249 51.66301  1.000 61.38894  ?  274 ILE E CB   1 
ATOM   27206 C  CG1  . ILE E  1 254 ? 68.11496  -27.99047 52.05101  1.000 66.28163  ?  274 ILE E CG1  1 
ATOM   27207 C  CG2  . ILE E  1 254 ? 68.45788  -29.73551 50.25403  1.000 60.95994  ?  274 ILE E CG2  1 
ATOM   27208 C  CD1  . ILE E  1 254 ? 68.23195  -26.87950 51.04298  1.000 65.71314  ?  274 ILE E CD1  1 
ATOM   27209 H  H    . ILE E  1 254 ? 69.86700  -29.93746 54.02699  1.000 62.83000  ?  274 ILE E H    1 
ATOM   27210 H  HA   . ILE E  1 254 ? 67.54195  -30.47845 52.72008  1.000 61.86000  ?  274 ILE E HA   1 
ATOM   27211 H  HB   . ILE E  1 254 ? 69.79494  -29.11951 51.68698  1.000 61.39000  ?  274 ILE E HB   1 
ATOM   27212 H  HG12 . ILE E  1 254 ? 67.17197  -28.18546 52.16504  1.000 66.28000  ?  274 ILE E HG12 1 
ATOM   27213 H  HG13 . ILE E  1 254 ? 68.48600  -27.67246 52.88699  1.000 66.28000  ?  274 ILE E HG13 1 
ATOM   27214 H  HG21 . ILE E  1 254 ? 68.62787  -29.01653 49.62701  1.000 60.96000  ?  274 ILE E HG21 1 
ATOM   27215 H  HG22 . ILE E  1 254 ? 68.98886  -30.50753 50.00603  1.000 60.96000  ?  274 ILE E HG22 1 
ATOM   27216 H  HG23 . ILE E  1 254 ? 67.51587  -29.96550 50.24307  1.000 60.96000  ?  274 ILE E HG23 1 
ATOM   27217 H  HD11 . ILE E  1 254 ? 68.17898  -26.02649 51.50197  1.000 65.71000  ?  274 ILE E HD11 1 
ATOM   27218 H  HD12 . ILE E  1 254 ? 69.08293  -26.95952 50.58595  1.000 65.71000  ?  274 ILE E HD12 1 
ATOM   27219 H  HD13 . ILE E  1 254 ? 67.50593  -26.95850 50.40501  1.000 65.71000  ?  274 ILE E HD13 1 
ATOM   27220 N  N    . ILE E  1 255 ? 68.23389  -32.67048 51.93610  1.000 60.43356  ?  275 ILE E N    1 
ATOM   27221 C  CA   . ILE E  1 255 ? 68.64485  -33.95849 51.39511  1.000 60.50989  ?  275 ILE E CA   1 
ATOM   27222 C  C    . ILE E  1 255 ? 68.38680  -33.94452 49.89512  1.000 62.69436  ?  275 ILE E C    1 
ATOM   27223 O  O    . ILE E  1 255 ? 67.27079  -33.64351 49.45015  1.000 60.53094  ?  275 ILE E O    1 
ATOM   27224 C  CB   . ILE E  1 255 ? 67.90186  -35.11847 52.07916  1.000 59.81243  ?  275 ILE E CB   1 
ATOM   27225 C  CG1  . ILE E  1 255 ? 68.13891  -35.07144 53.59115  1.000 58.21224  ?  275 ILE E CG1  1 
ATOM   27226 C  CG2  . ILE E  1 255 ? 68.36582  -36.45349 51.51017  1.000 58.73073  ?  275 ILE E CG2  1 
ATOM   27227 C  CD1  . ILE E  1 255 ? 67.45691  -36.18742 54.36219  1.000 58.55176  ?  275 ILE E CD1  1 
ATOM   27228 H  H    . ILE E  1 255 ? 67.38189  -32.59046 52.02012  1.000 60.43000  ?  275 ILE E H    1 
ATOM   27229 H  HA   . ILE E  1 255 ? 69.59585  -34.08151 51.53908  1.000 60.51000  ?  275 ILE E HA   1 
ATOM   27230 H  HB   . ILE E  1 255 ? 66.95185  -35.02146 51.91019  1.000 59.81000  ?  275 ILE E HB   1 
ATOM   27231 H  HG12 . ILE E  1 255 ? 69.09191  -35.13645 53.75912  1.000 58.21000  ?  275 ILE E HG12 1 
ATOM   27232 H  HG13 . ILE E  1 255 ? 67.80193  -34.22943 53.93514  1.000 58.21000  ?  275 ILE E HG13 1 
ATOM   27233 H  HG21 . ILE E  1 255 ? 67.87182  -37.17147 51.93520  1.000 58.73000  ?  275 ILE E HG21 1 
ATOM   27234 H  HG22 . ILE E  1 255 ? 68.20178  -36.47050 50.55518  1.000 58.73000  ?  275 ILE E HG22 1 
ATOM   27235 H  HG23 . ILE E  1 255 ? 69.31482  -36.55650 51.68414  1.000 58.73000  ?  275 ILE E HG23 1 
ATOM   27236 H  HD11 . ILE E  1 255 ? 67.48295  -35.97740 55.30919  1.000 58.55000  ?  275 ILE E HD11 1 
ATOM   27237 H  HD12 . ILE E  1 255 ? 66.53690  -36.25941 54.06423  1.000 58.55000  ?  275 ILE E HD12 1 
ATOM   27238 H  HD13 . ILE E  1 255 ? 67.92489  -37.02043 54.19520  1.000 58.55000  ?  275 ILE E HD13 1 
ATOM   27239 N  N    . PHE E  1 256 ? 69.42277  -34.25255 49.12109  1.000 59.94403  ?  276 PHE E N    1 
ATOM   27240 C  CA   . PHE E  1 256 ? 69.35672  -34.32058 47.67109  1.000 64.80514  ?  276 PHE E CA   1 
ATOM   27241 C  C    . PHE E  1 256 ? 69.33469  -35.77359 47.22612  1.000 64.37614  ?  276 PHE E C    1 
ATOM   27242 O  O    . PHE E  1 256 ? 70.11269  -36.59659 47.72412  1.000 63.26811  ?  276 PHE E O    1 
ATOM   27243 C  CB   . PHE E  1 256 ? 70.55971  -33.63261 47.02404  1.000 64.87357  ?  276 PHE E CB   1 
ATOM   27244 C  CG   . PHE E  1 256 ? 70.66375  -32.16961 47.32201  1.000 64.36298  ?  276 PHE E CG   1 
ATOM   27245 C  CD1  . PHE E  1 256 ? 71.32579  -31.72360 48.45398  1.000 62.73384  ?  276 PHE E CD1  1 
ATOM   27246 C  CD2  . PHE E  1 256 ? 70.11873  -31.23662 46.45701  1.000 61.93111  ?  276 PHE E CD2  1 
ATOM   27247 C  CE1  . PHE E  1 256 ? 71.43282  -30.37159 48.72395  1.000 63.10230  ?  276 PHE E CE1  1 
ATOM   27248 C  CE2  . PHE E  1 256 ? 70.22076  -29.88561 46.71998  1.000 63.07598  ?  276 PHE E CE2  1 
ATOM   27249 C  CZ   . PHE E  1 256 ? 70.87881  -29.45060 47.85595  1.000 63.38918  ?  276 PHE E CZ   1 
ATOM   27250 H  H    . PHE E  1 256 ? 70.20478  -34.43256 49.43007  1.000 59.95000  ?  276 PHE E H    1 
ATOM   27251 H  HA   . PHE E  1 256 ? 68.54672  -33.88757 47.35911  1.000 64.80000  ?  276 PHE E HA   1 
ATOM   27252 H  HB2  . PHE E  1 256 ? 71.37072  -34.05762 47.34502  1.000 64.87000  ?  276 PHE E HB2  1 
ATOM   27253 H  HB3  . PHE E  1 256 ? 70.49568  -33.73363 46.06105  1.000 64.87000  ?  276 PHE E HB3  1 
ATOM   27254 H  HD1  . PHE E  1 256 ? 71.69980  -32.34059 49.04098  1.000 62.74000  ?  276 PHE E HD1  1 
ATOM   27255 H  HD2  . PHE E  1 256 ? 69.67570  -31.52363 45.69103  1.000 61.93000  ?  276 PHE E HD2  1 
ATOM   27256 H  HE1  . PHE E  1 256 ? 71.87485  -30.08258 49.48893  1.000 63.10000  ?  276 PHE E HE1  1 
ATOM   27257 H  HE2  . PHE E  1 256 ? 69.84675  -29.26962 46.13298  1.000 63.07000  ?  276 PHE E HE2  1 
ATOM   27258 H  HZ   . PHE E  1 256 ? 70.94783  -28.54060 48.03493  1.000 63.39000  ?  276 PHE E HZ   1 
ATOM   27259 N  N    . PHE E  1 257 ? 68.44865  -36.06459 46.27616  1.000 61.62844  ?  277 PHE E N    1 
ATOM   27260 C  CA   . PHE E  1 257 ? 68.35761  -37.34461 45.58819  1.000 64.42878  ?  277 PHE E CA   1 
ATOM   27261 C  C    . PHE E  1 257 ? 68.74257  -37.08864 44.13617  1.000 64.55248  ?  277 PHE E C    1 
ATOM   27262 O  O    . PHE E  1 257 ? 68.02155  -36.38465 43.41518  1.000 64.78145  ?  277 PHE E O    1 
ATOM   27263 C  CB   . PHE E  1 257 ? 66.94660  -37.91958 45.68825  1.000 63.06809  ?  277 PHE E CB   1 
ATOM   27264 C  CG   . PHE E  1 257 ? 66.49665  -38.18755 47.09327  1.000 61.48895  ?  277 PHE E CG   1 
ATOM   27265 C  CD1  . PHE E  1 257 ? 65.96669  -37.17052 47.86926  1.000 61.81004  ?  277 PHE E CD1  1 
ATOM   27266 C  CD2  . PHE E  1 257 ? 66.58864  -39.45854 47.63329  1.000 62.29168  ?  277 PHE E CD2  1 
ATOM   27267 C  CE1  . PHE E  1 257 ? 65.54472  -37.41549 49.16228  1.000 61.02837  ?  277 PHE E CE1  1 
ATOM   27268 C  CE2  . PHE E  1 257 ? 66.16868  -39.71051 48.92431  1.000 62.55224  ?  277 PHE E CE2  1 
ATOM   27269 C  CZ   . PHE E  1 257 ? 65.64572  -38.68748 49.69030  1.000 61.02047  ?  277 PHE E CZ   1 
ATOM   27270 H  H    . PHE E  1 257 ? 67.85965  -35.50159 46.00117  1.000 61.63000  ?  277 PHE E H    1 
ATOM   27271 H  HA   . PHE E  1 257 ? 68.98461  -37.97561 45.97518  1.000 64.43000  ?  277 PHE E HA   1 
ATOM   27272 H  HB2  . PHE E  1 257 ? 66.32760  -37.28058 45.30225  1.000 63.07000  ?  277 PHE E HB2  1 
ATOM   27273 H  HB3  . PHE E  1 257 ? 66.90257  -38.74959 45.19426  1.000 63.07000  ?  277 PHE E HB3  1 
ATOM   27274 H  HD1  . PHE E  1 257 ? 65.89669  -36.31253 47.51725  1.000 61.81000  ?  277 PHE E HD1  1 
ATOM   27275 H  HD2  . PHE E  1 257 ? 66.94062  -40.15055 47.12129  1.000 62.29000  ?  277 PHE E HD2  1 
ATOM   27276 H  HE1  . PHE E  1 257 ? 65.19275  -36.72448 49.67628  1.000 61.03000  ?  277 PHE E HE1  1 
ATOM   27277 H  HE2  . PHE E  1 257 ? 66.23868  -40.56750 49.27732  1.000 62.55000  ?  277 PHE E HE2  1 
ATOM   27278 H  HZ   . PHE E  1 257 ? 65.36375  -38.85446 50.56032  1.000 61.02000  ?  277 PHE E HZ   1 
ATOM   27279 N  N    . LEU E  1 258 ? 69.87654  -37.64767 43.71914  1.000 60.71254  ?  278 LEU E N    1 
ATOM   27280 C  CA   . LEU E  1 258 ? 70.44350  -37.41470 42.39012  1.000 63.90503  ?  278 LEU E CA   1 
ATOM   27281 C  C    . LEU E  1 258 ? 70.58246  -38.73972 41.65414  1.000 64.39193  ?  278 LEU E C    1 
ATOM   27282 O  O    . LEU E  1 258 ? 71.39246  -39.58973 42.07013  1.000 64.74460  ?  278 LEU E O    1 
ATOM   27283 C  CB   . LEU E  1 258 ? 71.80352  -36.72672 42.52406  1.000 66.27637  ?  278 LEU E CB   1 
ATOM   27284 C  CG   . LEU E  1 258 ? 72.78148  -36.77076 41.34603  1.000 69.10302  ?  278 LEU E CG   1 
ATOM   27285 C  CD1  . LEU E  1 258 ? 72.19645  -36.08878 40.12404  1.000 70.82691  ?  278 LEU E CD1  1 
ATOM   27286 C  CD2  . LEU E  1 258 ? 74.10750  -36.12377 41.73798  1.000 66.64220  ?  278 LEU E CD2  1 
ATOM   27287 H  H    . LEU E  1 258 ? 70.34955  -38.18067 44.20114  1.000 60.71000  ?  278 LEU E H    1 
ATOM   27288 H  HA   . LEU E  1 258 ? 69.86050  -36.82471 41.89013  1.000 63.91000  ?  278 LEU E HA   1 
ATOM   27289 H  HB2  . LEU E  1 258 ? 71.64154  -35.78972 42.71505  1.000 66.28000  ?  278 LEU E HB2  1 
ATOM   27290 H  HB3  . LEU E  1 258 ? 72.26154  -37.12571 43.28006  1.000 66.28000  ?  278 LEU E HB3  1 
ATOM   27291 H  HG   . LEU E  1 258 ? 72.96246  -37.69477 41.11504  1.000 69.10000  ?  278 LEU E HG   1 
ATOM   27292 H  HD11 . LEU E  1 258 ? 72.84543  -36.12280 39.40402  1.000 70.83000  ?  278 LEU E HD11 1 
ATOM   27293 H  HD12 . LEU E  1 258 ? 71.38544  -36.55277 39.86207  1.000 70.83000  ?  278 LEU E HD12 1 
ATOM   27294 H  HD13 . LEU E  1 258 ? 71.99447  -35.16577 40.34403  1.000 70.83000  ?  278 LEU E HD13 1 
ATOM   27295 H  HD21 . LEU E  1 258 ? 74.74348  -36.24880 41.01696  1.000 66.64000  ?  278 LEU E HD21 1 
ATOM   27296 H  HD22 . LEU E  1 258 ? 73.96552  -35.17777 41.89196  1.000 66.64000  ?  278 LEU E HD22 1 
ATOM   27297 H  HD23 . LEU E  1 258 ? 74.43752  -36.54576 42.54697  1.000 66.64000  ?  278 LEU E HD23 1 
ATOM   27298 N  N    . PRO E  1 259 ? 69.83542  -38.98473 40.57917  1.000 65.13939  ?  279 PRO E N    1 
ATOM   27299 C  CA   . PRO E  1 259 ? 69.96938  -40.26675 39.87619  1.000 67.83971  ?  279 PRO E CA   1 
ATOM   27300 C  C    . PRO E  1 259 ? 71.37636  -40.47478 39.33315  1.000 68.85036  ?  279 PRO E C    1 
ATOM   27301 O  O    . PRO E  1 259 ? 72.12036  -39.52680 39.07311  1.000 69.99523  ?  279 PRO E O    1 
ATOM   27302 C  CB   . PRO E  1 259 ? 68.94334  -40.16175 38.74023  1.000 71.18485  ?  279 PRO E CB   1 
ATOM   27303 C  CG   . PRO E  1 259 ? 67.96837  -39.13473 39.19924  1.000 65.72104  ?  279 PRO E CG   1 
ATOM   27304 C  CD   . PRO E  1 259 ? 68.75842  -38.15473 40.01119  1.000 64.93147  ?  279 PRO E CD   1 
ATOM   27305 H  HA   . PRO E  1 259 ? 69.73339  -41.00373 40.46122  1.000 67.84000  ?  279 PRO E HA   1 
ATOM   27306 H  HB2  . PRO E  1 259 ? 69.38532  -39.87678 37.92521  1.000 71.19000  ?  279 PRO E HB2  1 
ATOM   27307 H  HB3  . PRO E  1 259 ? 68.50633  -41.01875 38.61326  1.000 71.19000  ?  279 PRO E HB3  1 
ATOM   27308 H  HG2  . PRO E  1 259 ? 67.56836  -38.69874 38.43124  1.000 65.72000  ?  279 PRO E HG2  1 
ATOM   27309 H  HG3  . PRO E  1 259 ? 67.28838  -39.55871 39.74527  1.000 65.72000  ?  279 PRO E HG3  1 
ATOM   27310 H  HD2  . PRO E  1 259 ? 69.12841  -37.46274 39.44216  1.000 64.93000  ?  279 PRO E HD2  1 
ATOM   27311 H  HD3  . PRO E  1 259 ? 68.20744  -37.78170 40.71720  1.000 64.93000  ?  279 PRO E HD3  1 
ATOM   27312 N  N    . LEU E  1 260 ? 71.73533  -41.74979 39.15717  1.000 68.56612  ?  280 LEU E N    1 
ATOM   27313 C  CA   . LEU E  1 260 ? 73.04931  -42.08482 38.61713  1.000 67.98184  ?  280 LEU E CA   1 
ATOM   27314 C  C    . LEU E  1 260 ? 73.12526  -41.79385 37.12312  1.000 74.34312  ?  280 LEU E C    1 
ATOM   27315 O  O    . LEU E  1 260 ? 74.16326  -41.34088 36.62608  1.000 77.36191  ?  280 LEU E O    1 
ATOM   27316 C  CB   . LEU E  1 260 ? 73.36630  -43.55282 38.89615  1.000 69.49781  ?  280 LEU E CB   1 
ATOM   27317 C  CG   . LEU E  1 260 ? 73.71234  -43.88180 40.34914  1.000 67.53704  ?  280 LEU E CG   1 
ATOM   27318 C  CD1  . LEU E  1 260 ? 73.65932  -45.37979 40.59418  1.000 67.86077  ?  280 LEU E CD1  1 
ATOM   27319 C  CD2  . LEU E  1 260 ? 75.08836  -43.33381 40.70309  1.000 71.54016  ?  280 LEU E CD2  1 
ATOM   27320 H  H    . LEU E  1 260 ? 71.24133  -42.42878 39.34120  1.000 68.57000  ?  280 LEU E H    1 
ATOM   27321 H  HA   . LEU E  1 260 ? 73.71933  -41.54182 39.06010  1.000 67.98000  ?  280 LEU E HA   1 
ATOM   27322 H  HB2  . LEU E  1 260 ? 72.59328  -44.08581 38.65319  1.000 69.50000  ?  280 LEU E HB2  1 
ATOM   27323 H  HB3  . LEU E  1 260 ? 74.12427  -43.81284 38.35013  1.000 69.50000  ?  280 LEU E HB3  1 
ATOM   27324 H  HG   . LEU E  1 260 ? 73.06236  -43.45977 40.93216  1.000 67.54000  ?  280 LEU E HG   1 
ATOM   27325 H  HD11 . LEU E  1 260 ? 73.88435  -45.55577 41.52117  1.000 67.86000  ?  280 LEU E HD11 1 
ATOM   27326 H  HD12 . LEU E  1 260 ? 72.76331  -45.69878 40.40521  1.000 67.86000  ?  280 LEU E HD12 1 
ATOM   27327 H  HD13 . LEU E  1 260 ? 74.29730  -45.81781 40.00916  1.000 67.86000  ?  280 LEU E HD13 1 
ATOM   27328 H  HD21 . LEU E  1 260 ? 75.32738  -43.63480 41.59409  1.000 71.54000  ?  280 LEU E HD21 1 
ATOM   27329 H  HD22 . LEU E  1 260 ? 75.73433  -43.66283 40.05807  1.000 71.54000  ?  280 LEU E HD22 1 
ATOM   27330 H  HD23 . LEU E  1 260 ? 75.06037  -42.36481 40.67707  1.000 71.54000  ?  280 LEU E HD23 1 
ATOM   27331 N  N    . LYS E  1 261 ? 72.04324  -42.04985 36.39316  1.000 78.46204  ?  281 LYS E N    1 
ATOM   27332 C  CA   . LYS E  1 261 ? 71.96020  -41.76788 34.96916  1.000 79.65955  ?  281 LYS E CA   1 
ATOM   27333 C  C    . LYS E  1 261 ? 70.99621  -40.61287 34.73017  1.000 80.37279  ?  281 LYS E C    1 
ATOM   27334 O  O    . LYS E  1 261 ? 70.01323  -40.44384 35.45620  1.000 83.56002  ?  281 LYS E O    1 
ATOM   27335 C  CB   . LYS E  1 261 ? 71.49715  -43.00089 34.18720  1.000 77.66194  ?  281 LYS E CB   1 
ATOM   27336 H  H    . LYS E  1 261 ? 71.32424  -42.39783 36.71319  1.000 78.46000  ?  281 LYS E H    1 
ATOM   27337 H  HA   . LYS E  1 261 ? 72.83419  -41.50890 34.63813  1.000 79.66000  ?  281 LYS E HA   1 
ATOM   27338 N  N    . VAL E  1 262 ? 71.28718  -39.81389 33.70314  1.000 81.20974  ?  282 VAL E N    1 
ATOM   27339 C  CA   . VAL E  1 262 ? 70.42019  -38.68489 33.37815  1.000 84.62330  ?  282 VAL E CA   1 
ATOM   27340 C  C    . VAL E  1 262 ? 69.04717  -39.21387 32.99320  1.000 85.97347  ?  282 VAL E C    1 
ATOM   27341 O  O    . VAL E  1 262 ? 68.90913  -40.00089 32.04822  1.000 91.56624  ?  282 VAL E O    1 
ATOM   27342 C  CB   . VAL E  1 262 ? 71.02817  -37.83492 32.25911  1.000 87.58155  ?  282 VAL E CB   1 
ATOM   27343 C  CG1  . VAL E  1 262 ? 70.00317  -36.82691 31.75212  1.000 95.20352  ?  282 VAL E CG1  1 
ATOM   27344 C  CG2  . VAL E  1 262 ? 72.27819  -37.12493 32.75306  1.000 85.31549  ?  282 VAL E CG2  1 
ATOM   27345 H  H    . VAL E  1 262 ? 71.96917  -39.90291 33.18712  1.000 81.21000  ?  282 VAL E H    1 
ATOM   27346 H  HA   . VAL E  1 262 ? 70.31923  -38.12387 34.16314  1.000 84.63000  ?  282 VAL E HA   1 
ATOM   27347 H  HB   . VAL E  1 262 ? 71.27813  -38.41094 31.52011  1.000 87.58000  ?  282 VAL E HB   1 
ATOM   27348 H  HG11 . VAL E  1 262 ? 70.46716  -36.12293 31.27309  1.000 95.21000  ?  282 VAL E HG11 1 
ATOM   27349 H  HG12 . VAL E  1 262 ? 69.38114  -37.27491 31.15715  1.000 95.21000  ?  282 VAL E HG12 1 
ATOM   27350 H  HG13 . VAL E  1 262 ? 69.52820  -36.45089 32.51013  1.000 95.21000  ?  282 VAL E HG13 1 
ATOM   27351 H  HG21 . VAL E  1 262 ? 72.64718  -36.59595 32.02903  1.000 85.32000  ?  282 VAL E HG21 1 
ATOM   27352 H  HG22 . VAL E  1 262 ? 72.04023  -36.54891 33.49605  1.000 85.32000  ?  282 VAL E HG22 1 
ATOM   27353 H  HG23 . VAL E  1 262 ? 72.92419  -37.78793 33.04205  1.000 85.32000  ?  282 VAL E HG23 1 
ATOM   27354 N  N    . THR E  1 263 ? 68.02320  -38.78484 33.72723  1.000 84.75227  ?  283 THR E N    1 
ATOM   27355 C  CA   . THR E  1 263 ? 66.66719  -39.25782 33.49428  1.000 86.11296  ?  283 THR E CA   1 
ATOM   27356 C  C    . THR E  1 263 ? 65.68722  -38.31280 34.17129  1.000 82.64412  ?  283 THR E C    1 
ATOM   27357 O  O    . THR E  1 263 ? 65.91227  -37.88678 35.30728  1.000 80.44649  ?  283 THR E O    1 
ATOM   27358 C  CB   . THR E  1 263 ? 66.46718  -40.68181 34.02932  1.000 82.47041  ?  283 THR E CB   1 
ATOM   27359 O  OG1  . THR E  1 263 ? 65.11217  -41.09279 33.80837  1.000 83.31525  ?  283 THR E OG1  1 
ATOM   27360 C  CG2  . THR E  1 263 ? 66.77223  -40.74879 35.52331  1.000 80.36227  ?  283 THR E CG2  1 
ATOM   27361 H  H    . THR E  1 263 ? 68.09123  -38.21683 34.36921  1.000 84.75000  ?  283 THR E H    1 
ATOM   27362 H  HA   . THR E  1 263 ? 66.48415  -39.25884 32.54129  1.000 86.12000  ?  283 THR E HA   1 
ATOM   27363 H  HB   . THR E  1 263 ? 67.06716  -41.28783 33.56631  1.000 82.47000  ?  283 THR E HB   1 
ATOM   27364 H  HG1  . THR E  1 263 ? 64.99717  -41.87179 34.09939  1.000 83.31000  ?  283 THR E HG1  1 
ATOM   27365 H  HG21 . THR E  1 263 ? 66.81022  -41.67478 35.81133  1.000 80.36000  ?  283 THR E HG21 1 
ATOM   27366 H  HG22 . THR E  1 263 ? 67.62424  -40.32580 35.71127  1.000 80.36000  ?  283 THR E HG22 1 
ATOM   27367 H  HG23 . THR E  1 263 ? 66.07825  -40.29276 36.02432  1.000 80.36000  ?  283 THR E HG23 1 
ATOM   27368 N  N    . GLN E  1 264 ? 64.60620  -37.98379 33.46132  1.000 84.85228  ?  284 GLN E N    1 
ATOM   27369 C  CA   . GLN E  1 264 ? 63.49424  -37.27076 34.07534  1.000 86.62354  ?  284 GLN E CA   1 
ATOM   27370 C  C    . GLN E  1 264 ? 62.62125  -38.18973 34.91739  1.000 79.96485  ?  284 GLN E C    1 
ATOM   27371 O  O    . GLN E  1 264 ? 61.92329  -37.70870 35.81740  1.000 82.94942  ?  284 GLN E O    1 
ATOM   27372 C  CB   . GLN E  1 264 ? 62.63421  -36.60077 33.00036  1.000 90.87142  ?  284 GLN E CB   1 
ATOM   27373 C  CG   . GLN E  1 264 ? 63.28821  -35.40380 32.32631  1.000 92.90851  ?  284 GLN E CG   1 
ATOM   27374 C  CD   . GLN E  1 264 ? 62.41518  -34.79980 31.24133  1.000 98.23546  ?  284 GLN E CD   1 
ATOM   27375 O  OE1  . GLN E  1 264 ? 61.76715  -35.51781 30.47837  1.000 95.44829  ?  284 GLN E OE1  1 
ATOM   27376 N  NE2  . GLN E  1 264 ? 62.38800  -33.46900 31.17100  1.000 97.74593  ?  284 GLN E NE2  1 
ATOM   27377 H  H    . GLN E  1 264 ? 64.49617  -38.16281 32.62733  1.000 84.85000  ?  284 GLN E H    1 
ATOM   27378 H  HA   . GLN E  1 264 ? 63.84526  -36.57676 34.65432  1.000 86.62000  ?  284 GLN E HA   1 
ATOM   27379 H  HB2  . GLN E  1 264 ? 62.43418  -37.25378 32.31138  1.000 90.87000  ?  284 GLN E HB2  1 
ATOM   27380 H  HB3  . GLN E  1 264 ? 61.80923  -36.29375 33.40938  1.000 90.87000  ?  284 GLN E HB3  1 
ATOM   27381 H  HG2  . GLN E  1 264 ? 63.45824  -34.71879 32.99229  1.000 92.91000  ?  284 GLN E HG2  1 
ATOM   27382 H  HG3  . GLN E  1 264 ? 64.12219  -35.68582 31.91929  1.000 92.91000  ?  284 GLN E HG3  1 
ATOM   27383 H  HE21 . GLN E  1 264 ? 62.85122  -33.00280 31.72428  1.000 97.74000  ?  284 GLN E HE21 1 
ATOM   27384 H  HE22 . GLN E  1 264 ? 61.90519  -33.08181 30.57631  1.000 97.74000  ?  284 GLN E HE22 1 
ATOM   27385 N  N    . ASN E  1 265 ? 62.64922  -39.49374 34.64842  1.000 82.33619  ?  285 ASN E N    1 
ATOM   27386 C  CA   . ASN E  1 265 ? 61.82523  -40.46371 35.36446  1.000 77.87776  ?  285 ASN E CA   1 
ATOM   27387 C  C    . ASN E  1 265 ? 62.40627  -40.68369 36.75445  1.000 78.48046  ?  285 ASN E C    1 
ATOM   27388 O  O    . ASN E  1 265 ? 63.40526  -41.38571 36.92443  1.000 74.64842  ?  285 ASN E O    1 
ATOM   27389 C  CB   . ASN E  1 265 ? 61.75318  -41.77073 34.58449  1.000 76.16966  ?  285 ASN E CB   1 
ATOM   27390 C  CG   . ASN E  1 265 ? 60.91819  -42.82670 35.28554  1.000 75.29587  ?  285 ASN E CG   1 
ATOM   27391 O  OD1  . ASN E  1 265 ? 60.15300  -42.52200 36.19800  1.000 73.16930  ?  285 ASN E OD1  1 
ATOM   27392 N  ND2  . ASN E  1 265 ? 61.06316  -44.07471 34.85556  1.000 77.60404  ?  285 ASN E ND2  1 
ATOM   27393 H  H    . ASN E  1 265 ? 63.14719  -39.84776 34.04341  1.000 82.33000  ?  285 ASN E H    1 
ATOM   27394 H  HA   . ASN E  1 265 ? 60.92524  -40.11370 35.46049  1.000 77.88000  ?  285 ASN E HA   1 
ATOM   27395 H  HB2  . ASN E  1 265 ? 61.35416  -41.59974 33.71750  1.000 76.17000  ?  285 ASN E HB2  1 
ATOM   27396 H  HB3  . ASN E  1 265 ? 62.65017  -42.12274 34.47347  1.000 76.17000  ?  285 ASN E HB3  1 
ATOM   27397 H  HD21 . ASN E  1 265 ? 60.61216  -44.70970 35.21959  1.000 77.60000  ?  285 ASN E HD21 1 
ATOM   27398 H  HD22 . ASN E  1 265 ? 61.60813  -44.24773 34.21355  1.000 77.60000  ?  285 ASN E HD22 1 
ATOM   27399 N  N    . LEU E  1 266 ? 61.77231  -40.07666 37.75846  1.000 82.34408  ?  286 LEU E N    1 
ATOM   27400 C  CA   . LEU E  1 266 ? 62.16136  -40.21764 39.15545  1.000 79.09106  ?  286 LEU E CA   1 
ATOM   27401 C  C    . LEU E  1 266 ? 61.13137  -41.00761 39.95650  1.000 76.38021  ?  286 LEU E C    1 
ATOM   27402 O  O    . LEU E  1 266 ? 61.08941  -40.90058 41.18550  1.000 74.02466  ?  286 LEU E O    1 
ATOM   27403 C  CB   . LEU E  1 266 ? 62.37340  -38.83463 39.77341  1.000 81.49135  ?  286 LEU E CB   1 
ATOM   27404 C  CG   . LEU E  1 266 ? 63.52939  -38.03366 39.16636  1.000 72.12444  ?  286 LEU E CG   1 
ATOM   27405 C  CD1  . LEU E  1 266 ? 63.27442  -36.53966 39.24534  1.000 72.14812  ?  286 LEU E CD1  1 
ATOM   27406 C  CD2  . LEU E  1 266 ? 64.83041  -38.38067 39.86532  1.000 78.82787  ?  286 LEU E CD2  1 
ATOM   27407 H  H    . LEU E  1 266 ? 61.09232  -39.56166 37.64747  1.000 82.35000  ?  286 LEU E H    1 
ATOM   27408 H  HA   . LEU E  1 266 ? 63.00335  -40.69565 39.20243  1.000 79.09000  ?  286 LEU E HA   1 
ATOM   27409 H  HB2  . LEU E  1 266 ? 61.56240  -38.31562 39.65543  1.000 81.49000  ?  286 LEU E HB2  1 
ATOM   27410 H  HB3  . LEU E  1 266 ? 62.55643  -38.94262 40.71941  1.000 81.49000  ?  286 LEU E HB3  1 
ATOM   27411 H  HG   . LEU E  1 266 ? 63.62136  -38.27168 38.23036  1.000 72.13000  ?  286 LEU E HG   1 
ATOM   27412 H  HD11 . LEU E  1 266 ? 64.03141  -36.06968 38.86230  1.000 72.15000  ?  286 LEU E HD11 1 
ATOM   27413 H  HD12 . LEU E  1 266 ? 62.46840  -36.33065 38.74736  1.000 72.15000  ?  286 LEU E HD12 1 
ATOM   27414 H  HD13 . LEU E  1 266 ? 63.16445  -36.28764 40.17534  1.000 72.15000  ?  286 LEU E HD13 1 
ATOM   27415 H  HD21 . LEU E  1 266 ? 65.54740  -37.85869 39.47229  1.000 78.83000  ?  286 LEU E HD21 1 
ATOM   27416 H  HD22 . LEU E  1 266 ? 64.74744  -38.17065 40.80832  1.000 78.83000  ?  286 LEU E HD22 1 
ATOM   27417 H  HD23 . LEU E  1 266 ? 65.00639  -39.32767 39.75034  1.000 78.83000  ?  286 LEU E HD23 1 
ATOM   27418 N  N    . THR E  1 267 ? 60.31633  -41.81961 39.27754  1.000 72.42447  ?  287 THR E N    1 
ATOM   27419 C  CA   . THR E  1 267 ? 59.12535  -42.38358 39.90559  1.000 69.52939  ?  287 THR E CA   1 
ATOM   27420 C  C    . THR E  1 267 ? 59.46037  -43.32756 41.05360  1.000 66.89223  ?  287 THR E C    1 
ATOM   27421 O  O    . THR E  1 267 ? 58.70940  -43.39653 42.03062  1.000 71.09010  ?  287 THR E O    1 
ATOM   27422 C  CB   . THR E  1 267 ? 58.28230  -43.11359 38.85963  1.000 74.32470  ?  287 THR E CB   1 
ATOM   27423 O  OG1  . THR E  1 267 ? 57.77528  -42.16860 37.90963  1.000 69.74257  ?  287 THR E OG1  1 
ATOM   27424 H  H    . THR E  1 267 ? 60.43130  -42.05663 38.45854  1.000 72.42000  ?  287 THR E H    1 
ATOM   27425 H  HA   . THR E  1 267 ? 58.58937  -41.65956 40.26459  1.000 69.53000  ?  287 THR E HA   1 
ATOM   27426 H  HG1  . THR E  1 267 ? 58.41228  -41.77662 37.52660  1.000 69.74000  ?  287 THR E HG1  1 
ATOM   27427 N  N    . LEU E  1 268 ? 60.56335  -44.06858 40.95958  1.000 64.89462  ?  288 LEU E N    1 
ATOM   27428 C  CA   . LEU E  1 268 ? 60.89737  -45.01856 42.01859  1.000 67.84498  ?  288 LEU E CA   1 
ATOM   27429 C  C    . LEU E  1 268 ? 61.25043  -44.28554 43.30956  1.000 65.95264  ?  288 LEU E C    1 
ATOM   27430 O  O    . LEU E  1 268 ? 60.71446  -44.58951 44.38958  1.000 65.47101  ?  288 LEU E O    1 
ATOM   27431 C  CB   . LEU E  1 268 ? 62.04935  -45.91159 41.55557  1.000 66.73169  ?  288 LEU E CB   1 
ATOM   27432 C  CG   . LEU E  1 268 ? 62.28535  -47.19558 42.34958  1.000 70.44792  ?  288 LEU E CG   1 
ATOM   27433 C  CD1  . LEU E  1 268 ? 61.11633  -48.15556 42.17064  1.000 72.10865  ?  288 LEU E CD1  1 
ATOM   27434 C  CD2  . LEU E  1 268 ? 63.59533  -47.85061 41.93155  1.000 74.87740  ?  288 LEU E CD2  1 
ATOM   27435 H  H    . LEU E  1 268 ? 61.12333  -44.04160 40.30756  1.000 64.89000  ?  288 LEU E H    1 
ATOM   27436 H  HA   . LEU E  1 268 ? 60.12737  -45.58155 42.19262  1.000 67.85000  ?  288 LEU E HA   1 
ATOM   27437 H  HB2  . LEU E  1 268 ? 61.88131  -46.16961 40.63558  1.000 66.73000  ?  288 LEU E HB2  1 
ATOM   27438 H  HB3  . LEU E  1 268 ? 62.86835  -45.39360 41.59753  1.000 66.73000  ?  288 LEU E HB3  1 
ATOM   27439 H  HG   . LEU E  1 268 ? 62.34639  -46.97556 43.29158  1.000 70.45000  ?  288 LEU E HG   1 
ATOM   27440 H  HD11 . LEU E  1 268 ? 61.36733  -49.02456 42.51965  1.000 72.11000  ?  288 LEU E HD11 1 
ATOM   27441 H  HD12 . LEU E  1 268 ? 60.34835  -47.81354 42.65466  1.000 72.11000  ?  288 LEU E HD12 1 
ATOM   27442 H  HD13 . LEU E  1 268 ? 60.90930  -48.22758 41.22565  1.000 72.11000  ?  288 LEU E HD13 1 
ATOM   27443 H  HD21 . LEU E  1 268 ? 63.79834  -48.57060 42.54856  1.000 74.88000  ?  288 LEU E HD21 1 
ATOM   27444 H  HD22 . LEU E  1 268 ? 63.49929  -48.20162 41.03256  1.000 74.88000  ?  288 LEU E HD22 1 
ATOM   27445 H  HD23 . LEU E  1 268 ? 64.30134  -47.18562 41.95452  1.000 74.88000  ?  288 LEU E HD23 1 
ATOM   27446 N  N    . ILE E  1 269 ? 62.14444  -43.29856 43.20751  1.000 66.52640  ?  289 ILE E N    1 
ATOM   27447 C  CA   . ILE E  1 269 ? 62.48749  -42.46654 44.35648  1.000 68.36083  ?  289 ILE E CA   1 
ATOM   27448 C  C    . ILE E  1 269 ? 61.22052  -41.91151 44.99151  1.000 65.75262  ?  289 ILE E C    1 
ATOM   27449 O  O    . ILE E  1 269 ? 61.00956  -42.01548 46.20552  1.000 63.61815  ?  289 ILE E O    1 
ATOM   27450 C  CB   . ILE E  1 269 ? 63.44649  -41.33856 43.93143  1.000 70.25579  ?  289 ILE E CB   1 
ATOM   27451 C  CG1  . ILE E  1 269 ? 64.73747  -41.91660 43.34140  1.000 69.99523  ?  289 ILE E CG1  1 
ATOM   27452 C  CG2  . ILE E  1 269 ? 63.75955  -40.43855 45.11740  1.000 66.72642  ?  289 ILE E CG2  1 
ATOM   27453 C  CD1  . ILE E  1 269 ? 65.58046  -40.90662 42.58635  1.000 63.58131  ?  289 ILE E CD1  1 
ATOM   27454 H  H    . ILE E  1 269 ? 62.55842  -43.09158 42.48349  1.000 66.52000  ?  289 ILE E H    1 
ATOM   27455 H  HA   . ILE E  1 269 ? 62.94050  -43.01254 45.01848  1.000 68.36000  ?  289 ILE E HA   1 
ATOM   27456 H  HB   . ILE E  1 269 ? 63.00948  -40.80557 43.24943  1.000 70.25000  ?  289 ILE E HB   1 
ATOM   27457 H  HG12 . ILE E  1 269 ? 65.27848  -42.26759 44.06539  1.000 70.00000  ?  289 ILE E HG12 1 
ATOM   27458 H  HG13 . ILE E  1 269 ? 64.51743  -42.63061 42.72442  1.000 70.00000  ?  289 ILE E HG13 1 
ATOM   27459 H  HG21 . ILE E  1 269 ? 64.49555  -39.85256 44.88536  1.000 66.72000  ?  289 ILE E HG21 1 
ATOM   27460 H  HG22 . ILE E  1 269 ? 62.97556  -39.90953 45.33241  1.000 66.72000  ?  289 ILE E HG22 1 
ATOM   27461 H  HG23 . ILE E  1 269 ? 64.00556  -40.99153 45.87540  1.000 66.72000  ?  289 ILE E HG23 1 
ATOM   27462 H  HD11 . ILE E  1 269 ? 66.30643  -41.37165 42.14134  1.000 63.58000  ?  289 ILE E HD11 1 
ATOM   27463 H  HD12 . ILE E  1 269 ? 65.02344  -40.45863 41.93036  1.000 63.58000  ?  289 ILE E HD12 1 
ATOM   27464 H  HD13 . ILE E  1 269 ? 65.93749  -40.25962 43.21333  1.000 63.58000  ?  289 ILE E HD13 1 
ATOM   27465 N  N    . GLU E  1 270 ? 60.34550  -41.32751 44.16953  1.000 65.58155  ?  290 GLU E N    1 
ATOM   27466 C  CA   . GLU E  1 270 ? 59.11553  -40.74048 44.69156  1.000 64.20770  ?  290 GLU E CA   1 
ATOM   27467 C  C    . GLU E  1 270 ? 58.26153  -41.78446 45.40061  1.000 63.38392  ?  290 GLU E C    1 
ATOM   27468 O  O    . GLU E  1 270 ? 57.72357  -41.52543 46.48362  1.000 62.73647  ?  290 GLU E O    1 
ATOM   27469 C  CB   . GLU E  1 270 ? 58.33450  -40.08449 43.55457  1.000 63.76554  ?  290 GLU E CB   1 
ATOM   27470 C  CG   . GLU E  1 270 ? 59.10549  -38.97752 42.84952  1.000 65.69209  ?  290 GLU E CG   1 
ATOM   27471 C  CD   . GLU E  1 270 ? 58.36346  -38.41753 41.65853  1.000 70.22158  ?  290 GLU E CD   1 
ATOM   27472 O  OE1  . GLU E  1 270 ? 57.55043  -39.15753 41.06458  1.000 68.14764  ?  290 GLU E OE1  1 
ATOM   27473 O  OE2  . GLU E  1 270 ? 58.59347  -37.23854 41.31850  1.000 74.21153  -1 290 GLU E OE2  1 
ATOM   27474 H  H    . GLU E  1 270 ? 60.44047  -41.26053 43.31752  1.000 65.58000  ?  290 GLU E H    1 
ATOM   27475 H  HA   . GLU E  1 270 ? 59.34256  -40.05147 45.33554  1.000 64.21000  ?  290 GLU E HA   1 
ATOM   27476 H  HB2  . GLU E  1 270 ? 58.11447  -40.76050 42.89559  1.000 63.77000  ?  290 GLU E HB2  1 
ATOM   27477 H  HB3  . GLU E  1 270 ? 57.52152  -39.69747 43.91459  1.000 63.77000  ?  290 GLU E HB3  1 
ATOM   27478 H  HG2  . GLU E  1 270 ? 59.26553  -38.25451 43.47350  1.000 65.69000  ?  290 GLU E HG2  1 
ATOM   27479 H  HG3  . GLU E  1 270 ? 59.95148  -39.33054 42.53450  1.000 65.69000  ?  290 GLU E HG3  1 
ATOM   27480 N  N    . GLU E  1 271 ? 58.12450  -42.97147 44.80763  1.000 64.33929  ?  291 GLU E N    1 
ATOM   27481 C  CA   A GLU E  1 271 ? 57.34650  -44.03744 45.43168  0.540 66.84486  ?  291 GLU E CA   1 
ATOM   27482 C  CA   B GLU E  1 271 ? 57.32750  -44.01144 45.44468  0.460 66.70273  ?  291 GLU E CA   1 
ATOM   27483 C  C    . GLU E  1 271 ? 57.89854  -44.40142 46.80167  1.000 63.81555  ?  291 GLU E C    1 
ATOM   27484 O  O    . GLU E  1 271 ? 57.15156  -44.85739 47.67470  1.000 65.47890  ?  291 GLU E O    1 
ATOM   27485 C  CB   A GLU E  1 271 ? 57.32745  -45.27046 44.52171  0.540 69.80574  ?  291 GLU E CB   1 
ATOM   27486 C  CB   B GLU E  1 271 ? 57.22445  -45.23446 44.52971  0.460 69.33463  ?  291 GLU E CB   1 
ATOM   27487 C  CG   A GLU E  1 271 ? 57.15046  -46.60544 45.24674  0.540 70.91903  ?  291 GLU E CG   1 
ATOM   27488 C  CG   B GLU E  1 271 ? 56.28342  -45.04147 43.34574  0.460 69.05302  ?  291 GLU E CG   1 
ATOM   27489 C  CD   A GLU E  1 271 ? 57.10441  -47.78646 44.29276  0.540 73.19825  ?  291 GLU E CD   1 
ATOM   27490 C  CD   B GLU E  1 271 ? 56.21437  -46.25948 42.44176  0.460 70.06893  ?  291 GLU E CD   1 
ATOM   27491 O  OE1  A GLU E  1 271 ? 56.53637  -47.64147 43.18978  0.540 71.99021  ?  291 GLU E OE1  1 
ATOM   27492 O  OE1  B GLU E  1 271 ? 56.84836  -47.28449 42.76976  0.460 73.16404  ?  291 GLU E OE1  1 
ATOM   27493 O  OE2  A GLU E  1 271 ? 57.64240  -48.85846 44.64477  0.540 73.75358  ?  291 GLU E OE2  1 
ATOM   27494 O  OE2  B GLU E  1 271 ? 55.52634  -46.19149 41.40078  0.460 66.29742  ?  291 GLU E OE2  1 
ATOM   27495 H  H    A GLU E  1 271 ? 58.47047  -43.18149 44.04863  0.540 64.34000  ?  291 GLU E H    1 
ATOM   27496 H  H    B GLU E  1 271 ? 58.47447  -43.19349 44.05463  0.460 64.34000  ?  291 GLU E H    1 
ATOM   27497 H  HA   A GLU E  1 271 ? 56.43251  -43.73542 45.54770  0.540 66.70000  ?  291 GLU E HA   1 
ATOM   27498 H  HA   B GLU E  1 271 ? 56.42951  -43.67242 45.58770  0.460 66.70000  ?  291 GLU E HA   1 
ATOM   27499 H  HB2  A GLU E  1 271 ? 56.59343  -45.17946 43.89373  0.540 69.33000  ?  291 GLU E HB2  1 
ATOM   27500 H  HB2  B GLU E  1 271 ? 58.10544  -45.43648 44.17768  0.460 69.33000  ?  291 GLU E HB2  1 
ATOM   27501 H  HB3  A GLU E  1 271 ? 58.16744  -45.31048 44.03768  0.540 69.33000  ?  291 GLU E HB3  1 
ATOM   27502 H  HB3  B GLU E  1 271 ? 56.89746  -45.98644 45.04874  0.460 69.33000  ?  291 GLU E HB3  1 
ATOM   27503 H  HG2  A GLU E  1 271 ? 57.90047  -46.75444 45.84272  0.540 69.05000  ?  291 GLU E HG2  1 
ATOM   27504 H  HG2  B GLU E  1 271 ? 55.38943  -44.86645 43.67976  0.460 69.05000  ?  291 GLU E HG2  1 
ATOM   27505 H  HG3  A GLU E  1 271 ? 56.32047  -46.58842 45.74977  0.540 69.05000  ?  291 GLU E HG3  1 
ATOM   27506 H  HG3  B GLU E  1 271 ? 56.59141  -44.29048 42.81471  0.460 69.05000  ?  291 GLU E HG3  1 
ATOM   27507 N  N    . SER E  1 272 ? 59.20555  -44.22144 47.00862  1.000 62.86017  ?  292 SER E N    1 
ATOM   27508 C  CA   . SER E  1 272 ? 59.77859  -44.59442 48.30061  1.000 61.50474  ?  292 SER E CA   1 
ATOM   27509 C  C    . SER E  1 272 ? 59.63864  -43.51640 49.37660  1.000 62.52855  ?  292 SER E C    1 
ATOM   27510 O  O    . SER E  1 272 ? 59.72267  -43.84437 50.56460  1.000 59.11761  ?  292 SER E O    1 
ATOM   27511 C  CB   . SER E  1 272 ? 61.25857  -44.95145 48.14057  1.000 60.98363  ?  292 SER E CB   1 
ATOM   27512 O  OG   . SER E  1 272 ? 61.40654  -46.22546 47.53959  1.000 61.69424  ?  292 SER E OG   1 
ATOM   27513 H  H    . SER E  1 272 ? 59.76254  -43.89746 46.43960  1.000 62.86000  ?  292 SER E H    1 
ATOM   27514 H  HA   . SER E  1 272 ? 59.32258  -45.38741 48.62264  1.000 61.51000  ?  292 SER E HA   1 
ATOM   27515 H  HB2  . SER E  1 272 ? 61.68557  -44.28546 47.57854  1.000 60.98000  ?  292 SER E HB2  1 
ATOM   27516 H  HB3  . SER E  1 272 ? 61.67660  -44.96444 49.01556  1.000 60.98000  ?  292 SER E HB3  1 
ATOM   27517 H  HG   . SER E  1 272 ? 62.21953  -46.43547 47.50857  1.000 61.69000  ?  292 SER E HG   1 
ATOM   27518 N  N    . LEU E  1 273 ? 59.41364  -42.25640 49.00558  1.000 58.54386  ?  293 LEU E N    1 
ATOM   27519 C  CA   . LEU E  1 273 ? 59.51169  -41.15538 49.96255  1.000 62.73384  ?  293 LEU E CA   1 
ATOM   27520 C  C    . LEU E  1 273 ? 58.40973  -41.23834 51.01659  1.000 63.46814  ?  293 LEU E C    1 
ATOM   27521 O  O    . LEU E  1 273 ? 57.22272  -41.10133 50.70363  1.000 59.86244  ?  293 LEU E O    1 
ATOM   27522 C  CB   . LEU E  1 273 ? 59.44469  -39.81340 49.23653  1.000 60.29407  ?  293 LEU E CB   1 
ATOM   27523 C  CG   . LEU E  1 273 ? 60.57566  -39.47043 48.26348  1.000 59.12814  ?  293 LEU E CG   1 
ATOM   27524 C  CD1  . LEU E  1 273 ? 60.30666  -38.11644 47.61747  1.000 63.18916  ?  293 LEU E CD1  1 
ATOM   27525 C  CD2  . LEU E  1 273 ? 61.93469  -39.47344 48.95444  1.000 56.02777  ?  293 LEU E CD2  1 
ATOM   27526 H  H    . LEU E  1 273 ? 59.20362  -42.01341 48.20758  1.000 58.54000  ?  293 LEU E H    1 
ATOM   27527 H  HA   . LEU E  1 273 ? 60.36471  -41.20939 50.42053  1.000 62.73000  ?  293 LEU E HA   1 
ATOM   27528 H  HB2  . LEU E  1 273 ? 58.61867  -39.78939 48.72955  1.000 60.30000  ?  293 LEU E HB2  1 
ATOM   27529 H  HB3  . LEU E  1 273 ? 59.42572  -39.11238 49.90651  1.000 60.30000  ?  293 LEU E HB3  1 
ATOM   27530 H  HG   . LEU E  1 273 ? 60.59663  -40.13545 47.55950  1.000 59.13000  ?  293 LEU E HG   1 
ATOM   27531 H  HD11 . LEU E  1 273 ? 61.02965  -37.91047 47.00444  1.000 63.19000  ?  293 LEU E HD11 1 
ATOM   27532 H  HD12 . LEU E  1 273 ? 59.46565  -38.15844 47.13649  1.000 63.19000  ?  293 LEU E HD12 1 
ATOM   27533 H  HD13 . LEU E  1 273 ? 60.25870  -37.44043 48.31145  1.000 63.19000  ?  293 LEU E HD13 1 
ATOM   27534 H  HD21 . LEU E  1 273 ? 62.61567  -39.22346 48.31041  1.000 56.03000  ?  293 LEU E HD21 1 
ATOM   27535 H  HD22 . LEU E  1 273 ? 61.91572  -38.83243 49.68143  1.000 56.03000  ?  293 LEU E HD22 1 
ATOM   27536 H  HD23 . LEU E  1 273 ? 62.11568  -40.36144 49.29845  1.000 56.03000  ?  293 LEU E HD23 1 
ATOM   27537 N  N    . THR E  1 274 ? 58.80876  -41.44533 52.27058  1.000 57.72797  ?  294 THR E N    1 
ATOM   27538 C  CA   . THR E  1 274 ? 57.93180  -41.29629 53.42361  1.000 59.38870  ?  294 THR E CA   1 
ATOM   27539 C  C    . THR E  1 274 ? 58.74985  -40.69328 54.55857  1.000 58.88864  ?  294 THR E C    1 
ATOM   27540 O  O    . THR E  1 274 ? 59.97985  -40.62530 54.49453  1.000 60.13616  ?  294 THR E O    1 
ATOM   27541 C  CB   . THR E  1 274 ? 57.31680  -42.63327 53.86065  1.000 58.73599  ?  294 THR E CB   1 
ATOM   27542 O  OG1  . THR E  1 274 ? 58.33580  -43.47227 54.41964  1.000 58.68072  ?  294 THR E OG1  1 
ATOM   27543 C  CG2  . THR E  1 274 ? 56.67475  -43.34028 52.67869  1.000 61.45737  ?  294 THR E CG2  1 
ATOM   27544 H  H    . THR E  1 274 ? 59.60877  -41.68033 52.48156  1.000 57.73000  ?  294 THR E H    1 
ATOM   27545 H  HA   . THR E  1 274 ? 57.21181  -40.68428 53.20462  1.000 59.39000  ?  294 THR E HA   1 
ATOM   27546 H  HB   . THR E  1 274 ? 56.63182  -42.47025 54.52867  1.000 58.73000  ?  294 THR E HB   1 
ATOM   27547 H  HG1  . THR E  1 274 ? 58.00380  -44.20526 54.66066  1.000 58.68000  ?  294 THR E HG1  1 
ATOM   27548 H  HG21 . THR E  1 274 ? 56.19675  -44.12727 52.98372  1.000 61.46000  ?  294 THR E HG21 1 
ATOM   27549 H  HG22 . THR E  1 274 ? 56.05074  -42.74428 52.23570  1.000 61.46000  ?  294 THR E HG22 1 
ATOM   27550 H  HG23 . THR E  1 274 ? 57.35572  -43.61231 52.04367  1.000 61.46000  ?  294 THR E HG23 1 
ATOM   27551 N  N    . SER E  1 275 ? 58.06089  -40.24625 55.61058  1.000 55.23294  ?  295 SER E N    1 
ATOM   27552 C  CA   . SER E  1 275 ? 58.77094  -39.69123 56.75855  1.000 61.60212  ?  295 SER E CA   1 
ATOM   27553 C  C    . SER E  1 275 ? 59.73394  -40.71424 57.35154  1.000 63.99451  ?  295 SER E C    1 
ATOM   27554 O  O    . SER E  1 275 ? 60.88696  -40.39025 57.67049  1.000 60.28091  ?  295 SER E O    1 
ATOM   27555 C  CB   . SER E  1 275 ? 57.77098  -39.22020 57.81457  1.000 59.95982  ?  295 SER E CB   1 
ATOM   27556 O  OG   . SER E  1 275 ? 56.90898  -38.22719 57.28858  1.000 59.34659  ?  295 SER E OG   1 
ATOM   27557 H  H    . SER E  1 275 ? 57.20389  -40.25323 55.68261  1.000 55.23000  ?  295 SER E H    1 
ATOM   27558 H  HA   . SER E  1 275 ? 59.28794  -38.92325 56.47051  1.000 61.60000  ?  295 SER E HA   1 
ATOM   27559 H  HB2  . SER E  1 275 ? 57.23898  -39.97718 58.10560  1.000 59.96000  ?  295 SER E HB2  1 
ATOM   27560 H  HB3  . SER E  1 275 ? 58.25801  -38.84919 58.56655  1.000 59.96000  ?  295 SER E HB3  1 
ATOM   27561 H  HG   . SER E  1 275 ? 56.32900  -38.01917 57.85959  1.000 59.34000  ?  295 SER E HG   1 
ATOM   27562 N  N    . GLU E  1 276 ? 59.28193  -41.96123 57.48458  1.000 59.20184  ?  296 GLU E N    1 
ATOM   27563 C  CA   . GLU E  1 276 ? 60.10793  -42.99723 58.09457  1.000 59.10445  ?  296 GLU E CA   1 
ATOM   27564 C  C    . GLU E  1 276 ? 61.28589  -43.36326 57.19654  1.000 65.11044  ?  296 GLU E C    1 
ATOM   27565 O  O    . GLU E  1 276 ? 62.40991  -43.55727 57.67951  1.000 63.06282  ?  296 GLU E O    1 
ATOM   27566 C  CB   . GLU E  1 276 ? 59.24492  -44.22621 58.39762  1.000 58.47280  ?  296 GLU E CB   1 
ATOM   27567 C  CG   . GLU E  1 276 ? 58.12796  -43.99217 59.42665  1.000 57.25423  ?  296 GLU E CG   1 
ATOM   27568 C  CD   . GLU E  1 276 ? 56.94595  -43.19516 58.87968  1.000 57.86483  ?  296 GLU E CD   1 
ATOM   27569 O  OE1  . GLU E  1 276 ? 56.81691  -43.07419 57.64168  1.000 58.65440  ?  296 GLU E OE1  1 
ATOM   27570 O  OE2  . GLU E  1 276 ? 56.14299  -42.68713 59.69369  1.000 59.02813  -1 296 GLU E OE2  1 
ATOM   27571 H  H    . GLU E  1 276 ? 58.50891  -42.23022 57.22261  1.000 59.20000  ?  296 GLU E H    1 
ATOM   27572 H  HA   . GLU E  1 276 ? 60.46296  -42.66522 58.93455  1.000 59.10000  ?  296 GLU E HA   1 
ATOM   27573 H  HB2  . GLU E  1 276 ? 58.82789  -44.52222 57.57364  1.000 58.47000  ?  296 GLU E HB2  1 
ATOM   27574 H  HB3  . GLU E  1 276 ? 59.81792  -44.92821 58.74262  1.000 58.47000  ?  296 GLU E HB3  1 
ATOM   27575 H  HG2  . GLU E  1 276 ? 57.79295  -44.85216 59.72568  1.000 57.25000  ?  296 GLU E HG2  1 
ATOM   27576 H  HG3  . GLU E  1 276 ? 58.49399  -43.50116 60.17963  1.000 57.25000  ?  296 GLU E HG3  1 
ATOM   27577 N  N    . PHE E  1 277 ? 61.04785  -43.45929 55.88655  1.000 58.11749  ?  297 PHE E N    1 
ATOM   27578 C  CA   . PHE E  1 277 ? 62.12882  -43.76332 54.95552  1.000 69.08986  ?  297 PHE E CA   1 
ATOM   27579 C  C    . PHE E  1 277 ? 63.19283  -42.67334 54.97146  1.000 69.99787  ?  297 PHE E C    1 
ATOM   27580 O  O    . PHE E  1 277 ? 64.39583  -42.96636 54.94643  1.000 64.65249  ?  297 PHE E O    1 
ATOM   27581 C  CB   . PHE E  1 277 ? 61.56077  -43.94134 53.54654  1.000 65.42363  ?  297 PHE E CB   1 
ATOM   27582 C  CG   . PHE E  1 277 ? 62.60273  -43.94138 52.46151  1.000 66.84749  ?  297 PHE E CG   1 
ATOM   27583 C  CD1  . PHE E  1 277 ? 63.36671  -45.06940 52.21451  1.000 67.63179  ?  297 PHE E CD1  1 
ATOM   27584 C  CD2  . PHE E  1 277 ? 62.80772  -42.81640 51.68148  1.000 65.58418  ?  297 PHE E CD2  1 
ATOM   27585 C  CE1  . PHE E  1 277 ? 64.32267  -45.07243 51.21347  1.000 67.34228  ?  297 PHE E CE1  1 
ATOM   27586 C  CE2  . PHE E  1 277 ? 63.76169  -42.81243 50.68045  1.000 65.64734  ?  297 PHE E CE2  1 
ATOM   27587 C  CZ   . PHE E  1 277 ? 64.51967  -43.94345 50.44645  1.000 64.17348  ?  297 PHE E CZ   1 
ATOM   27588 H  H    . PHE E  1 277 ? 60.27784  -43.35328 55.51757  1.000 58.12000  ?  297 PHE E H    1 
ATOM   27589 H  HA   . PHE E  1 277 ? 62.54881  -44.59732 55.21852  1.000 69.09000  ?  297 PHE E HA   1 
ATOM   27590 H  HB2  . PHE E  1 277 ? 61.09075  -44.78834 53.50457  1.000 65.42000  ?  297 PHE E HB2  1 
ATOM   27591 H  HB3  . PHE E  1 277 ? 60.94477  -43.21434 53.36455  1.000 65.42000  ?  297 PHE E HB3  1 
ATOM   27592 H  HD1  . PHE E  1 277 ? 63.23771  -45.83338 52.72953  1.000 67.63000  ?  297 PHE E HD1  1 
ATOM   27593 H  HD2  . PHE E  1 277 ? 62.30074  -42.05239 51.83548  1.000 65.59000  ?  297 PHE E HD2  1 
ATOM   27594 H  HE1  . PHE E  1 277 ? 64.83166  -45.83544 51.05847  1.000 67.34000  ?  297 PHE E HE1  1 
ATOM   27595 H  HE2  . PHE E  1 277 ? 63.89169  -42.04945 50.16443  1.000 65.65000  ?  297 PHE E HE2  1 
ATOM   27596 H  HZ   . PHE E  1 277 ? 65.16164  -43.94347 49.77342  1.000 64.17000  ?  297 PHE E HZ   1 
ATOM   27597 N  N    . ILE E  1 278 ? 62.77185  -41.40833 55.00845  1.000 66.90802  ?  298 ILE E N    1 
ATOM   27598 C  CA   . ILE E  1 278 ? 63.73487  -40.31335 55.03840  1.000 67.73707  ?  298 ILE E CA   1 
ATOM   27599 C  C    . ILE E  1 278 ? 64.49291  -40.30933 56.35937  1.000 72.26656  ?  298 ILE E C    1 
ATOM   27600 O  O    . ILE E  1 278 ? 65.68392  -39.98735 56.40533  1.000 66.56851  ?  298 ILE E O    1 
ATOM   27601 C  CB   . ILE E  1 278 ? 63.02588  -38.97134 54.79239  1.000 63.56815  ?  298 ILE E CB   1 
ATOM   27602 C  CG1  . ILE E  1 278 ? 62.45584  -38.91836 53.37641  1.000 61.82847  ?  298 ILE E CG1  1 
ATOM   27603 C  CG2  . ILE E  1 278 ? 63.99791  -37.82535 54.98534  1.000 64.48931  ?  298 ILE E CG2  1 
ATOM   27604 C  CD1  . ILE E  1 278 ? 63.51081  -38.68540 52.31637  1.000 62.80753  ?  298 ILE E CD1  1 
ATOM   27605 H  H    . ILE E  1 278 ? 61.94786  -41.16232 55.01647  1.000 66.91000  ?  298 ILE E H    1 
ATOM   27606 H  HA   . ILE E  1 278 ? 64.38185  -40.44737 54.32838  1.000 67.74000  ?  298 ILE E HA   1 
ATOM   27607 H  HB   . ILE E  1 278 ? 62.29891  -38.87832 55.42842  1.000 63.57000  ?  298 ILE E HB   1 
ATOM   27608 H  HG12 . ILE E  1 278 ? 62.01582  -39.76036 53.17944  1.000 61.83000  ?  298 ILE E HG12 1 
ATOM   27609 H  HG13 . ILE E  1 278 ? 61.81585  -38.19135 53.32342  1.000 61.83000  ?  298 ILE E HG13 1 
ATOM   27610 H  HG21 . ILE E  1 278 ? 63.70090  -37.06936 54.45633  1.000 64.49000  ?  298 ILE E HG21 1 
ATOM   27611 H  HG22 . ILE E  1 278 ? 64.02394  -37.58833 55.92533  1.000 64.49000  ?  298 ILE E HG22 1 
ATOM   27612 H  HG23 . ILE E  1 278 ? 64.87789  -38.10637 54.68932  1.000 64.49000  ?  298 ILE E HG23 1 
ATOM   27613 H  HD11 . ILE E  1 278 ? 63.18777  -39.03441 51.47139  1.000 62.81000  ?  298 ILE E HD11 1 
ATOM   27614 H  HD12 . ILE E  1 278 ? 63.67682  -37.73240 52.23835  1.000 62.81000  ?  298 ILE E HD12 1 
ATOM   27615 H  HD13 . ILE E  1 278 ? 64.32681  -39.14440 52.56836  1.000 62.81000  ?  298 ILE E HD13 1 
ATOM   27616 N  N    . HIS E  1 279 ? 63.81600  -40.66200 57.45000  1.000 66.09213  ?  299 HIS E N    1 
ATOM   27617 C  CA   . HIS E  1 279 ? 64.49300  -40.74600 58.78400  1.000 75.48273  ?  299 HIS E CA   1 
ATOM   27618 C  C    . HIS E  1 279 ? 65.54600  -41.84400 58.72000  1.000 73.32458  ?  299 HIS E C    1 
ATOM   27619 O  O    . HIS E  1 279 ? 66.58600  -41.63500 59.31300  1.000 72.88505  ?  299 HIS E O    1 
ATOM   27620 C  CB   . HIS E  1 279 ? 63.62600  -41.13300 60.00000  1.000 74.05362  ?  299 HIS E CB   1 
ATOM   27621 C  CG   . HIS E  1 279 ? 64.32500  -41.36800 61.34500  1.000 77.39086  ?  299 HIS E CG   1 
ATOM   27622 N  ND1  . HIS E  1 279 ? 64.89300  -40.34100 62.06400  1.000 74.67737  ?  299 HIS E ND1  1 
ATOM   27623 C  CD2  . HIS E  1 279 ? 64.50700  -42.45800 62.14100  1.000 78.75418  ?  299 HIS E CD2  1 
ATOM   27624 C  CE1  . HIS E  1 279 ? 65.41600  -40.79000 63.20600  1.000 73.54303  ?  299 HIS E CE1  1 
ATOM   27625 N  NE2  . HIS E  1 279 ? 65.19100  -42.08100 63.30800  1.000 76.42232  ?  299 HIS E NE2  1 
ATOM   27626 H  H    . HIS E  1 279 ? 62.97900  -40.85900 57.46400  1.000 66.09000  ?  299 HIS E H    1 
ATOM   27627 H  HA   . HIS E  1 279 ? 64.93500  -39.90400 58.97600  1.000 75.48000  ?  299 HIS E HA   1 
ATOM   27628 H  HB2  . HIS E  1 279 ? 62.97800  -40.42500 60.14000  1.000 74.05000  ?  299 HIS E HB2  1 
ATOM   27629 H  HB3  . HIS E  1 279 ? 63.15600  -41.95300 59.78100  1.000 74.05000  ?  299 HIS E HB3  1 
ATOM   27630 H  HD1  . HIS E  1 279 ? 64.92500  -39.52200 61.80200  1.000 74.67000  ?  299 HIS E HD1  1 
ATOM   27631 H  HD2  . HIS E  1 279 ? 64.22400  -43.32100 61.94100  1.000 78.75000  ?  299 HIS E HD2  1 
ATOM   27632 H  HE1  . HIS E  1 279 ? 65.85400  -40.26800 63.83900  1.000 73.54000  ?  299 HIS E HE1  1 
ATOM   27633 N  N    . ASP E  1 280 ? 65.25793  -42.98431 58.08240  1.000 68.32135  ?  300 ASP E N    1 
ATOM   27634 C  CA   . ASP E  1 280 ? 66.24291  -44.05932 57.99539  1.000 67.80287  ?  300 ASP E CA   1 
ATOM   27635 C  C    . ASP E  1 280 ? 67.41289  -43.65636 57.10435  1.000 65.61839  ?  300 ASP E C    1 
ATOM   27636 O  O    . ASP E  1 280 ? 68.57789  -43.91737 57.43731  1.000 65.23940  ?  300 ASP E O    1 
ATOM   27637 C  CB   . ASP E  1 280 ? 65.57687  -45.33633 57.47544  1.000 67.28701  ?  300 ASP E CB   1 
ATOM   27638 C  CG   . ASP E  1 280 ? 64.62390  -45.96229 58.48948  1.000 80.04644  ?  300 ASP E CG   1 
ATOM   27639 O  OD1  . ASP E  1 280 ? 64.90600  -45.87600 59.70400  1.000 78.99895  ?  300 ASP E OD1  1 
ATOM   27640 O  OD2  . ASP E  1 280 ? 63.59700  -46.54500 58.06800  1.000 80.55176  -1 300 ASP E OD2  1 
ATOM   27641 H  H    . ASP E  1 280 ? 64.50891  -43.15430 57.69543  1.000 68.32000  ?  300 ASP E H    1 
ATOM   27642 H  HA   . ASP E  1 280 ? 66.59094  -44.24131 58.88238  1.000 67.81000  ?  300 ASP E HA   1 
ATOM   27643 H  HB2  . ASP E  1 280 ? 65.06785  -45.12433 56.67745  1.000 67.29000  ?  300 ASP E HB2  1 
ATOM   27644 H  HB3  . ASP E  1 280 ? 66.26386  -45.98834 57.26743  1.000 67.29000  ?  300 ASP E HB3  1 
ATOM   27645 N  N    . ILE E  1 281 ? 67.12086  -43.01638 55.96834  1.000 64.11821  ?  301 ILE E N    1 
ATOM   27646 C  CA   . ILE E  1 281 ? 68.17884  -42.48641 55.11130  1.000 63.31812  ?  301 ILE E CA   1 
ATOM   27647 C  C    . ILE E  1 281 ? 69.08188  -41.55641 55.91225  1.000 64.36824  ?  301 ILE E C    1 
ATOM   27648 O  O    . ILE E  1 281 ? 70.30488  -41.73143 55.95421  1.000 62.98124  ?  301 ILE E O    1 
ATOM   27649 C  CB   . ILE E  1 281 ? 67.56881  -41.76943 53.89130  1.000 62.69699  ?  301 ILE E CB   1 
ATOM   27650 C  CG1  . ILE E  1 281 ? 66.93576  -42.77744 52.92334  1.000 64.61038  ?  301 ILE E CG1  1 
ATOM   27651 C  CG2  . ILE E  1 281 ? 68.61580  -40.92346 53.17925  1.000 61.75740  ?  301 ILE E CG2  1 
ATOM   27652 C  CD1  . ILE E  1 281 ? 67.92073  -43.73647 52.27633  1.000 67.66864  ?  301 ILE E CD1  1 
ATOM   27653 H  H    . ILE E  1 281 ? 66.32385  -42.87837 55.67537  1.000 64.12000  ?  301 ILE E H    1 
ATOM   27654 H  HA   . ILE E  1 281 ? 68.72382  -43.22143 54.79329  1.000 63.32000  ?  301 ILE E HA   1 
ATOM   27655 H  HB   . ILE E  1 281 ? 66.86883  -41.17741 54.20931  1.000 62.70000  ?  301 ILE E HB   1 
ATOM   27656 H  HG12 . ILE E  1 281 ? 66.28577  -43.30842 53.40938  1.000 64.61000  ?  301 ILE E HG12 1 
ATOM   27657 H  HG13 . ILE E  1 281 ? 66.49175  -42.28845 52.21335  1.000 64.61000  ?  301 ILE E HG13 1 
ATOM   27658 H  HG21 . ILE E  1 281 ? 68.29778  -40.72447 52.28526  1.000 61.76000  ?  301 ILE E HG21 1 
ATOM   27659 H  HG22 . ILE E  1 281 ? 68.74883  -40.09845 53.67223  1.000 61.76000  ?  301 ILE E HG22 1 
ATOM   27660 H  HG23 . ILE E  1 281 ? 69.44679  -41.42247 53.13123  1.000 61.76000  ?  301 ILE E HG23 1 
ATOM   27661 H  HD11 . ILE E  1 281 ? 67.45370  -44.25547 51.60236  1.000 67.67000  ?  301 ILE E HD11 1 
ATOM   27662 H  HD12 . ILE E  1 281 ? 68.63672  -43.23149 51.86230  1.000 67.67000  ?  301 ILE E HD12 1 
ATOM   27663 H  HD13 . ILE E  1 281 ? 68.28174  -44.32846 52.95433  1.000 67.67000  ?  301 ILE E HD13 1 
ATOM   27664 N  N    . ASP E  1 282 ? 68.48492  -40.55739 56.56925  1.000 63.94451  ?  302 ASP E N    1 
ATOM   27665 C  CA   . ASP E  1 282 ? 69.24996  -39.62038 57.38320  1.000 63.92082  ?  302 ASP E CA   1 
ATOM   27666 C  C    . ASP E  1 282 ? 70.10598  -40.35038 58.40719  1.000 66.71589  ?  302 ASP E C    1 
ATOM   27667 O  O    . ASP E  1 282 ? 71.26899  -39.99339 58.62515  1.000 67.62390  ?  302 ASP E O    1 
ATOM   27668 C  CB   . ASP E  1 282 ? 68.29500  -38.64735 58.07922  1.000 64.39193  ?  302 ASP E CB   1 
ATOM   27669 C  CG   . ASP E  1 282 ? 69.02004  -37.53735 58.81717  1.000 67.41598  ?  302 ASP E CG   1 
ATOM   27670 O  OD1  . ASP E  1 282 ? 70.25800  -37.42500 58.67900  1.000 72.89558  ?  302 ASP E OD1  1 
ATOM   27671 O  OD2  . ASP E  1 282 ? 68.34800  -36.76600 59.53400  1.000 71.35856  -1 302 ASP E OD2  1 
ATOM   27672 H  H    . ASP E  1 282 ? 67.63892  -40.40438 56.55727  1.000 63.94000  ?  302 ASP E H    1 
ATOM   27673 H  HA   . ASP E  1 282 ? 69.83895  -39.10740 56.80817  1.000 63.92000  ?  302 ASP E HA   1 
ATOM   27674 H  HB2  . ASP E  1 282 ? 67.71998  -38.23836 57.41323  1.000 64.39000  ?  302 ASP E HB2  1 
ATOM   27675 H  HB3  . ASP E  1 282 ? 67.76001  -39.13633 58.72424  1.000 64.39000  ?  302 ASP E HB3  1 
ATOM   27676 N  N    . ARG E  1 283 ? 69.54899  -41.38235 59.04723  1.000 67.10278  ?  303 ARG E N    1 
ATOM   27677 C  CA   . ARG E  1 283 ? 70.33401  -42.13235 60.02022  1.000 68.83194  ?  303 ARG E CA   1 
ATOM   27678 C  C    . ARG E  1 283 ? 71.52297  -42.84238 59.37720  1.000 66.05266  ?  303 ARG E C    1 
ATOM   27679 O  O    . ARG E  1 283 ? 72.57999  -42.96538 60.00716  1.000 65.39468  ?  303 ARG E O    1 
ATOM   27680 C  CB   . ARG E  1 283 ? 69.44101  -43.13932 60.74227  1.000 69.74520  ?  303 ARG E CB   1 
ATOM   27681 C  CG   . ARG E  1 283 ? 68.50606  -42.50328 61.76029  1.000 68.60559  ?  303 ARG E CG   1 
ATOM   27682 C  CD   . ARG E  1 283 ? 69.19610  -42.31427 63.10126  1.000 66.86591  ?  303 ARG E CD   1 
ATOM   27683 N  NE   . ARG E  1 283 ? 69.50510  -43.59426 63.72628  1.000 67.87656  ?  303 ARG E NE   1 
ATOM   27684 C  CZ   . ARG E  1 283 ? 70.24714  -43.74125 64.81525  1.000 68.96090  ?  303 ARG E CZ   1 
ATOM   27685 N  NH1  . ARG E  1 283 ? 70.78517  -42.70125 65.43222  1.000 71.89020  ?  303 ARG E NH1  1 
ATOM   27686 N  NH2  . ARG E  1 283 ? 70.45713  -44.96324 65.29627  1.000 68.86615  ?  303 ARG E NH2  1 
ATOM   27687 H  H    . ARG E  1 283 ? 68.74198  -41.65934 58.93826  1.000 67.10000  ?  303 ARG E H    1 
ATOM   27688 H  HA   . ARG E  1 283 ? 70.68104  -41.51534 60.68320  1.000 68.83000  ?  303 ARG E HA   1 
ATOM   27689 H  HB2  . ARG E  1 283 ? 68.89499  -43.60032 60.08630  1.000 69.74000  ?  303 ARG E HB2  1 
ATOM   27690 H  HB3  . ARG E  1 283 ? 70.00302  -43.77732 61.20826  1.000 69.74000  ?  303 ARG E HB3  1 
ATOM   27691 H  HG2  . ARG E  1 283 ? 68.22406  -41.63329 61.43728  1.000 68.60000  ?  303 ARG E HG2  1 
ATOM   27692 H  HG3  . ARG E  1 283 ? 67.73605  -43.07827 61.89232  1.000 68.60000  ?  303 ARG E HG3  1 
ATOM   27693 H  HD2  . ARG E  1 283 ? 70.02711  -41.83228 62.96822  1.000 66.87000  ?  303 ARG E HD2  1 
ATOM   27694 H  HD3  . ARG E  1 283 ? 68.61113  -41.81925 63.69527  1.000 66.87000  ?  303 ARG E HD3  1 
ATOM   27695 H  HE   . ARG E  1 283 ? 69.18308  -44.30426 63.36330  1.000 67.88000  ?  303 ARG E HE   1 
ATOM   27696 H  HH11 . ARG E  1 283 ? 70.65718  -41.90625 65.13120  1.000 71.89000  ?  303 ARG E HH11 1 
ATOM   27697 H  HH12 . ARG E  1 283 ? 71.26319  -42.82124 66.13720  1.000 71.89000  ?  303 ARG E HH12 1 
ATOM   27698 H  HH21 . ARG E  1 283 ? 70.11211  -45.64525 64.90230  1.000 68.86000  ?  303 ARG E HH21 1 
ATOM   27699 H  HH22 . ARG E  1 283 ? 70.93716  -45.07124 66.00126  1.000 68.86000  ?  303 ARG E HH22 1 
ATOM   27700 N  N    . GLU E  1 284 ? 71.38393  -43.30940 58.13421  1.000 64.43404  ?  304 GLU E N    1 
ATOM   27701 C  CA   . GLU E  1 284 ? 72.42589  -44.14343 57.53819  1.000 66.00791  ?  304 GLU E CA   1 
ATOM   27702 C  C    . GLU E  1 284 ? 73.53688  -43.36346 56.83914  1.000 65.38679  ?  304 GLU E C    1 
ATOM   27703 O  O    . GLU E  1 284 ? 74.62787  -43.91548 56.65212  1.000 63.82607  ?  304 GLU E O    1 
ATOM   27704 C  CB   . GLU E  1 284 ? 71.81385  -45.12344 56.53223  1.000 66.40007  ?  304 GLU E CB   1 
ATOM   27705 C  CG   . GLU E  1 284 ? 70.91385  -46.17841 57.15028  1.000 68.44505  ?  304 GLU E CG   1 
ATOM   27706 C  CD   . GLU E  1 284 ? 70.39280  -47.14643 56.11732  1.000 74.73264  ?  304 GLU E CD   1 
ATOM   27707 O  OE1  . GLU E  1 284 ? 70.93776  -47.14246 54.99530  1.000 72.33499  ?  304 GLU E OE1  1 
ATOM   27708 O  OE2  . GLU E  1 284 ? 69.44380  -47.90141 56.42036  1.000 72.72977  -1 304 GLU E OE2  1 
ATOM   27709 H  H    . GLU E  1 284 ? 70.70791  -43.16040 57.62423  1.000 64.44000  ?  304 GLU E H    1 
ATOM   27710 H  HA   . GLU E  1 284 ? 72.83791  -44.66842 58.24119  1.000 66.01000  ?  304 GLU E HA   1 
ATOM   27711 H  HB2  . GLU E  1 284 ? 71.28283  -44.62145 55.89424  1.000 66.40000  ?  304 GLU E HB2  1 
ATOM   27712 H  HB3  . GLU E  1 284 ? 72.53282  -45.58246 56.07022  1.000 66.40000  ?  304 GLU E HB3  1 
ATOM   27713 H  HG2  . GLU E  1 284 ? 71.41886  -46.68141 57.80828  1.000 68.45000  ?  304 GLU E HG2  1 
ATOM   27714 H  HG3  . GLU E  1 284 ? 70.15487  -45.74639 57.57130  1.000 68.45000  ?  304 GLU E HG3  1 
ATOM   27715 N  N    . LEU E  1 285 ? 73.29889  -42.11647 56.43512  1.000 65.67630  ?  305 LEU E N    1 
ATOM   27716 C  CA   . LEU E  1 285 ? 74.32188  -41.36250 55.71907  1.000 66.52377  ?  305 LEU E CA   1 
ATOM   27717 C  C    . LEU E  1 285 ? 75.60691  -41.28150 56.54203  1.000 65.94212  ?  305 LEU E C    1 
ATOM   27718 O  O    . LEU E  1 285 ? 75.59894  -41.38547 57.77203  1.000 65.80789  ?  305 LEU E O    1 
ATOM   27719 C  CB   . LEU E  1 285 ? 73.82489  -39.95349 55.39406  1.000 65.60523  ?  305 LEU E CB   1 
ATOM   27720 C  CG   . LEU E  1 285 ? 72.56886  -39.85849 54.52310  1.000 66.39217  ?  305 LEU E CG   1 
ATOM   27721 C  CD1  . LEU E  1 285 ? 72.05388  -38.42649 54.45509  1.000 69.16092  ?  305 LEU E CD1  1 
ATOM   27722 C  CD2  . LEU E  1 285 ? 72.84381  -40.39052 53.12810  1.000 66.16583  ?  305 LEU E CD2  1 
ATOM   27723 H  H    . LEU E  1 285 ? 72.56290  -41.69045 56.56214  1.000 65.68000  ?  305 LEU E H    1 
ATOM   27724 H  HA   . LEU E  1 285 ? 74.52584  -41.81352 54.88508  1.000 66.52000  ?  305 LEU E HA   1 
ATOM   27725 H  HB2  . LEU E  1 285 ? 73.63192  -39.49947 56.22906  1.000 65.61000  ?  305 LEU E HB2  1 
ATOM   27726 H  HB3  . LEU E  1 285 ? 74.53288  -39.48251 54.92903  1.000 65.61000  ?  305 LEU E HB3  1 
ATOM   27727 H  HG   . LEU E  1 285 ? 71.87387  -40.40447 54.91613  1.000 66.39000  ?  305 LEU E HG   1 
ATOM   27728 H  HD11 . LEU E  1 285 ? 71.26086  -38.40248 53.89711  1.000 69.16000  ?  305 LEU E HD11 1 
ATOM   27729 H  HD12 . LEU E  1 285 ? 71.83792  -38.12646 55.35209  1.000 69.16000  ?  305 LEU E HD12 1 
ATOM   27730 H  HD13 . LEU E  1 285 ? 72.74388  -37.86150 54.07406  1.000 69.16000  ?  305 LEU E HD13 1 
ATOM   27731 H  HD21 . LEU E  1 285 ? 72.03979  -40.29952 52.59213  1.000 66.16000  ?  305 LEU E HD21 1 
ATOM   27732 H  HD22 . LEU E  1 285 ? 73.56480  -39.87754 52.73207  1.000 66.16000  ?  305 LEU E HD22 1 
ATOM   27733 H  HD23 . LEU E  1 285 ? 73.09580  -41.32453 53.18911  1.000 66.16000  ?  305 LEU E HD23 1 
ATOM   27734 N  N    . LYS E  1 286 ? 76.72989  -41.09753 55.84599  1.000 64.72881  ?  306 LYS E N    1 
ATOM   27735 C  CA   . LYS E  1 286 ? 78.02891  -41.01654 56.50195  1.000 63.73133  ?  306 LYS E CA   1 
ATOM   27736 C  C    . LYS E  1 286 ? 78.78391  -39.78756 56.01790  1.000 65.68419  ?  306 LYS E C    1 
ATOM   27737 O  O    . LYS E  1 286 ? 78.65988  -39.37758 54.86289  1.000 65.11044  ?  306 LYS E O    1 
ATOM   27738 C  CB   . LYS E  1 286 ? 78.85488  -42.28355 56.25595  1.000 63.97872  ?  306 LYS E CB   1 
ATOM   27739 C  CG   . LYS E  1 286 ? 78.27288  -43.51153 56.93599  1.000 68.06342  ?  306 LYS E CG   1 
ATOM   27740 C  CD   . LYS E  1 286 ? 79.10086  -44.75555 56.66799  1.000 74.93004  ?  306 LYS E CD   1 
ATOM   27741 C  CE   . LYS E  1 286 ? 78.45986  -45.98453 57.29003  1.000 73.58777  ?  306 LYS E CE   1 
ATOM   27742 N  NZ   . LYS E  1 286 ? 79.22883  -47.22455 57.00403  1.000 73.76937  ?  306 LYS E NZ   1 
ATOM   27743 H  H    . LYS E  1 286 ? 76.76286  -41.01655 54.98999  1.000 64.73000  ?  306 LYS E H    1 
ATOM   27744 H  HA   . LYS E  1 286 ? 77.89994  -40.92652 57.45895  1.000 63.73000  ?  306 LYS E HA   1 
ATOM   27745 H  HB2  . LYS E  1 286 ? 78.88885  -42.45757 55.30195  1.000 63.98000  ?  306 LYS E HB2  1 
ATOM   27746 H  HB3  . LYS E  1 286 ? 79.75189  -42.14756 56.59991  1.000 63.98000  ?  306 LYS E HB3  1 
ATOM   27747 H  HG2  . LYS E  1 286 ? 78.24992  -43.36451 57.89399  1.000 68.06000  ?  306 LYS E HG2  1 
ATOM   27748 H  HG3  . LYS E  1 286 ? 77.37587  -43.66652 56.60002  1.000 68.06000  ?  306 LYS E HG3  1 
ATOM   27749 H  HD2  . LYS E  1 286 ? 79.16982  -44.89657 55.71099  1.000 74.93000  ?  306 LYS E HD2  1 
ATOM   27750 H  HD3  . LYS E  1 286 ? 79.98287  -44.64356 57.05596  1.000 74.93000  ?  306 LYS E HD3  1 
ATOM   27751 H  HE2  . LYS E  1 286 ? 78.41989  -45.86951 58.25203  1.000 73.59000  ?  306 LYS E HE2  1 
ATOM   27752 H  HE3  . LYS E  1 286 ? 77.56584  -46.09352 56.92906  1.000 73.59000  ?  306 LYS E HE3  1 
ATOM   27753 H  HZ1  . LYS E  1 286 ? 78.82783  -47.92453 57.38006  1.000 73.77000  ?  306 LYS E HZ1  1 
ATOM   27754 H  HZ2  . LYS E  1 286 ? 79.27680  -47.35656 56.12503  1.000 73.77000  ?  306 LYS E HZ2  1 
ATOM   27755 H  HZ3  . LYS E  1 286 ? 80.05384  -47.15355 57.33100  1.000 73.77000  ?  306 LYS E HZ3  1 
ATOM   27756 N  N    . THR E  1 287 ? 79.56195  -39.19455 56.91986  1.000 63.70764  ?  307 THR E N    1 
ATOM   27757 C  CA   . THR E  1 287 ? 80.24896  -37.94757 56.61081  1.000 65.65524  ?  307 THR E CA   1 
ATOM   27758 C  C    . THR E  1 287 ? 81.42692  -38.20761 55.68278  1.000 64.58932  ?  307 THR E C    1 
ATOM   27759 O  O    . THR E  1 287 ? 82.23492  -39.10861 55.92477  1.000 65.17887  ?  307 THR E O    1 
ATOM   27760 C  CB   . THR E  1 287 ? 80.73101  -37.27155 57.89278  1.000 64.64196  ?  307 THR E CB   1 
ATOM   27761 O  OG1  . THR E  1 287 ? 79.60904  -36.99352 58.73981  1.000 74.98531  ?  307 THR E OG1  1 
ATOM   27762 C  CG2  . THR E  1 287 ? 81.45402  -35.97157 57.56873  1.000 62.64435  ?  307 THR E CG2  1 
ATOM   27763 H  H    . THR E  1 287 ? 79.70697  -39.49254 57.71286  1.000 63.71000  ?  307 THR E H    1 
ATOM   27764 H  HA   . THR E  1 287 ? 79.63495  -37.34557 56.16182  1.000 65.66000  ?  307 THR E HA   1 
ATOM   27765 H  HB   . THR E  1 287 ? 81.34802  -37.85955 58.35577  1.000 64.64000  ?  307 THR E HB   1 
ATOM   27766 H  HG1  . THR E  1 287 ? 79.86807  -36.62151 59.44680  1.000 74.99000  ?  307 THR E HG1  1 
ATOM   27767 H  HG21 . THR E  1 287 ? 81.55906  -35.44355 58.37572  1.000 62.64000  ?  307 THR E HG21 1 
ATOM   27768 H  HG22 . THR E  1 287 ? 82.33201  -36.15959 57.20071  1.000 62.64000  ?  307 THR E HG22 1 
ATOM   27769 H  HG23 . THR E  1 287 ? 80.94201  -35.45957 56.92274  1.000 62.64000  ?  307 THR E HG23 1 
ATOM   27770 N  N    . VAL E  1 288 ? 81.52390  -37.41463 54.61476  1.000 66.78959  ?  308 VAL E N    1 
ATOM   27771 C  CA   . VAL E  1 288 ? 82.59887  -37.55467 53.64073  1.000 66.90802  ?  308 VAL E CA   1 
ATOM   27772 C  C    . VAL E  1 288 ? 82.80887  -36.20568 52.96769  1.000 66.62904  ?  308 VAL E C    1 
ATOM   27773 O  O    . VAL E  1 288 ? 81.93788  -35.33067 52.99170  1.000 66.37112  ?  308 VAL E O    1 
ATOM   27774 C  CB   . VAL E  1 288 ? 82.28782  -38.64968 52.58676  1.000 63.30759  ?  308 VAL E CB   1 
ATOM   27775 C  CG1  . VAL E  1 288 ? 82.13982  -40.01967 53.24079  1.000 62.83122  ?  308 VAL E CG1  1 
ATOM   27776 C  CG2  . VAL E  1 288 ? 81.03980  -38.28668 51.79279  1.000 61.72582  ?  308 VAL E CG2  1 
ATOM   27777 H  H    . VAL E  1 288 ? 80.97091  -36.78162 54.43277  1.000 66.79000  ?  308 VAL E H    1 
ATOM   27778 H  HA   . VAL E  1 288 ? 83.41788  -37.79767 54.09971  1.000 66.91000  ?  308 VAL E HA   1 
ATOM   27779 H  HB   . VAL E  1 288 ? 83.02880  -38.69971 51.96274  1.000 63.31000  ?  308 VAL E HB   1 
ATOM   27780 H  HG11 . VAL E  1 288 ? 82.13078  -40.69868 52.54781  1.000 62.83000  ?  308 VAL E HG11 1 
ATOM   27781 H  HG12 . VAL E  1 288 ? 82.89083  -40.16767 53.83677  1.000 62.83000  ?  308 VAL E HG12 1 
ATOM   27782 H  HG13 . VAL E  1 288 ? 81.30883  -40.04664 53.73982  1.000 62.83000  ?  308 VAL E HG13 1 
ATOM   27783 H  HG21 . VAL E  1 288 ? 80.79277  -39.04169 51.23582  1.000 61.73000  ?  308 VAL E HG21 1 
ATOM   27784 H  HG22 . VAL E  1 288 ? 80.31982  -38.08165 52.40981  1.000 61.73000  ?  308 VAL E HG22 1 
ATOM   27785 H  HG23 . VAL E  1 288 ? 81.22879  -37.51469 51.23677  1.000 61.73000  ?  308 VAL E HG23 1 
ATOM   27786 N  N    . GLN E  1 289 ? 83.97485  -36.04771 52.34565  1.000 66.96592  ?  309 GLN E N    1 
ATOM   27787 C  CA   . GLN E  1 289 ? 84.28384  -34.87973 51.53462  1.000 67.05541  ?  309 GLN E CA   1 
ATOM   27788 C  C    . GLN E  1 289 ? 84.04179  -35.20476 50.06763  1.000 65.97633  ?  309 GLN E C    1 
ATOM   27789 O  O    . GLN E  1 289 ? 84.38476  -36.29377 49.59564  1.000 64.83672  ?  309 GLN E O    1 
ATOM   27790 C  CB   . GLN E  1 289 ? 85.73085  -34.43775 51.74556  1.000 68.16607  ?  309 GLN E CB   1 
ATOM   27791 C  CG   . GLN E  1 289 ? 86.14684  -33.26978 50.87553  1.000 70.85323  ?  309 GLN E CG   1 
ATOM   27792 C  CD   . GLN E  1 289 ? 87.49987  -32.72279 51.26047  1.000 67.95025  ?  309 GLN E CD   1 
ATOM   27793 O  OE1  . GLN E  1 289 ? 87.90290  -32.78777 52.42246  1.000 69.31621  ?  309 GLN E OE1  1 
ATOM   27794 N  NE2  . GLN E  1 289 ? 88.21700  -32.18200 50.28200  1.000 70.42687  ?  309 GLN E NE2  1 
ATOM   27795 H  H    . GLN E  1 289 ? 84.61684  -36.61872 52.38064  1.000 66.97000  ?  309 GLN E H    1 
ATOM   27796 H  HA   . GLN E  1 289 ? 83.70086  -34.14672 51.78662  1.000 67.05000  ?  309 GLN E HA   1 
ATOM   27797 H  HB2  . GLN E  1 289 ? 85.84389  -34.17273 52.67155  1.000 68.17000  ?  309 GLN E HB2  1 
ATOM   27798 H  HB3  . GLN E  1 289 ? 86.31784  -35.18276 51.54256  1.000 68.17000  ?  309 GLN E HB3  1 
ATOM   27799 H  HG2  . GLN E  1 289 ? 86.19381  -33.56080 49.95153  1.000 70.85000  ?  309 GLN E HG2  1 
ATOM   27800 H  HG3  . GLN E  1 289 ? 85.49586  -32.55676 50.96753  1.000 70.85000  ?  309 GLN E HG3  1 
ATOM   27801 H  HE21 . GLN E  1 289 ? 87.90082  -32.15883 49.48345  1.000 70.43000  ?  309 GLN E HE21 1 
ATOM   27802 H  HE22 . GLN E  1 289 ? 88.99385  -31.85883 50.44940  1.000 70.43000  ?  309 GLN E HE22 1 
ATOM   27803 N  N    . ALA E  1 290 ? 83.45378  -34.25176 49.34963  1.000 71.35592  ?  310 ALA E N    1 
ATOM   27804 C  CA   . ALA E  1 290 ? 83.04473  -34.45479 47.97065  1.000 73.95887  ?  310 ALA E CA   1 
ATOM   27805 C  C    . ALA E  1 290 ? 83.31972  -33.19881 47.16062  1.000 75.86962  ?  310 ALA E C    1 
ATOM   27806 O  O    . ALA E  1 290 ? 83.37176  -32.08980 47.69959  1.000 76.09333  ?  310 ALA E O    1 
ATOM   27807 C  CB   . ALA E  1 290 ? 81.55272  -34.80977 47.87571  1.000 71.50857  ?  310 ALA E CB   1 
ATOM   27808 H  H    . ALA E  1 290 ? 83.27880  -33.46476 49.64862  1.000 71.36000  ?  310 ALA E H    1 
ATOM   27809 H  HA   . ALA E  1 290 ? 83.55771  -35.18280 47.58865  1.000 73.96000  ?  310 ALA E HA   1 
ATOM   27810 H  HB1  . ALA E  1 290 ? 81.31969  -34.94678 46.94372  1.000 71.51000  ?  310 ALA E HB1  1 
ATOM   27811 H  HB2  . ALA E  1 290 ? 81.38873  -35.62075 48.38073  1.000 71.51000  ?  310 ALA E HB2  1 
ATOM   27812 H  HB3  . ALA E  1 290 ? 81.03075  -34.07975 48.24371  1.000 71.51000  ?  310 ALA E HB3  1 
ATOM   27813 N  N    . VAL E  1 291 ? 83.50068  -33.38884 45.85461  1.000 76.25388  ?  311 VAL E N    1 
ATOM   27814 C  CA   . VAL E  1 291 ? 83.53166  -32.28686 44.89559  1.000 77.00134  ?  311 VAL E CA   1 
ATOM   27815 C  C    . VAL E  1 291 ? 82.07666  -31.98884 44.54263  1.000 77.10135  ?  311 VAL E C    1 
ATOM   27816 O  O    . VAL E  1 291 ? 81.45962  -32.71985 43.76667  1.000 76.76710  ?  311 VAL E O    1 
ATOM   27817 C  CB   . VAL E  1 291 ? 84.35862  -32.63289 43.65557  1.000 72.84821  ?  311 VAL E CB   1 
ATOM   27818 C  CG1  . VAL E  1 291 ? 84.31460  -31.49691 42.64655  1.000 69.02933  ?  311 VAL E CG1  1 
ATOM   27819 C  CG2  . VAL E  1 291 ? 85.79563  -32.95491 44.04653  1.000 71.68228  ?  311 VAL E CG2  1 
ATOM   27820 H  H    . VAL E  1 291 ? 83.60966  -34.16184 45.49363  1.000 76.25000  ?  311 VAL E H    1 
ATOM   27821 H  HA   . VAL E  1 291 ? 83.91669  -31.50085 45.31456  1.000 77.00000  ?  311 VAL E HA   1 
ATOM   27822 H  HB   . VAL E  1 291 ? 83.97959  -33.42090 43.23460  1.000 72.85000  ?  311 VAL E HB   1 
ATOM   27823 H  HG11 . VAL E  1 291 ? 84.97958  -31.66194 41.95953  1.000 69.03000  ?  311 VAL E HG11 1 
ATOM   27824 H  HG12 . VAL E  1 291 ? 83.43159  -31.45991 42.24758  1.000 69.03000  ?  311 VAL E HG12 1 
ATOM   27825 H  HG13 . VAL E  1 291 ? 84.50963  -30.66291 43.10053  1.000 69.03000  ?  311 VAL E HG13 1 
ATOM   27826 H  HG21 . VAL E  1 291 ? 86.30560  -33.14593 43.24352  1.000 71.68000  ?  311 VAL E HG21 1 
ATOM   27827 H  HG22 . VAL E  1 291 ? 86.17565  -32.18990 44.50650  1.000 71.68000  ?  311 VAL E HG22 1 
ATOM   27828 H  HG23 . VAL E  1 291 ? 85.79863  -33.72790 44.63155  1.000 71.68000  ?  311 VAL E HG23 1 
ATOM   27829 N  N    . LEU E  1 292 ? 81.51669  -30.92682 45.12063  1.000 76.51181  ?  312 LEU E N    1 
ATOM   27830 C  CA   . LEU E  1 292 ? 80.08670  -30.66080 45.07267  1.000 73.75358  ?  312 LEU E CA   1 
ATOM   27831 C  C    . LEU E  1 292 ? 79.79268  -29.49281 44.14166  1.000 80.76495  ?  312 LEU E C    1 
ATOM   27832 O  O    . LEU E  1 292 ? 80.48070  -28.46882 44.18261  1.000 76.23019  ?  312 LEU E O    1 
ATOM   27833 C  CB   . LEU E  1 292 ? 79.55975  -30.35476 46.47868  1.000 75.48537  ?  312 LEU E CB   1 
ATOM   27834 C  CG   . LEU E  1 292 ? 78.09776  -29.93274 46.62572  1.000 75.50642  ?  312 LEU E CG   1 
ATOM   27835 C  CD1  . LEU E  1 292 ? 77.16073  -31.05773 46.21877  1.000 82.34145  ?  312 LEU E CD1  1 
ATOM   27836 C  CD2  . LEU E  1 292 ? 77.83181  -29.49670 48.05872  1.000 75.80383  ?  312 LEU E CD2  1 
ATOM   27837 H  H    . LEU E  1 292 ? 81.95972  -30.33282 45.55660  1.000 76.51000  ?  312 LEU E H    1 
ATOM   27838 H  HA   . LEU E  1 292 ? 79.62467  -31.44380 44.73870  1.000 73.75000  ?  312 LEU E HA   1 
ATOM   27839 H  HB2  . LEU E  1 292 ? 79.67875  -31.15075 47.02069  1.000 75.48000  ?  312 LEU E HB2  1 
ATOM   27840 H  HB3  . LEU E  1 292 ? 80.09777  -29.63776 46.84865  1.000 75.48000  ?  312 LEU E HB3  1 
ATOM   27841 H  HG   . LEU E  1 292 ? 77.92475  -29.17375 46.04771  1.000 75.51000  ?  312 LEU E HG   1 
ATOM   27842 H  HD11 . LEU E  1 292 ? 76.24574  -30.78171 46.38580  1.000 82.34000  ?  312 LEU E HD11 1 
ATOM   27843 H  HD12 . LEU E  1 292 ? 77.28269  -31.24375 45.27477  1.000 82.34000  ?  312 LEU E HD12 1 
ATOM   27844 H  HD13 . LEU E  1 292 ? 77.36973  -31.84672 46.74278  1.000 82.34000  ?  312 LEU E HD13 1 
ATOM   27845 H  HD21 . LEU E  1 292 ? 76.90182  -29.23469 48.14075  1.000 75.80000  ?  312 LEU E HD21 1 
ATOM   27846 H  HD22 . LEU E  1 292 ? 78.02082  -30.23869 48.65473  1.000 75.80000  ?  312 LEU E HD22 1 
ATOM   27847 H  HD23 . LEU E  1 292 ? 78.40783  -28.74571 48.27169  1.000 75.80000  ?  312 LEU E HD23 1 
ATOM   27848 N  N    . THR E  1 293 ? 78.77465  -29.65381 43.29769  1.000 72.43763  ?  313 THR E N    1 
ATOM   27849 C  CA   . THR E  1 293 ? 78.23564  -28.54982 42.51169  1.000 73.93781  ?  313 THR E CA   1 
ATOM   27850 C  C    . THR E  1 293 ? 76.72265  -28.51680 42.67574  1.000 76.64866  ?  313 THR E C    1 
ATOM   27851 O  O    . THR E  1 293 ? 76.05963  -29.55779 42.61778  1.000 76.59866  ?  313 THR E O    1 
ATOM   27852 C  CB   . THR E  1 293 ? 78.59959  -28.65886 41.02068  1.000 73.22983  ?  313 THR E CB   1 
ATOM   27853 O  OG1  . THR E  1 293 ? 77.95856  -29.80086 40.44072  1.000 78.84630  ?  313 THR E OG1  1 
ATOM   27854 C  CG2  . THR E  1 293 ? 80.10959  -28.77188 40.84063  1.000 77.58562  ?  313 THR E CG2  1 
ATOM   27855 H  H    . THR E  1 293 ? 78.37464  -30.40281 43.16172  1.000 72.44000  ?  313 THR E H    1 
ATOM   27856 H  HA   . THR E  1 293 ? 78.59367  -27.71382 42.84866  1.000 73.94000  ?  313 THR E HA   1 
ATOM   27857 H  HB   . THR E  1 293 ? 78.29959  -27.85886 40.56067  1.000 73.23000  ?  313 THR E HB   1 
ATOM   27858 H  HG1  . THR E  1 293 ? 78.15753  -29.85988 39.62672  1.000 78.84000  ?  313 THR E HG1  1 
ATOM   27859 H  HG21 . THR E  1 293 ? 80.32455  -28.86691 39.89963  1.000 77.59000  ?  313 THR E HG21 1 
ATOM   27860 H  HG22 . THR E  1 293 ? 80.54461  -27.97588 41.18360  1.000 77.59000  ?  313 THR E HG22 1 
ATOM   27861 H  HG23 . THR E  1 293 ? 80.44559  -29.54488 41.31964  1.000 77.59000  ?  313 THR E HG23 1 
ATOM   27862 N  N    . VAL E  1 294 ? 76.18568  -27.31778 42.88173  1.000 82.10721  ?  314 VAL E N    1 
ATOM   27863 C  CA   . VAL E  1 294 ? 74.75969  -27.13676 43.15077  1.000 83.89690  ?  314 VAL E CA   1 
ATOM   27864 C  C    . VAL E  1 294 ? 74.22368  -25.96976 42.32877  1.000 84.50750  ?  314 VAL E C    1 
ATOM   27865 O  O    . VAL E  1 294 ? 74.77670  -24.86577 42.40373  1.000 86.75777  ?  314 VAL E O    1 
ATOM   27866 C  CB   . VAL E  1 294 ? 74.50474  -26.89572 44.64878  1.000 83.59687  ?  314 VAL E CB   1 
ATOM   27867 C  CG1  . VAL E  1 294 ? 73.01475  -26.71369 44.91282  1.000 85.36023  ?  314 VAL E CG1  1 
ATOM   27868 C  CG2  . VAL E  1 294 ? 75.07075  -28.03671 45.48278  1.000 75.19323  ?  314 VAL E CG2  1 
ATOM   27869 H  H    . VAL E  1 294 ? 76.63169  -26.58279 42.87070  1.000 82.11000  ?  314 VAL E H    1 
ATOM   27870 H  HA   . VAL E  1 294 ? 74.28967  -27.94475 42.89780  1.000 83.90000  ?  314 VAL E HA   1 
ATOM   27871 H  HB   . VAL E  1 294 ? 74.95576  -26.07972 44.91575  1.000 83.60000  ?  314 VAL E HB   1 
ATOM   27872 H  HG11 . VAL E  1 294 ? 72.85578  -26.77367 45.86783  1.000 85.36000  ?  314 VAL E HG11 1 
ATOM   27873 H  HG12 . VAL E  1 294 ? 72.73775  -25.84270 44.58681  1.000 85.36000  ?  314 VAL E HG12 1 
ATOM   27874 H  HG13 . VAL E  1 294 ? 72.52473  -27.41269 44.45185  1.000 85.36000  ?  314 VAL E HG13 1 
ATOM   27875 H  HG21 . VAL E  1 294 ? 74.81178  -27.90969 46.40879  1.000 75.19000  ?  314 VAL E HG21 1 
ATOM   27876 H  HG22 . VAL E  1 294 ? 74.71673  -28.87671 45.15181  1.000 75.19000  ?  314 VAL E HG22 1 
ATOM   27877 H  HG23 . VAL E  1 294 ? 76.03775  -28.03273 45.40675  1.000 75.19000  ?  314 VAL E HG23 1 
ATOM   27878 N  N    . PRO E  1 295 ? 73.16065  -26.14376 41.54481  1.000 78.78839  ?  315 PRO E N    1 
ATOM   27879 C  CA   . PRO E  1 295 ? 72.60564  -24.99377 40.81980  1.000 77.70405  ?  315 PRO E CA   1 
ATOM   27880 C  C    . PRO E  1 295 ? 71.91269  -24.02574 41.76680  1.000 77.63299  ?  315 PRO E C    1 
ATOM   27881 O  O    . PRO E  1 295 ? 71.19971  -24.43171 42.68683  1.000 77.28558  ?  315 PRO E O    1 
ATOM   27882 C  CB   . PRO E  1 295 ? 71.61060  -25.63177 39.84185  1.000 79.24108  ?  315 PRO E CB   1 
ATOM   27883 C  CG   . PRO E  1 295 ? 71.23260  -26.92375 40.47588  1.000 77.89092  ?  315 PRO E CG   1 
ATOM   27884 C  CD   . PRO E  1 295 ? 72.43862  -27.39176 41.23785  1.000 76.40390  ?  315 PRO E CD   1 
ATOM   27885 H  HA   . PRO E  1 295 ? 73.29964  -24.53079 40.32577  1.000 77.70000  ?  315 PRO E HA   1 
ATOM   27886 H  HB2  . PRO E  1 295 ? 70.83561  -25.05776 39.74186  1.000 79.24000  ?  315 PRO E HB2  1 
ATOM   27887 H  HB3  . PRO E  1 295 ? 72.04157  -25.78180 38.98583  1.000 79.24000  ?  315 PRO E HB3  1 
ATOM   27888 H  HG2  . PRO E  1 295 ? 70.48563  -26.78173 41.07791  1.000 77.89000  ?  315 PRO E HG2  1 
ATOM   27889 H  HG3  . PRO E  1 295 ? 70.99657  -27.56477 39.78690  1.000 77.89000  ?  315 PRO E HG3  1 
ATOM   27890 H  HD2  . PRO E  1 295 ? 72.16864  -27.83774 42.05587  1.000 76.40000  ?  315 PRO E HD2  1 
ATOM   27891 H  HD3  . PRO E  1 295 ? 72.98659  -27.96678 40.68285  1.000 76.40000  ?  315 PRO E HD3  1 
ATOM   27892 N  N    . LYS E  1 296 ? 72.14470  -22.73375 41.54277  1.000 78.24359  ?  316 LYS E N    1 
ATOM   27893 C  CA   . LYS E  1 296 ? 71.42174  -21.71472 42.28977  1.000 81.00971  ?  316 LYS E CA   1 
ATOM   27894 C  C    . LYS E  1 296 ? 69.92773  -21.86370 42.03282  1.000 83.45474  ?  316 LYS E C    1 
ATOM   27895 O  O    . LYS E  1 296 ? 69.50469  -22.25672 40.94185  1.000 79.25424  ?  316 LYS E O    1 
ATOM   27896 C  CB   . LYS E  1 296 ? 71.88375  -20.31574 41.88073  1.000 84.76543  ?  316 LYS E CB   1 
ATOM   27897 C  CG   . LYS E  1 296 ? 73.37376  -20.06676 42.06568  1.000 87.60261  ?  316 LYS E CG   1 
ATOM   27898 C  CD   . LYS E  1 296 ? 73.76777  -18.65477 41.64263  1.000 87.53155  ?  316 LYS E CD   1 
ATOM   27899 C  CE   . LYS E  1 296 ? 73.20282  -17.60174 42.58563  1.000 88.02634  ?  316 LYS E CE   1 
ATOM   27900 N  NZ   . LYS E  1 296 ? 73.55182  -16.21776 42.15759  1.000 90.58981  ?  316 LYS E NZ   1 
ATOM   27901 H  H    . LYS E  1 296 ? 72.70869  -22.42677 40.97075  1.000 78.25000  ?  316 LYS E H    1 
ATOM   27902 H  HA   . LYS E  1 296 ? 71.58577  -21.82970 43.23877  1.000 81.01000  ?  316 LYS E HA   1 
ATOM   27903 H  HB2  . LYS E  1 296 ? 71.67672  -20.18175 40.94273  1.000 84.77000  ?  316 LYS E HB2  1 
ATOM   27904 H  HB3  . LYS E  1 296 ? 71.40278  -19.66772 42.41773  1.000 84.77000  ?  316 LYS E HB3  1 
ATOM   27905 H  HG2  . LYS E  1 296 ? 73.60179  -20.17774 43.00167  1.000 87.60000  ?  316 LYS E HG2  1 
ATOM   27906 H  HG3  . LYS E  1 296 ? 73.87273  -20.69577 41.52167  1.000 87.60000  ?  316 LYS E HG3  1 
ATOM   27907 H  HD2  . LYS E  1 296 ? 74.73477  -18.57779 41.64860  1.000 87.53000  ?  316 LYS E HD2  1 
ATOM   27908 H  HD3  . LYS E  1 296 ? 73.42274  -18.48078 40.75264  1.000 87.53000  ?  316 LYS E HD3  1 
ATOM   27909 H  HE2  . LYS E  1 296 ? 72.23582  -17.66973 42.60466  1.000 88.03000  ?  316 LYS E HE2  1 
ATOM   27910 H  HE3  . LYS E  1 296 ? 73.56484  -17.74373 43.47462  1.000 88.03000  ?  316 LYS E HE3  1 
ATOM   27911 H  HZ1  . LYS E  1 296 ? 73.20785  -15.62774 42.72759  1.000 90.59000  ?  316 LYS E HZ1  1 
ATOM   27912 H  HZ2  . LYS E  1 296 ? 74.43582  -16.11977 42.13756  1.000 90.59000  ?  316 LYS E HZ2  1 
ATOM   27913 H  HZ3  . LYS E  1 296 ? 73.22480  -16.05977 41.34460  1.000 90.59000  ?  316 LYS E HZ3  1 
ATOM   27914 N  N    . LEU E  1 297 ? 69.11877  -21.54767 43.04284  1.000 95.90360  ?  317 LEU E N    1 
ATOM   27915 C  CA   . LEU E  1 297 ? 67.67776  -21.70765 42.88789  1.000 91.45307  ?  317 LEU E CA   1 
ATOM   27916 C  C    . LEU E  1 297 ? 66.94280  -20.49263 43.42389  1.000 87.44469  ?  317 LEU E C    1 
ATOM   27917 O  O    . LEU E  1 297 ? 67.19684  -20.05561 44.54788  1.000 87.20782  ?  317 LEU E O    1 
ATOM   27918 C  CB   . LEU E  1 297 ? 67.17277  -22.97163 43.59894  1.000 88.02108  ?  317 LEU E CB   1 
ATOM   27919 C  CG   . LEU E  1 297 ? 67.35372  -24.29965 42.86096  1.000 86.97359  ?  317 LEU E CG   1 
ATOM   27920 C  CD1  . LEU E  1 297 ? 66.77473  -25.43862 43.68400  1.000 89.83709  ?  317 LEU E CD1  1 
ATOM   27921 C  CD2  . LEU E  1 297 ? 66.70868  -24.26066 41.48098  1.000 79.66218  ?  317 LEU E CD2  1 
ATOM   27922 H  H    . LEU E  1 297 ? 69.37180  -21.24666 43.80783  1.000 95.90000  ?  317 LEU E H    1 
ATOM   27923 H  HA   . LEU E  1 297 ? 67.46373  -21.77967 41.94590  1.000 91.45000  ?  317 LEU E HA   1 
ATOM   27924 H  HB2  . LEU E  1 297 ? 67.63979  -23.04862 44.44492  1.000 88.02000  ?  317 LEU E HB2  1 
ATOM   27925 H  HB3  . LEU E  1 297 ? 66.22377  -22.86461 43.76697  1.000 88.02000  ?  317 LEU E HB3  1 
ATOM   27926 H  HG   . LEU E  1 297 ? 68.30172  -24.46766 42.74293  1.000 86.97000  ?  317 LEU E HG   1 
ATOM   27927 H  HD11 . LEU E  1 297 ? 67.18171  -26.27263 43.40200  1.000 89.84000  ?  317 LEU E HD11 1 
ATOM   27928 H  HD12 . LEU E  1 297 ? 66.96376  -25.27661 44.62099  1.000 89.84000  ?  317 LEU E HD12 1 
ATOM   27929 H  HD13 . LEU E  1 297 ? 65.81573  -25.47261 43.54303  1.000 89.84000  ?  317 LEU E HD13 1 
ATOM   27930 H  HD21 . LEU E  1 297 ? 66.62665  -25.16767 41.14600  1.000 79.66000  ?  317 LEU E HD21 1 
ATOM   27931 H  HD22 . LEU E  1 297 ? 65.83069  -23.85465 41.55500  1.000 79.66000  ?  317 LEU E HD22 1 
ATOM   27932 H  HD23 . LEU E  1 297 ? 67.26667  -23.73769 40.88495  1.000 79.66000  ?  317 LEU E HD23 1 
ATOM   27933 N  N    . LYS E  1 298 ? 66.03678  -19.95563 42.60791  1.000 79.82799  ?  318 LYS E N    1 
ATOM   27934 C  CA   . LYS E  1 298 ? 65.05581  -18.96261 43.04492  1.000 83.64950  ?  318 LYS E CA   1 
ATOM   27935 C  C    . LYS E  1 298 ? 63.76878  -19.29460 42.29797  1.000 80.09645  ?  318 LYS E C    1 
ATOM   27936 O  O    . LYS E  1 298 ? 63.60875  -18.92062 41.13097  1.000 84.63383  ?  318 LYS E O    1 
ATOM   27937 C  CB   . LYS E  1 298 ? 65.51482  -17.53662 42.76588  1.000 92.61900  ?  318 LYS E CB   1 
ATOM   27938 C  CG   . LYS E  1 298 ? 64.56786  -16.47759 43.31589  1.000 84.32853  ?  318 LYS E CG   1 
ATOM   27939 C  CD   . LYS E  1 298 ? 65.14987  -15.07861 43.18384  1.000 86.48405  ?  318 LYS E CD   1 
ATOM   27940 C  CE   . LYS E  1 298 ? 64.19691  -14.02258 43.72785  1.000 90.37399  ?  318 LYS E CE   1 
ATOM   27941 N  NZ   . LYS E  1 298 ? 64.74693  -12.64059 43.60981  1.000 89.83182  ?  318 LYS E NZ   1 
ATOM   27942 H  H    . LYS E  1 298 ? 65.96875  -20.15665 41.77392  1.000 79.83000  ?  318 LYS E H    1 
ATOM   27943 H  HA   . LYS E  1 298 ? 64.89584  -19.05759 43.99693  1.000 83.65000  ?  318 LYS E HA   1 
ATOM   27944 H  HB2  . LYS E  1 298 ? 66.38384  -17.40063 43.17485  1.000 92.62000  ?  318 LYS E HB2  1 
ATOM   27945 H  HB3  . LYS E  1 298 ? 65.57879  -17.40964 41.80588  1.000 92.62000  ?  318 LYS E HB3  1 
ATOM   27946 H  HG2  . LYS E  1 298 ? 63.73584  -16.50559 42.81792  1.000 84.33000  ?  318 LYS E HG2  1 
ATOM   27947 H  HG3  . LYS E  1 298 ? 64.40089  -16.65457 44.25390  1.000 84.33000  ?  318 LYS E HG3  1 
ATOM   27948 H  HD2  . LYS E  1 298 ? 65.97789  -15.02761 43.68582  1.000 86.48000  ?  318 LYS E HD2  1 
ATOM   27949 H  HD3  . LYS E  1 298 ? 65.31285  -14.88663 42.24683  1.000 86.48000  ?  318 LYS E HD3  1 
ATOM   27950 H  HE2  . LYS E  1 298 ? 63.36589  -14.05858 43.22888  1.000 90.37000  ?  318 LYS E HE2  1 
ATOM   27951 H  HE3  . LYS E  1 298 ? 64.02894  -14.20056 44.66686  1.000 90.37000  ?  318 LYS E HE3  1 
ATOM   27952 H  HZ1  . LYS E  1 298 ? 64.16395  -12.05258 43.93681  1.000 89.83000  ?  318 LYS E HZ1  1 
ATOM   27953 H  HZ2  . LYS E  1 298 ? 65.50894  -12.57659 44.06578  1.000 89.83000  ?  318 LYS E HZ2  1 
ATOM   27954 H  HZ3  . LYS E  1 298 ? 64.90390  -12.44761 42.75480  1.000 89.83000  ?  318 LYS E HZ3  1 
ATOM   27955 N  N    . LEU E  1 299 ? 62.86279  -20.00458 42.96502  1.000 80.09381  ?  319 LEU E N    1 
ATOM   27956 C  CA   . LEU E  1 299 ? 61.66276  -20.52457 42.33307  1.000 86.13664  ?  319 LEU E CA   1 
ATOM   27957 C  C    . LEU E  1 299 ? 60.42779  -20.06254 43.09010  1.000 86.15507  ?  319 LEU E C    1 
ATOM   27958 O  O    . LEU E  1 299 ? 60.46984  -19.80351 44.29809  1.000 83.88637  ?  319 LEU E O    1 
ATOM   27959 C  CB   . LEU E  1 299 ? 61.68474  -22.05457 42.27310  1.000 81.91772  ?  319 LEU E CB   1 
ATOM   27960 C  CG   . LEU E  1 299 ? 62.90171  -22.66560 41.58007  1.000 83.01258  ?  319 LEU E CG   1 
ATOM   27961 C  CD1  . LEU E  1 299 ? 62.79668  -24.18060 41.57410  1.000 85.07336  ?  319 LEU E CD1  1 
ATOM   27962 C  CD2  . LEU E  1 299 ? 63.05367  -22.12663 40.16405  1.000 92.19263  ?  319 LEU E CD2  1 
ATOM   27963 H  H    . LEU E  1 299 ? 62.92582  -20.19956 43.80002  1.000 80.09000  ?  319 LEU E H    1 
ATOM   27964 H  HA   . LEU E  1 299 ? 61.60274  -20.18559 41.42806  1.000 86.14000  ?  319 LEU E HA   1 
ATOM   27965 H  HB2  . LEU E  1 299 ? 61.66576  -22.39655 43.18010  1.000 81.92000  ?  319 LEU E HB2  1 
ATOM   27966 H  HB3  . LEU E  1 299 ? 60.89572  -22.35657 41.79713  1.000 81.92000  ?  319 LEU E HB3  1 
ATOM   27967 H  HG   . LEU E  1 299 ? 63.69873  -22.42461 42.07704  1.000 83.01000  ?  319 LEU E HG   1 
ATOM   27968 H  HD11 . LEU E  1 299 ? 63.57766  -24.54862 41.13109  1.000 85.07000  ?  319 LEU E HD11 1 
ATOM   27969 H  HD12 . LEU E  1 299 ? 62.75471  -24.49758 42.49011  1.000 85.07000  ?  319 LEU E HD12 1 
ATOM   27970 H  HD13 . LEU E  1 299 ? 61.99266  -24.43860 41.09714  1.000 85.07000  ?  319 LEU E HD13 1 
ATOM   27971 H  HD21 . LEU E  1 299 ? 63.72864  -22.64665 39.70004  1.000 92.19000  ?  319 LEU E HD21 1 
ATOM   27972 H  HD22 . LEU E  1 299 ? 62.20265  -22.20263 39.70408  1.000 92.19000  ?  319 LEU E HD22 1 
ATOM   27973 H  HD23 . LEU E  1 299 ? 63.32368  -21.19664 40.20703  1.000 92.19000  ?  319 LEU E HD23 1 
ATOM   27974 N  N    . SER E  1 300 ? 59.32477  -19.96753 42.35613  1.000 82.98100  ?  320 SER E N    1 
ATOM   27975 C  CA   . SER E  1 300 ? 58.03680  -19.59650 42.91417  1.000 81.74928  ?  320 SER E CA   1 
ATOM   27976 C  C    . SER E  1 300 ? 56.96076  -20.45050 42.26522  1.000 82.78624  ?  320 SER E C    1 
ATOM   27977 O  O    . SER E  1 300 ? 57.07672  -20.85052 41.10422  1.000 80.44122  ?  320 SER E O    1 
ATOM   27978 C  CB   . SER E  1 300 ? 57.73081  -18.10950 42.69515  1.000 88.51061  ?  320 SER E CB   1 
ATOM   27979 O  OG   . SER E  1 300 ? 57.61577  -17.81753 41.31414  1.000 93.67439  ?  320 SER E OG   1 
ATOM   27980 H  H    . SER E  1 300 ? 59.29974  -20.11655 41.51014  1.000 82.98000  ?  320 SER E H    1 
ATOM   27981 H  HA   . SER E  1 300 ? 58.03482  -19.77248 43.86817  1.000 81.75000  ?  320 SER E HA   1 
ATOM   27982 H  HB2  . SER E  1 300 ? 56.89383  -17.89148 43.13517  1.000 88.51000  ?  320 SER E HB2  1 
ATOM   27983 H  HB3  . SER E  1 300 ? 58.45183  -17.58051 43.07111  1.000 88.51000  ?  320 SER E HB3  1 
ATOM   27984 H  HG   . SER E  1 300 ? 57.44878  -17.00153 41.20613  1.000 93.68000  ?  320 SER E HG   1 
ATOM   27985 N  N    . TYR E  1 301 ? 55.91478  -20.73247 43.03426  1.000 77.19610  ?  321 TYR E N    1 
ATOM   27986 C  CA   . TYR E  1 301 ? 54.76476  -21.47746 42.55331  1.000 75.73540  ?  321 TYR E CA   1 
ATOM   27987 C  C    . TYR E  1 301 ? 53.50078  -20.85043 43.11434  1.000 76.03017  ?  321 TYR E C    1 
ATOM   27988 O  O    . TYR E  1 301 ? 53.48083  -20.38540 44.25733  1.000 76.21177  ?  321 TYR E O    1 
ATOM   27989 C  CB   . TYR E  1 301 ? 54.83075  -22.95445 42.95734  1.000 72.28498  ?  321 TYR E CB   1 
ATOM   27990 C  CG   . TYR E  1 301 ? 53.59472  -23.73444 42.57339  1.000 74.97215  ?  321 TYR E CG   1 
ATOM   27991 C  CD1  . TYR E  1 301 ? 53.41067  -24.18446 41.27241  1.000 81.09657  ?  321 TYR E CD1  1 
ATOM   27992 C  CD2  . TYR E  1 301 ? 52.60875  -24.01841 43.50943  1.000 75.32745  ?  321 TYR E CD2  1 
ATOM   27993 C  CE1  . TYR E  1 301 ? 52.28165  -24.89545 40.91446  1.000 82.22565  ?  321 TYR E CE1  1 
ATOM   27994 C  CE2  . TYR E  1 301 ? 51.47573  -24.72940 43.16048  1.000 78.60679  ?  321 TYR E CE2  1 
ATOM   27995 C  CZ   . TYR E  1 301 ? 51.31768  -25.16542 41.86250  1.000 79.99117  ?  321 TYR E CZ   1 
ATOM   27996 O  OH   . TYR E  1 301 ? 50.19065  -25.87241 41.51155  1.000 76.74078  ?  321 TYR E OH   1 
ATOM   27997 H  H    . TYR E  1 301 ? 55.84981  -20.49545 43.85826  1.000 77.19000  ?  321 TYR E H    1 
ATOM   27998 H  HA   . TYR E  1 301 ? 54.72772  -21.42648 41.58531  1.000 75.73000  ?  321 TYR E HA   1 
ATOM   27999 H  HB2  . TYR E  1 301 ? 55.59173  -23.36647 42.51932  1.000 72.29000  ?  321 TYR E HB2  1 
ATOM   28000 H  HB3  . TYR E  1 301 ? 54.93278  -23.01243 43.92034  1.000 72.29000  ?  321 TYR E HB3  1 
ATOM   28001 H  HD1  . TYR E  1 301 ? 54.05865  -24.00349 40.63038  1.000 81.10000  ?  321 TYR E HD1  1 
ATOM   28002 H  HD2  . TYR E  1 301 ? 52.71278  -23.72539 44.38542  1.000 75.33000  ?  321 TYR E HD2  1 
ATOM   28003 H  HE1  . TYR E  1 301 ? 52.17262  -25.19047 40.03947  1.000 82.22000  ?  321 TYR E HE1  1 
ATOM   28004 H  HE2  . TYR E  1 301 ? 50.82374  -24.91237 43.79751  1.000 78.60000  ?  321 TYR E HE2  1 
ATOM   28005 H  HH   . TYR E  1 301 ? 50.03963  -25.77242 40.69055  1.000 76.74000  ?  321 TYR E HH   1 
ATOM   28006 N  N    . GLU E  1 302 ? 52.45076  -20.84243 42.30137  1.000 77.65142  ?  322 GLU E N    1 
ATOM   28007 C  CA   . GLU E  1 302 ? 51.13178  -20.40040 42.73441  1.000 81.87561  ?  322 GLU E CA   1 
ATOM   28008 C  C    . GLU E  1 302 ? 50.11974  -21.24940 41.98746  1.000 79.61744  ?  322 GLU E C    1 
ATOM   28009 O  O    . GLU E  1 302 ? 50.07270  -21.20542 40.75446  1.000 80.00696  ?  322 GLU E O    1 
ATOM   28010 C  CB   . GLU E  1 302 ? 50.92079  -18.91440 42.44938  1.000 83.03101  ?  322 GLU E CB   1 
ATOM   28011 C  CG   . GLU E  1 302 ? 49.51481  -18.41637 42.73642  1.000 89.83446  ?  322 GLU E CG   1 
ATOM   28012 C  CD   . GLU E  1 302 ? 49.37782  -16.92238 42.52339  1.000 96.64317  ?  322 GLU E CD   1 
ATOM   28013 O  OE1  . GLU E  1 302 ? 50.41883  -16.24640 42.37135  1.000 97.44063  ?  322 GLU E OE1  1 
ATOM   28014 O  OE2  . GLU E  1 302 ? 48.23183  -16.42636 42.50442  1.000 104.74151 -1 322 GLU E OE2  1 
ATOM   28015 H  H    . GLU E  1 302 ? 52.47773  -21.09344 41.47938  1.000 77.65000  ?  322 GLU E H    1 
ATOM   28016 H  HA   . GLU E  1 302 ? 51.02881  -20.55438 43.68641  1.000 81.88000  ?  322 GLU E HA   1 
ATOM   28017 H  HB2  . GLU E  1 302 ? 51.53382  -18.40240 43.00035  1.000 83.03000  ?  322 GLU E HB2  1 
ATOM   28018 H  HB3  . GLU E  1 302 ? 51.10676  -18.74842 41.51238  1.000 83.03000  ?  322 GLU E HB3  1 
ATOM   28019 H  HG2  . GLU E  1 302 ? 48.89178  -18.85938 42.13945  1.000 89.84000  ?  322 GLU E HG2  1 
ATOM   28020 H  HG3  . GLU E  1 302 ? 49.28884  -18.61235 43.65843  1.000 89.84000  ?  322 GLU E HG3  1 
ATOM   28021 N  N    . GLY E  1 303 ? 49.33475  -22.03137 42.71650  1.000 76.33020  ?  323 GLY E N    1 
ATOM   28022 C  CA   . GLY E  1 303 ? 48.44472  -22.95237 42.03355  1.000 77.20399  ?  323 GLY E CA   1 
ATOM   28023 C  C    . GLY E  1 303 ? 47.40274  -23.53134 42.95959  1.000 74.64053  ?  323 GLY E C    1 
ATOM   28024 O  O    . GLY E  1 303 ? 47.51178  -23.46431 44.18659  1.000 77.29085  ?  323 GLY E O    1 
ATOM   28025 H  H    . GLY E  1 303 ? 49.29878  -22.04835 43.57550  1.000 76.33000  ?  323 GLY E H    1 
ATOM   28026 H  HA2  . GLY E  1 303 ? 47.99070  -22.48938 41.31255  1.000 77.20000  ?  323 GLY E HA2  1 
ATOM   28027 H  HA3  . GLY E  1 303 ? 48.95969  -23.68139 41.65454  1.000 77.20000  ?  323 GLY E HA3  1 
ATOM   28028 N  N    . GLU E  1 304 ? 46.39171  -24.12533 42.34064  1.000 83.22314  ?  324 GLU E N    1 
ATOM   28029 C  CA   . GLU E  1 304 ? 45.28572  -24.75230 43.04669  1.000 78.51731  ?  324 GLU E CA   1 
ATOM   28030 C  C    . GLU E  1 304 ? 45.54170  -26.25230 43.11671  1.000 77.20136  ?  324 GLU E C    1 
ATOM   28031 O  O    . GLU E  1 304 ? 45.73466  -26.90133 42.08171  1.000 74.96688  ?  324 GLU E O    1 
ATOM   28032 C  CB   . GLU E  1 304 ? 43.96370  -24.45130 42.33972  1.000 75.89594  ?  324 GLU E CB   1 
ATOM   28033 C  CG   . GLU E  1 304 ? 42.72672  -24.92926 43.07277  1.000 77.84091  ?  324 GLU E CG   1 
ATOM   28034 C  CD   . GLU E  1 304 ? 41.44771  -24.44326 42.41980  1.000 78.91472  ?  324 GLU E CD   1 
ATOM   28035 O  OE1  . GLU E  1 304 ? 41.52669  -23.54727 41.55178  1.000 81.82034  ?  324 GLU E OE1  1 
ATOM   28036 O  OE2  . GLU E  1 304 ? 40.36671  -24.95823 42.77385  1.000 83.37315  -1 324 GLU E OE2  1 
ATOM   28037 H  H    . GLU E  1 304 ? 46.32268  -24.17935 41.48464  1.000 83.22000  ?  324 GLU E H    1 
ATOM   28038 H  HA   . GLU E  1 304 ? 45.23776  -24.40528 43.95068  1.000 78.52000  ?  324 GLU E HA   1 
ATOM   28039 H  HB2  . GLU E  1 304 ? 43.88671  -23.49130 42.22871  1.000 75.90000  ?  324 GLU E HB2  1 
ATOM   28040 H  HB3  . GLU E  1 304 ? 43.97367  -24.88031 41.46973  1.000 75.90000  ?  324 GLU E HB3  1 
ATOM   28041 H  HG2  . GLU E  1 304 ? 42.71170  -25.89726 43.07379  1.000 77.84000  ?  324 GLU E HG2  1 
ATOM   28042 H  HG3  . GLU E  1 304 ? 42.74675  -24.59424 43.98277  1.000 77.84000  ?  324 GLU E HG3  1 
ATOM   28043 N  N    . VAL E  1 305 ? 45.55873  -26.79328 44.33072  1.000 83.64161  ?  325 VAL E N    1 
ATOM   28044 C  CA   . VAL E  1 305 ? 45.74472  -28.22228 44.54474  1.000 78.63048  ?  325 VAL E CA   1 
ATOM   28045 C  C    . VAL E  1 305 ? 44.41272  -28.91325 44.84580  1.000 77.85934  ?  325 VAL E C    1 
ATOM   28046 O  O    . VAL E  1 305 ? 44.39172  -29.97924 45.46082  1.000 78.50415  ?  325 VAL E O    1 
ATOM   28047 C  CB   . VAL E  1 305 ? 46.77775  -28.49427 45.65071  1.000 77.59351  ?  325 VAL E CB   1 
ATOM   28048 C  CG1  . VAL E  1 305 ? 48.10075  -27.80930 45.32466  1.000 70.82428  ?  325 VAL E CG1  1 
ATOM   28049 C  CG2  . VAL E  1 305 ? 46.25880  -28.03224 47.00472  1.000 78.69365  ?  325 VAL E CG2  1 
ATOM   28050 H  H    . VAL E  1 305 ? 45.46176  -26.34426 45.05771  1.000 83.64000  ?  325 VAL E H    1 
ATOM   28051 H  HA   . VAL E  1 305 ? 46.09168  -28.61230 43.72774  1.000 78.63000  ?  325 VAL E HA   1 
ATOM   28052 H  HB   . VAL E  1 305 ? 46.93974  -29.44927 45.70273  1.000 77.60000  ?  325 VAL E HB   1 
ATOM   28053 H  HG11 . VAL E  1 305 ? 48.75677  -28.05630 45.99464  1.000 70.82000  ?  325 VAL E HG11 1 
ATOM   28054 H  HG12 . VAL E  1 305 ? 48.39771  -28.09932 44.44765  1.000 70.82000  ?  325 VAL E HG12 1 
ATOM   28055 H  HG13 . VAL E  1 305 ? 47.96876  -26.84830 45.32864  1.000 70.82000  ?  325 VAL E HG13 1 
ATOM   28056 H  HG21 . VAL E  1 305 ? 46.97482  -28.10124 47.65570  1.000 78.69000  ?  325 VAL E HG21 1 
ATOM   28057 H  HG22 . VAL E  1 305 ? 45.96781  -27.11023 46.93171  1.000 78.69000  ?  325 VAL E HG22 1 
ATOM   28058 H  HG23 . VAL E  1 305 ? 45.51480  -28.59522 47.27176  1.000 78.69000  ?  325 VAL E HG23 1 
ATOM   28059 N  N    . THR E  1 306 ? 43.29871  -28.31824 44.41282  1.000 76.73025  ?  326 THR E N    1 
ATOM   28060 C  CA   . THR E  1 306 ? 41.98171  -28.86822 44.71488  1.000 80.34384  ?  326 THR E CA   1 
ATOM   28061 C  C    . THR E  1 306 ? 41.81967  -30.26723 44.13191  1.000 81.27817  ?  326 THR E C    1 
ATOM   28062 O  O    . THR E  1 306 ? 41.42868  -31.20621 44.83694  1.000 82.49410  ?  326 THR E O    1 
ATOM   28063 C  CB   . THR E  1 306 ? 40.89571  -27.93421 44.17389  1.000 80.34911  ?  326 THR E CB   1 
ATOM   28064 O  OG1  . THR E  1 306 ? 40.92975  -26.69020 44.88587  1.000 82.91520  ?  326 THR E OG1  1 
ATOM   28065 C  CG2  . THR E  1 306 ? 39.52270  -28.57019 44.31495  1.000 76.08017  ?  326 THR E CG2  1 
ATOM   28066 H  H    . THR E  1 306 ? 43.28171  -27.60025 43.94381  1.000 76.73000  ?  326 THR E H    1 
ATOM   28067 H  HA   . THR E  1 306 ? 41.87574  -28.92820 45.67688  1.000 80.34000  ?  326 THR E HA   1 
ATOM   28068 H  HB   . THR E  1 306 ? 41.05768  -27.76823 43.23188  1.000 80.35000  ?  326 THR E HB   1 
ATOM   28069 H  HG1  . THR E  1 306 ? 40.35775  -26.16320 44.56987  1.000 82.92000  ?  326 THR E HG1  1 
ATOM   28070 H  HG21 . THR E  1 306 ? 38.85472  -27.88517 44.47496  1.000 76.08000  ?  326 THR E HG21 1 
ATOM   28071 H  HG22 . THR E  1 306 ? 39.29467  -29.04920 43.50297  1.000 76.08000  ?  326 THR E HG22 1 
ATOM   28072 H  HG23 . THR E  1 306 ? 39.52172  -29.19117 45.05896  1.000 76.08000  ?  326 THR E HG23 1 
ATOM   28073 N  N    . LYS E  1 307 ? 42.10863  -30.42326 42.83790  1.000 77.58035  ?  327 LYS E N    1 
ATOM   28074 C  CA   . LYS E  1 307 ? 41.93959  -31.72427 42.19894  1.000 77.12504  ?  327 LYS E CA   1 
ATOM   28075 C  C    . LYS E  1 307 ? 42.86959  -32.76627 42.80593  1.000 78.41993  ?  327 LYS E C    1 
ATOM   28076 O  O    . LYS E  1 307 ? 42.50357  -33.94126 42.90796  1.000 79.19634  ?  327 LYS E O    1 
ATOM   28077 C  CB   . LYS E  1 307 ? 42.17554  -31.60030 40.69192  1.000 81.77033  ?  327 LYS E CB   1 
ATOM   28078 C  CG   . LYS E  1 307 ? 41.13753  -30.74830 39.97294  1.000 86.40246  ?  327 LYS E CG   1 
ATOM   28079 H  H    . LYS E  1 307 ? 42.39862  -29.80227 42.31888  1.000 77.58000  ?  327 LYS E H    1 
ATOM   28080 H  HA   . LYS E  1 307 ? 41.02759  -32.02425 42.33397  1.000 77.13000  ?  327 LYS E HA   1 
ATOM   28081 H  HB2  . LYS E  1 307 ? 43.04454  -31.19532 40.54389  1.000 81.77000  ?  327 LYS E HB2  1 
ATOM   28082 H  HB3  . LYS E  1 307 ? 42.15451  -32.48631 40.29894  1.000 81.77000  ?  327 LYS E HB3  1 
ATOM   28083 N  N    . SER E  1 308 ? 44.06461  -32.35528 43.23188  1.000 81.47029  ?  328 SER E N    1 
ATOM   28084 C  CA   . SER E  1 308 ? 44.97562  -33.28928 43.88587  1.000 80.15435  ?  328 SER E CA   1 
ATOM   28085 C  C    . SER E  1 308 ? 44.37065  -33.82125 45.17990  1.000 83.44422  ?  328 SER E C    1 
ATOM   28086 O  O    . SER E  1 308 ? 44.31964  -35.03824 45.40792  1.000 86.74724  ?  328 SER E O    1 
ATOM   28087 C  CB   . SER E  1 308 ? 46.31464  -32.60130 44.15081  1.000 76.51181  ?  328 SER E CB   1 
ATOM   28088 O  OG   . SER E  1 308 ? 46.84261  -32.04533 42.95878  1.000 75.96700  ?  328 SER E OG   1 
ATOM   28089 H  H    . SER E  1 308 ? 44.36662  -31.55329 43.15485  1.000 81.47000  ?  328 SER E H    1 
ATOM   28090 H  HA   . SER E  1 308 ? 45.13559  -34.04229 43.29588  1.000 80.15000  ?  328 SER E HA   1 
ATOM   28091 H  HB2  . SER E  1 308 ? 46.18167  -31.89128 44.79780  1.000 76.51000  ?  328 SER E HB2  1 
ATOM   28092 H  HB3  . SER E  1 308 ? 46.94164  -33.25430 44.49880  1.000 76.51000  ?  328 SER E HB3  1 
ATOM   28093 H  HG   . SER E  1 308 ? 46.96258  -32.65034 42.38779  1.000 75.97000  ?  328 SER E HG   1 
ATOM   28094 N  N    . LEU E  1 309 ? 43.89469  -32.91922 46.04090  1.000 80.96760  ?  329 LEU E N    1 
ATOM   28095 C  CA   . LEU E  1 309 ? 43.24473  -33.35419 47.27293  1.000 79.27793  ?  329 LEU E CA   1 
ATOM   28096 C  C    . LEU E  1 309 ? 42.04270  -34.24017 46.96998  1.000 80.67809  ?  329 LEU E C    1 
ATOM   28097 O  O    . LEU E  1 309 ? 41.78771  -35.21715 47.68401  1.000 80.39648  ?  329 LEU E O    1 
ATOM   28098 C  CB   . LEU E  1 309 ? 42.82577  -32.14216 48.10291  1.000 75.41694  ?  329 LEU E CB   1 
ATOM   28099 C  CG   . LEU E  1 309 ? 43.96980  -31.23417 48.56286  1.000 73.55356  ?  329 LEU E CG   1 
ATOM   28100 C  CD1  . LEU E  1 309 ? 43.42784  -30.06115 49.36185  1.000 65.96054  ?  329 LEU E CD1  1 
ATOM   28101 C  CD2  . LEU E  1 309 ? 44.99582  -32.01217 49.37584  1.000 75.65907  ?  329 LEU E CD2  1 
ATOM   28102 H  H    . LEU E  1 309 ? 43.93470  -32.06622 45.93588  1.000 80.97000  ?  329 LEU E H    1 
ATOM   28103 H  HA   . LEU E  1 309 ? 43.87273  -33.87718 47.79392  1.000 79.28000  ?  329 LEU E HA   1 
ATOM   28104 H  HB2  . LEU E  1 309 ? 42.21976  -31.60116 47.57292  1.000 75.42000  ?  329 LEU E HB2  1 
ATOM   28105 H  HB3  . LEU E  1 309 ? 42.36679  -32.45714 48.89694  1.000 75.42000  ?  329 LEU E HB3  1 
ATOM   28106 H  HG   . LEU E  1 309 ? 44.41978  -30.87819 47.78084  1.000 73.55000  ?  329 LEU E HG   1 
ATOM   28107 H  HD11 . LEU E  1 309 ? 44.16987  -29.59015 49.77082  1.000 65.96000  ?  329 LEU E HD11 1 
ATOM   28108 H  HD12 . LEU E  1 309 ? 42.94783  -29.46915 48.76186  1.000 65.96000  ?  329 LEU E HD12 1 
ATOM   28109 H  HD13 . LEU E  1 309 ? 42.82986  -30.39612 50.04788  1.000 65.96000  ?  329 LEU E HD13 1 
ATOM   28110 H  HD21 . LEU E  1 309 ? 45.61884  -31.38717 49.77881  1.000 75.66000  ?  329 LEU E HD21 1 
ATOM   28111 H  HD22 . LEU E  1 309 ? 44.53583  -32.51315 50.06687  1.000 75.66000  ?  329 LEU E HD22 1 
ATOM   28112 H  HD23 . LEU E  1 309 ? 45.47079  -32.61919 48.78784  1.000 75.66000  ?  329 LEU E HD23 1 
ATOM   28113 N  N    . GLN E  1 310 ? 41.29567  -33.92018 45.91100  1.000 80.85180  ?  330 GLN E N    1 
ATOM   28114 C  CA   . GLN E  1 310 ? 40.19165  -34.78717 45.50805  1.000 84.39433  ?  330 GLN E CA   1 
ATOM   28115 C  C    . GLN E  1 310 ? 40.69461  -36.18619 45.17507  1.000 83.17839  ?  330 GLN E C    1 
ATOM   28116 O  O    . GLN E  1 310 ? 40.06961  -37.18617 45.54811  1.000 77.15399  ?  330 GLN E O    1 
ATOM   28117 C  CB   . GLN E  1 310 ? 39.45562  -34.17119 44.31907  1.000 81.40713  ?  330 GLN E CB   1 
ATOM   28118 C  CG   . GLN E  1 310 ? 38.68665  -32.90717 44.67706  1.000 82.17301  ?  330 GLN E CG   1 
ATOM   28119 C  CD   . GLN E  1 310 ? 38.24662  -32.11319 43.46306  1.000 85.40498  ?  330 GLN E CD   1 
ATOM   28120 O  OE1  . GLN E  1 310 ? 38.57558  -32.45821 42.32606  1.000 82.86783  ?  330 GLN E OE1  1 
ATOM   28121 N  NE2  . GLN E  1 310 ? 37.50300  -31.03500 43.69600  1.000 84.14693  ?  330 GLN E NE2  1 
ATOM   28122 H  H    . GLN E  1 310 ? 41.40467  -33.22219 45.41998  1.000 80.85000  ?  330 GLN E H    1 
ATOM   28123 H  HA   . GLN E  1 310 ? 39.56367  -34.86115 46.24408  1.000 84.40000  ?  330 GLN E HA   1 
ATOM   28124 H  HB2  . GLN E  1 310 ? 40.10260  -33.94221 43.63404  1.000 81.41000  ?  330 GLN E HB2  1 
ATOM   28125 H  HB3  . GLN E  1 310 ? 38.82260  -34.81818 43.97210  1.000 81.41000  ?  330 GLN E HB3  1 
ATOM   28126 H  HG2  . GLN E  1 310 ? 37.89266  -33.15315 45.17610  1.000 82.17000  ?  330 GLN E HG2  1 
ATOM   28127 H  HG3  . GLN E  1 310 ? 39.25367  -32.33617 45.21903  1.000 82.17000  ?  330 GLN E HG3  1 
ATOM   28128 H  HE21 . GLN E  1 310 ? 37.29267  -30.82715 44.50607  1.000 84.15000  ?  330 GLN E HE21 1 
ATOM   28129 H  HE22 . GLN E  1 310 ? 37.22663  -30.55218 43.04407  1.000 84.15000  ?  330 GLN E HE22 1 
ATOM   28130 N  N    . GLU E  1 311 ? 41.82859  -36.27622 44.47703  1.000 80.12540  ?  331 GLU E N    1 
ATOM   28131 C  CA   . GLU E  1 311 ? 42.43756  -37.57323 44.21004  1.000 78.58311  ?  331 GLU E CA   1 
ATOM   28132 C  C    . GLU E  1 311 ? 42.90659  -38.26422 45.48404  1.000 74.31681  ?  331 GLU E C    1 
ATOM   28133 O  O    . GLU E  1 311 ? 43.06057  -39.49022 45.48905  1.000 74.61421  ?  331 GLU E O    1 
ATOM   28134 C  CB   . GLU E  1 311 ? 43.63053  -37.42727 43.26499  1.000 78.10937  ?  331 GLU E CB   1 
ATOM   28135 C  CG   . GLU E  1 311 ? 43.29750  -36.89529 41.88600  1.000 79.97275  ?  331 GLU E CG   1 
ATOM   28136 C  CD   . GLU E  1 311 ? 44.54147  -36.67533 41.04495  1.000 83.53633  ?  331 GLU E CD   1 
ATOM   28137 O  OE1  . GLU E  1 311 ? 45.35245  -37.61835 40.92494  1.000 82.46252  ?  331 GLU E OE1  1 
ATOM   28138 O  OE2  . GLU E  1 311 ? 44.71547  -35.55634 40.51892  1.000 89.59232  -1 331 GLU E OE2  1 
ATOM   28139 H  H    . GLU E  1 311 ? 42.25859  -35.60623 44.15100  1.000 80.13000  ?  331 GLU E H    1 
ATOM   28140 H  HA   . GLU E  1 311 ? 41.78354  -38.14723 43.78107  1.000 78.58000  ?  331 GLU E HA   1 
ATOM   28141 H  HB2  . GLU E  1 311 ? 44.26955  -36.81827 43.66696  1.000 78.11000  ?  331 GLU E HB2  1 
ATOM   28142 H  HB3  . GLU E  1 311 ? 44.04052  -38.29828 43.15000  1.000 78.11000  ?  331 GLU E HB3  1 
ATOM   28143 H  HG2  . GLU E  1 311 ? 42.73447  -37.53730 41.42703  1.000 79.97000  ?  331 GLU E HG2  1 
ATOM   28144 H  HG3  . GLU E  1 311 ? 42.83451  -36.04929 41.97099  1.000 79.97000  ?  331 GLU E HG3  1 
ATOM   28145 N  N    . MET E  1 312 ? 43.15464  -37.51020 46.55701  1.000 76.29073  ?  332 MET E N    1 
ATOM   28146 C  CA   . MET E  1 312 ? 43.65967  -38.08518 47.80001  1.000 74.37734  ?  332 MET E CA   1 
ATOM   28147 C  C    . MET E  1 312 ? 42.54670  -38.49414 48.76405  1.000 72.40342  ?  332 MET E C    1 
ATOM   28148 O  O    . MET E  1 312 ? 42.71974  -38.38912 49.98604  1.000 69.14513  ?  332 MET E O    1 
ATOM   28149 C  CB   . MET E  1 312 ? 44.61871  -37.10218 48.47296  1.000 72.46132  ?  332 MET E CB   1 
ATOM   28150 C  CG   . MET E  1 312 ? 45.89868  -36.87022 47.68091  1.000 71.29276  ?  332 MET E CG   1 
ATOM   28151 S  SD   . MET E  1 312 ? 46.99373  -35.64622 48.42485  1.000 64.09453  ?  332 MET E SD   1 
ATOM   28152 C  CE   . MET E  1 312 ? 47.29677  -36.39219 50.02585  1.000 57.43057  ?  332 MET E CE   1 
ATOM   28153 H  H    . MET E  1 312 ? 43.03765  -36.65920 46.58900  1.000 76.29000  ?  332 MET E H    1 
ATOM   28154 H  HA   . MET E  1 312 ? 44.17265  -38.87819 47.58001  1.000 74.38000  ?  332 MET E HA   1 
ATOM   28155 H  HB2  . MET E  1 312 ? 44.17172  -36.24717 48.57495  1.000 72.46000  ?  332 MET E HB2  1 
ATOM   28156 H  HB3  . MET E  1 312 ? 44.86673  -37.45217 49.34296  1.000 72.46000  ?  332 MET E HB3  1 
ATOM   28157 H  HG2  . MET E  1 312 ? 46.38567  -37.70723 47.62091  1.000 71.29000  ?  332 MET E HG2  1 
ATOM   28158 H  HG3  . MET E  1 312 ? 45.66666  -36.56023 46.79191  1.000 71.29000  ?  332 MET E HG3  1 
ATOM   28159 H  HE1  . MET E  1 312 ? 48.03879  -35.93420 50.45182  1.000 57.43000  ?  332 MET E HE1  1 
ATOM   28160 H  HE2  . MET E  1 312 ? 46.49879  -36.30617 50.56988  1.000 57.43000  ?  332 MET E HE2  1 
ATOM   28161 H  HE3  . MET E  1 312 ? 47.51375  -37.32920 49.90087  1.000 57.43000  ?  332 MET E HE3  1 
ATOM   28162 N  N    . LYS E  1 313 ? 41.41367  -38.97214 48.24610  1.000 73.04034  ?  333 LYS E N    1 
ATOM   28163 C  CA   . LYS E  1 313 ? 40.30469  -39.45410 49.07614  1.000 71.01904  ?  333 LYS E CA   1 
ATOM   28164 C  C    . LYS E  1 313 ? 39.73374  -38.34008 49.95314  1.000 73.55619  ?  333 LYS E C    1 
ATOM   28165 O  O    . LYS E  1 313 ? 39.40277  -38.55205 51.12316  1.000 77.80407  ?  333 LYS E O    1 
ATOM   28166 C  CB   . LYS E  1 313 ? 40.72970  -40.65009 49.93415  1.000 69.52149  ?  333 LYS E CB   1 
ATOM   28167 C  CG   . LYS E  1 313 ? 40.97165  -41.94011 49.15617  1.000 73.31142  ?  333 LYS E CG   1 
ATOM   28168 C  CD   . LYS E  1 313 ? 41.31267  -43.09110 50.09918  1.000 66.69747  ?  333 LYS E CD   1 
ATOM   28169 C  CE   . LYS E  1 313 ? 41.37162  -44.44111 49.38621  1.000 61.76793  ?  333 LYS E CE   1 
ATOM   28170 N  NZ   . LYS E  1 313 ? 42.50359  -44.56815 48.42418  1.000 59.00181  ?  333 LYS E NZ   1 
ATOM   28171 H  H    . LYS E  1 313 ? 41.25964  -39.02915 47.40210  1.000 73.04000  ?  333 LYS E H    1 
ATOM   28172 H  HA   . LYS E  1 313 ? 39.59267  -39.75610 48.49017  1.000 71.02000  ?  333 LYS E HA   1 
ATOM   28173 H  HB2  . LYS E  1 313 ? 41.55072  -40.43010 50.40012  1.000 69.52000  ?  333 LYS E HB2  1 
ATOM   28174 H  HB3  . LYS E  1 313 ? 40.02972  -40.83007 50.58018  1.000 69.52000  ?  333 LYS E HB3  1 
ATOM   28175 H  HG2  . LYS E  1 313 ? 40.16863  -42.17511 48.66520  1.000 73.31000  ?  333 LYS E HG2  1 
ATOM   28176 H  HG3  . LYS E  1 313 ? 41.71564  -41.81314 48.54715  1.000 73.31000  ?  333 LYS E HG3  1 
ATOM   28177 H  HD2  . LYS E  1 313 ? 42.18068  -42.92510 50.49915  1.000 66.70000  ?  333 LYS E HD2  1 
ATOM   28178 H  HD3  . LYS E  1 313 ? 40.63369  -43.14607 50.78921  1.000 66.70000  ?  333 LYS E HD3  1 
ATOM   28179 H  HE2  . LYS E  1 313 ? 41.46763  -45.14110 50.05122  1.000 61.77000  ?  333 LYS E HE2  1 
ATOM   28180 H  HE3  . LYS E  1 313 ? 40.54661  -44.56911 48.89124  1.000 61.77000  ?  333 LYS E HE3  1 
ATOM   28181 H  HZ1  . LYS E  1 313 ? 42.48757  -45.37116 48.04019  1.000 59.00000  ?  333 LYS E HZ1  1 
ATOM   28182 H  HZ2  . LYS E  1 313 ? 42.43758  -43.94416 47.79316  1.000 59.00000  ?  333 LYS E HZ2  1 
ATOM   28183 H  HZ3  . LYS E  1 313 ? 43.27761  -44.46615 48.85115  1.000 59.00000  ?  333 LYS E HZ3  1 
ATOM   28184 N  N    . LEU E  1 314 ? 39.60774  -37.13909 49.38312  1.000 75.97227  ?  334 LEU E N    1 
ATOM   28185 C  CA   . LEU E  1 314 ? 39.00578  -36.00006 50.06812  1.000 76.27493  ?  334 LEU E CA   1 
ATOM   28186 C  C    . LEU E  1 314 ? 37.92676  -35.35206 49.20614  1.000 77.99883  ?  334 LEU E C    1 
ATOM   28187 O  O    . LEU E  1 314 ? 37.68878  -34.14506 49.30212  1.000 78.16727  ?  334 LEU E O    1 
ATOM   28188 C  CB   . LEU E  1 314 ? 40.06480  -34.96707 50.45406  1.000 77.58035  ?  334 LEU E CB   1 
ATOM   28189 C  CG   . LEU E  1 314 ? 41.08683  -35.37207 51.51904  1.000 75.10637  ?  334 LEU E CG   1 
ATOM   28190 C  CD1  . LEU E  1 314 ? 42.15985  -34.30208 51.65098  1.000 77.19610  ?  334 LEU E CD1  1 
ATOM   28191 C  CD2  . LEU E  1 314 ? 40.40887  -35.61303 52.85906  1.000 75.83804  ?  334 LEU E CD2  1 
ATOM   28192 H  H    . LEU E  1 314 ? 39.86971  -36.95911 48.58411  1.000 75.97000  ?  334 LEU E H    1 
ATOM   28193 H  HA   . LEU E  1 314 ? 38.58280  -36.31004 50.88314  1.000 76.28000  ?  334 LEU E HA   1 
ATOM   28194 H  HB2  . LEU E  1 314 ? 40.56178  -34.73010 49.65604  1.000 77.58000  ?  334 LEU E HB2  1 
ATOM   28195 H  HB3  . LEU E  1 314 ? 39.60783  -34.17906 50.78806  1.000 77.58000  ?  334 LEU E HB3  1 
ATOM   28196 H  HG   . LEU E  1 314 ? 41.51781  -36.19808 51.24704  1.000 75.11000  ?  334 LEU E HG   1 
ATOM   28197 H  HD11 . LEU E  1 314 ? 42.79787  -34.57708 52.32896  1.000 77.19000  ?  334 LEU E HD11 1 
ATOM   28198 H  HD12 . LEU E  1 314 ? 42.60783  -34.19810 50.79696  1.000 77.19000  ?  334 LEU E HD12 1 
ATOM   28199 H  HD13 . LEU E  1 314 ? 41.74088  -33.46607 51.90898  1.000 77.19000  ?  334 LEU E HD13 1 
ATOM   28200 H  HD21 . LEU E  1 314 ? 41.08889  -35.73203 53.54004  1.000 75.83000  ?  334 LEU E HD21 1 
ATOM   28201 H  HD22 . LEU E  1 314 ? 39.85589  -34.84602 53.07507  1.000 75.83000  ?  334 LEU E HD22 1 
ATOM   28202 H  HD23 . LEU E  1 314 ? 39.85886  -36.40902 52.79610  1.000 75.83000  ?  334 LEU E HD23 1 
ATOM   28203 N  N    . GLN E  1 315 ? 37.26472  -36.13807 48.35418  1.000 77.88829  ?  335 GLN E N    1 
ATOM   28204 C  CA   . GLN E  1 315 ? 36.22470  -35.57507 47.49920  1.000 78.77523  ?  335 GLN E CA   1 
ATOM   28205 C  C    . GLN E  1 315 ? 34.99173  -35.18204 48.30223  1.000 77.03555  ?  335 GLN E C    1 
ATOM   28206 O  O    . GLN E  1 315 ? 34.27673  -34.25003 47.91724  1.000 76.01701  ?  335 GLN E O    1 
ATOM   28207 C  CB   . GLN E  1 315 ? 35.84565  -36.57309 46.40523  1.000 80.42806  ?  335 GLN E CB   1 
ATOM   28208 C  CG   . GLN E  1 315 ? 34.86062  -36.03409 45.37225  1.000 78.65943  ?  335 GLN E CG   1 
ATOM   28209 C  CD   . GLN E  1 315 ? 35.42761  -34.88312 44.55921  1.000 82.44673  ?  335 GLN E CD   1 
ATOM   28210 O  OE1  . GLN E  1 315 ? 35.11564  -33.71911 44.80920  1.000 83.09154  ?  335 GLN E OE1  1 
ATOM   28211 N  NE2  . GLN E  1 315 ? 36.26300  -35.20200 43.57200  1.000 83.02838  ?  335 GLN E NE2  1 
ATOM   28212 H  H    . GLN E  1 315 ? 37.39570  -36.98208 48.25519  1.000 77.89000  ?  335 GLN E H    1 
ATOM   28213 H  HA   . GLN E  1 315 ? 36.56970  -34.77609 47.07017  1.000 78.77000  ?  335 GLN E HA   1 
ATOM   28214 H  HB2  . GLN E  1 315 ? 36.65063  -36.83711 45.93421  1.000 80.43000  ?  335 GLN E HB2  1 
ATOM   28215 H  HB3  . GLN E  1 315 ? 35.44065  -37.35007 46.82126  1.000 80.43000  ?  335 GLN E HB3  1 
ATOM   28216 H  HG2  . GLN E  1 315 ? 34.62959  -36.74710 44.75727  1.000 78.66000  ?  335 GLN E HG2  1 
ATOM   28217 H  HG3  . GLN E  1 315 ? 34.06364  -35.71807 45.82527  1.000 78.66000  ?  335 GLN E HG3  1 
ATOM   28218 H  HE21 . GLN E  1 315 ? 36.45656  -36.02916 43.42820  1.000 83.03000  ?  335 GLN E HE21 1 
ATOM   28219 H  HE22 . GLN E  1 315 ? 36.60857  -34.58717 43.08617  1.000 83.03000  ?  335 GLN E HE22 1 
ATOM   28220 N  N    . SER E  1 316 ? 34.72976  -35.86801 49.41825  1.000 74.29575  ?  336 SER E N    1 
ATOM   28221 C  CA   . SER E  1 316 ? 33.53079  -35.57698 50.19629  1.000 75.43273  ?  336 SER E CA   1 
ATOM   28222 C  C    . SER E  1 316 ? 33.57083  -34.17897 50.80226  1.000 78.54363  ?  336 SER E C    1 
ATOM   28223 O  O    . SER E  1 316 ? 32.51584  -33.57694 51.03128  1.000 78.64364  ?  336 SER E O    1 
ATOM   28224 C  CB   . SER E  1 316 ? 33.35181  -36.62595 51.29431  1.000 81.76770  ?  336 SER E CB   1 
ATOM   28225 O  OG   . SER E  1 316 ? 34.42184  -36.58395 52.22028  1.000 81.64400  ?  336 SER E OG   1 
ATOM   28226 H  H    . SER E  1 316 ? 35.22276  -36.49501 49.73925  1.000 74.30000  ?  336 SER E H    1 
ATOM   28227 H  HA   . SER E  1 316 ? 32.75877  -35.62498 49.61131  1.000 75.43000  ?  336 SER E HA   1 
ATOM   28228 H  HB2  . SER E  1 316 ? 32.52182  -36.45093 51.76434  1.000 81.77000  ?  336 SER E HB2  1 
ATOM   28229 H  HB3  . SER E  1 316 ? 33.32178  -37.50596 50.88733  1.000 81.77000  ?  336 SER E HB3  1 
ATOM   28230 H  HG   . SER E  1 316 ? 35.14882  -36.73497 51.82626  1.000 81.64000  ?  336 SER E HG   1 
ATOM   28231 N  N    . LEU E  1 317 ? 34.76685  -33.64698 51.07021  1.000 79.88589  ?  337 LEU E N    1 
ATOM   28232 C  CA   . LEU E  1 317 ? 34.86088  -32.27897 51.56818  1.000 80.36227  ?  337 LEU E CA   1 
ATOM   28233 C  C    . LEU E  1 317 ? 34.27387  -31.28498 50.57518  1.000 81.85718  ?  337 LEU E C    1 
ATOM   28234 O  O    . LEU E  1 317 ? 33.81289  -30.20897 50.97117  1.000 85.90504  ?  337 LEU E O    1 
ATOM   28235 C  CB   . LEU E  1 317 ? 36.31790  -31.91499 51.86212  1.000 72.44816  ?  337 LEU E CB   1 
ATOM   28236 C  CG   . LEU E  1 317 ? 37.09492  -32.80798 52.83211  1.000 70.22158  ?  337 LEU E CG   1 
ATOM   28237 C  CD1  . LEU E  1 317 ? 38.44994  -32.18999 53.14706  1.000 69.54781  ?  337 LEU E CD1  1 
ATOM   28238 C  CD2  . LEU E  1 317 ? 36.30895  -33.04494 54.10715  1.000 71.38751  ?  337 LEU E CD2  1 
ATOM   28239 H  H    . LEU E  1 317 ? 35.52084  -34.04899 50.97419  1.000 79.89000  ?  337 LEU E H    1 
ATOM   28240 H  HA   . LEU E  1 317 ? 34.35791  -32.20795 52.39419  1.000 80.36000  ?  337 LEU E HA   1 
ATOM   28241 H  HB2  . LEU E  1 317 ? 36.80287  -31.92101 51.02211  1.000 72.45000  ?  337 LEU E HB2  1 
ATOM   28242 H  HB3  . LEU E  1 317 ? 36.33292  -31.01798 52.23010  1.000 72.45000  ?  337 LEU E HB3  1 
ATOM   28243 H  HG   . LEU E  1 317 ? 37.24989  -33.66899 52.41213  1.000 70.22000  ?  337 LEU E HG   1 
ATOM   28244 H  HD11 . LEU E  1 317 ? 38.92495  -32.76899 53.76405  1.000 69.55000  ?  337 LEU E HD11 1 
ATOM   28245 H  HD12 . LEU E  1 317 ? 38.95391  -32.09902 52.32304  1.000 69.55000  ?  337 LEU E HD12 1 
ATOM   28246 H  HD13 . LEU E  1 317 ? 38.31296  -31.31798 53.55005  1.000 69.55000  ?  337 LEU E HD13 1 
ATOM   28247 H  HD21 . LEU E  1 317 ? 36.87597  -33.50294 54.74714  1.000 71.39000  ?  337 LEU E HD21 1 
ATOM   28248 H  HD22 . LEU E  1 317 ? 36.02598  -32.18993 54.46714  1.000 71.39000  ?  337 LEU E HD22 1 
ATOM   28249 H  HD23 . LEU E  1 317 ? 35.53494  -33.59093 53.90018  1.000 71.39000  ?  337 LEU E HD23 1 
ATOM   28250 N  N    . PHE E  1 318 ? 34.27982  -31.62501 49.28618  1.000 79.24898  ?  338 PHE E N    1 
ATOM   28251 C  CA   . PHE E  1 318 ? 33.78380  -30.74602 48.23718  1.000 79.17265  ?  338 PHE E CA   1 
ATOM   28252 C  C    . PHE E  1 318 ? 32.34978  -31.05701 47.82123  1.000 82.11248  ?  338 PHE E C    1 
ATOM   28253 O  O    . PHE E  1 318 ? 31.84676  -30.43202 46.88224  1.000 87.27099  ?  338 PHE E O    1 
ATOM   28254 C  CB   . PHE E  1 318 ? 34.69676  -30.83306 47.00715  1.000 79.27529  ?  338 PHE E CB   1 
ATOM   28255 C  CG   . PHE E  1 318 ? 36.12777  -30.44808 47.27810  1.000 75.58275  ?  338 PHE E CG   1 
ATOM   28256 C  CD1  . PHE E  1 318 ? 37.00578  -31.34908 47.86109  1.000 80.82285  ?  338 PHE E CD1  1 
ATOM   28257 C  CD2  . PHE E  1 318 ? 36.59778  -29.19009 46.93706  1.000 75.70645  ?  338 PHE E CD2  1 
ATOM   28258 C  CE1  . PHE E  1 318 ? 38.31979  -30.99809 48.10904  1.000 81.47819  ?  338 PHE E CE1  1 
ATOM   28259 C  CE2  . PHE E  1 318 ? 37.90979  -28.83510 47.18301  1.000 76.65393  ?  338 PHE E CE2  1 
ATOM   28260 C  CZ   . PHE E  1 318 ? 38.77280  -29.74211 47.76800  1.000 79.29898  ?  338 PHE E CZ   1 
ATOM   28261 H  H    . PHE E  1 318 ? 34.57380  -32.37702 48.99119  1.000 79.25000  ?  338 PHE E H    1 
ATOM   28262 H  HA   . PHE E  1 318 ? 33.80482  -29.83301 48.56016  1.000 79.17000  ?  338 PHE E HA   1 
ATOM   28263 H  HB2  . PHE E  1 318 ? 34.69273  -31.74607 46.68017  1.000 79.27000  ?  338 PHE E HB2  1 
ATOM   28264 H  HB3  . PHE E  1 318 ? 34.35474  -30.23707 46.32215  1.000 79.27000  ?  338 PHE E HB3  1 
ATOM   28265 H  HD1  . PHE E  1 318 ? 36.70577  -32.19807 48.09412  1.000 80.82000  ?  338 PHE E HD1  1 
ATOM   28266 H  HD2  . PHE E  1 318 ? 36.02178  -28.57509 46.54406  1.000 75.71000  ?  338 PHE E HD2  1 
ATOM   28267 H  HE1  . PHE E  1 318 ? 38.89879  -31.61009 48.50303  1.000 81.48000  ?  338 PHE E HE1  1 
ATOM   28268 H  HE2  . PHE E  1 318 ? 38.21280  -27.98711 46.95198  1.000 76.66000  ?  338 PHE E HE2  1 
ATOM   28269 H  HZ   . PHE E  1 318 ? 39.65681  -29.50512 47.93296  1.000 79.30000  ?  338 PHE E HZ   1 
ATOM   28270 N  N    . ASP E  1 319 ? 31.67779  -31.99698 48.49627  1.000 80.04118  ?  339 ASP E N    1 
ATOM   28271 C  CA   . ASP E  1 319 ? 30.35077  -32.42797 48.08533  1.000 77.71984  ?  339 ASP E CA   1 
ATOM   28272 C  C    . ASP E  1 319 ? 29.34181  -31.90493 49.08935  1.000 77.93040  ?  339 ASP E C    1 
ATOM   28273 O  O    . ASP E  1 319 ? 28.82182  -30.78493 48.91734  1.000 75.87752  ?  339 ASP E O    1 
ATOM   28274 C  CB   . ASP E  1 319 ? 30.30474  -33.95697 47.93736  1.000 77.88039  ?  339 ASP E CB   1 
ATOM   28275 C  CG   . ASP E  1 319 ? 31.15969  -34.46601 46.78934  1.000 82.28355  ?  339 ASP E CG   1 
ATOM   28276 O  OD1  . ASP E  1 319 ? 31.46600  -33.67700 45.86300  1.000 77.66194  ?  339 ASP E OD1  1 
ATOM   28277 O  OD2  . ASP E  1 319 ? 31.52000  -35.66300 46.80600  1.000 82.02036  -1 339 ASP E OD2  1 
ATOM   28278 H  H    . ASP E  1 319 ? 31.97380  -32.39797 49.19727  1.000 80.04000  ?  339 ASP E H    1 
ATOM   28279 H  HA   . ASP E  1 319 ? 30.13974  -32.03998 47.22233  1.000 77.72000  ?  339 ASP E HA   1 
ATOM   28280 H  HB2  . ASP E  1 319 ? 30.62876  -34.36396 48.75636  1.000 77.88000  ?  339 ASP E HB2  1 
ATOM   28281 H  HB3  . ASP E  1 319 ? 29.38973  -34.22796 47.77239  1.000 77.88000  ?  339 ASP E HB3  1 
ATOM   28282 N  N    . SER E  1 320 ? 29.00783  -32.65691 50.13938  1.000 83.79952  ?  340 SER E N    1 
ATOM   28283 C  CA   . SER E  1 320 ? 28.03587  -32.23387 51.14940  1.000 85.08389  ?  340 SER E CA   1 
ATOM   28284 C  C    . SER E  1 320 ? 28.53591  -32.64985 52.52639  1.000 81.50451  ?  340 SER E C    1 
ATOM   28285 O  O    . SER E  1 320 ? 27.95692  -33.52383 53.18243  1.000 75.86436  ?  340 SER E O    1 
ATOM   28286 C  CB   . SER E  1 320 ? 26.65585  -32.83186 50.86246  1.000 76.84079  ?  340 SER E CB   1 
ATOM   28287 O  OG   . SER E  1 320 ? 26.13282  -32.35587 49.63346  1.000 89.73971  ?  340 SER E OG   1 
ATOM   28288 H  H    . SER E  1 320 ? 29.33982  -33.43491 50.29238  1.000 83.80000  ?  340 SER E H    1 
ATOM   28289 H  HA   . SER E  1 320 ? 27.95588  -31.26787 51.13538  1.000 85.08000  ?  340 SER E HA   1 
ATOM   28290 H  HB2  . SER E  1 320 ? 26.73483  -33.79786 50.81747  1.000 76.84000  ?  340 SER E HB2  1 
ATOM   28291 H  HB3  . SER E  1 320 ? 26.05088  -32.58383 51.57847  1.000 76.84000  ?  340 SER E HB3  1 
ATOM   28292 H  HG   . SER E  1 320 ? 25.37681  -32.69386 49.49249  1.000 89.74000  ?  340 SER E HG   1 
ATOM   28293 N  N    . PRO E  1 321 ? 29.61893  -32.04086 52.99534  1.000 78.28044  ?  341 PRO E N    1 
ATOM   28294 C  CA   . PRO E  1 321 ? 30.14497  -32.37584 54.32233  1.000 75.29324  ?  341 PRO E CA   1 
ATOM   28295 C  C    . PRO E  1 321 ? 29.34602  -31.69981 55.43134  1.000 74.76949  ?  341 PRO E C    1 
ATOM   28296 O  O    . PRO E  1 321 ? 28.48402  -30.85280 55.19536  1.000 76.34863  ?  341 PRO E O    1 
ATOM   28297 C  CB   . PRO E  1 321 ? 31.58298  -31.84986 54.27028  1.000 75.86173  ?  341 PRO E CB   1 
ATOM   28298 C  CG   . PRO E  1 321 ? 31.51796  -30.70788 53.31825  1.000 76.51970  ?  341 PRO E CG   1 
ATOM   28299 C  CD   . PRO E  1 321 ? 30.47692  -31.07289 52.28830  1.000 76.63024  ?  341 PRO E CD   1 
ATOM   28300 H  HA   . PRO E  1 321 ? 30.15096  -33.33584 54.45835  1.000 75.29000  ?  341 PRO E HA   1 
ATOM   28301 H  HB2  . PRO E  1 321 ? 31.85701  -31.55085 55.15126  1.000 75.86000  ?  341 PRO E HB2  1 
ATOM   28302 H  HB3  . PRO E  1 321 ? 32.17596  -32.54288 53.93927  1.000 75.86000  ?  341 PRO E HB3  1 
ATOM   28303 H  HG2  . PRO E  1 321 ? 31.25699  -29.90387 53.79425  1.000 76.52000  ?  341 PRO E HG2  1 
ATOM   28304 H  HG3  . PRO E  1 321 ? 32.38395  -30.58790 52.89922  1.000 76.52000  ?  341 PRO E HG3  1 
ATOM   28305 H  HD2  . PRO E  1 321 ? 29.96493  -30.28988 52.03330  1.000 76.63000  ?  341 PRO E HD2  1 
ATOM   28306 H  HD3  . PRO E  1 321 ? 30.89589  -31.48991 51.51929  1.000 76.63000  ?  341 PRO E HD3  1 
ATOM   28307 N  N    . ASP E  1 322 ? 29.66005  -32.09479 56.66234  1.000 77.73300  ?  342 ASP E N    1 
ATOM   28308 C  CA   . ASP E  1 322 ? 28.99910  -31.58975 57.86435  1.000 76.97239  ?  342 ASP E CA   1 
ATOM   28309 C  C    . ASP E  1 322 ? 29.98814  -30.71475 58.62930  1.000 76.40127  ?  342 ASP E C    1 
ATOM   28310 O  O    . ASP E  1 322 ? 30.88215  -31.22275 59.31229  1.000 75.48273  ?  342 ASP E O    1 
ATOM   28311 C  CB   . ASP E  1 322 ? 28.49911  -32.74673 58.72439  1.000 79.98064  ?  342 ASP E CB   1 
ATOM   28312 C  CG   . ASP E  1 322 ? 27.70415  -32.28169 59.93041  1.000 83.84426  ?  342 ASP E CG   1 
ATOM   28313 O  OD1  . ASP E  1 322 ? 27.44400  -31.06200 60.04800  1.000 79.38583  ?  342 ASP E OD1  1 
ATOM   28314 O  OD2  . ASP E  1 322 ? 27.34300  -33.13900 60.75800  1.000 76.71972  -1 342 ASP E OD2  1 
ATOM   28315 H  H    . ASP E  1 322 ? 30.27005  -32.67479 56.83233  1.000 77.73000  ?  342 ASP E H    1 
ATOM   28316 H  HA   . ASP E  1 322 ? 28.23810  -31.04375 57.61237  1.000 76.97000  ?  342 ASP E HA   1 
ATOM   28317 H  HB2  . ASP E  1 322 ? 27.92408  -33.31473 58.18742  1.000 79.98000  ?  342 ASP E HB2  1 
ATOM   28318 H  HB3  . ASP E  1 322 ? 29.26111  -33.25473 59.04538  1.000 79.98000  ?  342 ASP E HB3  1 
ATOM   28319 N  N    . PHE E  1 323 ? 29.82015  -29.39675 58.51628  1.000 75.91700  ?  343 PHE E N    1 
ATOM   28320 C  CA   . PHE E  1 323 ? 30.61319  -28.42075 59.25724  1.000 77.21715  ?  343 PHE E CA   1 
ATOM   28321 C  C    . PHE E  1 323 ? 29.74824  -27.65272 60.25425  1.000 77.59878  ?  343 PHE E C    1 
ATOM   28322 O  O    . PHE E  1 323 ? 29.93726  -26.45371 60.47122  1.000 76.44601  ?  343 PHE E O    1 
ATOM   28323 C  CB   . PHE E  1 323 ? 31.30918  -27.44578 58.30820  1.000 74.45893  ?  343 PHE E CB   1 
ATOM   28324 C  CG   . PHE E  1 323 ? 32.46214  -28.04381 57.55117  1.000 76.73552  ?  343 PHE E CG   1 
ATOM   28325 C  CD1  . PHE E  1 323 ? 33.56316  -28.55082 58.22214  1.000 74.04046  ?  343 PHE E CD1  1 
ATOM   28326 C  CD2  . PHE E  1 323 ? 32.45410  -28.07984 56.16617  1.000 78.98842  ?  343 PHE E CD2  1 
ATOM   28327 C  CE1  . PHE E  1 323 ? 34.62713  -29.09685 57.52712  1.000 75.26955  ?  343 PHE E CE1  1 
ATOM   28328 C  CE2  . PHE E  1 323 ? 33.51607  -28.62187 55.46615  1.000 72.04285  ?  343 PHE E CE2  1 
ATOM   28329 C  CZ   . PHE E  1 323 ? 34.60408  -29.13087 56.14812  1.000 69.72678  ?  343 PHE E CZ   1 
ATOM   28330 H  H    . PHE E  1 323 ? 29.23414  -29.03575 58.00029  1.000 75.92000  ?  343 PHE E H    1 
ATOM   28331 H  HA   . PHE E  1 323 ? 31.29720  -28.88875 59.76022  1.000 77.22000  ?  343 PHE E HA   1 
ATOM   28332 H  HB2  . PHE E  1 323 ? 30.66216  -27.12678 57.65921  1.000 74.46000  ?  343 PHE E HB2  1 
ATOM   28333 H  HB3  . PHE E  1 323 ? 31.65320  -26.69877 58.82217  1.000 74.46000  ?  343 PHE E HB3  1 
ATOM   28334 H  HD1  . PHE E  1 323 ? 33.58319  -28.53180 59.15214  1.000 74.04000  ?  343 PHE E HD1  1 
ATOM   28335 H  HD2  . PHE E  1 323 ? 31.72409  -27.73984 55.70219  1.000 78.99000  ?  343 PHE E HD2  1 
ATOM   28336 H  HE1  . PHE E  1 323 ? 35.35914  -29.43785 57.98910  1.000 75.27000  ?  343 PHE E HE1  1 
ATOM   28337 H  HE2  . PHE E  1 323 ? 33.49704  -28.64489 54.53615  1.000 72.04000  ?  343 PHE E HE2  1 
ATOM   28338 H  HZ   . PHE E  1 323 ? 35.31906  -29.49689 55.67911  1.000 69.73000  ?  343 PHE E HZ   1 
ATOM   28339 N  N    . SER E  1 324 ? 28.78925  -28.34169 60.87730  1.000 79.79378  ?  344 SER E N    1 
ATOM   28340 C  CA   . SER E  1 324 ? 27.86229  -27.67366 61.78431  1.000 77.61457  ?  344 SER E CA   1 
ATOM   28341 C  C    . SER E  1 324 ? 28.56934  -27.04464 62.97928  1.000 77.29874  ?  344 SER E C    1 
ATOM   28342 O  O    . SER E  1 324 ? 27.99537  -26.16362 63.62828  1.000 79.24108  ?  344 SER E O    1 
ATOM   28343 C  CB   . SER E  1 324 ? 26.79729  -28.66063 62.26837  1.000 73.37196  ?  344 SER E CB   1 
ATOM   28344 O  OG   . SER E  1 324 ? 27.38529  -29.76563 62.93337  1.000 75.70118  ?  344 SER E OG   1 
ATOM   28345 H  H    . SER E  1 324 ? 28.65723  -29.18669 60.79132  1.000 79.79000  ?  344 SER E H    1 
ATOM   28346 H  HA   . SER E  1 324 ? 27.41028  -26.96466 61.30131  1.000 77.61000  ?  344 SER E HA   1 
ATOM   28347 H  HB2  . SER E  1 324 ? 26.20131  -28.20461 62.88338  1.000 73.37000  ?  344 SER E HB2  1 
ATOM   28348 H  HB3  . SER E  1 324 ? 26.29726  -28.98464 61.50239  1.000 73.37000  ?  344 SER E HB3  1 
ATOM   28349 H  HG   . SER E  1 324 ? 27.90127  -30.17364 62.41136  1.000 75.70000  ?  344 SER E HG   1 
ATOM   28350 N  N    . LYS E  1 325 ? 29.79534  -27.47366 63.28725  1.000 79.65692  ?  345 LYS E N    1 
ATOM   28351 C  CA   . LYS E  1 325 ? 30.55738  -26.84565 64.36021  1.000 80.63862  ?  345 LYS E CA   1 
ATOM   28352 C  C    . LYS E  1 325 ? 31.07839  -25.46666 63.97816  1.000 80.60966  ?  345 LYS E C    1 
ATOM   28353 O  O    . LYS E  1 325 ? 31.50043  -24.71565 64.86513  1.000 80.21488  ?  345 LYS E O    1 
ATOM   28354 C  CB   . LYS E  1 325 ? 31.73038  -27.73766 64.76719  1.000 74.38260  ?  345 LYS E CB   1 
ATOM   28355 C  CG   . LYS E  1 325 ? 31.34839  -28.98963 65.53823  1.000 74.47998  ?  345 LYS E CG   1 
ATOM   28356 C  CD   . LYS E  1 325 ? 32.58338  -29.83365 65.82520  1.000 78.20938  ?  345 LYS E CD   1 
ATOM   28357 C  CE   . LYS E  1 325 ? 32.24039  -31.10063 66.59124  1.000 87.34731  ?  345 LYS E CE   1 
ATOM   28358 N  NZ   . LYS E  1 325 ? 33.43138  -31.97864 66.77422  1.000 86.09717  ?  345 LYS E NZ   1 
ATOM   28359 H  H    . LYS E  1 325 ? 30.20232  -28.12067 62.89324  1.000 79.66000  ?  345 LYS E H    1 
ATOM   28360 H  HA   . LYS E  1 325 ? 29.98141  -26.74162 65.13322  1.000 80.64000  ?  345 LYS E HA   1 
ATOM   28361 H  HB2  . LYS E  1 325 ? 32.18235  -28.02568 63.96218  1.000 74.38000  ?  345 LYS E HB2  1 
ATOM   28362 H  HB3  . LYS E  1 325 ? 32.33841  -27.22265 65.32016  1.000 74.38000  ?  345 LYS E HB3  1 
ATOM   28363 H  HG2  . LYS E  1 325 ? 30.94442  -28.73861 66.38323  1.000 74.48000  ?  345 LYS E HG2  1 
ATOM   28364 H  HG3  . LYS E  1 325 ? 30.73036  -29.51863 65.01026  1.000 74.48000  ?  345 LYS E HG3  1 
ATOM   28365 H  HD2  . LYS E  1 325 ? 32.99635  -30.08967 64.98619  1.000 78.21000  ?  345 LYS E HD2  1 
ATOM   28366 H  HD3  . LYS E  1 325 ? 33.20541  -29.31565 66.36017  1.000 78.21000  ?  345 LYS E HD3  1 
ATOM   28367 H  HE2  . LYS E  1 325 ? 31.90342  -30.86160 67.46824  1.000 87.35000  ?  345 LYS E HE2  1 
ATOM   28368 H  HE3  . LYS E  1 325 ? 31.56937  -31.59863 66.09927  1.000 87.35000  ?  345 LYS E HE3  1 
ATOM   28369 H  HZ1  . LYS E  1 325 ? 33.20239  -32.71163 67.22424  1.000 86.10000  ?  345 LYS E HZ1  1 
ATOM   28370 H  HZ2  . LYS E  1 325 ? 33.75835  -32.21666 65.98121  1.000 86.10000  ?  345 LYS E HZ2  1 
ATOM   28371 H  HZ3  . LYS E  1 325 ? 34.06140  -31.54464 67.22819  1.000 86.10000  ?  345 LYS E HZ3  1 
ATOM   28372 N  N    . ILE E  1 326 ? 31.06836  -25.12269 62.69416  1.000 81.09657  ?  346 ILE E N    1 
ATOM   28373 C  CA   . ILE E  1 326 ? 31.44936  -23.78570 62.25012  1.000 81.60189  ?  346 ILE E CA   1 
ATOM   28374 C  C    . ILE E  1 326 ? 30.23937  -22.86768 62.17914  1.000 82.89678  ?  346 ILE E C    1 
ATOM   28375 O  O    . ILE E  1 326 ? 30.26841  -21.73667 62.67011  1.000 84.55487  ?  346 ILE E O    1 
ATOM   28376 C  CB   . ILE E  1 326 ? 32.16532  -23.86574 60.88310  1.000 78.94894  ?  346 ILE E CB   1 
ATOM   28377 C  CG1  . ILE E  1 326 ? 33.36930  -24.80576 60.96607  1.000 78.17516  ?  346 ILE E CG1  1 
ATOM   28378 C  CG2  . ILE E  1 326 ? 32.59132  -22.47476 60.41805  1.000 85.35497  ?  346 ILE E CG2  1 
ATOM   28379 C  CD1  . ILE E  1 326 ? 34.18026  -24.89180 59.68605  1.000 76.40916  ?  346 ILE E CD1  1 
ATOM   28380 H  H    . ILE E  1 326 ? 30.84333  -25.65070 62.05317  1.000 81.10000  ?  346 ILE E H    1 
ATOM   28381 H  HA   . ILE E  1 326 ? 32.07239  -23.40670 62.88909  1.000 81.60000  ?  346 ILE E HA   1 
ATOM   28382 H  HB   . ILE E  1 326 ? 31.54129  -24.22674 60.23312  1.000 78.95000  ?  346 ILE E HB   1 
ATOM   28383 H  HG12 . ILE E  1 326 ? 33.95933  -24.49875 61.67205  1.000 78.18000  ?  346 ILE E HG12 1 
ATOM   28384 H  HG13 . ILE E  1 326 ? 33.04930  -25.69775 61.16810  1.000 78.18000  ?  346 ILE E HG13 1 
ATOM   28385 H  HG21 . ILE E  1 326 ? 33.01729  -22.54278 59.55004  1.000 85.35000  ?  346 ILE E HG21 1 
ATOM   28386 H  HG22 . ILE E  1 326 ? 31.81033  -21.90375 60.34907  1.000 85.35000  ?  346 ILE E HG22 1 
ATOM   28387 H  HG23 . ILE E  1 326 ? 33.21435  -22.10475 61.06303  1.000 85.35000  ?  346 ILE E HG23 1 
ATOM   28388 H  HD11 . ILE E  1 326 ? 34.78025  -25.65180 59.74405  1.000 76.41000  ?  346 ILE E HD11 1 
ATOM   28389 H  HD12 . ILE E  1 326 ? 33.57523  -25.00380 58.93707  1.000 76.41000  ?  346 ILE E HD12 1 
ATOM   28390 H  HD13 . ILE E  1 326 ? 34.69127  -24.07481 59.57902  1.000 76.41000  ?  346 ILE E HD13 1 
ATOM   28391 N  N    . THR E  1 327 ? 29.16135  -23.34668 61.56518  1.000 75.93016  ?  347 THR E N    1 
ATOM   28392 C  CA   . THR E  1 327 ? 27.97835  -22.53467 61.32020  1.000 75.78277  ?  347 THR E CA   1 
ATOM   28393 C  C    . THR E  1 327 ? 26.83732  -23.46366 60.93526  1.000 77.83038  ?  347 THR E C    1 
ATOM   28394 O  O    . THR E  1 327 ? 27.05729  -24.61367 60.54228  1.000 76.20914  ?  347 THR E O    1 
ATOM   28395 C  CB   . THR E  1 327 ? 28.23133  -21.49869 60.21918  1.000 74.79318  ?  347 THR E CB   1 
ATOM   28396 O  OG1  . THR E  1 327 ? 27.08134  -20.65668 60.07420  1.000 75.74066  ?  347 THR E OG1  1 
ATOM   28397 C  CG2  . THR E  1 327 ? 28.53328  -22.18372 58.89018  1.000 75.53800  ?  347 THR E CG2  1 
ATOM   28398 H  H    . THR E  1 327 ? 29.09132  -24.15368 61.27720  1.000 75.93000  ?  347 THR E H    1 
ATOM   28399 H  HA   . THR E  1 327 ? 27.73338  -22.06565 62.13320  1.000 75.78000  ?  347 THR E HA   1 
ATOM   28400 H  HB   . THR E  1 327 ? 28.99735  -20.95570 60.46114  1.000 74.79000  ?  347 THR E HB   1 
ATOM   28401 H  HG1  . THR E  1 327 ? 26.92537  -20.25766 60.79619  1.000 75.74000  ?  347 THR E HG1  1 
ATOM   28402 H  HG21 . THR E  1 327 ? 28.99927  -21.57174 58.30115  1.000 75.54000  ?  347 THR E HG21 1 
ATOM   28403 H  HG22 . THR E  1 327 ? 29.09227  -22.96273 59.03618  1.000 75.54000  ?  347 THR E HG22 1 
ATOM   28404 H  HG23 . THR E  1 327 ? 27.70726  -22.46572 58.46721  1.000 75.54000  ?  347 THR E HG23 1 
ATOM   28405 N  N    . GLY E  1 328 ? 25.61134  -22.94864 61.05629  1.000 93.88494  ?  348 GLY E N    1 
ATOM   28406 C  CA   . GLY E  1 328 ? 24.44731  -23.74062 60.70234  1.000 89.39230  ?  348 GLY E CA   1 
ATOM   28407 C  C    . GLY E  1 328 ? 24.18426  -23.80165 59.21535  1.000 88.47903  ?  348 GLY E C    1 
ATOM   28408 O  O    . GLY E  1 328 ? 23.70023  -24.82065 58.71239  1.000 82.96258  ?  348 GLY E O    1 
ATOM   28409 H  H    . GLY E  1 328 ? 25.43436  -22.15563 61.33728  1.000 93.89000  ?  348 GLY E H    1 
ATOM   28410 H  HA2  . GLY E  1 328 ? 24.56731  -24.64662 61.02636  1.000 89.39000  ?  348 GLY E HA2  1 
ATOM   28411 H  HA3  . GLY E  1 328 ? 23.66333  -23.36560 61.13336  1.000 89.39000  ?  348 GLY E HA3  1 
ATOM   28412 N  N    . LYS E  1 329 ? 24.49226  -22.73167 58.49432  1.000 85.18653  ?  349 LYS E N    1 
ATOM   28413 C  CA   . LYS E  1 329 ? 24.30721  -22.72870 57.05033  1.000 94.35605  ?  349 LYS E CA   1 
ATOM   28414 C  C    . LYS E  1 329 ? 25.19017  -23.80272 56.42132  1.000 93.11643  ?  349 LYS E C    1 
ATOM   28415 O  O    . LYS E  1 329 ? 26.38318  -23.88473 56.74728  1.000 91.21620  ?  349 LYS E O    1 
ATOM   28416 C  CB   . LYS E  1 329 ? 24.65221  -21.35371 56.47829  1.000 86.69461  ?  349 LYS E CB   1 
ATOM   28417 C  CG   . LYS E  1 329 ? 24.42316  -21.21374 54.97929  1.000 91.50571  ?  349 LYS E CG   1 
ATOM   28418 C  CD   . LYS E  1 329 ? 24.70017  -19.78875 54.51426  1.000 87.39469  ?  349 LYS E CD   1 
ATOM   28419 C  CE   . LYS E  1 329 ? 24.44213  -19.61878 53.02426  1.000 92.32160  ?  349 LYS E CE   1 
ATOM   28420 N  NZ   . LYS E  1 329 ? 25.25208  -20.55781 52.19925  1.000 85.84977  ?  349 LYS E NZ   1 
ATOM   28421 H  H    . LYS E  1 329 ? 24.80828  -21.99867 58.81430  1.000 85.19000  ?  349 LYS E H    1 
ATOM   28422 H  HA   . LYS E  1 329 ? 23.37720  -22.91569 56.85336  1.000 94.36000  ?  349 LYS E HA   1 
ATOM   28423 H  HB2  . LYS E  1 329 ? 24.10524  -20.68770 56.92229  1.000 86.70000  ?  349 LYS E HB2  1 
ATOM   28424 H  HB3  . LYS E  1 329 ? 25.58922  -21.17272 56.65026  1.000 86.70000  ?  349 LYS E HB3  1 
ATOM   28425 H  HG2  . LYS E  1 329 ? 25.02214  -21.81176 54.50529  1.000 91.51000  ?  349 LYS E HG2  1 
ATOM   28426 H  HG3  . LYS E  1 329 ? 23.50015  -21.42873 54.77333  1.000 91.51000  ?  349 LYS E HG3  1 
ATOM   28427 H  HD2  . LYS E  1 329 ? 24.11920  -19.17773 54.99426  1.000 87.39000  ?  349 LYS E HD2  1 
ATOM   28428 H  HD3  . LYS E  1 329 ? 25.62918  -19.57176 54.68722  1.000 87.39000  ?  349 LYS E HD3  1 
ATOM   28429 H  HE2  . LYS E  1 329 ? 23.50512  -19.78977 52.84330  1.000 92.32000  ?  349 LYS E HE2  1 
ATOM   28430 H  HE3  . LYS E  1 329 ? 24.67213  -18.71279 52.76324  1.000 92.32000  ?  349 LYS E HE3  1 
ATOM   28431 H  HZ1  . LYS E  1 329 ? 25.10406  -20.40782 51.33426  1.000 85.85000  ?  349 LYS E HZ1  1 
ATOM   28432 H  HZ2  . LYS E  1 329 ? 26.11809  -20.44182 52.36822  1.000 85.85000  ?  349 LYS E HZ2  1 
ATOM   28433 H  HZ3  . LYS E  1 329 ? 25.03108  -21.39880 52.38928  1.000 85.85000  ?  349 LYS E HZ3  1 
ATOM   28434 N  N    . PRO E  1 330 ? 24.65913  -24.64073 55.53236  1.000 96.84582  ?  350 PRO E N    1 
ATOM   28435 C  CA   . PRO E  1 330 ? 25.50009  -25.67476 54.91535  1.000 91.64783  ?  350 PRO E CA   1 
ATOM   28436 C  C    . PRO E  1 330 ? 26.61308  -25.05279 54.08330  1.000 97.94595  ?  350 PRO E C    1 
ATOM   28437 O  O    . PRO E  1 330 ? 26.37706  -24.16780 53.25829  1.000 91.45833  ?  350 PRO E O    1 
ATOM   28438 C  CB   . PRO E  1 330 ? 24.51305  -26.46776 54.05040  1.000 103.94667 ?  350 PRO E CB   1 
ATOM   28439 C  CG   . PRO E  1 330 ? 23.39806  -25.52075 53.77941  1.000 96.83003  ?  350 PRO E CG   1 
ATOM   28440 C  CD   . PRO E  1 330 ? 23.27911  -24.67572 55.01440  1.000 97.85121  ?  350 PRO E CD   1 
ATOM   28441 H  HA   . PRO E  1 330 ? 25.88211  -26.25575 55.59235  1.000 91.65000  ?  350 PRO E HA   1 
ATOM   28442 H  HB2  . PRO E  1 330 ? 24.94402  -26.73678 53.22439  1.000 103.95000 ?  350 PRO E HB2  1 
ATOM   28443 H  HB3  . PRO E  1 330 ? 24.19506  -27.24174 54.54142  1.000 103.95000 ?  350 PRO E HB3  1 
ATOM   28444 H  HG2  . PRO E  1 330 ? 23.61604  -24.97277 53.00940  1.000 96.83000  ?  350 PRO E HG2  1 
ATOM   28445 H  HG3  . PRO E  1 330 ? 22.57905  -26.01774 53.62445  1.000 96.83000  ?  350 PRO E HG3  1 
ATOM   28446 H  HD2  . PRO E  1 330 ? 22.98012  -23.78272 54.78339  1.000 97.85000  ?  350 PRO E HD2  1 
ATOM   28447 H  HD3  . PRO E  1 330 ? 22.68613  -25.09570 55.65743  1.000 97.85000  ?  350 PRO E HD3  1 
ATOM   28448 N  N    . ILE E  1 331 ? 27.83808  -25.52581 54.31327  1.000 93.50068  ?  351 ILE E N    1 
ATOM   28449 C  CA   . ILE E  1 331 ? 29.01906  -25.04484 53.61122  1.000 88.14215  ?  351 ILE E CA   1 
ATOM   28450 C  C    . ILE E  1 331 ? 29.84503  -26.24786 53.17222  1.000 79.13054  ?  351 ILE E C    1 
ATOM   28451 O  O    . ILE E  1 331 ? 29.62002  -27.37885 53.60425  1.000 79.73061  ?  351 ILE E O    1 
ATOM   28452 C  CB   . ILE E  1 331 ? 29.86710  -24.08983 54.47917  1.000 88.25269  ?  351 ILE E CB   1 
ATOM   28453 C  CG1  . ILE E  1 331 ? 30.21914  -24.75781 55.81118  1.000 88.20005  ?  351 ILE E CG1  1 
ATOM   28454 C  CG2  . ILE E  1 331 ? 29.12413  -22.77682 54.69817  1.000 80.53860  ?  351 ILE E CG2  1 
ATOM   28455 C  CD1  . ILE E  1 331 ? 31.06618  -23.90281 56.73013  1.000 79.30688  ?  351 ILE E CD1  1 
ATOM   28456 H  H    . ILE E  1 331 ? 28.01109  -26.14180 54.88728  1.000 93.50000  ?  351 ILE E H    1 
ATOM   28457 H  HA   . ILE E  1 331 ? 28.74304  -24.56285 52.81522  1.000 88.14000  ?  351 ILE E HA   1 
ATOM   28458 H  HB   . ILE E  1 331 ? 30.69209  -23.89886 54.00614  1.000 88.25000  ?  351 ILE E HB   1 
ATOM   28459 H  HG12 . ILE E  1 331 ? 29.39815  -24.96879 56.28221  1.000 88.20000  ?  351 ILE E HG12 1 
ATOM   28460 H  HG13 . ILE E  1 331 ? 30.71312  -25.57282 55.63318  1.000 88.20000  ?  351 ILE E HG13 1 
ATOM   28461 H  HG21 . ILE E  1 331 ? 29.71716  -22.14482 55.13214  1.000 80.54000  ?  351 ILE E HG21 1 
ATOM   28462 H  HG22 . ILE E  1 331 ? 28.84211  -22.42783 53.83817  1.000 80.54000  ?  351 ILE E HG22 1 
ATOM   28463 H  HG23 . ILE E  1 331 ? 28.34915  -22.94279 55.25720  1.000 80.54000  ?  351 ILE E HG23 1 
ATOM   28464 H  HD11 . ILE E  1 331 ? 31.43219  -24.46180 57.43313  1.000 79.30000  ?  351 ILE E HD11 1 
ATOM   28465 H  HD12 . ILE E  1 331 ? 31.78517  -23.50283 56.21710  1.000 79.30000  ?  351 ILE E HD12 1 
ATOM   28466 H  HD13 . ILE E  1 331 ? 30.51020  -23.20679 57.11414  1.000 79.30000  ?  351 ILE E HD13 1 
ATOM   28467 N  N    . LYS E  1 332 ? 30.81800  -25.98589 52.30318  1.000 81.03077  ?  352 LYS E N    1 
ATOM   28468 C  CA   . LYS E  1 332 ? 31.65397  -27.04792 51.76418  1.000 76.89869  ?  352 LYS E CA   1 
ATOM   28469 C  C    . LYS E  1 332 ? 32.95396  -26.44195 51.25512  1.000 75.64854  ?  352 LYS E C    1 
ATOM   28470 O  O    . LYS E  1 332 ? 33.02497  -25.25195 50.93710  1.000 75.76961  ?  352 LYS E O    1 
ATOM   28471 C  CB   . LYS E  1 332 ? 30.93592  -27.80493 50.64021  1.000 79.94643  ?  352 LYS E CB   1 
ATOM   28472 C  CG   . LYS E  1 332 ? 30.70289  -26.96895 49.38921  1.000 80.42280  ?  352 LYS E CG   1 
ATOM   28473 C  CD   . LYS E  1 332 ? 29.82885  -27.68796 48.36925  1.000 78.31728  ?  352 LYS E CD   1 
ATOM   28474 C  CE   . LYS E  1 332 ? 28.38186  -27.77392 48.83130  1.000 81.93351  ?  352 LYS E CE   1 
ATOM   28475 N  NZ   . LYS E  1 332 ? 27.48282  -28.30493 47.76834  1.000 78.02514  ?  352 LYS E NZ   1 
ATOM   28476 H  H    . LYS E  1 332 ? 31.01301  -25.20090 52.01116  1.000 81.03000  ?  352 LYS E H    1 
ATOM   28477 H  HA   . LYS E  1 332 ? 31.86698  -27.67891 52.46918  1.000 76.90000  ?  352 LYS E HA   1 
ATOM   28478 H  HB2  . LYS E  1 332 ? 31.47290  -28.57294 50.38821  1.000 79.95000  ?  352 LYS E HB2  1 
ATOM   28479 H  HB3  . LYS E  1 332 ? 30.07293  -28.10091 50.96825  1.000 79.95000  ?  352 LYS E HB3  1 
ATOM   28480 H  HG2  . LYS E  1 332 ? 30.25991  -26.14194 49.63720  1.000 80.42000  ?  352 LYS E HG2  1 
ATOM   28481 H  HG3  . LYS E  1 332 ? 31.55588  -26.77797 48.96917  1.000 80.42000  ?  352 LYS E HG3  1 
ATOM   28482 H  HD2  . LYS E  1 332 ? 29.85083  -27.20197 47.53024  1.000 78.32000  ?  352 LYS E HD2  1 
ATOM   28483 H  HD3  . LYS E  1 332 ? 30.16083  -28.58996 48.24326  1.000 78.32000  ?  352 LYS E HD3  1 
ATOM   28484 H  HE2  . LYS E  1 332 ? 28.32488  -28.36791 49.59531  1.000 81.93000  ?  352 LYS E HE2  1 
ATOM   28485 H  HE3  . LYS E  1 332 ? 28.07188  -26.88691 49.07329  1.000 81.93000  ?  352 LYS E HE3  1 
ATOM   28486 H  HZ1  . LYS E  1 332 ? 26.64583  -28.34291 48.06937  1.000 78.03000  ?  352 LYS E HZ1  1 
ATOM   28487 H  HZ2  . LYS E  1 332 ? 27.50980  -27.77395 47.05433  1.000 78.03000  ?  352 LYS E HZ2  1 
ATOM   28488 H  HZ3  . LYS E  1 332 ? 27.74280  -29.12294 47.53135  1.000 78.03000  ?  352 LYS E HZ3  1 
ATOM   28489 N  N    . LEU E  1 333 ? 33.98295  -27.28096 51.18810  1.000 76.36705  ?  353 LEU E N    1 
ATOM   28490 C  CA   . LEU E  1 333 ? 35.25594  -26.86299 50.61705  1.000 77.55667  ?  353 LEU E CA   1 
ATOM   28491 C  C    . LEU E  1 333 ? 35.11589  -26.72402 49.10606  1.000 79.32793  ?  353 LEU E C    1 
ATOM   28492 O  O    . LEU E  1 333 ? 34.61885  -27.63403 48.43509  1.000 77.24347  ?  353 LEU E O    1 
ATOM   28493 C  CB   . LEU E  1 333 ? 36.34193  -27.87800 50.97104  1.000 73.59303  ?  353 LEU E CB   1 
ATOM   28494 C  CG   . LEU E  1 333 ? 37.78392  -27.55103 50.57699  1.000 76.81447  ?  353 LEU E CG   1 
ATOM   28495 C  CD1  . LEU E  1 333 ? 38.23596  -26.24003 51.19895  1.000 75.49063  ?  353 LEU E CD1  1 
ATOM   28496 C  CD2  . LEU E  1 333 ? 38.71292  -28.68904 50.98998  1.000 69.13460  ?  353 LEU E CD2  1 
ATOM   28497 H  H    . LEU E  1 333 ? 33.96894  -28.09496 51.46612  1.000 76.37000  ?  353 LEU E H    1 
ATOM   28498 H  HA   . LEU E  1 333 ? 35.50796  -26.00199 50.97903  1.000 77.55000  ?  353 LEU E HA   1 
ATOM   28499 H  HB2  . LEU E  1 333 ? 36.33296  -28.00098 51.93304  1.000 73.60000  ?  353 LEU E HB2  1 
ATOM   28500 H  HB3  . LEU E  1 333 ? 36.11590  -28.71801 50.54306  1.000 73.60000  ?  353 LEU E HB3  1 
ATOM   28501 H  HG   . LEU E  1 333 ? 37.83389  -27.45705 49.61298  1.000 76.81000  ?  353 LEU E HG   1 
ATOM   28502 H  HD11 . LEU E  1 333 ? 39.18096  -26.11605 51.01791  1.000 75.49000  ?  353 LEU E HD11 1 
ATOM   28503 H  HD12 . LEU E  1 333 ? 37.72696  -25.51303 50.80995  1.000 75.49000  ?  353 LEU E HD12 1 
ATOM   28504 H  HD13 . LEU E  1 333 ? 38.08499  -26.27601 52.15595  1.000 75.49000  ?  353 LEU E HD13 1 
ATOM   28505 H  HD21 . LEU E  1 333 ? 39.61191  -28.48906 50.68395  1.000 69.13000  ?  353 LEU E HD21 1 
ATOM   28506 H  HD22 . LEU E  1 333 ? 38.70195  -28.77002 51.95698  1.000 69.13000  ?  353 LEU E HD22 1 
ATOM   28507 H  HD23 . LEU E  1 333 ? 38.40089  -29.51304 50.58501  1.000 69.13000  ?  353 LEU E HD23 1 
ATOM   28508 N  N    . THR E  1 334 ? 35.54589  -25.57904 48.56602  1.000 82.66781  ?  354 THR E N    1 
ATOM   28509 C  CA   A THR E  1 334 ? 35.43285  -25.29907 47.14102  0.480 85.92872  ?  354 THR E CA   1 
ATOM   28510 C  CA   B THR E  1 334 ? 35.43585  -25.31207 47.14002  0.520 85.96557  ?  354 THR E CA   1 
ATOM   28511 C  C    . THR E  1 334 ? 36.76383  -25.01210 46.46097  1.000 85.39182  ?  354 THR E C    1 
ATOM   28512 O  O    . THR E  1 334 ? 36.85979  -25.18513 45.24097  1.000 84.66805  ?  354 THR E O    1 
ATOM   28513 C  CB   A THR E  1 334 ? 34.49686  -24.10106 46.90302  0.480 87.38416  ?  354 THR E CB   1 
ATOM   28514 C  CB   B THR E  1 334 ? 34.48186  -24.13306 46.88303  0.520 87.40258  ?  354 THR E CB   1 
ATOM   28515 O  OG1  A THR E  1 334 ? 33.22387  -24.35603 47.50907  0.480 86.92621  ?  354 THR E OG1  1 
ATOM   28516 O  OG1  B THR E  1 334 ? 34.90290  -22.99205 47.64099  0.520 86.47879  ?  354 THR E OG1  1 
ATOM   28517 C  CG2  A THR E  1 334 ? 34.30581  -23.85208 45.41203  0.480 86.09190  ?  354 THR E CG2  1 
ATOM   28518 C  CG2  B THR E  1 334 ? 33.05886  -24.50103 47.27408  0.520 87.20256  ?  354 THR E CG2  1 
ATOM   28519 H  H    A THR E  1 334 ? 35.91091  -24.94304 49.01499  0.480 82.67000  ?  354 THR E H    1 
ATOM   28520 H  H    B THR E  1 334 ? 35.90691  -24.93904 49.01299  0.520 82.67000  ?  354 THR E H    1 
ATOM   28521 H  HA   A THR E  1 334 ? 35.04082  -26.06907 46.70005  0.480 85.96000  ?  354 THR E HA   1 
ATOM   28522 H  HA   B THR E  1 334 ? 35.05782  -26.09107 46.70405  0.520 85.96000  ?  354 THR E HA   1 
ATOM   28523 H  HB   A THR E  1 334 ? 34.88688  -23.30506 47.29800  0.480 87.40000  ?  354 THR E HB   1 
ATOM   28524 H  HB   B THR E  1 334 ? 34.49083  -23.91208 45.93802  0.520 87.40000  ?  354 THR E HB   1 
ATOM   28525 H  HG1  A THR E  1 334 ? 32.70888  -23.70402 47.38207  0.480 86.48000  ?  354 THR E HG1  1 
ATOM   28526 H  HG1  B THR E  1 334 ? 34.88592  -23.17003 48.46199  0.520 86.48000  ?  354 THR E HG1  1 
ATOM   28527 H  HG21 A THR E  1 334 ? 33.53282  -23.28408 45.26904  0.480 87.20000  ?  354 THR E HG21 1 
ATOM   28528 H  HG21 B THR E  1 334 ? 32.46787  -23.74802 47.12008  0.520 87.20000  ?  354 THR E HG21 1 
ATOM   28529 H  HG22 A THR E  1 334 ? 35.08881  -23.41410 45.04299  0.480 87.20000  ?  354 THR E HG22 1 
ATOM   28530 H  HG22 B THR E  1 334 ? 32.75383  -25.25403 46.74410  0.520 87.20000  ?  354 THR E HG22 1 
ATOM   28531 H  HG23 A THR E  1 334 ? 34.16578  -24.69409 44.95105  0.480 87.20000  ?  354 THR E HG23 1 
ATOM   28532 H  HG23 B THR E  1 334 ? 33.02489  -24.74201 48.21308  0.520 87.20000  ?  354 THR E HG23 1 
ATOM   28533 N  N    . GLN E  1 335 ? 37.78186  -24.58410 47.19993  1.000 77.90408  ?  355 GLN E N    1 
ATOM   28534 C  CA   . GLN E  1 335 ? 39.06484  -24.26513 46.59188  1.000 81.15973  ?  355 GLN E CA   1 
ATOM   28535 C  C    . GLN E  1 335 ? 40.15488  -24.39013 47.64485  1.000 76.01964  ?  355 GLN E C    1 
ATOM   28536 O  O    . GLN E  1 335 ? 39.93892  -24.09310 48.82185  1.000 73.25615  ?  355 GLN E O    1 
ATOM   28537 C  CB   . GLN E  1 335 ? 39.05785  -22.85715 45.98485  1.000 83.77847  ?  355 GLN E CB   1 
ATOM   28538 C  CG   . GLN E  1 335 ? 40.34783  -22.48018 45.27880  1.000 89.35019  ?  355 GLN E CG   1 
ATOM   28539 C  CD   . GLN E  1 335 ? 40.29183  -21.09819 44.65577  1.000 93.25855  ?  355 GLN E CD   1 
ATOM   28540 O  OE1  . GLN E  1 335 ? 39.27784  -20.40718 44.73979  1.000 104.04142 ?  355 GLN E OE1  1 
ATOM   28541 N  NE2  . GLN E  1 335 ? 41.38900  -20.68500 44.02300  1.000 90.73720  ?  355 GLN E NE2  1 
ATOM   28542 H  H    . GLN E  1 335 ? 37.75489  -24.47109 48.05193  1.000 77.90000  ?  355 GLN E H    1 
ATOM   28543 H  HA   . GLN E  1 335 ? 39.25081  -24.90115 45.88389  1.000 81.16000  ?  355 GLN E HA   1 
ATOM   28544 H  HB2  . GLN E  1 335 ? 38.33783  -22.80015 45.33687  1.000 83.78000  ?  355 GLN E HB2  1 
ATOM   28545 H  HB3  . GLN E  1 335 ? 38.91188  -22.21313 46.69484  1.000 83.78000  ?  355 GLN E HB3  1 
ATOM   28546 H  HG2  . GLN E  1 335 ? 41.07585  -22.48918 45.91978  1.000 89.35000  ?  355 GLN E HG2  1 
ATOM   28547 H  HG3  . GLN E  1 335 ? 40.51980  -23.12120 44.57281  1.000 89.35000  ?  355 GLN E HG3  1 
ATOM   28548 H  HE21 . GLN E  1 335 ? 42.07881  -21.19823 43.98772  1.000 90.74000  ?  355 GLN E HE21 1 
ATOM   28549 H  HE22 . GLN E  1 335 ? 41.40582  -19.91123 43.65571  1.000 90.74000  ?  355 GLN E HE22 1 
ATOM   28550 N  N    . VAL E  1 336 ? 41.32486  -24.84416 47.20282  1.000 83.66266  ?  356 VAL E N    1 
ATOM   28551 C  CA   . VAL E  1 336 ? 42.50688  -24.95416 48.05178  1.000 79.06211  ?  356 VAL E CA   1 
ATOM   28552 C  C    . VAL E  1 336 ? 43.68086  -24.40319 47.25173  1.000 80.04907  ?  356 VAL E C    1 
ATOM   28553 O  O    . VAL E  1 336 ? 44.14382  -25.04622 46.30273  1.000 79.84378  ?  356 VAL E O    1 
ATOM   28554 C  CB   . VAL E  1 336 ? 42.78087  -26.39815 48.49980  1.000 76.44601  ?  356 VAL E CB   1 
ATOM   28555 C  CG1  . VAL E  1 336 ? 44.08190  -26.47716 49.29076  1.000 77.21189  ?  356 VAL E CG1  1 
ATOM   28556 C  CG2  . VAL E  1 336 ? 41.62189  -26.92112 49.33485  1.000 83.31788  ?  356 VAL E CG2  1 
ATOM   28557 H  H    . VAL E  1 336 ? 41.46182  -25.10118 46.39382  1.000 83.66000  ?  356 VAL E H    1 
ATOM   28558 H  HA   . VAL E  1 336 ? 42.38992  -24.40514 48.84277  1.000 79.06000  ?  356 VAL E HA   1 
ATOM   28559 H  HB   . VAL E  1 336 ? 42.86884  -26.96317 47.71681  1.000 76.45000  ?  356 VAL E HB   1 
ATOM   28560 H  HG11 . VAL E  1 336 ? 44.14590  -27.35115 49.70478  1.000 77.21000  ?  356 VAL E HG11 1 
ATOM   28561 H  HG12 . VAL E  1 336 ? 44.83088  -26.34118 48.69073  1.000 77.21000  ?  356 VAL E HG12 1 
ATOM   28562 H  HG13 . VAL E  1 336 ? 44.07593  -25.78914 49.97475  1.000 77.21000  ?  356 VAL E HG13 1 
ATOM   28563 H  HG21 . VAL E  1 336 ? 41.87289  -27.76911 49.73286  1.000 83.32000  ?  356 VAL E HG21 1 
ATOM   28564 H  HG22 . VAL E  1 336 ? 41.42093  -26.27610 50.03084  1.000 83.32000  ?  356 VAL E HG22 1 
ATOM   28565 H  HG23 . VAL E  1 336 ? 40.84887  -27.03912 48.76188  1.000 83.32000  ?  356 VAL E HG23 1 
ATOM   28566 N  N    . GLU E  1 337 ? 44.15689  -23.21919 47.62669  1.000 78.17253  ?  357 GLU E N    1 
ATOM   28567 C  CA   . GLU E  1 337 ? 45.21488  -22.52622 46.90864  1.000 79.18844  ?  357 GLU E CA   1 
ATOM   28568 C  C    . GLU E  1 337 ? 46.52291  -22.60323 47.68560  1.000 78.73576  ?  357 GLU E C    1 
ATOM   28569 O  O    . GLU E  1 337 ? 46.53495  -22.60320 48.92060  1.000 77.03292  ?  357 GLU E O    1 
ATOM   28570 C  CB   . GLU E  1 337 ? 44.84290  -21.05922 46.66663  1.000 70.75848  ?  357 GLU E CB   1 
ATOM   28571 H  H    . GLU E  1 337 ? 43.87292  -22.78717 48.31369  1.000 78.17000  ?  357 GLU E H    1 
ATOM   28572 H  HA   . GLU E  1 337 ? 45.34885  -22.95024 46.04665  1.000 79.19000  ?  357 GLU E HA   1 
ATOM   28573 N  N    . HIS E  1 338 ? 47.62988  -22.65326 46.94757  1.000 72.79031  ?  358 HIS E N    1 
ATOM   28574 C  CA   . HIS E  1 338 ? 48.95390  -22.79427 47.53553  1.000 69.26357  ?  358 HIS E CA   1 
ATOM   28575 C  C    . HIS E  1 338 ? 49.91189  -21.85130 46.82748  1.000 69.77942  ?  358 HIS E C    1 
ATOM   28576 O  O    . HIS E  1 338 ? 49.96685  -21.82232 45.59247  1.000 71.73755  ?  358 HIS E O    1 
ATOM   28577 C  CB   . HIS E  1 338 ? 49.44587  -24.24428 47.42954  1.000 69.03986  ?  358 HIS E CB   1 
ATOM   28578 C  CG   . HIS E  1 338 ? 50.79689  -24.47529 48.03350  1.000 69.54518  ?  358 HIS E CG   1 
ATOM   28579 N  ND1  . HIS E  1 338 ? 51.15000  -24.00500 49.28000  1.000 69.25830  ?  358 HIS E ND1  1 
ATOM   28580 C  CD2  . HIS E  1 338 ? 51.87986  -25.13831 47.56248  1.000 65.85790  ?  358 HIS E CD2  1 
ATOM   28581 C  CE1  . HIS E  1 338 ? 52.39294  -24.36528 49.54945  1.000 68.03447  ?  358 HIS E CE1  1 
ATOM   28582 N  NE2  . HIS E  1 338 ? 52.86000  -25.05000 48.52000  1.000 65.93159  ?  358 HIS E NE2  1 
ATOM   28583 H  H    . HIS E  1 338 ? 47.63685  -22.60628 46.08857  1.000 72.79000  ?  358 HIS E H    1 
ATOM   28584 H  HA   . HIS E  1 338 ? 48.91993  -22.55025 48.47252  1.000 69.26000  ?  358 HIS E HA   1 
ATOM   28585 H  HB2  . HIS E  1 338 ? 48.81488  -24.82226 47.88657  1.000 69.04000  ?  358 HIS E HB2  1 
ATOM   28586 H  HB3  . HIS E  1 338 ? 49.49484  -24.48930 46.49254  1.000 69.04000  ?  358 HIS E HB3  1 
ATOM   28587 H  HD1  . HIS E  1 338 ? 50.63996  -23.55025 49.80349  1.000 69.26000  ?  358 HIS E HD1  1 
ATOM   28588 H  HD2  . HIS E  1 338 ? 51.94983  -25.56733 46.74048  1.000 65.86000  ?  358 HIS E HD2  1 
ATOM   28589 H  HE1  . HIS E  1 338 ? 52.85997  -24.16827 50.32843  1.000 68.03000  ?  358 HIS E HE1  1 
ATOM   28590 N  N    . ARG E  1 339 ? 50.65493  -21.07729 47.61744  1.000 69.94523  ?  359 ARG E N    1 
ATOM   28591 C  CA   . ARG E  1 339 ? 51.67392  -20.16432 47.11539  1.000 74.17468  ?  359 ARG E CA   1 
ATOM   28592 C  C    . ARG E  1 339 ? 52.97594  -20.47032 47.83735  1.000 73.66146  ?  359 ARG E C    1 
ATOM   28593 O  O    . ARG E  1 339 ? 53.02298  -20.43730 49.07135  1.000 72.56923  ?  359 ARG E O    1 
ATOM   28594 C  CB   . ARG E  1 339 ? 51.27195  -18.70331 47.33437  1.000 78.12779  ?  359 ARG E CB   1 
ATOM   28595 C  CG   . ARG E  1 339 ? 49.93494  -18.32330 46.72340  1.000 78.88314  ?  359 ARG E CG   1 
ATOM   28596 C  CD   . ARG E  1 339 ? 49.57697  -16.87629 47.02939  1.000 83.10996  ?  359 ARG E CD   1 
ATOM   28597 N  NE   . ARG E  1 339 ? 48.19797  -16.56427 46.67243  1.000 97.34325  ?  359 ARG E NE   1 
ATOM   28598 C  CZ   . ARG E  1 339 ? 47.62999  -15.37726 46.83742  1.000 99.31980  ?  359 ARG E CZ   1 
ATOM   28599 N  NH1  . ARG E  1 339 ? 48.29902  -14.35326 47.34238  1.000 97.92227  ?  359 ARG E NH1  1 
ATOM   28600 N  NH2  . ARG E  1 339 ? 46.35798  -15.21225 46.48546  1.000 90.63718  ?  359 ARG E NH2  1 
ATOM   28601 H  H    . ARG E  1 339 ? 50.58195  -21.06527 48.47444  1.000 69.95000  ?  359 ARG E H    1 
ATOM   28602 H  HA   . ARG E  1 339 ? 51.80489  -20.31034 46.16538  1.000 74.17000  ?  359 ARG E HA   1 
ATOM   28603 H  HB2  . ARG E  1 339 ? 51.22199  -18.53329 48.28737  1.000 78.13000  ?  359 ARG E HB2  1 
ATOM   28604 H  HB3  . ARG E  1 339 ? 51.94895  -18.13333 46.93634  1.000 78.13000  ?  359 ARG E HB3  1 
ATOM   28605 H  HG2  . ARG E  1 339 ? 49.98291  -18.42732 45.76141  1.000 78.88000  ?  359 ARG E HG2  1 
ATOM   28606 H  HG3  . ARG E  1 339 ? 49.24094  -18.89328 47.08944  1.000 78.88000  ?  359 ARG E HG3  1 
ATOM   28607 H  HD2  . ARG E  1 339 ? 49.68701  -16.71527 47.97938  1.000 83.11000  ?  359 ARG E HD2  1 
ATOM   28608 H  HD3  . ARG E  1 339 ? 50.15997  -16.29031 46.52236  1.000 83.11000  ?  359 ARG E HD3  1 
ATOM   28609 H  HE   . ARG E  1 339 ? 47.71994  -17.19327 46.33145  1.000 97.34000  ?  359 ARG E HE   1 
ATOM   28610 H  HH11 . ARG E  1 339 ? 49.12203  -14.44627 47.57435  1.000 97.92000  ?  359 ARG E HH11 1 
ATOM   28611 H  HH12 . ARG E  1 339 ? 47.91004  -13.59225 47.43938  1.000 97.92000  ?  359 ARG E HH12 1 
ATOM   28612 H  HH21 . ARG E  1 339 ? 45.91396  -15.87125 46.15549  1.000 90.64000  ?  359 ARG E HH21 1 
ATOM   28613 H  HH22 . ARG E  1 339 ? 45.98000  -14.44624 46.58746  1.000 90.64000  ?  359 ARG E HH22 1 
ATOM   28614 N  N    . ALA E  1 340 ? 54.02691  -20.76136 47.07732  1.000 74.91161  ?  360 ALA E N    1 
ATOM   28615 C  CA   . ALA E  1 340 ? 55.29793  -21.19036 47.64129  1.000 75.83804  ?  360 ALA E CA   1 
ATOM   28616 C  C    . ALA E  1 340 ? 56.44092  -20.42439 46.99524  1.000 80.07276  ?  360 ALA E C    1 
ATOM   28617 O  O    . ALA E  1 340 ? 56.44788  -20.20842 45.78123  1.000 76.86974  ?  360 ALA E O    1 
ATOM   28618 C  CB   . ALA E  1 340 ? 55.50590  -22.69837 47.44931  1.000 73.33511  ?  360 ALA E CB   1 
ATOM   28619 H  H    . ALA E  1 340 ? 54.02689  -20.71637 46.21832  1.000 74.91000  ?  360 ALA E H    1 
ATOM   28620 H  HA   . ALA E  1 340 ? 55.30596  -21.00435 48.59128  1.000 75.84000  ?  360 ALA E HA   1 
ATOM   28621 H  HB1  . ALA E  1 340 ? 56.35890  -22.95038 47.83529  1.000 73.34000  ?  360 ALA E HB1  1 
ATOM   28622 H  HB2  . ALA E  1 340 ? 54.78790  -23.17535 47.89434  1.000 73.34000  ?  360 ALA E HB2  1 
ATOM   28623 H  HB3  . ALA E  1 340 ? 55.49886  -22.89939 46.50032  1.000 73.34000  ?  360 ALA E HB3  1 
ATOM   28624 N  N    . GLY E  1 341 ? 57.40095  -20.00939 47.81320  1.000 85.97347  ?  361 GLY E N    1 
ATOM   28625 C  CA   . GLY E  1 341 ? 58.60294  -19.37942 47.30814  1.000 77.63299  ?  361 GLY E CA   1 
ATOM   28626 C  C    . GLY E  1 341 ? 59.83795  -19.98143 47.94112  1.000 74.70633  ?  361 GLY E C    1 
ATOM   28627 O  O    . GLY E  1 341 ? 59.95999  -20.00441 49.16911  1.000 74.32470  ?  361 GLY E O    1 
ATOM   28628 H  H    . GLY E  1 341 ? 57.37598  -20.08338 48.66920  1.000 85.97000  ?  361 GLY E H    1 
ATOM   28629 H  HA2  . GLY E  1 341 ? 58.65991  -19.49744 46.34714  1.000 77.63000  ?  361 GLY E HA2  1 
ATOM   28630 H  HA3  . GLY E  1 341 ? 58.58496  -18.43042 47.50413  1.000 77.63000  ?  361 GLY E HA3  1 
ATOM   28631 N  N    . PHE E  1 342 ? 60.75592  -20.48546 47.12210  1.000 76.27757  ?  362 PHE E N    1 
ATOM   28632 C  CA   . PHE E  1 342 ? 61.95693  -21.14047 47.61507  1.000 74.86950  ?  362 PHE E CA   1 
ATOM   28633 C  C    . PHE E  1 342 ? 63.17491  -20.50550 46.96502  1.000 79.55691  ?  362 PHE E C    1 
ATOM   28634 O  O    . PHE E  1 342 ? 63.11188  -20.02852 45.83001  1.000 81.13868  ?  362 PHE E O    1 
ATOM   28635 C  CB   . PHE E  1 342 ? 61.92089  -22.64547 47.32810  1.000 73.99571  ?  362 PHE E CB   1 
ATOM   28636 C  CG   . PHE E  1 342 ? 62.99790  -23.41748 48.02508  1.000 72.00863  ?  362 PHE E CG   1 
ATOM   28637 C  CD1  . PHE E  1 342 ? 62.85294  -23.78845 49.35209  1.000 69.66362  ?  362 PHE E CD1  1 
ATOM   28638 C  CD2  . PHE E  1 342 ? 64.15388  -23.77351 47.35705  1.000 73.97203  ?  362 PHE E CD2  1 
ATOM   28639 C  CE1  . PHE E  1 342 ? 63.84395  -24.50045 49.99808  1.000 71.74544  ?  362 PHE E CE1  1 
ATOM   28640 C  CE2  . PHE E  1 342 ? 65.14989  -24.48351 47.99603  1.000 74.84845  ?  362 PHE E CE2  1 
ATOM   28641 C  CZ   . PHE E  1 342 ? 64.99592  -24.84848 49.31905  1.000 73.66410  ?  362 PHE E CZ   1 
ATOM   28642 H  H    . PHE E  1 342 ? 60.70289  -20.45848 46.26410  1.000 76.28000  ?  362 PHE E H    1 
ATOM   28643 H  HA   . PHE E  1 342 ? 62.02596  -21.01545 48.57406  1.000 74.87000  ?  362 PHE E HA   1 
ATOM   28644 H  HB2  . PHE E  1 342 ? 61.06590  -22.99845 47.62014  1.000 74.00000  ?  362 PHE E HB2  1 
ATOM   28645 H  HB3  . PHE E  1 342 ? 62.02586  -22.78449 46.37410  1.000 74.00000  ?  362 PHE E HB3  1 
ATOM   28646 H  HD1  . PHE E  1 342 ? 62.07996  -23.55543 49.81311  1.000 69.66000  ?  362 PHE E HD1  1 
ATOM   28647 H  HD2  . PHE E  1 342 ? 64.26285  -23.52953 46.46604  1.000 73.97000  ?  362 PHE E HD2  1 
ATOM   28648 H  HE1  . PHE E  1 342 ? 63.73698  -24.74443 50.88908  1.000 71.74000  ?  362 PHE E HE1  1 
ATOM   28649 H  HE2  . PHE E  1 342 ? 65.92087  -24.71653 47.53401  1.000 74.85000  ?  362 PHE E HE2  1 
ATOM   28650 H  HZ   . PHE E  1 342 ? 65.66493  -25.32848 49.75103  1.000 73.67000  ?  362 PHE E HZ   1 
ATOM   28651 N  N    . GLU E  1 343 ? 64.28794  -20.48650 47.69498  1.000 79.49637  ?  363 GLU E N    1 
ATOM   28652 C  CA   . GLU E  1 343 ? 65.49893  -19.89553 47.14393  1.000 82.10195  ?  363 GLU E CA   1 
ATOM   28653 C  C    . GLU E  1 343 ? 66.73595  -20.23853 47.96290  1.000 80.66493  ?  363 GLU E C    1 
ATOM   28654 O  O    . GLU E  1 343 ? 66.74399  -20.08551 49.18889  1.000 78.85946  ?  363 GLU E O    1 
ATOM   28655 C  CB   . GLU E  1 343 ? 65.34495  -18.37253 47.04690  1.000 88.99488  ?  363 GLU E CB   1 
ATOM   28656 C  CG   . GLU E  1 343 ? 66.54794  -17.65656 46.44485  1.000 88.78696  ?  363 GLU E CG   1 
ATOM   28657 C  CD   . GLU E  1 343 ? 66.33996  -16.15856 46.32683  1.000 90.21608  ?  363 GLU E CD   1 
ATOM   28658 O  OE1  . GLU E  1 343 ? 65.17097  -15.71854 46.28586  1.000 89.90815  ?  363 GLU E OE1  1 
ATOM   28659 O  OE2  . GLU E  1 343 ? 67.34697  -15.42058 46.27878  1.000 101.94117 -1 363 GLU E OE2  1 
ATOM   28660 H  H    . GLU E  1 343 ? 64.36596  -20.80149 48.49198  1.000 79.50000  ?  363 GLU E H    1 
ATOM   28661 H  HA   . GLU E  1 343 ? 65.62790  -20.24055 46.24793  1.000 82.10000  ?  363 GLU E HA   1 
ATOM   28662 H  HB2  . GLU E  1 343 ? 64.57593  -18.17053 46.49192  1.000 88.99000  ?  363 GLU E HB2  1 
ATOM   28663 H  HB3  . GLU E  1 343 ? 65.20698  -18.01751 47.93890  1.000 88.99000  ?  363 GLU E HB3  1 
ATOM   28664 H  HG2  . GLU E  1 343 ? 67.32496  -17.80556 47.00583  1.000 88.79000  ?  363 GLU E HG2  1 
ATOM   28665 H  HG3  . GLU E  1 343 ? 66.70891  -18.00158 45.55385  1.000 88.79000  ?  363 GLU E HG3  1 
ATOM   28666 N  N    . TRP E  1 344 ? 67.78192  -20.70856 47.28687  1.000 82.41251  ?  364 TRP E N    1 
ATOM   28667 C  CA   . TRP E  1 344 ? 69.11294  -20.77357 47.86683  1.000 84.49434  ?  364 TRP E CA   1 
ATOM   28668 C  C    . TRP E  1 344 ? 70.12492  -20.20661 46.88078  1.000 88.68169  ?  364 TRP E C    1 
ATOM   28669 O  O    . TRP E  1 344 ? 69.98687  -20.34563 45.65579  1.000 82.69676  ?  364 TRP E O    1 
ATOM   28670 C  CB   . TRP E  1 344 ? 69.52893  -22.20757 48.29084  1.000 81.93614  ?  364 TRP E CB   1 
ATOM   28671 C  CG   . TRP E  1 344 ? 69.70788  -23.23260 47.19186  1.000 81.43608  ?  364 TRP E CG   1 
ATOM   28672 C  CD1  . TRP E  1 344 ? 70.45284  -23.11263 46.05283  1.000 80.06749  ?  364 TRP E CD1  1 
ATOM   28673 C  CD2  . TRP E  1 344 ? 69.15786  -24.55459 47.16890  1.000 76.17755  ?  364 TRP E CD2  1 
ATOM   28674 N  NE1  . TRP E  1 344 ? 70.38080  -24.26764 45.31286  1.000 76.15387  ?  364 TRP E NE1  1 
ATOM   28675 C  CE2  . TRP E  1 344 ? 69.59381  -25.17062 45.97790  1.000 76.77763  ?  364 TRP E CE2  1 
ATOM   28676 C  CE3  . TRP E  1 344 ? 68.33488  -25.27556 48.03695  1.000 75.06163  ?  364 TRP E CE3  1 
ATOM   28677 C  CZ2  . TRP E  1 344 ? 69.22978  -26.47062 45.63194  1.000 73.18246  ?  364 TRP E CZ2  1 
ATOM   28678 C  CZ3  . TRP E  1 344 ? 67.96984  -26.56456 47.68998  1.000 68.59770  ?  364 TRP E CZ3  1 
ATOM   28679 C  CH2  . TRP E  1 344 ? 68.41680  -27.14759 46.49898  1.000 72.47974  ?  364 TRP E CH2  1 
ATOM   28680 H  H    . TRP E  1 344 ? 67.74189  -20.99958 46.47888  1.000 82.41000  ?  364 TRP E H    1 
ATOM   28681 H  HA   . TRP E  1 344 ? 69.13297  -20.21656 48.66082  1.000 84.49000  ?  364 TRP E HA   1 
ATOM   28682 H  HB2  . TRP E  1 344 ? 70.37395  -22.14757 48.76382  1.000 81.93000  ?  364 TRP E HB2  1 
ATOM   28683 H  HB3  . TRP E  1 344 ? 68.85095  -22.55155 48.89287  1.000 81.93000  ?  364 TRP E HB3  1 
ATOM   28684 H  HD1  . TRP E  1 344 ? 70.93185  -22.35564 45.80580  1.000 80.07000  ?  364 TRP E HD1  1 
ATOM   28685 H  HE1  . TRP E  1 344 ? 70.76978  -24.40367 44.55785  1.000 76.15000  ?  364 TRP E HE1  1 
ATOM   28686 H  HE3  . TRP E  1 344 ? 68.02891  -24.89254 48.82795  1.000 75.06000  ?  364 TRP E HE3  1 
ATOM   28687 H  HZ2  . TRP E  1 344 ? 69.52475  -26.86064 44.84094  1.000 73.18000  ?  364 TRP E HZ2  1 
ATOM   28688 H  HZ3  . TRP E  1 344 ? 67.41986  -27.05254 48.25901  1.000 68.60000  ?  364 TRP E HZ3  1 
ATOM   28689 H  HH2  . TRP E  1 344 ? 68.15878  -28.01759 46.29401  1.000 72.48000  ?  364 TRP E HH2  1 
ATOM   28690 N  N    . ASN E  1 345 ? 71.13794  -19.56061 47.44974  1.000 102.45176 ?  365 ASN E N    1 
ATOM   28691 C  CA   . ASN E  1 345 ? 72.24393  -18.98065 46.70069  1.000 91.40833  ?  365 ASN E CA   1 
ATOM   28692 C  C    . ASN E  1 345 ? 73.53194  -19.42565 47.39366  1.000 90.50822  ?  365 ASN E C    1 
ATOM   28693 O  O    . ASN E  1 345 ? 73.57595  -20.43864 48.10268  1.000 88.66063  ?  365 ASN E O    1 
ATOM   28694 C  CB   . ASN E  1 345 ? 72.08995  -17.45664 46.62467  1.000 90.16344  ?  365 ASN E CB   1 
ATOM   28695 C  CG   . ASN E  1 345 ? 71.96101  -16.80761 47.99766  1.000 92.79007  ?  365 ASN E CG   1 
ATOM   28696 O  OD1  . ASN E  1 345 ? 71.51900  -17.43000 48.96600  1.000 98.31705  ?  365 ASN E OD1  1 
ATOM   28697 N  ND2  . ASN E  1 345 ? 72.33903  -15.53762 48.08062  1.000 96.65106  ?  365 ASN E ND2  1 
ATOM   28698 H  H    . ASN E  1 345 ? 71.20697  -19.44260 48.29873  1.000 102.45000 ?  365 ASN E H    1 
ATOM   28699 H  HA   . ASN E  1 345 ? 72.24389  -19.33366 45.79770  1.000 91.41000  ?  365 ASN E HA   1 
ATOM   28700 H  HB2  . ASN E  1 345 ? 72.86294  -17.07567 46.18063  1.000 90.16000  ?  365 ASN E HB2  1 
ATOM   28701 H  HB3  . ASN E  1 345 ? 71.28694  -17.24864 46.12169  1.000 90.16000  ?  365 ASN E HB3  1 
ATOM   28702 H  HD21 . ASN E  1 345 ? 72.28406  -15.12060 48.82961  1.000 96.65000  ?  365 ASN E HD21 1 
ATOM   28703 H  HD22 . ASN E  1 345 ? 72.63901  -15.13264 47.38460  1.000 96.65000  ?  365 ASN E HD22 1 
ATOM   28704 N  N    . GLU E  1 346 ? 74.60995  -18.66167 47.19561  1.000 100.31992 ?  366 GLU E N    1 
ATOM   28705 C  CA   . GLU E  1 346 ? 75.87297  -18.98368 47.84957  1.000 95.68252  ?  366 GLU E CA   1 
ATOM   28706 C  C    . GLU E  1 346 ? 75.86802  -18.62865 49.33257  1.000 97.58012  ?  366 GLU E C    1 
ATOM   28707 O  O    . GLU E  1 346 ? 76.72604  -19.12065 50.07355  1.000 100.01989 ?  366 GLU E O    1 
ATOM   28708 C  CB   . GLU E  1 346 ? 77.02996  -18.25471 47.16152  1.000 92.82166  ?  366 GLU E CB   1 
ATOM   28709 C  CG   . GLU E  1 346 ? 77.20990  -18.58474 45.68652  1.000 92.34791  ?  366 GLU E CG   1 
ATOM   28710 C  CD   . GLU E  1 346 ? 76.44889  -17.64275 44.77453  1.000 95.72727  ?  366 GLU E CD   1 
ATOM   28711 O  OE1  . GLU E  1 346 ? 75.51691  -16.96472 45.25754  1.000 96.34313  ?  366 GLU E OE1  1 
ATOM   28712 O  OE2  . GLU E  1 346 ? 76.78785  -17.57778 43.57351  1.000 94.94559  -1 366 GLU E OE2  1 
ATOM   28713 H  H    . GLU E  1 346 ? 74.63594  -17.96468 46.69359  1.000 100.32000 ?  366 GLU E H    1 
ATOM   28714 H  HA   . GLU E  1 346 ? 76.02995  -19.93768 47.77159  1.000 95.68000  ?  366 GLU E HA   1 
ATOM   28715 H  HB2  . GLU E  1 346 ? 76.87997  -17.29871 47.23351  1.000 92.82000  ?  366 GLU E HB2  1 
ATOM   28716 H  HB3  . GLU E  1 346 ? 77.85497  -18.48771 47.61550  1.000 92.82000  ?  366 GLU E HB3  1 
ATOM   28717 H  HG2  . GLU E  1 346 ? 78.15190  -18.52176 45.46249  1.000 92.35000  ?  366 GLU E HG2  1 
ATOM   28718 H  HG3  . GLU E  1 346 ? 76.88988  -19.48474 45.52255  1.000 92.35000  ?  366 GLU E HG3  1 
ATOM   28719 N  N    . ASP E  1 347 ? 74.92605  -17.79362 49.77558  1.000 96.14047  ?  367 ASP E N    1 
ATOM   28720 C  CA   . ASP E  1 347 ? 74.93910  -17.28860 51.14357  1.000 93.39278  ?  367 ASP E CA   1 
ATOM   28721 C  C    . ASP E  1 347 ? 75.02512  -18.42758 52.15259  1.000 90.86879  ?  367 ASP E C    1 
ATOM   28722 O  O    . ASP E  1 347 ? 74.37209  -19.46357 52.00663  1.000 88.66326  ?  367 ASP E O    1 
ATOM   28723 C  CB   . ASP E  1 347 ? 73.68212  -16.45457 51.41259  1.000 96.65369  ?  367 ASP E CB   1 
ATOM   28724 C  CG   . ASP E  1 347 ? 73.76212  -15.06059 50.81456  1.000 97.41958  ?  367 ASP E CG   1 
ATOM   28725 O  OD1  . ASP E  1 347 ? 74.81300  -14.71700 50.22700  1.000 104.93627 ?  367 ASP E OD1  1 
ATOM   28726 O  OD2  . ASP E  1 347 ? 72.77100  -14.30300 50.92800  1.000 99.71722  ?  367 ASP E OD2  1 
ATOM   28727 H  H    . ASP E  1 347 ? 74.26904  -17.50562 49.30160  1.000 96.14000  ?  367 ASP E H    1 
ATOM   28728 H  HA   . ASP E  1 347 ? 75.71511  -16.71961 51.26653  1.000 93.39000  ?  367 ASP E HA   1 
ATOM   28729 H  HB2  . ASP E  1 347 ? 72.91510  -16.90457 51.02463  1.000 96.65000  ?  367 ASP E HB2  1 
ATOM   28730 H  HB3  . ASP E  1 347 ? 73.56415  -16.36255 52.37060  1.000 96.65000  ?  367 ASP E HB3  1 
ATOM   28731 N  N    . GLY E  1 348 ? 75.83915  -18.21957 53.18456  1.000 90.23450  ?  368 GLY E N    1 
ATOM   28732 C  CA   . GLY E  1 348 ? 75.97117  -19.17755 54.26257  1.000 94.26657  ?  368 GLY E CA   1 
ATOM   28733 C  C    . GLY E  1 348 ? 76.45322  -18.48353 55.51754  1.000 99.97251  ?  368 GLY E C    1 
ATOM   28734 O  O    . GLY E  1 348 ? 76.65924  -17.26854 55.54351  1.000 107.09968 ?  368 GLY E O    1 
ATOM   28735 H  H    . GLY E  1 348 ? 76.33017  -17.51958 53.27953  1.000 90.23000  ?  368 GLY E H    1 
ATOM   28736 H  HA2  . GLY E  1 348 ? 75.11417  -19.59453 54.44161  1.000 94.27000  ?  368 GLY E HA2  1 
ATOM   28737 H  HA3  . GLY E  1 348 ? 76.61015  -19.86457 54.01757  1.000 94.27000  ?  368 GLY E HA3  1 
ATOM   28738 N  N    . ALA E  1 349 ? 76.63125  -19.28051 56.57355  1.000 90.37136  ?  369 ALA E N    1 
ATOM   28739 C  CA   . ALA E  1 349 ? 77.13630  -18.73250 57.82853  1.000 92.88745  ?  369 ALA E CA   1 
ATOM   28740 C  C    . ALA E  1 349 ? 78.62230  -18.41052 57.73047  1.000 99.69353  ?  369 ALA E C    1 
ATOM   28741 O  O    . ALA E  1 349 ? 79.08733  -17.41352 58.29644  1.000 97.77488  ?  369 ALA E O    1 
ATOM   28742 C  CB   . ALA E  1 349 ? 76.87732  -19.71247 58.97255  1.000 93.83493  ?  369 ALA E CB   1 
ATOM   28743 H  H    . ALA E  1 349 ? 76.47023  -20.12551 56.58758  1.000 90.37000  ?  369 ALA E H    1 
ATOM   28744 H  HA   . ALA E  1 349 ? 76.66331  -17.90849 58.02653  1.000 92.89000  ?  369 ALA E HA   1 
ATOM   28745 H  HB1  . ALA E  1 349 ? 77.22035  -19.33246 59.79654  1.000 93.83000  ?  369 ALA E HB1  1 
ATOM   28746 H  HB2  . ALA E  1 349 ? 75.92232  -19.86245 59.04959  1.000 93.83000  ?  369 ALA E HB2  1 
ATOM   28747 H  HB3  . ALA E  1 349 ? 77.32930  -20.54848 58.77956  1.000 93.83000  ?  369 ALA E HB3  1 
ATOM   28748 N  N    . GLY E  1 350 ? 79.38126  -19.23855 57.01846  1.000 101.27793 ?  370 GLY E N    1 
ATOM   28749 C  CA   . GLY E  1 350 ? 80.80826  -19.02957 56.86641  1.000 97.88016  ?  370 GLY E CA   1 
ATOM   28750 C  C    . GLY E  1 350 ? 81.55023  -20.30659 56.52441  1.000 91.23725  ?  370 GLY E C    1 
ATOM   28751 O  O    . GLY E  1 350 ? 81.29219  -20.92861 55.49344  1.000 88.77907  ?  370 GLY E O    1 
ATOM   28752 H  H    . GLY E  1 350 ? 79.08524  -19.93555 56.61049  1.000 101.28000 ?  370 GLY E H    1 
ATOM   28753 H  HA2  . GLY E  1 350 ? 80.96625  -18.38459 56.15939  1.000 97.88000  ?  370 GLY E HA2  1 
ATOM   28754 H  HA3  . GLY E  1 350 ? 81.17229  -18.67556 57.69239  1.000 97.88000  ?  370 GLY E HA3  1 
ATOM   28755 N  N    . ALA E  1 360 ? 95.09797  -33.99783 54.93425  1.000 80.15435  ?  380 ALA E N    1 
ATOM   28756 C  CA   . ALA E  1 360 ? 95.13095  -35.45483 55.00728  1.000 83.64687  ?  380 ALA E CA   1 
ATOM   28757 C  C    . ALA E  1 360 ? 95.91190  -36.03687 53.83326  1.000 80.88865  ?  380 ALA E C    1 
ATOM   28758 O  O    . ALA E  1 360 ? 95.73287  -35.61789 52.68826  1.000 78.34360  ?  380 ALA E O    1 
ATOM   28759 C  CB   . ALA E  1 360 ? 93.72194  -36.00981 55.03633  1.000 77.94356  ?  380 ALA E CB   1 
ATOM   28760 H  HA   . ALA E  1 360 ? 95.57597  -35.72082 55.82627  1.000 83.65000  ?  380 ALA E HA   1 
ATOM   28761 H  HB1  . ALA E  1 360 ? 93.76492  -36.97781 55.08435  1.000 77.94000  ?  380 ALA E HB1  1 
ATOM   28762 H  HB2  . ALA E  1 360 ? 93.26097  -35.65979 55.81434  1.000 77.94000  ?  380 ALA E HB2  1 
ATOM   28763 H  HB3  . ALA E  1 360 ? 93.25992  -35.73882 54.22734  1.000 77.94000  ?  380 ALA E HB3  1 
ATOM   28764 N  N    . HIS E  1 361 ? 96.77900  -37.00700 54.12200  1.000 82.10458  ?  381 HIS E N    1 
ATOM   28765 C  CA   . HIS E  1 361 ? 97.65500  -37.57800 53.06500  1.000 82.82572  ?  381 HIS E CA   1 
ATOM   28766 C  C    . HIS E  1 361 ? 96.80400  -38.40500 52.10900  1.000 80.57545  ?  381 HIS E C    1 
ATOM   28767 O  O    . HIS E  1 361 ? 96.82200  -38.06200 50.92900  1.000 84.60225  ?  381 HIS E O    1 
ATOM   28768 C  CB   . HIS E  1 361 ? 98.81700  -38.41500 53.61300  1.000 90.68456  ?  381 HIS E CB   1 
ATOM   28769 C  CG   . HIS E  1 361 ? 99.69700  -38.99300 52.54300  1.000 83.80215  ?  381 HIS E CG   1 
ATOM   28770 N  ND1  . HIS E  1 361 ? 100.06000 -40.32100 52.52200  1.000 84.52066  ?  381 HIS E ND1  1 
ATOM   28771 C  CD2  . HIS E  1 361 ? 100.28000 -38.44200 51.46600  1.000 85.32865  ?  381 HIS E CD2  1 
ATOM   28772 C  CE1  . HIS E  1 361 ? 100.83300 -40.55300 51.47000  1.000 85.52078  ?  381 HIS E CE1  1 
ATOM   28773 N  NE2  . HIS E  1 361 ? 100.98400 -39.42700 50.80900  1.000 92.31633  ?  381 HIS E NE2  1 
ATOM   28774 H  H    . HIS E  1 361 ? 96.88600  -37.35400 54.90100  1.000 82.11000  ?  381 HIS E H    1 
ATOM   28775 H  HA   . HIS E  1 361 ? 98.03900  -36.84700 52.55600  1.000 82.83000  ?  381 HIS E HA   1 
ATOM   28776 H  HB2  . HIS E  1 361 ? 99.36800  -37.85300 54.18000  1.000 90.68000  ?  381 HIS E HB2  1 
ATOM   28777 H  HB3  . HIS E  1 361 ? 98.45600  -39.15100 54.13100  1.000 90.68000  ?  381 HIS E HB3  1 
ATOM   28778 H  HD1  . HIS E  1 361 ? 99.82200  -40.91000 53.10200  1.000 84.52000  ?  381 HIS E HD1  1 
ATOM   28779 H  HD2  . HIS E  1 361 ? 100.21900 -37.55000 51.20900  1.000 85.33000  ?  381 HIS E HD2  1 
ATOM   28780 H  HE1  . HIS E  1 361 ? 101.20600 -41.37200 51.23900  1.000 85.52000  ?  381 HIS E HE1  1 
ATOM   28781 N  N    . LEU E  1 362 ? 96.10980  -39.44190 52.57633  1.000 79.49111  ?  382 LEU E N    1 
ATOM   28782 C  CA   . LEU E  1 362 ? 95.27176  -40.27590 51.72537  1.000 74.02993  ?  382 LEU E CA   1 
ATOM   28783 C  C    . LEU E  1 362 ? 93.82178  -39.83187 51.85341  1.000 72.22971  ?  382 LEU E C    1 
ATOM   28784 O  O    . LEU E  1 362 ? 93.30781  -39.69084 52.96742  1.000 71.82440  ?  382 LEU E O    1 
ATOM   28785 C  CB   . LEU E  1 362 ? 95.40775  -41.75089 52.10239  1.000 69.59519  ?  382 LEU E CB   1 
ATOM   28786 C  CG   . LEU E  1 362 ? 96.79874  -42.35992 51.92236  1.000 70.28211  ?  382 LEU E CG   1 
ATOM   28787 C  CD1  . LEU E  1 362 ? 96.79673  -43.81991 52.34339  1.000 71.37961  ?  382 LEU E CD1  1 
ATOM   28788 C  CD2  . LEU E  1 362 ? 97.27569  -42.21696 50.48434  1.000 73.19035  ?  382 LEU E CD2  1 
ATOM   28789 H  H    . LEU E  1 362 ? 96.10983  -39.68488 53.40133  1.000 79.49000  ?  382 LEU E H    1 
ATOM   28790 H  HA   . LEU E  1 362 ? 95.54174  -40.16692 50.80136  1.000 74.03000  ?  382 LEU E HA   1 
ATOM   28791 H  HB2  . LEU E  1 362 ? 95.16678  -41.85087 53.03640  1.000 69.60000  ?  382 LEU E HB2  1 
ATOM   28792 H  HB3  . LEU E  1 362 ? 94.79373  -42.26390 51.55443  1.000 69.60000  ?  382 LEU E HB3  1 
ATOM   28793 H  HG   . LEU E  1 362 ? 97.42476  -41.88692 52.49233  1.000 70.28000  ?  382 LEU E HG   1 
ATOM   28794 H  HD11 . LEU E  1 362 ? 97.69772  -44.17093 52.26637  1.000 71.38000  ?  382 LEU E HD11 1 
ATOM   28795 H  HD12 . LEU E  1 362 ? 96.49376  -43.88289 53.26240  1.000 71.38000  ?  382 LEU E HD12 1 
ATOM   28796 H  HD13 . LEU E  1 362 ? 96.19770  -44.31491 51.76342  1.000 71.38000  ?  382 LEU E HD13 1 
ATOM   28797 H  HD21 . LEU E  1 362 ? 98.08168  -42.74297 50.36633  1.000 73.19000  ?  382 LEU E HD21 1 
ATOM   28798 H  HD22 . LEU E  1 362 ? 96.58067  -42.53796 49.88837  1.000 73.19000  ?  382 LEU E HD22 1 
ATOM   28799 H  HD23 . LEU E  1 362 ? 97.46070  -41.28196 50.30332  1.000 73.19000  ?  382 LEU E HD23 1 
ATOM   28800 N  N    . THR E  1 363 ? 93.16974  -39.61689 50.71542  1.000 69.31094  ?  383 THR E N    1 
ATOM   28801 C  CA   . THR E  1 363 ? 91.80075  -39.12487 50.64946  1.000 66.84486  ?  383 THR E CA   1 
ATOM   28802 C  C    . THR E  1 363 ? 90.91071  -40.15687 49.95951  1.000 65.36836  ?  383 THR E C    1 
ATOM   28803 O  O    . THR E  1 363 ? 91.37268  -41.19888 49.48952  1.000 64.52089  ?  383 THR E O    1 
ATOM   28804 C  CB   . THR E  1 363 ? 91.74274  -37.78088 49.91443  1.000 67.33176  ?  383 THR E CB   1 
ATOM   28805 O  OG1  . THR E  1 363 ? 92.35070  -37.90792 48.62242  1.000 69.56360  ?  383 THR E OG1  1 
ATOM   28806 C  CG2  . THR E  1 363 ? 92.46379  -36.70688 50.71539  1.000 74.22469  ?  383 THR E CG2  1 
ATOM   28807 H  H    . THR E  1 363 ? 93.51471  -39.75491 49.94042  1.000 69.31000  ?  383 THR E H    1 
ATOM   28808 H  HA   . THR E  1 363 ? 91.46478  -38.99084 51.54947  1.000 66.84000  ?  383 THR E HA   1 
ATOM   28809 H  HB   . THR E  1 363 ? 90.81774  -37.51187 49.80746  1.000 67.33000  ?  383 THR E HB   1 
ATOM   28810 H  HG1  . THR E  1 363 ? 92.32070  -37.17292 48.21740  1.000 69.56000  ?  383 THR E HG1  1 
ATOM   28811 H  HG21 . THR E  1 363 ? 92.41378  -35.85689 50.25037  1.000 74.22000  ?  383 THR E HG21 1 
ATOM   28812 H  HG22 . THR E  1 363 ? 92.05182  -36.61285 51.58840  1.000 74.22000  ?  383 THR E HG22 1 
ATOM   28813 H  HG23 . THR E  1 363 ? 93.39579  -36.94889 50.83136  1.000 74.22000  ?  383 THR E HG23 1 
ATOM   28814 N  N    . PHE E  1 364 ? 89.61971  -39.84985 49.90055  1.000 62.22062  ?  384 PHE E N    1 
ATOM   28815 C  CA   . PHE E  1 364 ? 88.61968  -40.73985 49.31060  1.000 60.93889  ?  384 PHE E CA   1 
ATOM   28816 C  C    . PHE E  1 364 ? 87.77966  -39.95085 48.31661  1.000 62.03902  ?  384 PHE E C    1 
ATOM   28817 O  O    . PHE E  1 364 ? 87.03269  -39.03983 48.72861  1.000 61.95480  ?  384 PHE E O    1 
ATOM   28818 C  CB   . PHE E  1 364 ? 87.75670  -41.35881 50.40564  1.000 60.98626  ?  384 PHE E CB   1 
ATOM   28819 C  CG   . PHE E  1 364 ? 88.55473  -42.08680 51.44263  1.000 61.59160  ?  384 PHE E CG   1 
ATOM   28820 C  CD1  . PHE E  1 364 ? 88.87370  -43.42181 51.27464  1.000 62.24694  ?  384 PHE E CD1  1 
ATOM   28821 C  CD2  . PHE E  1 364 ? 89.01177  -41.42979 52.57260  1.000 62.01796  ?  384 PHE E CD2  1 
ATOM   28822 C  CE1  . PHE E  1 364 ? 89.62172  -44.09280 52.21963  1.000 64.46562  ?  384 PHE E CE1  1 
ATOM   28823 C  CE2  . PHE E  1 364 ? 89.75979  -42.09678 53.52059  1.000 68.50821  ?  384 PHE E CE2  1 
ATOM   28824 C  CZ   . PHE E  1 364 ? 90.06577  -43.42879 53.34360  1.000 64.12348  ?  384 PHE E CZ   1 
ATOM   28825 H  H    . PHE E  1 364 ? 89.28873  -39.11584 50.20154  1.000 62.22000  ?  384 PHE E H    1 
ATOM   28826 H  HA   . PHE E  1 364 ? 89.07165  -41.46186 48.85160  1.000 60.94000  ?  384 PHE E HA   1 
ATOM   28827 H  HB2  . PHE E  1 364 ? 87.25973  -40.65479 50.85064  1.000 60.99000  ?  384 PHE E HB2  1 
ATOM   28828 H  HB3  . PHE E  1 364 ? 87.14268  -41.99181 50.00267  1.000 60.99000  ?  384 PHE E HB3  1 
ATOM   28829 H  HD1  . PHE E  1 364 ? 88.57767  -43.87382 50.51766  1.000 62.25000  ?  384 PHE E HD1  1 
ATOM   28830 H  HD2  . PHE E  1 364 ? 88.80879  -40.53078 52.69559  1.000 62.02000  ?  384 PHE E HD2  1 
ATOM   28831 H  HE1  . PHE E  1 364 ? 89.82570  -44.99181 52.09864  1.000 64.46000  ?  384 PHE E HE1  1 
ATOM   28832 H  HE2  . PHE E  1 364 ? 90.05783  -41.64777 54.27857  1.000 68.51000  ?  384 PHE E HE2  1 
ATOM   28833 H  HZ   . PHE E  1 364 ? 90.56778  -43.87878 53.98360  1.000 64.12000  ?  384 PHE E HZ   1 
ATOM   28834 N  N    . PRO E  1 365 ? 87.86261  -40.24888 47.02161  1.000 62.08639  ?  385 PRO E N    1 
ATOM   28835 C  CA   . PRO E  1 365 ? 87.19859  -39.39989 46.02862  1.000 62.68120  ?  385 PRO E CA   1 
ATOM   28836 C  C    . PRO E  1 365 ? 85.69259  -39.60087 45.99467  1.000 64.30771  ?  385 PRO E C    1 
ATOM   28837 O  O    . PRO E  1 365 ? 85.17758  -40.70586 46.18971  1.000 64.09716  ?  385 PRO E O    1 
ATOM   28838 C  CB   . PRO E  1 365 ? 87.84354  -39.83493 44.70760  1.000 67.38440  ?  385 PRO E CB   1 
ATOM   28839 C  CG   . PRO E  1 365 ? 88.21453  -41.25393 44.93362  1.000 61.63107  ?  385 PRO E CG   1 
ATOM   28840 C  CD   . PRO E  1 365 ? 88.58457  -41.36990 46.39161  1.000 60.76255  ?  385 PRO E CD   1 
ATOM   28841 H  HA   . PRO E  1 365 ? 87.39761  -38.46489 46.19359  1.000 62.68000  ?  385 PRO E HA   1 
ATOM   28842 H  HB2  . PRO E  1 365 ? 87.20052  -39.75593 43.98562  1.000 67.38000  ?  385 PRO E HB2  1 
ATOM   28843 H  HB3  . PRO E  1 365 ? 88.63054  -39.29594 44.53157  1.000 67.38000  ?  385 PRO E HB3  1 
ATOM   28844 H  HG2  . PRO E  1 365 ? 87.45551  -41.82192 44.73066  1.000 61.63000  ?  385 PRO E HG2  1 
ATOM   28845 H  HG3  . PRO E  1 365 ? 88.96951  -41.48395 44.37060  1.000 61.63000  ?  385 PRO E HG3  1 
ATOM   28846 H  HD2  . PRO E  1 365 ? 88.27557  -42.21589 46.75164  1.000 60.76000  ?  385 PRO E HD2  1 
ATOM   28847 H  HD3  . PRO E  1 365 ? 89.54158  -41.26292 46.50658  1.000 60.76000  ?  385 PRO E HD3  1 
ATOM   28848 N  N    . LEU E  1 366 ? 84.98960  -38.50086 45.74167  1.000 68.33188  ?  386 LEU E N    1 
ATOM   28849 C  CA   . LEU E  1 366 ? 83.53759  -38.52384 45.58672  1.000 66.55008  ?  386 LEU E CA   1 
ATOM   28850 C  C    . LEU E  1 366 ? 83.11959  -37.23985 44.89170  1.000 69.57940  ?  386 LEU E C    1 
ATOM   28851 O  O    . LEU E  1 366 ? 83.40062  -36.14684 45.39367  1.000 72.90611  ?  386 LEU E O    1 
ATOM   28852 C  CB   . LEU E  1 366 ? 82.82963  -38.65780 46.93874  1.000 66.45007  ?  386 LEU E CB   1 
ATOM   28853 C  CG   . LEU E  1 366 ? 81.30663  -38.47778 46.90579  1.000 70.49266  ?  386 LEU E CG   1 
ATOM   28854 C  CD1  . LEU E  1 366 ? 80.64259  -39.54179 46.03883  1.000 72.08496  ?  386 LEU E CD1  1 
ATOM   28855 C  CD2  . LEU E  1 366 ? 80.72268  -38.49074 48.31281  1.000 65.39468  ?  386 LEU E CD2  1 
ATOM   28856 H  H    . LEU E  1 366 ? 85.33461  -37.71787 45.65364  1.000 68.33000  ?  386 LEU E H    1 
ATOM   28857 H  HA   . LEU E  1 366 ? 83.28256  -39.27485 45.02874  1.000 66.55000  ?  386 LEU E HA   1 
ATOM   28858 H  HB2  . LEU E  1 366 ? 83.01063  -39.54180 47.29375  1.000 66.45000  ?  386 LEU E HB2  1 
ATOM   28859 H  HB3  . LEU E  1 366 ? 83.18866  -37.98780 47.54072  1.000 66.45000  ?  386 LEU E HB3  1 
ATOM   28860 H  HG   . LEU E  1 366 ? 81.09864  -37.61379 46.51878  1.000 70.49000  ?  386 LEU E HG   1 
ATOM   28861 H  HD11 . LEU E  1 366 ? 79.68059  -39.42777 46.08186  1.000 72.09000  ?  386 LEU E HD11 1 
ATOM   28862 H  HD12 . LEU E  1 366 ? 80.94656  -39.43881 45.12382  1.000 72.09000  ?  386 LEU E HD12 1 
ATOM   28863 H  HD13 . LEU E  1 366 ? 80.88759  -40.41879 46.37384  1.000 72.09000  ?  386 LEU E HD13 1 
ATOM   28864 H  HD21 . LEU E  1 366 ? 79.78568  -38.24573 48.26683  1.000 65.40000  ?  386 LEU E HD21 1 
ATOM   28865 H  HD22 . LEU E  1 366 ? 80.81468  -39.38174 48.68382  1.000 65.40000  ?  386 LEU E HD22 1 
ATOM   28866 H  HD23 . LEU E  1 366 ? 81.20471  -37.85174 48.86078  1.000 65.40000  ?  386 LEU E HD23 1 
ATOM   28867 N  N    . ASP E  1 367 ? 82.45755  -37.36786 43.74873  1.000 69.70309  ?  387 ASP E N    1 
ATOM   28868 C  CA   . ASP E  1 367 ? 81.84354  -36.23587 43.07173  1.000 70.52161  ?  387 ASP E CA   1 
ATOM   28869 C  C    . ASP E  1 367 ? 80.34455  -36.24284 43.34777  1.000 68.42399  ?  387 ASP E C    1 
ATOM   28870 O  O    . ASP E  1 367 ? 79.72854  -37.30783 43.45282  1.000 66.67378  ?  387 ASP E O    1 
ATOM   28871 C  CB   . ASP E  1 367 ? 82.10149  -36.28690 41.56372  1.000 78.90157  ?  387 ASP E CB   1 
ATOM   28872 C  CG   . ASP E  1 367 ? 83.55049  -35.98493 41.20267  1.000 84.41012  ?  387 ASP E CG   1 
ATOM   28873 O  OD1  . ASP E  1 367 ? 84.38800  -35.87600 42.12700  1.000 76.92238  ?  387 ASP E OD1  1 
ATOM   28874 O  OD2  . ASP E  1 367 ? 83.85300  -35.84300 39.99000  1.000 85.94452  -1 387 ASP E OD2  1 
ATOM   28875 H  H    . ASP E  1 367 ? 82.34852  -38.11587 43.33775  1.000 69.70000  ?  387 ASP E H    1 
ATOM   28876 H  HA   . ASP E  1 367 ? 82.21457  -35.40887 43.41770  1.000 70.52000  ?  387 ASP E HA   1 
ATOM   28877 H  HB2  . ASP E  1 367 ? 81.88947  -37.17490 41.23674  1.000 78.90000  ?  387 ASP E HB2  1 
ATOM   28878 H  HB3  . ASP E  1 367 ? 81.53949  -35.62890 41.12472  1.000 78.90000  ?  387 ASP E HB3  1 
ATOM   28879 N  N    . TYR E  1 368 ? 79.76458  -35.04683 43.48077  1.000 69.77416  ?  388 TYR E N    1 
ATOM   28880 C  CA   . TYR E  1 368 ? 78.31458  -34.87780 43.63281  1.000 67.81076  ?  388 TYR E CA   1 
ATOM   28881 C  C    . TYR E  1 368 ? 77.94558  -33.63281 42.82680  1.000 72.49553  ?  388 TYR E C    1 
ATOM   28882 O  O    . TYR E  1 368 ? 78.03861  -32.50180 43.31777  1.000 73.61409  ?  388 TYR E O    1 
ATOM   28883 C  CB   . TYR E  1 368 ? 77.89863  -34.75476 45.09382  1.000 64.99990  ?  388 TYR E CB   1 
ATOM   28884 C  CG   . TYR E  1 368 ? 76.43964  -35.08874 45.33588  1.000 64.62354  ?  388 TYR E CG   1 
ATOM   28885 C  CD1  . TYR E  1 368 ? 76.02762  -36.40673 45.48892  1.000 67.12121  ?  388 TYR E CD1  1 
ATOM   28886 C  CD2  . TYR E  1 368 ? 75.47665  -34.08872 45.41189  1.000 64.60775  ?  388 TYR E CD2  1 
ATOM   28887 C  CE1  . TYR E  1 368 ? 74.69562  -36.72170 45.70897  1.000 68.10027  ?  388 TYR E CE1  1 
ATOM   28888 C  CE2  . TYR E  1 368 ? 74.14266  -34.39370 45.63194  1.000 66.20531  ?  388 TYR E CE2  1 
ATOM   28889 C  CZ   . TYR E  1 368 ? 73.75864  -35.71069 45.77898  1.000 69.28199  ?  388 TYR E CZ   1 
ATOM   28890 O  OH   . TYR E  1 368 ? 72.43464  -36.01666 46.00003  1.000 64.78935  ?  388 TYR E OH   1 
ATOM   28891 H  H    . TYR E  1 368 ? 80.19759  -34.30383 43.48574  1.000 69.77000  ?  388 TYR E H    1 
ATOM   28892 H  HA   . TYR E  1 368 ? 77.85756  -35.64080 43.24684  1.000 67.81000  ?  388 TYR E HA   1 
ATOM   28893 H  HB2  . TYR E  1 368 ? 78.43464  -35.36476 45.62482  1.000 65.00000  ?  388 TYR E HB2  1 
ATOM   28894 H  HB3  . TYR E  1 368 ? 78.04866  -33.84276 45.38880  1.000 65.00000  ?  388 TYR E HB3  1 
ATOM   28895 H  HD1  . TYR E  1 368 ? 76.65661  -37.08974 45.44091  1.000 67.12000  ?  388 TYR E HD1  1 
ATOM   28896 H  HD2  . TYR E  1 368 ? 75.73166  -33.19973 45.31186  1.000 64.61000  ?  388 TYR E HD2  1 
ATOM   28897 H  HE1  . TYR E  1 368 ? 74.43461  -37.60870 45.80899  1.000 68.10000  ?  388 TYR E HE1  1 
ATOM   28898 H  HE2  . TYR E  1 368 ? 73.50967  -33.71369 45.67995  1.000 66.21000  ?  388 TYR E HE2  1 
ATOM   28899 H  HH   . TYR E  1 368 ? 72.34063  -36.84766 46.07305  1.000 64.79000  ?  388 TYR E HH   1 
ATOM   28900 N  N    . HIS E  1 369 ? 77.54253  -33.84783 41.58082  1.000 72.60607  ?  389 HIS E N    1 
ATOM   28901 C  CA   . HIS E  1 369 ? 77.19752  -32.76784 40.66681  1.000 73.09561  ?  389 HIS E CA   1 
ATOM   28902 C  C    . HIS E  1 369 ? 75.69651  -32.79082 40.41486  1.000 72.24287  ?  389 HIS E C    1 
ATOM   28903 O  O    . HIS E  1 369 ? 75.16648  -33.76683 39.87289  1.000 71.76387  ?  389 HIS E O    1 
ATOM   28904 C  CB   . HIS E  1 369 ? 77.97047  -32.89588 39.35478  1.000 75.43536  ?  389 HIS E CB   1 
ATOM   28905 C  CG   . HIS E  1 369 ? 79.45548  -32.87890 39.53174  1.000 75.15901  ?  389 HIS E CG   1 
ATOM   28906 N  ND1  . HIS E  1 369 ? 80.13700  -31.77600 40.00700  1.000 72.86926  ?  389 HIS E ND1  1 
ATOM   28907 C  CD2  . HIS E  1 369 ? 80.39246  -33.82992 39.30172  1.000 74.04835  ?  389 HIS E CD2  1 
ATOM   28908 C  CE1  . HIS E  1 369 ? 81.42651  -32.05192 40.06266  1.000 77.18557  ?  389 HIS E CE1  1 
ATOM   28909 N  NE2  . HIS E  1 369 ? 81.61000  -33.28700 39.63800  1.000 78.56468  ?  389 HIS E NE2  1 
ATOM   28910 H  H    . HIS E  1 369 ? 77.45951  -34.62984 41.23384  1.000 72.61000  ?  389 HIS E H    1 
ATOM   28911 H  HA   . HIS E  1 369 ? 77.42355  -31.92184 41.07778  1.000 73.09000  ?  389 HIS E HA   1 
ATOM   28912 H  HB2  . HIS E  1 369 ? 77.73145  -33.73489 38.93081  1.000 75.43000  ?  389 HIS E HB2  1 
ATOM   28913 H  HB3  . HIS E  1 369 ? 77.73147  -32.15489 38.77678  1.000 75.43000  ?  389 HIS E HB3  1 
ATOM   28914 H  HD2  . HIS E  1 369 ? 80.24043  -34.68792 38.97575  1.000 74.05000  ?  389 HIS E HD2  1 
ATOM   28915 H  HE1  . HIS E  1 369 ? 82.09353  -31.47093 40.34962  1.000 77.18000  ?  389 HIS E HE1  1 
ATOM   28916 H  HE2  . HIS E  1 369 ? 82.36647  -33.69194 39.58366  1.000 78.56000  ?  389 HIS E HE2  1 
ATOM   28917 N  N    . LEU E  1 370 ? 75.01954  -31.71881 40.81786  1.000 73.56408  ?  390 LEU E N    1 
ATOM   28918 C  CA   . LEU E  1 370 ? 73.58853  -31.56279 40.56190  1.000 74.96952  ?  390 LEU E CA   1 
ATOM   28919 C  C    . LEU E  1 370 ? 73.37150  -30.86781 39.21489  1.000 73.84570  ?  390 LEU E C    1 
ATOM   28920 O  O    . LEU E  1 370 ? 72.81552  -29.77481 39.11689  1.000 73.94044  ?  390 LEU E O    1 
ATOM   28921 C  CB   . LEU E  1 370 ? 72.93358  -30.79476 41.70291  1.000 79.28582  ?  390 LEU E CB   1 
ATOM   28922 C  CG   . LEU E  1 370 ? 73.04262  -31.46073 43.07692  1.000 74.30101  ?  390 LEU E CG   1 
ATOM   28923 C  CD1  . LEU E  1 370 ? 72.49267  -30.55070 44.15592  1.000 70.65847  ?  390 LEU E CD1  1 
ATOM   28924 C  CD2  . LEU E  1 370 ? 72.31560  -32.79572 43.08597  1.000 74.22469  ?  390 LEU E CD2  1 
ATOM   28925 H  H    . LEU E  1 370 ? 75.36956  -31.05980 41.24583  1.000 73.56000  ?  390 LEU E H    1 
ATOM   28926 H  HA   . LEU E  1 370 ? 73.17752  -32.43978 40.51293  1.000 74.97000  ?  390 LEU E HA   1 
ATOM   28927 H  HB2  . LEU E  1 370 ? 73.35560  -29.92476 41.76888  1.000 79.29000  ?  390 LEU E HB2  1 
ATOM   28928 H  HB3  . LEU E  1 370 ? 71.99058  -30.68675 41.50294  1.000 79.29000  ?  390 LEU E HB3  1 
ATOM   28929 H  HG   . LEU E  1 370 ? 73.97762  -31.62774 43.27389  1.000 74.30000  ?  390 LEU E HG   1 
ATOM   28930 H  HD11 . LEU E  1 370 ? 72.69369  -30.93269 45.02492  1.000 70.66000  ?  390 LEU E HD11 1 
ATOM   28931 H  HD12 . LEU E  1 370 ? 72.90768  -29.67871 44.07288  1.000 70.66000  ?  390 LEU E HD12 1 
ATOM   28932 H  HD13 . LEU E  1 370 ? 71.53267  -30.47169 44.04195  1.000 70.66000  ?  390 LEU E HD13 1 
ATOM   28933 H  HD21 . LEU E  1 370 ? 72.26962  -33.12470 43.99698  1.000 74.23000  ?  390 LEU E HD21 1 
ATOM   28934 H  HD22 . LEU E  1 370 ? 71.42059  -32.66871 42.73499  1.000 74.23000  ?  390 LEU E HD22 1 
ATOM   28935 H  HD23 . LEU E  1 370 ? 72.80157  -33.42374 42.52996  1.000 74.23000  ?  390 LEU E HD23 1 
ATOM   28936 N  N    . ASN E  1 371 ? 73.83746  -31.53784 38.16089  1.000 74.55104  ?  391 ASN E N    1 
ATOM   28937 C  CA   . ASN E  1 371 ? 73.70342  -31.05787 36.79089  1.000 78.27781  ?  391 ASN E CA   1 
ATOM   28938 C  C    . ASN E  1 371 ? 72.70638  -31.89687 35.99594  1.000 81.42818  ?  391 ASN E C    1 
ATOM   28939 O  O    . ASN E  1 371 ? 72.86634  -32.08889 34.78793  1.000 87.30784  ?  391 ASN E O    1 
ATOM   28940 C  CB   . ASN E  1 371 ? 75.06540  -31.04190 36.09684  1.000 83.68635  ?  391 ASN E CB   1 
ATOM   28941 C  CG   . ASN E  1 371 ? 75.73538  -32.40191 36.09485  1.000 79.25161  ?  391 ASN E CG   1 
ATOM   28942 O  OD1  . ASN E  1 371 ? 75.08500  -33.42300 36.29400  1.000 78.78313  ?  391 ASN E OD1  1 
ATOM   28943 N  ND2  . ASN E  1 371 ? 77.04537  -32.41794 35.86881  1.000 81.01761  ?  391 ASN E ND2  1 
ATOM   28944 H  H    . ASN E  1 371 ? 74.24445  -32.29285 38.21889  1.000 74.55000  ?  391 ASN E H    1 
ATOM   28945 H  HA   . ASN E  1 371 ? 73.37243  -30.14686 36.80888  1.000 78.28000  ?  391 ASN E HA   1 
ATOM   28946 H  HB2  . ASN E  1 371 ? 74.94837  -30.76392 35.17484  1.000 83.69000  ?  391 ASN E HB2  1 
ATOM   28947 H  HB3  . ASN E  1 371 ? 75.64942  -30.42090 36.55981  1.000 83.69000  ?  391 ASN E HB3  1 
ATOM   28948 H  HD21 . ASN E  1 371 ? 77.47036  -33.16494 35.85781  1.000 81.02000  ?  391 ASN E HD21 1 
ATOM   28949 H  HD22 . ASN E  1 371 ? 77.46738  -31.68095 35.73278  1.000 81.02000  ?  391 ASN E HD22 1 
ATOM   28950 N  N    . GLN E  1 372 ? 71.67739  -32.40284 36.66498  1.000 75.90384  ?  392 GLN E N    1 
ATOM   28951 C  CA   . GLN E  1 372 ? 70.63836  -33.19684 36.02403  1.000 76.01964  ?  392 GLN E CA   1 
ATOM   28952 C  C    . GLN E  1 372 ? 69.42139  -33.19680 36.93807  1.000 75.55380  ?  392 GLN E C    1 
ATOM   28953 O  O    . GLN E  1 372 ? 69.50644  -32.75678 38.09306  1.000 74.00887  ?  392 GLN E O    1 
ATOM   28954 C  CB   . GLN E  1 372 ? 71.12333  -34.62885 35.74104  1.000 79.63323  ?  392 GLN E CB   1 
ATOM   28955 C  CG   . GLN E  1 372 ? 71.92036  -35.25484 36.87303  1.000 79.82273  ?  392 GLN E CG   1 
ATOM   28956 C  CD   . GLN E  1 372 ? 72.26533  -36.70585 36.60305  1.000 78.25938  ?  392 GLN E CD   1 
ATOM   28957 O  OE1  . GLN E  1 372 ? 71.38531  -37.52484 36.33909  1.000 76.20914  ?  392 GLN E OE1  1 
ATOM   28958 N  NE2  . GLN E  1 372 ? 73.55300  -37.02800 36.65900  1.000 74.61684  ?  392 GLN E NE2  1 
ATOM   28959 H  H    . GLN E  1 372 ? 71.55642  -32.29682 37.50998  1.000 75.90000  ?  392 GLN E H    1 
ATOM   28960 H  HA   . GLN E  1 372 ? 70.39134  -32.78385 35.18203  1.000 76.02000  ?  392 GLN E HA   1 
ATOM   28961 H  HB2  . GLN E  1 372 ? 70.36132  -35.20184 35.57908  1.000 79.63000  ?  392 GLN E HB2  1 
ATOM   28962 H  HB3  . GLN E  1 372 ? 71.69231  -34.61287 34.95502  1.000 79.63000  ?  392 GLN E HB3  1 
ATOM   28963 H  HG2  . GLN E  1 372 ? 72.74937  -34.76485 36.98799  1.000 79.82000  ?  392 GLN E HG2  1 
ATOM   28964 H  HG3  . GLN E  1 372 ? 71.39438  -35.21581 37.68705  1.000 79.82000  ?  392 GLN E HG3  1 
ATOM   28965 H  HE21 . GLN E  1 372 ? 74.13834  -36.43087 36.84698  1.000 74.62000  ?  392 GLN E HE21 1 
ATOM   28966 H  HE22 . GLN E  1 372 ? 73.79631  -37.84187 36.51502  1.000 74.62000  ?  392 GLN E HE22 1 
ATOM   28967 N  N    . PRO E  1 373 ? 68.27237  -33.66279 36.45212  1.000 75.45642  ?  393 PRO E N    1 
ATOM   28968 C  CA   . PRO E  1 373 ? 67.06940  -33.66075 37.29416  1.000 73.80095  ?  393 PRO E CA   1 
ATOM   28969 C  C    . PRO E  1 373 ? 67.31943  -34.32873 38.63816  1.000 70.97693  ?  393 PRO E C    1 
ATOM   28970 O  O    . PRO E  1 373 ? 67.88942  -35.41974 38.71616  1.000 69.52939  ?  393 PRO E O    1 
ATOM   28971 C  CB   . PRO E  1 373 ? 66.05136  -34.43876 36.45420  1.000 73.04034  ?  393 PRO E CB   1 
ATOM   28972 C  CG   . PRO E  1 373 ? 66.48131  -34.22079 35.05419  1.000 77.24610  ?  393 PRO E CG   1 
ATOM   28973 C  CD   . PRO E  1 373 ? 67.98532  -34.15581 35.09114  1.000 77.54351  ?  393 PRO E CD   1 
ATOM   28974 H  HA   . PRO E  1 373 ? 66.75341  -32.75475 37.43315  1.000 73.80000  ?  393 PRO E HA   1 
ATOM   28975 H  HB2  . PRO E  1 373 ? 66.08735  -35.38075 36.68322  1.000 73.04000  ?  393 PRO E HB2  1 
ATOM   28976 H  HB3  . PRO E  1 373 ? 65.16237  -34.08074 36.60123  1.000 73.04000  ?  393 PRO E HB3  1 
ATOM   28977 H  HG2  . PRO E  1 373 ? 66.18529  -34.96280 34.50421  1.000 77.25000  ?  393 PRO E HG2  1 
ATOM   28978 H  HG3  . PRO E  1 373 ? 66.11232  -33.38579 34.72718  1.000 77.25000  ?  393 PRO E HG3  1 
ATOM   28979 H  HD2  . PRO E  1 373 ? 68.35430  -35.04182 34.95914  1.000 77.54000  ?  393 PRO E HD2  1 
ATOM   28980 H  HD3  . PRO E  1 373 ? 68.31230  -33.52883 34.42811  1.000 77.54000  ?  393 PRO E HD3  1 
ATOM   28981 N  N    . PHE E  1 374 ? 66.88947  -33.66170 39.70616  1.000 74.19311  ?  394 PHE E N    1 
ATOM   28982 C  CA   . PHE E  1 374 ? 67.08951  -34.17768 41.05017  1.000 74.91425  ?  394 PHE E CA   1 
ATOM   28983 C  C    . PHE E  1 374 ? 65.92055  -33.76164 41.92819  1.000 72.61397  ?  394 PHE E C    1 
ATOM   28984 O  O    . PHE E  1 374 ? 65.16155  -32.84764 41.59720  1.000 70.95061  ?  394 PHE E O    1 
ATOM   28985 C  CB   . PHE E  1 374 ? 68.40554  -33.67569 41.65611  1.000 74.89056  ?  394 PHE E CB   1 
ATOM   28986 C  CG   . PHE E  1 374 ? 68.43657  -32.18968 41.88808  1.000 71.15327  ?  394 PHE E CG   1 
ATOM   28987 C  CD1  . PHE E  1 374 ? 67.98962  -31.65065 43.08408  1.000 66.55008  ?  394 PHE E CD1  1 
ATOM   28988 C  CD2  . PHE E  1 374 ? 68.90955  -31.33271 40.90705  1.000 70.53740  ?  394 PHE E CD2  1 
ATOM   28989 C  CE1  . PHE E  1 374 ? 68.01464  -30.28565 43.29906  1.000 64.70249  ?  394 PHE E CE1  1 
ATOM   28990 C  CE2  . PHE E  1 374 ? 68.93858  -29.96671 41.11502  1.000 68.01605  ?  394 PHE E CE2  1 
ATOM   28991 C  CZ   . PHE E  1 374 ? 68.48962  -29.44168 42.31202  1.000 66.96329  ?  394 PHE E CZ   1 
ATOM   28992 H  H    . PHE E  1 374 ? 66.47849  -32.90670 39.67616  1.000 74.19000  ?  394 PHE E H    1 
ATOM   28993 H  HA   . PHE E  1 374 ? 67.11749  -35.14668 41.02218  1.000 74.91000  ?  394 PHE E HA   1 
ATOM   28994 H  HB2  . PHE E  1 374 ? 68.54256  -34.11167 42.51112  1.000 74.89000  ?  394 PHE E HB2  1 
ATOM   28995 H  HB3  . PHE E  1 374 ? 69.13251  -33.89771 41.05309  1.000 74.89000  ?  394 PHE E HB3  1 
ATOM   28996 H  HD1  . PHE E  1 374 ? 67.66863  -32.21463 43.75011  1.000 66.55000  ?  394 PHE E HD1  1 
ATOM   28997 H  HD2  . PHE E  1 374 ? 69.21252  -31.68073 40.10005  1.000 70.54000  ?  394 PHE E HD2  1 
ATOM   28998 H  HE1  . PHE E  1 374 ? 67.71268  -29.93563 44.10606  1.000 64.70000  ?  394 PHE E HE1  1 
ATOM   28999 H  HE2  . PHE E  1 374 ? 69.25856  -29.40172 40.45000  1.000 68.02000  ?  394 PHE E HE2  1 
ATOM   29000 H  HZ   . PHE E  1 374 ? 68.50864  -28.52267 42.45400  1.000 66.96000  ?  394 PHE E HZ   1 
ATOM   29001 N  N    . ILE E  1 375 ? 65.79157  -34.44362 43.06221  1.000 68.80035  ?  395 ILE E N    1 
ATOM   29002 C  CA   . ILE E  1 375 ? 64.79161  -34.10358 44.06624  1.000 65.50785  ?  395 ILE E CA   1 
ATOM   29003 C  C    . ILE E  1 375 ? 65.51566  -33.55957 45.28820  1.000 62.81806  ?  395 ILE E C    1 
ATOM   29004 O  O    . ILE E  1 375 ? 66.63166  -33.98058 45.60518  1.000 65.26309  ?  395 ILE E O    1 
ATOM   29005 C  CB   . ILE E  1 375 ? 63.91460  -35.31756 44.44129  1.000 63.57868  ?  395 ILE E CB   1 
ATOM   29006 C  CG1  . ILE E  1 375 ? 63.04156  -35.73357 43.25433  1.000 62.39169  ?  395 ILE E CG1  1 
ATOM   29007 C  CG2  . ILE E  1 375 ? 63.05465  -34.99952 45.66431  1.000 64.66565  ?  395 ILE E CG2  1 
ATOM   29008 C  CD1  . ILE E  1 375 ? 62.38454  -37.08656 43.42938  1.000 68.54506  ?  395 ILE E CD1  1 
ATOM   29009 H  H    . ILE E  1 375 ? 66.28057  -35.11862 43.27521  1.000 68.80000  ?  395 ILE E H    1 
ATOM   29010 H  HA   . ILE E  1 375 ? 64.21261  -33.40758 43.72124  1.000 65.51000  ?  395 ILE E HA   1 
ATOM   29011 H  HB   . ILE E  1 375 ? 64.49860  -36.05857 44.66429  1.000 63.58000  ?  395 ILE E HB   1 
ATOM   29012 H  HG12 . ILE E  1 375 ? 62.33856  -35.07556 43.13634  1.000 62.39000  ?  395 ILE E HG12 1 
ATOM   29013 H  HG13 . ILE E  1 375 ? 63.59353  -35.77260 42.45731  1.000 62.39000  ?  395 ILE E HG13 1 
ATOM   29014 H  HG21 . ILE E  1 375 ? 62.34964  -35.66051 45.73935  1.000 64.67000  ?  395 ILE E HG21 1 
ATOM   29015 H  HG22 . ILE E  1 375 ? 63.60967  -35.02352 46.45930  1.000 64.67000  ?  395 ILE E HG22 1 
ATOM   29016 H  HG23 . ILE E  1 375 ? 62.66766  -34.11652 45.55531  1.000 64.67000  ?  395 ILE E HG23 1 
ATOM   29017 H  HD11 . ILE E  1 375 ? 62.00251  -37.36357 42.58140  1.000 68.54000  ?  395 ILE E HD11 1 
ATOM   29018 H  HD12 . ILE E  1 375 ? 63.05454  -37.72756 43.71537  1.000 68.54000  ?  395 ILE E HD12 1 
ATOM   29019 H  HD13 . ILE E  1 375 ? 61.68657  -37.01653 44.09940  1.000 68.54000  ?  395 ILE E HD13 1 
ATOM   29020 N  N    . PHE E  1 376 ? 64.88670  -32.60855 45.97321  1.000 60.12300  ?  396 PHE E N    1 
ATOM   29021 C  CA   . PHE E  1 376 ? 65.43474  -32.10053 47.22218  1.000 59.41765  ?  396 PHE E CA   1 
ATOM   29022 C  C    . PHE E  1 376 ? 64.32778  -31.99649 48.25821  1.000 61.54422  ?  396 PHE E C    1 
ATOM   29023 O  O    . PHE E  1 376 ? 63.18877  -31.64348 47.93924  1.000 59.27553  ?  396 PHE E O    1 
ATOM   29024 C  CB   . PHE E  1 376 ? 66.13776  -30.74154 47.03413  1.000 59.04129  ?  396 PHE E CB   1 
ATOM   29025 C  CG   . PHE E  1 376 ? 65.21378  -29.55753 47.03313  1.000 60.88098  ?  396 PHE E CG   1 
ATOM   29026 C  CD1  . PHE E  1 376 ? 64.87283  -28.92550 48.21813  1.000 63.38392  ?  396 PHE E CD1  1 
ATOM   29027 C  CD2  . PHE E  1 376 ? 64.71575  -29.05255 45.84614  1.000 63.19968  ?  396 PHE E CD2  1 
ATOM   29028 C  CE1  . PHE E  1 376 ? 64.03484  -27.83149 48.21914  1.000 64.84198  ?  396 PHE E CE1  1 
ATOM   29029 C  CE2  . PHE E  1 376 ? 63.87876  -27.95353 45.84314  1.000 64.16822  ?  396 PHE E CE2  1 
ATOM   29030 C  CZ   . PHE E  1 376 ? 63.53881  -27.34350 47.03114  1.000 64.47615  ?  396 PHE E CZ   1 
ATOM   29031 H  H    . PHE E  1 376 ? 64.14469  -32.24354 45.73622  1.000 60.12000  ?  396 PHE E H    1 
ATOM   29032 H  HA   . PHE E  1 376 ? 66.09274  -32.72953 47.55617  1.000 59.42000  ?  396 PHE E HA   1 
ATOM   29033 H  HB2  . PHE E  1 376 ? 66.77278  -30.61854 47.75710  1.000 59.04000  ?  396 PHE E HB2  1 
ATOM   29034 H  HB3  . PHE E  1 376 ? 66.60673  -30.74957 46.18511  1.000 59.04000  ?  396 PHE E HB3  1 
ATOM   29035 H  HD1  . PHE E  1 376 ? 65.20385  -29.25149 49.02413  1.000 63.38000  ?  396 PHE E HD1  1 
ATOM   29036 H  HD2  . PHE E  1 376 ? 64.94171  -29.46157 45.04214  1.000 63.20000  ?  396 PHE E HD2  1 
ATOM   29037 H  HE1  . PHE E  1 376 ? 63.80787  -27.42047 49.02214  1.000 64.84000  ?  396 PHE E HE1  1 
ATOM   29038 H  HE2  . PHE E  1 376 ? 63.54274  -27.62654 45.04015  1.000 64.17000  ?  396 PHE E HE2  1 
ATOM   29039 H  HZ   . PHE E  1 376 ? 62.97382  -26.60450 47.03015  1.000 64.48000  ?  396 PHE E HZ   1 
ATOM   29040 N  N    . VAL E  1 377 ? 64.67681  -32.32147 49.50021  1.000 58.47017  ?  397 VAL E N    1 
ATOM   29041 C  CA   . VAL E  1 377 ? 63.74285  -32.31743 50.61724  1.000 60.25459  ?  397 VAL E CA   1 
ATOM   29042 C  C    . VAL E  1 377 ? 64.35490  -31.48542 51.73420  1.000 59.66242  ?  397 VAL E C    1 
ATOM   29043 O  O    . VAL E  1 377 ? 65.45391  -31.79643 52.21217  1.000 59.84928  ?  397 VAL E O    1 
ATOM   29044 C  CB   . VAL E  1 377 ? 63.42985  -33.73942 51.11428  1.000 58.80968  ?  397 VAL E CB   1 
ATOM   29045 C  CG1  . VAL E  1 377 ? 62.61789  -33.68738 52.39330  1.000 58.82284  ?  397 VAL E CG1  1 
ATOM   29046 C  CG2  . VAL E  1 377 ? 62.68980  -34.52943 50.04732  1.000 60.55726  ?  397 VAL E CG2  1 
ATOM   29047 H  H    . VAL E  1 377 ? 65.47382  -32.55448 49.72419  1.000 58.47000  ?  397 VAL E H    1 
ATOM   29048 H  HA   . VAL E  1 377 ? 62.91185  -31.89843 50.34426  1.000 60.25000  ?  397 VAL E HA   1 
ATOM   29049 H  HB   . VAL E  1 377 ? 64.26284  -34.19843 51.30526  1.000 58.81000  ?  397 VAL E HB   1 
ATOM   29050 H  HG11 . VAL E  1 377 ? 62.14388  -34.52737 52.50033  1.000 58.82000  ?  397 VAL E HG11 1 
ATOM   29051 H  HG12 . VAL E  1 377 ? 63.21891  -33.54838 53.14128  1.000 58.82000  ?  397 VAL E HG12 1 
ATOM   29052 H  HG13 . VAL E  1 377 ? 61.98490  -32.95537 52.33331  1.000 58.82000  ?  397 VAL E HG13 1 
ATOM   29053 H  HG21 . VAL E  1 377 ? 62.51780  -35.42442 50.38034  1.000 60.56000  ?  397 VAL E HG21 1 
ATOM   29054 H  HG22 . VAL E  1 377 ? 61.85180  -34.08242 49.84833  1.000 60.56000  ?  397 VAL E HG22 1 
ATOM   29055 H  HG23 . VAL E  1 377 ? 63.23977  -34.57345 49.24930  1.000 60.56000  ?  397 VAL E HG23 1 
ATOM   29056 N  N    . LEU E  1 378 ? 63.65593  -30.42740 52.13420  1.000 61.99691  ?  398 LEU E N    1 
ATOM   29057 C  CA   . LEU E  1 378 ? 64.05698  -29.60339 53.26817  1.000 62.61803  ?  398 LEU E CA   1 
ATOM   29058 C  C    . LEU E  1 378 ? 63.36001  -30.12635 54.51821  1.000 59.90455  ?  398 LEU E C    1 
ATOM   29059 O  O    . LEU E  1 378 ? 62.12301  -30.18533 54.56925  1.000 62.38906  ?  398 LEU E O    1 
ATOM   29060 C  CB   . LEU E  1 378 ? 63.70599  -28.13739 53.02215  1.000 63.79186  ?  398 LEU E CB   1 
ATOM   29061 C  CG   . LEU E  1 378 ? 63.84505  -27.18636 54.21313  1.000 63.67079  ?  398 LEU E CG   1 
ATOM   29062 C  CD1  . LEU E  1 378 ? 65.29606  -27.05638 54.65108  1.000 69.11355  ?  398 LEU E CD1  1 
ATOM   29063 C  CD2  . LEU E  1 378 ? 63.25606  -25.82336 53.87212  1.000 62.33116  ?  398 LEU E CD2  1 
ATOM   29064 H  H    . LEU E  1 378 ? 62.93092  -30.16140 51.75622  1.000 62.00000  ?  398 LEU E H    1 
ATOM   29065 H  HA   . LEU E  1 378 ? 65.01598  -29.67240 53.39814  1.000 62.62000  ?  398 LEU E HA   1 
ATOM   29066 H  HB2  . LEU E  1 378 ? 64.28398  -27.80241 52.31913  1.000 63.79000  ?  398 LEU E HB2  1 
ATOM   29067 H  HB3  . LEU E  1 378 ? 62.78298  -28.09338 52.72618  1.000 63.79000  ?  398 LEU E HB3  1 
ATOM   29068 H  HG   . LEU E  1 378 ? 63.34207  -27.53934 54.96315  1.000 63.67000  ?  398 LEU E HG   1 
ATOM   29069 H  HD11 . LEU E  1 378 ? 65.34810  -26.42336 55.38407  1.000 69.11000  ?  398 LEU E HD11 1 
ATOM   29070 H  HD12 . LEU E  1 378 ? 65.61706  -27.92438 54.93909  1.000 69.11000  ?  398 LEU E HD12 1 
ATOM   29071 H  HD13 . LEU E  1 378 ? 65.82404  -26.73940 53.90206  1.000 69.11000  ?  398 LEU E HD13 1 
ATOM   29072 H  HD21 . LEU E  1 378 ? 63.48509  -25.19635 54.57510  1.000 62.33000  ?  398 LEU E HD21 1 
ATOM   29073 H  HD22 . LEU E  1 378 ? 63.62503  -25.52238 53.02710  1.000 62.33000  ?  398 LEU E HD22 1 
ATOM   29074 H  HD23 . LEU E  1 378 ? 62.29205  -25.90535 53.80215  1.000 62.33000  ?  398 LEU E HD23 1 
ATOM   29075 N  N    . ARG E  1 379 ? 64.15004  -30.51434 55.52019  1.000 59.19657  ?  399 ARG E N    1 
ATOM   29076 C  CA   . ARG E  1 379 ? 63.61207  -31.06831 56.75322  1.000 59.40712  ?  399 ARG E CA   1 
ATOM   29077 C  C    . ARG E  1 379 ? 64.13912  -30.30929 57.95818  1.000 60.41251  ?  399 ARG E C    1 
ATOM   29078 O  O    . ARG E  1 379 ? 65.30613  -29.89931 57.99414  1.000 62.87333  ?  399 ARG E O    1 
ATOM   29079 C  CB   . ARG E  1 379 ? 63.95805  -32.55431 56.90523  1.000 59.01497  ?  399 ARG E CB   1 
ATOM   29080 C  CG   . ARG E  1 379 ? 62.98601  -33.47831 56.20328  1.000 59.03866  ?  399 ARG E CG   1 
ATOM   29081 C  CD   . ARG E  1 379 ? 63.49199  -34.90932 56.15230  1.000 58.59650  ?  399 ARG E CD   1 
ATOM   29082 N  NE   . ARG E  1 379 ? 63.41602  -35.59029 57.44131  1.000 61.84689  ?  399 ARG E NE   1 
ATOM   29083 C  CZ   . ARG E  1 379 ? 64.45204  -35.85229 58.22928  1.000 59.88613  ?  399 ARG E CZ   1 
ATOM   29084 N  NH1  . ARG E  1 379 ? 65.68204  -35.48232 57.91024  1.000 63.87871  ?  399 ARG E NH1  1 
ATOM   29085 N  NH2  . ARG E  1 379 ? 64.24807  -36.51227 59.36630  1.000 60.78887  ?  399 ARG E NH2  1 
ATOM   29086 H  H    . ARG E  1 379 ? 65.00804  -30.46436 55.50616  1.000 59.20000  ?  399 ARG E H    1 
ATOM   29087 H  HA   . ARG E  1 379 ? 62.64607  -30.98529 56.74725  1.000 59.41000  ?  399 ARG E HA   1 
ATOM   29088 H  HB2  . ARG E  1 379 ? 64.83904  -32.71033 56.53121  1.000 59.02000  ?  399 ARG E HB2  1 
ATOM   29089 H  HB3  . ARG E  1 379 ? 63.95608  -32.78129 57.84824  1.000 59.02000  ?  399 ARG E HB3  1 
ATOM   29090 H  HG2  . ARG E  1 379 ? 62.14203  -33.47429 56.68231  1.000 59.04000  ?  399 ARG E HG2  1 
ATOM   29091 H  HG3  . ARG E  1 379 ? 62.85399  -33.16933 55.29428  1.000 59.04000  ?  399 ARG E HG3  1 
ATOM   29092 H  HD2  . ARG E  1 379 ? 62.92896  -35.39832 55.53433  1.000 58.59000  ?  399 ARG E HD2  1 
ATOM   29093 H  HD3  . ARG E  1 379 ? 64.40798  -34.91634 55.83727  1.000 58.59000  ?  399 ARG E HD3  1 
ATOM   29094 H  HE   . ARG E  1 379 ? 62.63903  -35.84127 57.71134  1.000 61.84000  ?  399 ARG E HE   1 
ATOM   29095 H  HH11 . ARG E  1 379 ? 65.83402  -35.05633 57.18022  1.000 63.88000  ?  399 ARG E HH11 1 
ATOM   29096 H  HH12 . ARG E  1 379 ? 66.33405  -35.66632 58.44022  1.000 63.88000  ?  399 ARG E HH12 1 
ATOM   29097 H  HH21 . ARG E  1 379 ? 63.45307  -36.75825 59.58434  1.000 60.79000  ?  399 ARG E HH21 1 
ATOM   29098 H  HH22 . ARG E  1 379 ? 64.91009  -36.68727 59.88629  1.000 60.79000  ?  399 ARG E HH22 1 
ATOM   29099 N  N    . ASP E  1 380 ? 63.26016  -30.12226 58.94021  1.000 60.52831  ?  400 ASP E N    1 
ATOM   29100 C  CA   . ASP E  1 380 ? 63.66221  -29.65824 60.25919  1.000 63.37339  ?  400 ASP E CA   1 
ATOM   29101 C  C    . ASP E  1 380 ? 64.32821  -30.81623 60.99019  1.000 66.92645  ?  400 ASP E C    1 
ATOM   29102 O  O    . ASP E  1 380 ? 63.72720  -31.88522 61.15023  1.000 64.29981  ?  400 ASP E O    1 
ATOM   29103 C  CB   . ASP E  1 380 ? 62.45824  -29.14221 61.04121  1.000 63.37602  ?  400 ASP E CB   1 
ATOM   29104 C  CG   . ASP E  1 380 ? 62.83229  -28.64118 62.42019  1.000 66.88434  ?  400 ASP E CG   1 
ATOM   29105 O  OD1  . ASP E  1 380 ? 63.46600  -27.56600 62.50600  1.000 67.88972  ?  400 ASP E OD1  1 
ATOM   29106 O  OD2  . ASP E  1 380 ? 62.49700  -29.31700 63.41300  1.000 67.20279  -1 400 ASP E OD2  1 
ATOM   29107 H  H    . ASP E  1 380 ? 62.41515  -30.26025 58.86324  1.000 60.53000  ?  400 ASP E H    1 
ATOM   29108 H  HA   . ASP E  1 380 ? 64.30521  -28.93825 60.16915  1.000 63.37000  ?  400 ASP E HA   1 
ATOM   29109 H  HB2  . ASP E  1 380 ? 62.05424  -28.40721 60.55421  1.000 63.38000  ?  400 ASP E HB2  1 
ATOM   29110 H  HB3  . ASP E  1 380 ? 61.81723  -29.86319 61.14725  1.000 63.38000  ?  400 ASP E HB3  1 
ATOM   29111 N  N    . THR E  1 381 ? 65.56423  -30.60025 61.43614  1.000 68.06606  ?  401 THR E N    1 
ATOM   29112 C  CA   . THR E  1 381 ? 66.37323  -31.70125 61.94914  1.000 71.96916  ?  401 THR E CA   1 
ATOM   29113 C  C    . THR E  1 381 ? 65.80126  -32.26921 63.24217  1.000 71.65070  ?  401 THR E C    1 
ATOM   29114 O  O    . THR E  1 381 ? 65.82925  -33.48721 63.45519  1.000 73.84043  ?  401 THR E O    1 
ATOM   29115 C  CB   . THR E  1 381 ? 67.81024  -31.22427 62.15908  1.000 71.80598  ?  401 THR E CB   1 
ATOM   29116 O  OG1  . THR E  1 381 ? 68.38521  -30.86730 60.89506  1.000 73.19562  ?  401 THR E OG1  1 
ATOM   29117 C  CG2  . THR E  1 381 ? 68.65125  -32.30826 62.81708  1.000 78.33834  ?  401 THR E CG2  1 
ATOM   29118 H  H    . THR E  1 381 ? 65.95324  -29.83325 61.45211  1.000 68.07000  ?  401 THR E H    1 
ATOM   29119 H  HA   . THR E  1 381 ? 66.38820  -32.41426 61.29115  1.000 71.97000  ?  401 THR E HA   1 
ATOM   29120 H  HB   . THR E  1 381 ? 67.80727  -30.44725 62.74007  1.000 71.81000  ?  401 THR E HB   1 
ATOM   29121 H  HG1  . THR E  1 381 ? 69.17522  -30.60431 61.00303  1.000 73.20000  ?  401 THR E HG1  1 
ATOM   29122 H  HG21 . THR E  1 381 ? 69.59325  -32.10628 62.70604  1.000 78.34000  ?  401 THR E HG21 1 
ATOM   29123 H  HG22 . THR E  1 381 ? 68.45028  -32.35824 63.76508  1.000 78.34000  ?  401 THR E HG22 1 
ATOM   29124 H  HG23 . THR E  1 381 ? 68.46422  -33.16727 62.40710  1.000 78.34000  ?  401 THR E HG23 1 
ATOM   29125 N  N    . ASP E  1 382 ? 65.27430  -31.41019 64.11617  1.000 68.30556  ?  402 ASP E N    1 
ATOM   29126 C  CA   . ASP E  1 382 ? 64.88534  -31.85915 65.44919  1.000 67.62653  ?  402 ASP E CA   1 
ATOM   29127 C  C    . ASP E  1 382 ? 63.50433  -32.50613 65.47225  1.000 65.42627  ?  402 ASP E C    1 
ATOM   29128 O  O    . ASP E  1 382 ? 63.25835  -33.38911 66.30327  1.000 65.09201  ?  402 ASP E O    1 
ATOM   29129 C  CB   . ASP E  1 382 ? 64.94039  -30.68113 66.42416  1.000 75.43799  ?  402 ASP E CB   1 
ATOM   29130 C  CG   . ASP E  1 382 ? 66.34640  -30.10815 66.57111  1.000 76.24335  ?  402 ASP E CG   1 
ATOM   29131 O  OD1  . ASP E  1 382 ? 67.32400  -30.89000 66.54400  1.000 78.83314  ?  402 ASP E OD1  1 
ATOM   29132 O  OD2  . ASP E  1 382 ? 66.47700  -28.86900 66.70700  1.000 84.61014  -1 402 ASP E OD2  1 
ATOM   29133 H  H    . ASP E  1 382 ? 65.13431  -30.57519 63.96316  1.000 68.31000  ?  402 ASP E H    1 
ATOM   29134 H  HA   . ASP E  1 382 ? 65.52534  -32.52216 65.75218  1.000 67.63000  ?  402 ASP E HA   1 
ATOM   29135 H  HB2  . ASP E  1 382 ? 64.36039  -29.97413 66.10017  1.000 75.44000  ?  402 ASP E HB2  1 
ATOM   29136 H  HB3  . ASP E  1 382 ? 64.64441  -30.97911 67.29818  1.000 75.44000  ?  402 ASP E HB3  1 
ATOM   29137 N  N    . THR E  1 383 ? 62.59331  -32.09314 64.58627  1.000 65.56049  ?  403 THR E N    1 
ATOM   29138 C  CA   . THR E  1 383 ? 61.26930  -32.69612 64.50632  1.000 63.08651  ?  403 THR E CA   1 
ATOM   29139 C  C    . THR E  1 383 ? 61.08424  -33.58814 63.28735  1.000 62.32589  ?  403 THR E C    1 
ATOM   29140 O  O    . THR E  1 383 ? 60.10323  -34.33812 63.23540  1.000 61.14154  ?  403 THR E O    1 
ATOM   29141 C  CB   . THR E  1 383 ? 60.17631  -31.61310 64.48534  1.000 63.50498  ?  403 THR E CB   1 
ATOM   29142 O  OG1  . THR E  1 383 ? 60.19528  -30.93013 63.22532  1.000 63.53920  ?  403 THR E OG1  1 
ATOM   29143 C  CG2  . THR E  1 383 ? 60.38437  -30.60908 65.60631  1.000 66.11056  ?  403 THR E CG2  1 
ATOM   29144 H  H    . THR E  1 383 ? 62.72330  -31.46015 64.01825  1.000 65.56000  ?  403 THR E H    1 
ATOM   29145 H  HA   . THR E  1 383 ? 61.12531  -33.24210 65.29334  1.000 63.09000  ?  403 THR E HA   1 
ATOM   29146 H  HB   . THR E  1 383 ? 59.30931  -32.03108 64.60938  1.000 63.50000  ?  403 THR E HB   1 
ATOM   29147 H  HG1  . THR E  1 383 ? 60.94328  -30.56714 63.10629  1.000 63.54000  ?  403 THR E HG1  1 
ATOM   29148 H  HG21 . THR E  1 383 ? 59.62738  -30.00507 65.65432  1.000 66.11000  ?  403 THR E HG21 1 
ATOM   29149 H  HG22 . THR E  1 383 ? 60.47139  -31.07307 66.45432  1.000 66.11000  ?  403 THR E HG22 1 
ATOM   29150 H  HG23 . THR E  1 383 ? 61.18937  -30.09310 65.44628  1.000 66.11000  ?  403 THR E HG23 1 
ATOM   29151 N  N    . GLY E  1 384 ? 61.98921  -33.53217 62.31332  1.000 62.52855  ?  404 GLY E N    1 
ATOM   29152 C  CA   . GLY E  1 384 ? 61.82216  -34.27819 61.08634  1.000 61.17312  ?  404 GLY E CA   1 
ATOM   29153 C  C    . GLY E  1 384 ? 60.72514  -33.77320 60.17836  1.000 61.48895  ?  404 GLY E C    1 
ATOM   29154 O  O    . GLY E  1 384 ? 60.46110  -34.40221 59.14639  1.000 59.33606  ?  404 GLY E O    1 
ATOM   29155 H  H    . GLY E  1 384 ? 62.71022  -33.06518 62.34529  1.000 62.53000  ?  404 GLY E H    1 
ATOM   29156 H  HA2  . GLY E  1 384 ? 62.65515  -34.25622 60.58931  1.000 61.17000  ?  404 GLY E HA2  1 
ATOM   29157 H  HA3  . GLY E  1 384 ? 61.62715  -35.20319 61.30436  1.000 61.17000  ?  404 GLY E HA3  1 
ATOM   29158 N  N    . ALA E  1 385 ? 60.08317  -32.65718 60.51936  1.000 60.76255  ?  405 ALA E N    1 
ATOM   29159 C  CA   . ALA E  1 385 ? 58.97415  -32.15918 59.72139  1.000 61.96796  ?  405 ALA E CA   1 
ATOM   29160 C  C    . ALA E  1 385 ? 59.43811  -31.78821 58.31937  1.000 63.94188  ?  405 ALA E C    1 
ATOM   29161 O  O    . ALA E  1 385 ? 60.52711  -31.24123 58.12632  1.000 58.84653  ?  405 ALA E O    1 
ATOM   29162 C  CB   . ALA E  1 385 ? 58.33719  -30.94515 60.39839  1.000 60.62043  ?  405 ALA E CB   1 
ATOM   29163 H  H    . ALA E  1 385 ? 60.27120  -32.17317 61.20535  1.000 60.76000  ?  405 ALA E H    1 
ATOM   29164 H  HA   . ALA E  1 385 ? 58.30014  -32.85217 59.64442  1.000 61.97000  ?  405 ALA E HA   1 
ATOM   29165 H  HB1  . ALA E  1 385 ? 57.60118  -30.62915 59.85140  1.000 60.62000  ?  405 ALA E HB1  1 
ATOM   29166 H  HB2  . ALA E  1 385 ? 58.01122  -31.20713 61.27340  1.000 60.62000  ?  405 ALA E HB2  1 
ATOM   29167 H  HB3  . ALA E  1 385 ? 59.00520  -30.24816 60.48935  1.000 60.62000  ?  405 ALA E HB3  1 
ATOM   29168 N  N    . LEU E  1 386 ? 58.59807  -32.09622 57.33740  1.000 59.43344  ?  406 LEU E N    1 
ATOM   29169 C  CA   . LEU E  1 386 ? 58.84203  -31.70725 55.95538  1.000 60.06773  ?  406 LEU E CA   1 
ATOM   29170 C  C    . LEU E  1 386 ? 58.44505  -30.24625 55.77937  1.000 59.69400  ?  406 LEU E C    1 
ATOM   29171 O  O    . LEU E  1 386 ? 57.28806  -29.88423 56.01540  1.000 59.57293  ?  406 LEU E O    1 
ATOM   29172 C  CB   . LEU E  1 386 ? 58.04499  -32.61026 55.01743  1.000 59.08603  ?  406 LEU E CB   1 
ATOM   29173 C  CG   . LEU E  1 386 ? 58.03095  -32.27029 53.52742  1.000 59.33080  ?  406 LEU E CG   1 
ATOM   29174 C  CD1  . LEU E  1 386 ? 59.39792  -32.50032 52.91938  1.000 59.82033  ?  406 LEU E CD1  1 
ATOM   29175 C  CD2  . LEU E  1 386 ? 56.97191  -33.09729 52.81347  1.000 57.26213  ?  406 LEU E CD2  1 
ATOM   29176 H  H    . LEU E  1 386 ? 57.86807  -32.53721 57.44943  1.000 59.43000  ?  406 LEU E H    1 
ATOM   29177 H  HA   . LEU E  1 386 ? 59.78503  -31.80027 55.75036  1.000 60.07000  ?  406 LEU E HA   1 
ATOM   29178 H  HB2  . LEU E  1 386 ? 58.39998  -33.50926 55.09743  1.000 59.08000  ?  406 LEU E HB2  1 
ATOM   29179 H  HB3  . LEU E  1 386 ? 57.12200  -32.60724 55.31546  1.000 59.08000  ?  406 LEU E HB3  1 
ATOM   29180 H  HG   . LEU E  1 386 ? 57.80496  -31.33429 53.41341  1.000 59.33000  ?  406 LEU E HG   1 
ATOM   29181 H  HD11 . LEU E  1 386 ? 59.36690  -32.26934 51.97838  1.000 59.82000  ?  406 LEU E HD11 1 
ATOM   29182 H  HD12 . LEU E  1 386 ? 60.04495  -31.94032 53.37635  1.000 59.82000  ?  406 LEU E HD12 1 
ATOM   29183 H  HD13 . LEU E  1 386 ? 59.63591  -33.43432 53.02339  1.000 59.82000  ?  406 LEU E HD13 1 
ATOM   29184 H  HD21 . LEU E  1 386 ? 57.03988  -32.94031 51.85847  1.000 57.26000  ?  406 LEU E HD21 1 
ATOM   29185 H  HD22 . LEU E  1 386 ? 57.12190  -34.03528 53.00749  1.000 57.26000  ?  406 LEU E HD22 1 
ATOM   29186 H  HD23 . LEU E  1 386 ? 56.09592  -32.83027 53.13250  1.000 57.26000  ?  406 LEU E HD23 1 
ATOM   29187 N  N    . LEU E  1 387 ? 59.39705  -29.40527 55.37032  1.000 59.39133  ?  407 LEU E N    1 
ATOM   29188 C  CA   . LEU E  1 387 ? 59.15407  -27.97627 55.23030  1.000 60.32565  ?  407 LEU E CA   1 
ATOM   29189 C  C    . LEU E  1 387 ? 59.07803  -27.52030 53.78529  1.000 62.27589  ?  407 LEU E C    1 
ATOM   29190 O  O    . LEU E  1 387 ? 58.37703  -26.55129 53.49030  1.000 60.21248  ?  407 LEU E O    1 
ATOM   29191 C  CB   . LEU E  1 387 ? 60.26010  -27.18427 55.93625  1.000 60.57832  ?  407 LEU E CB   1 
ATOM   29192 C  CG   . LEU E  1 387 ? 60.52514  -27.57725 57.38925  1.000 60.81255  ?  407 LEU E CG   1 
ATOM   29193 C  CD1  . LEU E  1 387 ? 61.74517  -26.83726 57.90919  1.000 65.73420  ?  407 LEU E CD1  1 
ATOM   29194 C  CD2  . LEU E  1 387 ? 59.30618  -27.29721 58.25528  1.000 64.19454  ?  407 LEU E CD2  1 
ATOM   29195 H  H    . LEU E  1 387 ? 60.19804  -29.64429 55.16730  1.000 59.39000  ?  407 LEU E H    1 
ATOM   29196 H  HA   . LEU E  1 387 ? 58.31209  -27.75425 55.65632  1.000 60.33000  ?  407 LEU E HA   1 
ATOM   29197 H  HB2  . LEU E  1 387 ? 61.08709  -27.30930 55.44522  1.000 60.58000  ?  407 LEU E HB2  1 
ATOM   29198 H  HB3  . LEU E  1 387 ? 60.01712  -26.24527 55.92824  1.000 60.58000  ?  407 LEU E HB3  1 
ATOM   29199 H  HG   . LEU E  1 387 ? 60.71213  -28.52825 57.43226  1.000 60.81000  ?  407 LEU E HG   1 
ATOM   29200 H  HD11 . LEU E  1 387 ? 61.81820  -26.98024 58.86519  1.000 65.73000  ?  407 LEU E HD11 1 
ATOM   29201 H  HD12 . LEU E  1 387 ? 62.53515  -27.17728 57.46217  1.000 65.73000  ?  407 LEU E HD12 1 
ATOM   29202 H  HD13 . LEU E  1 387 ? 61.64118  -25.89026 57.72518  1.000 65.73000  ?  407 LEU E HD13 1 
ATOM   29203 H  HD21 . LEU E  1 387 ? 59.52620  -27.48820 59.18028  1.000 64.19000  ?  407 LEU E HD21 1 
ATOM   29204 H  HD22 . LEU E  1 387 ? 59.05819  -26.36521 58.16027  1.000 64.19000  ?  407 LEU E HD22 1 
ATOM   29205 H  HD23 . LEU E  1 387 ? 58.57516  -27.86521 57.96532  1.000 64.19000  ?  407 LEU E HD23 1 
ATOM   29206 N  N    . PHE E  1 388 ? 59.79399  -28.19133 52.88828  1.000 63.30496  ?  408 PHE E N    1 
ATOM   29207 C  CA   . PHE E  1 388 ? 59.77895  -27.88436 51.46728  1.000 63.44182  ?  408 PHE E CA   1 
ATOM   29208 C  C    . PHE E  1 388 ? 60.23190  -29.12638 50.72129  1.000 66.95276  ?  408 PHE E C    1 
ATOM   29209 O  O    . PHE E  1 388 ? 61.03991  -29.90938 51.22828  1.000 60.67570  ?  408 PHE E O    1 
ATOM   29210 C  CB   . PHE E  1 388 ? 60.69495  -26.70638 51.12522  1.000 64.53405  ?  408 PHE E CB   1 
ATOM   29211 C  CG   . PHE E  1 388 ? 59.96396  -25.43737 50.80322  1.000 63.88924  ?  408 PHE E CG   1 
ATOM   29212 C  CD1  . PHE E  1 388 ? 59.52293  -25.18439 49.51623  1.000 64.01294  ?  408 PHE E CD1  1 
ATOM   29213 C  CD2  . PHE E  1 388 ? 59.73401  -24.48735 51.78421  1.000 64.53405  ?  408 PHE E CD2  1 
ATOM   29214 C  CE1  . PHE E  1 388 ? 58.85793  -24.01139 49.21323  1.000 66.87644  ?  408 PHE E CE1  1 
ATOM   29215 C  CE2  . PHE E  1 388 ? 59.06802  -23.31335 51.48821  1.000 68.05816  ?  408 PHE E CE2  1 
ATOM   29216 C  CZ   . PHE E  1 388 ? 58.62998  -23.07536 50.20122  1.000 69.44517  ?  408 PHE E CZ   1 
ATOM   29217 H  H    . PHE E  1 388 ? 60.31098  -28.84833 53.08828  1.000 63.31000  ?  408 PHE E H    1 
ATOM   29218 H  HA   . PHE E  1 388 ? 58.87594  -27.66635 51.18930  1.000 63.44000  ?  408 PHE E HA   1 
ATOM   29219 H  HB2  . PHE E  1 388 ? 61.27298  -26.53037 51.88320  1.000 64.53000  ?  408 PHE E HB2  1 
ATOM   29220 H  HB3  . PHE E  1 388 ? 61.23093  -26.94240 50.35221  1.000 64.53000  ?  408 PHE E HB3  1 
ATOM   29221 H  HD1  . PHE E  1 388 ? 59.67489  -25.81241 48.84724  1.000 64.01000  ?  408 PHE E HD1  1 
ATOM   29222 H  HD2  . PHE E  1 388 ? 60.02704  -24.64334 52.65320  1.000 64.53000  ?  408 PHE E HD2  1 
ATOM   29223 H  HE1  . PHE E  1 388 ? 58.56291  -23.85440 48.34523  1.000 66.88000  ?  408 PHE E HE1  1 
ATOM   29224 H  HE2  . PHE E  1 388 ? 58.91605  -22.68333 52.15520  1.000 68.06000  ?  408 PHE E HE2  1 
ATOM   29225 H  HZ   . PHE E  1 388 ? 58.18099  -22.28636 50.00022  1.000 69.45000  ?  408 PHE E HZ   1 
ATOM   29226 N  N    . ILE E  1 389 ? 59.70086  -29.30239 49.51831  1.000 66.02107  ?  409 ILE E N    1 
ATOM   29227 C  CA   . ILE E  1 389 ? 60.10682  -30.39542 48.64632  1.000 63.70237  ?  409 ILE E CA   1 
ATOM   29228 C  C    . ILE E  1 389 ? 60.07478  -29.89945 47.21031  1.000 63.95504  ?  409 ILE E C    1 
ATOM   29229 O  O    . ILE E  1 389 ? 59.22378  -29.08144 46.83832  1.000 65.12097  ?  409 ILE E O    1 
ATOM   29230 C  CB   . ILE E  1 389 ? 59.21280  -31.63940 48.82737  1.000 64.60511  ?  409 ILE E CB   1 
ATOM   29231 C  CG1  . ILE E  1 389 ? 59.72376  -32.78543 47.95238  1.000 66.05266  ?  409 ILE E CG1  1 
ATOM   29232 C  CG2  . ILE E  1 389 ? 57.76080  -31.30939 48.50141  1.000 63.67869  ?  409 ILE E CG2  1 
ATOM   29233 C  CD1  . ILE E  1 389 ? 59.16175  -34.13941 48.33042  1.000 68.80825  ?  409 ILE E CD1  1 
ATOM   29234 H  H    . ILE E  1 389 ? 59.09486  -28.79439 49.17932  1.000 66.02000  ?  409 ILE E H    1 
ATOM   29235 H  HA   . ILE E  1 389 ? 61.01982  -30.64743 48.85729  1.000 63.70000  ?  409 ILE E HA   1 
ATOM   29236 H  HB   . ILE E  1 389 ? 59.26183  -31.91838 49.75437  1.000 64.61000  ?  409 ILE E HB   1 
ATOM   29237 H  HG12 . ILE E  1 389 ? 59.47673  -32.60944 47.03038  1.000 66.05000  ?  409 ILE E HG12 1 
ATOM   29238 H  HG13 . ILE E  1 389 ? 60.68976  -32.83244 48.03135  1.000 66.05000  ?  409 ILE E HG13 1 
ATOM   29239 H  HG21 . ILE E  1 389 ? 57.20579  -32.07137 48.73144  1.000 63.68000  ?  409 ILE E HG21 1 
ATOM   29240 H  HG22 . ILE E  1 389 ? 57.48783  -30.53537 49.01840  1.000 63.68000  ?  409 ILE E HG22 1 
ATOM   29241 H  HG23 . ILE E  1 389 ? 57.68277  -31.11840 47.55341  1.000 63.68000  ?  409 ILE E HG23 1 
ATOM   29242 H  HD11 . ILE E  1 389 ? 59.54472  -34.81343 47.74742  1.000 68.81000  ?  409 ILE E HD11 1 
ATOM   29243 H  HD12 . ILE E  1 389 ? 59.39178  -34.32940 49.25342  1.000 68.81000  ?  409 ILE E HD12 1 
ATOM   29244 H  HD13 . ILE E  1 389 ? 58.19775  -34.12140 48.22645  1.000 68.81000  ?  409 ILE E HD13 1 
ATOM   29245 N  N    . GLY E  1 390 ? 61.01874  -30.38348 46.40829  1.000 59.88086  ?  410 GLY E N    1 
ATOM   29246 C  CA   . GLY E  1 390 ? 61.10270  -29.96851 45.02528  1.000 61.38631  ?  410 GLY E CA   1 
ATOM   29247 C  C    . GLY E  1 390 ? 61.61766  -31.03353 44.08028  1.000 63.96820  ?  410 GLY E C    1 
ATOM   29248 O  O    . GLY E  1 390 ? 62.60966  -31.71054 44.36226  1.000 62.07323  ?  410 GLY E O    1 
ATOM   29249 H  H    . GLY E  1 390 ? 61.61874  -30.95248 46.64528  1.000 59.88000  ?  410 GLY E H    1 
ATOM   29250 H  HA2  . GLY E  1 390 ? 60.21870  -29.71050 44.72730  1.000 61.38000  ?  410 GLY E HA2  1 
ATOM   29251 H  HA3  . GLY E  1 390 ? 61.68071  -29.19452 44.95524  1.000 61.38000  ?  410 GLY E HA3  1 
ATOM   29252 N  N    . LYS E  1 391 ? 60.92762  -31.19255 42.95631  1.000 68.53716  ?  411 LYS E N    1 
ATOM   29253 C  CA   . LYS E  1 391 ? 61.44057  -31.92658 41.80630  1.000 71.12169  ?  411 LYS E CA   1 
ATOM   29254 C  C    . LYS E  1 391 ? 61.96455  -30.88560 40.82527  1.000 73.98519  ?  411 LYS E C    1 
ATOM   29255 O  O    . LYS E  1 391 ? 61.17854  -30.18361 40.17428  1.000 74.96688  ?  411 LYS E O    1 
ATOM   29256 C  CB   . LYS E  1 391 ? 60.36854  -32.80057 41.16036  1.000 72.52185  ?  411 LYS E CB   1 
ATOM   29257 C  CG   . LYS E  1 391 ? 60.92249  -33.73660 40.08336  1.000 71.09273  ?  411 LYS E CG   1 
ATOM   29258 C  CD   . LYS E  1 391 ? 59.83545  -34.58460 39.43041  1.000 73.60093  ?  411 LYS E CD   1 
ATOM   29259 C  CE   . LYS E  1 391 ? 58.92344  -33.75060 38.54142  1.000 86.76040  ?  411 LYS E CE   1 
ATOM   29260 N  NZ   . LYS E  1 391 ? 57.89440  -34.57960 37.85047  1.000 95.67989  ?  411 LYS E NZ   1 
ATOM   29261 H  H    . LYS E  1 391 ? 60.13762  -30.87554 42.83333  1.000 68.53000  ?  411 LYS E H    1 
ATOM   29262 H  HA   . LYS E  1 391 ? 62.17857  -32.49358 42.08129  1.000 71.12000  ?  411 LYS E HA   1 
ATOM   29263 H  HB2  . LYS E  1 391 ? 59.94955  -33.34155 41.84438  1.000 72.52000  ?  411 LYS E HB2  1 
ATOM   29264 H  HB3  . LYS E  1 391 ? 59.70753  -32.22557 40.74537  1.000 72.52000  ?  411 LYS E HB3  1 
ATOM   29265 H  HG2  . LYS E  1 391 ? 61.34647  -33.20662 39.39033  1.000 71.09000  ?  411 LYS E HG2  1 
ATOM   29266 H  HG3  . LYS E  1 391 ? 61.56949  -34.33561 40.48735  1.000 71.09000  ?  411 LYS E HG3  1 
ATOM   29267 H  HD2  . LYS E  1 391 ? 60.25042  -35.26862 38.88141  1.000 73.60000  ?  411 LYS E HD2  1 
ATOM   29268 H  HD3  . LYS E  1 391 ? 59.29247  -34.99458 40.12144  1.000 73.60000  ?  411 LYS E HD3  1 
ATOM   29269 H  HE2  . LYS E  1 391 ? 58.46246  -33.09459 39.08542  1.000 86.76000  ?  411 LYS E HE2  1 
ATOM   29270 H  HE3  . LYS E  1 391 ? 59.45842  -33.30663 37.86540  1.000 86.76000  ?  411 LYS E HE3  1 
ATOM   29271 H  HZ1  . LYS E  1 391 ? 57.37939  -34.06260 37.34048  1.000 95.68000  ?  411 LYS E HZ1  1 
ATOM   29272 H  HZ2  . LYS E  1 391 ? 58.29037  -35.18962 37.33747  1.000 95.68000  ?  411 LYS E HZ2  1 
ATOM   29273 H  HZ3  . LYS E  1 391 ? 57.38441  -34.99358 38.45050  1.000 95.68000  ?  411 LYS E HZ3  1 
ATOM   29274 N  N    . ILE E  1 392 ? 63.28655  -30.77763 40.74422  1.000 72.30604  ?  412 ILE E N    1 
ATOM   29275 C  CA   . ILE E  1 392 ? 63.96054  -29.76465 39.94318  1.000 76.37758  ?  412 ILE E CA   1 
ATOM   29276 C  C    . ILE E  1 392 ? 64.32849  -30.41269 38.61318  1.000 79.25687  ?  412 ILE E C    1 
ATOM   29277 O  O    . ILE E  1 392 ? 65.33647  -31.11770 38.50816  1.000 79.59112  ?  412 ILE E O    1 
ATOM   29278 C  CB   . ILE E  1 392 ? 65.19457  -29.20766 40.66013  1.000 69.08197  ?  412 ILE E CB   1 
ATOM   29279 C  CG1  . ILE E  1 392 ? 64.80463  -28.60762 42.01513  1.000 67.93183  ?  412 ILE E CG1  1 
ATOM   29280 C  CG2  . ILE E  1 392 ? 65.89756  -28.17269 39.79208  1.000 73.37985  ?  412 ILE E CG2  1 
ATOM   29281 C  CD1  . ILE E  1 392 ? 63.70464  -27.56361 41.94114  1.000 71.67175  ?  412 ILE E CD1  1 
ATOM   29282 H  H    . ILE E  1 392 ? 63.83156  -31.29863 41.15921  1.000 72.31000  ?  412 ILE E H    1 
ATOM   29283 H  HA   . ILE E  1 392 ? 63.34955  -29.03365 39.76218  1.000 76.38000  ?  412 ILE E HA   1 
ATOM   29284 H  HB   . ILE E  1 392 ? 65.81057  -29.94066 40.81812  1.000 69.08000  ?  412 ILE E HB   1 
ATOM   29285 H  HG12 . ILE E  1 392 ? 64.49564  -29.32161 42.59415  1.000 67.93000  ?  412 ILE E HG12 1 
ATOM   29286 H  HG13 . ILE E  1 392 ? 65.58565  -28.18563 42.40509  1.000 67.93000  ?  412 ILE E HG13 1 
ATOM   29287 H  HG21 . ILE E  1 392 ? 66.55359  -27.70369 40.33105  1.000 73.38000  ?  412 ILE E HG21 1 
ATOM   29288 H  HG22 . ILE E  1 392 ? 66.33853  -28.62271 39.05508  1.000 73.38000  ?  412 ILE E HG22 1 
ATOM   29289 H  HG23 . ILE E  1 392 ? 65.23956  -27.54568 39.45309  1.000 73.38000  ?  412 ILE E HG23 1 
ATOM   29290 H  HD11 . ILE E  1 392 ? 63.63868  -27.11559 42.79914  1.000 71.67000  ?  412 ILE E HD11 1 
ATOM   29291 H  HD12 . ILE E  1 392 ? 63.92363  -26.92063 41.24912  1.000 71.67000  ?  412 ILE E HD12 1 
ATOM   29292 H  HD13 . ILE E  1 392 ? 62.86463  -28.00160 41.73218  1.000 71.67000  ?  412 ILE E HD13 1 
ATOM   29293 N  N    . LEU E  1 393 ? 63.50446  -30.17969 37.59320  1.000 80.16224  ?  413 LEU E N    1 
ATOM   29294 C  CA   . LEU E  1 393 ? 63.80941  -30.61473 36.23820  1.000 80.27015  ?  413 LEU E CA   1 
ATOM   29295 C  C    . LEU E  1 393 ? 64.53540  -29.54475 35.43015  1.000 85.05757  ?  413 LEU E C    1 
ATOM   29296 O  O    . LEU E  1 393 ? 65.05836  -29.85078 34.35314  1.000 83.40211  ?  413 LEU E O    1 
ATOM   29297 C  CB   . LEU E  1 393 ? 62.52038  -31.01772 35.50825  1.000 81.04919  ?  413 LEU E CB   1 
ATOM   29298 C  CG   . LEU E  1 393 ? 61.67738  -32.12869 36.14530  1.000 81.12025  ?  413 LEU E CG   1 
ATOM   29299 C  CD1  . LEU E  1 393 ? 60.47935  -32.47569 35.26735  1.000 91.46623  ?  413 LEU E CD1  1 
ATOM   29300 C  CD2  . LEU E  1 393 ? 62.51837  -33.36570 36.41030  1.000 80.96497  ?  413 LEU E CD2  1 
ATOM   29301 H  H    . LEU E  1 393 ? 62.75347  -29.76568 37.66422  1.000 80.16000  ?  413 LEU E H    1 
ATOM   29302 H  HA   . LEU E  1 393 ? 64.38540  -31.39373 36.27920  1.000 80.27000  ?  413 LEU E HA   1 
ATOM   29303 H  HB2  . LEU E  1 393 ? 61.95439  -30.23271 35.44025  1.000 81.05000  ?  413 LEU E HB2  1 
ATOM   29304 H  HB3  . LEU E  1 393 ? 62.75935  -31.31674 34.61725  1.000 81.05000  ?  413 LEU E HB3  1 
ATOM   29305 H  HG   . LEU E  1 393 ? 61.33841  -31.81367 36.99730  1.000 81.12000  ?  413 LEU E HG   1 
ATOM   29306 H  HD11 . LEU E  1 393 ? 60.00835  -33.22768 35.65838  1.000 91.47000  ?  413 LEU E HD11 1 
ATOM   29307 H  HD12 . LEU E  1 393 ? 59.89136  -31.70569 35.21735  1.000 91.47000  ?  413 LEU E HD12 1 
ATOM   29308 H  HD13 . LEU E  1 393 ? 60.79632  -32.70872 34.38034  1.000 91.47000  ?  413 LEU E HD13 1 
ATOM   29309 H  HD21 . LEU E  1 393 ? 61.93337  -34.09669 36.66433  1.000 80.97000  ?  413 LEU E HD21 1 
ATOM   29310 H  HD22 . LEU E  1 393 ? 63.00434  -33.59573 35.60329  1.000 80.97000  ?  413 LEU E HD22 1 
ATOM   29311 H  HD23 . LEU E  1 393 ? 63.14140  -33.17470 37.12827  1.000 80.97000  ?  413 LEU E HD23 1 
ATOM   29312 N  N    . ASP E  1 394 ? 64.58543  -28.30874 35.92813  1.000 80.38069  ?  414 ASP E N    1 
ATOM   29313 C  CA   . ASP E  1 394 ? 65.21443  -27.18977 35.23709  1.000 81.67295  ?  414 ASP E CA   1 
ATOM   29314 C  C    . ASP E  1 394 ? 65.41248  -26.05475 36.23806  1.000 85.83661  ?  414 ASP E C    1 
ATOM   29315 O  O    . ASP E  1 394 ? 64.44250  -25.37373 36.59407  1.000 86.84462  ?  414 ASP E O    1 
ATOM   29316 C  CB   . ASP E  1 394 ? 64.35340  -26.72978 34.05810  1.000 84.28116  ?  414 ASP E CB   1 
ATOM   29317 C  CG   . ASP E  1 394 ? 65.11038  -25.83881 33.08406  1.000 83.72320  ?  414 ASP E CG   1 
ATOM   29318 O  OD1  . ASP E  1 394 ? 66.06000  -25.13400 33.50300  1.000 86.51564  ?  414 ASP E OD1  1 
ATOM   29319 O  OD2  . ASP E  1 394 ? 64.75100  -25.83900 31.88400  1.000 84.61278  -1 414 ASP E OD2  1 
ATOM   29320 H  H    . ASP E  1 394 ? 64.25046  -28.08872 36.68913  1.000 80.38000  ?  414 ASP E H    1 
ATOM   29321 H  HA   . ASP E  1 394 ? 66.07341  -27.46979 34.88906  1.000 81.67000  ?  414 ASP E HA   1 
ATOM   29322 H  HB2  . ASP E  1 394 ? 64.04237  -27.50878 33.57113  1.000 84.28000  ?  414 ASP E HB2  1 
ATOM   29323 H  HB3  . ASP E  1 394 ? 63.59642  -26.22776 34.39712  1.000 84.28000  ?  414 ASP E HB3  1 
ATOM   29324 N  N    . PRO E  1 395 ? 66.63650  -25.81976 36.72301  1.000 93.41383  ?  415 PRO E N    1 
ATOM   29325 C  CA   . PRO E  1 395 ? 66.81855  -24.79174 37.76198  1.000 91.75047  ?  415 PRO E CA   1 
ATOM   29326 C  C    . PRO E  1 395 ? 66.54455  -23.37975 37.27897  1.000 91.02407  ?  415 PRO E C    1 
ATOM   29327 O  O    . PRO E  1 395 ? 66.33760  -22.48973 38.11395  1.000 92.96115  ?  415 PRO E O    1 
ATOM   29328 C  CB   . PRO E  1 395 ? 68.28556  -24.96376 38.17694  1.000 89.08700  ?  415 PRO E CB   1 
ATOM   29329 C  CG   . PRO E  1 395 ? 68.94651  -25.54579 36.97593  1.000 101.57797 ?  415 PRO E CG   1 
ATOM   29330 C  CD   . PRO E  1 395 ? 67.91748  -26.43379 36.32698  1.000 96.16943  ?  415 PRO E CD   1 
ATOM   29331 H  HA   . PRO E  1 395 ? 66.24857  -24.98272 38.52301  1.000 91.75000  ?  415 PRO E HA   1 
ATOM   29332 H  HB2  . PRO E  1 395 ? 68.66858  -24.09976 38.39691  1.000 89.09000  ?  415 PRO E HB2  1 
ATOM   29333 H  HB3  . PRO E  1 395 ? 68.34457  -25.57074 38.93095  1.000 89.09000  ?  415 PRO E HB3  1 
ATOM   29334 H  HG2  . PRO E  1 395 ? 69.21050  -24.83281 36.37291  1.000 101.57000 ?  415 PRO E HG2  1 
ATOM   29335 H  HG3  . PRO E  1 395 ? 69.71951  -26.06380 37.24992  1.000 101.57000 ?  415 PRO E HG3  1 
ATOM   29336 H  HD2  . PRO E  1 395 ? 68.01844  -26.41681 35.36198  1.000 96.17000  ?  415 PRO E HD2  1 
ATOM   29337 H  HD3  . PRO E  1 395 ? 67.98147  -27.33578 36.67600  1.000 96.17000  ?  415 PRO E HD3  1 
ATOM   29338 N  N    . ARG E  1 396 ? 66.53452  -23.14377 35.96396  1.000 88.23163  ?  416 ARG E N    1 
ATOM   29339 C  CA   . ARG E  1 396 ? 66.28152  -21.79978 35.45494  1.000 101.40163 ?  416 ARG E CA   1 
ATOM   29340 C  C    . ARG E  1 396 ? 64.94254  -21.25775 35.93997  1.000 106.88650 ?  416 ARG E C    1 
ATOM   29341 O  O    . ARG E  1 396 ? 64.79857  -20.04574 36.13396  1.000 99.46193  ?  416 ARG E O    1 
ATOM   29342 C  CB   . ARG E  1 396 ? 66.32547  -21.80581 33.92594  1.000 93.00589  ?  416 ARG E CB   1 
ATOM   29343 C  CG   . ARG E  1 396 ? 67.66944  -22.22384 33.34491  1.000 86.45773  ?  416 ARG E CG   1 
ATOM   29344 C  CD   . ARG E  1 396 ? 67.64839  -22.23487 31.81991  1.000 86.92358  ?  416 ARG E CD   1 
ATOM   29345 N  NE   . ARG E  1 396 ? 66.86336  -23.33987 31.28095  1.000 85.69185  ?  416 ARG E NE   1 
ATOM   29346 C  CZ   . ARG E  1 396 ? 66.67331  -23.56490 29.98796  1.000 89.60811  ?  416 ARG E CZ   1 
ATOM   29347 N  NH1  . ARG E  1 396 ? 67.18530  -22.76792 29.06293  1.000 84.29958  ?  416 ARG E NH1  1 
ATOM   29348 N  NH2  . ARG E  1 396 ? 65.95229  -24.61689 29.61101  1.000 87.91844  ?  416 ARG E NH2  1 
ATOM   29349 H  H    . ARG E  1 396 ? 66.66949  -23.73679 35.35597  1.000 88.23000  ?  416 ARG E H    1 
ATOM   29350 H  HA   . ARG E  1 396 ? 66.97854  -21.20478 35.77291  1.000 101.40000 ?  416 ARG E HA   1 
ATOM   29351 H  HB2  . ARG E  1 396 ? 65.65545  -22.42581 33.59698  1.000 93.01000  ?  416 ARG E HB2  1 
ATOM   29352 H  HB3  . ARG E  1 396 ? 66.13047  -20.91181 33.60493  1.000 93.01000  ?  416 ARG E HB3  1 
ATOM   29353 H  HG2  . ARG E  1 396 ? 68.35046  -21.59685 33.63387  1.000 86.46000  ?  416 ARG E HG2  1 
ATOM   29354 H  HG3  . ARG E  1 396 ? 67.88544  -23.11884 33.65092  1.000 86.46000  ?  416 ARG E HG3  1 
ATOM   29355 H  HD2  . ARG E  1 396 ? 67.25840  -21.40587 31.50190  1.000 86.92000  ?  416 ARG E HD2  1 
ATOM   29356 H  HD3  . ARG E  1 396 ? 68.55638  -22.32289 31.49088  1.000 86.92000  ?  416 ARG E HD3  1 
ATOM   29357 H  HE   . ARG E  1 396 ? 66.49937  -23.88286 31.83998  1.000 85.69000  ?  416 ARG E HE   1 
ATOM   29358 H  HH11 . ARG E  1 396 ? 67.65431  -22.08492 29.29190  1.000 84.30000  ?  416 ARG E HH11 1 
ATOM   29359 H  HH12 . ARG E  1 396 ? 67.04827  -22.93394 28.22994  1.000 84.30000  ?  416 ARG E HH12 1 
ATOM   29360 H  HH21 . ARG E  1 396 ? 65.61430  -25.14087 30.20303  1.000 87.92000  ?  416 ARG E HH21 1 
ATOM   29361 H  HH22 . ARG E  1 396 ? 65.82226  -24.77191 28.77502  1.000 87.92000  ?  416 ARG E HH22 1 
ATOM   29362 N  N    . GLY E  1 397 ? 63.96054  -22.13173 36.14402  1.000 108.11033 ?  417 GLY E N    1 
ATOM   29363 C  CA   . GLY E  1 397 ? 62.64856  -21.71770 36.57506  1.000 106.45750 ?  417 GLY E CA   1 
ATOM   29364 C  C    . GLY E  1 397 ? 61.68352  -21.60671 35.41309  1.000 115.65860 ?  417 GLY E C    1 
ATOM   29365 O  O    . GLY E  1 397 ? 61.66551  -20.61272 34.68107  1.000 122.30151 ?  417 GLY E O    1 
ATOM   29366 H  H    . GLY E  1 397 ? 64.03952  -22.98073 36.03504  1.000 108.11000 ?  417 GLY E H    1 
ATOM   29367 H  HA2  . GLY E  1 397 ? 62.29657  -22.36368 37.20708  1.000 106.46000 ?  417 GLY E HA2  1 
ATOM   29368 H  HA3  . GLY E  1 397 ? 62.70458  -20.85469 37.01504  1.000 106.46000 ?  417 GLY E HA3  1 
ATOM   29369 N  N    . PRO E  1 398 ? 60.85450  -22.64270 35.21814  1.000 117.59568 ?  418 PRO E N    1 
ATOM   29370 C  CA   . PRO E  1 398 ? 59.85546  -22.67871 34.14517  1.000 116.72715 ?  418 PRO E CA   1 
ATOM   29371 C  C    . PRO E  1 398 ? 58.91848  -21.47369 34.16718  1.000 118.30366 ?  418 PRO E C    1 
ATOM   29372 O  O    . PRO E  1 398 ? 58.84853  -20.78567 35.18616  1.000 115.01905 ?  418 PRO E O    1 
ATOM   29373 C  CB   . PRO E  1 398 ? 59.08645  -23.97369 34.42722  1.000 114.79534 ?  418 PRO E CB   1 
ATOM   29374 H  HA   . PRO E  1 398 ? 60.28743  -22.73973 33.27916  1.000 116.72000 ?  418 PRO E HA   1 
HETATM 29375 ZN ZN   . ZN  F  2 .   ? -27.86800 20.56500  19.51700  0.960 59.17000  ?  501 ZN  A ZN   1 
HETATM 29376 S  S    . SO4 G  3 .   ? 29.42058  53.77549  23.73553  1.000 121.51194 ?  502 SO4 A S    1 
HETATM 29377 O  O1   . SO4 G  3 .   ? 28.76161  54.55659  22.68858  1.000 88.74485  ?  502 SO4 A O1   1 
HETATM 29378 O  O2   . SO4 G  3 .   ? 28.67062  53.89849  24.98455  1.000 93.61649  ?  502 SO4 A O2   1 
HETATM 29379 O  O3   . SO4 G  3 .   ? 29.47446  52.36950  23.33247  1.000 89.78971  ?  502 SO4 A O3   1 
HETATM 29380 O  O4   . SO4 G  3 .   ? 30.77862  54.28137  23.93852  1.000 91.06355  ?  502 SO4 A O4   1 
HETATM 29381 C  C5   . PG0 H  4 .   ? 26.45170  17.06272  23.77497  1.000 87.95002  ?  503 PG0 A C5   1 
HETATM 29382 O  O2   . PG0 H  4 .   ? 26.68169  17.41176  22.42698  1.000 90.79246  ?  503 PG0 A O2   1 
HETATM 29383 C  C4   . PG0 H  4 .   ? 25.69063  16.96288  21.53298  1.000 91.36885  ?  503 PG0 A C4   1 
HETATM 29384 C  C3   . PG0 H  4 .   ? 24.72571  18.07897  21.21806  1.000 85.46288  ?  503 PG0 A C3   1 
HETATM 29385 O  O1   . PG0 H  4 .   ? 23.42667  17.57108  21.02307  1.000 95.58251  ?  503 PG0 A O1   1 
HETATM 29386 C  C2   . PG0 H  4 .   ? 22.50372  17.90411  22.03110  1.000 74.90635  ?  503 PG0 A C2   1 
HETATM 29387 C  C1   . PG0 H  4 .   ? 22.60267  16.92605  23.17306  1.000 92.88745  ?  503 PG0 A C1   1 
HETATM 29388 O  OTT  . PG0 H  4 .   ? 23.10975  17.57496  24.31907  1.000 76.61445  ?  503 PG0 A OTT  1 
HETATM 29389 H  H51  . PG0 H  4 .   ? 27.27570  16.95963  24.27194  1.000 87.95000  ?  503 PG0 A H51  1 
HETATM 29390 H  H52  . PG0 H  4 .   ? 25.95363  16.23575  23.86794  1.000 87.95000  ?  503 PG0 A H52  1 
HETATM 29391 H  H53  . PG0 H  4 .   ? 25.93676  17.77474  24.18501  1.000 87.95000  ?  503 PG0 A H53  1 
HETATM 29392 H  H41  . PG0 H  4 .   ? 26.09359  16.63888  20.71196  1.000 91.37000  ?  503 PG0 A H41  1 
HETATM 29393 H  H42  . PG0 H  4 .   ? 25.18158  16.22290  21.89696  1.000 91.37000  ?  503 PG0 A H42  1 
HETATM 29394 H  H31  . PG0 H  4 .   ? 25.04373  18.52598  20.41807  1.000 85.46000  ?  503 PG0 A H31  1 
HETATM 29395 H  H32  . PG0 H  4 .   ? 24.74878  18.73493  21.92808  1.000 85.46000  ?  503 PG0 A H32  1 
HETATM 29396 H  H21  . PG0 H  4 .   ? 21.59971  17.90419  21.68113  1.000 74.91000  ?  503 PG0 A H21  1 
HETATM 29397 H  H22  . PG0 H  4 .   ? 22.65980  18.79408  22.38114  1.000 74.91000  ?  503 PG0 A H22  1 
HETATM 29398 H  H11  . PG0 H  4 .   ? 21.71365  16.56911  23.32406  1.000 92.89000  ?  503 PG0 A H11  1 
HETATM 29399 H  H12  . PG0 H  4 .   ? 23.16061  16.17902  22.90601  1.000 92.89000  ?  503 PG0 A H12  1 
HETATM 29400 H  HTT  . PG0 H  4 .   ? 22.56676  17.44397  24.96008  1.000 76.61000  ?  503 PG0 A HTT  1 
HETATM 29401 C  C5   . PG0 I  4 .   ? 20.09630  33.61446  -4.05614  1.000 85.83924  ?  504 PG0 A C5   1 
HETATM 29402 O  O2   . PG0 I  4 .   ? 21.10324  33.15142  -4.92718  1.000 102.50966 ?  504 PG0 A O2   1 
HETATM 29403 C  C4   . PG0 I  4 .   ? 22.32224  32.88729  -4.28122  1.000 88.85539  ?  504 PG0 A C4   1 
HETATM 29404 C  C3   . PG0 I  4 .   ? 23.47426  33.37924  -5.12223  1.000 90.03185  ?  504 PG0 A C3   1 
HETATM 29405 O  O1   . PG0 I  4 .   ? 24.60820  32.57214  -4.91130  1.000 106.44171 ?  504 PG0 A O1   1 
HETATM 29406 C  C2   . PG0 I  4 .   ? 25.40726  32.99403  -3.83530  1.000 89.33440  ?  504 PG0 A C2   1 
HETATM 29407 C  C1   . PG0 I  4 .   ? 26.60919  32.09493  -3.67637  1.000 89.71076  ?  504 PG0 A C1   1 
HETATM 29408 O  OTT  . PG0 I  4 .   ? 26.92411  31.45596  -4.89440  1.000 83.71004  ?  504 PG0 A OTT  1 
HETATM 29409 H  H51  . PG0 I  4 .   ? 20.19838  34.55544  -3.84810  1.000 85.84000  ?  504 PG0 A H51  1 
HETATM 29410 H  H52  . PG0 I  4 .   ? 19.20828  33.48854  -4.42612  1.000 85.84000  ?  504 PG0 A H52  1 
HETATM 29411 H  H53  . PG0 I  4 .   ? 20.15728  33.11242  -3.22916  1.000 85.84000  ?  504 PG0 A H53  1 
HETATM 29412 H  H41  . PG0 I  4 .   ? 22.42117  31.93828  -4.10627  1.000 88.86000  ?  504 PG0 A H41  1 
HETATM 29413 H  H42  . PG0 I  4 .   ? 22.37130  33.33525  -3.42321  1.000 88.86000  ?  504 PG0 A H42  1 
HETATM 29414 H  H31  . PG0 I  4 .   ? 23.64933  34.30121  -4.87819  1.000 90.03000  ?  504 PG0 A H31  1 
HETATM 29415 H  H32  . PG0 I  4 .   ? 23.22123  33.38230  -6.05822  1.000 90.03000  ?  504 PG0 A H32  1 
HETATM 29416 H  H21  . PG0 I  4 .   ? 24.89728  33.00703  -3.01028  1.000 89.33000  ?  504 PG0 A H21  1 
HETATM 29417 H  H22  . PG0 I  4 .   ? 25.72633  33.89901  -3.97426  1.000 89.33000  ?  504 PG0 A H22  1 
HETATM 29418 H  H11  . PG0 I  4 .   ? 26.39816  31.45491  -2.97939  1.000 89.71000  ?  504 PG0 A H11  1 
HETATM 29419 H  H12  . PG0 I  4 .   ? 27.35524  32.62286  -3.35236  1.000 89.71000  ?  504 PG0 A H12  1 
HETATM 29420 H  HTT  . PG0 I  4 .   ? 27.62908  30.99590  -4.77744  1.000 83.71000  ?  504 PG0 A HTT  1 
HETATM 29421 S  S    . SO4 J  3 .   ? 29.82967  -18.63916 15.01429  1.000 92.01366  ?  501 SO4 B S    1 
HETATM 29422 O  O1   . SO4 J  3 .   ? 31.24265  -18.95228 15.21724  1.000 78.22780  ?  501 SO4 B O1   1 
HETATM 29423 O  O2   . SO4 J  3 .   ? 29.50963  -18.77207 13.59329  1.000 75.96963  ?  501 SO4 B O2   1 
HETATM 29424 O  O3   . SO4 J  3 .   ? 29.01562  -19.56713 15.79627  1.000 84.88649  ?  501 SO4 B O3   1 
HETATM 29425 O  O4   . SO4 J  3 .   ? 29.56279  -17.26716 15.44736  1.000 68.64507  ?  501 SO4 B O4   1 
HETATM 29426 S  S    . SO4 K  3 .   ? 29.83126  11.98852  22.27566  1.000 170.71521 ?  502 SO4 B S    1 
HETATM 29427 O  O1   . SO4 K  3 .   ? 30.89628  12.49547  21.40865  1.000 113.38728 ?  502 SO4 B O1   1 
HETATM 29428 O  O2   . SO4 K  3 .   ? 28.91618  11.14863  21.50364  1.000 128.09694 ?  502 SO4 B O2   1 
HETATM 29429 O  O3   . SO4 K  3 .   ? 30.41222  11.19243  23.35361  1.000 121.93830 ?  502 SO4 B O3   1 
HETATM 29430 O  O4   . SO4 K  3 .   ? 29.09836  13.11355  22.85473  1.000 150.81282 ?  502 SO4 B O4   1 
HETATM 29431 C  C5   . PG0 L  4 .   ? 50.14203  -7.28359  33.81329  1.000 61.74951  ?  503 PG0 B C5   1 
HETATM 29432 O  O2   . PG0 L  4 .   ? 50.40392  -8.66461  33.70422  1.000 74.92214  ?  503 PG0 B O2   1 
HETATM 29433 C  C4   . PG0 L  4 .   ? 51.57591  -9.02873  34.38418  1.000 82.34672  ?  503 PG0 B C4   1 
HETATM 29434 C  C3   . PG0 L  4 .   ? 51.94179  -10.46975 34.12510  1.000 83.88637  ?  503 PG0 B C3   1 
HETATM 29435 O  O1   . PG0 L  4 .   ? 53.07979  -10.80287 34.88506  1.000 79.36215  ?  503 PG0 B O1   1 
HETATM 29436 C  C2   . PG0 L  4 .   ? 54.03571  -11.57791 34.20500  1.000 83.81268  ?  503 PG0 B C2   1 
HETATM 29437 C  C1   . PG0 L  4 .   ? 53.47459  -12.93886 33.88196  1.000 81.64663  ?  503 PG0 B C1   1 
HETATM 29438 O  OTT  . PG0 L  4 .   ? 52.98956  -12.95476 32.55897  1.000 84.20220  ?  503 PG0 B OTT  1 
HETATM 29439 H  H51  . PG0 L  4 .   ? 50.86607  -6.74463  33.45830  1.000 61.75000  ?  503 PG0 B H51  1 
HETATM 29440 H  H52  . PG0 L  4 .   ? 49.99508  -7.01262  34.73331  1.000 61.75000  ?  503 PG0 B H52  1 
HETATM 29441 H  H53  . PG0 L  4 .   ? 49.33904  -7.08950  33.30532  1.000 61.75000  ?  503 PG0 B H53  1 
HETATM 29442 H  H41  . PG0 L  4 .   ? 51.48195  -8.87876  35.33819  1.000 82.34000  ?  503 PG0 B H41  1 
HETATM 29443 H  H42  . PG0 L  4 .   ? 52.32295  -8.48577  34.09118  1.000 82.34000  ?  503 PG0 B H42  1 
HETATM 29444 H  H31  . PG0 L  4 .   ? 51.18175  -11.02170 34.36710  1.000 83.89000  ?  503 PG0 B H31  1 
HETATM 29445 H  H32  . PG0 L  4 .   ? 52.09776  -10.60772 33.17809  1.000 83.89000  ?  503 PG0 B H32  1 
HETATM 29446 H  H21  . PG0 L  4 .   ? 54.32472  -11.13790 33.39001  1.000 83.81000  ?  503 PG0 B H21  1 
HETATM 29447 H  H22  . PG0 L  4 .   ? 54.82971  -11.70300 34.74798  1.000 83.81000  ?  503 PG0 B H22  1 
HETATM 29448 H  H11  . PG0 L  4 .   ? 54.18754  -13.58392 34.01391  1.000 81.64000  ?  503 PG0 B H11  1 
HETATM 29449 H  H12  . PG0 L  4 .   ? 52.77959  -13.15583 34.52196  1.000 81.64000  ?  503 PG0 B H12  1 
HETATM 29450 H  HTT  . PG0 L  4 .   ? 52.99249  -13.75975 32.28493  1.000 84.20000  ?  503 PG0 B HTT  1 
HETATM 29451 C  C5   . PG0 M  4 .   ? 38.26546  -1.63163  33.14684  1.000 75.65907  ?  504 PG0 B C5   1 
HETATM 29452 O  O2   . PG0 M  4 .   ? 38.24150  -1.64469  34.55284  1.000 97.90121  ?  504 PG0 B O2   1 
HETATM 29453 C  C4   . PG0 M  4 .   ? 39.52852  -1.52981  35.09981  1.000 90.56349  ?  504 PG0 B C4   1 
HETATM 29454 C  C3   . PG0 M  4 .   ? 39.49753  -1.87588  36.56380  1.000 94.42711  ?  504 PG0 B C3   1 
HETATM 29455 O  O1   . PG0 M  4 .   ? 38.82663  -0.86286  37.26886  1.000 101.25951 ?  504 PG0 B O1   1 
HETATM 29456 H  H51  . PG0 M  4 .   ? 38.75739  -2.38365  32.78079  1.000 75.66000  ?  504 PG0 B H51  1 
HETATM 29457 H  H52  . PG0 M  4 .   ? 37.37345  -1.64754  32.76786  1.000 75.66000  ?  504 PG0 B H52  1 
HETATM 29458 H  H53  . PG0 M  4 .   ? 38.70252  -0.81365  32.86387  1.000 75.66000  ?  504 PG0 B H53  1 
HETATM 29459 H  H41  . PG0 M  4 .   ? 40.15046  -2.10984  34.63777  1.000 90.56000  ?  504 PG0 B H41  1 
HETATM 29460 H  H42  . PG0 M  4 .   ? 39.86859  -0.62584  35.01084  1.000 90.56000  ?  504 PG0 B H42  1 
HETATM 29461 H  H31  . PG0 M  4 .   ? 40.41253  -1.97796  36.86777  1.000 94.43000  ?  504 PG0 B H31  1 
HETATM 29462 H  H32  . PG0 M  4 .   ? 39.06446  -2.73385  36.69077  1.000 94.43000  ?  504 PG0 B H32  1 
HETATM 29463 C  C5   . PG0 N  4 .   ? 36.02589  -15.64862 14.41727  1.000 80.18593  ?  505 PG0 B C5   1 
HETATM 29464 O  O2   . PG0 N  4 .   ? 37.32187  -15.71069 13.86424  1.000 99.69353  ?  505 PG0 B O2   1 
HETATM 29465 C  C4   . PG0 N  4 .   ? 37.43390  -15.00165 12.65726  1.000 88.88434  ?  505 PG0 B C4   1 
HETATM 29466 C  C3   . PG0 N  4 .   ? 38.76286  -15.28072 11.99822  1.000 92.26896  ?  505 PG0 B C3   1 
HETATM 29467 O  O1   . PG0 N  4 .   ? 39.76687  -15.52685 12.95418  1.000 100.52784 ?  505 PG0 B O1   1 
HETATM 29468 C  C2   . PG0 N  4 .   ? 40.14097  -14.38891 13.68922  1.000 90.37926  ?  505 PG0 B C2   1 
HETATM 29469 C  C1   . PG0 N  4 .   ? 41.37997  -14.67304 14.49918  1.000 85.01546  ?  505 PG0 B C1   1 
HETATM 29470 O  OTT  . PG0 N  4 .   ? 41.50707  -13.70410 15.51622  1.000 72.45342  ?  505 PG0 B OTT  1 
HETATM 29471 H  H51  . PG0 N  4 .   ? 35.34885  -15.97254 13.80227  1.000 80.19000  ?  505 PG0 B H51  1 
HETATM 29472 H  H52  . PG0 N  4 .   ? 35.78297  -14.74561 14.67632  1.000 80.19000  ?  505 PG0 B H52  1 
HETATM 29473 H  H53  . PG0 N  4 .   ? 36.01087  -16.20865 15.20925  1.000 80.19000  ?  505 PG0 B H53  1 
HETATM 29474 H  H41  . PG0 N  4 .   ? 37.33098  -14.04965 12.80431  1.000 88.89000  ?  505 PG0 B H41  1 
HETATM 29475 H  H42  . PG0 N  4 .   ? 36.73586  -15.26157 12.03627  1.000 88.89000  ?  505 PG0 B H42  1 
HETATM 29476 H  H31  . PG0 N  4 .   ? 38.98691  -14.51372 11.44825  1.000 92.27000  ?  505 PG0 B H31  1 
HETATM 29477 H  H32  . PG0 N  4 .   ? 38.67279  -16.03369 11.39419  1.000 92.27000  ?  505 PG0 B H32  1 
HETATM 29478 H  H21  . PG0 N  4 .   ? 40.29702  -13.63089 13.10425  1.000 90.38000  ?  505 PG0 B H21  1 
HETATM 29479 H  H22  . PG0 N  4 .   ? 39.43901  -14.12588 14.30425  1.000 90.38000  ?  505 PG0 B H22  1 
HETATM 29480 H  H11  . PG0 N  4 .   ? 41.29391  -15.56905 14.85914  1.000 85.01000  ?  505 PG0 B H11  1 
HETATM 29481 H  H12  . PG0 N  4 .   ? 42.15096  -14.68008 13.91016  1.000 85.01000  ?  505 PG0 B H12  1 
HETATM 29482 H  HTT  . PG0 N  4 .   ? 42.33108  -13.63117 15.71120  1.000 72.45000  ?  505 PG0 B HTT  1 
HETATM 29483 ZN ZN   . ZN  O  2 .   ? 43.29500  18.27700  51.39400  1.000 75.66000  ?  501 ZN  C ZN   1 
HETATM 29484 ZN ZN   . ZN  P  2 .   ? 81.52100  17.40200  64.89100  0.720 73.57000  ?  502 ZN  C ZN   1 
HETATM 29485 S  S    . SO4 Q  3 .   ? 25.64661  -9.92406  65.09579  1.000 91.20830  ?  503 SO4 C S    1 
HETATM 29486 O  O1   . SO4 Q  3 .   ? 25.72157  -9.90700  63.63578  1.000 91.80311  ?  503 SO4 C O1   1 
HETATM 29487 O  O2   . SO4 Q  3 .   ? 24.25161  -10.07597 65.50081  1.000 84.51276  ?  503 SO4 C O2   1 
HETATM 29488 O  O3   . SO4 Q  3 .   ? 26.42853  -11.04414 65.61772  1.000 89.29755  ?  503 SO4 C O3   1 
HETATM 29489 O  O4   . SO4 Q  3 .   ? 26.18172  -8.67213  65.62883  1.000 85.11284  ?  503 SO4 C O4   1 
HETATM 29490 S  S    . SO4 R  3 .   ? 28.63964  -15.06006 82.34048  1.000 164.84608 ?  504 SO4 C S    1 
HETATM 29491 O  O1   . SO4 R  3 .   ? 27.98372  -13.85699 81.82855  1.000 128.54699 ?  504 SO4 C O1   1 
HETATM 29492 O  O2   . SO4 R  3 .   ? 28.60053  -16.11201 81.32444  1.000 130.10244 ?  504 SO4 C O2   1 
HETATM 29493 O  O3   . SO4 R  3 .   ? 30.03067  -14.75319 82.67246  1.000 133.11333 ?  504 SO4 C O3   1 
HETATM 29494 O  O4   . SO4 R  3 .   ? 27.94263  -15.52606 83.53848  1.000 135.34254 ?  504 SO4 C O4   1 
HETATM 29495 S  S    . SO4 S  3 .   ? 7.29566   -6.85528  57.46638  1.000 171.05998 ?  505 SO4 C S    1 
HETATM 29496 O  O1   . SO4 S  3 .   ? 7.50064   -7.53335  58.74635  1.000 121.26717 ?  505 SO4 C O1   1 
HETATM 29497 O  O2   . SO4 S  3 .   ? 7.57756   -7.78625  56.37533  1.000 140.90900 ?  505 SO4 C O2   1 
HETATM 29498 O  O3   . SO4 S  3 .   ? 5.90969   -6.39716  57.36944  1.000 137.48227 ?  505 SO4 C O3   1 
HETATM 29499 O  O4   . SO4 S  3 .   ? 8.19875   -5.70934  57.36941  1.000 121.61985 ?  505 SO4 C O4   1 
HETATM 29500 ZN ZN   . ZN  T  2 .   ? 77.75200  11.86700  14.31200  1.000 71.26000  ?  501 ZN  D ZN   1 
HETATM 29501 S  S    . SO4 U  3 .   ? 39.32878  -24.41812 -2.63120  1.000 112.23451 ?  502 SO4 D S    1 
HETATM 29502 O  O1   . SO4 U  3 .   ? 40.76276  -24.62122 -2.83325  1.000 80.59914  ?  502 SO4 D O1   1 
HETATM 29503 O  O2   . SO4 U  3 .   ? 38.58770  -25.00701 -3.74721  1.000 81.88613  ?  502 SO4 D O2   1 
HETATM 29504 O  O3   . SO4 U  3 .   ? 38.92476  -25.05414 -1.37722  1.000 92.00314  ?  502 SO4 D O3   1 
HETATM 29505 O  O4   . SO4 U  3 .   ? 39.04789  -22.98410 -2.57413  1.000 86.81041  ?  502 SO4 D O4   1 
HETATM 29506 S  S    . SO4 V  3 .   ? 65.67921  20.79902  -7.33985  1.000 106.28116 ?  503 SO4 D S    1 
HETATM 29507 O  O1   . SO4 V  3 .   ? 66.62614  20.13899  -8.23690  1.000 79.96222  ?  503 SO4 D O1   1 
HETATM 29508 O  O2   . SO4 V  3 .   ? 64.42215  20.05012  -7.34385  1.000 79.31740  ?  503 SO4 D O2   1 
HETATM 29509 O  O3   . SO4 V  3 .   ? 66.22025  20.83392  -5.98186  1.000 76.51444  ?  503 SO4 D O3   1 
HETATM 29510 O  O4   . SO4 V  3 .   ? 65.44931  22.16906  -7.79778  1.000 68.33714  ?  503 SO4 D O4   1 
HETATM 29511 C  C5   . PG0 W  4 .   ? 34.89732  -42.05964 -5.42388  1.000 98.98292  ?  504 PG0 D C5   1 
HETATM 29512 O  O2   . PG0 W  4 .   ? 33.68530  -42.54757 -4.89287  1.000 100.81998 ?  504 PG0 D O2   1 
HETATM 29513 C  C4   . PG0 W  4 .   ? 33.03639  -41.64156 -4.03481  1.000 99.86197  ?  504 PG0 D C4   1 
HETATM 29514 C  C3   . PG0 W  4 .   ? 33.38140  -41.94865 -2.59883  1.000 92.36634  ?  504 PG0 D C3   1 
HETATM 29515 O  O1   . PG0 W  4 .   ? 34.31349  -41.01775 -2.10982  1.000 92.96904  ?  504 PG0 D O1   1 
HETATM 29516 H  H51  . PG0 W  4 .   ? 35.55926  -42.76069 -5.52793  1.000 98.98000  ?  504 PG0 D H51  1 
HETATM 29517 H  H52  . PG0 W  4 .   ? 35.28739  -41.35970 -4.87886  1.000 98.98000  ?  504 PG0 D H52  1 
HETATM 29518 H  H53  . PG0 W  4 .   ? 34.70933  -41.68959 -6.30086  1.000 98.98000  ?  504 PG0 D H53  1 
HETATM 29519 H  H41  . PG0 W  4 .   ? 32.07538  -41.68548 -4.15579  1.000 99.86000  ?  504 PG0 D H41  1 
HETATM 29520 H  H42  . PG0 W  4 .   ? 33.29746  -40.72557 -4.21878  1.000 99.86000  ?  504 PG0 D H42  1 
HETATM 29521 H  H31  . PG0 W  4 .   ? 33.73033  -42.85268 -2.56388  1.000 92.37000  ?  504 PG0 D H31  1 
HETATM 29522 H  H32  . PG0 W  4 .   ? 32.57442  -41.94061 -2.06081  1.000 92.37000  ?  504 PG0 D H32  1 
HETATM 29523 ZN ZN   . ZN  X  2 .   ? 65.21100  -43.94300 64.31500  1.000 74.54000  ?  501 ZN  E ZN   1 
HETATM 29524 ZN ZN   . ZN  Y  2 .   ? 101.58100 -38.55800 49.00700  0.520 85.77000  ?  502 ZN  E ZN   1 
HETATM 29525 ZN ZN   . ZN  Z  2 .   ? 40.74200  -38.14900 64.93000  0.570 82.13000  ?  503 ZN  E ZN   1 
HETATM 29526 S  S    . SO4 AA 3 .   ? 45.71835  -12.04947 61.42819  1.000 142.15652 ?  504 SO4 E S    1 
HETATM 29527 O  O1   . SO4 AA 3 .   ? 47.08432  -12.29756 60.96914  1.000 109.83949 ?  504 SO4 E O1   1 
HETATM 29528 O  O2   . SO4 AA 3 .   ? 44.83033  -11.95235 60.27122  1.000 104.47305 ?  504 SO4 E O2   1 
HETATM 29529 O  O3   . SO4 AA 3 .   ? 45.29829  -13.14848 62.29815  1.000 113.85839 ?  504 SO4 E O3   1 
HETATM 29530 O  O4   . SO4 AA 3 .   ? 45.66047  -10.79350 62.17425  1.000 122.72524 ?  504 SO4 E O4   1 
HETATM 29531 C  C5   . PG0 BA 4 .   ? 60.20017  -19.89460 38.78748  1.000 96.45367  ?  505 PG0 E C5   1 
HETATM 29532 O  O2   . PG0 BA 4 .   ? 59.82006  -21.15155 38.27943  1.000 108.84989 ?  505 PG0 E O2   1 
HETATM 29533 C  C4   . PG0 BA 4 .   ? 59.19702  -21.95954 39.24441  1.000 110.65537 ?  505 PG0 E C4   1 
HETATM 29534 C  C3   . PG0 BA 4 .   ? 59.54690  -23.40856 39.02034  1.000 100.65417 ?  505 PG0 E C3   1 
HETATM 29535 O  O1   . PG0 BA 4 .   ? 59.54684  -23.70150 37.64632  1.000 104.53622 ?  505 PG0 E O1   1 
HETATM 29536 H  H51  . PG0 BA 4 .   ? 59.51721  -19.50657 39.35651  1.000 96.45000  ?  505 PG0 E H51  1 
HETATM 29537 H  H52  . PG0 BA 4 .   ? 60.38920  -19.25959 38.07950  1.000 96.45000  ?  505 PG0 E H52  1 
HETATM 29538 H  H53  . PG0 BA 4 .   ? 61.00717  -20.01369 39.31145  1.000 96.45000  ?  505 PG0 E H53  1 
HETATM 29539 H  H41  . PG0 BA 4 .   ? 58.23403  -21.84647 39.21744  1.000 110.66000 ?  505 PG0 E H41  1 
HETATM 29540 H  H42  . PG0 BA 4 .   ? 59.48006  -21.71861 40.13941  1.000 110.66000 ?  505 PG0 E H42  1 
HETATM 29541 H  H31  . PG0 BA 4 .   ? 60.41890  -23.57165 39.41331  1.000 100.65000 ?  505 PG0 E H31  1 
HETATM 29542 H  H32  . PG0 BA 4 .   ? 58.91887  -23.97453 39.49533  1.000 100.65000 ?  505 PG0 E H32  1 
HETATM 29543 O  O    . HOH CA 5 .   ? 5.38116   16.18921  4.95945   1.000 66.53956  ?  601 HOH A O    1 
HETATM 29544 O  O    . HOH CA 5 .   ? 9.90615   18.77323  -3.44054  1.000 64.57353  ?  602 HOH A O    1 
HETATM 29545 O  O    . HOH CA 5 .   ? 30.20233  50.44741  24.17636  1.000 78.94104  ?  603 HOH A O    1 
HETATM 29546 O  O    . HOH CA 5 .   ? 4.07200   25.34209  10.04890  1.000 62.91807  ?  604 HOH A O    1 
HETATM 29547 O  O    . HOH CA 5 .   ? 41.11950  21.72757  1.26181   1.000 99.63563  ?  605 HOH A O    1 
HETATM 29548 O  O    . HOH CA 5 .   ? -1.21239  25.10540  34.86002  1.000 54.41968  ?  606 HOH A O    1 
HETATM 29549 O  O    . HOH CA 5 .   ? 6.17526   38.59554  18.63943  1.000 56.83313  ?  607 HOH A O    1 
HETATM 29550 O  O    . HOH CA 5 .   ? 19.84439  42.77282  10.65928  1.000 55.86722  ?  608 HOH A O    1 
HETATM 29551 O  O    . HOH CA 5 .   ? 13.59760  46.16642  8.25659   1.000 82.81782  ?  609 HOH A O    1 
HETATM 29552 O  O    . HOH CA 5 .   ? -13.87113 18.75582  25.33305  1.000 52.70632  ?  610 HOH A O    1 
HETATM 29553 O  O    . HOH CA 5 .   ? -8.39369  37.77648  23.33976  1.000 60.67306  ?  611 HOH A O    1 
HETATM 29554 O  O    . HOH CA 5 .   ? 40.40179  44.55574  21.12484  1.000 73.04823  ?  612 HOH A O    1 
HETATM 29555 O  O    . HOH CA 5 .   ? 8.29858   39.03386  30.08640  1.000 53.28534  ?  613 HOH A O    1 
HETATM 29556 O  O    . HOH CA 5 .   ? -12.81449 40.43985  22.79099  1.000 74.48788  ?  614 HOH A O    1 
HETATM 29557 O  O    . HOH CA 5 .   ? 24.43480  44.55997  21.68924  1.000 59.05708  ?  615 HOH A O    1 
HETATM 29558 O  O    . HOH CA 5 .   ? 15.95922  41.46624  8.04332   1.000 64.39193  ?  616 HOH A O    1 
HETATM 29559 O  O    . HOH CA 5 .   ? 33.76575  18.70328  20.68786  1.000 52.37733  ?  617 HOH A O    1 
HETATM 29560 O  O    . HOH CA 5 .   ? -9.00396  32.83132  27.85956  1.000 56.06462  ?  618 HOH A O    1 
HETATM 29561 O  O    . HOH CA 5 .   ? 4.31917   40.48312  8.98656   1.000 70.10314  ?  619 HOH A O    1 
HETATM 29562 O  O    . HOH CA 5 .   ? 23.33871  36.69691  2.56292   1.000 55.43823  ?  620 HOH A O    1 
HETATM 29563 O  O    . HOH CA 5 .   ? 23.97820  41.90570  5.99614   1.000 60.60463  ?  621 HOH A O    1 
HETATM 29564 O  O    . HOH CA 5 .   ? 10.00388  27.93843  36.80886  1.000 59.98088  ?  622 HOH A O    1 
HETATM 29565 O  O    . HOH CA 5 .   ? 5.53140   22.97294  33.20575  1.000 52.39576  ?  623 HOH A O    1 
HETATM 29566 O  O    . HOH CA 5 .   ? 24.78084  36.91158  7.32789   1.000 51.04033  ?  624 HOH A O    1 
HETATM 29567 O  O    . HOH CA 5 .   ? 28.15579  10.30825  8.86162   1.000 63.07072  ?  625 HOH A O    1 
HETATM 29568 O  O    . HOH CA 5 .   ? -0.78670  21.19237  34.78683  1.000 52.23784  ?  626 HOH A O    1 
HETATM 29569 O  O    . HOH CA 5 .   ? -5.30028  32.95761  14.88947  1.000 54.35389  ?  627 HOH A O    1 
HETATM 29570 O  O    . HOH CA 5 .   ? 23.46079  28.18257  32.46754  1.000 82.95995  ?  628 HOH A O    1 
HETATM 29571 O  O    . HOH CA 5 .   ? 4.46557   42.22164  19.49464  1.000 60.37829  ?  629 HOH A O    1 
HETATM 29572 O  O    . HOH CA 5 .   ? 35.64275  47.29357  10.79108  1.000 65.31309  ?  630 HOH A O    1 
HETATM 29573 O  O    . HOH CA 5 .   ? -8.20581  37.09858  20.59273  1.000 57.51742  ?  631 HOH A O    1 
HETATM 29574 O  O    . HOH CA 5 .   ? 31.47553  18.20378  13.62789  1.000 55.02502  ?  632 HOH A O    1 
HETATM 29575 O  O    . HOH CA 5 .   ? 21.98128  50.93221  20.62659  1.000 73.37722  ?  633 HOH A O    1 
HETATM 29576 O  O    . HOH CA 5 .   ? 20.66608  17.13728  -1.01988  1.000 113.11619 ?  634 HOH A O    1 
HETATM 29577 O  O    . HOH CA 5 .   ? 28.43779  26.46972  -2.15166  1.000 75.47747  ?  635 HOH A O    1 
HETATM 29578 O  O    . HOH CA 5 .   ? 5.44482   43.69431  25.06968  1.000 73.46407  ?  636 HOH A O    1 
HETATM 29579 O  O    . HOH CA 5 .   ? 46.98333  40.10243  16.58248  1.000 57.84904  ?  637 HOH A O    1 
HETATM 29580 O  O    . HOH CA 5 .   ? 19.13479  33.96572  14.30290  1.000 40.73383  ?  638 HOH A O    1 
HETATM 29581 O  O    . HOH CA 5 .   ? 8.00308   17.40153  38.16444  1.000 67.64495  ?  639 HOH A O    1 
HETATM 29582 O  O    . HOH CA 5 .   ? 17.15808  19.87816  30.23233  1.000 55.09082  ?  640 HOH A O    1 
HETATM 29583 O  O    . HOH CA 5 .   ? 10.72074  21.60952  11.13556  1.000 52.46155  ?  641 HOH A O    1 
HETATM 29584 O  O    . HOH CA 5 .   ? 26.28068  55.19675  23.29467  1.000 80.34911  ?  642 HOH A O    1 
HETATM 29585 O  O    . HOH CA 5 .   ? 46.47177  33.31450  15.76019  1.000 53.86962  ?  643 HOH A O    1 
HETATM 29586 O  O    . HOH CA 5 .   ? 25.43340  16.62827  13.23397  1.000 51.81937  ?  644 HOH A O    1 
HETATM 29587 O  O    . HOH CA 5 .   ? -5.60547  39.58412  26.31577  1.000 61.42842  ?  645 HOH A O    1 
HETATM 29588 O  O    . HOH CA 5 .   ? 5.04717   27.15798  10.81595  1.000 52.37470  ?  646 HOH A O    1 
HETATM 29589 O  O    . HOH CA 5 .   ? 25.14671  38.55602  -3.21204  1.000 59.81243  ?  647 HOH A O    1 
HETATM 29590 O  O    . HOH CA 5 .   ? 12.79370  22.51955  6.76055   1.000 51.45617  ?  648 HOH A O    1 
HETATM 29591 O  O    . HOH CA 5 .   ? 27.68659  18.05695  16.44698  1.000 47.70835  ?  649 HOH A O    1 
HETATM 29592 O  O    . HOH CA 5 .   ? -5.99102  19.64413  26.92689  1.000 52.11151  ?  650 HOH A O    1 
HETATM 29593 O  O    . HOH CA 5 .   ? 43.30122  41.95017  6.36766   1.000 54.15123  ?  651 HOH A O    1 
HETATM 29594 O  O    . HOH CA 5 .   ? 10.30188  26.72302  0.59880   1.000 51.64303  ?  652 HOH A O    1 
HETATM 29595 O  O    . HOH CA 5 .   ? 18.13436  18.43316  6.00924   1.000 49.56647  ?  653 HOH A O    1 
HETATM 29596 O  O    . HOH CA 5 .   ? -4.14557  24.30684  30.17305  1.000 54.63023  ?  654 HOH A O    1 
HETATM 29597 O  O    . HOH CA 5 .   ? 6.03742   43.59796  9.36666   1.000 63.94714  ?  655 HOH A O    1 
HETATM 29598 O  O    . HOH CA 5 .   ? 0.77756   32.67338  9.35930   1.000 53.42746  ?  656 HOH A O    1 
HETATM 29599 O  O    . HOH CA 5 .   ? 33.10998  40.00213  2.89782   1.000 62.73384  ?  657 HOH A O    1 
HETATM 29600 O  O    . HOH CA 5 .   ? 24.41353  16.54010  18.74000  1.000 67.33439  ?  658 HOH A O    1 
HETATM 29601 O  O    . HOH CA 5 .   ? 22.61072  42.64099  24.35720  1.000 53.62222  ?  659 HOH A O    1 
HETATM 29602 O  O    . HOH CA 5 .   ? 40.01272  21.05417  12.23781  1.000 61.26261  ?  660 HOH A O    1 
HETATM 29603 O  O    . HOH CA 5 .   ? -3.26790  31.17452  35.65634  1.000 68.85562  ?  661 HOH A O    1 
HETATM 29604 O  O    . HOH CA 5 .   ? -23.54239 20.07122  10.77335  1.000 68.16607  ?  662 HOH A O    1 
HETATM 29605 O  O    . HOH CA 5 .   ? 8.72805   40.76801  3.52147   1.000 77.44350  ?  663 HOH A O    1 
HETATM 29606 O  O    . HOH CA 5 .   ? 12.11875  24.76605  41.68367  1.000 71.63227  ?  664 HOH A O    1 
HETATM 29607 O  O    . HOH CA 5 .   ? 27.48643  51.44858  24.95947  1.000 87.35258  ?  665 HOH A O    1 
HETATM 29608 O  O    . HOH CA 5 .   ? 45.27503  40.78419  2.53855   1.000 60.14932  ?  666 HOH A O    1 
HETATM 29609 O  O    . HOH CA 5 .   ? 11.95031  12.03084  24.10411  1.000 63.77607  ?  667 HOH A O    1 
HETATM 29610 O  O    . HOH CA 5 .   ? 4.72312   38.67492  12.64647  1.000 63.77870  ?  668 HOH A O    1 
HETATM 29611 O  O    . HOH CA 5 .   ? 18.01626  21.32198  32.75737  1.000 80.41227  ?  669 HOH A O    1 
HETATM 29612 O  O    . HOH CA 5 .   ? 25.30169  19.56317  15.70411  1.000 47.02932  ?  670 HOH A O    1 
HETATM 29613 O  O    . HOH CA 5 .   ? 41.12806  41.34554  1.92668   1.000 53.06689  ?  671 HOH A O    1 
HETATM 29614 O  O    . HOH CA 5 .   ? 21.82745  37.55483  29.37500  1.000 48.36106  ?  672 HOH A O    1 
HETATM 29615 O  O    . HOH CA 5 .   ? 0.62143   11.76448  29.77538  1.000 61.49685  ?  673 HOH A O    1 
HETATM 29616 O  O    . HOH CA 5 .   ? 45.33121  26.81668  13.77993  1.000 62.19167  ?  674 HOH A O    1 
HETATM 29617 O  O    . HOH CA 5 .   ? 44.12668  45.70081  12.94680  1.000 59.87560  ?  675 HOH A O    1 
HETATM 29618 O  O    . HOH CA 5 .   ? 8.54586   15.92668  33.75036  1.000 59.08340  ?  676 HOH A O    1 
HETATM 29619 O  O    . HOH CA 5 .   ? -5.36156  29.54564  14.23532  1.000 56.50941  ?  677 HOH A O    1 
HETATM 29620 O  O    . HOH CA 5 .   ? 31.33457  16.25444  21.35581  1.000 63.64710  ?  678 HOH A O    1 
HETATM 29621 O  O    . HOH CA 5 .   ? 31.58008  39.27696  9.39483   1.000 51.91412  ?  679 HOH A O    1 
HETATM 29622 O  O    . HOH CA 5 .   ? -26.44500 22.20600  19.73100  1.000 63.07335  ?  680 HOH A O    1 
HETATM 29623 O  O    . HOH CA 5 .   ? 17.36222  27.52897  11.71666  1.000 40.83911  ?  681 HOH A O    1 
HETATM 29624 O  O    . HOH CA 5 .   ? -1.71057  18.64463  7.98174   1.000 57.67270  ?  682 HOH A O    1 
HETATM 29625 O  O    . HOH CA 5 .   ? 14.57202  29.46582  -2.39818  1.000 72.89032  ?  683 HOH A O    1 
HETATM 29626 O  O    . HOH CA 5 .   ? 24.06299  47.29606  20.35137  1.000 56.84892  ?  684 HOH A O    1 
HETATM 29627 O  O    . HOH CA 5 .   ? 14.60940  23.04623  33.27153  1.000 58.84916  ?  685 HOH A O    1 
HETATM 29628 O  O    . HOH CA 5 .   ? 47.09016  39.04857  13.23043  1.000 60.40724  ?  686 HOH A O    1 
HETATM 29629 O  O    . HOH CA 5 .   ? -1.91754  24.16858  31.90099  1.000 53.51694  ?  687 HOH A O    1 
HETATM 29630 O  O    . HOH CA 5 .   ? -12.77699 22.39498  19.73919  1.000 51.61672  ?  688 HOH A O    1 
HETATM 29631 O  O    . HOH CA 5 .   ? -1.17875  21.61555  31.45886  1.000 49.14537  ?  689 HOH A O    1 
HETATM 29632 O  O    . HOH CA 5 .   ? -12.70462 24.41961  27.81727  1.000 62.02849  ?  690 HOH A O    1 
HETATM 29633 O  O    . HOH CA 5 .   ? -4.41389  19.97281  31.19987  1.000 68.81088  ?  691 HOH A O    1 
HETATM 29634 O  O    . HOH CA 5 .   ? 18.24359  18.08670  16.21922  1.000 44.61588  ?  692 HOH A O    1 
HETATM 29635 O  O    . HOH CA 5 .   ? 2.63688   26.08274  42.74096  1.000 62.66541  ?  693 HOH A O    1 
HETATM 29636 O  O    . HOH CA 5 .   ? 12.31491  23.33733  12.58660  1.000 47.05827  ?  694 HOH A O    1 
HETATM 29637 O  O    . HOH CA 5 .   ? 32.12285  25.57919  3.08121   1.000 54.69077  ?  695 HOH A O    1 
HETATM 29638 O  O    . HOH CA 5 .   ? 26.59889  43.36448  28.84814  1.000 60.30723  ?  696 HOH A O    1 
HETATM 29639 O  O    . HOH CA 5 .   ? -10.48631 27.24227  31.70734  1.000 58.76231  ?  697 HOH A O    1 
HETATM 29640 O  O    . HOH CA 5 .   ? 41.20521  23.84059  23.07290  1.000 60.91520  ?  698 HOH A O    1 
HETATM 29641 O  O    . HOH CA 5 .   ? 37.06826  33.10312  -4.07358  1.000 56.02514  ?  699 HOH A O    1 
HETATM 29642 O  O    . HOH CA 5 .   ? 40.67753  28.42670  21.44312  1.000 59.87560  ?  700 HOH A O    1 
HETATM 29643 O  O    . HOH CA 5 .   ? 20.02981  27.44570  35.50759  1.000 90.93196  ?  701 HOH A O    1 
HETATM 29644 O  O    . HOH CA 5 .   ? 12.20974  43.40889  22.54850  1.000 53.30639  ?  702 HOH A O    1 
HETATM 29645 O  O    . HOH CA 5 .   ? 38.08060  45.68742  10.05395  1.000 59.88086  ?  703 HOH A O    1 
HETATM 29646 O  O    . HOH CA 5 .   ? 48.13771  35.90285  5.05827   1.000 60.75728  ?  704 HOH A O    1 
HETATM 29647 O  O    . HOH CA 5 .   ? -9.69450  37.70323  31.18479  1.000 62.32326  ?  705 HOH A O    1 
HETATM 29648 O  O    . HOH CA 5 .   ? 43.18548  41.35463  18.71963  1.000 68.09764  ?  706 HOH A O    1 
HETATM 29649 O  O    . HOH CA 5 .   ? 25.03605  39.03849  8.90698   1.000 47.35568  ?  707 HOH A O    1 
HETATM 29650 O  O    . HOH CA 5 .   ? -3.46006  34.54330  18.46049  1.000 58.86758  ?  708 HOH A O    1 
HETATM 29651 O  O    . HOH CA 5 .   ? -2.78080  13.57642  14.71854  1.000 64.22349  ?  709 HOH A O    1 
HETATM 29652 O  O    . HOH CA 5 .   ? 28.92240  16.47696  13.92088  1.000 54.39336  ?  710 HOH A O    1 
HETATM 29653 O  O    . HOH CA 5 .   ? 12.44224  41.30346  9.46040   1.000 65.99475  ?  711 HOH A O    1 
HETATM 29654 O  O    . HOH CA 5 .   ? 18.64508  32.99510  29.07587  1.000 54.35652  ?  712 HOH A O    1 
HETATM 29655 O  O    . HOH CA 5 .   ? 30.14398  49.38088  13.64532  1.000 57.53321  ?  713 HOH A O    1 
HETATM 29656 O  O    . HOH CA 5 .   ? 17.07054  30.52884  15.03280  1.000 40.77331  ?  714 HOH A O    1 
HETATM 29657 O  O    . HOH CA 5 .   ? 18.71174  42.84329  24.49231  1.000 53.42483  ?  715 HOH A O    1 
HETATM 29658 O  O    . HOH CA 5 .   ? 42.33480  20.92283  15.76374  1.000 51.77989  ?  716 HOH A O    1 
HETATM 29659 O  O    . HOH CA 5 .   ? 18.17234  17.31904  8.77519   1.000 46.02131  ?  717 HOH A O    1 
HETATM 29660 O  O    . HOH CA 5 .   ? 20.07650  22.02327  0.20135   1.000 62.65488  ?  718 HOH A O    1 
HETATM 29661 O  O    . HOH CA 5 .   ? 27.64433  23.81645  27.72324  1.000 53.57221  ?  719 HOH A O    1 
HETATM 29662 O  O    . HOH CA 5 .   ? 27.26810  11.00387  19.03168  1.000 70.45318  ?  720 HOH A O    1 
HETATM 29663 O  O    . HOH CA 5 .   ? 10.01867  36.20195  2.62823   1.000 65.42363  ?  721 HOH A O    1 
HETATM 29664 O  O    . HOH CA 5 .   ? 23.77699  31.50064  30.13768  1.000 57.17791  ?  722 HOH A O    1 
HETATM 29665 O  O    . HOH CA 5 .   ? 11.58002  29.31324  38.35588  1.000 57.97537  ?  723 HOH A O    1 
HETATM 29666 O  O    . HOH CA 5 .   ? -3.04016  34.16040  15.63647  1.000 55.45928  ?  724 HOH A O    1 
HETATM 29667 O  O    . HOH CA 5 .   ? -5.15899  42.30461  36.94188  1.000 72.20603  ?  725 HOH A O    1 
HETATM 29668 O  O    . HOH CA 5 .   ? 13.50793  45.85879  22.58357  1.000 56.62258  ?  726 HOH A O    1 
HETATM 29669 O  O    . HOH CA 5 .   ? 19.56592  31.69813  26.67579  1.000 47.96628  ?  727 HOH A O    1 
HETATM 29670 O  O    . HOH CA 5 .   ? 13.58270  42.26770  24.53441  1.000 56.38308  ?  728 HOH A O    1 
HETATM 29671 O  O    . HOH CA 5 .   ? 11.87026  32.18119  38.90501  1.000 55.96197  ?  729 HOH A O    1 
HETATM 29672 O  O    . HOH CA 5 .   ? 44.53624  28.09988  10.65501  1.000 58.05959  ?  730 HOH A O    1 
HETATM 29673 O  O    . HOH CA 5 .   ? 44.10283  39.28842  -0.69548  1.000 54.49074  ?  731 HOH A O    1 
HETATM 29674 O  O    . HOH CA 5 .   ? 9.45857   44.45554  12.75461  1.000 60.03615  ?  732 HOH A O    1 
HETATM 29675 O  O    . HOH CA 5 .   ? 5.31370   41.84027  26.24560  1.000 56.54099  ?  733 HOH A O    1 
HETATM 29676 O  O    . HOH CA 5 .   ? 27.24803  32.44643  28.93263  1.000 56.43045  ?  734 HOH A O    1 
HETATM 29677 O  O    . HOH CA 5 .   ? 14.91521  12.40783  19.09205  1.000 53.68538  ?  735 HOH A O    1 
HETATM 29678 O  O    . HOH CA 5 .   ? 30.94774  29.26122  27.01240  1.000 56.02251  ?  736 HOH A O    1 
HETATM 29679 O  O    . HOH CA 5 .   ? 15.12173  25.88879  -2.81836  1.000 65.95001  ?  737 HOH A O    1 
HETATM 29680 O  O    . HOH CA 5 .   ? 19.15340  15.83765  15.75010  1.000 45.41071  ?  738 HOH A O    1 
HETATM 29681 O  O    . HOH CA 5 .   ? 30.93524  16.72113  6.53084   1.000 59.17552  ?  739 HOH A O    1 
HETATM 29682 O  O    . HOH CA 5 .   ? 22.21381  35.50164  10.51089  1.000 45.79760  ?  740 HOH A O    1 
HETATM 29683 O  O    . HOH CA 5 .   ? 3.75780   37.94368  42.31446  1.000 65.49733  ?  741 HOH A O    1 
HETATM 29684 O  O    . HOH CA 5 .   ? -8.36690  20.76026  28.15500  1.000 57.73061  ?  742 HOH A O    1 
HETATM 29685 O  O    . HOH CA 5 .   ? 21.32777  29.73898  27.02866  1.000 58.10960  ?  743 HOH A O    1 
HETATM 29686 O  O    . HOH CA 5 .   ? 33.74957  45.47578  9.42505   1.000 63.68395  ?  744 HOH A O    1 
HETATM 29687 O  O    . HOH CA 5 .   ? 18.59693  18.94017  27.38625  1.000 58.99655  ?  745 HOH A O    1 
HETATM 29688 O  O    . HOH CA 5 .   ? 7.94668   24.33623  0.06975   1.000 54.64339  ?  746 HOH A O    1 
HETATM 29689 O  O    . HOH CA 5 .   ? 22.09408  48.47821  20.44348  1.000 60.50462  ?  747 HOH A O    1 
HETATM 29690 O  O    . HOH CA 5 .   ? 4.06352   37.64511  31.90944  1.000 54.90658  ?  748 HOH A O    1 
HETATM 29691 O  O    . HOH CA 5 .   ? -13.37347 27.65285  23.67443  1.000 55.63562  ?  749 HOH A O    1 
HETATM 29692 O  O    . HOH CA 5 .   ? 38.02325  16.11648  8.77264   1.000 61.02837  ?  750 HOH A O    1 
HETATM 29693 O  O    . HOH CA 5 .   ? 18.29017  40.46601  9.17521   1.000 58.77810  ?  751 HOH A O    1 
HETATM 29694 O  O    . HOH CA 5 .   ? 37.37487  40.46404  -2.66026  1.000 61.87584  ?  752 HOH A O    1 
HETATM 29695 O  O    . HOH CA 5 .   ? -3.46327  44.75733  18.00595  1.000 61.31261  ?  753 HOH A O    1 
HETATM 29696 O  O    . HOH CA 5 .   ? -15.53989 23.59120  19.70631  1.000 55.46718  ?  754 HOH A O    1 
HETATM 29697 O  O    . HOH CA 5 .   ? 15.96171  42.85756  23.39838  1.000 51.80621  ?  755 HOH A O    1 
HETATM 29698 O  O    . HOH CA 5 .   ? -5.75126  21.79483  10.68898  1.000 49.48488  ?  756 HOH A O    1 
HETATM 29699 O  O    . HOH CA 5 .   ? -15.50555 39.48703  23.43901  1.000 68.54243  ?  757 HOH A O    1 
HETATM 29700 O  O    . HOH CA 5 .   ? 48.29596  37.85267  8.85435   1.000 57.41741  ?  758 HOH A O    1 
HETATM 29701 O  O    . HOH CA 5 .   ? 20.35361  41.17016  24.63919  1.000 54.85131  ?  759 HOH A O    1 
HETATM 29702 O  O    . HOH CA 5 .   ? 20.51168  41.21802  27.39419  1.000 51.24035  ?  760 HOH A O    1 
HETATM 29703 O  O    . HOH CA 5 .   ? 14.94155  38.66134  30.10222  1.000 66.30269  ?  761 HOH A O    1 
HETATM 29704 O  O    . HOH CA 5 .   ? 10.31935  20.60531  38.97853  1.000 62.02059  ?  762 HOH A O    1 
HETATM 29705 O  O    . HOH CA 5 .   ? -9.13284  45.91916  31.60314  1.000 77.55404  ?  763 HOH A O    1 
HETATM 29706 O  O    . HOH CA 5 .   ? -7.82437  20.27697  11.11797  1.000 57.80167  ?  764 HOH A O    1 
HETATM 29707 O  O    . HOH CA 5 .   ? -10.66049 43.48510  13.20307  1.000 88.06056  ?  765 HOH A O    1 
HETATM 29708 O  O    . HOH CA 5 .   ? 14.30918  20.87434  31.25644  1.000 54.33020  ?  766 HOH A O    1 
HETATM 29709 O  O    . HOH CA 5 .   ? 31.27365  46.55299  9.12716   1.000 80.02802  ?  767 HOH A O    1 
HETATM 29710 O  O    . HOH CA 5 .   ? 26.63374  47.43632  9.94532   1.000 64.39719  ?  768 HOH A O    1 
HETATM 29711 O  O    . HOH CA 5 .   ? -11.62170 37.82377  22.48684  1.000 65.32099  ?  769 HOH A O    1 
HETATM 29712 O  O    . HOH CA 5 .   ? 23.22517  42.16487  3.67617   1.000 58.24909  ?  770 HOH A O    1 
HETATM 29713 O  O    . HOH CA 5 .   ? -16.63052 27.04710  23.83249  1.000 68.68455  ?  771 HOH A O    1 
HETATM 29714 O  O    . HOH CA 5 .   ? 33.50623  15.38377  10.28172  1.000 55.47244  ?  772 HOH A O    1 
HETATM 29715 O  O    . HOH CA 5 .   ? -12.72515 21.07908  17.40613  1.000 61.78899  ?  773 HOH A O    1 
HETATM 29716 O  O    . HOH CA 5 .   ? 10.98268  21.64560  8.71656   1.000 65.13149  ?  774 HOH A O    1 
HETATM 29717 O  O    . HOH CA 5 .   ? 45.78966  31.26947  17.67412  1.000 54.18018  ?  775 HOH A O    1 
HETATM 29718 O  O    . HOH CA 5 .   ? 5.62798   16.43476  37.10746  1.000 67.93972  ?  776 HOH A O    1 
HETATM 29719 O  O    . HOH CA 5 .   ? -5.12283  31.33657  37.81739  1.000 62.07850  ?  777 HOH A O    1 
HETATM 29720 O  O    . HOH CA 5 .   ? 4.43730   18.42234  3.79258   1.000 58.89390  ?  778 HOH A O    1 
HETATM 29721 O  O    . HOH CA 5 .   ? -15.55572 24.98509  22.16437  1.000 53.47220  ?  779 HOH A O    1 
HETATM 29722 O  O    . HOH CA 5 .   ? 32.74133  15.78571  12.96675  1.000 53.82751  ?  780 HOH A O    1 
HETATM 29723 O  O    . HOH CA 5 .   ? 45.06523  42.86813  4.19965   1.000 55.34348  ?  781 HOH A O    1 
HETATM 29724 O  O    . HOH CA 5 .   ? -9.56796  32.04925  30.43554  1.000 59.78348  ?  782 HOH A O    1 
HETATM 29725 O  O    . HOH CA 5 .   ? 34.34694  41.17026  -2.41816  1.000 62.88649  ?  783 HOH A O    1 
HETATM 29726 O  O    . HOH CA 5 .   ? 35.45331  44.32696  2.52696   1.000 65.81842  ?  784 HOH A O    1 
HETATM 29727 O  O    . HOH CA 5 .   ? 40.58549  17.51003  14.25263  1.000 46.89773  ?  785 HOH A O    1 
HETATM 29728 O  O    . HOH CA 5 .   ? 41.27369  18.89782  17.87968  1.000 52.58788  ?  786 HOH A O    1 
HETATM 29729 O  O    . HOH CA 5 .   ? 13.99282  43.26357  26.53745  1.000 53.11689  ?  787 HOH A O    1 
HETATM 29730 O  O    . HOH CA 5 .   ? 34.50140  15.32337  17.32969  1.000 50.60344  ?  788 HOH A O    1 
HETATM 29731 O  O    . HOH CA 5 .   ? 33.03514  42.49320  1.40094   1.000 67.59758  ?  789 HOH A O    1 
HETATM 29732 O  O    . HOH CA 5 .   ? 10.84909  29.58299  0.19792   1.000 55.50139  ?  790 HOH A O    1 
HETATM 29733 O  O    . HOH CA 5 .   ? -16.19286 24.61133  17.95637  1.000 51.37984  ?  791 HOH A O    1 
HETATM 29734 O  O    . HOH CA 5 .   ? 12.87184  27.49998  -3.10223  1.000 64.07347  ?  792 HOH A O    1 
HETATM 29735 O  O    . HOH CA 5 .   ? 9.91081   26.73817  -2.02519  1.000 59.24921  ?  793 HOH A O    1 
HETATM 29736 O  O    . HOH CA 5 .   ? 43.37668  46.57398  10.41786  1.000 67.10541  ?  794 HOH A O    1 
HETATM 29737 O  O    . HOH DA 5 .   ? 16.20883  -22.49291 33.59246  1.000 89.12911  ?  601 HOH B O    1 
HETATM 29738 O  O    . HOH DA 5 .   ? 41.28793  1.15469   43.15489  1.000 112.03449 ?  602 HOH B O    1 
HETATM 29739 O  O    . HOH DA 5 .   ? 29.70280  -22.96399 33.84410  1.000 92.36634  ?  603 HOH B O    1 
HETATM 29740 O  O    . HOH DA 5 .   ? 57.16089  18.35614  27.59326  1.000 58.22014  ?  604 HOH B O    1 
HETATM 29741 O  O    . HOH DA 5 .   ? 47.63891  12.44080  6.93623   1.000 97.93806  ?  605 HOH B O    1 
HETATM 29742 O  O    . HOH DA 5 .   ? 32.12440  -13.86896 29.01445  1.000 63.23653  ?  606 HOH B O    1 
HETATM 29743 O  O    . HOH DA 5 .   ? 53.58569  12.64298  37.42109  1.000 66.64220  ?  607 HOH B O    1 
HETATM 29744 O  O    . HOH DA 5 .   ? 49.46849  18.14943  12.16444  1.000 58.44385  ?  608 HOH B O    1 
HETATM 29745 O  O    . HOH DA 5 .   ? 46.05397  18.35587  30.58154  1.000 56.71996  ?  609 HOH B O    1 
HETATM 29746 O  O    . HOH DA 5 .   ? 43.79051  -4.16471  2.89659   1.000 56.90945  ?  610 HOH B O    1 
HETATM 29747 O  O    . HOH DA 5 .   ? 36.10764  0.44852   33.54399  1.000 68.99511  ?  611 HOH B O    1 
HETATM 29748 O  O    . HOH DA 5 .   ? 56.92964  9.83942   44.13888  1.000 74.75633  ?  612 HOH B O    1 
HETATM 29749 O  O    . HOH DA 5 .   ? 35.20655  12.94271  31.03357  1.000 55.59614  ?  613 HOH B O    1 
HETATM 29750 O  O    . HOH DA 5 .   ? 16.73909  -9.87165  4.26801   1.000 66.04739  ?  614 HOH B O    1 
HETATM 29751 O  O    . HOH DA 5 .   ? 52.65393  16.05609  36.47727  1.000 65.50259  ?  615 HOH B O    1 
HETATM 29752 O  O    . HOH DA 5 .   ? 54.45390  -1.50488  10.24144  1.000 57.33582  ?  616 HOH B O    1 
HETATM 29753 O  O    . HOH DA 5 .   ? 26.35598  6.15747   29.54748  1.000 65.94212  ?  617 HOH B O    1 
HETATM 29754 O  O    . HOH DA 5 .   ? 10.22103  -15.22677 18.55993  1.000 81.54925  ?  618 HOH B O    1 
HETATM 29755 O  O    . HOH DA 5 .   ? 56.04451  17.63181  14.52025  1.000 55.95145  ?  619 HOH B O    1 
HETATM 29756 O  O    . HOH DA 5 .   ? 9.69360   -8.29477  19.47326  1.000 71.34013  ?  620 HOH B O    1 
HETATM 29757 O  O    . HOH DA 5 .   ? 51.13493  -0.28350  7.64558   1.000 57.29898  ?  621 HOH B O    1 
HETATM 29758 O  O    . HOH DA 5 .   ? 44.64742  -11.62768 22.99023  1.000 53.76434  ?  622 HOH B O    1 
HETATM 29759 O  O    . HOH DA 5 .   ? 67.31513  8.34230   28.41756  1.000 60.91783  ?  623 HOH B O    1 
HETATM 29760 O  O    . HOH DA 5 .   ? 22.50089  -18.77800 24.32047  1.000 68.48979  ?  624 HOH B O    1 
HETATM 29761 O  O    . HOH DA 5 .   ? 63.65140  -1.55050  30.42321  1.000 61.98375  ?  625 HOH B O    1 
HETATM 29762 O  O    . HOH DA 5 .   ? 50.20339  3.14124   15.14175  1.000 58.04907  ?  626 HOH B O    1 
HETATM 29763 O  O    . HOH DA 5 .   ? 41.90111  19.24406  33.66068  1.000 59.81770  ?  627 HOH B O    1 
HETATM 29764 O  O    . HOH DA 5 .   ? 39.33406  -10.04039 3.52844   1.000 56.61731  ?  628 HOH B O    1 
HETATM 29765 O  O    . HOH DA 5 .   ? 37.71422  0.76519   15.73896  1.000 43.00252  ?  629 HOH B O    1 
HETATM 29766 O  O    . HOH DA 5 .   ? 63.05898  4.75140   33.64350  1.000 57.49110  ?  630 HOH B O    1 
HETATM 29767 O  O    . HOH DA 5 .   ? 50.21893  -6.06423  25.59034  1.000 51.85095  ?  631 HOH B O    1 
HETATM 29768 O  O    . HOH DA 5 .   ? 32.30328  -10.44128 13.38860  1.000 54.78552  ?  632 HOH B O    1 
HETATM 29769 O  O    . HOH DA 5 .   ? 44.93825  -11.78841 16.47022  1.000 55.66194  ?  633 HOH B O    1 
HETATM 29770 O  O    . HOH DA 5 .   ? 41.58581  19.62368  20.34070  1.000 59.15709  ?  634 HOH B O    1 
HETATM 29771 O  O    . HOH DA 5 .   ? 46.68167  12.98261  35.48628  1.000 57.83851  ?  635 HOH B O    1 
HETATM 29772 O  O    . HOH DA 5 .   ? 26.78682  -17.32900 16.76143  1.000 72.76925  ?  636 HOH B O    1 
HETATM 29773 O  O    . HOH DA 5 .   ? 36.67686  -4.95089  19.44473  1.000 41.28916  ?  637 HOH B O    1 
HETATM 29774 O  O    . HOH DA 5 .   ? 13.64263  -20.95613 20.43459  1.000 87.51312  ?  638 HOH B O    1 
HETATM 29775 O  O    . HOH DA 5 .   ? 22.06275  7.98149   14.26867  1.000 58.68335  ?  639 HOH B O    1 
HETATM 29776 O  O    . HOH DA 5 .   ? 35.93715  -8.31804  1.60860   1.000 57.65691  ?  640 HOH B O    1 
HETATM 29777 O  O    . HOH DA 5 .   ? 17.06506  8.74043   24.38383  1.000 66.65799  ?  641 HOH B O    1 
HETATM 29778 O  O    . HOH DA 5 .   ? 60.76841  -2.55443  33.95424  1.000 61.54159  ?  642 HOH B O    1 
HETATM 29779 O  O    . HOH DA 5 .   ? 56.23033  7.16464   40.24478  1.000 66.83696  ?  643 HOH B O    1 
HETATM 29780 O  O    . HOH DA 5 .   ? 57.84735  6.24035   43.94770  1.000 77.92250  ?  644 HOH B O    1 
HETATM 29781 O  O    . HOH DA 5 .   ? 26.10293  9.37803   17.33063  1.000 53.47483  ?  645 HOH B O    1 
HETATM 29782 O  O    . HOH DA 5 .   ? 28.31181  7.87887   16.97351  1.000 50.65344  ?  646 HOH B O    1 
HETATM 29783 O  O    . HOH DA 5 .   ? 37.72251  11.18235  34.63442  1.000 61.79951  ?  647 HOH B O    1 
HETATM 29784 O  O    . HOH DA 5 .   ? 68.46882  6.65552   21.43245  1.000 57.38583  ?  648 HOH B O    1 
HETATM 29785 O  O    . HOH DA 5 .   ? 69.46532  14.45164  17.04778  1.000 63.73133  ?  649 HOH B O    1 
HETATM 29786 O  O    . HOH DA 5 .   ? 36.78720  14.37341  12.45359  1.000 48.72953  ?  650 HOH B O    1 
HETATM 29787 O  O    . HOH DA 5 .   ? 41.83842  5.24014   9.65306   1.000 51.32194  ?  651 HOH B O    1 
HETATM 29788 O  O    . HOH DA 5 .   ? 62.02178  17.09978  27.02208  1.000 56.40413  ?  652 HOH B O    1 
HETATM 29789 O  O    . HOH DA 5 .   ? 38.74636  15.80318  14.25560  1.000 47.97154  ?  653 HOH B O    1 
HETATM 29790 O  O    . HOH DA 5 .   ? 51.20214  -13.62097 17.92798  1.000 65.12360  ?  654 HOH B O    1 
HETATM 29791 O  O    . HOH DA 5 .   ? 41.94660  5.77188   15.35808  1.000 52.47998  ?  655 HOH B O    1 
HETATM 29792 O  O    . HOH DA 5 .   ? 62.83956  11.63634  35.34182  1.000 57.18844  ?  656 HOH B O    1 
HETATM 29793 O  O    . HOH DA 5 .   ? 35.36631  1.55131   17.20905  1.000 45.55546  ?  657 HOH B O    1 
HETATM 29794 O  O    . HOH DA 5 .   ? 31.71304  -9.76272  1.78164   1.000 62.47065  ?  658 HOH B O    1 
HETATM 29795 O  O    . HOH DA 5 .   ? 39.78353  16.90595  17.49663  1.000 52.00360  ?  659 HOH B O    1 
HETATM 29796 O  O    . HOH DA 5 .   ? 53.78017  0.56698   14.54155  1.000 60.37566  ?  660 HOH B O    1 
HETATM 29797 O  O    . HOH DA 5 .   ? 42.67346  8.85871   40.17620  1.000 68.09764  ?  661 HOH B O    1 
HETATM 29798 O  O    . HOH DA 5 .   ? 60.25079  0.94042   38.24540  1.000 64.09453  ?  662 HOH B O    1 
HETATM 29799 O  O    . HOH DA 5 .   ? 30.23839  -3.16808  35.03197  1.000 62.32589  ?  663 HOH B O    1 
HETATM 29800 O  O    . HOH DA 5 .   ? 44.36058  -3.98086  5.16558   1.000 54.49864  ?  664 HOH B O    1 
HETATM 29801 O  O    . HOH DA 5 .   ? 58.27325  -0.77271  22.15038  1.000 53.45641  ?  665 HOH B O    1 
HETATM 29802 O  O    . HOH DA 5 .   ? 10.00795  -2.66863  15.77750  1.000 72.42184  ?  666 HOH B O    1 
HETATM 29803 O  O    . HOH DA 5 .   ? 72.73918  10.93514  22.45754  1.000 65.22887  ?  667 HOH B O    1 
HETATM 29804 O  O    . HOH DA 5 .   ? 25.24167  2.19656   29.45034  1.000 62.86806  ?  668 HOH B O    1 
HETATM 29805 O  O    . HOH DA 5 .   ? 52.96139  -10.07706 16.90910  1.000 55.10398  ?  669 HOH B O    1 
HETATM 29806 O  O    . HOH DA 5 .   ? 50.37361  -1.20279  37.79656  1.000 61.33104  ?  670 HOH B O    1 
HETATM 29807 O  O    . HOH DA 5 .   ? 61.20448  1.76302   22.99142  1.000 57.38846  ?  671 HOH B O    1 
HETATM 29808 O  O    . HOH DA 5 .   ? 20.49856  -3.88295  4.28618   1.000 61.91005  ?  672 HOH B O    1 
HETATM 29809 O  O    . HOH DA 5 .   ? 38.16316  -1.10500  19.34687  1.000 40.22588  ?  673 HOH B O    1 
HETATM 29810 O  O    . HOH DA 5 .   ? 35.87557  7.85470   7.53132   1.000 54.78815  ?  674 HOH B O    1 
HETATM 29811 O  O    . HOH DA 5 .   ? 55.50299  0.10433   48.64649  1.000 76.97239  ?  675 HOH B O    1 
HETATM 29812 O  O    . HOH DA 5 .   ? 34.92302  10.62035  17.11047  1.000 53.94594  ?  676 HOH B O    1 
HETATM 29813 O  O    . HOH DA 5 .   ? 67.99262  3.42847   23.42932  1.000 62.39959  ?  677 HOH B O    1 
HETATM 29814 O  O    . HOH DA 5 .   ? 65.30881  1.82311   36.27332  1.000 59.04919  ?  678 HOH B O    1 
HETATM 29815 O  O    . HOH DA 5 .   ? 43.18666  7.20486   13.43911  1.000 54.04069  ?  679 HOH B O    1 
HETATM 29816 O  O    . HOH DA 5 .   ? 34.97357  0.37273   30.99501  1.000 56.36992  ?  680 HOH B O    1 
HETATM 29817 O  O    . HOH DA 5 .   ? 25.66411  -13.20284 15.26764  1.000 62.26010  ?  681 HOH B O    1 
HETATM 29818 O  O    . HOH DA 5 .   ? 43.57948  17.46082  13.83756  1.000 52.69579  ?  682 HOH B O    1 
HETATM 29819 O  O    . HOH DA 5 .   ? 23.71976  -1.89327  5.84819   1.000 60.48883  ?  683 HOH B O    1 
HETATM 29820 O  O    . HOH DA 5 .   ? 48.51139  4.44954   11.32585  1.000 64.22612  ?  684 HOH B O    1 
HETATM 29821 O  O    . HOH DA 5 .   ? 51.49014  -14.32009 20.27494  1.000 64.65249  ?  685 HOH B O    1 
HETATM 29822 O  O    . HOH DA 5 .   ? 29.44276  -11.39305 35.71262  1.000 70.09261  ?  686 HOH B O    1 
HETATM 29823 O  O    . HOH DA 5 .   ? 62.85484  -8.86647  31.17490  1.000 61.76267  ?  687 HOH B O    1 
HETATM 29824 O  O    . HOH DA 5 .   ? 56.86164  5.22956   18.52468  1.000 47.72151  ?  688 HOH B O    1 
HETATM 29825 O  O    . HOH DA 5 .   ? 43.19350  -13.06391 30.68821  1.000 59.66768  ?  689 HOH B O    1 
HETATM 29826 O  O    . HOH DA 5 .   ? 60.24951  3.35526   19.32351  1.000 63.82344  ?  690 HOH B O    1 
HETATM 29827 O  O    . HOH DA 5 .   ? 42.30828  16.09408  10.21153  1.000 55.24347  ?  691 HOH B O    1 
HETATM 29828 O  O    . HOH DA 5 .   ? 38.20807  -12.11462 10.58137  1.000 70.73216  ?  692 HOH B O    1 
HETATM 29829 O  O    . HOH DA 5 .   ? 54.05663  12.68606  34.68808  1.000 56.63047  ?  693 HOH B O    1 
HETATM 29830 O  O    . HOH DA 5 .   ? 21.08916  11.12426  21.16984  1.000 59.61241  ?  694 HOH B O    1 
HETATM 29831 O  O    . HOH DA 5 .   ? 60.57432  0.41116   20.98337  1.000 58.68862  ?  695 HOH B O    1 
HETATM 29832 O  O    . HOH DA 5 .   ? 51.66708  22.68484  21.42259  1.000 59.31501  ?  696 HOH B O    1 
HETATM 29833 O  O    . HOH DA 5 .   ? 51.77469  -7.25310  20.01825  1.000 52.70632  ?  697 HOH B O    1 
HETATM 29834 O  O    . HOH DA 5 .   ? 58.53075  -10.19614 31.37195  1.000 66.67905  ?  698 HOH B O    1 
HETATM 29835 O  O    . HOH DA 5 .   ? 14.18763  2.89960   25.65064  1.000 67.72128  ?  699 HOH B O    1 
HETATM 29836 O  O    . HOH DA 5 .   ? 59.41993  10.25655  14.41184  1.000 47.23198  ?  700 HOH B O    1 
HETATM 29837 O  O    . HOH DA 5 .   ? 8.80187   -14.67631 10.59899  1.000 67.77918  ?  701 HOH B O    1 
HETATM 29838 O  O    . HOH DA 5 .   ? 39.05320  -12.47995 16.65634  1.000 71.81387  ?  702 HOH B O    1 
HETATM 29839 O  O    . HOH DA 5 .   ? 45.26486  -0.22591  4.71873   1.000 51.94570  ?  703 HOH B O    1 
HETATM 29840 O  O    . HOH DA 5 .   ? 33.46718  12.87951  16.05761  1.000 49.83229  ?  704 HOH B O    1 
HETATM 29841 O  O    . HOH DA 5 .   ? 32.85188  18.16005  27.58386  1.000 68.65823  ?  705 HOH B O    1 
HETATM 29842 O  O    . HOH DA 5 .   ? 38.14216  -12.06376 13.85538  1.000 78.15937  ?  706 HOH B O    1 
HETATM 29843 O  O    . HOH DA 5 .   ? 13.89323  -1.56129  23.63345  1.000 68.35293  ?  707 HOH B O    1 
HETATM 29844 O  O    . HOH DA 5 .   ? 32.17719  -12.17635 15.24052  1.000 50.37446  ?  708 HOH B O    1 
HETATM 29845 O  O    . HOH DA 5 .   ? 44.20667  -10.82397 30.31228  1.000 57.20949  ?  709 HOH B O    1 
HETATM 29846 O  O    . HOH DA 5 .   ? 40.75773  -0.77339  1.03882   1.000 59.80980  ?  710 HOH B O    1 
HETATM 29847 O  O    . HOH DA 5 .   ? 34.96607  2.87497   3.12012   1.000 54.16439  ?  711 HOH B O    1 
HETATM 29848 O  O    . HOH DA 5 .   ? 61.95710  12.33534  14.57687  1.000 55.84880  ?  712 HOH B O    1 
HETATM 29849 O  O    . HOH DA 5 .   ? 65.19614  -1.73119  20.62816  1.000 67.76339  ?  713 HOH B O    1 
HETATM 29850 O  O    . HOH DA 5 .   ? 66.40132  10.86438  28.31969  1.000 55.15135  ?  714 HOH B O    1 
HETATM 29851 O  O    . HOH DA 5 .   ? 52.14645  4.53716   13.43877  1.000 71.59016  ?  715 HOH B O    1 
HETATM 29852 O  O    . HOH DA 5 .   ? 25.14573  -16.13855 9.59352   1.000 65.67366  ?  716 HOH B O    1 
HETATM 29853 O  O    . HOH DA 5 .   ? 39.66903  19.11537  30.67873  1.000 55.71984  ?  717 HOH B O    1 
HETATM 29854 O  O    . HOH DA 5 .   ? 32.61770  2.12791   31.00115  1.000 59.24395  ?  718 HOH B O    1 
HETATM 29855 O  O    . HOH DA 5 .   ? 37.11756  17.05312  18.30070  1.000 50.60080  ?  719 HOH B O    1 
HETATM 29856 O  O    . HOH DA 5 .   ? 53.64293  -6.42455  26.77624  1.000 57.66218  ?  720 HOH B O    1 
HETATM 29857 O  O    . HOH DA 5 .   ? 49.84930  16.00244  11.13234  1.000 60.99679  ?  721 HOH B O    1 
HETATM 29858 O  O    . HOH DA 5 .   ? 25.59856  -12.39853 30.84068  1.000 86.45247  ?  722 HOH B O    1 
HETATM 29859 O  O    . HOH DA 5 .   ? 57.11268  12.10665  38.53698  1.000 56.40939  ?  723 HOH B O    1 
HETATM 29860 O  O    . HOH DA 5 .   ? 42.00226  20.11393  36.59172  1.000 66.15530  ?  724 HOH B O    1 
HETATM 29861 O  O    . HOH DA 5 .   ? 37.71962  9.93875   3.25737   1.000 78.09357  ?  725 HOH B O    1 
HETATM 29862 O  O    . HOH DA 5 .   ? 40.48668  -10.69669 30.52438  1.000 59.91245  ?  726 HOH B O    1 
HETATM 29863 O  O    . HOH DA 5 .   ? 32.52630  7.31359   38.42838  1.000 83.00469  ?  727 HOH B O    1 
HETATM 29864 O  O    . HOH DA 5 .   ? 53.21976  14.79019  33.33020  1.000 59.08603  ?  728 HOH B O    1 
HETATM 29865 O  O    . HOH DA 5 .   ? 35.62273  9.22962   9.72339   1.000 49.41908  ?  729 HOH B O    1 
HETATM 29866 O  O    . HOH DA 5 .   ? 42.67183  -9.16690  31.50139  1.000 56.87787  ?  730 HOH B O    1 
HETATM 29867 O  O    . HOH DA 5 .   ? 72.99245  3.07932   17.97518  1.000 79.49111  ?  731 HOH B O    1 
HETATM 29868 O  O    . HOH DA 5 .   ? 13.40022  -14.58128 24.22588  1.000 73.35090  ?  732 HOH B O    1 
HETATM 29869 O  O    . HOH DA 5 .   ? 24.18393  10.37533  14.07773  1.000 56.74891  ?  733 HOH B O    1 
HETATM 29870 O  O    . HOH DA 5 .   ? 33.56627  -4.63534  34.86982  1.000 57.47794  ?  734 HOH B O    1 
HETATM 29871 O  O    . HOH DA 5 .   ? 60.83450  1.31795   25.22641  1.000 56.40939  ?  735 HOH B O    1 
HETATM 29872 O  O    . HOH DA 5 .   ? 23.48257  0.72367   30.01031  1.000 65.40258  ?  736 HOH B O    1 
HETATM 29873 O  O    . HOH DA 5 .   ? 56.52260  12.83693  33.34603  1.000 53.09847  ?  737 HOH B O    1 
HETATM 29874 O  O    . HOH DA 5 .   ? 66.22614  11.21877  19.76771  1.000 56.64363  ?  738 HOH B O    1 
HETATM 29875 O  O    . HOH DA 5 .   ? 46.99136  -12.72991 24.03813  1.000 57.38320  ?  739 HOH B O    1 
HETATM 29876 O  O    . HOH DA 5 .   ? 14.20650  -17.39344 4.04574   1.000 67.22385  ?  740 HOH B O    1 
HETATM 29877 O  O    . HOH DA 5 .   ? 34.46299  -13.90042 12.67339  1.000 73.26142  ?  741 HOH B O    1 
HETATM 29878 O  O    . HOH DA 5 .   ? 61.04479  16.29073  29.95007  1.000 52.06414  ?  742 HOH B O    1 
HETATM 29879 O  O    . HOH DA 5 .   ? 34.09349  15.60929  19.96771  1.000 57.58059  ?  743 HOH B O    1 
HETATM 29880 O  O    . HOH DA 5 .   ? 55.83677  -4.13913  13.38429  1.000 63.71027  ?  744 HOH B O    1 
HETATM 29881 O  O    . HOH DA 5 .   ? 52.64601  -4.85140  25.18734  1.000 54.05122  ?  745 HOH B O    1 
HETATM 29882 O  O    . HOH DA 5 .   ? 59.03762  -3.37079  45.06924  1.000 68.26082  ?  746 HOH B O    1 
HETATM 29883 O  O    . HOH DA 5 .   ? 39.70283  -16.96698 16.03712  1.000 95.82728  ?  747 HOH B O    1 
HETATM 29884 O  O    . HOH DA 5 .   ? 14.99361  -15.45344 2.57980   1.000 70.26895  ?  748 HOH B O    1 
HETATM 29885 O  O    . HOH DA 5 .   ? 68.66636  11.81626  26.87368  1.000 54.59339  ?  749 HOH B O    1 
HETATM 29886 O  O    . HOH DA 5 .   ? 25.71472  -13.48420 0.69162   1.000 62.86017  ?  750 HOH B O    1 
HETATM 29887 O  O    . HOH DA 5 .   ? 20.58506  12.67469  12.22792  1.000 51.51407  ?  751 HOH B O    1 
HETATM 29888 O  O    . HOH DA 5 .   ? 66.51694  8.57173   20.12559  1.000 53.32481  ?  752 HOH B O    1 
HETATM 29889 O  O    . HOH DA 5 .   ? 58.62777  14.69973  34.05106  1.000 55.55666  ?  753 HOH B O    1 
HETATM 29890 O  O    . HOH DA 5 .   ? 10.12481  -6.44293  22.18333  1.000 66.69221  ?  754 HOH B O    1 
HETATM 29891 O  O    . HOH DA 5 .   ? 54.94909  0.40001   11.78751  1.000 56.65153  ?  755 HOH B O    1 
HETATM 29892 O  O    . HOH DA 5 .   ? 63.11914  6.06029   35.96156  1.000 51.06928  ?  756 HOH B O    1 
HETATM 29893 O  O    . HOH DA 5 .   ? 25.27691  4.62747   31.48344  1.000 62.72068  ?  757 HOH B O    1 
HETATM 29894 O  O    . HOH DA 5 .   ? 51.06822  24.78093  20.48570  1.000 63.46550  ?  758 HOH B O    1 
HETATM 29895 O  O    . HOH DA 5 .   ? 35.79198  12.99169  7.84655   1.000 54.03279  ?  759 HOH B O    1 
HETATM 29896 O  O    . HOH DA 5 .   ? 37.44565  9.55266   5.63236   1.000 59.33080  ?  760 HOH B O    1 
HETATM 29897 O  O    . HOH DA 5 .   ? 41.92488  -9.36596  34.21040  1.000 59.39133  ?  761 HOH B O    1 
HETATM 29898 O  O    . HOH DA 5 .   ? 36.17616  14.63357  9.85862   1.000 53.77487  ?  762 HOH B O    1 
HETATM 29899 O  O    . HOH DA 5 .   ? 63.21296  19.10065  27.74614  1.000 56.45940  ?  763 HOH B O    1 
HETATM 29900 O  O    . HOH DA 5 .   ? 20.38486  9.94769   12.68980  1.000 63.72869  ?  764 HOH B O    1 
HETATM 29901 O  O    . HOH DA 5 .   ? 40.84066  -15.54256 4.58216   1.000 59.82559  ?  765 HOH B O    1 
HETATM 29902 O  O    . HOH DA 5 .   ? 64.00829  0.86502   18.21531  1.000 57.24897  ?  766 HOH B O    1 
HETATM 29903 O  O    . HOH DA 5 .   ? 61.13529  0.89324   18.18038  1.000 53.91962  ?  767 HOH B O    1 
HETATM 29904 O  O    . HOH DA 5 .   ? 69.84151  13.05608  28.96471  1.000 59.15972  ?  768 HOH B O    1 
HETATM 29905 O  O    . HOH EA 5 .   ? 47.03220  24.93653  59.09880  1.000 104.99680 ?  601 HOH C O    1 
HETATM 29906 O  O    . HOH EA 5 .   ? 32.19323  16.49224  46.80780  1.000 90.29767  ?  602 HOH C O    1 
HETATM 29907 O  O    . HOH EA 5 .   ? 21.94971  8.84889   50.18871  1.000 90.25293  ?  603 HOH C O    1 
HETATM 29908 O  O    . HOH EA 5 .   ? 57.22917  17.93579  80.05224  1.000 59.67294  ?  604 HOH C O    1 
HETATM 29909 O  O    . HOH EA 5 .   ? 61.27807  14.81522  85.84200  1.000 75.75119  ?  605 HOH C O    1 
HETATM 29910 O  O    . HOH EA 5 .   ? 64.39134  9.42752   73.49468  1.000 65.19992  ?  606 HOH C O    1 
HETATM 29911 O  O    . HOH EA 5 .   ? 48.66649  -0.02406  69.42465  1.000 58.75441  ?  607 HOH C O    1 
HETATM 29912 O  O    . HOH EA 5 .   ? 32.32020  4.54461   83.28026  1.000 64.58669  ?  608 HOH C O    1 
HETATM 29913 O  O    . HOH EA 5 .   ? 23.00374  -9.03597  67.73889  1.000 88.08161  ?  609 HOH C O    1 
HETATM 29914 O  O    . HOH EA 5 .   ? 45.18187  -6.72162  65.63944  1.000 63.93661  ?  610 HOH C O    1 
HETATM 29915 O  O    . HOH EA 5 .   ? 28.23162  -1.56090  79.36109  1.000 82.72044  ?  611 HOH C O    1 
HETATM 29916 O  O    . HOH EA 5 .   ? 24.94472  -2.99401  87.58611  1.000 113.19515 ?  612 HOH C O    1 
HETATM 29917 O  O    . HOH EA 5 .   ? 28.09568  8.45141   50.18854  1.000 66.10529  ?  613 HOH C O    1 
HETATM 29918 O  O    . HOH EA 5 .   ? 51.54052  3.94022   58.13576  1.000 55.21188  ?  614 HOH C O    1 
HETATM 29919 O  O    . HOH EA 5 .   ? 50.12722  18.73837  79.51645  1.000 62.82332  ?  615 HOH C O    1 
HETATM 29920 O  O    . HOH EA 5 .   ? 75.54967  16.11400  65.56470  1.000 68.30556  ?  616 HOH C O    1 
HETATM 29921 O  O    . HOH EA 5 .   ? 27.37167  15.91376  66.16789  1.000 51.32457  ?  617 HOH C O    1 
HETATM 29922 O  O    . HOH EA 5 .   ? 24.79777  19.00121  60.61710  1.000 60.89151  ?  618 HOH C O    1 
HETATM 29923 O  O    . HOH EA 5 .   ? 59.04006  18.20588  74.85520  1.000 58.56755  ?  619 HOH C O    1 
HETATM 29924 O  O    . HOH EA 5 .   ? 43.25551  -2.30499  77.28468  1.000 59.22552  ?  620 HOH C O    1 
HETATM 29925 O  O    . HOH EA 5 .   ? 60.20914  20.64800  70.12628  1.000 59.07287  ?  621 HOH C O    1 
HETATM 29926 O  O    . HOH EA 5 .   ? 47.00703  14.47737  85.21534  1.000 68.56875  ?  622 HOH C O    1 
HETATM 29927 O  O    . HOH EA 5 .   ? 7.83015   5.95682   76.87094  1.000 74.53262  ?  623 HOH C O    1 
HETATM 29928 O  O    . HOH EA 5 .   ? 41.31261  26.70449  70.05103  1.000 73.71937  ?  624 HOH C O    1 
HETATM 29929 O  O    . HOH EA 5 .   ? 38.14910  12.04838  55.63945  1.000 58.38595  ?  625 HOH C O    1 
HETATM 29930 O  O    . HOH EA 5 .   ? 58.27973  5.42353   61.64465  1.000 71.32697  ?  626 HOH C O    1 
HETATM 29931 O  O    . HOH EA 5 .   ? 55.86224  20.18108  75.90837  1.000 54.32757  ?  627 HOH C O    1 
HETATM 29932 O  O    . HOH EA 5 .   ? 34.96595  7.80630   62.94134  1.000 50.20076  ?  628 HOH C O    1 
HETATM 29933 O  O    . HOH EA 5 .   ? 34.56063  2.45016   66.96711  1.000 54.79341  ?  629 HOH C O    1 
HETATM 29934 O  O    . HOH EA 5 .   ? 58.34909  11.27269  57.84891  1.000 66.88697  ?  630 HOH C O    1 
HETATM 29935 O  O    . HOH EA 5 .   ? 39.62252  6.42850   50.32416  1.000 58.47017  ?  631 HOH C O    1 
HETATM 29936 O  O    . HOH EA 5 .   ? 65.18467  3.84387   64.38341  1.000 116.25341 ?  632 HOH C O    1 
HETATM 29937 O  O    . HOH EA 5 .   ? 29.92983  10.23726  50.39358  1.000 72.76925  ?  633 HOH C O    1 
HETATM 29938 O  O    . HOH EA 5 .   ? 39.72500  2.01103   83.10197  1.000 69.36884  ?  634 HOH C O    1 
HETATM 29939 O  O    . HOH EA 5 .   ? 36.20987  5.75805   66.36222  1.000 52.33522  ?  635 HOH C O    1 
HETATM 29940 O  O    . HOH EA 5 .   ? 34.30546  9.20764   79.04042  1.000 67.06594  ?  636 HOH C O    1 
HETATM 29941 O  O    . HOH EA 5 .   ? 57.27109  17.92293  76.95624  1.000 59.61767  ?  637 HOH C O    1 
HETATM 29942 O  O    . HOH EA 5 .   ? 48.76693  2.01644   80.55474  1.000 60.26775  ?  638 HOH C O    1 
HETATM 29943 O  O    . HOH EA 5 .   ? 26.06880  18.28496  63.98403  1.000 59.11761  ?  639 HOH C O    1 
HETATM 29944 O  O    . HOH EA 5 .   ? 60.08826  0.14549   59.29237  1.000 92.55847  ?  640 HOH C O    1 
HETATM 29945 O  O    . HOH EA 5 .   ? 40.49834  14.04404  59.04148  1.000 58.75441  ?  641 HOH C O    1 
HETATM 29946 O  O    . HOH EA 5 .   ? 39.91091  13.19973  44.58846  1.000 81.79928  ?  642 HOH C O    1 
HETATM 29947 O  O    . HOH EA 5 .   ? 71.24865  15.25024  67.69577  1.000 67.59231  ?  643 HOH C O    1 
HETATM 29948 O  O    . HOH EA 5 .   ? 61.80579  2.23170   74.12442  1.000 74.56684  ?  644 HOH C O    1 
HETATM 29949 O  O    . HOH EA 5 .   ? 52.98542  -1.07041  69.67550  1.000 63.13125  ?  645 HOH C O    1 
HETATM 29950 O  O    . HOH EA 5 .   ? 55.37623  14.59436  93.02814  1.000 81.10972  ?  646 HOH C O    1 
HETATM 29951 O  O    . HOH EA 5 .   ? 26.35147  -4.08783  81.15203  1.000 102.97814 ?  647 HOH C O    1 
HETATM 29952 O  O    . HOH EA 5 .   ? 31.40210  20.28427  69.92199  1.000 51.97202  ?  648 HOH C O    1 
HETATM 29953 O  O    . HOH EA 5 .   ? 37.69609  23.04118  60.88795  1.000 54.79078  ?  649 HOH C O    1 
HETATM 29954 O  O    . HOH EA 5 .   ? 19.78066  -7.79440  60.58503  1.000 89.21596  ?  650 HOH C O    1 
HETATM 29955 O  O    . HOH EA 5 .   ? 45.98981  10.66030  88.57519  1.000 63.43919  ?  651 HOH C O    1 
HETATM 29956 O  O    . HOH EA 5 .   ? 56.43971  4.51358   63.71166  1.000 65.32099  ?  652 HOH C O    1 
HETATM 29957 O  O    . HOH EA 5 .   ? 39.36328  12.46802  61.55544  1.000 52.38786  ?  653 HOH C O    1 
HETATM 29958 O  O    . HOH EA 5 .   ? 40.68938  -3.94077  77.06568  1.000 59.72558  ?  654 HOH C O    1 
HETATM 29959 O  O    . HOH EA 5 .   ? 28.61420  15.44042  49.06484  1.000 80.84917  ?  655 HOH C O    1 
HETATM 29960 O  O    . HOH EA 5 .   ? 31.99835  15.40588  55.18876  1.000 58.40174  ?  656 HOH C O    1 
HETATM 29961 O  O    . HOH EA 5 .   ? 51.46359  -1.14861  76.90553  1.000 59.87560  ?  657 HOH C O    1 
HETATM 29962 O  O    . HOH EA 5 .   ? 38.21720  12.63327  58.02148  1.000 55.13556  ?  658 HOH C O    1 
HETATM 29963 O  O    . HOH EA 5 .   ? 30.33202  18.69329  71.42794  1.000 51.09297  ?  659 HOH C O    1 
HETATM 29964 O  O    . HOH EA 5 .   ? 34.39545  6.21701   48.12029  1.000 62.44696  ?  660 HOH C O    1 
HETATM 29965 O  O    . HOH EA 5 .   ? 60.28187  5.64315   66.74961  1.000 65.68682  ?  661 HOH C O    1 
HETATM 29966 O  O    . HOH EA 5 .   ? 50.29066  6.00036   57.12988  1.000 55.99882  ?  662 HOH C O    1 
HETATM 29967 O  O    . HOH EA 5 .   ? 35.87198  1.86335   82.75906  1.000 62.76016  ?  663 HOH C O    1 
HETATM 29968 O  O    . HOH EA 5 .   ? 33.79579  17.94731  64.94682  1.000 54.45653  ?  664 HOH C O    1 
HETATM 29969 O  O    . HOH EA 5 .   ? 27.27702  20.91283  64.76912  1.000 61.44947  ?  665 HOH C O    1 
HETATM 29970 O  O    . HOH EA 5 .   ? 42.29499  2.28488   81.88291  1.000 74.74844  ?  666 HOH C O    1 
HETATM 29971 O  O    . HOH EA 5 .   ? 32.53851  16.71173  57.57680  1.000 54.39600  ?  667 HOH C O    1 
HETATM 29972 O  O    . HOH EA 5 .   ? 36.05021  19.81664  75.87585  1.000 60.90204  ?  668 HOH C O    1 
HETATM 29973 O  O    . HOH EA 5 .   ? 36.28233  7.82151   78.38431  1.000 62.89175  ?  669 HOH C O    1 
HETATM 29974 O  O    . HOH EA 5 .   ? 51.96241  16.79141  53.06532  1.000 71.40593  ?  670 HOH C O    1 
HETATM 29975 O  O    . HOH EA 5 .   ? 44.38131  -4.40400  75.65156  1.000 60.52041  ?  671 HOH C O    1 
HETATM 29976 O  O    . HOH EA 5 .   ? 28.36105  20.44964  67.12007  1.000 61.26261  ?  672 HOH C O    1 
HETATM 29977 O  O    . HOH EA 5 .   ? 39.23442  -4.03275  79.09071  1.000 64.18401  ?  673 HOH C O    1 
HETATM 29978 O  O    . HOH EA 5 .   ? 57.83182  5.29638   65.85566  1.000 67.38440  ?  674 HOH C O    1 
HETATM 29979 O  O    . HOH EA 5 .   ? 62.97220  6.02341   78.59556  1.000 73.89044  ?  675 HOH C O    1 
HETATM 29980 O  O    . HOH EA 5 .   ? 33.52708  8.81832   65.15442  1.000 52.29838  ?  676 HOH C O    1 
HETATM 29981 O  O    . HOH EA 5 .   ? 51.48427  1.27931   56.23764  1.000 66.18951  ?  677 HOH C O    1 
HETATM 29982 O  O    . HOH EA 5 .   ? 19.29049  16.24675  58.11811  1.000 62.06797  ?  678 HOH C O    1 
HETATM 29983 O  O    . HOH EA 5 .   ? 56.76037  15.49391  55.70114  1.000 61.27840  ?  679 HOH C O    1 
HETATM 29984 O  O    . HOH EA 5 .   ? 64.53896  -4.51198  62.01905  1.000 103.04130 ?  680 HOH C O    1 
HETATM 29985 O  O    . HOH EA 5 .   ? 35.43992  -5.51176  63.63174  1.000 56.42782  ?  681 HOH C O    1 
HETATM 29986 O  O    . HOH EA 5 .   ? 43.85412  14.63447  88.48942  1.000 71.99284  ?  682 HOH C O    1 
HETATM 29987 O  O    . HOH EA 5 .   ? 20.63225  14.18478  55.12098  1.000 64.22612  ?  683 HOH C O    1 
HETATM 29988 O  O    . HOH EA 5 .   ? 42.38719  5.03990   81.41603  1.000 74.37471  ?  684 HOH C O    1 
HETATM 29989 O  O    . HOH EA 5 .   ? 45.69598  13.13836  87.57631  1.000 71.13221  ?  685 HOH C O    1 
HETATM 29990 O  O    . HOH EA 5 .   ? 58.73449  17.26079  54.93617  1.000 66.66852  ?  686 HOH C O    1 
HETATM 29991 O  O    . HOH EA 5 .   ? 29.45894  12.24136  48.86768  1.000 72.78767  ?  687 HOH C O    1 
HETATM 29992 O  O    . HOH EA 5 .   ? 52.20802  -1.86475  56.29948  1.000 62.10481  ?  688 HOH C O    1 
HETATM 29993 O  O    . HOH EA 5 .   ? 35.01105  22.68442  60.35800  1.000 63.68395  ?  689 HOH C O    1 
HETATM 29994 O  O    . HOH FA 5 .   ? 70.36080  -18.74359 20.61028  1.000 95.13509  ?  601 HOH D O    1 
HETATM 29995 O  O    . HOH FA 5 .   ? 75.42047  0.42351   -12.92900 1.000 59.02550  ?  602 HOH D O    1 
HETATM 29996 O  O    . HOH FA 5 .   ? 46.79489  -19.19018 -14.40116 1.000 64.55248  ?  603 HOH D O    1 
HETATM 29997 O  O    . HOH FA 5 .   ? 63.08955  9.89588   0.38973   1.000 65.72630  ?  604 HOH D O    1 
HETATM 29998 O  O    . HOH FA 5 .   ? 55.65092  6.43211   -13.99124 1.000 55.69089  ?  605 HOH D O    1 
HETATM 29999 O  O    . HOH FA 5 .   ? 54.56831  -10.42208 14.62404  1.000 59.40975  ?  606 HOH D O    1 
HETATM 30000 O  O    . HOH FA 5 .   ? 67.14042  -20.73294 11.64627  1.000 66.63431  ?  607 HOH D O    1 
HETATM 30001 O  O    . HOH FA 5 .   ? 58.70999  -4.59903  -16.29980 1.000 55.76195  ?  608 HOH D O    1 
HETATM 30002 O  O    . HOH FA 5 .   ? 72.44124  -14.77419 -14.44460 1.000 67.39755  ?  609 HOH D O    1 
HETATM 30003 O  O    . HOH FA 5 .   ? 40.61851  -27.21113 -4.70636  1.000 67.60284  ?  610 HOH D O    1 
HETATM 30004 O  O    . HOH FA 5 .   ? 54.24350  -6.99892  11.53420  1.000 65.38679  ?  611 HOH D O    1 
HETATM 30005 O  O    . HOH FA 5 .   ? 62.05037  -7.14732  6.64900   1.000 60.29144  ?  612 HOH D O    1 
HETATM 30006 O  O    . HOH FA 5 .   ? 63.73916  3.88268   3.78145   1.000 60.55200  ?  613 HOH D O    1 
HETATM 30007 O  O    . HOH FA 5 .   ? 66.93991  -32.11581 -13.23324 1.000 71.04536  ?  614 HOH D O    1 
HETATM 30008 O  O    . HOH FA 5 .   ? 51.02350  -23.97947 -15.25847 1.000 70.48213  ?  615 HOH D O    1 
HETATM 30009 O  O    . HOH FA 5 .   ? 78.66540  -16.83026 -1.48785  1.000 68.63454  ?  616 HOH D O    1 
HETATM 30010 O  O    . HOH FA 5 .   ? 59.20267  -3.60914  7.66923   1.000 52.66684  ?  617 HOH D O    1 
HETATM 30011 O  O    . HOH FA 5 .   ? 81.82690  -6.05189  -15.38445 1.000 92.77165  ?  618 HOH D O    1 
HETATM 30012 O  O    . HOH FA 5 .   ? 61.23934  -43.65197 0.22539   1.000 71.79282  ?  619 HOH D O    1 
HETATM 30013 O  O    . HOH FA 5 .   ? 43.68826  -38.61673 -18.93994 1.000 123.00949 ?  620 HOH D O    1 
HETATM 30014 O  O    . HOH FA 5 .   ? 62.05841  -38.75347 -12.42341 1.000 65.13413  ?  621 HOH D O    1 
HETATM 30015 O  O    . HOH FA 5 .   ? 68.60911  -21.67763 2.08519   1.000 66.46586  ?  622 HOH D O    1 
HETATM 30016 O  O    . HOH FA 5 .   ? 37.58766  -38.58997 -2.92379  1.000 74.52736  ?  623 HOH D O    1 
HETATM 30017 O  O    . HOH FA 5 .   ? 67.64532  9.62189   -7.85739  1.000 61.48632  ?  624 HOH D O    1 
HETATM 30018 O  O    . HOH FA 5 .   ? 37.49060  -41.55028 4.24808   1.000 73.31932  ?  625 HOH D O    1 
HETATM 30019 O  O    . HOH FA 5 .   ? 36.48479  -38.30408 1.53725   1.000 64.32087  ?  626 HOH D O    1 
HETATM 30020 O  O    . HOH FA 5 .   ? 53.95526  -18.30027 -2.62030  1.000 45.56336  ?  627 HOH D O    1 
HETATM 30021 O  O    . HOH FA 5 .   ? 47.23697  -10.50991 1.25022   1.000 49.52436  ?  628 HOH D O    1 
HETATM 30022 O  O    . HOH FA 5 .   ? 70.89761  -8.76288  -18.71229 1.000 69.21883  ?  629 HOH D O    1 
HETATM 30023 O  O    . HOH FA 5 .   ? 44.31544  -28.70350 -2.88152  1.000 64.06821  ?  630 HOH D O    1 
HETATM 30024 O  O    . HOH FA 5 .   ? 65.44658  -27.89530 0.20799   1.000 57.74113  ?  631 HOH D O    1 
HETATM 30025 O  O    . HOH FA 5 .   ? 61.28019  4.40989   3.33753   1.000 66.56324  ?  632 HOH D O    1 
HETATM 30026 O  O    . HOH FA 5 .   ? 44.90485  -13.97001 7.55412   1.000 48.82691  ?  633 HOH D O    1 
HETATM 30027 O  O    . HOH FA 5 .   ? 75.16677  2.61130   -7.93089  1.000 61.41526  ?  634 HOH D O    1 
HETATM 30028 O  O    . HOH FA 5 .   ? 56.90935  -39.90111 -11.26933 1.000 65.74736  ?  635 HOH D O    1 
HETATM 30029 O  O    . HOH FA 5 .   ? 53.07234  -8.68277  10.28916  1.000 55.32769  ?  636 HOH D O    1 
HETATM 30030 O  O    . HOH FA 5 .   ? 65.09897  1.28454   4.44430   1.000 57.24371  ?  637 HOH D O    1 
HETATM 30031 O  O    . HOH FA 5 .   ? 72.52895  -20.33746 -8.64185  1.000 56.80418  ?  638 HOH D O    1 
HETATM 30032 O  O    . HOH FA 5 .   ? 52.70141  -0.30471  -12.95946 1.000 66.70800  ?  639 HOH D O    1 
HETATM 30033 O  O    . HOH FA 5 .   ? 64.53539  12.09837  -13.05421 1.000 53.34850  ?  640 HOH D O    1 
HETATM 30034 O  O    . HOH FA 5 .   ? 60.27719  8.44055   -9.60326  1.000 55.40401  ?  641 HOH D O    1 
HETATM 30035 O  O    . HOH FA 5 .   ? 54.88935  -3.67123  -5.04967  1.000 48.50582  ?  642 HOH D O    1 
HETATM 30036 O  O    . HOH FA 5 .   ? 74.89093  -6.62347  -12.44430 1.000 64.61564  ?  643 HOH D O    1 
HETATM 30037 O  O    . HOH FA 5 .   ? 62.23569  -16.79048 9.94757   1.000 66.89223  ?  644 HOH D O    1 
HETATM 30038 O  O    . HOH FA 5 .   ? 62.38283  -20.34645 -13.42260 1.000 61.79162  ?  645 HOH D O    1 
HETATM 30039 O  O    . HOH FA 5 .   ? 70.50987  7.28315   -18.73457 1.000 68.03184  ?  646 HOH D O    1 
HETATM 30040 O  O    . HOH FA 5 .   ? 64.30587  -0.54846  5.97424   1.000 61.00731  ?  647 HOH D O    1 
HETATM 30041 O  O    . HOH FA 5 .   ? 61.05645  10.46329  -5.24419  1.000 61.78109  ?  648 HOH D O    1 
HETATM 30042 O  O    . HOH FA 5 .   ? 65.16079  -14.52856 6.71559   1.000 57.31477  ?  649 HOH D O    1 
HETATM 30043 O  O    . HOH FA 5 .   ? 56.41305  -13.76323 14.75085  1.000 68.68981  ?  650 HOH D O    1 
HETATM 30044 O  O    . HOH FA 5 .   ? 63.77567  -15.29436 4.51659   1.000 56.14094  ?  651 HOH D O    1 
HETATM 30045 O  O    . HOH FA 5 .   ? 62.44393  -46.92979 -5.89478  1.000 67.04225  ?  652 HOH D O    1 
HETATM 30046 O  O    . HOH FA 5 .   ? 64.86281  8.15682   -23.71139 1.000 76.73025  ?  653 HOH D O    1 
HETATM 30047 O  O    . HOH FA 5 .   ? 78.47147  -13.57191 -8.88770  1.000 66.50008  ?  654 HOH D O    1 
HETATM 30048 O  O    . HOH FA 5 .   ? 43.93837  -16.96149 -2.35499  1.000 52.40365  ?  655 HOH D O    1 
HETATM 30049 O  O    . HOH FA 5 .   ? 55.43135  -1.20193  -12.66857 1.000 51.86148  ?  656 HOH D O    1 
HETATM 30050 O  O    . HOH FA 5 .   ? 37.20246  -38.25454 -11.77277 1.000 79.72535  ?  657 HOH D O    1 
HETATM 30051 O  O    . HOH FA 5 .   ? 45.08470  -13.81273 1.00813   1.000 50.94032  ?  658 HOH D O    1 
HETATM 30052 O  O    . HOH FA 5 .   ? 66.76451  -30.58567 6.18384   1.000 73.77990  ?  659 HOH D O    1 
HETATM 30053 O  O    . HOH FA 5 .   ? 40.51742  -30.55743 2.20749   1.000 65.67893  ?  660 HOH D O    1 
HETATM 30054 O  O    . HOH FA 5 .   ? 62.08628  21.42428  -6.70373  1.000 72.56660  ?  661 HOH D O    1 
HETATM 30055 O  O    . HOH FA 5 .   ? 42.47511  -43.28603 -10.17812 1.000 84.00481  ?  662 HOH D O    1 
HETATM 30056 O  O    . HOH FA 5 .   ? 48.09932  -25.47414 -17.49047 1.000 91.47413  ?  663 HOH D O    1 
HETATM 30057 O  O    . HOH FA 5 .   ? 59.56016  -20.54884 0.45546   1.000 47.90574  ?  664 HOH D O    1 
HETATM 30058 O  O    . HOH FA 5 .   ? 52.46862  2.31031   -13.04734 1.000 59.08340  ?  665 HOH D O    1 
HETATM 30059 O  O    . HOH FA 5 .   ? 40.04107  -21.33927 -0.53008  1.000 84.04692  ?  666 HOH D O    1 
HETATM 30060 O  O    . HOH FA 5 .   ? 67.43150  -8.98345  -22.21422 1.000 59.76243  ?  667 HOH D O    1 
HETATM 30061 O  O    . HOH FA 5 .   ? 46.88014  -5.44349  -7.68455  1.000 56.71469  ?  668 HOH D O    1 
HETATM 30062 O  O    . HOH FA 5 .   ? 48.24392  -9.24573  -4.63975  1.000 51.09297  ?  669 HOH D O    1 
HETATM 30063 O  O    . HOH FA 5 .   ? 70.90375  4.65396   -15.23070 1.000 53.90383  ?  670 HOH D O    1 
HETATM 30064 O  O    . HOH FA 5 .   ? 55.05684  -1.31180  7.40143   1.000 51.94307  ?  671 HOH D O    1 
HETATM 30065 O  O    . HOH FA 5 .   ? 52.72451  -3.40432  0.78840   1.000 52.15099  ?  672 HOH D O    1 
HETATM 30066 O  O    . HOH FA 5 .   ? 57.59338  -17.10560 -1.47433  1.000 45.44492  ?  673 HOH D O    1 
HETATM 30067 O  O    . HOH FA 5 .   ? 75.06557  0.73740   -9.90697  1.000 58.35173  ?  674 HOH D O    1 
HETATM 30068 O  O    . HOH FA 5 .   ? 57.39680  -1.58095  6.60736   1.000 53.69065  ?  675 HOH D O    1 
HETATM 30069 O  O    . HOH FA 5 .   ? 64.70706  -34.72427 0.96570   1.000 71.19538  ?  676 HOH D O    1 
HETATM 30070 O  O    . HOH FA 5 .   ? 45.76593  -22.98270 -0.92030  1.000 57.25950  ?  677 HOH D O    1 
HETATM 30071 O  O    . HOH FA 5 .   ? 76.82348  -0.89981  -8.38809  1.000 58.30436  ?  678 HOH D O    1 
HETATM 30072 O  O    . HOH FA 5 .   ? 44.89622  -19.40465 -0.54712  1.000 50.88768  ?  679 HOH D O    1 
HETATM 30073 O  O    . HOH FA 5 .   ? 58.86934  -18.83988 2.42656   1.000 51.00875  ?  680 HOH D O    1 
HETATM 30074 O  O    . HOH FA 5 .   ? 62.83019  -10.15849 9.10285   1.000 65.38942  ?  681 HOH D O    1 
HETATM 30075 O  O    . HOH FA 5 .   ? 64.85512  8.71334   -13.06436 1.000 51.92465  ?  682 HOH D O    1 
HETATM 30076 O  O    . HOH FA 5 .   ? 54.27511  -12.60201 13.42995  1.000 64.88410  ?  683 HOH D O    1 
HETATM 30077 O  O    . HOH FA 5 .   ? 50.37212  -20.85309 -0.18632  1.000 49.89282  ?  684 HOH D O    1 
HETATM 30078 O  O    . HOH FA 5 .   ? 66.32330  -27.26978 -12.84000 1.000 67.69233  ?  685 HOH D O    1 
HETATM 30079 O  O    . HOH FA 5 .   ? 65.39450  12.78219  -10.48320 1.000 59.96772  ?  686 HOH D O    1 
HETATM 30080 O  O    . HOH FA 5 .   ? 64.04419  -23.55467 10.99122  1.000 70.73743  ?  687 HOH D O    1 
HETATM 30081 O  O    . HOH FA 5 .   ? 68.10881  -18.59662 -19.72666 1.000 74.74317  ?  688 HOH D O    1 
HETATM 30082 O  O    . HOH FA 5 .   ? 50.45857  -11.12954 -12.82189 1.000 56.16200  ?  689 HOH D O    1 
HETATM 30083 O  O    . HOH FA 5 .   ? 57.78937  -24.79488 -17.95168 1.000 61.42842  ?  690 HOH D O    1 
HETATM 30084 O  O    . HOH FA 5 .   ? 69.49886  5.36497   -12.96863 1.000 55.45928  ?  691 HOH D O    1 
HETATM 30085 O  O    . HOH FA 5 .   ? 60.91905  -17.71335 -12.99044 1.000 55.16451  ?  692 HOH D O    1 
HETATM 30086 O  O    . HOH FA 5 .   ? 59.83922  -35.62429 10.06579  1.000 72.39552  ?  693 HOH D O    1 
HETATM 30087 O  O    . HOH FA 5 .   ? 61.52032  -0.49326  -16.04969 1.000 50.32709  ?  694 HOH D O    1 
HETATM 30088 O  O    . HOH FA 5 .   ? 62.64703  -1.44396  -24.92576 1.000 55.39085  ?  695 HOH D O    1 
HETATM 30089 O  O    . HOH FA 5 .   ? 54.88365  0.27078   -5.36249  1.000 53.56432  ?  696 HOH D O    1 
HETATM 30090 O  O    . HOH FA 5 .   ? 80.26459  -11.47096 -10.99065 1.000 71.53226  ?  697 HOH D O    1 
HETATM 30091 O  O    . HOH FA 5 .   ? 52.15472  -9.08465  -13.22284 1.000 50.04021  ?  698 HOH D O    1 
HETATM 30092 O  O    . HOH FA 5 .   ? 47.31296  -23.21290 0.97265   1.000 50.58238  ?  699 HOH D O    1 
HETATM 30093 O  O    . HOH FA 5 .   ? 38.32433  -29.12690 -5.65339  1.000 68.67402  ?  700 HOH D O    1 
HETATM 30094 O  O    . HOH FA 5 .   ? 46.12150  -15.99276 -0.27800  1.000 51.34037  ?  701 HOH D O    1 
HETATM 30095 O  O    . HOH FA 5 .   ? 54.03541  10.54993  -7.13201  1.000 59.26500  ?  702 HOH D O    1 
HETATM 30096 O  O    . HOH FA 5 .   ? 43.09158  -20.78456 -21.81813 1.000 83.76794  ?  703 HOH D O    1 
HETATM 30097 O  O    . HOH FA 5 .   ? 62.77173  13.20605  -2.89211  1.000 68.37925  ?  704 HOH D O    1 
HETATM 30098 O  O    . HOH FA 5 .   ? 60.47808  -29.40223 -14.95095 1.000 65.10254  ?  705 HOH D O    1 
HETATM 30099 O  O    . HOH FA 5 .   ? 51.92898  -14.28084 13.75993  1.000 60.30986  ?  706 HOH D O    1 
HETATM 30100 O  O    . HOH FA 5 .   ? 63.67816  -8.43526  2.49290   1.000 51.01664  ?  707 HOH D O    1 
HETATM 30101 O  O    . HOH FA 5 .   ? 60.03303  3.01808   1.29150   1.000 63.23653  ?  708 HOH D O    1 
HETATM 30102 O  O    . HOH FA 5 .   ? 51.02688  -7.55764  -11.50974 1.000 56.57257  ?  709 HOH D O    1 
HETATM 30103 O  O    . HOH FA 5 .   ? 80.59199  -7.12609  -8.60246  1.000 73.66146  ?  710 HOH D O    1 
HETATM 30104 O  O    . HOH FA 5 .   ? 66.65735  -30.68637 -0.15816  1.000 66.51061  ?  711 HOH D O    1 
HETATM 30105 O  O    . HOH FA 5 .   ? 54.64670  -18.91519 16.86166  1.000 70.38739  ?  712 HOH D O    1 
HETATM 30106 O  O    . HOH FA 5 .   ? 44.67088  -45.34609 -12.71227 1.000 90.19502  ?  713 HOH D O    1 
HETATM 30107 O  O    . HOH FA 5 .   ? 66.57552  -7.58522  -25.92213 1.000 68.92669  ?  714 HOH D O    1 
HETATM 30108 O  O    . HOH FA 5 .   ? 50.38336  -13.21545 -14.62698 1.000 57.79640  ?  715 HOH D O    1 
HETATM 30109 O  O    . HOH FA 5 .   ? 51.85810  -45.40705 -3.83845  1.000 70.77691  ?  716 HOH D O    1 
HETATM 30110 O  O    . HOH FA 5 .   ? 59.89047  -41.73782 -0.71049  1.000 75.26166  ?  717 HOH D O    1 
HETATM 30111 O  O    . HOH FA 5 .   ? 51.75911  -45.99314 -1.50647  1.000 67.79497  ?  718 HOH D O    1 
HETATM 30112 O  O    . HOH FA 5 .   ? 69.34542  -10.25842 18.47468  1.000 94.80610  ?  719 HOH D O    1 
HETATM 30113 O  O    . HOH FA 5 .   ? 41.64918  -45.64342 0.10179   1.000 70.53740  ?  720 HOH D O    1 
HETATM 30114 O  O    . HOH FA 5 .   ? 76.63091  -0.33347  6.77494   1.000 71.91652  ?  721 HOH D O    1 
HETATM 30115 O  O    . HOH FA 5 .   ? 53.94491  -16.20013 16.68680  1.000 64.51300  ?  722 HOH D O    1 
HETATM 30116 O  O    . HOH FA 5 .   ? 50.50149  -6.75956  10.15931  1.000 70.40581  ?  723 HOH D O    1 
HETATM 30117 O  O    . HOH FA 5 .   ? 69.30750  -9.43965  -20.98928 1.000 66.98961  ?  724 HOH D O    1 
HETATM 30118 O  O    . HOH FA 5 .   ? 63.02990  -18.68739 -15.93554 1.000 71.32171  ?  725 HOH D O    1 
HETATM 30119 O  O    . HOH FA 5 .   ? 36.38722  -30.03668 -7.36838  1.000 66.96592  ?  726 HOH D O    1 
HETATM 30120 O  O    . HOH FA 5 .   ? 74.97450  3.96299   -22.94183 1.000 64.21823  ?  727 HOH D O    1 
HETATM 30121 O  O    . HOH FA 5 .   ? 69.84160  -7.76442  17.79778  1.000 88.33428  ?  728 HOH D O    1 
HETATM 30122 O  O    . HOH FA 5 .   ? 70.31668  -25.30251 -3.67502  1.000 58.86495  ?  729 HOH D O    1 
HETATM 30123 O  O    . HOH FA 5 .   ? 55.89955  -1.46336  -3.92359  1.000 52.04835  ?  730 HOH D O    1 
HETATM 30124 O  O    . HOH FA 5 .   ? 62.01270  -3.03632  6.87718   1.000 55.73563  ?  731 HOH D O    1 
HETATM 30125 O  O    . HOH FA 5 .   ? 37.76716  -20.30710 -0.33598  1.000 76.49601  ?  732 HOH D O    1 
HETATM 30126 O  O    . HOH FA 5 .   ? 45.72004  -8.91470  -0.71467  1.000 56.08304  ?  733 HOH D O    1 
HETATM 30127 O  O    . HOH FA 5 .   ? 72.13468  -6.48958  17.19478  1.000 78.73576  ?  734 HOH D O    1 
HETATM 30128 O  O    . HOH FA 5 .   ? 69.49533  10.32883  -9.77841  1.000 55.28821  ?  735 HOH D O    1 
HETATM 30129 O  O    . HOH FA 5 .   ? 68.44202  -25.04692 8.84904   1.000 61.04942  ?  736 HOH D O    1 
HETATM 30130 O  O    . HOH FA 5 .   ? 43.03462  -15.37465 2.68511   1.000 53.91436  ?  737 HOH D O    1 
HETATM 30131 O  O    . HOH FA 5 .   ? 63.82332  -43.52611 -1.00067  1.000 69.66888  ?  738 HOH D O    1 
HETATM 30132 O  O    . HOH FA 5 .   ? 72.03061  -25.42252 -6.29406  1.000 58.63071  ?  739 HOH D O    1 
HETATM 30133 O  O    . HOH FA 5 .   ? 38.09991  -35.34501 -2.91066  1.000 65.90001  ?  740 HOH D O    1 
HETATM 30134 O  O    . HOH FA 5 .   ? 45.08473  -47.38813 -12.47837 1.000 84.57330  ?  741 HOH D O    1 
HETATM 30135 O  O    . HOH FA 5 .   ? 57.64844  -33.90129 13.78092  1.000 84.53382  ?  742 HOH D O    1 
HETATM 30136 O  O    . HOH FA 5 .   ? 63.74820  -44.10398 -3.77569  1.000 65.47890  ?  743 HOH D O    1 
HETATM 30137 O  O    . HOH GA 5 .   ? 83.75194  -26.91104 51.88658  1.000 78.53047  ?  601 HOH E O    1 
HETATM 30138 O  O    . HOH GA 5 .   ? 67.65939  -20.96274 51.07924  1.000 89.95815  ?  602 HOH E O    1 
HETATM 30139 O  O    . HOH GA 5 .   ? 72.02632  -25.36556 61.90194  1.000 78.71207  ?  603 HOH E O    1 
HETATM 30140 O  O    . HOH GA 5 .   ? 60.42118  -47.40193 45.72525  1.000 69.36358  ?  604 HOH E O    1 
HETATM 30141 O  O    . HOH GA 5 .   ? 27.94639  -34.93480 55.11061  1.000 76.59603  ?  605 HOH E O    1 
HETATM 30142 O  O    . HOH GA 5 .   ? 44.94887  -2.06794  50.85165  1.000 103.77823 ?  606 HOH E O    1 
HETATM 30143 O  O    . HOH GA 5 .   ? 78.70844  -43.91634 45.13595  1.000 67.73181  ?  607 HOH E O    1 
HETATM 30144 O  O    . HOH GA 5 .   ? 47.12406  -38.48120 52.80398  1.000 57.61217  ?  608 HOH E O    1 
HETATM 30145 O  O    . HOH GA 5 .   ? 61.93281  -16.61042 54.15858  1.000 87.67367  ?  609 HOH E O    1 
HETATM 30146 O  O    . HOH GA 5 .   ? 65.52732  -37.81701 61.09055  1.000 63.44182  ?  610 HOH E O    1 
HETATM 30147 O  O    . HOH GA 5 .   ? 80.13021  -21.20842 44.44792  1.000 116.53502 ?  611 HOH E O    1 
HETATM 30148 O  O    . HOH GA 5 .   ? 53.05812  -46.72414 41.02246  1.000 64.48931  ?  612 HOH E O    1 
HETATM 30149 O  O    . HOH GA 5 .   ? 72.16359  -22.09961 62.73608  1.000 80.58071  ?  613 HOH E O    1 
HETATM 30150 O  O    . HOH GA 5 .   ? 95.53507  -37.14583 48.89183  1.000 78.28833  ?  614 HOH E O    1 
HETATM 30151 O  O    . HOH GA 5 .   ? 65.61300  -45.78700 63.22300  1.000 75.29061  ?  615 HOH E O    1 
HETATM 30152 O  O    . HOH GA 5 .   ? 59.93435  -35.97037 56.53477  1.000 56.63574  ?  616 HOH E O    1 
HETATM 30153 O  O    . HOH GA 5 .   ? 54.18118  -24.78083 54.52341  1.000 57.93589  ?  617 HOH E O    1 
HETATM 30154 O  O    . HOH GA 5 .   ? 75.74890  -36.03981 38.58837  1.000 77.05398  ?  618 HOH E O    1 
HETATM 30155 O  O    . HOH GA 5 .   ? 58.90445  -36.61356 62.49477  1.000 61.88110  ?  619 HOH E O    1 
HETATM 30156 O  O    . HOH GA 5 .   ? 64.32008  -31.78765 32.63285  1.000 103.39134 ?  620 HOH E O    1 
HETATM 30157 O  O    . HOH GA 5 .   ? 77.30121  -38.80488 59.81121  1.000 64.56564  ?  621 HOH E O    1 
HETATM 30158 O  O    . HOH GA 5 .   ? 74.69169  -38.68674 38.78828  1.000 73.87991  ?  622 HOH E O    1 
HETATM 30159 O  O    . HOH GA 5 .   ? 79.77410  -40.04806 59.49809  1.000 63.51025  ?  623 HOH E O    1 
HETATM 30160 O  O    . HOH GA 5 .   ? 38.29644  -9.96275  58.27947  1.000 75.67223  ?  624 HOH E O    1 
HETATM 30161 O  O    . HOH GA 5 .   ? 61.27026  -37.82057 58.59865  1.000 62.98913  ?  625 HOH E O    1 
HETATM 30162 O  O    . HOH GA 5 .   ? 31.51699  -36.64359 44.21545  1.000 80.68336  ?  626 HOH E O    1 
HETATM 30163 O  O    . HOH GA 5 .   ? 60.62392  -32.68698 69.04390  1.000 66.48955  ?  627 HOH E O    1 
HETATM 30164 O  O    . HOH GA 5 .   ? 29.72727  -35.20976 51.06456  1.000 93.83230  ?  628 HOH E O    1 
HETATM 30165 O  O    . HOH GA 5 .   ? 71.88246  -19.84904 50.36419  1.000 107.66554 ?  629 HOH E O    1 
HETATM 30166 O  O    . HOH GA 5 .   ? 59.13237  -36.78546 59.86175  1.000 58.79389  ?  630 HOH E O    1 
HETATM 30167 O  O    . HOH GA 5 .   ? 56.01888  -28.41895 53.96220  1.000 57.02263  ?  631 HOH E O    1 
HETATM 30168 O  O    . HOH GA 5 .   ? 65.28999  -30.86843 26.05086  1.000 103.38082 ?  632 HOH E O    1 
HETATM 30169 O  O    . HOH GA 5 .   ? 55.20071  -31.51602 57.02008  1.000 58.14118  ?  633 HOH E O    1 
HETATM 30170 O  O    . HOH GA 5 .   ? 44.00873  -35.73277 71.05718  1.000 111.51337 ?  634 HOH E O    1 
HETATM 30171 O  O    . HOH GA 5 .   ? 43.05562  -27.67438 41.49156  1.000 90.21082  ?  635 HOH E O    1 
HETATM 30172 O  O    . HOH GA 5 .   ? 85.74805  -38.24519 51.82102  1.000 63.54446  ?  636 HOH E O    1 
HETATM 30173 O  O    . HOH GA 5 .   ? 68.50674  -37.32815 36.50049  1.000 96.82214  ?  637 HOH E O    1 
HETATM 30174 O  O    . HOH GA 5 .   ? 53.89487  -40.76872 52.62271  1.000 54.85395  ?  638 HOH E O    1 
HETATM 30175 O  O    . HOH GA 5 .   ? 54.69570  -26.91132 42.16930  1.000 77.95408  ?  639 HOH E O    1 
HETATM 30176 O  O    . HOH GA 5 .   ? 103.46500 -39.58400 49.29000  1.000 82.92836  ?  640 HOH E O    1 
HETATM 30177 O  O    . HOH GA 5 .   ? 82.44190  -28.06702 53.87456  1.000 69.50833  ?  641 HOH E O    1 
HETATM 30178 O  O    . HOH GA 5 .   ? 30.09507  -37.07369 48.93246  1.000 95.60620  ?  642 HOH E O    1 
HETATM 30179 O  O    . HOH GA 5 .   ? 30.28232  -10.51700 55.57264  1.000 90.31872  ?  643 HOH E O    1 
HETATM 30180 O  O    . HOH GA 5 .   ? 84.90019  -37.94332 56.31006  1.000 64.38404  ?  644 HOH E O    1 
HETATM 30181 O  O    . HOH GA 5 .   ? 58.21947  -46.36012 53.89935  1.000 60.05457  ?  645 HOH E O    1 
HETATM 30182 O  O    . HOH GA 5 .   ? 78.58855  -34.22195 58.96838  1.000 66.54745  ?  646 HOH E O    1 
HETATM 30183 O  O    . HOH GA 5 .   ? 53.59303  -41.27704 60.26769  1.000 54.16702  ?  647 HOH E O    1 
HETATM 30184 O  O    . HOH GA 5 .   ? 77.48386  -36.92401 39.95029  1.000 69.01091  ?  648 HOH E O    1 
HETATM 30185 O  O    . HOH GA 5 .   ? 71.12296  -29.56744 60.86477  1.000 72.92190  ?  649 HOH E O    1 
HETATM 30186 O  O    . HOH GA 5 .   ? 72.59794  -48.86865 40.54588  1.000 71.52700  ?  650 HOH E O    1 
HETATM 30187 O  O    . HOH GA 5 .   ? 39.37600  -39.06700 63.51200  1.000 79.77535  ?  651 HOH E O    1 
HETATM 30188 O  O    . HOH GA 5 .   ? 52.72057  -28.44815 41.75928  1.000 74.30891  ?  652 HOH E O    1 
HETATM 30189 O  O    . HOH GA 5 .   ? 61.55655  -17.00298 44.95157  1.000 98.79606  ?  653 HOH E O    1 
HETATM 30190 O  O    . HOH GA 5 .   ? 60.58322  -54.61903 70.04592  1.000 98.20125  ?  654 HOH E O    1 
HETATM 30191 O  O    . HOH GA 5 .   ? 79.68085  -28.37275 52.57261  1.000 78.95684  ?  655 HOH E O    1 
HETATM 30192 O  O    . HOH GA 5 .   ? 57.46396  -16.90838 61.15768  1.000 80.98076  ?  656 HOH E O    1 
HETATM 30193 O  O    . HOH GA 5 .   ? 88.81748  -30.52211 44.57829  1.000 72.39289  ?  657 HOH E O    1 
HETATM 30194 O  O    . HOH GA 5 .   ? 88.81814  -36.84940 51.03001  1.000 67.36334  ?  658 HOH E O    1 
HETATM 30195 O  O    . HOH GA 5 .   ? 60.26726  -53.46391 67.94098  1.000 101.73325 ?  659 HOH E O    1 
HETATM 30196 O  O    . HOH GA 5 .   ? 63.39718  -30.10952 31.27394  1.000 97.33009  ?  660 HOH E O    1 
HETATM 30197 O  O    . HOH GA 5 .   ? 39.21900  -37.88500 66.48900  1.000 94.14813  ?  661 HOH E O    1 
HETATM 30198 O  O    . HOH GA 5 .   ? 78.52034  -44.39421 42.66493  1.000 63.14704  ?  662 HOH E O    1 
HETATM 30199 O  O    . HOH GA 5 .   ? 27.43335  -36.24585 57.27357  1.000 77.95672  ?  663 HOH E O    1 
HETATM 30200 O  O    . HOH GA 5 .   ? 77.32612  -46.70806 41.25286  1.000 64.85778  ?  664 HOH E 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   . GLU A  22  ? 1.15090 1.34900 1.53790 -0.03040 -0.02170 -0.02880 42  GLU A N   
2     C CA  . GLU A  22  ? 1.15840 1.35420 1.54510 -0.03050 -0.01990 -0.02910 42  GLU A CA  
3     C C   . GLU A  22  ? 1.07960 1.27480 1.46610 -0.02800 -0.01840 -0.02890 42  GLU A C   
4     O O   . GLU A  22  ? 1.11380 1.30780 1.50040 -0.02770 -0.01690 -0.02890 42  GLU A O   
5     C CB  . GLU A  22  ? 1.17230 1.36280 1.55550 -0.03190 -0.01970 -0.03010 42  GLU A CB  
6     C CG  . GLU A  22  ? 1.19720 1.38520 1.58000 -0.03220 -0.01790 -0.03020 42  GLU A CG  
7     C CD  . GLU A  22  ? 1.14870 1.33200 1.52860 -0.03390 -0.01780 -0.03100 42  GLU A CD  
8     O OE1 . GLU A  22  ? 1.19400 1.37580 1.57200 -0.03500 -0.01900 -0.03150 42  GLU A OE1 
9     O OE2 . GLU A  22  ? 1.16540 1.34660 1.54480 -0.03420 -0.01630 -0.03110 42  GLU A OE2 
15    N N   . GLU A  23  ? 1.08290 1.27930 1.46920 -0.02610 -0.01890 -0.02870 43  GLU A N   
16    C CA  . GLU A  23  ? 1.00130 1.19720 1.38730 -0.02370 -0.01750 -0.02860 43  GLU A CA  
17    C C   . GLU A  23  ? 0.96520 1.16520 1.35330 -0.02210 -0.01800 -0.02770 43  GLU A C   
18    O O   . GLU A  23  ? 1.02090 1.22220 1.40890 -0.02210 -0.01950 -0.02750 43  GLU A O   
19    C CB  . GLU A  23  ? 1.06630 1.25760 1.44860 -0.02280 -0.01720 -0.02950 43  GLU A CB  
20    C CG  . GLU A  23  ? 1.10410 1.29480 1.48570 -0.02040 -0.01600 -0.02950 43  GLU A CG  
21    C CD  . GLU A  23  ? 1.16760 1.35840 1.55020 -0.01990 -0.01430 -0.02930 43  GLU A CD  
22    O OE1 . GLU A  23  ? 1.19660 1.38820 1.58070 -0.02130 -0.01400 -0.02910 43  GLU A OE1 
23    O OE2 . GLU A  23  ? 0.92760 1.11750 1.30930 -0.01820 -0.01320 -0.02940 43  GLU A OE2 
30    N N   . ASP A  24  ? 0.87740 1.07940 1.26730 -0.02060 -0.01670 -0.02710 44  ASP A N   
31    C CA  . ASP A  24  ? 0.81760 1.02340 1.20960 -0.01880 -0.01680 -0.02610 44  ASP A CA  
32    C C   . ASP A  24  ? 0.75520 0.95940 1.14470 -0.01720 -0.01740 -0.02640 44  ASP A C   
33    O O   . ASP A  24  ? 0.71770 0.91820 1.10450 -0.01610 -0.01640 -0.02710 44  ASP A O   
34    C CB  . ASP A  24  ? 0.77780 0.98460 1.17110 -0.01740 -0.01500 -0.02560 44  ASP A CB  
35    C CG  . ASP A  24  ? 0.74320 0.95460 1.13920 -0.01580 -0.01490 -0.02450 44  ASP A CG  
36    O OD1 . ASP A  24  ? 0.71910 0.93170 1.11490 -0.01480 -0.01600 -0.02420 44  ASP A OD1 
37    O OD2 . ASP A  24  ? 0.69330 0.90690 1.09160 -0.01540 -0.01380 -0.02380 44  ASP A OD2 
42    N N   . PRO A  25  ? 0.75060 0.95720 1.14080 -0.01710 -0.01890 -0.02590 45  PRO A N   
43    C CA  . PRO A  25  ? 0.74000 0.94470 1.12760 -0.01550 -0.01950 -0.02620 45  PRO A CA  
44    C C   . PRO A  25  ? 0.71320 0.91680 1.09980 -0.01300 -0.01790 -0.02600 45  PRO A C   
45    O O   . PRO A  25  ? 0.70400 0.90440 1.08760 -0.01190 -0.01770 -0.02660 45  PRO A O   
46    C CB  . PRO A  25  ? 0.79540 1.00450 1.18510 -0.01550 -0.02120 -0.02530 45  PRO A CB  
47    C CG  . PRO A  25  ? 0.76080 0.97260 1.15310 -0.01800 -0.02200 -0.02500 45  PRO A CG  
48    C CD  . PRO A  25  ? 0.78100 0.99240 1.17450 -0.01830 -0.02030 -0.02510 45  PRO A CD  
56    N N   . PHE A  26  ? 0.67920 0.88520 1.06810 -0.01210 -0.01660 -0.02530 46  PHE A N   
57    C CA  . PHE A  26  ? 0.63690 0.84180 1.02480 -0.00970 -0.01490 -0.02520 46  PHE A CA  
58    C C   . PHE A  26  ? 0.63570 0.83570 1.02040 -0.00980 -0.01370 -0.02640 46  PHE A C   
59    O O   . PHE A  26  ? 0.57020 0.76750 0.95230 -0.00830 -0.01310 -0.02680 46  PHE A O   
60    C CB  . PHE A  26  ? 0.59060 0.79910 0.98160 -0.00900 -0.01380 -0.02420 46  PHE A CB  
61    C CG  . PHE A  26  ? 0.56340 0.77070 0.95330 -0.00670 -0.01200 -0.02410 46  PHE A CG  
62    C CD1 . PHE A  26  ? 0.55030 0.75900 0.94020 -0.00450 -0.01190 -0.02330 46  PHE A CD1 
63    C CD2 . PHE A  26  ? 0.54610 0.75080 0.93470 -0.00670 -0.01040 -0.02470 46  PHE A CD2 
64    C CE1 . PHE A  26  ? 0.55930 0.76660 0.94790 -0.00240 -0.01010 -0.02320 46  PHE A CE1 
65    C CE2 . PHE A  26  ? 0.54420 0.74760 0.93150 -0.00480 -0.00870 -0.02460 46  PHE A CE2 
66    C CZ  . PHE A  26  ? 0.54910 0.75360 0.93630 -0.00260 -0.00850 -0.02390 46  PHE A CZ  
76    N N   . PHE A  27  ? 0.59250 0.79120 0.97730 -0.01150 -0.01340 -0.02690 47  PHE A N   
77    C CA  . PHE A  27  ? 0.59790 0.79240 0.98010 -0.01160 -0.01230 -0.02790 47  PHE A CA  
78    C C   . PHE A  27  ? 0.61390 0.80460 0.99310 -0.01250 -0.01310 -0.02890 47  PHE A C   
79    O O   . PHE A  27  ? 0.62230 0.80950 0.99940 -0.01270 -0.01230 -0.02970 47  PHE A O   
80    C CB  . PHE A  27  ? 0.60530 0.80000 0.98880 -0.01290 -0.01140 -0.02790 47  PHE A CB  
81    C CG  . PHE A  27  ? 0.56690 0.76440 0.95270 -0.01190 -0.01020 -0.02710 47  PHE A CG  
82    C CD1 . PHE A  27  ? 0.54140 0.73770 0.92590 -0.01010 -0.00880 -0.02720 47  PHE A CD1 
83    C CD2 . PHE A  27  ? 0.56440 0.76550 0.95340 -0.01270 -0.01040 -0.02630 47  PHE A CD2 
84    C CE1 . PHE A  27  ? 0.51640 0.71500 0.90270 -0.00920 -0.00760 -0.02650 47  PHE A CE1 
85    C CE2 . PHE A  27  ? 0.55090 0.75450 0.94200 -0.01180 -0.00920 -0.02550 47  PHE A CE2 
86    C CZ  . PHE A  27  ? 0.53020 0.73240 0.91970 -0.01000 -0.00770 -0.02560 47  PHE A CZ  
96    N N   . LYS A  28  ? 0.61890 0.81020 0.99790 -0.01310 -0.01480 -0.02880 48  LYS A N   
97    C CA  . LYS A  28  ? 0.61440 0.80190 0.99030 -0.01360 -0.01550 -0.02970 48  LYS A CA  
98    C C   . LYS A  28  ? 0.58530 0.77080 0.95870 -0.01160 -0.01510 -0.03000 48  LYS A C   
99    O O   . LYS A  28  ? 0.55980 0.74140 0.93020 -0.01170 -0.01510 -0.03080 48  LYS A O   
100   C CB  . LYS A  28  ? 0.61140 0.80010 0.98780 -0.01510 -0.01740 -0.02960 48  LYS A CB  
101   C CG  . LYS A  28  ? 0.69310 0.88180 1.07050 -0.01750 -0.01770 -0.02980 48  LYS A CG  
106   N N   . VAL A  29  ? 0.59430 0.78230 0.96880 -0.00980 -0.01470 -0.02910 49  VAL A N   
107   C CA  . VAL A  29  ? 0.64030 0.82620 1.01240 -0.00770 -0.01410 -0.02930 49  VAL A CA  
108   C C   . VAL A  29  ? 0.54280 0.72520 0.91290 -0.00740 -0.01230 -0.03020 49  VAL A C   
109   O O   . VAL A  29  ? 0.52850 0.71200 0.90000 -0.00730 -0.01120 -0.03000 49  VAL A O   
110   C CB  . VAL A  29  ? 0.61680 0.80630 0.99080 -0.00580 -0.01380 -0.02810 49  VAL A CB  
111   C CG1 . VAL A  29  ? 0.58580 0.77270 0.95690 -0.00360 -0.01310 -0.02830 49  VAL A CG1 
112   C CG2 . VAL A  29  ? 0.67130 0.86480 1.04770 -0.00620 -0.01570 -0.02720 49  VAL A CG2 
122   N N   . PRO A  30  ? 0.56510 0.74330 0.93170 -0.00720 -0.01210 -0.03110 50  PRO A N   
123   C CA  . PRO A  30  ? 0.56840 0.74350 0.93330 -0.00720 -0.01050 -0.03200 50  PRO A CA  
124   C C   . PRO A  30  ? 0.54440 0.72020 0.90970 -0.00580 -0.00890 -0.03170 50  PRO A C   
125   O O   . PRO A  30  ? 0.44560 0.62110 0.81130 -0.00630 -0.00780 -0.03190 50  PRO A O   
126   C CB  . PRO A  30  ? 0.53170 0.70260 0.89300 -0.00680 -0.01060 -0.03280 50  PRO A CB  
127   C CG  . PRO A  30  ? 0.50690 0.67830 0.86810 -0.00760 -0.01240 -0.03260 50  PRO A CG  
128   C CD  . PRO A  30  ? 0.53490 0.71110 0.89930 -0.00720 -0.01330 -0.03140 50  PRO A CD  
136   N N   . VAL A  31  ? 0.51750 0.69420 0.88250 -0.00390 -0.00860 -0.03110 51  VAL A N   
137   C CA  . VAL A  31  ? 0.54420 0.72120 0.90920 -0.00250 -0.00690 -0.03080 51  VAL A CA  
138   C C   . VAL A  31  ? 0.54120 0.72190 0.90960 -0.00300 -0.00660 -0.03010 51  VAL A C   
139   O O   . VAL A  31  ? 0.45760 0.63800 0.82600 -0.00280 -0.00520 -0.03020 51  VAL A O   
140   C CB  . VAL A  31  ? 0.55980 0.73700 0.92380 -0.00030 -0.00660 -0.03020 51  VAL A CB  
141   C CG1 . VAL A  31  ? 0.53100 0.71270 0.89810 0.00030  -0.00770 -0.02890 51  VAL A CG1 
142   C CG2 . VAL A  31  ? 0.54850 0.72440 0.91120 0.00100  -0.00450 -0.03030 51  VAL A CG2 
152   N N   . ASN A  32  ? 0.40960 0.59370 0.78080 -0.00370 -0.00800 -0.02930 52  ASN A N   
153   C CA  . ASN A  32  ? 0.52640 0.71400 0.90090 -0.00420 -0.00770 -0.02850 52  ASN A CA  
154   C C   . ASN A  32  ? 0.46070 0.64710 0.83530 -0.00590 -0.00730 -0.02920 52  ASN A C   
155   O O   . ASN A  32  ? 0.40760 0.59500 0.78340 -0.00600 -0.00620 -0.02900 52  ASN A O   
156   C CB  . ASN A  32  ? 0.51550 0.70710 0.89290 -0.00470 -0.00920 -0.02760 52  ASN A CB  
157   C CG  . ASN A  32  ? 0.50730 0.70080 0.88510 -0.00280 -0.00950 -0.02670 52  ASN A CG  
158   O OD1 . ASN A  32  ? 0.46100 0.65260 0.83660 -0.00110 -0.00850 -0.02680 52  ASN A OD1 
159   N ND2 . ASN A  32  ? 0.49440 0.69200 0.87510 -0.00320 -0.01090 -0.02570 52  ASN A ND2 
166   N N   . LYS A  33  ? 0.49290 0.67700 0.86610 -0.00730 -0.00810 -0.03000 53  LYS A N   
167   C CA  . LYS A  33  ? 0.48910 0.67180 0.86220 -0.00880 -0.00770 -0.03060 53  LYS A CA  
168   C C   . LYS A  33  ? 0.46100 0.64130 0.83220 -0.00820 -0.00610 -0.03120 53  LYS A C   
169   O O   . LYS A  33  ? 0.40600 0.58680 0.77810 -0.00870 -0.00530 -0.03120 53  LYS A O   
170   C CB  . LYS A  33  ? 0.51160 0.69190 0.88330 -0.01020 -0.00880 -0.03130 53  LYS A CB  
171   C CG  . LYS A  33  ? 0.53410 0.71280 0.90560 -0.01170 -0.00840 -0.03180 53  LYS A CG  
172   C CD  . LYS A  33  ? 0.62180 0.79840 0.99210 -0.01310 -0.00960 -0.03230 53  LYS A CD  
173   C CE  . LYS A  33  ? 0.66370 0.84280 1.03620 -0.01450 -0.01080 -0.03180 53  LYS A CE  
174   N NZ  . LYS A  33  ? 0.80800 0.98790 1.18210 -0.01560 -0.01010 -0.03160 53  LYS A NZ  
188   N N   . LEU A  34  ? 0.46030 0.63800 0.82890 -0.00710 -0.00560 -0.03170 54  LEU A N   
189   C CA  . LEU A  34  ? 0.46910 0.64460 0.83580 -0.00660 -0.00410 -0.03240 54  LEU A CA  
190   C C   . LEU A  34  ? 0.37170 0.54930 0.73960 -0.00560 -0.00290 -0.03170 54  LEU A C   
191   O O   . LEU A  34  ? 0.37290 0.54990 0.74040 -0.00580 -0.00180 -0.03200 54  LEU A O   
192   C CB  . LEU A  34  ? 0.45470 0.62690 0.81810 -0.00560 -0.00380 -0.03300 54  LEU A CB  
193   C CG  . LEU A  34  ? 0.43980 0.60950 0.80090 -0.00510 -0.00220 -0.03380 54  LEU A CG  
194   C CD1 . LEU A  34  ? 0.43850 0.60700 0.79940 -0.00660 -0.00200 -0.03450 54  LEU A CD1 
195   C CD2 . LEU A  34  ? 0.47980 0.64650 0.83790 -0.00410 -0.00190 -0.03440 54  LEU A CD2 
207   N N   . ALA A  35  ? 0.42520 0.60510 0.79440 -0.00440 -0.00310 -0.03080 55  ALA A N   
208   C CA  . ALA A  35  ? 0.40870 0.59070 0.77920 -0.00340 -0.00190 -0.03010 55  ALA A CA  
209   C C   . ALA A  35  ? 0.43510 0.61930 0.80810 -0.00460 -0.00180 -0.02970 55  ALA A C   
210   O O   . ALA A  35  ? 0.37140 0.55550 0.74420 -0.00440 -0.00060 -0.02970 55  ALA A O   
211   C CB  . ALA A  35  ? 0.43960 0.62420 0.81160 -0.00190 -0.00230 -0.02900 55  ALA A CB  
217   N N   . ALA A  36  ? 0.33410 0.52000 0.70910 -0.00580 -0.00310 -0.02940 56  ALA A N   
218   C CA  . ALA A  36  ? 0.39870 0.58650 0.77590 -0.00710 -0.00300 -0.02910 56  ALA A CA  
219   C C   . ALA A  36  ? 0.43550 0.62080 0.81100 -0.00780 -0.00220 -0.02990 56  ALA A C   
220   O O   . ALA A  36  ? 0.38560 0.57180 0.76190 -0.00790 -0.00130 -0.02970 56  ALA A O   
221   C CB  . ALA A  36  ? 0.42330 0.61260 0.80240 -0.00850 -0.00460 -0.02880 56  ALA A CB  
227   N N   . ALA A  37  ? 0.36700 0.54920 0.74020 -0.00830 -0.00260 -0.03080 57  ALA A N   
228   C CA  . ALA A  37  ? 0.45900 0.63920 0.83080 -0.00900 -0.00190 -0.03160 57  ALA A CA  
229   C C   . ALA A  37  ? 0.40850 0.58810 0.77900 -0.00810 -0.00040 -0.03180 57  ALA A C   
230   O O   . ALA A  37  ? 0.35670 0.53690 0.72780 -0.00850 0.00030  -0.03170 57  ALA A O   
231   C CB  . ALA A  37  ? 0.44180 0.61890 0.81140 -0.00950 -0.00240 -0.03250 57  ALA A CB  
237   N N   . VAL A  38  ? 0.34650 0.52460 0.71510 -0.00690 0.00010  -0.03210 58  VAL A N   
238   C CA  . VAL A  38  ? 0.35840 0.53540 0.72530 -0.00620 0.00160  -0.03240 58  VAL A CA  
239   C C   . VAL A  38  ? 0.39140 0.57090 0.76000 -0.00560 0.00240  -0.03150 58  VAL A C   
240   O O   . VAL A  38  ? 0.36110 0.54040 0.72910 -0.00560 0.00350  -0.03160 58  VAL A O   
241   C CB  . VAL A  38  ? 0.36960 0.54410 0.73370 -0.00510 0.00220  -0.03290 58  VAL A CB  
242   C CG1 . VAL A  38  ? 0.40350 0.57510 0.76570 -0.00580 0.00160  -0.03390 58  VAL A CG1 
243   C CG2 . VAL A  38  ? 0.38280 0.55850 0.74770 -0.00380 0.00180  -0.03220 58  VAL A CG2 
253   N N   . SER A  39  ? 0.33720 0.51940 0.70820 -0.00510 0.00180  -0.03050 59  SER A N   
254   C CA  . SER A  39  ? 0.35140 0.53620 0.72430 -0.00460 0.00260  -0.02960 59  SER A CA  
255   C C   . SER A  39  ? 0.42820 0.61430 0.80280 -0.00590 0.00260  -0.02940 59  SER A C   
256   O O   . SER A  39  ? 0.32540 0.51250 0.70050 -0.00560 0.00370  -0.02900 59  SER A O   
257   C CB  . SER A  39  ? 0.37230 0.55990 0.74770 -0.00380 0.00200  -0.02860 59  SER A CB  
258   O OG  . SER A  39  ? 0.40080 0.58740 0.77470 -0.00240 0.00200  -0.02860 59  SER A OG  
264   N N   . ASN A  40  ? 0.34510 0.53100 0.72030 -0.00720 0.00150  -0.02970 60  ASN A N   
265   C CA  . ASN A  40  ? 0.38330 0.57000 0.75960 -0.00830 0.00160  -0.02950 60  ASN A CA  
266   C C   . ASN A  40  ? 0.37810 0.56280 0.75230 -0.00850 0.00260  -0.03020 60  ASN A C   
267   O O   . ASN A  40  ? 0.32750 0.51320 0.70230 -0.00870 0.00340  -0.02990 60  ASN A O   
268   C CB  . ASN A  40  ? 0.38740 0.57400 0.76470 -0.00970 0.00040  -0.02970 60  ASN A CB  
269   C CG  . ASN A  40  ? 0.39990 0.58930 0.78010 -0.01020 -0.00040 -0.02880 60  ASN A CG  
270   O OD1 . ASN A  40  ? 0.32980 0.52140 0.71170 -0.00990 0.00020  -0.02800 60  ASN A OD1 
271   N ND2 . ASN A  40  ? 0.42160 0.61070 0.80210 -0.01100 -0.00160 -0.02890 60  ASN A ND2 
278   N N   . PHE A  41  ? 0.36860 0.55070 0.74030 -0.00830 0.00270  -0.03110 61  PHE A N   
279   C CA  . PHE A  41  ? 0.38990 0.57040 0.75940 -0.00830 0.00370  -0.03180 61  PHE A CA  
280   C C   . PHE A  41  ? 0.37740 0.55860 0.74660 -0.00740 0.00500  -0.03140 61  PHE A C   
281   O O   . PHE A  41  ? 0.35350 0.53480 0.72210 -0.00770 0.00580  -0.03140 61  PHE A O   
282   C CB  . PHE A  41  ? 0.42840 0.60610 0.79520 -0.00820 0.00370  -0.03280 61  PHE A CB  
283   C CG  . PHE A  41  ? 0.34110 0.51720 0.70550 -0.00810 0.00490  -0.03340 61  PHE A CG  
284   C CD1 . PHE A  41  ? 0.40060 0.57620 0.76440 -0.00910 0.00500  -0.03390 61  PHE A CD1 
285   C CD2 . PHE A  41  ? 0.33400 0.50920 0.69680 -0.00710 0.00590  -0.03360 61  PHE A CD2 
286   C CE1 . PHE A  41  ? 0.36690 0.54130 0.72850 -0.00920 0.00600  -0.03450 61  PHE A CE1 
287   C CE2 . PHE A  41  ? 0.37470 0.54830 0.73510 -0.00710 0.00700  -0.03430 61  PHE A CE2 
288   C CZ  . PHE A  41  ? 0.36360 0.53690 0.72350 -0.00830 0.00700  -0.03470 61  PHE A CZ  
298   N N   . GLY A  42  ? 0.33790 0.51970 0.70730 -0.00620 0.00520  -0.03100 62  GLY A N   
299   C CA  . GLY A  42  ? 0.35620 0.53840 0.72510 -0.00510 0.00660  -0.03060 62  GLY A CA  
300   C C   . GLY A  42  ? 0.38890 0.57360 0.76000 -0.00530 0.00700  -0.02970 62  GLY A C   
301   O O   . GLY A  42  ? 0.32700 0.51150 0.69710 -0.00510 0.00810  -0.02970 62  GLY A O   
305   N N   . TYR A  43  ? 0.37100 0.55800 0.74500 -0.00580 0.00600  -0.02900 63  TYR A N   
306   C CA  . TYR A  43  ? 0.45430 0.64360 0.83050 -0.00610 0.00640  -0.02820 63  TYR A CA  
307   C C   . TYR A  43  ? 0.46530 0.65390 0.84070 -0.00720 0.00660  -0.02850 63  TYR A C   
308   O O   . TYR A  43  ? 0.39400 0.58340 0.76960 -0.00710 0.00750  -0.02810 63  TYR A O   
309   C CB  . TYR A  43  ? 0.39400 0.58590 0.77340 -0.00660 0.00530  -0.02740 63  TYR A CB  
310   C CG  . TYR A  43  ? 0.35700 0.55030 0.73750 -0.00550 0.00500  -0.02680 63  TYR A CG  
311   C CD1 . TYR A  43  ? 0.42140 0.61600 0.80250 -0.00420 0.00620  -0.02610 63  TYR A CD1 
312   C CD2 . TYR A  43  ? 0.42310 0.61660 0.80420 -0.00570 0.00370  -0.02690 63  TYR A CD2 
313   C CE1 . TYR A  43  ? 0.38260 0.57870 0.76480 -0.00300 0.00600  -0.02550 63  TYR A CE1 
314   C CE2 . TYR A  43  ? 0.37820 0.57320 0.76040 -0.00470 0.00340  -0.02630 63  TYR A CE2 
315   C CZ  . TYR A  43  ? 0.40410 0.60060 0.78700 -0.00330 0.00460  -0.02550 63  TYR A CZ  
316   O OH  . TYR A  43  ? 0.39520 0.59340 0.77930 -0.00200 0.00430  -0.02480 63  TYR A OH  
326   N N   . ASP A  44  ? 0.41070 0.59780 0.78510 -0.00810 0.00580  -0.02920 64  ASP A N   
327   C CA  . ASP A  44  ? 0.55880 0.74520 0.93230 -0.00890 0.00600  -0.02960 64  ASP A CA  
328   C C   . ASP A  44  ? 0.41440 0.59980 0.78560 -0.00850 0.00720  -0.03000 64  ASP A C   
329   O O   . ASP A  44  ? 0.45460 0.64060 0.82570 -0.00870 0.00790  -0.02970 64  ASP A O   
330   C CB  . ASP A  44  ? 0.45140 0.63620 0.82400 -0.00980 0.00510  -0.03030 64  ASP A CB  
331   C CG  . ASP A  44  ? 0.47180 0.65750 0.84650 -0.01050 0.00400  -0.02990 64  ASP A CG  
332   O OD1 . ASP A  44  ? 0.44020 0.62790 0.81710 -0.01060 0.00390  -0.02910 64  ASP A OD1 
333   O OD2 . ASP A  44  ? 0.47140 0.65560 0.84540 -0.01110 0.00330  -0.03050 64  ASP A OD2 
338   N N   . LEU A  45  ? 0.39460 0.57810 0.76360 -0.00790 0.00760  -0.03070 65  LEU A N   
339   C CA  . LEU A  45  ? 0.48070 0.66270 0.84700 -0.00760 0.00880  -0.03120 65  LEU A CA  
340   C C   . LEU A  45  ? 0.47980 0.66310 0.84670 -0.00680 0.00990  -0.03040 65  LEU A C   
341   O O   . LEU A  45  ? 0.49370 0.67660 0.85910 -0.00690 0.01080  -0.03050 65  LEU A O   
342   C CB  . LEU A  45  ? 0.46900 0.64860 0.83300 -0.00700 0.00900  -0.03200 65  LEU A CB  
343   C CG  . LEU A  45  ? 0.45940 0.63710 0.82030 -0.00680 0.01040  -0.03260 65  LEU A CG  
344   C CD1 . LEU A  45  ? 0.46180 0.63920 0.82160 -0.00800 0.01030  -0.03320 65  LEU A CD1 
345   C CD2 . LEU A  45  ? 0.43140 0.60660 0.79000 -0.00620 0.01070  -0.03340 65  LEU A CD2 
357   N N   . TYR A  46  ? 0.48880 0.67350 0.85760 -0.00590 0.00990  -0.02960 66  TYR A N   
358   C CA  . TYR A  46  ? 0.48890 0.67490 0.85840 -0.00510 0.01100  -0.02880 66  TYR A CA  
359   C C   . TYR A  46  ? 0.45540 0.64300 0.82630 -0.00590 0.01120  -0.02830 66  TYR A C   
360   O O   . TYR A  46  ? 0.49600 0.68340 0.86580 -0.00560 0.01230  -0.02810 66  TYR A O   
361   C CB  . TYR A  46  ? 0.41380 0.60170 0.78580 -0.00410 0.01080  -0.02790 66  TYR A CB  
362   C CG  . TYR A  46  ? 0.48450 0.67440 0.85810 -0.00350 0.01190  -0.02690 66  TYR A CG  
363   C CD1 . TYR A  46  ? 0.40770 0.59670 0.77960 -0.00230 0.01350  -0.02670 66  TYR A CD1 
364   C CD2 . TYR A  46  ? 0.42080 0.61320 0.79730 -0.00410 0.01140  -0.02610 66  TYR A CD2 
365   C CE1 . TYR A  46  ? 0.47400 0.66470 0.84730 -0.00170 0.01450  -0.02570 66  TYR A CE1 
366   C CE2 . TYR A  46  ? 0.46510 0.65920 0.84300 -0.00360 0.01250  -0.02510 66  TYR A CE2 
367   C CZ  . TYR A  46  ? 0.46700 0.66040 0.84340 -0.00230 0.01400  -0.02490 66  TYR A CZ  
368   O OH  . TYR A  46  ? 0.41820 0.61320 0.79590 -0.00180 0.01520  -0.02400 66  TYR A OH  
378   N N   . ARG A  47  ? 0.36030 0.54920 0.73320 -0.00680 0.01000  -0.02800 67  ARG A N   
379   C CA  . ARG A  47  ? 0.54600 0.73610 0.92000 -0.00750 0.01010  -0.02750 67  ARG A CA  
380   C C   . ARG A  47  ? 0.49630 0.68500 0.86780 -0.00790 0.01070  -0.02810 67  ARG A C   
381   O O   . ARG A  47  ? 0.46090 0.65010 0.83200 -0.00790 0.01150  -0.02770 67  ARG A O   
382   C CB  . ARG A  47  ? 0.53460 0.72570 0.91080 -0.00840 0.00890  -0.02730 67  ARG A CB  
383   C CG  . ARG A  47  ? 0.54160 0.73500 0.92080 -0.00830 0.00850  -0.02640 67  ARG A CG  
384   C CD  . ARG A  47  ? 0.53930 0.73330 0.92020 -0.00950 0.00740  -0.02620 67  ARG A CD  
385   N NE  . ARG A  47  ? 0.50450 0.69730 0.88500 -0.00980 0.00630  -0.02690 67  ARG A NE  
386   C CZ  . ARG A  47  ? 0.49210 0.68560 0.87380 -0.00950 0.00560  -0.02670 67  ARG A CZ  
387   N NH1 . ARG A  47  ? 0.50870 0.70430 0.89230 -0.00890 0.00590  -0.02590 67  ARG A NH1 
388   N NH2 . ARG A  47  ? 0.41700 0.60920 0.79790 -0.00990 0.00460  -0.02740 67  ARG A NH2 
402   N N   . VAL A  48  ? 0.43320 0.62010 0.80280 -0.00840 0.01010  -0.02910 68  VAL A N   
403   C CA  . VAL A  48  ? 0.60400 0.78990 0.97130 -0.00900 0.01050  -0.02960 68  VAL A CA  
404   C C   . VAL A  48  ? 0.60730 0.79230 0.97240 -0.00840 0.01190  -0.02980 68  VAL A C   
405   O O   . VAL A  48  ? 0.52720 0.71240 0.89130 -0.00860 0.01250  -0.02960 68  VAL A O   
406   C CB  . VAL A  48  ? 0.52530 0.70950 0.89110 -0.00950 0.00980  -0.03070 68  VAL A CB  
407   C CG1 . VAL A  48  ? 0.52890 0.71220 0.89220 -0.01010 0.01020  -0.03130 68  VAL A CG1 
408   C CG2 . VAL A  48  ? 0.60070 0.78560 0.96830 -0.01020 0.00860  -0.03050 68  VAL A CG2 
418   N N   . ARG A  49  ? 0.56760 0.75140 0.93170 -0.00750 0.01250  -0.03000 69  ARG A N   
419   C CA  . ARG A  49  ? 0.60240 0.78490 0.96400 -0.00690 0.01390  -0.03020 69  ARG A CA  
420   C C   . ARG A  49  ? 0.73560 0.91960 1.09840 -0.00640 0.01480  -0.02920 69  ARG A C   
421   O O   . ARG A  49  ? 0.69310 0.87650 1.05400 -0.00640 0.01590  -0.02930 69  ARG A O   
422   C CB  . ARG A  49  ? 0.55480 0.73570 0.91520 -0.00590 0.01450  -0.03060 69  ARG A CB  
423   C CG  . ARG A  49  ? 0.54190 0.72100 0.90090 -0.00640 0.01380  -0.03160 69  ARG A CG  
424   C CD  . ARG A  49  ? 0.51960 0.69700 0.87560 -0.00740 0.01410  -0.03260 69  ARG A CD  
425   N NE  . ARG A  49  ? 0.53820 0.71370 0.89120 -0.00700 0.01560  -0.03300 69  ARG A NE  
426   C CZ  . ARG A  49  ? 0.57660 0.75050 0.92660 -0.00790 0.01610  -0.03390 69  ARG A CZ  
427   N NH1 . ARG A  49  ? 0.53690 0.71100 0.88670 -0.00910 0.01510  -0.03450 69  ARG A NH1 
428   N NH2 . ARG A  49  ? 0.58780 0.75990 0.93500 -0.00750 0.01760  -0.03420 69  ARG A NH2 
442   N N   . SER A  50  ? 0.66460 0.85080 1.03070 -0.00590 0.01450  -0.02820 70  SER A N   
443   C CA  . SER A  50  ? 0.70370 0.89140 1.07110 -0.00540 0.01540  -0.02720 70  SER A CA  
444   C C   . SER A  50  ? 0.66480 0.85330 1.03240 -0.00620 0.01540  -0.02700 70  SER A C   
445   O O   . SER A  50  ? 0.76900 0.95760 1.13590 -0.00590 0.01650  -0.02650 70  SER A O   
446   C CB  . SER A  50  ? 0.62110 0.81110 0.99210 -0.00480 0.01500  -0.02630 70  SER A CB  
447   O OG  . SER A  50  ? 0.56360 0.75520 0.93600 -0.00430 0.01600  -0.02530 70  SER A OG  
453   N N   . SER A  51  ? 0.70990 0.89870 1.07810 -0.00730 0.01420  -0.02720 71  SER A N   
454   C CA  . SER A  51  ? 0.67120 0.86060 1.03930 -0.00800 0.01410  -0.02690 71  SER A CA  
455   C C   . SER A  51  ? 0.70980 0.89780 1.07450 -0.00820 0.01490  -0.02750 71  SER A C   
456   O O   . SER A  51  ? 0.74020 0.92870 1.10450 -0.00850 0.01520  -0.02710 71  SER A O   
457   C CB  . SER A  51  ? 0.56680 0.75670 0.93610 -0.00890 0.01270  -0.02710 71  SER A CB  
458   O OG  . SER A  51  ? 0.56180 0.75020 0.92900 -0.00940 0.01220  -0.02810 71  SER A OG  
464   N N   . THR A  52  ? 0.70910 0.89510 1.07130 -0.00820 0.01500  -0.02850 72  THR A N   
465   C CA  . THR A  52  ? 0.76110 0.94550 1.11990 -0.00860 0.01570  -0.02920 72  THR A CA  
466   C C   . THR A  52  ? 0.84480 1.02780 1.20160 -0.00780 0.01730  -0.02920 72  THR A C   
467   O O   . THR A  52  ? 0.83090 1.01220 1.18450 -0.00810 0.01810  -0.02990 72  THR A O   
468   C CB  . THR A  52  ? 0.73910 0.92210 1.09610 -0.00940 0.01500  -0.03040 72  THR A CB  
469   O OG1 . THR A  52  ? 0.69250 0.87410 1.04910 -0.00880 0.01520  -0.03090 72  THR A OG1 
470   C CG2 . THR A  52  ? 0.71340 0.89770 1.07230 -0.01010 0.01350  -0.03030 72  THR A CG2 
478   N N   . SER A  53  ? 1.04530 1.22900 1.40390 -0.00670 0.01790  -0.02850 73  SER A N   
479   C CA  . SER A  53  ? 1.02870 1.21110 1.38570 -0.00560 0.01960  -0.02830 73  SER A CA  
480   C C   . SER A  53  ? 1.01950 1.20380 1.37900 -0.00480 0.02030  -0.02700 73  SER A C   
481   O O   . SER A  53  ? 0.95990 1.14500 1.32130 -0.00380 0.02070  -0.02640 73  SER A O   
482   C CB  . SER A  53  ? 1.01210 1.19310 1.36850 -0.00480 0.01990  -0.02870 73  SER A CB  
483   O OG  . SER A  53  ? 1.22920 1.40810 1.58290 -0.00550 0.01950  -0.03000 73  SER A OG  
489   N N   . PRO A  54  ? 0.93960 1.12490 1.29930 -0.00540 0.02050  -0.02660 74  PRO A N   
490   C CA  . PRO A  54  ? 0.85280 1.04010 1.21530 -0.00480 0.02110  -0.02530 74  PRO A CA  
491   C C   . PRO A  54  ? 0.76700 0.95360 1.12860 -0.00350 0.02290  -0.02480 74  PRO A C   
492   O O   . PRO A  54  ? 0.71210 0.90050 1.07650 -0.00270 0.02340  -0.02380 74  PRO A O   
493   C CB  . PRO A  54  ? 0.95290 1.14080 1.31500 -0.00560 0.02090  -0.02510 74  PRO A CB  
494   C CG  . PRO A  54  ? 0.85510 1.04090 1.21330 -0.00640 0.02080  -0.02620 74  PRO A CG  
495   C CD  . PRO A  54  ? 0.91520 1.10000 1.27300 -0.00650 0.02000  -0.02710 74  PRO A CD  
503   N N   . THR A  55  ? 0.75380 0.93770 1.11150 -0.00330 0.02410  -0.02550 75  THR A N   
504   C CA  . THR A  55  ? 0.74720 0.93000 1.10360 -0.00210 0.02610  -0.02500 75  THR A CA  
505   C C   . THR A  55  ? 0.71080 0.89150 1.06530 -0.00120 0.02690  -0.02560 75  THR A C   
506   O O   . THR A  55  ? 0.69970 0.87880 1.05220 -0.00020 0.02870  -0.02530 75  THR A O   
507   C CB  . THR A  55  ? 0.76430 0.94550 1.11740 -0.00260 0.02720  -0.02520 75  THR A CB  
508   O OG1 . THR A  55  ? 0.79800 0.97700 1.14750 -0.00370 0.02670  -0.02650 75  THR A OG1 
509   C CG2 . THR A  55  ? 0.68650 0.86980 1.04140 -0.00330 0.02660  -0.02460 75  THR A CG2 
517   N N   . THR A  56  ? 0.68290 0.86340 1.03780 -0.00150 0.02570  -0.02620 76  THR A N   
518   C CA  . THR A  56  ? 0.63720 0.81540 0.98990 -0.00060 0.02640  -0.02680 76  THR A CA  
519   C C   . THR A  56  ? 0.61660 0.79650 0.97260 0.00020  0.02540  -0.02630 76  THR A C   
520   O O   . THR A  56  ? 0.61420 0.79650 0.97330 -0.00040 0.02380  -0.02610 76  THR A O   
521   C CB  . THR A  56  ? 0.64830 0.82390 0.99750 -0.00180 0.02590  -0.02830 76  THR A CB  
522   O OG1 . THR A  56  ? 0.71920 0.89380 1.06570 -0.00290 0.02640  -0.02870 76  THR A OG1 
523   C CG2 . THR A  56  ? 0.63420 0.80680 0.98040 -0.00100 0.02710  -0.02890 76  THR A CG2 
531   N N   . ASN A  57  ? 0.59490 0.77350 0.94990 0.00160  0.02650  -0.02620 77  ASN A N   
532   C CA  . ASN A  57  ? 0.55590 0.73580 0.91340 0.00240  0.02560  -0.02580 77  ASN A CA  
533   C C   . ASN A  57  ? 0.56410 0.74350 0.92130 0.00120  0.02380  -0.02690 77  ASN A C   
534   O O   . ASN A  57  ? 0.53800 0.71500 0.89200 0.00020  0.02380  -0.02810 77  ASN A O   
535   C CB  . ASN A  57  ? 0.56690 0.74500 0.92280 0.00420  0.02720  -0.02560 77  ASN A CB  
536   C CG  . ASN A  57  ? 0.56730 0.74680 0.92470 0.00580  0.02880  -0.02430 77  ASN A CG  
537   O OD1 . ASN A  57  ? 0.49160 0.67410 0.85230 0.00560  0.02840  -0.02330 77  ASN A OD1 
538   N ND2 . ASN A  57  ? 0.59260 0.76970 0.94750 0.00730  0.03070  -0.02410 77  ASN A ND2 
545   N N   . VAL A  58  ? 0.54180 0.72340 0.90220 0.00130  0.02230  -0.02650 78  VAL A N   
546   C CA  . VAL A  58  ? 0.49060 0.67150 0.85070 0.00050  0.02080  -0.02740 78  VAL A CA  
547   C C   . VAL A  58  ? 0.43210 0.61280 0.79270 0.00180  0.02080  -0.02720 78  VAL A C   
548   O O   . VAL A  58  ? 0.43950 0.62250 0.80300 0.00290  0.02070  -0.02610 78  VAL A O   
549   C CB  . VAL A  58  ? 0.50270 0.68610 0.86580 -0.00080 0.01890  -0.02730 78  VAL A CB  
550   C CG1 . VAL A  58  ? 0.43950 0.62200 0.80230 -0.00150 0.01740  -0.02820 78  VAL A CG1 
551   C CG2 . VAL A  58  ? 0.55060 0.73410 0.91310 -0.00200 0.01900  -0.02740 78  VAL A CG2 
561   N N   . LEU A  59  ? 0.43480 0.61260 0.79240 0.00180  0.02080  -0.02820 79  LEU A N   
562   C CA  . LEU A  59  ? 0.44380 0.62100 0.80140 0.00310  0.02070  -0.02810 79  LEU A CA  
563   C C   . LEU A  59  ? 0.43290 0.60850 0.78920 0.00200  0.01950  -0.02930 79  LEU A C   
564   O O   . LEU A  59  ? 0.44030 0.61310 0.79340 0.00120  0.02000  -0.03040 79  LEU A O   
565   C CB  . LEU A  59  ? 0.40750 0.58200 0.76210 0.00460  0.02290  -0.02810 79  LEU A CB  
566   C CG  . LEU A  59  ? 0.42450 0.59820 0.77880 0.00620  0.02310  -0.02780 79  LEU A CG  
567   C CD1 . LEU A  59  ? 0.40070 0.57800 0.75900 0.00760  0.02270  -0.02630 79  LEU A CD1 
568   C CD2 . LEU A  59  ? 0.43920 0.60900 0.78920 0.00730  0.02520  -0.02820 79  LEU A CD2 
580   N N   . LEU A  60  ? 0.34960 0.52690 0.70850 0.00200  0.01790  -0.02900 80  LEU A N   
581   C CA  . LEU A  60  ? 0.39870 0.57450 0.75650 0.00110  0.01660  -0.03000 80  LEU A CA  
582   C C   . LEU A  60  ? 0.38190 0.55810 0.74080 0.00210  0.01590  -0.02970 80  LEU A C   
583   O O   . LEU A  60  ? 0.40080 0.57960 0.76250 0.00310  0.01560  -0.02860 80  LEU A O   
584   C CB  . LEU A  60  ? 0.37300 0.55050 0.73280 -0.00060 0.01510  -0.03020 80  LEU A CB  
585   C CG  . LEU A  60  ? 0.37690 0.55470 0.73630 -0.00180 0.01540  -0.03040 80  LEU A CG  
586   C CD1 . LEU A  60  ? 0.37130 0.55120 0.73320 -0.00310 0.01380  -0.03030 80  LEU A CD1 
587   C CD2 . LEU A  60  ? 0.37350 0.54820 0.72900 -0.00240 0.01630  -0.03160 80  LEU A CD2 
599   N N   . SER A  61  ? 0.36100 0.53450 0.71750 0.00190  0.01560  -0.03070 81  SER A N   
600   C CA  . SER A  61  ? 0.39380 0.56730 0.75090 0.00250  0.01450  -0.03060 81  SER A CA  
601   C C   . SER A  61  ? 0.33840 0.51090 0.69510 0.00080  0.01320  -0.03160 81  SER A C   
602   O O   . SER A  61  ? 0.40060 0.57010 0.75440 0.00060  0.01350  -0.03270 81  SER A O   
603   C CB  . SER A  61  ? 0.38240 0.55320 0.73670 0.00410  0.01580  -0.03070 81  SER A CB  
604   O OG  . SER A  61  ? 0.35760 0.52890 0.71290 0.00480  0.01460  -0.03040 81  SER A OG  
610   N N   . PRO A  62  ? 0.33850 0.51340 0.69790 -0.00030 0.01180  -0.03140 82  PRO A N   
611   C CA  . PRO A  62  ? 0.35800 0.53180 0.71680 -0.00190 0.01080  -0.03240 82  PRO A CA  
612   C C   . PRO A  62  ? 0.33510 0.50720 0.69290 -0.00180 0.01000  -0.03290 82  PRO A C   
613   O O   . PRO A  62  ? 0.33470 0.50530 0.69130 -0.00290 0.00950  -0.03380 82  PRO A O   
614   C CB  . PRO A  62  ? 0.35780 0.53470 0.71990 -0.00290 0.00960  -0.03170 82  PRO A CB  
615   C CG  . PRO A  62  ? 0.41550 0.59480 0.77960 -0.00200 0.01030  -0.03060 82  PRO A CG  
616   C CD  . PRO A  62  ? 0.35440 0.53290 0.71740 -0.00030 0.01130  -0.03020 82  PRO A CD  
624   N N   . LEU A  63  ? 0.38060 0.55310 0.73890 -0.00050 0.00970  -0.03230 83  LEU A N   
625   C CA  . LEU A  63  ? 0.39200 0.56290 0.74930 -0.00040 0.00890  -0.03280 83  LEU A CA  
626   C C   . LEU A  63  ? 0.36060 0.52770 0.71420 -0.00070 0.00970  -0.03410 83  LEU A C   
627   O O   . LEU A  63  ? 0.33790 0.50340 0.69060 -0.00150 0.00900  -0.03480 83  LEU A O   
628   C CB  . LEU A  63  ? 0.33750 0.50920 0.69550 0.00130  0.00880  -0.03190 83  LEU A CB  
629   C CG  . LEU A  63  ? 0.34320 0.51320 0.70000 0.00160  0.00790  -0.03230 83  LEU A CG  
630   C CD1 . LEU A  63  ? 0.36500 0.53580 0.72330 0.00010  0.00610  -0.03260 83  LEU A CD1 
631   C CD2 . LEU A  63  ? 0.37710 0.54840 0.73470 0.00350  0.00780  -0.03130 83  LEU A CD2 
643   N N   . SER A  64  ? 0.34010 0.50550 0.69130 -0.00010 0.01140  -0.03430 84  SER A N   
644   C CA  . SER A  64  ? 0.34200 0.50370 0.68950 -0.00050 0.01240  -0.03560 84  SER A CA  
645   C C   . SER A  64  ? 0.42420 0.58560 0.77150 -0.00240 0.01190  -0.03650 84  SER A C   
646   O O   . SER A  64  ? 0.34920 0.50840 0.69470 -0.00310 0.01180  -0.03740 84  SER A O   
647   C CB  . SER A  64  ? 0.39650 0.55650 0.74160 0.00040  0.01440  -0.03560 84  SER A CB  
648   O OG  . SER A  64  ? 0.39410 0.55600 0.74030 -0.00000 0.01480  -0.03520 84  SER A OG  
654   N N   . VAL A  65  ? 0.36670 0.53060 0.71600 -0.00320 0.01160  -0.03610 85  VAL A N   
655   C CA  . VAL A  65  ? 0.34100 0.50490 0.69030 -0.00490 0.01110  -0.03680 85  VAL A CA  
656   C C   . VAL A  65  ? 0.34470 0.50920 0.69560 -0.00560 0.00950  -0.03680 85  VAL A C   
657   O O   . VAL A  65  ? 0.37020 0.53330 0.72000 -0.00660 0.00930  -0.03770 85  VAL A O   
658   C CB  . VAL A  65  ? 0.38970 0.55610 0.74070 -0.00540 0.01120  -0.03620 85  VAL A CB  
659   C CG1 . VAL A  65  ? 0.40160 0.56850 0.75300 -0.00700 0.01060  -0.03670 85  VAL A CG1 
660   C CG2 . VAL A  65  ? 0.42600 0.59140 0.77490 -0.00490 0.01290  -0.03630 85  VAL A CG2 
670   N N   . ALA A  66  ? 0.40610 0.57270 0.75970 -0.00510 0.00850  -0.03590 86  ALA A N   
671   C CA  . ALA A  66  ? 0.40820 0.57510 0.76320 -0.00570 0.00700  -0.03600 86  ALA A CA  
672   C C   . ALA A  66  ? 0.34470 0.50870 0.69730 -0.00540 0.00700  -0.03670 86  ALA A C   
673   O O   . ALA A  66  ? 0.38960 0.55260 0.74190 -0.00630 0.00630  -0.03730 86  ALA A O   
674   C CB  . ALA A  66  ? 0.37560 0.54520 0.73350 -0.00520 0.00600  -0.03490 86  ALA A CB  
680   N N   . THR A  67  ? 0.34880 0.51120 0.69950 -0.00420 0.00790  -0.03680 87  THR A N   
681   C CA  . THR A  67  ? 0.42400 0.58340 0.77230 -0.00380 0.00800  -0.03750 87  THR A CA  
682   C C   . THR A  67  ? 0.35400 0.51080 0.69960 -0.00480 0.00890  -0.03870 87  THR A C   
683   O O   . THR A  67  ? 0.33970 0.49460 0.68410 -0.00530 0.00850  -0.03940 87  THR A O   
684   C CB  . THR A  67  ? 0.36620 0.52460 0.71300 -0.00200 0.00890  -0.03710 87  THR A CB  
685   O OG1 . THR A  67  ? 0.42150 0.58280 0.77110 -0.00110 0.00810  -0.03590 87  THR A OG1 
686   C CG2 . THR A  67  ? 0.41250 0.56770 0.75670 -0.00150 0.00910  -0.03780 87  THR A CG2 
694   N N   . ALA A  68  ? 0.37100 0.52760 0.71550 -0.00510 0.01000  -0.03900 88  ALA A N   
695   C CA  . ALA A  68  ? 0.45380 0.60860 0.79630 -0.00640 0.01060  -0.04020 88  ALA A CA  
696   C C   . ALA A  68  ? 0.42880 0.58470 0.77290 -0.00770 0.00950  -0.04040 88  ALA A C   
697   O O   . ALA A  68  ? 0.37580 0.52970 0.71840 -0.00840 0.00950  -0.04120 88  ALA A O   
698   C CB  . ALA A  68  ? 0.44690 0.60200 0.78840 -0.00670 0.01180  -0.04030 88  ALA A CB  
704   N N   . LEU A  69  ? 0.34530 0.50410 0.69230 -0.00800 0.00850  -0.03950 89  LEU A N   
705   C CA  . LEU A  69  ? 0.46300 0.62280 0.81150 -0.00920 0.00750  -0.03960 89  LEU A CA  
706   C C   . LEU A  69  ? 0.35670 0.51520 0.70530 -0.00910 0.00660  -0.03980 89  LEU A C   
707   O O   . LEU A  69  ? 0.41500 0.57250 0.76320 -0.00990 0.00640  -0.04040 89  LEU A O   
708   C CB  . LEU A  69  ? 0.39890 0.56190 0.75040 -0.00940 0.00690  -0.03870 89  LEU A CB  
709   C CG  . LEU A  69  ? 0.38020 0.54450 0.73160 -0.00980 0.00760  -0.03860 89  LEU A CG  
710   C CD1 . LEU A  69  ? 0.33710 0.50430 0.69130 -0.00980 0.00710  -0.03750 89  LEU A CD1 
711   C CD2 . LEU A  69  ? 0.36480 0.52860 0.71540 -0.01110 0.00770  -0.03930 89  LEU A CD2 
723   N N   . SER A  70  ? 0.35330 0.51210 0.70260 -0.00810 0.00610  -0.03920 90  SER A N   
724   C CA  . SER A  70  ? 0.41640 0.57390 0.76550 -0.00800 0.00520  -0.03930 90  SER A CA  
725   C C   . SER A  70  ? 0.40190 0.55600 0.74810 -0.00800 0.00580  -0.04030 90  SER A C   
726   O O   . SER A  70  ? 0.39640 0.54910 0.74210 -0.00860 0.00530  -0.04080 90  SER A O   
727   C CB  . SER A  70  ? 0.44210 0.60060 0.79240 -0.00690 0.00450  -0.03850 90  SER A CB  
728   O OG  . SER A  70  ? 0.40600 0.56400 0.75660 -0.00700 0.00330  -0.03840 90  SER A OG  
734   N N   . ALA A  71  ? 0.39090 0.54340 0.73480 -0.00730 0.00710  -0.04070 91  ALA A N   
735   C CA  . ALA A  71  ? 0.45760 0.60670 0.79840 -0.00740 0.00790  -0.04180 91  ALA A CA  
736   C C   . ALA A  71  ? 0.41850 0.56710 0.75880 -0.00890 0.00820  -0.04260 91  ALA A C   
737   O O   . ALA A  71  ? 0.40910 0.55560 0.74820 -0.00930 0.00820  -0.04330 91  ALA A O   
738   C CB  . ALA A  71  ? 0.40720 0.55470 0.74570 -0.00640 0.00930  -0.04190 91  ALA A CB  
744   N N   . LEU A  72  ? 0.40930 0.55980 0.75060 -0.00960 0.00850  -0.04250 92  LEU A N   
745   C CA  . LEU A  72  ? 0.34940 0.49990 0.69050 -0.01100 0.00870  -0.04320 92  LEU A CA  
746   C C   . LEU A  72  ? 0.41900 0.57010 0.76180 -0.01160 0.00760  -0.04300 92  LEU A C   
747   O O   . LEU A  72  ? 0.42860 0.57860 0.77060 -0.01240 0.00780  -0.04370 92  LEU A O   
748   C CB  . LEU A  72  ? 0.39080 0.54370 0.73280 -0.01160 0.00900  -0.04300 92  LEU A CB  
749   C CG  . LEU A  72  ? 0.40320 0.55660 0.74500 -0.01300 0.00920  -0.04360 92  LEU A CG  
750   C CD1 . LEU A  72  ? 0.40740 0.55810 0.74610 -0.01350 0.01040  -0.04480 92  LEU A CD1 
751   C CD2 . LEU A  72  ? 0.38630 0.54250 0.72950 -0.01340 0.00920  -0.04310 92  LEU A CD2 
763   N N   . SER A  73  ? 0.42390 0.57670 0.76890 -0.01110 0.00650  -0.04210 93  SER A N   
764   C CA  . SER A  73  ? 0.44240 0.59550 0.78880 -0.01170 0.00550  -0.04200 93  SER A CA  
765   C C   . SER A  73  ? 0.41230 0.56230 0.75690 -0.01170 0.00550  -0.04260 93  SER A C   
766   O O   . SER A  73  ? 0.46170 0.61130 0.80680 -0.01230 0.00510  -0.04280 93  SER A O   
767   C CB  . SER A  73  ? 0.42760 0.58270 0.77650 -0.01130 0.00450  -0.04090 93  SER A CB  
768   O OG  . SER A  73  ? 0.41320 0.56700 0.76150 -0.01060 0.00390  -0.04080 93  SER A OG  
774   N N   . LEU A  74  ? 0.38280 0.53070 0.72520 -0.01090 0.00600  -0.04300 94  LEU A N   
775   C CA  . LEU A  74  ? 0.47280 0.61750 0.81310 -0.01080 0.00620  -0.04370 94  LEU A CA  
776   C C   . LEU A  74  ? 0.48010 0.62360 0.81940 -0.01190 0.00690  -0.04460 94  LEU A C   
777   O O   . LEU A  74  ? 0.48360 0.62520 0.82220 -0.01220 0.00680  -0.04500 94  LEU A O   
778   C CB  . LEU A  74  ? 0.45710 0.59950 0.79490 -0.00970 0.00690  -0.04400 94  LEU A CB  
779   C CG  . LEU A  74  ? 0.47200 0.61480 0.81030 -0.00840 0.00610  -0.04320 94  LEU A CG  
780   C CD1 . LEU A  74  ? 0.47980 0.62050 0.81550 -0.00730 0.00720  -0.04350 94  LEU A CD1 
781   C CD2 . LEU A  74  ? 0.44890 0.59080 0.78750 -0.00850 0.00500  -0.04310 94  LEU A CD2 
793   N N   . GLY A  75  ? 0.44650 0.59110 0.78570 -0.01250 0.00760  -0.04490 95  GLY A N   
794   C CA  . GLY A  75  ? 0.50800 0.65190 0.84640 -0.01360 0.00830  -0.04570 95  GLY A CA  
795   C C   . GLY A  75  ? 0.52980 0.67620 0.87050 -0.01450 0.00780  -0.04530 95  GLY A C   
796   O O   . GLY A  75  ? 0.47830 0.62500 0.81880 -0.01540 0.00840  -0.04590 95  GLY A O   
800   N N   . ALA A  76  ? 0.50850 0.65680 0.85150 -0.01420 0.00680  -0.04440 96  ALA A N   
801   C CA  . ALA A  76  ? 0.55340 0.70420 0.89870 -0.01490 0.00640  -0.04390 96  ALA A CA  
802   C C   . ALA A  76  ? 0.57490 0.72470 0.92090 -0.01500 0.00580  -0.04370 96  ALA A C   
803   O O   . ALA A  76  ? 0.54950 0.69770 0.89500 -0.01450 0.00530  -0.04360 96  ALA A O   
804   C CB  . ALA A  76  ? 0.53600 0.68960 0.88340 -0.01450 0.00580  -0.04290 96  ALA A CB  
810   N N   . GLU A  77  ? 0.59400 0.74490 0.94100 -0.01570 0.00590  -0.04360 97  GLU A N   
811   C CA  . GLU A  77  ? 0.60710 0.75720 0.95490 -0.01580 0.00550  -0.04330 97  GLU A CA  
812   C C   . GLU A  77  ? 0.61520 0.76720 0.96510 -0.01560 0.00470  -0.04220 97  GLU A C   
813   O O   . GLU A  77  ? 0.62080 0.77500 0.97190 -0.01540 0.00440  -0.04170 97  GLU A O   
814   C CB  . GLU A  77  ? 0.59860 0.74920 0.94670 -0.01650 0.00610  -0.04350 97  GLU A CB  
815   C CG  . GLU A  77  ? 0.61370 0.76200 0.95960 -0.01680 0.00690  -0.04460 97  GLU A CG  
816   C CD  . GLU A  77  ? 0.67800 0.82290 1.02240 -0.01650 0.00700  -0.04500 97  GLU A CD  
817   O OE1 . GLU A  77  ? 0.72490 0.86910 1.06980 -0.01610 0.00620  -0.04450 97  GLU A OE1 
818   O OE2 . GLU A  77  ? 0.61640 0.75900 0.95870 -0.01670 0.00770  -0.04590 97  GLU A OE2 
825   N N   . GLN A  78  ? 0.67240 0.82330 1.02280 -0.01560 0.00430  -0.04190 98  GLN A N   
826   C CA  . GLN A  78  ? 0.68260 0.83430 1.03450 -0.01550 0.00350  -0.04110 98  GLN A CA  
827   C C   . GLN A  78  ? 0.65140 0.80640 1.00530 -0.01550 0.00330  -0.04030 98  GLN A C   
828   O O   . GLN A  78  ? 0.62050 0.77660 0.97530 -0.01530 0.00280  -0.03980 98  GLN A O   
829   C CB  . GLN A  78  ? 0.88860 1.03880 1.24060 -0.01570 0.00340  -0.04090 98  GLN A CB  
830   C CG  . GLN A  78  ? 0.85800 1.00830 1.21100 -0.01570 0.00260  -0.04010 98  GLN A CG  
831   C CD  . GLN A  78  ? 1.10840 1.25560 1.46000 -0.01580 0.00230  -0.04040 98  GLN A CD  
832   O OE1 . GLN A  78  ? 1.12890 1.27510 1.48070 -0.01610 0.00230  -0.04010 98  GLN A OE1 
833   N NE2 . GLN A  78  ? 1.02340 1.16880 1.37330 -0.01550 0.00200  -0.04100 98  GLN A NE2 
842   N N   . ARG A  79  ? 0.63150 0.78810 0.98620 -0.01580 0.00380  -0.04010 99  ARG A N   
843   C CA  . ARG A  79  ? 0.61130 0.77080 0.96780 -0.01580 0.00370  -0.03930 99  ARG A CA  
844   C C   . ARG A  79  ? 0.62130 0.78220 0.97770 -0.01560 0.00360  -0.03940 99  ARG A C   
845   O O   . ARG A  79  ? 0.57250 0.73470 0.93010 -0.01540 0.00320  -0.03870 99  ARG A O   
846   C CB  . ARG A  79  ? 0.61940 0.78050 0.97650 -0.01620 0.00420  -0.03920 99  ARG A CB  
847   C CG  . ARG A  79  ? 0.61520 0.77930 0.97360 -0.01620 0.00420  -0.03850 99  ARG A CG  
852   N N   . THR A  80  ? 0.50030 0.66090 0.85530 -0.01570 0.00420  -0.04010 100 THR A N   
853   C CA  . THR A  80  ? 0.58510 0.74670 0.93970 -0.01540 0.00440  -0.04020 100 THR A CA  
854   C C   . THR A  80  ? 0.51450 0.67500 0.86880 -0.01480 0.00400  -0.04010 100 THR A C   
855   O O   . THR A  80  ? 0.51490 0.67680 0.87010 -0.01440 0.00380  -0.03960 100 THR A O   
856   C CB  . THR A  80  ? 0.58280 0.74350 0.93540 -0.01580 0.00520  -0.04120 100 THR A CB  
857   O OG1 . THR A  80  ? 0.60060 0.76280 0.95380 -0.01640 0.00540  -0.04120 100 THR A OG1 
858   C CG2 . THR A  80  ? 0.55520 0.71650 0.90710 -0.01550 0.00550  -0.04130 100 THR A CG2 
866   N N   . GLU A  81  ? 0.53790 0.69590 0.89110 -0.01460 0.00380  -0.04050 101 GLU A N   
867   C CA  . GLU A  81  ? 0.53550 0.69260 0.88840 -0.01400 0.00330  -0.04040 101 GLU A CA  
868   C C   . GLU A  81  ? 0.56130 0.72020 0.91640 -0.01400 0.00250  -0.03940 101 GLU A C   
869   O O   . GLU A  81  ? 0.54620 0.70620 0.90200 -0.01350 0.00220  -0.03900 101 GLU A O   
870   C CB  . GLU A  81  ? 0.55510 0.70920 0.90650 -0.01400 0.00310  -0.04090 101 GLU A CB  
871   C CG  . GLU A  81  ? 0.51260 0.66590 0.86350 -0.01330 0.00250  -0.04080 101 GLU A CG  
872   C CD  . GLU A  81  ? 0.57920 0.72990 0.92900 -0.01340 0.00200  -0.04110 101 GLU A CD  
873   O OE1 . GLU A  81  ? 0.56210 0.71280 0.91290 -0.01380 0.00150  -0.04070 101 GLU A OE1 
874   O OE2 . GLU A  81  ? 0.64650 0.79490 0.99420 -0.01290 0.00220  -0.04170 101 GLU A OE2 
881   N N   . SER A  82  ? 0.50390 0.66320 0.86020 -0.01450 0.00220  -0.03900 102 SER A N   
882   C CA  . SER A  82  ? 0.56310 0.72380 0.92120 -0.01460 0.00150  -0.03810 102 SER A CA  
883   C C   . SER A  82  ? 0.62570 0.78910 0.98530 -0.01450 0.00170  -0.03750 102 SER A C   
884   O O   . SER A  82  ? 0.49880 0.66360 0.85970 -0.01430 0.00130  -0.03690 102 SER A O   
885   C CB  . SER A  82  ? 0.55890 0.71900 0.91760 -0.01510 0.00150  -0.03790 102 SER A CB  
886   O OG  . SER A  82  ? 0.65810 0.81540 1.01530 -0.01530 0.00140  -0.03840 102 SER A OG  
892   N N   . ILE A  83  ? 0.44350 0.60800 0.80290 -0.01460 0.00240  -0.03760 103 ILE A N   
893   C CA  . ILE A  83  ? 0.58750 0.75440 0.94800 -0.01450 0.00260  -0.03710 103 ILE A CA  
894   C C   . ILE A  83  ? 0.54330 0.71050 0.90340 -0.01390 0.00270  -0.03710 103 ILE A C   
895   O O   . ILE A  83  ? 0.45090 0.61980 0.81250 -0.01360 0.00250  -0.03640 103 ILE A O   
896   C CB  . ILE A  83  ? 0.51890 0.68670 0.87890 -0.01480 0.00330  -0.03730 103 ILE A CB  
897   C CG1 . ILE A  83  ? 0.51350 0.68190 0.87450 -0.01520 0.00320  -0.03690 103 ILE A CG1 
898   C CG2 . ILE A  83  ? 0.50520 0.67490 0.86550 -0.01460 0.00370  -0.03700 103 ILE A CG2 
899   C CD1 . ILE A  83  ? 0.47680 0.64550 0.83710 -0.01550 0.00370  -0.03730 103 ILE A CD1 
911   N N   . ILE A  84  ? 0.39620 0.56170 0.75440 -0.01360 0.00310  -0.03790 104 ILE A N   
912   C CA  . ILE A  84  ? 0.53840 0.70390 0.89610 -0.01280 0.00330  -0.03790 104 ILE A CA  
913   C C   . ILE A  84  ? 0.55960 0.72540 0.91850 -0.01240 0.00250  -0.03730 104 ILE A C   
914   O O   . ILE A  84  ? 0.33580 0.50320 0.69570 -0.01190 0.00240  -0.03680 104 ILE A O   
915   C CB  . ILE A  84  ? 0.48920 0.65230 0.84430 -0.01260 0.00390  -0.03890 104 ILE A CB  
916   C CG1 . ILE A  84  ? 0.49950 0.66270 0.85340 -0.01300 0.00480  -0.03950 104 ILE A CG1 
917   C CG2 . ILE A  84  ? 0.46170 0.62430 0.81610 -0.01160 0.00400  -0.03880 104 ILE A CG2 
918   C CD1 . ILE A  84  ? 0.47880 0.63940 0.83010 -0.01310 0.00540  -0.04050 104 ILE A CD1 
930   N N   . HIS A  85  ? 0.53770 0.70210 0.89640 -0.01270 0.00180  -0.03750 105 HIS A N   
931   C CA  . HIS A  85  ? 0.52440 0.68900 0.88410 -0.01250 0.00090  -0.03700 105 HIS A CA  
932   C C   . HIS A  85  ? 0.42630 0.59340 0.78850 -0.01280 0.00050  -0.03610 105 HIS A C   
933   O O   . HIS A  85  ? 0.56440 0.73280 0.92770 -0.01250 0.00000  -0.03560 105 HIS A O   
934   C CB  . HIS A  85  ? 0.52170 0.68400 0.88050 -0.01290 0.00030  -0.03750 105 HIS A CB  
935   C CG  . HIS A  85  ? 0.51780 0.67760 0.87410 -0.01240 0.00060  -0.03830 105 HIS A CG  
936   N ND1 . HIS A  85  ? 0.50350 0.66100 0.85860 -0.01250 -0.00000 -0.03860 105 HIS A ND1 
937   C CD2 . HIS A  85  ? 0.48830 0.64740 0.84310 -0.01180 0.00140  -0.03880 105 HIS A CD2 
938   C CE1 . HIS A  85  ? 0.52590 0.68140 0.87880 -0.01190 0.00050  -0.03930 105 HIS A CE1 
939   N NE2 . HIS A  85  ? 0.50080 0.65720 0.85340 -0.01150 0.00140  -0.03940 105 HIS A NE2 
947   N N   . ARG A  86  ? 0.60250 0.77030 0.96550 -0.01350 0.00060  -0.03590 106 ARG A N   
948   C CA  A ARG A  86  ? 0.58200 0.75200 0.94720 -0.01380 0.00040  -0.03500 106 ARG A CA  
949   C CA  B ARG A  86  ? 0.51950 0.68950 0.88470 -0.01380 0.00040  -0.03500 106 ARG A CA  
950   C C   . ARG A  86  ? 0.44290 0.61500 0.80890 -0.01320 0.00090  -0.03450 106 ARG A C   
951   O O   . ARG A  86  ? 0.51780 0.69170 0.88560 -0.01320 0.00060  -0.03380 106 ARG A O   
952   C CB  A ARG A  86  ? 0.64530 0.81530 1.01100 -0.01440 0.00060  -0.03470 106 ARG A CB  
953   C CB  B ARG A  86  ? 0.76790 0.93790 1.13360 -0.01440 0.00060  -0.03470 106 ARG A CB  
954   C CG  A ARG A  86  ? 0.53420 0.70500 0.90160 -0.01500 0.00010  -0.03400 106 ARG A CG  
955   C CG  B ARG A  86  ? 0.51720 0.68890 0.88500 -0.01490 0.00030  -0.03380 106 ARG A CG  
956   C CD  A ARG A  86  ? 0.50710 0.67850 0.87510 -0.01540 0.00060  -0.03350 106 ARG A CD  
957   C CD  B ARG A  86  ? 0.50200 0.67400 0.87010 -0.01520 0.00080  -0.03350 106 ARG A CD  
958   N NE  A ARG A  86  ? 0.53420 0.70810 0.90370 -0.01520 0.00090  -0.03280 106 ARG A NE  
959   N NE  B ARG A  86  ? 0.54010 0.71400 0.91000 -0.01540 0.00080  -0.03260 106 ARG A NE  
960   C CZ  A ARG A  86  ? 0.51640 0.69150 0.88750 -0.01550 0.00080  -0.03210 106 ARG A CZ  
961   C CZ  B ARG A  86  ? 0.53820 0.71210 0.90920 -0.01600 0.00050  -0.03210 106 ARG A CZ  
962   N NH1 A ARG A  86  ? 0.53360 0.70780 0.90520 -0.01620 0.00020  -0.03190 106 ARG A NH1 
963   N NH1 B ARG A  86  ? 0.49990 0.67190 0.87030 -0.01650 -0.00010 -0.03240 106 ARG A NH1 
964   N NH2 A ARG A  86  ? 0.48900 0.66620 0.86120 -0.01530 0.00120  -0.03150 106 ARG A NH2 
965   N NH2 B ARG A  86  ? 0.51140 0.68710 0.88410 -0.01620 0.00070  -0.03130 106 ARG A NH2 
992   N N   . ALA A  87  ? 0.48490 0.65680 0.84960 -0.01290 0.00170  -0.03490 107 ALA A N   
993   C CA  . ALA A  87  ? 0.56100 0.73460 0.92620 -0.01230 0.00230  -0.03460 107 ALA A CA  
994   C C   . ALA A  87  ? 0.52340 0.69730 0.88890 -0.01150 0.00210  -0.03440 107 ALA A C   
995   O O   . ALA A  87  ? 0.39350 0.56920 0.76020 -0.01110 0.00240  -0.03370 107 ALA A O   
996   C CB  . ALA A  87  ? 0.49780 0.67060 0.86110 -0.01210 0.00330  -0.03520 107 ALA A CB  
1002  N N   . LEU A  88  ? 0.47880 0.65080 0.84300 -0.01120 0.00170  -0.03490 108 LEU A N   
1003  C CA  . LEU A  88  ? 0.48050 0.65270 0.84480 -0.01040 0.00150  -0.03460 108 LEU A CA  
1004  C C   . LEU A  88  ? 0.48870 0.66210 0.85490 -0.01070 0.00030  -0.03400 108 LEU A C   
1005  O O   . LEU A  88  ? 0.44160 0.61540 0.80800 -0.01000 -0.00010 -0.03380 108 LEU A O   
1006  C CB  . LEU A  88  ? 0.47420 0.64380 0.83600 -0.00980 0.00170  -0.03550 108 LEU A CB  
1007  C CG  . LEU A  88  ? 0.48430 0.65260 0.84400 -0.00960 0.00290  -0.03610 108 LEU A CG  
1008  C CD1 . LEU A  88  ? 0.46220 0.62760 0.81930 -0.00920 0.00310  -0.03700 108 LEU A CD1 
1009  C CD2 . LEU A  88  ? 0.43910 0.60890 0.79910 -0.00880 0.00380  -0.03560 108 LEU A CD2 
1021  N N   . TYR A  89  ? 0.32450 0.49840 0.69200 -0.01170 -0.00020 -0.03380 109 TYR A N   
1022  C CA  . TYR A  89  ? 0.54810 0.72280 0.91710 -0.01230 -0.00130 -0.03330 109 TYR A CA  
1023  C C   . TYR A  89  ? 0.59020 0.76300 0.95800 -0.01240 -0.00210 -0.03380 109 TYR A C   
1024  O O   . TYR A  89  ? 0.56150 0.73510 0.93030 -0.01270 -0.00310 -0.03350 109 TYR A O   
1025  C CB  . TYR A  89  ? 0.50490 0.68250 0.87610 -0.01190 -0.00140 -0.03240 109 TYR A CB  
1026  C CG  . TYR A  89  ? 0.48850 0.66810 0.86120 -0.01200 -0.00070 -0.03180 109 TYR A CG  
1027  C CD1 . TYR A  89  ? 0.44360 0.62360 0.81570 -0.01130 0.00040  -0.03190 109 TYR A CD1 
1028  C CD2 . TYR A  89  ? 0.50010 0.68120 0.87480 -0.01300 -0.00100 -0.03130 109 TYR A CD2 
1029  C CE1 . TYR A  89  ? 0.47840 0.66010 0.85170 -0.01140 0.00110  -0.03130 109 TYR A CE1 
1030  C CE2 . TYR A  89  ? 0.46030 0.64300 0.83630 -0.01310 -0.00030 -0.03070 109 TYR A CE2 
1031  C CZ  . TYR A  89  ? 0.46750 0.65050 0.84280 -0.01230 0.00070  -0.03070 109 TYR A CZ  
1032  O OH  . TYR A  89  ? 0.43440 0.61900 0.81080 -0.01240 0.00140  -0.03010 109 TYR A OH  
1042  N N   . TYR A  90  ? 0.59880 0.76890 0.96420 -0.01220 -0.00180 -0.03470 110 TYR A N   
1043  C CA  . TYR A  90  ? 0.61510 0.78300 0.97900 -0.01230 -0.00250 -0.03520 110 TYR A CA  
1044  C C   . TYR A  90  ? 0.66920 0.83620 1.03350 -0.01350 -0.00320 -0.03520 110 TYR A C   
1045  O O   . TYR A  90  ? 0.77920 0.94460 1.14250 -0.01380 -0.00400 -0.03540 110 TYR A O   
1046  C CB  . TYR A  90  ? 0.53190 0.69710 0.89320 -0.01190 -0.00180 -0.03610 110 TYR A CB  
1047  C CG  . TYR A  90  ? 0.51580 0.68100 0.87610 -0.01070 -0.00110 -0.03620 110 TYR A CG  
1048  C CD1 . TYR A  90  ? 0.49320 0.66060 0.85480 -0.00990 -0.00110 -0.03550 110 TYR A CD1 
1049  C CD2 . TYR A  90  ? 0.49350 0.65610 0.85120 -0.01040 -0.00030 -0.03710 110 TYR A CD2 
1050  C CE1 . TYR A  90  ? 0.46620 0.63320 0.82650 -0.00870 -0.00030 -0.03560 110 TYR A CE1 
1051  C CE2 . TYR A  90  ? 0.47710 0.63930 0.83350 -0.00930 0.00050  -0.03720 110 TYR A CE2 
1052  C CZ  . TYR A  90  ? 0.46470 0.62900 0.82240 -0.00840 0.00050  -0.03650 110 TYR A CZ  
1053  O OH  . TYR A  90  ? 0.45020 0.61380 0.80640 -0.00730 0.00140  -0.03660 110 TYR A OH  
1063  N N   . ASP A  91  ? 0.65360 0.82140 1.01900 -0.01420 -0.00280 -0.03490 111 ASP A N   
1064  C CA  . ASP A  91  ? 0.67370 0.84030 1.03910 -0.01530 -0.00320 -0.03490 111 ASP A CA  
1065  C C   . ASP A  91  ? 0.70560 0.87300 1.07220 -0.01590 -0.00430 -0.03440 111 ASP A C   
1066  O O   . ASP A  91  ? 0.74960 0.91540 1.11570 -0.01690 -0.00470 -0.03460 111 ASP A O   
1067  C CB  . ASP A  91  ? 0.62560 0.79300 0.99210 -0.01570 -0.00250 -0.03450 111 ASP A CB  
1068  C CG  . ASP A  91  ? 0.70010 0.87050 1.06870 -0.01560 -0.00230 -0.03370 111 ASP A CG  
1069  O OD1 . ASP A  91  ? 0.64090 0.81270 1.00970 -0.01480 -0.00200 -0.03370 111 ASP A OD1 
1070  O OD2 . ASP A  91  ? 0.67800 0.84920 1.04790 -0.01630 -0.00230 -0.03320 111 ASP A OD2 
1075  N N   . LEU A  92  ? 0.78620 0.95610 1.15430 -0.01550 -0.00470 -0.03390 112 LEU A N   
1076  C CA  . LEU A  92  ? 0.84820 1.01940 1.21760 -0.01620 -0.00580 -0.03350 112 LEU A CA  
1077  C C   . LEU A  92  ? 0.87420 1.04460 1.24240 -0.01580 -0.00670 -0.03380 112 LEU A C   
1078  O O   . LEU A  92  ? 0.90640 1.07850 1.27580 -0.01610 -0.00770 -0.03330 112 LEU A O   
1079  C CB  . LEU A  92  ? 0.92460 1.09940 1.29670 -0.01610 -0.00570 -0.03260 112 LEU A CB  
1080  C CG  . LEU A  92  ? 0.77920 0.95500 1.15250 -0.01650 -0.00480 -0.03220 112 LEU A CG  
1081  C CD1 . LEU A  92  ? 0.66340 0.83980 1.03650 -0.01530 -0.00370 -0.03220 112 LEU A CD1 
1089  N N   . ILE A  93  ? 0.88820 1.05620 1.25410 -0.01500 -0.00630 -0.03440 113 ILE A N   
1090  C CA  . ILE A  93  ? 0.91340 1.08050 1.27790 -0.01430 -0.00700 -0.03470 113 ILE A CA  
1091  C C   . ILE A  93  ? 0.91840 1.08190 1.28040 -0.01480 -0.00730 -0.03550 113 ILE A C   
1092  O O   . ILE A  93  ? 0.93290 1.09430 1.29360 -0.01490 -0.00640 -0.03600 113 ILE A O   
1093  C CB  . ILE A  93  ? 0.87500 1.04240 1.23880 -0.01280 -0.00630 -0.03480 113 ILE A CB  
1094  C CG1 . ILE A  93  ? 0.87090 1.04190 1.23720 -0.01220 -0.00600 -0.03390 113 ILE A CG1 
1095  C CG2 . ILE A  93  ? 0.85570 1.02170 1.21770 -0.01200 -0.00690 -0.03500 113 ILE A CG2 
1096  C CD1 . ILE A  93  ? 0.70760 0.87890 1.07320 -0.01060 -0.00520 -0.03380 113 ILE A CD1 
1108  N N   . SER A  94  ? 1.13350 1.29620 1.49470 -0.01520 -0.00840 -0.03560 114 SER A N   
1109  C CA  . SER A  94  ? 1.06350 1.22260 1.42210 -0.01550 -0.00870 -0.03630 114 SER A CA  
1110  C C   . SER A  94  ? 1.08150 1.24000 1.43850 -0.01440 -0.00920 -0.03640 114 SER A C   
1111  O O   . SER A  94  ? 1.17170 1.33120 1.52900 -0.01450 -0.01050 -0.03610 114 SER A O   
1112  C CB  . SER A  94  ? 1.08410 1.24230 1.44260 -0.01710 -0.00970 -0.03630 114 SER A CB  
1113  O OG  . SER A  94  ? 1.25190 1.41050 1.61170 -0.01800 -0.00910 -0.03610 114 SER A OG  
1119  N N   . SER A  95  ? 1.01410 1.17100 1.36950 -0.01330 -0.00820 -0.03690 115 SER A N   
1120  C CA  . SER A  95  ? 1.03430 1.19030 1.38800 -0.01200 -0.00840 -0.03710 115 SER A CA  
1121  C C   . SER A  95  ? 1.11450 1.26630 1.46510 -0.01180 -0.00770 -0.03800 115 SER A C   
1122  O O   . SER A  95  ? 1.00020 1.15050 1.35030 -0.01230 -0.00670 -0.03850 115 SER A O   
1123  C CB  . SER A  95  ? 1.01770 1.17560 1.37230 -0.01060 -0.00750 -0.03670 115 SER A CB  
1124  O OG  . SER A  95  ? 0.96190 1.11860 1.31460 -0.00930 -0.00740 -0.03680 115 SER A OG  
1130  N N   . PRO A  96  ? 1.09380 1.24380 1.44230 -0.01120 -0.00830 -0.03820 116 PRO A N   
1131  C CA  . PRO A  96  ? 1.08500 1.23100 1.43040 -0.01100 -0.00760 -0.03910 116 PRO A CA  
1132  C C   . PRO A  96  ? 1.05150 1.19680 1.39600 -0.00990 -0.00610 -0.03940 116 PRO A C   
1133  O O   . PRO A  96  ? 1.01160 1.15440 1.35450 -0.01010 -0.00500 -0.04020 116 PRO A O   
1134  C CB  . PRO A  96  ? 1.11380 1.25830 1.45720 -0.01050 -0.00870 -0.03910 116 PRO A CB  
1136  N N   . ASP A  97  ? 0.98390 1.13150 1.32930 -0.00870 -0.00590 -0.03890 117 ASP A N   
1137  C CA  . ASP A  97  ? 0.94200 1.08890 1.28640 -0.00770 -0.00440 -0.03920 117 ASP A CA  
1138  C C   . ASP A  97  ? 0.77670 0.92730 1.12370 -0.00710 -0.00420 -0.03840 117 ASP A C   
1139  O O   . ASP A  97  ? 0.74110 0.89320 1.08840 -0.00600 -0.00460 -0.03770 117 ASP A O   
1140  C CB  . ASP A  97  ? 0.98460 1.12900 1.32620 -0.00640 -0.00420 -0.03950 117 ASP A CB  
1141  C CG  . ASP A  97  ? 0.91430 1.05780 1.25450 -0.00530 -0.00260 -0.03970 117 ASP A CG  
1142  O OD1 . ASP A  97  ? 0.83640 0.97870 1.17610 -0.00580 -0.00150 -0.04040 117 ASP A OD1 
1143  O OD2 . ASP A  97  ? 0.92470 1.06860 1.26440 -0.00390 -0.00260 -0.03920 117 ASP A OD2 
1148  N N   . ILE A  98  ? 0.76310 0.91510 1.11170 -0.00790 -0.00360 -0.03840 118 ILE A N   
1149  C CA  . ILE A  98  ? 0.71500 0.87020 1.06580 -0.00740 -0.00330 -0.03770 118 ILE A CA  
1150  C C   . ILE A  98  ? 0.70320 0.85770 1.05260 -0.00610 -0.00200 -0.03780 118 ILE A C   
1151  O O   . ILE A  98  ? 0.67920 0.83600 1.02990 -0.00530 -0.00170 -0.03710 118 ILE A O   
1152  C CB  . ILE A  98  ? 0.62940 0.78610 0.98220 -0.00860 -0.00300 -0.03760 118 ILE A CB  
1153  C CG1 . ILE A  98  ? 0.64420 0.80450 0.99960 -0.00830 -0.00300 -0.03670 118 ILE A CG1 
1154  C CG2 . ILE A  98  ? 0.58550 0.74030 0.93670 -0.00880 -0.00170 -0.03840 118 ILE A CG2 
1155  C CD1 . ILE A  98  ? 0.61280 0.77480 0.97030 -0.00950 -0.00300 -0.03650 118 ILE A CD1 
1167  N N   . HIS A  99  ? 0.74590 0.89720 1.09260 -0.00600 -0.00100 -0.03870 119 HIS A N   
1168  C CA  . HIS A  99  ? 0.75580 0.90580 1.10060 -0.00490 0.00040  -0.03900 119 HIS A CA  
1169  C C   . HIS A  99  ? 0.76170 0.91130 1.10540 -0.00330 0.00020  -0.03850 119 HIS A C   
1170  O O   . HIS A  99  ? 0.70850 0.85860 1.05190 -0.00210 0.00120  -0.03820 119 HIS A O   
1171  C CB  . HIS A  99  ? 0.70090 0.84760 1.04310 -0.00540 0.00150  -0.04010 119 HIS A CB  
1172  C CG  . HIS A  99  ? 0.67650 0.82390 1.01980 -0.00670 0.00190  -0.04050 119 HIS A CG  
1173  N ND1 . HIS A  99  ? 0.62830 0.77750 0.97260 -0.00690 0.00270  -0.04030 119 HIS A ND1 
1174  C CD2 . HIS A  99  ? 0.65120 0.79780 0.99470 -0.00790 0.00150  -0.04090 119 HIS A CD2 
1175  C CE1 . HIS A  99  ? 0.59130 0.74090 0.93650 -0.00810 0.00270  -0.04070 119 HIS A CE1 
1176  N NE2 . HIS A  99  ? 0.63400 0.78200 0.97870 -0.00870 0.00210  -0.04100 119 HIS A NE2 
1184  N N   . GLY A  100 ? 0.78210 0.93080 1.12520 -0.00320 -0.00100 -0.03840 120 GLY A N   
1185  C CA  . GLY A  100 ? 0.76320 0.91220 1.10570 -0.00160 -0.00140 -0.03780 120 GLY A CA  
1186  C C   . GLY A  100 ? 0.78420 0.93740 1.12970 -0.00110 -0.00210 -0.03660 120 GLY A C   
1187  O O   . GLY A  100 ? 0.75480 0.90890 1.10030 0.00050  -0.00170 -0.03590 120 GLY A O   
1191  N N   . THR A  101 ? 0.71510 0.87100 1.06350 -0.00240 -0.00320 -0.03620 121 THR A N   
1192  C CA  . THR A  101 ? 0.72200 0.88200 1.07350 -0.00210 -0.00370 -0.03510 121 THR A CA  
1193  C C   . THR A  101 ? 0.68820 0.84910 1.04020 -0.00130 -0.00210 -0.03490 121 THR A C   
1194  O O   . THR A  101 ? 0.60490 0.76830 0.95820 -0.00010 -0.00200 -0.03390 121 THR A O   
1195  C CB  . THR A  101 ? 0.66430 0.82640 1.01840 -0.00390 -0.00480 -0.03500 121 THR A CB  
1196  O OG1 . THR A  101 ? 0.64240 0.80260 0.99540 -0.00490 -0.00590 -0.03550 121 THR A OG1 
1197  C CG2 . THR A  101 ? 0.64210 0.80850 0.99940 -0.00370 -0.00560 -0.03380 121 THR A CG2 
1205  N N   . TYR A  102 ? 0.71200 0.87100 1.06270 -0.00200 -0.00090 -0.03570 122 TYR A N   
1206  C CA  . TYR A  102 ? 0.64710 0.80660 0.99770 -0.00130 0.00070  -0.03560 122 TYR A CA  
1207  C C   . TYR A  102 ? 0.60430 0.76210 0.95270 0.00050  0.00170  -0.03550 122 TYR A C   
1208  O O   . TYR A  102 ? 0.58590 0.74520 0.93490 0.00160  0.00260  -0.03490 122 TYR A O   
1209  C CB  . TYR A  102 ? 0.58870 0.74640 0.93820 -0.00250 0.00160  -0.03660 122 TYR A CB  
1210  C CG  . TYR A  102 ? 0.50180 0.66150 0.85280 -0.00270 0.00250  -0.03630 122 TYR A CG  
1211  C CD1 . TYR A  102 ? 0.46630 0.62620 0.81660 -0.00140 0.00370  -0.03600 122 TYR A CD1 
1212  C CD2 . TYR A  102 ? 0.46850 0.62990 0.82150 -0.00410 0.00210  -0.03630 122 TYR A CD2 
1213  C CE1 . TYR A  102 ? 0.45710 0.61870 0.80860 -0.00160 0.00460  -0.03570 122 TYR A CE1 
1214  C CE2 . TYR A  102 ? 0.42040 0.58360 0.77460 -0.00420 0.00290  -0.03600 122 TYR A CE2 
1215  C CZ  . TYR A  102 ? 0.38810 0.55140 0.74160 -0.00300 0.00410  -0.03570 122 TYR A CZ  
1216  O OH  . TYR A  102 ? 0.39250 0.55750 0.74700 -0.00320 0.00490  -0.03540 122 TYR A OH  
1226  N N   . LYS A  103 ? 0.59940 0.75380 0.94480 0.00090  0.00180  -0.03620 123 LYS A N   
1227  C CA  . LYS A  103 ? 0.70130 0.85400 1.04440 0.00280  0.00280  -0.03600 123 LYS A CA  
1228  C C   . LYS A  103 ? 0.65020 0.80580 0.99510 0.00430  0.00200  -0.03460 123 LYS A C   
1229  O O   . LYS A  103 ? 0.57490 0.73100 0.91950 0.00590  0.00320  -0.03400 123 LYS A O   
1230  C CB  . LYS A  103 ? 0.70180 0.85040 1.04150 0.00290  0.00290  -0.03690 123 LYS A CB  
1231  C CG  . LYS A  103 ? 0.66880 0.81430 1.00530 0.00440  0.00460  -0.03710 123 LYS A CG  
1232  C CD  . LYS A  103 ? 0.68660 0.83040 1.02120 0.00580  0.00410  -0.03680 123 LYS A CD  
1233  C CE  . LYS A  103 ? 0.67390 0.81450 1.00510 0.00750  0.00590  -0.03690 123 LYS A CE  
1234  N NZ  . LYS A  103 ? 0.77540 0.91470 1.10490 0.00910  0.00540  -0.03650 123 LYS A NZ  
1248  N N   . GLU A  104 ? 0.66050 0.81830 1.00750 0.00370  0.00020  -0.03410 124 GLU A N   
1249  C CA  . GLU A  104 ? 0.62670 0.78800 0.97590 0.00490  -0.00080 -0.03280 124 GLU A CA  
1250  C C   . GLU A  104 ? 0.55290 0.71760 0.90480 0.00530  -0.00010 -0.03190 124 GLU A C   
1251  O O   . GLU A  104 ? 0.53980 0.70610 0.89240 0.00710  0.00040  -0.03090 124 GLU A O   
1252  C CB  . GLU A  104 ? 0.63360 0.79680 0.98460 0.00380  -0.00300 -0.03250 124 GLU A CB  
1253  C CG  . GLU A  104 ? 0.71650 0.87660 1.06490 0.00360  -0.00380 -0.03320 124 GLU A CG  
1254  C CD  . GLU A  104 ? 0.90330 1.06530 1.25340 0.00240  -0.00600 -0.03290 124 GLU A CD  
1255  O OE1 . GLU A  104 ? 0.85690 1.02250 1.21020 0.00150  -0.00680 -0.03230 124 GLU A OE1 
1256  O OE2 . GLU A  104 ? 0.99450 1.15420 1.34240 0.00240  -0.00680 -0.03330 124 GLU A OE2 
1263  N N   . LEU A  105 ? 0.58090 0.74680 0.93460 0.00370  -0.00010 -0.03220 125 LEU A N   
1264  C CA  . LEU A  105 ? 0.56300 0.73210 0.91940 0.00380  0.00050  -0.03150 125 LEU A CA  
1265  C C   . LEU A  105 ? 0.63610 0.80360 0.99050 0.00530  0.00260  -0.03140 125 LEU A C   
1266  O O   . LEU A  105 ? 0.44200 0.61180 0.79790 0.00670  0.00320  -0.03040 125 LEU A O   
1267  C CB  . LEU A  105 ? 0.54490 0.71470 0.90280 0.00180  0.00030  -0.03190 125 LEU A CB  
1268  C CG  . LEU A  105 ? 0.49340 0.66620 0.85380 0.00180  0.00100  -0.03130 125 LEU A CG  
1269  C CD1 . LEU A  105 ? 0.50090 0.67790 0.86470 0.00220  -0.00010 -0.02990 125 LEU A CD1 
1270  C CD2 . LEU A  105 ? 0.43270 0.60530 0.79370 -0.00010 0.00090  -0.03190 125 LEU A CD2 
1282  N N   . LEU A  106 ? 0.56120 0.72480 0.91240 0.00500  0.00380  -0.03260 126 LEU A N   
1283  C CA  . LEU A  106 ? 0.54720 0.70880 0.89620 0.00620  0.00580  -0.03270 126 LEU A CA  
1284  C C   . LEU A  106 ? 0.60390 0.76490 0.95160 0.00850  0.00640  -0.03190 126 LEU A C   
1285  O O   . LEU A  106 ? 0.49960 0.66120 0.84730 0.01000  0.00780  -0.03120 126 LEU A O   
1286  C CB  . LEU A  106 ? 0.55100 0.70850 0.89670 0.00530  0.00690  -0.03420 126 LEU A CB  
1287  C CG  . LEU A  106 ? 0.51620 0.67400 0.86260 0.00330  0.00700  -0.03490 126 LEU A CG  
1288  C CD1 . LEU A  106 ? 0.50060 0.65470 0.84410 0.00230  0.00750  -0.03630 126 LEU A CD1 
1289  C CD2 . LEU A  106 ? 0.49860 0.65750 0.84550 0.00360  0.00840  -0.03460 126 LEU A CD2 
1301  N N   . ASP A  107 ? 0.56360 0.72350 0.91020 0.00900  0.00540  -0.03200 127 ASP A N   
1302  C CA  . ASP A  107 ? 0.55890 0.71840 0.90430 0.01130  0.00580  -0.03110 127 ASP A CA  
1303  C C   . ASP A  107 ? 0.53580 0.70010 0.88480 0.01250  0.00510  -0.02950 127 ASP A C   
1304  O O   . ASP A  107 ? 0.54190 0.70640 0.89040 0.01460  0.00630  -0.02850 127 ASP A O   
1305  C CB  . ASP A  107 ? 0.56500 0.72240 0.90850 0.01150  0.00470  -0.03140 127 ASP A CB  
1306  C CG  . ASP A  107 ? 0.71440 0.86680 1.05410 0.01070  0.00560  -0.03300 127 ASP A CG  
1307  O OD1 . ASP A  107 ? 0.71730 0.86760 1.05530 0.01050  0.00740  -0.03370 127 ASP A OD1 
1308  O OD2 . ASP A  107 ? 0.71740 0.86810 1.05580 0.01030  0.00460  -0.03350 127 ASP A OD2 
1313  N N   . THR A  108 ? 0.54030 0.70820 0.89280 0.01110  0.00340  -0.02910 128 THR A N   
1314  C CA  . THR A  108 ? 0.55040 0.72320 0.90660 0.01190  0.00270  -0.02760 128 THR A CA  
1315  C C   . THR A  108 ? 0.61490 0.78910 0.97230 0.01260  0.00440  -0.02700 128 THR A C   
1316  O O   . THR A  108 ? 0.56010 0.73610 0.91840 0.01450  0.00510  -0.02580 128 THR A O   
1317  C CB  . THR A  108 ? 0.54270 0.71880 0.90220 0.01000  0.00050  -0.02750 128 THR A CB  
1318  O OG1 . THR A  108 ? 0.53230 0.70740 0.89080 0.00970  -0.00110 -0.02780 128 THR A OG1 
1319  C CG2 . THR A  108 ? 0.54130 0.72270 0.90500 0.01060  -0.00010 -0.02590 128 THR A CG2 
1327  N N   . VAL A  109 ? 0.57520 0.74850 0.93260 0.01100  0.00500  -0.02790 129 VAL A N   
1328  C CA  . VAL A  109 ? 0.58620 0.76130 0.94510 0.01130  0.00640  -0.02730 129 VAL A CA  
1329  C C   . VAL A  109 ? 0.63910 0.81090 0.99470 0.01270  0.00880  -0.02760 129 VAL A C   
1330  O O   . VAL A  109 ? 0.57070 0.74380 0.92720 0.01330  0.01010  -0.02700 129 VAL A O   
1331  C CB  . VAL A  109 ? 0.57090 0.74690 0.93130 0.00900  0.00600  -0.02790 129 VAL A CB  
1332  C CG1 . VAL A  109 ? 0.56890 0.74810 0.93250 0.00760  0.00380  -0.02760 129 VAL A CG1 
1333  C CG2 . VAL A  109 ? 0.55130 0.72310 0.90850 0.00780  0.00670  -0.02950 129 VAL A CG2 
1343  N N   . THR A  110 ? 0.58410 0.75170 0.93590 0.01320  0.00950  -0.02840 130 THR A N   
1344  C CA  . THR A  110 ? 0.62460 0.78870 0.97290 0.01450  0.01190  -0.02870 130 THR A CA  
1345  C C   . THR A  110 ? 0.63210 0.79490 0.97860 0.01700  0.01260  -0.02790 130 THR A C   
1346  O O   . THR A  110 ? 0.65940 0.81850 1.00240 0.01810  0.01460  -0.02820 130 THR A O   
1347  C CB  . THR A  110 ? 0.55690 0.71650 0.90160 0.01300  0.01270  -0.03040 130 THR A CB  
1348  O OG1 . THR A  110 ? 0.59610 0.75360 0.93920 0.01270  0.01160  -0.03110 130 THR A OG1 
1349  C CG2 . THR A  110 ? 0.54940 0.71030 0.89580 0.01070  0.01210  -0.03110 130 THR A CG2 
1357  N N   . ALA A  111 ? 0.62010 0.78590 0.96890 0.01780  0.01090  -0.02690 131 ALA A N   
1358  C CA  . ALA A  111 ? 0.67370 0.83880 1.02110 0.02040  0.01140  -0.02590 131 ALA A CA  
1359  C C   . ALA A  111 ? 0.70510 0.87060 1.05240 0.02250  0.01360  -0.02480 131 ALA A C   
1360  O O   . ALA A  111 ? 0.69500 0.86270 1.04440 0.02190  0.01410  -0.02450 131 ALA A O   
1361  C CB  . ALA A  111 ? 0.69310 0.86230 1.04370 0.02080  0.00910  -0.02480 131 ALA A CB  
1367  N N   . PRO A  112 ? 0.74880 0.91220 1.09360 0.02490  0.01490  -0.02420 132 PRO A N   
1368  C CA  . PRO A  112 ? 0.68920 0.85240 1.03340 0.02710  0.01720  -0.02320 132 PRO A CA  
1369  C C   . PRO A  112 ? 0.67510 0.84390 1.02400 0.02760  0.01670  -0.02160 132 PRO A C   
1370  O O   . PRO A  112 ? 0.65540 0.82450 1.00470 0.02790  0.01840  -0.02130 132 PRO A O   
1371  C CB  . PRO A  112 ? 0.70480 0.86560 1.04620 0.02970  0.01810  -0.02250 132 PRO A CB  
1372  C CG  . PRO A  112 ? 0.79330 0.95080 1.13200 0.02860  0.01700  -0.02380 132 PRO A CG  
1373  C CD  . PRO A  112 ? 0.70350 0.86400 1.04540 0.02590  0.01450  -0.02440 132 PRO A CD  
1381  N N   . GLN A  113 ? 0.67570 0.84910 1.02830 0.02770  0.01440  -0.02060 133 GLN A N   
1382  C CA  . GLN A  113 ? 0.71370 0.89290 1.07110 0.02840  0.01400  -0.01900 133 GLN A CA  
1383  C C   . GLN A  113 ? 0.74800 0.92870 1.10750 0.02630  0.01400  -0.01950 133 GLN A C   
1384  O O   . GLN A  113 ? 0.63270 0.81670 0.99500 0.02700  0.01470  -0.01830 133 GLN A O   
1385  C CB  . GLN A  113 ? 0.76160 0.94530 1.12240 0.02820  0.01120  -0.01810 133 GLN A CB  
1386  C CG  . GLN A  113 ? 0.73430 0.91900 1.09670 0.02520  0.00900  -0.01930 133 GLN A CG  
1387  C CD  . GLN A  113 ? 0.84980 1.03740 1.21410 0.02490  0.00630  -0.01880 133 GLN A CD  
1388  O OE1 . GLN A  113 ? 0.76680 0.95940 1.13470 0.02580  0.00530  -0.01730 133 GLN A OE1 
1389  N NE2 . GLN A  113 ? 0.78170 0.96630 1.14350 0.02360  0.00520  -0.02000 133 GLN A NE2 
1398  N N   . LYS A  114 ? 0.65160 0.83010 1.00990 0.02370  0.01340  -0.02120 134 LYS A N   
1399  C CA  . LYS A  114 ? 0.57790 0.75810 0.93840 0.02160  0.01320  -0.02160 134 LYS A CA  
1400  C C   . LYS A  114 ? 0.59680 0.77460 0.95530 0.02200  0.01570  -0.02190 134 LYS A C   
1401  O O   . LYS A  114 ? 0.55260 0.73230 0.91320 0.02080  0.01590  -0.02180 134 LYS A O   
1402  C CB  . LYS A  114 ? 0.58810 0.76670 0.94790 0.01890  0.01170  -0.02320 134 LYS A CB  
1403  C CG  . LYS A  114 ? 0.58820 0.76850 0.94940 0.01830  0.00920  -0.02310 134 LYS A CG  
1404  C CD  . LYS A  114 ? 0.55770 0.74380 0.92390 0.01770  0.00740  -0.02200 134 LYS A CD  
1405  C CE  . LYS A  114 ? 0.56880 0.75630 0.93610 0.01690  0.00490  -0.02200 134 LYS A CE  
1406  N NZ  . LYS A  114 ? 0.59700 0.79000 0.96900 0.01600  0.00320  -0.02100 134 LYS A NZ  
1420  N N   . ASN A  115 ? 0.56020 0.73380 0.91470 0.02360  0.01780  -0.02210 135 ASN A N   
1421  C CA  . ASN A  115 ? 0.55600 0.72670 0.90790 0.02390  0.02030  -0.02250 135 ASN A CA  
1422  C C   . ASN A  115 ? 0.54170 0.71060 0.89250 0.02120  0.02030  -0.02400 135 ASN A C   
1423  O O   . ASN A  115 ? 0.52810 0.69540 0.87740 0.02110  0.02210  -0.02430 135 ASN A O   
1424  C CB  . ASN A  115 ? 0.56270 0.73670 0.91730 0.02540  0.02150  -0.02080 135 ASN A CB  
1425  C CG  . ASN A  115 ? 0.58190 0.75770 0.93750 0.02840  0.02190  -0.01910 135 ASN A CG  
1426  O OD1 . ASN A  115 ? 0.57420 0.74660 0.92640 0.03000  0.02290  -0.01920 135 ASN A OD1 
1427  N ND2 . ASN A  115 ? 0.59880 0.78000 0.95890 0.02910  0.02110  -0.01760 135 ASN A ND2 
1434  N N   . LEU A  116 ? 0.56670 0.73570 0.91800 0.01920  0.01830  -0.02500 136 LEU A N   
1435  C CA  . LEU A  116 ? 0.54800 0.71560 0.89850 0.01670  0.01810  -0.02650 136 LEU A CA  
1436  C C   . LEU A  116 ? 0.56180 0.72440 0.90790 0.01600  0.01860  -0.02800 136 LEU A C   
1437  O O   . LEU A  116 ? 0.59760 0.75940 0.94310 0.01610  0.01750  -0.02830 136 LEU A O   
1438  C CB  . LEU A  116 ? 0.57220 0.74350 0.92650 0.01480  0.01570  -0.02650 136 LEU A CB  
1439  C CG  . LEU A  116 ? 0.53380 0.70380 0.88740 0.01230  0.01520  -0.02790 136 LEU A CG  
1440  C CD1 . LEU A  116 ? 0.51020 0.68050 0.86390 0.01180  0.01670  -0.02780 136 LEU A CD1 
1441  C CD2 . LEU A  116 ? 0.50540 0.67820 0.86210 0.01060  0.01280  -0.02790 136 LEU A CD2 
1453  N N   . LYS A  117 ? 0.52190 0.68130 0.86500 0.01530  0.02030  -0.02900 137 LYS A N   
1454  C CA  . LYS A  117 ? 0.56520 0.72030 0.90450 0.01410  0.02070  -0.03060 137 LYS A CA  
1455  C C   . LYS A  117 ? 0.46990 0.62580 0.81020 0.01140  0.01960  -0.03160 137 LYS A C   
1456  O O   . LYS A  117 ? 0.47390 0.63150 0.81560 0.01070  0.01990  -0.03150 137 LYS A O   
1457  C CB  . LYS A  117 ? 0.55600 0.70660 0.89080 0.01480  0.02340  -0.03110 137 LYS A CB  
1458  C CG  . LYS A  117 ? 0.57790 0.72780 0.91170 0.01770  0.02490  -0.02990 137 LYS A CG  
1459  C CD  . LYS A  117 ? 0.64860 0.79870 0.98260 0.01920  0.02390  -0.02930 137 LYS A CD  
1460  C CE  . LYS A  117 ? 0.73260 0.87800 1.06260 0.01850  0.02420  -0.03080 137 LYS A CE  
1461  N NZ  . LYS A  117 ? 0.81340 0.95850 1.14320 0.02020  0.02350  -0.03010 137 LYS A NZ  
1475  N N   . SER A  118 ? 0.52370 0.67860 0.86360 0.01010  0.01820  -0.03260 138 SER A N   
1476  C CA  . SER A  118 ? 0.42210 0.57770 0.76290 0.00770  0.01710  -0.03350 138 SER A CA  
1477  C C   . SER A  118 ? 0.44920 0.60120 0.78700 0.00670  0.01710  -0.03490 138 SER A C   
1478  O O   . SER A  118 ? 0.42750 0.57830 0.76450 0.00730  0.01650  -0.03500 138 SER A O   
1479  C CB  . SER A  118 ? 0.42980 0.58960 0.77500 0.00710  0.01490  -0.03280 138 SER A CB  
1480  O OG  . SER A  118 ? 0.40490 0.56550 0.75110 0.00490  0.01400  -0.03350 138 SER A OG  
1486  N N   . ALA A  119 ? 0.38960 0.54000 0.72560 0.00500  0.01780  -0.03610 139 ALA A N   
1487  C CA  . ALA A  119 ? 0.46330 0.61020 0.79630 0.00390  0.01800  -0.03750 139 ALA A CA  
1488  C C   . ALA A  119 ? 0.42940 0.57720 0.76320 0.00160  0.01730  -0.03830 139 ALA A C   
1489  O O   . ALA A  119 ? 0.41220 0.56200 0.74730 0.00100  0.01750  -0.03810 139 ALA A O   
1490  C CB  . ALA A  119 ? 0.44520 0.58790 0.77380 0.00450  0.02030  -0.03810 139 ALA A CB  
1496  N N   . SER A  120 ? 0.45490 0.60130 0.78780 0.00040  0.01660  -0.03930 140 SER A N   
1497  C CA  . SER A  120 ? 0.40600 0.55320 0.73970 -0.00160 0.01590  -0.04010 140 SER A CA  
1498  C C   . SER A  120 ? 0.48540 0.62900 0.81560 -0.00270 0.01670  -0.04150 140 SER A C   
1499  O O   . SER A  120 ? 0.47500 0.61600 0.80340 -0.00200 0.01690  -0.04180 140 SER A O   
1500  C CB  . SER A  120 ? 0.40160 0.55150 0.73870 -0.00220 0.01380  -0.03960 140 SER A CB  
1501  O OG  . SER A  120 ? 0.42400 0.57730 0.76420 -0.00140 0.01310  -0.03840 140 SER A OG  
1507  N N   . ARG A  121 ? 0.41000 0.55360 0.73950 -0.00430 0.01710  -0.04230 141 ARG A N   
1508  C CA  . ARG A  121 ? 0.46830 0.60880 0.79470 -0.00550 0.01790  -0.04370 141 ARG A CA  
1509  C C   . ARG A  121 ? 0.48230 0.62450 0.81010 -0.00750 0.01700  -0.04420 141 ARG A C   
1510  O O   . ARG A  121 ? 0.45780 0.60280 0.78760 -0.00810 0.01640  -0.04380 141 ARG A O   
1511  C CB  . ARG A  121 ? 0.47920 0.61700 0.80200 -0.00550 0.01990  -0.04430 141 ARG A CB  
1512  C CG  . ARG A  121 ? 0.49870 0.63230 0.81770 -0.00600 0.02110  -0.04550 141 ARG A CG  
1513  C CD  . ARG A  121 ? 0.51720 0.64780 0.83240 -0.00610 0.02320  -0.04610 141 ARG A CD  
1514  N NE  . ARG A  121 ? 0.54890 0.67510 0.86030 -0.00590 0.02450  -0.04710 141 ARG A NE  
1515  C CZ  . ARG A  121 ? 0.54980 0.67260 0.85730 -0.00650 0.02640  -0.04800 141 ARG A CZ  
1516  N NH1 . ARG A  121 ? 0.57730 0.70050 0.88380 -0.00750 0.02720  -0.04830 141 ARG A NH1 
1517  N NH2 . ARG A  121 ? 0.56560 0.68420 0.86970 -0.00630 0.02760  -0.04880 141 ARG A NH2 
1531  N N   . ILE A  122 ? 0.44750 0.58800 0.77410 -0.00840 0.01680  -0.04520 142 ILE A N   
1532  C CA  . ILE A  122 ? 0.45070 0.59230 0.77800 -0.01030 0.01620  -0.04590 142 ILE A CA  
1533  C C   . ILE A  122 ? 0.52790 0.66680 0.85170 -0.01140 0.01770  -0.04710 142 ILE A C   
1534  O O   . ILE A  122 ? 0.46270 0.59800 0.78350 -0.01110 0.01880  -0.04780 142 ILE A O   
1535  C CB  . ILE A  122 ? 0.43700 0.57870 0.76570 -0.01060 0.01500  -0.04600 142 ILE A CB  
1536  C CG1 . ILE A  122 ? 0.43050 0.57430 0.76220 -0.00940 0.01370  -0.04480 142 ILE A CG1 
1537  C CG2 . ILE A  122 ? 0.44480 0.58830 0.77480 -0.01230 0.01440  -0.04640 142 ILE A CG2 
1538  C CD1 . ILE A  122 ? 0.41610 0.55970 0.74890 -0.00960 0.01250  -0.04480 142 ILE A CD1 
1550  N N   . VAL A  123 ? 0.43870 0.57900 0.76250 -0.01280 0.01790  -0.04750 143 VAL A N   
1551  C CA  . VAL A  123 ? 0.52700 0.66510 0.84740 -0.01420 0.01920  -0.04870 143 VAL A CA  
1552  C C   . VAL A  123 ? 0.55250 0.69250 0.87410 -0.01610 0.01840  -0.04930 143 VAL A C   
1553  O O   . VAL A  123 ? 0.49560 0.63910 0.82010 -0.01650 0.01730  -0.04860 143 VAL A O   
1554  C CB  . VAL A  123 ? 0.50410 0.64230 0.82320 -0.01410 0.02030  -0.04850 143 VAL A CB  
1555  C CG1 . VAL A  123 ? 0.49590 0.63170 0.81140 -0.01580 0.02160  -0.04990 143 VAL A CG1 
1556  C CG2 . VAL A  123 ? 0.51330 0.65000 0.83160 -0.01200 0.02110  -0.04780 143 VAL A CG2 
1566  N N   . PHE A  124 ? 0.46560 0.60330 0.78500 -0.01730 0.01910  -0.05040 144 PHE A N   
1567  C CA  . PHE A  124 ? 0.54560 0.68500 0.86620 -0.01900 0.01840  -0.05100 144 PHE A CA  
1568  C C   . PHE A  124 ? 0.55230 0.69110 0.87040 -0.02080 0.01930  -0.05210 144 PHE A C   
1569  O O   . PHE A  124 ? 0.51480 0.65060 0.82950 -0.02100 0.02080  -0.05280 144 PHE A O   
1570  C CB  . PHE A  124 ? 0.53010 0.66780 0.85060 -0.01890 0.01820  -0.05140 144 PHE A CB  
1571  C CG  . PHE A  124 ? 0.54710 0.68590 0.87040 -0.01750 0.01690  -0.05040 144 PHE A CG  
1572  C CD1 . PHE A  124 ? 0.54270 0.68500 0.86950 -0.01770 0.01550  -0.04960 144 PHE A CD1 
1573  C CD2 . PHE A  124 ? 0.48420 0.62060 0.80660 -0.01590 0.01720  -0.05010 144 PHE A CD2 
1574  C CE1 . PHE A  124 ? 0.51730 0.66040 0.84630 -0.01660 0.01430  -0.04880 144 PHE A CE1 
1575  C CE2 . PHE A  124 ? 0.50720 0.64470 0.83200 -0.01470 0.01590  -0.04920 144 PHE A CE2 
1576  C CZ  . PHE A  124 ? 0.51670 0.65750 0.84480 -0.01520 0.01450  -0.04860 144 PHE A CZ  
1586  N N   . GLU A  125 ? 0.54660 0.68840 0.86650 -0.02230 0.01850  -0.05220 145 GLU A N   
1587  C CA  . GLU A  125 ? 0.58360 0.72540 0.90150 -0.02440 0.01910  -0.05330 145 GLU A CA  
1588  C C   . GLU A  125 ? 0.57940 0.71740 0.89400 -0.02530 0.02050  -0.05460 145 GLU A C   
1589  O O   . GLU A  125 ? 0.55200 0.68800 0.86660 -0.02460 0.02050  -0.05470 145 GLU A O   
1590  C CB  . GLU A  125 ? 0.59220 0.73800 0.91290 -0.02570 0.01780  -0.05300 145 GLU A CB  
1591  C CG  . GLU A  125 ? 0.59980 0.74610 0.92260 -0.02550 0.01710  -0.05300 145 GLU A CG  
1592  C CD  . GLU A  125 ? 0.59600 0.74630 0.92160 -0.02660 0.01590  -0.05260 145 GLU A CD  
1593  O OE1 . GLU A  125 ? 0.57190 0.72530 0.90030 -0.02600 0.01480  -0.05150 145 GLU A OE1 
1594  O OE2 . GLU A  125 ? 0.69500 0.84550 1.02010 -0.02820 0.01620  -0.05350 145 GLU A OE2 
1601  N N   . LYS A  126 ? 0.59390 0.73050 0.90540 -0.02680 0.02160  -0.05560 146 LYS A N   
1602  C CA  . LYS A  126 ? 0.63760 0.77020 0.94550 -0.02780 0.02310  -0.05700 146 LYS A CA  
1603  C C   . LYS A  126 ? 0.60610 0.73920 0.91540 -0.02870 0.02260  -0.05750 146 LYS A C   
1604  O O   . LYS A  126 ? 0.59910 0.73600 0.91140 -0.02950 0.02140  -0.05710 146 LYS A O   
1605  C CB  . LYS A  126 ? 0.63770 0.76960 0.94260 -0.02990 0.02420  -0.05810 146 LYS A CB  
1606  C CG  . LYS A  126 ? 0.63010 0.76610 0.93680 -0.03200 0.02310  -0.05830 146 LYS A CG  
1607  C CD  . LYS A  126 ? 0.73400 0.86910 1.03730 -0.03420 0.02410  -0.05950 146 LYS A CD  
1608  C CE  . LYS A  126 ? 0.73130 0.86780 1.03440 -0.03380 0.02390  -0.05880 146 LYS A CE  
1609  N NZ  . LYS A  126 ? 0.80850 0.94980 1.11370 -0.03540 0.02260  -0.05860 146 LYS A NZ  
1623  N N   . LYS A  127 ? 0.57890 0.70800 0.88580 -0.02840 0.02380  -0.05820 147 LYS A N   
1624  C CA  . LYS A  127 ? 0.57140 0.70000 0.87870 -0.02940 0.02380  -0.05890 147 LYS A CA  
1625  C C   . LYS A  127 ? 0.58080 0.71170 0.89190 -0.02820 0.02230  -0.05790 147 LYS A C   
1626  O O   . LYS A  127 ? 0.57750 0.70900 0.88970 -0.02900 0.02200  -0.05820 147 LYS A O   
1627  C CB  . LYS A  127 ? 0.56820 0.69880 0.87530 -0.03200 0.02380  -0.05980 147 LYS A CB  
1628  C CG  . LYS A  127 ? 0.59960 0.72760 0.90250 -0.03360 0.02540  -0.06100 147 LYS A CG  
1629  C CD  . LYS A  127 ? 0.64270 0.77420 0.94620 -0.03610 0.02490  -0.06150 147 LYS A CD  
1630  C CE  . LYS A  127 ? 0.66890 0.80230 0.97420 -0.03760 0.02450  -0.06210 147 LYS A CE  
1639  N N   . LEU A  128 ? 0.59350 0.72550 0.90660 -0.02620 0.02140  -0.05660 148 LEU A N   
1640  C CA  . LEU A  128 ? 0.59430 0.72810 0.91070 -0.02510 0.02000  -0.05570 148 LEU A CA  
1641  C C   . LEU A  128 ? 0.59030 0.72030 0.90520 -0.02420 0.02060  -0.05600 148 LEU A C   
1642  O O   . LEU A  128 ? 0.61940 0.74580 0.93150 -0.02320 0.02160  -0.05630 148 LEU A O   
1643  C CB  . LEU A  128 ? 0.58890 0.72500 0.90770 -0.02360 0.01890  -0.05430 148 LEU A CB  
1644  C CG  . LEU A  128 ? 0.57300 0.71180 0.89550 -0.02280 0.01730  -0.05330 148 LEU A CG  
1645  C CD1 . LEU A  128 ? 0.62350 0.76600 0.94840 -0.02430 0.01660  -0.05330 148 LEU A CD1 
1646  C CD2 . LEU A  128 ? 0.56450 0.70490 0.88890 -0.02120 0.01640  -0.05200 148 LEU A CD2 
1658  N N   . ARG A  129 ? 0.57240 0.70310 0.88910 -0.02430 0.01990  -0.05590 149 ARG A N   
1659  C CA  . ARG A  129 ? 0.60730 0.73460 0.92280 -0.02350 0.02030  -0.05620 149 ARG A CA  
1660  C C   . ARG A  129 ? 0.56440 0.69270 0.88230 -0.02160 0.01900  -0.05490 149 ARG A C   
1661  O O   . ARG A  129 ? 0.56540 0.69670 0.88640 -0.02170 0.01780  -0.05420 149 ARG A O   
1662  C CB  . ARG A  129 ? 0.58510 0.71230 0.90090 -0.02490 0.02060  -0.05690 149 ARG A CB  
1663  C CG  . ARG A  129 ? 0.71520 0.84170 1.02880 -0.02700 0.02190  -0.05820 149 ARG A CG  
1664  C CD  . ARG A  129 ? 0.78810 0.91410 1.10190 -0.02820 0.02230  -0.05890 149 ARG A CD  
1665  N NE  . ARG A  129 ? 0.73820 0.86430 1.05050 -0.03040 0.02330  -0.06010 149 ARG A NE  
1666  C CZ  . ARG A  129 ? 0.72520 0.84750 1.03360 -0.03120 0.02490  -0.06130 149 ARG A CZ  
1667  N NH1 . ARG A  129 ? 0.75730 0.87540 1.06280 -0.02980 0.02580  -0.06140 149 ARG A NH1 
1668  N NH2 . ARG A  129 ? 0.75480 0.87770 1.06210 -0.03350 0.02570  -0.06230 149 ARG A NH2 
1682  N N   . ILE A  130 ? 0.56290 0.68860 0.87910 -0.02000 0.01930  -0.05460 150 ILE A N   
1683  C CA  . ILE A  130 ? 0.59120 0.71780 0.90950 -0.01830 0.01810  -0.05350 150 ILE A CA  
1684  C C   . ILE A  130 ? 0.60360 0.72770 0.92130 -0.01760 0.01800  -0.05360 150 ILE A C   
1685  O O   . ILE A  130 ? 0.59480 0.71500 0.90930 -0.01750 0.01920  -0.05440 150 ILE A O   
1686  C CB  . ILE A  130 ? 0.55690 0.68270 0.87400 -0.01680 0.01840  -0.05290 150 ILE A CB  
1687  C CG1 . ILE A  130 ? 0.55860 0.68640 0.87580 -0.01760 0.01870  -0.05300 150 ILE A CG1 
1688  C CG2 . ILE A  130 ? 0.56240 0.68980 0.88200 -0.01530 0.01700  -0.05170 150 ILE A CG2 
1689  C CD1 . ILE A  130 ? 0.53090 0.66320 0.85150 -0.01840 0.01740  -0.05230 150 ILE A CD1 
1701  N N   . LYS A  131 ? 0.55680 0.68260 0.87710 -0.01720 0.01660  -0.05280 151 LYS A N   
1702  C CA  . LYS A  131 ? 0.62210 0.74560 0.94190 -0.01640 0.01630  -0.05280 151 LYS A CA  
1703  C C   . LYS A  131 ? 0.57310 0.69450 0.89140 -0.01470 0.01630  -0.05230 151 LYS A C   
1704  O O   . LYS A  131 ? 0.57480 0.69800 0.89430 -0.01370 0.01560  -0.05150 151 LYS A O   
1705  C CB  . LYS A  131 ? 0.58280 0.70880 0.90580 -0.01650 0.01490  -0.05200 151 LYS A CB  
1706  C CG  . LYS A  131 ? 0.54900 0.67680 0.87340 -0.01800 0.01500  -0.05240 151 LYS A CG  
1707  C CD  . LYS A  131 ? 0.53510 0.66550 0.86270 -0.01790 0.01370  -0.05150 151 LYS A CD  
1708  C CE  . LYS A  131 ? 0.56990 0.70020 0.89810 -0.01890 0.01400  -0.05190 151 LYS A CE  
1709  N NZ  . LYS A  131 ? 0.58400 0.71700 0.91520 -0.01890 0.01300  -0.05100 151 LYS A NZ  
1723  N N   . SER A  132 ? 0.57170 0.68920 0.88720 -0.01410 0.01710  -0.05290 152 SER A N   
1724  C CA  . SER A  132 ? 0.57470 0.69010 0.88860 -0.01230 0.01700  -0.05240 152 SER A CA  
1725  C C   . SER A  132 ? 0.56900 0.68630 0.88540 -0.01140 0.01520  -0.05130 152 SER A C   
1726  O O   . SER A  132 ? 0.55700 0.67440 0.87330 -0.00990 0.01480  -0.05050 152 SER A O   
1727  C CB  . SER A  132 ? 0.61410 0.72480 0.92440 -0.01210 0.01820  -0.05320 152 SER A CB  
1728  O OG  . SER A  132 ? 0.67650 0.78640 0.98730 -0.01270 0.01790  -0.05350 152 SER A OG  
1734  N N   . SER A  133 ? 0.53420 0.65300 0.85270 -0.01220 0.01430  -0.05120 153 SER A N   
1735  C CA  . SER A  133 ? 0.57140 0.69200 0.89230 -0.01150 0.01270  -0.05020 153 SER A CA  
1736  C C   . SER A  133 ? 0.55300 0.67730 0.87650 -0.01120 0.01180  -0.04920 153 SER A C   
1737  O O   . SER A  133 ? 0.54040 0.66620 0.86560 -0.01060 0.01050  -0.04840 153 SER A O   
1738  C CB  . SER A  133 ? 0.54130 0.66250 0.86370 -0.01260 0.01220  -0.05030 153 SER A CB  
1739  O OG  . SER A  133 ? 0.53060 0.65470 0.85510 -0.01380 0.01220  -0.05030 153 SER A OG  
1745  N N   . PHE A  134 ? 0.52870 0.65460 0.85250 -0.01170 0.01250  -0.04940 154 PHE A N   
1746  C CA  . PHE A  134 ? 0.58570 0.71480 0.91150 -0.01130 0.01190  -0.04850 154 PHE A CA  
1747  C C   . PHE A  134 ? 0.56910 0.69680 0.89300 -0.01000 0.01260  -0.04840 154 PHE A C   
1748  O O   . PHE A  134 ? 0.56890 0.69840 0.89430 -0.00890 0.01180  -0.04740 154 PHE A O   
1749  C CB  . PHE A  134 ? 0.54540 0.67700 0.87250 -0.01260 0.01220  -0.04880 154 PHE A CB  
1750  C CG  . PHE A  134 ? 0.55550 0.68970 0.88400 -0.01220 0.01200  -0.04810 154 PHE A CG  
1751  C CD1 . PHE A  134 ? 0.50630 0.64340 0.83770 -0.01180 0.01070  -0.04700 154 PHE A CD1 
1752  C CD2 . PHE A  134 ? 0.53310 0.66680 0.85990 -0.01240 0.01320  -0.04850 154 PHE A CD2 
1753  C CE1 . PHE A  134 ? 0.49320 0.63280 0.82590 -0.01150 0.01060  -0.04630 154 PHE A CE1 
1754  C CE2 . PHE A  134 ? 0.50940 0.64540 0.83730 -0.01200 0.01310  -0.04780 154 PHE A CE2 
1755  C CZ  . PHE A  134 ? 0.50880 0.64780 0.83980 -0.01150 0.01180  -0.04670 154 PHE A CZ  
1765  N N   . VAL A  135 ? 0.52620 0.65090 0.84700 -0.01010 0.01410  -0.04930 155 VAL A N   
1766  C CA  . VAL A  135 ? 0.63060 0.75360 0.94920 -0.00870 0.01510  -0.04910 155 VAL A CA  
1767  C C   . VAL A  135 ? 0.56230 0.68440 0.88070 -0.00700 0.01430  -0.04830 155 VAL A C   
1768  O O   . VAL A  135 ? 0.57560 0.69850 0.89430 -0.00560 0.01420  -0.04750 155 VAL A O   
1769  C CB  . VAL A  135 ? 0.60440 0.72350 0.91920 -0.00920 0.01690  -0.05030 155 VAL A CB  
1770  C CG1 . VAL A  135 ? 0.65040 0.76720 0.96260 -0.00760 0.01810  -0.05010 155 VAL A CG1 
1771  C CG2 . VAL A  135 ? 0.57700 0.69730 0.89200 -0.01100 0.01760  -0.05100 155 VAL A CG2 
1781  N N   . ALA A  136 ? 0.59360 0.71420 0.91170 -0.00710 0.01360  -0.04850 156 ALA A N   
1782  C CA  . ALA A  136 ? 0.56220 0.68170 0.87970 -0.00550 0.01290  -0.04790 156 ALA A CA  
1783  C C   . ALA A  136 ? 0.54880 0.67200 0.86950 -0.00480 0.01130  -0.04660 156 ALA A C   
1784  O O   . ALA A  136 ? 0.57260 0.69620 0.89300 -0.00330 0.01130  -0.04590 156 ALA A O   
1785  C CB  . ALA A  136 ? 0.54600 0.66290 0.86220 -0.00590 0.01260  -0.04840 156 ALA A CB  
1791  N N   . PRO A  137 ? 0.57620 0.70200 0.89970 -0.00570 0.01000  -0.04630 157 PRO A N   
1792  C CA  . PRO A  137 ? 0.60320 0.73240 0.92970 -0.00520 0.00850  -0.04510 157 PRO A CA  
1793  C C   . PRO A  137 ? 0.64790 0.77960 0.97560 -0.00470 0.00890  -0.04450 157 PRO A C   
1794  O O   . PRO A  137 ? 0.60840 0.74220 0.93760 -0.00360 0.00820  -0.04350 157 PRO A O   
1795  C CB  . PRO A  137 ? 0.60300 0.73420 0.93200 -0.00650 0.00740  -0.04510 157 PRO A CB  
1796  C CG  . PRO A  137 ? 0.58210 0.71190 0.91010 -0.00780 0.00850  -0.04610 157 PRO A CG  
1797  C CD  . PRO A  137 ? 0.57800 0.70390 0.90230 -0.00740 0.00980  -0.04690 157 PRO A CD  
1805  N N   . LEU A  138 ? 0.51810 0.64960 0.84510 -0.00550 0.01020  -0.04510 158 LEU A N   
1806  C CA  . LEU A  138 ? 0.62730 0.76070 0.95500 -0.00500 0.01080  -0.04470 158 LEU A CA  
1807  C C   . LEU A  138 ? 0.62370 0.75560 0.94960 -0.00320 0.01150  -0.04420 158 LEU A C   
1808  O O   . LEU A  138 ? 0.56930 0.70360 0.89690 -0.00220 0.01110  -0.04320 158 LEU A O   
1809  C CB  . LEU A  138 ? 0.57670 0.70950 0.90320 -0.00630 0.01210  -0.04560 158 LEU A CB  
1810  C CG  . LEU A  138 ? 0.54850 0.68280 0.87530 -0.00600 0.01290  -0.04530 158 LEU A CG  
1811  C CD1 . LEU A  138 ? 0.52660 0.66500 0.85710 -0.00620 0.01170  -0.04430 158 LEU A CD1 
1812  C CD2 . LEU A  138 ? 0.54670 0.67970 0.87160 -0.00740 0.01420  -0.04630 158 LEU A CD2 
1824  N N   . GLU A  139 ? 0.59060 0.71860 0.91300 -0.00270 0.01270  -0.04500 159 GLU A N   
1825  C CA  . GLU A  139 ? 0.62960 0.75590 0.95000 -0.00080 0.01350  -0.04450 159 GLU A CA  
1826  C C   . GLU A  139 ? 0.64000 0.76780 0.96190 0.00050  0.01190  -0.04340 159 GLU A C   
1827  O O   . GLU A  139 ? 0.61400 0.74300 0.93650 0.00210  0.01190  -0.04240 159 GLU A O   
1828  C CB  . GLU A  139 ? 0.64060 0.76210 0.95680 -0.00070 0.01500  -0.04550 159 GLU A CB  
1829  C CG  . GLU A  139 ? 0.72470 0.84400 1.03820 0.00050  0.01690  -0.04550 159 GLU A CG  
1830  C CD  . GLU A  139 ? 0.91460 1.03480 1.22840 0.00280  0.01670  -0.04420 159 GLU A CD  
1831  O OE1 . GLU A  139 ? 0.97310 1.09410 1.28800 0.00360  0.01520  -0.04360 159 GLU A OE1 
1832  O OE2 . GLU A  139 ? 0.89700 1.01700 1.21000 0.00380  0.01790  -0.04380 159 GLU A OE2 
1839  N N   . LYS A  140 ? 0.61740 0.74510 0.94010 -0.00020 0.01060  -0.04360 160 LYS A N   
1840  C CA  . LYS A  140 ? 0.68350 0.81220 1.00710 0.00090  0.00910  -0.04270 160 LYS A CA  
1841  C C   . LYS A  140 ? 0.66220 0.79540 0.98950 0.00120  0.00790  -0.04150 160 LYS A C   
1842  O O   . LYS A  140 ? 0.69980 0.83420 1.02760 0.00280  0.00750  -0.04050 160 LYS A O   
1843  C CB  . LYS A  140 ? 0.67730 0.80500 1.00100 -0.00020 0.00800  -0.04320 160 LYS A CB  
1844  C CG  . LYS A  140 ? 0.70360 0.83170 1.02770 0.00070  0.00640  -0.04240 160 LYS A CG  
1845  C CD  . LYS A  140 ? 0.75450 0.88170 1.07880 -0.00060 0.00530  -0.04290 160 LYS A CD  
1846  C CE  . LYS A  140 ? 0.89040 1.01820 1.21500 0.00010  0.00370  -0.04220 160 LYS A CE  
1847  N NZ  . LYS A  140 ? 0.94570 1.07290 1.27080 -0.00130 0.00250  -0.04260 160 LYS A NZ  
1861  N N   . SER A  141 ? 0.61030 0.74620 0.94030 -0.00020 0.00740  -0.04150 161 SER A N   
1862  C CA  . SER A  141 ? 0.64370 0.78380 0.97720 -0.00010 0.00620  -0.04040 161 SER A CA  
1863  C C   . SER A  141 ? 0.64140 0.78340 0.97590 0.00050  0.00720  -0.03990 161 SER A C   
1864  O O   . SER A  141 ? 0.61220 0.75720 0.94900 0.00130  0.00660  -0.03880 161 SER A O   
1865  C CB  . SER A  141 ? 0.64050 0.78250 0.97650 -0.00180 0.00510  -0.04050 161 SER A CB  
1866  O OG  . SER A  141 ? 0.67620 0.81670 1.01160 -0.00220 0.00400  -0.04080 161 SER A OG  
1872  N N   . TYR A  142 ? 0.55130 0.69160 0.88400 0.00000  0.00880  -0.04060 162 TYR A N   
1873  C CA  . TYR A  142 ? 0.64090 0.78280 0.97430 0.00030  0.00980  -0.04020 162 TYR A CA  
1874  C C   . TYR A  142 ? 0.66210 0.80130 0.99230 0.00160  0.01170  -0.04050 162 TYR A C   
1875  O O   . TYR A  142 ? 0.58600 0.72610 0.91650 0.00200  0.01270  -0.04010 162 TYR A O   
1876  C CB  . TYR A  142 ? 0.57450 0.71750 0.90890 -0.00150 0.00990  -0.04090 162 TYR A CB  
1877  C CG  . TYR A  142 ? 0.53230 0.67820 0.86990 -0.00260 0.00820  -0.04040 162 TYR A CG  
1878  C CD1 . TYR A  142 ? 0.50680 0.65640 0.84760 -0.00240 0.00760  -0.03940 162 TYR A CD1 
1879  C CD2 . TYR A  142 ? 0.52080 0.66570 0.85840 -0.00360 0.00740  -0.04100 162 TYR A CD2 
1880  C CE1 . TYR A  142 ? 0.43970 0.59170 0.78330 -0.00340 0.00610  -0.03910 162 TYR A CE1 
1881  C CE2 . TYR A  142 ? 0.52160 0.66880 0.86200 -0.00450 0.00600  -0.04060 162 TYR A CE2 
1882  C CZ  . TYR A  142 ? 0.52570 0.67640 0.86890 -0.00440 0.00530  -0.03970 162 TYR A CZ  
1883  O OH  . TYR A  142 ? 0.41930 0.57210 0.76510 -0.00540 0.00400  -0.03930 162 TYR A OH  
1893  N N   . GLY A  143 ? 0.60480 0.74040 0.93200 0.00220  0.01230  -0.04100 163 GLY A N   
1894  C CA  . GLY A  143 ? 0.69050 0.82320 1.01450 0.00360  0.01420  -0.04110 163 GLY A CA  
1895  C C   . GLY A  143 ? 0.64650 0.77780 0.96870 0.00270  0.01590  -0.04190 163 GLY A C   
1896  O O   . GLY A  143 ? 0.66300 0.79330 0.98370 0.00390  0.01740  -0.04160 163 GLY A O   
1900  N N   . THR A  144 ? 0.61210 0.74330 0.93440 0.00070  0.01580  -0.04290 164 THR A N   
1901  C CA  . THR A  144 ? 0.61420 0.74420 0.93480 -0.00040 0.01720  -0.04370 164 THR A CA  
1902  C C   . THR A  144 ? 0.62700 0.75480 0.94600 -0.00220 0.01740  -0.04510 164 THR A C   
1903  O O   . THR A  144 ? 0.57890 0.70710 0.89910 -0.00270 0.01620  -0.04520 164 THR A O   
1904  C CB  . THR A  144 ? 0.58720 0.72110 0.91080 -0.00110 0.01670  -0.04320 164 THR A CB  
1905  O OG1 . THR A  144 ? 0.58930 0.72180 0.91080 -0.00200 0.01830  -0.04390 164 THR A OG1 
1906  C CG2 . THR A  144 ? 0.58700 0.72350 0.91360 -0.00270 0.01500  -0.04330 164 THR A CG2 
1914  N N   . ARG A  145 ? 0.61060 0.73620 0.92700 -0.00310 0.01900  -0.04610 165 ARG A N   
1915  C CA  . ARG A  145 ? 0.60740 0.73100 0.92220 -0.00490 0.01940  -0.04740 165 ARG A CA  
1916  C C   . ARG A  145 ? 0.59310 0.71820 0.90820 -0.00660 0.01980  -0.04800 165 ARG A C   
1917  O O   . ARG A  145 ? 0.58000 0.70600 0.89510 -0.00630 0.02050  -0.04760 165 ARG A O   
1918  C CB  . ARG A  145 ? 0.64290 0.76160 0.95330 -0.00450 0.02110  -0.04830 165 ARG A CB  
1919  C CG  . ARG A  145 ? 0.68980 0.80620 0.99710 -0.00410 0.02310  -0.04860 165 ARG A CG  
1920  C CD  . ARG A  145 ? 0.76740 0.87870 1.07040 -0.00330 0.02480  -0.04920 165 ARG A CD  
1921  N NE  . ARG A  145 ? 0.82730 0.93570 1.12670 -0.00370 0.02700  -0.05000 165 ARG A NE  
1922  C CZ  . ARG A  145 ? 0.96870 1.07530 1.26610 -0.00570 0.02800  -0.05130 165 ARG A CZ  
1923  N NH1 . ARG A  145 ? 0.92250 1.02990 1.22100 -0.00750 0.02700  -0.05210 165 ARG A NH1 
1924  N NH2 . ARG A  145 ? 0.90750 1.01120 1.20140 -0.00610 0.03000  -0.05200 165 ARG A NH2 
1938  N N   . PRO A  146 ? 0.57700 0.70250 0.89260 -0.00850 0.01940  -0.04880 166 PRO A N   
1939  C CA  . PRO A  146 ? 0.57140 0.69860 0.88750 -0.01020 0.01960  -0.04930 166 PRO A CA  
1940  C C   . PRO A  146 ? 0.57580 0.70020 0.88820 -0.01060 0.02160  -0.05010 166 PRO A C   
1941  O O   . PRO A  146 ? 0.60980 0.73030 0.91890 -0.01000 0.02290  -0.05070 166 PRO A O   
1942  C CB  . PRO A  146 ? 0.53160 0.65930 0.84850 -0.01180 0.01890  -0.05000 166 PRO A CB  
1943  C CG  . PRO A  146 ? 0.55190 0.67910 0.86990 -0.01090 0.01790  -0.04960 166 PRO A CG  
1944  C CD  . PRO A  146 ? 0.59060 0.71510 0.90640 -0.00900 0.01860  -0.04930 166 PRO A CD  
1952  N N   . ARG A  147 ? 0.55100 0.67730 0.86390 -0.01170 0.02170  -0.05020 167 ARG A N   
1953  C CA  . ARG A  147 ? 0.55930 0.68330 0.86880 -0.01260 0.02350  -0.05110 167 ARG A CA  
1954  C C   . ARG A  147 ? 0.59330 0.71910 0.90330 -0.01490 0.02320  -0.05190 167 ARG A C   
1955  O O   . ARG A  147 ? 0.52900 0.65850 0.84170 -0.01550 0.02200  -0.05140 167 ARG A O   
1956  C CB  . ARG A  147 ? 0.55140 0.67590 0.86060 -0.01140 0.02420  -0.05030 167 ARG A CB  
1957  C CG  . ARG A  147 ? 0.57830 0.70130 0.88450 -0.01260 0.02570  -0.05110 167 ARG A CG  
1958  C CD  . ARG A  147 ? 0.60300 0.72100 0.90440 -0.01300 0.02770  -0.05230 167 ARG A CD  
1959  N NE  . ARG A  147 ? 0.69810 0.81480 0.99680 -0.01480 0.02900  -0.05330 167 ARG A NE  
1960  C CZ  . ARG A  147 ? 0.68160 0.79380 0.97570 -0.01540 0.03100  -0.05450 167 ARG A CZ  
1961  N NH1 . ARG A  147 ? 0.65760 0.76610 0.94940 -0.01430 0.03200  -0.05470 167 ARG A NH1 
1962  N NH2 . ARG A  147 ? 0.63980 0.75130 0.93150 -0.01730 0.03190  -0.05540 167 ARG A NH2 
1976  N N   . VAL A  148 ? 0.56970 0.69290 0.87700 -0.01640 0.02410  -0.05320 168 VAL A N   
1977  C CA  . VAL A  148 ? 0.62100 0.74580 0.92860 -0.01880 0.02390  -0.05410 168 VAL A CA  
1978  C C   . VAL A  148 ? 0.63910 0.76230 0.94340 -0.01980 0.02540  -0.05480 168 VAL A C   
1979  O O   . VAL A  148 ? 0.63020 0.74920 0.93070 -0.01950 0.02720  -0.05550 168 VAL A O   
1980  C CB  . VAL A  148 ? 0.60030 0.72360 0.90710 -0.01990 0.02400  -0.05510 168 VAL A CB  
1981  C CG1 . VAL A  148 ? 0.57870 0.70380 0.88580 -0.02240 0.02390  -0.05600 168 VAL A CG1 
1982  C CG2 . VAL A  148 ? 0.62190 0.74660 0.93180 -0.01890 0.02250  -0.05430 168 VAL A CG2 
1992  N N   . LEU A  149 ? 0.59810 0.72440 0.90380 -0.02100 0.02480  -0.05470 169 LEU A N   
1993  C CA  . LEU A  149 ? 0.66130 0.78640 0.96400 -0.02200 0.02610  -0.05530 169 LEU A CA  
1994  C C   . LEU A  149 ? 0.68870 0.81100 0.98790 -0.02410 0.02730  -0.05700 169 LEU A C   
1995  O O   . LEU A  149 ? 0.64860 0.77080 0.94840 -0.02500 0.02700  -0.05750 169 LEU A O   
1996  C CB  . LEU A  149 ? 0.64460 0.77400 0.94960 -0.02290 0.02500  -0.05480 169 LEU A CB  
1997  C CG  . LEU A  149 ? 0.60110 0.73320 0.90930 -0.02110 0.02390  -0.05330 169 LEU A CG  
1998  C CD1 . LEU A  149 ? 0.67020 0.80670 0.98090 -0.02210 0.02270  -0.05280 169 LEU A CD1 
1999  C CD2 . LEU A  149 ? 0.61450 0.74410 0.92040 -0.01950 0.02540  -0.05290 169 LEU A CD2 
2011  N N   . THR A  150 ? 0.69070 0.81060 0.98620 -0.02500 0.02890  -0.05770 170 THR A N   
2012  C CA  . THR A  150 ? 0.69440 0.81130 0.98620 -0.02720 0.03030  -0.05930 170 THR A CA  
2013  C C   . THR A  150 ? 0.69380 0.81340 0.98550 -0.02970 0.02990  -0.05990 170 THR A C   
2014  O O   . THR A  150 ? 0.67240 0.79080 0.96200 -0.03200 0.03050  -0.06130 170 THR A O   
2015  C CB  . THR A  150 ? 0.68400 0.79540 0.97080 -0.02650 0.03270  -0.05990 170 THR A CB  
2016  O OG1 . THR A  150 ? 0.70890 0.82040 0.99470 -0.02590 0.03320  -0.05930 170 THR A OG1 
2017  C CG2 . THR A  150 ? 0.67840 0.78710 0.96500 -0.02410 0.03320  -0.05930 170 THR A CG2 
2025  N N   . GLY A  151 ? 0.68220 0.80540 0.97620 -0.02940 0.02880  -0.05900 171 GLY A N   
2026  C CA  . GLY A  151 ? 0.68410 0.80970 0.97780 -0.03170 0.02840  -0.05950 171 GLY A CA  
2027  C C   . GLY A  151 ? 0.71770 0.84070 1.00740 -0.03220 0.02990  -0.06000 171 GLY A C   
2028  O O   . GLY A  151 ? 0.78750 0.91270 1.07700 -0.03370 0.02950  -0.06010 171 GLY A O   
2032  N N   . ASN A  152 ? 0.73010 0.84820 1.01630 -0.03100 0.03190  -0.06020 172 ASN A N   
2033  C CA  . ASN A  152 ? 0.75740 0.87250 1.03960 -0.03110 0.03360  -0.06050 172 ASN A CA  
2034  C C   . ASN A  152 ? 0.77210 0.88900 1.05640 -0.02870 0.03310  -0.05890 172 ASN A C   
2035  O O   . ASN A  152 ? 0.76130 0.87710 1.04670 -0.02620 0.03340  -0.05800 172 ASN A O   
2036  C CB  . ASN A  152 ? 0.79510 0.90410 1.07250 -0.03060 0.03600  -0.06140 172 ASN A CB  
2037  C CG  . ASN A  152 ? 0.82270 0.92810 1.09550 -0.03090 0.03800  -0.06180 172 ASN A CG  
2038  O OD1 . ASN A  152 ? 0.85610 0.96320 1.12950 -0.03040 0.03770  -0.06100 172 ASN A OD1 
2039  N ND2 . ASN A  152 ? 0.91480 1.01470 1.18250 -0.03170 0.04020  -0.06310 172 ASN A ND2 
2046  N N   . PRO A  153 ? 0.78400 0.90370 1.06910 -0.02940 0.03240  -0.05850 173 PRO A N   
2047  C CA  . PRO A  153 ? 0.86960 0.99120 1.15710 -0.02720 0.03190  -0.05700 173 PRO A CA  
2048  C C   . PRO A  153 ? 0.87370 0.99120 1.15850 -0.02510 0.03390  -0.05660 173 PRO A C   
2049  O O   . PRO A  153 ? 0.86790 0.98620 1.15530 -0.02260 0.03360  -0.05530 173 PRO A O   
2050  C CB  . PRO A  153 ? 0.95670 1.08110 1.24420 -0.02870 0.03130  -0.05700 173 PRO A CB  
2051  C CG  . PRO A  153 ? 0.85050 0.97620 1.13750 -0.03160 0.03060  -0.05820 173 PRO A CG  
2052  C CD  . PRO A  153 ? 0.78730 0.90880 1.07130 -0.03220 0.03200  -0.05940 173 PRO A CD  
2060  N N   . ARG A  154 ? 0.84030 0.95320 1.11990 -0.02600 0.03610  -0.05760 174 ARG A N   
2061  C CA  . ARG A  154 ? 0.83050 0.93940 1.10730 -0.02390 0.03820  -0.05720 174 ARG A CA  
2062  C C   . ARG A  154 ? 0.79160 0.89840 1.06880 -0.02180 0.03860  -0.05680 174 ARG A C   
2063  O O   . ARG A  154 ? 0.75700 0.86360 1.03540 -0.01910 0.03900  -0.05550 174 ARG A O   
2064  C CB  . ARG A  154 ? 0.90130 1.00530 1.17200 -0.02560 0.04050  -0.05860 174 ARG A CB  
2065  C CG  . ARG A  154 ? 0.91020 1.00990 1.17750 -0.02360 0.04290  -0.05810 174 ARG A CG  
2066  C CD  . ARG A  154 ? 0.94250 1.03590 1.20440 -0.02390 0.04540  -0.05930 174 ARG A CD  
2067  N NE  . ARG A  154 ? 0.98940 1.08160 1.24850 -0.02730 0.04550  -0.06110 174 ARG A NE  
2068  C CZ  . ARG A  154 ? 1.10310 1.19090 1.35840 -0.02830 0.04710  -0.06240 174 ARG A CZ  
2069  N NH1 . ARG A  154 ? 1.09630 1.18000 1.34970 -0.02620 0.04870  -0.06210 174 ARG A NH1 
2070  N NH2 . ARG A  154 ? 1.11510 1.20270 1.36850 -0.03160 0.04690  -0.06400 174 ARG A NH2 
2084  N N   . LEU A  155 ? 0.79040 0.89560 1.06670 -0.02290 0.03860  -0.05780 175 LEU A N   
2085  C CA  . LEU A  155 ? 0.79370 0.89670 1.07020 -0.02090 0.03910  -0.05750 175 LEU A CA  
2086  C C   . LEU A  155 ? 0.74480 0.85220 1.02680 -0.01910 0.03690  -0.05600 175 LEU A C   
2087  O O   . LEU A  155 ? 0.70840 0.81470 0.99110 -0.01670 0.03720  -0.05510 175 LEU A O   
2088  C CB  . LEU A  155 ? 0.84000 0.94020 1.11400 -0.02270 0.03970  -0.05900 175 LEU A CB  
2089  C CG  . LEU A  155 ? 0.92090 1.01480 1.18870 -0.02320 0.04250  -0.06020 175 LEU A CG  
2090  C CD1 . LEU A  155 ? 0.97370 1.06400 1.24000 -0.02020 0.04410  -0.05930 175 LEU A CD1 
2091  C CD2 . LEU A  155 ? 0.90080 0.99380 1.16560 -0.02480 0.04360  -0.06070 175 LEU A CD2 
2103  N N   . ASP A  156 ? 0.75680 0.86900 1.04270 -0.02030 0.03470  -0.05580 176 ASP A N   
2104  C CA  . ASP A  156 ? 0.73380 0.85000 1.02480 -0.01870 0.03270  -0.05450 176 ASP A CA  
2105  C C   . ASP A  156 ? 0.74260 0.86010 1.03520 -0.01660 0.03280  -0.05300 176 ASP A C   
2106  O O   . ASP A  156 ? 0.69330 0.81180 0.98840 -0.01440 0.03220  -0.05190 176 ASP A O   
2107  C CB  . ASP A  156 ? 0.76160 0.88240 1.05610 -0.02050 0.03060  -0.05460 176 ASP A CB  
2108  C CG  . ASP A  156 ? 0.75740 0.87750 1.05140 -0.02220 0.03030  -0.05570 176 ASP A CG  
2109  O OD1 . ASP A  156 ? 0.71950 0.83670 1.01230 -0.02130 0.03100  -0.05600 176 ASP A OD1 
2110  O OD2 . ASP A  156 ? 0.76140 0.88380 1.05620 -0.02430 0.02940  -0.05640 176 ASP A OD2 
2115  N N   . LEU A  157 ? 0.75800 0.87560 1.04910 -0.01710 0.03350  -0.05300 177 LEU A N   
2116  C CA  . LEU A  157 ? 0.78360 0.90230 1.07600 -0.01510 0.03380  -0.05160 177 LEU A CA  
2117  C C   . LEU A  157 ? 0.73850 0.85330 1.02850 -0.01270 0.03570  -0.05120 177 LEU A C   
2118  O O   . LEU A  157 ? 0.69580 0.81210 0.98840 -0.01040 0.03530  -0.04980 177 LEU A O   
2119  C CB  . LEU A  157 ? 0.79630 0.91530 1.08700 -0.01620 0.03450  -0.05180 177 LEU A CB  
2120  C CG  . LEU A  157 ? 0.79510 0.91490 1.08670 -0.01430 0.03510  -0.05040 177 LEU A CG  
2121  C CD1 . LEU A  157 ? 0.88500 1.00960 1.18220 -0.01290 0.03300  -0.04890 177 LEU A CD1 
2122  C CD2 . LEU A  157 ? 0.81190 0.93170 1.10140 -0.01570 0.03580  -0.05080 177 LEU A CD2 
2134  N N   . GLN A  158 ? 0.72390 0.83380 1.00900 -0.01330 0.03770  -0.05230 178 GLN A N   
2135  C CA  . GLN A  158 ? 0.70790 0.81360 0.99040 -0.01110 0.03970  -0.05190 178 GLN A CA  
2136  C C   . GLN A  158 ? 0.67090 0.77750 0.95610 -0.00940 0.03860  -0.05120 178 GLN A C   
2137  O O   . GLN A  158 ? 0.61860 0.72490 0.90450 -0.00680 0.03900  -0.05000 178 GLN A O   
2138  C CB  . GLN A  158 ? 0.80730 0.90730 1.08380 -0.01230 0.04200  -0.05340 178 GLN A CB  
2139  C CG  . GLN A  158 ? 0.85200 0.94730 1.12520 -0.01000 0.04430  -0.05310 178 GLN A CG  
2140  C CD  . GLN A  158 ? 0.84870 0.93830 1.11640 -0.01130 0.04640  -0.05470 178 GLN A CD  
2141  O OE1 . GLN A  158 ? 0.85530 0.94360 1.12030 -0.01400 0.04690  -0.05600 178 GLN A OE1 
2142  N NE2 . GLN A  158 ? 0.83920 0.92540 1.10510 -0.00950 0.04750  -0.05450 178 GLN A NE2 
2151  N N   . GLU A  159 ? 0.65270 0.76030 0.93910 -0.01080 0.03720  -0.05200 179 GLU A N   
2152  C CA  . GLU A  159 ? 0.62880 0.73690 0.91740 -0.00930 0.03620  -0.05140 179 GLU A CA  
2153  C C   . GLU A  159 ? 0.63490 0.74780 0.92870 -0.00770 0.03420  -0.04980 179 GLU A C   
2154  O O   . GLU A  159 ? 0.60090 0.71380 0.89590 -0.00550 0.03410  -0.04880 179 GLU A O   
2155  C CB  . GLU A  159 ? 0.60970 0.71790 0.89860 -0.01140 0.03520  -0.05260 179 GLU A CB  
2156  C CG  . GLU A  159 ? 0.61610 0.72360 0.90590 -0.01010 0.03450  -0.05240 179 GLU A CG  
2157  C CD  . GLU A  159 ? 0.62990 0.74220 0.92510 -0.00920 0.03210  -0.05120 179 GLU A CD  
2158  O OE1 . GLU A  159 ? 0.62610 0.74240 0.92430 -0.01020 0.03070  -0.05090 179 GLU A OE1 
2159  O OE2 . GLU A  159 ? 0.62430 0.73620 0.92050 -0.00750 0.03150  -0.05050 179 GLU A OE2 
2166  N N   . ILE A  160 ? 0.61660 0.73360 0.91340 -0.00890 0.03280  -0.04950 180 ILE A N   
2167  C CA  . ILE A  160 ? 0.67030 0.79170 0.97190 -0.00750 0.03110  -0.04800 180 ILE A CA  
2168  C C   . ILE A  160 ? 0.65910 0.78010 0.96040 -0.00520 0.03220  -0.04680 180 ILE A C   
2169  O O   . ILE A  160 ? 0.59810 0.72110 0.90230 -0.00320 0.03140  -0.04550 180 ILE A O   
2170  C CB  . ILE A  160 ? 0.69610 0.82170 1.00050 -0.00920 0.02950  -0.04800 180 ILE A CB  
2171  C CG1 . ILE A  160 ? 0.69130 0.81820 0.99720 -0.01090 0.02790  -0.04880 180 ILE A CG1 
2172  C CG2 . ILE A  160 ? 0.71150 0.84110 1.02010 -0.00780 0.02830  -0.04640 180 ILE A CG2 
2173  C CD1 . ILE A  160 ? 0.62640 0.75680 0.93430 -0.01290 0.02670  -0.04900 180 ILE A CD1 
2185  N N   . ASN A  161 ? 0.61780 0.73650 0.91590 -0.00540 0.03420  -0.04710 181 ASN A N   
2186  C CA  . ASN A  161 ? 0.64770 0.76560 0.94530 -0.00310 0.03550  -0.04590 181 ASN A CA  
2187  C C   . ASN A  161 ? 0.60800 0.72310 0.90420 -0.00080 0.03660  -0.04540 181 ASN A C   
2188  O O   . ASN A  161 ? 0.62280 0.73950 0.92110 0.00150  0.03650  -0.04400 181 ASN A O   
2189  C CB  . ASN A  161 ? 0.66070 0.77590 0.95440 -0.00390 0.03760  -0.04650 181 ASN A CB  
2190  C CG  . ASN A  161 ? 0.70170 0.82030 0.99730 -0.00520 0.03670  -0.04630 181 ASN A CG  
2191  O OD1 . ASN A  161 ? 0.67530 0.79840 0.97550 -0.00470 0.03500  -0.04520 181 ASN A OD1 
2192  N ND2 . ASN A  161 ? 0.75140 0.86790 1.04350 -0.00700 0.03790  -0.04740 181 ASN A ND2 
2199  N N   . ASN A  162 ? 0.58320 0.69440 0.87590 -0.00140 0.03750  -0.04660 182 ASN A N   
2200  C CA  . ASN A  162 ? 0.61850 0.72680 0.90970 0.00070  0.03840  -0.04610 182 ASN A CA  
2201  C C   . ASN A  162 ? 0.65420 0.76610 0.94980 0.00190  0.03620  -0.04520 182 ASN A C   
2202  O O   . ASN A  162 ? 0.55980 0.67170 0.85620 0.00440  0.03640  -0.04400 182 ASN A O   
2203  C CB  . ASN A  162 ? 0.59820 0.70140 0.88460 -0.00040 0.03990  -0.04770 182 ASN A CB  
2204  C CG  . ASN A  162 ? 0.62570 0.72450 0.90710 -0.00100 0.04250  -0.04850 182 ASN A CG  
2205  O OD1 . ASN A  162 ? 0.64670 0.74480 0.92710 0.00060  0.04400  -0.04770 182 ASN A OD1 
2206  N ND2 . ASN A  162 ? 0.63850 0.73450 0.91660 -0.00350 0.04320  -0.05020 182 ASN A ND2 
2213  N N   . TRP A  163 ? 0.62830 0.74310 0.92680 0.00010  0.03400  -0.04570 183 TRP A N   
2214  C CA  . TRP A  163 ? 0.65180 0.76980 0.95430 0.00100  0.03190  -0.04480 183 TRP A CA  
2215  C C   . TRP A  163 ? 0.60090 0.72300 0.90730 0.00270  0.03100  -0.04310 183 TRP A C   
2216  O O   . TRP A  163 ? 0.47220 0.59550 0.78050 0.00460  0.03030  -0.04200 183 TRP A O   
2217  C CB  . TRP A  163 ? 0.60650 0.72680 0.91120 -0.00120 0.02990  -0.04560 183 TRP A CB  
2218  C CG  . TRP A  163 ? 0.57450 0.69790 0.88310 -0.00060 0.02770  -0.04480 183 TRP A CG  
2219  C CD1 . TRP A  163 ? 0.65110 0.77310 0.95940 0.00000  0.02720  -0.04490 183 TRP A CD1 
2220  C CD2 . TRP A  163 ? 0.61220 0.74050 0.92550 -0.00050 0.02590  -0.04370 183 TRP A CD2 
2221  N NE1 . TRP A  163 ? 0.63280 0.75850 0.94520 0.00040  0.02510  -0.04400 183 TRP A NE1 
2222  C CE2 . TRP A  163 ? 0.63710 0.76670 0.95270 0.00010  0.02420  -0.04330 183 TRP A CE2 
2223  C CE3 . TRP A  163 ? 0.59450 0.72610 0.91030 -0.00080 0.02540  -0.04310 183 TRP A CE3 
2224  C CZ2 . TRP A  163 ? 0.55950 0.69340 0.87950 0.00020  0.02220  -0.04230 183 TRP A CZ2 
2225  C CZ3 . TRP A  163 ? 0.57390 0.70980 0.89410 -0.00060 0.02350  -0.04210 183 TRP A CZ3 
2226  C CH2 . TRP A  163 ? 0.48880 0.62580 0.81110 -0.00020 0.02190  -0.04170 183 TRP A CH2 
2237  N N   . VAL A  164 ? 0.64820 0.77230 0.95560 0.00190  0.03110  -0.04290 184 VAL A N   
2238  C CA  . VAL A  164 ? 0.58970 0.71750 0.90060 0.00340  0.03060  -0.04130 184 VAL A CA  
2239  C C   . VAL A  164 ? 0.58350 0.70950 0.89290 0.00600  0.03230  -0.04030 184 VAL A C   
2240  O O   . VAL A  164 ? 0.58150 0.71010 0.89390 0.00790  0.03160  -0.03890 184 VAL A O   
2241  C CB  . VAL A  164 ? 0.58400 0.71390 0.89580 0.00200  0.03060  -0.04140 184 VAL A CB  
2242  C CG1 . VAL A  164 ? 0.58270 0.71580 0.89760 0.00360  0.03050  -0.03970 184 VAL A CG1 
2243  C CG2 . VAL A  164 ? 0.56640 0.69880 0.88050 -0.00030 0.02860  -0.04200 184 VAL A CG2 
2253  N N   . GLN A  165 ? 0.58550 0.70700 0.89020 0.00620  0.03470  -0.04090 185 GLN A N   
2254  C CA  . GLN A  165 ? 0.61110 0.73020 0.91380 0.00880  0.03670  -0.04000 185 GLN A CA  
2255  C C   . GLN A  165 ? 0.61390 0.73290 0.91750 0.01070  0.03600  -0.03930 185 GLN A C   
2256  O O   . GLN A  165 ? 0.57680 0.69770 0.88230 0.01310  0.03600  -0.03770 185 GLN A O   
2257  C CB  . GLN A  165 ? 0.61550 0.72890 0.91230 0.00840  0.03940  -0.04110 185 GLN A CB  
2258  C CG  . GLN A  165 ? 0.66720 0.77740 0.96130 0.01120  0.04180  -0.04020 185 GLN A CG  
2259  C CD  . GLN A  165 ? 0.75450 0.85880 1.04250 0.01070  0.04460  -0.04140 185 GLN A CD  
2260  O OE1 . GLN A  165 ? 0.77480 0.87820 1.06110 0.00900  0.04540  -0.04210 185 GLN A OE1 
2261  N NE2 . GLN A  165 ? 0.75260 0.85260 1.03720 0.01200  0.04610  -0.04150 185 GLN A NE2 
2270  N N   . ALA A  166 ? 0.57510 0.69210 0.87720 0.00970  0.03540  -0.04040 186 ALA A N   
2271  C CA  . ALA A  166 ? 0.58510 0.70190 0.88780 0.01130  0.03460  -0.03980 186 ALA A CA  
2272  C C   . ALA A  166 ? 0.60390 0.72630 0.91210 0.01200  0.03220  -0.03850 186 ALA A C   
2273  O O   . ALA A  166 ? 0.55330 0.67690 0.86290 0.01430  0.03200  -0.03710 186 ALA A O   
2274  C CB  . ALA A  166 ? 0.58180 0.69580 0.88230 0.00970  0.03430  -0.04130 186 ALA A CB  
2280  N N   . GLN A  167 ? 0.58750 0.71330 0.89890 0.01000  0.03030  -0.03890 187 GLN A N   
2281  C CA  . GLN A  167 ? 0.60260 0.73320 0.91890 0.01030  0.02780  -0.03780 187 GLN A CA  
2282  C C   . GLN A  167 ? 0.56050 0.69450 0.87960 0.01200  0.02800  -0.03620 187 GLN A C   
2283  O O   . GLN A  167 ? 0.61120 0.74820 0.93340 0.01330  0.02670  -0.03490 187 GLN A O   
2284  C CB  . GLN A  167 ? 0.57850 0.71160 0.89720 0.00770  0.02610  -0.03860 187 GLN A CB  
2285  C CG  . GLN A  167 ? 0.59410 0.72450 0.91070 0.00610  0.02570  -0.04010 187 GLN A CG  
2286  C CD  . GLN A  167 ? 0.60400 0.73430 0.92120 0.00700  0.02440  -0.03980 187 GLN A CD  
2287  O OE1 . GLN A  167 ? 0.59000 0.72380 0.91080 0.00770  0.02280  -0.03870 187 GLN A OE1 
2288  N NE2 . GLN A  167 ? 0.60410 0.73020 0.91770 0.00680  0.02530  -0.04080 187 GLN A NE2 
2297  N N   . MET A  168 ? 0.61310 0.74660 0.93120 0.01190  0.02950  -0.03610 188 MET A N   
2298  C CA  . MET A  168 ? 0.61550 0.75230 0.93640 0.01330  0.02970  -0.03460 188 MET A CA  
2299  C C   . MET A  168 ? 0.56910 0.70360 0.88770 0.01590  0.03210  -0.03370 188 MET A C   
2300  O O   . MET A  168 ? 0.60680 0.74330 0.92690 0.01710  0.03280  -0.03250 188 MET A O   
2301  C CB  . MET A  168 ? 0.57330 0.71160 0.89510 0.01160  0.02990  -0.03490 188 MET A CB  
2302  C CG  . MET A  168 ? 0.55690 0.69780 0.88130 0.00920  0.02770  -0.03560 188 MET A CG  
2303  S SD  . MET A  168 ? 0.43540 0.58220 0.76590 0.00960  0.02500  -0.03430 188 MET A SD  
2304  C CE  . MET A  168 ? 0.50810 0.65360 0.83810 0.00940  0.02350  -0.03490 188 MET A CE  
2314  N N   . LYS A  169 ? 0.60200 0.73210 0.91660 0.01680  0.03330  -0.03420 189 LYS A N   
2315  C CA  . LYS A  169 ? 0.62790 0.75520 0.93980 0.01930  0.03580  -0.03330 189 LYS A CA  
2316  C C   . LYS A  169 ? 0.62620 0.75180 0.93580 0.01920  0.03800  -0.03350 189 LYS A C   
2317  O O   . LYS A  169 ? 0.64230 0.76770 0.95160 0.02140  0.03970  -0.03220 189 LYS A O   
2318  C CB  . LYS A  169 ? 0.66880 0.79980 0.98420 0.02200  0.03510  -0.03140 189 LYS A CB  
2319  C CG  . LYS A  169 ? 0.77400 0.90750 1.09210 0.02190  0.03250  -0.03120 189 LYS A CG  
2320  C CD  . LYS A  169 ? 0.84810 0.98150 1.16600 0.02480  0.03280  -0.02980 189 LYS A CD  
2321  C CE  . LYS A  169 ? 0.93320 1.06890 1.25350 0.02460  0.03020  -0.02970 189 LYS A CE  
2322  N NZ  . LYS A  169 ? 0.97640 1.11150 1.29590 0.02740  0.03050  -0.02850 189 LYS A NZ  
2336  N N   . GLY A  170 ? 0.62100 0.74530 0.92910 0.01660  0.03810  -0.03490 190 GLY A N   
2337  C CA  . GLY A  170 ? 0.64110 0.76330 0.94660 0.01610  0.04020  -0.03520 190 GLY A CA  
2338  C C   . GLY A  170 ? 0.60160 0.72810 0.91080 0.01660  0.03990  -0.03400 190 GLY A C   
2339  O O   . GLY A  170 ? 0.59350 0.71820 0.90050 0.01640  0.04170  -0.03410 190 GLY A O   
2343  N N   . LYS A  171 ? 0.57620 0.70790 0.89060 0.01700  0.03760  -0.03290 191 LYS A N   
2344  C CA  . LYS A  171 ? 0.56950 0.70520 0.88760 0.01760  0.03740  -0.03160 191 LYS A CA  
2345  C C   . LYS A  171 ? 0.55580 0.69340 0.87510 0.01510  0.03660  -0.03230 191 LYS A C   
2346  O O   . LYS A  171 ? 0.52000 0.66050 0.84190 0.01550  0.03660  -0.03130 191 LYS A O   
2347  C CB  . LYS A  171 ? 0.56270 0.70340 0.88590 0.01890  0.03540  -0.03010 191 LYS A CB  
2348  C CG  . LYS A  171 ? 0.66050 0.80040 0.98310 0.02180  0.03630  -0.02900 191 LYS A CG  
2349  C CD  . LYS A  171 ? 0.70120 0.84540 1.02830 0.02250  0.03390  -0.02800 191 LYS A CD  
2350  C CE  . LYS A  171 ? 0.72470 0.86800 1.05090 0.02540  0.03470  -0.02680 191 LYS A CE  
2351  N NZ  . LYS A  171 ? 0.85790 1.00060 1.18330 0.02780  0.03720  -0.02550 191 LYS A NZ  
2365  N N   . LEU A  172 ? 0.55190 0.68790 0.86950 0.01270  0.03580  -0.03390 192 LEU A N   
2366  C CA  . LEU A  172 ? 0.57730 0.71460 0.89540 0.01040  0.03510  -0.03470 192 LEU A CA  
2367  C C   . LEU A  172 ? 0.56680 0.69960 0.87980 0.00930  0.03720  -0.03590 192 LEU A C   
2368  O O   . LEU A  172 ? 0.59710 0.72540 0.90590 0.00970  0.03880  -0.03660 192 LEU A O   
2369  C CB  . LEU A  172 ? 0.54690 0.68600 0.86700 0.00830  0.03260  -0.03550 192 LEU A CB  
2370  C CG  . LEU A  172 ? 0.51580 0.65970 0.84110 0.00870  0.03030  -0.03450 192 LEU A CG  
2371  C CD1 . LEU A  172 ? 0.49140 0.63650 0.81800 0.00650  0.02820  -0.03550 192 LEU A CD1 
2372  C CD2 . LEU A  172 ? 0.49950 0.64730 0.82850 0.00930  0.03000  -0.03320 192 LEU A CD2 
2384  N N   . ALA A  173 ? 0.56090 0.69470 0.87400 0.00790  0.03730  -0.03610 193 ALA A N   
2385  C CA  . ALA A  173 ? 0.57460 0.70440 0.88280 0.00650  0.03910  -0.03730 193 ALA A CA  
2386  C C   . ALA A  173 ? 0.59810 0.72640 0.90450 0.00410  0.03810  -0.03910 193 ALA A C   
2387  O O   . ALA A  173 ? 0.57630 0.70750 0.88580 0.00300  0.03580  -0.03930 193 ALA A O   
2388  C CB  . ALA A  173 ? 0.53920 0.67090 0.84830 0.00570  0.03930  -0.03700 193 ALA A CB  
2394  N N   . ARG A  174 ? 0.59590 0.71950 0.89710 0.00310  0.03990  -0.04030 194 ARG A N   
2395  C CA  . ARG A  174 ? 0.61360 0.73560 0.91270 0.00060  0.03920  -0.04200 194 ARG A CA  
2396  C C   . ARG A  174 ? 0.61840 0.74280 0.91840 -0.00170 0.03820  -0.04260 194 ARG A C   
2397  O O   . ARG A  174 ? 0.57250 0.69730 0.87210 -0.00170 0.03900  -0.04210 194 ARG A O   
2398  C CB  . ARG A  174 ? 0.61730 0.73340 0.91040 0.00030  0.04170  -0.04320 194 ARG A CB  
2399  C CG  . ARG A  174 ? 0.65780 0.77120 0.94960 0.00240  0.04260  -0.04290 194 ARG A CG  
2400  C CD  . ARG A  174 ? 0.69550 0.80270 0.98120 0.00190  0.04510  -0.04420 194 ARG A CD  
2401  N NE  . ARG A  174 ? 0.69460 0.79950 0.97920 0.00270  0.04520  -0.04450 194 ARG A NE  
2402  C CZ  . ARG A  174 ? 0.71660 0.82000 0.99980 0.00080  0.04460  -0.04590 194 ARG A CZ  
2403  N NH1 . ARG A  174 ? 0.72350 0.82740 1.00600 -0.00210 0.04390  -0.04720 194 ARG A NH1 
2404  N NH2 . ARG A  174 ? 0.72420 0.82570 1.00670 0.00180  0.04470  -0.04600 194 ARG A NH2 
2418  N N   . SER A  175 ? 0.65440 0.78040 0.95570 -0.00370 0.03630  -0.04350 195 SER A N   
2419  C CA  . SER A  175 ? 0.70900 0.83760 1.01140 -0.00580 0.03510  -0.04390 195 SER A CA  
2420  C C   . SER A  175 ? 0.73180 0.85690 1.02920 -0.00790 0.03640  -0.04540 195 SER A C   
2421  O O   . SER A  175 ? 0.75410 0.87530 1.04790 -0.00840 0.03760  -0.04650 195 SER A O   
2422  C CB  . SER A  175 ? 0.71920 0.85110 1.02520 -0.00690 0.03260  -0.04410 195 SER A CB  
2423  O OG  . SER A  175 ? 0.75040 0.88470 1.05730 -0.00890 0.03140  -0.04450 195 SER A OG  
2429  N N   . THR A  176 ? 0.70960 0.83620 1.00680 -0.00920 0.03620  -0.04550 196 THR A N   
2430  C CA  . THR A  176 ? 0.73250 0.85680 1.02560 -0.01160 0.03690  -0.04700 196 THR A CA  
2431  C C   . THR A  176 ? 0.74260 0.87040 1.03780 -0.01390 0.03480  -0.04760 196 THR A C   
2432  O O   . THR A  176 ? 0.73520 0.86150 1.02720 -0.01620 0.03510  -0.04890 196 THR A O   
2433  C CB  . THR A  176 ? 0.69670 0.81930 0.98710 -0.01140 0.03870  -0.04670 196 THR A CB  
2434  O OG1 . THR A  176 ? 0.73700 0.86380 1.03100 -0.01110 0.03750  -0.04560 196 THR A OG1 
2435  C CG2 . THR A  176 ? 0.67660 0.79580 0.96490 -0.00900 0.04100  -0.04600 196 THR A CG2 
2443  N N   . LYS A  177 ? 0.72070 0.85290 1.02090 -0.01340 0.03270  -0.04660 197 LYS A N   
2444  C CA  . LYS A  177 ? 0.78310 0.91860 1.08530 -0.01540 0.03070  -0.04700 197 LYS A CA  
2445  C C   . LYS A  177 ? 0.79950 0.93360 1.10040 -0.01680 0.03030  -0.04830 197 LYS A C   
2446  O O   . LYS A  177 ? 0.79430 0.92700 1.09550 -0.01580 0.03050  -0.04840 197 LYS A O   
2447  C CB  . LYS A  177 ? 0.79960 0.93970 1.10740 -0.01430 0.02870  -0.04560 197 LYS A CB  
2448  C CG  . LYS A  177 ? 0.85270 0.99640 1.16300 -0.01600 0.02670  -0.04590 197 LYS A CG  
2449  C CD  . LYS A  177 ? 0.87680 1.02440 1.19220 -0.01480 0.02500  -0.04450 197 LYS A CD  
2450  C CE  . LYS A  177 ? 1.00310 1.15380 1.32100 -0.01630 0.02310  -0.04470 197 LYS A CE  
2451  N NZ  . LYS A  177 ? 0.99650 1.15050 1.31900 -0.01520 0.02150  -0.04350 197 LYS A NZ  
2465  N N   . GLU A  178 ? 0.86840 1.00300 1.16780 -0.01930 0.02990  -0.04940 198 GLU A N   
2466  C CA  . GLU A  178 ? 0.87170 1.00500 1.16970 -0.02090 0.02960  -0.05070 198 GLU A CA  
2467  C C   . GLU A  178 ? 0.89040 1.02740 1.19290 -0.02090 0.02750  -0.05030 198 GLU A C   
2468  O O   . GLU A  178 ? 0.88090 1.02190 1.18700 -0.02080 0.02590  -0.04940 198 GLU A O   
2469  C CB  . GLU A  178 ? 0.90300 1.03580 1.19780 -0.02360 0.02980  -0.05200 198 GLU A CB  
2470  C CG  . GLU A  178 ? 1.02530 1.15290 1.31440 -0.02420 0.03220  -0.05310 198 GLU A CG  
2471  C CD  . GLU A  178 ? 1.04240 1.16620 1.32930 -0.02400 0.03340  -0.05390 198 GLU A CD  
2472  O OE1 . GLU A  178 ? 1.00260 1.12780 1.29230 -0.02370 0.03220  -0.05380 198 GLU A OE1 
2473  O OE2 . GLU A  178 ? 0.96770 1.08670 1.24980 -0.02420 0.03560  -0.05470 198 GLU A OE2 
2480  N N   . ILE A  179 ? 0.93150 1.06680 1.23360 -0.02100 0.02750  -0.05100 199 ILE A N   
2481  C CA  . ILE A  179 ? 0.91120 1.04910 1.21680 -0.02120 0.02570  -0.05080 199 ILE A CA  
2482  C C   . ILE A  179 ? 0.90390 1.04460 1.21020 -0.02340 0.02450  -0.05140 199 ILE A C   
2483  O O   . ILE A  179 ? 0.91490 1.05390 1.21800 -0.02540 0.02520  -0.05260 199 ILE A O   
2484  C CB  . ILE A  179 ? 0.92170 1.05660 1.22600 -0.02090 0.02630  -0.05150 199 ILE A CB  
2485  C CG1 . ILE A  179 ? 0.81070 0.94250 1.11370 -0.01860 0.02770  -0.05100 199 ILE A CG1 
2486  C CG2 . ILE A  179 ? 0.82280 0.96040 1.13100 -0.02080 0.02450  -0.05120 199 ILE A CG2 
2487  C CD1 . ILE A  179 ? 0.82950 0.96400 1.13640 -0.01640 0.02680  -0.04940 199 ILE A CD1 
2499  N N   . PRO A  180 ? 0.92730 1.07240 1.23770 -0.02330 0.02270  -0.05040 200 PRO A N   
2500  C CA  . PRO A  180 ? 0.91400 1.06190 1.22510 -0.02540 0.02150  -0.05080 200 PRO A CA  
2501  C C   . PRO A  180 ? 0.92660 1.07390 1.23720 -0.02680 0.02140  -0.05200 200 PRO A C   
2502  O O   . PRO A  180 ? 0.97230 1.11750 1.28290 -0.02600 0.02170  -0.05220 200 PRO A O   
2503  C CB  . PRO A  180 ? 0.94420 1.09650 1.26000 -0.02440 0.01980  -0.04950 200 PRO A CB  
2504  C CG  . PRO A  180 ? 0.94410 1.09580 1.26080 -0.02230 0.02030  -0.04840 200 PRO A CG  
2505  C CD  . PRO A  180 ? 0.94230 1.08980 1.25640 -0.02140 0.02180  -0.04890 200 PRO A CD  
2513  N N   . ASP A  181 ? 0.99430 1.14340 1.30440 -0.02890 0.02080  -0.05260 201 ASP A N   
2514  C CA  . ASP A  181 ? 1.03490 1.18380 1.34480 -0.03040 0.02060  -0.05370 201 ASP A CA  
2515  C C   . ASP A  181 ? 0.99120 1.14350 1.30550 -0.02990 0.01890  -0.05290 201 ASP A C   
2516  O O   . ASP A  181 ? 0.97640 1.12800 1.29100 -0.03040 0.01880  -0.05350 201 ASP A O   
2517  C CB  . ASP A  181 ? 1.08220 1.23200 1.38990 -0.03300 0.02060  -0.05470 201 ASP A CB  
2518  C CG  . ASP A  181 ? 1.02300 1.16830 1.32580 -0.03430 0.02250  -0.05620 201 ASP A CG  
2519  O OD1 . ASP A  181 ? 1.03060 1.17190 1.33120 -0.03300 0.02390  -0.05630 201 ASP A OD1 
2520  O OD2 . ASP A  181 ? 1.00660 1.15230 1.30750 -0.03670 0.02250  -0.05730 201 ASP A OD2 
2525  N N   . GLU A  182 ? 1.02660 1.18240 1.34420 -0.02900 0.01760  -0.05160 202 GLU A N   
2526  C CA  . GLU A  182 ? 1.05440 1.21330 1.37600 -0.02840 0.01610  -0.05080 202 GLU A CA  
2527  C C   . GLU A  182 ? 0.97290 1.13080 1.29640 -0.02620 0.01600  -0.04990 202 GLU A C   
2528  O O   . GLU A  182 ? 1.09730 1.25680 1.42290 -0.02490 0.01550  -0.04870 202 GLU A O   
2529  C CB  . GLU A  182 ? 1.11970 1.28290 1.44360 -0.02880 0.01490  -0.04980 202 GLU A CB  
2530  C CG  . GLU A  182 ? 1.20360 1.36830 1.52580 -0.03100 0.01480  -0.05070 202 GLU A CG  
2531  C CD  . GLU A  182 ? 1.31940 1.48540 1.64060 -0.03130 0.01470  -0.05020 202 GLU A CD  
2532  O OE1 . GLU A  182 ? 1.26750 1.43690 1.59150 -0.03060 0.01360  -0.04900 202 GLU A OE1 
2533  O OE2 . GLU A  182 ? 1.25940 1.42290 1.57690 -0.03210 0.01590  -0.05100 202 GLU A OE2 
2540  N N   . ILE A  183 ? 0.89800 1.05300 1.22060 -0.02580 0.01660  -0.05050 203 ILE A N   
2541  C CA  . ILE A  183 ? 0.75240 0.90620 1.07640 -0.02390 0.01660  -0.04980 203 ILE A CA  
2542  C C   . ILE A  183 ? 0.75440 0.90780 1.07960 -0.02400 0.01610  -0.05010 203 ILE A C   
2543  O O   . ILE A  183 ? 0.81440 0.96530 1.13720 -0.02490 0.01690  -0.05120 203 ILE A O   
2544  C CB  . ILE A  183 ? 0.75570 0.90570 1.07680 -0.02290 0.01810  -0.05010 203 ILE A CB  
2545  C CG1 . ILE A  183 ? 0.87040 1.02090 1.19080 -0.02230 0.01850  -0.04950 203 ILE A CG1 
2546  C CG2 . ILE A  183 ? 0.70200 0.85060 1.02440 -0.02100 0.01790  -0.04950 203 ILE A CG2 
2547  C CD1 . ILE A  183 ? 0.95970 1.10640 1.27710 -0.02130 0.02020  -0.04970 203 ILE A CD1 
2559  N N   . SER A  184 ? 0.67180 0.82740 1.00040 -0.02310 0.01480  -0.04910 204 SER A N   
2560  C CA  . SER A  184 ? 0.62440 0.77910 0.95400 -0.02290 0.01440  -0.04930 204 SER A CA  
2561  C C   . SER A  184 ? 0.65500 0.80740 0.98460 -0.02110 0.01470  -0.04890 204 SER A C   
2562  O O   . SER A  184 ? 0.48570 0.63490 0.81310 -0.02090 0.01550  -0.04960 204 SER A O   
2563  C CB  . SER A  184 ? 0.61080 0.76910 0.94400 -0.02300 0.01300  -0.04850 204 SER A CB  
2564  O OG  . SER A  184 ? 0.51600 0.67340 0.85010 -0.02280 0.01270  -0.04860 204 SER A OG  
2570  N N   . ILE A  185 ? 0.62760 0.78170 0.95950 -0.01980 0.01390  -0.04770 205 ILE A N   
2571  C CA  . ILE A  185 ? 0.53570 0.68800 0.86760 -0.01810 0.01400  -0.04720 205 ILE A CA  
2572  C C   . ILE A  185 ? 0.65110 0.80430 0.98320 -0.01720 0.01430  -0.04640 205 ILE A C   
2573  O O   . ILE A  185 ? 0.57910 0.73520 0.91320 -0.01730 0.01370  -0.04570 205 ILE A O   
2574  C CB  . ILE A  185 ? 0.58610 0.73970 0.92100 -0.01730 0.01280  -0.04640 205 ILE A CB  
2575  C CG1 . ILE A  185 ? 0.57150 0.72460 0.90660 -0.01820 0.01250  -0.04700 205 ILE A CG1 
2576  C CG2 . ILE A  185 ? 0.55490 0.70670 0.88970 -0.01570 0.01290  -0.04600 205 ILE A CG2 
2577  C CD1 . ILE A  185 ? 0.53520 0.68950 0.87310 -0.01760 0.01130  -0.04620 205 ILE A CD1 
2589  N N   . LEU A  186 ? 0.54740 0.69800 0.87730 -0.01630 0.01540  -0.04660 206 LEU A N   
2590  C CA  . LEU A  186 ? 0.57680 0.72780 0.90680 -0.01510 0.01590  -0.04580 206 LEU A CA  
2591  C C   . LEU A  186 ? 0.60060 0.75070 0.93140 -0.01330 0.01580  -0.04510 206 LEU A C   
2592  O O   . LEU A  186 ? 0.38330 0.53050 0.71230 -0.01280 0.01640  -0.04560 206 LEU A O   
2593  C CB  . LEU A  186 ? 0.56610 0.71470 0.89240 -0.01560 0.01760  -0.04660 206 LEU A CB  
2594  C CG  . LEU A  186 ? 0.54750 0.69500 0.87270 -0.01420 0.01860  -0.04600 206 LEU A CG  
2595  C CD1 . LEU A  186 ? 0.57210 0.72290 0.89980 -0.01390 0.01800  -0.04490 206 LEU A CD1 
2596  C CD2 . LEU A  186 ? 0.53090 0.67530 0.85180 -0.01480 0.02040  -0.04700 206 LEU A CD2 
2608  N N   . LEU A  187 ? 0.56000 0.71250 0.89360 -0.01240 0.01500  -0.04390 207 LEU A N   
2609  C CA  . LEU A  187 ? 0.48950 0.64170 0.82410 -0.01070 0.01490  -0.04310 207 LEU A CA  
2610  C C   . LEU A  187 ? 0.55900 0.71090 0.89270 -0.00960 0.01600  -0.04260 207 LEU A C   
2611  O O   . LEU A  187 ? 0.52520 0.67870 0.85930 -0.00990 0.01630  -0.04230 207 LEU A O   
2612  C CB  . LEU A  187 ? 0.51770 0.67290 0.85610 -0.01040 0.01330  -0.04210 207 LEU A CB  
2613  C CG  . LEU A  187 ? 0.50750 0.66310 0.84710 -0.01130 0.01210  -0.04250 207 LEU A CG  
2614  C CD1 . LEU A  187 ? 0.45580 0.61410 0.79890 -0.01100 0.01070  -0.04140 207 LEU A CD1 
2615  C CD2 . LEU A  187 ? 0.46730 0.62000 0.80500 -0.01110 0.01240  -0.04320 207 LEU A CD2 
2627  N N   . LEU A  188 ? 0.42360 0.57340 0.75590 -0.00820 0.01680  -0.04250 208 LEU A N   
2628  C CA  . LEU A  188 ? 0.50750 0.65660 0.83870 -0.00690 0.01800  -0.04190 208 LEU A CA  
2629  C C   . LEU A  188 ? 0.53130 0.68160 0.86480 -0.00510 0.01750  -0.04070 208 LEU A C   
2630  O O   . LEU A  188 ? 0.44430 0.59320 0.77740 -0.00450 0.01710  -0.04090 208 LEU A O   
2631  C CB  . LEU A  188 ? 0.46020 0.60530 0.78710 -0.00680 0.01990  -0.04280 208 LEU A CB  
2632  C CG  . LEU A  188 ? 0.47050 0.61440 0.79590 -0.00520 0.02150  -0.04220 208 LEU A CG  
2633  C CD1 . LEU A  188 ? 0.48210 0.62830 0.80870 -0.00550 0.02170  -0.04160 208 LEU A CD1 
2634  C CD2 . LEU A  188 ? 0.45120 0.59070 0.77190 -0.00530 0.02340  -0.04330 208 LEU A CD2 
2646  N N   . GLY A  189 ? 0.40200 0.55480 0.73760 -0.00430 0.01740  -0.03960 209 GLY A N   
2647  C CA  . GLY A  189 ? 0.50830 0.66250 0.84610 -0.00260 0.01690  -0.03850 209 GLY A CA  
2648  C C   . GLY A  189 ? 0.39950 0.55350 0.73650 -0.00110 0.01850  -0.03770 209 GLY A C   
2649  O O   . GLY A  189 ? 0.36590 0.52100 0.70310 -0.00150 0.01900  -0.03750 209 GLY A O   
2653  N N   . VAL A  190 ? 0.48460 0.63700 0.82050 0.00060  0.01920  -0.03740 210 VAL A N   
2654  C CA  . VAL A  190 ? 0.43190 0.58370 0.76670 0.00220  0.02090  -0.03660 210 VAL A CA  
2655  C C   . VAL A  190 ? 0.39340 0.54710 0.73060 0.00410  0.02040  -0.03530 210 VAL A C   
2656  O O   . VAL A  190 ? 0.36960 0.52330 0.70750 0.00450  0.01930  -0.03530 210 VAL A O   
2657  C CB  . VAL A  190 ? 0.48820 0.63540 0.81820 0.00240  0.02290  -0.03760 210 VAL A CB  
2658  C CG1 . VAL A  190 ? 0.46910 0.61480 0.79680 0.00030  0.02340  -0.03880 210 VAL A CG1 
2659  C CG2 . VAL A  190 ? 0.45300 0.59770 0.78140 0.00310  0.02280  -0.03800 210 VAL A CG2 
2669  N N   . ALA A  191 ? 0.43610 0.59150 0.77460 0.00530  0.02120  -0.03420 211 ALA A N   
2670  C CA  . ALA A  191 ? 0.45010 0.60800 0.79140 0.00710  0.02070  -0.03280 211 ALA A CA  
2671  C C   . ALA A  191 ? 0.50570 0.66350 0.84640 0.00880  0.02260  -0.03180 211 ALA A C   
2672  O O   . ALA A  191 ? 0.44030 0.59780 0.78010 0.00830  0.02370  -0.03200 211 ALA A O   
2673  C CB  . ALA A  191 ? 0.42440 0.58680 0.77030 0.00640  0.01870  -0.03200 211 ALA A CB  
2679  N N   . HIS A  192 ? 0.47330 0.63150 0.81450 0.01100  0.02300  -0.03080 212 HIS A N   
2680  C CA  . HIS A  192 ? 0.52060 0.67920 0.86180 0.01290  0.02470  -0.02960 212 HIS A CA  
2681  C C   . HIS A  192 ? 0.45710 0.61930 0.80190 0.01460  0.02380  -0.02800 212 HIS A C   
2682  O O   . HIS A  192 ? 0.47950 0.64190 0.82480 0.01510  0.02250  -0.02800 212 HIS A O   
2683  C CB  . HIS A  192 ? 0.49460 0.64840 0.83100 0.01420  0.02710  -0.03000 212 HIS A CB  
2684  C CG  . HIS A  192 ? 0.52520 0.67920 0.86150 0.01620  0.02910  -0.02880 212 HIS A CG  
2685  N ND1 . HIS A  192 ? 0.53220 0.68720 0.86950 0.01880  0.02950  -0.02740 212 HIS A ND1 
2686  C CD2 . HIS A  192 ? 0.53310 0.68660 0.86840 0.01630  0.03080  -0.02860 212 HIS A CD2 
2687  C CE1 . HIS A  192 ? 0.56410 0.71920 0.90110 0.02030  0.03150  -0.02640 212 HIS A CE1 
2688  N NE2 . HIS A  192 ? 0.53520 0.68920 0.87090 0.01880  0.03230  -0.02720 212 HIS A NE2 
2696  N N   . PHE A  193 ? 0.47920 0.64440 0.82660 0.01560  0.02430  -0.02680 213 PHE A N   
2697  C CA  . PHE A  193 ? 0.55730 0.72630 0.90830 0.01730  0.02360  -0.02510 213 PHE A CA  
2698  C C   . PHE A  193 ? 0.52140 0.69090 0.87260 0.01940  0.02570  -0.02380 213 PHE A C   
2699  O O   . PHE A  193 ? 0.37920 0.54900 0.73040 0.01890  0.02680  -0.02380 213 PHE A O   
2700  C CB  . PHE A  193 ? 0.46500 0.63880 0.82080 0.01590  0.02140  -0.02470 213 PHE A CB  
2701  C CG  . PHE A  193 ? 0.51160 0.68960 0.87130 0.01730  0.02040  -0.02310 213 PHE A CG  
2702  C CD1 . PHE A  193 ? 0.49650 0.67500 0.85670 0.01780  0.01880  -0.02300 213 PHE A CD1 
2703  C CD2 . PHE A  193 ? 0.46210 0.64350 0.82480 0.01830  0.02100  -0.02170 213 PHE A CD2 
2704  C CE1 . PHE A  193 ? 0.50070 0.68330 0.86440 0.01900  0.01780  -0.02160 213 PHE A CE1 
2705  C CE2 . PHE A  193 ? 0.50180 0.68750 0.86830 0.01950  0.02000  -0.02020 213 PHE A CE2 
2706  C CZ  . PHE A  193 ? 0.49560 0.68200 0.86260 0.01990  0.01840  -0.02020 213 PHE A CZ  
2716  N N   . LYS A  194 ? 0.54780 0.71750 0.89890 0.02180  0.02630  -0.02280 214 LYS A N   
2717  C CA  . LYS A  194 ? 0.55170 0.72330 0.90430 0.02410  0.02790  -0.02110 214 LYS A CA  
2718  C C   . LYS A  194 ? 0.57020 0.74560 0.92610 0.02570  0.02650  -0.01970 214 LYS A C   
2719  O O   . LYS A  194 ? 0.54790 0.72150 0.90190 0.02700  0.02650  -0.01970 214 LYS A O   
2720  C CB  . LYS A  194 ? 0.56610 0.73290 0.91390 0.02580  0.03080  -0.02120 214 LYS A CB  
2721  C CG  . LYS A  194 ? 0.58420 0.75260 0.93330 0.02820  0.03280  -0.01950 214 LYS A CG  
2722  C CD  . LYS A  194 ? 0.57100 0.73430 0.91510 0.03000  0.03580  -0.01960 214 LYS A CD  
2723  C CE  . LYS A  194 ? 0.62520 0.78990 0.97040 0.03230  0.03800  -0.01790 214 LYS A CE  
2724  N NZ  . LYS A  194 ? 0.69830 0.86780 1.04780 0.03450  0.03710  -0.01590 214 LYS A NZ  
2738  N N   . GLY A  195 ? 0.56670 0.74740 0.92760 0.02540  0.02520  -0.01860 215 GLY A N   
2739  C CA  . GLY A  195 ? 0.64460 0.82970 1.00920 0.02650  0.02350  -0.01730 215 GLY A CA  
2740  C C   . GLY A  195 ? 0.71590 0.90380 1.08260 0.02920  0.02480  -0.01530 215 GLY A C   
2741  O O   . GLY A  195 ? 0.67290 0.85950 1.03840 0.03030  0.02720  -0.01490 215 GLY A O   
2745  N N   . GLN A  196 ? 0.68680 0.87880 1.05680 0.03020  0.02320  -0.01410 216 GLN A N   
2746  C CA  A GLN A  196 ? 0.72440 0.92010 1.09720 0.03280  0.02400  -0.01200 216 GLN A CA  
2747  C CA  B GLN A  196 ? 0.76170 0.95750 1.13450 0.03280  0.02400  -0.01200 216 GLN A CA  
2748  C C   . GLN A  196 ? 0.73160 0.93380 1.11020 0.03170  0.02180  -0.01110 216 GLN A C   
2749  O O   . GLN A  196 ? 0.55750 0.76160 0.93760 0.03050  0.01930  -0.01140 216 GLN A O   
2750  C CB  A GLN A  196 ? 0.78620 0.98060 1.15710 0.03540  0.02440  -0.01130 216 GLN A CB  
2751  C CB  B GLN A  196 ? 0.76010 0.95460 1.13110 0.03530  0.02440  -0.01130 216 GLN A CB  
2752  C CG  A GLN A  196 ? 0.71600 0.90360 1.08080 0.03620  0.02650  -0.01240 216 GLN A CG  
2753  C CG  B GLN A  196 ? 0.70200 0.90010 1.07550 0.03840  0.02550  -0.00900 216 GLN A CG  
2754  C CD  A GLN A  196 ? 0.70280 0.88820 1.06560 0.03850  0.02980  -0.01150 216 GLN A CD  
2755  C CD  B GLN A  196 ? 0.68200 0.87860 1.05340 0.04100  0.02580  -0.00830 216 GLN A CD  
2756  O OE1 A GLN A  196 ? 0.69530 0.88360 1.06020 0.04100  0.03070  -0.00970 216 GLN A OE1 
2757  O OE1 B GLN A  196 ? 0.70330 0.89990 1.07430 0.04050  0.02380  -0.00880 216 GLN A OE1 
2758  N NE2 A GLN A  196 ? 0.68750 0.86770 1.04590 0.03760  0.03170  -0.01290 216 GLN A NE2 
2759  N NE2 B GLN A  196 ? 0.65880 0.85420 1.02870 0.04400  0.02850  -0.00700 216 GLN A NE2 
2776  N N   . TRP A  197 ? 0.61150 0.81710 0.99330 0.03220  0.02270  -0.00990 217 TRP A N   
2777  C CA  . TRP A  197 ? 0.61990 0.83190 1.00740 0.03120  0.02080  -0.00890 217 TRP A CA  
2778  C C   . TRP A  197 ? 0.53020 0.74600 0.92000 0.03290  0.01940  -0.00750 217 TRP A C   
2779  O O   . TRP A  197 ? 0.54200 0.75640 0.92990 0.03560  0.02070  -0.00670 217 TRP A O   
2780  C CB  . TRP A  197 ? 0.60310 0.81800 0.99340 0.03170  0.02240  -0.00770 217 TRP A CB  
2781  C CG  . TRP A  197 ? 0.52520 0.73660 0.91310 0.03040  0.02400  -0.00890 217 TRP A CG  
2782  C CD1 . TRP A  197 ? 0.55080 0.75880 0.93570 0.03190  0.02690  -0.00870 217 TRP A CD1 
2783  C CD2 . TRP A  197 ? 0.55810 0.76900 0.94630 0.02730  0.02280  -0.01020 217 TRP A CD2 
2784  N NE1 . TRP A  197 ? 0.53720 0.74270 0.92050 0.02990  0.02750  -0.00990 217 TRP A NE1 
2785  C CE2 . TRP A  197 ? 0.48870 0.69600 0.87400 0.02720  0.02510  -0.01080 217 TRP A CE2 
2786  C CE3 . TRP A  197 ? 0.50390 0.71690 0.89430 0.02480  0.02020  -0.01100 217 TRP A CE3 
2787  C CZ2 . TRP A  197 ? 0.52630 0.73240 0.91110 0.02460  0.02460  -0.01210 217 TRP A CZ2 
2788  C CZ3 . TRP A  197 ? 0.47030 0.68180 0.86010 0.02240  0.01990  -0.01220 217 TRP A CZ3 
2789  C CH2 . TRP A  197 ? 0.48410 0.69230 0.87120 0.02230  0.02210  -0.01270 217 TRP A CH2 
2800  N N   . VAL A  198 ? 0.59340 0.81390 0.98730 0.03130  0.01680  -0.00730 218 VAL A N   
2801  C CA  . VAL A  198 ? 0.57970 0.80470 0.97650 0.03290  0.01540  -0.00570 218 VAL A CA  
2802  C C   . VAL A  198 ? 0.55820 0.78700 0.95800 0.03540  0.01720  -0.00360 218 VAL A C   
2803  O O   . VAL A  198 ? 0.54770 0.77830 0.94800 0.03810  0.01740  -0.00220 218 VAL A O   
2804  C CB  . VAL A  198 ? 0.54750 0.77690 0.94810 0.03040  0.01230  -0.00590 218 VAL A CB  
2805  C CG1 . VAL A  198 ? 0.53460 0.76990 0.93910 0.03190  0.01090  -0.00400 218 VAL A CG1 
2806  C CG2 . VAL A  198 ? 0.54040 0.76610 0.93790 0.02840  0.01050  -0.00770 218 VAL A CG2 
2816  N N   . THR A  199 ? 0.54590 0.77600 0.94760 0.03470  0.01840  -0.00340 219 THR A N   
2817  C CA  . THR A  199 ? 0.59030 0.82400 0.99490 0.03690  0.02020  -0.00140 219 THR A CA  
2818  C C   . THR A  199 ? 0.56970 0.79860 0.97080 0.03780  0.02340  -0.00180 219 THR A C   
2819  O O   . THR A  199 ? 0.55620 0.78340 0.95670 0.03580  0.02390  -0.00290 219 THR A O   
2820  C CB  . THR A  199 ? 0.55450 0.79450 0.96490 0.03520  0.01900  -0.00060 219 THR A CB  
2821  O OG1 . THR A  199 ? 0.60160 0.84580 1.01500 0.03410  0.01590  -0.00040 219 THR A OG1 
2822  C CG2 . THR A  199 ? 0.62840 0.87220 1.04200 0.03760  0.02100  0.00150  219 THR A CG2 
2830  N N   . LYS A  200 ? 0.59450 0.82110 0.99310 0.04090  0.02570  -0.00090 220 LYS A N   
2831  C CA  . LYS A  200 ? 0.57540 0.79690 0.97000 0.04190  0.02890  -0.00130 220 LYS A CA  
2832  C C   . LYS A  200 ? 0.56650 0.79090 0.96430 0.04170  0.03020  -0.00040 220 LYS A C   
2833  O O   . LYS A  200 ? 0.54960 0.78020 0.95270 0.04190  0.02940  0.00110  220 LYS A O   
2834  C CB  . LYS A  200 ? 0.60910 0.82820 1.00090 0.04550  0.03110  -0.00020 220 LYS A CB  
2835  C CG  . LYS A  200 ? 0.60770 0.83250 1.00390 0.04830  0.03150  0.00240  220 LYS A CG  
2836  C CD  . LYS A  200 ? 0.64760 0.87110 1.04160 0.05140  0.03210  0.00330  220 LYS A CD  
2837  C CE  . LYS A  200 ? 0.66860 0.88520 1.05680 0.05340  0.03550  0.00300  220 LYS A CE  
2838  N NZ  . LYS A  200 ? 0.65320 0.87040 1.04230 0.05530  0.03850  0.00430  220 LYS A NZ  
2852  N N   . PHE A  201 ? 0.55140 0.77120 0.94570 0.04120  0.03240  -0.00140 221 PHE A N   
2853  C CA  . PHE A  201 ? 0.55860 0.77990 0.95480 0.04150  0.03440  -0.00050 221 PHE A CA  
2854  C C   . PHE A  201 ? 0.58860 0.80820 0.98300 0.04510  0.03750  0.00100  221 PHE A C   
2855  O O   . PHE A  201 ? 0.57410 0.78860 0.96360 0.04650  0.03880  0.00050  221 PHE A O   
2856  C CB  . PHE A  201 ? 0.55470 0.77190 0.94800 0.03910  0.03510  -0.00220 221 PHE A CB  
2857  C CG  . PHE A  201 ? 0.53640 0.75580 0.93210 0.03570  0.03240  -0.00330 221 PHE A CG  
2858  C CD1 . PHE A  201 ? 0.54840 0.76570 0.94220 0.03380  0.03020  -0.00500 221 PHE A CD1 
2859  C CD2 . PHE A  201 ? 0.53570 0.75920 0.93560 0.03450  0.03220  -0.00270 221 PHE A CD2 
2860  C CE1 . PHE A  201 ? 0.53680 0.75580 0.93260 0.03080  0.02790  -0.00590 221 PHE A CE1 
2861  C CE2 . PHE A  201 ? 0.55720 0.78240 0.95910 0.03150  0.02990  -0.00370 221 PHE A CE2 
2862  C CZ  . PHE A  201 ? 0.55780 0.78080 0.95760 0.02970  0.02780  -0.00530 221 PHE A CZ  
2872  N N   . ASP A  202 ? 0.60650 0.83020 1.00460 0.04640  0.03890  0.00270  222 ASP A N   
2873  C CA  . ASP A  202 ? 0.68130 0.90360 1.07800 0.04990  0.04220  0.00430  222 ASP A CA  
2874  C C   . ASP A  202 ? 0.71030 0.92620 1.10190 0.04950  0.04490  0.00320  222 ASP A C   
2875  O O   . ASP A  202 ? 0.70260 0.91910 1.09530 0.04800  0.04550  0.00290  222 ASP A O   
2876  C CB  . ASP A  202 ? 0.71940 0.94850 1.12210 0.05130  0.04260  0.00660  222 ASP A CB  
2877  C CG  . ASP A  202 ? 0.81940 1.04770 1.22110 0.05520  0.04590  0.00850  222 ASP A CG  
2878  O OD1 . ASP A  202 ? 0.86040 1.08270 1.25670 0.05680  0.04780  0.00800  222 ASP A OD1 
2879  O OD2 . ASP A  202 ? 0.81040 1.04400 1.21680 0.05660  0.04670  0.01050  222 ASP A OD2 
2884  N N   . SER A  203 ? 0.72210 0.93180 1.10790 0.05080  0.04660  0.00240  223 SER A N   
2885  C CA  . SER A  203 ? 0.70730 0.91050 1.08770 0.05030  0.04920  0.00120  223 SER A CA  
2886  C C   . SER A  203 ? 0.74870 0.95260 1.13010 0.05190  0.05220  0.00260  223 SER A C   
2887  O O   . SER A  203 ? 0.75270 0.95270 1.13090 0.05080  0.05380  0.00160  223 SER A O   
2888  C CB  . SER A  203 ? 0.64800 0.84460 1.02210 0.05170  0.05080  0.00040  223 SER A CB  
2889  O OG  . SER A  203 ? 0.68260 0.88010 1.05710 0.05540  0.05240  0.00230  223 SER A OG  
2895  N N   . ARG A  204 ? 0.76560 0.97450 1.15120 0.05450  0.05280  0.00490  224 ARG A N   
2896  C CA  . ARG A  204 ? 0.84520 1.05510 1.23210 0.05610  0.05570  0.00640  224 ARG A CA  
2897  C C   . ARG A  204 ? 0.78980 1.00310 1.18040 0.05360  0.05470  0.00610  224 ARG A C   
2898  O O   . ARG A  204 ? 0.78230 0.99420 1.17210 0.05390  0.05720  0.00650  224 ARG A O   
2899  C CB  . ARG A  204 ? 0.85840 1.07330 1.24940 0.05960  0.05650  0.00910  224 ARG A CB  
2900  C CG  . ARG A  204 ? 0.96670 1.17770 1.35360 0.06270  0.05830  0.00970  224 ARG A CG  
2901  C CD  . ARG A  204 ? 0.97620 1.19260 1.36750 0.06630  0.05900  0.01240  224 ARG A CD  
2902  N NE  . ARG A  204 ? 0.98640 1.20850 1.38200 0.06590  0.05550  0.01290  224 ARG A NE  
2903  C CZ  . ARG A  204 ? 0.97740 1.20690 1.37960 0.06450  0.05300  0.01370  224 ARG A CZ  
2904  N NH1 . ARG A  204 ? 0.93590 1.16820 1.34120 0.06340  0.05370  0.01410  224 ARG A NH1 
2905  N NH2 . ARG A  204 ? 0.93120 1.16530 1.33660 0.06420  0.04990  0.01400  224 ARG A NH2 
2919  N N   . LYS A  205 ? 0.72290 0.94030 1.11720 0.05100  0.05130  0.00550  225 LYS A N   
2920  C CA  . LYS A  205 ? 0.67090 0.89120 1.06840 0.04840  0.05030  0.00520  225 LYS A CA  
2921  C C   . LYS A  205 ? 0.64840 0.86360 1.04160 0.04550  0.05000  0.00280  225 LYS A C   
2922  O O   . LYS A  205 ? 0.63500 0.85180 1.03010 0.04350  0.04960  0.00250  225 LYS A O   
2923  C CB  . LYS A  205 ? 0.69670 0.92390 1.10020 0.04690  0.04690  0.00560  225 LYS A CB  
2924  C CG  . LYS A  205 ? 0.71410 0.94770 1.12290 0.04930  0.04690  0.00800  225 LYS A CG  
2925  C CD  . LYS A  205 ? 0.67790 0.91830 1.09280 0.04730  0.04360  0.00830  225 LYS A CD  
2926  C CE  . LYS A  205 ? 0.60250 0.84980 1.02290 0.04960  0.04350  0.01070  225 LYS A CE  
2927  N NZ  . LYS A  205 ? 0.71230 0.95900 1.13120 0.05230  0.04330  0.01150  225 LYS A NZ  
2941  N N   . THR A  206 ? 0.62490 0.83420 1.01250 0.04530  0.05020  0.00130  226 THR A N   
2942  C CA  . THR A  206 ? 0.61380 0.81830 0.99730 0.04260  0.05000  -0.00090 226 THR A CA  
2943  C C   . THR A  206 ? 0.61910 0.82020 0.99970 0.04310  0.05320  -0.00070 226 THR A C   
2944  O O   . THR A  206 ? 0.63070 0.82950 1.00900 0.04580  0.05610  0.00030  226 THR A O   
2945  C CB  . THR A  206 ? 0.60200 0.80110 0.98010 0.04230  0.04960  -0.00250 226 THR A CB  
2946  O OG1 . THR A  206 ? 0.59510 0.79730 0.97580 0.04190  0.04670  -0.00260 226 THR A OG1 
2947  C CG2 . THR A  206 ? 0.59480 0.78930 0.96880 0.03950  0.04940  -0.00470 226 THR A CG2 
2955  N N   . SER A  207 ? 0.63030 0.83100 1.01080 0.04060  0.05270  -0.00170 227 SER A N   
2956  C CA  . SER A  207 ? 0.66020 0.85800 1.03820 0.04100  0.05560  -0.00160 227 SER A CA  
2957  C C   . SER A  207 ? 0.64910 0.84440 1.02480 0.03780  0.05470  -0.00340 227 SER A C   
2958  O O   . SER A  207 ? 0.61210 0.80890 0.98920 0.03550  0.05180  -0.00450 227 SER A O   
2959  C CB  . SER A  207 ? 0.70370 0.90660 1.08680 0.04230  0.05680  0.00050  227 SER A CB  
2960  O OG  . SER A  207 ? 0.69860 0.90700 1.08700 0.04030  0.05420  0.00060  227 SER A OG  
2966  N N   . LEU A  208 ? 0.62770 0.81900 0.99960 0.03780  0.05710  -0.00370 228 LEU A N   
2967  C CA  . LEU A  208 ? 0.62050 0.80980 0.99040 0.03500  0.05650  -0.00520 228 LEU A CA  
2968  C C   . LEU A  208 ? 0.63970 0.83420 1.01490 0.03380  0.05530  -0.00440 228 LEU A C   
2969  O O   . LEU A  208 ? 0.63090 0.82810 1.00900 0.03540  0.05700  -0.00280 228 LEU A O   
2970  C CB  . LEU A  208 ? 0.64020 0.82360 1.00420 0.03540  0.05950  -0.00570 228 LEU A CB  
2971  C CG  . LEU A  208 ? 0.62860 0.80590 0.98620 0.03420  0.05960  -0.00780 228 LEU A CG  
2972  C CD1 . LEU A  208 ? 0.64880 0.82460 1.00500 0.03550  0.05920  -0.00800 228 LEU A CD1 
2973  C CD2 . LEU A  208 ? 0.64850 0.82030 1.00060 0.03460  0.06280  -0.00810 228 LEU A CD2 
2985  N N   . GLU A  209 ? 0.61090 0.80680 0.98740 0.03120  0.05260  -0.00560 229 GLU A N   
2986  C CA  . GLU A  209 ? 0.63020 0.83090 1.01160 0.02980  0.05140  -0.00500 229 GLU A CA  
2987  C C   . GLU A  209 ? 0.60220 0.80100 0.98160 0.02690  0.05010  -0.00660 229 GLU A C   
2988  O O   . GLU A  209 ? 0.60210 0.79660 0.97690 0.02590  0.04970  -0.00820 229 GLU A O   
2989  C CB  . GLU A  209 ? 0.63650 0.84290 1.02360 0.02970  0.04890  -0.00420 229 GLU A CB  
2990  C CG  . GLU A  209 ? 0.64720 0.85660 1.03720 0.03260  0.05000  -0.00240 229 GLU A CG  
2991  C CD  . GLU A  209 ? 0.68810 0.89970 1.08050 0.03410  0.05240  -0.00060 229 GLU A CD  
2992  O OE1 . GLU A  209 ? 0.63970 0.85240 1.03350 0.03260  0.05250  -0.00070 229 GLU A OE1 
2993  O OE2 . GLU A  209 ? 0.65830 0.87040 1.05110 0.03680  0.05440  0.00080  229 GLU A OE2 
3000  N N   . ASP A  210 ? 0.59430 0.79630 0.97720 0.02570  0.04950  -0.00610 230 ASP A N   
3001  C CA  . ASP A  210 ? 0.59190 0.79250 0.97330 0.02320  0.04840  -0.00730 230 ASP A CA  
3002  C C   . ASP A  210 ? 0.56960 0.77110 0.95170 0.02130  0.04530  -0.00850 230 ASP A C   
3003  O O   . ASP A  210 ? 0.55520 0.76050 0.94130 0.02130  0.04350  -0.00800 230 ASP A O   
3004  C CB  . ASP A  210 ? 0.60080 0.80500 0.98600 0.02250  0.04870  -0.00630 230 ASP A CB  
3005  C CG  . ASP A  210 ? 0.65840 0.86080 1.04190 0.02390  0.05180  -0.00550 230 ASP A CG  
3006  O OD1 . ASP A  210 ? 0.68780 0.88620 1.06710 0.02540  0.05390  -0.00560 230 ASP A OD1 
3007  O OD2 . ASP A  210 ? 0.72760 0.93230 1.11370 0.02340  0.05240  -0.00460 230 ASP A OD2 
3012  N N   . PHE A  211 ? 0.58830 0.78620 0.96640 0.01950  0.04460  -0.01010 231 PHE A N   
3013  C CA  . PHE A  211 ? 0.58110 0.77950 0.95970 0.01740  0.04180  -0.01130 231 PHE A CA  
3014  C C   . PHE A  211 ? 0.51000 0.70740 0.88740 0.01550  0.04150  -0.01200 231 PHE A C   
3015  O O   . PHE A  211 ? 0.56670 0.76020 0.93970 0.01530  0.04300  -0.01270 231 PHE A O   
3016  C CB  . PHE A  211 ? 0.57930 0.77420 0.95410 0.01730  0.04110  -0.01270 231 PHE A CB  
3017  C CG  . PHE A  211 ? 0.53220 0.72820 0.90810 0.01550  0.03820  -0.01370 231 PHE A CG  
3018  C CD1 . PHE A  211 ? 0.57050 0.76500 0.94460 0.01340  0.03710  -0.01490 231 PHE A CD1 
3019  C CD2 . PHE A  211 ? 0.52580 0.72430 0.90460 0.01590  0.03660  -0.01340 231 PHE A CD2 
3020  C CE1 . PHE A  211 ? 0.52140 0.71670 0.89650 0.01180  0.03460  -0.01570 231 PHE A CE1 
3021  C CE2 . PHE A  211 ? 0.52590 0.72520 0.90560 0.01420  0.03410  -0.01430 231 PHE A CE2 
3022  C CZ  . PHE A  211 ? 0.51080 0.70850 0.88870 0.01220  0.03310  -0.01550 231 PHE A CZ  
3032  N N   . TYR A  212 ? 0.50820 0.70910 0.88940 0.01400  0.03980  -0.01180 232 TYR A N   
3033  C CA  . TYR A  212 ? 0.53730 0.73780 0.91790 0.01230  0.03960  -0.01220 232 TYR A CA  
3034  C C   . TYR A  212 ? 0.55400 0.75250 0.93220 0.01050  0.03760  -0.01370 232 TYR A C   
3035  O O   . TYR A  212 ? 0.49180 0.69240 0.87260 0.00940  0.03540  -0.01400 232 TYR A O   
3036  C CB  . TYR A  212 ? 0.52590 0.73080 0.91170 0.01170  0.03890  -0.01110 232 TYR A CB  
3037  C CG  . TYR A  212 ? 0.53440 0.74220 0.92350 0.01350  0.04060  -0.00940 232 TYR A CG  
3038  C CD1 . TYR A  212 ? 0.53690 0.74320 0.92440 0.01470  0.04320  -0.00870 232 TYR A CD1 
3039  C CD2 . TYR A  212 ? 0.52560 0.73750 0.91920 0.01400  0.03950  -0.00850 232 TYR A CD2 
3040  C CE1 . TYR A  212 ? 0.53980 0.74880 0.93030 0.01650  0.04490  -0.00710 232 TYR A CE1 
3041  C CE2 . TYR A  212 ? 0.53190 0.74680 0.92880 0.01570  0.04100  -0.00700 232 TYR A CE2 
3042  C CZ  . TYR A  212 ? 0.55830 0.77180 0.95370 0.01700  0.04370  -0.00620 232 TYR A CZ  
3043  O OH  . TYR A  212 ? 0.57310 0.78960 0.97180 0.01880  0.04530  -0.00460 232 TYR A OH  
3053  N N   . LEU A  213 ? 0.52750 0.72170 0.90070 0.01020  0.03830  -0.01480 233 LEU A N   
3054  C CA  . LEU A  213 ? 0.57530 0.76770 0.94610 0.00850  0.03660  -0.01630 233 LEU A CA  
3055  C C   . LEU A  213 ? 0.57130 0.76560 0.94410 0.00680  0.03510  -0.01630 233 LEU A C   
3056  O O   . LEU A  213 ? 0.56250 0.75710 0.93570 0.00550  0.03310  -0.01710 233 LEU A O   
3057  C CB  . LEU A  213 ? 0.59610 0.78390 0.96110 0.00840  0.03790  -0.01730 233 LEU A CB  
3058  C CG  . LEU A  213 ? 0.61000 0.79510 0.97230 0.01010  0.03970  -0.01730 233 LEU A CG  
3059  C CD1 . LEU A  213 ? 0.62510 0.80570 0.98170 0.00970  0.04120  -0.01830 233 LEU A CD1 
3060  C CD2 . LEU A  213 ? 0.57620 0.76130 0.93880 0.01040  0.03840  -0.01790 233 LEU A CD2 
3072  N N   . ASP A  214 ? 0.57530 0.77070 0.94930 0.00670  0.03620  -0.01540 234 ASP A N   
3073  C CA  . ASP A  214 ? 0.61230 0.80970 0.98860 0.00530  0.03500  -0.01530 234 ASP A CA  
3074  C C   . ASP A  214 ? 0.62210 0.82130 1.00070 0.00590  0.03660  -0.01390 234 ASP A C   
3075  O O   . ASP A  214 ? 0.60890 0.80870 0.98830 0.00750  0.03830  -0.01300 234 ASP A O   
3076  C CB  . ASP A  214 ? 0.67050 0.86520 1.04300 0.00390  0.03440  -0.01640 234 ASP A CB  
3077  C CG  . ASP A  214 ? 0.65720 0.84860 1.02520 0.00430  0.03630  -0.01660 234 ASP A CG  
3078  O OD1 . ASP A  214 ? 0.64920 0.84080 1.01750 0.00530  0.03820  -0.01570 234 ASP A OD1 
3079  O OD2 . ASP A  214 ? 0.66280 0.85140 1.02680 0.00370  0.03600  -0.01780 234 ASP A OD2 
3084  N N   . GLU A  215 ? 0.66350 0.86380 1.04320 0.00470  0.03620  -0.01370 235 GLU A N   
3085  C CA  . GLU A  215 ? 0.63860 0.84080 1.02080 0.00510  0.03760  -0.01240 235 GLU A CA  
3086  C C   . GLU A  215 ? 0.63000 0.82990 1.00920 0.00630  0.04020  -0.01200 235 GLU A C   
3087  O O   . GLU A  215 ? 0.62980 0.83120 1.01120 0.00730  0.04180  -0.01080 235 GLU A O   
3088  C CB  . GLU A  215 ? 0.65150 0.85460 1.03480 0.00350  0.03670  -0.01240 235 GLU A CB  
3089  C CG  . GLU A  215 ? 0.70110 0.90640 1.08730 0.00220  0.03440  -0.01260 235 GLU A CG  
3090  C CD  . GLU A  215 ? 0.77430 0.97750 1.15780 0.00120  0.03260  -0.01400 235 GLU A CD  
3091  O OE1 . GLU A  215 ? 0.73720 0.93800 1.11740 0.00180  0.03280  -0.01480 235 GLU A OE1 
3092  O OE2 . GLU A  215 ? 0.72930 0.93310 1.11370 -0.00010 0.03110  -0.01430 235 GLU A OE2 
3099  N N   . GLU A  216 ? 0.63290 0.82900 1.00720 0.00610  0.04060  -0.01300 236 GLU A N   
3100  C CA  . GLU A  216 ? 0.61530 0.80850 0.98590 0.00700  0.04300  -0.01280 236 GLU A CA  
3101  C C   . GLU A  216 ? 0.61470 0.80480 0.98160 0.00820  0.04420  -0.01340 236 GLU A C   
3102  O O   . GLU A  216 ? 0.60440 0.79170 0.96770 0.00870  0.04620  -0.01330 236 GLU A O   
3103  C CB  . GLU A  216 ? 0.65420 0.84520 1.02140 0.00570  0.04280  -0.01350 236 GLU A CB  
3104  C CG  . GLU A  216 ? 0.66520 0.85860 1.03510 0.00420  0.04100  -0.01340 236 GLU A CG  
3105  C CD  . GLU A  216 ? 0.70090 0.89260 1.06800 0.00330  0.04130  -0.01350 236 GLU A CD  
3106  O OE1 . GLU A  216 ? 0.71270 0.90120 1.07510 0.00310  0.04190  -0.01430 236 GLU A OE1 
3107  O OE2 . GLU A  216 ? 0.77000 0.96370 1.13970 0.00260  0.04090  -0.01290 236 GLU A OE2 
3114  N N   . ARG A  217 ? 0.61170 0.80210 0.97920 0.00850  0.04310  -0.01390 237 ARG A N   
3115  C CA  . ARG A  217 ? 0.59960 0.78670 0.96330 0.00950  0.04430  -0.01450 237 ARG A CA  
3116  C C   . ARG A  217 ? 0.56900 0.75810 0.93560 0.01110  0.04440  -0.01380 237 ARG A C   
3117  O O   . ARG A  217 ? 0.56300 0.75520 0.93350 0.01070  0.04250  -0.01360 237 ARG A O   
3118  C CB  . ARG A  217 ? 0.58110 0.76550 0.94100 0.00820  0.04280  -0.01610 237 ARG A CB  
3119  C CG  . ARG A  217 ? 0.58530 0.76750 0.94160 0.00680  0.04290  -0.01690 237 ARG A CG  
3120  C CD  . ARG A  217 ? 0.61130 0.79080 0.96360 0.00560  0.04170  -0.01850 237 ARG A CD  
3121  N NE  . ARG A  217 ? 0.70820 0.88950 1.06290 0.00470  0.03920  -0.01900 237 ARG A NE  
3122  C CZ  . ARG A  217 ? 0.69410 0.87460 1.04810 0.00490  0.03850  -0.01970 237 ARG A CZ  
3123  N NH1 . ARG A  217 ? 0.68450 0.86200 1.03530 0.00580  0.04000  -0.02010 237 ARG A NH1 
3124  N NH2 . ARG A  217 ? 0.61880 0.80120 0.97540 0.00410  0.03630  -0.02010 237 ARG A NH2 
3138  N N   . THR A  218 ? 0.55330 0.74050 0.91810 0.01290  0.04660  -0.01330 238 THR A N   
3139  C CA  . THR A  218 ? 0.56580 0.75470 0.93310 0.01470  0.04710  -0.01240 238 THR A CA  
3140  C C   . THR A  218 ? 0.57600 0.76080 0.93870 0.01600  0.04890  -0.01290 238 THR A C   
3141  O O   . THR A  218 ? 0.55870 0.73980 0.91710 0.01620  0.05080  -0.01320 238 THR A O   
3142  C CB  . THR A  218 ? 0.54720 0.73940 0.91850 0.01610  0.04870  -0.01060 238 THR A CB  
3143  O OG1 . THR A  218 ? 0.54520 0.74110 0.92070 0.01470  0.04710  -0.01020 238 THR A OG1 
3144  C CG2 . THR A  218 ? 0.58020 0.77450 0.95430 0.01810  0.04920  -0.00960 238 THR A CG2 
3152  N N   . VAL A  219 ? 0.60760 0.79260 0.97090 0.01680  0.04810  -0.01310 239 VAL A N   
3153  C CA  . VAL A  219 ? 0.63650 0.81750 0.99550 0.01810  0.04970  -0.01350 239 VAL A CA  
3154  C C   . VAL A  219 ? 0.62760 0.81080 0.98960 0.02040  0.05040  -0.01230 239 VAL A C   
3155  O O   . VAL A  219 ? 0.61630 0.80420 0.98360 0.02070  0.04910  -0.01120 239 VAL A O   
3156  C CB  . VAL A  219 ? 0.65850 0.83640 1.01380 0.01670  0.04820  -0.01530 239 VAL A CB  
3157  C CG1 . VAL A  219 ? 0.65860 0.83430 1.01070 0.01460  0.04780  -0.01650 239 VAL A CG1 
3158  C CG2 . VAL A  219 ? 0.68750 0.86860 1.04650 0.01610  0.04550  -0.01550 239 VAL A CG2 
3168  N N   . ARG A  220 ? 0.62260 0.80230 0.98100 0.02210  0.05240  -0.01230 240 ARG A N   
3169  C CA  . ARG A  220 ? 0.60820 0.78950 0.96880 0.02450  0.05330  -0.01100 240 ARG A CA  
3170  C C   . ARG A  220 ? 0.60970 0.78940 0.96870 0.02460  0.05200  -0.01190 240 ARG A C   
3171  O O   . ARG A  220 ? 0.60680 0.78170 0.96050 0.02410  0.05270  -0.01330 240 ARG A O   
3172  C CB  . ARG A  220 ? 0.65010 0.82860 1.00810 0.02670  0.05670  -0.01010 240 ARG A CB  
3173  C CG  . ARG A  220 ? 0.68670 0.86680 1.04650 0.02700  0.05820  -0.00900 240 ARG A CG  
3174  C CD  . ARG A  220 ? 0.72630 0.90930 1.08950 0.02970  0.06020  -0.00690 240 ARG A CD  
3175  N NE  . ARG A  220 ? 0.74290 0.93220 1.11290 0.02950  0.05860  -0.00570 240 ARG A NE  
3176  C CZ  . ARG A  220 ? 0.75660 0.94990 1.13100 0.03150  0.05940  -0.00390 240 ARG A CZ  
3177  N NH1 . ARG A  220 ? 0.73450 0.92630 1.10750 0.03420  0.06170  -0.00290 240 ARG A NH1 
3178  N NH2 . ARG A  220 ? 0.80230 1.00130 1.18260 0.03090  0.05780  -0.00300 240 ARG A NH2 
3192  N N   . VAL A  221 ? 0.63570 0.81940 0.99910 0.02520  0.05020  -0.01130 241 VAL A N   
3193  C CA  . VAL A  221 ? 0.64030 0.82290 1.00250 0.02520  0.04880  -0.01210 241 VAL A CA  
3194  C C   . VAL A  221 ? 0.63960 0.82470 1.00460 0.02770  0.04920  -0.01060 241 VAL A C   
3195  O O   . VAL A  221 ? 0.59650 0.78600 0.96610 0.02880  0.04950  -0.00900 241 VAL A O   
3196  C CB  . VAL A  221 ? 0.64540 0.83020 1.00980 0.02280  0.04550  -0.01310 241 VAL A CB  
3197  C CG1 . VAL A  221 ? 0.65560 0.83880 1.01800 0.02040  0.04510  -0.01430 241 VAL A CG1 
3198  C CG2 . VAL A  221 ? 0.60900 0.79980 0.97970 0.02290  0.04380  -0.01190 241 VAL A CG2 
3208  N N   . PRO A  222 ? 0.59670 0.77930 0.95910 0.02870  0.04940  -0.01110 242 PRO A N   
3209  C CA  . PRO A  222 ? 0.58830 0.77370 0.95370 0.03110  0.04930  -0.00970 242 PRO A CA  
3210  C C   . PRO A  222 ? 0.57130 0.76230 0.94230 0.03010  0.04620  -0.00930 242 PRO A C   
3211  O O   . PRO A  222 ? 0.55110 0.74210 0.92210 0.02780  0.04390  -0.01060 242 PRO A O   
3212  C CB  . PRO A  222 ? 0.55280 0.73350 0.91350 0.03180  0.04980  -0.01060 242 PRO A CB  
3213  C CG  . PRO A  222 ? 0.58710 0.76210 0.94200 0.03040  0.05110  -0.01220 242 PRO A CG  
3214  C CD  . PRO A  222 ? 0.55050 0.72730 0.90700 0.02790  0.04970  -0.01280 242 PRO A CD  
3222  N N   . MET A  223 ? 0.55290 0.74870 0.92870 0.03170  0.04630  -0.00740 243 MET A N   
3223  C CA  . MET A  223 ? 0.52140 0.72310 0.90300 0.03070  0.04370  -0.00690 243 MET A CA  
3224  C C   . MET A  223 ? 0.52630 0.73140 0.91090 0.03310  0.04350  -0.00530 243 MET A C   
3225  O O   . MET A  223 ? 0.53910 0.74550 0.92490 0.03540  0.04560  -0.00370 243 MET A O   
3226  C CB  . MET A  223 ? 0.50950 0.71460 0.89470 0.02980  0.04390  -0.00610 243 MET A CB  
3227  C CG  . MET A  223 ? 0.51260 0.72310 0.90310 0.02800  0.04100  -0.00590 243 MET A CG  
3228  S SD  . MET A  223 ? 0.49180 0.70040 0.88060 0.02460  0.03840  -0.00800 243 MET A SD  
3229  C CE  . MET A  223 ? 0.50450 0.71010 0.89050 0.02340  0.04030  -0.00860 243 MET A CE  
3239  N N   . MET A  224 ? 0.50190 0.70830 0.88760 0.03250  0.04110  -0.00580 244 MET A N   
3240  C CA  . MET A  224 ? 0.50690 0.71720 0.89590 0.03440  0.04030  -0.00440 244 MET A CA  
3241  C C   . MET A  224 ? 0.53400 0.75110 0.92950 0.03370  0.03880  -0.00310 244 MET A C   
3242  O O   . MET A  224 ? 0.47280 0.69120 0.86990 0.03110  0.03730  -0.00390 244 MET A O   
3243  C CB  . MET A  224 ? 0.49470 0.70380 0.88230 0.03390  0.03810  -0.00540 244 MET A CB  
3244  C CG  . MET A  224 ? 0.52650 0.72870 0.90760 0.03350  0.03900  -0.00710 244 MET A CG  
3245  S SD  . MET A  224 ? 0.40760 0.60840 0.78710 0.03270  0.03650  -0.00840 244 MET A SD  
3246  C CE  . MET A  224 ? 0.47180 0.67540 0.85430 0.02920  0.03330  -0.00940 244 MET A CE  
3256  N N   . SER A  225 ? 0.51190 0.73330 0.91100 0.03590  0.03910  -0.00130 245 SER A N   
3257  C CA  . SER A  225 ? 0.53100 0.75900 0.93630 0.03550  0.03810  0.00010  245 SER A CA  
3258  C C   . SER A  225 ? 0.53340 0.76620 0.94240 0.03680  0.03650  0.00140  245 SER A C   
3259  O O   . SER A  225 ? 0.53690 0.76880 0.94460 0.03950  0.03760  0.00230  245 SER A O   
3260  C CB  . SER A  225 ? 0.50470 0.73390 0.91150 0.03700  0.04090  0.00160  245 SER A CB  
3261  O OG  . SER A  225 ? 0.53120 0.76730 0.94430 0.03720  0.04010  0.00330  245 SER A OG  
3267  N N   . ASP A  226 ? 0.48960 0.72740 0.90320 0.03490  0.03380  0.00150  246 ASP A N   
3268  C CA  . ASP A  226 ? 0.49100 0.73470 0.90920 0.03580  0.03220  0.00300  246 ASP A CA  
3269  C C   . ASP A  226 ? 0.49420 0.74390 0.91820 0.03430  0.03140  0.00390  246 ASP A C   
3270  O O   . ASP A  226 ? 0.43400 0.68450 0.85920 0.03140  0.02930  0.00280  246 ASP A O   
3271  C CB  . ASP A  226 ? 0.45500 0.69830 0.87230 0.03470  0.02930  0.00190  246 ASP A CB  
3272  C CG  . ASP A  226 ? 0.48600 0.73510 0.90760 0.03590  0.02770  0.00350  246 ASP A CG  
3273  O OD1 . ASP A  226 ? 0.48380 0.73790 0.90960 0.03740  0.02860  0.00540  246 ASP A OD1 
3274  O OD2 . ASP A  226 ? 0.46310 0.71200 0.88380 0.03540  0.02550  0.00280  246 ASP A OD2 
3279  N N   . PRO A  227 ? 0.47630 0.73010 0.90390 0.03620  0.03300  0.00580  247 PRO A N   
3280  C CA  . PRO A  227 ? 0.48230 0.74160 0.91530 0.03470  0.03250  0.00670  247 PRO A CA  
3281  C C   . PRO A  227 ? 0.49300 0.75810 0.93070 0.03310  0.02930  0.00700  247 PRO A C   
3282  O O   . PRO A  227 ? 0.49420 0.76310 0.93570 0.03100  0.02830  0.00710  247 PRO A O   
3283  C CB  . PRO A  227 ? 0.49500 0.75680 0.93020 0.03750  0.03530  0.00880  247 PRO A CB  
3284  C CG  . PRO A  227 ? 0.48500 0.74100 0.91480 0.04020  0.03770  0.00870  247 PRO A CG  
3285  C CD  . PRO A  227 ? 0.47870 0.73160 0.90510 0.03980  0.03580  0.00740  247 PRO A CD  
3293  N N   . LYS A  228 ? 0.48160 0.74750 0.91890 0.03420  0.02770  0.00720  248 LYS A N   
3294  C CA  . LYS A  228 ? 0.50080 0.77220 0.94220 0.03290  0.02460  0.00760  248 LYS A CA  
3295  C C   . LYS A  228 ? 0.47840 0.74640 0.91640 0.03160  0.02240  0.00590  248 LYS A C   
3296  O O   . LYS A  228 ? 0.44700 0.71670 0.88540 0.03260  0.02080  0.00640  248 LYS A O   
3297  C CB  . LYS A  228 ? 0.50400 0.78110 0.94940 0.03570  0.02490  0.00990  248 LYS A CB  
3298  C CG  . LYS A  228 ? 0.52840 0.80930 0.97750 0.03700  0.02720  0.01170  248 LYS A CG  
3299  C CD  . LYS A  228 ? 0.63050 0.91530 1.08200 0.04060  0.02840  0.01400  248 LYS A CD  
3300  C CE  . LYS A  228 ? 0.63570 0.91470 1.08190 0.04380  0.03070  0.01400  248 LYS A CE  
3301  N NZ  . LYS A  228 ? 0.76450 1.03710 1.20620 0.04380  0.03350  0.01300  248 LYS A NZ  
3315  N N   . ALA A  229 ? 0.48870 0.75170 0.92310 0.02940  0.02220  0.00390  249 ALA A N   
3316  C CA  . ALA A  229 ? 0.46900 0.72770 0.89950 0.02830  0.02040  0.00220  249 ALA A CA  
3317  C C   . ALA A  229 ? 0.46430 0.72650 0.89760 0.02560  0.01720  0.00170  249 ALA A C   
3318  O O   . ALA A  229 ? 0.43640 0.70110 0.87260 0.02330  0.01650  0.00150  249 ALA A O   
3319  C CB  . ALA A  229 ? 0.46010 0.71240 0.88580 0.02710  0.02150  0.00040  249 ALA A CB  
3325  N N   . VAL A  230 ? 0.44130 0.70320 0.87350 0.02590  0.01530  0.00140  250 VAL A N   
3326  C CA  . VAL A  230 ? 0.44770 0.71190 0.88160 0.02320  0.01220  0.00060  250 VAL A CA  
3327  C C   . VAL A  230 ? 0.43200 0.69020 0.86140 0.02120  0.01150  -0.00160 250 VAL A C   
3328  O O   . VAL A  230 ? 0.42920 0.68270 0.85420 0.02240  0.01180  -0.00240 250 VAL A O   
3329  C CB  . VAL A  230 ? 0.41670 0.68400 0.85190 0.02450  0.01040  0.00150  250 VAL A CB  
3330  C CG1 . VAL A  230 ? 0.45350 0.72230 0.88970 0.02160  0.00720  0.00060  250 VAL A CG1 
3331  C CG2 . VAL A  230 ? 0.43870 0.71250 0.87870 0.02650  0.01100  0.00380  250 VAL A CG2 
3341  N N   . LEU A  231 ? 0.40650 0.66490 0.83690 0.01830  0.01050  -0.00250 251 LEU A N   
3342  C CA  . LEU A  231 ? 0.42170 0.67470 0.84810 0.01640  0.01000  -0.00450 251 LEU A CA  
3343  C C   . LEU A  231 ? 0.43180 0.68670 0.86040 0.01310  0.00770  -0.00520 251 LEU A C   
3344  O O   . LEU A  231 ? 0.41160 0.67170 0.84460 0.01220  0.00700  -0.00430 251 LEU A O   
3345  C CB  . LEU A  231 ? 0.42650 0.67520 0.85000 0.01650  0.01240  -0.00520 251 LEU A CB  
3346  C CG  . LEU A  231 ? 0.39810 0.64930 0.82470 0.01580  0.01370  -0.00450 251 LEU A CG  
3347  C CD1 . LEU A  231 ? 0.43910 0.69090 0.86700 0.01260  0.01220  -0.00540 251 LEU A CD1 
3348  C CD2 . LEU A  231 ? 0.43030 0.67740 0.85370 0.01710  0.01650  -0.00470 251 LEU A CD2 
3360  N N   . ARG A  232 ? 0.40410 0.65480 0.82940 0.01140  0.00670  -0.00690 252 ARG A N   
3361  C CA  . ARG A  232 ? 0.41590 0.66760 0.84260 0.00830  0.00470  -0.00770 252 ARG A CA  
3362  C C   . ARG A  232 ? 0.44570 0.69520 0.87170 0.00680  0.00600  -0.00840 252 ARG A C   
3363  O O   . ARG A  232 ? 0.41870 0.66360 0.84110 0.00730  0.00730  -0.00930 252 ARG A O   
3364  C CB  . ARG A  232 ? 0.45660 0.70540 0.88050 0.00730  0.00280  -0.00900 252 ARG A CB  
3365  C CG  . ARG A  232 ? 0.46110 0.71270 0.88610 0.00860  0.00130  -0.00820 252 ARG A CG  
3366  C CD  . ARG A  232 ? 0.47430 0.72330 0.89670 0.00750  -0.00070 -0.00940 252 ARG A CD  
3367  N NE  . ARG A  232 ? 0.44940 0.69960 0.87320 0.00450  -0.00270 -0.01010 252 ARG A NE  
3368  C CZ  . ARG A  232 ? 0.44120 0.68750 0.86250 0.00250  -0.00320 -0.01160 252 ARG A CZ  
3369  N NH1 . ARG A  232 ? 0.44740 0.68850 0.86470 0.00300  -0.00200 -0.01270 252 ARG A NH1 
3370  N NH2 . ARG A  232 ? 0.43690 0.68460 0.85970 -0.00020 -0.00490 -0.01200 252 ARG A NH2 
3384  N N   . TYR A  233 ? 0.43770 0.69050 0.86720 0.00490  0.00550  -0.00800 253 TYR A N   
3385  C CA  . TYR A  233 ? 0.39260 0.64440 0.82230 0.00390  0.00700  -0.00820 253 TYR A CA  
3386  C C   . TYR A  233 ? 0.47780 0.73010 0.90870 0.00080  0.00560  -0.00890 253 TYR A C   
3387  O O   . TYR A  233 ? 0.40150 0.65670 0.83470 -0.00050 0.00360  -0.00880 253 TYR A O   
3388  C CB  . TYR A  233 ? 0.43400 0.68970 0.86710 0.00530  0.00880  -0.00660 253 TYR A CB  
3389  C CG  . TYR A  233 ? 0.39600 0.65170 0.83020 0.00410  0.01010  -0.00650 253 TYR A CG  
3390  C CD1 . TYR A  233 ? 0.44970 0.70840 0.88710 0.00160  0.00910  -0.00640 253 TYR A CD1 
3391  C CD2 . TYR A  233 ? 0.40970 0.66240 0.84150 0.00530  0.01250  -0.00660 253 TYR A CD2 
3392  C CE1 . TYR A  233 ? 0.42690 0.68550 0.86520 0.00060  0.01050  -0.00630 253 TYR A CE1 
3393  C CE2 . TYR A  233 ? 0.41490 0.66760 0.84760 0.00420  0.01370  -0.00650 253 TYR A CE2 
3394  C CZ  . TYR A  233 ? 0.43920 0.69480 0.87510 0.00190  0.01270  -0.00630 253 TYR A CZ  
3395  O OH  . TYR A  233 ? 0.42260 0.67800 0.85930 0.00090  0.01410  -0.00620 253 TYR A OH  
3405  N N   . GLY A  234 ? 0.36110 0.61050 0.79040 -0.00020 0.00660  -0.00970 254 GLY A N   
3406  C CA  . GLY A  234 ? 0.49710 0.74680 0.92760 -0.00300 0.00580  -0.01020 254 GLY A CA  
3407  C C   . GLY A  234 ? 0.52160 0.76850 0.95050 -0.00340 0.00750  -0.01060 254 GLY A C   
3408  O O   . GLY A  234 ? 0.41640 0.65940 0.84180 -0.00230 0.00860  -0.01120 254 GLY A O   
3412  N N   . LEU A  235 ? 0.41380 0.66250 0.84510 -0.00520 0.00770  -0.01030 255 LEU A N   
3413  C CA  . LEU A  235 ? 0.51350 0.75980 0.94350 -0.00560 0.00940  -0.01050 255 LEU A CA  
3414  C C   . LEU A  235 ? 0.51840 0.76220 0.94700 -0.00800 0.00830  -0.01160 255 LEU A C   
3415  O O   . LEU A  235 ? 0.55970 0.80560 0.99050 -0.01000 0.00700  -0.01160 255 LEU A O   
3416  C CB  . LEU A  235 ? 0.51060 0.76050 0.94410 -0.00550 0.01080  -0.00920 255 LEU A CB  
3417  C CG  . LEU A  235 ? 0.51680 0.76430 0.94890 -0.00560 0.01280  -0.00930 255 LEU A CG  
3418  C CD1 . LEU A  235 ? 0.52370 0.77440 0.95860 -0.00420 0.01470  -0.00790 255 LEU A CD1 
3419  C CD2 . LEU A  235 ? 0.55900 0.80560 0.99130 -0.00810 0.01230  -0.00980 255 LEU A CD2 
3431  N N   . ASP A  236 ? 0.54300 0.78220 0.96770 -0.00790 0.00890  -0.01260 256 ASP A N   
3432  C CA  . ASP A  236 ? 0.56480 0.80130 0.98780 -0.00990 0.00810  -0.01360 256 ASP A CA  
3433  C C   . ASP A  236 ? 0.57550 0.81130 0.99860 -0.01040 0.00980  -0.01330 256 ASP A C   
3434  O O   . ASP A  236 ? 0.57350 0.80680 0.99410 -0.00920 0.01120  -0.01340 256 ASP A O   
3435  C CB  . ASP A  236 ? 0.53220 0.76440 0.95110 -0.00950 0.00760  -0.01480 256 ASP A CB  
3436  C CG  . ASP A  236 ? 0.56260 0.79210 0.97990 -0.01150 0.00670  -0.01580 256 ASP A CG  
3437  O OD1 . ASP A  236 ? 0.58750 0.81760 1.00610 -0.01290 0.00700  -0.01550 256 ASP A OD1 
3438  O OD2 . ASP A  236 ? 0.54300 0.76990 0.95780 -0.01150 0.00570  -0.01670 256 ASP A OD2 
3443  N N   . SER A  237 ? 0.57930 0.81700 1.00490 -0.01220 0.00960  -0.01290 257 SER A N   
3444  C CA  A SER A  237 ? 0.60850 0.84570 1.03430 -0.01270 0.01120  -0.01260 257 SER A CA  
3445  C CA  B SER A  237 ? 0.61710 0.85440 1.04290 -0.01270 0.01120  -0.01260 257 SER A CA  
3446  C C   . SER A  237 ? 0.61220 0.84520 1.03460 -0.01350 0.01130  -0.01350 257 SER A C   
3447  O O   . SER A  237 ? 0.66450 0.89600 1.08580 -0.01320 0.01280  -0.01330 257 SER A O   
3448  C CB  A SER A  237 ? 0.60600 0.84670 1.03560 -0.01440 0.01100  -0.01190 257 SER A CB  
3449  C CB  B SER A  237 ? 0.59370 0.83440 1.02330 -0.01440 0.01100  -0.01190 257 SER A CB  
3450  O OG  A SER A  237 ? 0.60830 0.84860 1.03810 -0.01650 0.00930  -0.01250 257 SER A OG  
3451  O OG  B SER A  237 ? 0.55090 0.79590 0.98390 -0.01340 0.01150  -0.01070 257 SER A OG  
3462  N N   . ASP A  238 ? 0.64120 0.87210 1.06190 -0.01450 0.00970  -0.01450 258 ASP A N   
3463  C CA  . ASP A  238 ? 0.67650 0.90340 1.09400 -0.01500 0.00980  -0.01530 258 ASP A CA  
3464  C C   . ASP A  238 ? 0.67970 0.90410 1.09410 -0.01320 0.01080  -0.01570 258 ASP A C   
3465  O O   . ASP A  238 ? 0.76690 0.98960 1.17970 -0.01300 0.01200  -0.01560 258 ASP A O   
3466  C CB  . ASP A  238 ? 0.74220 0.96750 1.15850 -0.01620 0.00800  -0.01620 258 ASP A CB  
3467  C CG  . ASP A  238 ? 1.00520 1.23170 1.42350 -0.01850 0.00730  -0.01610 258 ASP A CG  
3468  O OD1 . ASP A  238 ? 1.07460 1.30260 1.49490 -0.01920 0.00830  -0.01540 258 ASP A OD1 
3469  O OD2 . ASP A  238 ? 0.90430 1.13010 1.32220 -0.01960 0.00580  -0.01680 258 ASP A OD2 
3474  N N   . LEU A  239 ? 0.62310 0.84730 1.03660 -0.01190 0.01020  -0.01600 259 LEU A N   
3475  C CA  . LEU A  239 ? 0.61500 0.83700 1.02560 -0.01020 0.01120  -0.01630 259 LEU A CA  
3476  C C   . LEU A  239 ? 0.58910 0.81250 1.00050 -0.00880 0.01300  -0.01540 259 LEU A C   
3477  O O   . LEU A  239 ? 0.58380 0.80520 0.99260 -0.00750 0.01410  -0.01560 259 LEU A O   
3478  C CB  . LEU A  239 ? 0.57710 0.79840 0.98640 -0.00930 0.01020  -0.01680 259 LEU A CB  
3479  C CG  . LEU A  239 ? 0.58140 0.80070 0.98930 -0.01040 0.00850  -0.01780 259 LEU A CG  
3480  C CD1 . LEU A  239 ? 0.52400 0.74250 0.93050 -0.00930 0.00780  -0.01830 259 LEU A CD1 
3481  C CD2 . LEU A  239 ? 0.62270 0.83880 1.02780 -0.01110 0.00880  -0.01860 259 LEU A CD2 
3493  N N   . SER A  240 ? 0.57470 0.80140 0.98960 -0.00920 0.01350  -0.01440 260 SER A N   
3494  C CA  A SER A  240 ? 0.56300 0.79130 0.97900 -0.00780 0.01530  -0.01340 260 SER A CA  
3495  C CA  B SER A  240 ? 0.58290 0.81130 0.99900 -0.00780 0.01530  -0.01340 260 SER A CA  
3496  C C   . SER A  240 ? 0.53930 0.76710 0.95390 -0.00570 0.01590  -0.01330 260 SER A C   
3497  O O   . SER A  240 ? 0.50630 0.73220 0.91870 -0.00450 0.01740  -0.01330 260 SER A O   
3498  C CB  A SER A  240 ? 0.60380 0.83020 1.01820 -0.00800 0.01680  -0.01330 260 SER A CB  
3499  C CB  B SER A  240 ? 0.58080 0.80730 0.99530 -0.00800 0.01680  -0.01330 260 SER A CB  
3500  O OG  A SER A  240 ? 0.61490 0.84160 1.03050 -0.00990 0.01640  -0.01330 260 SER A OG  
3501  O OG  B SER A  240 ? 0.58590 0.81410 1.00170 -0.00690 0.01860  -0.01230 260 SER A OG  
3512  N N   . CYS A  241 ? 0.49920 0.72870 0.91510 -0.00530 0.01460  -0.01330 261 CYS A N   
3513  C CA  . CYS A  241 ? 0.47570 0.70470 0.89030 -0.00330 0.01520  -0.01320 261 CYS A CA  
3514  C C   . CYS A  241 ? 0.45300 0.68560 0.87070 -0.00280 0.01410  -0.01250 261 CYS A C   
3515  O O   . CYS A  241 ? 0.47340 0.70830 0.89360 -0.00430 0.01270  -0.01240 261 CYS A O   
3516  C CB  . CYS A  241 ? 0.46850 0.69340 0.87890 -0.00290 0.01470  -0.01450 261 CYS A CB  
3517  S SG  . CYS A  241 ? 0.39090 0.61520 0.80090 -0.00410 0.01220  -0.01540 261 CYS A SG  
3523  N N   . LYS A  242 ? 0.42530 0.65840 0.84270 -0.00070 0.01500  -0.01200 262 LYS A N   
3524  C CA  . LYS A  242 ? 0.45550 0.69190 0.87540 0.00000  0.01400  -0.01130 262 LYS A CA  
3525  C C   . LYS A  242 ? 0.43380 0.66760 0.85070 0.00140  0.01350  -0.01200 262 LYS A C   
3526  O O   . LYS A  242 ? 0.41460 0.64500 0.82810 0.00250  0.01480  -0.01250 262 LYS A O   
3527  C CB  . LYS A  242 ? 0.42190 0.66190 0.84490 0.00150  0.01550  -0.00970 262 LYS A CB  
3528  C CG  . LYS A  242 ? 0.40850 0.64660 0.82950 0.00340  0.01800  -0.00940 262 LYS A CG  
3529  C CD  . LYS A  242 ? 0.41710 0.65910 0.84170 0.00430  0.01940  -0.00780 262 LYS A CD  
3530  C CE  . LYS A  242 ? 0.42050 0.66110 0.84340 0.00680  0.02180  -0.00720 262 LYS A CE  
3531  N NZ  . LYS A  242 ? 0.45330 0.69770 0.87980 0.00780  0.02330  -0.00560 262 LYS A NZ  
3545  N N   . ILE A  243 ? 0.39680 0.63230 0.81490 0.00100  0.01170  -0.01200 263 ILE A N   
3546  C CA  . ILE A  243 ? 0.40700 0.64000 0.82230 0.00180  0.01080  -0.01280 263 ILE A CA  
3547  C C   . ILE A  243 ? 0.45310 0.68910 0.87030 0.00370  0.01070  -0.01170 263 ILE A C   
3548  O O   . ILE A  243 ? 0.40940 0.64980 0.83050 0.00330  0.00970  -0.01080 263 ILE A O   
3549  C CB  . ILE A  243 ? 0.40500 0.63690 0.81970 -0.00020 0.00860  -0.01390 263 ILE A CB  
3550  C CG1 . ILE A  243 ? 0.43640 0.66580 0.84970 -0.00200 0.00880  -0.01470 263 ILE A CG1 
3551  C CG2 . ILE A  243 ? 0.41510 0.64420 0.82670 0.00060  0.00780  -0.01470 263 ILE A CG2 
3552  C CD1 . ILE A  243 ? 0.44510 0.67390 0.85840 -0.00410 0.00690  -0.01550 263 ILE A CD1 
3564  N N   . ALA A  244 ? 0.34210 0.57560 0.75650 0.00570  0.01160  -0.01180 264 ALA A N   
3565  C CA  . ALA A  244 ? 0.39290 0.62870 0.80850 0.00780  0.01160  -0.01080 264 ALA A CA  
3566  C C   . ALA A  244 ? 0.43100 0.66340 0.84300 0.00850  0.01080  -0.01180 264 ALA A C   
3567  O O   . ALA A  244 ? 0.39870 0.62670 0.80700 0.00800  0.01110  -0.01310 264 ALA A O   
3568  C CB  . ALA A  244 ? 0.38870 0.62500 0.80450 0.01010  0.01400  -0.00970 264 ALA A CB  
3574  N N   . GLN A  245 ? 0.38620 0.62090 0.79950 0.00960  0.00980  -0.01110 265 GLN A N   
3575  C CA  . GLN A  245 ? 0.37940 0.61120 0.78960 0.01030  0.00900  -0.01180 265 GLN A CA  
3576  C C   . GLN A  245 ? 0.42320 0.65650 0.83380 0.01310  0.00980  -0.01060 265 GLN A C   
3577  O O   . GLN A  245 ? 0.42950 0.66770 0.84390 0.01380  0.00930  -0.00920 265 GLN A O   
3578  C CB  . GLN A  245 ? 0.46920 0.70190 0.88020 0.00850  0.00630  -0.01250 265 GLN A CB  
3579  C CG  . GLN A  245 ? 0.44570 0.67510 0.85320 0.00920  0.00550  -0.01330 265 GLN A CG  
3580  C CD  . GLN A  245 ? 0.48890 0.71990 0.89760 0.00780  0.00290  -0.01360 265 GLN A CD  
3581  O OE1 . GLN A  245 ? 0.56380 0.79950 0.97620 0.00750  0.00180  -0.01250 265 GLN A OE1 
3582  N NE2 . GLN A  245 ? 0.50430 0.73150 0.90980 0.00670  0.00200  -0.01500 265 GLN A NE2 
3591  N N   . LEU A  246 ? 0.41150 0.64050 0.81800 0.01480  0.01120  -0.01110 266 LEU A N   
3592  C CA  . LEU A  246 ? 0.38340 0.61250 0.78910 0.01760  0.01230  -0.01010 266 LEU A CA  
3593  C C   . LEU A  246 ? 0.47080 0.69660 0.87310 0.01800  0.01130  -0.01100 266 LEU A C   
3594  O O   . LEU A  246 ? 0.40830 0.62940 0.80680 0.01710  0.01140  -0.01260 266 LEU A O   
3595  C CB  . LEU A  246 ? 0.39490 0.62130 0.79830 0.01940  0.01520  -0.00990 266 LEU A CB  
3596  C CG  . LEU A  246 ? 0.40200 0.63140 0.80840 0.01990  0.01680  -0.00860 266 LEU A CG  
3597  C CD1 . LEU A  246 ? 0.40570 0.63090 0.80850 0.02120  0.01960  -0.00880 266 LEU A CD1 
3598  C CD2 . LEU A  246 ? 0.40780 0.64260 0.81840 0.02160  0.01660  -0.00670 266 LEU A CD2 
3610  N N   . PRO A  247 ? 0.40970 0.63780 0.81310 0.01940  0.01030  -0.01010 267 PRO A N   
3611  C CA  . PRO A  247 ? 0.45660 0.68130 0.85660 0.01990  0.00940  -0.01100 267 PRO A CA  
3612  C C   . PRO A  247 ? 0.48550 0.70600 0.88150 0.02230  0.01170  -0.01100 267 PRO A C   
3613  O O   . PRO A  247 ? 0.43620 0.65730 0.83250 0.02430  0.01380  -0.01000 267 PRO A O   
3614  C CB  . PRO A  247 ? 0.46330 0.69270 0.86650 0.02050  0.00740  -0.00980 267 PRO A CB  
3615  C CG  . PRO A  247 ? 0.45620 0.69060 0.86340 0.02190  0.00840  -0.00800 267 PRO A CG  
3616  C CD  . PRO A  247 ? 0.43820 0.67230 0.84630 0.02050  0.00970  -0.00830 267 PRO A CD  
3624  N N   . LEU A  248 ? 0.46750 0.68360 0.85950 0.02220  0.01130  -0.01230 268 LEU A N   
3625  C CA  . LEU A  248 ? 0.48240 0.69380 0.86990 0.02420  0.01320  -0.01260 268 LEU A CA  
3626  C C   . LEU A  248 ? 0.52600 0.73690 0.91220 0.02550  0.01210  -0.01240 268 LEU A C   
3627  O O   . LEU A  248 ? 0.43320 0.64620 0.82110 0.02420  0.00970  -0.01250 268 LEU A O   
3628  C CB  . LEU A  248 ? 0.47890 0.68490 0.86230 0.02270  0.01410  -0.01440 268 LEU A CB  
3629  C CG  . LEU A  248 ? 0.45910 0.66430 0.84240 0.02190  0.01570  -0.01470 268 LEU A CG  
3630  C CD1 . LEU A  248 ? 0.47330 0.67490 0.85410 0.01940  0.01530  -0.01660 268 LEU A CD1 
3631  C CD2 . LEU A  248 ? 0.50300 0.70560 0.88370 0.02420  0.01860  -0.01420 268 LEU A CD2 
3643  N N   . THR A  249 ? 0.52510 0.73300 0.90820 0.02800  0.01390  -0.01200 269 THR A N   
3644  C CA  . THR A  249 ? 0.52200 0.72840 0.90300 0.02920  0.01310  -0.01200 269 THR A CA  
3645  C C   . THR A  249 ? 0.52370 0.72580 0.90140 0.02710  0.01200  -0.01400 269 THR A C   
3646  O O   . THR A  249 ? 0.51920 0.71800 0.89480 0.02550  0.01280  -0.01540 269 THR A O   
3647  C CB  . THR A  249 ? 0.53720 0.74070 0.91520 0.03230  0.01550  -0.01130 269 THR A CB  
3648  O OG1 . THR A  249 ? 0.55990 0.75790 0.93370 0.03200  0.01770  -0.01260 269 THR A OG1 
3649  C CG2 . THR A  249 ? 0.56060 0.76850 0.94190 0.03460  0.01670  -0.00920 269 THR A CG2 
3657  N N   . GLY A  250 ? 0.54300 0.74540 0.92040 0.02710  0.01010  -0.01410 270 GLY A N   
3658  C CA  . GLY A  250 ? 0.56680 0.76540 0.94130 0.02520  0.00900  -0.01590 270 GLY A CA  
3659  C C   . GLY A  250 ? 0.54650 0.74750 0.92360 0.02230  0.00660  -0.01650 270 GLY A C   
3660  O O   . GLY A  250 ? 0.53840 0.73620 0.91330 0.02060  0.00580  -0.01800 270 GLY A O   
3664  N N   . SER A  251 ? 0.52770 0.73410 0.90950 0.02180  0.00550  -0.01540 271 SER A N   
3665  C CA  . SER A  251 ? 0.52630 0.73520 0.91080 0.01910  0.00320  -0.01590 271 SER A CA  
3666  C C   . SER A  251 ? 0.51220 0.71880 0.89590 0.01690  0.00380  -0.01720 271 SER A C   
3667  O O   . SER A  251 ? 0.48970 0.69430 0.87220 0.01480  0.00270  -0.01850 271 SER A O   
3668  C CB  . SER A  251 ? 0.52970 0.73750 0.91280 0.01830  0.00110  -0.01660 271 SER A CB  
3669  O OG  . SER A  251 ? 0.67110 0.88170 1.05690 0.01580  -0.00110 -0.01680 271 SER A OG  
3675  N N   . MET A  252 ? 0.48550 0.69250 0.86990 0.01740  0.00570  -0.01680 272 MET A N   
3676  C CA  . MET A  252 ? 0.49500 0.70070 0.87920 0.01550  0.00640  -0.01780 272 MET A CA  
3677  C C   . MET A  252 ? 0.47970 0.68970 0.86780 0.01550  0.00690  -0.01660 272 MET A C   
3678  O O   . MET A  252 ? 0.47090 0.68440 0.86140 0.01730  0.00720  -0.01510 272 MET A O   
3679  C CB  . MET A  252 ? 0.44760 0.64810 0.82750 0.01610  0.00860  -0.01880 272 MET A CB  
3680  C CG  . MET A  252 ? 0.47650 0.67240 0.85220 0.01610  0.00830  -0.02000 272 MET A CG  
3681  S SD  . MET A  252 ? 0.41110 0.60130 0.78180 0.01700  0.01110  -0.02100 272 MET A SD  
3682  C CE  . MET A  252 ? 0.52890 0.72030 0.89980 0.02030  0.01300  -0.01930 272 MET A CE  
3692  N N   . SER A  253 ? 0.42160 0.63130 0.81030 0.01370  0.00720  -0.01720 273 SER A N   
3693  C CA  . SER A  253 ? 0.46330 0.67650 0.85530 0.01370  0.00800  -0.01610 273 SER A CA  
3694  C C   . SER A  253 ? 0.41300 0.62360 0.80340 0.01260  0.00940  -0.01700 273 SER A C   
3695  O O   . SER A  253 ? 0.42540 0.63230 0.81290 0.01140  0.00930  -0.01840 273 SER A O   
3696  C CB  . SER A  253 ? 0.45140 0.66950 0.84790 0.01210  0.00600  -0.01550 273 SER A CB  
3697  O OG  . SER A  253 ? 0.45660 0.67330 0.85270 0.00950  0.00490  -0.01680 273 SER A OG  
3703  N N   . ILE A  254 ? 0.42850 0.64120 0.82080 0.01320  0.01080  -0.01610 274 ILE A N   
3704  C CA  . ILE A  254 ? 0.39270 0.60390 0.78420 0.01210  0.01200  -0.01670 274 ILE A CA  
3705  C C   . ILE A  254 ? 0.35970 0.57500 0.75550 0.01060  0.01130  -0.01600 274 ILE A C   
3706  O O   . ILE A  254 ? 0.39560 0.61510 0.79490 0.01150  0.01130  -0.01460 274 ILE A O   
3707  C CB  . ILE A  254 ? 0.38010 0.58920 0.76940 0.01390  0.01470  -0.01630 274 ILE A CB  
3708  C CG1 . ILE A  254 ? 0.41520 0.61960 0.79990 0.01500  0.01550  -0.01720 274 ILE A CG1 
3709  C CG2 . ILE A  254 ? 0.36530 0.57340 0.75420 0.01260  0.01570  -0.01680 274 ILE A CG2 
3710  C CD1 . ILE A  254 ? 0.42660 0.62830 0.80860 0.01660  0.01810  -0.01700 274 ILE A CD1 
3722  N N   . ILE A  255 ? 0.37150 0.58580 0.76700 0.00850  0.01060  -0.01690 275 ILE A N   
3723  C CA  . ILE A  255 ? 0.41440 0.63190 0.81330 0.00690  0.01010  -0.01640 275 ILE A CA  
3724  C C   . ILE A  255 ? 0.36130 0.57720 0.75910 0.00670  0.01190  -0.01660 275 ILE A C   
3725  O O   . ILE A  255 ? 0.33760 0.54970 0.73200 0.00600  0.01230  -0.01780 275 ILE A O   
3726  C CB  . ILE A  255 ? 0.37360 0.59120 0.77320 0.00460  0.00800  -0.01730 275 ILE A CB  
3727  C CG1 . ILE A  255 ? 0.40120 0.62020 0.80160 0.00480  0.00620  -0.01710 275 ILE A CG1 
3728  C CG2 . ILE A  255 ? 0.35770 0.57850 0.76080 0.00300  0.00760  -0.01670 275 ILE A CG2 
3729  C CD1 . ILE A  255 ? 0.42560 0.64480 0.82670 0.00250  0.00410  -0.01780 275 ILE A CD1 
3741  N N   . PHE A  256 ? 0.40140 0.62010 0.80180 0.00730  0.01300  -0.01540 276 PHE A N   
3742  C CA  . PHE A  256 ? 0.33910 0.55680 0.73880 0.00710  0.01480  -0.01540 276 PHE A CA  
3743  C C   . PHE A  256 ? 0.36120 0.58100 0.76350 0.00500  0.01400  -0.01530 276 PHE A C   
3744  O O   . PHE A  256 ? 0.41290 0.63660 0.81900 0.00450  0.01290  -0.01450 276 PHE A O   
3745  C CB  . PHE A  256 ? 0.39410 0.61350 0.79500 0.00920  0.01680  -0.01410 276 PHE A CB  
3746  C CG  . PHE A  256 ? 0.37970 0.59720 0.77810 0.01140  0.01780  -0.01390 276 PHE A CG  
3747  C CD1 . PHE A  256 ? 0.37300 0.58610 0.76720 0.01220  0.01950  -0.01460 276 PHE A CD1 
3748  C CD2 . PHE A  256 ? 0.35260 0.57260 0.75290 0.01270  0.01700  -0.01310 276 PHE A CD2 
3749  C CE1 . PHE A  256 ? 0.37160 0.58260 0.76330 0.01430  0.02060  -0.01450 276 PHE A CE1 
3750  C CE2 . PHE A  256 ? 0.37690 0.59490 0.77480 0.01490  0.01810  -0.01290 276 PHE A CE2 
3751  C CZ  . PHE A  256 ? 0.36650 0.57990 0.76000 0.01570  0.01990  -0.01360 276 PHE A CZ  
3761  N N   . PHE A  257 ? 0.32740 0.54470 0.72770 0.00400  0.01460  -0.01610 277 PHE A N   
3762  C CA  . PHE A  257 ? 0.38920 0.60780 0.79130 0.00230  0.01440  -0.01600 277 PHE A CA  
3763  C C   . PHE A  257 ? 0.38120 0.59930 0.78260 0.00310  0.01660  -0.01550 277 PHE A C   
3764  O O   . PHE A  257 ? 0.38670 0.60130 0.78450 0.00350  0.01770  -0.01620 277 PHE A O   
3765  C CB  . PHE A  257 ? 0.43380 0.64970 0.83380 0.00050  0.01330  -0.01730 277 PHE A CB  
3766  C CG  . PHE A  257 ? 0.38140 0.59710 0.78150 -0.00030 0.01130  -0.01790 277 PHE A CG  
3767  C CD1 . PHE A  257 ? 0.38860 0.60190 0.78600 0.00060  0.01110  -0.01860 277 PHE A CD1 
3768  C CD2 . PHE A  257 ? 0.37650 0.59410 0.77890 -0.00200 0.00970  -0.01790 277 PHE A CD2 
3769  C CE1 . PHE A  257 ? 0.38320 0.59610 0.78040 0.00000  0.00930  -0.01920 277 PHE A CE1 
3770  C CE2 . PHE A  257 ? 0.40080 0.61800 0.80300 -0.00270 0.00800  -0.01850 277 PHE A CE2 
3771  C CZ  . PHE A  257 ? 0.38350 0.59830 0.78300 -0.00170 0.00770  -0.01910 277 PHE A CZ  
3781  N N   . LEU A  258 ? 0.40880 0.63040 0.81380 0.00320  0.01720  -0.01430 278 LEU A N   
3782  C CA  . LEU A  258 ? 0.40350 0.62500 0.80820 0.00410  0.01940  -0.01350 278 LEU A CA  
3783  C C   . LEU A  258 ? 0.42230 0.64530 0.82910 0.00260  0.01950  -0.01320 278 LEU A C   
3784  O O   . LEU A  258 ? 0.43720 0.66400 0.84800 0.00180  0.01870  -0.01250 278 LEU A O   
3785  C CB  . LEU A  258 ? 0.42640 0.65070 0.83350 0.00610  0.02040  -0.01220 278 LEU A CB  
3786  C CG  . LEU A  258 ? 0.43030 0.65560 0.83830 0.00720  0.02270  -0.01110 278 LEU A CG  
3787  C CD1 . LEU A  258 ? 0.41040 0.63130 0.81380 0.00800  0.02450  -0.01170 278 LEU A CD1 
3788  C CD2 . LEU A  258 ? 0.42530 0.65390 0.83600 0.00920  0.02340  -0.00970 278 LEU A CD2 
3800  N N   . PRO A  259 ? 0.38950 0.60990 0.79390 0.00190  0.02030  -0.01380 279 PRO A N   
3801  C CA  . PRO A  259 ? 0.48590 0.70750 0.89200 0.00050  0.02040  -0.01340 279 PRO A CA  
3802  C C   . PRO A  259 ? 0.46990 0.69470 0.87920 0.00130  0.02190  -0.01200 279 PRO A C   
3803  O O   . PRO A  259 ? 0.39910 0.62430 0.80840 0.00310  0.02330  -0.01130 279 PRO A O   
3804  C CB  . PRO A  259 ? 0.45070 0.66860 0.85300 0.00010  0.02130  -0.01420 279 PRO A CB  
3805  C CG  . PRO A  259 ? 0.43110 0.64600 0.82990 0.00060  0.02080  -0.01530 279 PRO A CG  
3806  C CD  . PRO A  259 ? 0.45390 0.67000 0.85360 0.00230  0.02090  -0.01480 279 PRO A CD  
3814  N N   . LEU A  260 ? 0.47630 0.70330 0.88840 -0.00020 0.02160  -0.01160 280 LEU A N   
3815  C CA  . LEU A  260 ? 0.47800 0.70830 0.89350 0.00030  0.02290  -0.01020 280 LEU A CA  
3816  C C   . LEU A  260 ? 0.48250 0.71110 0.89620 0.00100  0.02520  -0.00990 280 LEU A C   
3817  O O   . LEU A  260 ? 0.48930 0.71950 0.90450 0.00240  0.02680  -0.00880 280 LEU A O   
3818  C CB  . LEU A  260 ? 0.45800 0.69130 0.87720 -0.00160 0.02180  -0.00980 280 LEU A CB  
3819  C CG  . LEU A  260 ? 0.46960 0.70530 0.89110 -0.00250 0.01960  -0.01000 280 LEU A CG  
3820  C CD1 . LEU A  260 ? 0.47660 0.71500 0.90140 -0.00460 0.01880  -0.00970 280 LEU A CD1 
3821  C CD2 . LEU A  260 ? 0.44920 0.68770 0.87270 -0.00070 0.01970  -0.00910 280 LEU A CD2 
3833  N N   . LYS A  261 ? 0.51200 0.73720 0.92250 0.00020  0.02530  -0.01070 281 LYS A N   
3834  C CA  . LYS A  261 ? 0.53760 0.76060 0.94560 0.00080  0.02730  -0.01060 281 LYS A CA  
3835  C C   . LYS A  261 ? 0.53320 0.75240 0.93660 0.00190  0.02770  -0.01150 281 LYS A C   
3836  O O   . LYS A  261 ? 0.53050 0.74810 0.93220 0.00140  0.02620  -0.01250 281 LYS A O   
3837  C CB  . LYS A  261 ? 0.59570 0.81770 1.00310 -0.00080 0.02720  -0.01080 281 LYS A CB  
3840  N N   . VAL A  262 ? 0.53510 0.75260 0.93640 0.00320  0.02980  -0.01110 282 VAL A N   
3841  C CA  . VAL A  262 ? 0.54260 0.75640 0.93930 0.00400  0.03040  -0.01200 282 VAL A CA  
3842  C C   . VAL A  262 ? 0.54320 0.75420 0.93680 0.00250  0.02950  -0.01320 282 VAL A C   
3843  O O   . VAL A  262 ? 0.55430 0.76490 0.94760 0.00170  0.02990  -0.01300 282 VAL A O   
3844  C CB  . VAL A  262 ? 0.53140 0.74390 0.92640 0.00560  0.03300  -0.01140 282 VAL A CB  
3845  C CG1 . VAL A  262 ? 0.50940 0.71760 0.89920 0.00610  0.03360  -0.01240 282 VAL A CG1 
3846  C CG2 . VAL A  262 ? 0.55340 0.76870 0.95150 0.00720  0.03390  -0.01010 282 VAL A CG2 
3856  N N   . THR A  263 ? 0.53460 0.74360 0.92580 0.00230  0.02830  -0.01430 283 THR A N   
3857  C CA  . THR A  263 ? 0.55600 0.76260 0.94450 0.00100  0.02730  -0.01540 283 THR A CA  
3858  C C   . THR A  263 ? 0.55260 0.75680 0.93810 0.00110  0.02650  -0.01650 283 THR A C   
3859  O O   . THR A  263 ? 0.51780 0.72270 0.90430 0.00190  0.02600  -0.01650 283 THR A O   
3860  C CB  . THR A  263 ? 0.55410 0.76250 0.94520 -0.00070 0.02560  -0.01540 283 THR A CB  
3861  O OG1 . THR A  263 ? 0.54170 0.74780 0.93000 -0.00180 0.02480  -0.01630 283 THR A OG1 
3862  C CG2 . THR A  263 ? 0.55320 0.76370 0.94710 -0.00090 0.02400  -0.01540 283 THR A CG2 
3870  N N   . GLN A  264 ? 0.59010 0.79160 0.97210 0.00040  0.02630  -0.01750 284 GLN A N   
3871  C CA  . GLN A  264 ? 0.53260 0.73180 0.91200 0.00000  0.02520  -0.01870 284 GLN A CA  
3872  C C   . GLN A  264 ? 0.54610 0.74600 0.92660 -0.00140 0.02320  -0.01930 284 GLN A C   
3873  O O   . GLN A  264 ? 0.54540 0.74370 0.92410 -0.00180 0.02220  -0.02030 284 GLN A O   
3874  C CB  . GLN A  264 ? 0.54730 0.74330 0.92210 0.00000  0.02620  -0.01950 284 GLN A CB  
3875  C CG  . GLN A  264 ? 0.55470 0.74900 0.92730 0.00150  0.02820  -0.01940 284 GLN A CG  
3876  C CD  . GLN A  264 ? 0.56580 0.75670 0.93350 0.00110  0.02900  -0.02030 284 GLN A CD  
3877  O OE1 . GLN A  264 ? 0.62170 0.81180 0.98790 -0.00010 0.02800  -0.02100 284 GLN A OE1 
3878  N NE2 . GLN A  264 ? 0.63920 0.82800 1.00440 0.00230  0.03070  -0.02030 284 GLN A NE2 
3887  N N   . ASN A  265 ? 0.53490 0.73690 0.91820 -0.00220 0.02260  -0.01860 285 ASN A N   
3888  C CA  . ASN A  265 ? 0.53260 0.73500 0.91690 -0.00360 0.02090  -0.01900 285 ASN A CA  
3889  C C   . ASN A  265 ? 0.54430 0.74880 0.93180 -0.00370 0.01970  -0.01890 285 ASN A C   
3890  O O   . ASN A  265 ? 0.53710 0.74420 0.92790 -0.00380 0.01970  -0.01800 285 ASN A O   
3891  C CB  . ASN A  265 ? 0.54530 0.74850 0.93060 -0.00450 0.02110  -0.01850 285 ASN A CB  
3892  C CG  . ASN A  265 ? 0.59120 0.79460 0.97750 -0.00590 0.01950  -0.01880 285 ASN A CG  
3893  O OD1 . ASN A  265 ? 0.55390 0.75630 0.93910 -0.00620 0.01830  -0.01970 285 ASN A OD1 
3894  N ND2 . ASN A  265 ? 0.63980 0.84460 1.02810 -0.00660 0.01950  -0.01810 285 ASN A ND2 
3901  N N   . LEU A  266 ? 0.55590 0.75920 0.94220 -0.00370 0.01860  -0.01970 286 LEU A N   
3902  C CA  . LEU A  266 ? 0.54480 0.74970 0.93350 -0.00390 0.01730  -0.01970 286 LEU A CA  
3903  C C   . LEU A  266 ? 0.52490 0.72910 0.91350 -0.00520 0.01550  -0.02040 286 LEU A C   
3904  O O   . LEU A  266 ? 0.50890 0.71350 0.89840 -0.00530 0.01430  -0.02070 286 LEU A O   
3905  C CB  . LEU A  266 ? 0.51320 0.71740 0.90080 -0.00250 0.01750  -0.01990 286 LEU A CB  
3906  C CG  . LEU A  266 ? 0.48930 0.69410 0.87710 -0.00100 0.01930  -0.01910 286 LEU A CG  
3907  C CD1 . LEU A  266 ? 0.50290 0.70460 0.88680 0.00000  0.02040  -0.01980 286 LEU A CD1 
3908  C CD2 . LEU A  266 ? 0.48890 0.69650 0.87990 -0.00020 0.01900  -0.01830 286 LEU A CD2 
3920  N N   . THR A  267 ? 0.54050 0.74360 0.92780 -0.00610 0.01550  -0.02070 287 THR A N   
3921  C CA  . THR A  267 ? 0.55680 0.75870 0.94340 -0.00720 0.01400  -0.02140 287 THR A CA  
3922  C C   . THR A  267 ? 0.56230 0.76590 0.95180 -0.00810 0.01280  -0.02120 287 THR A C   
3923  O O   . THR A  267 ? 0.54130 0.74410 0.93050 -0.00860 0.01160  -0.02180 287 THR A O   
3924  C CB  . THR A  267 ? 0.55280 0.75360 0.93780 -0.00790 0.01430  -0.02160 287 THR A CB  
3925  O OG1 . THR A  267 ? 0.55440 0.75360 0.93640 -0.00720 0.01540  -0.02190 287 THR A OG1 
3926  C CG2 . THR A  267 ? 0.57820 0.77780 0.96240 -0.00890 0.01300  -0.02230 287 THR A CG2 
3934  N N   . LEU A  268 ? 0.57770 0.78350 0.96990 -0.00840 0.01320  -0.02020 288 LEU A N   
3935  C CA  . LEU A  268 ? 0.57160 0.77910 0.96660 -0.00940 0.01210  -0.02000 288 LEU A CA  
3936  C C   . LEU A  268 ? 0.58730 0.79570 0.98330 -0.00890 0.01110  -0.02010 288 LEU A C   
3937  O O   . LEU A  268 ? 0.55040 0.75880 0.94710 -0.00980 0.00980  -0.02050 288 LEU A O   
3938  C CB  . LEU A  268 ? 0.56050 0.77030 0.95820 -0.00980 0.01280  -0.01890 288 LEU A CB  
3939  C CG  . LEU A  268 ? 0.72450 0.93590 1.12500 -0.01110 0.01170  -0.01860 288 LEU A CG  
3940  C CD1 . LEU A  268 ? 0.62920 0.83870 1.02840 -0.01240 0.01100  -0.01920 288 LEU A CD1 
3941  C CD2 . LEU A  268 ? 0.62770 0.84170 1.03100 -0.01140 0.01260  -0.01760 288 LEU A CD2 
3953  N N   . ILE A  269 ? 0.49870 0.70770 0.89450 -0.00750 0.01190  -0.01990 289 ILE A N   
3954  C CA  . ILE A  269 ? 0.56000 0.76970 0.95640 -0.00690 0.01110  -0.02000 289 ILE A CA  
3955  C C   . ILE A  269 ? 0.53500 0.74190 0.92860 -0.00690 0.01030  -0.02110 289 ILE A C   
3956  O O   . ILE A  269 ? 0.44860 0.65550 0.84250 -0.00720 0.00900  -0.02150 289 ILE A O   
3957  C CB  . ILE A  269 ? 0.50420 0.71510 0.90110 -0.00520 0.01240  -0.01930 289 ILE A CB  
3958  C CG1 . ILE A  269 ? 0.49110 0.70510 0.89130 -0.00520 0.01310  -0.01810 289 ILE A CG1 
3959  C CG2 . ILE A  269 ? 0.48840 0.69940 0.88520 -0.00420 0.01170  -0.01950 289 ILE A CG2 
3960  C CD1 . ILE A  269 ? 0.48550 0.70020 0.88570 -0.00350 0.01490  -0.01740 289 ILE A CD1 
3972  N N   . GLU A  270 ? 0.54560 0.75000 0.93610 -0.00660 0.01100  -0.02170 290 GLU A N   
3973  C CA  . GLU A  270 ? 0.47850 0.68030 0.86630 -0.00660 0.01040  -0.02280 290 GLU A CA  
3974  C C   . GLU A  270 ? 0.50910 0.71020 0.89710 -0.00800 0.00900  -0.02330 290 GLU A C   
3975  O O   . GLU A  270 ? 0.49920 0.69900 0.88610 -0.00810 0.00810  -0.02400 290 GLU A O   
3976  C CB  . GLU A  270 ? 0.49140 0.69100 0.87610 -0.00630 0.01150  -0.02330 290 GLU A CB  
3977  C CG  . GLU A  270 ? 0.47550 0.67500 0.85930 -0.00490 0.01310  -0.02300 290 GLU A CG  
3978  C CD  . GLU A  270 ? 0.45520 0.65250 0.83580 -0.00480 0.01420  -0.02340 290 GLU A CD  
3979  O OE1 . GLU A  270 ? 0.48230 0.67920 0.86240 -0.00570 0.01400  -0.02360 290 GLU A OE1 
3980  O OE2 . GLU A  270 ? 0.45660 0.65270 0.83530 -0.00370 0.01520  -0.02360 290 GLU A OE2 
3987  N N   . GLU A  271 ? 0.52200 0.72390 0.91130 -0.00910 0.00890  -0.02300 291 GLU A N   
3988  C CA  . GLU A  271 ? 0.53640 0.73730 0.92560 -0.01030 0.00770  -0.02340 291 GLU A CA  
3989  C C   . GLU A  271 ? 0.52840 0.73030 0.91930 -0.01080 0.00640  -0.02340 291 GLU A C   
3990  O O   . GLU A  271 ? 0.46710 0.66750 0.85720 -0.01160 0.00540  -0.02400 291 GLU A O   
3991  C CB  . GLU A  271 ? 0.58110 0.78260 0.97130 -0.01120 0.00810  -0.02290 291 GLU A CB  
3992  C CG  . GLU A  271 ? 0.80620 1.00610 1.19410 -0.01110 0.00890  -0.02310 291 GLU A CG  
3993  C CD  . GLU A  271 ? 0.95540 1.15580 1.34410 -0.01180 0.00940  -0.02250 291 GLU A CD  
3994  O OE1 . GLU A  271 ? 0.91810 1.12000 1.30920 -0.01250 0.00920  -0.02190 291 GLU A OE1 
3995  O OE2 . GLU A  271 ? 0.84540 1.04470 1.23230 -0.01170 0.01000  -0.02250 291 GLU A OE2 
4002  N N   . SER A  272 ? 0.44230 0.64660 0.83550 -0.01040 0.00640  -0.02270 292 SER A N   
4003  C CA  . SER A  272 ? 0.48960 0.69530 0.88460 -0.01100 0.00510  -0.02260 292 SER A CA  
4004  C C   . SER A  272 ? 0.44470 0.64960 0.83860 -0.01010 0.00450  -0.02310 292 SER A C   
4005  O O   . SER A  272 ? 0.43760 0.64290 0.83220 -0.01070 0.00320  -0.02320 292 SER A O   
4006  C CB  . SER A  272 ? 0.46490 0.67400 0.86330 -0.01110 0.00530  -0.02160 292 SER A CB  
4007  O OG  . SER A  272 ? 0.44560 0.65600 0.84440 -0.00950 0.00620  -0.02100 292 SER A OG  
4013  N N   . LEU A  273 ? 0.39790 0.60160 0.78980 -0.00880 0.00530  -0.02340 293 LEU A N   
4014  C CA  . LEU A  273 ? 0.42850 0.63130 0.81920 -0.00770 0.00490  -0.02380 293 LEU A CA  
4015  C C   . LEU A  273 ? 0.41630 0.61680 0.80520 -0.00850 0.00380  -0.02470 293 LEU A C   
4016  O O   . LEU A  273 ? 0.39000 0.58790 0.77650 -0.00870 0.00410  -0.02550 293 LEU A O   
4017  C CB  . LEU A  273 ? 0.43990 0.64130 0.82840 -0.00630 0.00640  -0.02390 293 LEU A CB  
4018  C CG  . LEU A  273 ? 0.43410 0.63740 0.82380 -0.00530 0.00780  -0.02300 293 LEU A CG  
4019  C CD1 . LEU A  273 ? 0.42870 0.62990 0.81560 -0.00410 0.00920  -0.02330 293 LEU A CD1 
4020  C CD2 . LEU A  273 ? 0.41230 0.61870 0.80490 -0.00460 0.00750  -0.02200 293 LEU A CD2 
4032  N N   . THR A  274 ? 0.39600 0.59720 0.78590 -0.00880 0.00250  -0.02470 294 THR A N   
4033  C CA  . THR A  274 ? 0.43260 0.63150 0.82070 -0.00930 0.00140  -0.02560 294 THR A CA  
4034  C C   . THR A  274 ? 0.40030 0.60020 0.78890 -0.00850 0.00060  -0.02540 294 THR A C   
4035  O O   . THR A  274 ? 0.42980 0.63260 0.82070 -0.00790 0.00060  -0.02450 294 THR A O   
4036  C CB  . THR A  274 ? 0.39320 0.59160 0.78180 -0.01100 0.00040  -0.02590 294 THR A CB  
4037  O OG1 . THR A  274 ? 0.38910 0.59020 0.78050 -0.01180 -0.00040 -0.02520 294 THR A OG1 
4038  C CG2 . THR A  274 ? 0.40640 0.60390 0.79450 -0.01170 0.00130  -0.02590 294 THR A CG2 
4046  N N   . SER A  275 ? 0.33700 0.53460 0.72350 -0.00840 -0.00020 -0.02620 295 SER A N   
4047  C CA  . SER A  275 ? 0.39900 0.59730 0.78570 -0.00770 -0.00100 -0.02600 295 SER A CA  
4048  C C   . SER A  275 ? 0.41710 0.61860 0.80690 -0.00860 -0.00230 -0.02530 295 SER A C   
4049  O O   . SER A  275 ? 0.39410 0.59820 0.78560 -0.00780 -0.00260 -0.02450 295 SER A O   
4050  C CB  . SER A  275 ? 0.40960 0.60470 0.79350 -0.00780 -0.00170 -0.02700 295 SER A CB  
4051  O OG  . SER A  275 ? 0.44200 0.63430 0.82320 -0.00710 -0.00050 -0.02770 295 SER A OG  
4057  N N   . GLU A  276 ? 0.46300 0.66410 0.85330 -0.01040 -0.00300 -0.02560 296 GLU A N   
4058  C CA  . GLU A  276 ? 0.44170 0.64540 0.83450 -0.01170 -0.00430 -0.02500 296 GLU A CA  
4059  C C   . GLU A  276 ? 0.43100 0.63830 0.82700 -0.01160 -0.00370 -0.02400 296 GLU A C   
4060  O O   . GLU A  276 ? 0.41000 0.62050 0.80840 -0.01170 -0.00440 -0.02320 296 GLU A O   
4061  C CB  . GLU A  276 ? 0.41780 0.61950 0.80990 -0.01360 -0.00500 -0.02570 296 GLU A CB  
4062  C CG  . GLU A  276 ? 0.42630 0.62450 0.81540 -0.01380 -0.00570 -0.02670 296 GLU A CG  
4063  C CD  . GLU A  276 ? 0.41420 0.60940 0.80070 -0.01290 -0.00460 -0.02740 296 GLU A CD  
4064  O OE1 . GLU A  276 ? 0.36660 0.56180 0.75320 -0.01260 -0.00340 -0.02720 296 GLU A OE1 
4065  O OE2 . GLU A  276 ? 0.36940 0.56200 0.75350 -0.01250 -0.00500 -0.02810 296 GLU A OE2 
4072  N N   . PHE A  277 ? 0.38630 0.59340 0.78230 -0.01150 -0.00230 -0.02380 297 PHE A N   
4073  C CA  . PHE A  277 ? 0.42640 0.63670 0.82530 -0.01140 -0.00150 -0.02280 297 PHE A CA  
4074  C C   . PHE A  277 ? 0.47340 0.68600 0.87340 -0.00950 -0.00100 -0.02200 297 PHE A C   
4075  O O   . PHE A  277 ? 0.40030 0.61650 0.80330 -0.00950 -0.00100 -0.02110 297 PHE A O   
4076  C CB  . PHE A  277 ? 0.42900 0.63810 0.82720 -0.01160 -0.00010 -0.02290 297 PHE A CB  
4077  C CG  . PHE A  277 ? 0.42720 0.63920 0.82810 -0.01150 0.00090  -0.02180 297 PHE A CG  
4078  C CD1 . PHE A  277 ? 0.44150 0.65560 0.84490 -0.01310 0.00040  -0.02140 297 PHE A CD1 
4079  C CD2 . PHE A  277 ? 0.43470 0.64730 0.83550 -0.00990 0.00230  -0.02140 297 PHE A CD2 
4080  C CE1 . PHE A  277 ? 0.44340 0.66020 0.84930 -0.01300 0.00140  -0.02040 297 PHE A CE1 
4081  C CE2 . PHE A  277 ? 0.48260 0.69790 0.88580 -0.00980 0.00330  -0.02040 297 PHE A CE2 
4082  C CZ  . PHE A  277 ? 0.45540 0.67280 0.86120 -0.01130 0.00290  -0.01990 297 PHE A CZ  
4092  N N   . ILE A  278 ? 0.48140 0.69190 0.87890 -0.00800 -0.00040 -0.02240 298 ILE A N   
4093  C CA  . ILE A  278 ? 0.43760 0.64970 0.83570 -0.00600 0.00020  -0.02170 298 ILE A CA  
4094  C C   . ILE A  278 ? 0.45150 0.66600 0.85120 -0.00590 -0.00130 -0.02120 298 ILE A C   
4095  O O   . ILE A  278 ? 0.47930 0.69710 0.88130 -0.00490 -0.00110 -0.02020 298 ILE A O   
4096  C CB  . ILE A  278 ? 0.46210 0.67100 0.85680 -0.00450 0.00130  -0.02230 298 ILE A CB  
4097  C CG1 . ILE A  278 ? 0.43810 0.64510 0.83130 -0.00460 0.00280  -0.02270 298 ILE A CG1 
4098  C CG2 . ILE A  278 ? 0.45720 0.66770 0.85240 -0.00240 0.00210  -0.02150 298 ILE A CG2 
4099  C CD1 . ILE A  278 ? 0.42790 0.63700 0.82270 -0.00370 0.00430  -0.02170 298 ILE A CD1 
4111  N N   . HIS A  279 ? 0.37720 0.58990 0.77550 -0.00680 -0.00270 -0.02200 299 HIS A N   
4112  C CA  . HIS A  279 ? 0.52890 0.74380 0.92850 -0.00700 -0.00440 -0.02160 299 HIS A CA  
4113  C C   . HIS A  279 ? 0.56610 0.78530 0.96970 -0.00830 -0.00500 -0.02070 299 HIS A C   
4114  O O   . HIS A  279 ? 0.39250 0.61530 0.79840 -0.00770 -0.00570 -0.01980 299 HIS A O   
4115  C CB  . HIS A  279 ? 0.51180 0.72370 0.90910 -0.00810 -0.00570 -0.02270 299 HIS A CB  
4116  C CG  . HIS A  279 ? 0.53420 0.74760 0.93190 -0.00790 -0.00730 -0.02250 299 HIS A CG  
4117  N ND1 . HIS A  279 ? 0.53920 0.75440 0.93850 -0.00960 -0.00900 -0.02240 299 HIS A ND1 
4118  C CD2 . HIS A  279 ? 0.52790 0.74090 0.92430 -0.00610 -0.00750 -0.02230 299 HIS A CD2 
4119  C CE1 . HIS A  279 ? 0.54130 0.75740 0.94030 -0.00900 -0.01020 -0.02210 299 HIS A CE1 
4120  N NE2 . HIS A  279 ? 0.51390 0.72870 0.91120 -0.00670 -0.00930 -0.02210 299 HIS A NE2 
4128  N N   . ASP A  280 ? 0.53150 0.75030 0.93570 -0.01000 -0.00480 -0.02100 300 ASP A N   
4129  C CA  . ASP A  280 ? 0.54180 0.76430 0.94950 -0.01140 -0.00520 -0.02020 300 ASP A CA  
4130  C C   . ASP A  280 ? 0.54180 0.76800 0.95230 -0.01010 -0.00410 -0.01900 300 ASP A C   
4131  O O   . ASP A  280 ? 0.50300 0.73330 0.91650 -0.01010 -0.00480 -0.01810 300 ASP A O   
4132  C CB  . ASP A  280 ? 0.53570 0.75640 0.94300 -0.01330 -0.00490 -0.02080 300 ASP A CB  
4133  C CG  . ASP A  280 ? 0.58730 0.81140 0.99800 -0.01490 -0.00500 -0.02000 300 ASP A CG  
4134  O OD1 . ASP A  280 ? 0.62350 0.85030 1.03650 -0.01410 -0.00390 -0.01910 300 ASP A OD1 
4135  O OD2 . ASP A  280 ? 0.60930 0.83320 1.02030 -0.01690 -0.00610 -0.02040 300 ASP A OD2 
4140  N N   . ILE A  281 ? 0.49260 0.71740 0.90200 -0.00890 -0.00230 -0.01890 301 ILE A N   
4141  C CA  . ILE A  281 ? 0.51080 0.73850 0.92240 -0.00730 -0.00090 -0.01780 301 ILE A CA  
4142  C C   . ILE A  281 ? 0.49160 0.72180 0.90430 -0.00560 -0.00150 -0.01700 301 ILE A C   
4143  O O   . ILE A  281 ? 0.45650 0.69110 0.87260 -0.00540 -0.00170 -0.01590 301 ILE A O   
4144  C CB  . ILE A  281 ? 0.48950 0.71450 0.89880 -0.00600 0.00110  -0.01800 301 ILE A CB  
4145  C CG1 . ILE A  281 ? 0.47500 0.69820 0.88370 -0.00750 0.00170  -0.01850 301 ILE A CG1 
4146  C CG2 . ILE A  281 ? 0.45330 0.68080 0.86430 -0.00410 0.00250  -0.01680 301 ILE A CG2 
4147  C CD1 . ILE A  281 ? 0.49030 0.71670 0.90230 -0.00830 0.00230  -0.01760 301 ILE A CD1 
4159  N N   . ASP A  282 ? 0.45460 0.68210 0.86430 -0.00440 -0.00170 -0.01760 302 ASP A N   
4160  C CA  . ASP A  282 ? 0.47640 0.70580 0.88670 -0.00260 -0.00210 -0.01690 302 ASP A CA  
4161  C C   . ASP A  282 ? 0.49650 0.73010 0.91000 -0.00370 -0.00400 -0.01620 302 ASP A C   
4162  O O   . ASP A  282 ? 0.47650 0.71410 0.89270 -0.00250 -0.00400 -0.01490 302 ASP A O   
4163  C CB  . ASP A  282 ? 0.45460 0.67990 0.86090 -0.00170 -0.00240 -0.01780 302 ASP A CB  
4164  C CG  . ASP A  282 ? 0.50040 0.72690 0.90660 0.00060  -0.00240 -0.01700 302 ASP A CG  
4165  O OD1 . ASP A  282 ? 0.48310 0.71390 0.89240 0.00090  -0.00330 -0.01590 302 ASP A OD1 
4166  O OD2 . ASP A  282 ? 0.51370 0.73670 0.91660 0.00220  -0.00140 -0.01750 302 ASP A OD2 
4171  N N   . ARG A  283 ? 0.48960 0.72230 0.90270 -0.00590 -0.00560 -0.01700 303 ARG A N   
4172  C CA  . ARG A  283 ? 0.55190 0.78830 0.96760 -0.00720 -0.00750 -0.01650 303 ARG A CA  
4173  C C   . ARG A  283 ? 0.54220 0.78340 0.96230 -0.00800 -0.00720 -0.01540 303 ARG A C   
4174  O O   . ARG A  283 ? 0.57320 0.81890 0.99630 -0.00810 -0.00840 -0.01450 303 ARG A O   
4175  C CB  . ARG A  283 ? 0.51070 0.74460 0.92480 -0.00960 -0.00910 -0.01770 303 ARG A CB  
4178  N N   . GLU A  284 ? 0.53930 0.77990 0.95990 -0.00850 -0.00570 -0.01540 304 GLU A N   
4179  C CA  . GLU A  284 ? 0.56450 0.80910 0.98900 -0.00960 -0.00540 -0.01450 304 GLU A CA  
4180  C C   . GLU A  284 ? 0.51510 0.76280 0.94190 -0.00740 -0.00380 -0.01320 304 GLU A C   
4181  O O   . GLU A  284 ? 0.50380 0.75560 0.93430 -0.00810 -0.00350 -0.01220 304 GLU A O   
4182  C CB  . GLU A  284 ? 0.56510 0.80720 0.98880 -0.01140 -0.00460 -0.01520 304 GLU A CB  
4183  C CG  . GLU A  284 ? 0.64050 0.88060 1.06290 -0.01390 -0.00620 -0.01630 304 GLU A CG  
4184  C CD  . GLU A  284 ? 0.65820 0.89490 1.07890 -0.01530 -0.00540 -0.01710 304 GLU A CD  
4185  O OE1 . GLU A  284 ? 0.64570 0.88270 1.06730 -0.01490 -0.00370 -0.01660 304 GLU A OE1 
4186  O OE2 . GLU A  284 ? 0.71400 0.94750 1.13240 -0.01670 -0.00630 -0.01810 304 GLU A OE2 
4193  N N   . LEU A  285 ? 0.46350 0.70950 0.88830 -0.00490 -0.00260 -0.01300 305 LEU A N   
4194  C CA  . LEU A  285 ? 0.46720 0.71600 0.89400 -0.00270 -0.00100 -0.01170 305 LEU A CA  
4195  C C   . LEU A  285 ? 0.43970 0.69410 0.87030 -0.00220 -0.00220 -0.01040 305 LEU A C   
4196  O O   . LEU A  285 ? 0.44320 0.69830 0.87360 -0.00280 -0.00420 -0.01060 305 LEU A O   
4197  C CB  . LEU A  285 ? 0.47490 0.72030 0.89840 -0.00020 0.00040  -0.01190 305 LEU A CB  
4198  C CG  . LEU A  285 ? 0.47000 0.71010 0.88970 -0.00040 0.00180  -0.01300 305 LEU A CG  
4199  C CD1 . LEU A  285 ? 0.45550 0.69210 0.87160 0.00190  0.00270  -0.01340 305 LEU A CD1 
4200  C CD2 . LEU A  285 ? 0.44880 0.68970 0.87000 -0.00050 0.00360  -0.01250 305 LEU A CD2 
4212  N N   . LYS A  286 ? 0.44640 0.70470 0.88030 -0.00120 -0.00100 -0.00900 306 LYS A N   
4213  C CA  . LYS A  286 ? 0.42920 0.69340 0.86710 -0.00060 -0.00200 -0.00750 306 LYS A CA  
4214  C C   . LYS A  286 ? 0.43030 0.69610 0.86890 0.00270  -0.00010 -0.00620 306 LYS A C   
4215  O O   . LYS A  286 ? 0.38650 0.65030 0.82420 0.00380  0.00210  -0.00610 306 LYS A O   
4216  C CB  . LYS A  286 ? 0.45010 0.71890 0.89240 -0.00280 -0.00250 -0.00700 306 LYS A CB  
4217  C CG  . LYS A  286 ? 0.46000 0.72780 0.90180 -0.00610 -0.00450 -0.00810 306 LYS A CG  
4218  C CD  . LYS A  286 ? 0.54280 0.81570 0.98910 -0.00830 -0.00520 -0.00740 306 LYS A CD  
4219  C CE  . LYS A  286 ? 0.61050 0.88130 1.05570 -0.01160 -0.00660 -0.00870 306 LYS A CE  
4220  N NZ  . LYS A  286 ? 0.74740 1.01350 1.19010 -0.01240 -0.00510 -0.00970 306 LYS A NZ  
4234  N N   . THR A  287 ? 0.39680 0.66600 0.83710 0.00420  -0.00110 -0.00510 307 THR A N   
4235  C CA  . THR A  287 ? 0.44250 0.71310 0.88330 0.00750  0.00060  -0.00380 307 THR A CA  
4236  C C   . THR A  287 ? 0.43740 0.71230 0.88230 0.00790  0.00220  -0.00240 307 THR A C   
4237  O O   . THR A  287 ? 0.41980 0.69930 0.86880 0.00600  0.00120  -0.00180 307 THR A O   
4238  C CB  . THR A  287 ? 0.41630 0.68990 0.85800 0.00890  -0.00100 -0.00290 307 THR A CB  
4239  O OG1 . THR A  287 ? 0.44780 0.71680 0.88520 0.00910  -0.00200 -0.00420 307 THR A OG1 
4240  C CG2 . THR A  287 ? 0.46250 0.73840 0.90550 0.01240  0.00090  -0.00120 307 THR A CG2 
4248  N N   . VAL A  288 ? 0.40430 0.67750 0.84810 0.01030  0.00480  -0.00180 308 VAL A N   
4249  C CA  . VAL A  288 ? 0.47280 0.74950 0.92000 0.01100  0.00670  -0.00040 308 VAL A CA  
4250  C C   . VAL A  288 ? 0.47790 0.75330 0.92370 0.01460  0.00900  0.00060  308 VAL A C   
4251  O O   . VAL A  288 ? 0.40700 0.67820 0.84870 0.01620  0.00930  -0.00000 308 VAL A O   
4252  C CB  . VAL A  288 ? 0.43940 0.71370 0.88610 0.00910  0.00780  -0.00120 308 VAL A CB  
4253  C CG1 . VAL A  288 ? 0.45030 0.72460 0.89750 0.00560  0.00570  -0.00240 308 VAL A CG1 
4254  C CG2 . VAL A  288 ? 0.42190 0.68980 0.86360 0.01020  0.00980  -0.00220 308 VAL A CG2 
4264  N N   . GLN A  289 ? 0.45570 0.73480 0.90480 0.01580  0.01080  0.00210  309 GLN A N   
4265  C CA  . GLN A  289 ? 0.46530 0.74290 0.91310 0.01900  0.01350  0.00310  309 GLN A CA  
4266  C C   . GLN A  289 ? 0.44260 0.71760 0.88940 0.01850  0.01580  0.00280  309 GLN A C   
4267  O O   . GLN A  289 ? 0.43040 0.70810 0.88030 0.01660  0.01580  0.00300  309 GLN A O   
4268  C CB  . GLN A  289 ? 0.45520 0.73920 0.90760 0.02120  0.01390  0.00540  309 GLN A CB  
4269  C CG  . GLN A  289 ? 0.46950 0.75180 0.92030 0.02480  0.01690  0.00650  309 GLN A CG  
4270  C CD  . GLN A  289 ? 0.47440 0.76300 0.92970 0.02720  0.01730  0.00880  309 GLN A CD  
4271  O OE1 . GLN A  289 ? 0.50580 0.79630 0.96310 0.02880  0.01960  0.01020  309 GLN A OE1 
4272  N NE2 . GLN A  289 ? 0.47910 0.77090 0.93580 0.02760  0.01510  0.00930  309 GLN A NE2 
4281  N N   . ALA A  290 ? 0.46620 0.73580 0.90860 0.02020  0.01790  0.00230  310 ALA A N   
4282  C CA  . ALA A  290 ? 0.47310 0.73920 0.91350 0.01960  0.02000  0.00160  310 ALA A CA  
4283  C C   . ALA A  290 ? 0.47340 0.73660 0.91110 0.02270  0.02290  0.00230  310 ALA A C   
4284  O O   . ALA A  290 ? 0.45800 0.71980 0.89370 0.02490  0.02330  0.00260  310 ALA A O   
4285  C CB  . ALA A  290 ? 0.45220 0.71300 0.88850 0.01740  0.01900  -0.00050 310 ALA A CB  
4291  N N   . VAL A  291 ? 0.48850 0.75060 0.92610 0.02260  0.02510  0.00250  311 VAL A N   
4292  C CA  . VAL A  291 ? 0.53370 0.79180 0.96770 0.02500  0.02800  0.00270  311 VAL A CA  
4293  C C   . VAL A  291 ? 0.42840 0.67970 0.85670 0.02390  0.02800  0.00070  311 VAL A C   
4294  O O   . VAL A  291 ? 0.45710 0.70640 0.88430 0.02180  0.02780  -0.00040 311 VAL A O   
4295  C CB  . VAL A  291 ? 0.49630 0.75580 0.93230 0.02530  0.03040  0.00370  311 VAL A CB  
4296  C CG1 . VAL A  291 ? 0.53880 0.79360 0.97060 0.02770  0.03350  0.00390  311 VAL A CG1 
4297  C CG2 . VAL A  291 ? 0.46730 0.73390 0.90940 0.02610  0.03030  0.00570  311 VAL A CG2 
4307  N N   . LEU A  292 ? 0.53640 0.78420 0.96090 0.02540  0.02810  0.00020  312 LEU A N   
4308  C CA  . LEU A  292 ? 0.51780 0.75980 0.93710 0.02430  0.02760  -0.00180 312 LEU A CA  
4309  C C   . LEU A  292 ? 0.38250 0.61920 0.79700 0.02610  0.03040  -0.00210 312 LEU A C   
4310  O O   . LEU A  292 ? 0.45840 0.69480 0.87220 0.02880  0.03200  -0.00100 312 LEU A O   
4311  C CB  . LEU A  292 ? 0.46760 0.70940 0.88610 0.02440  0.02540  -0.00230 312 LEU A CB  
4312  C CG  . LEU A  292 ? 0.47400 0.70970 0.88700 0.02370  0.02500  -0.00420 312 LEU A CG  
4313  C CD1 . LEU A  292 ? 0.45950 0.69350 0.87170 0.02070  0.02390  -0.00570 312 LEU A CD1 
4314  C CD2 . LEU A  292 ? 0.48170 0.71760 0.89420 0.02420  0.02310  -0.00440 312 LEU A CD2 
4326  N N   . THR A  293 ? 0.51080 0.74330 0.92190 0.02460  0.03100  -0.00340 313 THR A N   
4327  C CA  . THR A  293 ? 0.47970 0.70640 0.88550 0.02570  0.03320  -0.00410 313 THR A CA  
4328  C C   . THR A  293 ? 0.48000 0.70220 0.88160 0.02380  0.03190  -0.00620 313 THR A C   
4329  O O   . THR A  293 ? 0.34460 0.56720 0.74700 0.02140  0.03030  -0.00710 313 THR A O   
4330  C CB  . THR A  293 ? 0.43110 0.65680 0.83630 0.02590  0.03560  -0.00370 313 THR A CB  
4331  O OG1 . THR A  293 ? 0.42050 0.64800 0.82790 0.02340  0.03450  -0.00420 313 THR A OG1 
4332  C CG2 . THR A  293 ? 0.47010 0.69930 0.87850 0.02830  0.03750  -0.00170 313 THR A CG2 
4340  N N   . VAL A  294 ? 0.48800 0.70600 0.88530 0.02510  0.03260  -0.00690 314 VAL A N   
4341  C CA  . VAL A  294 ? 0.44100 0.65470 0.83430 0.02350  0.03150  -0.00880 314 VAL A CA  
4342  C C   . VAL A  294 ? 0.49790 0.70590 0.88560 0.02450  0.03390  -0.00950 314 VAL A C   
4343  O O   . VAL A  294 ? 0.44080 0.64760 0.82710 0.02690  0.03570  -0.00870 314 VAL A O   
4344  C CB  . VAL A  294 ? 0.46410 0.67830 0.85760 0.02360  0.02940  -0.00910 314 VAL A CB  
4345  C CG1 . VAL A  294 ? 0.45110 0.66060 0.84020 0.02210  0.02850  -0.01100 314 VAL A CG1 
4346  C CG2 . VAL A  294 ? 0.45360 0.67330 0.85230 0.02250  0.02700  -0.00840 314 VAL A CG2 
4356  N N   . PRO A  295 ? 0.46320 0.66750 0.84760 0.02280  0.03410  -0.01090 315 PRO A N   
4357  C CA  . PRO A  295 ? 0.50720 0.70600 0.88610 0.02350  0.03630  -0.01170 315 PRO A CA  
4358  C C   . PRO A  295 ? 0.50120 0.69680 0.87670 0.02410  0.03590  -0.01260 315 PRO A C   
4359  O O   . PRO A  295 ? 0.46260 0.65870 0.83870 0.02290  0.03360  -0.01340 315 PRO A O   
4360  C CB  . PRO A  295 ? 0.52370 0.72040 0.90050 0.02120  0.03610  -0.01300 315 PRO A CB  
4361  C CG  . PRO A  295 ? 0.46830 0.66810 0.84840 0.01910  0.03330  -0.01340 315 PRO A CG  
4362  C CD  . PRO A  295 ? 0.47330 0.67850 0.85880 0.02010  0.03240  -0.01180 315 PRO A CD  
4370  N N   . LYS A  296 ? 0.51190 0.70380 0.88370 0.02600  0.03820  -0.01250 316 LYS A N   
4371  C CA  . LYS A  296 ? 0.53980 0.72760 0.90740 0.02640  0.03830  -0.01350 316 LYS A CA  
4372  C C   . LYS A  296 ? 0.49460 0.67900 0.85900 0.02380  0.03730  -0.01550 316 LYS A C   
4373  O O   . LYS A  296 ? 0.47020 0.65360 0.83350 0.02240  0.03780  -0.01610 316 LYS A O   
4374  C CB  . LYS A  296 ? 0.52670 0.71060 0.89050 0.02880  0.04130  -0.01310 316 LYS A CB  
4375  C CG  . LYS A  296 ? 0.54600 0.73300 0.91280 0.03160  0.04250  -0.01100 316 LYS A CG  
4376  C CD  . LYS A  296 ? 0.56210 0.74460 0.92440 0.03410  0.04560  -0.01060 316 LYS A CD  
4377  C CE  . LYS A  296 ? 0.53440 0.71330 0.89320 0.03470  0.04550  -0.01140 316 LYS A CE  
4378  N NZ  . LYS A  296 ? 0.61740 0.79180 0.97180 0.03720  0.04870  -0.01100 316 LYS A NZ  
4392  N N   . LEU A  297 ? 0.49460 0.67720 0.85720 0.02320  0.03590  -0.01660 317 LEU A N   
4393  C CA  . LEU A  297 ? 0.47780 0.65770 0.83770 0.02070  0.03480  -0.01840 317 LEU A CA  
4394  C C   . LEU A  297 ? 0.48690 0.66180 0.84190 0.02110  0.03560  -0.01960 317 LEU A C   
4395  O O   . LEU A  297 ? 0.49570 0.67060 0.85080 0.02240  0.03520  -0.01930 317 LEU A O   
4396  C CB  . LEU A  297 ? 0.45160 0.63470 0.81490 0.01880  0.03180  -0.01880 317 LEU A CB  
4397  C CG  . LEU A  297 ? 0.43640 0.62290 0.80320 0.01730  0.03090  -0.01850 317 LEU A CG  
4398  C CD1 . LEU A  297 ? 0.40630 0.59470 0.77520 0.01530  0.02810  -0.01920 317 LEU A CD1 
4399  C CD2 . LEU A  297 ? 0.45100 0.63500 0.81500 0.01620  0.03220  -0.01920 317 LEU A CD2 
4411  N N   . LYS A  298 ? 0.47970 0.65040 0.83030 0.01980  0.03660  -0.02100 318 LYS A N   
4412  C CA  . LYS A  298 ? 0.51960 0.68560 0.86550 0.01940  0.03690  -0.02240 318 LYS A CA  
4413  C C   . LYS A  298 ? 0.51210 0.67630 0.85590 0.01670  0.03630  -0.02400 318 LYS A C   
4414  O O   . LYS A  298 ? 0.50140 0.66320 0.84230 0.01620  0.03800  -0.02440 318 LYS A O   
4415  C CB  . LYS A  298 ? 0.53830 0.70020 0.88010 0.02140  0.03990  -0.02220 318 LYS A CB  
4416  C CG  . LYS A  298 ? 0.57330 0.73020 0.91020 0.02100  0.04040  -0.02360 318 LYS A CG  
4417  C CD  . LYS A  298 ? 0.61310 0.76630 0.94640 0.02340  0.04310  -0.02310 318 LYS A CD  
4418  C CE  . LYS A  298 ? 0.60510 0.75330 0.93360 0.02300  0.04370  -0.02450 318 LYS A CE  
4419  N NZ  . LYS A  298 ? 0.73760 0.88200 1.06260 0.02550  0.04650  -0.02390 318 LYS A NZ  
4433  N N   . LEU A  299 ? 0.47020 0.63570 0.81530 0.01490  0.03390  -0.02480 319 LEU A N   
4434  C CA  . LEU A  299 ? 0.51090 0.67580 0.85500 0.01240  0.03290  -0.02610 319 LEU A CA  
4435  C C   . LEU A  299 ? 0.51370 0.67560 0.85490 0.01120  0.03210  -0.02760 319 LEU A C   
4436  O O   . LEU A  299 ? 0.41240 0.57390 0.75370 0.01200  0.03160  -0.02770 319 LEU A O   
4437  C CB  . LEU A  299 ? 0.51570 0.68530 0.86470 0.01130  0.03070  -0.02560 319 LEU A CB  
4438  C CG  . LEU A  299 ? 0.47850 0.65160 0.83100 0.01230  0.03130  -0.02400 319 LEU A CG  
4439  C CD1 . LEU A  299 ? 0.44360 0.62090 0.80070 0.01100  0.02910  -0.02360 319 LEU A CD1 
4440  C CD2 . LEU A  299 ? 0.54390 0.71510 0.89390 0.01210  0.03330  -0.02410 319 LEU A CD2 
4452  N N   . SER A  300 ? 0.47810 0.63810 0.81670 0.00920  0.03210  -0.02890 320 SER A N   
4453  C CA  . SER A  300 ? 0.50370 0.66120 0.83970 0.00780  0.03130  -0.03050 320 SER A CA  
4454  C C   . SER A  300 ? 0.45990 0.61860 0.79660 0.00540  0.02990  -0.03120 320 SER A C   
4455  O O   . SER A  300 ? 0.47360 0.63410 0.81150 0.00490  0.03000  -0.03080 320 SER A O   
4456  C CB  . SER A  300 ? 0.47750 0.62980 0.80800 0.00800  0.03350  -0.03140 320 SER A CB  
4457  O OG  . SER A  300 ? 0.50240 0.65340 0.83050 0.00700  0.03480  -0.03180 320 SER A OG  
4463  N N   . TYR A  301 ? 0.45720 0.61520 0.79320 0.00400  0.02850  -0.03240 321 TYR A N   
4464  C CA  . TYR A  301 ? 0.48920 0.64830 0.82560 0.00180  0.02720  -0.03310 321 TYR A CA  
4465  C C   . TYR A  301 ? 0.46440 0.62070 0.79800 0.00050  0.02680  -0.03470 321 TYR A C   
4466  O O   . TYR A  301 ? 0.48330 0.63850 0.81660 0.00120  0.02650  -0.03490 321 TYR A O   
4467  C CB  . TYR A  301 ? 0.45980 0.62300 0.80100 0.00150  0.02510  -0.03240 321 TYR A CB  
4468  C CG  . TYR A  301 ? 0.49810 0.66240 0.83980 -0.00060 0.02370  -0.03310 321 TYR A CG  
4469  C CD1 . TYR A  301 ? 0.49370 0.65850 0.83470 -0.00150 0.02410  -0.03310 321 TYR A CD1 
4470  C CD2 . TYR A  301 ? 0.49810 0.66290 0.84070 -0.00160 0.02200  -0.03370 321 TYR A CD2 
4471  C CE1 . TYR A  301 ? 0.51470 0.68050 0.85610 -0.00330 0.02290  -0.03370 321 TYR A CE1 
4472  C CE2 . TYR A  301 ? 0.51110 0.67690 0.85420 -0.00330 0.02080  -0.03430 321 TYR A CE2 
4473  C CZ  . TYR A  301 ? 0.52960 0.69600 0.87210 -0.00410 0.02130  -0.03420 321 TYR A CZ  
4474  O OH  . TYR A  301 ? 0.56230 0.72980 0.90530 -0.00570 0.02010  -0.03470 321 TYR A OH  
4484  N N   . GLU A  302 ? 0.49090 0.64630 0.82230 -0.00130 0.02680  -0.03560 322 GLU A N   
4485  C CA  . GLU A  302 ? 0.53270 0.68620 0.86190 -0.00280 0.02620  -0.03710 322 GLU A CA  
4486  C C   . GLU A  302 ? 0.54030 0.69590 0.87060 -0.00470 0.02500  -0.03740 322 GLU A C   
4487  O O   . GLU A  302 ? 0.50140 0.65730 0.83070 -0.00530 0.02560  -0.03730 322 GLU A O   
4488  C CB  . GLU A  302 ? 0.50670 0.65560 0.83070 -0.00310 0.02820  -0.03810 322 GLU A CB  
4489  C CG  . GLU A  302 ? 0.52980 0.67700 0.85160 -0.00500 0.02760  -0.03970 322 GLU A CG  
4490  C CD  . GLU A  302 ? 0.55970 0.70220 0.87630 -0.00520 0.02960  -0.04080 322 GLU A CD  
4491  O OE1 . GLU A  302 ? 0.58910 0.72950 0.90390 -0.00370 0.03150  -0.04030 322 GLU A OE1 
4492  O OE2 . GLU A  302 ? 0.58300 0.72400 0.89730 -0.00700 0.02940  -0.04210 322 GLU A OE2 
4499  N N   . GLY A  303 ? 0.49860 0.65570 0.83080 -0.00570 0.02320  -0.03780 323 GLY A N   
4500  C CA  . GLY A  303 ? 0.56150 0.72090 0.89510 -0.00720 0.02200  -0.03790 323 GLY A CA  
4501  C C   . GLY A  303 ? 0.58100 0.74120 0.91590 -0.00830 0.02030  -0.03840 323 GLY A C   
4502  O O   . GLY A  303 ? 0.53890 0.69810 0.87390 -0.00780 0.02000  -0.03870 323 GLY A O   
4506  N N   . GLU A  304 ? 0.55950 0.72180 0.89550 -0.00960 0.01930  -0.03850 324 GLU A N   
4507  C CA  . GLU A  304 ? 0.58700 0.75040 0.92450 -0.01060 0.01770  -0.03890 324 GLU A CA  
4508  C C   . GLU A  304 ? 0.53280 0.69940 0.87430 -0.01030 0.01640  -0.03780 324 GLU A C   
4509  O O   . GLU A  304 ? 0.52770 0.69610 0.87030 -0.01020 0.01650  -0.03710 324 GLU A O   
4510  C CB  . GLU A  304 ? 0.59210 0.75530 0.92750 -0.01240 0.01760  -0.03990 324 GLU A CB  
4511  C CG  . GLU A  304 ? 0.62260 0.78550 0.95800 -0.01350 0.01670  -0.04070 324 GLU A CG  
4512  C CD  . GLU A  304 ? 0.65690 0.81980 0.99020 -0.01520 0.01670  -0.04160 324 GLU A CD  
4513  O OE1 . GLU A  304 ? 0.66740 0.82930 0.99820 -0.01570 0.01770  -0.04200 324 GLU A OE1 
4514  O OE2 . GLU A  304 ? 0.62030 0.78430 0.95480 -0.01610 0.01560  -0.04200 324 GLU A OE2 
4521  N N   . VAL A  305 ? 0.53960 0.70680 0.88310 -0.01020 0.01520  -0.03780 325 VAL A N   
4522  C CA  . VAL A  305 ? 0.53620 0.70620 0.88340 -0.01010 0.01390  -0.03680 325 VAL A CA  
4523  C C   . VAL A  305 ? 0.50050 0.67130 0.84840 -0.01130 0.01270  -0.03720 325 VAL A C   
4524  O O   . VAL A  305 ? 0.50200 0.67440 0.85260 -0.01130 0.01160  -0.03670 325 VAL A O   
4525  C CB  . VAL A  305 ? 0.50650 0.67670 0.85550 -0.00880 0.01360  -0.03620 325 VAL A CB  
4526  C CG1 . VAL A  305 ? 0.47230 0.64210 0.82080 -0.00750 0.01490  -0.03560 325 VAL A CG1 
4527  C CG2 . VAL A  305 ? 0.51630 0.68450 0.86430 -0.00880 0.01330  -0.03700 325 VAL A CG2 
4537  N N   . THR A  306 ? 0.56550 0.73530 0.91110 -0.01240 0.01300  -0.03820 326 THR A N   
4538  C CA  . THR A  306 ? 0.53490 0.70540 0.88110 -0.01350 0.01200  -0.03860 326 THR A CA  
4539  C C   . THR A  306 ? 0.52040 0.69380 0.86940 -0.01370 0.01100  -0.03770 326 THR A C   
4540  O O   . THR A  306 ? 0.47000 0.64430 0.82090 -0.01380 0.01000  -0.03740 326 THR A O   
4541  C CB  . THR A  306 ? 0.55030 0.71970 0.89360 -0.01470 0.01250  -0.03970 326 THR A CB  
4542  O OG1 . THR A  306 ? 0.57650 0.74290 0.91700 -0.01450 0.01360  -0.04060 326 THR A OG1 
4543  C CG2 . THR A  306 ? 0.50770 0.67800 0.85170 -0.01580 0.01160  -0.04010 326 THR A CG2 
4551  N N   . LYS A  307 ? 0.52100 0.69560 0.86980 -0.01380 0.01140  -0.03720 327 LYS A N   
4552  C CA  . LYS A  307 ? 0.53780 0.71500 0.88890 -0.01400 0.01070  -0.03630 327 LYS A CA  
4553  C C   . LYS A  307 ? 0.57820 0.75650 0.93220 -0.01310 0.01020  -0.03530 327 LYS A C   
4554  O O   . LYS A  307 ? 0.53650 0.71620 0.89260 -0.01330 0.00930  -0.03470 327 LYS A O   
4555  C CB  . LYS A  307 ? 0.54470 0.72280 0.89460 -0.01420 0.01130  -0.03600 327 LYS A CB  
4556  C CG  . LYS A  307 ? 0.60270 0.77990 0.94960 -0.01530 0.01170  -0.03700 327 LYS A CG  
4557  C CD  . LYS A  307 ? 0.77180 0.95050 1.11810 -0.01590 0.01170  -0.03660 327 LYS A CD  
4558  C CE  . LYS A  307 ? 0.77210 0.94920 1.11490 -0.01630 0.01290  -0.03730 327 LYS A CE  
4559  N NZ  . LYS A  307 ? 0.84700 1.02260 1.18930 -0.01520 0.01400  -0.03700 327 LYS A NZ  
4573  N N   . SER A  308 ? 0.45470 0.63240 0.80900 -0.01220 0.01080  -0.03500 328 SER A N   
4574  C CA  . SER A  308 ? 0.59840 0.77720 0.95550 -0.01150 0.01020  -0.03410 328 SER A CA  
4575  C C   . SER A  308 ? 0.53340 0.71190 0.89160 -0.01170 0.00920  -0.03430 328 SER A C   
4576  O O   . SER A  308 ? 0.49840 0.67820 0.85880 -0.01180 0.00840  -0.03370 328 SER A O   
4577  C CB  . SER A  308 ? 0.50650 0.68460 0.86340 -0.01030 0.01100  -0.03380 328 SER A CB  
4578  O OG  . SER A  308 ? 0.49540 0.67350 0.85110 -0.01010 0.01210  -0.03360 328 SER A OG  
4584  N N   . LEU A  309 ? 0.47340 0.64990 0.82990 -0.01190 0.00920  -0.03530 329 LEU A N   
4585  C CA  . LEU A  309 ? 0.52240 0.69830 0.87970 -0.01210 0.00830  -0.03560 329 LEU A CA  
4586  C C   . LEU A  309 ? 0.48590 0.66280 0.84380 -0.01300 0.00770  -0.03560 329 LEU A C   
4587  O O   . LEU A  309 ? 0.45820 0.63550 0.81770 -0.01310 0.00680  -0.03520 329 LEU A O   
4588  C CB  . LEU A  309 ? 0.49620 0.66960 0.85110 -0.01210 0.00860  -0.03660 329 LEU A CB  
4589  C CG  . LEU A  309 ? 0.48930 0.66150 0.84340 -0.01100 0.00930  -0.03660 329 LEU A CG  
4590  C CD1 . LEU A  309 ? 0.46020 0.62960 0.81190 -0.01100 0.00970  -0.03770 329 LEU A CD1 
4591  C CD2 . LEU A  309 ? 0.46370 0.63700 0.82030 -0.01020 0.00870  -0.03570 329 LEU A CD2 
4603  N N   . GLN A  310 ? 0.55130 0.72860 0.90780 -0.01360 0.00800  -0.03590 330 GLN A N   
4604  C CA  . GLN A  310 ? 0.53470 0.71340 0.89200 -0.01430 0.00740  -0.03570 330 GLN A CA  
4605  C C   . GLN A  310 ? 0.52530 0.70580 0.88510 -0.01410 0.00700  -0.03450 330 GLN A C   
4606  O O   . GLN A  310 ? 0.49150 0.67280 0.85230 -0.01440 0.00640  -0.03420 330 GLN A O   
4607  C CB  . GLN A  310 ? 0.48350 0.66260 0.83900 -0.01500 0.00790  -0.03610 330 GLN A CB  
4608  C CG  . GLN A  310 ? 0.49480 0.67220 0.84790 -0.01570 0.00820  -0.03730 330 GLN A CG  
4609  C CD  . GLN A  310 ? 0.47960 0.65760 0.83080 -0.01660 0.00860  -0.03780 330 GLN A CD  
4610  O OE1 . GLN A  310 ? 0.48190 0.65970 0.83160 -0.01650 0.00930  -0.03780 330 GLN A OE1 
4611  N NE2 . GLN A  310 ? 0.54740 0.72630 0.89880 -0.01740 0.00810  -0.03800 330 GLN A NE2 
4620  N N   . GLU A  311 ? 0.54610 0.72720 0.90670 -0.01350 0.00730  -0.03390 331 GLU A N   
4621  C CA  . GLU A  311 ? 0.54970 0.73240 0.91260 -0.01330 0.00700  -0.03280 331 GLU A CA  
4622  C C   . GLU A  311 ? 0.53610 0.71850 0.90080 -0.01300 0.00640  -0.03250 331 GLU A C   
4623  O O   . GLU A  311 ? 0.60160 0.78510 0.96820 -0.01300 0.00620  -0.03160 331 GLU A O   
4624  C CB  . GLU A  311 ? 0.57340 0.75700 0.93630 -0.01290 0.00780  -0.03220 331 GLU A CB  
4625  C CG  . GLU A  311 ? 0.67480 0.86010 1.03970 -0.01280 0.00770  -0.03110 331 GLU A CG  
4626  C CD  . GLU A  311 ? 0.80020 0.98630 1.16520 -0.01230 0.00850  -0.03050 331 GLU A CD  
4627  O OE1 . GLU A  311 ? 0.74980 0.93520 1.11280 -0.01210 0.00920  -0.03100 331 GLU A OE1 
4628  O OE2 . GLU A  311 ? 0.79370 0.98100 1.16060 -0.01210 0.00850  -0.02960 331 GLU A OE2 
4635  N N   . MET A  312 ? 0.50930 0.69010 0.87330 -0.01290 0.00630  -0.03310 332 MET A N   
4636  C CA  . MET A  312 ? 0.54780 0.72830 0.91330 -0.01260 0.00570  -0.03290 332 MET A CA  
4637  C C   . MET A  312 ? 0.54940 0.72870 0.91480 -0.01310 0.00500  -0.03340 332 MET A C   
4638  O O   . MET A  312 ? 0.40750 0.58540 0.77270 -0.01290 0.00460  -0.03370 332 MET A O   
4639  C CB  . MET A  312 ? 0.52420 0.70390 0.88910 -0.01190 0.00600  -0.03320 332 MET A CB  
4640  C CG  . MET A  312 ? 0.52940 0.71030 0.89470 -0.01130 0.00670  -0.03260 332 MET A CG  
4641  S SD  . MET A  312 ? 0.46290 0.64270 0.82710 -0.01030 0.00730  -0.03280 332 MET A SD  
4642  C CE  . MET A  312 ? 0.49290 0.67280 0.85890 -0.01010 0.00620  -0.03260 332 MET A CE  
4652  N N   . LYS A  313 ? 0.50470 0.68430 0.87020 -0.01360 0.00480  -0.03330 333 LYS A N   
4653  C CA  . LYS A  313 ? 0.52960 0.70800 0.89500 -0.01400 0.00430  -0.03360 333 LYS A CA  
4654  C C   . LYS A  313 ? 0.47450 0.65100 0.83810 -0.01400 0.00440  -0.03470 333 LYS A C   
4655  O O   . LYS A  313 ? 0.43800 0.61300 0.80140 -0.01410 0.00390  -0.03500 333 LYS A O   
4656  C CB  . LYS A  313 ? 0.51660 0.69470 0.88360 -0.01400 0.00370  -0.03310 333 LYS A CB  
4657  C CG  . LYS A  313 ? 0.51590 0.69570 0.88470 -0.01410 0.00370  -0.03210 333 LYS A CG  
4658  C CD  . LYS A  313 ? 0.51650 0.69570 0.88660 -0.01430 0.00310  -0.03170 333 LYS A CD  
4659  C CE  . LYS A  313 ? 0.59810 0.77880 0.96990 -0.01450 0.00320  -0.03070 333 LYS A CE  
4660  N NZ  . LYS A  313 ? 0.60060 0.78080 0.97360 -0.01500 0.00270  -0.03040 333 LYS A NZ  
4674  N N   . LEU A  314 ? 0.49340 0.66980 0.85530 -0.01400 0.00500  -0.03520 334 LEU A N   
4675  C CA  . LEU A  314 ? 0.54770 0.72220 0.90760 -0.01410 0.00520  -0.03630 334 LEU A CA  
4676  C C   . LEU A  314 ? 0.45770 0.63260 0.81630 -0.01480 0.00560  -0.03680 334 LEU A C   
4677  O O   . LEU A  314 ? 0.46720 0.64060 0.82390 -0.01500 0.00600  -0.03770 334 LEU A O   
4678  C CB  . LEU A  314 ? 0.50670 0.68020 0.86540 -0.01350 0.00580  -0.03660 334 LEU A CB  
4679  C CG  . LEU A  314 ? 0.51660 0.68950 0.87620 -0.01290 0.00530  -0.03630 334 LEU A CG  
4680  C CD1 . LEU A  314 ? 0.48910 0.66160 0.84780 -0.01210 0.00590  -0.03640 334 LEU A CD1 
4681  C CD2 . LEU A  314 ? 0.53010 0.70110 0.88920 -0.01300 0.00480  -0.03690 334 LEU A CD2 
4693  N N   . GLN A  315 ? 0.47520 0.65200 0.83480 -0.01510 0.00550  -0.03620 335 GLN A N   
4694  C CA  . GLN A  315 ? 0.46140 0.63900 0.81990 -0.01570 0.00580  -0.03650 335 GLN A CA  
4695  C C   . GLN A  315 ? 0.47780 0.65430 0.83540 -0.01620 0.00570  -0.03730 335 GLN A C   
4696  O O   . GLN A  315 ? 0.44020 0.61660 0.79630 -0.01680 0.00600  -0.03810 335 GLN A O   
4697  C CB  . GLN A  315 ? 0.46410 0.64410 0.82410 -0.01580 0.00550  -0.03560 335 GLN A CB  
4698  C CG  . GLN A  315 ? 0.47820 0.65950 0.83750 -0.01640 0.00550  -0.03580 335 GLN A CG  
4699  C CD  . GLN A  315 ? 0.50930 0.69040 0.86640 -0.01700 0.00600  -0.03660 335 GLN A CD  
4700  O OE1 . GLN A  315 ? 0.48970 0.67020 0.84580 -0.01680 0.00650  -0.03670 335 GLN A OE1 
4701  N NE2 . GLN A  315 ? 0.55450 0.73610 0.91070 -0.01780 0.00600  -0.03720 335 GLN A NE2 
4710  N N   . SER A  316 ? 0.43700 0.61260 0.79560 -0.01610 0.00520  -0.03720 336 SER A N   
4711  C CA  . SER A  316 ? 0.52270 0.69730 0.88070 -0.01650 0.00520  -0.03790 336 SER A CA  
4712  C C   . SER A  316 ? 0.47590 0.64840 0.83170 -0.01680 0.00570  -0.03900 336 SER A C   
4713  O O   . SER A  316 ? 0.51940 0.69120 0.87420 -0.01730 0.00590  -0.03970 336 SER A O   
4714  C CB  . SER A  316 ? 0.48350 0.65700 0.84270 -0.01620 0.00480  -0.03750 336 SER A CB  
4715  O OG  . SER A  316 ? 0.47970 0.65160 0.83880 -0.01570 0.00460  -0.03760 336 SER A OG  
4721  N N   . LEU A  317 ? 0.48290 0.65420 0.83770 -0.01630 0.00600  -0.03930 337 LEU A N   
4722  C CA  . LEU A  317 ? 0.46250 0.63160 0.81490 -0.01640 0.00660  -0.04030 337 LEU A CA  
4723  C C   . LEU A  317 ? 0.53780 0.70750 0.88860 -0.01720 0.00730  -0.04090 337 LEU A C   
4724  O O   . LEU A  317 ? 0.39630 0.56410 0.74510 -0.01770 0.00790  -0.04200 337 LEU A O   
4725  C CB  . LEU A  317 ? 0.42150 0.58940 0.77350 -0.01560 0.00690  -0.04030 337 LEU A CB  
4726  C CG  . LEU A  317 ? 0.47910 0.64650 0.83250 -0.01480 0.00620  -0.03970 337 LEU A CG  
4727  C CD1 . LEU A  317 ? 0.40440 0.57060 0.75700 -0.01390 0.00650  -0.03970 337 LEU A CD1 
4728  C CD2 . LEU A  317 ? 0.46080 0.62650 0.81400 -0.01500 0.00590  -0.04010 337 LEU A CD2 
4740  N N   . PHE A  318 ? 0.45220 0.62420 0.80370 -0.01750 0.00720  -0.04040 338 PHE A N   
4741  C CA  . PHE A  318 ? 0.57950 0.75230 0.92950 -0.01840 0.00770  -0.04090 338 PHE A CA  
4742  C C   . PHE A  318 ? 0.51620 0.69080 0.86660 -0.01930 0.00730  -0.04100 338 PHE A C   
4743  O O   . PHE A  318 ? 0.53740 0.71290 0.88650 -0.02020 0.00760  -0.04140 338 PHE A O   
4744  C CB  . PHE A  318 ? 0.46750 0.64160 0.81760 -0.01800 0.00780  -0.04020 338 PHE A CB  
4745  C CG  . PHE A  318 ? 0.50830 0.68100 0.85810 -0.01700 0.00820  -0.04000 338 PHE A CG  
4746  C CD1 . PHE A  318 ? 0.48930 0.66250 0.84130 -0.01610 0.00770  -0.03910 338 PHE A CD1 
4747  C CD2 . PHE A  318 ? 0.48800 0.65890 0.83540 -0.01690 0.00910  -0.04070 338 PHE A CD2 
4748  C CE1 . PHE A  318 ? 0.46340 0.63570 0.81550 -0.01520 0.00800  -0.03890 338 PHE A CE1 
4749  C CE2 . PHE A  318 ? 0.50350 0.67330 0.85090 -0.01580 0.00950  -0.04040 338 PHE A CE2 
4750  C CZ  . PHE A  318 ? 0.43960 0.61030 0.78950 -0.01500 0.00890  -0.03940 338 PHE A CZ  
4760  N N   . ASP A  319 ? 0.52300 0.69830 0.87530 -0.01910 0.00670  -0.04050 339 ASP A N   
4761  C CA  . ASP A  319 ? 0.53340 0.71080 0.88650 -0.01980 0.00640  -0.04040 339 ASP A CA  
4762  C C   . ASP A  319 ? 0.56000 0.73580 0.91250 -0.02030 0.00670  -0.04130 339 ASP A C   
4763  O O   . ASP A  319 ? 0.53040 0.70560 0.88100 -0.02130 0.00710  -0.04230 339 ASP A O   
4764  C CB  . ASP A  319 ? 0.53570 0.71510 0.89130 -0.01930 0.00580  -0.03910 339 ASP A CB  
4765  C CG  . ASP A  319 ? 0.60030 0.78240 0.95680 -0.01980 0.00550  -0.03870 339 ASP A CG  
4766  O OD1 . ASP A  319 ? 0.60450 0.78640 0.96120 -0.02020 0.00550  -0.03910 339 ASP A OD1 
4767  O OD2 . ASP A  319 ? 0.83950 1.02390 1.19670 -0.01970 0.00530  -0.03790 339 ASP A OD2 
4772  N N   . SER A  320 ? 0.47170 0.64650 0.82530 -0.01980 0.00640  -0.04100 340 SER A N   
4773  C CA  . SER A  320 ? 0.56950 0.74270 0.92260 -0.02020 0.00660  -0.04170 340 SER A CA  
4774  C C   . SER A  320 ? 0.60230 0.77290 0.95560 -0.01940 0.00650  -0.04170 340 SER A C   
4775  O O   . SER A  320 ? 0.57280 0.74330 0.92740 -0.01910 0.00630  -0.04120 340 SER A O   
4776  C CB  . SER A  320 ? 0.57470 0.75010 0.92930 -0.02060 0.00640  -0.04130 340 SER A CB  
4777  O OG  . SER A  320 ? 0.59440 0.77240 0.94880 -0.02150 0.00640  -0.04140 340 SER A OG  
4783  N N   . PRO A  321 ? 0.52360 0.69210 0.87550 -0.01890 0.00680  -0.04210 341 PRO A N   
4784  C CA  . PRO A  321 ? 0.61370 0.77980 0.96550 -0.01820 0.00660  -0.04210 341 PRO A CA  
4785  C C   . PRO A  321 ? 0.56890 0.73270 0.91940 -0.01860 0.00700  -0.04300 341 PRO A C   
4786  O O   . PRO A  321 ? 0.62680 0.79080 0.97640 -0.01950 0.00750  -0.04370 341 PRO A O   
4787  C CB  . PRO A  321 ? 0.54560 0.71050 0.89620 -0.01770 0.00680  -0.04220 341 PRO A CB  
4788  C CG  . PRO A  321 ? 0.56450 0.72990 0.91350 -0.01840 0.00750  -0.04290 341 PRO A CG  
4789  C CD  . PRO A  321 ? 0.55680 0.72520 0.90710 -0.01910 0.00720  -0.04250 341 PRO A CD  
4797  N N   . ASP A  322 ? 0.59020 0.75180 0.94060 -0.01800 0.00680  -0.04300 342 ASP A N   
4798  C CA  . ASP A  322 ? 0.58900 0.74800 0.93800 -0.01820 0.00730  -0.04380 342 ASP A CA  
4799  C C   . ASP A  322 ? 0.57720 0.73330 0.92420 -0.01770 0.00750  -0.04440 342 ASP A C   
4800  O O   . ASP A  322 ? 0.52880 0.68370 0.87610 -0.01700 0.00700  -0.04400 342 ASP A O   
4801  C CB  . ASP A  322 ? 0.58630 0.74480 0.93660 -0.01800 0.00690  -0.04330 342 ASP A CB  
4802  C CG  . ASP A  322 ? 0.61950 0.77580 0.96860 -0.01840 0.00740  -0.04410 342 ASP A CG  
4803  O OD1 . ASP A  322 ? 0.58570 0.73990 0.93260 -0.01860 0.00800  -0.04510 342 ASP A OD1 
4804  O OD2 . ASP A  322 ? 0.72490 0.88120 1.07500 -0.01840 0.00740  -0.04380 342 ASP A OD2 
4809  N N   . PHE A  323 ? 0.48710 0.64210 0.83200 -0.01810 0.00830  -0.04530 343 PHE A N   
4810  C CA  . PHE A  323 ? 0.56870 0.72070 0.91140 -0.01750 0.00880  -0.04590 343 PHE A CA  
4811  C C   . PHE A  323 ? 0.50230 0.65160 0.84310 -0.01800 0.00950  -0.04690 343 PHE A C   
4812  O O   . PHE A  323 ? 0.53050 0.67760 0.86880 -0.01820 0.01040  -0.04770 343 PHE A O   
4813  C CB  . PHE A  323 ? 0.50270 0.65480 0.84400 -0.01750 0.00930  -0.04610 343 PHE A CB  
4814  C CG  . PHE A  323 ? 0.50110 0.65540 0.84410 -0.01680 0.00870  -0.04510 343 PHE A CG  
4815  C CD1 . PHE A  323 ? 0.49390 0.64750 0.83740 -0.01570 0.00820  -0.04450 343 PHE A CD1 
4816  C CD2 . PHE A  323 ? 0.50750 0.66440 0.85140 -0.01730 0.00870  -0.04480 343 PHE A CD2 
4817  C CE1 . PHE A  323 ? 0.46870 0.62430 0.81380 -0.01510 0.00770  -0.04360 343 PHE A CE1 
4818  C CE2 . PHE A  323 ? 0.48550 0.64420 0.83080 -0.01660 0.00830  -0.04390 343 PHE A CE2 
4819  C CZ  . PHE A  323 ? 0.48060 0.63860 0.82650 -0.01550 0.00780  -0.04330 343 PHE A CZ  
4829  N N   . SER A  324 ? 0.55010 0.69930 0.89180 -0.01830 0.00920  -0.04680 344 SER A N   
4830  C CA  . SER A  324 ? 0.55420 0.70090 0.89430 -0.01880 0.01000  -0.04770 344 SER A CA  
4831  C C   . SER A  324 ? 0.53180 0.67480 0.86970 -0.01800 0.01030  -0.04820 344 SER A C   
4832  O O   . SER A  324 ? 0.51940 0.65990 0.85530 -0.01840 0.01110  -0.04910 344 SER A O   
4833  C CB  . SER A  324 ? 0.56640 0.71400 0.90820 -0.01910 0.00970  -0.04740 344 SER A CB  
4834  O OG  . SER A  324 ? 0.55430 0.70120 0.89700 -0.01830 0.00900  -0.04660 344 SER A OG  
4840  N N   . LYS A  325 ? 0.53750 0.68010 0.87560 -0.01700 0.00960  -0.04760 345 LYS A N   
4841  C CA  . LYS A  325 ? 0.53850 0.67780 0.87430 -0.01620 0.00980  -0.04800 345 LYS A CA  
4842  C C   . LYS A  325 ? 0.57840 0.71630 0.91180 -0.01610 0.01080  -0.04860 345 LYS A C   
4843  O O   . LYS A  325 ? 0.53040 0.66520 0.86150 -0.01550 0.01140  -0.04910 345 LYS A O   
4844  C CB  . LYS A  325 ? 0.53390 0.67350 0.87080 -0.01510 0.00880  -0.04710 345 LYS A CB  
4845  C CG  . LYS A  325 ? 0.55020 0.69010 0.88870 -0.01510 0.00790  -0.04650 345 LYS A CG  
4846  C CD  . LYS A  325 ? 0.57420 0.71440 0.91350 -0.01420 0.00680  -0.04570 345 LYS A CD  
4847  C CE  . LYS A  325 ? 0.65210 0.79230 0.99270 -0.01440 0.00600  -0.04520 345 LYS A CE  
4848  N NZ  . LYS A  325 ? 0.68360 0.82400 1.02490 -0.01370 0.00490  -0.04450 345 LYS A NZ  
4862  N N   . ILE A  326 ? 0.42380 0.56380 0.75770 -0.01660 0.01110  -0.04860 346 ILE A N   
4863  C CA  . ILE A  326 ? 0.66200 0.80060 0.99340 -0.01670 0.01230  -0.04930 346 ILE A CA  
4864  C C   . ILE A  326 ? 0.52930 0.66660 0.85890 -0.01800 0.01340  -0.05040 346 ILE A C   
4865  O O   . ILE A  326 ? 0.60800 0.74200 0.93470 -0.01800 0.01440  -0.05130 346 ILE A O   
4866  C CB  . ILE A  326 ? 0.54270 0.68400 0.87510 -0.01670 0.01210  -0.04880 346 ILE A CB  
4867  C CG1 . ILE A  326 ? 0.57030 0.71300 0.90460 -0.01540 0.01110  -0.04760 346 ILE A CG1 
4868  C CG2 . ILE A  326 ? 0.55820 0.69760 0.88770 -0.01670 0.01340  -0.04950 346 ILE A CG2 
4869  C CD1 . ILE A  326 ? 0.50870 0.65400 0.84420 -0.01530 0.01100  -0.04700 346 ILE A CD1 
4881  N N   . THR A  327 ? 0.55820 0.69790 0.88950 -0.01910 0.01310  -0.05050 347 THR A N   
4882  C CA  . THR A  327 ? 0.60160 0.74100 0.93170 -0.02060 0.01410  -0.05150 347 THR A CA  
4883  C C   . THR A  327 ? 0.59690 0.73920 0.92970 -0.02140 0.01340  -0.05110 347 THR A C   
4884  O O   . THR A  327 ? 0.57810 0.72290 0.91340 -0.02090 0.01240  -0.05010 347 THR A O   
4885  C CB  . THR A  327 ? 0.58940 0.72940 0.91810 -0.02140 0.01480  -0.05190 347 THR A CB  
4886  O OG1 . THR A  327 ? 0.59010 0.73010 0.91780 -0.02300 0.01560  -0.05290 347 THR A OG1 
4887  C CG2 . THR A  327 ? 0.57900 0.72270 0.91000 -0.02120 0.01390  -0.05100 347 THR A CG2 
4895  N N   . GLY A  328 ? 0.61860 0.76050 0.95070 -0.02270 0.01410  -0.05190 348 GLY A N   
4896  C CA  . GLY A  328 ? 0.62260 0.76750 0.95720 -0.02340 0.01370  -0.05150 348 GLY A CA  
4897  C C   . GLY A  328 ? 0.65790 0.80670 0.99400 -0.02430 0.01330  -0.05130 348 GLY A C   
4898  O O   . GLY A  328 ? 0.74090 0.89280 1.07960 -0.02440 0.01260  -0.05050 348 GLY A O   
4902  N N   . LYS A  329 ? 0.63210 0.78060 0.96630 -0.02490 0.01390  -0.05180 349 LYS A N   
4903  C CA  . LYS A  329 ? 0.63500 0.78710 0.97020 -0.02580 0.01350  -0.05160 349 LYS A CA  
4904  C C   . LYS A  329 ? 0.61550 0.76960 0.95260 -0.02470 0.01250  -0.05040 349 LYS A C   
4905  O O   . LYS A  329 ? 0.59930 0.75170 0.93570 -0.02350 0.01250  -0.05010 349 LYS A O   
4906  C CB  . LYS A  329 ? 0.61730 0.76790 0.94950 -0.02690 0.01450  -0.05270 349 LYS A CB  
4907  C CG  . LYS A  329 ? 0.59020 0.74400 0.92290 -0.02770 0.01420  -0.05250 349 LYS A CG  
4908  C CD  . LYS A  329 ? 0.59310 0.74480 0.92230 -0.02890 0.01540  -0.05370 349 LYS A CD  
4909  C CE  . LYS A  329 ? 0.59170 0.74580 0.92090 -0.02940 0.01500  -0.05340 349 LYS A CE  
4910  N NZ  . LYS A  329 ? 0.62440 0.78320 0.95630 -0.03030 0.01400  -0.05280 349 LYS A NZ  
4924  N N   . PRO A  330 ? 0.59690 0.75480 0.93650 -0.02490 0.01170  -0.04960 350 PRO A N   
4925  C CA  . PRO A  330 ? 0.58630 0.74620 0.92760 -0.02390 0.01080  -0.04840 350 PRO A CA  
4926  C C   . PRO A  330 ? 0.56080 0.72010 0.90040 -0.02390 0.01120  -0.04860 350 PRO A C   
4927  O O   . PRO A  330 ? 0.54770 0.70750 0.88570 -0.02500 0.01170  -0.04930 350 PRO A O   
4928  C CB  . PRO A  330 ? 0.62510 0.78900 0.96890 -0.02440 0.01010  -0.04770 350 PRO A CB  
4929  C CG  . PRO A  330 ? 0.69120 0.85520 1.03530 -0.02530 0.01050  -0.04820 350 PRO A CG  
4930  C CD  . PRO A  330 ? 0.62670 0.78750 0.96790 -0.02600 0.01150  -0.04950 350 PRO A CD  
4938  N N   . ILE A  331 ? 0.55100 0.70950 0.89090 -0.02250 0.01090  -0.04800 351 ILE A N   
4939  C CA  . ILE A  331 ? 0.58720 0.74530 0.92570 -0.02220 0.01120  -0.04790 351 ILE A CA  
4940  C C   . ILE A  331 ? 0.57440 0.73460 0.91530 -0.02110 0.01030  -0.04660 351 ILE A C   
4941  O O   . ILE A  331 ? 0.50370 0.66490 0.84680 -0.02050 0.00950  -0.04590 351 ILE A O   
4942  C CB  . ILE A  331 ? 0.54970 0.70390 0.88560 -0.02150 0.01210  -0.04860 351 ILE A CB  
4943  C CG1 . ILE A  331 ? 0.53130 0.68410 0.86820 -0.02020 0.01160  -0.04810 351 ILE A CG1 
4944  C CG2 . ILE A  331 ? 0.53520 0.68710 0.86840 -0.02260 0.01320  -0.04990 351 ILE A CG2 
4945  C CD1 . ILE A  331 ? 0.53390 0.68310 0.86840 -0.01930 0.01230  -0.04850 351 ILE A CD1 
4957  N N   . LYS A  332 ? 0.57900 0.73990 0.91930 -0.02090 0.01050  -0.04640 352 LYS A N   
4958  C CA  . LYS A  332 ? 0.47550 0.63840 0.81800 -0.02000 0.00980  -0.04520 352 LYS A CA  
4959  C C   . LYS A  332 ? 0.60660 0.76850 0.94770 -0.01930 0.01040  -0.04510 352 LYS A C   
4960  O O   . LYS A  332 ? 0.46440 0.62440 0.80280 -0.01970 0.01130  -0.04600 352 LYS A O   
4961  C CB  . LYS A  332 ? 0.55440 0.72090 0.89870 -0.02060 0.00920  -0.04460 352 LYS A CB  
4962  C CG  . LYS A  332 ? 0.60530 0.77260 0.94780 -0.02180 0.00970  -0.04510 352 LYS A CG  
4963  C CD  . LYS A  332 ? 0.55600 0.72700 0.90040 -0.02230 0.00900  -0.04440 352 LYS A CD  
4964  C CE  . LYS A  332 ? 0.66860 0.84060 1.01110 -0.02370 0.00930  -0.04510 352 LYS A CE  
4965  N NZ  . LYS A  332 ? 0.76370 0.93930 1.10790 -0.02420 0.00860  -0.04440 352 LYS A NZ  
4979  N N   . LEU A  333 ? 0.61480 0.77790 0.95780 -0.01830 0.00980  -0.04410 353 LEU A N   
4980  C CA  . LEU A  333 ? 0.53270 0.69550 0.87480 -0.01750 0.01040  -0.04380 353 LEU A CA  
4981  C C   . LEU A  333 ? 0.49930 0.66380 0.84080 -0.01830 0.01060  -0.04370 353 LEU A C   
4982  O O   . LEU A  333 ? 0.57550 0.74270 0.91880 -0.01880 0.00990  -0.04320 353 LEU A O   
4983  C CB  . LEU A  333 ? 0.56080 0.72450 0.90520 -0.01630 0.00970  -0.04260 353 LEU A CB  
4984  C CG  . LEU A  333 ? 0.53310 0.69640 0.87710 -0.01530 0.01020  -0.04220 353 LEU A CG  
4985  C CD1 . LEU A  333 ? 0.52790 0.68800 0.86920 -0.01480 0.01120  -0.04300 353 LEU A CD1 
4986  C CD2 . LEU A  333 ? 0.48010 0.64460 0.82670 -0.01430 0.00940  -0.04110 353 LEU A CD2 
4998  N N   . THR A  334 ? 0.61300 0.77590 0.95200 -0.01840 0.01170  -0.04430 354 THR A N   
4999  C CA  . THR A  334 ? 0.70160 0.86590 1.03970 -0.01920 0.01200  -0.04430 354 THR A CA  
5000  C C   . THR A  334 ? 0.70690 0.87060 1.04410 -0.01820 0.01280  -0.04380 354 THR A C   
5001  O O   . THR A  334 ? 0.63360 0.79900 0.97100 -0.01850 0.01280  -0.04340 354 THR A O   
5002  C CB  . THR A  334 ? 0.70340 0.86630 1.03850 -0.02070 0.01280  -0.04560 354 THR A CB  
5003  O OG1 . THR A  334 ? 0.66800 0.82730 1.00060 -0.02040 0.01380  -0.04640 354 THR A OG1 
5004  C CG2 . THR A  334 ? 0.72590 0.89040 1.06210 -0.02180 0.01200  -0.04590 354 THR A CG2 
5012  N N   . GLN A  335 ? 0.54590 0.70730 0.88230 -0.01700 0.01340  -0.04380 355 GLN A N   
5013  C CA  A GLN A  335 ? 0.66240 0.82330 0.99810 -0.01600 0.01420  -0.04330 355 GLN A CA  
5014  C CA  B GLN A  335 ? 0.66640 0.82720 1.00210 -0.01600 0.01430  -0.04330 355 GLN A CA  
5015  C C   . GLN A  335 ? 0.67130 0.83110 1.00800 -0.01440 0.01420  -0.04280 355 GLN A C   
5016  O O   . GLN A  335 ? 0.52740 0.68550 0.86370 -0.01420 0.01410  -0.04320 355 GLN A O   
5017  C CB  A GLN A  335 ? 0.69290 0.85110 1.02470 -0.01660 0.01570  -0.04430 355 GLN A CB  
5018  C CB  B GLN A  335 ? 0.76650 0.92460 1.09820 -0.01660 0.01570  -0.04430 355 GLN A CB  
5019  C CG  A GLN A  335 ? 0.70420 0.86350 1.03470 -0.01820 0.01580  -0.04480 355 GLN A CG  
5020  C CG  B GLN A  335 ? 0.67890 0.83640 1.00950 -0.01580 0.01680  -0.04390 355 GLN A CG  
5021  C CD  A GLN A  335 ? 0.71460 0.87320 1.04370 -0.01980 0.01570  -0.04600 355 GLN A CD  
5022  C CD  B GLN A  335 ? 0.80490 0.95970 1.13130 -0.01660 0.01830  -0.04490 355 GLN A CD  
5023  O OE1 A GLN A  335 ? 0.67490 0.83190 1.00390 -0.01960 0.01570  -0.04640 355 GLN A OE1 
5024  O OE1 B GLN A  335 ? 0.79630 0.94960 1.12070 -0.01790 0.01860  -0.04610 355 GLN A OE1 
5025  N NE2 A GLN A  335 ? 0.75240 0.91220 1.08050 -0.02130 0.01570  -0.04640 355 GLN A NE2 
5026  N NE2 B GLN A  335 ? 0.80710 0.96100 1.13200 -0.01600 0.01950  -0.04460 355 GLN A NE2 
5043  N N   . VAL A  336 ? 0.62200 0.78300 0.96010 -0.01330 0.01430  -0.04170 356 VAL A N   
5044  C CA  . VAL A  336 ? 0.64680 0.80730 0.98600 -0.01170 0.01430  -0.04110 356 VAL A CA  
5045  C C   . VAL A  336 ? 0.60050 0.76050 0.93860 -0.01080 0.01560  -0.04060 356 VAL A C   
5046  O O   . VAL A  336 ? 0.47720 0.63920 0.81660 -0.01070 0.01550  -0.03990 356 VAL A O   
5047  C CB  . VAL A  336 ? 0.56580 0.72890 0.90880 -0.01130 0.01290  -0.04010 356 VAL A CB  
5048  C CG1 . VAL A  336 ? 0.55470 0.71750 0.89870 -0.00980 0.01290  -0.03940 356 VAL A CG1 
5049  C CG2 . VAL A  336 ? 0.54510 0.70840 0.88900 -0.01220 0.01180  -0.04050 356 VAL A CG2 
5059  N N   . GLU A  337 ? 0.54140 0.69860 0.87710 -0.00990 0.01680  -0.04100 357 GLU A N   
5060  C CA  . GLU A  337 ? 0.57750 0.73370 0.91170 -0.00890 0.01820  -0.04060 357 GLU A CA  
5061  C C   . GLU A  337 ? 0.55370 0.71040 0.88960 -0.00700 0.01820  -0.03950 357 GLU A C   
5062  O O   . GLU A  337 ? 0.47570 0.63210 0.81260 -0.00640 0.01750  -0.03950 357 GLU A O   
5063  C CB  . GLU A  337 ? 0.58670 0.73900 0.91640 -0.00920 0.01980  -0.04170 357 GLU A CB  
5064  C CG  . GLU A  337 ? 0.65570 0.80750 0.98330 -0.01110 0.02010  -0.04280 357 GLU A CG  
5065  C CD  . GLU A  337 ? 0.80200 0.95480 1.12910 -0.01140 0.02070  -0.04240 357 GLU A CD  
5066  O OE1 . GLU A  337 ? 0.83960 0.99170 1.16610 -0.01010 0.02180  -0.04180 357 GLU A OE1 
5067  O OE2 . GLU A  337 ? 0.78370 0.93820 1.11100 -0.01290 0.02010  -0.04270 357 GLU A OE2 
5074  N N   . HIS A  338 ? 0.53140 0.68900 0.86790 -0.00600 0.01900  -0.03870 358 HIS A N   
5075  C CA  . HIS A  338 ? 0.52230 0.68080 0.86060 -0.00420 0.01910  -0.03760 358 HIS A CA  
5076  C C   . HIS A  338 ? 0.54030 0.69700 0.87620 -0.00310 0.02110  -0.03730 358 HIS A C   
5077  O O   . HIS A  338 ? 0.42320 0.58010 0.75830 -0.00350 0.02190  -0.03730 358 HIS A O   
5078  C CB  . HIS A  338 ? 0.46820 0.63060 0.81070 -0.00410 0.01790  -0.03640 358 HIS A CB  
5079  C CG  . HIS A  338 ? 0.41710 0.58080 0.76180 -0.00240 0.01770  -0.03530 358 HIS A CG  
5080  N ND1 . HIS A  338 ? 0.45510 0.61790 0.79980 -0.00150 0.01730  -0.03530 358 HIS A ND1 
5081  C CD2 . HIS A  338 ? 0.47550 0.64170 0.82270 -0.00140 0.01780  -0.03400 358 HIS A CD2 
5082  C CE1 . HIS A  338 ? 0.45600 0.62070 0.80310 -0.00010 0.01710  -0.03410 358 HIS A CE1 
5083  N NE2 . HIS A  338 ? 0.37310 0.53990 0.72180 -0.00000 0.01740  -0.03330 358 HIS A NE2 
5091  N N   . ARG A  339 ? 0.43860 0.59350 0.77340 -0.00150 0.02200  -0.03710 359 ARG A N   
5092  C CA  . ARG A  339 ? 0.45440 0.60760 0.78730 0.00000  0.02390  -0.03660 359 ARG A CA  
5093  C C   . ARG A  339 ? 0.47030 0.62540 0.80590 0.00200  0.02360  -0.03520 359 ARG A C   
5094  O O   . ARG A  339 ? 0.48060 0.63570 0.81710 0.00250  0.02270  -0.03520 359 ARG A O   
5095  C CB  . ARG A  339 ? 0.47670 0.62540 0.80480 0.00010  0.02560  -0.03770 359 ARG A CB  
5096  C CG  . ARG A  339 ? 0.48780 0.63470 0.81340 -0.00210 0.02560  -0.03910 359 ARG A CG  
5097  C CD  . ARG A  339 ? 0.49020 0.63240 0.81090 -0.00210 0.02740  -0.04020 359 ARG A CD  
5098  N NE  . ARG A  339 ? 0.55530 0.69610 0.87380 -0.00440 0.02710  -0.04170 359 ARG A NE  
5099  C CZ  . ARG A  339 ? 0.56600 0.70280 0.88030 -0.00500 0.02850  -0.04290 359 ARG A CZ  
5100  N NH1 . ARG A  339 ? 0.56590 0.69930 0.87740 -0.00350 0.03030  -0.04280 359 ARG A NH1 
5101  N NH2 . ARG A  339 ? 0.63940 0.77550 0.95230 -0.00720 0.02810  -0.04420 359 ARG A NH2 
5115  N N   . ALA A  340 ? 0.45520 0.61200 0.79230 0.00310  0.02440  -0.03410 360 ALA A N   
5116  C CA  . ALA A  340 ? 0.50850 0.66780 0.84870 0.00490  0.02400  -0.03270 360 ALA A CA  
5117  C C   . ALA A  340 ? 0.45850 0.61710 0.79770 0.00670  0.02610  -0.03180 360 ALA A C   
5118  O O   . ALA A  340 ? 0.47200 0.62970 0.80960 0.00630  0.02740  -0.03190 360 ALA A O   
5119  C CB  . ALA A  340 ? 0.45190 0.61560 0.79670 0.00430  0.02220  -0.03190 360 ALA A CB  
5125  N N   . GLY A  341 ? 0.50310 0.66200 0.84310 0.00880  0.02640  -0.03080 361 GLY A N   
5126  C CA  . GLY A  341 ? 0.49050 0.64950 0.83040 0.01080  0.02830  -0.02970 361 GLY A CA  
5127  C C   . GLY A  341 ? 0.53330 0.69630 0.87750 0.01230  0.02730  -0.02810 361 GLY A C   
5128  O O   . GLY A  341 ? 0.43560 0.59970 0.78140 0.01250  0.02580  -0.02800 361 GLY A O   
5132  N N   . PHE A  342 ? 0.50200 0.66730 0.84830 0.01330  0.02820  -0.02690 362 PHE A N   
5133  C CA  . PHE A  342 ? 0.50910 0.67880 0.85990 0.01450  0.02720  -0.02530 362 PHE A CA  
5134  C C   . PHE A  342 ? 0.50930 0.67950 0.86030 0.01670  0.02940  -0.02400 362 PHE A C   
5135  O O   . PHE A  342 ? 0.42610 0.59460 0.77510 0.01660  0.03110  -0.02410 362 PHE A O   
5136  C CB  . PHE A  342 ? 0.45210 0.62580 0.80690 0.01280  0.02540  -0.02510 362 PHE A CB  
5137  C CG  . PHE A  342 ? 0.46090 0.63930 0.82060 0.01370  0.02410  -0.02370 362 PHE A CG  
5138  C CD1 . PHE A  342 ? 0.40710 0.58690 0.76850 0.01330  0.02200  -0.02380 362 PHE A CD1 
5139  C CD2 . PHE A  342 ? 0.41520 0.59630 0.77740 0.01490  0.02510  -0.02230 362 PHE A CD2 
5140  C CE1 . PHE A  342 ? 0.42310 0.60730 0.78890 0.01390  0.02080  -0.02250 362 PHE A CE1 
5141  C CE2 . PHE A  342 ? 0.41000 0.59560 0.77670 0.01550  0.02390  -0.02100 362 PHE A CE2 
5142  C CZ  . PHE A  342 ? 0.38380 0.57100 0.75220 0.01500  0.02170  -0.02110 362 PHE A CZ  
5152  N N   . GLU A  343 ? 0.53900 0.71130 0.89220 0.01870  0.02930  -0.02260 363 GLU A N   
5153  C CA  . GLU A  343 ? 0.48440 0.65720 0.83790 0.02100  0.03140  -0.02130 363 GLU A CA  
5154  C C   . GLU A  343 ? 0.50040 0.67780 0.85840 0.02260  0.03040  -0.01960 363 GLU A C   
5155  O O   . GLU A  343 ? 0.48900 0.66730 0.84780 0.02300  0.02890  -0.01950 363 GLU A O   
5156  C CB  . GLU A  343 ? 0.52200 0.68970 0.87040 0.02250  0.03370  -0.02160 363 GLU A CB  
5157  C CG  . GLU A  343 ? 0.54510 0.71260 0.89320 0.02510  0.03620  -0.02020 363 GLU A CG  
5158  C CD  . GLU A  343 ? 0.61860 0.78040 0.96110 0.02650  0.03870  -0.02070 363 GLU A CD  
5159  O OE1 . GLU A  343 ? 0.61360 0.77170 0.95260 0.02520  0.03840  -0.02220 363 GLU A OE1 
5160  O OE2 . GLU A  343 ? 0.62960 0.79080 0.97150 0.02880  0.04090  -0.01950 363 GLU A OE2 
5167  N N   . TRP A  344 ? 0.48500 0.66560 0.84590 0.02350  0.03120  -0.01820 364 TRP A N   
5168  C CA  . TRP A  344 ? 0.55140 0.73610 0.91610 0.02560  0.03110  -0.01640 364 TRP A CA  
5169  C C   . TRP A  344 ? 0.54450 0.72920 0.90900 0.02770  0.03370  -0.01510 364 TRP A C   
5170  O O   . TRP A  344 ? 0.48530 0.66870 0.84860 0.02690  0.03510  -0.01540 364 TRP A O   
5171  C CB  . TRP A  344 ? 0.50680 0.69720 0.87700 0.02440  0.02860  -0.01570 364 TRP A CB  
5172  C CG  . TRP A  344 ? 0.50950 0.70230 0.88230 0.02300  0.02860  -0.01550 364 TRP A CG  
5173  C CD1 . TRP A  344 ? 0.51570 0.70900 0.88890 0.02390  0.03070  -0.01460 364 TRP A CD1 
5174  C CD2 . TRP A  344 ? 0.45060 0.64570 0.82590 0.02050  0.02650  -0.01610 364 TRP A CD2 
5175  N NE1 . TRP A  344 ? 0.47980 0.67550 0.85550 0.02210  0.02990  -0.01460 364 TRP A NE1 
5176  C CE2 . TRP A  344 ? 0.46890 0.66580 0.84600 0.02000  0.02740  -0.01550 364 TRP A CE2 
5177  C CE3 . TRP A  344 ? 0.44670 0.64250 0.82280 0.01860  0.02400  -0.01700 364 TRP A CE3 
5178  C CZ2 . TRP A  344 ? 0.43340 0.63240 0.81280 0.01780  0.02590  -0.01590 364 TRP A CZ2 
5179  C CZ3 . TRP A  344 ? 0.43770 0.63550 0.81620 0.01640  0.02260  -0.01730 364 TRP A CZ3 
5180  C CH2 . TRP A  344 ? 0.44700 0.64650 0.82720 0.01600  0.02360  -0.01680 364 TRP A CH2 
5191  N N   . ASN A  345 ? 0.56680 0.75290 0.93240 0.03030  0.03450  -0.01360 365 ASN A N   
5192  C CA  . ASN A  345 ? 0.58130 0.76790 0.94720 0.03270  0.03700  -0.01210 365 ASN A CA  
5193  C C   . ASN A  345 ? 0.57990 0.77240 0.95110 0.03440  0.03600  -0.01010 365 ASN A C   
5194  O O   . ASN A  345 ? 0.51430 0.71100 0.88940 0.03310  0.03340  -0.01000 365 ASN A O   
5195  C CB  . ASN A  345 ? 0.58820 0.76910 0.94860 0.03460  0.03970  -0.01240 365 ASN A CB  
5196  C CG  . ASN A  345 ? 0.58880 0.76850 0.94780 0.03610  0.03910  -0.01230 365 ASN A CG  
5197  O OD1 . ASN A  345 ? 0.60820 0.79080 0.96990 0.03550  0.03660  -0.01220 365 ASN A OD1 
5198  N ND2 . ASN A  345 ? 0.58560 0.76060 0.94010 0.03800  0.04160  -0.01220 365 ASN A ND2 
5205  N N   . GLU A  346 ? 0.55350 0.74650 0.92490 0.03730  0.03820  -0.00850 366 GLU A N   
5206  C CA  . GLU A  346 ? 0.56460 0.76360 0.94120 0.03900  0.03740  -0.00650 366 GLU A CA  
5207  C C   . GLU A  346 ? 0.55930 0.75900 0.93600 0.04020  0.03580  -0.00620 366 GLU A C   
5208  O O   . GLU A  346 ? 0.55430 0.75940 0.93550 0.04120  0.03460  -0.00470 366 GLU A O   
5209  C CB  . GLU A  346 ? 0.55070 0.75000 0.92750 0.04190  0.04040  -0.00470 366 GLU A CB  
5210  C CG  . GLU A  346 ? 0.56270 0.76060 0.93870 0.04120  0.04240  -0.00490 366 GLU A CG  
5211  C CD  . GLU A  346 ? 0.56310 0.75370 0.93250 0.04140  0.04510  -0.00610 366 GLU A CD  
5212  O OE1 . GLU A  346 ? 0.55580 0.74220 0.92110 0.04160  0.04510  -0.00720 366 GLU A OE1 
5213  O OE2 . GLU A  346 ? 0.55520 0.74430 0.92340 0.04140  0.04720  -0.00600 366 GLU A OE2 
5220  N N   . ASP A  347 ? 0.57270 0.76730 0.94470 0.03990  0.03590  -0.00760 367 ASP A N   
5221  C CA  . ASP A  347 ? 0.58700 0.78150 0.95840 0.04130  0.03480  -0.00730 367 ASP A CA  
5222  C C   . ASP A  347 ? 0.60210 0.80210 0.97830 0.04000  0.03140  -0.00700 367 ASP A C   
5223  O O   . ASP A  347 ? 0.61070 0.81160 0.98810 0.03720  0.02940  -0.00820 367 ASP A O   
5224  C CB  . ASP A  347 ? 0.61320 0.80120 0.97880 0.04050  0.03520  -0.00920 367 ASP A CB  
5225  C CG  . ASP A  347 ? 0.70780 0.89000 1.06810 0.04220  0.03860  -0.00940 367 ASP A CG  
5226  O OD1 . ASP A  347 ? 0.63760 0.82070 0.99870 0.04410  0.04080  -0.00800 367 ASP A OD1 
5227  O OD2 . ASP A  347 ? 0.68160 0.85820 1.03690 0.04170  0.03930  -0.01090 367 ASP A OD2 
5232  N N   . GLY A  348 ? 0.59210 0.79570 0.97080 0.04220  0.03080  -0.00540 368 GLY A N   
5233  C CA  . GLY A  348 ? 0.60870 0.81760 0.99170 0.04120  0.02760  -0.00490 368 GLY A CA  
5234  C C   . GLY A  348 ? 0.61990 0.83020 1.00310 0.04380  0.02710  -0.00370 368 GLY A C   
5235  O O   . GLY A  348 ? 0.57580 0.78410 0.95680 0.04680  0.02940  -0.00260 368 GLY A O   
5239  N N   . ALA A  349 ? 0.62530 0.83890 1.01100 0.04260  0.02410  -0.00370 369 ALA A N   
5240  C CA  . ALA A  349 ? 0.64930 0.86390 1.03470 0.04480  0.02320  -0.00280 369 ALA A CA  
5241  C C   . ALA A  349 ? 0.64010 0.86000 1.02940 0.04770  0.02400  -0.00020 369 ALA A C   
5242  O O   . ALA A  349 ? 0.69320 0.91130 1.08030 0.05090  0.02590  0.00090  369 ALA A O   
5243  C CB  . ALA A  349 ? 0.67000 0.88690 1.05710 0.04260  0.01970  -0.00350 369 ALA A CB  
5249  N N   . GLY A  350 ? 0.69650 0.92290 1.09140 0.04670  0.02250  0.00080  370 GLY A N   
5250  C CA  . GLY A  350 ? 0.82230 1.05450 1.22150 0.04920  0.02290  0.00320  370 GLY A CA  
5251  C C   . GLY A  350 ? 0.82880 1.06540 1.23250 0.04820  0.02340  0.00390  370 GLY A C   
5252  O O   . GLY A  350 ? 0.70670 0.94140 1.10980 0.04570  0.02360  0.00250  370 GLY A O   
5256  N N   . THR A  351 ? 0.93730 1.18000 1.34560 0.05020  0.02360  0.00620  371 THR A N   
5257  C CA  . THR A  351 ? 0.93210 1.17960 1.34520 0.04930  0.02390  0.00710  371 THR A CA  
5258  C C   . THR A  351 ? 1.03130 1.28510 1.44950 0.04670  0.02050  0.00720  371 THR A C   
5259  O O   . THR A  351 ? 1.04320 1.29780 1.46120 0.04600  0.01790  0.00670  371 THR A O   
5260  C CB  . THR A  351 ? 1.10550 1.35620 1.52090 0.05290  0.02630  0.00960  371 THR A CB  
5261  O OG1 . THR A  351 ? 1.29920 1.55390 1.71890 0.05200  0.02700  0.01030  371 THR A OG1 
5262  C CG2 . THR A  351 ? 1.01020 1.26650 1.42880 0.05490  0.02470  0.01150  371 THR A CG2 
5270  N N   . THR A  352 ? 1.17910 1.43730 1.60170 0.04540  0.02050  0.00770  372 THR A N   
5271  C CA  . THR A  352 ? 1.26480 1.52880 1.69220 0.04270  0.01740  0.00770  372 THR A CA  
5272  C C   . THR A  352 ? 1.28440 1.55360 1.71460 0.04410  0.01540  0.00930  372 THR A C   
5273  O O   . THR A  352 ? 1.28200 1.55330 1.71320 0.04750  0.01680  0.01120  372 THR A O   
5274  C CB  . THR A  352 ? 1.32710 1.59540 1.75910 0.04170  0.01820  0.00860  372 THR A CB  
5275  O OG1 . THR A  352 ? 1.26280 1.52600 1.69170 0.04110  0.02060  0.00750  372 THR A OG1 
5276  C CG2 . THR A  352 ? 1.24340 1.51630 1.67940 0.03820  0.01520  0.00800  372 THR A CG2 
5284  N N   . PRO A  353 ? 1.62090 1.89240 2.05250 0.04170  0.01210  0.00850  373 PRO A N   
5285  C CA  . PRO A  353 ? 1.43430 1.70980 1.86740 0.04310  0.01010  0.00970  373 PRO A CA  
5286  C C   . PRO A  353 ? 1.53730 1.82060 1.97610 0.04510  0.01020  0.01230  373 PRO A C   
5287  O O   . PRO A  353 ? 1.34200 1.62760 1.78130 0.04780  0.00980  0.01380  373 PRO A O   
5288  C CB  . PRO A  353 ? 1.36660 1.64300 1.80040 0.03950  0.00670  0.00820  373 PRO A CB  
5290  N N   . SER A  354 ? 1.42280 1.71040 1.86610 0.04380  0.01060  0.01290  374 SER A N   
5291  C CA  . SER A  354 ? 1.46720 1.76300 1.91660 0.04520  0.01050  0.01540  374 SER A CA  
5292  C C   . SER A  354 ? 1.37780 1.67920 1.83020 0.04450  0.00700  0.01600  374 SER A C   
5293  O O   . SER A  354 ? 1.38560 1.69050 1.83930 0.04740  0.00690  0.01790  374 SER A O   
5294  C CB  . SER A  354 ? 1.43040 1.72590 1.87910 0.04970  0.01350  0.01730  374 SER A CB  
5295  O OG  . SER A  354 ? 1.47180 1.76330 1.91880 0.05030  0.01670  0.01700  374 SER A OG  
5301  N N   . PRO A  355 ? 1.34550 1.64800 1.79880 0.04070  0.00420  0.01460  375 PRO A N   
5302  C CA  . PRO A  355 ? 1.30060 1.60820 1.75640 0.03970  0.00080  0.01510  375 PRO A CA  
5303  C C   . PRO A  355 ? 1.28530 1.60220 1.74820 0.03910  -0.00030 0.01690  375 PRO A C   
5304  O O   . PRO A  355 ? 1.33610 1.65520 1.80210 0.03840  0.00120  0.01740  375 PRO A O   
5305  C CB  . PRO A  355 ? 1.27790 1.58170 1.73120 0.03570  -0.00140 0.01260  375 PRO A CB  
5306  C CG  . PRO A  355 ? 1.33900 1.64020 1.79220 0.03380  0.00040  0.01150  375 PRO A CG  
5307  C CD  . PRO A  355 ? 1.38660 1.68520 1.83840 0.03710  0.00400  0.01240  375 PRO A CD  
5315  N N   . GLY A  356 ? 1.34050 1.66270 1.80580 0.03920  -0.00290 0.01800  376 GLY A N   
5316  C CA  . GLY A  356 ? 1.31990 1.65120 1.79190 0.03820  -0.00450 0.01950  376 GLY A CA  
5317  C C   . GLY A  356 ? 1.39550 1.72780 1.86940 0.03340  -0.00610 0.01800  376 GLY A C   
5318  O O   . GLY A  356 ? 1.35190 1.67970 1.82240 0.03070  -0.00770 0.01590  376 GLY A O   
5322  N N   . LEU A  357 ? 1.16030 1.49850 1.63970 0.03250  -0.00560 0.01910  377 LEU A N   
5323  C CA  . LEU A  357 ? 1.21830 1.55710 1.69950 0.02820  -0.00660 0.01770  377 LEU A CA  
5324  C C   . LEU A  357 ? 1.12150 1.46980 1.60960 0.02670  -0.00830 0.01920  377 LEU A C   
5325  O O   . LEU A  357 ? 1.00970 1.36400 1.50170 0.02930  -0.00770 0.02150  377 LEU A O   
5326  C CB  . LEU A  357 ? 1.10690 1.44150 1.58710 0.02800  -0.00350 0.01700  377 LEU A CB  
5327  C CG  . LEU A  357 ? 1.33090 1.65630 1.80450 0.02950  -0.00140 0.01560  377 LEU A CG  
5328  C CD1 . LEU A  357 ? 1.25150 1.57580 1.72510 0.03270  0.00230  0.01680  377 LEU A CD1 
5329  C CD2 . LEU A  357 ? 1.15930 1.47910 1.62980 0.02590  -0.00180 0.01310  377 LEU A CD2 
5341  N N   . GLN A  358 ? 1.01820 1.36770 1.50760 0.02240  -0.01040 0.01790  378 GLN A N   
5342  C CA  . GLN A  358 ? 0.98710 1.34510 1.48300 0.02030  -0.01170 0.01910  378 GLN A CA  
5343  C C   . GLN A  358 ? 1.00620 1.36510 1.50490 0.02020  -0.00890 0.01960  378 GLN A C   
5344  O O   . GLN A  358 ? 0.99080 1.34340 1.48630 0.01920  -0.00720 0.01800  378 GLN A O   
5345  C CB  . GLN A  358 ? 1.00160 1.36000 1.49750 0.01560  -0.01480 0.01740  378 GLN A CB  
5346  C CG  . GLN A  358 ? 1.17580 1.53490 1.66990 0.01540  -0.01800 0.01710  378 GLN A CG  
5347  C CD  . GLN A  358 ? 1.15460 1.52300 1.65390 0.01640  -0.01980 0.01940  378 GLN A CD  
5348  O OE1 . GLN A  358 ? 1.25620 1.63060 1.75960 0.01340  -0.02190 0.01960  378 GLN A OE1 
5349  N NE2 . GLN A  358 ? 1.10770 1.47730 1.60670 0.02080  -0.01900 0.02110  378 GLN A NE2 
5358  N N   . PRO A  359 ? 0.82930 1.19610 1.33410 0.02110  -0.00840 0.02170  379 PRO A N   
5359  C CA  . PRO A  359 ? 0.72520 1.09290 1.23270 0.02110  -0.00560 0.02230  379 PRO A CA  
5360  C C   . PRO A  359 ? 0.66160 1.02680 1.16870 0.01670  -0.00600 0.02030  379 PRO A C   
5361  O O   . PRO A  359 ? 0.71810 1.08550 1.22630 0.01310  -0.00880 0.01940  379 PRO A O   
5362  C CB  . PRO A  359 ? 0.60170 0.97960 1.11630 0.02200  -0.00600 0.02490  379 PRO A CB  
5363  C CG  . PRO A  359 ? 0.62430 1.00490 1.13870 0.02470  -0.00770 0.02610  379 PRO A CG  
5364  C CD  . PRO A  359 ? 0.73290 1.10800 1.24210 0.02280  -0.01010 0.02390  379 PRO A CD  
5372  N N   . ALA A  360 ? 0.70430 1.06450 1.20940 0.01690  -0.00310 0.01970  380 ALA A N   
5373  C CA  . ALA A  360 ? 0.55530 0.91270 1.05990 0.01320  -0.00300 0.01790  380 ALA A CA  
5374  C C   . ALA A  360 ? 0.52460 0.88260 1.03140 0.01410  0.00030  0.01880  380 ALA A C   
5375  O O   . ALA A  360 ? 0.56160 0.91830 1.06770 0.01770  0.00290  0.01990  380 ALA A O   
5376  C CB  . ALA A  360 ? 0.58450 0.93270 1.08230 0.01210  -0.00310 0.01550  380 ALA A CB  
5382  N N   . HIS A  361 ? 0.46330 0.82300 0.97270 0.01070  0.00020  0.01830  381 HIS A N   
5383  C CA  . HIS A  361 ? 0.42550 0.78600 0.93730 0.01120  0.00320  0.01910  381 HIS A CA  
5384  C C   . HIS A  361 ? 0.49400 0.84620 1.00090 0.01080  0.00530  0.01740  381 HIS A C   
5385  O O   . HIS A  361 ? 0.43180 0.78280 0.93880 0.01270  0.00830  0.01820  381 HIS A O   
5386  C CB  . HIS A  361 ? 0.43210 0.79830 0.94910 0.00750  0.00220  0.01920  381 HIS A CB  
5387  C CG  . HIS A  361 ? 0.46120 0.83700 0.98460 0.00770  0.00100  0.02130  381 HIS A CG  
5388  N ND1 . HIS A  361 ? 0.40150 0.78230 0.92930 0.01020  0.00320  0.02350  381 HIS A ND1 
5389  C CD2 . HIS A  361 ? 0.41900 0.80040 0.94520 0.00580  -0.00220 0.02150  381 HIS A CD2 
5390  C CE1 . HIS A  361 ? 0.40560 0.79510 0.93900 0.00980  0.00140  0.02500  381 HIS A CE1 
5391  N NE2 . HIS A  361 ? 0.41540 0.80540 0.94790 0.00700  -0.00200 0.02390  381 HIS A NE2 
5399  N N   . LEU A  362 ? 0.41020 0.75650 0.91250 0.00860  0.00390  0.01520  382 LEU A N   
5400  C CA  . LEU A  362 ? 0.45000 0.78930 0.94820 0.00740  0.00560  0.01360  382 LEU A CA  
5401  C C   . LEU A  362 ? 0.42450 0.75620 0.91650 0.00970  0.00650  0.01260  382 LEU A C   
5402  O O   . LEU A  362 ? 0.41700 0.74700 0.90640 0.01040  0.00480  0.01200  382 LEU A O   
5403  C CB  . LEU A  362 ? 0.43740 0.77550 0.93520 0.00300  0.00350  0.01180  382 LEU A CB  
5404  C CG  . LEU A  362 ? 0.44520 0.78670 0.94700 0.00030  0.00410  0.01210  382 LEU A CG  
5405  C CD1 . LEU A  362 ? 0.41200 0.76160 0.92010 0.00150  0.00490  0.01440  382 LEU A CD1 
5406  C CD2 . LEU A  362 ? 0.41690 0.75910 0.91920 -0.00400 0.00140  0.01080  382 LEU A CD2 
5418  N N   . THR A  363 ? 0.48270 0.80970 0.97220 0.01070  0.00940  0.01230  383 THR A N   
5419  C CA  . THR A  363 ? 0.39220 0.71130 0.87540 0.01210  0.01050  0.01090  383 THR A CA  
5420  C C   . THR A  363 ? 0.43760 0.75170 0.91820 0.00960  0.01120  0.00920  383 THR A C   
5421  O O   . THR A  363 ? 0.41440 0.73090 0.89800 0.00730  0.01130  0.00930  383 THR A O   
5422  C CB  . THR A  363 ? 0.43460 0.75240 0.91670 0.01610  0.01340  0.01220  383 THR A CB  
5423  O OG1 . THR A  363 ? 0.42250 0.74270 0.90780 0.01630  0.01580  0.01330  383 THR A OG1 
5424  C CG2 . THR A  363 ? 0.42280 0.74490 0.90700 0.01900  0.01280  0.01390  383 THR A CG2 
5432  N N   . PHE A  364 ? 0.40000 0.70700 0.87490 0.01010  0.01160  0.00770  384 PHE A N   
5433  C CA  . PHE A  364 ? 0.42390 0.72560 0.89570 0.00770  0.01190  0.00600  384 PHE A CA  
5434  C C   . PHE A  364 ? 0.42280 0.71800 0.88950 0.00970  0.01410  0.00540  384 PHE A C   
5435  O O   . PHE A  364 ? 0.42010 0.70990 0.88210 0.00950  0.01350  0.00390  384 PHE A O   
5436  C CB  . PHE A  364 ? 0.40440 0.70440 0.87440 0.00500  0.00900  0.00440  384 PHE A CB  
5437  C CG  . PHE A  364 ? 0.39520 0.70140 0.86940 0.00350  0.00650  0.00510  384 PHE A CG  
5438  C CD1 . PHE A  364 ? 0.40000 0.70850 0.87460 0.00520  0.00500  0.00570  384 PHE A CD1 
5439  C CD2 . PHE A  364 ? 0.40280 0.71250 0.88050 0.00050  0.00560  0.00510  384 PHE A CD2 
5440  C CE1 . PHE A  364 ? 0.38190 0.69630 0.86040 0.00380  0.00260  0.00630  384 PHE A CE1 
5441  C CE2 . PHE A  364 ? 0.39350 0.70900 0.87510 -0.00110 0.00330  0.00560  384 PHE A CE2 
5442  C CZ  . PHE A  364 ? 0.37870 0.69670 0.86070 0.00060  0.00170  0.00630  384 PHE A CZ  
5452  N N   . PRO A  365 ? 0.43160 0.72720 0.89910 0.01170  0.01690  0.00650  385 PRO A N   
5453  C CA  . PRO A  365 ? 0.44090 0.73060 0.90360 0.01390  0.01920  0.00600  385 PRO A CA  
5454  C C   . PRO A  365 ? 0.45210 0.73550 0.91030 0.01210  0.01930  0.00410  385 PRO A C   
5455  O O   . PRO A  365 ? 0.43750 0.72110 0.89680 0.00960  0.01910  0.00360  385 PRO A O   
5456  C CB  . PRO A  365 ? 0.48960 0.78160 0.95470 0.01580  0.02200  0.00770  385 PRO A CB  
5457  C CG  . PRO A  365 ? 0.46900 0.76700 0.93980 0.01380  0.02140  0.00850  385 PRO A CG  
5458  C CD  . PRO A  365 ? 0.43050 0.73190 0.90330 0.01200  0.01810  0.00820  385 PRO A CD  
5466  N N   . LEU A  366 ? 0.45100 0.72890 0.90410 0.01340  0.01980  0.00310  386 LEU A N   
5467  C CA  . LEU A  366 ? 0.47880 0.75060 0.92730 0.01210  0.02010  0.00140  386 LEU A CA  
5468  C C   . LEU A  366 ? 0.46980 0.73670 0.91390 0.01450  0.02240  0.00120  386 LEU A C   
5469  O O   . LEU A  366 ? 0.48960 0.75690 0.93330 0.01720  0.02330  0.00210  386 LEU A O   
5470  C CB  . LEU A  366 ? 0.45310 0.72250 0.89920 0.01030  0.01750  -0.00020 386 LEU A CB  
5471  C CG  . LEU A  366 ? 0.44770 0.71960 0.89640 0.00720  0.01520  -0.00070 386 LEU A CG  
5472  C CD1 . LEU A  366 ? 0.45200 0.72140 0.89800 0.00610  0.01280  -0.00210 386 LEU A CD1 
5473  C CD2 . LEU A  366 ? 0.50270 0.77300 0.95120 0.00510  0.01600  -0.00130 386 LEU A CD2 
5485  N N   . ASP A  367 ? 0.47150 0.73370 0.91210 0.01360  0.02350  0.00010  387 ASP A N   
5486  C CA  . ASP A  367 ? 0.47810 0.73500 0.91390 0.01540  0.02550  -0.00040 387 ASP A CA  
5487  C C   . ASP A  367 ? 0.45630 0.70800 0.88740 0.01410  0.02430  -0.00230 387 ASP A C   
5488  O O   . ASP A  367 ? 0.44190 0.69290 0.87300 0.01160  0.02300  -0.00330 387 ASP A O   
5489  C CB  . ASP A  367 ? 0.50170 0.75750 0.93720 0.01570  0.02810  -0.00000 387 ASP A CB  
5490  C CG  . ASP A  367 ? 0.63500 0.89560 1.07480 0.01730  0.02970  0.00200  387 ASP A CG  
5491  O OD1 . ASP A  367 ? 0.65140 0.91390 1.09220 0.01960  0.03010  0.00310  387 ASP A OD1 
5492  O OD2 . ASP A  367 ? 0.71150 0.97390 1.15360 0.01630  0.03060  0.00260  387 ASP A OD2 
5497  N N   . TYR A  368 ? 0.44360 0.69160 0.87080 0.01570  0.02480  -0.00290 388 TYR A N   
5498  C CA  . TYR A  368 ? 0.46550 0.70830 0.88810 0.01470  0.02390  -0.00470 388 TYR A CA  
5499  C C   . TYR A  368 ? 0.49510 0.73310 0.91300 0.01660  0.02630  -0.00500 388 TYR A C   
5500  O O   . TYR A  368 ? 0.40970 0.64630 0.82570 0.01850  0.02680  -0.00480 388 TYR A O   
5501  C CB  . TYR A  368 ? 0.45550 0.69860 0.87780 0.01440  0.02160  -0.00520 388 TYR A CB  
5502  C CG  . TYR A  368 ? 0.44610 0.68510 0.86500 0.01240  0.02020  -0.00710 388 TYR A CG  
5503  C CD1 . TYR A  368 ? 0.40690 0.64710 0.82750 0.00980  0.01840  -0.00770 388 TYR A CD1 
5504  C CD2 . TYR A  368 ? 0.43560 0.66950 0.84960 0.01320  0.02080  -0.00820 388 TYR A CD2 
5505  C CE1 . TYR A  368 ? 0.45640 0.69300 0.87400 0.00810  0.01720  -0.00930 388 TYR A CE1 
5506  C CE2 . TYR A  368 ? 0.44900 0.67940 0.86010 0.01140  0.01960  -0.00980 388 TYR A CE2 
5507  C CZ  . TYR A  368 ? 0.35470 0.58650 0.76760 0.00890  0.01780  -0.01030 388 TYR A CZ  
5508  O OH  . TYR A  368 ? 0.45830 0.68690 0.86850 0.00730  0.01670  -0.01180 388 TYR A OH  
5518  N N   . HIS A  369 ? 0.41310 0.64850 0.82910 0.01590  0.02780  -0.00540 389 HIS A N   
5519  C CA  . HIS A  369 ? 0.44780 0.67870 0.85940 0.01740  0.03010  -0.00570 389 HIS A CA  
5520  C C   . HIS A  369 ? 0.44290 0.66890 0.85000 0.01580  0.02950  -0.00760 389 HIS A C   
5521  O O   . HIS A  369 ? 0.39880 0.62410 0.80570 0.01400  0.02920  -0.00820 389 HIS A O   
5522  C CB  . HIS A  369 ? 0.44020 0.67190 0.85290 0.01800  0.03250  -0.00470 389 HIS A CB  
5523  C CG  . HIS A  369 ? 0.44320 0.67960 0.86020 0.01980  0.03350  -0.00280 389 HIS A CG  
5524  N ND1 . HIS A  369 ? 0.44840 0.68490 0.86490 0.02250  0.03460  -0.00190 389 HIS A ND1 
5525  C CD2 . HIS A  369 ? 0.43640 0.67760 0.85820 0.01940  0.03360  -0.00150 389 HIS A CD2 
5526  C CE1 . HIS A  369 ? 0.46680 0.70820 0.88780 0.02370  0.03530  -0.00010 389 HIS A CE1 
5527  N NE2 . HIS A  369 ? 0.45930 0.70370 0.88370 0.02180  0.03470  0.00010  389 HIS A NE2 
5535  N N   . LEU A  370 ? 0.39750 0.62010 0.80090 0.01660  0.02940  -0.00840 390 LEU A N   
5536  C CA  . LEU A  370 ? 0.44830 0.66620 0.84720 0.01530  0.02890  -0.01020 390 LEU A CA  
5537  C C   . LEU A  370 ? 0.43500 0.64880 0.82980 0.01610  0.03140  -0.01040 390 LEU A C   
5538  O O   . LEU A  370 ? 0.43930 0.64920 0.83000 0.01700  0.03230  -0.01110 390 LEU A O   
5539  C CB  . LEU A  370 ? 0.40750 0.62350 0.80440 0.01560  0.02760  -0.01100 390 LEU A CB  
5540  C CG  . LEU A  370 ? 0.42060 0.63960 0.82050 0.01420  0.02480  -0.01120 390 LEU A CG  
5541  C CD1 . LEU A  370 ? 0.38850 0.60720 0.78770 0.01530  0.02390  -0.01120 390 LEU A CD1 
5542  C CD2 . LEU A  370 ? 0.39530 0.61260 0.79400 0.01170  0.02340  -0.01260 390 LEU A CD2 
5554  N N   . ASN A  371 ? 0.42510 0.64000 0.82120 0.01570  0.03260  -0.00980 391 ASN A N   
5555  C CA  . ASN A  371 ? 0.48520 0.69670 0.87780 0.01630  0.03500  -0.00990 391 ASN A CA  
5556  C C   . ASN A  371 ? 0.45180 0.66140 0.84260 0.01420  0.03460  -0.01100 391 ASN A C   
5557  O O   . ASN A  371 ? 0.46440 0.67280 0.85390 0.01420  0.03630  -0.01080 391 ASN A O   
5558  C CB  . ASN A  371 ? 0.46770 0.68160 0.86280 0.01800  0.03710  -0.00830 391 ASN A CB  
5559  C CG  . ASN A  371 ? 0.43940 0.65790 0.83940 0.01680  0.03640  -0.00740 391 ASN A CG  
5560  O OD1 . ASN A  371 ? 0.45790 0.67770 0.85950 0.01480  0.03430  -0.00800 391 ASN A OD1 
5561  N ND2 . ASN A  371 ? 0.49860 0.71930 0.90090 0.01800  0.03830  -0.00600 391 ASN A ND2 
5568  N N   . GLN A  372 ? 0.49950 0.70900 0.89030 0.01240  0.03230  -0.01210 392 GLN A N   
5569  C CA  . GLN A  372 ? 0.50090 0.70860 0.89000 0.01040  0.03160  -0.01310 392 GLN A CA  
5570  C C   . GLN A  372 ? 0.45960 0.66580 0.84710 0.00910  0.02950  -0.01440 392 GLN A C   
5571  O O   . GLN A  372 ? 0.36540 0.57250 0.75390 0.00970  0.02850  -0.01450 392 GLN A O   
5572  C CB  . GLN A  372 ? 0.43630 0.64750 0.82930 0.00920  0.03110  -0.01230 392 GLN A CB  
5573  C CG  . GLN A  372 ? 0.48920 0.70440 0.88670 0.00850  0.02910  -0.01190 392 GLN A CG  
5574  C CD  . GLN A  372 ? 0.49320 0.71140 0.89420 0.00710  0.02870  -0.01120 392 GLN A CD  
5575  O OE1 . GLN A  372 ? 0.50750 0.72510 0.90820 0.00530  0.02750  -0.01200 392 GLN A OE1 
5576  N NE2 . GLN A  372 ? 0.46980 0.69130 0.87430 0.00800  0.02980  -0.00980 392 GLN A NE2 
5585  N N   . PRO A  373 ? 0.45390 0.65780 0.83900 0.00750  0.02890  -0.01550 393 PRO A N   
5586  C CA  . PRO A  373 ? 0.50320 0.70550 0.88660 0.00640  0.02710  -0.01680 393 PRO A CA  
5587  C C   . PRO A  373 ? 0.45610 0.66140 0.84320 0.00580  0.02500  -0.01660 393 PRO A C   
5588  O O   . PRO A  373 ? 0.40320 0.61170 0.79390 0.00510  0.02440  -0.01580 393 PRO A O   
5589  C CB  . PRO A  373 ? 0.44640 0.64710 0.82800 0.00470  0.02670  -0.01760 393 PRO A CB  
5590  C CG  . PRO A  373 ? 0.50390 0.70350 0.88390 0.00540  0.02890  -0.01710 393 PRO A CG  
5591  C CD  . PRO A  373 ? 0.46150 0.66410 0.84490 0.00680  0.03000  -0.01560 393 PRO A CD  
5599  N N   . PHE A  374 ? 0.39780 0.60210 0.78390 0.00610  0.02400  -0.01730 394 PHE A N   
5600  C CA  . PHE A  374 ? 0.43140 0.63820 0.82040 0.00560  0.02200  -0.01710 394 PHE A CA  
5601  C C   . PHE A  374 ? 0.36300 0.56720 0.74940 0.00500  0.02070  -0.01840 394 PHE A C   
5602  O O   . PHE A  374 ? 0.39040 0.59110 0.77290 0.00530  0.02150  -0.01930 394 PHE A O   
5603  C CB  . PHE A  374 ? 0.39790 0.60730 0.78940 0.00740  0.02240  -0.01590 394 PHE A CB  
5604  C CG  . PHE A  374 ? 0.38150 0.58830 0.76990 0.00920  0.02360  -0.01610 394 PHE A CG  
5605  C CD1 . PHE A  374 ? 0.39420 0.59940 0.78070 0.01070  0.02600  -0.01570 394 PHE A CD1 
5606  C CD2 . PHE A  374 ? 0.40410 0.60970 0.79130 0.00950  0.02250  -0.01670 394 PHE A CD2 
5607  C CE1 . PHE A  374 ? 0.43100 0.63340 0.81440 0.01230  0.02720  -0.01580 394 PHE A CE1 
5608  C CE2 . PHE A  374 ? 0.40360 0.60650 0.78780 0.01120  0.02370  -0.01690 394 PHE A CE2 
5609  C CZ  . PHE A  374 ? 0.38630 0.58760 0.76860 0.01260  0.02610  -0.01650 394 PHE A CZ  
5619  N N   . ILE A  375 ? 0.42130 0.62720 0.80990 0.00410  0.01870  -0.01860 395 ILE A N   
5620  C CA  . ILE A  375 ? 0.37480 0.57860 0.76140 0.00360  0.01740  -0.01970 395 ILE A CA  
5621  C C   . ILE A  375 ? 0.35710 0.56230 0.74500 0.00490  0.01680  -0.01920 395 ILE A C   
5622  O O   . ILE A  375 ? 0.33980 0.54860 0.73130 0.00530  0.01650  -0.01800 395 ILE A O   
5623  C CB  . ILE A  375 ? 0.42540 0.62930 0.81270 0.00160  0.01560  -0.02040 395 ILE A CB  
5624  C CG1 . ILE A  375 ? 0.40260 0.60470 0.78790 0.00050  0.01620  -0.02090 395 ILE A CG1 
5625  C CG2 . ILE A  375 ? 0.39840 0.60060 0.78410 0.00120  0.01420  -0.02130 395 ILE A CG2 
5626  C CD1 . ILE A  375 ? 0.39310 0.59580 0.77960 -0.00130 0.01480  -0.02130 395 ILE A CD1 
5638  N N   . PHE A  376 ? 0.45180 0.65430 0.83690 0.00550  0.01670  -0.01990 396 PHE A N   
5639  C CA  . PHE A  376 ? 0.42890 0.63240 0.81490 0.00660  0.01590  -0.01960 396 PHE A CA  
5640  C C   . PHE A  376 ? 0.36280 0.56400 0.74680 0.00570  0.01440  -0.02080 396 PHE A C   
5641  O O   . PHE A  376 ? 0.35880 0.55680 0.73970 0.00490  0.01470  -0.02190 396 PHE A O   
5642  C CB  . PHE A  376 ? 0.38590 0.58840 0.77030 0.00890  0.01780  -0.01900 396 PHE A CB  
5643  C CG  . PHE A  376 ? 0.33720 0.53500 0.71680 0.00940  0.01860  -0.02010 396 PHE A CG  
5644  C CD1 . PHE A  376 ? 0.37270 0.56900 0.75090 0.00960  0.01760  -0.02070 396 PHE A CD1 
5645  C CD2 . PHE A  376 ? 0.35200 0.54690 0.72850 0.00960  0.02050  -0.02060 396 PHE A CD2 
5646  C CE1 . PHE A  376 ? 0.39380 0.58580 0.76760 0.01000  0.01850  -0.02180 396 PHE A CE1 
5647  C CE2 . PHE A  376 ? 0.37100 0.56160 0.74310 0.00980  0.02130  -0.02170 396 PHE A CE2 
5648  C CZ  . PHE A  376 ? 0.36230 0.55150 0.73310 0.01000  0.02030  -0.02230 396 PHE A CZ  
5658  N N   . VAL A  377 ? 0.40920 0.61230 0.79500 0.00580  0.01290  -0.02050 397 VAL A N   
5659  C CA  . VAL A  377 ? 0.36360 0.56480 0.74790 0.00500  0.01140  -0.02150 397 VAL A CA  
5660  C C   . VAL A  377 ? 0.41040 0.61200 0.79470 0.00660  0.01110  -0.02100 397 VAL A C   
5661  O O   . VAL A  377 ? 0.44020 0.64540 0.82770 0.00720  0.01050  -0.01990 397 VAL A O   
5662  C CB  . VAL A  377 ? 0.40890 0.61190 0.79550 0.00300  0.00950  -0.02170 397 VAL A CB  
5663  C CG1 . VAL A  377 ? 0.43770 0.63870 0.82270 0.00240  0.00800  -0.02260 397 VAL A CG1 
5664  C CG2 . VAL A  377 ? 0.44850 0.65070 0.83480 0.00150  0.00980  -0.02220 397 VAL A CG2 
5674  N N   . LEU A  378 ? 0.41880 0.61670 0.79940 0.00730  0.01160  -0.02190 398 LEU A N   
5675  C CA  . LEU A  378 ? 0.37120 0.56880 0.75110 0.00880  0.01120  -0.02160 398 LEU A CA  
5676  C C   . LEU A  378 ? 0.35860 0.55570 0.73840 0.00760  0.00910  -0.02240 398 LEU A C   
5677  O O   . LEU A  378 ? 0.44980 0.64400 0.82730 0.00620  0.00880  -0.02360 398 LEU A O   
5678  C CB  . LEU A  378 ? 0.43300 0.62660 0.80880 0.01030  0.01300  -0.02210 398 LEU A CB  
5679  C CG  . LEU A  378 ? 0.42490 0.61730 0.79920 0.01200  0.01300  -0.02190 398 LEU A CG  
5680  C CD1 . LEU A  378 ? 0.43860 0.63440 0.81550 0.01400  0.01340  -0.02020 398 LEU A CD1 
5681  C CD2 . LEU A  378 ? 0.41680 0.60410 0.78620 0.01270  0.01470  -0.02290 398 LEU A CD2 
5693  N N   . ARG A  379 ? 0.43200 0.63200 0.81420 0.00800  0.00770  -0.02160 399 ARG A N   
5694  C CA  . ARG A  379 ? 0.38400 0.58370 0.76630 0.00670  0.00570  -0.02220 399 ARG A CA  
5695  C C   . ARG A  379 ? 0.44020 0.64030 0.82210 0.00820  0.00500  -0.02170 399 ARG A C   
5696  O O   . ARG A  379 ? 0.44270 0.64540 0.82630 0.00990  0.00540  -0.02040 399 ARG A O   
5697  C CB  . ARG A  379 ? 0.40790 0.61120 0.79390 0.00490  0.00410  -0.02180 399 ARG A CB  
5698  C CG  . ARG A  379 ? 0.44920 0.65100 0.83460 0.00290  0.00410  -0.02270 399 ARG A CG  
5699  C CD  . ARG A  379 ? 0.47470 0.67990 0.86380 0.00130  0.00300  -0.02220 399 ARG A CD  
5700  N NE  . ARG A  379 ? 0.48130 0.68770 0.87150 0.00020  0.00100  -0.02230 399 ARG A NE  
5701  C CZ  . ARG A  379 ? 0.43400 0.64390 0.82690 0.00060  -0.00000 -0.02130 399 ARG A CZ  
5702  N NH1 . ARG A  379 ? 0.53800 0.75090 0.93310 0.00200  0.00080  -0.02010 399 ARG A NH1 
5703  N NH2 . ARG A  379 ? 0.44320 0.65370 0.83670 -0.00060 -0.00190 -0.02160 399 ARG A NH2 
5717  N N   . ASP A  380 ? 0.45080 0.64810 0.83030 0.00760  0.00400  -0.02270 400 ASP A N   
5718  C CA  . ASP A  380 ? 0.48330 0.68070 0.86230 0.00880  0.00300  -0.02240 400 ASP A CA  
5719  C C   . ASP A  380 ? 0.51470 0.71610 0.89720 0.00770  0.00090  -0.02180 400 ASP A C   
5720  O O   . ASP A  380 ? 0.47990 0.68150 0.86330 0.00550  -0.00030 -0.02240 400 ASP A O   
5721  C CB  . ASP A  380 ? 0.43780 0.63060 0.81290 0.00840  0.00280  -0.02380 400 ASP A CB  
5722  C CG  . ASP A  380 ? 0.50640 0.69890 0.88060 0.00950  0.00180  -0.02350 400 ASP A CG  
5723  O OD1 . ASP A  380 ? 0.48080 0.67360 0.85440 0.01170  0.00270  -0.02270 400 ASP A OD1 
5724  O OD2 . ASP A  380 ? 0.46220 0.65390 0.83590 0.00820  0.00010  -0.02420 400 ASP A OD2 
5729  N N   . THR A  381 ? 0.44370 0.64820 0.82810 0.00920  0.00040  -0.02050 401 THR A N   
5730  C CA  . THR A  381 ? 0.50820 0.71720 0.89620 0.00810  -0.00160 -0.01980 401 THR A CA  
5731  C C   . THR A  381 ? 0.42730 0.63500 0.81410 0.00680  -0.00360 -0.02050 401 THR A C   
5732  O O   . THR A  381 ? 0.53440 0.74380 0.92310 0.00480  -0.00520 -0.02070 401 THR A O   
5733  C CB  . THR A  381 ? 0.50070 0.71380 0.89130 0.01010  -0.00150 -0.01810 401 THR A CB  
5734  O OG1 . THR A  381 ? 0.45800 0.67200 0.84950 0.01140  0.00050  -0.01730 401 THR A OG1 
5735  C CG2 . THR A  381 ? 0.53510 0.75320 0.92980 0.00880  -0.00360 -0.01730 401 THR A CG2 
5743  N N   . ASP A  382 ? 0.50610 0.71050 0.88960 0.00800  -0.00360 -0.02100 402 ASP A N   
5744  C CA  . ASP A  382 ? 0.47780 0.68080 0.85990 0.00690  -0.00540 -0.02170 402 ASP A CA  
5745  C C   . ASP A  382 ? 0.48760 0.68790 0.86860 0.00450  -0.00580 -0.02310 402 ASP A C   
5746  O O   . ASP A  382 ? 0.49310 0.69430 0.87500 0.00270  -0.00760 -0.02340 402 ASP A O   
5747  C CB  . ASP A  382 ? 0.48320 0.68290 0.86170 0.00880  -0.00500 -0.02200 402 ASP A CB  
5748  C CG  . ASP A  382 ? 0.52910 0.73190 0.90900 0.01100  -0.00530 -0.02050 402 ASP A CG  
5749  O OD1 . ASP A  382 ? 0.50860 0.71640 0.89230 0.01090  -0.00620 -0.01930 402 ASP A OD1 
5750  O OD2 . ASP A  382 ? 0.62670 0.82700 1.00370 0.01290  -0.00470 -0.02040 402 ASP A OD2 
5755  N N   . THR A  383 ? 0.51580 0.71270 0.89460 0.00440  -0.00420 -0.02400 403 THR A N   
5756  C CA  . THR A  383 ? 0.47400 0.66810 0.85140 0.00240  -0.00450 -0.02530 403 THR A CA  
5757  C C   . THR A  383 ? 0.48800 0.68370 0.86750 0.00100  -0.00400 -0.02530 403 THR A C   
5758  O O   . THR A  383 ? 0.48150 0.67570 0.86070 -0.00090 -0.00450 -0.02610 403 THR A O   
5759  C CB  . THR A  383 ? 0.46380 0.65300 0.83710 0.00300  -0.00310 -0.02640 403 THR A CB  
5760  O OG1 . THR A  383 ? 0.43350 0.62230 0.80650 0.00390  -0.00110 -0.02630 403 THR A OG1 
5761  C CG2 . THR A  383 ? 0.45500 0.64230 0.82580 0.00450  -0.00330 -0.02650 403 THR A CG2 
5769  N N   . GLY A  384 ? 0.42980 0.62820 0.81150 0.00180  -0.00300 -0.02430 404 GLY A N   
5770  C CA  . GLY A  384 ? 0.46200 0.66160 0.84550 0.00070  -0.00230 -0.02430 404 GLY A CA  
5771  C C   . GLY A  384 ? 0.44260 0.63880 0.82350 0.00070  -0.00070 -0.02510 404 GLY A C   
5772  O O   . GLY A  384 ? 0.42060 0.61740 0.80260 -0.00030 -0.00010 -0.02520 404 GLY A O   
5776  N N   . ALA A  385 ? 0.44430 0.63710 0.82190 0.00180  0.00020  -0.02580 405 ALA A N   
5777  C CA  . ALA A  385 ? 0.39730 0.58680 0.77220 0.00150  0.00150  -0.02680 405 ALA A CA  
5778  C C   . ALA A  385 ? 0.44270 0.63310 0.81810 0.00230  0.00330  -0.02630 405 ALA A C   
5779  O O   . ALA A  385 ? 0.33300 0.52490 0.70920 0.00390  0.00410  -0.02530 405 ALA A O   
5780  C CB  . ALA A  385 ? 0.44580 0.63140 0.81690 0.00250  0.00210  -0.02760 405 ALA A CB  
5786  N N   . LEU A  386 ? 0.37870 0.56810 0.75370 0.00110  0.00380  -0.02690 406 LEU A N   
5787  C CA  . LEU A  386 ? 0.35690 0.54620 0.73150 0.00170  0.00560  -0.02660 406 LEU A CA  
5788  C C   . LEU A  386 ? 0.36750 0.55340 0.73850 0.00290  0.00710  -0.02720 406 LEU A C   
5789  O O   . LEU A  386 ? 0.39590 0.57860 0.76410 0.00230  0.00710  -0.02840 406 LEU A O   
5790  C CB  . LEU A  386 ? 0.39470 0.58370 0.76940 0.00000  0.00570  -0.02720 406 LEU A CB  
5791  C CG  . LEU A  386 ? 0.40350 0.59180 0.77720 0.00030  0.00750  -0.02720 406 LEU A CG  
5792  C CD1 . LEU A  386 ? 0.38880 0.58020 0.76510 0.00130  0.00820  -0.02590 406 LEU A CD1 
5793  C CD2 . LEU A  386 ? 0.39040 0.57810 0.76380 -0.00130 0.00740  -0.02780 406 LEU A CD2 
5805  N N   . LEU A  387 ? 0.44350 0.63000 0.81440 0.00470  0.00840  -0.02640 407 LEU A N   
5806  C CA  . LEU A  387 ? 0.38060 0.56370 0.74780 0.00600  0.01000  -0.02690 407 LEU A CA  
5807  C C   . LEU A  387 ? 0.34510 0.52710 0.71100 0.00620  0.01190  -0.02700 407 LEU A C   
5808  O O   . LEU A  387 ? 0.42480 0.60330 0.78710 0.00660  0.01320  -0.02770 407 LEU A O   
5809  C CB  . LEU A  387 ? 0.40700 0.59080 0.77440 0.00820  0.01030  -0.02590 407 LEU A CB  
5810  C CG  . LEU A  387 ? 0.40420 0.58940 0.77300 0.00820  0.00840  -0.02560 407 LEU A CG  
5811  C CD1 . LEU A  387 ? 0.41680 0.60310 0.78590 0.01060  0.00880  -0.02450 407 LEU A CD1 
5812  C CD2 . LEU A  387 ? 0.40620 0.58790 0.77220 0.00730  0.00770  -0.02700 407 LEU A CD2 
5824  N N   . PHE A  388 ? 0.36560 0.55040 0.73410 0.00590  0.01210  -0.02620 408 PHE A N   
5825  C CA  . PHE A  388 ? 0.39010 0.57410 0.75740 0.00600  0.01390  -0.02620 408 PHE A CA  
5826  C C   . PHE A  388 ? 0.40690 0.59420 0.77750 0.00510  0.01350  -0.02550 408 PHE A C   
5827  O O   . PHE A  388 ? 0.36780 0.55850 0.74180 0.00530  0.01250  -0.02450 408 PHE A O   
5828  C CB  . PHE A  388 ? 0.38410 0.56720 0.75000 0.00820  0.01570  -0.02550 408 PHE A CB  
5829  C CG  . PHE A  388 ? 0.40010 0.57870 0.76140 0.00840  0.01740  -0.02650 408 PHE A CG  
5830  C CD1 . PHE A  388 ? 0.45480 0.63220 0.81460 0.00780  0.01870  -0.02690 408 PHE A CD1 
5831  C CD2 . PHE A  388 ? 0.40000 0.57570 0.75840 0.00930  0.01780  -0.02710 408 PHE A CD2 
5832  C CE1 . PHE A  388 ? 0.40400 0.57740 0.75940 0.00790  0.02030  -0.02790 408 PHE A CE1 
5833  C CE2 . PHE A  388 ? 0.43280 0.60440 0.78700 0.00940  0.01940  -0.02810 408 PHE A CE2 
5834  C CZ  . PHE A  388 ? 0.40830 0.57870 0.76090 0.00860  0.02070  -0.02850 408 PHE A CZ  
5844  N N   . ILE A  389 ? 0.40670 0.59310 0.77630 0.00420  0.01430  -0.02590 409 ILE A N   
5845  C CA  . ILE A  389 ? 0.43270 0.62190 0.80500 0.00340  0.01420  -0.02530 409 ILE A CA  
5846  C C   . ILE A  389 ? 0.33550 0.52330 0.70590 0.00370  0.01610  -0.02530 409 ILE A C   
5847  O O   . ILE A  389 ? 0.36510 0.54980 0.73210 0.00330  0.01680  -0.02630 409 ILE A O   
5848  C CB  . ILE A  389 ? 0.39160 0.58130 0.76500 0.00140  0.01260  -0.02580 409 ILE A CB  
5849  C CG1 . ILE A  389 ? 0.41020 0.60290 0.78670 0.00070  0.01250  -0.02500 409 ILE A CG1 
5850  C CG2 . ILE A  389 ? 0.38220 0.56880 0.75240 0.00040  0.01280  -0.02710 409 ILE A CG2 
5851  C CD1 . ILE A  389 ? 0.42410 0.61800 0.80250 -0.00100 0.01080  -0.02510 409 ILE A CD1 
5863  N N   . GLY A  390 ? 0.37070 0.56100 0.74340 0.00420  0.01680  -0.02420 410 GLY A N   
5864  C CA  . GLY A  390 ? 0.38130 0.57040 0.75230 0.00450  0.01870  -0.02410 410 GLY A CA  
5865  C C   . GLY A  390 ? 0.42720 0.61910 0.80090 0.00390  0.01870  -0.02330 410 GLY A C   
5866  O O   . GLY A  390 ? 0.40380 0.59900 0.78120 0.00410  0.01810  -0.02230 410 GLY A O   
5870  N N   . LYS A  391 ? 0.39580 0.58630 0.76770 0.00300  0.01940  -0.02380 411 LYS A N   
5871  C CA  . LYS A  391 ? 0.39600 0.58820 0.76940 0.00270  0.02010  -0.02300 411 LYS A CA  
5872  C C   . LYS A  391 ? 0.40900 0.59950 0.78010 0.00400  0.02240  -0.02270 411 LYS A C   
5873  O O   . LYS A  391 ? 0.37150 0.55880 0.73860 0.00380  0.02320  -0.02370 411 LYS A O   
5874  C CB  . LYS A  391 ? 0.47220 0.66400 0.84510 0.00100  0.01940  -0.02360 411 LYS A CB  
5875  C CG  . LYS A  391 ? 0.48530 0.67890 0.85970 0.00070  0.02020  -0.02280 411 LYS A CG  
5876  C CD  . LYS A  391 ? 0.48580 0.67910 0.85980 -0.00090 0.01940  -0.02320 411 LYS A CD  
5877  C CE  . LYS A  391 ? 0.52100 0.71130 0.89090 -0.00140 0.02000  -0.02430 411 LYS A CE  
5878  N NZ  . LYS A  391 ? 0.60840 0.79880 0.97800 -0.00280 0.01930  -0.02460 411 LYS A NZ  
5892  N N   . ILE A  392 ? 0.39380 0.58630 0.76700 0.00540  0.02340  -0.02150 412 ILE A N   
5893  C CA  . ILE A  392 ? 0.44520 0.63610 0.81630 0.00700  0.02570  -0.02110 412 ILE A CA  
5894  C C   . ILE A  392 ? 0.41140 0.60330 0.78330 0.00660  0.02670  -0.02040 412 ILE A C   
5895  O O   . ILE A  392 ? 0.49680 0.69180 0.87210 0.00720  0.02700  -0.01920 412 ILE A O   
5896  C CB  . ILE A  392 ? 0.44000 0.63250 0.81300 0.00890  0.02630  -0.02000 412 ILE A CB  
5897  C CG1 . ILE A  392 ? 0.40480 0.59630 0.77710 0.00920  0.02500  -0.02060 412 ILE A CG1 
5898  C CG2 . ILE A  392 ? 0.43730 0.62770 0.80780 0.01060  0.02880  -0.01950 412 ILE A CG2 
5899  C CD1 . ILE A  392 ? 0.44240 0.62950 0.81000 0.00870  0.02540  -0.02210 412 ILE A CD1 
5911  N N   . LEU A  393 ? 0.49530 0.68470 0.86400 0.00570  0.02730  -0.02130 413 LEU A N   
5912  C CA  . LEU A  393 ? 0.50590 0.69560 0.87440 0.00550  0.02850  -0.02070 413 LEU A CA  
5913  C C   . LEU A  393 ? 0.51720 0.70490 0.88340 0.00710  0.03100  -0.02030 413 LEU A C   
5914  O O   . LEU A  393 ? 0.47070 0.65920 0.83760 0.00750  0.03230  -0.01950 413 LEU A O   
5915  C CB  . LEU A  393 ? 0.53040 0.71830 0.89630 0.00380  0.02800  -0.02180 413 LEU A CB  
5916  C CG  . LEU A  393 ? 0.56030 0.74950 0.92790 0.00220  0.02570  -0.02230 413 LEU A CG  
5917  C CD1 . LEU A  393 ? 0.58580 0.77320 0.95050 0.00070  0.02550  -0.02320 413 LEU A CD1 
5918  C CD2 . LEU A  393 ? 0.53420 0.72710 0.90630 0.00190  0.02490  -0.02130 413 LEU A CD2 
5930  N N   . ASP A  394 ? 0.51670 0.70170 0.88000 0.00810  0.03180  -0.02080 414 ASP A N   
5931  C CA  . ASP A  394 ? 0.52100 0.70360 0.88160 0.00970  0.03430  -0.02040 414 ASP A CA  
5932  C C   . ASP A  394 ? 0.56550 0.74690 0.92530 0.01110  0.03460  -0.02050 414 ASP A C   
5933  O O   . ASP A  394 ? 0.53000 0.70870 0.88680 0.01060  0.03410  -0.02170 414 ASP A O   
5934  C CB  . ASP A  394 ? 0.53990 0.71860 0.89560 0.00880  0.03550  -0.02150 414 ASP A CB  
5935  C CG  . ASP A  394 ? 0.60820 0.78430 0.96090 0.01040  0.03820  -0.02110 414 ASP A CG  
5936  O OD1 . ASP A  394 ? 0.54280 0.71920 0.89640 0.01230  0.03920  -0.02020 414 ASP A OD1 
5937  O OD2 . ASP A  394 ? 0.54430 0.71780 0.89360 0.00970  0.03940  -0.02160 414 ASP A OD2 
5942  N N   . PRO A  395 ? 0.53640 0.71990 0.89870 0.01310  0.03540  -0.01910 415 PRO A N   
5943  C CA  . PRO A  395 ? 0.56570 0.74810 0.92730 0.01460  0.03560  -0.01910 415 PRO A CA  
5944  C C   . PRO A  395 ? 0.59520 0.77250 0.95120 0.01540  0.03760  -0.01980 415 PRO A C   
5945  O O   . PRO A  395 ? 0.59620 0.77170 0.95060 0.01610  0.03760  -0.02020 415 PRO A O   
5946  C CB  . PRO A  395 ? 0.53770 0.72380 0.90340 0.01660  0.03620  -0.01730 415 PRO A CB  
5947  C CG  . PRO A  395 ? 0.54820 0.73530 0.91470 0.01650  0.03760  -0.01650 415 PRO A CG  
5948  C CD  . PRO A  395 ? 0.54730 0.73390 0.91300 0.01410  0.03640  -0.01760 415 PRO A CD  
5956  N N   . ARG A  396 ? 0.57580 0.75070 0.92880 0.01510  0.03940  -0.02010 416 ARG A N   
5957  C CA  . ARG A  396 ? 0.58560 0.75530 0.93310 0.01570  0.04150  -0.02090 416 ARG A CA  
5958  C C   . ARG A  396 ? 0.61980 0.78640 0.96370 0.01400  0.04050  -0.02270 416 ARG A C   
5959  O O   . ARG A  396 ? 0.64000 0.80260 0.97980 0.01460  0.04180  -0.02340 416 ARG A O   
5960  C CB  . ARG A  396 ? 0.58650 0.75430 0.93150 0.01560  0.04360  -0.02070 416 ARG A CB  
5961  C CG  . ARG A  396 ? 0.61940 0.78980 0.96750 0.01740  0.04510  -0.01890 416 ARG A CG  
5962  C CD  . ARG A  396 ? 0.60230 0.77100 0.94810 0.01700  0.04690  -0.01890 416 ARG A CD  
5963  N NE  . ARG A  396 ? 0.62780 0.79760 0.97400 0.01470  0.04530  -0.01960 416 ARG A NE  
5964  C CZ  . ARG A  396 ? 0.60200 0.77070 0.94640 0.01390  0.04630  -0.01970 416 ARG A CZ  
5965  N NH1 . ARG A  396 ? 0.68690 0.85310 1.02870 0.01520  0.04900  -0.01920 416 ARG A NH1 
5966  N NH2 . ARG A  396 ? 0.63300 0.80280 0.97790 0.01180  0.04460  -0.02030 416 ARG A NH2 
5980  N N   . GLY A  397 ? 0.67110 0.83950 1.01660 0.01190  0.03820  -0.02340 417 GLY A N   
5981  C CA  . GLY A  397 ? 0.70840 0.87460 1.05140 0.01040  0.03690  -0.02500 417 GLY A CA  
5982  C C   . GLY A  397 ? 0.86440 1.02940 1.20510 0.00820  0.03650  -0.02610 417 GLY A C   
5983  O O   . GLY A  397 ? 0.77210 0.93830 1.11360 0.00780  0.03690  -0.02560 417 GLY A O   
5987  N N   . PRO A  398 ? 0.99880 1.16150 1.33670 0.00670  0.03570  -0.02760 418 PRO A N   
5988  C CA  . PRO A  398 ? 0.97040 1.13200 1.30600 0.00460  0.03520  -0.02870 418 PRO A CA  
5989  C C   . PRO A  398 ? 1.04310 1.20100 1.37390 0.00450  0.03740  -0.02910 418 PRO A C   
5990  O O   . PRO A  398 ? 1.10570 1.26220 1.43550 0.00620  0.03950  -0.02840 418 PRO A O   
5991  C CB  . PRO A  398 ? 0.93070 1.09090 1.26490 0.00330  0.03380  -0.03000 418 PRO A CB  
5993  N N   . GLU B  22  ? 1.23210 1.38000 1.58740 -0.01660 0.00290  -0.03780 42  GLU B N   
5994  C CA  . GLU B  22  ? 1.30890 1.45340 1.66220 -0.01680 0.00280  -0.03850 42  GLU B CA  
5995  C C   . GLU B  22  ? 1.39010 1.53310 1.74230 -0.01660 0.00360  -0.03910 42  GLU B C   
5996  O O   . GLU B  22  ? 1.34480 1.48500 1.69570 -0.01670 0.00400  -0.03920 42  GLU B O   
5997  C CB  . GLU B  22  ? 1.24350 1.38780 1.59600 -0.01680 0.00190  -0.03900 42  GLU B CB  
5999  N N   . GLU B  23  ? 1.33450 1.47920 1.68700 -0.01640 0.00400  -0.03940 43  GLU B N   
6000  C CA  . GLU B  23  ? 1.40090 1.54470 1.75260 -0.01630 0.00480  -0.03990 43  GLU B CA  
6001  C C   . GLU B  23  ? 1.33440 1.47980 1.68750 -0.01620 0.00560  -0.03930 43  GLU B C   
6002  O O   . GLU B  23  ? 1.36690 1.51100 1.71950 -0.01620 0.00640  -0.03940 43  GLU B O   
6003  C CB  . GLU B  23  ? 1.39410 1.53880 1.74520 -0.01630 0.00490  -0.04070 43  GLU B CB  
6004  C CG  . GLU B  23  ? 1.37100 1.51420 1.72070 -0.01620 0.00430  -0.04130 43  GLU B CG  
6005  C CD  . GLU B  23  ? 1.44140 1.58290 1.78920 -0.01610 0.00480  -0.04230 43  GLU B CD  
6006  O OE1 . GLU B  23  ? 1.36850 1.50800 1.71530 -0.01630 0.00550  -0.04270 43  GLU B OE1 
6007  O OE2 . GLU B  23  ? 1.35490 1.49690 1.70210 -0.01600 0.00470  -0.04270 43  GLU B OE2 
6014  N N   . ASP B  24  ? 1.46580 1.61420 1.82080 -0.01610 0.00540  -0.03850 44  ASP B N   
6015  C CA  . ASP B  24  ? 1.37980 1.52990 1.73620 -0.01590 0.00600  -0.03770 44  ASP B CA  
6016  C C   . ASP B  24  ? 1.33730 1.48520 1.69350 -0.01580 0.00630  -0.03710 44  ASP B C   
6017  O O   . ASP B  24  ? 1.32600 1.47310 1.68210 -0.01600 0.00570  -0.03670 44  ASP B O   
6018  C CB  . ASP B  24  ? 1.36140 1.51510 1.71960 -0.01580 0.00570  -0.03700 44  ASP B CB  
6019  C CG  . ASP B  24  ? 1.40800 1.56430 1.76760 -0.01560 0.00630  -0.03630 44  ASP B CG  
6020  O OD1 . ASP B  24  ? 1.34310 1.49830 1.70270 -0.01530 0.00700  -0.03590 44  ASP B OD1 
6021  O OD2 . ASP B  24  ? 1.26410 1.42330 1.62460 -0.01560 0.00610  -0.03620 44  ASP B OD2 
6026  N N   . PRO B  25  ? 1.37820 1.52490 1.73410 -0.01550 0.00720  -0.03690 45  PRO B N   
6027  C CA  . PRO B  25  ? 1.21250 1.35660 1.56790 -0.01540 0.00760  -0.03630 45  PRO B CA  
6028  C C   . PRO B  25  ? 1.12350 1.26920 1.48030 -0.01520 0.00760  -0.03510 45  PRO B C   
6029  O O   . PRO B  25  ? 1.09390 1.23730 1.45000 -0.01540 0.00760  -0.03480 45  PRO B O   
6030  C CB  . PRO B  25  ? 1.35830 1.50140 1.71340 -0.01500 0.00880  -0.03620 45  PRO B CB  
6031  C CG  . PRO B  25  ? 1.23790 1.38450 1.59440 -0.01490 0.00890  -0.03640 45  PRO B CG  
6032  C CD  . PRO B  25  ? 1.12030 1.26790 1.47640 -0.01540 0.00790  -0.03710 45  PRO B CD  
6040  N N   . PHE B  26  ? 0.93420 1.08360 1.29280 -0.01490 0.00750  -0.03460 46  PHE B N   
6041  C CA  . PHE B  26  ? 0.84600 0.99690 1.20580 -0.01460 0.00770  -0.03350 46  PHE B CA  
6042  C C   . PHE B  26  ? 0.79680 0.94710 1.15650 -0.01510 0.00680  -0.03350 46  PHE B C   
6043  O O   . PHE B  26  ? 0.71940 0.86810 1.07880 -0.01520 0.00700  -0.03290 46  PHE B O   
6044  C CB  . PHE B  26  ? 0.80090 0.95590 1.16250 -0.01430 0.00770  -0.03300 46  PHE B CB  
6045  C CG  . PHE B  26  ? 0.68580 0.84260 1.04870 -0.01380 0.00800  -0.03170 46  PHE B CG  
6046  C CD1 . PHE B  26  ? 0.70210 0.85840 1.06540 -0.01310 0.00890  -0.03070 46  PHE B CD1 
6047  C CD2 . PHE B  26  ? 0.65650 0.81510 1.02020 -0.01400 0.00730  -0.03140 46  PHE B CD2 
6048  C CE1 . PHE B  26  ? 0.62550 0.78320 0.98980 -0.01260 0.00930  -0.02950 46  PHE B CE1 
6049  C CE2 . PHE B  26  ? 0.63310 0.79310 0.99780 -0.01350 0.00760  -0.03020 46  PHE B CE2 
6050  C CZ  . PHE B  26  ? 0.62670 0.78620 0.99170 -0.01280 0.00860  -0.02930 46  PHE B CZ  
6060  N N   . PHE B  27  ? 0.83470 0.98640 1.19450 -0.01550 0.00600  -0.03410 47  PHE B N   
6061  C CA  . PHE B  27  ? 0.75850 0.91010 1.11840 -0.01600 0.00520  -0.03410 47  PHE B CA  
6062  C C   . PHE B  27  ? 0.78370 0.93190 1.14200 -0.01650 0.00480  -0.03460 47  PHE B C   
6063  O O   . PHE B  27  ? 0.77420 0.92240 1.13250 -0.01700 0.00400  -0.03470 47  PHE B O   
6064  C CB  . PHE B  27  ? 0.70550 0.85970 1.06610 -0.01600 0.00450  -0.03450 47  PHE B CB  
6065  C CG  . PHE B  27  ? 0.77050 0.92810 1.13250 -0.01560 0.00480  -0.03400 47  PHE B CG  
6066  C CD1 . PHE B  27  ? 0.76590 0.92510 1.12920 -0.01550 0.00480  -0.03300 47  PHE B CD1 
6067  C CD2 . PHE B  27  ? 0.79540 0.95450 1.15740 -0.01550 0.00490  -0.03450 47  PHE B CD2 
6068  C CE1 . PHE B  27  ? 0.76860 0.93100 1.13310 -0.01510 0.00500  -0.03250 47  PHE B CE1 
6069  C CE2 . PHE B  27  ? 0.77810 0.94030 1.14120 -0.01530 0.00510  -0.03400 47  PHE B CE2 
6070  C CZ  . PHE B  27  ? 0.71940 0.88330 1.08380 -0.01500 0.00510  -0.03300 47  PHE B CZ  
6080  N N   . LYS B  28  ? 0.88150 1.02690 1.23820 -0.01650 0.00520  -0.03510 48  LYS B N   
6081  C CA  . LYS B  28  ? 0.74920 0.89110 1.10410 -0.01700 0.00490  -0.03550 48  LYS B CA  
6082  C C   . LYS B  28  ? 0.68750 0.82750 1.04210 -0.01730 0.00530  -0.03480 48  LYS B C   
6083  O O   . LYS B  28  ? 0.68470 0.82220 1.03800 -0.01800 0.00480  -0.03510 48  LYS B O   
6084  C CB  . LYS B  28  ? 0.84620 0.98540 1.19940 -0.01690 0.00540  -0.03630 48  LYS B CB  
6087  N N   . VAL B  29  ? 0.68360 0.82460 1.03930 -0.01680 0.00620  -0.03390 49  VAL B N   
6088  C CA  . VAL B  29  ? 0.63760 0.77660 0.99280 -0.01690 0.00680  -0.03310 49  VAL B CA  
6089  C C   . VAL B  29  ? 0.63690 0.77740 0.99310 -0.01750 0.00610  -0.03280 49  VAL B C   
6090  O O   . VAL B  29  ? 0.58160 0.72550 0.93950 -0.01730 0.00580  -0.03250 49  VAL B O   
6091  C CB  . VAL B  29  ? 0.62130 0.76100 0.97730 -0.01600 0.00810  -0.03220 49  VAL B CB  
6092  C CG1 . VAL B  29  ? 0.61430 0.75160 0.96960 -0.01610 0.00890  -0.03140 49  VAL B CG1 
6093  C CG2 . VAL B  29  ? 0.61180 0.75050 0.96710 -0.01550 0.00880  -0.03250 49  VAL B CG2 
6103  N N   . PRO B  30  ? 0.59380 0.73170 0.94890 -0.01840 0.00590  -0.03270 50  PRO B N   
6104  C CA  . PRO B  30  ? 0.59160 0.73100 0.94760 -0.01910 0.00520  -0.03250 50  PRO B CA  
6105  C C   . PRO B  30  ? 0.60870 0.75080 0.96650 -0.01850 0.00580  -0.03140 50  PRO B C   
6106  O O   . PRO B  30  ? 0.54550 0.69060 0.90490 -0.01860 0.00520  -0.03130 50  PRO B O   
6107  C CB  . PRO B  30  ? 0.56540 0.70110 0.91960 -0.02010 0.00530  -0.03250 50  PRO B CB  
6108  C CG  . PRO B  30  ? 0.54470 0.67730 0.89690 -0.02010 0.00540  -0.03330 50  PRO B CG  
6109  C CD  . PRO B  30  ? 0.57420 0.70770 0.92690 -0.01890 0.00630  -0.03310 50  PRO B CD  
6117  N N   . VAL B  31  ? 0.53550 0.67660 0.89320 -0.01790 0.00710  -0.03060 51  VAL B N   
6118  C CA  . VAL B  31  ? 0.59290 0.73630 0.95220 -0.01730 0.00760  -0.02960 51  VAL B CA  
6119  C C   . VAL B  31  ? 0.56980 0.71720 0.93080 -0.01650 0.00730  -0.02950 51  VAL B C   
6120  O O   . VAL B  31  ? 0.52710 0.67730 0.88950 -0.01640 0.00710  -0.02900 51  VAL B O   
6121  C CB  . VAL B  31  ? 0.56920 0.71040 0.92760 -0.01670 0.00910  -0.02860 51  VAL B CB  
6122  C CG1 . VAL B  31  ? 0.54660 0.68820 0.90510 -0.01560 0.00980  -0.02860 51  VAL B CG1 
6123  C CG2 . VAL B  31  ? 0.54300 0.68590 0.90260 -0.01630 0.00970  -0.02750 51  VAL B CG2 
6133  N N   . ASN B  32  ? 0.48920 0.63690 0.84990 -0.01610 0.00730  -0.03010 52  ASN B N   
6134  C CA  . ASN B  32  ? 0.57510 0.72650 0.93720 -0.01550 0.00700  -0.03010 52  ASN B CA  
6135  C C   . ASN B  32  ? 0.60660 0.75970 0.96920 -0.01610 0.00580  -0.03080 52  ASN B C   
6136  O O   . ASN B  32  ? 0.46850 0.62470 0.83240 -0.01590 0.00560  -0.03060 52  ASN B O   
6137  C CB  . ASN B  32  ? 0.59010 0.74120 0.95170 -0.01510 0.00730  -0.03070 52  ASN B CB  
6138  C CG  . ASN B  32  ? 0.59860 0.74890 0.96010 -0.01430 0.00850  -0.02980 52  ASN B CG  
6139  O OD1 . ASN B  32  ? 0.57470 0.72480 0.93650 -0.01390 0.00920  -0.02880 52  ASN B OD1 
6140  N ND2 . ASN B  32  ? 0.58440 0.73420 0.94550 -0.01390 0.00890  -0.03020 52  ASN B ND2 
6147  N N   . LYS B  33  ? 0.53480 0.68590 0.89630 -0.01690 0.00510  -0.03160 53  LYS B N   
6148  C CA  . LYS B  33  ? 0.63350 0.78620 0.99560 -0.01730 0.00410  -0.03210 53  LYS B CA  
6149  C C   . LYS B  33  ? 0.49180 0.64630 0.85520 -0.01760 0.00390  -0.03140 53  LYS B C   
6150  O O   . LYS B  33  ? 0.38490 0.54220 0.74960 -0.01740 0.00360  -0.03130 53  LYS B O   
6151  C CB  . LYS B  33  ? 0.59970 0.74980 0.96030 -0.01800 0.00340  -0.03290 53  LYS B CB  
6152  C CG  . LYS B  33  ? 0.61750 0.76920 0.97860 -0.01820 0.00230  -0.03350 53  LYS B CG  
6153  C CD  . LYS B  33  ? 0.66690 0.81610 1.02650 -0.01890 0.00160  -0.03420 53  LYS B CD  
6154  C CE  . LYS B  33  ? 0.74860 0.89910 1.10820 -0.01870 0.00070  -0.03490 53  LYS B CE  
6155  N NZ  . LYS B  33  ? 0.80130 0.94980 1.15960 -0.01930 -0.00010 -0.03540 53  LYS B NZ  
6169  N N   . LEU B  34  ? 0.55220 0.70500 0.91540 -0.01800 0.00430  -0.03080 54  LEU B N   
6170  C CA  . LEU B  34  ? 0.52840 0.68260 0.89270 -0.01830 0.00430  -0.03010 54  LEU B CA  
6171  C C   . LEU B  34  ? 0.35090 0.50780 0.71650 -0.01750 0.00490  -0.02930 54  LEU B C   
6172  O O   . LEU B  34  ? 0.38090 0.54020 0.74780 -0.01750 0.00460  -0.02900 54  LEU B O   
6173  C CB  . LEU B  34  ? 0.48530 0.63660 0.84870 -0.01900 0.00480  -0.02970 54  LEU B CB  
6174  C CG  . LEU B  34  ? 0.47230 0.62460 0.83670 -0.01950 0.00500  -0.02890 54  LEU B CG  
6175  C CD1 . LEU B  34  ? 0.46950 0.62420 0.83520 -0.02010 0.00400  -0.02930 54  LEU B CD1 
6176  C CD2 . LEU B  34  ? 0.49670 0.64570 0.85990 -0.02030 0.00560  -0.02870 54  LEU B CD2 
6188  N N   . ALA B  35  ? 0.47900 0.63560 0.84430 -0.01670 0.00570  -0.02890 55  ALA B N   
6189  C CA  . ALA B  35  ? 0.44410 0.60340 0.81050 -0.01580 0.00620  -0.02810 55  ALA B CA  
6190  C C   . ALA B  35  ? 0.44150 0.60380 0.80880 -0.01570 0.00550  -0.02860 55  ALA B C   
6191  O O   . ALA B  35  ? 0.43310 0.59780 0.80140 -0.01550 0.00550  -0.02810 55  ALA B O   
6192  C CB  . ALA B  35  ? 0.46040 0.61910 0.82650 -0.01500 0.00710  -0.02770 55  ALA B CB  
6198  N N   . ALA B  36  ? 0.37600 0.53790 0.74270 -0.01580 0.00500  -0.02960 56  ALA B N   
6199  C CA  . ALA B  36  ? 0.49520 0.65950 0.86230 -0.01570 0.00450  -0.03020 56  ALA B CA  
6200  C C   . ALA B  36  ? 0.40750 0.57290 0.77530 -0.01610 0.00390  -0.03020 56  ALA B C   
6201  O O   . ALA B  36  ? 0.37900 0.54690 0.74760 -0.01590 0.00380  -0.03000 56  ALA B O   
6202  C CB  . ALA B  36  ? 0.45510 0.61810 0.82110 -0.01580 0.00420  -0.03130 56  ALA B CB  
6208  N N   . ALA B  37  ? 0.40010 0.56380 0.76760 -0.01680 0.00350  -0.03040 57  ALA B N   
6209  C CA  . ALA B  37  ? 0.43980 0.60470 0.80820 -0.01720 0.00290  -0.03040 57  ALA B CA  
6210  C C   . ALA B  37  ? 0.38850 0.55540 0.75820 -0.01710 0.00340  -0.02940 57  ALA B C   
6211  O O   . ALA B  37  ? 0.35400 0.52320 0.72460 -0.01690 0.00330  -0.02930 57  ALA B O   
6212  C CB  . ALA B  37  ? 0.49990 0.66280 0.86790 -0.01800 0.00240  -0.03070 57  ALA B CB  
6218  N N   . VAL B  38  ? 0.43890 0.60450 0.80850 -0.01720 0.00400  -0.02870 58  VAL B N   
6219  C CA  . VAL B  38  ? 0.42790 0.59490 0.79860 -0.01710 0.00450  -0.02770 58  VAL B CA  
6220  C C   . VAL B  38  ? 0.44620 0.61560 0.81730 -0.01620 0.00490  -0.02730 58  VAL B C   
6221  O O   . VAL B  38  ? 0.39900 0.57040 0.77100 -0.01600 0.00500  -0.02670 58  VAL B O   
6222  C CB  . VAL B  38  ? 0.35700 0.52180 0.72720 -0.01740 0.00520  -0.02700 58  VAL B CB  
6223  C CG1 . VAL B  38  ? 0.40280 0.56530 0.77240 -0.01860 0.00470  -0.02750 58  VAL B CG1 
6224  C CG2 . VAL B  38  ? 0.38490 0.54830 0.75420 -0.01670 0.00590  -0.02670 58  VAL B CG2 
6234  N N   . SER B  39  ? 0.32460 0.49390 0.69510 -0.01570 0.00500  -0.02750 59  SER B N   
6235  C CA  . SER B  39  ? 0.36820 0.54000 0.73900 -0.01490 0.00520  -0.02720 59  SER B CA  
6236  C C   . SER B  39  ? 0.34650 0.52020 0.71750 -0.01500 0.00470  -0.02780 59  SER B C   
6237  O O   . SER B  39  ? 0.32280 0.49880 0.69430 -0.01460 0.00480  -0.02740 59  SER B O   
6238  C CB  . SER B  39  ? 0.40520 0.57650 0.77530 -0.01440 0.00550  -0.02730 59  SER B CB  
6239  O OG  . SER B  39  ? 0.40240 0.57190 0.77220 -0.01420 0.00620  -0.02670 59  SER B OG  
6245  N N   . ASN B  40  ? 0.33460 0.50750 0.70530 -0.01540 0.00410  -0.02870 60  ASN B N   
6246  C CA  . ASN B  40  ? 0.49220 0.66670 0.86310 -0.01540 0.00370  -0.02920 60  ASN B CA  
6247  C C   . ASN B  40  ? 0.38180 0.55760 0.75370 -0.01560 0.00380  -0.02870 60  ASN B C   
6248  O O   . ASN B  40  ? 0.50660 0.68430 0.87880 -0.01530 0.00390  -0.02860 60  ASN B O   
6249  C CB  . ASN B  40  ? 0.51870 0.69180 0.88880 -0.01570 0.00320  -0.03030 60  ASN B CB  
6250  C CG  . ASN B  40  ? 0.45790 0.63060 0.82690 -0.01550 0.00320  -0.03100 60  ASN B CG  
6251  O OD1 . ASN B  40  ? 0.32050 0.49480 0.68940 -0.01520 0.00350  -0.03100 60  ASN B OD1 
6252  N ND2 . ASN B  40  ? 0.40880 0.57920 0.77680 -0.01570 0.00300  -0.03170 60  ASN B ND2 
6259  N N   . PHE B  41  ? 0.42240 0.59710 0.79480 -0.01600 0.00370  -0.02830 61  PHE B N   
6260  C CA  . PHE B  41  ? 0.47050 0.64650 0.84410 -0.01620 0.00390  -0.02760 61  PHE B CA  
6261  C C   . PHE B  41  ? 0.50010 0.67760 0.87390 -0.01560 0.00460  -0.02670 61  PHE B C   
6262  O O   . PHE B  41  ? 0.44990 0.62920 0.82430 -0.01550 0.00480  -0.02640 61  PHE B O   
6263  C CB  . PHE B  41  ? 0.40690 0.58130 0.78080 -0.01690 0.00390  -0.02730 61  PHE B CB  
6264  C CG  . PHE B  41  ? 0.34720 0.52280 0.72230 -0.01710 0.00440  -0.02640 61  PHE B CG  
6265  C CD1 . PHE B  41  ? 0.36620 0.54150 0.74110 -0.01680 0.00520  -0.02550 61  PHE B CD1 
6266  C CD2 . PHE B  41  ? 0.42820 0.60510 0.80440 -0.01750 0.00410  -0.02640 61  PHE B CD2 
6267  C CE1 . PHE B  41  ? 0.41010 0.58620 0.78590 -0.01700 0.00570  -0.02470 61  PHE B CE1 
6268  C CE2 . PHE B  41  ? 0.39690 0.57480 0.77410 -0.01770 0.00460  -0.02560 61  PHE B CE2 
6269  C CZ  . PHE B  41  ? 0.39940 0.57680 0.77630 -0.01750 0.00540  -0.02480 61  PHE B CZ  
6279  N N   . GLY B  42  ? 0.33770 0.51440 0.71090 -0.01530 0.00500  -0.02630 62  GLY B N   
6280  C CA  . GLY B  42  ? 0.39030 0.56850 0.76370 -0.01470 0.00560  -0.02540 62  GLY B CA  
6281  C C   . GLY B  42  ? 0.43100 0.61140 0.80420 -0.01430 0.00540  -0.02570 62  GLY B C   
6282  O O   . GLY B  42  ? 0.42780 0.60990 0.80130 -0.01400 0.00580  -0.02510 62  GLY B O   
6286  N N   . TYR B  43  ? 0.32960 0.50990 0.70210 -0.01430 0.00500  -0.02660 63  TYR B N   
6287  C CA  . TYR B  43  ? 0.54810 0.73030 0.92020 -0.01410 0.00490  -0.02700 63  TYR B CA  
6288  C C   . TYR B  43  ? 0.41650 0.59960 0.78880 -0.01430 0.00490  -0.02720 63  TYR B C   
6289  O O   . TYR B  43  ? 0.49860 0.68330 0.87060 -0.01400 0.00510  -0.02700 63  TYR B O   
6290  C CB  . TYR B  43  ? 0.50240 0.68400 0.87360 -0.01420 0.00460  -0.02800 63  TYR B CB  
6291  C CG  . TYR B  43  ? 0.43200 0.61310 0.80290 -0.01400 0.00480  -0.02770 63  TYR B CG  
6292  C CD1 . TYR B  43  ? 0.45840 0.64130 0.82940 -0.01350 0.00510  -0.02700 63  TYR B CD1 
6293  C CD2 . TYR B  43  ? 0.45970 0.63870 0.83030 -0.01410 0.00470  -0.02820 63  TYR B CD2 
6294  C CE1 . TYR B  43  ? 0.38420 0.56700 0.75520 -0.01320 0.00530  -0.02670 63  TYR B CE1 
6295  C CE2 . TYR B  43  ? 0.40520 0.58380 0.77570 -0.01380 0.00500  -0.02790 63  TYR B CE2 
6296  C CZ  . TYR B  43  ? 0.41640 0.59710 0.78720 -0.01330 0.00530  -0.02710 63  TYR B CZ  
6297  O OH  . TYR B  43  ? 0.43420 0.61470 0.80500 -0.01290 0.00560  -0.02670 63  TYR B OH  
6307  N N   . ASP B  44  ? 0.58040 0.76250 0.95320 -0.01460 0.00460  -0.02750 64  ASP B N   
6308  C CA  . ASP B  44  ? 0.63990 0.82290 1.01320 -0.01470 0.00460  -0.02750 64  ASP B CA  
6309  C C   . ASP B  44  ? 0.62920 0.81340 1.00330 -0.01450 0.00510  -0.02650 64  ASP B C   
6310  O O   . ASP B  44  ? 0.57230 0.75800 0.94630 -0.01430 0.00540  -0.02630 64  ASP B O   
6311  C CB  . ASP B  44  ? 0.64790 0.82980 1.02190 -0.01510 0.00420  -0.02790 64  ASP B CB  
6312  C CG  . ASP B  44  ? 0.65860 0.83950 1.03170 -0.01510 0.00370  -0.02890 64  ASP B CG  
6313  O OD1 . ASP B  44  ? 0.67440 0.85560 1.04650 -0.01490 0.00380  -0.02940 64  ASP B OD1 
6314  O OD2 . ASP B  44  ? 0.57790 0.75740 0.95120 -0.01550 0.00320  -0.02920 64  ASP B OD2 
6319  N N   . LEU B  45  ? 0.56540 0.74890 0.94010 -0.01470 0.00540  -0.02580 65  LEU B N   
6320  C CA  . LEU B  45  ? 0.52690 0.71130 0.90220 -0.01450 0.00600  -0.02480 65  LEU B CA  
6321  C C   . LEU B  45  ? 0.50830 0.69420 0.88290 -0.01390 0.00630  -0.02440 65  LEU B C   
6322  O O   . LEU B  45  ? 0.41920 0.60640 0.79400 -0.01370 0.00670  -0.02390 65  LEU B O   
6323  C CB  . LEU B  45  ? 0.48800 0.67100 0.86380 -0.01480 0.00630  -0.02410 65  LEU B CB  
6324  C CG  . LEU B  45  ? 0.48400 0.66740 0.86020 -0.01470 0.00700  -0.02300 65  LEU B CG  
6325  C CD1 . LEU B  45  ? 0.50400 0.68850 0.88140 -0.01510 0.00710  -0.02300 65  LEU B CD1 
6326  C CD2 . LEU B  45  ? 0.43740 0.61900 0.81370 -0.01490 0.00740  -0.02240 65  LEU B CD2 
6338  N N   . TYR B  46  ? 0.54090 0.72660 0.91470 -0.01360 0.00610  -0.02450 66  TYR B N   
6339  C CA  . TYR B  46  ? 0.57870 0.76610 0.95180 -0.01310 0.00630  -0.02420 66  TYR B CA  
6340  C C   . TYR B  46  ? 0.61900 0.80770 0.99150 -0.01320 0.00620  -0.02470 66  TYR B C   
6341  O O   . TYR B  46  ? 0.49350 0.68350 0.86550 -0.01290 0.00650  -0.02420 66  TYR B O   
6342  C CB  . TYR B  46  ? 0.53030 0.71750 0.90280 -0.01290 0.00610  -0.02440 66  TYR B CB  
6343  C CG  . TYR B  46  ? 0.43460 0.62390 0.80630 -0.01260 0.00600  -0.02430 66  TYR B CG  
6344  C CD1 . TYR B  46  ? 0.51040 0.70090 0.88210 -0.01210 0.00630  -0.02320 66  TYR B CD1 
6345  C CD2 . TYR B  46  ? 0.48230 0.67220 0.85310 -0.01300 0.00570  -0.02530 66  TYR B CD2 
6346  C CE1 . TYR B  46  ? 0.46410 0.65660 0.83490 -0.01190 0.00620  -0.02310 66  TYR B CE1 
6347  C CE2 . TYR B  46  ? 0.49450 0.68620 0.86440 -0.01290 0.00560  -0.02530 66  TYR B CE2 
6348  C CZ  . TYR B  46  ? 0.49040 0.68360 0.86050 -0.01240 0.00580  -0.02420 66  TYR B CZ  
6349  O OH  . TYR B  46  ? 0.46530 0.66050 0.83440 -0.01240 0.00560  -0.02420 66  TYR B OH  
6359  N N   . ARG B  47  ? 0.49640 0.68440 0.86850 -0.01350 0.00580  -0.02580 67  ARG B N   
6360  C CA  . ARG B  47  ? 0.67320 0.86200 1.04450 -0.01360 0.00590  -0.02630 67  ARG B CA  
6361  C C   . ARG B  47  ? 0.71000 0.89950 1.08190 -0.01340 0.00640  -0.02580 67  ARG B C   
6362  O O   . ARG B  47  ? 0.57510 0.76570 0.94620 -0.01320 0.00670  -0.02570 67  ARG B O   
6363  C CB  . ARG B  47  ? 0.67500 0.86270 1.04590 -0.01380 0.00550  -0.02750 67  ARG B CB  
6364  C CG  . ARG B  47  ? 0.58050 0.76800 0.95020 -0.01400 0.00530  -0.02830 67  ARG B CG  
6365  C CD  . ARG B  47  ? 0.63530 0.82150 1.00440 -0.01420 0.00500  -0.02930 67  ARG B CD  
6366  N NE  . ARG B  47  ? 0.68980 0.87440 1.05970 -0.01430 0.00470  -0.02950 67  ARG B NE  
6367  C CZ  . ARG B  47  ? 0.62120 0.80480 0.99080 -0.01450 0.00440  -0.02980 67  ARG B CZ  
6368  N NH1 . ARG B  47  ? 0.54990 0.73400 0.91870 -0.01450 0.00450  -0.03000 67  ARG B NH1 
6369  N NH2 . ARG B  47  ? 0.57530 0.75720 0.94530 -0.01460 0.00410  -0.02990 67  ARG B NH2 
6383  N N   . VAL B  48  ? 0.58710 0.77600 0.96030 -0.01360 0.00640  -0.02550 68  VAL B N   
6384  C CA  . VAL B  48  ? 0.66570 0.85530 1.03970 -0.01350 0.00700  -0.02490 68  VAL B CA  
6385  C C   . VAL B  48  ? 0.56870 0.75930 0.94250 -0.01320 0.00750  -0.02390 68  VAL B C   
6386  O O   . VAL B  48  ? 0.63140 0.82290 1.00470 -0.01290 0.00800  -0.02360 68  VAL B O   
6387  C CB  . VAL B  48  ? 0.63760 0.82660 1.01330 -0.01390 0.00690  -0.02470 68  VAL B CB  
6388  C CG1 . VAL B  48  ? 0.66060 0.85060 1.03730 -0.01380 0.00750  -0.02390 68  VAL B CG1 
6389  C CG2 . VAL B  48  ? 0.64850 0.83700 1.02440 -0.01400 0.00630  -0.02550 68  VAL B CG2 
6399  N N   . ARG B  49  ? 0.66190 0.85200 1.03590 -0.01310 0.00750  -0.02330 69  ARG B N   
6400  C CA  . ARG B  49  ? 0.63160 0.82250 1.00530 -0.01270 0.00800  -0.02230 69  ARG B CA  
6401  C C   . ARG B  49  ? 0.68030 0.87250 1.05250 -0.01240 0.00800  -0.02230 69  ARG B C   
6402  O O   . ARG B  49  ? 0.65380 0.84700 1.02560 -0.01200 0.00850  -0.02170 69  ARG B O   
6403  C CB  . ARG B  49  ? 0.57250 0.76260 0.94650 -0.01250 0.00810  -0.02160 69  ARG B CB  
6404  C CG  . ARG B  49  ? 0.58030 0.76890 0.95550 -0.01300 0.00820  -0.02150 69  ARG B CG  
6405  C CD  . ARG B  49  ? 0.58770 0.77640 0.96370 -0.01320 0.00880  -0.02090 69  ARG B CD  
6406  N NE  . ARG B  49  ? 0.57630 0.76540 0.95200 -0.01270 0.00950  -0.01980 69  ARG B NE  
6407  C CZ  . ARG B  49  ? 0.55390 0.74300 0.93020 -0.01280 0.01030  -0.01900 69  ARG B CZ  
6408  N NH1 . ARG B  49  ? 0.58430 0.77320 0.96180 -0.01350 0.01040  -0.01920 69  ARG B NH1 
6409  N NH2 . ARG B  49  ? 0.54450 0.73390 0.92010 -0.01220 0.01100  -0.01800 69  ARG B NH2 
6423  N N   . SER B  50  ? 0.60530 0.79770 0.97670 -0.01250 0.00740  -0.02320 70  SER B N   
6424  C CA  . SER B  50  ? 0.68110 0.87470 1.05100 -0.01240 0.00730  -0.02340 70  SER B CA  
6425  C C   . SER B  50  ? 0.65900 0.85300 1.02800 -0.01250 0.00760  -0.02380 70  SER B C   
6426  O O   . SER B  50  ? 0.66810 0.86320 1.03610 -0.01240 0.00790  -0.02350 70  SER B O   
6427  C CB  . SER B  50  ? 0.59000 0.78370 0.95940 -0.01260 0.00670  -0.02420 70  SER B CB  
6428  O OG  . SER B  50  ? 0.55220 0.74720 0.92000 -0.01270 0.00660  -0.02450 70  SER B OG  
6434  N N   . SER B  51  ? 0.67710 0.87020 1.04660 -0.01270 0.00770  -0.02450 71  SER B N   
6435  C CA  . SER B  51  ? 0.68300 0.87620 1.05160 -0.01270 0.00810  -0.02480 71  SER B CA  
6436  C C   . SER B  51  ? 0.69290 0.88670 1.06210 -0.01240 0.00890  -0.02380 71  SER B C   
6437  O O   . SER B  51  ? 0.72610 0.92040 1.09420 -0.01230 0.00940  -0.02380 71  SER B O   
6438  C CB  . SER B  51  ? 0.62900 0.82130 0.99820 -0.01290 0.00810  -0.02560 71  SER B CB  
6439  O OG  . SER B  51  ? 0.64180 0.83370 1.01300 -0.01280 0.00810  -0.02510 71  SER B OG  
6445  N N   . THR B  52  ? 0.63370 0.82740 1.00450 -0.01230 0.00900  -0.02300 72  THR B N   
6446  C CA  . THR B  52  ? 0.66020 0.85440 1.03160 -0.01210 0.00970  -0.02200 72  THR B CA  
6447  C C   . THR B  52  ? 0.69150 0.88640 1.06180 -0.01170 0.00990  -0.02120 72  THR B C   
6448  O O   . THR B  52  ? 0.71480 0.91000 1.08500 -0.01140 0.01070  -0.02040 72  THR B O   
6449  C CB  . THR B  52  ? 0.64680 0.84040 1.02020 -0.01230 0.00980  -0.02150 72  THR B CB  
6450  O OG1 . THR B  52  ? 0.63590 0.82910 1.01030 -0.01250 0.00970  -0.02220 72  THR B OG1 
6451  C CG2 . THR B  52  ? 0.69620 0.89010 1.07020 -0.01210 0.01070  -0.02050 72  THR B CG2 
6459  N N   . SER B  53  ? 0.82480 1.02000 1.19420 -0.01170 0.00930  -0.02130 73  SER B N   
6460  C CA  . SER B  53  ? 0.82110 1.01730 1.18960 -0.01120 0.00940  -0.02050 73  SER B CA  
6461  C C   . SER B  53  ? 0.77180 0.96900 1.13860 -0.01140 0.00880  -0.02110 73  SER B C   
6462  O O   . SER B  53  ? 0.73990 0.93770 1.10650 -0.01130 0.00830  -0.02100 73  SER B O   
6463  C CB  . SER B  53  ? 0.80040 0.99620 1.16990 -0.01090 0.00930  -0.01970 73  SER B CB  
6464  O OG  . SER B  53  ? 1.03630 1.23110 1.40710 -0.01090 0.01000  -0.01910 73  SER B OG  
6470  N N   . PRO B  54  ? 0.74350 0.94080 1.10890 -0.01170 0.00900  -0.02180 74  PRO B N   
6471  C CA  . PRO B  54  ? 0.76160 0.95970 1.12530 -0.01210 0.00840  -0.02260 74  PRO B CA  
6472  C C   . PRO B  54  ? 0.77710 0.97680 1.13960 -0.01190 0.00810  -0.02190 74  PRO B C   
6473  O O   . PRO B  54  ? 0.76740 0.96820 1.12910 -0.01230 0.00750  -0.02240 74  PRO B O   
6474  C CB  . PRO B  54  ? 0.69350 0.89100 1.05580 -0.01240 0.00890  -0.02330 74  PRO B CB  
6475  C CG  . PRO B  54  ? 0.70630 0.90340 1.06940 -0.01190 0.00980  -0.02250 74  PRO B CG  
6476  C CD  . PRO B  54  ? 0.69390 0.89070 1.05930 -0.01170 0.00970  -0.02190 74  PRO B CD  
6484  N N   . THR B  55  ? 0.72100 0.92120 1.08360 -0.01130 0.00860  -0.02070 75  THR B N   
6485  C CA  . THR B  55  ? 0.70210 0.90400 1.06350 -0.01100 0.00830  -0.01990 75  THR B CA  
6486  C C   . THR B  55  ? 0.71290 0.91510 1.07550 -0.01020 0.00840  -0.01860 75  THR B C   
6487  O O   . THR B  55  ? 0.69690 0.90010 1.05860 -0.00960 0.00850  -0.01750 75  THR B O   
6488  C CB  . THR B  55  ? 0.67630 0.87840 1.03580 -0.01100 0.00890  -0.01970 75  THR B CB  
6489  O OG1 . THR B  55  ? 0.75700 0.96090 1.11510 -0.01080 0.00840  -0.01900 75  THR B OG1 
6490  C CG2 . THR B  55  ? 0.76690 0.96790 1.12730 -0.01050 0.00990  -0.01890 75  THR B CG2 
6498  N N   . THR B  56  ? 0.73860 0.93970 1.10300 -0.01010 0.00850  -0.01860 76  THR B N   
6499  C CA  . THR B  56  ? 0.71900 0.91990 1.08440 -0.00930 0.00870  -0.01740 76  THR B CA  
6500  C C   . THR B  56  ? 0.74270 0.94330 1.10930 -0.00930 0.00820  -0.01770 76  THR B C   
6501  O O   . THR B  56  ? 0.68160 0.88150 1.04850 -0.01000 0.00790  -0.01880 76  THR B O   
6502  C CB  . THR B  56  ? 0.68560 0.88480 1.05200 -0.00920 0.00970  -0.01680 76  THR B CB  
6503  O OG1 . THR B  56  ? 0.66790 0.86750 1.03330 -0.00900 0.01020  -0.01640 76  THR B OG1 
6504  C CG2 . THR B  56  ? 0.80400 1.00260 1.17130 -0.00850 0.01010  -0.01560 76  THR B CG2 
6512  N N   . ASN B  57  ? 0.74820 0.94910 1.11520 -0.00860 0.00830  -0.01660 77  ASN B N   
6513  C CA  . ASN B  57  ? 0.73840 0.93870 1.10640 -0.00850 0.00800  -0.01670 77  ASN B CA  
6514  C C   . ASN B  57  ? 0.69990 0.89780 1.06910 -0.00890 0.00840  -0.01730 77  ASN B C   
6515  O O   . ASN B  57  ? 0.68810 0.88490 1.05760 -0.00900 0.00900  -0.01700 77  ASN B O   
6516  C CB  . ASN B  57  ? 0.74910 0.94990 1.11740 -0.00740 0.00830  -0.01530 77  ASN B CB  
6517  C CG  . ASN B  57  ? 0.77350 0.97700 1.14090 -0.00700 0.00770  -0.01480 77  ASN B CG  
6518  O OD1 . ASN B  57  ? 0.67210 0.87710 1.03870 -0.00770 0.00700  -0.01580 77  ASN B OD1 
6519  N ND2 . ASN B  57  ? 0.80160 1.00590 1.16900 -0.00590 0.00800  -0.01340 77  ASN B ND2 
6526  N N   . VAL B  58  ? 0.51200 0.70920 0.88180 -0.00930 0.00800  -0.01800 78  VAL B N   
6527  C CA  . VAL B  58  ? 0.54670 0.74160 0.91750 -0.00970 0.00820  -0.01840 78  VAL B CA  
6528  C C   . VAL B  58  ? 0.54180 0.73580 0.91310 -0.00920 0.00830  -0.01790 78  VAL B C   
6529  O O   . VAL B  58  ? 0.48970 0.68480 0.86080 -0.00900 0.00780  -0.01810 78  VAL B O   
6530  C CB  . VAL B  58  ? 0.52400 0.71840 0.89490 -0.01050 0.00770  -0.01990 78  VAL B CB  
6531  C CG1 . VAL B  58  ? 0.53370 0.72580 0.90560 -0.01090 0.00780  -0.02030 78  VAL B CG1 
6532  C CG2 . VAL B  58  ? 0.55940 0.75450 0.92970 -0.01090 0.00780  -0.02030 78  VAL B CG2 
6542  N N   . LEU B  59  ? 0.46020 0.65220 0.83200 -0.00910 0.00900  -0.01730 79  LEU B N   
6543  C CA  . LEU B  59  ? 0.52320 0.71390 0.89530 -0.00860 0.00930  -0.01680 79  LEU B CA  
6544  C C   . LEU B  59  ? 0.52420 0.71220 0.89690 -0.00930 0.00960  -0.01720 79  LEU B C   
6545  O O   . LEU B  59  ? 0.40440 0.59140 0.77730 -0.00940 0.01020  -0.01670 79  LEU B O   
6546  C CB  . LEU B  59  ? 0.51050 0.70160 0.88220 -0.00750 0.01000  -0.01530 79  LEU B CB  
6547  C CG  . LEU B  59  ? 0.48150 0.67110 0.85340 -0.00680 0.01050  -0.01460 79  LEU B CG  
6548  C CD1 . LEU B  59  ? 0.44720 0.63830 0.81920 -0.00650 0.00980  -0.01490 79  LEU B CD1 
6549  C CD2 . LEU B  59  ? 0.49960 0.68870 0.87100 -0.00570 0.01150  -0.01300 79  LEU B CD2 
6561  N N   . LEU B  60  ? 0.46260 0.64940 0.83550 -0.00980 0.00920  -0.01820 80  LEU B N   
6562  C CA  . LEU B  60  ? 0.43980 0.62410 0.81310 -0.01060 0.00930  -0.01870 80  LEU B CA  
6563  C C   . LEU B  60  ? 0.34740 0.52980 0.72050 -0.01040 0.00940  -0.01870 80  LEU B C   
6564  O O   . LEU B  60  ? 0.40620 0.58940 0.77900 -0.01000 0.00920  -0.01880 80  LEU B O   
6565  C CB  . LEU B  60  ? 0.43140 0.61590 0.80500 -0.01150 0.00860  -0.01990 80  LEU B CB  
6566  C CG  . LEU B  60  ? 0.47170 0.65780 0.84550 -0.01170 0.00850  -0.02000 80  LEU B CG  
6567  C CD1 . LEU B  60  ? 0.47250 0.65890 0.84650 -0.01230 0.00780  -0.02130 80  LEU B CD1 
6568  C CD2 . LEU B  60  ? 0.49500 0.68050 0.86930 -0.01190 0.00920  -0.01930 80  LEU B CD2 
6580  N N   . SER B  61  ? 0.40780 0.58760 0.78080 -0.01090 0.00990  -0.01860 81  SER B N   
6581  C CA  . SER B  61  ? 0.40850 0.58580 0.78110 -0.01110 0.01000  -0.01890 81  SER B CA  
6582  C C   . SER B  61  ? 0.40610 0.58170 0.77900 -0.01240 0.00970  -0.01990 81  SER B C   
6583  O O   . SER B  61  ? 0.33740 0.51070 0.71010 -0.01290 0.01020  -0.01960 81  SER B O   
6584  C CB  . SER B  61  ? 0.39490 0.57050 0.76700 -0.01040 0.01120  -0.01770 81  SER B CB  
6585  O OG  . SER B  61  ? 0.33110 0.50410 0.70260 -0.01050 0.01140  -0.01800 81  SER B OG  
6591  N N   . PRO B  62  ? 0.37370 0.55040 0.74700 -0.01290 0.00870  -0.02100 82  PRO B N   
6592  C CA  . PRO B  62  ? 0.35190 0.52760 0.72560 -0.01400 0.00830  -0.02170 82  PRO B CA  
6593  C C   . PRO B  62  ? 0.32770 0.50040 0.70080 -0.01470 0.00830  -0.02210 82  PRO B C   
6594  O O   . PRO B  62  ? 0.38510 0.55700 0.75870 -0.01570 0.00800  -0.02250 82  PRO B O   
6595  C CB  . PRO B  62  ? 0.38140 0.55870 0.75530 -0.01410 0.00740  -0.02280 82  PRO B CB  
6596  C CG  . PRO B  62  ? 0.39500 0.57430 0.76860 -0.01330 0.00740  -0.02250 82  PRO B CG  
6597  C CD  . PRO B  62  ? 0.36510 0.54360 0.73820 -0.01250 0.00810  -0.02160 82  PRO B CD  
6605  N N   . LEU B  63  ? 0.34160 0.51270 0.71390 -0.01420 0.00870  -0.02190 83  LEU B N   
6606  C CA  . LEU B  63  ? 0.36720 0.53510 0.73870 -0.01490 0.00880  -0.02230 83  LEU B CA  
6607  C C   . LEU B  63  ? 0.41200 0.57820 0.78350 -0.01570 0.00940  -0.02190 83  LEU B C   
6608  O O   . LEU B  63  ? 0.41050 0.57490 0.78170 -0.01680 0.00900  -0.02250 83  LEU B O   
6609  C CB  . LEU B  63  ? 0.39630 0.56270 0.76690 -0.01410 0.00940  -0.02190 83  LEU B CB  
6610  C CG  . LEU B  63  ? 0.37660 0.53930 0.74600 -0.01470 0.00980  -0.02230 83  LEU B CG  
6611  C CD1 . LEU B  63  ? 0.35090 0.51300 0.72020 -0.01570 0.00870  -0.02360 83  LEU B CD1 
6612  C CD2 . LEU B  63  ? 0.38570 0.54710 0.75430 -0.01370 0.01050  -0.02180 83  LEU B CD2 
6624  N N   . SER B  64  ? 0.37950 0.54630 0.75120 -0.01520 0.01020  -0.02080 84  SER B N   
6625  C CA  . SER B  64  ? 0.37370 0.53870 0.74520 -0.01610 0.01090  -0.02030 84  SER B CA  
6626  C C   . SER B  64  ? 0.40760 0.57390 0.78030 -0.01730 0.01010  -0.02090 84  SER B C   
6627  O O   . SER B  64  ? 0.36370 0.52830 0.73630 -0.01850 0.01010  -0.02120 84  SER B O   
6628  C CB  . SER B  64  ? 0.37900 0.54440 0.75040 -0.01520 0.01200  -0.01900 84  SER B CB  
6629  O OG  . SER B  64  ? 0.41590 0.58460 0.78810 -0.01430 0.01170  -0.01870 84  SER B OG  
6635  N N   . VAL B  65  ? 0.37510 0.54450 0.74890 -0.01690 0.00950  -0.02120 85  VAL B N   
6636  C CA  . VAL B  65  ? 0.38100 0.55180 0.75600 -0.01780 0.00880  -0.02170 85  VAL B CA  
6637  C C   . VAL B  65  ? 0.40550 0.57540 0.78040 -0.01870 0.00780  -0.02280 85  VAL B C   
6638  O O   . VAL B  65  ? 0.39070 0.56020 0.76620 -0.01990 0.00750  -0.02310 85  VAL B O   
6639  C CB  . VAL B  65  ? 0.37360 0.54760 0.74950 -0.01710 0.00860  -0.02160 85  VAL B CB  
6640  C CG1 . VAL B  65  ? 0.39150 0.56700 0.76860 -0.01790 0.00800  -0.02200 85  VAL B CG1 
6641  C CG2 . VAL B  65  ? 0.38400 0.55880 0.75980 -0.01620 0.00950  -0.02050 85  VAL B CG2 
6651  N N   . ALA B  66  ? 0.32930 0.49900 0.70360 -0.01810 0.00730  -0.02340 86  ALA B N   
6652  C CA  . ALA B  66  ? 0.35660 0.52520 0.73050 -0.01880 0.00640  -0.02440 86  ALA B CA  
6653  C C   . ALA B  66  ? 0.45580 0.62130 0.82880 -0.01990 0.00660  -0.02440 86  ALA B C   
6654  O O   . ALA B  66  ? 0.37230 0.53720 0.74540 -0.02090 0.00590  -0.02510 86  ALA B O   
6655  C CB  . ALA B  66  ? 0.40810 0.57670 0.78130 -0.01800 0.00610  -0.02490 86  ALA B CB  
6661  N N   . THR B  67  ? 0.41700 0.58040 0.78900 -0.01960 0.00770  -0.02380 87  THR B N   
6662  C CA  . THR B  67  ? 0.37850 0.53850 0.74930 -0.02060 0.00810  -0.02380 87  THR B CA  
6663  C C   . THR B  67  ? 0.40510 0.56520 0.77660 -0.02190 0.00820  -0.02360 87  THR B C   
6664  O O   . THR B  67  ? 0.39790 0.55620 0.76890 -0.02330 0.00780  -0.02410 87  THR B O   
6665  C CB  . THR B  67  ? 0.45750 0.61540 0.82700 -0.01970 0.00940  -0.02300 87  THR B CB  
6666  O OG1 . THR B  67  ? 0.39810 0.55640 0.76720 -0.01850 0.00930  -0.02310 87  THR B OG1 
6667  C CG2 . THR B  67  ? 0.42940 0.58320 0.79720 -0.02070 0.00990  -0.02310 87  THR B CG2 
6675  N N   . ALA B  68  ? 0.42350 0.58550 0.79610 -0.02160 0.00870  -0.02290 88  ALA B N   
6676  C CA  . ALA B  68  ? 0.41680 0.57920 0.79030 -0.02290 0.00880  -0.02270 88  ALA B CA  
6677  C C   . ALA B  68  ? 0.45700 0.62110 0.83170 -0.02380 0.00740  -0.02350 88  ALA B C   
6678  O O   . ALA B  68  ? 0.39420 0.55750 0.76910 -0.02540 0.00710  -0.02380 88  ALA B O   
6679  C CB  . ALA B  68  ? 0.38160 0.54610 0.75610 -0.02220 0.00950  -0.02180 88  ALA B CB  
6685  N N   . LEU B  69  ? 0.37630 0.54280 0.75190 -0.02300 0.00660  -0.02400 89  LEU B N   
6686  C CA  . LEU B  69  ? 0.44060 0.60900 0.81740 -0.02360 0.00540  -0.02470 89  LEU B CA  
6687  C C   . LEU B  69  ? 0.37900 0.54510 0.75460 -0.02450 0.00460  -0.02550 89  LEU B C   
6688  O O   . LEU B  69  ? 0.48640 0.65290 0.86270 -0.02580 0.00380  -0.02590 89  LEU B O   
6689  C CB  . LEU B  69  ? 0.40630 0.57730 0.78380 -0.02240 0.00490  -0.02490 89  LEU B CB  
6690  C CG  . LEU B  69  ? 0.39780 0.57150 0.77670 -0.02180 0.00540  -0.02420 89  LEU B CG  
6691  C CD1 . LEU B  69  ? 0.38500 0.56050 0.76380 -0.02050 0.00510  -0.02450 89  LEU B CD1 
6692  C CD2 . LEU B  69  ? 0.40590 0.58150 0.78650 -0.02270 0.00510  -0.02420 89  LEU B CD2 
6704  N N   . SER B  70  ? 0.42780 0.59170 0.80170 -0.02390 0.00470  -0.02580 90  SER B N   
6705  C CA  . SER B  70  ? 0.50800 0.66940 0.88050 -0.02470 0.00410  -0.02660 90  SER B CA  
6706  C C   . SER B  70  ? 0.45200 0.61090 0.82370 -0.02630 0.00440  -0.02650 90  SER B C   
6707  O O   . SER B  70  ? 0.43790 0.59570 0.80910 -0.02750 0.00350  -0.02710 90  SER B O   
6708  C CB  . SER B  70  ? 0.46970 0.62910 0.84050 -0.02370 0.00440  -0.02680 90  SER B CB  
6709  O OG  . SER B  70  ? 0.46280 0.61990 0.83230 -0.02440 0.00380  -0.02760 90  SER B OG  
6715  N N   . ALA B  71  ? 0.49090 0.64860 0.86230 -0.02630 0.00570  -0.02570 91  ALA B N   
6716  C CA  . ALA B  71  ? 0.53960 0.69480 0.91010 -0.02800 0.00620  -0.02560 91  ALA B CA  
6717  C C   . ALA B  71  ? 0.49180 0.64930 0.86410 -0.02940 0.00540  -0.02570 91  ALA B C   
6718  O O   . ALA B  71  ? 0.46990 0.62610 0.84170 -0.03110 0.00480  -0.02620 91  ALA B O   
6719  C CB  . ALA B  71  ? 0.47470 0.62840 0.84450 -0.02750 0.00780  -0.02460 91  ALA B CB  
6725  N N   . LEU B  72  ? 0.48040 0.64140 0.85480 -0.02880 0.00540  -0.02520 92  LEU B N   
6726  C CA  . LEU B  72  ? 0.50150 0.66510 0.87790 -0.03000 0.00470  -0.02530 92  LEU B CA  
6727  C C   . LEU B  72  ? 0.51220 0.67690 0.88900 -0.03060 0.00310  -0.02610 92  LEU B C   
6728  O O   . LEU B  72  ? 0.52220 0.68760 0.89990 -0.03220 0.00240  -0.02630 92  LEU B O   
6729  C CB  . LEU B  72  ? 0.47310 0.64020 0.85150 -0.02890 0.00500  -0.02470 92  LEU B CB  
6730  C CG  . LEU B  72  ? 0.49420 0.66440 0.87500 -0.03000 0.00450  -0.02450 92  LEU B CG  
6731  C CD1 . LEU B  72  ? 0.50560 0.67410 0.88620 -0.03180 0.00520  -0.02420 92  LEU B CD1 
6732  C CD2 . LEU B  72  ? 0.44910 0.62240 0.83170 -0.02870 0.00500  -0.02390 92  LEU B CD2 
6744  N N   . SER B  73  ? 0.45500 0.61960 0.83110 -0.02950 0.00240  -0.02660 93  SER B N   
6745  C CA  . SER B  73  ? 0.49460 0.66010 0.87100 -0.02990 0.00090  -0.02740 93  SER B CA  
6746  C C   . SER B  73  ? 0.52410 0.68670 0.89880 -0.03160 0.00040  -0.02790 93  SER B C   
6747  O O   . SER B  73  ? 0.52530 0.68890 0.90040 -0.03240 -0.00090 -0.02840 93  SER B O   
6748  C CB  . SER B  73  ? 0.49830 0.66370 0.87380 -0.02830 0.00060  -0.02780 93  SER B CB  
6749  O OG  . SER B  73  ? 0.47990 0.64160 0.85300 -0.02820 0.00100  -0.02820 93  SER B OG  
6755  N N   . LEU B  74  ? 0.47260 0.63170 0.84550 -0.03230 0.00150  -0.02780 94  LEU B N   
6756  C CA  . LEU B  74  ? 0.58940 0.74540 0.96050 -0.03410 0.00110  -0.02830 94  LEU B CA  
6757  C C   . LEU B  74  ? 0.62550 0.78360 0.99820 -0.03600 0.00030  -0.02830 94  LEU B C   
6758  O O   . LEU B  74  ? 0.64710 0.80400 1.01880 -0.03760 -0.00060 -0.02890 94  LEU B O   
6759  C CB  . LEU B  74  ? 0.54210 0.69400 0.91100 -0.03440 0.00270  -0.02800 94  LEU B CB  
6760  C CG  . LEU B  74  ? 0.53790 0.68680 0.90450 -0.03310 0.00340  -0.02810 94  LEU B CG  
6761  C CD1 . LEU B  74  ? 0.52200 0.66730 0.88680 -0.03320 0.00510  -0.02750 94  LEU B CD1 
6762  C CD2 . LEU B  74  ? 0.53530 0.68200 0.90010 -0.03370 0.00230  -0.02900 94  LEU B CD2 
6774  N N   . GLY B  75  ? 0.58020 0.74130 0.95520 -0.03590 0.00070  -0.02770 95  GLY B N   
6775  C CA  . GLY B  75  ? 0.65930 0.82270 1.03610 -0.03770 0.00010  -0.02760 95  GLY B CA  
6776  C C   . GLY B  75  ? 0.67630 0.84440 1.05590 -0.03720 -0.00110 -0.02750 95  GLY B C   
6777  O O   . GLY B  75  ? 0.63700 0.80780 1.01870 -0.03850 -0.00150 -0.02730 95  GLY B O   
6781  N N   . ALA B  76  ? 0.63320 0.80250 1.01300 -0.03540 -0.00160 -0.02770 96  ALA B N   
6782  C CA  . ALA B  76  ? 0.64630 0.81980 1.02840 -0.03460 -0.00260 -0.02760 96  ALA B CA  
6783  C C   . ALA B  76  ? 0.68040 0.85410 1.06200 -0.03520 -0.00430 -0.02830 96  ALA B C   
6784  O O   . ALA B  76  ? 0.67850 0.84900 1.05760 -0.03520 -0.00460 -0.02890 96  ALA B O   
6785  C CB  . ALA B  76  ? 0.62820 0.80270 1.01050 -0.03230 -0.00210 -0.02750 96  ALA B CB  
6791  N N   . GLU B  77  ? 0.65570 0.83310 1.03970 -0.03570 -0.00530 -0.02820 97  GLU B N   
6792  C CA  . GLU B  77  ? 0.66380 0.84200 1.04750 -0.03600 -0.00700 -0.02870 97  GLU B CA  
6793  C C   . GLU B  77  ? 0.65350 0.83260 1.03710 -0.03380 -0.00730 -0.02880 97  GLU B C   
6794  O O   . GLU B  77  ? 0.63970 0.81960 1.02390 -0.03220 -0.00630 -0.02850 97  GLU B O   
6795  C CB  . GLU B  77  ? 0.69360 0.87560 1.07990 -0.03740 -0.00800 -0.02840 97  GLU B CB  
6796  C CG  . GLU B  77  ? 0.73040 0.91120 1.11640 -0.04010 -0.00810 -0.02850 97  GLU B CG  
6797  C CD  . GLU B  77  ? 0.92470 1.10300 1.30840 -0.04150 -0.00940 -0.02930 97  GLU B CD  
6798  O OE1 . GLU B  77  ? 0.90140 1.07910 1.28380 -0.04040 -0.01030 -0.02970 97  GLU B OE1 
6799  O OE2 . GLU B  77  ? 0.91360 1.09030 1.29640 -0.04380 -0.00950 -0.02950 97  GLU B OE2 
6806  N N   . GLN B  78  ? 0.71430 0.89310 1.09700 -0.03370 -0.00860 -0.02940 98  GLN B N   
6807  C CA  . GLN B  78  ? 0.69680 0.87510 1.07840 -0.03180 -0.00880 -0.02970 98  GLN B CA  
6808  C C   . GLN B  78  ? 0.65740 0.83830 1.04070 -0.02990 -0.00800 -0.02920 98  GLN B C   
6809  O O   . GLN B  78  ? 0.64510 0.82440 1.02700 -0.02840 -0.00730 -0.02940 98  GLN B O   
6810  C CB  . GLN B  78  ? 0.74020 0.91950 1.12160 -0.03200 -0.01050 -0.03010 98  GLN B CB  
6811  C CG  . GLN B  78  ? 0.80130 0.97890 1.18070 -0.03030 -0.01070 -0.03060 98  GLN B CG  
6816  N N   . ARG B  79  ? 0.62640 0.81120 1.01250 -0.02980 -0.00810 -0.02850 99  ARG B N   
6817  C CA  . ARG B  79  ? 0.63090 0.81800 1.01830 -0.02790 -0.00740 -0.02810 99  ARG B CA  
6818  C C   . ARG B  79  ? 0.63220 0.81810 1.01920 -0.02730 -0.00580 -0.02790 99  ARG B C   
6819  O O   . ARG B  79  ? 0.61200 0.79690 0.99790 -0.02580 -0.00520 -0.02800 99  ARG B O   
6820  C CB  . ARG B  79  ? 0.71060 0.90210 1.10110 -0.02810 -0.00780 -0.02740 99  ARG B CB  
6821  C CG  . ARG B  79  ? 0.67990 0.87290 1.07230 -0.02970 -0.00740 -0.02680 99  ARG B CG  
6822  C CD  . ARG B  79  ? 0.72690 0.92450 1.12250 -0.03000 -0.00810 -0.02620 99  ARG B CD  
6823  N NE  . ARG B  79  ? 0.80060 0.99980 1.19830 -0.03140 -0.00750 -0.02560 99  ARG B NE  
6824  C CZ  . ARG B  79  ? 0.82690 1.02740 1.22590 -0.03070 -0.00610 -0.02500 99  ARG B CZ  
6825  N NH1 . ARG B  79  ? 0.74630 0.94660 1.14480 -0.02870 -0.00530 -0.02490 99  ARG B NH1 
6826  N NH2 . ARG B  79  ? 0.78430 0.98620 1.18510 -0.03220 -0.00560 -0.02450 99  ARG B NH2 
6840  N N   . THR B  80  ? 0.65460 0.84050 1.04240 -0.02860 -0.00520 -0.02740 100 THR B N   
6841  C CA  . THR B  80  ? 0.68310 0.86780 1.07040 -0.02800 -0.00370 -0.02710 100 THR B CA  
6842  C C   . THR B  80  ? 0.63640 0.81730 1.02100 -0.02770 -0.00330 -0.02770 100 THR B C   
6843  O O   . THR B  80  ? 0.58030 0.76050 0.96420 -0.02640 -0.00240 -0.02760 100 THR B O   
6844  C CB  . THR B  80  ? 0.68090 0.86600 1.06950 -0.02960 -0.00310 -0.02660 100 THR B CB  
6845  O OG1 . THR B  80  ? 0.69070 0.87940 1.08190 -0.03010 -0.00360 -0.02610 100 THR B OG1 
6846  C CG2 . THR B  80  ? 0.72510 0.90960 1.11350 -0.02880 -0.00160 -0.02610 100 THR B CG2 
6854  N N   . GLU B  81  ? 0.60880 0.78710 0.99170 -0.02880 -0.00400 -0.02820 101 GLU B N   
6855  C CA  . GLU B  81  ? 0.59190 0.76650 0.97210 -0.02840 -0.00370 -0.02870 101 GLU B CA  
6856  C C   . GLU B  81  ? 0.58790 0.76260 0.96740 -0.02660 -0.00380 -0.02910 101 GLU B C   
6857  O O   . GLU B  81  ? 0.54660 0.71960 0.92480 -0.02570 -0.00300 -0.02920 101 GLU B O   
6858  C CB  . GLU B  81  ? 0.58550 0.75740 0.96400 -0.02990 -0.00450 -0.02930 101 GLU B CB  
6859  C CG  . GLU B  81  ? 0.57960 0.74750 0.95540 -0.02960 -0.00400 -0.02980 101 GLU B CG  
6860  C CD  . GLU B  81  ? 0.61200 0.77710 0.98580 -0.03100 -0.00490 -0.03040 101 GLU B CD  
6861  O OE1 . GLU B  81  ? 0.63130 0.79770 1.00540 -0.03130 -0.00620 -0.03080 101 GLU B OE1 
6862  O OE2 . GLU B  81  ? 0.64360 0.80530 1.01560 -0.03170 -0.00420 -0.03050 101 GLU B OE2 
6869  N N   . SER B  82  ? 0.58920 0.76590 0.96950 -0.02620 -0.00470 -0.02930 102 SER B N   
6870  C CA  . SER B  82  ? 0.59780 0.77430 0.97710 -0.02460 -0.00480 -0.02970 102 SER B CA  
6871  C C   . SER B  82  ? 0.58700 0.76520 0.96720 -0.02330 -0.00370 -0.02930 102 SER B C   
6872  O O   . SER B  82  ? 0.57080 0.74770 0.94970 -0.02230 -0.00320 -0.02960 102 SER B O   
6873  C CB  . SER B  82  ? 0.65670 0.83500 1.03670 -0.02430 -0.00590 -0.02990 102 SER B CB  
6874  O OG  . SER B  82  ? 0.62090 0.79730 0.99940 -0.02530 -0.00700 -0.03040 102 SER B OG  
6880  N N   . ILE B  83  ? 0.51710 0.69790 0.89940 -0.02340 -0.00330 -0.02860 103 ILE B N   
6881  C CA  A ILE B  83  ? 0.66570 0.84790 1.04860 -0.02230 -0.00230 -0.02810 103 ILE B CA  
6882  C CA  B ILE B  83  ? 0.64780 0.83000 1.03080 -0.02230 -0.00230 -0.02810 103 ILE B CA  
6883  C C   . ILE B  83  ? 0.45600 0.63590 0.83750 -0.02220 -0.00130 -0.02810 103 ILE B C   
6884  O O   . ILE B  83  ? 0.55760 0.73720 0.93830 -0.02110 -0.00080 -0.02830 103 ILE B O   
6885  C CB  A ILE B  83  ? 0.66710 0.85230 1.05260 -0.02260 -0.00200 -0.02730 103 ILE B CB  
6886  C CB  B ILE B  83  ? 0.66610 0.85130 1.05160 -0.02260 -0.00200 -0.02730 103 ILE B CB  
6887  C CG1 A ILE B  83  ? 0.59460 0.78240 0.98160 -0.02220 -0.00280 -0.02730 103 ILE B CG1 
6888  C CG1 B ILE B  83  ? 0.59450 0.78230 0.98150 -0.02240 -0.00280 -0.02730 103 ILE B CG1 
6889  C CG2 A ILE B  83  ? 0.58180 0.76790 0.96760 -0.02170 -0.00080 -0.02680 103 ILE B CG2 
6890  C CG2 B ILE B  83  ? 0.58240 0.76860 0.96820 -0.02160 -0.00080 -0.02690 103 ILE B CG2 
6891  C CD1 A ILE B  83  ? 0.60990 0.80080 0.99950 -0.02270 -0.00260 -0.02650 103 ILE B CD1 
6892  C CD1 B ILE B  83  ? 0.57880 0.76720 0.96520 -0.02070 -0.00280 -0.02750 103 ILE B CD1 
6915  N N   . ILE B  84  ? 0.61320 0.79180 0.99460 -0.02330 -0.00110 -0.02790 104 ILE B N   
6916  C CA  . ILE B  84  ? 0.55530 0.73170 0.93540 -0.02310 -0.00010 -0.02770 104 ILE B CA  
6917  C C   . ILE B  84  ? 0.62180 0.79590 0.99980 -0.02250 -0.00030 -0.02840 104 ILE B C   
6918  O O   . ILE B  84  ? 0.44560 0.61950 0.82290 -0.02150 0.00040  -0.02840 104 ILE B O   
6919  C CB  . ILE B  84  ? 0.52920 0.70390 0.90910 -0.02450 0.00020  -0.02740 104 ILE B CB  
6920  C CG1 . ILE B  84  ? 0.54780 0.72480 0.92980 -0.02510 0.00060  -0.02670 104 ILE B CG1 
6921  C CG2 . ILE B  84  ? 0.52960 0.70180 0.90790 -0.02420 0.00120  -0.02720 104 ILE B CG2 
6922  C CD1 . ILE B  84  ? 0.57290 0.74830 0.95470 -0.02670 0.00090  -0.02640 104 ILE B CD1 
6934  N N   . HIS B  85  ? 0.55110 0.72360 0.92810 -0.02310 -0.00110 -0.02900 105 HIS B N   
6935  C CA  . HIS B  85  ? 0.57920 0.74920 0.95420 -0.02260 -0.00120 -0.02970 105 HIS B CA  
6936  C C   . HIS B  85  ? 0.57010 0.74110 0.94480 -0.02130 -0.00110 -0.03000 105 HIS B C   
6937  O O   . HIS B  85  ? 0.49350 0.66320 0.86700 -0.02060 -0.00060 -0.03020 105 HIS B O   
6938  C CB  . HIS B  85  ? 0.53650 0.70480 0.91050 -0.02350 -0.00220 -0.03030 105 HIS B CB  
6939  C CG  . HIS B  85  ? 0.57190 0.73780 0.94500 -0.02490 -0.00210 -0.03020 105 HIS B CG  
6940  N ND1 . HIS B  85  ? 0.58070 0.74420 0.95230 -0.02580 -0.00290 -0.03080 105 HIS B ND1 
6941  C CD2 . HIS B  85  ? 0.56490 0.73020 0.93830 -0.02550 -0.00130 -0.02960 105 HIS B CD2 
6942  C CE1 . HIS B  85  ? 0.61710 0.77860 0.98800 -0.02700 -0.00250 -0.03060 105 HIS B CE1 
6943  N NE2 . HIS B  85  ? 0.60010 0.76260 0.97210 -0.02680 -0.00150 -0.02990 105 HIS B NE2 
6951  N N   . ARG B  86  ? 0.55290 0.72640 0.92890 -0.02080 -0.00150 -0.02990 106 ARG B N   
6952  C CA  . ARG B  86  ? 0.50510 0.67940 0.88060 -0.01960 -0.00130 -0.03030 106 ARG B CA  
6953  C C   . ARG B  86  ? 0.55150 0.72670 0.92730 -0.01900 -0.00030 -0.02980 106 ARG B C   
6954  O O   . ARG B  86  ? 0.46840 0.64310 0.84310 -0.01820 0.00010  -0.03020 106 ARG B O   
6955  C CB  . ARG B  86  ? 0.52260 0.69910 0.89920 -0.01910 -0.00180 -0.03030 106 ARG B CB  
6956  C CG  . ARG B  86  ? 0.53810 0.71450 0.91350 -0.01800 -0.00160 -0.03080 106 ARG B CG  
6957  C CD  . ARG B  86  ? 0.55810 0.73600 0.93410 -0.01740 -0.00210 -0.03090 106 ARG B CD  
6958  N NE  . ARG B  86  ? 0.56450 0.74160 0.93890 -0.01640 -0.00180 -0.03150 106 ARG B NE  
6959  C CZ  . ARG B  86  ? 0.53190 0.70980 0.90610 -0.01560 -0.00100 -0.03140 106 ARG B CZ  
6960  N NH1 . ARG B  86  ? 0.57850 0.75830 0.95410 -0.01560 -0.00040 -0.03080 106 ARG B NH1 
6961  N NH2 . ARG B  86  ? 0.51120 0.68790 0.88370 -0.01490 -0.00070 -0.03210 106 ARG B NH2 
6975  N N   . ALA B  87  ? 0.53290 0.70960 0.91010 -0.01930 0.00020  -0.02910 107 ALA B N   
6976  C CA  . ALA B  87  ? 0.54210 0.71950 0.91930 -0.01870 0.00110  -0.02860 107 ALA B CA  
6977  C C   . ALA B  87  ? 0.58970 0.76490 0.96540 -0.01860 0.00150  -0.02870 107 ALA B C   
6978  O O   . ALA B  87  ? 0.50500 0.68070 0.88030 -0.01790 0.00210  -0.02860 107 ALA B O   
6979  C CB  . ALA B  87  ? 0.58810 0.76690 0.96690 -0.01910 0.00160  -0.02770 107 ALA B CB  
6985  N N   . LEU B  88  ? 0.44920 0.62220 0.82430 -0.01930 0.00130  -0.02880 108 LEU B N   
6986  C CA  . LEU B  88  ? 0.57560 0.74640 0.94930 -0.01920 0.00180  -0.02880 108 LEU B CA  
6987  C C   . LEU B  88  ? 0.55070 0.72000 0.92300 -0.01880 0.00150  -0.02970 108 LEU B C   
6988  O O   . LEU B  88  ? 0.38000 0.54730 0.75110 -0.01870 0.00190  -0.02970 108 LEU B O   
6989  C CB  . LEU B  88  ? 0.50920 0.67800 0.88260 -0.02020 0.00200  -0.02850 108 LEU B CB  
6990  C CG  . LEU B  88  ? 0.52940 0.69910 0.90400 -0.02060 0.00250  -0.02770 108 LEU B CG  
6991  C CD1 . LEU B  88  ? 0.51300 0.68020 0.88700 -0.02180 0.00260  -0.02760 108 LEU B CD1 
6992  C CD2 . LEU B  88  ? 0.48230 0.65280 0.85700 -0.01970 0.00350  -0.02690 108 LEU B CD2 
7004  N N   . TYR B  89  ? 0.54260 0.71260 0.91480 -0.01860 0.00080  -0.03030 109 TYR B N   
7005  C CA  . TYR B  89  ? 0.54600 0.71460 0.91670 -0.01820 0.00060  -0.03110 109 TYR B CA  
7006  C C   . TYR B  89  ? 0.62070 0.78630 0.99010 -0.01890 0.00020  -0.03150 109 TYR B C   
7007  O O   . TYR B  89  ? 0.61520 0.77910 0.98320 -0.01860 0.00030  -0.03210 109 TYR B O   
7008  C CB  . TYR B  89  ? 0.57390 0.74260 0.94400 -0.01750 0.00130  -0.03110 109 TYR B CB  
7009  C CG  . TYR B  89  ? 0.58050 0.75180 0.95130 -0.01690 0.00150  -0.03100 109 TYR B CG  
7010  C CD1 . TYR B  89  ? 0.52580 0.69890 0.89770 -0.01680 0.00200  -0.03020 109 TYR B CD1 
7011  C CD2 . TYR B  89  ? 0.58570 0.75720 0.95570 -0.01650 0.00140  -0.03170 109 TYR B CD2 
7012  C CE1 . TYR B  89  ? 0.47620 0.65140 0.84840 -0.01630 0.00230  -0.03010 109 TYR B CE1 
7013  C CE2 . TYR B  89  ? 0.53510 0.70870 0.90540 -0.01600 0.00170  -0.03160 109 TYR B CE2 
7014  C CZ  . TYR B  89  ? 0.55780 0.73310 0.92920 -0.01590 0.00210  -0.03080 109 TYR B CZ  
7015  O OH  . TYR B  89  ? 0.58310 0.76020 0.95460 -0.01550 0.00250  -0.03080 109 TYR B OH  
7025  N N   . TYR B  90  ? 0.58710 0.75220 0.95700 -0.01980 -0.00010 -0.03130 110 TYR B N   
7026  C CA  . TYR B  90  ? 0.63920 0.80160 1.00780 -0.02050 -0.00060 -0.03170 110 TYR B CA  
7027  C C   . TYR B  90  ? 0.75540 0.91760 1.12320 -0.02040 -0.00150 -0.03250 110 TYR B C   
7028  O O   . TYR B  90  ? 0.77200 0.93640 1.14080 -0.01990 -0.00190 -0.03250 110 TYR B O   
7029  C CB  . TYR B  90  ? 0.59120 0.75310 0.96030 -0.02170 -0.00090 -0.03130 110 TYR B CB  
7030  C CG  . TYR B  90  ? 0.57910 0.74030 0.94830 -0.02200 0.00010  -0.03060 110 TYR B CG  
7031  C CD1 . TYR B  90  ? 0.57230 0.73330 0.94120 -0.02100 0.00110  -0.03030 110 TYR B CD1 
7032  C CD2 . TYR B  90  ? 0.55340 0.71410 0.92300 -0.02310 0.00010  -0.03020 110 TYR B CD2 
7033  C CE1 . TYR B  90  ? 0.53690 0.69730 0.90590 -0.02110 0.00200  -0.02950 110 TYR B CE1 
7034  C CE2 . TYR B  90  ? 0.54530 0.70500 0.91480 -0.02330 0.00120  -0.02950 110 TYR B CE2 
7035  C CZ  . TYR B  90  ? 0.50770 0.66720 0.87680 -0.02220 0.00210  -0.02920 110 TYR B CZ  
7036  O OH  . TYR B  90  ? 0.46800 0.62660 0.83700 -0.02210 0.00320  -0.02840 110 TYR B OH  
7046  N N   . ASP B  91  ? 0.99230 1.15170 1.35840 -0.02070 -0.00180 -0.03310 111 ASP B N   
7047  C CA  . ASP B  91  ? 1.03210 1.19110 1.39730 -0.02060 -0.00270 -0.03370 111 ASP B CA  
7048  C C   . ASP B  91  ? 1.02630 1.18630 1.39240 -0.02140 -0.00370 -0.03360 111 ASP B C   
7049  O O   . ASP B  91  ? 1.07590 1.23570 1.44260 -0.02240 -0.00380 -0.03320 111 ASP B O   
7050  C CB  . ASP B  91  ? 1.04930 1.20470 1.41220 -0.02070 -0.00260 -0.03440 111 ASP B CB  
7051  C CG  . ASP B  91  ? 1.04790 1.20280 1.41000 -0.01970 -0.00180 -0.03470 111 ASP B CG  
7052  O OD1 . ASP B  91  ? 1.02690 1.18250 1.38960 -0.01940 -0.00100 -0.03430 111 ASP B OD1 
7053  O OD2 . ASP B  91  ? 1.18910 1.34290 1.54990 -0.01930 -0.00200 -0.03540 111 ASP B OD2 
7058  N N   . LEU B  92  ? 1.06910 1.23020 1.43530 -0.02100 -0.00450 -0.03380 112 LEU B N   
7059  C CA  . LEU B  92  ? 1.13990 1.30270 1.50720 -0.02160 -0.00560 -0.03360 112 LEU B CA  
7060  C C   . LEU B  92  ? 1.32460 1.48540 1.69110 -0.02300 -0.00620 -0.03370 112 LEU B C   
7061  O O   . LEU B  92  ? 1.23720 1.39940 1.60490 -0.02410 -0.00670 -0.03330 112 LEU B O   
7062  C CB  . LEU B  92  ? 1.11230 1.27590 1.47920 -0.02080 -0.00630 -0.03400 112 LEU B CB  
7065  N N   . ILE B  93  ? 1.22170 1.37900 1.58580 -0.02320 -0.00600 -0.03430 113 ILE B N   
7066  C CA  . ILE B  93  ? 1.26370 1.41850 1.62650 -0.02460 -0.00640 -0.03450 113 ILE B CA  
7067  C C   . ILE B  93  ? 1.32460 1.47590 1.68540 -0.02450 -0.00540 -0.03470 113 ILE B C   
7068  O O   . ILE B  93  ? 1.32040 1.46920 1.67920 -0.02410 -0.00530 -0.03530 113 ILE B O   
7069  C CB  . ILE B  93  ? 1.19940 1.35340 1.56090 -0.02510 -0.00780 -0.03500 113 ILE B CB  
7070  C CG2 . ILE B  93  ? 1.19120 1.34880 1.55480 -0.02530 -0.00890 -0.03460 113 ILE B CG2 
7076  N N   . SER B  94  ? 1.46270 1.61370 1.82410 -0.02490 -0.00440 -0.03420 114 SER B N   
7077  C CA  . SER B  94  ? 1.50710 1.65520 1.86700 -0.02460 -0.00320 -0.03420 114 SER B CA  
7078  C C   . SER B  94  ? 1.35350 1.49860 1.71210 -0.02590 -0.00290 -0.03410 114 SER B C   
7079  O O   . SER B  94  ? 1.21000 1.35310 1.56770 -0.02560 -0.00170 -0.03380 114 SER B O   
7080  C CB  . SER B  94  ? 1.24180 1.39180 1.60320 -0.02360 -0.00210 -0.03360 114 SER B CB  
7083  N N   . SER B  95  ? 1.33190 1.47660 1.69010 -0.02720 -0.00390 -0.03430 115 SER B N   
7084  C CA  . SER B  95  ? 1.26190 1.40340 1.61830 -0.02870 -0.00370 -0.03440 115 SER B CA  
7085  C C   . SER B  95  ? 1.16160 1.30370 1.51930 -0.02920 -0.00280 -0.03360 115 SER B C   
7086  O O   . SER B  95  ? 1.17240 1.31620 1.53150 -0.02810 -0.00180 -0.03300 115 SER B O   
7087  C CB  . SER B  95  ? 1.24700 1.38420 1.60070 -0.02840 -0.00290 -0.03480 115 SER B CB  
7088  O OG  . SER B  95  ? 1.25550 1.38920 1.60710 -0.02990 -0.00270 -0.03490 115 SER B OG  
7094  N N   . PRO B  96  ? 1.16760 1.30840 1.52470 -0.03090 -0.00300 -0.03360 116 PRO B N   
7095  C CA  . PRO B  96  ? 1.11320 1.25370 1.47090 -0.03150 -0.00180 -0.03290 116 PRO B CA  
7096  C C   . PRO B  96  ? 1.21490 1.35220 1.57090 -0.03060 -0.00020 -0.03260 116 PRO B C   
7097  O O   . PRO B  96  ? 1.08770 1.22530 1.44460 -0.03040 0.00100  -0.03180 116 PRO B O   
7098  C CB  . PRO B  96  ? 1.14070 1.27970 1.49740 -0.03370 -0.00250 -0.03310 116 PRO B CB  
7100  N N   . ASP B  97  ? 1.11100 1.24530 1.46480 -0.03010 0.00000  -0.03310 117 ASP B N   
7101  C CA  . ASP B  97  ? 1.10220 1.23400 1.45490 -0.02900 0.00170  -0.03270 117 ASP B CA  
7102  C C   . ASP B  97  ? 0.97810 1.11290 1.33290 -0.02740 0.00240  -0.03200 117 ASP B C   
7103  O O   . ASP B  97  ? 0.93010 1.06360 1.28450 -0.02660 0.00380  -0.03150 117 ASP B O   
7104  C CB  . ASP B  97  ? 1.11390 1.24290 1.46430 -0.02860 0.00160  -0.03340 117 ASP B CB  
7107  N N   . ILE B  98  ? 0.98470 1.12360 1.34170 -0.02690 0.00150  -0.03210 118 ILE B N   
7108  C CA  . ILE B  98  ? 0.86770 1.00970 1.22680 -0.02560 0.00210  -0.03140 118 ILE B CA  
7109  C C   . ILE B  98  ? 0.84580 0.98740 1.20530 -0.02570 0.00330  -0.03050 118 ILE B C   
7110  O O   . ILE B  98  ? 0.78420 0.92580 1.14380 -0.02450 0.00440  -0.02990 118 ILE B O   
7111  C CB  . ILE B  98  ? 1.03020 1.17640 1.39150 -0.02540 0.00090  -0.03150 118 ILE B CB  
7112  C CG1 . ILE B  98  ? 0.76630 0.91540 1.12930 -0.02390 0.00150  -0.03100 118 ILE B CG1 
7113  C CG2 . ILE B  98  ? 0.91010 1.05770 1.27260 -0.02670 0.00050  -0.03120 118 ILE B CG2 
7114  C CD1 . ILE B  98  ? 0.92680 1.07530 1.28890 -0.02270 0.00180  -0.03140 118 ILE B CD1 
7126  N N   . HIS B  99  ? 0.80450 0.94550 1.16390 -0.02710 0.00320  -0.03040 119 HIS B N   
7127  C CA  . HIS B  99  ? 0.73220 0.87260 1.09190 -0.02730 0.00440  -0.02950 119 HIS B CA  
7128  C C   . HIS B  99  ? 0.72880 0.86520 1.08620 -0.02680 0.00590  -0.02920 119 HIS B C   
7129  O O   . HIS B  99  ? 0.67720 0.81380 1.03500 -0.02570 0.00710  -0.02830 119 HIS B O   
7130  C CB  . HIS B  99  ? 0.70250 0.84270 1.06230 -0.02910 0.00400  -0.02950 119 HIS B CB  
7131  C CG  . HIS B  99  ? 0.74480 0.88920 1.10710 -0.02950 0.00270  -0.02960 119 HIS B CG  
7132  N ND1 . HIS B  99  ? 0.72420 0.87200 1.08880 -0.02870 0.00300  -0.02900 119 HIS B ND1 
7133  C CD2 . HIS B  99  ? 0.84650 0.99210 1.20920 -0.03040 0.00120  -0.03030 119 HIS B CD2 
7134  C CE1 . HIS B  99  ? 0.72540 0.87630 1.09170 -0.02920 0.00170  -0.02920 119 HIS B CE1 
7135  N NE2 . HIS B  99  ? 0.79000 0.93980 1.15540 -0.03020 0.00060  -0.03000 119 HIS B NE2 
7143  N N   . GLY B  100 ? 0.70960 0.84240 1.06460 -0.02740 0.00580  -0.02980 120 GLY B N   
7144  C CA  . GLY B  100 ? 0.71280 0.84180 1.06570 -0.02670 0.00720  -0.02950 120 GLY B CA  
7145  C C   . GLY B  100 ? 0.64330 0.77410 0.99720 -0.02470 0.00780  -0.02920 120 GLY B C   
7146  O O   . GLY B  100 ? 0.65720 0.78720 1.01090 -0.02370 0.00920  -0.02830 120 GLY B O   
7150  N N   . THR B  101 ? 0.73310 0.86640 1.08800 -0.02420 0.00670  -0.02980 121 THR B N   
7151  C CA  . THR B  101 ? 0.74290 0.87830 1.09890 -0.02250 0.00710  -0.02950 121 THR B CA  
7152  C C   . THR B  101 ? 0.61630 0.75430 0.97410 -0.02170 0.00780  -0.02840 121 THR B C   
7153  O O   . THR B  101 ? 0.61750 0.75560 0.97540 -0.02040 0.00890  -0.02770 121 THR B O   
7154  C CB  . THR B  101 ? 0.74610 0.88410 1.10310 -0.02220 0.00570  -0.03030 121 THR B CB  
7155  O OG1 . THR B  101 ? 0.82500 0.96030 1.18010 -0.02300 0.00510  -0.03120 121 THR B OG1 
7156  C CG2 . THR B  101 ? 0.66110 0.80110 1.01900 -0.02070 0.00620  -0.03010 121 THR B CG2 
7164  N N   . TYR B  102 ? 0.66120 0.80150 1.02040 -0.02240 0.00720  -0.02820 122 TYR B N   
7165  C CA  . TYR B  102 ? 0.56150 0.70430 0.92240 -0.02160 0.00780  -0.02730 122 TYR B CA  
7166  C C   . TYR B  102 ? 0.59720 0.73730 0.95690 -0.02120 0.00950  -0.02630 122 TYR B C   
7167  O O   . TYR B  102 ? 0.52990 0.67140 0.89030 -0.01980 0.01030  -0.02550 122 TYR B O   
7168  C CB  . TYR B  102 ? 0.57820 0.72310 0.94050 -0.02270 0.00720  -0.02720 122 TYR B CB  
7169  C CG  . TYR B  102 ? 0.51900 0.66790 0.88340 -0.02170 0.00710  -0.02660 122 TYR B CG  
7170  C CD1 . TYR B  102 ? 0.51650 0.66590 0.88120 -0.02060 0.00830  -0.02560 122 TYR B CD1 
7171  C CD2 . TYR B  102 ? 0.49910 0.65120 0.86510 -0.02180 0.00600  -0.02710 122 TYR B CD2 
7172  C CE1 . TYR B  102 ? 0.47160 0.62450 0.83800 -0.01980 0.00830  -0.02510 122 TYR B CE1 
7173  C CE2 . TYR B  102 ? 0.47260 0.62810 0.84020 -0.02100 0.00600  -0.02660 122 TYR B CE2 
7174  C CZ  . TYR B  102 ? 0.47170 0.62760 0.83950 -0.02000 0.00710  -0.02560 122 TYR B CZ  
7175  O OH  . TYR B  102 ? 0.39150 0.55070 0.76080 -0.01920 0.00710  -0.02520 122 TYR B OH  
7185  N N   . LYS B  103 ? 0.58470 0.72100 0.94250 -0.02230 0.01000  -0.02640 123 LYS B N   
7186  C CA  . LYS B  103 ? 0.62140 0.75470 0.97780 -0.02180 0.01180  -0.02550 123 LYS B CA  
7187  C C   . LYS B  103 ? 0.54120 0.67430 0.89720 -0.02000 0.01260  -0.02510 123 LYS B C   
7188  O O   . LYS B  103 ? 0.53280 0.66690 0.88950 -0.01870 0.01360  -0.02400 123 LYS B O   
7189  C CB  . LYS B  103 ? 0.61130 0.73990 0.96510 -0.02330 0.01220  -0.02590 123 LYS B CB  
7190  C CG  . LYS B  103 ? 0.60430 0.72940 0.95640 -0.02290 0.01420  -0.02490 123 LYS B CG  
7191  C CD  . LYS B  103 ? 0.59990 0.71990 0.94900 -0.02450 0.01470  -0.02540 123 LYS B CD  
7192  C CE  . LYS B  103 ? 0.58750 0.70360 0.93470 -0.02400 0.01680  -0.02440 123 LYS B CE  
7193  N NZ  . LYS B  103 ? 0.63390 0.74860 0.98020 -0.02210 0.01800  -0.02390 123 LYS B NZ  
7207  N N   . GLU B  104 ? 0.59360 0.72550 0.94870 -0.02000 0.01210  -0.02590 124 GLU B N   
7208  C CA  . GLU B  104 ? 0.58200 0.71380 0.93700 -0.01840 0.01290  -0.02560 124 GLU B CA  
7209  C C   . GLU B  104 ? 0.52680 0.66320 0.88410 -0.01710 0.01270  -0.02490 124 GLU B C   
7210  O O   . GLU B  104 ? 0.51370 0.65050 0.87130 -0.01570 0.01390  -0.02390 124 GLU B O   
7211  C CB  . GLU B  104 ? 0.58530 0.71600 0.93930 -0.01870 0.01210  -0.02670 124 GLU B CB  
7212  C CG  . GLU B  104 ? 0.62750 0.75720 0.98090 -0.01740 0.01310  -0.02650 124 GLU B CG  
7213  C CD  . GLU B  104 ? 0.75510 0.88340 1.10750 -0.01770 0.01230  -0.02760 124 GLU B CD  
7214  O OE1 . GLU B  104 ? 0.81440 0.94340 1.16690 -0.01880 0.01090  -0.02860 124 GLU B OE1 
7215  O OE2 . GLU B  104 ? 0.65200 0.77880 1.00360 -0.01690 0.01320  -0.02750 124 GLU B OE2 
7222  N N   . LEU B  105 ? 0.57530 0.71520 0.93430 -0.01750 0.01140  -0.02550 125 LEU B N   
7223  C CA  . LEU B  105 ? 0.51660 0.66070 0.87760 -0.01640 0.01110  -0.02500 125 LEU B CA  
7224  C C   . LEU B  105 ? 0.51590 0.66060 0.87730 -0.01560 0.01230  -0.02360 125 LEU B C   
7225  O O   . LEU B  105 ? 0.52670 0.67280 0.88870 -0.01420 0.01300  -0.02280 125 LEU B O   
7226  C CB  . LEU B  105 ? 0.53410 0.68120 0.89650 -0.01700 0.00970  -0.02570 125 LEU B CB  
7227  C CG  . LEU B  105 ? 0.51770 0.66910 0.88200 -0.01610 0.00950  -0.02520 125 LEU B CG  
7228  C CD1 . LEU B  105 ? 0.52520 0.67780 0.88970 -0.01500 0.00970  -0.02520 125 LEU B CD1 
7229  C CD2 . LEU B  105 ? 0.47340 0.62730 0.83880 -0.01680 0.00820  -0.02590 125 LEU B CD2 
7241  N N   . LEU B  106 ? 0.50110 0.64460 0.86220 -0.01650 0.01250  -0.02340 126 LEU B N   
7242  C CA  . LEU B  106 ? 0.59220 0.73600 0.95360 -0.01580 0.01360  -0.02210 126 LEU B CA  
7243  C C   . LEU B  106 ? 0.46410 0.60540 0.82420 -0.01460 0.01520  -0.02120 126 LEU B C   
7244  O O   . LEU B  106 ? 0.54230 0.68540 0.90310 -0.01310 0.01590  -0.02010 126 LEU B O   
7245  C CB  . LEU B  106 ? 0.53840 0.68070 0.89940 -0.01720 0.01380  -0.02200 126 LEU B CB  
7246  C CG  . LEU B  106 ? 0.53750 0.68290 0.90020 -0.01810 0.01240  -0.02260 126 LEU B CG  
7247  C CD1 . LEU B  106 ? 0.53680 0.68090 0.89930 -0.01960 0.01260  -0.02260 126 LEU B CD1 
7248  C CD2 . LEU B  106 ? 0.46740 0.61710 0.83200 -0.01690 0.01220  -0.02210 126 LEU B CD2 
7260  N N   . ASP B  107 ? 0.39310 0.53020 0.75120 -0.01520 0.01580  -0.02160 127 ASP B N   
7261  C CA  . ASP B  107 ? 0.56190 0.69620 0.91850 -0.01400 0.01740  -0.02070 127 ASP B CA  
7262  C C   . ASP B  107 ? 0.49710 0.63400 0.85490 -0.01230 0.01750  -0.02030 127 ASP B C   
7263  O O   . ASP B  107 ? 0.48280 0.61940 0.84040 -0.01080 0.01880  -0.01910 127 ASP B O   
7264  C CB  . ASP B  107 ? 0.52610 0.65550 0.88030 -0.01500 0.01790  -0.02140 127 ASP B CB  
7265  C CG  . ASP B  107 ? 0.59460 0.72080 0.94730 -0.01670 0.01820  -0.02160 127 ASP B CG  
7266  O OD1 . ASP B  107 ? 0.53200 0.65980 0.88560 -0.01690 0.01820  -0.02100 127 ASP B OD1 
7267  O OD2 . ASP B  107 ? 0.58060 0.70300 0.93120 -0.01780 0.01830  -0.02230 127 ASP B OD2 
7272  N N   . THR B  108 ? 0.55230 0.69190 0.91120 -0.01250 0.01610  -0.02120 128 THR B N   
7273  C CA  . THR B  108 ? 0.51110 0.65330 0.87120 -0.01120 0.01610  -0.02100 128 THR B CA  
7274  C C   . THR B  108 ? 0.47760 0.62410 0.83960 -0.01010 0.01610  -0.02000 128 THR B C   
7275  O O   . THR B  108 ? 0.48930 0.63700 0.85180 -0.00860 0.01690  -0.01900 128 THR B O   
7276  C CB  . THR B  108 ? 0.55280 0.69640 0.91340 -0.01190 0.01470  -0.02240 128 THR B CB  
7277  O OG1 . THR B  108 ? 0.49650 0.63610 0.85520 -0.01270 0.01480  -0.02330 128 THR B OG1 
7278  C CG2 . THR B  108 ? 0.52620 0.67290 0.88810 -0.01070 0.01460  -0.02220 128 THR B CG2 
7286  N N   . VAL B  109 ? 0.59080 0.73950 0.95370 -0.01070 0.01520  -0.02010 129 VAL B N   
7287  C CA  . VAL B  109 ? 0.46520 0.61820 0.82980 -0.00980 0.01490  -0.01940 129 VAL B CA  
7288  C C   . VAL B  109 ? 0.48370 0.63650 0.84820 -0.00900 0.01600  -0.01790 129 VAL B C   
7289  O O   . VAL B  109 ? 0.45760 0.61370 0.82320 -0.00800 0.01600  -0.01710 129 VAL B O   
7290  C CB  . VAL B  109 ? 0.49670 0.65270 0.86250 -0.01070 0.01340  -0.02030 129 VAL B CB  
7291  C CG1 . VAL B  109 ? 0.49700 0.65360 0.86300 -0.01110 0.01240  -0.02160 129 VAL B CG1 
7292  C CG2 . VAL B  109 ? 0.46780 0.62220 0.83320 -0.01210 0.01300  -0.02080 129 VAL B CG2 
7302  N N   . THR B  110 ? 0.53990 0.68880 0.90290 -0.00960 0.01700  -0.01770 130 THR B N   
7303  C CA  . THR B  110 ? 0.55450 0.70250 0.91700 -0.00880 0.01830  -0.01620 130 THR B CA  
7304  C C   . THR B  110 ? 0.51510 0.65990 0.87620 -0.00760 0.02000  -0.01530 130 THR B C   
7305  O O   . THR B  110 ? 0.53840 0.68100 0.89830 -0.00710 0.02140  -0.01420 130 THR B O   
7306  C CB  . THR B  110 ? 0.55630 0.70230 0.91810 -0.01030 0.01830  -0.01650 130 THR B CB  
7307  O OG1 . THR B  110 ? 0.56820 0.71010 0.92840 -0.01160 0.01850  -0.01740 130 THR B OG1 
7308  C CG2 . THR B  110 ? 0.53040 0.67990 0.89390 -0.01120 0.01680  -0.01740 130 THR B CG2 
7316  N N   . ALA B  111 ? 0.53480 0.67900 0.89560 -0.00710 0.02010  -0.01560 131 ALA B N   
7317  C CA  . ALA B  111 ? 0.51110 0.65260 0.87060 -0.00580 0.02180  -0.01460 131 ALA B CA  
7318  C C   . ALA B  111 ? 0.47490 0.61900 0.83540 -0.00380 0.02260  -0.01280 131 ALA B C   
7319  O O   . ALA B  111 ? 0.44960 0.59820 0.81190 -0.00340 0.02160  -0.01260 131 ALA B O   
7320  C CB  . ALA B  111 ? 0.49150 0.63260 0.85100 -0.00560 0.02160  -0.01530 131 ALA B CB  
7326  N N   . PRO B  112 ? 0.49830 0.63970 0.85750 -0.00250 0.02450  -0.01150 132 PRO B N   
7327  C CA  . PRO B  112 ? 0.49720 0.64090 0.85710 -0.00050 0.02540  -0.00970 132 PRO B CA  
7328  C C   . PRO B  112 ? 0.49460 0.64370 0.85680 0.00070  0.02440  -0.00930 132 PRO B C   
7329  O O   . PRO B  112 ? 0.48230 0.63500 0.84570 0.00160  0.02410  -0.00840 132 PRO B O   
7330  C CB  . PRO B  112 ? 0.49890 0.63830 0.85690 0.00080  0.02760  -0.00850 132 PRO B CB  
7331  C CG  . PRO B  112 ? 0.50190 0.63610 0.85770 -0.00100 0.02800  -0.00960 132 PRO B CG  
7332  C CD  . PRO B  112 ? 0.48160 0.61720 0.83830 -0.00280 0.02600  -0.01150 132 PRO B CD  
7340  N N   . GLN B  113 ? 0.49370 0.64350 0.85650 0.00050  0.02390  -0.01020 133 GLN B N   
7341  C CA  . GLN B  113 ? 0.51620 0.67090 0.88100 0.00150  0.02310  -0.00980 133 GLN B CA  
7342  C C   . GLN B  113 ? 0.48210 0.64110 0.84850 0.00050  0.02120  -0.01080 133 GLN B C   
7343  O O   . GLN B  113 ? 0.51330 0.67670 0.88140 0.00120  0.02040  -0.01050 133 GLN B O   
7344  C CB  . GLN B  113 ? 0.51350 0.66730 0.87840 0.00160  0.02320  -0.01050 133 GLN B CB  
7345  C CG  . GLN B  113 ? 0.50790 0.65950 0.87200 -0.00050 0.02220  -0.01250 133 GLN B CG  
7346  C CD  . GLN B  113 ? 0.51100 0.65670 0.87270 -0.00110 0.02340  -0.01290 133 GLN B CD  
7347  O OE1 . GLN B  113 ? 0.46430 0.60720 0.82460 -0.00130 0.02420  -0.01230 133 GLN B OE1 
7348  N NE2 . GLN B  113 ? 0.48980 0.63320 0.85070 -0.00160 0.02350  -0.01380 133 GLN B NE2 
7357  N N   . LYS B  114 ? 0.49080 0.64860 0.85670 -0.00110 0.02040  -0.01190 134 LYS B N   
7358  C CA  . LYS B  114 ? 0.48440 0.64590 0.85160 -0.00210 0.01870  -0.01270 134 LYS B CA  
7359  C C   . LYS B  114 ? 0.44650 0.61060 0.81430 -0.00140 0.01860  -0.01160 134 LYS B C   
7360  O O   . LYS B  114 ? 0.46770 0.63520 0.83660 -0.00180 0.01740  -0.01210 134 LYS B O   
7361  C CB  . LYS B  114 ? 0.50980 0.66900 0.87630 -0.00410 0.01780  -0.01440 134 LYS B CB  
7362  C CG  . LYS B  114 ? 0.49870 0.65530 0.86450 -0.00490 0.01770  -0.01560 134 LYS B CG  
7363  C CD  . LYS B  114 ? 0.52210 0.68180 0.88910 -0.00480 0.01670  -0.01630 134 LYS B CD  
7364  C CE  . LYS B  114 ? 0.54660 0.70340 0.91260 -0.00560 0.01660  -0.01750 134 LYS B CE  
7365  N NZ  . LYS B  114 ? 0.57650 0.73590 0.94360 -0.00540 0.01600  -0.01810 134 LYS B NZ  
7379  N N   . ASN B  115 ? 0.47750 0.63960 0.84440 -0.00030 0.02010  -0.01020 135 ASN B N   
7380  C CA  . ASN B  115 ? 0.47550 0.63970 0.84260 0.00040  0.02020  -0.00910 135 ASN B CA  
7381  C C   . ASN B  115 ? 0.49100 0.65600 0.85850 -0.00120 0.01910  -0.01010 135 ASN B C   
7382  O O   . ASN B  115 ? 0.46210 0.63010 0.83020 -0.00090 0.01860  -0.00960 135 ASN B O   
7383  C CB  . ASN B  115 ? 0.47510 0.64420 0.84380 0.00190  0.01980  -0.00810 135 ASN B CB  
7384  C CG  . ASN B  115 ? 0.48830 0.65690 0.85680 0.00380  0.02110  -0.00660 135 ASN B CG  
7385  O OD1 . ASN B  115 ? 0.48670 0.65210 0.85390 0.00470  0.02270  -0.00550 135 ASN B OD1 
7386  N ND2 . ASN B  115 ? 0.46930 0.64100 0.83920 0.00430  0.02050  -0.00670 135 ASN B ND2 
7393  N N   . LEU B  116 ? 0.40290 0.56520 0.76980 -0.00280 0.01870  -0.01150 136 LEU B N   
7394  C CA  . LEU B  116 ? 0.54470 0.70750 0.91180 -0.00440 0.01770  -0.01250 136 LEU B CA  
7395  C C   . LEU B  116 ? 0.53730 0.69600 0.90310 -0.00540 0.01860  -0.01260 136 LEU B C   
7396  O O   . LEU B  116 ? 0.51100 0.66610 0.87570 -0.00580 0.01920  -0.01290 136 LEU B O   
7397  C CB  . LEU B  116 ? 0.47140 0.63530 0.83920 -0.00560 0.01620  -0.01420 136 LEU B CB  
7398  C CG  . LEU B  116 ? 0.46470 0.62900 0.83290 -0.00720 0.01520  -0.01530 136 LEU B CG  
7399  C CD1 . LEU B  116 ? 0.46270 0.63090 0.83200 -0.00690 0.01460  -0.01500 136 LEU B CD1 
7400  C CD2 . LEU B  116 ? 0.41160 0.57550 0.78000 -0.00840 0.01410  -0.01690 136 LEU B CD2 
7412  N N   . LYS B  117 ? 0.45910 0.61850 0.82510 -0.00570 0.01860  -0.01220 137 LYS B N   
7413  C CA  . LYS B  117 ? 0.55320 0.70930 0.91820 -0.00700 0.01920  -0.01250 137 LYS B CA  
7414  C C   . LYS B  117 ? 0.51130 0.66910 0.87740 -0.00860 0.01770  -0.01380 137 LYS B C   
7415  O O   . LYS B  117 ? 0.40500 0.56650 0.77230 -0.00830 0.01690  -0.01370 137 LYS B O   
7416  C CB  . LYS B  117 ? 0.54500 0.70030 0.90930 -0.00620 0.02060  -0.01100 137 LYS B CB  
7417  C CG  . LYS B  117 ? 0.57660 0.72970 0.93960 -0.00450 0.02220  -0.00960 137 LYS B CG  
7418  C CD  . LYS B  117 ? 0.59650 0.74460 0.95780 -0.00520 0.02320  -0.01000 137 LYS B CD  
7419  C CE  . LYS B  117 ? 0.71690 0.86260 1.07680 -0.00340 0.02500  -0.00850 137 LYS B CE  
7420  N NZ  . LYS B  117 ? 0.81080 0.95140 1.16880 -0.00430 0.02600  -0.00900 137 LYS B NZ  
7434  N N   . SER B  118 ? 0.45480 0.61020 0.82050 -0.01020 0.01750  -0.01480 138 SER B N   
7435  C CA  . SER B  118 ? 0.48350 0.64050 0.85020 -0.01170 0.01610  -0.01600 138 SER B CA  
7436  C C   . SER B  118 ? 0.47040 0.62420 0.83630 -0.01340 0.01650  -0.01650 138 SER B C   
7437  O O   . SER B  118 ? 0.42600 0.57630 0.79050 -0.01390 0.01690  -0.01680 138 SER B O   
7438  C CB  . SER B  118 ? 0.40850 0.56700 0.77590 -0.01200 0.01480  -0.01720 138 SER B CB  
7439  O OG  . SER B  118 ? 0.40310 0.56340 0.77160 -0.01310 0.01360  -0.01820 138 SER B OG  
7445  N N   . ALA B  119 ? 0.40560 0.56050 0.77230 -0.01430 0.01620  -0.01660 139 ALA B N   
7446  C CA  . ALA B  119 ? 0.47500 0.62720 0.84110 -0.01600 0.01660  -0.01690 139 ALA B CA  
7447  C C   . ALA B  119 ? 0.49980 0.65460 0.86760 -0.01720 0.01540  -0.01770 139 ALA B C   
7448  O O   . ALA B  119 ? 0.37560 0.53380 0.74470 -0.01650 0.01490  -0.01750 139 ALA B O   
7449  C CB  . ALA B  119 ? 0.46220 0.61220 0.82720 -0.01570 0.01830  -0.01570 139 ALA B CB  
7455  N N   . SER B  120 ? 0.46030 0.61340 0.82790 -0.01890 0.01510  -0.01840 140 SER B N   
7456  C CA  . SER B  120 ? 0.48960 0.64490 0.85880 -0.02020 0.01400  -0.01910 140 SER B CA  
7457  C C   . SER B  120 ? 0.55190 0.70490 0.92060 -0.02190 0.01460  -0.01910 140 SER B C   
7458  O O   . SER B  120 ? 0.46950 0.61890 0.83650 -0.02270 0.01530  -0.01920 140 SER B O   
7459  C CB  . SER B  120 ? 0.43430 0.59040 0.80400 -0.02080 0.01250  -0.02040 140 SER B CB  
7460  O OG  . SER B  120 ? 0.41880 0.57620 0.78850 -0.01940 0.01210  -0.02050 140 SER B OG  
7466  N N   . ARG B  121 ? 0.46650 0.62170 0.83670 -0.02250 0.01450  -0.01890 141 ARG B N   
7467  C CA  . ARG B  121 ? 0.55550 0.70910 0.92560 -0.02430 0.01510  -0.01890 141 ARG B CA  
7468  C C   . ARG B  121 ? 0.49810 0.65480 0.87040 -0.02550 0.01400  -0.01950 141 ARG B C   
7469  O O   . ARG B  121 ? 0.51710 0.67720 0.89100 -0.02470 0.01330  -0.01950 141 ARG B O   
7470  C CB  . ARG B  121 ? 0.50250 0.65530 0.87210 -0.02370 0.01680  -0.01770 141 ARG B CB  
7471  C CG  . ARG B  121 ? 0.53410 0.68330 0.90240 -0.02540 0.01790  -0.01750 141 ARG B CG  
7472  C CD  . ARG B  121 ? 0.54190 0.69010 0.90960 -0.02480 0.01970  -0.01630 141 ARG B CD  
7473  N NE  . ARG B  121 ? 0.57650 0.72030 0.94210 -0.02610 0.02100  -0.01620 141 ARG B NE  
7474  C CZ  . ARG B  121 ? 0.60120 0.74320 0.96590 -0.02610 0.02270  -0.01520 141 ARG B CZ  
7475  N NH1 . ARG B  121 ? 0.64170 0.78590 1.00730 -0.02490 0.02330  -0.01430 141 ARG B NH1 
7476  N NH2 . ARG B  121 ? 0.62230 0.75990 0.98490 -0.02740 0.02400  -0.01520 141 ARG B NH2 
7490  N N   . ILE B  122 ? 0.49600 0.65120 0.86820 -0.02750 0.01380  -0.02000 142 ILE B N   
7491  C CA  . ILE B  122 ? 0.53000 0.68790 0.90430 -0.02890 0.01280  -0.02050 142 ILE B CA  
7492  C C   . ILE B  122 ? 0.52060 0.67760 0.89500 -0.03020 0.01400  -0.01990 142 ILE B C   
7493  O O   . ILE B  122 ? 0.52770 0.68120 0.90040 -0.03140 0.01490  -0.01990 142 ILE B O   
7494  C CB  . ILE B  122 ? 0.50820 0.66570 0.88250 -0.03040 0.01140  -0.02160 142 ILE B CB  
7495  C CG1 . ILE B  122 ? 0.48360 0.64120 0.85720 -0.02900 0.01050  -0.02210 142 ILE B CG1 
7496  C CG2 . ILE B  122 ? 0.50690 0.66780 0.88360 -0.03150 0.01030  -0.02200 142 ILE B CG2 
7497  C CD1 . ILE B  122 ? 0.46300 0.61940 0.83600 -0.03030 0.00920  -0.02320 142 ILE B CD1 
7509  N N   . VAL B  123 ? 0.50530 0.66530 0.88160 -0.03000 0.01410  -0.01950 143 VAL B N   
7510  C CA  . VAL B  123 ? 0.56160 0.72110 0.93820 -0.03110 0.01540  -0.01890 143 VAL B CA  
7511  C C   . VAL B  123 ? 0.57210 0.73470 0.95130 -0.03270 0.01440  -0.01930 143 VAL B C   
7512  O O   . VAL B  123 ? 0.56080 0.72700 0.94190 -0.03190 0.01340  -0.01950 143 VAL B O   
7513  C CB  . VAL B  123 ? 0.50950 0.66990 0.88620 -0.02930 0.01660  -0.01780 143 VAL B CB  
7514  C CG1 . VAL B  123 ? 0.53040 0.69050 0.90760 -0.03040 0.01790  -0.01710 143 VAL B CG1 
7515  C CG2 . VAL B  123 ? 0.49170 0.64940 0.86610 -0.02770 0.01750  -0.01720 143 VAL B CG2 
7525  N N   . PHE B  124 ? 0.60640 0.76760 0.98550 -0.03480 0.01490  -0.01940 144 PHE B N   
7526  C CA  . PHE B  124 ? 0.64040 0.80450 1.02190 -0.03660 0.01390  -0.01990 144 PHE B CA  
7527  C C   . PHE B  124 ? 0.66270 0.82780 1.04550 -0.03750 0.01510  -0.01920 144 PHE B C   
7528  O O   . PHE B  124 ? 0.66630 0.82920 1.04770 -0.03700 0.01670  -0.01850 144 PHE B O   
7529  C CB  . PHE B  124 ? 0.63270 0.79470 1.01320 -0.03880 0.01300  -0.02080 144 PHE B CB  
7530  C CG  . PHE B  124 ? 0.61300 0.77490 0.99290 -0.03820 0.01150  -0.02160 144 PHE B CG  
7531  C CD1 . PHE B  124 ? 0.59170 0.75750 0.97370 -0.03770 0.00990  -0.02200 144 PHE B CD1 
7532  C CD2 . PHE B  124 ? 0.59030 0.74800 0.96730 -0.03810 0.01180  -0.02190 144 PHE B CD2 
7533  C CE1 . PHE B  124 ? 0.57040 0.73580 0.95160 -0.03720 0.00860  -0.02270 144 PHE B CE1 
7534  C CE2 . PHE B  124 ? 0.55920 0.71680 0.93560 -0.03760 0.01050  -0.02260 144 PHE B CE2 
7535  C CZ  . PHE B  124 ? 0.53010 0.69150 0.90860 -0.03720 0.00890  -0.02310 144 PHE B CZ  
7545  N N   . GLU B  125 ? 0.62540 0.79390 1.01080 -0.03880 0.01420  -0.01950 145 GLU B N   
7546  C CA  . GLU B  125 ? 0.63010 0.79980 1.01710 -0.04000 0.01520  -0.01900 145 GLU B CA  
7547  C C   . GLU B  125 ? 0.64300 0.80850 1.02780 -0.04180 0.01660  -0.01890 145 GLU B C   
7548  O O   . GLU B  125 ? 0.64420 0.80660 1.02700 -0.04290 0.01640  -0.01950 145 GLU B O   
7549  C CB  . GLU B  125 ? 0.64170 0.81530 1.03170 -0.04160 0.01390  -0.01940 145 GLU B CB  
7550  C CG  . GLU B  125 ? 0.68590 0.86380 1.07820 -0.04010 0.01260  -0.01950 145 GLU B CG  
7551  C CD  . GLU B  125 ? 0.74020 0.92190 1.13540 -0.04160 0.01140  -0.01970 145 GLU B CD  
7552  O OE1 . GLU B  125 ? 0.69150 0.87250 1.08670 -0.04390 0.01100  -0.02020 145 GLU B OE1 
7553  O OE2 . GLU B  125 ? 0.75930 0.94490 1.15690 -0.04050 0.01100  -0.01950 145 GLU B OE2 
7560  N N   . LYS B  126 ? 0.69100 0.85640 1.07630 -0.04220 0.01820  -0.01810 146 LYS B N   
7561  C CA  . LYS B  126 ? 0.73800 0.89980 1.12160 -0.04420 0.01970  -0.01800 146 LYS B CA  
7562  C C   . LYS B  126 ? 0.76140 0.92370 1.14590 -0.04710 0.01860  -0.01890 146 LYS B C   
7563  O O   . LYS B  126 ? 0.76370 0.93040 1.15120 -0.04780 0.01710  -0.01920 146 LYS B O   
7564  C CB  . LYS B  126 ? 0.74050 0.90270 1.12480 -0.04410 0.02150  -0.01710 146 LYS B CB  
7565  C CG  . LYS B  126 ? 0.77020 0.93690 1.15810 -0.04530 0.02100  -0.01710 146 LYS B CG  
7566  C CD  . LYS B  126 ? 0.81910 0.98560 1.20730 -0.04530 0.02300  -0.01610 146 LYS B CD  
7567  C CE  . LYS B  126 ? 0.73440 0.90280 1.12310 -0.04250 0.02340  -0.01530 146 LYS B CE  
7568  N NZ  . LYS B  126 ? 0.77150 0.94510 1.16360 -0.04190 0.02210  -0.01540 146 LYS B NZ  
7582  N N   . LYS B  127 ? 0.79040 0.94830 1.17220 -0.04890 0.01930  -0.01930 147 LYS B N   
7583  C CA  . LYS B  127 ? 0.82670 0.98430 1.20870 -0.05200 0.01850  -0.02010 147 LYS B CA  
7584  C C   . LYS B  127 ? 0.79270 0.95250 1.17570 -0.05230 0.01610  -0.02110 147 LYS B C   
7585  O O   . LYS B  127 ? 0.82170 0.98230 1.20530 -0.05490 0.01510  -0.02170 147 LYS B O   
7586  C CB  . LYS B  127 ? 0.80980 0.97050 1.19470 -0.05390 0.01880  -0.01990 147 LYS B CB  
7587  C CG  . LYS B  127 ? 0.83210 0.99030 1.21590 -0.05410 0.02130  -0.01910 147 LYS B CG  
7588  C CD  . LYS B  127 ? 0.91370 1.07530 1.30050 -0.05610 0.02160  -0.01890 147 LYS B CD  
7595  N N   . LEU B  128 ? 0.76260 0.92320 1.14540 -0.04990 0.01520  -0.02110 148 LEU B N   
7596  C CA  . LEU B  128 ? 0.75900 0.92130 1.14240 -0.05000 0.01300  -0.02190 148 LEU B CA  
7597  C C   . LEU B  128 ? 0.75170 0.90910 1.13160 -0.05130 0.01290  -0.02270 148 LEU B C   
7598  O O   . LEU B  128 ? 0.77040 0.92330 1.14730 -0.05050 0.01440  -0.02240 148 LEU B O   
7599  C CB  . LEU B  128 ? 0.72360 0.88800 1.10770 -0.04700 0.01220  -0.02170 148 LEU B CB  
7600  C CG  . LEU B  128 ? 0.70230 0.86910 1.08740 -0.04690 0.01000  -0.02250 148 LEU B CG  
7601  C CD1 . LEU B  128 ? 0.74710 0.91880 1.13570 -0.04820 0.00880  -0.02260 148 LEU B CD1 
7602  C CD2 . LEU B  128 ? 0.62170 0.78960 1.00680 -0.04400 0.00960  -0.02240 148 LEU B CD2 
7614  N N   . ARG B  129 ? 0.70880 0.86720 1.08910 -0.05310 0.01120  -0.02350 149 ARG B N   
7615  C CA  . ARG B  129 ? 0.77450 0.92850 1.15160 -0.05460 0.01090  -0.02440 149 ARG B CA  
7616  C C   . ARG B  129 ? 0.70600 0.86060 1.08270 -0.05310 0.00930  -0.02490 149 ARG B C   
7617  O O   . ARG B  129 ? 0.69020 0.84890 1.06930 -0.05310 0.00740  -0.02520 149 ARG B O   
7618  C CB  . ARG B  129 ? 0.80910 0.96350 1.18660 -0.05810 0.01020  -0.02500 149 ARG B CB  
7619  C CG  . ARG B  129 ? 0.86770 1.02030 1.24480 -0.06000 0.01210  -0.02460 149 ARG B CG  
7620  C CD  . ARG B  129 ? 0.91730 1.06350 1.29030 -0.05960 0.01430  -0.02440 149 ARG B CD  
7621  N NE  . ARG B  129 ? 1.04760 1.19100 1.41940 -0.06190 0.01610  -0.02420 149 ARG B NE  
7622  C CZ  . ARG B  129 ? 1.05770 1.20100 1.43010 -0.06130 0.01790  -0.02330 149 ARG B CZ  
7623  N NH1 . ARG B  129 ? 0.98800 1.13400 1.36220 -0.05850 0.01830  -0.02250 149 ARG B NH1 
7624  N NH2 . ARG B  129 ? 0.94590 1.08620 1.31680 -0.06370 0.01960  -0.02330 149 ARG B NH2 
7638  N N   . ILE B  130 ? 0.75150 0.90180 1.12510 -0.05180 0.01000  -0.02500 150 ILE B N   
7639  C CA  . ILE B  130 ? 0.72420 0.87470 1.09720 -0.05000 0.00880  -0.02530 150 ILE B CA  
7640  C C   . ILE B  130 ? 0.71480 0.86210 1.08530 -0.05170 0.00790  -0.02630 150 ILE B C   
7641  O O   . ILE B  130 ? 0.76030 0.90260 1.12760 -0.05290 0.00910  -0.02650 150 ILE B O   
7642  C CB  . ILE B  130 ? 0.70210 0.85020 1.07350 -0.04720 0.01020  -0.02470 150 ILE B CB  
7643  C CG1 . ILE B  130 ? 0.68570 0.83650 1.05920 -0.04570 0.01130  -0.02370 150 ILE B CG1 
7644  C CG2 . ILE B  130 ? 0.61780 0.76660 0.98890 -0.04540 0.00900  -0.02510 150 ILE B CG2 
7645  C CD1 . ILE B  130 ? 0.63380 0.79030 1.01090 -0.04480 0.00990  -0.02360 150 ILE B CD1 
7657  N N   . LYS B  131 ? 0.66230 0.81230 1.03390 -0.05170 0.00580  -0.02700 151 LYS B N   
7658  C CA  . LYS B  131 ? 0.65220 0.79940 1.02140 -0.05320 0.00480  -0.02790 151 LYS B CA  
7659  C C   . LYS B  131 ? 0.67640 0.81860 1.04210 -0.05180 0.00580  -0.02800 151 LYS B C   
7660  O O   . LYS B  131 ? 0.70080 0.84340 1.06670 -0.04920 0.00620  -0.02760 151 LYS B O   
7661  C CB  . LYS B  131 ? 0.66580 0.81710 1.03700 -0.05300 0.00240  -0.02840 151 LYS B CB  
7662  C CG  . LYS B  131 ? 0.66230 0.81880 1.03700 -0.05440 0.00130  -0.02830 151 LYS B CG  
7663  C CD  . LYS B  131 ? 0.70940 0.87030 1.08630 -0.05370 -0.00090 -0.02860 151 LYS B CD  
7664  C CE  . LYS B  131 ? 0.82870 0.98730 1.20310 -0.05480 -0.00230 -0.02950 151 LYS B CE  
7665  N NZ  . LYS B  131 ? 0.96300 1.12590 1.33950 -0.05410 -0.00440 -0.02970 151 LYS B NZ  
7679  N N   . SER B  132 ? 0.67510 0.81230 1.03740 -0.05370 0.00640  -0.02850 152 SER B N   
7680  C CA  . SER B  132 ? 0.66610 0.79820 1.02490 -0.05250 0.00760  -0.02860 152 SER B CA  
7681  C C   . SER B  132 ? 0.66370 0.79610 1.02200 -0.05110 0.00620  -0.02910 152 SER B C   
7682  O O   . SER B  132 ? 0.66630 0.79590 1.02280 -0.04920 0.00710  -0.02890 152 SER B O   
7683  C CB  . SER B  132 ? 0.72600 0.85240 1.08100 -0.05490 0.00860  -0.02900 152 SER B CB  
7684  O OG  . SER B  132 ? 0.88770 1.01460 1.24240 -0.05750 0.00690  -0.03000 152 SER B OG  
7690  N N   . SER B  133 ? 0.65960 0.79530 1.01950 -0.05200 0.00400  -0.02970 153 SER B N   
7691  C CA  . SER B  133 ? 0.63960 0.77620 0.99940 -0.05050 0.00270  -0.03020 153 SER B CA  
7692  C C   . SER B  133 ? 0.62830 0.76740 0.98990 -0.04740 0.00300  -0.02960 153 SER B C   
7693  O O   . SER B  133 ? 0.60190 0.74040 0.96270 -0.04580 0.00260  -0.02990 153 SER B O   
7694  C CB  . SER B  133 ? 0.62310 0.76340 0.98460 -0.05180 0.00030  -0.03080 153 SER B CB  
7695  O OG  . SER B  133 ? 0.67410 0.81970 1.03940 -0.05180 -0.00020 -0.03030 153 SER B OG  
7701  N N   . PHE B  134 ? 0.64310 0.78500 1.00710 -0.04660 0.00380  -0.02880 154 PHE B N   
7702  C CA  . PHE B  134 ? 0.64030 0.78430 1.00580 -0.04380 0.00430  -0.02810 154 PHE B CA  
7703  C C   . PHE B  134 ? 0.65810 0.79850 1.02170 -0.04260 0.00640  -0.02750 154 PHE B C   
7704  O O   . PHE B  134 ? 0.62900 0.76930 0.99230 -0.04040 0.00680  -0.02720 154 PHE B O   
7705  C CB  . PHE B  134 ? 0.63900 0.78810 1.00810 -0.04350 0.00400  -0.02750 154 PHE B CB  
7706  C CG  . PHE B  134 ? 0.62860 0.77940 0.99900 -0.04100 0.00500  -0.02680 154 PHE B CG  
7707  C CD1 . PHE B  134 ? 0.64420 0.79680 1.01520 -0.03900 0.00420  -0.02690 154 PHE B CD1 
7708  C CD2 . PHE B  134 ? 0.63570 0.78620 1.00640 -0.04070 0.00660  -0.02590 154 PHE B CD2 
7709  C CE1 . PHE B  134 ? 0.61290 0.76710 0.98490 -0.03680 0.00500  -0.02620 154 PHE B CE1 
7710  C CE2 . PHE B  134 ? 0.62250 0.77460 0.99420 -0.03850 0.00740  -0.02520 154 PHE B CE2 
7711  C CZ  . PHE B  134 ? 0.60350 0.75750 0.97590 -0.03660 0.00650  -0.02530 154 PHE B CZ  
7721  N N   . VAL B  135 ? 0.63330 0.77070 0.99540 -0.04400 0.00790  -0.02720 155 VAL B N   
7722  C CA  . VAL B  135 ? 0.67460 0.80870 1.03490 -0.04270 0.01000  -0.02640 155 VAL B CA  
7723  C C   . VAL B  135 ? 0.68790 0.81770 1.04510 -0.04190 0.01050  -0.02670 155 VAL B C   
7724  O O   . VAL B  135 ? 0.65620 0.78460 1.01260 -0.03980 0.01170  -0.02610 155 VAL B O   
7725  C CB  . VAL B  135 ? 0.68120 0.81300 1.04060 -0.04450 0.01150  -0.02600 155 VAL B CB  
7726  C CG1 . VAL B  135 ? 0.76120 0.88950 1.11860 -0.04290 0.01380  -0.02510 155 VAL B CG1 
7727  C CG2 . VAL B  135 ? 0.68460 0.82090 1.04720 -0.04520 0.01100  -0.02570 155 VAL B CG2 
7737  N N   . ALA B  136 ? 0.67460 0.80200 1.02990 -0.04360 0.00960  -0.02760 156 ALA B N   
7738  C CA  . ALA B  136 ? 0.69700 0.81980 1.04910 -0.04300 0.01020  -0.02800 156 ALA B CA  
7739  C C   . ALA B  136 ? 0.66630 0.79090 1.01920 -0.04050 0.00960  -0.02790 156 ALA B C   
7740  O O   . ALA B  136 ? 0.64300 0.76550 0.99480 -0.03870 0.01100  -0.02730 156 ALA B O   
7741  C CB  . ALA B  136 ? 0.76060 0.88080 1.11050 -0.04550 0.00910  -0.02900 156 ALA B CB  
7747  N N   . PRO B  137 ? 0.64340 0.77170 0.99820 -0.04030 0.00770  -0.02850 157 PRO B N   
7748  C CA  . PRO B  137 ? 0.61020 0.73990 0.96560 -0.03800 0.00730  -0.02840 157 PRO B CA  
7749  C C   . PRO B  137 ? 0.59970 0.73180 0.95690 -0.03580 0.00830  -0.02750 157 PRO B C   
7750  O O   . PRO B  137 ? 0.59930 0.73090 0.95610 -0.03390 0.00880  -0.02720 157 PRO B O   
7751  C CB  . PRO B  137 ? 0.62700 0.76050 0.98440 -0.03840 0.00520  -0.02920 157 PRO B CB  
7752  C CG  . PRO B  137 ? 0.63760 0.77340 0.99660 -0.04020 0.00460  -0.02910 157 PRO B CG  
7753  C CD  . PRO B  137 ? 0.63450 0.76620 0.99130 -0.04200 0.00590  -0.02900 157 PRO B CD  
7761  N N   . LEU B  138 ? 0.59760 0.73230 0.95680 -0.03610 0.00860  -0.02690 158 LEU B N   
7762  C CA  . LEU B  138 ? 0.62370 0.76040 0.98440 -0.03420 0.00960  -0.02590 158 LEU B CA  
7763  C C   . LEU B  138 ? 0.58560 0.71860 0.94410 -0.03300 0.01150  -0.02520 158 LEU B C   
7764  O O   . LEU B  138 ? 0.60130 0.73510 0.96000 -0.03090 0.01180  -0.02480 158 LEU B O   
7765  C CB  . LEU B  138 ? 0.62360 0.76280 0.98630 -0.03500 0.00980  -0.02540 158 LEU B CB  
7766  C CG  . LEU B  138 ? 0.63750 0.77890 1.00160 -0.03320 0.01080  -0.02430 158 LEU B CG  
7767  C CD1 . LEU B  138 ? 0.58970 0.73500 0.95570 -0.03140 0.00980  -0.02440 158 LEU B CD1 
7768  C CD2 . LEU B  138 ? 0.62930 0.77260 0.99500 -0.03430 0.01120  -0.02390 158 LEU B CD2 
7780  N N   . GLU B  139 ? 0.60810 0.73690 0.96420 -0.03430 0.01270  -0.02510 159 GLU B N   
7781  C CA  A GLU B  139 ? 0.64030 0.76520 0.99420 -0.03310 0.01460  -0.02430 159 GLU B CA  
7782  C CA  B GLU B  139 ? 0.63960 0.76450 0.99340 -0.03310 0.01460  -0.02430 159 GLU B CA  
7783  C C   . GLU B  139 ? 0.60880 0.73150 0.96090 -0.03210 0.01450  -0.02480 159 GLU B C   
7784  O O   . GLU B  139 ? 0.59300 0.71500 0.94460 -0.03010 0.01560  -0.02410 159 GLU B O   
7785  C CB  A GLU B  139 ? 0.64850 0.76900 1.00000 -0.03480 0.01610  -0.02420 159 GLU B CB  
7786  C CB  B GLU B  139 ? 0.64950 0.77010 1.00100 -0.03480 0.01610  -0.02420 159 GLU B CB  
7787  C CG  A GLU B  139 ? 0.62470 0.74230 0.97460 -0.03340 0.01840  -0.02300 159 GLU B CG  
7788  C CG  B GLU B  139 ? 0.62350 0.73920 0.97210 -0.03370 0.01820  -0.02350 159 GLU B CG  
7789  C CD  A GLU B  139 ? 0.66010 0.77420 1.00760 -0.03200 0.01940  -0.02280 159 GLU B CD  
7790  C CD  B GLU B  139 ? 0.64320 0.76040 0.99280 -0.03120 0.01950  -0.02210 159 GLU B CD  
7791  O OE1 A GLU B  139 ? 0.65040 0.76220 0.99630 -0.03290 0.01870  -0.02380 159 GLU B OE1 
7792  O OE1 B GLU B  139 ? 0.64910 0.76950 1.00070 -0.03100 0.01940  -0.02160 159 GLU B OE1 
7793  O OE2 A GLU B  139 ? 0.73080 0.84440 1.07800 -0.02990 0.02080  -0.02170 159 GLU B OE2 
7794  O OE2 B GLU B  139 ? 0.72000 0.83530 1.06830 -0.02940 0.02050  -0.02160 159 GLU B OE2 
7807  N N   . LYS B  140 ? 0.59470 0.71630 0.94590 -0.03360 0.01330  -0.02590 160 LYS B N   
7808  C CA  . LYS B  140 ? 0.60160 0.72060 0.95090 -0.03290 0.01320  -0.02640 160 LYS B CA  
7809  C C   . LYS B  140 ? 0.60190 0.72410 0.95290 -0.03050 0.01280  -0.02610 160 LYS B C   
7810  O O   . LYS B  140 ? 0.58070 0.70100 0.93050 -0.02900 0.01380  -0.02580 160 LYS B O   
7811  C CB  . LYS B  140 ? 0.61270 0.73060 0.96090 -0.03480 0.01170  -0.02760 160 LYS B CB  
7812  C CG  . LYS B  140 ? 0.67660 0.79130 1.02240 -0.03430 0.01170  -0.02820 160 LYS B CG  
7813  C CD  . LYS B  140 ? 0.73600 0.84950 1.08060 -0.03640 0.01020  -0.02940 160 LYS B CD  
7814  C CE  . LYS B  140 ? 0.73510 0.84540 1.07720 -0.03580 0.01020  -0.03000 160 LYS B CE  
7815  N NZ  . LYS B  140 ? 0.72800 0.84130 1.07190 -0.03370 0.00960  -0.02990 160 LYS B NZ  
7829  N N   . SER B  141 ? 0.60290 0.72990 0.95670 -0.03030 0.01130  -0.02630 161 SER B N   
7830  C CA  . SER B  141 ? 0.62540 0.75530 0.98060 -0.02840 0.01070  -0.02630 161 SER B CA  
7831  C C   . SER B  141 ? 0.59490 0.72770 0.95190 -0.02660 0.01150  -0.02530 161 SER B C   
7832  O O   . SER B  141 ? 0.59080 0.72420 0.94800 -0.02490 0.01190  -0.02490 161 SER B O   
7833  C CB  . SER B  141 ? 0.64410 0.77750 1.00120 -0.02900 0.00870  -0.02720 161 SER B CB  
7834  O OG  . SER B  141 ? 0.67320 0.80420 1.02850 -0.03010 0.00790  -0.02820 161 SER B OG  
7840  N N   . TYR B  142 ? 0.56240 0.69680 0.92070 -0.02710 0.01190  -0.02470 162 TYR B N   
7841  C CA  . TYR B  142 ? 0.57260 0.71000 0.93260 -0.02550 0.01240  -0.02370 162 TYR B CA  
7842  C C   . TYR B  142 ? 0.59170 0.72670 0.95050 -0.02500 0.01430  -0.02260 162 TYR B C   
7843  O O   . TYR B  142 ? 0.55650 0.69370 0.91650 -0.02360 0.01490  -0.02160 162 TYR B O   
7844  C CB  . TYR B  142 ? 0.56250 0.70400 0.92500 -0.02600 0.01130  -0.02390 162 TYR B CB  
7845  C CG  . TYR B  142 ? 0.55800 0.70210 0.92170 -0.02610 0.00960  -0.02480 162 TYR B CG  
7846  C CD1 . TYR B  142 ? 0.54090 0.68780 0.90570 -0.02450 0.00910  -0.02480 162 TYR B CD1 
7847  C CD2 . TYR B  142 ? 0.56110 0.70460 0.92450 -0.02770 0.00840  -0.02580 162 TYR B CD2 
7848  C CE1 . TYR B  142 ? 0.52380 0.67270 0.88950 -0.02450 0.00770  -0.02560 162 TYR B CE1 
7849  C CE2 . TYR B  142 ? 0.58140 0.72720 0.94580 -0.02760 0.00690  -0.02660 162 TYR B CE2 
7850  C CZ  . TYR B  142 ? 0.56200 0.71020 0.92740 -0.02600 0.00660  -0.02650 162 TYR B CZ  
7851  O OH  . TYR B  142 ? 0.54900 0.69910 0.91510 -0.02580 0.00530  -0.02730 162 TYR B OH  
7861  N N   . GLY B  143 ? 0.60450 0.73510 0.96100 -0.02620 0.01530  -0.02260 163 GLY B N   
7862  C CA  . GLY B  143 ? 0.64610 0.77390 1.00120 -0.02550 0.01740  -0.02150 163 GLY B CA  
7863  C C   . GLY B  143 ? 0.63850 0.76830 0.99490 -0.02560 0.01790  -0.02070 163 GLY B C   
7864  O O   . GLY B  143 ? 0.72150 0.85080 1.07750 -0.02410 0.01930  -0.01950 163 GLY B O   
7868  N N   . THR B  144 ? 0.61970 0.75170 0.97760 -0.02710 0.01680  -0.02120 164 THR B N   
7869  C CA  . THR B  144 ? 0.60190 0.73590 0.96130 -0.02730 0.01730  -0.02050 164 THR B CA  
7870  C C   . THR B  144 ? 0.62270 0.75600 0.98210 -0.02990 0.01690  -0.02120 164 THR B C   
7871  O O   . THR B  144 ? 0.61360 0.74700 0.97310 -0.03130 0.01550  -0.02220 164 THR B O   
7872  C CB  . THR B  144 ? 0.56990 0.70910 0.93200 -0.02610 0.01630  -0.02030 164 THR B CB  
7873  O OG1 . THR B  144 ? 0.59060 0.73120 0.95370 -0.02600 0.01710  -0.01950 164 THR B OG1 
7874  C CG2 . THR B  144 ? 0.57500 0.71710 0.93890 -0.02710 0.01430  -0.02150 164 THR B CG2 
7882  N N   . ARG B  145 ? 0.63910 0.77160 0.99840 -0.03050 0.01810  -0.02050 165 ARG B N   
7883  C CA  . ARG B  145 ? 0.65510 0.78710 1.01450 -0.03300 0.01800  -0.02090 165 ARG B CA  
7884  C C   . ARG B  145 ? 0.62340 0.76000 0.98590 -0.03320 0.01730  -0.02070 165 ARG B C   
7885  O O   . ARG B  145 ? 0.59070 0.72940 0.95420 -0.03140 0.01790  -0.01980 165 ARG B O   
7886  C CB  . ARG B  145 ? 0.69020 0.81740 1.04700 -0.03390 0.02000  -0.02040 165 ARG B CB  
7887  C CG  . ARG B  145 ? 0.78790 0.91010 1.14160 -0.03480 0.02050  -0.02100 165 ARG B CG  
7888  C CD  . ARG B  145 ? 0.86040 0.97730 1.21110 -0.03500 0.02290  -0.02020 165 ARG B CD  
7889  N NE  . ARG B  145 ? 0.85790 0.97540 1.20930 -0.03570 0.02400  -0.01960 165 ARG B NE  
7890  C CZ  . ARG B  145 ? 0.86520 0.98300 1.21670 -0.03380 0.02540  -0.01830 165 ARG B CZ  
7891  N NH1 . ARG B  145 ? 0.83920 0.95720 1.19050 -0.03110 0.02590  -0.01750 165 ARG B NH1 
7892  N NH2 . ARG B  145 ? 0.87540 0.99350 1.22750 -0.03470 0.02630  -0.01780 165 ARG B NH2 
7906  N N   . PRO B  146 ? 0.61990 0.75830 0.98380 -0.03520 0.01620  -0.02150 166 PRO B N   
7907  C CA  . PRO B  146 ? 0.59450 0.73710 0.96120 -0.03540 0.01570  -0.02120 166 PRO B CA  
7908  C C   . PRO B  146 ? 0.58120 0.72250 0.94750 -0.03550 0.01760  -0.02020 166 PRO B C   
7909  O O   . PRO B  146 ? 0.58110 0.71810 0.94500 -0.03620 0.01910  -0.01990 166 PRO B O   
7910  C CB  . PRO B  146 ? 0.56280 0.70680 0.93070 -0.03780 0.01430  -0.02210 166 PRO B CB  
7911  C CG  . PRO B  146 ? 0.62150 0.76300 0.98760 -0.03840 0.01340  -0.02300 166 PRO B CG  
7912  C CD  . PRO B  146 ? 0.66620 0.80290 1.02920 -0.03740 0.01510  -0.02260 166 PRO B CD  
7920  N N   . ARG B  147 ? 0.56180 0.70670 0.93030 -0.03460 0.01760  -0.01960 167 ARG B N   
7921  C CA  . ARG B  147 ? 0.55240 0.69680 0.92080 -0.03450 0.01930  -0.01860 167 ARG B CA  
7922  C C   . ARG B  147 ? 0.56540 0.71300 0.93640 -0.03600 0.01880  -0.01880 167 ARG B C   
7923  O O   . ARG B  147 ? 0.56460 0.71650 0.93810 -0.03530 0.01760  -0.01890 167 ARG B O   
7924  C CB  . ARG B  147 ? 0.56990 0.71540 0.93840 -0.03180 0.02010  -0.01760 167 ARG B CB  
7925  C CG  . ARG B  147 ? 0.60180 0.74790 0.97080 -0.03140 0.02150  -0.01650 167 ARG B CG  
7926  C CD  . ARG B  147 ? 0.63160 0.77330 0.99840 -0.03270 0.02340  -0.01610 167 ARG B CD  
7927  N NE  . ARG B  147 ? 0.64860 0.79110 1.01600 -0.03250 0.02470  -0.01520 167 ARG B NE  
7928  C CZ  . ARG B  147 ? 0.65230 0.79150 1.01810 -0.03350 0.02660  -0.01470 167 ARG B CZ  
7929  N NH1 . ARG B  147 ? 0.64990 0.78450 1.01310 -0.03480 0.02740  -0.01500 167 ARG B NH1 
7930  N NH2 . ARG B  147 ? 0.72320 0.86330 1.08960 -0.03320 0.02770  -0.01380 167 ARG B NH2 
7944  N N   . VAL B  148 ? 0.57010 0.71590 0.94060 -0.03810 0.01980  -0.01880 168 VAL B N   
7945  C CA  . VAL B  148 ? 0.62010 0.76880 0.99300 -0.03970 0.01950  -0.01880 168 VAL B CA  
7946  C C   . VAL B  148 ? 0.68190 0.83050 1.05490 -0.03890 0.02130  -0.01770 168 VAL B C   
7947  O O   . VAL B  148 ? 0.67020 0.81480 1.04080 -0.03910 0.02310  -0.01720 168 VAL B O   
7948  C CB  . VAL B  148 ? 0.64000 0.78690 1.01240 -0.04280 0.01930  -0.01960 168 VAL B CB  
7949  C CG1 . VAL B  148 ? 0.72670 0.87700 1.10190 -0.04450 0.01920  -0.01950 168 VAL B CG1 
7950  C CG2 . VAL B  148 ? 0.61740 0.76460 0.98970 -0.04360 0.01740  -0.02070 168 VAL B CG2 
7960  N N   . LEU B  149 ? 0.69290 0.84570 1.06840 -0.03780 0.02090  -0.01730 169 LEU B N   
7961  C CA  . LEU B  149 ? 0.76760 0.92060 1.14330 -0.03710 0.02250  -0.01620 169 LEU B CA  
7962  C C   . LEU B  149 ? 0.80830 0.95930 1.18370 -0.03950 0.02380  -0.01620 169 LEU B C   
7963  O O   . LEU B  149 ? 0.83720 0.98860 1.21340 -0.04190 0.02310  -0.01700 169 LEU B O   
7964  C CB  . LEU B  149 ? 0.72410 0.88210 1.10270 -0.03600 0.02170  -0.01600 169 LEU B CB  
7965  C CG  . LEU B  149 ? 0.70800 0.86810 1.08690 -0.03360 0.02060  -0.01610 169 LEU B CG  
7966  C CD1 . LEU B  149 ? 0.73890 0.90370 1.12070 -0.03310 0.01970  -0.01610 169 LEU B CD1 
7967  C CD2 . LEU B  149 ? 0.66490 0.82300 1.04180 -0.03140 0.02190  -0.01510 169 LEU B CD2 
7979  N N   . THR B  150 ? 0.72870 0.87770 1.10280 -0.03880 0.02580  -0.01520 170 THR B N   
7980  C CA  . THR B  150 ? 0.72610 0.87300 1.09970 -0.04100 0.02740  -0.01500 170 THR B CA  
7981  C C   . THR B  150 ? 0.74000 0.89080 1.11650 -0.04140 0.02750  -0.01460 170 THR B C   
7982  O O   . THR B  150 ? 0.79250 0.94310 1.16980 -0.04380 0.02810  -0.01490 170 THR B O   
7983  C CB  . THR B  150 ? 0.72410 0.86610 1.09440 -0.04010 0.02970  -0.01410 170 THR B CB  
7984  O OG1 . THR B  150 ? 0.76490 0.90820 1.13540 -0.03760 0.03050  -0.01300 170 THR B OG1 
7985  C CG2 . THR B  150 ? 0.75110 0.88920 1.11850 -0.03950 0.02970  -0.01430 170 THR B CG2 
7993  N N   . GLY B  151 ? 0.74980 0.90390 1.12780 -0.03930 0.02710  -0.01410 171 GLY B N   
7994  C CA  . GLY B  151 ? 0.77070 0.92820 1.15120 -0.03930 0.02750  -0.01370 171 GLY B CA  
7995  C C   . GLY B  151 ? 0.82480 0.98140 1.20420 -0.03740 0.02920  -0.01240 171 GLY B C   
7996  O O   . GLY B  151 ? 0.89510 1.05490 1.27620 -0.03640 0.02920  -0.01200 171 GLY B O   
8000  N N   . ASN B  152 ? 0.79420 0.94630 1.17050 -0.03680 0.03080  -0.01180 172 ASN B N   
8001  C CA  . ASN B  152 ? 0.82050 0.97140 1.19520 -0.03480 0.03250  -0.01060 172 ASN B CA  
8002  C C   . ASN B  152 ? 0.82670 0.97920 1.20110 -0.03200 0.03150  -0.01030 172 ASN B C   
8003  O O   . ASN B  152 ? 0.81260 0.96330 1.18540 -0.03110 0.03100  -0.01040 172 ASN B O   
8004  C CB  . ASN B  152 ? 0.85710 1.00240 1.22840 -0.03510 0.03460  -0.01000 172 ASN B CB  
8005  C CG  . ASN B  152 ? 0.89130 1.03530 1.26090 -0.03280 0.03630  -0.00860 172 ASN B CG  
8006  O OD1 . ASN B  152 ? 0.88780 1.03500 1.25880 -0.03140 0.03610  -0.00810 172 ASN B OD1 
8007  N ND2 . ASN B  152 ? 0.88500 1.02420 1.25140 -0.03240 0.03810  -0.00800 172 ASN B ND2 
8014  N N   . PRO B  153 ? 0.84010 0.99610 1.21610 -0.03060 0.03120  -0.00990 173 PRO B N   
8015  C CA  . PRO B  153 ? 0.86840 1.02630 1.24420 -0.02820 0.03010  -0.00970 173 PRO B CA  
8016  C C   . PRO B  153 ? 0.85130 1.00600 1.22410 -0.02630 0.03110  -0.00880 173 PRO B C   
8017  O O   . PRO B  153 ? 0.86510 1.02000 1.23730 -0.02500 0.03010  -0.00900 173 PRO B O   
8018  C CB  . PRO B  153 ? 0.95630 1.11770 1.33380 -0.02730 0.03020  -0.00920 173 PRO B CB  
8019  C CG  . PRO B  153 ? 0.89710 1.05970 1.27680 -0.02950 0.03050  -0.00960 173 PRO B CG  
8020  C CD  . PRO B  153 ? 0.83850 0.99710 1.21660 -0.03130 0.03180  -0.00960 173 PRO B CD  
8028  N N   . ARG B  154 ? 0.87070 1.02260 1.24170 -0.02600 0.03310  -0.00780 174 ARG B N   
8029  C CA  . ARG B  154 ? 0.86220 1.01130 1.23040 -0.02400 0.03420  -0.00680 174 ARG B CA  
8030  C C   . ARG B  154 ? 0.84360 0.98960 1.21020 -0.02440 0.03410  -0.00720 174 ARG B C   
8031  O O   . ARG B  154 ? 0.82770 0.97340 1.19320 -0.02260 0.03360  -0.00700 174 ARG B O   
8032  C CB  . ARG B  154 ? 0.94630 1.09260 1.31280 -0.02380 0.03660  -0.00560 174 ARG B CB  
8033  C CG  . ARG B  154 ? 1.03850 1.18160 1.40200 -0.02180 0.03800  -0.00440 174 ARG B CG  
8034  C CD  . ARG B  154 ? 1.09760 1.23820 1.45940 -0.02150 0.04030  -0.00320 174 ARG B CD  
8035  N NE  . ARG B  154 ? 1.15290 1.29030 1.51160 -0.01940 0.04170  -0.00190 174 ARG B NE  
8036  C CZ  . ARG B  154 ? 1.22410 1.35870 1.58070 -0.01870 0.04390  -0.00070 174 ARG B CZ  
8037  N NH1 . ARG B  154 ? 1.21940 1.35390 1.57660 -0.02000 0.04500  -0.00060 174 ARG B NH1 
8038  N NH2 . ARG B  154 ? 1.25170 1.38370 1.60570 -0.01650 0.04500  0.00060  174 ARG B NH2 
8052  N N   . LEU B  155 ? 0.90830 1.05170 1.27450 -0.02670 0.03460  -0.00790 175 LEU B N   
8053  C CA  . LEU B  155 ? 0.93420 1.07410 1.29860 -0.02730 0.03460  -0.00830 175 LEU B CA  
8054  C C   . LEU B  155 ? 0.85600 0.99820 1.22160 -0.02700 0.03240  -0.00930 175 LEU B C   
8055  O O   . LEU B  155 ? 0.84530 0.98570 1.20930 -0.02590 0.03230  -0.00920 175 LEU B O   
8056  C CB  . LEU B  155 ? 0.88080 1.01760 1.24460 -0.03010 0.03550  -0.00890 175 LEU B CB  
8057  C CG  . LEU B  155 ? 0.88390 1.01650 1.24540 -0.03100 0.03580  -0.00940 175 LEU B CG  
8058  C CD1 . LEU B  155 ? 0.86610 0.99480 1.22440 -0.02890 0.03760  -0.00820 175 LEU B CD1 
8059  C CD2 . LEU B  155 ? 0.92960 1.05970 1.29070 -0.03420 0.03660  -0.01010 175 LEU B CD2 
8071  N N   . ASP B  156 ? 0.80560 0.95190 1.17410 -0.02790 0.03070  -0.01020 176 ASP B N   
8072  C CA  . ASP B  156 ? 0.77400 0.92260 1.14370 -0.02770 0.02860  -0.01110 176 ASP B CA  
8073  C C   . ASP B  156 ? 0.77780 0.92790 1.14700 -0.02490 0.02810  -0.01060 176 ASP B C   
8074  O O   . ASP B  156 ? 0.74260 0.89220 1.11120 -0.02420 0.02730  -0.01090 176 ASP B O   
8075  C CB  . ASP B  156 ? 0.80230 0.95490 1.17500 -0.02900 0.02710  -0.01200 176 ASP B CB  
8076  C CG  . ASP B  156 ? 0.79500 0.94650 1.16840 -0.03190 0.02720  -0.01270 176 ASP B CG  
8077  O OD1 . ASP B  156 ? 0.78860 0.93620 1.16000 -0.03300 0.02780  -0.01300 176 ASP B OD1 
8078  O OD2 . ASP B  156 ? 0.79340 0.94800 1.16930 -0.03310 0.02660  -0.01310 176 ASP B OD2 
8083  N N   . LEU B  157 ? 0.82900 0.98090 1.19860 -0.02350 0.02860  -0.00970 177 LEU B N   
8084  C CA  . LEU B  157 ? 0.83300 0.98660 1.20220 -0.02100 0.02820  -0.00910 177 LEU B CA  
8085  C C   . LEU B  157 ? 0.80640 0.95660 1.17300 -0.01970 0.02920  -0.00830 177 LEU B C   
8086  O O   . LEU B  157 ? 0.81870 0.96950 1.18490 -0.01840 0.02830  -0.00840 177 LEU B O   
8087  C CB  . LEU B  157 ? 0.83270 0.98850 1.20240 -0.01980 0.02870  -0.00820 177 LEU B CB  
8088  C CG  . LEU B  157 ? 0.81980 0.97720 1.18870 -0.01730 0.02840  -0.00750 177 LEU B CG  
8089  C CD1 . LEU B  157 ? 0.93760 1.09760 1.30760 -0.01690 0.02640  -0.00840 177 LEU B CD1 
8090  C CD2 . LEU B  157 ? 0.76520 0.92470 1.13450 -0.01640 0.02890  -0.00670 177 LEU B CD2 
8102  N N   . GLN B  158 ? 0.80420 0.95080 1.16890 -0.01990 0.03120  -0.00750 178 GLN B N   
8103  C CA  . GLN B  158 ? 0.77350 0.91670 1.13560 -0.01840 0.03230  -0.00660 178 GLN B CA  
8104  C C   . GLN B  158 ? 0.77010 0.91100 1.13150 -0.01930 0.03180  -0.00750 178 GLN B C   
8105  O O   . GLN B  158 ? 0.75700 0.89680 1.11710 -0.01770 0.03190  -0.00710 178 GLN B O   
8106  C CB  . GLN B  158 ? 0.79970 0.93920 1.15970 -0.01850 0.03470  -0.00550 178 GLN B CB  
8107  C CG  . GLN B  158 ? 0.89660 1.03770 1.25650 -0.01680 0.03550  -0.00430 178 GLN B CG  
8108  C CD  . GLN B  158 ? 0.96830 1.11180 1.32810 -0.01410 0.03480  -0.00350 178 GLN B CD  
8109  O OE1 . GLN B  158 ? 0.93800 1.07930 1.29570 -0.01240 0.03590  -0.00240 178 GLN B OE1 
8110  N NE2 . GLN B  158 ? 0.82770 0.97560 1.18950 -0.01380 0.03300  -0.00400 178 GLN B NE2 
8119  N N   . GLU B  159 ? 0.73110 0.87160 1.09340 -0.02170 0.03110  -0.00870 179 GLU B N   
8120  C CA  . GLU B  159 ? 0.69400 0.83240 1.05550 -0.02270 0.03050  -0.00960 179 GLU B CA  
8121  C C   . GLU B  159 ? 0.70490 0.84650 1.06780 -0.02160 0.02860  -0.01030 179 GLU B C   
8122  O O   . GLU B  159 ? 0.67220 0.81210 1.03380 -0.02080 0.02840  -0.01030 179 GLU B O   
8123  C CB  . GLU B  159 ? 0.67040 0.80790 1.03260 -0.02560 0.03010  -0.01080 179 GLU B CB  
8124  C CG  . GLU B  159 ? 0.70260 0.83690 1.06330 -0.02690 0.02990  -0.01170 179 GLU B CG  
8125  C CD  . GLU B  159 ? 0.65170 0.78880 1.01400 -0.02690 0.02760  -0.01280 179 GLU B CD  
8126  O OE1 . GLU B  159 ? 0.65950 0.80110 1.02430 -0.02650 0.02620  -0.01300 179 GLU B OE1 
8127  O OE2 . GLU B  159 ? 0.61890 0.75350 0.97980 -0.02720 0.02740  -0.01330 179 GLU B OE2 
8134  N N   . ILE B  160 ? 0.71590 0.86190 1.08120 -0.02150 0.02710  -0.01070 180 ILE B N   
8135  C CA  . ILE B  160 ? 0.74030 0.88920 1.10670 -0.02050 0.02530  -0.01130 180 ILE B CA  
8136  C C   . ILE B  160 ? 0.77130 0.92050 1.13670 -0.01800 0.02580  -0.01020 180 ILE B C   
8137  O O   . ILE B  160 ? 0.70060 0.84990 1.06560 -0.01710 0.02500  -0.01050 180 ILE B O   
8138  C CB  . ILE B  160 ? 0.74700 0.90030 1.11600 -0.02090 0.02390  -0.01180 180 ILE B CB  
8139  C CG1 . ILE B  160 ? 0.68970 0.84330 1.06010 -0.02330 0.02300  -0.01310 180 ILE B CG1 
8140  C CG2 . ILE B  160 ? 0.74260 0.89910 1.11250 -0.01940 0.02250  -0.01210 180 ILE B CG2 
8141  C CD1 . ILE B  160 ? 0.62980 0.78740 1.00270 -0.02390 0.02200  -0.01350 180 ILE B CD1 
8153  N N   . ASN B  161 ? 0.75670 0.90590 1.12140 -0.01670 0.02700  -0.00900 181 ASN B N   
8154  C CA  . ASN B  161 ? 0.83080 0.98030 1.19440 -0.01430 0.02750  -0.00780 181 ASN B CA  
8155  C C   . ASN B  161 ? 0.72320 0.86870 1.08460 -0.01370 0.02860  -0.00740 181 ASN B C   
8156  O O   . ASN B  161 ? 0.77060 0.91680 1.13170 -0.01200 0.02830  -0.00700 181 ASN B O   
8157  C CB  . ASN B  161 ? 0.83930 0.98950 1.20250 -0.01310 0.02860  -0.00650 181 ASN B CB  
8158  C CG  . ASN B  161 ? 0.83260 0.98720 1.19770 -0.01290 0.02740  -0.00680 181 ASN B CG  
8159  O OD1 . ASN B  161 ? 0.80680 0.96420 1.17310 -0.01260 0.02580  -0.00750 181 ASN B OD1 
8160  N ND2 . ASN B  161 ? 0.86180 1.01670 1.22690 -0.01290 0.02830  -0.00610 181 ASN B ND2 
8167  N N   . ASN B  162 ? 0.68130 0.82280 1.04130 -0.01500 0.03000  -0.00730 182 ASN B N   
8168  C CA  . ASN B  162 ? 0.71500 0.85220 1.07260 -0.01450 0.03120  -0.00700 182 ASN B CA  
8169  C C   . ASN B  162 ? 0.70140 0.83860 1.05940 -0.01500 0.02980  -0.00810 182 ASN B C   
8170  O O   . ASN B  162 ? 0.64820 0.78410 1.00510 -0.01360 0.03020  -0.00770 182 ASN B O   
8171  C CB  . ASN B  162 ? 0.74160 0.87430 1.09750 -0.01620 0.03290  -0.00690 182 ASN B CB  
8172  C CG  . ASN B  162 ? 0.78530 0.91710 1.14030 -0.01550 0.03470  -0.00560 182 ASN B CG  
8173  O OD1 . ASN B  162 ? 0.73800 0.87140 1.09290 -0.01330 0.03500  -0.00440 182 ASN B OD1 
8174  N ND2 . ASN B  162 ? 0.82090 0.95000 1.17510 -0.01750 0.03580  -0.00580 182 ASN B ND2 
8181  N N   . TRP B  163 ? 0.67410 0.81300 1.03380 -0.01700 0.02830  -0.00960 183 TRP B N   
8182  C CA  . TRP B  163 ? 0.65630 0.79530 1.01630 -0.01750 0.02700  -0.01070 183 TRP B CA  
8183  C C   . TRP B  163 ? 0.66750 0.80980 1.02850 -0.01550 0.02590  -0.01050 183 TRP B C   
8184  O O   . TRP B  163 ? 0.59820 0.73940 0.95840 -0.01480 0.02570  -0.01060 183 TRP B O   
8185  C CB  . TRP B  163 ? 0.62570 0.76620 0.98740 -0.01980 0.02550  -0.01210 183 TRP B CB  
8186  C CG  . TRP B  163 ? 0.62390 0.76450 0.98580 -0.02040 0.02400  -0.01330 183 TRP B CG  
8187  C CD1 . TRP B  163 ? 0.63190 0.76890 0.99230 -0.02160 0.02420  -0.01400 183 TRP B CD1 
8188  C CD2 . TRP B  163 ? 0.58210 0.72650 0.94570 -0.01970 0.02220  -0.01400 183 TRP B CD2 
8189  N NE1 . TRP B  163 ? 0.63250 0.77100 0.99360 -0.02170 0.02260  -0.01500 183 TRP B NE1 
8190  C CE2 . TRP B  163 ? 0.62040 0.76330 0.98360 -0.02050 0.02140  -0.01500 183 TRP B CE2 
8191  C CE3 . TRP B  163 ? 0.61140 0.76010 0.97680 -0.01840 0.02130  -0.01380 183 TRP B CE3 
8192  C CZ2 . TRP B  163 ? 0.56650 0.71210 0.93090 -0.02010 0.01970  -0.01590 183 TRP B CZ2 
8193  C CZ3 . TRP B  163 ? 0.56760 0.71890 0.93420 -0.01810 0.01970  -0.01460 183 TRP B CZ3 
8194  C CH2 . TRP B  163 ? 0.55830 0.70800 0.92440 -0.01900 0.01890  -0.01570 183 TRP B CH2 
8205  N N   . VAL B  164 ? 0.65740 0.80370 1.02000 -0.01470 0.02510  -0.01020 184 VAL B N   
8206  C CA  . VAL B  164 ? 0.66090 0.81050 1.02440 -0.01290 0.02410  -0.01000 184 VAL B CA  
8207  C C   . VAL B  164 ? 0.67750 0.82580 1.03950 -0.01080 0.02540  -0.00870 184 VAL B C   
8208  O O   . VAL B  164 ? 0.59430 0.74330 0.95630 -0.00970 0.02480  -0.00870 184 VAL B O   
8209  C CB  . VAL B  164 ? 0.61480 0.76870 0.98010 -0.01260 0.02330  -0.00990 184 VAL B CB  
8210  C CG1 . VAL B  164 ? 0.57310 0.73000 0.93880 -0.01070 0.02250  -0.00960 184 VAL B CG1 
8211  C CG2 . VAL B  164 ? 0.59170 0.74740 0.95870 -0.01440 0.02190  -0.01130 184 VAL B CG2 
8221  N N   . GLN B  165 ? 0.65930 0.80550 1.01990 -0.01010 0.02710  -0.00740 185 GLN B N   
8222  C CA  . GLN B  165 ? 0.62140 0.76620 0.98050 -0.00790 0.02840  -0.00590 185 GLN B CA  
8223  C C   . GLN B  165 ? 0.61790 0.75910 0.97560 -0.00800 0.02900  -0.00610 185 GLN B C   
8224  O O   . GLN B  165 ? 0.60040 0.74210 0.95780 -0.00630 0.02910  -0.00550 185 GLN B O   
8225  C CB  . GLN B  165 ? 0.66210 0.80480 1.01970 -0.00730 0.03030  -0.00450 185 GLN B CB  
8226  C CG  . GLN B  165 ? 0.69880 0.83990 1.05470 -0.00490 0.03180  -0.00280 185 GLN B CG  
8227  C CD  . GLN B  165 ? 0.85880 0.99800 1.21320 -0.00420 0.03370  -0.00140 185 GLN B CD  
8228  O OE1 . GLN B  165 ? 0.79180 0.93060 1.14640 -0.00560 0.03400  -0.00170 185 GLN B OE1 
8229  N NE2 . GLN B  165 ? 0.89200 1.03010 1.24500 -0.00190 0.03510  0.00020  185 GLN B NE2 
8238  N N   . ALA B  166 ? 0.60750 0.74510 0.96420 -0.01000 0.02950  -0.00700 186 ALA B N   
8239  C CA  . ALA B  166 ? 0.60740 0.74120 0.96240 -0.01020 0.03020  -0.00730 186 ALA B CA  
8240  C C   . ALA B  166 ? 0.61180 0.74790 0.96810 -0.01000 0.02850  -0.00830 186 ALA B C   
8241  O O   . ALA B  166 ? 0.60540 0.74020 0.96080 -0.00880 0.02890  -0.00790 186 ALA B O   
8242  C CB  . ALA B  166 ? 0.62770 0.75750 0.98140 -0.01270 0.03070  -0.00820 186 ALA B CB  
8248  N N   . GLN B  167 ? 0.61010 0.74960 0.96850 -0.01120 0.02650  -0.00950 187 GLN B N   
8249  C CA  . GLN B  167 ? 0.63730 0.77860 0.99670 -0.01130 0.02500  -0.01060 187 GLN B CA  
8250  C C   . GLN B  167 ? 0.62420 0.76890 0.98450 -0.00910 0.02460  -0.00980 187 GLN B C   
8251  O O   . GLN B  167 ? 0.65830 0.80300 1.01860 -0.00850 0.02420  -0.01010 187 GLN B O   
8252  C CB  . GLN B  167 ? 0.59790 0.74180 0.95910 -0.01300 0.02320  -0.01200 187 GLN B CB  
8253  C CG  . GLN B  167 ? 0.60550 0.74660 0.96610 -0.01540 0.02320  -0.01290 187 GLN B CG  
8254  C CD  . GLN B  167 ? 0.59240 0.72990 0.95140 -0.01620 0.02330  -0.01360 187 GLN B CD  
8255  O OE1 . GLN B  167 ? 0.63250 0.77050 0.99150 -0.01530 0.02280  -0.01390 187 GLN B OE1 
8256  N NE2 . GLN B  167 ? 0.63460 0.76840 0.99210 -0.01800 0.02410  -0.01400 187 GLN B NE2 
8265  N N   . MET B  168 ? 0.62520 0.77260 0.98620 -0.00790 0.02470  -0.00880 188 MET B N   
8266  C CA  . MET B  168 ? 0.61670 0.76780 0.97870 -0.00600 0.02410  -0.00810 188 MET B CA  
8267  C C   . MET B  168 ? 0.63480 0.78480 0.99550 -0.00390 0.02570  -0.00630 188 MET B C   
8268  O O   . MET B  168 ? 0.62720 0.78030 0.98870 -0.00220 0.02530  -0.00560 188 MET B O   
8269  C CB  . MET B  168 ? 0.59640 0.75170 0.95990 -0.00600 0.02310  -0.00810 188 MET B CB  
8270  C CG  . MET B  168 ? 0.54100 0.69780 0.90590 -0.00790 0.02160  -0.00970 188 MET B CG  
8271  S SD  . MET B  168 ? 0.46940 0.62820 0.83540 -0.00830 0.01980  -0.01120 188 MET B SD  
8272  C CE  . MET B  168 ? 0.51260 0.66700 0.87760 -0.01000 0.02000  -0.01220 188 MET B CE  
8282  N N   . LYS B  169 ? 0.63240 0.77810 0.99120 -0.00390 0.02750  -0.00560 189 LYS B N   
8283  C CA  . LYS B  169 ? 0.66610 0.81040 1.02350 -0.00170 0.02930  -0.00370 189 LYS B CA  
8284  C C   . LYS B  169 ? 0.63170 0.77950 0.98980 -0.00020 0.02930  -0.00250 189 LYS B C   
8285  O O   . LYS B  169 ? 0.61430 0.76400 0.97250 0.00190  0.02950  -0.00120 189 LYS B O   
8286  C CB  . LYS B  169 ? 0.70090 0.84530 1.05830 -0.00030 0.02940  -0.00340 189 LYS B CB  
8287  C CG  . LYS B  169 ? 0.67410 0.81570 1.03100 -0.00170 0.02910  -0.00480 189 LYS B CG  
8288  C CD  . LYS B  169 ? 0.76180 0.89780 1.11650 -0.00310 0.03060  -0.00500 189 LYS B CD  
8289  C CE  . LYS B  169 ? 0.85300 0.98600 1.20680 -0.00440 0.03040  -0.00630 189 LYS B CE  
8290  N NZ  . LYS B  169 ? 0.93880 1.07050 1.29180 -0.00270 0.03130  -0.00550 189 LYS B NZ  
8304  N N   . GLY B  170 ? 0.59690 0.74550 0.95540 -0.00130 0.02890  -0.00280 190 GLY B N   
8305  C CA  . GLY B  170 ? 0.61390 0.76520 0.97280 -0.00010 0.02900  -0.00170 190 GLY B CA  
8306  C C   . GLY B  170 ? 0.60520 0.76180 0.96580 0.00060  0.02720  -0.00180 190 GLY B C   
8307  O O   . GLY B  170 ? 0.60320 0.76230 0.96400 0.00160  0.02720  -0.00090 190 GLY B O   
8311  N N   . LYS B  171 ? 0.60100 0.75940 0.96290 0.00010  0.02580  -0.00300 191 LYS B N   
8312  C CA  . LYS B  171 ? 0.58770 0.75100 0.95110 0.00090  0.02420  -0.00310 191 LYS B CA  
8313  C C   . LYS B  171 ? 0.57690 0.74310 0.94140 -0.00030 0.02300  -0.00400 191 LYS B C   
8314  O O   . LYS B  171 ? 0.57150 0.74160 0.93680 0.00030  0.02180  -0.00390 191 LYS B O   
8315  C CB  . LYS B  171 ? 0.58630 0.75030 0.95050 0.00060  0.02330  -0.00410 191 LYS B CB  
8316  C CG  . LYS B  171 ? 0.61330 0.77510 0.97650 0.00210  0.02450  -0.00310 191 LYS B CG  
8317  C CD  . LYS B  171 ? 0.75620 0.91730 1.11990 0.00130  0.02390  -0.00430 191 LYS B CD  
8318  C CE  . LYS B  171 ? 0.71420 0.87310 1.07700 0.00280  0.02530  -0.00320 191 LYS B CE  
8319  N NZ  . LYS B  171 ? 0.73640 0.89880 1.09990 0.00500  0.02530  -0.00180 191 LYS B NZ  
8333  N N   . LEU B  172 ? 0.58980 0.75420 0.95420 -0.00190 0.02310  -0.00470 192 LEU B N   
8334  C CA  . LEU B  172 ? 0.57020 0.73700 0.93560 -0.00290 0.02210  -0.00550 192 LEU B CA  
8335  C C   . LEU B  172 ? 0.59780 0.76350 0.96240 -0.00280 0.02330  -0.00450 192 LEU B C   
8336  O O   . LEU B  172 ? 0.60980 0.77200 0.97310 -0.00280 0.02490  -0.00380 192 LEU B O   
8337  C CB  . LEU B  172 ? 0.58070 0.74690 0.94700 -0.00500 0.02120  -0.00720 192 LEU B CB  
8338  C CG  . LEU B  172 ? 0.51450 0.68180 0.88170 -0.00550 0.01990  -0.00840 192 LEU B CG  
8339  C CD1 . LEU B  172 ? 0.48600 0.65280 0.85400 -0.00750 0.01900  -0.01000 192 LEU B CD1 
8340  C CD2 . LEU B  172 ? 0.51980 0.69120 0.88780 -0.00450 0.01870  -0.00840 192 LEU B CD2 
8352  N N   . ALA B  173 ? 0.62400 0.79270 0.98920 -0.00270 0.02270  -0.00450 193 ALA B N   
8353  C CA  . ALA B  173 ? 0.63220 0.80010 0.99660 -0.00260 0.02380  -0.00360 193 ALA B CA  
8354  C C   . ALA B  173 ? 0.65850 0.82390 1.02320 -0.00460 0.02430  -0.00440 193 ALA B C   
8355  O O   . ALA B  173 ? 0.68110 0.84700 1.04700 -0.00610 0.02320  -0.00590 193 ALA B O   
8356  C CB  . ALA B  173 ? 0.73540 0.90700 1.10030 -0.00220 0.02290  -0.00350 193 ALA B CB  
8362  N N   . ARG B  174 ? 0.67270 0.83570 1.03630 -0.00450 0.02590  -0.00350 194 ARG B N   
8363  C CA  . ARG B  174 ? 0.71820 0.87930 1.08210 -0.00640 0.02640  -0.00420 194 ARG B CA  
8364  C C   . ARG B  174 ? 0.70160 0.86580 1.06700 -0.00720 0.02540  -0.00480 194 ARG B C   
8365  O O   . ARG B  174 ? 0.67170 0.83840 1.03700 -0.00600 0.02520  -0.00420 194 ARG B O   
8366  C CB  . ARG B  174 ? 0.72420 0.88190 1.08640 -0.00620 0.02850  -0.00300 194 ARG B CB  
8367  C CG  . ARG B  174 ? 0.74150 0.89500 1.10230 -0.00630 0.02970  -0.00280 194 ARG B CG  
8368  C CD  . ARG B  174 ? 0.76560 0.91540 1.12460 -0.00640 0.03180  -0.00170 194 ARG B CD  
8369  N NE  . ARG B  174 ? 0.80080 0.94630 1.15830 -0.00670 0.03300  -0.00170 194 ARG B NE  
8370  C CZ  . ARG B  174 ? 0.83900 0.98140 1.19610 -0.00890 0.03360  -0.00250 194 ARG B CZ  
8371  N NH1 . ARG B  174 ? 0.82380 0.96710 1.18220 -0.01090 0.03310  -0.00350 194 ARG B NH1 
8372  N NH2 . ARG B  174 ? 0.95840 1.09670 1.31370 -0.00900 0.03460  -0.00240 194 ARG B NH2 
8386  N N   . SER B  175 ? 0.81460 0.97860 1.18130 -0.00910 0.02500  -0.00600 195 SER B N   
8387  C CA  . SER B  175 ? 0.80280 0.96950 1.17090 -0.00990 0.02420  -0.00670 195 SER B CA  
8388  C C   . SER B  175 ? 0.82210 0.98770 1.18980 -0.01030 0.02560  -0.00590 195 SER B C   
8389  O O   . SER B  175 ? 0.86950 1.03190 1.23630 -0.01090 0.02700  -0.00550 195 SER B O   
8390  C CB  . SER B  175 ? 0.78150 0.94870 1.15120 -0.01170 0.02300  -0.00820 195 SER B CB  
8391  O OG  . SER B  175 ? 0.86370 1.03350 1.23490 -0.01230 0.02240  -0.00880 195 SER B OG  
8397  N N   . THR B  176 ? 0.74890 0.91710 1.11720 -0.01000 0.02530  -0.00580 196 THR B N   
8398  C CA  . THR B  176 ? 0.75240 0.92010 1.12070 -0.01040 0.02660  -0.00530 196 THR B CA  
8399  C C   . THR B  176 ? 0.77660 0.94590 1.14690 -0.01210 0.02600  -0.00630 196 THR B C   
8400  O O   . THR B  176 ? 0.82200 0.99070 1.19260 -0.01290 0.02700  -0.00600 196 THR B O   
8401  C CB  . THR B  176 ? 0.78230 0.95140 1.14950 -0.00870 0.02700  -0.00410 196 THR B CB  
8402  O OG1 . THR B  176 ? 0.78010 0.95260 1.14810 -0.00850 0.02560  -0.00470 196 THR B OG1 
8403  C CG2 . THR B  176 ? 0.76440 0.93260 1.12970 -0.00690 0.02740  -0.00300 196 THR B CG2 
8411  N N   . LYS B  177 ? 0.77800 0.94940 1.14970 -0.01260 0.02440  -0.00750 197 LYS B N   
8412  C CA  . LYS B  177 ? 0.81440 0.98760 1.18810 -0.01390 0.02380  -0.00840 197 LYS B CA  
8413  C C   . LYS B  177 ? 0.85690 1.02810 1.23140 -0.01580 0.02440  -0.00870 197 LYS B C   
8414  O O   . LYS B  177 ? 0.83570 1.00450 1.20960 -0.01640 0.02450  -0.00890 197 LYS B O   
8415  C CB  . LYS B  177 ? 0.87710 1.05240 1.25190 -0.01400 0.02200  -0.00960 197 LYS B CB  
8416  C CG  . LYS B  177 ? 0.93460 1.11130 1.31150 -0.01560 0.02130  -0.01060 197 LYS B CG  
8417  C CD  . LYS B  177 ? 0.96810 1.14710 1.34580 -0.01540 0.01970  -0.01160 197 LYS B CD  
8418  C CE  . LYS B  177 ? 0.99990 1.18000 1.37970 -0.01680 0.01910  -0.01250 197 LYS B CE  
8419  N NZ  . LYS B  177 ? 0.81420 0.99640 1.19460 -0.01650 0.01770  -0.01350 197 LYS B NZ  
8433  N N   . GLU B  178 ? 0.97760 1.14970 1.35330 -0.01670 0.02500  -0.00870 198 GLU B N   
8434  C CA  . GLU B  178 ? 0.87800 1.04860 1.25470 -0.01860 0.02560  -0.00900 198 GLU B CA  
8435  C C   . GLU B  178 ? 0.88280 1.05450 1.26120 -0.02000 0.02410  -0.01030 198 GLU B C   
8436  O O   . GLU B  178 ? 0.86120 1.03540 1.24060 -0.01960 0.02280  -0.01090 198 GLU B O   
8437  C CB  . GLU B  178 ? 0.97800 1.14970 1.35580 -0.01920 0.02670  -0.00860 198 GLU B CB  
8438  C CG  . GLU B  178 ? 0.95910 1.12920 1.33500 -0.01810 0.02830  -0.00720 198 GLU B CG  
8439  C CD  . GLU B  178 ? 0.96650 1.13270 1.34050 -0.01840 0.02960  -0.00670 198 GLU B CD  
8440  O OE1 . GLU B  178 ? 0.91010 1.07480 1.28460 -0.02000 0.02960  -0.00730 198 GLU B OE1 
8441  O OE2 . GLU B  178 ? 0.94560 1.11020 1.31750 -0.01690 0.03080  -0.00550 198 GLU B OE2 
8448  N N   . ILE B  179 ? 0.91430 1.08400 1.29290 -0.02170 0.02440  -0.01060 199 ILE B N   
8449  C CA  . ILE B  179 ? 0.86370 1.03420 1.24390 -0.02320 0.02310  -0.01180 199 ILE B CA  
8450  C C   . ILE B  179 ? 0.94260 1.11580 1.32520 -0.02430 0.02290  -0.01210 199 ILE B C   
8451  O O   . ILE B  179 ? 1.01470 1.18730 1.39780 -0.02540 0.02410  -0.01160 199 ILE B O   
8452  C CB  . ILE B  179 ? 0.95370 1.12080 1.33280 -0.02460 0.02350  -0.01210 199 ILE B CB  
8453  C CG1 . ILE B  179 ? 0.92830 1.09280 1.30490 -0.02320 0.02370  -0.01170 199 ILE B CG1 
8454  C CG2 . ILE B  179 ? 0.95670 1.12480 1.33740 -0.02630 0.02200  -0.01320 199 ILE B CG2 
8455  C CD1 . ILE B  179 ? 0.76020 0.92070 1.13520 -0.02440 0.02460  -0.01170 199 ILE B CD1 
8467  N N   . PRO B  180 ? 0.90940 1.08560 1.29370 -0.02410 0.02150  -0.01280 200 PRO B N   
8468  C CA  . PRO B  180 ? 0.93060 1.10960 1.31750 -0.02510 0.02130  -0.01290 200 PRO B CA  
8469  C C   . PRO B  180 ? 1.00400 1.18230 1.39200 -0.02740 0.02160  -0.01320 200 PRO B C   
8470  O O   . PRO B  180 ? 1.03680 1.21310 1.42400 -0.02840 0.02110  -0.01380 200 PRO B O   
8471  C CB  . PRO B  180 ? 0.95340 1.13500 1.34140 -0.02460 0.01970  -0.01380 200 PRO B CB  
8472  C CG  . PRO B  180 ? 0.93830 1.11910 1.32430 -0.02280 0.01930  -0.01370 200 PRO B CG  
8473  C CD  . PRO B  180 ? 0.89860 1.07600 1.28250 -0.02280 0.02010  -0.01330 200 PRO B CD  
8481  N N   . ASP B  181 ? 1.04520 1.22500 1.43500 -0.02830 0.02240  -0.01290 201 ASP B N   
8482  C CA  . ASP B  181 ? 1.12040 1.29970 1.51140 -0.03060 0.02270  -0.01310 201 ASP B CA  
8483  C C   . ASP B  181 ? 1.23560 1.41690 1.62850 -0.03180 0.02100  -0.01410 201 ASP B C   
8484  O O   . ASP B  181 ? 1.22550 1.40590 1.61870 -0.03380 0.02080  -0.01450 201 ASP B O   
8485  C CB  . ASP B  181 ? 1.18800 1.36870 1.58040 -0.03120 0.02410  -0.01240 201 ASP B CB  
8486  C CG  . ASP B  181 ? 1.27190 1.45070 1.66450 -0.03340 0.02510  -0.01230 201 ASP B CG  
8487  O OD1 . ASP B  181 ? 1.37870 1.55640 1.77120 -0.03500 0.02430  -0.01300 201 ASP B OD1 
8488  O OD2 . ASP B  181 ? 1.27500 1.45340 1.66770 -0.03370 0.02670  -0.01160 201 ASP B OD2 
8493  N N   . GLU B  182 ? 1.14250 1.32670 1.53660 -0.03070 0.01970  -0.01440 202 GLU B N   
8494  C CA  . GLU B  182 ? 1.07970 1.26610 1.47560 -0.03160 0.01800  -0.01520 202 GLU B CA  
8495  C C   . GLU B  182 ? 1.00280 1.18780 1.39700 -0.03070 0.01680  -0.01590 202 GLU B C   
8496  O O   . GLU B  182 ? 0.99340 1.17980 1.38750 -0.02910 0.01610  -0.01610 202 GLU B O   
8497  C CB  . GLU B  182 ? 1.16390 1.35440 1.56240 -0.03090 0.01770  -0.01510 202 GLU B CB  
8498  C CG  . GLU B  182 ? 1.22760 1.41960 1.62800 -0.03170 0.01900  -0.01440 202 GLU B CG  
8499  C CD  . GLU B  182 ? 1.30540 1.49720 1.70700 -0.03430 0.01910  -0.01460 202 GLU B CD  
8500  O OE1 . GLU B  182 ? 1.34380 1.53580 1.74580 -0.03540 0.01770  -0.01530 202 GLU B OE1 
8501  O OE2 . GLU B  182 ? 1.33390 1.52520 1.73590 -0.03520 0.02060  -0.01400 202 GLU B OE2 
8508  N N   . ILE B  183 ? 0.89150 1.07370 1.28430 -0.03180 0.01660  -0.01630 203 ILE B N   
8509  C CA  . ILE B  183 ? 0.89790 1.07850 1.28900 -0.03120 0.01550  -0.01700 203 ILE B CA  
8510  C C   . ILE B  183 ? 0.83940 1.01980 1.23110 -0.03320 0.01430  -0.01780 203 ILE B C   
8511  O O   . ILE B  183 ? 0.87170 1.05040 1.26320 -0.03500 0.01480  -0.01780 203 ILE B O   
8512  C CB  . ILE B  183 ? 0.98710 1.16390 1.37530 -0.03050 0.01640  -0.01660 203 ILE B CB  
8513  C CG1 . ILE B  183 ? 0.96230 1.13970 1.34960 -0.02820 0.01700  -0.01600 203 ILE B CG1 
8514  C CG2 . ILE B  183 ? 0.90930 1.08380 1.29590 -0.03070 0.01550  -0.01740 203 ILE B CG2 
8515  C CD1 . ILE B  183 ? 0.75780 0.93190 1.14250 -0.02730 0.01810  -0.01550 203 ILE B CD1 
8527  N N   . SER B  184 ? 0.73520 0.91730 1.12770 -0.03280 0.01270  -0.01850 204 SER B N   
8528  C CA  . SER B  184 ? 0.69660 0.87830 1.08920 -0.03440 0.01140  -0.01930 204 SER B CA  
8529  C C   . SER B  184 ? 0.68240 0.86060 1.07220 -0.03400 0.01100  -0.01980 204 SER B C   
8530  O O   . SER B  184 ? 0.65630 0.83140 1.04450 -0.03540 0.01130  -0.02010 204 SER B O   
8531  C CB  . SER B  184 ? 0.67780 0.86330 1.07280 -0.03430 0.00990  -0.01970 204 SER B CB  
8532  O OG  . SER B  184 ? 0.70600 0.89150 1.10130 -0.03610 0.00870  -0.02040 204 SER B OG  
8538  N N   . ILE B  185 ? 0.61910 0.79770 1.00830 -0.03210 0.01050  -0.02000 205 ILE B N   
8539  C CA  . ILE B  185 ? 0.60420 0.77990 0.99090 -0.03140 0.01030  -0.02040 205 ILE B CA  
8540  C C   . ILE B  185 ? 0.54660 0.72230 0.93240 -0.02920 0.01100  -0.01980 205 ILE B C   
8541  O O   . ILE B  185 ? 0.58130 0.75970 0.96830 -0.02800 0.01060  -0.01980 205 ILE B O   
8542  C CB  . ILE B  185 ? 0.58590 0.76190 0.97250 -0.03140 0.00870  -0.02130 205 ILE B CB  
8543  C CG1 . ILE B  185 ? 0.62140 0.79800 1.00910 -0.03360 0.00780  -0.02180 205 ILE B CG1 
8544  C CG2 . ILE B  185 ? 0.55240 0.72490 0.93630 -0.03090 0.00870  -0.02160 205 ILE B CG2 
8545  C CD1 . ILE B  185 ? 0.63010 0.80760 1.01790 -0.03360 0.00610  -0.02260 205 ILE B CD1 
8557  N N   . LEU B  186 ? 0.58470 0.75740 0.96840 -0.02870 0.01210  -0.01940 206 LEU B N   
8558  C CA  . LEU B  186 ? 0.58130 0.75390 0.96390 -0.02670 0.01270  -0.01890 206 LEU B CA  
8559  C C   . LEU B  186 ? 0.47270 0.64290 0.85340 -0.02600 0.01230  -0.01930 206 LEU B C   
8560  O O   . LEU B  186 ? 0.52650 0.69360 0.90580 -0.02700 0.01270  -0.01940 206 LEU B O   
8561  C CB  . LEU B  186 ? 0.54770 0.71900 0.92960 -0.02630 0.01440  -0.01780 206 LEU B CB  
8562  C CG  . LEU B  186 ? 0.53610 0.70660 0.91640 -0.02440 0.01520  -0.01710 206 LEU B CG  
8563  C CD1 . LEU B  186 ? 0.56150 0.73520 0.94270 -0.02300 0.01470  -0.01700 206 LEU B CD1 
8564  C CD2 . LEU B  186 ? 0.53310 0.70150 0.91230 -0.02440 0.01690  -0.01610 206 LEU B CD2 
8576  N N   . LEU B  187 ? 0.56920 0.74070 0.94970 -0.02460 0.01170  -0.01950 207 LEU B N   
8577  C CA  . LEU B  187 ? 0.52140 0.69100 0.90030 -0.02380 0.01140  -0.01980 207 LEU B CA  
8578  C C   . LEU B  187 ? 0.58830 0.75760 0.96610 -0.02210 0.01240  -0.01890 207 LEU B C   
8579  O O   . LEU B  187 ? 0.43700 0.60870 0.81560 -0.02110 0.01250  -0.01850 207 LEU B O   
8580  C CB  . LEU B  187 ? 0.51320 0.68440 0.89260 -0.02340 0.01000  -0.02070 207 LEU B CB  
8581  C CG  . LEU B  187 ? 0.49370 0.66490 0.87380 -0.02480 0.00890  -0.02160 207 LEU B CG  
8582  C CD1 . LEU B  187 ? 0.45660 0.62890 0.83670 -0.02410 0.00760  -0.02240 207 LEU B CD1 
8583  C CD2 . LEU B  187 ? 0.47310 0.64090 0.85180 -0.02610 0.00910  -0.02180 207 LEU B CD2 
8595  N N   . LEU B  188 ? 0.51200 0.67840 0.88800 -0.02170 0.01310  -0.01860 208 LEU B N   
8596  C CA  . LEU B  188 ? 0.48760 0.65370 0.86260 -0.02010 0.01400  -0.01770 208 LEU B CA  
8597  C C   . LEU B  188 ? 0.52670 0.69160 0.90040 -0.01920 0.01370  -0.01800 208 LEU B C   
8598  O O   . LEU B  188 ? 0.44540 0.60770 0.81820 -0.01990 0.01370  -0.01840 208 LEU B O   
8599  C CB  . LEU B  188 ? 0.48240 0.64600 0.85630 -0.02030 0.01560  -0.01670 208 LEU B CB  
8600  C CG  . LEU B  188 ? 0.46400 0.62690 0.83660 -0.01850 0.01670  -0.01560 208 LEU B CG  
8601  C CD1 . LEU B  188 ? 0.47320 0.63960 0.84670 -0.01720 0.01640  -0.01520 208 LEU B CD1 
8602  C CD2 . LEU B  188 ? 0.46590 0.62610 0.83730 -0.01880 0.01830  -0.01470 208 LEU B CD2 
8614  N N   . GLY B  189 ? 0.43560 0.60260 0.80950 -0.01770 0.01340  -0.01780 209 GLY B N   
8615  C CA  . GLY B  189 ? 0.49800 0.66440 0.87090 -0.01680 0.01310  -0.01790 209 GLY B CA  
8616  C C   . GLY B  189 ? 0.51930 0.68630 0.89160 -0.01510 0.01390  -0.01680 209 GLY B C   
8617  O O   . GLY B  189 ? 0.45190 0.62160 0.82480 -0.01440 0.01370  -0.01650 209 GLY B O   
8621  N N   . VAL B  190 ? 0.43440 0.59900 0.80530 -0.01450 0.01480  -0.01620 210 VAL B N   
8622  C CA  . VAL B  190 ? 0.45960 0.62480 0.82990 -0.01280 0.01570  -0.01500 210 VAL B CA  
8623  C C   . VAL B  190 ? 0.44080 0.60550 0.81050 -0.01180 0.01560  -0.01490 210 VAL B C   
8624  O O   . VAL B  190 ? 0.37100 0.53310 0.74000 -0.01240 0.01560  -0.01550 210 VAL B O   
8625  C CB  . VAL B  190 ? 0.46600 0.62890 0.83540 -0.01260 0.01730  -0.01380 210 VAL B CB  
8626  C CG1 . VAL B  190 ? 0.47210 0.63570 0.84230 -0.01370 0.01740  -0.01380 210 VAL B CG1 
8627  C CG2 . VAL B  190 ? 0.45960 0.61840 0.82760 -0.01320 0.01810  -0.01380 210 VAL B CG2 
8637  N N   . ALA B  191 ? 0.44230 0.60930 0.81210 -0.01030 0.01560  -0.01420 211 ALA B N   
8638  C CA  . ALA B  191 ? 0.50000 0.66680 0.86940 -0.00930 0.01560  -0.01410 211 ALA B CA  
8639  C C   . ALA B  191 ? 0.51460 0.68350 0.88390 -0.00760 0.01610  -0.01270 211 ALA B C   
8640  O O   . ALA B  191 ? 0.41360 0.58490 0.78330 -0.00720 0.01590  -0.01230 211 ALA B O   
8641  C CB  . ALA B  191 ? 0.41680 0.58540 0.78690 -0.00980 0.01420  -0.01540 211 ALA B CB  
8647  N N   . HIS B  192 ? 0.46870 0.63670 0.83730 -0.00640 0.01670  -0.01210 212 HIS B N   
8648  C CA  . HIS B  192 ? 0.53170 0.70190 0.90040 -0.00470 0.01700  -0.01080 212 HIS B CA  
8649  C C   . HIS B  192 ? 0.53990 0.71070 0.90880 -0.00390 0.01680  -0.01090 212 HIS B C   
8650  O O   . HIS B  192 ? 0.44210 0.61010 0.81040 -0.00420 0.01720  -0.01120 212 HIS B O   
8651  C CB  . HIS B  192 ? 0.51730 0.68540 0.88480 -0.00360 0.01870  -0.00920 212 HIS B CB  
8652  C CG  . HIS B  192 ? 0.59200 0.76250 0.95960 -0.00170 0.01900  -0.00770 212 HIS B CG  
8653  N ND1 . HIS B  192 ? 0.51360 0.68380 0.88090 -0.00030 0.01960  -0.00690 212 HIS B ND1 
8654  C CD2 . HIS B  192 ? 0.56290 0.73630 0.93070 -0.00080 0.01880  -0.00680 212 HIS B CD2 
8655  C CE1 . HIS B  192 ? 0.57880 0.75180 0.94640 0.00130  0.01970  -0.00560 212 HIS B CE1 
8656  N NE2 . HIS B  192 ? 0.55580 0.73070 0.92350 0.00100  0.01920  -0.00550 212 HIS B NE2 
8664  N N   . PHE B  193 ? 0.44480 0.61930 0.81440 -0.00300 0.01610  -0.01050 213 PHE B N   
8665  C CA  . PHE B  193 ? 0.54100 0.71670 0.91100 -0.00220 0.01590  -0.01040 213 PHE B CA  
8666  C C   . PHE B  193 ? 0.47070 0.64950 0.84100 -0.00040 0.01610  -0.00890 213 PHE B C   
8667  O O   . PHE B  193 ? 0.41460 0.59650 0.78530 -0.00040 0.01540  -0.00870 213 PHE B O   
8668  C CB  . PHE B  193 ? 0.48350 0.66100 0.85430 -0.00320 0.01450  -0.01200 213 PHE B CB  
8669  C CG  . PHE B  193 ? 0.41980 0.59890 0.79120 -0.00250 0.01430  -0.01190 213 PHE B CG  
8670  C CD1 . PHE B  193 ? 0.46330 0.63970 0.83430 -0.00250 0.01490  -0.01220 213 PHE B CD1 
8671  C CD2 . PHE B  193 ? 0.46640 0.64970 0.83850 -0.00180 0.01360  -0.01150 213 PHE B CD2 
8672  C CE1 . PHE B  193 ? 0.46730 0.64510 0.83890 -0.00180 0.01480  -0.01220 213 PHE B CE1 
8673  C CE2 . PHE B  193 ? 0.45380 0.63870 0.82660 -0.00120 0.01340  -0.01150 213 PHE B CE2 
8674  C CZ  . PHE B  193 ? 0.44180 0.62400 0.81440 -0.00120 0.01410  -0.01180 213 PHE B CZ  
8684  N N   . LYS B  194 ? 0.52010 0.69810 0.89010 0.00100  0.01710  -0.00770 214 LYS B N   
8685  C CA  . LYS B  194 ? 0.50260 0.68410 0.87320 0.00260  0.01710  -0.00640 214 LYS B CA  
8686  C C   . LYS B  194 ? 0.43400 0.61500 0.80500 0.00330  0.01750  -0.00630 214 LYS B C   
8687  O O   . LYS B  194 ? 0.48270 0.66020 0.85280 0.00400  0.01890  -0.00560 214 LYS B O   
8688  C CB  . LYS B  194 ? 0.49970 0.68100 0.86960 0.00420  0.01830  -0.00450 214 LYS B CB  
8689  C CG  . LYS B  194 ? 0.50030 0.68560 0.87100 0.00600  0.01810  -0.00300 214 LYS B CG  
8690  C CD  . LYS B  194 ? 0.56090 0.74610 0.93060 0.00760  0.01920  -0.00110 214 LYS B CD  
8691  C CE  . LYS B  194 ? 0.60590 0.79560 0.97650 0.00940  0.01890  0.00040  214 LYS B CE  
8692  N NZ  . LYS B  194 ? 0.60580 0.79610 0.97720 0.01040  0.01920  0.00090  214 LYS B NZ  
8706  N N   . GLY B  195 ? 0.49310 0.67720 0.86520 0.00310  0.01640  -0.00700 215 GLY B N   
8707  C CA  . GLY B  195 ? 0.47240 0.65610 0.84500 0.00350  0.01680  -0.00700 215 GLY B CA  
8708  C C   . GLY B  195 ? 0.46850 0.65640 0.84230 0.00500  0.01670  -0.00580 215 GLY B C   
8709  O O   . GLY B  195 ? 0.48880 0.67980 0.86290 0.00590  0.01640  -0.00470 215 GLY B O   
8713  N N   . GLN B  196 ? 0.50010 0.68820 0.87460 0.00540  0.01690  -0.00590 216 GLN B N   
8714  C CA  . GLN B  196 ? 0.51420 0.70650 0.89010 0.00670  0.01680  -0.00480 216 GLN B CA  
8715  C C   . GLN B  196 ? 0.53050 0.72520 0.90750 0.00560  0.01560  -0.00620 216 GLN B C   
8716  O O   . GLN B  196 ? 0.38330 0.57510 0.75990 0.00450  0.01570  -0.00760 216 GLN B O   
8717  C CB  . GLN B  196 ? 0.54720 0.73750 0.92290 0.00860  0.01850  -0.00320 216 GLN B CB  
8718  C CG  . GLN B  196 ? 0.59460 0.78330 0.96920 0.01020  0.01980  -0.00140 216 GLN B CG  
8719  C CD  . GLN B  196 ? 0.76310 0.95140 1.13790 0.01240  0.02140  0.00050  216 GLN B CD  
8720  O OE1 . GLN B  196 ? 0.68160 0.86950 1.05700 0.01260  0.02180  0.00020  216 GLN B OE1 
8721  N NE2 . GLN B  196 ? 0.84520 1.03350 1.21940 0.01420  0.02240  0.00240  216 GLN B NE2 
8730  N N   . TRP B  197 ? 0.51390 0.71370 0.89220 0.00570  0.01450  -0.00590 217 TRP B N   
8731  C CA  . TRP B  197 ? 0.56560 0.76780 0.94500 0.00470  0.01360  -0.00710 217 TRP B CA  
8732  C C   . TRP B  197 ? 0.52260 0.72430 0.90280 0.00580  0.01470  -0.00650 217 TRP B C   
8733  O O   . TRP B  197 ? 0.53950 0.74070 0.91980 0.00770  0.01590  -0.00470 217 TRP B O   
8734  C CB  . TRP B  197 ? 0.54120 0.74910 0.92170 0.00460  0.01230  -0.00690 217 TRP B CB  
8735  C CG  . TRP B  197 ? 0.47150 0.68020 0.85110 0.00380  0.01140  -0.00720 217 TRP B CG  
8736  C CD1 . TRP B  197 ? 0.52750 0.73800 0.90690 0.00490  0.01140  -0.00570 217 TRP B CD1 
8737  C CD2 . TRP B  197 ? 0.50670 0.71430 0.88550 0.00190  0.01050  -0.00910 217 TRP B CD2 
8738  N NE1 . TRP B  197 ? 0.53080 0.74130 0.90930 0.00370  0.01060  -0.00660 217 TRP B NE1 
8739  C CE2 . TRP B  197 ? 0.53570 0.74450 0.91380 0.00190  0.01000  -0.00860 217 TRP B CE2 
8740  C CE3 . TRP B  197 ? 0.50370 0.70940 0.88220 0.00020  0.01000  -0.01100 217 TRP B CE3 
8741  C CZ2 . TRP B  197 ? 0.52280 0.73100 0.90000 0.00030  0.00920  -0.01010 217 TRP B CZ2 
8742  C CZ3 . TRP B  197 ? 0.49940 0.70450 0.87710 -0.00120 0.00920  -0.01240 217 TRP B CZ3 
8743  C CH2 . TRP B  197 ? 0.47800 0.68450 0.85510 -0.00120 0.00880  -0.01190 217 TRP B CH2 
8754  N N   . VAL B  198 ? 0.55020 0.75170 0.93080 0.00460  0.01430  -0.00790 218 VAL B N   
8755  C CA  . VAL B  198 ? 0.54210 0.74390 0.92370 0.00560  0.01520  -0.00730 218 VAL B CA  
8756  C C   . VAL B  198 ? 0.62210 0.82940 1.00560 0.00700  0.01500  -0.00560 218 VAL B C   
8757  O O   . VAL B  198 ? 0.64840 0.85590 1.03260 0.00880  0.01620  -0.00410 218 VAL B O   
8758  C CB  . VAL B  198 ? 0.53300 0.73410 0.91480 0.00390  0.01460  -0.00930 218 VAL B CB  
8759  C CG1 . VAL B  198 ? 0.48590 0.68840 0.86910 0.00480  0.01540  -0.00860 218 VAL B CG1 
8760  C CG2 . VAL B  198 ? 0.53100 0.72650 0.91100 0.00280  0.01500  -0.01060 218 VAL B CG2 
8770  N N   . THR B  199 ? 0.57420 0.78600 0.95840 0.00620  0.01350  -0.00590 219 THR B N   
8771  C CA  . THR B  199 ? 0.64180 0.85930 1.02760 0.00740  0.01310  -0.00440 219 THR B CA  
8772  C C   . THR B  199 ? 0.61500 0.83380 1.00010 0.00800  0.01260  -0.00340 219 THR B C   
8773  O O   . THR B  199 ? 0.57110 0.79000 0.95530 0.00660  0.01160  -0.00450 219 THR B O   
8774  C CB  . THR B  199 ? 0.63060 0.85250 1.01770 0.00580  0.01160  -0.00560 219 THR B CB  
8775  O OG1 . THR B  199 ? 0.61480 0.83510 1.00240 0.00520  0.01220  -0.00660 219 THR B OG1 
8776  C CG2 . THR B  199 ? 0.69100 0.91910 1.07990 0.00690  0.01110  -0.00400 219 THR B CG2 
8784  N N   . LYS B  200 ? 0.63580 0.85560 1.02130 0.01020  0.01360  -0.00110 220 LYS B N   
8785  C CA  . LYS B  200 ? 0.62340 0.84460 1.00820 0.01100  0.01320  0.00000  220 LYS B CA  
8786  C C   . LYS B  200 ? 0.59150 0.81870 0.97730 0.01030  0.01150  0.00000  220 LYS B C   
8787  O O   . LYS B  200 ? 0.59330 0.82470 0.98080 0.01020  0.01090  0.00010  220 LYS B O   
8788  C CB  . LYS B  200 ? 0.66470 0.88550 1.04960 0.01370  0.01480  0.00250  220 LYS B CB  
8789  C CG  . LYS B  200 ? 0.78020 1.00640 1.16720 0.01530  0.01470  0.00420  220 LYS B CG  
8790  C CD  . LYS B  200 ? 0.70080 0.92610 1.08770 0.01820  0.01640  0.00680  220 LYS B CD  
8791  C CE  . LYS B  200 ? 0.73060 0.95010 1.11670 0.01890  0.01840  0.00670  220 LYS B CE  
8792  N NZ  . LYS B  200 ? 0.80000 1.01870 1.18600 0.02170  0.02030  0.00930  220 LYS B NZ  
8806  N N   . PHE B  201 ? 0.55690 0.78450 0.94150 0.00980  0.01070  -0.00020 221 PHE B N   
8807  C CA  . PHE B  201 ? 0.58600 0.81910 0.97110 0.00940  0.00920  0.00010  221 PHE B CA  
8808  C C   . PHE B  201 ? 0.57870 0.81500 0.96450 0.01180  0.00950  0.00270  221 PHE B C   
8809  O O   . PHE B  201 ? 0.60310 0.83670 0.98830 0.01370  0.01100  0.00410  221 PHE B O   
8810  C CB  . PHE B  201 ? 0.57780 0.80990 0.96120 0.00800  0.00830  -0.00100 221 PHE B CB  
8811  C CG  . PHE B  201 ? 0.58410 0.81420 0.96680 0.00550  0.00760  -0.00350 221 PHE B CG  
8812  C CD1 . PHE B  201 ? 0.59310 0.81780 0.97490 0.00490  0.00840  -0.00460 221 PHE B CD1 
8813  C CD2 . PHE B  201 ? 0.58210 0.81570 0.96510 0.00380  0.00610  -0.00470 221 PHE B CD2 
8814  C CE1 . PHE B  201 ? 0.56380 0.78680 0.94510 0.00290  0.00780  -0.00680 221 PHE B CE1 
8815  C CE2 . PHE B  201 ? 0.55960 0.79130 0.94190 0.00170  0.00560  -0.00700 221 PHE B CE2 
8816  C CZ  . PHE B  201 ? 0.57140 0.79790 0.95290 0.00130  0.00640  -0.00800 221 PHE B CZ  
8826  N N   . ASP B  202 ? 0.56020 0.80250 0.94720 0.01180  0.00830  0.00320  222 ASP B N   
8827  C CA  . ASP B  202 ? 0.57320 0.81950 0.96110 0.01410  0.00840  0.00570  222 ASP B CA  
8828  C C   . ASP B  202 ? 0.59430 0.84060 0.98030 0.01420  0.00790  0.00620  222 ASP B C   
8829  O O   . ASP B  202 ? 0.56380 0.81310 0.94940 0.01280  0.00630  0.00540  222 ASP B O   
8830  C CB  . ASP B  202 ? 0.58170 0.83460 0.97160 0.01380  0.00710  0.00610  222 ASP B CB  
8831  C CG  . ASP B  202 ? 0.63390 0.89120 1.02500 0.01640  0.00730  0.00880  222 ASP B CG  
8832  O OD1 . ASP B  202 ? 0.62230 0.87730 1.01220 0.01830  0.00830  0.01040  222 ASP B OD1 
8833  O OD2 . ASP B  202 ? 0.63170 0.89460 1.02480 0.01650  0.00640  0.00940  222 ASP B OD2 
8838  N N   . SER B  203 ? 0.58570 0.82840 0.97050 0.01600  0.00930  0.00760  223 SER B N   
8839  C CA  . SER B  203 ? 0.59680 0.83900 0.97970 0.01620  0.00900  0.00810  223 SER B CA  
8840  C C   . SER B  203 ? 0.59010 0.83850 0.97350 0.01680  0.00760  0.00930  223 SER B C   
8841  O O   . SER B  203 ? 0.58440 0.83340 0.96630 0.01610  0.00680  0.00910  223 SER B O   
8842  C CB  . SER B  203 ? 0.58330 0.82100 0.96500 0.01830  0.01100  0.00960  223 SER B CB  
8843  O OG  . SER B  203 ? 0.67220 0.91090 1.05520 0.02060  0.01210  0.01160  223 SER B OG  
8849  N N   . ARG B  204 ? 0.58860 0.84160 0.97400 0.01800  0.00740  0.01070  224 ARG B N   
8850  C CA  . ARG B  204 ? 0.60990 0.86940 0.99590 0.01840  0.00580  0.01180  224 ARG B CA  
8851  C C   . ARG B  204 ? 0.57860 0.84080 0.96430 0.01560  0.00390  0.00980  224 ARG B C   
8852  O O   . ARG B  204 ? 0.57670 0.84310 0.96190 0.01540  0.00250  0.01030  224 ARG B O   
8853  C CB  . ARG B  204 ? 0.70510 0.96920 1.09360 0.02020  0.00600  0.01370  224 ARG B CB  
8854  C CG  . ARG B  204 ? 0.71130 0.97360 1.09980 0.02350  0.00790  0.01620  224 ARG B CG  
8855  C CD  . ARG B  204 ? 0.74770 1.01530 1.13880 0.02550  0.00800  0.01830  224 ARG B CD  
8856  N NE  . ARG B  204 ? 0.74980 1.01590 1.14260 0.02560  0.00900  0.01790  224 ARG B NE  
8857  C CZ  . ARG B  204 ? 0.81300 1.08220 1.20770 0.02380  0.00810  0.01650  224 ARG B CZ  
8858  N NH1 . ARG B  204 ? 0.84740 1.12140 1.24260 0.02180  0.00590  0.01540  224 ARG B NH1 
8859  N NH2 . ARG B  204 ? 0.75860 1.02590 1.15470 0.02420  0.00930  0.01630  224 ARG B NH2 
8873  N N   . LYS B  205 ? 0.58960 0.84950 0.97550 0.01340  0.00370  0.00750  225 LYS B N   
8874  C CA  . LYS B  205 ? 0.58600 0.84790 0.97130 0.01060  0.00200  0.00540  225 LYS B CA  
8875  C C   . LYS B  205 ? 0.59380 0.85160 0.97660 0.00930  0.00190  0.00400  225 LYS B C   
8876  O O   . LYS B  205 ? 0.57620 0.83560 0.95810 0.00720  0.00060  0.00250  225 LYS B O   
8877  C CB  . LYS B  205 ? 0.57910 0.84070 0.96580 0.00890  0.00190  0.00360  225 LYS B CB  
8878  C CG  . LYS B  205 ? 0.56320 0.82970 0.95250 0.00970  0.00170  0.00470  225 LYS B CG  
8879  C CD  . LYS B  205 ? 0.57010 0.83670 0.96050 0.00760  0.00130  0.00270  225 LYS B CD  
8880  C CE  . LYS B  205 ? 0.61470 0.88620 1.00800 0.00830  0.00120  0.00370  225 LYS B CE  
8881  N NZ  . LYS B  205 ? 0.65640 0.92590 1.05100 0.01080  0.00300  0.00530  225 LYS B NZ  
8895  N N   . THR B  206 ? 0.60720 0.86000 0.98880 0.01030  0.00330  0.00440  226 THR B N   
8896  C CA  . THR B  206 ? 0.61480 0.86400 0.99420 0.00910  0.00330  0.00320  226 THR B CA  
8897  C C   . THR B  206 ? 0.60800 0.86040 0.98610 0.00930  0.00230  0.00400  226 THR B C   
8898  O O   . THR B  206 ? 0.63050 0.88530 1.00870 0.01140  0.00250  0.00620  226 THR B O   
8899  C CB  . THR B  206 ? 0.60430 0.84790 0.98290 0.01030  0.00510  0.00370  226 THR B CB  
8900  O OG1 . THR B  206 ? 0.58970 0.83010 0.96930 0.00990  0.00600  0.00270  226 THR B OG1 
8901  C CG2 . THR B  206 ? 0.59210 0.83240 0.96860 0.00920  0.00510  0.00260  226 THR B CG2 
8909  N N   . SER B  207 ? 0.57590 0.82800 0.95240 0.00730  0.00130  0.00240  227 SER B N   
8910  C CA  . SER B  207 ? 0.57440 0.82930 0.94930 0.00730  0.00030  0.00300  227 SER B CA  
8911  C C   . SER B  207 ? 0.59780 0.84960 0.97060 0.00540  0.00020  0.00130  227 SER B C   
8912  O O   . SER B  207 ? 0.57230 0.82080 0.94510 0.00400  0.00050  -0.00050 227 SER B O   
8913  C CB  . SER B  207 ? 0.57410 0.83520 0.94990 0.00650  -0.00140 0.00320  227 SER B CB  
8914  O OG  . SER B  207 ? 0.57620 0.83770 0.95210 0.00400  -0.00220 0.00090  227 SER B OG  
8920  N N   . LEU B  208 ? 0.59790 0.85080 0.96890 0.00560  -0.00030 0.00190  228 LEU B N   
8921  C CA  . LEU B  208 ? 0.61670 0.86710 0.98550 0.00400  -0.00050 0.00040  228 LEU B CA  
8922  C C   . LEU B  208 ? 0.63850 0.89140 1.00700 0.00150  -0.00200 -0.00150 228 LEU B C   
8923  O O   . LEU B  208 ? 0.64110 0.89870 1.00960 0.00120  -0.00320 -0.00100 228 LEU B O   
8924  C CB  . LEU B  208 ? 0.68250 0.93330 1.04930 0.00500  -0.00050 0.00170  228 LEU B CB  
8925  C CG  . LEU B  208 ? 0.64800 0.89490 1.01430 0.00680  0.00110  0.00310  228 LEU B CG  
8926  C CD1 . LEU B  208 ? 0.65260 0.90070 1.01710 0.00800  0.00100  0.00460  228 LEU B CD1 
8927  C CD2 . LEU B  208 ? 0.65850 0.90020 1.02430 0.00570  0.00210  0.00140  228 LEU B CD2 
8939  N N   . GLU B  209 ? 0.61260 0.86220 0.98060 -0.00020 -0.00170 -0.00350 229 GLU B N   
8940  C CA  . GLU B  209 ? 0.62470 0.87580 0.99220 -0.00260 -0.00280 -0.00550 229 GLU B CA  
8941  C C   . GLU B  209 ? 0.62230 0.86950 0.98770 -0.00400 -0.00250 -0.00710 229 GLU B C   
8942  O O   . GLU B  209 ? 0.63390 0.87740 0.99880 -0.00330 -0.00140 -0.00690 229 GLU B O   
8943  C CB  . GLU B  209 ? 0.65610 0.90760 1.02570 -0.00320 -0.00280 -0.00640 229 GLU B CB  
8944  C CG  . GLU B  209 ? 0.68680 0.94240 1.05860 -0.00180 -0.00310 -0.00470 229 GLU B CG  
8945  C CD  . GLU B  209 ? 0.64370 0.90490 1.01510 -0.00220 -0.00460 -0.00400 229 GLU B CD  
8946  O OE1 . GLU B  209 ? 0.70140 0.96350 1.07120 -0.00430 -0.00560 -0.00550 229 GLU B OE1 
8947  O OE2 . GLU B  209 ? 0.62840 0.89300 1.00100 -0.00050 -0.00480 -0.00200 229 GLU B OE2 
8954  N N   . ASP B  210 ? 0.68160 0.92990 1.04590 -0.00620 -0.00340 -0.00880 230 ASP B N   
8955  C CA  . ASP B  210 ? 0.68490 0.93000 1.04710 -0.00760 -0.00310 -0.01040 230 ASP B CA  
8956  C C   . ASP B  210 ? 0.62420 0.86510 0.98720 -0.00810 -0.00210 -0.01170 230 ASP B C   
8957  O O   . ASP B  210 ? 0.60630 0.84730 0.97090 -0.00850 -0.00220 -0.01240 230 ASP B O   
8958  C CB  . ASP B  210 ? 0.66270 0.91010 1.02320 -0.00970 -0.00430 -0.01180 230 ASP B CB  
8959  C CG  . ASP B  210 ? 0.74090 0.99170 1.09970 -0.00960 -0.00520 -0.01070 230 ASP B CG  
8960  O OD1 . ASP B  210 ? 0.74790 0.99830 1.10620 -0.00800 -0.00480 -0.00920 230 ASP B OD1 
8961  O OD2 . ASP B  210 ? 0.70240 0.95620 1.06020 -0.01120 -0.00640 -0.01140 230 ASP B OD2 
8966  N N   . PHE B  211 ? 0.64890 0.88610 1.01080 -0.00800 -0.00130 -0.01200 231 PHE B N   
8967  C CA  . PHE B  211 ? 0.65760 0.89080 1.01970 -0.00870 -0.00050 -0.01350 231 PHE B CA  
8968  C C   . PHE B  211 ? 0.63200 0.86360 0.99170 -0.01000 -0.00050 -0.01480 231 PHE B C   
8969  O O   . PHE B  211 ? 0.63130 0.86250 0.98950 -0.00960 -0.00020 -0.01410 231 PHE B O   
8970  C CB  . PHE B  211 ? 0.63890 0.86900 1.00220 -0.00720 0.00070  -0.01260 231 PHE B CB  
8971  C CG  . PHE B  211 ? 0.63500 0.86140 0.99890 -0.00780 0.00140  -0.01390 231 PHE B CG  
8972  C CD1 . PHE B  211 ? 0.63710 0.86090 0.99980 -0.00870 0.00180  -0.01500 231 PHE B CD1 
8973  C CD2 . PHE B  211 ? 0.58260 0.80850 0.94840 -0.00760 0.00160  -0.01410 231 PHE B CD2 
8974  C CE1 . PHE B  211 ? 0.57610 0.79680 0.93950 -0.00920 0.00240  -0.01620 231 PHE B CE1 
8975  C CE2 . PHE B  211 ? 0.61390 0.83650 0.98020 -0.00820 0.00210  -0.01530 231 PHE B CE2 
8976  C CZ  . PHE B  211 ? 0.61030 0.83040 0.97540 -0.00900 0.00250  -0.01630 231 PHE B CZ  
8986  N N   . TYR B  212 ? 0.60490 0.83560 0.96420 -0.01170 -0.00070 -0.01660 232 TYR B N   
8987  C CA  . TYR B  212 ? 0.59150 0.82070 0.94840 -0.01300 -0.00060 -0.01790 232 TYR B CA  
8988  C C   . TYR B  212 ? 0.57350 0.79850 0.93040 -0.01280 0.00050  -0.01840 232 TYR B C   
8989  O O   . TYR B  212 ? 0.57730 0.80040 0.93530 -0.01310 0.00090  -0.01940 232 TYR B O   
8990  C CB  . TYR B  212 ? 0.57430 0.80440 0.93040 -0.01490 -0.00130 -0.01950 232 TYR B CB  
8991  C CG  . TYR B  212 ? 0.59050 0.82500 0.94700 -0.01530 -0.00240 -0.01910 232 TYR B CG  
8992  C CD1 . TYR B  212 ? 0.62080 0.85820 0.97590 -0.01530 -0.00320 -0.01820 232 TYR B CD1 
8993  C CD2 . TYR B  212 ? 0.59600 0.83180 0.95440 -0.01560 -0.00270 -0.01950 232 TYR B CD2 
8994  C CE1 . TYR B  212 ? 0.63040 0.87220 0.98600 -0.01570 -0.00430 -0.01780 232 TYR B CE1 
8995  C CE2 . TYR B  212 ? 0.62930 0.86940 0.98830 -0.01600 -0.00380 -0.01900 232 TYR B CE2 
8996  C CZ  . TYR B  212 ? 0.65800 0.90130 1.01580 -0.01600 -0.00460 -0.01810 232 TYR B CZ  
8997  O OH  . TYR B  212 ? 0.70320 0.95110 1.06170 -0.01640 -0.00570 -0.01760 232 TYR B OH  
9007  N N   . LEU B  213 ? 0.61810 0.84180 0.97390 -0.01220 0.00110  -0.01780 233 LEU B N   
9008  C CA  . LEU B  213 ? 0.64920 0.86930 1.00510 -0.01200 0.00220  -0.01820 233 LEU B CA  
9009  C C   . LEU B  213 ? 0.65250 0.87090 1.00690 -0.01350 0.00230  -0.02000 233 LEU B C   
9010  O O   . LEU B  213 ? 0.67940 0.89510 1.03440 -0.01360 0.00300  -0.02070 233 LEU B O   
9011  C CB  . LEU B  213 ? 0.62850 0.84790 0.98360 -0.01110 0.00280  -0.01700 233 LEU B CB  
9012  C CG  . LEU B  213 ? 0.60890 0.82950 0.96520 -0.00940 0.00290  -0.01520 233 LEU B CG  
9013  C CD1 . LEU B  213 ? 0.61930 0.83910 0.97440 -0.00870 0.00360  -0.01410 233 LEU B CD1 
9014  C CD2 . LEU B  213 ? 0.66760 0.88660 1.02630 -0.00870 0.00340  -0.01480 233 LEU B CD2 
9026  N N   . ASP B  214 ? 0.65420 0.87410 1.00650 -0.01470 0.00170  -0.02070 234 ASP B N   
9027  C CA  . ASP B  214 ? 0.64840 0.86680 0.99890 -0.01620 0.00180  -0.02250 234 ASP B CA  
9028  C C   . ASP B  214 ? 0.65130 0.87220 0.99990 -0.01750 0.00090  -0.02300 234 ASP B C   
9029  O O   . ASP B  214 ? 0.65410 0.87820 1.00310 -0.01720 0.00000  -0.02200 234 ASP B O   
9030  C CB  . ASP B  214 ? 0.69910 0.91460 1.04800 -0.01610 0.00280  -0.02270 234 ASP B CB  
9031  C CG  . ASP B  214 ? 0.69730 0.91380 1.04470 -0.01560 0.00290  -0.02160 234 ASP B CG  
9032  O OD1 . ASP B  214 ? 0.71430 0.93290 1.05990 -0.01630 0.00210  -0.02160 234 ASP B OD1 
9033  O OD2 . ASP B  214 ? 0.69130 0.90620 1.03910 -0.01460 0.00370  -0.02080 234 ASP B OD2 
9038  N N   . GLU B  215 ? 0.64460 0.86420 0.99090 -0.01900 0.00100  -0.02450 235 GLU B N   
9039  C CA  . GLU B  215 ? 0.66770 0.88950 1.01210 -0.02060 0.00010  -0.02520 235 GLU B CA  
9040  C C   . GLU B  215 ? 0.70100 0.92530 1.04370 -0.02050 -0.00050 -0.02420 235 GLU B C   
9041  O O   . GLU B  215 ? 0.74500 0.97210 1.08660 -0.02160 -0.00150 -0.02450 235 GLU B O   
9042  C CB  . GLU B  215 ? 0.73070 0.94990 1.07240 -0.02210 0.00070  -0.02700 235 GLU B CB  
9043  C CG  . GLU B  215 ? 0.67070 0.88720 1.01370 -0.02220 0.00140  -0.02810 235 GLU B CG  
9048  N N   . GLU B  216 ? 0.73030 0.95370 1.07280 -0.01920 0.00010  -0.02310 236 GLU B N   
9049  C CA  . GLU B  216 ? 0.70880 0.93420 1.04930 -0.01910 -0.00050 -0.02210 236 GLU B CA  
9050  C C   . GLU B  216 ? 0.71090 0.93800 1.05330 -0.01720 -0.00060 -0.02010 236 GLU B C   
9051  O O   . GLU B  216 ? 0.83740 1.06750 1.17900 -0.01700 -0.00150 -0.01910 236 GLU B O   
9052  C CB  . GLU B  216 ? 0.81100 1.03360 1.14870 -0.01930 0.00050  -0.02240 236 GLU B CB  
9053  C CG  . GLU B  216 ? 0.79210 1.01220 1.12740 -0.02100 0.00100  -0.02440 236 GLU B CG  
9054  C CD  . GLU B  216 ? 0.84670 1.06450 1.17870 -0.02130 0.00190  -0.02460 236 GLU B CD  
9055  O OE1 . GLU B  216 ? 0.83250 1.05120 1.16390 -0.02040 0.00180  -0.02330 236 GLU B OE1 
9056  O OE2 . GLU B  216 ? 0.87470 1.08980 1.20480 -0.02230 0.00270  -0.02590 236 GLU B OE2 
9063  N N   . ARG B  217 ? 0.74700 0.97210 1.09160 -0.01570 0.00030  -0.01940 237 ARG B N   
9064  C CA  . ARG B  217 ? 0.72750 0.95350 1.07360 -0.01390 0.00050  -0.01750 237 ARG B CA  
9065  C C   . ARG B  217 ? 0.71310 0.94130 1.06200 -0.01310 -0.00010 -0.01680 237 ARG B C   
9066  O O   . ARG B  217 ? 0.69030 0.91770 1.04090 -0.01350 -0.00000 -0.01760 237 ARG B O   
9067  C CB  . ARG B  217 ? 0.65570 0.87830 1.00240 -0.01290 0.00180  -0.01720 237 ARG B CB  
9068  C CG  . ARG B  217 ? 0.69250 0.91290 1.03670 -0.01350 0.00260  -0.01780 237 ARG B CG  
9069  C CD  . ARG B  217 ? 0.73610 0.95360 1.08110 -0.01250 0.00390  -0.01730 237 ARG B CD  
9070  N NE  . ARG B  217 ? 0.73530 0.95090 1.08270 -0.01240 0.00440  -0.01790 237 ARG B NE  
9071  C CZ  . ARG B  217 ? 0.69410 0.90870 1.04380 -0.01120 0.00500  -0.01710 237 ARG B CZ  
9072  N NH1 . ARG B  217 ? 0.67720 0.89230 1.02730 -0.01000 0.00530  -0.01550 237 ARG B NH1 
9073  N NH2 . ARG B  217 ? 0.59020 0.80320 0.94170 -0.01140 0.00530  -0.01780 237 ARG B NH2 
9087  N N   . THR B  218 ? 0.65430 0.88530 1.00360 -0.01200 -0.00070 -0.01510 238 THR B N   
9088  C CA  . THR B  218 ? 0.63020 0.86360 0.98200 -0.01110 -0.00120 -0.01410 238 THR B CA  
9089  C C   . THR B  218 ? 0.64690 0.88050 0.99960 -0.00900 -0.00070 -0.01210 238 THR B C   
9090  O O   . THR B  218 ? 0.65490 0.88870 1.00580 -0.00850 -0.00060 -0.01120 238 THR B O   
9091  C CB  . THR B  218 ? 0.63390 0.87160 0.98520 -0.01200 -0.00260 -0.01420 238 THR B CB  
9092  O OG1 . THR B  218 ? 0.67920 0.91660 1.02990 -0.01400 -0.00300 -0.01610 238 THR B OG1 
9093  C CG2 . THR B  218 ? 0.62770 0.86830 0.98180 -0.01070 -0.00300 -0.01290 238 THR B CG2 
9101  N N   . VAL B  219 ? 0.66560 0.89890 1.02080 -0.00780 -0.00030 -0.01140 239 VAL B N   
9102  C CA  . VAL B  219 ? 0.63640 0.86960 0.99250 -0.00580 0.00030  -0.00940 239 VAL B CA  
9103  C C   . VAL B  219 ? 0.65870 0.89480 1.01690 -0.00490 -0.00020 -0.00840 239 VAL B C   
9104  O O   . VAL B  219 ? 0.66870 0.90640 1.02790 -0.00580 -0.00090 -0.00930 239 VAL B O   
9105  C CB  . VAL B  219 ? 0.64430 0.87330 1.00120 -0.00510 0.00180  -0.00930 239 VAL B CB  
9106  C CG1 . VAL B  219 ? 0.67630 0.90290 1.03140 -0.00590 0.00240  -0.01020 239 VAL B CG1 
9107  C CG2 . VAL B  219 ? 0.63620 0.86360 0.99510 -0.00560 0.00200  -0.01040 239 VAL B CG2 
9117  N N   . ARG B  220 ? 0.61610 0.85280 0.97490 -0.00300 0.00030  -0.00650 240 ARG B N   
9118  C CA  . ARG B  220 ? 0.63530 0.87470 0.99600 -0.00170 -0.00010 -0.00520 240 ARG B CA  
9119  C C   . ARG B  220 ? 0.64320 0.87960 1.00550 -0.00030 0.00130  -0.00450 240 ARG B C   
9120  O O   . ARG B  220 ? 0.62070 0.85450 0.98250 0.00070  0.00230  -0.00360 240 ARG B O   
9121  C CB  . ARG B  220 ? 0.68490 0.92790 1.04470 -0.00040 -0.00070 -0.00330 240 ARG B CB  
9122  C CG  . ARG B  220 ? 0.67240 0.91990 1.03140 -0.00170 -0.00230 -0.00380 240 ARG B CG  
9123  C CD  . ARG B  220 ? 0.68640 0.93620 1.04750 -0.00240 -0.00300 -0.00450 240 ARG B CD  
9124  N NE  . ARG B  220 ? 0.76930 1.02410 1.13000 -0.00340 -0.00460 -0.00450 240 ARG B NE  
9125  C CZ  . ARG B  220 ? 0.72030 0.97930 1.08200 -0.00210 -0.00540 -0.00280 240 ARG B CZ  
9126  N NH1 . ARG B  220 ? 0.70570 0.96470 1.06860 0.00030  -0.00460 -0.00080 240 ARG B NH1 
9127  N NH2 . ARG B  220 ? 0.87010 1.13370 1.23150 -0.00340 -0.00690 -0.00300 240 ARG B NH2 
9141  N N   . VAL B  221 ? 0.66220 0.89890 1.02660 -0.00040 0.00130  -0.00490 241 VAL B N   
9142  C CA  . VAL B  221 ? 0.65120 0.88470 1.01700 0.00070  0.00250  -0.00440 241 VAL B CA  
9143  C C   . VAL B  221 ? 0.63350 0.86930 1.00120 0.00180  0.00240  -0.00340 241 VAL B C   
9144  O O   . VAL B  221 ? 0.63460 0.87420 1.00290 0.00120  0.00130  -0.00360 241 VAL B O   
9145  C CB  . VAL B  221 ? 0.63720 0.86710 1.00340 -0.00080 0.00300  -0.00630 241 VAL B CB  
9146  C CG1 . VAL B  221 ? 0.69180 0.92010 1.05610 -0.00200 0.00290  -0.00750 241 VAL B CG1 
9147  C CG2 . VAL B  221 ? 0.60160 0.83300 0.96900 -0.00190 0.00220  -0.00760 241 VAL B CG2 
9157  N N   . PRO B  222 ? 0.60740 0.84110 0.97610 0.00330  0.00360  -0.00230 242 PRO B N   
9158  C CA  . PRO B  222 ? 0.59670 0.83200 0.96720 0.00440  0.00370  -0.00130 242 PRO B CA  
9159  C C   . PRO B  222 ? 0.57290 0.80770 0.94470 0.00300  0.00340  -0.00310 242 PRO B C   
9160  O O   . PRO B  222 ? 0.56090 0.79200 0.93250 0.00200  0.00400  -0.00440 242 PRO B O   
9161  C CB  . PRO B  222 ? 0.56700 0.79900 0.93770 0.00630  0.00540  0.00010  242 PRO B CB  
9162  C CG  . PRO B  222 ? 0.58680 0.81670 0.95570 0.00640  0.00590  0.00040  242 PRO B CG  
9163  C CD  . PRO B  222 ? 0.57310 0.80280 0.94100 0.00430  0.00500  -0.00150 242 PRO B CD  
9171  N N   . MET B  223 ? 0.56800 0.80670 0.94110 0.00290  0.00260  -0.00290 243 MET B N   
9172  C CA  . MET B  223 ? 0.56530 0.80420 0.93950 0.00150  0.00220  -0.00450 243 MET B CA  
9173  C C   . MET B  223 ? 0.51900 0.75970 0.89520 0.00280  0.00250  -0.00340 243 MET B C   
9174  O O   . MET B  223 ? 0.52870 0.77370 0.90570 0.00380  0.00200  -0.00190 243 MET B O   
9175  C CB  . MET B  223 ? 0.52850 0.77060 0.90190 -0.00040 0.00070  -0.00580 243 MET B CB  
9176  C CG  . MET B  223 ? 0.58160 0.82270 0.95540 -0.00240 0.00040  -0.00800 243 MET B CG  
9177  S SD  . MET B  223 ? 0.52210 0.75800 0.89440 -0.00380 0.00090  -0.00990 243 MET B SD  
9178  C CE  . MET B  223 ? 0.51490 0.75220 0.88490 -0.00460 0.00010  -0.01010 243 MET B CE  
9188  N N   . MET B  224 ? 0.51310 0.75060 0.89020 0.00280  0.00350  -0.00400 244 MET B N   
9189  C CA  . MET B  224 ? 0.50930 0.74800 0.88830 0.00380  0.00390  -0.00320 244 MET B CA  
9190  C C   . MET B  224 ? 0.51640 0.75810 0.89630 0.00210  0.00280  -0.00460 244 MET B C   
9191  O O   . MET B  224 ? 0.47890 0.71960 0.85800 0.00010  0.00220  -0.00650 244 MET B O   
9192  C CB  . MET B  224 ? 0.48900 0.72270 0.86820 0.00430  0.00530  -0.00350 244 MET B CB  
9193  C CG  . MET B  224 ? 0.51450 0.74410 0.89250 0.00520  0.00640  -0.00280 244 MET B CG  
9194  S SD  . MET B  224 ? 0.47010 0.69380 0.84820 0.00540  0.00800  -0.00330 244 MET B SD  
9195  C CE  . MET B  224 ? 0.50900 0.73070 0.88660 0.00280  0.00720  -0.00610 244 MET B CE  
9205  N N   . SER B  225 ? 0.49800 0.74330 0.87980 0.00300  0.00270  -0.00350 245 SER B N   
9206  C CA  . SER B  225 ? 0.51930 0.76820 0.90210 0.00150  0.00160  -0.00460 245 SER B CA  
9207  C C   . SER B  225 ? 0.50560 0.75450 0.89040 0.00220  0.00240  -0.00420 245 SER B C   
9208  O O   . SER B  225 ? 0.50830 0.75750 0.89420 0.00440  0.00330  -0.00240 245 SER B O   
9209  C CB  . SER B  225 ? 0.50880 0.76380 0.89200 0.00160  0.00030  -0.00350 245 SER B CB  
9210  O OG  . SER B  225 ? 0.53430 0.79300 0.91860 0.00010  -0.00070 -0.00440 245 SER B OG  
9216  N N   . ASP B  226 ? 0.48580 0.73420 0.87100 0.00050  0.00210  -0.00610 246 ASP B N   
9217  C CA  . ASP B  226 ? 0.47700 0.72610 0.86410 0.00080  0.00270  -0.00600 246 ASP B CA  
9218  C C   . ASP B  226 ? 0.49450 0.74720 0.88230 -0.00130 0.00150  -0.00740 246 ASP B C   
9219  O O   . ASP B  226 ? 0.44120 0.69140 0.82780 -0.00330 0.00130  -0.00950 246 ASP B O   
9220  C CB  . ASP B  226 ? 0.47230 0.71560 0.85910 0.00080  0.00400  -0.00690 246 ASP B CB  
9221  C CG  . ASP B  226 ? 0.52510 0.76890 0.91380 0.00150  0.00480  -0.00650 246 ASP B CG  
9222  O OD1 . ASP B  226 ? 0.47180 0.72000 0.86200 0.00090  0.00410  -0.00650 246 ASP B OD1 
9223  O OD2 . ASP B  226 ? 0.49170 0.73130 0.88030 0.00260  0.00620  -0.00610 246 ASP B OD2 
9228  N N   . PRO B  227 ? 0.48170 0.74020 0.87110 -0.00110 0.00070  -0.00630 247 PRO B N   
9229  C CA  . PRO B  227 ? 0.48840 0.75050 0.87810 -0.00340 -0.00050 -0.00780 247 PRO B CA  
9230  C C   . PRO B  227 ? 0.48820 0.74920 0.87920 -0.00430 0.00010  -0.00900 247 PRO B C   
9231  O O   . PRO B  227 ? 0.50150 0.76370 0.89210 -0.00650 -0.00070 -0.01070 247 PRO B O   
9232  C CB  . PRO B  227 ? 0.46370 0.73260 0.85500 -0.00260 -0.00150 -0.00600 247 PRO B CB  
9233  C CG  . PRO B  227 ? 0.52160 0.79000 0.91260 -0.00010 -0.00100 -0.00380 247 PRO B CG  
9234  C CD  . PRO B  227 ? 0.50020 0.76260 0.89080 0.00120  0.00070  -0.00380 247 PRO B CD  
9242  N N   . LYS B  228 ? 0.48400 0.74250 0.87610 -0.00270 0.00150  -0.00820 248 LYS B N   
9243  C CA  . LYS B  228 ? 0.49580 0.75300 0.88900 -0.00340 0.00220  -0.00920 248 LYS B CA  
9244  C C   . LYS B  228 ? 0.49210 0.74260 0.88420 -0.00260 0.00360  -0.00970 248 LYS B C   
9245  O O   . LYS B  228 ? 0.50000 0.74900 0.89320 -0.00100 0.00480  -0.00860 248 LYS B O   
9246  C CB  . LYS B  228 ? 0.50750 0.76930 0.90350 -0.00210 0.00250  -0.00760 248 LYS B CB  
9247  C CG  . LYS B  228 ? 0.57910 0.84770 0.97630 -0.00330 0.00100  -0.00750 248 LYS B CG  
9248  C CD  . LYS B  228 ? 0.66080 0.93380 1.06120 -0.00240 0.00130  -0.00620 248 LYS B CD  
9249  C CE  . LYS B  228 ? 0.68250 0.95310 1.08340 -0.00360 0.00220  -0.00770 248 LYS B CE  
9250  N NZ  . LYS B  228 ? 0.69550 0.97130 1.09950 -0.00330 0.00230  -0.00680 248 LYS B NZ  
9264  N N   . ALA B  229 ? 0.46310 0.70950 0.85300 -0.00380 0.00340  -0.01120 249 ALA B N   
9265  C CA  . ALA B  229 ? 0.46010 0.70030 0.84870 -0.00330 0.00450  -0.01160 249 ALA B CA  
9266  C C   . ALA B  229 ? 0.47400 0.71120 0.86230 -0.00470 0.00490  -0.01360 249 ALA B C   
9267  O O   . ALA B  229 ? 0.45980 0.69760 0.84740 -0.00670 0.00410  -0.01530 249 ALA B O   
9268  C CB  . ALA B  229 ? 0.43860 0.67610 0.82510 -0.00360 0.00420  -0.01210 249 ALA B CB  
9274  N N   . VAL B  230 ? 0.44060 0.67460 0.82940 -0.00370 0.00620  -0.01330 250 VAL B N   
9275  C CA  . VAL B  230 ? 0.47390 0.70400 0.86190 -0.00490 0.00660  -0.01510 250 VAL B CA  
9276  C C   . VAL B  230 ? 0.46240 0.68760 0.84830 -0.00540 0.00670  -0.01610 250 VAL B C   
9277  O O   . VAL B  230 ? 0.45750 0.68000 0.84290 -0.00410 0.00740  -0.01510 250 VAL B O   
9278  C CB  . VAL B  230 ? 0.49840 0.72690 0.88760 -0.00370 0.00800  -0.01440 250 VAL B CB  
9279  C CG1 . VAL B  230 ? 0.48060 0.70460 0.86870 -0.00490 0.00850  -0.01620 250 VAL B CG1 
9280  C CG2 . VAL B  230 ? 0.50540 0.73920 0.89700 -0.00320 0.00800  -0.01330 250 VAL B CG2 
9290  N N   . LEU B  231 ? 0.44420 0.66800 0.82870 -0.00730 0.00610  -0.01800 251 LEU B N   
9291  C CA  . LEU B  231 ? 0.44800 0.66730 0.83060 -0.00780 0.00610  -0.01900 251 LEU B CA  
9292  C C   . LEU B  231 ? 0.45300 0.67010 0.83450 -0.00960 0.00590  -0.02120 251 LEU B C   
9293  O O   . LEU B  231 ? 0.42500 0.64440 0.80700 -0.01070 0.00560  -0.02190 251 LEU B O   
9294  C CB  . LEU B  231 ? 0.42890 0.64940 0.81070 -0.00780 0.00540  -0.01860 251 LEU B CB  
9295  C CG  . LEU B  231 ? 0.41270 0.63690 0.79410 -0.00920 0.00420  -0.01930 251 LEU B CG  
9296  C CD1 . LEU B  231 ? 0.40210 0.62400 0.78180 -0.01100 0.00380  -0.02140 251 LEU B CD1 
9297  C CD2 . LEU B  231 ? 0.42680 0.65250 0.80770 -0.00840 0.00370  -0.01810 251 LEU B CD2 
9309  N N   . ARG B  232 ? 0.39390 0.60670 0.77390 -0.01000 0.00600  -0.02210 252 ARG B N   
9310  C CA  . ARG B  232 ? 0.43320 0.64350 0.81190 -0.01150 0.00590  -0.02410 252 ARG B CA  
9311  C C   . ARG B  232 ? 0.46270 0.67350 0.84000 -0.01270 0.00510  -0.02500 252 ARG B C   
9312  O O   . ARG B  232 ? 0.41880 0.62930 0.79560 -0.01220 0.00480  -0.02440 252 ARG B O   
9313  C CB  . ARG B  232 ? 0.44170 0.64690 0.81950 -0.01120 0.00670  -0.02450 252 ARG B CB  
9314  C CG  . ARG B  232 ? 0.43260 0.63710 0.81160 -0.01000 0.00770  -0.02360 252 ARG B CG  
9315  C CD  . ARG B  232 ? 0.45200 0.65140 0.83000 -0.00980 0.00840  -0.02410 252 ARG B CD  
9316  N NE  . ARG B  232 ? 0.45330 0.65030 0.83010 -0.01110 0.00830  -0.02590 252 ARG B NE  
9317  C CZ  . ARG B  232 ? 0.48370 0.67710 0.85890 -0.01170 0.00820  -0.02700 252 ARG B CZ  
9318  N NH1 . ARG B  232 ? 0.50600 0.69750 0.88060 -0.01120 0.00810  -0.02650 252 ARG B NH1 
9319  N NH2 . ARG B  232 ? 0.49050 0.68200 0.86460 -0.01270 0.00810  -0.02850 252 ARG B NH2 
9333  N N   . TYR B  233 ? 0.37280 0.58410 0.74930 -0.01430 0.00470  -0.02650 253 TYR B N   
9334  C CA  . TYR B  233 ? 0.50750 0.71980 0.88260 -0.01540 0.00390  -0.02730 253 TYR B CA  
9335  C C   . TYR B  233 ? 0.55250 0.76250 0.92600 -0.01690 0.00400  -0.02920 253 TYR B C   
9336  O O   . TYR B  233 ? 0.37110 0.57990 0.74470 -0.01730 0.00440  -0.03000 253 TYR B O   
9337  C CB  . TYR B  233 ? 0.42950 0.64700 0.80540 -0.01570 0.00320  -0.02660 253 TYR B CB  
9338  C CG  . TYR B  233 ? 0.45910 0.67780 0.83350 -0.01750 0.00260  -0.02800 253 TYR B CG  
9339  C CD1 . TYR B  233 ? 0.47670 0.69550 0.84980 -0.01780 0.00210  -0.02800 253 TYR B CD1 
9340  C CD2 . TYR B  233 ? 0.46410 0.68380 0.83830 -0.01900 0.00250  -0.02920 253 TYR B CD2 
9341  C CE1 . TYR B  233 ? 0.46300 0.68260 0.83430 -0.01940 0.00160  -0.02930 253 TYR B CE1 
9342  C CE2 . TYR B  233 ? 0.44860 0.66900 0.82110 -0.02080 0.00210  -0.03050 253 TYR B CE2 
9343  C CZ  . TYR B  233 ? 0.45870 0.67900 0.82970 -0.02090 0.00160  -0.03050 253 TYR B CZ  
9344  O OH  . TYR B  233 ? 0.44540 0.66620 0.81450 -0.02270 0.00130  -0.03180 253 TYR B OH  
9354  N N   . GLY B  234 ? 0.47980 0.68910 0.85170 -0.01760 0.00360  -0.03000 254 GLY B N   
9355  C CA  . GLY B  234 ? 0.50350 0.71090 0.87360 -0.01910 0.00360  -0.03170 254 GLY B CA  
9356  C C   . GLY B  234 ? 0.59950 0.80690 0.96790 -0.01980 0.00320  -0.03220 254 GLY B C   
9357  O O   . GLY B  234 ? 0.53620 0.74330 0.90460 -0.01890 0.00300  -0.03140 254 GLY B O   
9361  N N   . LEU B  235 ? 0.39460 0.60230 0.76140 -0.02130 0.00310  -0.03360 255 LEU B N   
9362  C CA  . LEU B  235 ? 0.56340 0.77050 0.92820 -0.02200 0.00290  -0.03420 255 LEU B CA  
9363  C C   . LEU B  235 ? 0.55220 0.75490 0.91540 -0.02220 0.00340  -0.03540 255 LEU B C   
9364  O O   . LEU B  235 ? 0.50640 0.70730 0.86900 -0.02280 0.00380  -0.03650 255 LEU B O   
9365  C CB  . LEU B  235 ? 0.55440 0.76410 0.91810 -0.02360 0.00250  -0.03500 255 LEU B CB  
9366  C CG  . LEU B  235 ? 0.53710 0.74570 0.89830 -0.02460 0.00250  -0.03590 255 LEU B CG  
9367  C CD1 . LEU B  235 ? 0.56370 0.77340 0.92500 -0.02370 0.00210  -0.03480 255 LEU B CD1 
9368  C CD2 . LEU B  235 ? 0.52990 0.74060 0.88980 -0.02650 0.00220  -0.03690 255 LEU B CD2 
9380  N N   . ASP B  236 ? 0.59430 0.79550 0.95680 -0.02160 0.00340  -0.03510 256 ASP B N   
9381  C CA  . ASP B  236 ? 0.60740 0.80490 0.96840 -0.02170 0.00390  -0.03620 256 ASP B CA  
9382  C C   . ASP B  236 ? 0.57510 0.77300 0.93390 -0.02270 0.00380  -0.03690 256 ASP B C   
9383  O O   . ASP B  236 ? 0.62790 0.82680 0.98660 -0.02230 0.00360  -0.03620 256 ASP B O   
9384  C CB  . ASP B  236 ? 0.62360 0.81900 0.98520 -0.02040 0.00400  -0.03550 256 ASP B CB  
9385  C CG  . ASP B  236 ? 0.68750 0.87930 1.04780 -0.02040 0.00440  -0.03650 256 ASP B CG  
9386  O OD1 . ASP B  236 ? 0.53770 0.72850 0.89600 -0.02120 0.00470  -0.03750 256 ASP B OD1 
9387  O OD2 . ASP B  236 ? 0.63120 0.82100 0.99220 -0.01970 0.00450  -0.03630 256 ASP B OD2 
9392  N N   . SER B  237 ? 0.52960 0.72660 0.88660 -0.02400 0.00410  -0.03830 257 SER B N   
9393  C CA  . SER B  237 ? 0.56090 0.75810 0.91560 -0.02520 0.00420  -0.03910 257 SER B CA  
9394  C C   . SER B  237 ? 0.55290 0.74720 0.90610 -0.02470 0.00470  -0.03940 257 SER B C   
9395  O O   . SER B  237 ? 0.54520 0.74000 0.89700 -0.02500 0.00480  -0.03940 257 SER B O   
9396  C CB  . SER B  237 ? 0.55900 0.75590 0.91220 -0.02680 0.00460  -0.04050 257 SER B CB  
9397  O OG  . SER B  237 ? 0.69680 0.89360 1.04740 -0.02810 0.00470  -0.04140 257 SER B OG  
9403  N N   . ASP B  238 ? 0.56810 0.75940 0.92150 -0.02390 0.00510  -0.03960 258 ASP B N   
9404  C CA  . ASP B  238 ? 0.58050 0.76930 0.93280 -0.02320 0.00560  -0.03970 258 ASP B CA  
9405  C C   . ASP B  238 ? 0.58170 0.77200 0.93510 -0.02230 0.00520  -0.03850 258 ASP B C   
9406  O O   . ASP B  238 ? 0.55060 0.74020 0.90270 -0.02220 0.00560  -0.03850 258 ASP B O   
9407  C CB  . ASP B  238 ? 0.61620 0.80210 0.96900 -0.02250 0.00580  -0.04000 258 ASP B CB  
9408  C CG  . ASP B  238 ? 0.72500 0.90920 1.07660 -0.02330 0.00620  -0.04120 258 ASP B CG  
9409  O OD1 . ASP B  238 ? 0.72800 0.91090 1.07720 -0.02420 0.00680  -0.04230 258 ASP B OD1 
9410  O OD2 . ASP B  238 ? 0.69760 0.88180 1.05060 -0.02310 0.00610  -0.04110 258 ASP B OD2 
9415  N N   . LEU B  239 ? 0.61430 0.80650 0.97000 -0.02160 0.00470  -0.03730 259 LEU B N   
9416  C CA  . LEU B  239 ? 0.61480 0.80850 0.97160 -0.02070 0.00450  -0.03600 259 LEU B CA  
9417  C C   . LEU B  239 ? 0.61620 0.81310 0.97290 -0.02120 0.00400  -0.03550 259 LEU B C   
9418  O O   . LEU B  239 ? 0.63760 0.83580 0.99490 -0.02050 0.00380  -0.03440 259 LEU B O   
9419  C CB  . LEU B  239 ? 0.63670 0.83030 0.99590 -0.01960 0.00420  -0.03500 259 LEU B CB  
9420  C CG  . LEU B  239 ? 0.62560 0.81620 0.98500 -0.01910 0.00450  -0.03540 259 LEU B CG  
9421  C CD1 . LEU B  239 ? 0.58620 0.77680 0.94780 -0.01820 0.00430  -0.03440 259 LEU B CD1 
9422  C CD2 . LEU B  239 ? 0.63120 0.82010 0.98980 -0.01880 0.00490  -0.03560 259 LEU B CD2 
9434  N N   . SER B  240 ? 0.63050 0.82880 0.98640 -0.02240 0.00380  -0.03620 260 SER B N   
9435  C CA  . SER B  240 ? 0.60550 0.80720 0.96120 -0.02300 0.00330  -0.03570 260 SER B CA  
9436  C C   . SER B  240 ? 0.65180 0.85580 1.00990 -0.02180 0.00280  -0.03400 260 SER B C   
9437  O O   . SER B  240 ? 0.62020 0.82590 0.97830 -0.02140 0.00260  -0.03320 260 SER B O   
9438  C CB  . SER B  240 ? 0.59190 0.79360 0.94540 -0.02360 0.00350  -0.03610 260 SER B CB  
9439  O OG  . SER B  240 ? 0.55490 0.75440 0.90590 -0.02480 0.00400  -0.03760 260 SER B OG  
9445  N N   . CYS B  241 ? 0.60910 0.81320 0.96910 -0.02110 0.00280  -0.03360 261 CYS B N   
9446  C CA  A CYS B  241 ? 0.74260 0.94830 1.10470 -0.01980 0.00250  -0.03200 261 CYS B CA  
9447  C CA  B CYS B  241 ? 0.75070 0.95650 1.11280 -0.01990 0.00250  -0.03200 261 CYS B CA  
9448  C C   . CYS B  241 ? 0.59710 0.80430 0.96090 -0.01970 0.00240  -0.03170 261 CYS B C   
9449  O O   . CYS B  241 ? 0.59820 0.80350 0.96210 -0.02000 0.00270  -0.03250 261 CYS B O   
9450  C CB  A CYS B  241 ? 0.68210 0.88510 1.04500 -0.01870 0.00290  -0.03160 261 CYS B CB  
9451  C CB  B CYS B  241 ? 0.67180 0.87520 1.03470 -0.01870 0.00290  -0.03140 261 CYS B CB  
9452  S SG  A CYS B  241 ? 0.52710 0.73080 0.89240 -0.01720 0.00290  -0.02980 261 CYS B SG  
9453  S SG  B CYS B  241 ? 0.64150 0.84160 1.00510 -0.01830 0.00330  -0.03200 261 CYS B SG  
9464  N N   . LYS B  242 ? 0.58630 0.79680 0.95130 -0.01920 0.00190  -0.03040 262 LYS B N   
9465  C CA  . LYS B  242 ? 0.60450 0.81670 0.97140 -0.01880 0.00190  -0.02980 262 LYS B CA  
9466  C C   . LYS B  242 ? 0.58570 0.79630 0.95410 -0.01720 0.00230  -0.02860 262 LYS B C   
9467  O O   . LYS B  242 ? 0.47520 0.68600 0.84380 -0.01620 0.00230  -0.02750 262 LYS B O   
9468  C CB  . LYS B  242 ? 0.51400 0.73070 0.88160 -0.01890 0.00120  -0.02890 262 LYS B CB  
9469  C CG  . LYS B  242 ? 0.54740 0.76590 0.91320 -0.02060 0.00070  -0.02990 262 LYS B CG  
9470  C CD  . LYS B  242 ? 0.46160 0.68490 0.82850 -0.02090 -0.00000 -0.02920 262 LYS B CD  
9471  C CE  . LYS B  242 ? 0.45290 0.67880 0.82080 -0.01950 -0.00030 -0.02730 262 LYS B CE  
9472  N NZ  . LYS B  242 ? 0.45950 0.69040 0.82840 -0.01980 -0.00110 -0.02650 262 LYS B NZ  
9486  N N   . ILE B  243 ? 0.48960 0.69850 0.85890 -0.01690 0.00270  -0.02890 263 ILE B N   
9487  C CA  . ILE B  243 ? 0.47160 0.67830 0.84190 -0.01560 0.00320  -0.02800 263 ILE B CA  
9488  C C   . ILE B  243 ? 0.51460 0.72320 0.88670 -0.01480 0.00330  -0.02690 263 ILE B C   
9489  O O   . ILE B  243 ? 0.43940 0.64930 0.81180 -0.01540 0.00330  -0.02740 263 ILE B O   
9490  C CB  . ILE B  243 ? 0.50270 0.70540 0.87240 -0.01580 0.00360  -0.02910 263 ILE B CB  
9491  C CG1 . ILE B  243 ? 0.49910 0.70010 0.86710 -0.01660 0.00350  -0.03010 263 ILE B CG1 
9492  C CG2 . ILE B  243 ? 0.45150 0.65190 0.82210 -0.01460 0.00410  -0.02820 263 ILE B CG2 
9493  C CD1 . ILE B  243 ? 0.47930 0.67670 0.84660 -0.01680 0.00380  -0.03120 263 ILE B CD1 
9505  N N   . ALA B  244 ? 0.41090 0.61970 0.78400 -0.01340 0.00360  -0.02540 264 ALA B N   
9506  C CA  . ALA B  244 ? 0.48450 0.69510 0.85920 -0.01240 0.00390  -0.02420 264 ALA B CA  
9507  C C   . ALA B  244 ? 0.44090 0.64860 0.81610 -0.01100 0.00470  -0.02320 264 ALA B C   
9508  O O   . ALA B  244 ? 0.41440 0.62070 0.78910 -0.01060 0.00480  -0.02270 264 ALA B O   
9509  C CB  . ALA B  244 ? 0.42090 0.63590 0.79630 -0.01190 0.00340  -0.02290 264 ALA B CB  
9515  N N   . GLN B  245 ? 0.43350 0.64030 0.80960 -0.01050 0.00520  -0.02290 265 GLN B N   
9516  C CA  . GLN B  245 ? 0.45700 0.66090 0.83340 -0.00930 0.00610  -0.02200 265 GLN B CA  
9517  C C   . GLN B  245 ? 0.42940 0.63550 0.80720 -0.00790 0.00660  -0.02030 265 GLN B C   
9518  O O   . GLN B  245 ? 0.42610 0.63470 0.80490 -0.00790 0.00660  -0.02020 265 GLN B O   
9519  C CB  . GLN B  245 ? 0.45920 0.65940 0.83510 -0.00970 0.00650  -0.02310 265 GLN B CB  
9520  C CG  . GLN B  245 ? 0.46950 0.66640 0.84550 -0.00870 0.00750  -0.02230 265 GLN B CG  
9521  C CD  . GLN B  245 ? 0.50680 0.70020 0.88210 -0.00910 0.00790  -0.02340 265 GLN B CD  
9522  O OE1 . GLN B  245 ? 0.47660 0.67060 0.85250 -0.00900 0.00820  -0.02350 265 GLN B OE1 
9523  N NE2 . GLN B  245 ? 0.55200 0.74190 0.92620 -0.00960 0.00780  -0.02420 265 GLN B NE2 
9532  N N   . LEU B  246 ? 0.41420 0.61940 0.79200 -0.00660 0.00710  -0.01900 266 LEU B N   
9533  C CA  . LEU B  246 ? 0.41370 0.62060 0.79260 -0.00500 0.00770  -0.01710 266 LEU B CA  
9534  C C   . LEU B  246 ? 0.39220 0.59480 0.77070 -0.00410 0.00880  -0.01650 266 LEU B C   
9535  O O   . LEU B  246 ? 0.43690 0.63670 0.81440 -0.00420 0.00900  -0.01670 266 LEU B O   
9536  C CB  . LEU B  246 ? 0.41550 0.62540 0.79450 -0.00440 0.00730  -0.01590 266 LEU B CB  
9537  C CG  . LEU B  246 ? 0.42680 0.64030 0.80720 -0.00280 0.00750  -0.01400 266 LEU B CG  
9538  C CD1 . LEU B  246 ? 0.42620 0.64330 0.80770 -0.00320 0.00700  -0.01420 266 LEU B CD1 
9539  C CD2 . LEU B  246 ? 0.42800 0.64390 0.80800 -0.00230 0.00700  -0.01300 266 LEU B CD2 
9551  N N   . PRO B  247 ? 0.48500 0.68670 0.86410 -0.00310 0.00980  -0.01580 267 PRO B N   
9552  C CA  . PRO B  247 ? 0.52890 0.72600 0.90730 -0.00250 0.01090  -0.01550 267 PRO B CA  
9553  C C   . PRO B  247 ? 0.51180 0.70860 0.89020 -0.00080 0.01180  -0.01360 267 PRO B C   
9554  O O   . PRO B  247 ? 0.47720 0.67750 0.85660 0.00030  0.01180  -0.01220 267 PRO B O   
9555  C CB  . PRO B  247 ? 0.48320 0.67980 0.86220 -0.00220 0.01160  -0.01560 267 PRO B CB  
9556  C CG  . PRO B  247 ? 0.49730 0.69920 0.87800 -0.00180 0.01110  -0.01490 267 PRO B CG  
9557  C CD  . PRO B  247 ? 0.46770 0.67250 0.84830 -0.00290 0.00980  -0.01560 267 PRO B CD  
9565  N N   . LEU B  248 ? 0.45020 0.64260 0.82740 -0.00070 0.01260  -0.01360 268 LEU B N   
9566  C CA  . LEU B  248 ? 0.52340 0.71430 0.90020 0.00070  0.01370  -0.01190 268 LEU B CA  
9567  C C   . LEU B  248 ? 0.52090 0.70770 0.89710 0.00140  0.01510  -0.01160 268 LEU B C   
9568  O O   . LEU B  248 ? 0.46710 0.65150 0.84280 0.00050  0.01510  -0.01280 268 LEU B O   
9569  C CB  . LEU B  248 ? 0.50820 0.69700 0.88380 0.00010  0.01350  -0.01220 268 LEU B CB  
9570  C CG  . LEU B  248 ? 0.46930 0.66150 0.84520 -0.00060 0.01220  -0.01250 268 LEU B CG  
9571  C CD1 . LEU B  248 ? 0.45330 0.64360 0.82850 -0.00230 0.01150  -0.01420 268 LEU B CD1 
9572  C CD2 . LEU B  248 ? 0.47760 0.67060 0.85330 0.00050  0.01270  -0.01090 268 LEU B CD2 
9584  N N   . THR B  249 ? 0.52060 0.70650 0.89650 0.00310  0.01630  -0.00980 269 THR B N   
9585  C CA  . THR B  249 ? 0.51510 0.69670 0.89010 0.00380  0.01790  -0.00940 269 THR B CA  
9586  C C   . THR B  249 ? 0.53900 0.71560 0.91210 0.00240  0.01800  -0.01060 269 THR B C   
9587  O O   . THR B  249 ? 0.50560 0.68210 0.87830 0.00150  0.01730  -0.01110 269 THR B O   
9588  C CB  . THR B  249 ? 0.48440 0.66560 0.85910 0.00580  0.01940  -0.00720 269 THR B CB  
9589  O OG1 . THR B  249 ? 0.49640 0.67600 0.87000 0.00570  0.01950  -0.00680 269 THR B OG1 
9590  C CG2 . THR B  249 ? 0.49610 0.68290 0.87270 0.00720  0.01900  -0.00580 269 THR B CG2 
9598  N N   . GLY B  250 ? 0.55810 0.73070 0.93020 0.00220  0.01890  -0.01100 270 GLY B N   
9599  C CA  . GLY B  250 ? 0.60460 0.77250 0.97500 0.00090  0.01900  -0.01220 270 GLY B CA  
9600  C C   . GLY B  250 ? 0.56130 0.72900 0.93170 -0.00090 0.01770  -0.01420 270 GLY B C   
9601  O O   . GLY B  250 ? 0.62940 0.79420 0.99860 -0.00220 0.01730  -0.01520 270 GLY B O   
9605  N N   . SER B  251 ? 0.62450 0.79530 0.99610 -0.00100 0.01700  -0.01480 271 SER B N   
9606  C CA  A SER B  251 ? 0.70270 0.87330 1.07420 -0.00260 0.01580  -0.01660 271 SER B CA  
9607  C CA  B SER B  251 ? 0.66920 0.83970 1.04060 -0.00260 0.01580  -0.01660 271 SER B CA  
9608  C C   . SER B  251 ? 0.68470 0.85660 1.05620 -0.00380 0.01450  -0.01750 271 SER B C   
9609  O O   . SER B  251 ? 0.40830 0.57750 0.77880 -0.00500 0.01410  -0.01860 271 SER B O   
9610  C CB  A SER B  251 ? 0.64770 0.81330 1.01750 -0.00320 0.01650  -0.01750 271 SER B CB  
9611  C CB  B SER B  251 ? 0.64860 0.81400 1.01830 -0.00330 0.01650  -0.01750 271 SER B CB  
9612  O OG  A SER B  251 ? 0.63810 0.80380 1.00790 -0.00410 0.01580  -0.01890 271 SER B OG  
9613  O OG  B SER B  251 ? 0.63590 0.79950 1.00530 -0.00210 0.01790  -0.01660 271 SER B OG  
9624  N N   . MET B  252 ? 0.62220 0.79830 0.99480 -0.00340 0.01390  -0.01690 272 MET B N   
9625  C CA  . MET B  252 ? 0.56010 0.73790 0.93290 -0.00440 0.01270  -0.01760 272 MET B CA  
9626  C C   . MET B  252 ? 0.54490 0.72760 0.91900 -0.00440 0.01180  -0.01770 272 MET B C   
9627  O O   . MET B  252 ? 0.52420 0.70920 0.89920 -0.00340 0.01220  -0.01680 272 MET B O   
9628  C CB  . MET B  252 ? 0.51820 0.69550 0.89070 -0.00400 0.01300  -0.01670 272 MET B CB  
9629  C CG  . MET B  252 ? 0.49260 0.66520 0.86370 -0.00430 0.01380  -0.01670 272 MET B CG  
9630  S SD  . MET B  252 ? 0.46150 0.63360 0.83230 -0.00380 0.01450  -0.01540 272 MET B SD  
9631  C CE  . MET B  252 ? 0.48510 0.65920 0.85650 -0.00170 0.01560  -0.01330 272 MET B CE  
9641  N N   . SER B  253 ? 0.41900 0.60320 0.79300 -0.00540 0.01080  -0.01860 273 SER B N   
9642  C CA  . SER B  253 ? 0.44060 0.62920 0.81550 -0.00550 0.00990  -0.01870 273 SER B CA  
9643  C C   . SER B  253 ? 0.50150 0.69140 0.87620 -0.00610 0.00920  -0.01890 273 SER B C   
9644  O O   . SER B  253 ? 0.34680 0.53430 0.72070 -0.00670 0.00910  -0.01940 273 SER B O   
9645  C CB  . SER B  253 ? 0.46580 0.65500 0.84080 -0.00650 0.00940  -0.02010 273 SER B CB  
9646  O OG  . SER B  253 ? 0.43870 0.62630 0.81290 -0.00780 0.00880  -0.02160 273 SER B OG  
9652  N N   . ILE B  254 ? 0.42970 0.62350 0.80490 -0.00600 0.00860  -0.01850 274 ILE B N   
9653  C CA  . ILE B  254 ? 0.43620 0.63160 0.81110 -0.00670 0.00780  -0.01890 274 ILE B CA  
9654  C C   . ILE B  254 ? 0.38650 0.58420 0.76140 -0.00780 0.00690  -0.02020 274 ILE B C   
9655  O O   . ILE B  254 ? 0.43690 0.63710 0.81240 -0.00760 0.00680  -0.02000 274 ILE B O   
9656  C CB  . ILE B  254 ? 0.39430 0.59230 0.76950 -0.00570 0.00790  -0.01740 274 ILE B CB  
9657  C CG1 . ILE B  254 ? 0.41890 0.61410 0.79370 -0.00490 0.00880  -0.01640 274 ILE B CG1 
9658  C CG2 . ILE B  254 ? 0.38770 0.58800 0.76250 -0.00640 0.00700  -0.01790 274 ILE B CG2 
9659  C CD1 . ILE B  254 ? 0.44860 0.64550 0.82360 -0.00350 0.00930  -0.01460 274 ILE B CD1 
9671  N N   . ILE B  255 ? 0.33210 0.52870 0.70610 -0.00890 0.00640  -0.02150 275 ILE B N   
9672  C CA  . ILE B  255 ? 0.35920 0.55740 0.73280 -0.01000 0.00570  -0.02280 275 ILE B CA  
9673  C C   . ILE B  255 ? 0.40820 0.60840 0.78130 -0.01030 0.00520  -0.02270 275 ILE B C   
9674  O O   . ILE B  255 ? 0.40470 0.60340 0.77730 -0.01040 0.00530  -0.02270 275 ILE B O   
9675  C CB  . ILE B  255 ? 0.39390 0.58910 0.76680 -0.01090 0.00570  -0.02430 275 ILE B CB  
9676  C CG1 . ILE B  255 ? 0.39880 0.59200 0.77200 -0.01060 0.00620  -0.02440 275 ILE B CG1 
9677  C CG2 . ILE B  255 ? 0.41110 0.60760 0.78330 -0.01210 0.00510  -0.02570 275 ILE B CG2 
9678  C CD1 . ILE B  255 ? 0.51380 0.70370 0.88620 -0.01140 0.00620  -0.02570 275 ILE B CD1 
9690  N N   . PHE B  256 ? 0.41020 0.61370 0.78330 -0.01060 0.00470  -0.02270 276 PHE B N   
9691  C CA  . PHE B  256 ? 0.32710 0.53280 0.69960 -0.01100 0.00420  -0.02260 276 PHE B CA  
9692  C C   . PHE B  256 ? 0.35130 0.55680 0.72260 -0.01240 0.00370  -0.02430 276 PHE B C   
9693  O O   . PHE B  256 ? 0.40820 0.61400 0.77950 -0.01310 0.00360  -0.02520 276 PHE B O   
9694  C CB  . PHE B  256 ? 0.40490 0.61450 0.77790 -0.01050 0.00390  -0.02150 276 PHE B CB  
9695  C CG  . PHE B  256 ? 0.42020 0.63020 0.79420 -0.00890 0.00440  -0.01970 276 PHE B CG  
9696  C CD1 . PHE B  256 ? 0.39180 0.60170 0.76540 -0.00810 0.00460  -0.01860 276 PHE B CD1 
9697  C CD2 . PHE B  256 ? 0.37710 0.58730 0.75230 -0.00810 0.00480  -0.01910 276 PHE B CD2 
9698  C CE1 . PHE B  256 ? 0.39050 0.60060 0.76490 -0.00660 0.00520  -0.01700 276 PHE B CE1 
9699  C CE2 . PHE B  256 ? 0.40300 0.61330 0.77890 -0.00660 0.00540  -0.01740 276 PHE B CE2 
9700  C CZ  . PHE B  256 ? 0.38770 0.59790 0.76310 -0.00580 0.00560  -0.01630 276 PHE B CZ  
9710  N N   . PHE B  257 ? 0.45310 0.65800 0.82330 -0.01280 0.00360  -0.02470 277 PHE B N   
9711  C CA  . PHE B  257 ? 0.48950 0.69420 0.85830 -0.01410 0.00330  -0.02610 277 PHE B CA  
9712  C C   . PHE B  257 ? 0.52080 0.72830 0.88890 -0.01430 0.00290  -0.02570 277 PHE B C   
9713  O O   . PHE B  257 ? 0.37340 0.58080 0.74130 -0.01380 0.00300  -0.02500 277 PHE B O   
9714  C CB  . PHE B  257 ? 0.40270 0.60420 0.77090 -0.01430 0.00360  -0.02690 277 PHE B CB  
9715  C CG  . PHE B  257 ? 0.38480 0.58360 0.75360 -0.01410 0.00390  -0.02730 277 PHE B CG  
9716  C CD1 . PHE B  257 ? 0.40910 0.60670 0.77900 -0.01320 0.00430  -0.02630 277 PHE B CD1 
9717  C CD2 . PHE B  257 ? 0.44210 0.63930 0.81020 -0.01490 0.00390  -0.02870 277 PHE B CD2 
9718  C CE1 . PHE B  257 ? 0.40130 0.59630 0.77150 -0.01310 0.00450  -0.02670 277 PHE B CE1 
9719  C CE2 . PHE B  257 ? 0.42550 0.62010 0.79400 -0.01470 0.00410  -0.02900 277 PHE B CE2 
9720  C CZ  . PHE B  257 ? 0.39930 0.59280 0.76880 -0.01390 0.00440  -0.02800 277 PHE B CZ  
9730  N N   . LEU B  258 ? 0.44220 0.65210 0.80980 -0.01510 0.00240  -0.02620 278 LEU B N   
9731  C CA  . LEU B  258 ? 0.48990 0.70280 0.85660 -0.01550 0.00190  -0.02580 278 LEU B CA  
9732  C C   . LEU B  258 ? 0.58000 0.79260 0.94480 -0.01700 0.00170  -0.02740 278 LEU B C   
9733  O O   . LEU B  258 ? 0.54970 0.76280 0.91430 -0.01800 0.00150  -0.02840 278 LEU B O   
9734  C CB  . LEU B  258 ? 0.47350 0.69000 0.84140 -0.01520 0.00150  -0.02490 278 LEU B CB  
9735  C CG  . LEU B  258 ? 0.47150 0.69170 0.83860 -0.01570 0.00070  -0.02450 278 LEU B CG  
9736  C CD1 . LEU B  258 ? 0.50060 0.72090 0.86690 -0.01500 0.00080  -0.02350 278 LEU B CD1 
9737  C CD2 . LEU B  258 ? 0.47850 0.70230 0.84720 -0.01530 0.00030  -0.02350 278 LEU B CD2 
9749  N N   . PRO B  259 ? 0.55310 0.76480 0.91640 -0.01730 0.00190  -0.02760 279 PRO B N   
9750  C CA  . PRO B  259 ? 0.55750 0.76860 0.91860 -0.01870 0.00180  -0.02910 279 PRO B CA  
9751  C C   . PRO B  259 ? 0.56160 0.77590 0.92200 -0.01980 0.00120  -0.02930 279 PRO B C   
9752  O O   . PRO B  259 ? 0.52510 0.74260 0.88640 -0.01930 0.00060  -0.02810 279 PRO B O   
9753  C CB  . PRO B  259 ? 0.53360 0.74350 0.89330 -0.01850 0.00210  -0.02890 279 PRO B CB  
9754  C CG  . PRO B  259 ? 0.52780 0.73660 0.88920 -0.01700 0.00250  -0.02780 279 PRO B CG  
9755  C CD  . PRO B  259 ? 0.52030 0.73100 0.88370 -0.01630 0.00220  -0.02670 279 PRO B CD  
9763  N N   . LEU B  260 ? 0.60160 0.81520 0.96030 -0.02130 0.00120  -0.03080 280 LEU B N   
9764  C CA  . LEU B  260 ? 0.59890 0.81550 0.95680 -0.02260 0.00060  -0.03130 280 LEU B CA  
9765  C C   . LEU B  260 ? 0.58860 0.80720 0.94510 -0.02280 0.00010  -0.03070 280 LEU B C   
9766  O O   . LEU B  260 ? 0.58380 0.80610 0.94070 -0.02310 -0.00060 -0.03000 280 LEU B O   
9767  C CB  . LEU B  260 ? 0.56590 0.78070 0.92200 -0.02430 0.00090  -0.03310 280 LEU B CB  
9768  C CG  . LEU B  260 ? 0.57570 0.79080 0.93290 -0.02480 0.00080  -0.03370 280 LEU B CG  
9769  C CD1 . LEU B  260 ? 0.62080 0.83490 0.98050 -0.02330 0.00110  -0.03290 280 LEU B CD1 
9770  C CD2 . LEU B  260 ? 0.59310 0.80520 0.94810 -0.02620 0.00140  -0.03560 280 LEU B CD2 
9782  N N   . LYS B  261 ? 0.58450 0.80080 0.93920 -0.02280 0.00060  -0.03100 281 LYS B N   
9783  C CA  . LYS B  261 ? 0.58530 0.80280 0.93820 -0.02300 0.00040  -0.03050 281 LYS B CA  
9784  C C   . LYS B  261 ? 0.57950 0.79650 0.93340 -0.02130 0.00060  -0.02910 281 LYS B C   
9785  O O   . LYS B  261 ? 0.56170 0.77650 0.91700 -0.02030 0.00120  -0.02880 281 LYS B O   
9786  C CB  . LYS B  261 ? 0.66740 0.88260 1.01730 -0.02430 0.00090  -0.03200 281 LYS B CB  
9787  C CG  . LYS B  261 ? 0.70310 0.91780 1.05170 -0.02600 0.00090  -0.03360 281 LYS B CG  
9788  C CD  . LYS B  261 ? 0.86520 1.07690 1.21060 -0.02720 0.00170  -0.03500 281 LYS B CD  
9789  C CE  . LYS B  261 ? 0.97390 1.18700 1.31660 -0.02830 0.00130  -0.03520 281 LYS B CE  
9790  N NZ  . LYS B  261 ? 1.02330 1.23300 1.36270 -0.02930 0.00230  -0.03650 281 LYS B NZ  
9804  N N   . VAL B  262 ? 0.56410 0.78340 0.91730 -0.02110 0.00020  -0.02810 282 VAL B N   
9805  C CA  . VAL B  262 ? 0.55880 0.77760 0.91270 -0.01950 0.00060  -0.02670 282 VAL B CA  
9806  C C   . VAL B  262 ? 0.56640 0.78170 0.91920 -0.01940 0.00150  -0.02730 282 VAL B C   
9807  O O   . VAL B  262 ? 0.59160 0.80580 0.94180 -0.02040 0.00180  -0.02830 282 VAL B O   
9808  C CB  . VAL B  262 ? 0.55900 0.78080 0.91200 -0.01940 -0.00010 -0.02560 282 VAL B CB  
9809  C CG1 . VAL B  262 ? 0.60020 0.82150 0.95390 -0.01770 0.00040  -0.02410 282 VAL B CG1 
9810  C CG2 . VAL B  262 ? 0.54310 0.76890 0.89730 -0.01960 -0.00110 -0.02510 282 VAL B CG2 
9820  N N   . THR B  263 ? 0.53320 0.74660 0.88770 -0.01820 0.00210  -0.02670 283 THR B N   
9821  C CA  . THR B  263 ? 0.56420 0.77450 0.91790 -0.01800 0.00300  -0.02720 283 THR B CA  
9822  C C   . THR B  263 ? 0.56090 0.77010 0.91690 -0.01660 0.00340  -0.02610 283 THR B C   
9823  O O   . THR B  263 ? 0.53960 0.74930 0.89760 -0.01600 0.00320  -0.02560 283 THR B O   
9824  C CB  . THR B  263 ? 0.56250 0.77060 0.91550 -0.01890 0.00330  -0.02880 283 THR B CB  
9825  O OG1 . THR B  263 ? 0.60450 0.80980 0.95680 -0.01860 0.00420  -0.02910 283 THR B OG1 
9826  C CG2 . THR B  263 ? 0.55840 0.76610 0.91340 -0.01870 0.00310  -0.02900 283 THR B CG2 
9834  N N   . GLN B  264 ? 0.56320 0.77080 0.91880 -0.01610 0.00410  -0.02580 284 GLN B N   
9835  C CA  . GLN B  264 ? 0.54600 0.75200 0.90350 -0.01510 0.00460  -0.02520 284 GLN B CA  
9836  C C   . GLN B  264 ? 0.54990 0.75350 0.90780 -0.01530 0.00500  -0.02620 284 GLN B C   
9837  O O   . GLN B  264 ? 0.62670 0.82890 0.98630 -0.01460 0.00530  -0.02580 284 GLN B O   
9838  C CB  . GLN B  264 ? 0.58840 0.79410 0.94530 -0.01440 0.00520  -0.02420 284 GLN B CB  
9839  C CG  . GLN B  264 ? 0.59710 0.80510 0.95380 -0.01390 0.00490  -0.02290 284 GLN B CG  
9840  C CD  . GLN B  264 ? 0.63090 0.83820 0.98670 -0.01330 0.00560  -0.02210 284 GLN B CD  
9841  O OE1 . GLN B  264 ? 0.66780 0.87390 1.02220 -0.01380 0.00620  -0.02280 284 GLN B OE1 
9842  N NE2 . GLN B  264 ? 0.69250 0.90080 1.04910 -0.01240 0.00570  -0.02070 284 GLN B NE2 
9851  N N   . ASN B  265 ? 0.56290 0.76560 0.91920 -0.01630 0.00510  -0.02750 285 ASN B N   
9852  C CA  . ASN B  265 ? 0.56250 0.76270 0.91890 -0.01640 0.00550  -0.02850 285 ASN B CA  
9853  C C   . ASN B  265 ? 0.56920 0.76930 0.92690 -0.01660 0.00510  -0.02900 285 ASN B C   
9854  O O   . ASN B  265 ? 0.55300 0.75360 0.90980 -0.01740 0.00470  -0.02980 285 ASN B O   
9855  C CB  . ASN B  265 ? 0.57990 0.77900 0.93370 -0.01730 0.00590  -0.02970 285 ASN B CB  
9856  C CG  . ASN B  265 ? 0.59970 0.79640 0.95350 -0.01740 0.00640  -0.03070 285 ASN B CG  
9857  O OD1 . ASN B  265 ? 0.60430 0.80000 0.96000 -0.01670 0.00650  -0.03040 285 ASN B OD1 
9858  N ND2 . ASN B  265 ? 0.59280 0.78830 0.94430 -0.01820 0.00680  -0.03190 285 ASN B ND2 
9865  N N   . LEU B  266 ? 0.54110 0.74020 0.90080 -0.01580 0.00510  -0.02840 286 LEU B N   
9866  C CA  . LEU B  266 ? 0.53590 0.73460 0.89700 -0.01580 0.00480  -0.02870 286 LEU B CA  
9867  C C   . LEU B  266 ? 0.53030 0.72640 0.89170 -0.01570 0.00510  -0.02940 286 LEU B C   
9868  O O   . LEU B  266 ? 0.50540 0.70080 0.86810 -0.01550 0.00490  -0.02950 286 LEU B O   
9869  C CB  . LEU B  266 ? 0.52430 0.72410 0.88720 -0.01500 0.00460  -0.02740 286 LEU B CB  
9870  C CG  . LEU B  266 ? 0.50000 0.70220 0.86260 -0.01470 0.00440  -0.02640 286 LEU B CG  
9871  C CD1 . LEU B  266 ? 0.48640 0.68920 0.85070 -0.01370 0.00430  -0.02510 286 LEU B CD1 
9872  C CD2 . LEU B  266 ? 0.52410 0.72830 0.88550 -0.01550 0.00380  -0.02690 286 LEU B CD2 
9884  N N   . THR B  267 ? 0.53980 0.73470 0.90020 -0.01580 0.00560  -0.02990 287 THR B N   
9885  C CA  . THR B  267 ? 0.53080 0.72380 0.89190 -0.01550 0.00590  -0.03020 287 THR B CA  
9886  C C   . THR B  267 ? 0.49530 0.68680 0.85620 -0.01590 0.00570  -0.03120 287 THR B C   
9887  O O   . THR B  267 ? 0.51520 0.70540 0.87730 -0.01550 0.00560  -0.03120 287 THR B O   
9888  C CB  . THR B  267 ? 0.52800 0.72010 0.88790 -0.01550 0.00660  -0.03050 287 THR B CB  
9889  O OG1 . THR B  267 ? 0.52050 0.71390 0.88050 -0.01510 0.00680  -0.02960 287 THR B OG1 
9890  C CG2 . THR B  267 ? 0.55590 0.74640 0.91680 -0.01500 0.00680  -0.03070 287 THR B CG2 
9898  N N   . LEU B  268 ? 0.51880 0.71050 0.87820 -0.01660 0.00560  -0.03210 288 LEU B N   
9899  C CA  . LEU B  268 ? 0.54240 0.73260 0.90160 -0.01700 0.00550  -0.03310 288 LEU B CA  
9900  C C   . LEU B  268 ? 0.51910 0.70970 0.88000 -0.01670 0.00500  -0.03270 288 LEU B C   
9901  O O   . LEU B  268 ? 0.49880 0.68770 0.86030 -0.01660 0.00500  -0.03300 288 LEU B O   
9902  C CB  . LEU B  268 ? 0.55420 0.74450 0.91120 -0.01800 0.00560  -0.03420 288 LEU B CB  
9903  C CG  . LEU B  268 ? 0.57370 0.76180 0.92960 -0.01840 0.00580  -0.03540 288 LEU B CG  
9904  C CD1 . LEU B  268 ? 0.61360 0.79950 0.96890 -0.01790 0.00640  -0.03570 288 LEU B CD1 
9905  C CD2 . LEU B  268 ? 0.62900 0.81740 0.98280 -0.01950 0.00600  -0.03650 288 LEU B CD2 
9917  N N   . ILE B  269 ? 0.46090 0.65360 0.82250 -0.01670 0.00470  -0.03190 289 ILE B N   
9918  C CA  . ILE B  269 ? 0.52910 0.72210 0.89230 -0.01630 0.00440  -0.03130 289 ILE B CA  
9919  C C   . ILE B  269 ? 0.49760 0.68920 0.86220 -0.01560 0.00450  -0.03070 289 ILE B C   
9920  O O   . ILE B  269 ? 0.41230 0.60240 0.77760 -0.01550 0.00450  -0.03090 289 ILE B O   
9921  C CB  . ILE B  269 ? 0.47500 0.67070 0.83880 -0.01610 0.00410  -0.03030 289 ILE B CB  
9922  C CG1 . ILE B  269 ? 0.53630 0.73380 0.89880 -0.01700 0.00390  -0.03090 289 ILE B CG1 
9923  C CG2 . ILE B  269 ? 0.45560 0.65150 0.82100 -0.01550 0.00400  -0.02950 289 ILE B CG2 
9924  C CD1 . ILE B  269 ? 0.54180 0.74230 0.90460 -0.01690 0.00360  -0.02990 289 ILE B CD1 
9936  N N   . GLU B  270 ? 0.52390 0.71590 0.88880 -0.01520 0.00470  -0.02990 290 GLU B N   
9937  C CA  . GLU B  270 ? 0.49170 0.68260 0.85800 -0.01460 0.00490  -0.02930 290 GLU B CA  
9938  C C   . GLU B  270 ? 0.52420 0.71290 0.89040 -0.01480 0.00490  -0.03010 290 GLU B C   
9939  O O   . GLU B  270 ? 0.50580 0.69330 0.87300 -0.01460 0.00480  -0.02990 290 GLU B O   
9940  C CB  . GLU B  270 ? 0.50350 0.69530 0.87010 -0.01430 0.00520  -0.02840 290 GLU B CB  
9941  C CG  . GLU B  270 ? 0.50220 0.69610 0.86880 -0.01400 0.00510  -0.02750 290 GLU B CG  
9942  C CD  . GLU B  270 ? 0.50910 0.70370 0.87560 -0.01370 0.00550  -0.02670 290 GLU B CD  
9943  O OE1 . GLU B  270 ? 0.51000 0.70410 0.87580 -0.01390 0.00580  -0.02710 290 GLU B OE1 
9944  O OE2 . GLU B  270 ? 0.47000 0.66560 0.83700 -0.01320 0.00560  -0.02560 290 GLU B OE2 
9951  N N   . GLU B  271 ? 0.42200 0.61020 0.78690 -0.01510 0.00500  -0.03100 291 GLU B N   
9952  C CA  . GLU B  271 ? 0.53980 0.72600 0.90440 -0.01510 0.00500  -0.03180 291 GLU B CA  
9953  C C   . GLU B  271 ? 0.50970 0.69470 0.87420 -0.01530 0.00480  -0.03240 291 GLU B C   
9954  O O   . GLU B  271 ? 0.48090 0.66410 0.84550 -0.01520 0.00470  -0.03280 291 GLU B O   
9955  C CB  . GLU B  271 ? 0.49590 0.68170 0.85890 -0.01530 0.00550  -0.03250 291 GLU B CB  
9956  C CG  . GLU B  271 ? 0.54470 0.73130 0.90800 -0.01490 0.00590  -0.03190 291 GLU B CG  
9957  C CD  . GLU B  271 ? 0.59120 0.77700 0.95580 -0.01440 0.00590  -0.03150 291 GLU B CD  
9958  O OE1 . GLU B  271 ? 0.57360 0.75810 0.93880 -0.01440 0.00550  -0.03180 291 GLU B OE1 
9959  O OE2 . GLU B  271 ? 0.57820 0.76470 0.94340 -0.01410 0.00620  -0.03090 291 GLU B OE2 
9966  N N   . SER B  272 ? 0.39120 0.57700 0.75540 -0.01570 0.00470  -0.03250 292 SER B N   
9967  C CA  . SER B  272 ? 0.50920 0.69390 0.87330 -0.01590 0.00450  -0.03310 292 SER B CA  
9968  C C   . SER B  272 ? 0.53740 0.72150 0.90300 -0.01550 0.00430  -0.03240 292 SER B C   
9969  O O   . SER B  272 ? 0.44830 0.63080 0.81370 -0.01550 0.00430  -0.03280 292 SER B O   
9970  C CB  . SER B  272 ? 0.48160 0.66760 0.84490 -0.01640 0.00450  -0.03350 292 SER B CB  
9971  O OG  . SER B  272 ? 0.47260 0.65870 0.83420 -0.01690 0.00470  -0.03430 292 SER B OG  
9977  N N   . LEU B  273 ? 0.35700 0.54220 0.72360 -0.01510 0.00430  -0.03120 293 LEU B N   
9978  C CA  . LEU B  273 ? 0.49370 0.67840 0.86150 -0.01470 0.00430  -0.03050 293 LEU B CA  
9979  C C   . LEU B  273 ? 0.40940 0.59170 0.77750 -0.01470 0.00420  -0.03070 293 LEU B C   
9980  O O   . LEU B  273 ? 0.43830 0.62040 0.80690 -0.01460 0.00420  -0.03040 293 LEU B O   
9981  C CB  . LEU B  273 ? 0.45850 0.64490 0.82720 -0.01430 0.00450  -0.02920 293 LEU B CB  
9982  C CG  . LEU B  273 ? 0.41980 0.60870 0.78820 -0.01420 0.00450  -0.02880 293 LEU B CG  
9983  C CD1 . LEU B  273 ? 0.41880 0.60890 0.78800 -0.01370 0.00470  -0.02750 293 LEU B CD1 
9984  C CD2 . LEU B  273 ? 0.41950 0.60900 0.78790 -0.01420 0.00440  -0.02890 293 LEU B CD2 
9996  N N   . THR B  274 ? 0.45860 0.63930 0.82640 -0.01480 0.00420  -0.03110 294 THR B N   
9997  C CA  . THR B  274 ? 0.42490 0.60330 0.79300 -0.01480 0.00400  -0.03120 294 THR B CA  
9998  C C   . THR B  274 ? 0.50140 0.67870 0.86950 -0.01470 0.00420  -0.03100 294 THR B C   
9999  O O   . THR B  274 ? 0.36020 0.53860 0.72830 -0.01460 0.00440  -0.03100 294 THR B O   
10000 C CB  . THR B  274 ? 0.39470 0.57150 0.76180 -0.01510 0.00380  -0.03230 294 THR B CB  
10001 O OG1 . THR B  274 ? 0.47870 0.65480 0.84480 -0.01530 0.00390  -0.03310 294 THR B OG1 
10002 C CG2 . THR B  274 ? 0.52330 0.70130 0.89030 -0.01510 0.00370  -0.03250 294 THR B CG2 
10010 N N   . SER B  275 ? 0.47570 0.65100 0.84400 -0.01480 0.00420  -0.03080 295 SER B N   
10011 C CA  . SER B  275 ? 0.50060 0.67430 0.86870 -0.01460 0.00450  -0.03060 295 SER B CA  
10012 C C   . SER B  275 ? 0.35020 0.52320 0.71740 -0.01480 0.00450  -0.03160 295 SER B C   
10013 O O   . SER B  275 ? 0.48400 0.65750 0.85140 -0.01450 0.00490  -0.03130 295 SER B O   
10014 C CB  . SER B  275 ? 0.43100 0.60210 0.79900 -0.01480 0.00440  -0.03060 295 SER B CB  
10015 O OG  . SER B  275 ? 0.42060 0.59220 0.78940 -0.01490 0.00440  -0.02980 295 SER B OG  
10021 N N   . GLU B  276 ? 0.43640 0.60850 0.80270 -0.01510 0.00420  -0.03260 296 GLU B N   
10022 C CA  . GLU B  276 ? 0.42730 0.59840 0.79260 -0.01530 0.00430  -0.03350 296 GLU B CA  
10023 C C   . GLU B  276 ? 0.46910 0.64260 0.83440 -0.01540 0.00450  -0.03370 296 GLU B C   
10024 O O   . GLU B  276 ? 0.46640 0.63980 0.83140 -0.01550 0.00480  -0.03400 296 GLU B O   
10025 C CB  . GLU B  276 ? 0.40610 0.57560 0.77040 -0.01560 0.00390  -0.03450 296 GLU B CB  
10026 C CG  . GLU B  276 ? 0.44170 0.60870 0.80570 -0.01560 0.00360  -0.03450 296 GLU B CG  
10027 C CD  . GLU B  276 ? 0.44630 0.61420 0.81150 -0.01560 0.00330  -0.03370 296 GLU B CD  
10028 O OE1 . GLU B  276 ? 0.39940 0.56950 0.76520 -0.01550 0.00330  -0.03340 296 GLU B OE1 
10029 O OE2 . GLU B  276 ? 0.42150 0.58790 0.78680 -0.01580 0.00320  -0.03340 296 GLU B OE2 
10036 N N   . PHE B  277 ? 0.43390 0.60940 0.79940 -0.01550 0.00440  -0.03360 297 PHE B N   
10037 C CA  . PHE B  277 ? 0.51800 0.69580 0.88330 -0.01570 0.00450  -0.03370 297 PHE B CA  
10038 C C   . PHE B  277 ? 0.45880 0.63840 0.82520 -0.01540 0.00470  -0.03280 297 PHE B C   
10039 O O   . PHE B  277 ? 0.31980 0.50050 0.68610 -0.01560 0.00480  -0.03310 297 PHE B O   
10040 C CB  . PHE B  277 ? 0.45920 0.63870 0.82450 -0.01570 0.00430  -0.03360 297 PHE B CB  
10041 C CG  . PHE B  277 ? 0.41970 0.60190 0.78490 -0.01600 0.00440  -0.03350 297 PHE B CG  
10042 C CD1 . PHE B  277 ? 0.53540 0.71780 0.89930 -0.01660 0.00450  -0.03450 297 PHE B CD1 
10043 C CD2 . PHE B  277 ? 0.51310 0.69750 0.87930 -0.01560 0.00440  -0.03240 297 PHE B CD2 
10044 C CE1 . PHE B  277 ? 0.51070 0.69570 0.87440 -0.01700 0.00450  -0.03450 297 PHE B CE1 
10045 C CE2 . PHE B  277 ? 0.49030 0.67730 0.85640 -0.01590 0.00430  -0.03220 297 PHE B CE2 
10046 C CZ  . PHE B  277 ? 0.50010 0.68750 0.86490 -0.01670 0.00430  -0.03330 297 PHE B CZ  
10056 N N   . ILE B  278 ? 0.50480 0.68480 0.87220 -0.01480 0.00470  -0.03170 298 ILE B N   
10057 C CA  . ILE B  278 ? 0.48540 0.66690 0.85380 -0.01430 0.00500  -0.03060 298 ILE B CA  
10058 C C   . ILE B  278 ? 0.49050 0.67060 0.85880 -0.01420 0.00540  -0.03080 298 ILE B C   
10059 O O   . ILE B  278 ? 0.45100 0.63270 0.81990 -0.01400 0.00560  -0.03040 298 ILE B O   
10060 C CB  . ILE B  278 ? 0.47310 0.65470 0.84230 -0.01370 0.00520  -0.02940 298 ILE B CB  
10061 C CG1 . ILE B  278 ? 0.47640 0.65970 0.84570 -0.01380 0.00490  -0.02910 298 ILE B CG1 
10062 C CG2 . ILE B  278 ? 0.51090 0.69400 0.88100 -0.01300 0.00560  -0.02820 298 ILE B CG2 
10063 C CD1 . ILE B  278 ? 0.44940 0.63580 0.81890 -0.01370 0.00480  -0.02870 298 ILE B CD1 
10075 N N   . HIS B  279 ? 0.51060 0.68750 0.87830 -0.01430 0.00540  -0.03130 299 HIS B N   
10076 C CA  . HIS B  279 ? 0.50690 0.68200 0.87430 -0.01420 0.00590  -0.03150 299 HIS B CA  
10077 C C   . HIS B  279 ? 0.56540 0.74130 0.93230 -0.01470 0.00590  -0.03240 299 HIS B C   
10078 O O   . HIS B  279 ? 0.49860 0.67530 0.86610 -0.01450 0.00640  -0.03220 299 HIS B O   
10079 C CB  . HIS B  279 ? 0.55880 0.73030 0.92530 -0.01440 0.00580  -0.03200 299 HIS B CB  
10080 C CG  . HIS B  279 ? 0.61560 0.78470 0.98140 -0.01430 0.00630  -0.03230 299 HIS B CG  
10081 N ND1 . HIS B  279 ? 0.61380 0.78180 0.98000 -0.01380 0.00690  -0.03150 299 HIS B ND1 
10082 C CD2 . HIS B  279 ? 0.69410 0.86150 1.05890 -0.01470 0.00630  -0.03340 299 HIS B CD2 
10083 C CE1 . HIS B  279 ? 0.65010 0.81590 1.01550 -0.01380 0.00730  -0.03200 299 HIS B CE1 
10084 N NE2 . HIS B  279 ? 0.73970 0.90500 1.10420 -0.01440 0.00700  -0.03320 299 HIS B NE2 
10092 N N   . ASP B  280 ? 0.50270 0.67860 0.86870 -0.01530 0.00560  -0.03350 300 ASP B N   
10093 C CA  . ASP B  280 ? 0.51690 0.69330 0.88220 -0.01590 0.00570  -0.03440 300 ASP B CA  
10094 C C   . ASP B  280 ? 0.50070 0.68080 0.86700 -0.01600 0.00570  -0.03390 300 ASP B C   
10095 O O   . ASP B  280 ? 0.46980 0.65080 0.83630 -0.01630 0.00600  -0.03420 300 ASP B O   
10096 C CB  . ASP B  280 ? 0.48450 0.65990 0.84840 -0.01650 0.00550  -0.03560 300 ASP B CB  
10097 C CG  . ASP B  280 ? 0.49400 0.66600 0.85690 -0.01640 0.00540  -0.03610 300 ASP B CG  
10098 O OD1 . ASP B  280 ? 0.54590 0.71600 0.90890 -0.01610 0.00560  -0.03600 300 ASP B OD1 
10099 O OD2 . ASP B  280 ? 0.49980 0.67100 0.86180 -0.01660 0.00510  -0.03670 300 ASP B OD2 
10104 N N   . ILE B  281 ? 0.47480 0.65710 0.84160 -0.01590 0.00540  -0.03330 301 ILE B N   
10105 C CA  . ILE B  281 ? 0.47990 0.66580 0.84750 -0.01590 0.00530  -0.03260 301 ILE B CA  
10106 C C   . ILE B  281 ? 0.50020 0.68710 0.86920 -0.01520 0.00570  -0.03170 301 ILE B C   
10107 O O   . ILE B  281 ? 0.44150 0.63040 0.81100 -0.01550 0.00580  -0.03170 301 ILE B O   
10108 C CB  . ILE B  281 ? 0.43120 0.61890 0.79920 -0.01560 0.00500  -0.03190 301 ILE B CB  
10109 C CG1 . ILE B  281 ? 0.46310 0.65040 0.82970 -0.01630 0.00470  -0.03290 301 ILE B CG1 
10110 C CG2 . ILE B  281 ? 0.43550 0.62700 0.80450 -0.01540 0.00480  -0.03100 301 ILE B CG2 
10111 C CD1 . ILE B  281 ? 0.45800 0.64650 0.82360 -0.01730 0.00470  -0.03390 301 ILE B CD1 
10123 N N   . ASP B  282 ? 0.47790 0.66320 0.84740 -0.01430 0.00600  -0.03070 302 ASP B N   
10124 C CA  . ASP B  282 ? 0.51650 0.70230 0.88720 -0.01350 0.00650  -0.02970 302 ASP B CA  
10125 C C   . ASP B  282 ? 0.51780 0.70270 0.88830 -0.01380 0.00690  -0.03040 302 ASP B C   
10126 O O   . ASP B  282 ? 0.48550 0.67280 0.85700 -0.01360 0.00720  -0.02990 302 ASP B O   
10127 C CB  . ASP B  282 ? 0.49600 0.67890 0.86660 -0.01280 0.00690  -0.02900 302 ASP B CB  
10128 C CG  . ASP B  282 ? 0.62320 0.80610 0.99470 -0.01180 0.00760  -0.02780 302 ASP B CG  
10129 O OD1 . ASP B  282 ? 0.59310 0.77620 0.96490 -0.01180 0.00800  -0.02800 302 ASP B OD1 
10130 O OD2 . ASP B  282 ? 0.67130 0.85380 1.04320 -0.01100 0.00790  -0.02660 302 ASP B OD2 
10135 N N   . ARG B  283 ? 0.50840 0.69010 0.87760 -0.01440 0.00700  -0.03160 303 ARG B N   
10136 C CA  . ARG B  283 ? 0.54110 0.72170 0.90990 -0.01470 0.00750  -0.03230 303 ARG B CA  
10137 C C   . ARG B  283 ? 0.53580 0.71950 0.90500 -0.01550 0.00730  -0.03280 303 ARG B C   
10138 O O   . ARG B  283 ? 0.51900 0.70340 0.88870 -0.01560 0.00780  -0.03290 303 ARG B O   
10139 C CB  . ARG B  283 ? 0.53960 0.71620 0.90680 -0.01510 0.00750  -0.03350 303 ARG B CB  
10140 C CG  . ARG B  283 ? 0.67930 0.85260 1.04610 -0.01450 0.00770  -0.03300 303 ARG B CG  
10141 C CD  . ARG B  283 ? 0.60360 0.77620 0.97100 -0.01370 0.00860  -0.03220 303 ARG B CD  
10148 N N   . GLU B  284 ? 0.48950 0.67490 0.85820 -0.01620 0.00670  -0.03330 304 GLU B N   
10149 C CA  . GLU B  284 ? 0.53660 0.72460 0.90520 -0.01720 0.00660  -0.03400 304 GLU B CA  
10150 C C   . GLU B  284 ? 0.54630 0.73870 0.91660 -0.01700 0.00640  -0.03300 304 GLU B C   
10151 O O   . GLU B  284 ? 0.49320 0.68790 0.86360 -0.01790 0.00640  -0.03340 304 GLU B O   
10152 C CB  . GLU B  284 ? 0.51530 0.70310 0.88240 -0.01810 0.00610  -0.03500 304 GLU B CB  
10153 C CG  . GLU B  284 ? 0.52500 0.70920 0.89020 -0.01860 0.00640  -0.03640 304 GLU B CG  
10154 C CD  . GLU B  284 ? 0.54140 0.72570 0.90510 -0.01950 0.00610  -0.03740 304 GLU B CD  
10155 O OE1 . GLU B  284 ? 0.52690 0.71350 0.89030 -0.02040 0.00600  -0.03780 304 GLU B OE1 
10156 O OE2 . GLU B  284 ? 0.55950 0.74150 0.92220 -0.01920 0.00590  -0.03760 304 GLU B OE2 
10163 N N   . LEU B  285 ? 0.47340 0.66710 0.84470 -0.01590 0.00630  -0.03150 305 LEU B N   
10164 C CA  . LEU B  285 ? 0.46200 0.66020 0.83480 -0.01570 0.00600  -0.03040 305 LEU B CA  
10165 C C   . LEU B  285 ? 0.53140 0.73150 0.90550 -0.01560 0.00640  -0.03010 305 LEU B C   
10166 O O   . LEU B  285 ? 0.47220 0.67020 0.84660 -0.01510 0.00710  -0.03000 305 LEU B O   
10167 C CB  . LEU B  285 ? 0.53620 0.73500 0.90980 -0.01440 0.00600  -0.02890 305 LEU B CB  
10168 C CG  . LEU B  285 ? 0.46250 0.65990 0.83510 -0.01430 0.00560  -0.02890 305 LEU B CG  
10169 C CD1 . LEU B  285 ? 0.47780 0.67530 0.85140 -0.01300 0.00580  -0.02730 305 LEU B CD1 
10170 C CD2 . LEU B  285 ? 0.47760 0.67780 0.84970 -0.01520 0.00490  -0.02930 305 LEU B CD2 
10182 N N   . LYS B  286 ? 0.45540 0.65990 0.83030 -0.01620 0.00600  -0.02990 306 LYS B N   
10183 C CA  . LYS B  286 ? 0.51920 0.72640 0.89570 -0.01630 0.00630  -0.02960 306 LYS B CA  
10184 C C   . LYS B  286 ? 0.37520 0.58640 0.75360 -0.01510 0.00610  -0.02770 306 LYS B C   
10185 O O   . LYS B  286 ? 0.44130 0.65460 0.81970 -0.01490 0.00540  -0.02710 306 LYS B O   
10186 C CB  . LYS B  286 ? 0.47080 0.68000 0.84660 -0.01820 0.00580  -0.03090 306 LYS B CB  
10187 C CG  . LYS B  286 ? 0.52160 0.73360 0.89890 -0.01860 0.00620  -0.03080 306 LYS B CG  
10188 C CD  . LYS B  286 ? 0.60540 0.82270 0.98350 -0.01960 0.00540  -0.03070 306 LYS B CD  
10189 C CE  . LYS B  286 ? 0.52930 0.74600 0.90530 -0.02160 0.00490  -0.03250 306 LYS B CE  
10190 N NZ  . LYS B  286 ? 0.57990 0.79460 0.95510 -0.02290 0.00560  -0.03400 306 LYS B NZ  
10204 N N   . THR B  287 ? 0.47510 0.68720 0.85520 -0.01420 0.00680  -0.02680 307 THR B N   
10205 C CA  . THR B  287 ? 0.47890 0.69480 0.86100 -0.01290 0.00680  -0.02490 307 THR B CA  
10206 C C   . THR B  287 ? 0.47930 0.70070 0.86230 -0.01380 0.00590  -0.02480 307 THR B C   
10207 O O   . THR B  287 ? 0.45680 0.67950 0.83980 -0.01530 0.00570  -0.02590 307 THR B O   
10208 C CB  . THR B  287 ? 0.46790 0.68330 0.85140 -0.01160 0.00790  -0.02390 307 THR B CB  
10209 O OG1 . THR B  287 ? 0.44400 0.65440 0.82650 -0.01060 0.00870  -0.02380 307 THR B OG1 
10210 C CG2 . THR B  287 ? 0.49080 0.71070 0.87650 -0.01020 0.00790  -0.02190 307 THR B CG2 
10218 N N   . VAL B  288 ? 0.51340 0.73790 0.89700 -0.01290 0.00530  -0.02340 308 VAL B N   
10219 C CA  . VAL B  288 ? 0.42440 0.65430 0.80870 -0.01380 0.00430  -0.02310 308 VAL B CA  
10220 C C   . VAL B  288 ? 0.55630 0.78980 0.94240 -0.01200 0.00420  -0.02090 308 VAL B C   
10221 O O   . VAL B  288 ? 0.34470 0.57610 0.73090 -0.01020 0.00480  -0.01970 308 VAL B O   
10222 C CB  . VAL B  288 ? 0.48760 0.71730 0.86990 -0.01530 0.00340  -0.02430 308 VAL B CB  
10223 C CG1 . VAL B  288 ? 0.46220 0.68760 0.84250 -0.01670 0.00360  -0.02640 308 VAL B CG1 
10224 C CG2 . VAL B  288 ? 0.46780 0.69660 0.84950 -0.01410 0.00320  -0.02330 308 VAL B CG2 
10234 N N   . GLN B  289 ? 0.50180 0.74080 0.88900 -0.01250 0.00330  -0.02040 309 GLN B N   
10235 C CA  . GLN B  289 ? 0.48420 0.72740 0.87280 -0.01110 0.00290  -0.01830 309 GLN B CA  
10236 C C   . GLN B  289 ? 0.50360 0.74860 0.89070 -0.01200 0.00170  -0.01870 309 GLN B C   
10237 O O   . GLN B  289 ? 0.43550 0.68230 0.82190 -0.01410 0.00090  -0.02000 309 GLN B O   
10238 C CB  . GLN B  289 ? 0.52060 0.76910 0.91180 -0.01090 0.00280  -0.01740 309 GLN B CB  
10239 C CG  . GLN B  289 ? 0.52670 0.78000 0.91960 -0.00920 0.00250  -0.01510 309 GLN B CG  
10240 C CD  . GLN B  289 ? 0.63310 0.89170 1.02870 -0.00900 0.00240  -0.01420 309 GLN B CD  
10241 O OE1 . GLN B  289 ? 0.68640 0.95030 1.08280 -0.01010 0.00120  -0.01410 309 GLN B OE1 
10242 N NE2 . GLN B  289 ? 0.65910 0.91640 1.05620 -0.00770 0.00370  -0.01350 309 GLN B NE2 
10251 N N   . ALA B  290 ? 0.47440 0.71860 0.86100 -0.01060 0.00170  -0.01750 310 ALA B N   
10252 C CA  . ALA B  290 ? 0.49490 0.73930 0.87960 -0.01140 0.00080  -0.01790 310 ALA B CA  
10253 C C   . ALA B  290 ? 0.42260 0.67090 0.80810 -0.01000 0.00030  -0.01590 310 ALA B C   
10254 O O   . ALA B  290 ? 0.47440 0.72310 0.86120 -0.00790 0.00090  -0.01410 310 ALA B O   
10255 C CB  . ALA B  290 ? 0.45420 0.69290 0.83710 -0.01120 0.00140  -0.01860 310 ALA B CB  
10261 N N   . VAL B  291 ? 0.49340 0.74430 0.87770 -0.01120 -0.00090 -0.01630 311 VAL B N   
10262 C CA  . VAL B  291 ? 0.49630 0.74970 0.88020 -0.01010 -0.00150 -0.01470 311 VAL B CA  
10263 C C   . VAL B  291 ? 0.51160 0.76030 0.89370 -0.00960 -0.00100 -0.01500 311 VAL B C   
10264 O O   . VAL B  291 ? 0.41870 0.66540 0.79870 -0.01110 -0.00130 -0.01650 311 VAL B O   
10265 C CB  . VAL B  291 ? 0.48940 0.74740 0.87270 -0.01170 -0.00290 -0.01510 311 VAL B CB  
10266 C CG1 . VAL B  291 ? 0.50380 0.76510 0.88710 -0.01030 -0.00350 -0.01310 311 VAL B CG1 
10267 C CG2 . VAL B  291 ? 0.49240 0.75450 0.87740 -0.01290 -0.00340 -0.01550 311 VAL B CG2 
10277 N N   . LEU B  292 ? 0.49530 0.74200 0.87790 -0.00750 -0.00010 -0.01350 312 LEU B N   
10278 C CA  . LEU B  292 ? 0.45830 0.70010 0.83950 -0.00700 0.00070  -0.01370 312 LEU B CA  
10279 C C   . LEU B  292 ? 0.42520 0.66810 0.80580 -0.00570 0.00050  -0.01210 312 LEU B C   
10280 O O   . LEU B  292 ? 0.47880 0.72450 0.86060 -0.00400 0.00060  -0.01020 312 LEU B O   
10281 C CB  . LEU B  292 ? 0.48130 0.71930 0.86330 -0.00580 0.00200  -0.01340 312 LEU B CB  
10282 C CG  . LEU B  292 ? 0.47340 0.70630 0.85420 -0.00520 0.00280  -0.01350 312 LEU B CG  
10283 C CD1 . LEU B  292 ? 0.46430 0.69430 0.84350 -0.00700 0.00250  -0.01550 312 LEU B CD1 
10284 C CD2 . LEU B  292 ? 0.44620 0.67610 0.82790 -0.00390 0.00410  -0.01280 312 LEU B CD2 
10296 N N   . THR B  293 ? 0.52960 0.77020 0.90820 -0.00640 0.00030  -0.01290 313 THR B N   
10297 C CA  . THR B  293 ? 0.46050 0.70080 0.83830 -0.00510 0.00050  -0.01150 313 THR B CA  
10298 C C   . THR B  293 ? 0.45700 0.69210 0.83360 -0.00510 0.00130  -0.01210 313 THR B C   
10299 O O   . THR B  293 ? 0.48910 0.72200 0.86460 -0.00660 0.00120  -0.01390 313 THR B O   
10300 C CB  . THR B  293 ? 0.45920 0.70300 0.83570 -0.00580 -0.00060 -0.01140 313 THR B CB  
10301 O OG1 . THR B  293 ? 0.46090 0.70300 0.83570 -0.00780 -0.00110 -0.01330 313 THR B OG1 
10302 C CG2 . THR B  293 ? 0.48020 0.72960 0.85800 -0.00590 -0.00160 -0.01070 313 THR B CG2 
10310 N N   . VAL B  294 ? 0.46770 0.70090 0.84440 -0.00330 0.00230  -0.01070 314 VAL B N   
10311 C CA  . VAL B  294 ? 0.49350 0.72190 0.86940 -0.00320 0.00320  -0.01110 314 VAL B CA  
10312 C C   . VAL B  294 ? 0.50070 0.72880 0.87580 -0.00190 0.00350  -0.00960 314 VAL B C   
10313 O O   . VAL B  294 ? 0.45970 0.68930 0.83550 -0.00020 0.00390  -0.00780 314 VAL B O   
10314 C CB  . VAL B  294 ? 0.48000 0.70530 0.85700 -0.00250 0.00420  -0.01100 314 VAL B CB  
10315 C CG1 . VAL B  294 ? 0.46810 0.68840 0.84410 -0.00260 0.00500  -0.01160 314 VAL B CG1 
10316 C CG2 . VAL B  294 ? 0.48670 0.71240 0.86450 -0.00360 0.00390  -0.01230 314 VAL B CG2 
10326 N N   . PRO B  295 ? 0.46470 0.69080 0.83840 -0.00250 0.00360  -0.01020 315 PRO B N   
10327 C CA  . PRO B  295 ? 0.52870 0.75410 0.90160 -0.00120 0.00410  -0.00870 315 PRO B CA  
10328 C C   . PRO B  295 ? 0.49940 0.72120 0.87280 0.00000  0.00550  -0.00790 315 PRO B C   
10329 O O   . PRO B  295 ? 0.49730 0.71590 0.87100 -0.00060 0.00600  -0.00890 315 PRO B O   
10330 C CB  . PRO B  295 ? 0.50520 0.72930 0.87650 -0.00250 0.00390  -0.00980 315 PRO B CB  
10331 C CG  . PRO B  295 ? 0.48300 0.70510 0.85440 -0.00410 0.00370  -0.01180 315 PRO B CG  
10332 C CD  . PRO B  295 ? 0.48510 0.70950 0.85760 -0.00440 0.00320  -0.01210 315 PRO B CD  
10340 N N   . LYS B  296 ? 0.52060 0.74290 0.89390 0.00180  0.00610  -0.00590 316 LYS B N   
10341 C CA  . LYS B  296 ? 0.54470 0.76320 0.91800 0.00290  0.00760  -0.00510 316 LYS B CA  
10342 C C   . LYS B  296 ? 0.51870 0.73360 0.89090 0.00190  0.00800  -0.00600 316 LYS B C   
10343 O O   . LYS B  296 ? 0.54710 0.76290 0.91840 0.00100  0.00740  -0.00660 316 LYS B O   
10344 C CB  . LYS B  296 ? 0.52140 0.74100 0.89440 0.00500  0.00820  -0.00280 316 LYS B CB  
10345 C CG  . LYS B  296 ? 0.51690 0.74070 0.89120 0.00610  0.00780  -0.00160 316 LYS B CG  
10346 C CD  . LYS B  296 ? 0.53530 0.76000 0.90920 0.00840  0.00850  0.00080  316 LYS B CD  
10347 C CE  . LYS B  296 ? 0.59490 0.81520 0.96860 0.00970  0.01030  0.00170  316 LYS B CE  
10348 N NZ  . LYS B  296 ? 0.63810 0.85940 1.01160 0.01210  0.01120  0.00410  316 LYS B NZ  
10362 N N   . LEU B  297 ? 0.52780 0.73870 0.90020 0.00200  0.00900  -0.00620 317 LEU B N   
10363 C CA  . LEU B  297 ? 0.50920 0.71690 0.88090 0.00100  0.00940  -0.00720 317 LEU B CA  
10364 C C   . LEU B  297 ? 0.52390 0.72810 0.89520 0.00190  0.01080  -0.00620 317 LEU B C   
10365 O O   . LEU B  297 ? 0.51230 0.71460 0.88400 0.00250  0.01160  -0.00570 317 LEU B O   
10366 C CB  . LEU B  297 ? 0.50020 0.70640 0.87230 -0.00070 0.00890  -0.00910 317 LEU B CB  
10367 C CG  . LEU B  297 ? 0.47870 0.68670 0.85040 -0.00210 0.00770  -0.01060 317 LEU B CG  
10368 C CD1 . LEU B  297 ? 0.45370 0.65960 0.82580 -0.00340 0.00750  -0.01230 317 LEU B CD1 
10369 C CD2 . LEU B  297 ? 0.52450 0.73260 0.89510 -0.00240 0.00770  -0.01050 317 LEU B CD2 
10381 N N   . LYS B  298 ? 0.54520 0.74810 0.91560 0.00180  0.01120  -0.00580 318 LYS B N   
10382 C CA  . LYS B  298 ? 0.54560 0.74470 0.91540 0.00220  0.01260  -0.00520 318 LYS B CA  
10383 C C   . LYS B  298 ? 0.57070 0.76860 0.94000 0.00090  0.01260  -0.00610 318 LYS B C   
10384 O O   . LYS B  298 ? 0.56520 0.76440 0.93380 0.00120  0.01250  -0.00560 318 LYS B O   
10385 C CB  . LYS B  298 ? 0.60320 0.80250 0.97240 0.00410  0.01360  -0.00310 318 LYS B CB  
10386 C CG  . LYS B  298 ? 0.66550 0.86060 1.03410 0.00440  0.01520  -0.00250 318 LYS B CG  
10387 C CD  . LYS B  298 ? 0.72440 0.91930 1.09220 0.00650  0.01640  -0.00030 318 LYS B CD  
10388 C CE  . LYS B  298 ? 0.67790 0.86820 1.04470 0.00670  0.01810  0.00030  318 LYS B CE  
10389 N NZ  . LYS B  298 ? 0.74520 0.93510 1.11110 0.00890  0.01940  0.00240  318 LYS B NZ  
10403 N N   . LEU B  299 ? 0.54810 0.74360 0.91790 -0.00040 0.01260  -0.00740 319 LEU B N   
10404 C CA  . LEU B  299 ? 0.57830 0.77290 0.94790 -0.00170 0.01240  -0.00850 319 LEU B CA  
10405 C C   . LEU B  299 ? 0.60210 0.79300 0.97180 -0.00220 0.01340  -0.00860 319 LEU B C   
10406 O O   . LEU B  299 ? 0.55190 0.74050 0.92180 -0.00210 0.01390  -0.00860 319 LEU B O   
10407 C CB  . LEU B  299 ? 0.60760 0.80340 0.97770 -0.00300 0.01120  -0.01020 319 LEU B CB  
10408 C CG  . LEU B  299 ? 0.61830 0.81780 0.98840 -0.00280 0.01020  -0.01030 319 LEU B CG  
10409 C CD1 . LEU B  299 ? 0.55200 0.75190 0.92250 -0.00410 0.00920  -0.01210 319 LEU B CD1 
10410 C CD2 . LEU B  299 ? 0.77810 0.97950 1.14720 -0.00270 0.01000  -0.00990 319 LEU B CD2 
10422 N N   . SER B  300 ? 0.64890 0.83900 1.01840 -0.00280 0.01370  -0.00880 320 SER B N   
10423 C CA  . SER B  300 ? 0.61160 0.79850 0.98120 -0.00360 0.01450  -0.00900 320 SER B CA  
10424 C C   . SER B  300 ? 0.59200 0.77920 0.96200 -0.00500 0.01410  -0.01020 320 SER B C   
10425 O O   . SER B  300 ? 0.62970 0.81930 0.99960 -0.00500 0.01340  -0.01050 320 SER B O   
10426 C CB  . SER B  300 ? 0.60060 0.78570 0.96940 -0.00280 0.01600  -0.00750 320 SER B CB  
10427 O OG  . SER B  300 ? 0.87340 1.06000 1.24170 -0.00240 0.01610  -0.00700 320 SER B OG  
10433 N N   . TYR B  301 ? 0.55120 0.73610 0.92180 -0.00600 0.01440  -0.01080 321 TYR B N   
10434 C CA  . TYR B  301 ? 0.54670 0.73190 0.91800 -0.00720 0.01400  -0.01180 321 TYR B CA  
10435 C C   . TYR B  301 ? 0.52910 0.71170 0.90080 -0.00810 0.01480  -0.01190 321 TYR B C   
10436 O O   . TYR B  301 ? 0.52130 0.70160 0.89300 -0.00840 0.01500  -0.01200 321 TYR B O   
10437 C CB  . TYR B  301 ? 0.55210 0.73840 0.92390 -0.00790 0.01280  -0.01330 321 TYR B CB  
10438 C CG  . TYR B  301 ? 0.58960 0.77590 0.96220 -0.00910 0.01240  -0.01430 321 TYR B CG  
10439 C CD1 . TYR B  301 ? 0.62060 0.80860 0.99310 -0.00910 0.01240  -0.01440 321 TYR B CD1 
10440 C CD2 . TYR B  301 ? 0.56670 0.75130 0.94010 -0.01010 0.01220  -0.01520 321 TYR B CD2 
10441 C CE1 . TYR B  301 ? 0.62900 0.81710 1.00230 -0.01010 0.01220  -0.01520 321 TYR B CE1 
10442 C CE2 . TYR B  301 ? 0.59530 0.78030 0.96960 -0.01100 0.01190  -0.01600 321 TYR B CE2 
10443 C CZ  . TYR B  301 ? 0.61340 0.80010 0.98770 -0.01100 0.01190  -0.01600 321 TYR B CZ  
10444 O OH  . TYR B  301 ? 0.70960 0.89660 1.08470 -0.01180 0.01170  -0.01670 321 TYR B OH  
10454 N N   . GLU B  302 ? 0.54290 0.72570 0.91490 -0.00870 0.01510  -0.01190 322 GLU B N   
10455 C CA  . GLU B  302 ? 0.56330 0.74410 0.93600 -0.00980 0.01570  -0.01210 322 GLU B CA  
10456 C C   . GLU B  302 ? 0.55650 0.73890 0.93020 -0.01060 0.01520  -0.01290 322 GLU B C   
10457 O O   . GLU B  302 ? 0.57160 0.75570 0.94510 -0.01020 0.01540  -0.01260 322 GLU B O   
10458 C CB  . GLU B  302 ? 0.57570 0.75490 0.94770 -0.00940 0.01720  -0.01080 322 GLU B CB  
10459 C CG  . GLU B  302 ? 0.60170 0.77850 0.97420 -0.01080 0.01790  -0.01110 322 GLU B CG  
10460 C CD  . GLU B  302 ? 0.64530 0.82060 1.01710 -0.01060 0.01940  -0.00990 322 GLU B CD  
10461 O OE1 . GLU B  302 ? 0.64370 0.81950 1.01440 -0.00920 0.01990  -0.00880 322 GLU B OE1 
10462 O OE2 . GLU B  302 ? 0.67080 0.84450 1.04310 -0.01180 0.02000  -0.01010 322 GLU B OE2 
10469 N N   . GLY B  303 ? 0.56120 0.74310 0.93590 -0.01180 0.01470  -0.01400 323 GLY B N   
10470 C CA  . GLY B  303 ? 0.57290 0.75640 0.94860 -0.01240 0.01420  -0.01470 323 GLY B CA  
10471 C C   . GLY B  303 ? 0.58600 0.76880 0.96300 -0.01370 0.01380  -0.01550 323 GLY B C   
10472 O O   . GLY B  303 ? 0.55740 0.73850 0.93440 -0.01420 0.01360  -0.01590 323 GLY B O   
10476 N N   . GLU B  304 ? 0.58670 0.77090 0.96490 -0.01430 0.01370  -0.01590 324 GLU B N   
10477 C CA  . GLU B  304 ? 0.58620 0.77030 0.96580 -0.01540 0.01310  -0.01670 324 GLU B CA  
10478 C C   . GLU B  304 ? 0.54830 0.73370 0.92790 -0.01520 0.01200  -0.01770 324 GLU B C   
10479 O O   . GLU B  304 ? 0.54510 0.73200 0.92430 -0.01450 0.01190  -0.01780 324 GLU B O   
10480 C CB  . GLU B  304 ? 0.66240 0.84750 1.04330 -0.01600 0.01370  -0.01640 324 GLU B CB  
10481 C CG  . GLU B  304 ? 0.58400 0.76920 0.96650 -0.01730 0.01310  -0.01710 324 GLU B CG  
10482 C CD  . GLU B  304 ? 0.61390 0.79990 0.99790 -0.01810 0.01390  -0.01670 324 GLU B CD  
10483 O OE1 . GLU B  304 ? 0.66360 0.84940 1.04710 -0.01770 0.01500  -0.01580 324 GLU B OE1 
10484 O OE2 . GLU B  304 ? 0.58330 0.77000 0.96890 -0.01900 0.01340  -0.01710 324 GLU B OE2 
10491 N N   . VAL B  305 ? 0.55800 0.74260 0.93800 -0.01590 0.01120  -0.01850 325 VAL B N   
10492 C CA  . VAL B  305 ? 0.59900 0.78440 0.97900 -0.01580 0.01020  -0.01950 325 VAL B CA  
10493 C C   . VAL B  305 ? 0.59810 0.78410 0.97960 -0.01660 0.00970  -0.02010 325 VAL B C   
10494 O O   . VAL B  305 ? 0.55960 0.74580 0.94120 -0.01670 0.00880  -0.02100 325 VAL B O   
10495 C CB  . VAL B  305 ? 0.57010 0.75400 0.94910 -0.01560 0.00960  -0.02000 325 VAL B CB  
10496 C CG1 . VAL B  305 ? 0.59040 0.77440 0.96820 -0.01460 0.01000  -0.01940 325 VAL B CG1 
10497 C CG2 . VAL B  305 ? 0.58580 0.76760 0.96500 -0.01650 0.00970  -0.02000 325 VAL B CG2 
10507 N N   . THR B  306 ? 0.58820 0.77470 0.97090 -0.01720 0.01030  -0.01960 326 THR B N   
10508 C CA  . THR B  306 ? 0.61760 0.80510 1.00210 -0.01800 0.00980  -0.02000 326 THR B CA  
10509 C C   . THR B  306 ? 0.55790 0.74730 0.94270 -0.01740 0.00940  -0.02050 326 THR B C   
10510 O O   . THR B  306 ? 0.57560 0.76520 0.96090 -0.01770 0.00850  -0.02120 326 THR B O   
10511 C CB  . THR B  306 ? 0.60190 0.78990 0.98760 -0.01870 0.01070  -0.01920 326 THR B CB  
10512 O OG1 . THR B  306 ? 0.57770 0.76360 0.96270 -0.01930 0.01130  -0.01880 326 THR B OG1 
10513 C CG2 . THR B  306 ? 0.60610 0.79540 0.99380 -0.01970 0.01020  -0.01960 326 THR B CG2 
10521 N N   . LYS B  307 ? 0.58880 0.77930 0.97320 -0.01660 0.01000  -0.02010 327 LYS B N   
10522 C CA  . LYS B  307 ? 0.60270 0.79470 0.98710 -0.01600 0.00980  -0.02060 327 LYS B CA  
10523 C C   . LYS B  307 ? 0.65720 0.84850 1.04030 -0.01560 0.00890  -0.02150 327 LYS B C   
10524 O O   . LYS B  307 ? 0.55960 0.75140 0.94300 -0.01550 0.00840  -0.02210 327 LYS B O   
10525 C CB  . LYS B  307 ? 0.59590 0.78880 0.97960 -0.01520 0.01070  -0.02000 327 LYS B CB  
10526 C CG  . LYS B  307 ? 0.61500 0.80870 1.00000 -0.01550 0.01170  -0.01910 327 LYS B CG  
10527 C CD  . LYS B  307 ? 0.62230 0.81670 1.00630 -0.01470 0.01260  -0.01860 327 LYS B CD  
10534 N N   . SER B  308 ? 0.58850 0.77870 0.97020 -0.01540 0.00880  -0.02150 328 SER B N   
10535 C CA  . SER B  308 ? 0.65550 0.84500 1.03600 -0.01510 0.00810  -0.02230 328 SER B CA  
10536 C C   . SER B  308 ? 0.49810 0.68670 0.87920 -0.01570 0.00730  -0.02300 328 SER B C   
10537 O O   . SER B  308 ? 0.60050 0.78920 0.98120 -0.01550 0.00670  -0.02380 328 SER B O   
10538 C CB  . SER B  308 ? 0.59340 0.78200 0.97250 -0.01480 0.00820  -0.02210 328 SER B CB  
10539 O OG  . SER B  308 ? 0.59980 0.78940 0.97830 -0.01420 0.00890  -0.02140 328 SER B OG  
10545 N N   . LEU B  309 ? 0.53620 0.72390 0.91810 -0.01650 0.00720  -0.02270 329 LEU B N   
10546 C CA  . LEU B  309 ? 0.56840 0.75540 0.95090 -0.01720 0.00640  -0.02330 329 LEU B CA  
10547 C C   . LEU B  309 ? 0.55490 0.74350 0.93870 -0.01730 0.00610  -0.02360 329 LEU B C   
10548 O O   . LEU B  309 ? 0.52440 0.71270 0.90830 -0.01750 0.00530  -0.02420 329 LEU B O   
10549 C CB  . LEU B  309 ? 0.52090 0.70640 0.90380 -0.01820 0.00650  -0.02300 329 LEU B CB  
10550 C CG  . LEU B  309 ? 0.51870 0.70220 0.90010 -0.01800 0.00680  -0.02280 329 LEU B CG  
10551 C CD1 . LEU B  309 ? 0.50410 0.68590 0.88570 -0.01900 0.00710  -0.02240 329 LEU B CD1 
10552 C CD2 . LEU B  309 ? 0.52500 0.70740 0.90530 -0.01770 0.00610  -0.02360 329 LEU B CD2 
10564 N N   . GLN B  310 ? 0.54330 0.73350 0.92820 -0.01720 0.00670  -0.02300 330 GLN B N   
10565 C CA  . GLN B  310 ? 0.54790 0.73980 0.93420 -0.01710 0.00650  -0.02300 330 GLN B CA  
10566 C C   . GLN B  310 ? 0.54400 0.73630 0.92930 -0.01610 0.00640  -0.02360 330 GLN B C   
10567 O O   . GLN B  310 ? 0.52710 0.72030 0.91310 -0.01590 0.00600  -0.02390 330 GLN B O   
10568 C CB  . GLN B  310 ? 0.54870 0.74230 0.93640 -0.01710 0.00740  -0.02220 330 GLN B CB  
10569 C CG  . GLN B  310 ? 0.57530 0.76890 0.96460 -0.01830 0.00750  -0.02170 330 GLN B CG  
10570 C CD  . GLN B  310 ? 0.55260 0.74730 0.94280 -0.01830 0.00870  -0.02080 330 GLN B CD  
10571 O OE1 . GLN B  310 ? 0.53620 0.73140 0.92570 -0.01740 0.00940  -0.02050 330 GLN B OE1 
10572 N NE2 . GLN B  310 ? 0.54280 0.73750 0.93430 -0.01950 0.00890  -0.02040 330 GLN B NE2 
10581 N N   . GLU B  311 ? 0.55020 0.74170 0.93360 -0.01550 0.00660  -0.02380 331 GLU B N   
10582 C CA  . GLU B  311 ? 0.55030 0.74180 0.93240 -0.01480 0.00650  -0.02450 331 GLU B CA  
10583 C C   . GLU B  311 ? 0.53620 0.72610 0.91730 -0.01490 0.00560  -0.02540 331 GLU B C   
10584 O O   . GLU B  311 ? 0.61490 0.80450 0.99480 -0.01440 0.00550  -0.02610 331 GLU B O   
10585 C CB  . GLU B  311 ? 0.56700 0.75840 0.94750 -0.01420 0.00710  -0.02440 331 GLU B CB  
10586 C CG  . GLU B  311 ? 0.58470 0.77740 0.96570 -0.01400 0.00810  -0.02360 331 GLU B CG  
10587 C CD  . GLU B  311 ? 0.72410 0.91660 1.10330 -0.01350 0.00850  -0.02350 331 GLU B CD  
10588 O OE1 . GLU B  311 ? 0.72190 0.91390 1.09940 -0.01330 0.00830  -0.02420 331 GLU B OE1 
10589 O OE2 . GLU B  311 ? 0.69870 0.89160 1.07800 -0.01350 0.00910  -0.02270 331 GLU B OE2 
10596 N N   . MET B  312 ? 0.55240 0.74120 0.93390 -0.01570 0.00510  -0.02540 332 MET B N   
10597 C CA  . MET B  312 ? 0.55930 0.74640 0.93960 -0.01580 0.00440  -0.02620 332 MET B CA  
10598 C C   . MET B  312 ? 0.56590 0.75270 0.94710 -0.01640 0.00360  -0.02650 332 MET B C   
10599 O O   . MET B  312 ? 0.51370 0.69880 0.89440 -0.01690 0.00300  -0.02680 332 MET B O   
10600 C CB  . MET B  312 ? 0.58410 0.76970 0.96370 -0.01610 0.00450  -0.02600 332 MET B CB  
10601 C CG  . MET B  312 ? 0.60010 0.78610 0.97860 -0.01550 0.00510  -0.02580 332 MET B CG  
10602 S SD  . MET B  312 ? 0.48640 0.67100 0.86440 -0.01570 0.00540  -0.02520 332 MET B SD  
10603 C CE  . MET B  312 ? 0.51140 0.69390 0.88870 -0.01610 0.00460  -0.02600 332 MET B CE  
10613 N N   . LYS B  313 ? 0.52470 0.71310 0.90730 -0.01630 0.00350  -0.02630 333 LYS B N   
10614 C CA  . LYS B  313 ? 0.56600 0.75460 0.94950 -0.01670 0.00270  -0.02650 333 LYS B CA  
10615 C C   . LYS B  313 ? 0.56240 0.75080 0.94710 -0.01790 0.00230  -0.02610 333 LYS B C   
10616 O O   . LYS B  313 ? 0.54830 0.73600 0.93300 -0.01850 0.00140  -0.02650 333 LYS B O   
10617 C CB  . LYS B  313 ? 0.54870 0.73570 0.93060 -0.01650 0.00200  -0.02740 333 LYS B CB  
10618 C CG  . LYS B  313 ? 0.57820 0.76500 0.95870 -0.01540 0.00240  -0.02790 333 LYS B CG  
10619 C CD  . LYS B  313 ? 0.52600 0.71450 0.90730 -0.01470 0.00250  -0.02770 333 LYS B CD  
10620 C CE  . LYS B  313 ? 0.58280 0.77050 0.96220 -0.01370 0.00290  -0.02830 333 LYS B CE  
10621 N NZ  . LYS B  313 ? 0.57940 0.76840 0.95920 -0.01290 0.00320  -0.02820 333 LYS B NZ  
10635 N N   . LEU B  314 ? 0.53190 0.72080 0.91730 -0.01830 0.00300  -0.02540 334 LEU B N   
10636 C CA  . LEU B  314 ? 0.59030 0.77870 0.97660 -0.01950 0.00290  -0.02510 334 LEU B CA  
10637 C C   . LEU B  314 ? 0.57020 0.76090 0.95870 -0.01990 0.00340  -0.02430 334 LEU B C   
10638 O O   . LEU B  314 ? 0.56890 0.75930 0.95820 -0.02100 0.00350  -0.02390 334 LEU B O   
10639 C CB  . LEU B  314 ? 0.55960 0.74590 0.94460 -0.01980 0.00340  -0.02490 334 LEU B CB  
10640 C CG  . LEU B  314 ? 0.56200 0.74600 0.94520 -0.01970 0.00300  -0.02560 334 LEU B CG  
10641 C CD1 . LEU B  314 ? 0.57670 0.75910 0.95880 -0.01960 0.00380  -0.02520 334 LEU B CD1 
10642 C CD2 . LEU B  314 ? 0.56670 0.74940 0.94980 -0.02070 0.00210  -0.02610 334 LEU B CD2 
10654 N N   . GLN B  315 ? 0.54970 0.74260 0.93920 -0.01910 0.00370  -0.02410 335 GLN B N   
10655 C CA  . GLN B  315 ? 0.55970 0.75480 0.95130 -0.01940 0.00430  -0.02330 335 GLN B CA  
10656 C C   . GLN B  315 ? 0.56040 0.75640 0.95380 -0.02070 0.00360  -0.02310 335 GLN B C   
10657 O O   . GLN B  315 ? 0.57250 0.76950 0.96730 -0.02150 0.00410  -0.02250 335 GLN B O   
10658 C CB  . GLN B  315 ? 0.56940 0.76650 0.96160 -0.01820 0.00470  -0.02310 335 GLN B CB  
10659 C CG  . GLN B  315 ? 0.59440 0.79400 0.98890 -0.01830 0.00550  -0.02220 335 GLN B CG  
10660 C CD  . GLN B  315 ? 0.59360 0.79270 0.98790 -0.01850 0.00660  -0.02160 335 GLN B CD  
10661 O OE1 . GLN B  315 ? 0.59270 0.79100 0.98540 -0.01760 0.00730  -0.02160 335 GLN B OE1 
10662 N NE2 . GLN B  315 ? 0.61490 0.81450 1.01060 -0.01960 0.00680  -0.02110 335 GLN B NE2 
10671 N N   . SER B  316 ? 0.54920 0.74500 0.94250 -0.02100 0.00240  -0.02370 336 SER B N   
10672 C CA  . SER B  316 ? 0.56330 0.76020 0.95830 -0.02230 0.00160  -0.02360 336 SER B CA  
10673 C C   . SER B  316 ? 0.57920 0.77440 0.97390 -0.02390 0.00180  -0.02350 336 SER B C   
10674 O O   . SER B  316 ? 0.62250 0.81900 1.01890 -0.02530 0.00150  -0.02320 336 SER B O   
10675 C CB  . SER B  316 ? 0.64380 0.84050 1.03830 -0.02230 0.00030  -0.02430 336 SER B CB  
10676 O OG  . SER B  316 ? 0.57900 0.77240 0.97110 -0.02250 -0.00010 -0.02500 336 SER B OG  
10682 N N   . LEU B  317 ? 0.57590 0.76830 0.96850 -0.02380 0.00220  -0.02370 337 LEU B N   
10683 C CA  . LEU B  317 ? 0.62170 0.81220 1.01380 -0.02520 0.00260  -0.02360 337 LEU B CA  
10684 C C   . LEU B  317 ? 0.66020 0.85200 1.05380 -0.02560 0.00370  -0.02270 337 LEU B C   
10685 O O   . LEU B  317 ? 0.61790 0.80860 1.01160 -0.02700 0.00400  -0.02250 337 LEU B O   
10686 C CB  . LEU B  317 ? 0.57110 0.75840 0.96070 -0.02460 0.00310  -0.02380 337 LEU B CB  
10687 C CG  . LEU B  317 ? 0.59320 0.77860 0.98100 -0.02430 0.00220  -0.02460 337 LEU B CG  
10688 C CD1 . LEU B  317 ? 0.59530 0.77790 0.98100 -0.02380 0.00290  -0.02470 337 LEU B CD1 
10689 C CD2 . LEU B  317 ? 0.63180 0.81650 1.01960 -0.02570 0.00120  -0.02510 337 LEU B CD2 
10701 N N   . PHE B  318 ? 0.62060 0.81460 1.01530 -0.02450 0.00440  -0.02220 338 PHE B N   
10702 C CA  . PHE B  318 ? 0.69670 0.89200 1.09270 -0.02470 0.00550  -0.02140 338 PHE B CA  
10703 C C   . PHE B  318 ? 0.72280 0.92130 1.12160 -0.02530 0.00530  -0.02100 338 PHE B C   
10704 O O   . PHE B  318 ? 0.79950 0.99950 1.19970 -0.02540 0.00630  -0.02030 338 PHE B O   
10705 C CB  . PHE B  318 ? 0.64880 0.84410 1.04390 -0.02320 0.00660  -0.02110 338 PHE B CB  
10706 C CG  . PHE B  318 ? 0.62600 0.81850 1.01860 -0.02260 0.00680  -0.02130 338 PHE B CG  
10707 C CD1 . PHE B  318 ? 0.60520 0.79690 0.99630 -0.02170 0.00610  -0.02200 338 PHE B CD1 
10708 C CD2 . PHE B  318 ? 0.61380 0.80470 1.00550 -0.02290 0.00780  -0.02080 338 PHE B CD2 
10709 C CE1 . PHE B  318 ? 0.60980 0.79920 0.99880 -0.02120 0.00630  -0.02210 338 PHE B CE1 
10710 C CE2 . PHE B  318 ? 0.62060 0.80920 1.01010 -0.02220 0.00800  -0.02090 338 PHE B CE2 
10711 C CZ  . PHE B  318 ? 0.63210 0.82020 1.02040 -0.02140 0.00730  -0.02160 338 PHE B CZ  
10721 N N   . ASP B  319 ? 0.67790 0.87780 1.07770 -0.02550 0.00410  -0.02150 339 ASP B N   
10722 C CA  . ASP B  319 ? 0.66710 0.87050 1.06970 -0.02580 0.00380  -0.02100 339 ASP B CA  
10723 C C   . ASP B  319 ? 0.65580 0.85960 1.05950 -0.02780 0.00280  -0.02120 339 ASP B C   
10724 O O   . ASP B  319 ? 0.65990 0.86340 1.06420 -0.02930 0.00330  -0.02090 339 ASP B O   
10725 C CB  . ASP B  319 ? 0.69540 0.90050 1.09830 -0.02420 0.00330  -0.02120 339 ASP B CB  
10726 C CG  . ASP B  319 ? 0.78950 0.99470 1.19160 -0.02250 0.00440  -0.02090 339 ASP B CG  
10727 O OD1 . ASP B  319 ? 0.75260 0.95810 1.15520 -0.02250 0.00570  -0.02030 339 ASP B OD1 
10728 O OD2 . ASP B  319 ? 0.75790 0.96260 1.15880 -0.02110 0.00420  -0.02130 339 ASP B OD2 
10733 N N   . SER B  320 ? 0.65780 0.86210 1.06140 -0.02790 0.00130  -0.02170 340 SER B N   
10734 C CA  A SER B  320 ? 0.67940 0.88450 1.08410 -0.02980 0.00010  -0.02200 340 SER B CA  
10735 C CA  B SER B  320 ? 0.67570 0.88080 1.08040 -0.02980 0.00010  -0.02200 340 SER B CA  
10736 C C   . SER B  320 ? 0.69750 0.89950 1.09960 -0.03020 -0.00090 -0.02290 340 SER B C   
10737 O O   . SER B  320 ? 0.68560 0.88860 1.08800 -0.03020 -0.00230 -0.02320 340 SER B O   
10738 C CB  A SER B  320 ? 0.62990 0.83920 1.03740 -0.02960 -0.00070 -0.02160 340 SER B CB  
10739 C CB  B SER B  320 ? 0.63130 0.84060 1.03880 -0.02960 -0.00060 -0.02160 340 SER B CB  
10740 O OG  A SER B  320 ? 0.63530 0.84740 1.04510 -0.02900 0.00050  -0.02070 340 SER B OG  
10741 O OG  B SER B  320 ? 0.59010 0.80040 0.99860 -0.03160 -0.00190 -0.02180 340 SER B OG  
10752 N N   . PRO B  321 ? 0.70120 0.89960 1.10090 -0.03040 -0.00030 -0.02320 341 PRO B N   
10753 C CA  . PRO B  321 ? 0.69670 0.89190 1.09390 -0.03080 -0.00120 -0.02400 341 PRO B CA  
10754 C C   . PRO B  321 ? 0.64570 0.84030 1.04300 -0.03310 -0.00200 -0.02430 341 PRO B C   
10755 O O   . PRO B  321 ? 0.63230 0.82830 1.03130 -0.03450 -0.00170 -0.02390 341 PRO B O   
10756 C CB  . PRO B  321 ? 0.67580 0.86770 1.07070 -0.03010 -0.00000 -0.02410 341 PRO B CB  
10757 C CG  . PRO B  321 ? 0.69460 0.88720 1.09070 -0.03050 0.00130  -0.02330 341 PRO B CG  
10758 C CD  . PRO B  321 ? 0.71730 0.91410 1.11630 -0.03000 0.00120  -0.02280 341 PRO B CD  
10766 N N   . ASP B  322 ? 0.63260 0.82480 1.02790 -0.03350 -0.00300 -0.02500 342 ASP B N   
10767 C CA  . ASP B  322 ? 0.63750 0.82840 1.03220 -0.03580 -0.00390 -0.02550 342 ASP B CA  
10768 C C   . ASP B  322 ? 0.63440 0.82050 1.02600 -0.03630 -0.00320 -0.02590 342 ASP B C   
10769 O O   . ASP B  322 ? 0.63630 0.81980 1.02560 -0.03560 -0.00360 -0.02650 342 ASP B O   
10770 C CB  . ASP B  322 ? 0.68850 0.88070 1.08320 -0.03590 -0.00570 -0.02590 342 ASP B CB  
10771 C CG  . ASP B  322 ? 0.69780 0.88890 1.09190 -0.03830 -0.00670 -0.02640 342 ASP B CG  
10772 O OD1 . ASP B  322 ? 0.75830 0.94750 1.15170 -0.04000 -0.00600 -0.02640 342 ASP B OD1 
10773 O OD2 . ASP B  322 ? 0.72450 0.91640 1.11840 -0.03850 -0.00830 -0.02680 342 ASP B OD2 
10778 N N   . PHE B  323 ? 0.61950 0.80420 1.01090 -0.03760 -0.00210 -0.02560 343 PHE B N   
10779 C CA  . PHE B  323 ? 0.64940 0.82950 1.03800 -0.03830 -0.00130 -0.02590 343 PHE B CA  
10780 C C   . PHE B  323 ? 0.66060 0.83930 1.04860 -0.04100 -0.00170 -0.02620 343 PHE B C   
10781 O O   . PHE B  323 ? 0.66770 0.84350 1.05430 -0.04210 -0.00060 -0.02610 343 PHE B O   
10782 C CB  . PHE B  323 ? 0.64470 0.82360 1.03300 -0.03750 0.00050  -0.02520 343 PHE B CB  
10783 C CG  . PHE B  323 ? 0.60380 0.78300 0.99170 -0.03500 0.00100  -0.02500 343 PHE B CG  
10784 C CD1 . PHE B  323 ? 0.58640 0.76300 0.97200 -0.03400 0.00080  -0.02550 343 PHE B CD1 
10785 C CD2 . PHE B  323 ? 0.55580 0.73790 0.94570 -0.03380 0.00170  -0.02440 343 PHE B CD2 
10786 C CE1 . PHE B  323 ? 0.56960 0.74660 0.95490 -0.03190 0.00120  -0.02540 343 PHE B CE1 
10787 C CE2 . PHE B  323 ? 0.53410 0.71630 0.92340 -0.03170 0.00210  -0.02420 343 PHE B CE2 
10788 C CZ  . PHE B  323 ? 0.52950 0.70920 0.91650 -0.03080 0.00180  -0.02480 343 PHE B CZ  
10798 N N   . SER B  324 ? 0.66300 0.84370 1.05190 -0.04210 -0.00340 -0.02660 344 SER B N   
10799 C CA  . SER B  324 ? 0.64960 0.82960 1.03820 -0.04490 -0.00400 -0.02690 344 SER B CA  
10800 C C   . SER B  324 ? 0.64080 0.81530 1.02560 -0.04590 -0.00360 -0.02760 344 SER B C   
10801 O O   . SER B  324 ? 0.62050 0.79330 1.00450 -0.04820 -0.00340 -0.02780 344 SER B O   
10802 C CB  . SER B  324 ? 0.69430 0.87770 1.08450 -0.04560 -0.00600 -0.02720 344 SER B CB  
10803 O OG  . SER B  324 ? 0.68010 0.86180 1.06830 -0.04480 -0.00710 -0.02780 344 SER B OG  
10809 N N   . LYS B  325 ? 0.64830 0.82000 1.03090 -0.04430 -0.00340 -0.02790 345 LYS B N   
10810 C CA  . LYS B  325 ? 0.64130 0.80770 1.02030 -0.04500 -0.00280 -0.02840 345 LYS B CA  
10811 C C   . LYS B  325 ? 0.65640 0.81990 1.03430 -0.04520 -0.00080 -0.02790 345 LYS B C   
10812 O O   . LYS B  325 ? 0.64650 0.80550 1.02150 -0.04620 -0.00010 -0.02820 345 LYS B O   
10813 C CB  . LYS B  325 ? 0.64960 0.81390 1.02660 -0.04320 -0.00310 -0.02880 345 LYS B CB  
10814 C CG  . LYS B  325 ? 0.66270 0.82590 1.03810 -0.04410 -0.00470 -0.02970 345 LYS B CG  
10815 C CD  . LYS B  325 ? 0.64080 0.80230 1.01460 -0.04210 -0.00490 -0.03010 345 LYS B CD  
10816 C CE  . LYS B  325 ? 0.70870 0.87430 1.08480 -0.04020 -0.00560 -0.02980 345 LYS B CE  
10817 N NZ  . LYS B  325 ? 0.71490 0.87880 1.08920 -0.03850 -0.00590 -0.03030 345 LYS B NZ  
10831 N N   . ILE B  326 ? 0.64270 0.80870 1.02280 -0.04430 0.00020  -0.02710 346 ILE B N   
10832 C CA  . ILE B  326 ? 0.69150 0.85510 1.07070 -0.04460 0.00210  -0.02650 346 ILE B CA  
10833 C C   . ILE B  326 ? 0.68030 0.84440 1.06040 -0.04710 0.00240  -0.02640 346 ILE B C   
10834 O O   . ILE B  326 ? 0.67800 0.83840 1.05610 -0.04850 0.00360  -0.02640 346 ILE B O   
10835 C CB  . ILE B  326 ? 0.68320 0.84880 1.06390 -0.04230 0.00310  -0.02570 346 ILE B CB  
10836 C CG1 . ILE B  326 ? 0.69620 0.86110 1.07580 -0.03990 0.00300  -0.02590 346 ILE B CG1 
10837 C CG2 . ILE B  326 ? 0.68770 0.85120 1.06770 -0.04250 0.00510  -0.02500 346 ILE B CG2 
10838 C CD1 . ILE B  326 ? 0.70900 0.87600 1.08990 -0.03770 0.00380  -0.02520 346 ILE B CD1 
10850 N N   . THR B  327 ? 0.66250 0.83130 1.04580 -0.04780 0.00130  -0.02630 347 THR B N   
10851 C CA  . THR B  327 ? 0.66690 0.83730 1.05180 -0.05020 0.00150  -0.02610 347 THR B CA  
10852 C C   . THR B  327 ? 0.68230 0.85830 1.07070 -0.05040 -0.00010 -0.02610 347 THR B C   
10853 O O   . THR B  327 ? 0.69800 0.87670 1.08770 -0.04840 -0.00090 -0.02590 347 THR B O   
10854 C CB  . THR B  327 ? 0.68290 0.85300 1.06840 -0.04970 0.00350  -0.02530 347 THR B CB  
10855 O OG1 . THR B  327 ? 0.74610 0.91760 1.13310 -0.05210 0.00380  -0.02510 347 THR B OG1 
10856 C CG2 . THR B  327 ? 0.64500 0.81850 1.03270 -0.04710 0.00370  -0.02460 347 THR B CG2 
10864 N N   . GLY B  328 ? 0.65430 0.83200 1.04410 -0.05300 -0.00060 -0.02620 348 GLY B N   
10865 C CA  . GLY B  328 ? 0.69870 0.88200 1.09210 -0.05330 -0.00200 -0.02590 348 GLY B CA  
10866 C C   . GLY B  328 ? 0.74050 0.92770 1.13720 -0.05220 -0.00110 -0.02500 348 GLY B C   
10867 O O   . GLY B  328 ? 0.72540 0.91740 1.12510 -0.05160 -0.00210 -0.02470 348 GLY B O   
10871 N N   . LYS B  329 ? 0.69200 0.87690 1.08780 -0.05170 0.00090  -0.02450 349 LYS B N   
10872 C CA  . LYS B  329 ? 0.68640 0.87460 1.08500 -0.05060 0.00200  -0.02360 349 LYS B CA  
10873 C C   . LYS B  329 ? 0.68880 0.87830 1.08780 -0.04740 0.00190  -0.02330 349 LYS B C   
10874 O O   . LYS B  329 ? 0.69560 0.88180 1.09200 -0.04600 0.00220  -0.02360 349 LYS B O   
10875 C CB  . LYS B  329 ? 0.71600 0.90110 1.11330 -0.05110 0.00410  -0.02320 349 LYS B CB  
10876 C CG  . LYS B  329 ? 0.74980 0.93790 1.14970 -0.04990 0.00540  -0.02220 349 LYS B CG  
10877 C CD  . LYS B  329 ? 0.75400 0.93950 1.15290 -0.05100 0.00740  -0.02180 349 LYS B CD  
10878 C CE  . LYS B  329 ? 0.82600 1.01470 1.22760 -0.05000 0.00850  -0.02080 349 LYS B CE  
10879 N NZ  . LYS B  329 ? 0.80570 0.99540 1.20750 -0.04690 0.00870  -0.02040 349 LYS B NZ  
10893 N N   . PRO B  330 ? 0.73520 0.92930 1.13730 -0.04630 0.00160  -0.02280 350 PRO B N   
10894 C CA  . PRO B  330 ? 0.73660 0.93180 1.13890 -0.04340 0.00150  -0.02260 350 PRO B CA  
10895 C C   . PRO B  330 ? 0.70470 0.89720 1.10530 -0.04190 0.00330  -0.02220 350 PRO B C   
10896 O O   . PRO B  330 ? 0.74410 0.93670 1.14540 -0.04220 0.00480  -0.02150 350 PRO B O   
10897 C CB  . PRO B  330 ? 0.76980 0.97040 1.17590 -0.04290 0.00120  -0.02190 350 PRO B CB  
10898 C CG  . PRO B  330 ? 0.81060 1.01250 1.21840 -0.04520 0.00180  -0.02160 350 PRO B CG  
10899 C CD  . PRO B  330 ? 0.74100 0.93970 1.14670 -0.04760 0.00130  -0.02230 350 PRO B CD  
10907 N N   . ILE B  331 ? 0.71810 0.90820 1.11640 -0.04020 0.00320  -0.02250 351 ILE B N   
10908 C CA  . ILE B  331 ? 0.70350 0.89130 1.10010 -0.03850 0.00460  -0.02210 351 ILE B CA  
10909 C C   . ILE B  331 ? 0.65340 0.84240 1.04990 -0.03610 0.00410  -0.02220 351 ILE B C   
10910 O O   . ILE B  331 ? 0.64940 0.83970 1.04620 -0.03580 0.00270  -0.02270 351 ILE B O   
10911 C CB  . ILE B  331 ? 0.72550 0.90840 1.11890 -0.03900 0.00530  -0.02240 351 ILE B CB  
10912 C CG1 . ILE B  331 ? 0.71940 0.90030 1.11090 -0.03920 0.00400  -0.02330 351 ILE B CG1 
10913 C CG2 . ILE B  331 ? 0.69690 0.87820 1.09010 -0.04130 0.00620  -0.02220 351 ILE B CG2 
10914 C CD1 . ILE B  331 ? 0.66230 0.83820 1.05050 -0.03970 0.00470  -0.02360 351 ILE B CD1 
10926 N N   . LYS B  332 ? 0.61030 0.79870 1.00610 -0.03440 0.00530  -0.02170 352 LYS B N   
10927 C CA  . LYS B  332 ? 0.59030 0.77960 0.98580 -0.03220 0.00510  -0.02180 352 LYS B CA  
10928 C C   . LYS B  332 ? 0.58970 0.77650 0.98310 -0.03090 0.00630  -0.02150 352 LYS B C   
10929 O O   . LYS B  332 ? 0.57050 0.75560 0.96330 -0.03140 0.00750  -0.02100 352 LYS B O   
10930 C CB  . LYS B  332 ? 0.62100 0.81440 1.01910 -0.03130 0.00510  -0.02130 352 LYS B CB  
10931 C CG  . LYS B  332 ? 0.62080 0.81490 1.01980 -0.03110 0.00670  -0.02050 352 LYS B CG  
10932 C CD  . LYS B  332 ? 0.65900 0.85720 1.06080 -0.03050 0.00680  -0.02000 352 LYS B CD  
10933 C CE  . LYS B  332 ? 0.70540 0.90400 1.10770 -0.03020 0.00840  -0.01910 352 LYS B CE  
10934 N NZ  . LYS B  332 ? 0.83590 1.03830 1.24100 -0.02970 0.00870  -0.01860 352 LYS B NZ  
10948 N N   . LEU B  333 ? 0.54260 0.72920 0.93500 -0.02920 0.00600  -0.02180 353 LEU B N   
10949 C CA  . LEU B  333 ? 0.59430 0.77910 0.98490 -0.02780 0.00700  -0.02140 353 LEU B CA  
10950 C C   . LEU B  333 ? 0.56390 0.75090 0.95570 -0.02690 0.00800  -0.02070 353 LEU B C   
10951 O O   . LEU B  333 ? 0.60710 0.79690 1.00050 -0.02630 0.00770  -0.02060 353 LEU B O   
10952 C CB  . LEU B  333 ? 0.56970 0.75390 0.95890 -0.02640 0.00630  -0.02200 353 LEU B CB  
10953 C CG  . LEU B  333 ? 0.56470 0.74710 0.95200 -0.02510 0.00710  -0.02170 353 LEU B CG  
10954 C CD1 . LEU B  333 ? 0.55140 0.73060 0.93710 -0.02580 0.00780  -0.02150 353 LEU B CD1 
10955 C CD2 . LEU B  333 ? 0.58130 0.76350 0.96750 -0.02400 0.00630  -0.02240 353 LEU B CD2 
10967 N N   . THR B  334 ? 0.59060 0.77620 0.98160 -0.02680 0.00930  -0.02000 354 THR B N   
10968 C CA  A THR B  334 ? 0.60030 0.78740 0.99200 -0.02600 0.01040  -0.01920 354 THR B CA  
10969 C CA  B THR B  334 ? 0.64290 0.83000 1.03470 -0.02600 0.01040  -0.01920 354 THR B CA  
10970 C C   . THR B  334 ? 0.59860 0.78460 0.98850 -0.02440 0.01110  -0.01890 354 THR B C   
10971 O O   . THR B  334 ? 0.59340 0.78100 0.98360 -0.02330 0.01160  -0.01840 354 THR B O   
10972 C CB  A THR B  334 ? 0.71440 0.90090 1.10680 -0.02740 0.01150  -0.01860 354 THR B CB  
10973 C CB  B THR B  334 ? 0.61880 0.80560 1.01140 -0.02740 0.01150  -0.01860 354 THR B CB  
10974 O OG1 A THR B  334 ? 0.61690 0.80500 1.01130 -0.02900 0.01080  -0.01890 354 THR B OG1 
10975 O OG1 B THR B  334 ? 0.64170 0.82510 1.03230 -0.02800 0.01210  -0.01850 354 THR B OG1 
10976 C CG2 A THR B  334 ? 0.61950 0.80750 1.01260 -0.02650 0.01280  -0.01780 354 THR B CG2 
10977 C CG2 B THR B  334 ? 0.63910 0.82800 1.03410 -0.02900 0.01080  -0.01890 354 THR B CG2 
10992 N N   . GLN B  335 ? 0.56850 0.75170 0.95630 -0.02420 0.01120  -0.01900 355 GLN B N   
10993 C CA  . GLN B  335 ? 0.56830 0.75070 0.95450 -0.02270 0.01190  -0.01850 355 GLN B CA  
10994 C C   . GLN B  335 ? 0.54970 0.72980 0.93400 -0.02230 0.01150  -0.01890 355 GLN B C   
10995 O O   . GLN B  335 ? 0.54240 0.72040 0.92610 -0.02330 0.01130  -0.01920 355 GLN B O   
10996 C CB  . GLN B  335 ? 0.55870 0.74010 0.94450 -0.02280 0.01340  -0.01750 355 GLN B CB  
10997 C CG  . GLN B  335 ? 0.58610 0.76740 0.97060 -0.02120 0.01420  -0.01680 355 GLN B CG  
10998 C CD  . GLN B  335 ? 0.67590 0.85640 1.06010 -0.02140 0.01570  -0.01580 355 GLN B CD  
10999 O OE1 . GLN B  335 ? 0.67900 0.85950 1.06440 -0.02260 0.01620  -0.01570 355 GLN B OE1 
11000 N NE2 . GLN B  335 ? 0.70960 0.88930 1.09230 -0.02000 0.01640  -0.01510 355 GLN B NE2 
11009 N N   . VAL B  336 ? 0.55970 0.74020 0.94300 -0.02080 0.01130  -0.01890 356 VAL B N   
11010 C CA  . VAL B  336 ? 0.54000 0.71860 0.92160 -0.02020 0.01110  -0.01920 356 VAL B CA  
11011 C C   . VAL B  336 ? 0.58350 0.76210 0.96400 -0.01890 0.01190  -0.01840 356 VAL B C   
11012 O O   . VAL B  336 ? 0.55410 0.73480 0.93480 -0.01800 0.01190  -0.01820 356 VAL B O   
11013 C CB  . VAL B  336 ? 0.56720 0.74660 0.94880 -0.01990 0.00980  -0.02010 356 VAL B CB  
11014 C CG1 . VAL B  336 ? 0.55540 0.73290 0.93540 -0.01940 0.00970  -0.02040 356 VAL B CG1 
11015 C CG2 . VAL B  336 ? 0.55950 0.73920 0.94230 -0.02120 0.00890  -0.02080 356 VAL B CG2 
11025 N N   . GLU B  337 ? 0.52550 0.70180 0.90470 -0.01870 0.01270  -0.01780 357 GLU B N   
11026 C CA  . GLU B  337 ? 0.55870 0.73480 0.93670 -0.01740 0.01350  -0.01690 357 GLU B CA  
11027 C C   . GLU B  337 ? 0.56350 0.73870 0.94030 -0.01650 0.01320  -0.01700 357 GLU B C   
11028 O O   . GLU B  337 ? 0.45700 0.63030 0.83330 -0.01700 0.01280  -0.01750 357 GLU B O   
11029 C CB  . GLU B  337 ? 0.54040 0.71460 0.91780 -0.01760 0.01490  -0.01590 357 GLU B CB  
11030 C CG  . GLU B  337 ? 0.59440 0.77010 0.97300 -0.01810 0.01550  -0.01540 357 GLU B CG  
11031 C CD  . GLU B  337 ? 0.76730 0.94470 1.14550 -0.01670 0.01590  -0.01470 357 GLU B CD  
11032 O OE1 . GLU B  337 ? 0.77780 0.95460 1.15460 -0.01550 0.01640  -0.01410 357 GLU B OE1 
11033 O OE2 . GLU B  337 ? 0.73850 0.91810 1.11790 -0.01680 0.01580  -0.01480 357 GLU B OE2 
11040 N N   . HIS B  338 ? 0.55700 0.73340 0.93310 -0.01510 0.01340  -0.01640 358 HIS B N   
11041 C CA  . HIS B  338 ? 0.49740 0.67340 0.87250 -0.01410 0.01320  -0.01640 358 HIS B CA  
11042 C C   . HIS B  338 ? 0.50060 0.67670 0.87470 -0.01280 0.01410  -0.01510 358 HIS B C   
11043 O O   . HIS B  338 ? 0.53910 0.71690 0.91330 -0.01230 0.01430  -0.01460 358 HIS B O   
11044 C CB  . HIS B  338 ? 0.51290 0.69100 0.88830 -0.01380 0.01200  -0.01730 358 HIS B CB  
11045 C CG  . HIS B  338 ? 0.51040 0.68820 0.88500 -0.01310 0.01170  -0.01740 358 HIS B CG  
11046 N ND1 . HIS B  338 ? 0.44120 0.61650 0.81520 -0.01330 0.01190  -0.01750 358 HIS B ND1 
11047 C CD2 . HIS B  338 ? 0.49380 0.67350 0.86810 -0.01220 0.01120  -0.01740 358 HIS B CD2 
11048 C CE1 . HIS B  338 ? 0.44380 0.61950 0.81720 -0.01240 0.01160  -0.01750 358 HIS B CE1 
11049 N NE2 . HIS B  338 ? 0.44740 0.62580 0.82100 -0.01180 0.01120  -0.01750 358 HIS B NE2 
11057 N N   . ARG B  339 ? 0.55060 0.72480 0.92370 -0.01220 0.01460  -0.01460 359 ARG B N   
11058 C CA  . ARG B  339 ? 0.49770 0.67210 0.86980 -0.01080 0.01540  -0.01330 359 ARG B CA  
11059 C C   . ARG B  339 ? 0.52460 0.69900 0.89620 -0.00990 0.01510  -0.01340 359 ARG B C   
11060 O O   . ARG B  339 ? 0.50250 0.67460 0.87380 -0.01030 0.01510  -0.01380 359 ARG B O   
11061 C CB  . ARG B  339 ? 0.54640 0.71810 0.91770 -0.01070 0.01690  -0.01230 359 ARG B CB  
11062 C CG  . ARG B  339 ? 0.56170 0.73280 0.93360 -0.01200 0.01730  -0.01250 359 ARG B CG  
11063 C CD  . ARG B  339 ? 0.52300 0.69130 0.89390 -0.01210 0.01890  -0.01140 359 ARG B CD  
11064 N NE  . ARG B  339 ? 0.61520 0.78310 0.98690 -0.01350 0.01920  -0.01170 359 ARG B NE  
11065 C CZ  . ARG B  339 ? 0.58610 0.75140 0.95710 -0.01410 0.02060  -0.01110 359 ARG B CZ  
11066 N NH1 . ARG B  339 ? 0.59130 0.75390 0.96060 -0.01330 0.02180  -0.01020 359 ARG B NH1 
11067 N NH2 . ARG B  339 ? 0.60230 0.76780 0.97430 -0.01560 0.02080  -0.01140 359 ARG B NH2 
11081 N N   . ALA B  340 ? 0.47840 0.65520 0.84990 -0.00870 0.01470  -0.01290 360 ALA B N   
11082 C CA  . ALA B  340 ? 0.49360 0.67110 0.86490 -0.00790 0.01430  -0.01300 360 ALA B CA  
11083 C C   . ALA B  340 ? 0.51220 0.69120 0.88280 -0.00630 0.01480  -0.01160 360 ALA B C   
11084 O O   . ALA B  340 ? 0.50880 0.68970 0.87940 -0.00600 0.01480  -0.01110 360 ALA B O   
11085 C CB  . ALA B  340 ? 0.46570 0.64530 0.83770 -0.00850 0.01290  -0.01430 360 ALA B CB  
11091 N N   . GLY B  341 ? 0.46820 0.64650 0.83850 -0.00540 0.01520  -0.01100 361 GLY B N   
11092 C CA  . GLY B  341 ? 0.53160 0.71170 0.90150 -0.00370 0.01550  -0.00970 361 GLY B CA  
11093 C C   . GLY B  341 ? 0.56140 0.74280 0.93170 -0.00320 0.01490  -0.00990 361 GLY B C   
11094 O O   . GLY B  341 ? 0.42420 0.60330 0.79430 -0.00350 0.01510  -0.01040 361 GLY B O   
11098 N N   . PHE B  342 ? 0.49880 0.68360 0.86930 -0.00250 0.01410  -0.00960 362 PHE B N   
11099 C CA  . PHE B  342 ? 0.51810 0.70470 0.88920 -0.00220 0.01340  -0.01000 362 PHE B CA  
11100 C C   . PHE B  342 ? 0.50250 0.69220 0.87360 -0.00070 0.01340  -0.00870 362 PHE B C   
11101 O O   . PHE B  342 ? 0.49900 0.69060 0.86980 -0.00030 0.01330  -0.00800 362 PHE B O   
11102 C CB  . PHE B  342 ? 0.48190 0.67010 0.85350 -0.00350 0.01210  -0.01170 362 PHE B CB  
11103 C CG  . PHE B  342 ? 0.46320 0.65290 0.83540 -0.00350 0.01140  -0.01230 362 PHE B CG  
11104 C CD1 . PHE B  342 ? 0.46390 0.65730 0.83630 -0.00290 0.01080  -0.01190 362 PHE B CD1 
11105 C CD2 . PHE B  342 ? 0.46760 0.65500 0.83990 -0.00410 0.01140  -0.01320 362 PHE B CD2 
11106 C CE1 . PHE B  342 ? 0.48080 0.67560 0.85380 -0.00300 0.01020  -0.01240 362 PHE B CE1 
11107 C CE2 . PHE B  342 ? 0.45950 0.64820 0.83220 -0.00410 0.01090  -0.01370 362 PHE B CE2 
11108 C CZ  . PHE B  342 ? 0.45130 0.64370 0.82440 -0.00360 0.01030  -0.01340 362 PHE B CZ  
11118 N N   . GLU B  343 ? 0.49440 0.68460 0.86590 0.00020  0.01360  -0.00820 363 GLU B N   
11119 C CA  . GLU B  343 ? 0.52540 0.71870 0.89700 0.00170  0.01360  -0.00670 363 GLU B CA  
11120 C C   . GLU B  343 ? 0.55650 0.75140 0.92900 0.00220  0.01320  -0.00680 363 GLU B C   
11121 O O   . GLU B  343 ? 0.47740 0.66980 0.85000 0.00220  0.01380  -0.00710 363 GLU B O   
11122 C CB  . GLU B  343 ? 0.54110 0.73260 0.91190 0.00330  0.01500  -0.00490 363 GLU B CB  
11123 C CG  . GLU B  343 ? 0.56910 0.76380 0.94000 0.00510  0.01510  -0.00310 363 GLU B CG  
11124 C CD  . GLU B  343 ? 0.62660 0.81920 0.99650 0.00670  0.01670  -0.00130 363 GLU B CD  
11125 O OE1 . GLU B  343 ? 0.58610 0.77480 0.95510 0.00620  0.01770  -0.00150 363 GLU B OE1 
11126 O OE2 . GLU B  343 ? 0.68890 0.88390 1.05880 0.00840  0.01690  0.00030  363 GLU B OE2 
11133 N N   . TRP B  344 ? 0.44820 0.64730 0.82120 0.00250  0.01220  -0.00660 364 TRP B N   
11134 C CA  . TRP B  344 ? 0.50160 0.70290 0.87560 0.00330  0.01210  -0.00610 364 TRP B CA  
11135 C C   . TRP B  344 ? 0.52390 0.72950 0.89820 0.00460  0.01180  -0.00450 364 TRP B C   
11136 O O   . TRP B  344 ? 0.53190 0.73960 0.90570 0.00430  0.01100  -0.00450 364 TRP B O   
11137 C CB  . TRP B  344 ? 0.53060 0.73320 0.90540 0.00190  0.01100  -0.00780 364 TRP B CB  
11138 C CG  . TRP B  344 ? 0.48880 0.69470 0.86360 0.00080  0.00960  -0.00880 364 TRP B CG  
11139 C CD1 . TRP B  344 ? 0.52490 0.73490 0.89980 0.00130  0.00890  -0.00800 364 TRP B CD1 
11140 C CD2 . TRP B  344 ? 0.43230 0.63760 0.80690 -0.00100 0.00880  -0.01070 364 TRP B CD2 
11141 N NE1 . TRP B  344 ? 0.51460 0.72640 0.88930 -0.00020 0.00770  -0.00940 364 TRP B NE1 
11142 C CE2 . TRP B  344 ? 0.49980 0.70870 0.87430 -0.00160 0.00770  -0.01100 364 TRP B CE2 
11143 C CE3 . TRP B  344 ? 0.49040 0.69250 0.86490 -0.00220 0.00890  -0.01220 364 TRP B CE3 
11144 C CZ2 . TRP B  344 ? 0.47050 0.67960 0.84460 -0.00320 0.00690  -0.01280 364 TRP B CZ2 
11145 C CZ3 . TRP B  344 ? 0.45300 0.65560 0.82720 -0.00370 0.00800  -0.01380 364 TRP B CZ3 
11146 C CH2 . TRP B  344 ? 0.43160 0.63740 0.80550 -0.00420 0.00700  -0.01410 364 TRP B CH2 
11157 N N   . ASN B  345 ? 0.53830 0.74500 0.91330 0.00620  0.01230  -0.00320 365 ASN B N   
11158 C CA  . ASN B  345 ? 0.60690 0.81800 0.98240 0.00770  0.01200  -0.00160 365 ASN B CA  
11159 C C   . ASN B  345 ? 0.57210 0.78570 0.94910 0.00810  0.01170  -0.00140 365 ASN B C   
11160 O O   . ASN B  345 ? 0.51390 0.72670 0.89150 0.00680  0.01140  -0.00290 365 ASN B O   
11161 C CB  . ASN B  345 ? 0.60010 0.80970 0.97480 0.00970  0.01340  0.00050  365 ASN B CB  
11162 C CG  . ASN B  345 ? 0.61110 0.81710 0.98570 0.01080  0.01500  0.00130  365 ASN B CG  
11163 O OD1 . ASN B  345 ? 0.58470 0.79010 0.96020 0.01040  0.01510  0.00050  365 ASN B OD1 
11164 N ND2 . ASN B  345 ? 0.62170 0.82520 0.99530 0.01220  0.01650  0.00280  365 ASN B ND2 
11171 N N   . GLU B  346 ? 0.54580 0.76260 0.92350 0.00990  0.01190  0.00040  366 GLU B N   
11172 C CA  . GLU B  346 ? 0.54880 0.76860 0.92820 0.01040  0.01170  0.00080  366 GLU B CA  
11173 C C   . GLU B  346 ? 0.58030 0.79660 0.96000 0.01120  0.01320  0.00110  366 GLU B C   
11174 O O   . GLU B  346 ? 0.55640 0.77440 0.93750 0.01130  0.01310  0.00090  366 GLU B O   
11175 C CB  . GLU B  346 ? 0.54710 0.77180 0.92730 0.01220  0.01140  0.00280  366 GLU B CB  
11176 C CG  . GLU B  346 ? 0.58090 0.80930 0.96060 0.01150  0.00990  0.00270  366 GLU B CG  
11177 C CD  . GLU B  346 ? 0.57200 0.79860 0.95000 0.01240  0.01050  0.00380  366 GLU B CD  
11178 O OE1 . GLU B  346 ? 0.57370 0.79580 0.95090 0.01330  0.01210  0.00430  366 GLU B OE1 
11179 O OE2 . GLU B  346 ? 0.55650 0.78600 0.93390 0.01220  0.00950  0.00410  366 GLU B OE2 
11186 N N   . ASP B  347 ? 0.57240 0.78380 0.95080 0.01180  0.01460  0.00140  367 ASP B N   
11187 C CA  . ASP B  347 ? 0.60350 0.81130 0.98180 0.01280  0.01630  0.00200  367 ASP B CA  
11188 C C   . ASP B  347 ? 0.60910 0.81590 0.98820 0.01150  0.01600  0.00040  367 ASP B C   
11189 O O   . ASP B  347 ? 0.56240 0.76800 0.94110 0.00950  0.01510  -0.00160 367 ASP B O   
11190 C CB  . ASP B  347 ? 0.63080 0.83300 1.00720 0.01300  0.01770  0.00220  367 ASP B CB  
11191 C CG  . ASP B  347 ? 0.57700 0.77950 0.95250 0.01450  0.01830  0.00400  367 ASP B CG  
11192 O OD1 . ASP B  347 ? 0.57480 0.78180 0.95110 0.01590  0.01780  0.00540  367 ASP B OD1 
11193 O OD2 . ASP B  347 ? 0.58930 0.78780 0.96330 0.01430  0.01920  0.00400  367 ASP B OD2 
11198 N N   . GLY B  348 ? 0.65450 0.86160 1.03450 0.01270  0.01690  0.00120  368 GLY B N   
11199 C CA  . GLY B  348 ? 0.67840 0.88410 1.05900 0.01170  0.01690  -0.00010 368 GLY B CA  
11200 C C   . GLY B  348 ? 0.73950 0.94320 1.12030 0.01360  0.01870  0.00130  368 GLY B C   
11201 O O   . GLY B  348 ? 0.76810 0.97130 1.14850 0.01560  0.02000  0.00320  368 GLY B O   
11205 N N   . ALA B  349 ? 0.71230 0.91500 1.09360 0.01300  0.01890  0.00030  369 ALA B N   
11206 C CA  . ALA B  349 ? 0.72240 0.92290 1.10390 0.01460  0.02070  0.00140  369 ALA B CA  
11207 C C   . ALA B  349 ? 0.81090 1.01650 1.19480 0.01560  0.02050  0.00230  369 ALA B C   
11208 O O   . ALA B  349 ? 0.80700 1.01310 1.19140 0.01780  0.02190  0.00430  369 ALA B O   
11209 C CB  . ALA B  349 ? 0.67220 0.86730 1.05240 0.01320  0.02140  -0.00030 369 ALA B CB  
11215 N N   . GLY B  350 ? 0.90950 1.11860 1.29470 0.01400  0.01900  0.00090  370 GLY B N   
11216 C CA  . GLY B  350 ? 0.90810 1.12190 1.29560 0.01460  0.01880  0.00150  370 GLY B CA  
11217 C C   . GLY B  350 ? 1.04020 1.26080 1.42930 0.01460  0.01720  0.00220  370 GLY B C   
11218 O O   . GLY B  350 ? 0.95480 1.17640 1.34310 0.01380  0.01610  0.00180  370 GLY B O   
11222 N N   . THR B  351 ? 1.01480 1.24010 1.40620 0.01550  0.01710  0.00310  371 THR B N   
11223 C CA  . THR B  351 ? 0.94170 1.17390 1.33480 0.01570  0.01570  0.00400  371 THR B CA  
11224 C C   . THR B  351 ? 0.89690 1.13050 1.28980 0.01800  0.01620  0.00640  371 THR B C   
11225 O O   . THR B  351 ? 0.89460 1.12610 1.28740 0.02020  0.01800  0.00810  371 THR B O   
11226 C CB  . THR B  351 ? 0.91900 1.15300 1.31150 0.01310  0.01360  0.00200  371 THR B CB  
11229 N N   . ALA B  360 ? 0.77170 1.02600 1.17630 -0.00300 0.01000  -0.01080 380 ALA B N   
11230 C CA  . ALA B  360 ? 0.75980 1.01170 1.16290 -0.00560 0.00960  -0.01340 380 ALA B CA  
11231 C C   . ALA B  360 ? 0.71580 0.97390 1.12050 -0.00760 0.00840  -0.01400 380 ALA B C   
11232 O O   . ALA B  360 ? 0.69880 0.96130 1.10380 -0.00800 0.00700  -0.01350 380 ALA B O   
11233 C CB  . ALA B  360 ? 0.73050 0.97800 1.13060 -0.00660 0.00890  -0.01480 380 ALA B CB  
11238 N N   . HIS B  361 ? 0.70430 0.96240 1.10970 -0.00890 0.00890  -0.01510 381 HIS B N   
11239 C CA  . HIS B  361 ? 0.66650 0.93020 1.07340 -0.01110 0.00800  -0.01590 381 HIS B CA  
11240 C C   . HIS B  361 ? 0.65780 0.92080 1.06220 -0.01350 0.00650  -0.01780 381 HIS B C   
11241 O O   . HIS B  361 ? 0.62830 0.89590 1.03300 -0.01410 0.00520  -0.01730 381 HIS B O   
11242 C CB  . HIS B  361 ? 0.61780 0.88080 1.02590 -0.01180 0.00920  -0.01660 381 HIS B CB  
11243 C CG  . HIS B  361 ? 0.65080 0.91910 1.06050 -0.01400 0.00850  -0.01740 381 HIS B CG  
11244 N ND1 . HIS B  361 ? 0.65650 0.92420 1.06710 -0.01500 0.00960  -0.01840 381 HIS B ND1 
11245 C CD2 . HIS B  361 ? 0.62550 0.90000 1.03630 -0.01540 0.00700  -0.01730 381 HIS B CD2 
11246 C CE1 . HIS B  361 ? 0.66230 0.93550 1.07430 -0.01710 0.00870  -0.01890 381 HIS B CE1 
11247 N NE2 . HIS B  361 ? 0.64750 0.92490 1.05960 -0.01730 0.00710  -0.01820 381 HIS B NE2 
11255 N N   . LEU B  362 ? 0.64890 0.90630 1.05070 -0.01490 0.00690  -0.01990 382 LEU B N   
11256 C CA  . LEU B  362 ? 0.59940 0.85560 0.99860 -0.01720 0.00580  -0.02180 382 LEU B CA  
11257 C C   . LEU B  362 ? 0.66960 0.92040 1.06620 -0.01640 0.00580  -0.02210 382 LEU B C   
11258 O O   . LEU B  362 ? 0.65740 0.90310 1.05320 -0.01520 0.00690  -0.02210 382 LEU B O   
11259 C CB  . LEU B  362 ? 0.58140 0.83540 0.97960 -0.01950 0.00630  -0.02400 382 LEU B CB  
11260 C CG  . LEU B  362 ? 0.56660 0.82580 0.96740 -0.02060 0.00640  -0.02390 382 LEU B CG  
11261 C CD1 . LEU B  362 ? 0.51360 0.77030 0.91280 -0.02310 0.00680  -0.02630 382 LEU B CD1 
11262 C CD2 . LEU B  362 ? 0.54720 0.81370 0.94970 -0.02130 0.00490  -0.02300 382 LEU B CD2 
11274 N N   . THR B  363 ? 0.48950 0.74150 0.88470 -0.01720 0.00450  -0.02240 383 THR B N   
11275 C CA  . THR B  363 ? 0.54180 0.78960 0.93480 -0.01640 0.00440  -0.02250 383 THR B CA  
11276 C C   . THR B  363 ? 0.51590 0.76290 0.90630 -0.01860 0.00340  -0.02430 383 THR B C   
11277 O O   . THR B  363 ? 0.49740 0.74760 0.88780 -0.02060 0.00270  -0.02520 383 THR B O   
11278 C CB  . THR B  363 ? 0.51800 0.76810 0.91200 -0.01430 0.00410  -0.02030 383 THR B CB  
11279 O OG1 . THR B  363 ? 0.50980 0.76610 0.90480 -0.01500 0.00280  -0.01960 383 THR B OG1 
11280 C CG2 . THR B  363 ? 0.55730 0.80760 0.95350 -0.01190 0.00530  -0.01840 383 THR B CG2 
11288 N N   . PHE B  364 ? 0.48060 0.72330 0.86890 -0.01830 0.00340  -0.02470 384 PHE B N   
11289 C CA  . PHE B  364 ? 0.48570 0.72700 0.87140 -0.01990 0.00260  -0.02620 384 PHE B CA  
11290 C C   . PHE B  364 ? 0.48870 0.73230 0.87410 -0.01920 0.00170  -0.02510 384 PHE B C   
11291 O O   . PHE B  364 ? 0.51130 0.75360 0.89720 -0.01720 0.00200  -0.02370 384 PHE B O   
11292 C CB  . PHE B  364 ? 0.50500 0.73980 0.88840 -0.02000 0.00330  -0.02760 384 PHE B CB  
11293 C CG  . PHE B  364 ? 0.58670 0.81960 0.96740 -0.02180 0.00280  -0.02920 384 PHE B CG  
11294 C CD1 . PHE B  364 ? 0.61530 0.84830 0.99480 -0.02150 0.00210  -0.02880 384 PHE B CD1 
11295 C CD2 . PHE B  364 ? 0.59580 0.82650 0.97490 -0.02360 0.00310  -0.03120 384 PHE B CD2 
11296 C CE1 . PHE B  364 ? 0.51030 0.74150 0.88730 -0.02290 0.00170  -0.03030 384 PHE B CE1 
11297 C CE2 . PHE B  364 ? 0.52080 0.74940 0.89720 -0.02500 0.00270  -0.03260 384 PHE B CE2 
11298 C CZ  . PHE B  364 ? 0.51330 0.74220 0.88870 -0.02470 0.00210  -0.03220 384 PHE B CZ  
11308 N N   . PRO B  365 ? 0.49680 0.74350 0.88130 -0.02070 0.00060  -0.02550 385 PRO B N   
11309 C CA  . PRO B  365 ? 0.53650 0.78570 0.92080 -0.01990 -0.00030 -0.02430 385 PRO B CA  
11310 C C   . PRO B  365 ? 0.53250 0.77760 0.91420 -0.02000 -0.00030 -0.02500 385 PRO B C   
11311 O O   . PRO B  365 ? 0.49290 0.73440 0.87250 -0.02140 -0.00010 -0.02680 385 PRO B O   
11312 C CB  . PRO B  365 ? 0.53720 0.79180 0.92160 -0.02180 -0.00140 -0.02460 385 PRO B CB  
11313 C CG  . PRO B  365 ? 0.52790 0.78050 0.91100 -0.02410 -0.00120 -0.02680 385 PRO B CG  
11314 C CD  . PRO B  365 ? 0.52030 0.76890 0.90400 -0.02330 0.00010  -0.02710 385 PRO B CD  
11322 N N   . LEU B  366 ? 0.48130 0.72690 0.86300 -0.01850 -0.00060 -0.02360 386 LEU B N   
11323 C CA  . LEU B  366 ? 0.49640 0.73880 0.87580 -0.01850 -0.00070 -0.02410 386 LEU B CA  
11324 C C   . LEU B  366 ? 0.46230 0.70770 0.84180 -0.01750 -0.00140 -0.02250 386 LEU B C   
11325 O O   . LEU B  366 ? 0.49750 0.74580 0.87890 -0.01590 -0.00140 -0.02070 386 LEU B O   
11326 C CB  . LEU B  366 ? 0.46340 0.70040 0.84240 -0.01730 0.00030  -0.02410 386 LEU B CB  
11327 C CG  . LEU B  366 ? 0.44880 0.68250 0.82580 -0.01720 0.00030  -0.02450 386 LEU B CG  
11328 C CD1 . LEU B  366 ? 0.48980 0.72180 0.86450 -0.01920 0.00010  -0.02650 386 LEU B CD1 
11329 C CD2 . LEU B  366 ? 0.48080 0.71000 0.85790 -0.01570 0.00130  -0.02420 386 LEU B CD2 
11341 N N   . ASP B  367 ? 0.48080 0.72540 0.85800 -0.01850 -0.00200 -0.02320 387 ASP B N   
11342 C CA  . ASP B  367 ? 0.48730 0.73300 0.86400 -0.01740 -0.00240 -0.02190 387 ASP B CA  
11343 C C   . ASP B  367 ? 0.48500 0.72560 0.86030 -0.01670 -0.00170 -0.02220 387 ASP B C   
11344 O O   . ASP B  367 ? 0.45890 0.69620 0.83240 -0.01790 -0.00140 -0.02390 387 ASP B O   
11345 C CB  . ASP B  367 ? 0.45930 0.70810 0.83430 -0.01900 -0.00350 -0.02240 387 ASP B CB  
11346 C CG  . ASP B  367 ? 0.48360 0.73830 0.86020 -0.01960 -0.00440 -0.02180 387 ASP B CG  
11347 O OD1 . ASP B  367 ? 0.55350 0.81090 0.93240 -0.01790 -0.00430 -0.02000 387 ASP B OD1 
11348 O OD2 . ASP B  367 ? 0.49510 0.75160 0.87040 -0.02180 -0.00510 -0.02300 387 ASP B OD2 
11353 N N   . TYR B  368 ? 0.51030 0.75020 0.88630 -0.01470 -0.00130 -0.02060 388 TYR B N   
11354 C CA  . TYR B  368 ? 0.50340 0.73860 0.87830 -0.01390 -0.00060 -0.02070 388 TYR B CA  
11355 C C   . TYR B  368 ? 0.40580 0.64200 0.78060 -0.01240 -0.00060 -0.01900 388 TYR B C   
11356 O O   . TYR B  368 ? 0.46760 0.70460 0.84400 -0.01060 -0.00020 -0.01740 388 TYR B O   
11357 C CB  . TYR B  368 ? 0.46080 0.69260 0.83680 -0.01310 0.00040  -0.02080 388 TYR B CB  
11358 C CG  . TYR B  368 ? 0.45360 0.68050 0.82830 -0.01320 0.00100  -0.02180 388 TYR B CG  
11359 C CD1 . TYR B  368 ? 0.43940 0.66380 0.81270 -0.01480 0.00100  -0.02370 388 TYR B CD1 
11360 C CD2 . TYR B  368 ? 0.42550 0.65010 0.80020 -0.01180 0.00160  -0.02080 388 TYR B CD2 
11361 C CE1 . TYR B  368 ? 0.41450 0.63470 0.78670 -0.01480 0.00150  -0.02450 388 TYR B CE1 
11362 C CE2 . TYR B  368 ? 0.41530 0.63570 0.78890 -0.01200 0.00200  -0.02160 388 TYR B CE2 
11363 C CZ  . TYR B  368 ? 0.46560 0.68400 0.83810 -0.01350 0.00190  -0.02340 388 TYR B CZ  
11364 O OH  . TYR B  368 ? 0.38570 0.60030 0.75730 -0.01360 0.00240  -0.02420 388 TYR B OH  
11374 N N   . HIS B  369 ? 0.46150 0.69760 0.83450 -0.01310 -0.00110 -0.01940 389 HIS B N   
11375 C CA  . HIS B  369 ? 0.50830 0.74530 0.88080 -0.01180 -0.00110 -0.01790 389 HIS B CA  
11376 C C   . HIS B  369 ? 0.44900 0.68180 0.82010 -0.01180 -0.00050 -0.01840 389 HIS B C   
11377 O O   . HIS B  369 ? 0.47330 0.70460 0.84260 -0.01320 -0.00070 -0.01980 389 HIS B O   
11378 C CB  . HIS B  369 ? 0.49610 0.73720 0.86760 -0.01270 -0.00230 -0.01770 389 HIS B CB  
11379 C CG  . HIS B  369 ? 0.46530 0.71110 0.83840 -0.01290 -0.00300 -0.01720 389 HIS B CG  
11380 N ND1 . HIS B  369 ? 0.46150 0.70980 0.83670 -0.01110 -0.00280 -0.01540 389 HIS B ND1 
11381 C CD2 . HIS B  369 ? 0.45320 0.70160 0.82600 -0.01470 -0.00380 -0.01830 389 HIS B CD2 
11382 C CE1 . HIS B  369 ? 0.47510 0.72770 0.85150 -0.01180 -0.00360 -0.01530 389 HIS B CE1 
11383 N NE2 . HIS B  369 ? 0.52590 0.77860 0.90090 -0.01410 -0.00420 -0.01710 389 HIS B NE2 
11391 N N   . LEU B  370 ? 0.48990 0.72060 0.86170 -0.01010 0.00030  -0.01720 390 LEU B N   
11392 C CA  . LEU B  370 ? 0.46160 0.68850 0.83230 -0.01000 0.00090  -0.01750 390 LEU B CA  
11393 C C   . LEU B  370 ? 0.50220 0.73040 0.87180 -0.00940 0.00070  -0.01650 390 LEU B C   
11394 O O   . LEU B  370 ? 0.50270 0.73010 0.87260 -0.00800 0.00120  -0.01510 390 LEU B O   
11395 C CB  . LEU B  370 ? 0.47850 0.70230 0.85040 -0.00880 0.00190  -0.01700 390 LEU B CB  
11396 C CG  . LEU B  370 ? 0.43830 0.66020 0.81090 -0.00940 0.00210  -0.01810 390 LEU B CG  
11397 C CD1 . LEU B  370 ? 0.42870 0.64920 0.80280 -0.00790 0.00290  -0.01700 390 LEU B CD1 
11398 C CD2 . LEU B  370 ? 0.45700 0.67530 0.82850 -0.01050 0.00230  -0.01970 390 LEU B CD2 
11410 N N   . ASN B  371 ? 0.51850 0.74880 0.88660 -0.01070 -0.00010 -0.01720 391 ASN B N   
11411 C CA  . ASN B  371 ? 0.56330 0.79500 0.93000 -0.01040 -0.00040 -0.01640 391 ASN B CA  
11412 C C   . ASN B  371 ? 0.54320 0.77250 0.90780 -0.01160 -0.00030 -0.01770 391 ASN B C   
11413 O O   . ASN B  371 ? 0.55610 0.78690 0.91890 -0.01230 -0.00080 -0.01780 391 ASN B O   
11414 C CB  . ASN B  371 ? 0.56370 0.80020 0.93020 -0.01070 -0.00150 -0.01580 391 ASN B CB  
11415 C CG  . ASN B  371 ? 0.52150 0.75930 0.88750 -0.01270 -0.00230 -0.01750 391 ASN B CG  
11416 O OD1 . ASN B  371 ? 0.53760 0.77260 0.90290 -0.01390 -0.00190 -0.01910 391 ASN B OD1 
11417 N ND2 . ASN B  371 ? 0.52790 0.77020 0.89420 -0.01320 -0.00320 -0.01710 391 ASN B ND2 
11424 N N   . GLN B  372 ? 0.59370 0.81930 0.95840 -0.01190 0.00040  -0.01870 392 GLN B N   
11425 C CA  . GLN B  372 ? 0.55970 0.78270 0.92260 -0.01280 0.00070  -0.01990 392 GLN B CA  
11426 C C   . GLN B  372 ? 0.55910 0.77840 0.92290 -0.01240 0.00160  -0.02030 392 GLN B C   
11427 O O   . GLN B  372 ? 0.56050 0.77910 0.92600 -0.01170 0.00180  -0.01990 392 GLN B O   
11428 C CB  . GLN B  372 ? 0.54220 0.76580 0.90370 -0.01470 0.00020  -0.02160 392 GLN B CB  
11429 C CG  . GLN B  372 ? 0.58150 0.80460 0.94420 -0.01530 0.00010  -0.02260 392 GLN B CG  
11430 C CD  . GLN B  372 ? 0.59860 0.82180 0.95970 -0.01710 -0.00020 -0.02430 392 GLN B CD  
11431 O OE1 . GLN B  372 ? 0.58110 0.80130 0.94120 -0.01780 0.00030  -0.02560 392 GLN B OE1 
11432 N NE2 . GLN B  372 ? 0.58620 0.81280 0.94680 -0.01800 -0.00100 -0.02430 392 GLN B NE2 
11441 N N   . PRO B  373 ? 0.47940 0.69630 0.84220 -0.01270 0.00210  -0.02090 393 PRO B N   
11442 C CA  . PRO B  373 ? 0.54290 0.75650 0.90660 -0.01230 0.00280  -0.02120 393 PRO B CA  
11443 C C   . PRO B  373 ? 0.50210 0.71460 0.86680 -0.01270 0.00280  -0.02210 393 PRO B C   
11444 O O   . PRO B  373 ? 0.50880 0.72180 0.87300 -0.01380 0.00240  -0.02330 393 PRO B O   
11445 C CB  . PRO B  373 ? 0.50770 0.71940 0.86980 -0.01300 0.00320  -0.02210 393 PRO B CB  
11446 C CG  . PRO B  373 ? 0.55040 0.76420 0.91090 -0.01320 0.00290  -0.02160 393 PRO B CG  
11447 C CD  . PRO B  373 ? 0.55150 0.76850 0.91210 -0.01350 0.00200  -0.02140 393 PRO B CD  
11455 N N   . PHE B  374 ? 0.45330 0.66420 0.81960 -0.01190 0.00320  -0.02150 394 PHE B N   
11456 C CA  . PHE B  374 ? 0.50390 0.71350 0.87120 -0.01210 0.00330  -0.02220 394 PHE B CA  
11457 C C   . PHE B  374 ? 0.42240 0.62900 0.79060 -0.01150 0.00390  -0.02200 394 PHE B C   
11458 O O   . PHE B  374 ? 0.35650 0.56240 0.72490 -0.01080 0.00440  -0.02110 394 PHE B O   
11459 C CB  . PHE B  374 ? 0.47550 0.68750 0.84390 -0.01160 0.00300  -0.02140 394 PHE B CB  
11460 C CG  . PHE B  374 ? 0.40840 0.62080 0.77790 -0.01010 0.00340  -0.01970 394 PHE B CG  
11461 C CD1 . PHE B  374 ? 0.38750 0.59750 0.75800 -0.00940 0.00400  -0.01930 394 PHE B CD1 
11462 C CD2 . PHE B  374 ? 0.48540 0.70040 0.85460 -0.00940 0.00320  -0.01840 394 PHE B CD2 
11463 C CE1 . PHE B  374 ? 0.45360 0.66360 0.82480 -0.00800 0.00450  -0.01770 394 PHE B CE1 
11464 C CE2 . PHE B  374 ? 0.46170 0.67680 0.83170 -0.00790 0.00370  -0.01670 394 PHE B CE2 
11465 C CZ  . PHE B  374 ? 0.42960 0.64210 0.80060 -0.00720 0.00440  -0.01640 394 PHE B CZ  
11475 N N   . ILE B  375 ? 0.40250 0.60730 0.77120 -0.01190 0.00400  -0.02290 395 ILE B N   
11476 C CA  . ILE B  375 ? 0.44360 0.64560 0.81310 -0.01150 0.00450  -0.02280 395 ILE B CA  
11477 C C   . ILE B  375 ? 0.34620 0.54800 0.71680 -0.01090 0.00460  -0.02220 395 ILE B C   
11478 O O   . ILE B  375 ? 0.39650 0.59990 0.76720 -0.01110 0.00430  -0.02250 395 ILE B O   
11479 C CB  . ILE B  375 ? 0.39750 0.59710 0.76660 -0.01230 0.00450  -0.02420 395 ILE B CB  
11480 C CG1 . ILE B  375 ? 0.40400 0.60350 0.77200 -0.01270 0.00460  -0.02450 395 ILE B CG1 
11481 C CG2 . ILE B  375 ? 0.38250 0.57940 0.75240 -0.01200 0.00490  -0.02410 395 ILE B CG2 
11482 C CD1 . ILE B  375 ? 0.39470 0.59240 0.76210 -0.01350 0.00450  -0.02590 395 ILE B CD1 
11494 N N   . PHE B  376 ? 0.37630 0.57630 0.74760 -0.01010 0.00520  -0.02140 396 PHE B N   
11495 C CA  . PHE B  376 ? 0.37770 0.57690 0.74990 -0.00950 0.00560  -0.02090 396 PHE B CA  
11496 C C   . PHE B  376 ? 0.35770 0.55340 0.73000 -0.00960 0.00600  -0.02120 396 PHE B C   
11497 O O   . PHE B  376 ? 0.36150 0.55580 0.73360 -0.00970 0.00620  -0.02120 396 PHE B O   
11498 C CB  . PHE B  376 ? 0.38740 0.58810 0.76000 -0.00820 0.00590  -0.01920 396 PHE B CB  
11499 C CG  . PHE B  376 ? 0.38740 0.58620 0.76010 -0.00750 0.00670  -0.01820 396 PHE B CG  
11500 C CD1 . PHE B  376 ? 0.35370 0.54970 0.72680 -0.00720 0.00740  -0.01790 396 PHE B CD1 
11501 C CD2 . PHE B  376 ? 0.38820 0.58780 0.76050 -0.00730 0.00680  -0.01750 396 PHE B CD2 
11502 C CE1 . PHE B  376 ? 0.41210 0.60610 0.78500 -0.00660 0.00810  -0.01700 396 PHE B CE1 
11503 C CE2 . PHE B  376 ? 0.37800 0.57570 0.75020 -0.00670 0.00750  -0.01650 396 PHE B CE2 
11504 C CZ  . PHE B  376 ? 0.39570 0.59060 0.76830 -0.00640 0.00820  -0.01630 396 PHE B CZ  
11514 N N   . VAL B  377 ? 0.42710 0.62130 0.79970 -0.00960 0.00620  -0.02160 397 VAL B N   
11515 C CA  . VAL B  377 ? 0.44640 0.63720 0.81890 -0.00980 0.00650  -0.02200 397 VAL B CA  
11516 C C   . VAL B  377 ? 0.47000 0.65970 0.84300 -0.00900 0.00720  -0.02120 397 VAL B C   
11517 O O   . VAL B  377 ? 0.38580 0.57650 0.75900 -0.00890 0.00710  -0.02130 397 VAL B O   
11518 C CB  . VAL B  377 ? 0.39890 0.58830 0.77090 -0.01090 0.00610  -0.02360 397 VAL B CB  
11519 C CG1 . VAL B  377 ? 0.40300 0.58910 0.77500 -0.01100 0.00640  -0.02400 397 VAL B CG1 
11520 C CG2 . VAL B  377 ? 0.41540 0.60550 0.78700 -0.01150 0.00560  -0.02430 397 VAL B CG2 
11530 N N   . LEU B  378 ? 0.35200 0.53960 0.72490 -0.00850 0.00790  -0.02040 398 LEU B N   
11531 C CA  . LEU B  378 ? 0.35710 0.54280 0.73010 -0.00780 0.00870  -0.01960 398 LEU B CA  
11532 C C   . LEU B  378 ? 0.40180 0.58410 0.77430 -0.00850 0.00870  -0.02070 398 LEU B C   
11533 O O   . LEU B  378 ? 0.33630 0.51680 0.70840 -0.00930 0.00860  -0.02120 398 LEU B O   
11534 C CB  . LEU B  378 ? 0.45400 0.63900 0.82690 -0.00690 0.00950  -0.01810 398 LEU B CB  
11535 C CG  . LEU B  378 ? 0.43400 0.61640 0.80670 -0.00610 0.01060  -0.01730 398 LEU B CG  
11536 C CD1 . LEU B  378 ? 0.43190 0.61610 0.80510 -0.00510 0.01080  -0.01660 398 LEU B CD1 
11537 C CD2 . LEU B  378 ? 0.42280 0.60390 0.79510 -0.00540 0.01150  -0.01600 398 LEU B CD2 
11549 N N   . ARG B  379 ? 0.48910 0.67060 0.86160 -0.00840 0.00890  -0.02100 399 ARG B N   
11550 C CA  . ARG B  379 ? 0.45600 0.63430 0.82770 -0.00910 0.00890  -0.02200 399 ARG B CA  
11551 C C   . ARG B  379 ? 0.46680 0.64280 0.83820 -0.00840 0.00990  -0.02140 399 ARG B C   
11552 O O   . ARG B  379 ? 0.45460 0.63230 0.82660 -0.00750 0.01030  -0.02060 399 ARG B O   
11553 C CB  . ARG B  379 ? 0.44440 0.62350 0.81600 -0.00990 0.00820  -0.02350 399 ARG B CB  
11554 C CG  . ARG B  379 ? 0.51020 0.68950 0.88160 -0.01090 0.00740  -0.02440 399 ARG B CG  
11555 C CD  . ARG B  379 ? 0.60740 0.78770 0.97850 -0.01150 0.00680  -0.02570 399 ARG B CD  
11556 N NE  . ARG B  379 ? 0.58800 0.76580 0.95840 -0.01190 0.00680  -0.02660 399 ARG B NE  
11557 C CZ  . ARG B  379 ? 0.51440 0.69240 0.88490 -0.01160 0.00720  -0.02670 399 ARG B CZ  
11558 N NH1 . ARG B  379 ? 0.58530 0.76600 0.95660 -0.01100 0.00740  -0.02590 399 ARG B NH1 
11559 N NH2 . ARG B  379 ? 0.51260 0.68810 0.88230 -0.01200 0.00720  -0.02760 399 ARG B NH2 
11573 N N   . ASP B  380 ? 0.40960 0.58190 0.78010 -0.00890 0.01020  -0.02180 400 ASP B N   
11574 C CA  . ASP B  380 ? 0.48200 0.65140 0.85180 -0.00840 0.01110  -0.02150 400 ASP B CA  
11575 C C   . ASP B  380 ? 0.55690 0.72610 0.92660 -0.00880 0.01080  -0.02260 400 ASP B C   
11576 O O   . ASP B  380 ? 0.48190 0.65050 0.85120 -0.00980 0.01010  -0.02390 400 ASP B O   
11577 C CB  . ASP B  380 ? 0.48280 0.64830 0.85150 -0.00910 0.01150  -0.02170 400 ASP B CB  
11578 C CG  . ASP B  380 ? 0.51690 0.67880 0.88450 -0.00880 0.01240  -0.02160 400 ASP B CG  
11579 O OD1 . ASP B  380 ? 0.51070 0.67260 0.87840 -0.00770 0.01350  -0.02050 400 ASP B OD1 
11580 O OD2 . ASP B  380 ? 0.48680 0.64580 0.85330 -0.00980 0.01220  -0.02270 400 ASP B OD2 
11585 N N   . THR B  381 ? 0.52290 0.69280 0.89300 -0.00790 0.01150  -0.02190 401 THR B N   
11586 C CA  . THR B  381 ? 0.55890 0.72860 0.92890 -0.00820 0.01140  -0.02290 401 THR B CA  
11587 C C   . THR B  381 ? 0.55260 0.71780 0.92110 -0.00880 0.01170  -0.02370 401 THR B C   
11588 O O   . THR B  381 ? 0.57400 0.73850 0.94200 -0.00950 0.01120  -0.02500 401 THR B O   
11589 C CB  . THR B  381 ? 0.61120 0.78280 0.98210 -0.00700 0.01220  -0.02190 401 THR B CB  
11590 O OG1 . THR B  381 ? 0.56130 0.73710 0.93350 -0.00640 0.01180  -0.02100 401 THR B OG1 
11591 C CG2 . THR B  381 ? 0.60070 0.77280 0.97180 -0.00740 0.01200  -0.02290 401 THR B CG2 
11599 N N   . ASP B  382 ? 0.53290 0.69490 0.90040 -0.00850 0.01250  -0.02310 402 ASP B N   
11600 C CA  . ASP B  382 ? 0.54210 0.69970 0.90800 -0.00920 0.01280  -0.02390 402 ASP B CA  
11601 C C   . ASP B  382 ? 0.53470 0.69150 0.90000 -0.01050 0.01160  -0.02520 402 ASP B C   
11602 O O   . ASP B  382 ? 0.54200 0.69720 0.90650 -0.01110 0.01130  -0.02630 402 ASP B O   
11603 C CB  . ASP B  382 ? 0.50200 0.65640 0.86690 -0.00880 0.01390  -0.02290 402 ASP B CB  
11604 C CG  . ASP B  382 ? 0.62580 0.78050 0.99110 -0.00730 0.01520  -0.02140 402 ASP B CG  
11605 O OD1 . ASP B  382 ? 0.69270 0.84830 1.05840 -0.00670 0.01560  -0.02140 402 ASP B OD1 
11606 O OD2 . ASP B  382 ? 0.55740 0.71150 0.92250 -0.00660 0.01600  -0.02030 402 ASP B OD2 
11611 N N   . THR B  383 ? 0.48790 0.64580 0.85360 -0.01100 0.01090  -0.02520 403 THR B N   
11612 C CA  . THR B  383 ? 0.51960 0.67670 0.88480 -0.01220 0.00990  -0.02630 403 THR B CA  
11613 C C   . THR B  383 ? 0.53310 0.69370 0.89930 -0.01240 0.00890  -0.02690 403 THR B C   
11614 O O   . THR B  383 ? 0.47750 0.63760 0.84340 -0.01330 0.00800  -0.02790 403 THR B O   
11615 C CB  . THR B  383 ? 0.50010 0.65580 0.86500 -0.01260 0.01000  -0.02580 403 THR B CB  
11616 O OG1 . THR B  383 ? 0.47520 0.63390 0.84140 -0.01210 0.01000  -0.02490 403 THR B OG1 
11617 C CG2 . THR B  383 ? 0.50300 0.65490 0.86660 -0.01250 0.01110  -0.02530 403 THR B CG2 
11625 N N   . GLY B  384 ? 0.51470 0.67870 0.88210 -0.01180 0.00900  -0.02630 404 GLY B N   
11626 C CA  . GLY B  384 ? 0.52080 0.68790 0.88900 -0.01210 0.00810  -0.02670 404 GLY B CA  
11627 C C   . GLY B  384 ? 0.48020 0.64810 0.84880 -0.01230 0.00780  -0.02630 404 GLY B C   
11628 O O   . GLY B  384 ? 0.46910 0.63940 0.83830 -0.01260 0.00720  -0.02670 404 GLY B O   
11632 N N   . ALA B  385 ? 0.51590 0.68200 0.88430 -0.01220 0.00830  -0.02560 405 ALA B N   
11633 C CA  . ALA B  385 ? 0.46650 0.63330 0.83540 -0.01260 0.00810  -0.02520 405 ALA B CA  
11634 C C   . ALA B  385 ? 0.43290 0.60310 0.80280 -0.01190 0.00810  -0.02440 405 ALA B C   
11635 O O   . ALA B  385 ? 0.44720 0.61860 0.81740 -0.01100 0.00870  -0.02350 405 ALA B O   
11636 C CB  . ALA B  385 ? 0.46110 0.62500 0.82940 -0.01270 0.00880  -0.02450 405 ALA B CB  
11642 N N   . LEU B  386 ? 0.44680 0.61850 0.81710 -0.01240 0.00750  -0.02470 406 LEU B N   
11643 C CA  . LEU B  386 ? 0.40100 0.57550 0.77200 -0.01190 0.00760  -0.02390 406 LEU B CA  
11644 C C   . LEU B  386 ? 0.32630 0.49990 0.69740 -0.01150 0.00840  -0.02260 406 LEU B C   
11645 O O   . LEU B  386 ? 0.41750 0.58930 0.78850 -0.01210 0.00850  -0.02270 406 LEU B O   
11646 C CB  . LEU B  386 ? 0.43070 0.60670 0.80200 -0.01250 0.00690  -0.02450 406 LEU B CB  
11647 C CG  . LEU B  386 ? 0.38360 0.56220 0.75550 -0.01220 0.00690  -0.02380 406 LEU B CG  
11648 C CD1 . LEU B  386 ? 0.38750 0.56880 0.75950 -0.01160 0.00690  -0.02360 406 LEU B CD1 
11649 C CD2 . LEU B  386 ? 0.40400 0.58320 0.77610 -0.01280 0.00640  -0.02450 406 LEU B CD2 
11661 N N   . LEU B  387 ? 0.43350 0.60840 0.80480 -0.01050 0.00900  -0.02150 407 LEU B N   
11662 C CA  . LEU B  387 ? 0.40020 0.57400 0.77140 -0.00990 0.00990  -0.02020 407 LEU B CA  
11663 C C   . LEU B  387 ? 0.40590 0.58220 0.77760 -0.00960 0.00990  -0.01950 407 LEU B C   
11664 O O   . LEU B  387 ? 0.37600 0.55130 0.74760 -0.00960 0.01050  -0.01880 407 LEU B O   
11665 C CB  . LEU B  387 ? 0.37110 0.54430 0.74200 -0.00880 0.01080  -0.01920 407 LEU B CB  
11666 C CG  . LEU B  387 ? 0.38410 0.55480 0.75450 -0.00900 0.01100  -0.01980 407 LEU B CG  
11667 C CD1 . LEU B  387 ? 0.37320 0.54360 0.74340 -0.00760 0.01210  -0.01870 407 LEU B CD1 
11668 C CD2 . LEU B  387 ? 0.38370 0.55070 0.75310 -0.01000 0.01120  -0.02040 407 LEU B CD2 
11680 N N   . PHE B  388 ? 0.42340 0.60290 0.79550 -0.00930 0.00930  -0.01960 408 PHE B N   
11681 C CA  . PHE B  388 ? 0.34210 0.52410 0.71450 -0.00900 0.00920  -0.01900 408 PHE B CA  
11682 C C   . PHE B  388 ? 0.41800 0.60260 0.79060 -0.00940 0.00830  -0.01990 408 PHE B C   
11683 O O   . PHE B  388 ? 0.41000 0.59510 0.78250 -0.00950 0.00790  -0.02050 408 PHE B O   
11684 C CB  . PHE B  388 ? 0.44060 0.62370 0.81300 -0.00770 0.00990  -0.01740 408 PHE B CB  
11685 C CG  . PHE B  388 ? 0.43300 0.61480 0.80520 -0.00740 0.01080  -0.01630 408 PHE B CG  
11686 C CD1 . PHE B  388 ? 0.40200 0.58530 0.77420 -0.00730 0.01080  -0.01590 408 PHE B CD1 
11687 C CD2 . PHE B  388 ? 0.42550 0.60420 0.79720 -0.00710 0.01180  -0.01570 408 PHE B CD2 
11688 C CE1 . PHE B  388 ? 0.44600 0.62790 0.81790 -0.00700 0.01170  -0.01490 408 PHE B CE1 
11689 C CE2 . PHE B  388 ? 0.41150 0.58870 0.78280 -0.00690 0.01270  -0.01480 408 PHE B CE2 
11690 C CZ  . PHE B  388 ? 0.43730 0.61620 0.80880 -0.00680 0.01270  -0.01430 408 PHE B CZ  
11700 N N   . ILE B  389 ? 0.47340 0.65960 0.84610 -0.00960 0.00810  -0.01990 409 ILE B N   
11701 C CA  . ILE B  389 ? 0.36720 0.55570 0.73960 -0.01000 0.00730  -0.02060 409 ILE B CA  
11702 C C   . ILE B  389 ? 0.38500 0.57560 0.75730 -0.00960 0.00740  -0.01980 409 ILE B C   
11703 O O   . ILE B  389 ? 0.35290 0.54260 0.72530 -0.00950 0.00790  -0.01930 409 ILE B O   
11704 C CB  . ILE B  389 ? 0.42300 0.61060 0.79530 -0.01100 0.00680  -0.02200 409 ILE B CB  
11705 C CG1 . ILE B  389 ? 0.42860 0.61840 0.80050 -0.01130 0.00620  -0.02280 409 ILE B CG1 
11706 C CG2 . ILE B  389 ? 0.42970 0.61610 0.80230 -0.01130 0.00700  -0.02190 409 ILE B CG2 
11707 C CD1 . ILE B  389 ? 0.41170 0.60050 0.78330 -0.01210 0.00580  -0.02420 409 ILE B CD1 
11719 N N   . GLY B  390 ? 0.44310 0.63630 0.81510 -0.00940 0.00700  -0.01980 410 GLY B N   
11720 C CA  . GLY B  390 ? 0.44090 0.63610 0.81250 -0.00910 0.00700  -0.01910 410 GLY B CA  
11721 C C   . GLY B  390 ? 0.41020 0.60740 0.78110 -0.00970 0.00640  -0.02000 410 GLY B C   
11722 O O   . GLY B  390 ? 0.45720 0.65540 0.82800 -0.01000 0.00590  -0.02070 410 GLY B O   
11726 N N   . LYS B  391 ? 0.48540 0.68320 0.85570 -0.00990 0.00640  -0.02000 411 LYS B N   
11727 C CA  . LYS B  391 ? 0.45220 0.65210 0.82150 -0.01030 0.00590  -0.02050 411 LYS B CA  
11728 C C   . LYS B  391 ? 0.53810 0.73990 0.90700 -0.00950 0.00610  -0.01920 411 LYS B C   
11729 O O   . LYS B  391 ? 0.50640 0.70760 0.87510 -0.00920 0.00660  -0.01840 411 LYS B O   
11730 C CB  . LYS B  391 ? 0.49060 0.68950 0.85930 -0.01100 0.00600  -0.02140 411 LYS B CB  
11731 C CG  . LYS B  391 ? 0.48880 0.68920 0.85610 -0.01150 0.00560  -0.02210 411 LYS B CG  
11732 C CD  . LYS B  391 ? 0.49980 0.69910 0.86660 -0.01210 0.00590  -0.02290 411 LYS B CD  
11733 C CE  . LYS B  391 ? 0.55140 0.75060 0.91820 -0.01160 0.00650  -0.02200 411 LYS B CE  
11734 N NZ  . LYS B  391 ? 0.61380 0.81200 0.98010 -0.01200 0.00680  -0.02270 411 LYS B NZ  
11748 N N   . ILE B  392 ? 0.48490 0.68900 0.85350 -0.00930 0.00560  -0.01880 412 ILE B N   
11749 C CA  . ILE B  392 ? 0.56240 0.76870 0.93060 -0.00850 0.00560  -0.01750 412 ILE B CA  
11750 C C   . ILE B  392 ? 0.58370 0.79190 0.95050 -0.00920 0.00500  -0.01810 412 ILE B C   
11751 O O   . ILE B  392 ? 0.48940 0.69950 0.85580 -0.00970 0.00430  -0.01860 412 ILE B O   
11752 C CB  . ILE B  392 ? 0.54200 0.74990 0.91100 -0.00770 0.00540  -0.01660 412 ILE B CB  
11753 C CG1 . ILE B  392 ? 0.48310 0.68850 0.85320 -0.00710 0.00610  -0.01620 412 ILE B CG1 
11754 C CG2 . ILE B  392 ? 0.56320 0.77340 0.93180 -0.00670 0.00540  -0.01510 412 ILE B CG2 
11755 C CD1 . ILE B  392 ? 0.50300 0.70630 0.87320 -0.00650 0.00700  -0.01540 412 ILE B CD1 
11767 N N   . LEU B  393 ? 0.56930 0.77700 0.93520 -0.00920 0.00540  -0.01790 413 LEU B N   
11768 C CA  . LEU B  393 ? 0.54860 0.75800 0.91280 -0.00970 0.00500  -0.01820 413 LEU B CA  
11769 C C   . LEU B  393 ? 0.60390 0.81560 0.96750 -0.00890 0.00490  -0.01670 413 LEU B C   
11770 O O   . LEU B  393 ? 0.58110 0.79480 0.94330 -0.00930 0.00430  -0.01690 413 LEU B O   
11771 C CB  . LEU B  393 ? 0.57110 0.77880 0.93450 -0.01010 0.00560  -0.01860 413 LEU B CB  
11772 C CG  . LEU B  393 ? 0.61000 0.81530 0.97380 -0.01080 0.00580  -0.01990 413 LEU B CG  
11773 C CD1 . LEU B  393 ? 0.66590 0.87010 1.02900 -0.01100 0.00640  -0.02010 413 LEU B CD1 
11774 C CD2 . LEU B  393 ? 0.50920 0.71500 0.87240 -0.01180 0.00520  -0.02130 413 LEU B CD2 
11786 N N   . ASP B  394 ? 0.62310 0.83460 0.98770 -0.00770 0.00530  -0.01530 414 ASP B N   
11787 C CA  . ASP B  394 ? 0.69290 0.90640 1.05710 -0.00660 0.00530  -0.01380 414 ASP B CA  
11788 C C   . ASP B  394 ? 0.75970 0.97250 1.12530 -0.00530 0.00580  -0.01250 414 ASP B C   
11789 O O   . ASP B  394 ? 0.77700 0.98720 1.14310 -0.00490 0.00670  -0.01220 414 ASP B O   
11790 C CB  . ASP B  394 ? 0.71760 0.93050 1.08040 -0.00630 0.00580  -0.01320 414 ASP B CB  
11791 C CG  . ASP B  394 ? 0.82090 1.03570 1.18300 -0.00510 0.00580  -0.01150 414 ASP B CG  
11792 O OD1 . ASP B  394 ? 0.81780 1.03460 1.18070 -0.00440 0.00540  -0.01070 414 ASP B OD1 
11793 O OD2 . ASP B  394 ? 0.87820 1.09260 1.23910 -0.00480 0.00630  -0.01090 414 ASP B OD2 
11798 N N   . PRO B  395 ? 0.75140 0.96640 1.11760 -0.00470 0.00540  -0.01190 415 PRO B N   
11799 C CA  . PRO B  395 ? 0.79950 1.01350 1.16700 -0.00350 0.00600  -0.01070 415 PRO B CA  
11800 C C   . PRO B  395 ? 0.80770 1.02080 1.17470 -0.00210 0.00690  -0.00910 415 PRO B C   
11801 O O   . PRO B  395 ? 0.82790 1.03880 1.19570 -0.00130 0.00790  -0.00840 415 PRO B O   
11802 C CB  . PRO B  395 ? 0.77470 0.99180 1.14280 -0.00310 0.00530  -0.01030 415 PRO B CB  
11803 C CG  . PRO B  395 ? 0.75560 0.97580 1.12250 -0.00370 0.00430  -0.01060 415 PRO B CG  
11804 C CD  . PRO B  395 ? 0.75910 0.97770 1.12490 -0.00510 0.00430  -0.01200 415 PRO B CD  
11812 N N   . ARG B  396 ? 0.74760 0.96210 1.11330 -0.00190 0.00680  -0.00840 416 ARG B N   
11813 C CA  . ARG B  396 ? 0.81070 1.02410 1.17580 -0.00060 0.00780  -0.00690 416 ARG B CA  
11814 C C   . ARG B  396 ? 0.90610 1.11570 1.27130 -0.00110 0.00880  -0.00740 416 ARG B C   
11815 O O   . ARG B  396 ? 1.10540 1.31290 1.47090 -0.00020 0.00990  -0.00640 416 ARG B O   
11816 C CB  . ARG B  396 ? 0.81560 1.03120 1.17910 -0.00040 0.00740  -0.00630 416 ARG B CB  
11817 C CG  . ARG B  396 ? 0.75700 0.97660 1.12020 -0.00020 0.00620  -0.00590 416 ARG B CG  
11818 C CD  . ARG B  396 ? 0.76090 0.98230 1.12210 -0.00040 0.00570  -0.00560 416 ARG B CD  
11819 N NE  . ARG B  396 ? 0.75980 0.97990 1.12010 -0.00200 0.00550  -0.00730 416 ARG B NE  
11820 C CZ  . ARG B  396 ? 0.78790 1.00830 1.14630 -0.00230 0.00550  -0.00730 416 ARG B CZ  
11821 N NH1 . ARG B  396 ? 0.78580 1.00770 1.14290 -0.00130 0.00540  -0.00590 416 ARG B NH1 
11822 N NH2 . ARG B  396 ? 0.73220 0.95110 1.08980 -0.00370 0.00550  -0.00880 416 ARG B NH2 
11836 N N   . GLY B  397 ? 1.06270 1.27160 1.42770 -0.00250 0.00850  -0.00890 417 GLY B N   
11837 C CA  . GLY B  397 ? 1.03750 1.24340 1.40280 -0.00310 0.00930  -0.00940 417 GLY B CA  
11838 C C   . GLY B  397 ? 1.07850 1.28460 1.44270 -0.00390 0.00920  -0.01020 417 GLY B C   
11839 O O   . GLY B  397 ? 1.14800 1.35610 1.51080 -0.00380 0.00880  -0.00990 417 GLY B O   
11843 N N   . PRO B  398 ? 1.16460 1.36850 1.52930 -0.00480 0.00970  -0.01110 418 PRO B N   
11844 C CA  . PRO B  398 ? 1.19910 1.40290 1.56290 -0.00550 0.00980  -0.01180 418 PRO B CA  
11845 C C   . PRO B  398 ? 1.24500 1.44680 1.60900 -0.00540 0.01090  -0.01130 418 PRO B C   
11846 O O   . PRO B  398 ? 1.24800 1.44860 1.61250 -0.00470 0.01170  -0.01020 418 PRO B O   
11847 C CB  . PRO B  398 ? 1.02380 1.22720 1.38830 -0.00670 0.00920  -0.01350 418 PRO B CB  
11849 N N   . GLU C  21  ? 1.31240 1.51510 1.65060 -0.02220 0.00600  -0.03140 41  GLU C N   
11850 C CA  . GLU C  21  ? 1.35350 1.55400 1.68930 -0.02350 0.00650  -0.03300 41  GLU C CA  
11851 C C   . GLU C  21  ? 1.38050 1.57870 1.71290 -0.02390 0.00750  -0.03350 41  GLU C C   
11852 O O   . GLU C  21  ? 1.34800 1.54610 1.67730 -0.02540 0.00750  -0.03440 41  GLU C O   
11855 N N   . GLU C  22  ? 1.24220 1.43880 1.57510 -0.02270 0.00850  -0.03290 42  GLU C N   
11856 C CA  . GLU C  22  ? 1.20100 1.39520 1.53090 -0.02280 0.00980  -0.03320 42  GLU C CA  
11857 C C   . GLU C  22  ? 1.22940 1.42480 1.55900 -0.02210 0.00980  -0.03190 42  GLU C C   
11858 O O   . GLU C  22  ? 1.18810 1.38390 1.51480 -0.02300 0.00970  -0.03210 42  GLU C O   
11859 C CB  . GLU C  22  ? 1.23750 1.42880 1.56800 -0.02190 0.01100  -0.03350 42  GLU C CB  
11860 C CG  . GLU C  22  ? 1.22440 1.41320 1.55220 -0.02160 0.01250  -0.03360 42  GLU C CG  
11861 C CD  . GLU C  22  ? 1.15820 1.34510 1.48160 -0.02310 0.01310  -0.03490 42  GLU C CD  
11862 O OE1 . GLU C  22  ? 1.23020 1.41830 1.55250 -0.02450 0.01220  -0.03560 42  GLU C OE1 
11863 O OE2 . GLU C  22  ? 1.11950 1.30370 1.44050 -0.02290 0.01460  -0.03510 42  GLU C OE2 
11870 N N   . GLU C  23  ? 1.20740 1.40330 1.53980 -0.02060 0.00990  -0.03070 43  GLU C N   
11871 C CA  . GLU C  23  ? 1.03640 1.23330 1.36870 -0.01990 0.01010  -0.02940 43  GLU C CA  
11872 C C   . GLU C  23  ? 1.00150 1.20150 1.33410 -0.02020 0.00870  -0.02870 43  GLU C C   
11873 O O   . GLU C  23  ? 0.97800 1.17990 1.31280 -0.02010 0.00770  -0.02860 43  GLU C O   
11874 C CB  . GLU C  23  ? 1.02200 1.21840 1.35720 -0.01830 0.01070  -0.02830 43  GLU C CB  
11875 C CG  . GLU C  23  ? 0.94880 1.14610 1.28420 -0.01750 0.01090  -0.02690 43  GLU C CG  
11876 C CD  . GLU C  23  ? 1.04770 1.24420 1.38570 -0.01610 0.01170  -0.02600 43  GLU C CD  
11877 O OE1 . GLU C  23  ? 1.06880 1.26470 1.40910 -0.01580 0.01180  -0.02630 43  GLU C OE1 
11878 O OE2 . GLU C  23  ? 1.05530 1.25180 1.39300 -0.01550 0.01230  -0.02500 43  GLU C OE2 
11885 N N   . ASP C  24  ? 0.88150 1.08210 1.21170 -0.02040 0.00870  -0.02830 44  ASP C N   
11886 C CA  . ASP C  24  ? 0.80700 1.01080 1.13710 -0.02070 0.00740  -0.02750 44  ASP C CA  
11887 C C   . ASP C  24  ? 0.78680 0.99240 1.12070 -0.01920 0.00690  -0.02600 44  ASP C C   
11888 O O   . ASP C  24  ? 0.76180 0.96650 1.09670 -0.01800 0.00770  -0.02510 44  ASP C O   
11889 C CB  . ASP C  24  ? 0.75850 0.96240 1.08550 -0.02090 0.00760  -0.02710 44  ASP C CB  
11890 C CG  . ASP C  24  ? 0.74410 0.95130 1.07070 -0.02120 0.00620  -0.02630 44  ASP C CG  
11891 O OD1 . ASP C  24  ? 0.76390 0.97300 1.09310 -0.01990 0.00570  -0.02490 44  ASP C OD1 
11892 O OD2 . ASP C  24  ? 0.71750 0.92560 1.04120 -0.02270 0.00550  -0.02700 44  ASP C OD2 
11897 N N   . PRO C  25  ? 0.86100 1.06900 1.19690 -0.01930 0.00570  -0.02580 45  PRO C N   
11898 C CA  . PRO C  25  ? 0.84960 1.05890 1.18890 -0.01790 0.00550  -0.02450 45  PRO C CA  
11899 C C   . PRO C  25  ? 0.79040 1.00040 1.12960 -0.01670 0.00570  -0.02300 45  PRO C C   
11900 O O   . PRO C  25  ? 0.81260 1.02200 1.15400 -0.01550 0.00620  -0.02200 45  PRO C O   
11901 C CB  . PRO C  25  ? 0.84790 1.05990 1.18850 -0.01830 0.00420  -0.02460 45  PRO C CB  
11902 C CG  . PRO C  25  ? 0.95590 1.16730 1.29450 -0.02000 0.00400  -0.02630 45  PRO C CG  
11903 C CD  . PRO C  25  ? 0.90850 1.11810 1.24360 -0.02070 0.00470  -0.02680 45  PRO C CD  
11911 N N   . PHE C  26  ? 0.73620 0.94770 1.07290 -0.01720 0.00520  -0.02270 46  PHE C N   
11912 C CA  . PHE C  26  ? 0.66930 0.88170 1.00570 -0.01610 0.00530  -0.02110 46  PHE C CA  
11913 C C   . PHE C  26  ? 0.65160 0.86120 0.98770 -0.01530 0.00680  -0.02080 46  PHE C C   
11914 O O   . PHE C  26  ? 0.62340 0.83280 0.96140 -0.01400 0.00730  -0.01950 46  PHE C O   
11915 C CB  . PHE C  26  ? 0.67560 0.88980 1.00890 -0.01690 0.00450  -0.02100 46  PHE C CB  
11916 C CG  . PHE C  26  ? 0.62780 0.84340 0.96080 -0.01570 0.00440  -0.01930 46  PHE C CG  
11917 C CD1 . PHE C  26  ? 0.61290 0.83120 0.94800 -0.01480 0.00350  -0.01800 46  PHE C CD1 
11918 C CD2 . PHE C  26  ? 0.61680 0.83080 0.94720 -0.01550 0.00520  -0.01890 46  PHE C CD2 
11919 C CE1 . PHE C  26  ? 0.60160 0.82100 0.93620 -0.01360 0.00350  -0.01640 46  PHE C CE1 
11920 C CE2 . PHE C  26  ? 0.60650 0.82170 0.93650 -0.01440 0.00520  -0.01730 46  PHE C CE2 
11921 C CZ  . PHE C  26  ? 0.61320 0.83110 0.94530 -0.01340 0.00430  -0.01600 46  PHE C CZ  
11931 N N   . PHE C  27  ? 0.66300 0.87030 0.99670 -0.01610 0.00760  -0.02180 47  PHE C N   
11932 C CA  . PHE C  27  ? 0.67930 0.88410 1.01270 -0.01540 0.00910  -0.02150 47  PHE C CA  
11933 C C   . PHE C  27  ? 0.67830 0.88150 1.01470 -0.01480 0.00990  -0.02170 47  PHE C C   
11934 O O   . PHE C  27  ? 0.69050 0.89200 1.02720 -0.01410 0.01110  -0.02120 47  PHE C O   
11935 C CB  . PHE C  27  ? 0.65950 0.86240 0.98910 -0.01640 0.00990  -0.02250 47  PHE C CB  
11936 C CG  . PHE C  27  ? 0.67140 0.87550 0.99770 -0.01700 0.00930  -0.02230 47  PHE C CG  
11937 C CD1 . PHE C  27  ? 0.66080 0.86600 0.98700 -0.01600 0.00920  -0.02070 47  PHE C CD1 
11938 C CD2 . PHE C  27  ? 0.66270 0.86670 0.98580 -0.01860 0.00880  -0.02350 47  PHE C CD2 
11939 C CE1 . PHE C  27  ? 0.64410 0.85050 0.96720 -0.01660 0.00860  -0.02040 47  PHE C CE1 
11940 C CE2 . PHE C  27  ? 0.65670 0.86190 0.97660 -0.01930 0.00820  -0.02330 47  PHE C CE2 
11941 C CZ  . PHE C  27  ? 0.64190 0.84840 0.96180 -0.01820 0.00800  -0.02170 47  PHE C CZ  
11951 N N   . LYS C  28  ? 0.69970 0.90350 1.03820 -0.01500 0.00920  -0.02230 48  LYS C N   
11952 C CA  . LYS C  28  ? 0.71240 0.91480 1.05370 -0.01440 0.00980  -0.02240 48  LYS C CA  
11953 C C   . LYS C  28  ? 0.68620 0.88920 1.03020 -0.01320 0.01000  -0.02090 48  LYS C C   
11954 O O   . LYS C  28  ? 0.68520 0.88680 1.03100 -0.01260 0.01090  -0.02070 48  LYS C O   
11955 C CB  . LYS C  28  ? 0.78480 0.98760 1.12740 -0.01510 0.00900  -0.02340 48  LYS C CB  
11956 C CG  . LYS C  28  ? 0.88120 1.08250 1.22630 -0.01460 0.00950  -0.02370 48  LYS C CG  
11957 C CD  . LYS C  28  ? 0.85230 1.05330 1.19760 -0.01550 0.00900  -0.02500 48  LYS C CD  
11958 C CE  . LYS C  28  ? 0.88990 1.08940 1.23750 -0.01500 0.00940  -0.02530 48  LYS C CE  
11959 N NZ  . LYS C  28  ? 0.84580 1.04620 1.19650 -0.01420 0.00900  -0.02440 48  LYS C NZ  
11973 N N   . VAL C  29  ? 0.65710 0.86200 1.00120 -0.01280 0.00930  -0.01990 49  VAL C N   
11974 C CA  . VAL C  29  ? 0.63030 0.83540 0.97650 -0.01160 0.00970  -0.01840 49  VAL C CA  
11975 C C   . VAL C  29  ? 0.59530 0.79890 0.94060 -0.01100 0.01100  -0.01780 49  VAL C C   
11976 O O   . VAL C  29  ? 0.60180 0.80520 0.94430 -0.01130 0.01120  -0.01790 49  VAL C O   
11977 C CB  . VAL C  29  ? 0.61710 0.82460 0.96310 -0.01110 0.00870  -0.01740 49  VAL C CB  
11978 C CG1 . VAL C  29  ? 0.59470 0.80200 0.94270 -0.00980 0.00920  -0.01590 49  VAL C CG1 
11979 C CG2 . VAL C  29  ? 0.66390 0.87310 1.01070 -0.01170 0.00750  -0.01800 49  VAL C CG2 
11989 N N   . PRO C  30  ? 0.58930 0.79180 0.93690 -0.01040 0.01180  -0.01720 50  PRO C N   
11990 C CA  . PRO C  30  ? 0.58200 0.78300 0.92880 -0.01000 0.01320  -0.01670 50  PRO C CA  
11991 C C   . PRO C  30  ? 0.59250 0.79410 0.93740 -0.00940 0.01340  -0.01560 50  PRO C C   
11992 O O   . PRO C  30  ? 0.55470 0.75530 0.89730 -0.00950 0.01420  -0.01560 50  PRO C O   
11993 C CB  . PRO C  30  ? 0.59230 0.79250 0.94230 -0.00940 0.01390  -0.01630 50  PRO C CB  
11994 C CG  . PRO C  30  ? 0.58040 0.78100 0.93240 -0.00980 0.01300  -0.01700 50  PRO C CG  
11995 C CD  . PRO C  30  ? 0.57810 0.78030 0.92880 -0.01010 0.01170  -0.01710 50  PRO C CD  
12003 N N   . VAL C  31  ? 0.55940 0.76220 0.90500 -0.00880 0.01290  -0.01450 51  VAL C N   
12004 C CA  . VAL C  31  ? 0.58280 0.78620 0.92650 -0.00810 0.01310  -0.01330 51  VAL C CA  
12005 C C   . VAL C  31  ? 0.62870 0.83310 0.96910 -0.00880 0.01230  -0.01380 51  VAL C C   
12006 O O   . VAL C  31  ? 0.55960 0.76370 0.89750 -0.00860 0.01280  -0.01330 51  VAL C O   
12007 C CB  . VAL C  31  ? 0.56210 0.76660 0.90720 -0.00720 0.01270  -0.01200 51  VAL C CB  
12008 C CG1 . VAL C  31  ? 0.61050 0.81730 0.95580 -0.00740 0.01110  -0.01230 51  VAL C CG1 
12009 C CG2 . VAL C  31  ? 0.54990 0.75450 0.89320 -0.00630 0.01320  -0.01050 51  VAL C CG2 
12019 N N   . ASN C  32  ? 0.54320 0.74870 0.88340 -0.00970 0.01120  -0.01490 52  ASN C N   
12020 C CA  . ASN C  32  ? 0.63460 0.84110 0.97160 -0.01060 0.01050  -0.01550 52  ASN C CA  
12021 C C   . ASN C  32  ? 0.52700 0.73120 0.86170 -0.01130 0.01150  -0.01650 52  ASN C C   
12022 O O   . ASN C  32  ? 0.54590 0.75010 0.87740 -0.01170 0.01160  -0.01650 52  ASN C O   
12023 C CB  . ASN C  32  ? 0.63280 0.84090 0.97030 -0.01150 0.00910  -0.01650 52  ASN C CB  
12024 C CG  . ASN C  32  ? 0.58200 0.79270 0.92130 -0.01080 0.00800  -0.01550 52  ASN C CG  
12025 O OD1 . ASN C  32  ? 0.61830 0.82910 0.95880 -0.00960 0.00840  -0.01410 52  ASN C OD1 
12026 N ND2 . ASN C  32  ? 0.58540 0.79810 0.92480 -0.01160 0.00670  -0.01610 52  ASN C ND2 
12033 N N   . LYS C  33  ? 0.54570 0.74820 0.88200 -0.01140 0.01240  -0.01720 53  LYS C N   
12034 C CA  . LYS C  33  ? 0.58920 0.78940 0.92350 -0.01180 0.01360  -0.01800 53  LYS C CA  
12035 C C   . LYS C  33  ? 0.57020 0.76930 0.90320 -0.01110 0.01480  -0.01690 53  LYS C C   
12036 O O   . LYS C  33  ? 0.51750 0.71560 0.84730 -0.01140 0.01540  -0.01720 53  LYS C O   
12037 C CB  . LYS C  33  ? 0.58100 0.77980 0.91770 -0.01180 0.01420  -0.01870 53  LYS C CB  
12038 C CG  . LYS C  33  ? 0.58300 0.77970 0.91770 -0.01250 0.01520  -0.01990 53  LYS C CG  
12039 C CD  . LYS C  33  ? 0.66150 0.85700 0.99880 -0.01220 0.01590  -0.02040 53  LYS C CD  
12040 C CE  . LYS C  33  ? 0.70160 0.89810 1.04110 -0.01260 0.01470  -0.02100 53  LYS C CE  
12041 N NZ  . LYS C  33  ? 0.72820 0.92500 1.06540 -0.01370 0.01380  -0.02230 53  LYS C NZ  
12055 N N   . LEU C  34  ? 0.51010 0.70940 0.84560 -0.01000 0.01530  -0.01570 54  LEU C N   
12056 C CA  . LEU C  34  ? 0.57880 0.77700 0.91320 -0.00930 0.01650  -0.01460 54  LEU C CA  
12057 C C   . LEU C  34  ? 0.49740 0.69660 0.82860 -0.00920 0.01590  -0.01400 54  LEU C C   
12058 O O   . LEU C  34  ? 0.48450 0.68230 0.81300 -0.00910 0.01690  -0.01370 54  LEU C O   
12059 C CB  . LEU C  34  ? 0.54640 0.74470 0.88410 -0.00830 0.01700  -0.01340 54  LEU C CB  
12060 C CG  . LEU C  34  ? 0.53410 0.73140 0.87090 -0.00740 0.01830  -0.01210 54  LEU C CG  
12061 C CD1 . LEU C  34  ? 0.54510 0.74040 0.88020 -0.00760 0.01980  -0.01250 54  LEU C CD1 
12062 C CD2 . LEU C  34  ? 0.53890 0.73600 0.87900 -0.00670 0.01890  -0.01120 54  LEU C CD2 
12074 N N   . ALA C  35  ? 0.55950 0.76100 0.89090 -0.00930 0.01440  -0.01370 55  ALA C N   
12075 C CA  . ALA C  35  ? 0.53800 0.74080 0.86640 -0.00930 0.01370  -0.01300 55  ALA C CA  
12076 C C   . ALA C  35  ? 0.56230 0.76440 0.88690 -0.01050 0.01350  -0.01420 55  ALA C C   
12077 O O   . ALA C  35  ? 0.50560 0.70720 0.82710 -0.01050 0.01390  -0.01380 55  ALA C O   
12078 C CB  . ALA C  35  ? 0.52090 0.72650 0.85050 -0.00910 0.01200  -0.01260 55  ALA C CB  
12084 N N   . ALA C  36  ? 0.40610 0.60810 0.73090 -0.01160 0.01310  -0.01570 56  ALA C N   
12085 C CA  . ALA C  36  ? 0.56920 0.77010 0.89030 -0.01290 0.01310  -0.01690 56  ALA C CA  
12086 C C   . ALA C  36  ? 0.52170 0.71970 0.84080 -0.01260 0.01500  -0.01690 56  ALA C C   
12087 O O   . ALA C  36  ? 0.43010 0.62720 0.74530 -0.01320 0.01520  -0.01710 56  ALA C O   
12088 C CB  . ALA C  36  ? 0.54350 0.74440 0.86550 -0.01400 0.01260  -0.01850 56  ALA C CB  
12094 N N   . ALA C  37  ? 0.54540 0.74190 0.86710 -0.01180 0.01630  -0.01660 57  ALA C N   
12095 C CA  . ALA C  37  ? 0.54910 0.74290 0.86930 -0.01150 0.01820  -0.01650 57  ALA C CA  
12096 C C   . ALA C  37  ? 0.51270 0.70630 0.83080 -0.01080 0.01880  -0.01530 57  ALA C C   
12097 O O   . ALA C  37  ? 0.49370 0.68560 0.80790 -0.01120 0.01950  -0.01550 57  ALA C O   
12098 C CB  . ALA C  37  ? 0.53860 0.73140 0.86260 -0.01070 0.01930  -0.01640 57  ALA C CB  
12104 N N   . VAL C  38  ? 0.49150 0.68640 0.81180 -0.00980 0.01850  -0.01390 58  VAL C N   
12105 C CA  . VAL C  38  ? 0.46760 0.66200 0.78580 -0.00900 0.01910  -0.01260 58  VAL C CA  
12106 C C   . VAL C  38  ? 0.55790 0.75340 0.87200 -0.00970 0.01790  -0.01270 58  VAL C C   
12107 O O   . VAL C  38  ? 0.51150 0.70580 0.82230 -0.00950 0.01860  -0.01220 58  VAL C O   
12108 C CB  . VAL C  38  ? 0.49600 0.69160 0.81720 -0.00780 0.01910  -0.01110 58  VAL C CB  
12109 C CG1 . VAL C  38  ? 0.50020 0.69460 0.82510 -0.00730 0.02040  -0.01110 58  VAL C CG1 
12110 C CG2 . VAL C  38  ? 0.49660 0.69500 0.81930 -0.00780 0.01720  -0.01100 58  VAL C CG2 
12120 N N   . SER C  39  ? 0.47420 0.67200 0.78850 -0.01050 0.01610  -0.01340 59  SER C N   
12121 C CA  . SER C  39  ? 0.51260 0.71180 0.82320 -0.01130 0.01480  -0.01350 59  SER C CA  
12122 C C   . SER C  39  ? 0.49860 0.69560 0.80510 -0.01260 0.01540  -0.01480 59  SER C C   
12123 O O   . SER C  39  ? 0.45310 0.65010 0.75560 -0.01310 0.01510  -0.01460 59  SER C O   
12124 C CB  . SER C  39  ? 0.49320 0.69550 0.80530 -0.01190 0.01280  -0.01380 59  SER C CB  
12125 O OG  . SER C  39  ? 0.50870 0.71280 0.82430 -0.01060 0.01240  -0.01250 59  SER C OG  
12131 N N   . ASN C  40  ? 0.43200 0.62720 0.73930 -0.01320 0.01630  -0.01600 60  ASN C N   
12132 C CA  . ASN C  40  ? 0.57480 0.76720 0.87800 -0.01420 0.01730  -0.01710 60  ASN C CA  
12133 C C   . ASN C  40  ? 0.48180 0.67180 0.78290 -0.01340 0.01910  -0.01630 60  ASN C C   
12134 O O   . ASN C  40  ? 0.42570 0.61420 0.72220 -0.01410 0.01950  -0.01660 60  ASN C O   
12135 C CB  . ASN C  40  ? 0.53610 0.72690 0.84080 -0.01470 0.01800  -0.01850 60  ASN C CB  
12136 C CG  . ASN C  40  ? 0.52250 0.71480 0.82690 -0.01620 0.01640  -0.01980 60  ASN C CG  
12137 O OD1 . ASN C  40  ? 0.50550 0.69870 0.80660 -0.01740 0.01540  -0.02030 60  ASN C OD1 
12138 N ND2 . ASN C  40  ? 0.53030 0.72290 0.83800 -0.01610 0.01630  -0.02040 60  ASN C ND2 
12145 N N   . PHE C  41  ? 0.54880 0.73830 0.85300 -0.01200 0.02030  -0.01520 61  PHE C N   
12146 C CA  . PHE C  41  ? 0.54910 0.73660 0.85140 -0.01110 0.02190  -0.01420 61  PHE C CA  
12147 C C   . PHE C  41  ? 0.56000 0.74860 0.85900 -0.01110 0.02090  -0.01340 61  PHE C C   
12148 O O   . PHE C  41  ? 0.48330 0.67000 0.77820 -0.01130 0.02180  -0.01320 61  PHE C O   
12149 C CB  . PHE C  41  ? 0.50630 0.69370 0.81270 -0.00970 0.02300  -0.01310 61  PHE C CB  
12150 C CG  . PHE C  41  ? 0.49190 0.67800 0.79670 -0.00870 0.02440  -0.01170 61  PHE C CG  
12151 C CD1 . PHE C  41  ? 0.51340 0.69660 0.81660 -0.00850 0.02650  -0.01180 61  PHE C CD1 
12152 C CD2 . PHE C  41  ? 0.49770 0.68540 0.80260 -0.00790 0.02360  -0.01040 61  PHE C CD2 
12153 C CE1 . PHE C  41  ? 0.50350 0.68530 0.80520 -0.00760 0.02780  -0.01060 61  PHE C CE1 
12154 C CE2 . PHE C  41  ? 0.49390 0.68010 0.79700 -0.00700 0.02490  -0.00920 61  PHE C CE2 
12155 C CZ  . PHE C  41  ? 0.48720 0.67050 0.78890 -0.00690 0.02710  -0.00930 61  PHE C CZ  
12165 N N   . GLY C  42  ? 0.45420 0.64590 0.75480 -0.01080 0.01910  -0.01270 62  GLY C N   
12166 C CA  . GLY C  42  ? 0.55720 0.75040 0.85510 -0.01070 0.01810  -0.01170 62  GLY C CA  
12167 C C   . GLY C  42  ? 0.49040 0.68340 0.78340 -0.01220 0.01730  -0.01270 62  GLY C C   
12168 O O   . GLY C  42  ? 0.50950 0.70190 0.79860 -0.01220 0.01740  -0.01220 62  GLY C O   
12172 N N   . TYR C  43  ? 0.48750 0.68110 0.78050 -0.01360 0.01630  -0.01420 63  TYR C N   
12173 C CA  . TYR C  43  ? 0.54120 0.73460 0.82960 -0.01540 0.01560  -0.01540 63  TYR C CA  
12174 C C   . TYR C  43  ? 0.55840 0.74770 0.84280 -0.01570 0.01760  -0.01590 63  TYR C C   
12175 O O   . TYR C  43  ? 0.47730 0.66580 0.75680 -0.01660 0.01730  -0.01610 63  TYR C O   
12176 C CB  . TYR C  43  ? 0.53760 0.73210 0.82710 -0.01680 0.01450  -0.01690 63  TYR C CB  
12177 C CG  . TYR C  43  ? 0.52090 0.71960 0.81360 -0.01670 0.01230  -0.01650 63  TYR C CG  
12178 C CD1 . TYR C  43  ? 0.48740 0.68910 0.77890 -0.01660 0.01070  -0.01540 63  TYR C CD1 
12179 C CD2 . TYR C  43  ? 0.48320 0.68300 0.78020 -0.01660 0.01200  -0.01700 63  TYR C CD2 
12180 C CE1 . TYR C  43  ? 0.47130 0.67700 0.76580 -0.01640 0.00890  -0.01490 63  TYR C CE1 
12181 C CE2 . TYR C  43  ? 0.49180 0.69530 0.79170 -0.01650 0.01020  -0.01650 63  TYR C CE2 
12182 C CZ  . TYR C  43  ? 0.47610 0.68250 0.77480 -0.01630 0.00870  -0.01550 63  TYR C CZ  
12183 O OH  . TYR C  43  ? 0.47170 0.68190 0.77330 -0.01600 0.00700  -0.01490 63  TYR C OH  
12193 N N   . ASP C  44  ? 0.54790 0.73450 0.83410 -0.01500 0.01960  -0.01610 64  ASP C N   
12194 C CA  . ASP C  44  ? 0.54090 0.72360 0.82350 -0.01510 0.02170  -0.01640 64  ASP C CA  
12195 C C   . ASP C  44  ? 0.56750 0.74950 0.84760 -0.01420 0.02230  -0.01500 64  ASP C C   
12196 O O   . ASP C  44  ? 0.55080 0.73080 0.82590 -0.01490 0.02280  -0.01530 64  ASP C O   
12197 C CB  . ASP C  44  ? 0.50450 0.68510 0.79040 -0.01420 0.02370  -0.01650 64  ASP C CB  
12198 C CG  . ASP C  44  ? 0.48840 0.66850 0.77540 -0.01510 0.02360  -0.01810 64  ASP C CG  
12199 O OD1 . ASP C  44  ? 0.52060 0.70160 0.80540 -0.01670 0.02220  -0.01920 64  ASP C OD1 
12200 O OD2 . ASP C  44  ? 0.50230 0.68130 0.79240 -0.01440 0.02490  -0.01820 64  ASP C OD2 
12205 N N   . LEU C  45  ? 0.43120 0.61480 0.71470 -0.01260 0.02230  -0.01350 65  LEU C N   
12206 C CA  . LEU C  45  ? 0.53620 0.71920 0.81750 -0.01160 0.02290  -0.01200 65  LEU C CA  
12207 C C   . LEU C  45  ? 0.59790 0.78230 0.87490 -0.01250 0.02110  -0.01190 65  LEU C C   
12208 O O   . LEU C  45  ? 0.54190 0.72440 0.81440 -0.01250 0.02180  -0.01150 65  LEU C O   
12209 C CB  . LEU C  45  ? 0.53520 0.71990 0.82100 -0.00990 0.02290  -0.01050 65  LEU C CB  
12210 C CG  . LEU C  45  ? 0.52500 0.70900 0.80900 -0.00870 0.02360  -0.00880 65  LEU C CG  
12211 C CD1 . LEU C  45  ? 0.59370 0.77390 0.87480 -0.00850 0.02600  -0.00880 65  LEU C CD1 
12212 C CD2 . LEU C  45  ? 0.53480 0.72020 0.82350 -0.00710 0.02380  -0.00740 65  LEU C CD2 
12224 N N   . TYR C  46  ? 0.55050 0.73850 0.82870 -0.01320 0.01880  -0.01230 66  TYR C N   
12225 C CA  . TYR C  46  ? 0.54280 0.73280 0.81720 -0.01420 0.01690  -0.01220 66  TYR C CA  
12226 C C   . TYR C  46  ? 0.58450 0.77190 0.85340 -0.01600 0.01730  -0.01360 66  TYR C C   
12227 O O   . TYR C  46  ? 0.59260 0.77970 0.85700 -0.01640 0.01690  -0.01320 66  TYR C O   
12228 C CB  . TYR C  46  ? 0.52280 0.71700 0.79990 -0.01470 0.01450  -0.01240 66  TYR C CB  
12229 C CG  . TYR C  46  ? 0.50280 0.69920 0.77590 -0.01620 0.01250  -0.01270 66  TYR C CG  
12230 C CD1 . TYR C  46  ? 0.48340 0.68210 0.75500 -0.01550 0.01130  -0.01120 66  TYR C CD1 
12231 C CD2 . TYR C  46  ? 0.50850 0.70440 0.77900 -0.01840 0.01190  -0.01450 66  TYR C CD2 
12232 C CE1 . TYR C  46  ? 0.51070 0.71170 0.77880 -0.01690 0.00930  -0.01150 66  TYR C CE1 
12233 C CE2 . TYR C  46  ? 0.53440 0.73230 0.80120 -0.01990 0.01000  -0.01490 66  TYR C CE2 
12234 C CZ  . TYR C  46  ? 0.53680 0.73740 0.80250 -0.01920 0.00870  -0.01340 66  TYR C CZ  
12235 O OH  . TYR C  46  ? 0.53930 0.74230 0.80140 -0.02080 0.00680  -0.01370 66  TYR C OH  
12245 N N   . ARG C  47  ? 0.46880 0.65440 0.73800 -0.01710 0.01800  -0.01520 67  ARG C N   
12246 C CA  . ARG C  47  ? 0.64250 0.82520 0.90620 -0.01880 0.01860  -0.01660 67  ARG C CA  
12247 C C   . ARG C  47  ? 0.58730 0.76620 0.84710 -0.01810 0.02070  -0.01600 67  ARG C C   
12248 O O   . ARG C  47  ? 0.67500 0.85260 0.92930 -0.01920 0.02050  -0.01630 67  ARG C O   
12249 C CB  . ARG C  47  ? 0.59350 0.77440 0.85830 -0.01970 0.01940  -0.01820 67  ARG C CB  
12250 C CG  . ARG C  47  ? 0.59890 0.78230 0.86380 -0.02150 0.01740  -0.01950 67  ARG C CG  
12251 C CD  . ARG C  47  ? 0.61370 0.79480 0.87940 -0.02230 0.01850  -0.02110 67  ARG C CD  
12252 N NE  . ARG C  47  ? 0.59600 0.77780 0.86760 -0.02080 0.01910  -0.02070 67  ARG C NE  
12253 C CZ  . ARG C  47  ? 0.62050 0.80550 0.89640 -0.02080 0.01760  -0.02080 67  ARG C CZ  
12254 N NH1 . ARG C  47  ? 0.62230 0.81040 0.89770 -0.02210 0.01530  -0.02120 67  ARG C NH1 
12255 N NH2 . ARG C  47  ? 0.58490 0.77000 0.86570 -0.01950 0.01830  -0.02040 67  ARG C NH2 
12269 N N   . VAL C  48  ? 0.64660 0.82380 0.90920 -0.01640 0.02270  -0.01510 68  VAL C N   
12270 C CA  . VAL C  48  ? 0.64530 0.81890 0.90460 -0.01570 0.02480  -0.01450 68  VAL C CA  
12271 C C   . VAL C  48  ? 0.66000 0.83480 0.91640 -0.01520 0.02380  -0.01320 68  VAL C C   
12272 O O   . VAL C  48  ? 0.67580 0.84840 0.92660 -0.01590 0.02420  -0.01330 68  VAL C O   
12273 C CB  . VAL C  48  ? 0.65290 0.82500 0.91630 -0.01390 0.02700  -0.01370 68  VAL C CB  
12274 C CG1 . VAL C  48  ? 0.72930 0.89800 0.98960 -0.01300 0.02920  -0.01280 68  VAL C CG1 
12275 C CG2 . VAL C  48  ? 0.67890 0.84940 0.94440 -0.01430 0.02810  -0.01500 68  VAL C CG2 
12285 N N   . ARG C  49  ? 0.63110 0.80940 0.89120 -0.01400 0.02250  -0.01180 69  ARG C N   
12286 C CA  . ARG C  49  ? 0.64790 0.82750 0.90570 -0.01330 0.02160  -0.01040 69  ARG C CA  
12287 C C   . ARG C  49  ? 0.73390 0.91470 0.98670 -0.01500 0.01970  -0.01100 69  ARG C C   
12288 O O   . ARG C  49  ? 0.76120 0.94120 1.00950 -0.01500 0.01970  -0.01030 69  ARG C O   
12289 C CB  . ARG C  49  ? 0.57640 0.75970 0.83910 -0.01180 0.02040  -0.00890 69  ARG C CB  
12290 C CG  . ARG C  49  ? 0.58760 0.76980 0.85520 -0.01020 0.02230  -0.00820 69  ARG C CG  
12291 C CD  . ARG C  49  ? 0.62150 0.80050 0.88710 -0.00900 0.02460  -0.00710 69  ARG C CD  
12292 N NE  . ARG C  49  ? 0.67230 0.85220 0.93510 -0.00820 0.02380  -0.00570 69  ARG C NE  
12293 C CZ  . ARG C  49  ? 0.66380 0.84100 0.92380 -0.00730 0.02550  -0.00460 69  ARG C CZ  
12294 N NH1 . ARG C  49  ? 0.63450 0.80810 0.89450 -0.00690 0.02810  -0.00480 69  ARG C NH1 
12295 N NH2 . ARG C  49  ? 0.69600 0.87430 0.95340 -0.00660 0.02460  -0.00330 69  ARG C NH2 
12309 N N   . SER C  50  ? 0.69170 0.87460 0.94500 -0.01670 0.01800  -0.01240 70  SER C N   
12310 C CA  . SER C  50  ? 0.77620 0.96070 1.02510 -0.01860 0.01600  -0.01310 70  SER C CA  
12311 C C   . SER C  50  ? 0.79100 0.97120 1.03370 -0.02010 0.01730  -0.01430 70  SER C C   
12312 O O   . SER C  50  ? 0.84110 1.02120 1.07870 -0.02110 0.01640  -0.01430 70  SER C O   
12313 C CB  . SER C  50  ? 0.70700 0.89500 0.95860 -0.01990 0.01400  -0.01420 70  SER C CB  
12314 O OG  . SER C  50  ? 0.73050 0.91910 0.97740 -0.02220 0.01250  -0.01530 70  SER C OG  
12320 N N   . SER C  51  ? 0.76700 0.94350 1.01000 -0.02040 0.01950  -0.01540 71  SER C N   
12321 C CA  . SER C  51  ? 0.76970 0.94150 1.00680 -0.02140 0.02120  -0.01640 71  SER C CA  
12322 C C   . SER C  51  ? 0.76190 0.93150 0.99570 -0.02020 0.02240  -0.01510 71  SER C C   
12323 O O   . SER C  51  ? 0.76340 0.93030 0.99110 -0.02140 0.02290  -0.01560 71  SER C O   
12324 C CB  . SER C  51  ? 0.69230 0.86050 0.93080 -0.02140 0.02360  -0.01750 71  SER C CB  
12325 O OG  . SER C  51  ? 0.72910 0.89610 0.97120 -0.01920 0.02550  -0.01630 71  SER C OG  
12331 N N   . THR C  52  ? 0.76880 0.93950 1.00640 -0.01800 0.02300  -0.01330 72  THR C N   
12332 C CA  . THR C  52  ? 0.81360 0.98240 1.04810 -0.01680 0.02410  -0.01190 72  THR C CA  
12333 C C   . THR C  52  ? 0.84660 1.01830 1.07810 -0.01710 0.02180  -0.01100 72  THR C C   
12334 O O   . THR C  52  ? 0.87060 1.04020 1.09730 -0.01690 0.02240  -0.01040 72  THR C O   
12335 C CB  . THR C  52  ? 0.78930 0.95790 1.02870 -0.01440 0.02570  -0.01050 72  THR C CB  
12336 O OG1 . THR C  52  ? 0.80630 0.97160 1.04730 -0.01420 0.02830  -0.01120 72  THR C OG1 
12337 C CG2 . THR C  52  ? 0.83000 0.99720 1.06650 -0.01310 0.02660  -0.00880 72  THR C CG2 
12345 N N   . SER C  53  ? 1.00340 1.18000 1.23780 -0.01740 0.01910  -0.01090 73  SER C N   
12346 C CA  . SER C  53  ? 1.00810 1.18810 1.24050 -0.01730 0.01680  -0.00970 73  SER C CA  
12347 C C   . SER C  53  ? 0.95080 1.13320 1.18010 -0.01980 0.01440  -0.01100 73  SER C C   
12348 O O   . SER C  53  ? 0.97530 1.16230 1.20780 -0.02010 0.01210  -0.01100 73  SER C O   
12349 C CB  . SER C  53  ? 1.00120 1.18550 1.23940 -0.01540 0.01570  -0.00810 73  SER C CB  
12350 O OG  . SER C  53  ? 1.24790 1.43000 1.48860 -0.01320 0.01790  -0.00680 73  SER C OG  
12356 N N   . PRO C  54  ? 0.90240 1.08170 1.12550 -0.02160 0.01480  -0.01220 74  PRO C N   
12357 C CA  . PRO C  54  ? 0.91300 1.09440 1.13320 -0.02420 0.01260  -0.01360 74  PRO C CA  
12358 C C   . PRO C  54  ? 0.94630 1.13240 1.16500 -0.02450 0.00970  -0.01260 74  PRO C C   
12359 O O   . PRO C  54  ? 0.93720 1.12690 1.15590 -0.02640 0.00740  -0.01340 74  PRO C O   
12360 C CB  . PRO C  54  ? 0.97940 1.15540 1.19300 -0.02590 0.01440  -0.01500 74  PRO C CB  
12361 C CG  . PRO C  54  ? 0.98480 1.15730 1.19640 -0.02400 0.01650  -0.01360 74  PRO C CG  
12362 C CD  . PRO C  54  ? 0.91500 1.08880 1.13340 -0.02140 0.01740  -0.01220 74  PRO C CD  
12370 N N   . THR C  55  ? 0.88120 1.06750 1.09860 -0.02270 0.00980  -0.01070 75  THR C N   
12371 C CA  . THR C  55  ? 0.95070 1.14130 1.16600 -0.02290 0.00720  -0.00960 75  THR C CA  
12372 C C   . THR C  55  ? 0.83030 1.02450 1.05020 -0.02020 0.00640  -0.00730 75  THR C C   
12373 O O   . THR C  55  ? 0.80430 1.00170 1.02250 -0.01970 0.00460  -0.00600 75  THR C O   
12374 C CB  . THR C  55  ? 1.00230 1.18960 1.21020 -0.02350 0.00770  -0.00940 75  THR C CB  
12375 O OG1 . THR C  55  ? 0.88810 1.07100 1.09560 -0.02140 0.01060  -0.00850 75  THR C OG1 
12376 C CG2 . THR C  55  ? 0.92670 1.11090 1.12930 -0.02650 0.00800  -0.01170 75  THR C CG2 
12384 N N   . THR C  56  ? 0.79810 0.99200 1.02390 -0.01840 0.00780  -0.00690 76  THR C N   
12385 C CA  . THR C  56  ? 0.78570 0.98230 1.01580 -0.01580 0.00750  -0.00480 76  THR C CA  
12386 C C   . THR C  56  ? 0.71860 0.91810 0.95550 -0.01550 0.00700  -0.00510 76  THR C C   
12387 O O   . THR C  56  ? 0.71850 0.91630 0.95720 -0.01650 0.00780  -0.00670 76  THR C O   
12388 C CB  . THR C  56  ? 0.83280 1.02530 1.06280 -0.01370 0.01030  -0.00360 76  THR C CB  
12389 O OG1 . THR C  56  ? 0.82530 1.01520 1.04890 -0.01390 0.01070  -0.00320 76  THR C OG1 
12390 C CG2 . THR C  56  ? 0.78740 0.98240 1.02200 -0.01110 0.01010  -0.00150 76  THR C CG2 
12398 N N   . ASN C  57  ? 0.69700 0.90080 0.93750 -0.01380 0.00550  -0.00340 77  ASN C N   
12399 C CA  . ASN C  57  ? 0.68460 0.89110 0.93160 -0.01320 0.00500  -0.00350 77  ASN C CA  
12400 C C   . ASN C  57  ? 0.68900 0.89160 0.93920 -0.01230 0.00770  -0.00390 77  ASN C C   
12401 O O   . ASN C  57  ? 0.74010 0.93870 0.98870 -0.01130 0.00990  -0.00330 77  ASN C O   
12402 C CB  . ASN C  57  ? 0.64570 0.85640 0.89560 -0.01110 0.00370  -0.00130 77  ASN C CB  
12403 C CG  . ASN C  57  ? 0.67170 0.88740 0.91950 -0.01200 0.00070  -0.00090 77  ASN C CG  
12404 O OD1 . ASN C  57  ? 0.56000 0.77660 0.80520 -0.01450 -0.00060 -0.00240 77  ASN C OD1 
12405 N ND2 . ASN C  57  ? 0.64670 0.86560 0.89580 -0.01000 -0.00030 0.00120  77  ASN C ND2 
12412 N N   . VAL C  58  ? 0.63390 0.83770 0.88880 -0.01270 0.00750  -0.00480 78  VAL C N   
12413 C CA  . VAL C  58  ? 0.59540 0.79660 0.85450 -0.01170 0.00970  -0.00490 78  VAL C CA  
12414 C C   . VAL C  58  ? 0.54010 0.74480 0.80500 -0.01030 0.00870  -0.00400 78  VAL C C   
12415 O O   . VAL C  58  ? 0.55060 0.75910 0.81710 -0.01120 0.00660  -0.00440 78  VAL C O   
12416 C CB  . VAL C  58  ? 0.58090 0.77940 0.83990 -0.01340 0.01060  -0.00710 78  VAL C CB  
12417 C CG1 . VAL C  58  ? 0.54400 0.74060 0.80780 -0.01230 0.01250  -0.00720 78  VAL C CG1 
12418 C CG2 . VAL C  58  ? 0.65480 0.84930 0.90790 -0.01460 0.01190  -0.00800 78  VAL C CG2 
12428 N N   . LEU C  59  ? 0.52070 0.72400 0.78850 -0.00830 0.01030  -0.00270 79  LEU C N   
12429 C CA  . LEU C  59  ? 0.49690 0.70300 0.77000 -0.00690 0.00970  -0.00170 79  LEU C CA  
12430 C C   . LEU C  59  ? 0.51020 0.71330 0.78690 -0.00590 0.01200  -0.00170 79  LEU C C   
12431 O O   . LEU C  59  ? 0.49380 0.69390 0.76940 -0.00470 0.01390  -0.00080 79  LEU C O   
12432 C CB  . LEU C  59  ? 0.48310 0.69150 0.75570 -0.00500 0.00890  0.00050  79  LEU C CB  
12433 C CG  . LEU C  59  ? 0.47250 0.68360 0.75010 -0.00340 0.00840  0.00170  79  LEU C CG  
12434 C CD1 . LEU C  59  ? 0.46620 0.68160 0.74620 -0.00450 0.00610  0.00090  79  LEU C CD1 
12435 C CD2 . LEU C  59  ? 0.52880 0.74110 0.80540 -0.00130 0.00820  0.00400  79  LEU C CD2 
12447 N N   . LEU C  60  ? 0.52810 0.73180 0.80890 -0.00640 0.01190  -0.00280 80  LEU C N   
12448 C CA  . LEU C  60  ? 0.52510 0.72610 0.80940 -0.00580 0.01390  -0.00300 80  LEU C CA  
12449 C C   . LEU C  60  ? 0.44280 0.64620 0.73240 -0.00530 0.01320  -0.00290 80  LEU C C   
12450 O O   . LEU C  60  ? 0.55560 0.76220 0.84620 -0.00600 0.01120  -0.00330 80  LEU C O   
12451 C CB  . LEU C  60  ? 0.54270 0.74080 0.82580 -0.00730 0.01510  -0.00480 80  LEU C CB  
12452 C CG  . LEU C  60  ? 0.53620 0.73160 0.81380 -0.00810 0.01590  -0.00520 80  LEU C CG  
12453 C CD1 . LEU C  60  ? 0.49930 0.69230 0.77580 -0.00970 0.01680  -0.00720 80  LEU C CD1 
12454 C CD2 . LEU C  60  ? 0.54430 0.73670 0.82070 -0.00650 0.01800  -0.00390 80  LEU C CD2 
12466 N N   . SER C  61  ? 0.55070 0.75240 0.84360 -0.00400 0.01480  -0.00230 81  SER C N   
12467 C CA  . SER C  61  ? 0.52600 0.72900 0.82400 -0.00370 0.01450  -0.00240 81  SER C CA  
12468 C C   . SER C  61  ? 0.49870 0.69850 0.79870 -0.00390 0.01650  -0.00320 81  SER C C   
12469 O O   . SER C  61  ? 0.49090 0.68920 0.79300 -0.00270 0.01800  -0.00230 81  SER C O   
12470 C CB  . SER C  61  ? 0.49010 0.69450 0.79020 -0.00180 0.01440  -0.00050 81  SER C CB  
12471 O OG  . SER C  61  ? 0.48810 0.69410 0.79270 -0.00170 0.01390  -0.00070 81  SER C OG  
12477 N N   . PRO C  62  ? 0.55940 0.75810 0.85870 -0.00540 0.01670  -0.00490 82  PRO C N   
12478 C CA  . PRO C  62  ? 0.50560 0.70120 0.80610 -0.00550 0.01870  -0.00560 82  PRO C CA  
12479 C C   . PRO C  62  ? 0.52270 0.71830 0.82830 -0.00490 0.01930  -0.00550 82  PRO C C   
12480 O O   . PRO C  62  ? 0.50740 0.70070 0.81440 -0.00470 0.02110  -0.00570 82  PRO C O   
12481 C CB  . PRO C  62  ? 0.53110 0.72600 0.82970 -0.00730 0.01840  -0.00750 82  PRO C CB  
12482 C CG  . PRO C  62  ? 0.56480 0.76200 0.86010 -0.00810 0.01640  -0.00770 82  PRO C CG  
12483 C CD  . PRO C  62  ? 0.47790 0.67820 0.77530 -0.00700 0.01500  -0.00630 82  PRO C CD  
12491 N N   . LEU C  63  ? 0.46410 0.66230 0.77260 -0.00460 0.01790  -0.00520 83  LEU C N   
12492 C CA  . LEU C  63  ? 0.54120 0.73930 0.85430 -0.00410 0.01840  -0.00510 83  LEU C CA  
12493 C C   . LEU C  63  ? 0.52980 0.72580 0.84380 -0.00290 0.02040  -0.00390 83  LEU C C   
12494 O O   . LEU C  63  ? 0.45300 0.64770 0.77000 -0.00290 0.02160  -0.00420 83  LEU C O   
12495 C CB  . LEU C  63  ? 0.52060 0.72160 0.83600 -0.00370 0.01680  -0.00460 83  LEU C CB  
12496 C CG  . LEU C  63  ? 0.50500 0.70580 0.82500 -0.00310 0.01730  -0.00440 83  LEU C CG  
12497 C CD1 . LEU C  63  ? 0.50950 0.70950 0.83150 -0.00420 0.01750  -0.00610 83  LEU C CD1 
12498 C CD2 . LEU C  63  ? 0.50330 0.70690 0.82510 -0.00250 0.01580  -0.00370 83  LEU C CD2 
12510 N N   . SER C  64  ? 0.52360 0.71930 0.83520 -0.00190 0.02070  -0.00250 84  SER C N   
12511 C CA  . SER C  64  ? 0.54510 0.73870 0.85750 -0.00080 0.02260  -0.00130 84  SER C CA  
12512 C C   . SER C  64  ? 0.47230 0.66310 0.78400 -0.00130 0.02450  -0.00190 84  SER C C   
12513 O O   . SER C  64  ? 0.52690 0.71630 0.84120 -0.00090 0.02610  -0.00170 84  SER C O   
12514 C CB  . SER C  64  ? 0.52740 0.72120 0.83680 0.00040  0.02260  0.00030  84  SER C CB  
12515 O OG  . SER C  64  ? 0.51750 0.71150 0.82260 -0.00020 0.02190  -0.00000 84  SER C OG  
12521 N N   . VAL C  65  ? 0.52020 0.71030 0.82830 -0.00210 0.02450  -0.00280 85  VAL C N   
12522 C CA  . VAL C  65  ? 0.51860 0.70600 0.82580 -0.00250 0.02640  -0.00340 85  VAL C CA  
12523 C C   . VAL C  65  ? 0.53700 0.72420 0.84770 -0.00320 0.02670  -0.00460 85  VAL C C   
12524 O O   . VAL C  65  ? 0.51060 0.69610 0.82320 -0.00290 0.02850  -0.00450 85  VAL C O   
12525 C CB  . VAL C  65  ? 0.50370 0.69020 0.80590 -0.00320 0.02610  -0.00400 85  VAL C CB  
12526 C CG1 . VAL C  65  ? 0.52740 0.71100 0.82860 -0.00360 0.02820  -0.00470 85  VAL C CG1 
12527 C CG2 . VAL C  65  ? 0.54050 0.72700 0.83910 -0.00250 0.02590  -0.00270 85  VAL C CG2 
12537 N N   . ALA C  66  ? 0.50640 0.69540 0.81810 -0.00400 0.02500  -0.00570 86  ALA C N   
12538 C CA  . ALA C  66  ? 0.54400 0.73290 0.85890 -0.00460 0.02520  -0.00690 86  ALA C CA  
12539 C C   . ALA C  66  ? 0.50920 0.69840 0.82860 -0.00390 0.02580  -0.00620 86  ALA C C   
12540 O O   . ALA C  66  ? 0.55190 0.74020 0.87390 -0.00410 0.02690  -0.00670 86  ALA C O   
12541 C CB  . ALA C  66  ? 0.52310 0.71390 0.83810 -0.00560 0.02330  -0.00810 86  ALA C CB  
12547 N N   . THR C  67  ? 0.52180 0.71220 0.84210 -0.00310 0.02510  -0.00500 87  THR C N   
12548 C CA  . THR C  67  ? 0.55230 0.74270 0.87650 -0.00260 0.02570  -0.00430 87  THR C CA  
12549 C C   . THR C  67  ? 0.54190 0.73010 0.86650 -0.00200 0.02800  -0.00360 87  THR C C   
12550 O O   . THR C  67  ? 0.53510 0.72270 0.86300 -0.00210 0.02890  -0.00370 87  THR C O   
12551 C CB  . THR C  67  ? 0.52120 0.71320 0.84590 -0.00180 0.02460  -0.00320 87  THR C CB  
12552 O OG1 . THR C  67  ? 0.52770 0.72190 0.85230 -0.00230 0.02260  -0.00390 87  THR C OG1 
12553 C CG2 . THR C  67  ? 0.54160 0.73320 0.87000 -0.00120 0.02540  -0.00260 87  THR C CG2 
12561 N N   . ALA C  68  ? 0.51730 0.70420 0.83840 -0.00150 0.02880  -0.00280 88  ALA C N   
12562 C CA  . ALA C  68  ? 0.56490 0.74970 0.88600 -0.00110 0.03110  -0.00210 88  ALA C CA  
12563 C C   . ALA C  68  ? 0.58820 0.77200 0.91050 -0.00180 0.03220  -0.00320 88  ALA C C   
12564 O O   . ALA C  68  ? 0.54750 0.73050 0.87270 -0.00170 0.03370  -0.00290 88  ALA C O   
12565 C CB  . ALA C  68  ? 0.57690 0.76040 0.89360 -0.00050 0.03170  -0.00120 88  ALA C CB  
12571 N N   . LEU C  69  ? 0.56120 0.74510 0.88150 -0.00250 0.03150  -0.00440 89  LEU C N   
12572 C CA  . LEU C  69  ? 0.56020 0.74300 0.88140 -0.00300 0.03260  -0.00530 89  LEU C CA  
12573 C C   . LEU C  69  ? 0.59650 0.78050 0.92250 -0.00330 0.03230  -0.00590 89  LEU C C   
12574 O O   . LEU C  69  ? 0.56020 0.74350 0.88860 -0.00330 0.03370  -0.00600 89  LEU C O   
12575 C CB  . LEU C  69  ? 0.57030 0.75270 0.88810 -0.00380 0.03190  -0.00650 89  LEU C CB  
12576 C CG  . LEU C  69  ? 0.55470 0.73540 0.86740 -0.00370 0.03270  -0.00620 89  LEU C CG  
12577 C CD1 . LEU C  69  ? 0.52200 0.70250 0.83130 -0.00470 0.03170  -0.00750 89  LEU C CD1 
12578 C CD2 . LEU C  69  ? 0.56610 0.74440 0.87860 -0.00320 0.03520  -0.00580 89  LEU C CD2 
12590 N N   . SER C  70  ? 0.56320 0.74900 0.89060 -0.00360 0.03040  -0.00630 90  SER C N   
12591 C CA  . SER C  70  ? 0.61680 0.80370 0.94840 -0.00400 0.02990  -0.00690 90  SER C CA  
12592 C C   . SER C  70  ? 0.59020 0.77680 0.92500 -0.00350 0.03100  -0.00590 90  SER C C   
12593 O O   . SER C  70  ? 0.60900 0.79570 0.94710 -0.00380 0.03160  -0.00620 90  SER C O   
12594 C CB  . SER C  70  ? 0.59240 0.78120 0.92450 -0.00430 0.02770  -0.00740 90  SER C CB  
12595 O OG  . SER C  70  ? 0.63050 0.82000 0.96590 -0.00480 0.02710  -0.00830 90  SER C OG  
12601 N N   . ALA C  71  ? 0.58870 0.77510 0.92280 -0.00280 0.03120  -0.00470 91  ALA C N   
12602 C CA  . ALA C  71  ? 0.61760 0.80340 0.95430 -0.00250 0.03250  -0.00370 91  ALA C CA  
12603 C C   . ALA C  71  ? 0.62120 0.80560 0.95840 -0.00250 0.03460  -0.00350 91  ALA C C   
12604 O O   . ALA C  71  ? 0.62120 0.80580 0.96190 -0.00280 0.03540  -0.00360 91  ALA C O   
12605 C CB  . ALA C  71  ? 0.62780 0.81330 0.96280 -0.00170 0.03250  -0.00240 91  ALA C CB  
12611 N N   . LEU C  72  ? 0.60340 0.78650 0.93710 -0.00220 0.03550  -0.00340 92  LEU C N   
12612 C CA  . LEU C  72  ? 0.59570 0.77740 0.92960 -0.00210 0.03770  -0.00320 92  LEU C CA  
12613 C C   . LEU C  72  ? 0.61310 0.79540 0.94960 -0.00270 0.03780  -0.00420 92  LEU C C   
12614 O O   . LEU C  72  ? 0.62250 0.80450 0.96130 -0.00260 0.03950  -0.00400 92  LEU C O   
12615 C CB  . LEU C  72  ? 0.62970 0.80980 0.95900 -0.00180 0.03850  -0.00300 92  LEU C CB  
12616 C CG  . LEU C  72  ? 0.62050 0.79880 0.94940 -0.00140 0.04100  -0.00240 92  LEU C CG  
12617 C CD1 . LEU C  72  ? 0.61640 0.79420 0.94700 -0.00100 0.04230  -0.00110 92  LEU C CD1 
12618 C CD2 . LEU C  72  ? 0.68500 0.86150 1.00890 -0.00120 0.04160  -0.00240 92  LEU C CD2 
12630 N N   . SER C  73  ? 0.60270 0.78610 0.93910 -0.00310 0.03620  -0.00530 93  SER C N   
12631 C CA  . SER C  73  ? 0.63510 0.81890 0.97380 -0.00350 0.03640  -0.00630 93  SER C CA  
12632 C C   . SER C  73  ? 0.66860 0.85370 1.01220 -0.00380 0.03640  -0.00620 93  SER C C   
12633 O O   . SER C  73  ? 0.68670 0.87220 1.03270 -0.00390 0.03700  -0.00660 93  SER C O   
12634 C CB  . SER C  73  ? 0.59880 0.78340 0.93630 -0.00400 0.03460  -0.00760 93  SER C CB  
12635 O OG  . SER C  73  ? 0.65080 0.83690 0.99140 -0.00440 0.03310  -0.00800 93  SER C OG  
12641 N N   . LEU C  74  ? 0.65690 0.84250 1.00190 -0.00370 0.03580  -0.00550 94  LEU C N   
12642 C CA  . LEU C  74  ? 0.67890 0.86540 1.02820 -0.00410 0.03600  -0.00530 94  LEU C CA  
12643 C C   . LEU C  74  ? 0.69580 0.88190 1.04700 -0.00400 0.03810  -0.00480 94  LEU C C   
12644 O O   . LEU C  74  ? 0.73590 0.92300 1.09050 -0.00440 0.03830  -0.00510 94  LEU C O   
12645 C CB  . LEU C  74  ? 0.62420 0.81070 0.97400 -0.00400 0.03550  -0.00450 94  LEU C CB  
12646 C CG  . LEU C  74  ? 0.65930 0.84670 1.00830 -0.00400 0.03350  -0.00480 94  LEU C CG  
12647 C CD1 . LEU C  74  ? 0.73370 0.92040 1.08190 -0.00350 0.03360  -0.00360 94  LEU C CD1 
12648 C CD2 . LEU C  74  ? 0.62760 0.81630 0.97970 -0.00460 0.03220  -0.00570 94  LEU C CD2 
12660 N N   . GLY C  75  ? 0.65370 0.83840 1.00260 -0.00350 0.03960  -0.00390 95  GLY C N   
12661 C CA  . GLY C  75  ? 0.70870 0.89280 1.05920 -0.00340 0.04180  -0.00330 95  GLY C CA  
12662 C C   . GLY C  75  ? 0.69770 0.88120 1.04680 -0.00310 0.04300  -0.00360 95  GLY C C   
12663 O O   . GLY C  75  ? 0.70080 0.88330 1.04950 -0.00270 0.04500  -0.00290 95  GLY C O   
12667 N N   . ALA C  76  ? 0.69180 0.87580 1.04010 -0.00320 0.04190  -0.00470 96  ALA C N   
12668 C CA  . ALA C  76  ? 0.68310 0.86610 1.02980 -0.00290 0.04300  -0.00510 96  ALA C CA  
12669 C C   . ALA C  76  ? 0.67740 0.86190 1.02760 -0.00310 0.04290  -0.00580 96  ALA C C   
12670 O O   . ALA C  76  ? 0.67340 0.85940 1.02580 -0.00360 0.04120  -0.00640 96  ALA C O   
12671 C CB  . ALA C  76  ? 0.66050 0.84230 1.00250 -0.00280 0.04210  -0.00590 96  ALA C CB  
12677 N N   . GLU C  77  ? 0.69670 0.88090 1.04750 -0.00270 0.04470  -0.00560 97  GLU C N   
12678 C CA  . GLU C  77  ? 0.73060 0.91610 1.08440 -0.00270 0.04470  -0.00610 97  GLU C CA  
12679 C C   . GLU C  77  ? 0.69980 0.88460 1.05090 -0.00260 0.04380  -0.00730 97  GLU C C   
12680 O O   . GLU C  77  ? 0.69020 0.87330 1.03700 -0.00260 0.04350  -0.00770 97  GLU C O   
12681 C CB  . GLU C  77  ? 0.72770 0.91330 1.08330 -0.00210 0.04710  -0.00540 97  GLU C CB  
12682 C CG  . GLU C  77  ? 0.72110 0.90830 1.08090 -0.00240 0.04780  -0.00440 97  GLU C CG  
12683 C CD  . GLU C  77  ? 0.72290 0.91250 1.08700 -0.00310 0.04630  -0.00480 97  GLU C CD  
12684 O OE1 . GLU C  77  ? 0.77140 0.96170 1.13580 -0.00310 0.04510  -0.00570 97  GLU C OE1 
12685 O OE2 . GLU C  77  ? 0.72420 0.91500 1.09140 -0.00360 0.04640  -0.00420 97  GLU C OE2 
12692 N N   . GLN C  78  ? 0.70750 0.89340 1.06120 -0.00250 0.04360  -0.00780 98  GLN C N   
12693 C CA  . GLN C  78  ? 0.72150 0.90680 1.07320 -0.00260 0.04250  -0.00900 98  GLN C CA  
12694 C C   . GLN C  78  ? 0.75590 0.93870 1.10240 -0.00230 0.04340  -0.00930 98  GLN C C   
12695 O O   . GLN C  78  ? 0.67600 0.85800 1.01940 -0.00280 0.04200  -0.01020 98  GLN C O   
12696 C CB  . GLN C  78  ? 0.76840 0.95510 1.12330 -0.00230 0.04280  -0.00930 98  GLN C CB  
12697 C CG  . GLN C  78  ? 0.79260 0.97970 1.14750 -0.00270 0.04090  -0.01040 98  GLN C CG  
12698 C CD  . GLN C  78  ? 0.87510 1.06010 1.22540 -0.00260 0.04090  -0.01140 98  GLN C CD  
12699 O OE1 . GLN C  78  ? 0.86200 1.04520 1.21000 -0.00200 0.04260  -0.01130 98  GLN C OE1 
12700 N NE2 . GLN C  78  ? 0.86450 1.04930 1.21310 -0.00330 0.03900  -0.01220 98  GLN C NE2 
12709 N N   . ARG C  79  ? 0.70280 0.88420 1.04820 -0.00160 0.04560  -0.00870 99  ARG C N   
12710 C CA  . ARG C  79  ? 0.70580 0.88450 1.04610 -0.00140 0.04660  -0.00910 99  ARG C CA  
12711 C C   . ARG C  79  ? 0.70870 0.88610 1.04490 -0.00190 0.04580  -0.00920 99  ARG C C   
12712 O O   . ARG C  79  ? 0.69900 0.87480 1.03100 -0.00220 0.04530  -0.01000 99  ARG C O   
12713 C CB  . ARG C  79  ? 0.73600 0.91350 1.07620 -0.00050 0.04940  -0.00840 99  ARG C CB  
12714 C CG  . ARG C  79  ? 0.81650 0.99400 1.15730 -0.00020 0.05070  -0.00710 99  ARG C CG  
12715 C CD  . ARG C  79  ? 0.75170 0.92830 1.09290 0.00070  0.05350  -0.00640 99  ARG C CD  
12716 N NE  . ARG C  79  ? 0.72650 0.90280 1.06820 0.00090  0.05500  -0.00520 99  ARG C NE  
12717 C CZ  . ARG C  79  ? 0.78270 0.95660 1.12020 0.00110  0.05610  -0.00480 99  ARG C CZ  
12718 N NH1 . ARG C  79  ? 0.82150 0.99300 1.15380 0.00090  0.05570  -0.00560 99  ARG C NH1 
12719 N NH2 . ARG C  79  ? 0.80850 0.98220 1.14690 0.00140  0.05760  -0.00370 99  ARG C NH2 
12733 N N   . THR C  80  ? 0.69640 0.87460 1.03380 -0.00190 0.04570  -0.00820 100 THR C N   
12734 C CA  . THR C  80  ? 0.70850 0.88580 1.04230 -0.00220 0.04490  -0.00810 100 THR C CA  
12735 C C   . THR C  80  ? 0.67950 0.85820 1.01350 -0.00300 0.04230  -0.00880 100 THR C C   
12736 O O   . THR C  80  ? 0.67270 0.85060 1.00300 -0.00330 0.04120  -0.00920 100 THR C O   
12737 C CB  . THR C  80  ? 0.69130 0.86850 1.02600 -0.00190 0.04600  -0.00680 100 THR C CB  
12738 O OG1 . THR C  80  ? 0.74390 0.91960 1.07780 -0.00120 0.04850  -0.00620 100 THR C OG1 
12739 C CG2 . THR C  80  ? 0.67640 0.85290 1.00770 -0.00210 0.04500  -0.00650 100 THR C CG2 
12747 N N   . GLU C  81  ? 0.66110 0.84190 0.99950 -0.00320 0.04130  -0.00880 101 GLU C N   
12748 C CA  . GLU C  81  ? 0.65290 0.83510 0.99200 -0.00380 0.03890  -0.00950 101 GLU C CA  
12749 C C   . GLU C  81  ? 0.64110 0.82250 0.97730 -0.00420 0.03790  -0.01070 101 GLU C C   
12750 O O   . GLU C  81  ? 0.61990 0.80170 0.95420 -0.00470 0.03630  -0.01120 101 GLU C O   
12751 C CB  . GLU C  81  ? 0.65490 0.83910 0.99910 -0.00390 0.03820  -0.00940 101 GLU C CB  
12752 C CG  . GLU C  81  ? 0.65960 0.84520 1.00480 -0.00450 0.03590  -0.01020 101 GLU C CG  
12753 C CD  . GLU C  81  ? 0.68140 0.86870 1.03130 -0.00470 0.03530  -0.00990 101 GLU C CD  
12754 O OE1 . GLU C  81  ? 0.71590 0.90370 1.06750 -0.00460 0.03580  -0.00900 101 GLU C OE1 
12755 O OE2 . GLU C  81  ? 0.72150 0.90980 1.07340 -0.00500 0.03450  -0.01070 101 GLU C OE2 
12762 N N   . SER C  82  ? 0.64650 0.82710 0.98270 -0.00400 0.03900  -0.01130 102 SER C N   
12763 C CA  . SER C  82  ? 0.65700 0.83660 0.99030 -0.00440 0.03830  -0.01250 102 SER C CA  
12764 C C   . SER C  82  ? 0.66450 0.84220 0.99240 -0.00470 0.03840  -0.01280 102 SER C C   
12765 O O   . SER C  82  ? 0.62040 0.79800 0.94580 -0.00550 0.03690  -0.01370 102 SER C O   
12766 C CB  . SER C  82  ? 0.66950 0.84830 1.00360 -0.00390 0.03980  -0.01290 102 SER C CB  
12767 O OG  . SER C  82  ? 0.72090 0.90170 1.05970 -0.00380 0.03920  -0.01290 102 SER C OG  
12773 N N   . ILE C  83  ? 0.67940 0.85570 1.00540 -0.00430 0.04010  -0.01200 103 ILE C N   
12774 C CA  A ILE C  83  ? 0.67290 0.84720 0.99340 -0.00460 0.04020  -0.01210 103 ILE C CA  
12775 C CA  B ILE C  83  ? 0.64990 0.82430 0.97050 -0.00460 0.04020  -0.01210 103 ILE C CA  
12776 C C   . ILE C  83  ? 0.69790 0.87370 1.01770 -0.00510 0.03800  -0.01200 103 ILE C C   
12777 O O   . ILE C  83  ? 0.60460 0.78030 0.92130 -0.00590 0.03670  -0.01280 103 ILE C O   
12778 C CB  A ILE C  83  ? 0.67990 0.85250 0.99880 -0.00390 0.04240  -0.01110 103 ILE C CB  
12779 C CB  B ILE C  83  ? 0.67370 0.84630 0.99260 -0.00390 0.04240  -0.01110 103 ILE C CB  
12780 C CG1 A ILE C  83  ? 0.69020 0.86120 1.00950 -0.00330 0.04460  -0.01120 103 ILE C CG1 
12781 C CG1 B ILE C  83  ? 0.69470 0.86560 1.01370 -0.00330 0.04460  -0.01120 103 ILE C CG1 
12782 C CG2 A ILE C  83  ? 0.67490 0.84560 0.98830 -0.00420 0.04230  -0.01110 103 ILE C CG2 
12783 C CG2 B ILE C  83  ? 0.68810 0.85900 1.00160 -0.00420 0.04230  -0.01110 103 ILE C CG2 
12784 C CD1 A ILE C  83  ? 0.71270 0.88270 1.03240 -0.00240 0.04700  -0.01000 103 ILE C CD1 
12785 C CD1 B ILE C  83  ? 0.68580 0.85420 1.00020 -0.00370 0.04500  -0.01240 103 ILE C CD1 
12808 N N   . ILE C  84  ? 0.60500 0.78240 0.92780 -0.00480 0.03770  -0.01100 104 ILE C N   
12809 C CA  . ILE C  84  ? 0.65150 0.83030 0.97370 -0.00510 0.03580  -0.01070 104 ILE C CA  
12810 C C   . ILE C  84  ? 0.63040 0.81080 0.95350 -0.00580 0.03370  -0.01180 104 ILE C C   
12811 O O   . ILE C  84  ? 0.58990 0.77080 0.91040 -0.00640 0.03220  -0.01210 104 ILE C O   
12812 C CB  . ILE C  84  ? 0.58820 0.76820 0.91380 -0.00450 0.03600  -0.00940 104 ILE C CB  
12813 C CG1 . ILE C  84  ? 0.59290 0.77130 0.91700 -0.00380 0.03810  -0.00830 104 ILE C CG1 
12814 C CG2 . ILE C  84  ? 0.59940 0.78110 0.92500 -0.00470 0.03400  -0.00920 104 ILE C CG2 
12815 C CD1 . ILE C  84  ? 0.69680 0.87600 1.02430 -0.00330 0.03870  -0.00710 104 ILE C CD1 
12827 N N   . HIS C  85  ? 0.62170 0.80290 0.94830 -0.00590 0.03360  -0.01230 105 HIS C N   
12828 C CA  . HIS C  85  ? 0.60440 0.78700 0.93220 -0.00650 0.03160  -0.01330 105 HIS C CA  
12829 C C   . HIS C  85  ? 0.61110 0.79260 0.93490 -0.00730 0.03120  -0.01450 105 HIS C C   
12830 O O   . HIS C  85  ? 0.58740 0.77000 0.91030 -0.00800 0.02940  -0.01510 105 HIS C O   
12831 C CB  . HIS C  85  ? 0.60400 0.78750 0.93620 -0.00630 0.03170  -0.01350 105 HIS C CB  
12832 C CG  . HIS C  85  ? 0.62610 0.81120 0.96240 -0.00600 0.03150  -0.01260 105 HIS C CG  
12833 N ND1 . HIS C  85  ? 0.62410 0.81050 0.96440 -0.00610 0.03090  -0.01280 105 HIS C ND1 
12834 C CD2 . HIS C  85  ? 0.62160 0.80710 0.95840 -0.00560 0.03180  -0.01140 105 HIS C CD2 
12835 C CE1 . HIS C  85  ? 0.64660 0.83400 0.98960 -0.00580 0.03080  -0.01190 105 HIS C CE1 
12836 N NE2 . HIS C  85  ? 0.62320 0.81000 0.96420 -0.00550 0.03140  -0.01100 105 HIS C NE2 
12844 N N   . ARG C  86  ? 0.59170 0.77100 0.91310 -0.00720 0.03280  -0.01490 106 ARG C N   
12845 C CA  . ARG C  86  ? 0.58640 0.76410 0.90340 -0.00800 0.03260  -0.01600 106 ARG C CA  
12846 C C   . ARG C  86  ? 0.58500 0.76280 0.89820 -0.00860 0.03160  -0.01590 106 ARG C C   
12847 O O   . ARG C  86  ? 0.55970 0.73780 0.87050 -0.00960 0.03020  -0.01680 106 ARG C O   
12848 C CB  . ARG C  86  ? 0.61910 0.79400 0.93400 -0.00770 0.03480  -0.01630 106 ARG C CB  
12849 C CG  . ARG C  86  ? 0.63650 0.81130 0.95450 -0.00720 0.03570  -0.01660 106 ARG C CG  
12850 C CD  . ARG C  86  ? 0.62250 0.79480 0.93890 -0.00650 0.03820  -0.01640 106 ARG C CD  
12851 N NE  . ARG C  86  ? 0.59250 0.76210 0.90310 -0.00710 0.03880  -0.01710 106 ARG C NE  
12852 C CZ  . ARG C  86  ? 0.62580 0.79280 0.93350 -0.00670 0.04090  -0.01680 106 ARG C CZ  
12853 N NH1 . ARG C  86  ? 0.62990 0.79670 0.94000 -0.00550 0.04280  -0.01580 106 ARG C NH1 
12854 N NH2 . ARG C  86  ? 0.60950 0.77400 0.91160 -0.00740 0.04130  -0.01760 106 ARG C NH2 
12868 N N   . ALA C  87  ? 0.56220 0.73980 0.87480 -0.00800 0.03230  -0.01470 107 ALA C N   
12869 C CA  . ALA C  87  ? 0.57890 0.75680 0.88780 -0.00840 0.03130  -0.01440 107 ALA C CA  
12870 C C   . ALA C  87  ? 0.58380 0.76460 0.89440 -0.00880 0.02890  -0.01440 107 ALA C C   
12871 O O   . ALA C  87  ? 0.54080 0.72220 0.84840 -0.00960 0.02750  -0.01480 107 ALA C O   
12872 C CB  . ALA C  87  ? 0.61460 0.79170 0.92290 -0.00750 0.03260  -0.01300 107 ALA C CB  
12878 N N   . LEU C  88  ? 0.57980 0.76230 0.89510 -0.00830 0.02840  -0.01400 108 LEU C N   
12879 C CA  . LEU C  88  ? 0.59140 0.77660 0.90860 -0.00850 0.02630  -0.01390 108 LEU C CA  
12880 C C   . LEU C  88  ? 0.62210 0.80820 0.94060 -0.00930 0.02510  -0.01520 108 LEU C C   
12881 O O   . LEU C  88  ? 0.53700 0.72520 0.85750 -0.00950 0.02350  -0.01510 108 LEU C O   
12882 C CB  . LEU C  88  ? 0.59680 0.78300 0.91800 -0.00760 0.02650  -0.01260 108 LEU C CB  
12883 C CG  . LEU C  88  ? 0.62130 0.80670 0.94140 -0.00670 0.02780  -0.01130 108 LEU C CG  
12884 C CD1 . LEU C  88  ? 0.60870 0.79490 0.93290 -0.00590 0.02810  -0.01020 108 LEU C CD1 
12885 C CD2 . LEU C  88  ? 0.59520 0.78120 0.91160 -0.00680 0.02670  -0.01080 108 LEU C CD2 
12897 N N   . TYR C  89  ? 0.57500 0.75940 0.89250 -0.00980 0.02590  -0.01630 109 TYR C N   
12898 C CA  . TYR C  89  ? 0.58870 0.77350 0.90700 -0.01060 0.02490  -0.01760 109 TYR C CA  
12899 C C   . TYR C  89  ? 0.61430 0.80060 0.93760 -0.01010 0.02450  -0.01740 109 TYR C C   
12900 O O   . TYR C  89  ? 0.64000 0.82750 0.96450 -0.01070 0.02310  -0.01820 109 TYR C O   
12901 C CB  . TYR C  89  ? 0.56910 0.75530 0.88500 -0.01170 0.02310  -0.01820 109 TYR C CB  
12902 C CG  . TYR C  89  ? 0.57900 0.76360 0.88960 -0.01250 0.02350  -0.01860 109 TYR C CG  
12903 C CD1 . TYR C  89  ? 0.61100 0.79350 0.91870 -0.01340 0.02400  -0.02000 109 TYR C CD1 
12904 C CD2 . TYR C  89  ? 0.54970 0.73440 0.85780 -0.01220 0.02340  -0.01770 109 TYR C CD2 
12905 C CE1 . TYR C  89  ? 0.59360 0.77440 0.89620 -0.01420 0.02440  -0.02050 109 TYR C CE1 
12906 C CE2 . TYR C  89  ? 0.57140 0.75450 0.87440 -0.01300 0.02380  -0.01810 109 TYR C CE2 
12907 C CZ  . TYR C  89  ? 0.58620 0.76730 0.88650 -0.01410 0.02430  -0.01950 109 TYR C CZ  
12908 O OH  . TYR C  89  ? 0.57230 0.75150 0.86730 -0.01500 0.02470  -0.02000 109 TYR C OH  
12918 N N   . TYR C  90  ? 0.62980 0.81600 0.95590 -0.00920 0.02550  -0.01640 110 TYR C N   
12919 C CA  . TYR C  90  ? 0.65650 0.84390 0.98730 -0.00880 0.02530  -0.01640 110 TYR C CA  
12920 C C   . TYR C  90  ? 0.72040 0.90670 1.05200 -0.00900 0.02590  -0.01740 110 TYR C C   
12921 O O   . TYR C  90  ? 0.76440 0.95170 1.09920 -0.00900 0.02520  -0.01770 110 TYR C O   
12922 C CB  . TYR C  90  ? 0.63960 0.82710 0.97310 -0.00790 0.02630  -0.01500 110 TYR C CB  
12923 C CG  . TYR C  90  ? 0.61570 0.80430 0.94910 -0.00760 0.02570  -0.01390 110 TYR C CG  
12924 C CD1 . TYR C  90  ? 0.58770 0.77740 0.91890 -0.00800 0.02420  -0.01400 110 TYR C CD1 
12925 C CD2 . TYR C  90  ? 0.61230 0.80080 0.94760 -0.00690 0.02670  -0.01270 110 TYR C CD2 
12926 C CE1 . TYR C  90  ? 0.56760 0.75820 0.89870 -0.00750 0.02370  -0.01290 110 TYR C CE1 
12927 C CE2 . TYR C  90  ? 0.61790 0.80710 0.95290 -0.00650 0.02630  -0.01160 110 TYR C CE2 
12928 C CZ  . TYR C  90  ? 0.59910 0.78940 0.93200 -0.00670 0.02480  -0.01170 110 TYR C CZ  
12929 O OH  . TYR C  90  ? 0.57960 0.77060 0.91220 -0.00620 0.02450  -0.01050 110 TYR C OH  
12939 N N   . ASP C  91  ? 0.69930 0.88360 1.02800 -0.00900 0.02720  -0.01780 111 ASP C N   
12940 C CA  . ASP C  91  ? 0.69680 0.87990 1.02600 -0.00900 0.02790  -0.01870 111 ASP C CA  
12941 C C   . ASP C  91  ? 0.71130 0.89470 1.03980 -0.00990 0.02650  -0.02000 111 ASP C C   
12942 O O   . ASP C  91  ? 0.70840 0.89100 1.03770 -0.00990 0.02690  -0.02070 111 ASP C O   
12943 C CB  . ASP C  91  ? 0.68770 0.86820 1.01330 -0.00890 0.02990  -0.01890 111 ASP C CB  
12944 C CG  . ASP C  91  ? 0.69000 0.86930 1.01060 -0.00970 0.02960  -0.01940 111 ASP C CG  
12945 O OD1 . ASP C  91  ? 0.69580 0.87660 1.01580 -0.01010 0.02830  -0.01900 111 ASP C OD1 
12946 O OD2 . ASP C  91  ? 0.79300 0.96990 1.11010 -0.01000 0.03070  -0.02010 111 ASP C OD2 
12951 N N   . LEU C  92  ? 0.72200 0.90660 1.04920 -0.01070 0.02490  -0.02030 112 LEU C N   
12952 C CA  . LEU C  92  ? 0.71280 0.89810 1.03980 -0.01160 0.02340  -0.02140 112 LEU C CA  
12953 C C   . LEU C  92  ? 0.75990 0.94750 1.09080 -0.01150 0.02190  -0.02100 112 LEU C C   
12954 O O   . LEU C  92  ? 0.78520 0.97380 1.11620 -0.01220 0.02050  -0.02180 112 LEU C O   
12955 C CB  . LEU C  92  ? 0.75870 0.94400 1.08160 -0.01270 0.02250  -0.02200 112 LEU C CB  
12956 C CG  . LEU C  92  ? 0.80610 0.98860 1.12430 -0.01330 0.02380  -0.02280 112 LEU C CG  
12957 C CD1 . LEU C  92  ? 0.81790 0.99880 1.13480 -0.01250 0.02560  -0.02190 112 LEU C CD1 
12958 C CD2 . LEU C  92  ? 0.80360 0.98660 1.11810 -0.01470 0.02250  -0.02350 112 LEU C CD2 
12970 N N   . ILE C  93  ? 0.74250 0.93100 1.07670 -0.01060 0.02230  -0.01990 113 ILE C N   
12971 C CA  . ILE C  93  ? 0.73290 0.92330 1.07070 -0.01040 0.02110  -0.01940 113 ILE C CA  
12972 C C   . ILE C  93  ? 0.75980 0.95010 1.10120 -0.00980 0.02170  -0.01930 113 ILE C C   
12973 O O   . ILE C  93  ? 0.78250 0.97190 1.12440 -0.00920 0.02320  -0.01880 113 ILE C O   
12974 C CB  . ILE C  93  ? 0.71000 0.90150 1.04810 -0.00990 0.02090  -0.01810 113 ILE C CB  
12975 C CG1 . ILE C  93  ? 0.66110 0.85330 0.99590 -0.01050 0.01990  -0.01820 113 ILE C CG1 
12976 C CG2 . ILE C  93  ? 0.71960 0.91260 1.06150 -0.00960 0.02000  -0.01760 113 ILE C CG2 
12977 C CD1 . ILE C  93  ? 0.60570 0.79880 0.94030 -0.00990 0.01980  -0.01690 113 ILE C CD1 
12989 N N   . SER C  94  ? 0.78380 0.97510 1.12770 -0.01000 0.02060  -0.01970 114 SER C N   
12990 C CA  . SER C  94  ? 0.80030 0.99190 1.14790 -0.00960 0.02090  -0.01950 114 SER C CA  
12991 C C   . SER C  94  ? 0.82880 1.02190 1.17900 -0.00950 0.01990  -0.01870 114 SER C C   
12992 O O   . SER C  94  ? 0.83730 1.03120 1.18810 -0.00990 0.01860  -0.01920 114 SER C O   
12993 C CB  . SER C  94  ? 0.84950 1.04070 1.19760 -0.00990 0.02050  -0.02060 114 SER C CB  
12994 O OG  . SER C  94  ? 0.93520 1.12470 1.28150 -0.00970 0.02180  -0.02110 114 SER C OG  
13000 N N   . SER C  95  ? 0.90650 1.09980 1.25810 -0.00900 0.02070  -0.01760 115 SER C N   
13001 C CA  . SER C  95  ? 0.85810 1.05240 1.21170 -0.00880 0.02010  -0.01680 115 SER C CA  
13002 C C   . SER C  95  ? 0.87830 1.07260 1.23500 -0.00850 0.02090  -0.01610 115 SER C C   
13003 O O   . SER C  95  ? 0.87170 1.06550 1.22840 -0.00820 0.02230  -0.01570 115 SER C O   
13004 C CB  . SER C  95  ? 0.87870 1.07330 1.23030 -0.00860 0.02010  -0.01590 115 SER C CB  
13005 O OG  . SER C  95  ? 0.95630 1.15140 1.30970 -0.00830 0.01980  -0.01500 115 SER C OG  
13011 N N   . PRO C  96  ? 0.93570 1.13070 1.29510 -0.00870 0.02020  -0.01590 116 PRO C N   
13012 C CA  . PRO C  96  ? 0.94860 1.14370 1.31090 -0.00850 0.02100  -0.01520 116 PRO C CA  
13013 C C   . PRO C  96  ? 0.99410 1.18900 1.35600 -0.00820 0.02200  -0.01400 116 PRO C C   
13014 O O   . PRO C  96  ? 1.00670 1.20130 1.36930 -0.00800 0.02330  -0.01350 116 PRO C O   
13015 C CB  . PRO C  96  ? 0.94700 1.14260 1.31160 -0.00890 0.01990  -0.01540 116 PRO C CB  
13016 C CG  . PRO C  96  ? 0.97980 1.17560 1.34310 -0.00920 0.01860  -0.01650 116 PRO C CG  
13017 C CD  . PRO C  96  ? 0.90510 1.10060 1.26510 -0.00900 0.01870  -0.01650 116 PRO C CD  
13025 N N   . ASP C  97  ? 0.91830 1.11330 1.27890 -0.00800 0.02140  -0.01350 117 ASP C N   
13026 C CA  . ASP C  97  ? 0.81030 1.00500 1.17020 -0.00760 0.02220  -0.01230 117 ASP C CA  
13027 C C   . ASP C  97  ? 0.74470 0.93940 1.10120 -0.00730 0.02180  -0.01220 117 ASP C C   
13028 O O   . ASP C  97  ? 0.71330 0.90860 1.06920 -0.00720 0.02080  -0.01200 117 ASP C O   
13029 C CB  . ASP C  97  ? 0.80130 0.99600 1.16320 -0.00760 0.02190  -0.01170 117 ASP C CB  
13030 C CG  . ASP C  97  ? 0.79650 0.99060 1.15780 -0.00720 0.02300  -0.01040 117 ASP C CG  
13031 O OD1 . ASP C  97  ? 0.73480 0.92840 1.09460 -0.00690 0.02410  -0.01000 117 ASP C OD1 
13032 O OD2 . ASP C  97  ? 0.75530 0.94920 1.11740 -0.00710 0.02280  -0.00980 117 ASP C OD2 
13037 N N   . ILE C  98  ? 0.74100 0.93510 1.09520 -0.00720 0.02260  -0.01230 118 ILE C N   
13038 C CA  . ILE C  98  ? 0.70090 0.89500 1.05160 -0.00700 0.02230  -0.01220 118 ILE C CA  
13039 C C   . ILE C  98  ? 0.65820 0.85230 1.00820 -0.00640 0.02260  -0.01080 118 ILE C C   
13040 O O   . ILE C  98  ? 0.63580 0.83040 0.98360 -0.00620 0.02180  -0.01060 118 ILE C O   
13041 C CB  . ILE C  98  ? 0.66650 0.85960 1.01480 -0.00710 0.02320  -0.01270 118 ILE C CB  
13042 C CG1 . ILE C  98  ? 0.73950 0.93300 1.08440 -0.00740 0.02220  -0.01330 118 ILE C CG1 
13043 C CG2 . ILE C  98  ? 0.62800 0.82020 0.97540 -0.00660 0.02480  -0.01160 118 ILE C CG2 
13044 C CD1 . ILE C  98  ? 0.61910 0.81130 0.96140 -0.00770 0.02300  -0.01400 118 ILE C CD1 
13056 N N   . HIS C  99  ? 0.65780 0.85120 1.00950 -0.00610 0.02380  -0.01000 119 HIS C N   
13057 C CA  . HIS C  99  ? 0.65210 0.84510 1.00270 -0.00550 0.02440  -0.00860 119 HIS C CA  
13058 C C   . HIS C  99  ? 0.68040 0.87400 1.03210 -0.00530 0.02340  -0.00820 119 HIS C C   
13059 O O   . HIS C  99  ? 0.66020 0.85400 1.01020 -0.00460 0.02320  -0.00730 119 HIS C O   
13060 C CB  . HIS C  99  ? 0.61810 0.81000 0.97020 -0.00530 0.02620  -0.00790 119 HIS C CB  
13061 C CG  . HIS C  99  ? 0.62020 0.81140 0.97090 -0.00530 0.02740  -0.00810 119 HIS C CG  
13062 N ND1 . HIS C  99  ? 0.65680 0.84730 1.00400 -0.00490 0.02790  -0.00770 119 HIS C ND1 
13063 C CD2 . HIS C  99  ? 0.62510 0.81610 0.97730 -0.00560 0.02830  -0.00860 119 HIS C CD2 
13064 C CE1 . HIS C  99  ? 0.68580 0.87540 1.03230 -0.00490 0.02910  -0.00790 119 HIS C CE1 
13065 N NE2 . HIS C  99  ? 0.67520 0.86520 1.02480 -0.00530 0.02940  -0.00840 119 HIS C NE2 
13073 N N   . GLY C  100 ? 0.72540 0.91940 1.07980 -0.00570 0.02270  -0.00870 120 GLY C N   
13074 C CA  . GLY C  100 ? 0.74390 0.93850 1.09900 -0.00550 0.02170  -0.00840 120 GLY C CA  
13075 C C   . GLY C  100 ? 0.68780 0.88370 1.04100 -0.00540 0.02030  -0.00870 120 GLY C C   
13076 O O   . GLY C  100 ? 0.67440 0.87080 1.02670 -0.00480 0.01980  -0.00800 120 GLY C O   
13080 N N   . THR C  101 ? 0.66900 0.86540 1.02130 -0.00600 0.01970  -0.00990 121 THR C N   
13081 C CA  . THR C  101 ? 0.65550 0.85310 1.00560 -0.00600 0.01840  -0.01030 121 THR C CA  
13082 C C   . THR C  101 ? 0.63270 0.83050 0.97990 -0.00550 0.01870  -0.00940 121 THR C C   
13083 O O   . THR C  101 ? 0.59940 0.79860 0.94540 -0.00520 0.01760  -0.00900 121 THR C O   
13084 C CB  . THR C  101 ? 0.66740 0.86510 1.01680 -0.00690 0.01800  -0.01180 121 THR C CB  
13085 O OG1 . THR C  101 ? 0.71470 0.91220 1.06680 -0.00730 0.01780  -0.01260 121 THR C OG1 
13086 C CG2 . THR C  101 ? 0.65270 0.85170 1.00000 -0.00720 0.01670  -0.01230 121 THR C CG2 
13094 N N   . TYR C  102 ? 0.61530 0.81190 0.96130 -0.00530 0.02000  -0.00890 122 TYR C N   
13095 C CA  . TYR C  102 ? 0.61980 0.81630 0.96290 -0.00460 0.02030  -0.00800 122 TYR C CA  
13096 C C   . TYR C  102 ? 0.59320 0.79000 0.93680 -0.00370 0.02040  -0.00650 122 TYR C C   
13097 O O   . TYR C  102 ? 0.56160 0.75930 0.90300 -0.00310 0.01980  -0.00580 122 TYR C O   
13098 C CB  . TYR C  102 ? 0.57340 0.76830 0.91530 -0.00460 0.02200  -0.00780 122 TYR C CB  
13099 C CG  . TYR C  102 ? 0.58820 0.78300 0.92620 -0.00440 0.02200  -0.00750 122 TYR C CG  
13100 C CD1 . TYR C  102 ? 0.58830 0.78370 0.92450 -0.00370 0.02170  -0.00630 122 TYR C CD1 
13101 C CD2 . TYR C  102 ? 0.58630 0.78040 0.92240 -0.00500 0.02250  -0.00840 122 TYR C CD2 
13102 C CE1 . TYR C  102 ? 0.57680 0.77220 0.90920 -0.00360 0.02160  -0.00610 122 TYR C CE1 
13103 C CE2 . TYR C  102 ? 0.57390 0.76770 0.90610 -0.00500 0.02250  -0.00820 122 TYR C CE2 
13104 C CZ  . TYR C  102 ? 0.55640 0.75080 0.88680 -0.00430 0.02200  -0.00710 122 TYR C CZ  
13105 O OH  . TYR C  102 ? 0.51510 0.70930 0.84150 -0.00430 0.02200  -0.00690 122 TYR C OH  
13115 N N   . LYS C  103 ? 0.62590 0.82180 0.97210 -0.00350 0.02110  -0.00610 123 LYS C N   
13116 C CA  . LYS C  103 ? 0.60840 0.80420 0.95510 -0.00260 0.02120  -0.00480 123 LYS C CA  
13117 C C   . LYS C  103 ? 0.60310 0.80070 0.94980 -0.00240 0.01960  -0.00480 123 LYS C C   
13118 O O   . LYS C  103 ? 0.57940 0.77770 0.92470 -0.00150 0.01930  -0.00370 123 LYS C O   
13119 C CB  . LYS C  103 ? 0.63060 0.82510 0.98030 -0.00280 0.02220  -0.00460 123 LYS C CB  
13120 C CG  . LYS C  103 ? 0.64070 0.83430 0.99040 -0.00190 0.02290  -0.00310 123 LYS C CG  
13121 C CD  . LYS C  103 ? 0.64950 0.84250 1.00190 -0.00210 0.02290  -0.00320 123 LYS C CD  
13122 C CE  . LYS C  103 ? 0.76090 0.95230 1.11330 -0.00130 0.02410  -0.00180 123 LYS C CE  
13123 N NZ  . LYS C  103 ? 0.72080 0.91290 1.07150 -0.00010 0.02350  -0.00070 123 LYS C NZ  
13137 N N   . GLU C  104 ? 0.57600 0.77450 0.92420 -0.00320 0.01860  -0.00600 124 GLU C N   
13138 C CA  . GLU C  104 ? 0.60630 0.80660 0.95460 -0.00300 0.01710  -0.00610 124 GLU C CA  
13139 C C   . GLU C  104 ? 0.59140 0.79350 0.93690 -0.00280 0.01610  -0.00590 124 GLU C C   
13140 O O   . GLU C  104 ? 0.57500 0.77860 0.91990 -0.00210 0.01530  -0.00510 124 GLU C O   
13141 C CB  . GLU C  104 ? 0.59810 0.79880 0.94830 -0.00400 0.01620  -0.00750 124 GLU C CB  
13142 C CG  . GLU C  104 ? 0.65580 0.85830 1.00660 -0.00380 0.01480  -0.00760 124 GLU C CG  
13143 C CD  . GLU C  104 ? 0.71110 0.91370 1.06370 -0.00480 0.01410  -0.00910 124 GLU C CD  
13144 O OE1 . GLU C  104 ? 0.67690 0.87810 1.03050 -0.00540 0.01470  -0.00990 124 GLU C OE1 
13145 O OE2 . GLU C  104 ? 0.68900 0.89310 1.04200 -0.00480 0.01300  -0.00940 124 GLU C OE2 
13152 N N   . LEU C  105 ? 0.58150 0.78330 0.92510 -0.00350 0.01630  -0.00670 125 LEU C N   
13153 C CA  . LEU C  105 ? 0.58370 0.78690 0.92410 -0.00360 0.01540  -0.00670 125 LEU C CA  
13154 C C   . LEU C  105 ? 0.58560 0.78900 0.92440 -0.00240 0.01580  -0.00500 125 LEU C C   
13155 O O   . LEU C  105 ? 0.59280 0.79820 0.93020 -0.00190 0.01470  -0.00430 125 LEU C O   
13156 C CB  . LEU C  105 ? 0.56040 0.76260 0.89890 -0.00450 0.01590  -0.00770 125 LEU C CB  
13157 C CG  . LEU C  105 ? 0.56880 0.77190 0.90360 -0.00470 0.01530  -0.00770 125 LEU C CG  
13158 C CD1 . LEU C  105 ? 0.56940 0.77490 0.90380 -0.00550 0.01350  -0.00860 125 LEU C CD1 
13159 C CD2 . LEU C  105 ? 0.60200 0.80320 0.93480 -0.00530 0.01640  -0.00840 125 LEU C CD2 
13171 N N   . LEU C  106 ? 0.60500 0.80630 0.94370 -0.00180 0.01740  -0.00420 126 LEU C N   
13172 C CA  . LEU C  106 ? 0.59850 0.79960 0.93540 -0.00060 0.01800  -0.00250 126 LEU C CA  
13173 C C   . LEU C  106 ? 0.61540 0.81760 0.95350 0.00050  0.01740  -0.00140 126 LEU C C   
13174 O O   . LEU C  106 ? 0.59760 0.80130 0.93390 0.00140  0.01680  -0.00030 126 LEU C O   
13175 C CB  . LEU C  106 ? 0.57440 0.77290 0.91140 -0.00030 0.02000  -0.00200 126 LEU C CB  
13176 C CG  . LEU C  106 ? 0.55430 0.75150 0.88980 -0.00100 0.02080  -0.00270 126 LEU C CG  
13177 C CD1 . LEU C  106 ? 0.56960 0.76450 0.90580 -0.00070 0.02290  -0.00210 126 LEU C CD1 
13178 C CD2 . LEU C  106 ? 0.51150 0.70950 0.84310 -0.00090 0.02030  -0.00250 126 LEU C CD2 
13190 N N   . ASP C  107 ? 0.60520 0.80680 0.94630 0.00040  0.01770  -0.00160 127 ASP C N   
13191 C CA  . ASP C  107 ? 0.61960 0.82190 0.96180 0.00140  0.01730  -0.00050 127 ASP C CA  
13192 C C   . ASP C  107 ? 0.61500 0.82040 0.95670 0.00150  0.01550  -0.00060 127 ASP C C   
13193 O O   . ASP C  107 ? 0.59140 0.79810 0.93260 0.00270  0.01510  0.00070  127 ASP C O   
13194 C CB  . ASP C  107 ? 0.65120 0.85220 0.99650 0.00110  0.01780  -0.00100 127 ASP C CB  
13195 C CG  . ASP C  107 ? 0.68130 0.87950 1.02740 0.00110  0.01970  -0.00060 127 ASP C CG  
13196 O OD1 . ASP C  107 ? 0.68990 0.88700 1.03410 0.00170  0.02070  0.00030  127 ASP C OD1 
13197 O OD2 . ASP C  107 ? 0.71610 0.91310 1.06450 0.00040  0.02010  -0.00130 127 ASP C OD2 
13202 N N   . THR C  108 ? 0.59220 0.79880 0.93390 0.00020  0.01440  -0.00220 128 THR C N   
13203 C CA  . THR C  108 ? 0.56550 0.77510 0.90690 0.00010  0.01270  -0.00240 128 THR C CA  
13204 C C   . THR C  108 ? 0.59220 0.80350 0.93050 0.00050  0.01200  -0.00160 128 THR C C   
13205 O O   . THR C  108 ? 0.55680 0.77050 0.89480 0.00140  0.01110  -0.00050 128 THR C O   
13206 C CB  . THR C  108 ? 0.56020 0.77020 0.90220 -0.00150 0.01190  -0.00430 128 THR C CB  
13207 O OG1 . THR C  108 ? 0.54760 0.75600 0.89240 -0.00190 0.01240  -0.00510 128 THR C OG1 
13208 C CG2 . THR C  108 ? 0.59150 0.80470 0.93340 -0.00190 0.01010  -0.00460 128 THR C CG2 
13216 N N   . VAL C  109 ? 0.56740 0.77770 0.90330 -0.00010 0.01250  -0.00200 129 VAL C N   
13217 C CA  . VAL C  109 ? 0.58790 0.80000 0.92060 0.00000  0.01160  -0.00160 129 VAL C CA  
13218 C C   . VAL C  109 ? 0.58840 0.80020 0.91940 0.00160  0.01230  0.00040  129 VAL C C   
13219 O O   . VAL C  109 ? 0.58660 0.80030 0.91510 0.00190  0.01140  0.00100  129 VAL C O   
13220 C CB  . VAL C  109 ? 0.57370 0.78470 0.90400 -0.00130 0.01180  -0.00290 129 VAL C CB  
13221 C CG1 . VAL C  109 ? 0.57200 0.78320 0.90350 -0.00290 0.01110  -0.00470 129 VAL C CG1 
13222 C CG2 . VAL C  109 ? 0.58610 0.79390 0.91580 -0.00110 0.01370  -0.00260 129 VAL C CG2 
13232 N N   . THR C  110 ? 0.60210 0.81160 0.93440 0.00260  0.01390  0.00130  130 THR C N   
13233 C CA  . THR C  110 ? 0.60520 0.81400 0.93590 0.00420  0.01470  0.00320  130 THR C CA  
13234 C C   . THR C  110 ? 0.58520 0.79470 0.91770 0.00560  0.01470  0.00450  130 THR C C   
13235 O O   . THR C  110 ? 0.60200 0.81030 0.93360 0.00710  0.01570  0.00610  130 THR C O   
13236 C CB  . THR C  110 ? 0.61020 0.81550 0.94050 0.00430  0.01680  0.00330  130 THR C CB  
13237 O OG1 . THR C  110 ? 0.64030 0.84380 0.97380 0.00400  0.01770  0.00290  130 THR C OG1 
13238 C CG2 . THR C  110 ? 0.61320 0.81760 0.94150 0.00300  0.01700  0.00210  130 THR C CG2 
13246 N N   . ALA C  111 ? 0.57340 0.78460 0.90830 0.00530  0.01370  0.00390  131 ALA C N   
13247 C CA  . ALA C  111 ? 0.59750 0.80940 0.93410 0.00670  0.01370  0.00520  131 ALA C CA  
13248 C C   . ALA C  111 ? 0.61650 0.83080 0.95100 0.00820  0.01290  0.00690  131 ALA C C   
13249 O O   . ALA C  111 ? 0.59520 0.81160 0.92760 0.00780  0.01180  0.00680  131 ALA C O   
13250 C CB  . ALA C  111 ? 0.57730 0.79070 0.91640 0.00600  0.01260  0.00410  131 ALA C CB  
13256 N N   . PRO C  112 ? 0.64840 0.86250 0.98360 0.01000  0.01360  0.00860  132 PRO C N   
13257 C CA  . PRO C  112 ? 0.64390 0.86020 0.97710 0.01170  0.01300  0.01050  132 PRO C CA  
13258 C C   . PRO C  112 ? 0.60830 0.82920 0.94120 0.01120  0.01080  0.01020  132 PRO C C   
13259 O O   . PRO C  112 ? 0.60910 0.83200 0.93950 0.01160  0.00990  0.01090  132 PRO C O   
13260 C CB  . PRO C  112 ? 0.73270 0.94810 1.06750 0.01350  0.01400  0.01200  132 PRO C CB  
13261 C CG  . PRO C  112 ? 0.70490 0.91610 1.04110 0.01280  0.01570  0.01130  132 PRO C CG  
13262 C CD  . PRO C  112 ? 0.69730 0.90850 1.03460 0.01060  0.01510  0.00900  132 PRO C CD  
13270 N N   . GLN C  113 ? 0.57890 0.80160 0.91430 0.01030  0.00970  0.00910  133 GLN C N   
13271 C CA  . GLN C  113 ? 0.64270 0.86980 0.97800 0.00990  0.00770  0.00890  133 GLN C CA  
13272 C C   . GLN C  113 ? 0.60200 0.83020 0.93490 0.00820  0.00660  0.00760  133 GLN C C   
13273 O O   . GLN C  113 ? 0.59310 0.82500 0.92480 0.00790  0.00500  0.00780  133 GLN C O   
13274 C CB  . GLN C  113 ? 0.61850 0.84680 0.95690 0.00910  0.00700  0.00780  133 GLN C CB  
13275 C CG  . GLN C  113 ? 0.62080 0.84680 0.96010 0.00700  0.00730  0.00550  133 GLN C CG  
13276 C CD  . GLN C  113 ? 0.65770 0.88570 0.99940 0.00590  0.00610  0.00430  133 GLN C CD  
13277 O OE1 . GLN C  113 ? 0.73670 0.96780 1.07960 0.00670  0.00520  0.00510  133 GLN C OE1 
13278 N NE2 . GLN C  113 ? 0.67600 0.90220 1.01850 0.00420  0.00630  0.00230  133 GLN C NE2 
13287 N N   . LYS C  114 ? 0.59480 0.81970 0.92670 0.00700  0.00760  0.00640  134 LYS C N   
13288 C CA  . LYS C  114 ? 0.58870 0.81420 0.91810 0.00530  0.00690  0.00510  134 LYS C CA  
13289 C C   . LYS C  114 ? 0.57650 0.80260 0.90240 0.00620  0.00680  0.00640  134 LYS C C   
13290 O O   . LYS C  114 ? 0.55920 0.78640 0.88260 0.00490  0.00580  0.00560  134 LYS C O   
13291 C CB  . LYS C  114 ? 0.59390 0.81570 0.92340 0.00400  0.00810  0.00350  134 LYS C CB  
13292 C CG  . LYS C  114 ? 0.60170 0.82250 0.93440 0.00310  0.00830  0.00210  134 LYS C CG  
13293 C CD  . LYS C  114 ? 0.60490 0.82870 0.93820 0.00170  0.00650  0.00080  134 LYS C CD  
13294 C CE  . LYS C  114 ? 0.63390 0.85660 0.97020 0.00080  0.00670  -0.00060 134 LYS C CE  
13295 N NZ  . LYS C  114 ? 0.61700 0.84210 0.95360 -0.00070 0.00520  -0.00200 134 LYS C NZ  
13309 N N   . ASN C  115 ? 0.56710 0.79210 0.89250 0.00820  0.00780  0.00840  135 ASN C N   
13310 C CA  . ASN C  115 ? 0.56400 0.78930 0.88600 0.00920  0.00780  0.00970  135 ASN C CA  
13311 C C   . ASN C  115 ? 0.55050 0.77310 0.86980 0.00800  0.00860  0.00870  135 ASN C C   
13312 O O   . ASN C  115 ? 0.55780 0.78100 0.87360 0.00820  0.00820  0.00930  135 ASN C O   
13313 C CB  . ASN C  115 ? 0.56880 0.79890 0.88960 0.00940  0.00570  0.01040  135 ASN C CB  
13314 C CG  . ASN C  115 ? 0.60530 0.83830 0.92850 0.01100  0.00510  0.01180  135 ASN C CG  
13315 O OD1 . ASN C  115 ? 0.65440 0.88580 0.97840 0.01290  0.00640  0.01340  135 ASN C OD1 
13316 N ND2 . ASN C  115 ? 0.63740 0.87440 0.96180 0.01010  0.00320  0.01130  135 ASN C ND2 
13323 N N   . LEU C  116 ? 0.54940 0.76890 0.86990 0.00680  0.00980  0.00720  136 LEU C N   
13324 C CA  . LEU C  116 ? 0.57920 0.79590 0.89760 0.00580  0.01080  0.00630  136 LEU C CA  
13325 C C   . LEU C  116 ? 0.58070 0.79350 0.89980 0.00670  0.01310  0.00690  136 LEU C C   
13326 O O   . LEU C  116 ? 0.60000 0.81160 0.92220 0.00680  0.01390  0.00670  136 LEU C O   
13327 C CB  . LEU C  116 ? 0.57550 0.79190 0.89470 0.00360  0.01040  0.00400  136 LEU C CB  
13328 C CG  . LEU C  116 ? 0.56730 0.78030 0.88460 0.00260  0.01180  0.00300  136 LEU C CG  
13329 C CD1 . LEU C  116 ? 0.62040 0.83380 0.93340 0.00230  0.01140  0.00320  136 LEU C CD1 
13330 C CD2 . LEU C  116 ? 0.59740 0.80970 0.91630 0.00080  0.01170  0.00090  136 LEU C CD2 
13342 N N   . LYS C  117 ? 0.59140 0.80230 0.90760 0.00720  0.01420  0.00770  137 LYS C N   
13343 C CA  . LYS C  117 ? 0.64400 0.85110 0.96060 0.00780  0.01650  0.00810  137 LYS C CA  
13344 C C   . LYS C  117 ? 0.55790 0.76280 0.87290 0.00630  0.01730  0.00670  137 LYS C C   
13345 O O   . LYS C  117 ? 0.55630 0.76170 0.86800 0.00580  0.01670  0.00650  137 LYS C O   
13346 C CB  . LYS C  117 ? 0.64730 0.85350 0.96160 0.00970  0.01740  0.01030  137 LYS C CB  
13347 C CG  . LYS C  117 ? 0.66380 0.87170 0.97960 0.01140  0.01690  0.01180  137 LYS C CG  
13348 C CD  . LYS C  117 ? 0.77090 0.97880 1.08370 0.01330  0.01730  0.01400  137 LYS C CD  
13349 C CE  . LYS C  117 ? 0.86430 1.07340 1.17870 0.01520  0.01720  0.01570  137 LYS C CE  
13350 N NZ  . LYS C  117 ? 0.95500 1.16790 1.27150 0.01490  0.01520  0.01520  137 LYS C NZ  
13364 N N   . SER C  118 ? 0.54670 0.74920 0.86410 0.00560  0.01860  0.00580  138 SER C N   
13365 C CA  . SER C  118 ? 0.55170 0.75220 0.86820 0.00430  0.01950  0.00450  138 SER C CA  
13366 C C   . SER C  118 ? 0.55960 0.75700 0.87800 0.00460  0.02170  0.00470  138 SER C C   
13367 O O   . SER C  118 ? 0.57810 0.77520 0.89980 0.00470  0.02200  0.00470  138 SER C O   
13368 C CB  . SER C  118 ? 0.54390 0.74570 0.86170 0.00260  0.01830  0.00250  138 SER C CB  
13369 O OG  . SER C  118 ? 0.52160 0.72150 0.83780 0.00150  0.01920  0.00140  138 SER C OG  
13375 N N   . ALA C  119 ? 0.56790 0.76290 0.88420 0.00450  0.02320  0.00480  139 ALA C N   
13376 C CA  . ALA C  119 ? 0.55790 0.75010 0.87580 0.00480  0.02540  0.00510  139 ALA C CA  
13377 C C   . ALA C  119 ? 0.56530 0.75550 0.88190 0.00380  0.02660  0.00420  139 ALA C C   
13378 O O   . ALA C  119 ? 0.55310 0.74330 0.86620 0.00360  0.02630  0.00400  139 ALA C O   
13379 C CB  . ALA C  119 ? 0.56890 0.75970 0.88540 0.00640  0.02660  0.00700  139 ALA C CB  
13385 N N   . SER C  120 ? 0.58140 0.77010 0.90090 0.00330  0.02800  0.00360  140 SER C N   
13386 C CA  . SER C  120 ? 0.58190 0.76870 0.90080 0.00260  0.02940  0.00280  140 SER C CA  
13387 C C   . SER C  120 ? 0.60980 0.79430 0.93030 0.00300  0.03160  0.00360  140 SER C C   
13388 O O   . SER C  120 ? 0.60600 0.79050 0.92970 0.00310  0.03190  0.00390  140 SER C O   
13389 C CB  . SER C  120 ? 0.56700 0.75470 0.88810 0.00130  0.02870  0.00110  140 SER C CB  
13390 O OG  . SER C  120 ? 0.54310 0.73280 0.86270 0.00070  0.02670  0.00030  140 SER C OG  
13396 N N   . ARG C  121 ? 0.62930 0.81190 0.94750 0.00310  0.03330  0.00390  141 ARG C N   
13397 C CA  . ARG C  121 ? 0.63770 0.81800 0.95710 0.00350  0.03560  0.00470  141 ARG C CA  
13398 C C   . ARG C  121 ? 0.65670 0.83550 0.97580 0.00280  0.03710  0.00400  141 ARG C C   
13399 O O   . ARG C  121 ? 0.66110 0.83980 0.97720 0.00250  0.03680  0.00340  141 ARG C O   
13400 C CB  . ARG C  121 ? 0.70140 0.88030 1.01770 0.00470  0.03640  0.00640  141 ARG C CB  
13401 C CG  . ARG C  121 ? 0.76950 0.94660 1.08780 0.00520  0.03830  0.00750  141 ARG C CG  
13402 C CD  . ARG C  121 ? 0.77310 0.94860 1.08790 0.00650  0.03940  0.00910  141 ARG C CD  
13403 N NE  . ARG C  121 ? 0.74260 0.91640 1.05910 0.00710  0.04080  0.01020  141 ARG C NE  
13404 C CZ  . ARG C  121 ? 0.77930 0.95130 1.09340 0.00830  0.04220  0.01170  141 ARG C CZ  
13405 N NH1 . ARG C  121 ? 0.77110 0.94240 1.08090 0.00900  0.04220  0.01240  141 ARG C NH1 
13406 N NH2 . ARG C  121 ? 0.85450 1.02500 1.17030 0.00860  0.04350  0.01260  141 ARG C NH2 
13420 N N   . ILE C  122 ? 0.63580 0.81360 0.95790 0.00250  0.03870  0.00410  142 ILE C N   
13421 C CA  . ILE C  122 ? 0.65920 0.83560 0.98160 0.00200  0.04050  0.00360  142 ILE C CA  
13422 C C   . ILE C  122 ? 0.71740 0.89170 1.03950 0.00260  0.04280  0.00490  142 ILE C C   
13423 O O   . ILE C  122 ? 0.77210 0.94620 1.09720 0.00260  0.04350  0.00540  142 ILE C O   
13424 C CB  . ILE C  122 ? 0.67060 0.84810 0.99740 0.00100  0.04040  0.00250  142 ILE C CB  
13425 C CG1 . ILE C  122 ? 0.67880 0.85840 1.00630 0.00050  0.03810  0.00130  142 ILE C CG1 
13426 C CG2 . ILE C  122 ? 0.67970 0.85620 1.00660 0.00070  0.04200  0.00200  142 ILE C CG2 
13427 C CD1 . ILE C  122 ? 0.75980 0.94060 1.09160 -0.00040 0.03780  0.00030  142 ILE C CD1 
13439 N N   . VAL C  123 ? 0.76980 0.94230 1.08820 0.00310  0.04390  0.00540  143 VAL C N   
13440 C CA  . VAL C  123 ? 0.82880 0.99910 1.14640 0.00370  0.04630  0.00660  143 VAL C CA  
13441 C C   . VAL C  123 ? 0.88370 1.05280 1.20190 0.00330  0.04820  0.00620  143 VAL C C   
13442 O O   . VAL C  123 ? 0.85870 1.02790 1.17530 0.00290  0.04790  0.00530  143 VAL C O   
13443 C CB  . VAL C  123 ? 0.81570 0.98470 1.12850 0.00480  0.04630  0.00780  143 VAL C CB  
13444 C CG1 . VAL C  123 ? 0.84080 1.01170 1.15290 0.00530  0.04390  0.00800  143 VAL C CG1 
13445 C CG2 . VAL C  123 ? 0.73110 0.89910 1.03990 0.00480  0.04660  0.00750  143 VAL C CG2 
13455 N N   . PHE C  124 ? 0.93880 1.10670 1.25910 0.00320  0.05030  0.00690  144 PHE C N   
13456 C CA  . PHE C  124 ? 0.92950 1.09660 1.25120 0.00280  0.05230  0.00660  144 PHE C CA  
13457 C C   . PHE C  124 ? 1.01860 1.18310 1.33790 0.00350  0.05480  0.00780  144 PHE C C   
13458 O O   . PHE C  124 ? 1.03450 1.19770 1.35140 0.00420  0.05500  0.00890  144 PHE C O   
13459 C CB  . PHE C  124 ? 0.87470 1.04310 1.20200 0.00200  0.05280  0.00620  144 PHE C CB  
13460 C CG  . PHE C  124 ? 0.86200 1.03280 1.19190 0.00130  0.05060  0.00500  144 PHE C CG  
13461 C CD1 . PHE C  124 ? 0.88050 1.05230 1.21120 0.00080  0.05020  0.00390  144 PHE C CD1 
13462 C CD2 . PHE C  124 ? 0.82100 0.99300 1.15250 0.00110  0.04900  0.00510  144 PHE C CD2 
13463 C CE1 . PHE C  124 ? 0.86240 1.03630 1.19540 0.00020  0.04830  0.00280  144 PHE C CE1 
13464 C CE2 . PHE C  124 ? 0.83490 1.00900 1.16880 0.00050  0.04700  0.00400  144 PHE C CE2 
13465 C CZ  . PHE C  124 ? 0.81140 0.98650 1.14610 0.00000  0.04670  0.00280  144 PHE C CZ  
13475 N N   . GLU C  125 ? 0.88660 1.05020 1.20640 0.00320  0.05670  0.00760  145 GLU C N   
13476 C CA  . GLU C  125 ? 0.91760 1.07870 1.23530 0.00380  0.05920  0.00870  145 GLU C CA  
13477 C C   . GLU C  125 ? 0.93540 1.09590 1.25570 0.00370  0.06060  0.00970  145 GLU C C   
13478 O O   . GLU C  125 ? 0.90170 1.06370 1.22600 0.00310  0.05990  0.00940  145 GLU C O   
13479 C CB  . GLU C  125 ? 0.90970 1.07020 1.22810 0.00350  0.06100  0.00830  145 GLU C CB  
13480 C CG  . GLU C  125 ? 0.94680 1.10920 1.27080 0.00270  0.06150  0.00770  145 GLU C CG  
13481 C CD  . GLU C  125 ? 1.02650 1.18900 1.35100 0.00250  0.06270  0.00710  145 GLU C CD  
13482 O OE1 . GLU C  125 ? 0.92980 1.09020 1.25030 0.00310  0.06380  0.00730  145 GLU C OE1 
13483 O OE2 . GLU C  125 ? 1.12310 1.28760 1.45190 0.00190  0.06250  0.00640  145 GLU C OE2 
13490 N N   . LYS C  126 ? 0.92860 1.08650 1.24630 0.00440  0.06270  0.01080  146 LYS C N   
13491 C CA  . LYS C  126 ? 0.96350 1.12030 1.28280 0.00440  0.06410  0.01190  146 LYS C CA  
13492 C C   . LYS C  126 ? 1.05010 1.20780 1.37460 0.00330  0.06560  0.01160  146 LYS C C   
13493 O O   . LYS C  126 ? 0.99440 1.15260 1.32020 0.00300  0.06670  0.01110  146 LYS C O   
13494 C CB  . LYS C  126 ? 1.03550 1.18920 1.35040 0.00540  0.06610  0.01310  146 LYS C CB  
13495 C CG  . LYS C  126 ? 1.07980 1.23200 1.39360 0.00540  0.06840  0.01320  146 LYS C CG  
13496 C CD  . LYS C  126 ? 1.04650 1.19540 1.35520 0.00650  0.07000  0.01440  146 LYS C CD  
13503 N N   . LYS C  127 ? 1.03450 1.19250 1.36180 0.00280  0.06570  0.01190  147 LYS C N   
13504 C CA  . LYS C  127 ? 1.09690 1.25570 1.42910 0.00170  0.06720  0.01180  147 LYS C CA  
13505 C C   . LYS C  127 ? 1.05130 1.21310 1.38740 0.00080  0.06600  0.01050  147 LYS C C   
13506 O O   . LYS C  127 ? 1.11430 1.27700 1.45340 0.00020  0.06750  0.01040  147 LYS C O   
13507 C CB  . LYS C  127 ? 1.08120 1.23800 1.41280 0.00180  0.07020  0.01260  147 LYS C CB  
13510 N N   . LEU C  128 ? 0.97960 1.14310 1.31580 0.00080  0.06340  0.00970  148 LEU C N   
13511 C CA  . LEU C  128 ? 0.93500 1.10120 1.27450 0.00000  0.06200  0.00850  148 LEU C CA  
13512 C C   . LEU C  128 ? 0.92900 1.09690 1.27250 -0.00090 0.06070  0.00810  148 LEU C C   
13513 O O   . LEU C  128 ? 0.95840 1.12580 1.30070 -0.00070 0.05960  0.00840  148 LEU C O   
13514 C CB  . LEU C  128 ? 0.98600 1.15290 1.32280 0.00060  0.06000  0.00770  148 LEU C CB  
13515 C CG  . LEU C  128 ? 0.93500 1.10440 1.27480 -0.00010 0.05880  0.00640  148 LEU C CG  
13516 C CD1 . LEU C  128 ? 0.90290 1.07250 1.24450 -0.00030 0.06070  0.00640  148 LEU C CD1 
13517 C CD2 . LEU C  128 ? 0.88490 1.05460 1.22150 0.00030  0.05670  0.00560  148 LEU C CD2 
13529 N N   . ARG C  129 ? 0.95130 1.12110 1.29930 -0.00200 0.06100  0.00750  149 ARG C N   
13530 C CA  . ARG C  129 ? 0.97200 1.14350 1.32390 -0.00310 0.05980  0.00710  149 ARG C CA  
13531 C C   . ARG C  129 ? 0.92850 1.10220 1.28140 -0.00320 0.05730  0.00590  149 ARG C C   
13532 O O   . ARG C  129 ? 0.87570 1.05100 1.23010 -0.00330 0.05720  0.00520  149 ARG C O   
13533 C CB  . ARG C  129 ? 0.91210 1.08480 1.26850 -0.00420 0.06150  0.00720  149 ARG C CB  
13534 C CG  . ARG C  129 ? 0.91670 1.08720 1.27240 -0.00430 0.06410  0.00830  149 ARG C CG  
13539 N N   . ILE C  130 ? 0.90730 1.08100 1.25920 -0.00310 0.05540  0.00570  150 ILE C N   
13540 C CA  . ILE C  130 ? 0.91130 1.08690 1.26380 -0.00320 0.05300  0.00460  150 ILE C CA  
13541 C C   . ILE C  130 ? 0.89230 1.06970 1.24940 -0.00440 0.05220  0.00400  150 ILE C C   
13542 O O   . ILE C  130 ? 0.91480 1.09170 1.27350 -0.00500 0.05280  0.00440  150 ILE C O   
13543 C CB  . ILE C  130 ? 0.91620 1.09110 1.26530 -0.00240 0.05130  0.00470  150 ILE C CB  
13544 C CG1 . ILE C  130 ? 0.83490 1.00770 1.17930 -0.00120 0.05230  0.00560  150 ILE C CG1 
13545 C CG2 . ILE C  130 ? 0.89280 1.06950 1.24180 -0.00240 0.04900  0.00360  150 ILE C CG2 
13546 C CD1 . ILE C  130 ? 0.82690 0.99950 1.16950 -0.00080 0.05300  0.00530  150 ILE C CD1 
13558 N N   . LYS C  131 ? 0.97850 1.15800 1.33750 -0.00470 0.05090  0.00290  151 LYS C N   
13559 C CA  . LYS C  131 ? 0.93280 1.11420 1.29600 -0.00590 0.05000  0.00230  151 LYS C CA  
13560 C C   . LYS C  131 ? 0.94180 1.12330 1.30480 -0.00600 0.04800  0.00190  151 LYS C C   
13561 O O   . LYS C  131 ? 0.99040 1.17140 1.35050 -0.00520 0.04670  0.00180  151 LYS C O   
13562 C CB  . LYS C  131 ? 0.99040 1.17400 1.35570 -0.00600 0.04940  0.00140  151 LYS C CB  
13563 C CG  . LYS C  131 ? 1.05310 1.23710 1.41990 -0.00600 0.05140  0.00170  151 LYS C CG  
13564 C CD  . LYS C  131 ? 1.04060 1.22610 1.40790 -0.00570 0.05100  0.00100  151 LYS C CD  
13565 C CE  . LYS C  131 ? 1.07280 1.26060 1.44320 -0.00640 0.04910  0.00000  151 LYS C CE  
13566 N NZ  . LYS C  131 ? 0.93760 1.12700 1.31250 -0.00760 0.04930  0.00020  151 LYS C NZ  
13580 N N   . SER C  132 ? 1.04600 1.22800 1.41210 -0.00710 0.04780  0.00180  152 SER C N   
13581 C CA  . SER C  132 ? 1.03440 1.21630 1.40050 -0.00730 0.04610  0.00150  152 SER C CA  
13582 C C   . SER C  132 ? 0.97440 1.15810 1.34100 -0.00730 0.04400  0.00040  152 SER C C   
13583 O O   . SER C  132 ? 0.92400 1.10740 1.28890 -0.00680 0.04240  0.00020  152 SER C O   
13584 C CB  . SER C  132 ? 1.05470 1.23650 1.42380 -0.00860 0.04660  0.00160  152 SER C CB  
13585 O OG  . SER C  132 ? 1.18520 1.36510 1.55370 -0.00880 0.04880  0.00270  152 SER C OG  
13591 N N   . SER C  133 ? 1.01010 1.19560 1.37920 -0.00780 0.04380  -0.00030 153 SER C N   
13592 C CA  . SER C  133 ? 0.93260 1.11970 1.30220 -0.00770 0.04190  -0.00140 153 SER C CA  
13593 C C   . SER C  133 ? 0.89540 1.08190 1.26120 -0.00660 0.04110  -0.00160 153 SER C C   
13594 O O   . SER C  133 ? 0.86240 1.05000 1.22820 -0.00660 0.03940  -0.00250 153 SER C O   
13595 C CB  . SER C  133 ? 0.97610 1.16510 1.34870 -0.00820 0.04230  -0.00190 153 SER C CB  
13596 O OG  . SER C  133 ? 1.04040 1.22900 1.41190 -0.00760 0.04410  -0.00140 153 SER C OG  
13602 N N   . PHE C  134 ? 0.84340 1.02840 1.20620 -0.00580 0.04230  -0.00080 154 PHE C N   
13603 C CA  . PHE C  134 ? 0.80610 0.99050 1.16500 -0.00490 0.04150  -0.00090 154 PHE C CA  
13604 C C   . PHE C  134 ? 0.81340 0.99670 1.17000 -0.00440 0.04090  -0.00030 154 PHE C C   
13605 O O   . PHE C  134 ? 0.78540 0.96910 1.14020 -0.00400 0.03920  -0.00070 154 PHE C O   
13606 C CB  . PHE C  134 ? 0.85070 1.03400 1.20710 -0.00420 0.04310  -0.00040 154 PHE C CB  
13607 C CG  . PHE C  134 ? 0.80430 0.98660 1.15620 -0.00330 0.04260  -0.00030 154 PHE C CG  
13608 C CD1 . PHE C  134 ? 0.73670 0.91980 1.08700 -0.00320 0.04120  -0.00120 154 PHE C CD1 
13609 C CD2 . PHE C  134 ? 0.77490 0.95550 1.12410 -0.00270 0.04350  0.00080  154 PHE C CD2 
13610 C CE1 . PHE C  134 ? 0.71540 0.89770 1.06150 -0.00260 0.04060  -0.00110 154 PHE C CE1 
13611 C CE2 . PHE C  134 ? 0.82910 1.00900 1.17410 -0.00190 0.04290  0.00100  154 PHE C CE2 
13612 C CZ  . PHE C  134 ? 0.73620 0.91700 1.07980 -0.00190 0.04140  0.00010  154 PHE C CZ  
13622 N N   . VAL C  135 ? 0.90260 1.08440 1.25910 -0.00430 0.04220  0.00080  155 VAL C N   
13623 C CA  . VAL C  135 ? 0.91710 1.09770 1.27140 -0.00370 0.04180  0.00150  155 VAL C CA  
13624 C C   . VAL C  135 ? 0.89160 1.07320 1.24740 -0.00400 0.03990  0.00090  155 VAL C C   
13625 O O   . VAL C  135 ? 0.86910 1.05060 1.22280 -0.00330 0.03880  0.00120  155 VAL C O   
13626 C CB  . VAL C  135 ? 0.88320 1.06200 1.23760 -0.00370 0.04370  0.00270  155 VAL C CB  
13627 C CG1 . VAL C  135 ? 0.87900 1.05640 1.23120 -0.00290 0.04340  0.00350  155 VAL C CG1 
13628 C CG2 . VAL C  135 ? 0.93330 1.11100 1.28590 -0.00320 0.04560  0.00330  155 VAL C CG2 
13638 N N   . ALA C  136 ? 0.91560 1.09820 1.27490 -0.00510 0.03960  0.00020  156 ALA C N   
13639 C CA  . ALA C  136 ? 0.88440 1.06760 1.24500 -0.00550 0.03800  -0.00030 156 ALA C CA  
13640 C C   . ALA C  136 ? 0.91140 1.09590 1.27070 -0.00500 0.03600  -0.00110 156 ALA C C   
13641 O O   . ALA C  136 ? 0.96290 1.14720 1.32060 -0.00440 0.03500  -0.00080 156 ALA C O   
13642 C CB  . ALA C  136 ? 0.78520 0.96920 1.14970 -0.00680 0.03800  -0.00090 156 ALA C CB  
13648 N N   . PRO C  137 ? 0.80850 0.99440 1.16850 -0.00530 0.03540  -0.00200 157 PRO C N   
13649 C CA  . PRO C  137 ? 0.76670 0.95360 1.12530 -0.00500 0.03360  -0.00290 157 PRO C CA  
13650 C C   . PRO C  137 ? 0.76220 0.94870 1.11690 -0.00400 0.03340  -0.00240 157 PRO C C   
13651 O O   . PRO C  137 ? 0.75430 0.94160 1.10790 -0.00380 0.03180  -0.00260 157 PRO C O   
13652 C CB  . PRO C  137 ? 0.78020 0.96820 1.14010 -0.00550 0.03350  -0.00390 157 PRO C CB  
13653 C CG  . PRO C  137 ? 0.76170 0.94910 1.12230 -0.00560 0.03550  -0.00330 157 PRO C CG  
13654 C CD  . PRO C  137 ? 0.78340 0.96980 1.14520 -0.00580 0.03650  -0.00240 157 PRO C CD  
13662 N N   . LEU C  138 ? 0.80740 0.99280 1.16020 -0.00350 0.03480  -0.00160 158 LEU C N   
13663 C CA  . LEU C  138 ? 0.81360 0.99850 1.16250 -0.00260 0.03470  -0.00100 158 LEU C CA  
13664 C C   . LEU C  138 ? 0.85330 1.03810 1.20150 -0.00200 0.03380  -0.00020 158 LEU C C   
13665 O O   . LEU C  138 ? 0.85530 1.04100 1.20180 -0.00160 0.03230  -0.00040 158 LEU C O   
13666 C CB  . LEU C  138 ? 0.81670 1.00000 1.16390 -0.00220 0.03660  -0.00000 158 LEU C CB  
13667 C CG  . LEU C  138 ? 0.91630 1.09880 1.25930 -0.00110 0.03670  0.00080  158 LEU C CG  
13668 C CD1 . LEU C  138 ? 0.88580 1.06930 1.22640 -0.00110 0.03540  -0.00000 158 LEU C CD1 
13669 C CD2 . LEU C  138 ? 0.80270 0.98340 1.14430 -0.00070 0.03880  0.00180  158 LEU C CD2 
13681 N N   . GLU C  139 ? 0.85950 1.04300 1.20900 -0.00200 0.03490  0.00060  159 GLU C N   
13682 C CA  . GLU C  139 ? 0.89910 1.08220 1.24790 -0.00130 0.03440  0.00140  159 GLU C CA  
13683 C C   . GLU C  139 ? 0.83440 1.01900 1.18490 -0.00170 0.03250  0.00060  159 GLU C C   
13684 O O   . GLU C  139 ? 0.80200 0.98710 1.15110 -0.00100 0.03150  0.00100  159 GLU C O   
13685 C CB  . GLU C  139 ? 0.99180 1.17300 1.34150 -0.00140 0.03610  0.00240  159 GLU C CB  
13686 C CG  . GLU C  139 ? 0.94080 1.12060 1.28810 -0.00010 0.03660  0.00380  159 GLU C CG  
13687 C CD  . GLU C  139 ? 1.08210 1.26240 1.42940 0.00030  0.03520  0.00390  159 GLU C CD  
13688 O OE1 . GLU C  139 ? 1.12230 1.30330 1.47220 -0.00050 0.03440  0.00300  159 GLU C OE1 
13689 O OE2 . GLU C  139 ? 1.15540 1.33560 1.50020 0.00160  0.03500  0.00500  159 GLU C OE2 
13696 N N   . LYS C  140 ? 0.83140 1.01660 1.18470 -0.00280 0.03220  -0.00050 160 LYS C N   
13697 C CA  . LYS C  140 ? 0.80450 0.99080 1.15950 -0.00320 0.03060  -0.00130 160 LYS C CA  
13698 C C   . LYS C  140 ? 0.75350 0.94140 1.10670 -0.00280 0.02890  -0.00190 160 LYS C C   
13699 O O   . LYS C  140 ? 0.72750 0.91600 1.08030 -0.00230 0.02780  -0.00170 160 LYS C O   
13700 C CB  . LYS C  140 ? 0.77170 0.95850 1.12990 -0.00440 0.03050  -0.00240 160 LYS C CB  
13701 C CG  . LYS C  140 ? 0.73900 0.92690 1.09890 -0.00490 0.02890  -0.00330 160 LYS C CG  
13702 C CD  . LYS C  140 ? 0.81600 1.00450 1.17870 -0.00600 0.02870  -0.00440 160 LYS C CD  
13703 C CE  . LYS C  140 ? 0.79600 0.98540 1.16000 -0.00640 0.02710  -0.00540 160 LYS C CE  
13704 N NZ  . LYS C  140 ? 0.79050 0.98080 1.15690 -0.00740 0.02680  -0.00640 160 LYS C NZ  
13718 N N   . SER C  141 ? 0.75040 0.93900 1.10250 -0.00300 0.02880  -0.00250 161 SER C N   
13719 C CA  . SER C  141 ? 0.72510 0.91520 1.07570 -0.00290 0.02720  -0.00330 161 SER C CA  
13720 C C   . SER C  141 ? 0.71540 0.90570 1.06250 -0.00210 0.02700  -0.00260 161 SER C C   
13721 O O   . SER C  141 ? 0.68450 0.87620 1.03020 -0.00200 0.02550  -0.00300 161 SER C O   
13722 C CB  . SER C  141 ? 0.71590 0.90660 1.06720 -0.00370 0.02700  -0.00460 161 SER C CB  
13723 O OG  . SER C  141 ? 0.76590 0.95700 1.12020 -0.00450 0.02660  -0.00540 161 SER C OG  
13729 N N   . TYR C  142 ? 0.75760 0.94660 1.10300 -0.00140 0.02840  -0.00140 162 TYR C N   
13730 C CA  . TYR C  142 ? 0.76220 0.95140 1.10400 -0.00060 0.02820  -0.00070 162 TYR C CA  
13731 C C   . TYR C  142 ? 0.84090 1.02890 1.18140 0.00050  0.02900  0.00090  162 TYR C C   
13732 O O   . TYR C  142 ? 0.86680 1.05500 1.20430 0.00130  0.02890  0.00170  162 TYR C O   
13733 C CB  . TYR C  142 ? 0.70680 0.89510 1.04670 -0.00080 0.02920  -0.00100 162 TYR C CB  
13734 C CG  . TYR C  142 ? 0.63300 0.82210 0.97340 -0.00180 0.02850  -0.00250 162 TYR C CG  
13735 C CD1 . TYR C  142 ? 0.62230 0.81280 0.96080 -0.00200 0.02690  -0.00320 162 TYR C CD1 
13736 C CD2 . TYR C  142 ? 0.62950 0.81810 0.97230 -0.00240 0.02940  -0.00320 162 TYR C CD2 
13737 C CE1 . TYR C  142 ? 0.62830 0.81930 0.96710 -0.00280 0.02640  -0.00460 162 TYR C CE1 
13738 C CE2 . TYR C  142 ? 0.62570 0.81500 0.96890 -0.00310 0.02890  -0.00450 162 TYR C CE2 
13739 C CZ  . TYR C  142 ? 0.63500 0.82530 0.97600 -0.00330 0.02740  -0.00530 162 TYR C CZ  
13740 O OH  . TYR C  142 ? 0.63720 0.82770 0.97830 -0.00400 0.02700  -0.00660 162 TYR C OH  
13750 N N   . GLY C  143 ? 0.94890 1.13590 1.29160 0.00060  0.02980  0.00140  163 GLY C N   
13751 C CA  . GLY C  143 ? 1.04610 1.23190 1.38770 0.00170  0.03060  0.00300  163 GLY C CA  
13752 C C   . GLY C  143 ? 0.93820 1.12270 1.27680 0.00240  0.03190  0.00400  163 GLY C C   
13753 O O   . GLY C  143 ? 0.88280 1.06730 1.21900 0.00360  0.03170  0.00520  163 GLY C O   
13757 N N   . THR C  144 ? 0.84200 1.02540 1.18080 0.00190  0.03330  0.00380  164 THR C N   
13758 C CA  . THR C  144 ? 0.85790 1.03980 1.19380 0.00260  0.03470  0.00470  164 THR C CA  
13759 C C   . THR C  144 ? 0.91620 1.09640 1.25380 0.00190  0.03680  0.00470  164 THR C C   
13760 O O   . THR C  144 ? 0.93980 1.12050 1.28010 0.00080  0.03680  0.00360  164 THR C O   
13761 C CB  . THR C  144 ? 0.86900 1.05190 1.20200 0.00260  0.03390  0.00420  164 THR C CB  
13762 O OG1 . THR C  144 ? 0.80570 0.98710 1.13560 0.00340  0.03520  0.00530  164 THR C OG1 
13763 C CG2 . THR C  144 ? 0.87110 1.05450 1.20570 0.00140  0.03390  0.00280  164 THR C CG2 
13771 N N   . ARG C  145 ? 0.89250 1.07070 1.22840 0.00260  0.03850  0.00590  165 ARG C N   
13772 C CA  . ARG C  145 ? 0.84680 1.02330 1.18400 0.00200  0.04070  0.00610  165 ARG C CA  
13773 C C   . ARG C  145 ? 0.83560 1.01130 1.17020 0.00230  0.04170  0.00620  165 ARG C C   
13774 O O   . ARG C  145 ? 0.82530 1.00090 1.15640 0.00320  0.04130  0.00680  165 ARG C O   
13775 C CB  . ARG C  145 ? 0.90140 1.07570 1.23860 0.00250  0.04220  0.00740  165 ARG C CB  
13776 C CG  . ARG C  145 ? 0.97740 1.15190 1.31690 0.00230  0.04160  0.00740  165 ARG C CG  
13777 C CD  . ARG C  145 ? 0.97260 1.14470 1.31060 0.00320  0.04300  0.00890  165 ARG C CD  
13778 N NE  . ARG C  145 ? 1.01460 1.18660 1.34890 0.00480  0.04260  0.01000  165 ARG C NE  
13779 C CZ  . ARG C  145 ? 1.02030 1.19050 1.35250 0.00600  0.04350  0.01150  165 ARG C CZ  
13780 N NH1 . ARG C  145 ? 1.05750 1.22560 1.39100 0.00580  0.04500  0.01200  165 ARG C NH1 
13781 N NH2 . ARG C  145 ? 1.05990 1.23050 1.38880 0.00750  0.04290  0.01240  165 ARG C NH2 
13795 N N   . PRO C  146 ? 0.84980 1.02510 1.18620 0.00150  0.04310  0.00580  166 PRO C N   
13796 C CA  . PRO C  146 ? 0.80690 0.98100 1.14060 0.00180  0.04450  0.00610  166 PRO C CA  
13797 C C   . PRO C  146 ? 0.81110 0.98300 1.14210 0.00280  0.04600  0.00760  166 PRO C C   
13798 O O   . PRO C  146 ? 0.82940 1.00020 1.16150 0.00290  0.04690  0.00840  166 PRO C O   
13799 C CB  . PRO C  146 ? 0.79760 0.97170 1.13450 0.00080  0.04580  0.00540  166 PRO C CB  
13800 C CG  . PRO C  146 ? 0.82580 1.00030 1.16650 0.00010  0.04580  0.00540  166 PRO C CG  
13801 C CD  . PRO C  146 ? 0.81140 0.98700 1.15200 0.00030  0.04370  0.00520  166 PRO C CD  
13809 N N   . ARG C  147 ? 0.77310 0.94410 1.10020 0.00350  0.04640  0.00800  167 ARG C N   
13810 C CA  . ARG C  147 ? 0.80500 0.97380 1.12890 0.00460  0.04790  0.00940  167 ARG C CA  
13811 C C   . ARG C  147 ? 0.83620 1.00340 1.15930 0.00430  0.05010  0.00950  167 ARG C C   
13812 O O   . ARG C  147 ? 0.85150 1.01860 1.17200 0.00450  0.04990  0.00910  167 ARG C O   
13813 C CB  . ARG C  147 ? 0.78550 0.95470 1.10530 0.00570  0.04650  0.01000  167 ARG C CB  
13814 C CG  . ARG C  147 ? 0.84760 1.01450 1.16320 0.00680  0.04800  0.01130  167 ARG C CG  
13815 C CD  . ARG C  147 ? 0.86440 1.02910 1.18060 0.00730  0.05000  0.01260  167 ARG C CD  
13816 N NE  . ARG C  147 ? 0.85530 1.01760 1.16730 0.00840  0.05140  0.01390  167 ARG C NE  
13817 C CZ  . ARG C  147 ? 0.94840 1.10830 1.25980 0.00900  0.05330  0.01510  167 ARG C CZ  
13818 N NH1 . ARG C  147 ? 0.96420 1.12360 1.27890 0.00860  0.05410  0.01530  167 ARG C NH1 
13819 N NH2 . ARG C  147 ? 0.90940 1.06720 1.21670 0.01010  0.05460  0.01630  167 ARG C NH2 
13833 N N   . VAL C  148 ? 0.83730 1.00320 1.16280 0.00390  0.05210  0.00990  168 VAL C N   
13834 C CA  . VAL C  148 ? 0.86270 1.02700 1.18760 0.00380  0.05440  0.01010  168 VAL C CA  
13835 C C   . VAL C  148 ? 0.85060 1.01250 1.17100 0.00500  0.05560  0.01150  168 VAL C C   
13836 O O   . VAL C  148 ? 0.84810 1.00870 1.16770 0.00560  0.05610  0.01260  168 VAL C O   
13837 C CB  . VAL C  148 ? 0.92560 1.08970 1.25480 0.00280  0.05610  0.01010  168 VAL C CB  
13838 C CG1 . VAL C  148 ? 0.89610 1.05880 1.22490 0.00270  0.05860  0.01040  168 VAL C CG1 
13839 C CG2 . VAL C  148 ? 0.85500 1.02160 1.18850 0.00170  0.05470  0.00890  168 VAL C CG2 
13849 N N   . LEU C  149 ? 0.89800 1.05900 1.21520 0.00540  0.05620  0.01150  169 LEU C N   
13850 C CA  . LEU C  149 ? 0.98960 1.14820 1.30200 0.00660  0.05730  0.01270  169 LEU C CA  
13851 C C   . LEU C  149 ? 0.99140 1.14760 1.30450 0.00660  0.06010  0.01380  169 LEU C C   
13852 O O   . LEU C  149 ? 0.92160 1.07780 1.23810 0.00570  0.06160  0.01340  169 LEU C O   
13853 C CB  . LEU C  149 ? 0.98520 1.14320 1.29400 0.00680  0.05730  0.01230  169 LEU C CB  
13854 C CG  . LEU C  149 ? 0.87310 1.03310 1.18010 0.00670  0.05470  0.01140  169 LEU C CG  
13855 C CD1 . LEU C  149 ? 1.06290 1.22190 1.36630 0.00670  0.05520  0.01100  169 LEU C CD1 
13856 C CD2 . LEU C  149 ? 0.95050 1.11110 1.25500 0.00770  0.05300  0.01220  169 LEU C CD2 
13868 N N   . THR C  150 ? 1.16120 1.31530 1.47100 0.00780  0.06080  0.01510  170 THR C N   
13869 C CA  . THR C  150 ? 1.16010 1.31150 1.46990 0.00790  0.06360  0.01620  170 THR C CA  
13870 C C   . THR C  150 ? 1.07580 1.22530 1.38310 0.00810  0.06560  0.01640  170 THR C C   
13871 O O   . THR C  150 ? 1.00890 1.15780 1.31870 0.00730  0.06760  0.01620  170 THR C O   
13872 C CB  . THR C  150 ? 1.08490 1.23460 1.39200 0.00920  0.06380  0.01760  170 THR C CB  
13873 O OG1 . THR C  150 ? 1.01220 1.16130 1.31410 0.01050  0.06300  0.01820  170 THR C OG1 
13874 C CG2 . THR C  150 ? 1.14670 1.29800 1.45610 0.00910  0.06200  0.01750  170 THR C CG2 
13882 N N   . GLY C  151 ? 1.01040 1.15910 1.31280 0.00910  0.06500  0.01680  171 GLY C N   
13883 C CA  . GLY C  151 ? 1.03330 1.17990 1.33260 0.00940  0.06690  0.01700  171 GLY C CA  
13884 C C   . GLY C  151 ? 1.11300 1.25750 1.40630 0.01090  0.06680  0.01820  171 GLY C C   
13885 O O   . GLY C  151 ? 1.14840 1.29190 1.43790 0.01120  0.06710  0.01810  171 GLY C O   
13889 N N   . ASN C  152 ? 1.10340 1.24740 1.39590 0.01170  0.06640  0.01930  172 ASN C N   
13890 C CA  . ASN C  152 ? 1.12820 1.27060 1.41530 0.01320  0.06620  0.02050  172 ASN C CA  
13891 C C   . ASN C  152 ? 1.14930 1.29420 1.43410 0.01350  0.06320  0.01990  172 ASN C C   
13892 O O   . ASN C  152 ? 1.11440 1.26180 1.40120 0.01330  0.06090  0.01950  172 ASN C O   
13893 C CB  . ASN C  152 ? 1.18820 1.32970 1.47550 0.01420  0.06650  0.02180  172 ASN C CB  
13894 C CG  . ASN C  152 ? 1.17370 1.31330 1.45540 0.01590  0.06660  0.02340  172 ASN C CG  
13895 O OD1 . ASN C  152 ? 1.22900 1.36720 1.50670 0.01630  0.06710  0.02360  172 ASN C OD1 
13896 N ND2 . ASN C  152 ? 1.14520 1.28460 1.42660 0.01700  0.06610  0.02450  172 ASN C ND2 
13903 N N   . PRO C  153 ? 1.22760 1.37150 1.50790 0.01370  0.06310  0.01980  173 PRO C N   
13904 C CA  . PRO C  153 ? 1.22000 1.36630 1.49820 0.01370  0.06020  0.01910  173 PRO C CA  
13905 C C   . PRO C  153 ? 1.19990 1.34770 1.47660 0.01480  0.05810  0.02000  173 PRO C C   
13906 O O   . PRO C  153 ? 1.19660 1.34750 1.47470 0.01440  0.05550  0.01930  173 PRO C O   
13907 C CB  . PRO C  153 ? 1.22380 1.36810 1.49690 0.01390  0.06100  0.01920  173 PRO C CB  
13908 C CG  . PRO C  153 ? 1.22780 1.36920 1.50190 0.01360  0.06430  0.01930  173 PRO C CG  
13909 C CD  . PRO C  153 ? 1.18610 1.32680 1.46330 0.01400  0.06560  0.02030  173 PRO C CD  
13917 N N   . ARG C  154 ? 1.30560 1.45130 1.57940 0.01620  0.05920  0.02170  174 ARG C N   
13918 C CA  . ARG C  154 ? 1.28070 1.42790 1.55300 0.01750  0.05730  0.02280  174 ARG C CA  
13919 C C   . ARG C  154 ? 1.21430 1.36330 1.49150 0.01730  0.05650  0.02260  174 ARG C C   
13920 O O   . ARG C  154 ? 1.12090 1.27280 1.39860 0.01760  0.05400  0.02260  174 ARG C O   
13921 C CB  . ARG C  154 ? 1.21580 1.35990 1.48400 0.01920  0.05900  0.02470  174 ARG C CB  
13924 N N   . LEU C  155 ? 1.10370 1.25120 1.38450 0.01670  0.05860  0.02260  175 LEU C N   
13925 C CA  . LEU C  155 ? 1.10620 1.25520 1.39160 0.01640  0.05800  0.02230  175 LEU C CA  
13926 C C   . LEU C  155 ? 1.17140 1.32380 1.46000 0.01510  0.05570  0.02060  175 LEU C C   
13927 O O   . LEU C  155 ? 1.09150 1.24620 1.38230 0.01520  0.05390  0.02050  175 LEU C O   
13928 C CB  . LEU C  155 ? 1.07950 1.22620 1.36800 0.01570  0.06070  0.02250  175 LEU C CB  
13931 N N   . ASP C  156 ? 1.12470 1.27750 1.41360 0.01390  0.05570  0.01930  176 ASP C N   
13932 C CA  . ASP C  156 ? 1.07240 1.22830 1.36420 0.01270  0.05370  0.01770  176 ASP C CA  
13933 C C   . ASP C  156 ? 1.01890 1.17730 1.30820 0.01310  0.05080  0.01760  176 ASP C C   
13934 O O   . ASP C  156 ? 0.95300 1.11400 1.24480 0.01270  0.04880  0.01690  176 ASP C O   
13935 C CB  . ASP C  156 ? 1.05300 1.20830 1.34530 0.01150  0.05470  0.01650  176 ASP C CB  
13936 C CG  . ASP C  156 ? 1.14860 1.30260 1.44490 0.01070  0.05700  0.01630  176 ASP C CG  
13937 O OD1 . ASP C  156 ? 1.06790 1.22280 1.36800 0.01030  0.05680  0.01620  176 ASP C OD1 
13938 O OD2 . ASP C  156 ? 1.06690 1.21910 1.36240 0.01040  0.05900  0.01620  176 ASP C OD2 
13943 N N   . LEU C  157 ? 1.13450 1.29200 1.41880 0.01390  0.05060  0.01820  177 LEU C N   
13944 C CA  . LEU C  157 ? 1.10480 1.26480 1.38640 0.01430  0.04790  0.01830  177 LEU C CA  
13945 C C   . LEU C  157 ? 1.12530 1.28690 1.40810 0.01540  0.04670  0.01940  177 LEU C C   
13946 O O   . LEU C  157 ? 1.09880 1.26350 1.38290 0.01520  0.04430  0.01880  177 LEU C O   
13947 C CB  . LEU C  157 ? 1.03830 1.19670 1.31400 0.01510  0.04820  0.01910  177 LEU C CB  
13948 C CG  . LEU C  157 ? 1.26140 1.42250 1.53400 0.01540  0.04540  0.01920  177 LEU C CG  
13953 N N   . GLN C  158 ? 1.09280 1.25210 1.37530 0.01670  0.04850  0.02090  178 GLN C N   
13954 C CA  . GLN C  158 ? 1.09470 1.25510 1.37810 0.01790  0.04770  0.02200  178 GLN C CA  
13955 C C   . GLN C  158 ? 0.95840 1.12060 1.24710 0.01700  0.04690  0.02100  178 GLN C C   
13956 O O   . GLN C  158 ? 0.96330 1.12810 1.25300 0.01740  0.04490  0.02120  178 GLN C O   
13957 C CB  . GLN C  158 ? 1.19060 1.34770 1.47260 0.01930  0.05010  0.02380  178 GLN C CB  
13958 C CG  . GLN C  158 ? 1.23570 1.39310 1.51930 0.02050  0.04990  0.02500  178 GLN C CG  
13959 C CD  . GLN C  158 ? 1.16300 1.31690 1.44420 0.02200  0.05230  0.02680  178 GLN C CD  
13960 O OE1 . GLN C  158 ? 1.22120 1.37310 1.50470 0.02200  0.05400  0.02720  178 GLN C OE1 
13961 N NE2 . GLN C  158 ? 1.27010 1.42300 1.54640 0.02330  0.05250  0.02800  178 GLN C NE2 
13970 N N   . GLU C  159 ? 0.93700 1.09800 1.22900 0.01560  0.04840  0.02000  179 GLU C N   
13971 C CA  . GLU C  159 ? 0.90940 1.07200 1.20640 0.01470  0.04770  0.01910  179 GLU C CA  
13972 C C   . GLU C  159 ? 0.86350 1.02960 1.16160 0.01380  0.04500  0.01770  179 GLU C C   
13973 O O   . GLU C  159 ? 0.82310 0.99130 1.12350 0.01380  0.04340  0.01750  179 GLU C O   
13974 C CB  . GLU C  159 ? 0.93440 1.09520 1.23450 0.01340  0.04980  0.01830  179 GLU C CB  
13975 C CG  . GLU C  159 ? 0.87270 1.03430 1.17770 0.01250  0.04960  0.01760  179 GLU C CG  
13976 C CD  . GLU C  159 ? 0.95360 1.11830 1.26130 0.01130  0.04740  0.01600  179 GLU C CD  
13977 O OE1 . GLU C  159 ? 0.93190 1.09770 1.23820 0.01080  0.04660  0.01510  179 GLU C OE1 
13978 O OE2 . GLU C  159 ? 0.82090 0.98670 1.13200 0.01090  0.04670  0.01550  179 GLU C OE2 
13985 N N   . ILE C  160 ? 0.92620 1.09280 1.22250 0.01300  0.04440  0.01670  180 ILE C N   
13986 C CA  . ILE C  160 ? 0.91660 1.08630 1.21370 0.01210  0.04200  0.01530  180 ILE C CA  
13987 C C   . ILE C  160 ? 0.92140 1.09350 1.21630 0.01310  0.03970  0.01610  180 ILE C C   
13988 O O   . ILE C  160 ? 0.90400 1.07900 1.20090 0.01270  0.03770  0.01540  180 ILE C O   
13989 C CB  . ILE C  160 ? 0.93130 1.10050 1.22670 0.01100  0.04220  0.01410  180 ILE C CB  
13990 C CG1 . ILE C  160 ? 1.01210 1.17980 1.31070 0.00990  0.04410  0.01320  180 ILE C CG1 
13991 C CG2 . ILE C  160 ? 0.95110 1.12330 1.24600 0.01020  0.03960  0.01290  180 ILE C CG2 
13992 C CD1 . ILE C  160 ? 0.83720 1.00380 1.13400 0.00910  0.04490  0.01230  180 ILE C CD1 
14004 N N   . ASN C  161 ? 0.90460 1.07570 1.19530 0.01440  0.04000  0.01750  181 ASN C N   
14005 C CA  . ASN C  161 ? 0.84850 1.02210 1.13710 0.01550  0.03790  0.01840  181 ASN C CA  
14006 C C   . ASN C  161 ? 0.82940 1.00410 1.12090 0.01650  0.03750  0.01930  181 ASN C C   
14007 O O   . ASN C  161 ? 0.80100 0.97900 1.09330 0.01670  0.03530  0.01930  181 ASN C O   
14008 C CB  . ASN C  161 ? 0.92330 1.09550 1.20690 0.01690  0.03850  0.02000  181 ASN C CB  
14009 C CG  . ASN C  161 ? 0.88840 1.06060 1.16840 0.01600  0.03800  0.01910  181 ASN C CG  
14010 O OD1 . ASN C  161 ? 0.90040 1.07500 1.18050 0.01490  0.03600  0.01780  181 ASN C OD1 
14011 N ND2 . ASN C  161 ? 0.95850 1.12760 1.23490 0.01650  0.03980  0.01980  181 ASN C ND2 
14018 N N   . ASN C  162 ? 0.90770 1.07980 1.20100 0.01700  0.03960  0.02000  182 ASN C N   
14019 C CA  . ASN C  162 ? 0.94110 1.11380 1.23710 0.01780  0.03950  0.02070  182 ASN C CA  
14020 C C   . ASN C  162 ? 0.85250 1.02740 1.15280 0.01640  0.03810  0.01910  182 ASN C C   
14021 O O   . ASN C  162 ? 0.82770 1.00480 1.12940 0.01690  0.03660  0.01940  182 ASN C O   
14022 C CB  . ASN C  162 ? 1.01190 1.18090 1.30860 0.01830  0.04230  0.02170  182 ASN C CB  
14023 C CG  . ASN C  162 ? 1.03520 1.20180 1.32750 0.02000  0.04370  0.02350  182 ASN C CG  
14024 O OD1 . ASN C  162 ? 1.06110 1.22910 1.35010 0.02110  0.04240  0.02430  182 ASN C OD1 
14025 N ND2 . ASN C  162 ? 0.91510 1.07800 1.20750 0.02010  0.04640  0.02410  182 ASN C ND2 
14032 N N   . TRP C  163 ? 0.82750 1.00180 1.12980 0.01460  0.03870  0.01750  183 TRP C N   
14033 C CA  . TRP C  163 ? 0.80440 0.98080 1.11060 0.01330  0.03730  0.01590  183 TRP C CA  
14034 C C   . TRP C  163 ? 0.79950 0.97940 1.10480 0.01310  0.03460  0.01540  183 TRP C C   
14035 O O   . TRP C  163 ? 0.77040 0.95250 1.07820 0.01300  0.03310  0.01500  183 TRP C O   
14036 C CB  . TRP C  163 ? 0.81790 0.99320 1.12580 0.01160  0.03840  0.01440  183 TRP C CB  
14037 C CG  . TRP C  163 ? 0.80500 0.98200 1.11690 0.01030  0.03730  0.01280  183 TRP C CG  
14038 C CD1 . TRP C  163 ? 0.83560 1.01220 1.15140 0.00980  0.03790  0.01250  183 TRP C CD1 
14039 C CD2 . TRP C  163 ? 0.77970 0.95920 1.09200 0.00920  0.03540  0.01130  183 TRP C CD2 
14040 N NE1 . TRP C  163 ? 0.83000 1.00860 1.14850 0.00850  0.03640  0.01100  183 TRP C NE1 
14041 C CE2 . TRP C  163 ? 0.79080 0.97110 1.10730 0.00820  0.03490  0.01020  183 TRP C CE2 
14042 C CE3 . TRP C  163 ? 0.74040 0.92120 1.04970 0.00890  0.03410  0.01080  183 TRP C CE3 
14043 C CZ2 . TRP C  163 ? 0.73180 0.91420 1.04950 0.00700  0.03330  0.00860  183 TRP C CZ2 
14044 C CZ3 . TRP C  163 ? 0.72070 0.90360 1.03130 0.00760  0.03250  0.00920  183 TRP C CZ3 
14045 C CH2 . TRP C  163 ? 0.70560 0.88920 1.02030 0.00670  0.03210  0.00820  183 TRP C CH2 
14056 N N   . VAL C  164 ? 0.78720 0.96770 1.08890 0.01310  0.03390  0.01530  184 VAL C N   
14057 C CA  . VAL C  164 ? 0.75290 0.93690 1.05360 0.01280  0.03130  0.01470  184 VAL C CA  
14058 C C   . VAL C  164 ? 0.73720 0.92330 1.03750 0.01430  0.03000  0.01620  184 VAL C C   
14059 O O   . VAL C  164 ? 0.72940 0.91850 1.03150 0.01410  0.02810  0.01570  184 VAL C O   
14060 C CB  . VAL C  164 ? 0.74010 0.92390 1.03660 0.01230  0.03100  0.01440  184 VAL C CB  
14061 C CG1 . VAL C  164 ? 0.76310 0.95050 1.05790 0.01220  0.02830  0.01410  184 VAL C CG1 
14062 C CG2 . VAL C  164 ? 0.82110 1.00330 1.11830 0.01070  0.03190  0.01270  184 VAL C CG2 
14072 N N   . GLN C  165 ? 0.74160 0.92620 1.03950 0.01600  0.03110  0.01800  185 GLN C N   
14073 C CA  . GLN C  165 ? 0.75960 0.94610 1.05700 0.01780  0.03010  0.01970  185 GLN C CA  
14074 C C   . GLN C  165 ? 0.74400 0.93110 1.04550 0.01800  0.03000  0.01960  185 GLN C C   
14075 O O   . GLN C  165 ? 0.72180 0.91200 1.02420 0.01860  0.02820  0.02000  185 GLN C O   
14076 C CB  . GLN C  165 ? 0.81370 0.99760 1.10790 0.01970  0.03180  0.02170  185 GLN C CB  
14077 C CG  . GLN C  165 ? 0.88700 1.07260 1.18050 0.02180  0.03100  0.02360  185 GLN C CG  
14078 C CD  . GLN C  165 ? 1.01920 1.20250 1.30880 0.02370  0.03250  0.02560  185 GLN C CD  
14079 O OE1 . GLN C  165 ? 1.01580 1.19520 1.30520 0.02390  0.03500  0.02600  185 GLN C OE1 
14080 N NE2 . GLN C  165 ? 1.06610 1.25170 1.35270 0.02500  0.03100  0.02690  185 GLN C NE2 
14089 N N   . ALA C  166 ? 0.78830 0.97270 1.09240 0.01740  0.03180  0.01910  186 ALA C N   
14090 C CA  . ALA C  166 ? 0.78390 0.96850 1.09180 0.01730  0.03180  0.01900  186 ALA C CA  
14091 C C   . ALA C  166 ? 0.77860 0.96620 1.08910 0.01590  0.02980  0.01720  186 ALA C C   
14092 O O   . ALA C  166 ? 0.82300 1.01260 1.13540 0.01630  0.02860  0.01740  186 ALA C O   
14093 C CB  . ALA C  166 ? 0.75840 0.93940 1.06820 0.01680  0.03420  0.01880  186 ALA C CB  
14099 N N   . GLN C  167 ? 0.74280 0.93060 1.05340 0.01420  0.02940  0.01560  187 GLN C N   
14100 C CA  . GLN C  167 ? 0.74260 0.93300 1.05560 0.01270  0.02770  0.01390  187 GLN C CA  
14101 C C   . GLN C  167 ? 0.74700 0.94110 1.05850 0.01310  0.02520  0.01410  187 GLN C C   
14102 O O   . GLN C  167 ? 0.80900 1.00550 1.12290 0.01260  0.02370  0.01340  187 GLN C O   
14103 C CB  . GLN C  167 ? 0.71890 0.90830 1.03190 0.01100  0.02810  0.01220  187 GLN C CB  
14104 C CG  . GLN C  167 ? 0.73740 0.92380 1.05270 0.01030  0.03020  0.01170  187 GLN C CG  
14105 C CD  . GLN C  167 ? 0.72820 0.91510 1.04780 0.00960  0.02990  0.01090  187 GLN C CD  
14106 O OE1 . GLN C  167 ? 0.65290 0.84230 0.97370 0.00960  0.02810  0.01050  187 GLN C OE1 
14107 N NE2 . GLN C  167 ? 0.83030 1.01480 1.15200 0.00910  0.03160  0.01070  187 GLN C NE2 
14116 N N   . MET C  168 ? 0.69950 0.89420 1.00720 0.01380  0.02480  0.01500  188 MET C N   
14117 C CA  . MET C  168 ? 0.69000 0.88840 0.99610 0.01400  0.02250  0.01510  188 MET C CA  
14118 C C   . MET C  168 ? 0.72370 0.92370 1.02900 0.01610  0.02200  0.01720  188 MET C C   
14119 O O   . MET C  168 ? 0.70010 0.90320 1.00360 0.01650  0.02020  0.01780  188 MET C O   
14120 C CB  . MET C  168 ? 0.69480 0.89320 0.99690 0.01330  0.02210  0.01470  188 MET C CB  
14121 C CG  . MET C  168 ? 0.66490 0.86170 0.96720 0.01130  0.02260  0.01270  188 MET C CG  
14122 S SD  . MET C  168 ? 0.60420 0.80390 0.90940 0.00940  0.02060  0.01060  188 MET C SD  
14123 C CE  . MET C  168 ? 0.64230 0.84000 0.95240 0.00910  0.02210  0.01000  188 MET C CE  
14133 N N   . LYS C  169 ? 0.77130 0.96900 1.07780 0.01750  0.02370  0.01850  189 LYS C N   
14134 C CA  . LYS C  169 ? 0.80320 1.00190 1.10890 0.01970  0.02360  0.02060  189 LYS C CA  
14135 C C   . LYS C  169 ? 0.78820 0.98780 1.08950 0.02080  0.02300  0.02190  189 LYS C C   
14136 O O   . LYS C  169 ? 0.79150 0.99390 1.09180 0.02230  0.02170  0.02340  189 LYS C O   
14137 C CB  . LYS C  169 ? 0.85780 1.06010 1.16610 0.02000  0.02170  0.02060  189 LYS C CB  
14138 C CG  . LYS C  169 ? 0.94910 1.15070 1.26150 0.01880  0.02200  0.01920  189 LYS C CG  
14139 C CD  . LYS C  169 ? 0.99960 1.19720 1.31330 0.01950  0.02450  0.01990  189 LYS C CD  
14140 C CE  . LYS C  169 ? 0.90570 1.10280 1.22340 0.01840  0.02460  0.01860  189 LYS C CE  
14149 N N   . GLY C  170 ? 0.77970 0.97710 1.07840 0.02010  0.02400  0.02150  190 GLY C N   
14150 C CA  . GLY C  170 ? 0.85190 1.04950 1.14610 0.02110  0.02370  0.02270  190 GLY C CA  
14151 C C   . GLY C  170 ? 0.80250 1.00410 1.09480 0.02030  0.02110  0.02210  190 GLY C C   
14152 O O   . GLY C  170 ? 0.77900 0.98150 1.06760 0.02130  0.02050  0.02340  190 GLY C O   
14156 N N   . LYS C  171 ? 0.70100 0.90480 0.99550 0.01850  0.01960  0.02030  191 LYS C N   
14157 C CA  . LYS C  171 ? 0.75240 0.96030 1.04550 0.01750  0.01700  0.01970  191 LYS C CA  
14158 C C   . LYS C  171 ? 0.67370 0.88030 0.96340 0.01590  0.01700  0.01840  191 LYS C C   
14159 O O   . LYS C  171 ? 0.63680 0.84640 0.92470 0.01490  0.01490  0.01780  191 LYS C O   
14160 C CB  . LYS C  171 ? 0.69800 0.90870 0.99490 0.01630  0.01550  0.01830  191 LYS C CB  
14161 C CG  . LYS C  171 ? 0.70610 0.91880 1.00590 0.01800  0.01510  0.01970  191 LYS C CG  
14162 C CD  . LYS C  171 ? 0.75850 0.97230 1.06260 0.01680  0.01460  0.01820  191 LYS C CD  
14163 C CE  . LYS C  171 ? 0.93000 1.14760 1.23610 0.01810  0.01310  0.01930  191 LYS C CE  
14164 N NZ  . LYS C  171 ? 0.95540 1.17380 1.26570 0.01700  0.01280  0.01800  191 LYS C NZ  
14178 N N   . LEU C  172 ? 0.69950 0.90190 0.98830 0.01550  0.01920  0.01800  192 LEU C N   
14179 C CA  . LEU C  172 ? 0.72200 0.92280 1.00750 0.01420  0.01940  0.01690  192 LEU C CA  
14180 C C   . LEU C  172 ? 0.74420 0.94210 1.02570 0.01550  0.02100  0.01840  192 LEU C C   
14181 O O   . LEU C  172 ? 0.74600 0.94170 1.02830 0.01710  0.02280  0.01980  192 LEU C O   
14182 C CB  . LEU C  172 ? 0.69500 0.89310 0.98250 0.01240  0.02080  0.01490  192 LEU C CB  
14183 C CG  . LEU C  172 ? 0.66520 0.86560 0.95620 0.01080  0.01940  0.01320  192 LEU C CG  
14184 C CD1 . LEU C  172 ? 0.63680 0.83420 0.92910 0.00930  0.02090  0.01140  192 LEU C CD1 
14185 C CD2 . LEU C  172 ? 0.65910 0.86310 0.94820 0.00970  0.01690  0.01250  192 LEU C CD2 
14197 N N   . ALA C  173 ? 0.77010 0.96790 1.04730 0.01490  0.02040  0.01810  193 ALA C N   
14198 C CA  . ALA C  173 ? 0.78030 0.97530 1.05330 0.01600  0.02190  0.01950  193 ALA C CA  
14199 C C   . ALA C  173 ? 0.81210 1.00230 1.08590 0.01590  0.02480  0.01910  193 ALA C C   
14200 O O   . ALA C  173 ? 0.75500 0.94420 1.03140 0.01440  0.02550  0.01750  193 ALA C O   
14201 C CB  . ALA C  173 ? 0.77700 0.97270 1.04510 0.01510  0.02060  0.01900  193 ALA C CB  
14207 N N   . ARG C  174 ? 0.79560 0.98310 1.06710 0.01750  0.02660  0.02080  194 ARG C N   
14208 C CA  . ARG C  174 ? 0.87020 1.05330 1.14240 0.01750  0.02960  0.02060  194 ARG C CA  
14209 C C   . ARG C  174 ? 0.83660 1.01720 1.10510 0.01630  0.03040  0.01970  194 ARG C C   
14210 O O   . ARG C  174 ? 0.85790 1.03910 1.12190 0.01650  0.02950  0.02010  194 ARG C O   
14211 C CB  . ARG C  174 ? 0.92620 1.10700 1.19730 0.01970  0.03130  0.02280  194 ARG C CB  
14212 C CG  . ARG C  174 ? 0.91350 1.09390 1.18930 0.02030  0.03230  0.02310  194 ARG C CG  
14213 C CD  . ARG C  174 ? 0.97680 1.15520 1.25130 0.02250  0.03390  0.02540  194 ARG C CD  
14214 N NE  . ARG C  174 ? 1.00020 1.17770 1.27890 0.02290  0.03500  0.02560  194 ARG C NE  
14215 C CZ  . ARG C  174 ? 1.00620 1.18020 1.28680 0.02240  0.03750  0.02530  194 ARG C CZ  
14216 N NH1 . ARG C  174 ? 1.05800 1.22920 1.33700 0.02160  0.03920  0.02470  194 ARG C NH1 
14217 N NH2 . ARG C  174 ? 1.00890 1.18240 1.29320 0.02270  0.03820  0.02540  194 ARG C NH2 
14231 N N   . SER C  175 ? 0.88180 1.05990 1.15230 0.01520  0.03220  0.01840  195 SER C N   
14232 C CA  . SER C  175 ? 0.89710 1.07280 1.16460 0.01400  0.03320  0.01740  195 SER C CA  
14233 C C   . SER C  175 ? 0.89410 1.06600 1.15820 0.01520  0.03560  0.01870  195 SER C C   
14234 O O   . SER C  175 ? 0.90280 1.07270 1.16890 0.01610  0.03760  0.01960  195 SER C O   
14235 C CB  . SER C  175 ? 0.84990 1.02460 1.12110 0.01240  0.03420  0.01560  195 SER C CB  
14236 O OG  . SER C  175 ? 0.92250 1.09440 1.19090 0.01150  0.03570  0.01480  195 SER C OG  
14242 N N   . THR C  176 ? 1.02610 1.19710 1.28510 0.01500  0.03540  0.01880  196 THR C N   
14243 C CA  . THR C  176 ? 0.93040 1.09740 1.18570 0.01580  0.03780  0.01970  196 THR C CA  
14244 C C   . THR C  176 ? 1.05120 1.21530 1.30560 0.01440  0.03950  0.01830  196 THR C C   
14245 O O   . THR C  176 ? 1.19750 1.35850 1.44790 0.01480  0.04120  0.01880  196 THR C O   
14246 C CB  . THR C  176 ? 1.21480 1.38230 1.46440 0.01680  0.03650  0.02100  196 THR C CB  
14247 O OG1 . THR C  176 ? 0.89920 1.06830 1.14600 0.01530  0.03460  0.01970  196 THR C OG1 
14251 N N   . LYS C  177 ? 1.02490 1.19000 1.28290 0.01290  0.03920  0.01660  197 LYS C N   
14252 C CA  . LYS C  177 ? 1.10830 1.27090 1.36580 0.01160  0.04080  0.01520  197 LYS C CA  
14253 C C   . LYS C  177 ? 1.13170 1.29180 1.39280 0.01190  0.04360  0.01540  197 LYS C C   
14254 O O   . LYS C  177 ? 1.12560 1.28710 1.39180 0.01190  0.04360  0.01530  197 LYS C O   
14255 C CB  . LYS C  177 ? 1.10310 1.26800 1.36250 0.00980  0.03910  0.01330  197 LYS C CB  
14258 N N   . GLU C  178 ? 1.40420 1.56070 1.66280 0.01200  0.04610  0.01570  198 GLU C N   
14259 C CA  . GLU C  178 ? 1.28860 1.44270 1.55040 0.01230  0.04890  0.01600  198 GLU C CA  
14260 C C   . GLU C  178 ? 1.24720 1.40180 1.51320 0.01090  0.04940  0.01440  198 GLU C C   
14261 O O   . GLU C  178 ? 1.25190 1.40670 1.51670 0.00980  0.04880  0.01300  198 GLU C O   
14262 C CB  . GLU C  178 ? 1.30810 1.45820 1.56570 0.01290  0.05150  0.01680  198 GLU C CB  
14263 C CG  . GLU C  178 ? 1.37550 1.52320 1.63610 0.01340  0.05450  0.01750  198 GLU C CG  
14264 C CD  . GLU C  178 ? 1.48550 1.63380 1.74850 0.01450  0.05450  0.01880  198 GLU C CD  
14265 O OE1 . GLU C  178 ? 1.34850 1.49710 1.60850 0.01570  0.05350  0.02010  198 GLU C OE1 
14266 O OE2 . GLU C  178 ? 1.47750 1.62620 1.74560 0.01410  0.05540  0.01860  198 GLU C OE2 
14273 N N   . ILE C  179 ? 1.27450 1.42930 1.54570 0.01090  0.05050  0.01450  199 ILE C N   
14274 C CA  . ILE C  179 ? 1.27910 1.43460 1.55470 0.00970  0.05090  0.01310  199 ILE C CA  
14275 C C   . ILE C  179 ? 1.28930 1.44200 1.56400 0.00940  0.05350  0.01270  199 ILE C C   
14276 O O   . ILE C  179 ? 1.21290 1.36290 1.48610 0.01020  0.05580  0.01390  199 ILE C O   
14277 C CB  . ILE C  179 ? 1.26040 1.41710 1.54170 0.00980  0.05120  0.01340  199 ILE C CB  
14278 C CG1 . ILE C  179 ? 1.15220 1.31150 1.43410 0.01040  0.04880  0.01390  199 ILE C CG1 
14279 C CG2 . ILE C  179 ? 1.17820 1.33600 1.46410 0.00860  0.05130  0.01190  199 ILE C CG2 
14286 N N   . PRO C  180 ? 1.21210 1.36490 1.48750 0.00830  0.05350  0.01130  200 PRO C N   
14287 C CA  . PRO C  180 ? 1.15670 1.30690 1.43150 0.00800  0.05620  0.01100  200 PRO C CA  
14288 C C   . PRO C  180 ? 1.23890 1.38860 1.51860 0.00810  0.05840  0.01150  200 PRO C C   
14289 O O   . PRO C  180 ? 1.21620 1.36760 1.49990 0.00820  0.05780  0.01180  200 PRO C O   
14290 C CB  . PRO C  180 ? 1.18000 1.33100 1.45500 0.00690  0.05530  0.00930  200 PRO C CB  
14291 C CG  . PRO C  180 ? 1.15900 1.31250 1.43240 0.00650  0.05220  0.00880  200 PRO C CG  
14292 C CD  . PRO C  180 ? 1.11960 1.27500 1.39540 0.00720  0.05100  0.00980  200 PRO C CD  
14300 N N   . ASP C  181 ? 1.16860 1.31590 1.44800 0.00810  0.06100  0.01150  201 ASP C N   
14301 C CA  . ASP C  181 ? 1.15520 1.30200 1.43900 0.00810  0.06330  0.01190  201 ASP C CA  
14302 C C   . ASP C  181 ? 1.13830 1.28590 1.42580 0.00720  0.06410  0.01080  201 ASP C C   
14303 O O   . ASP C  181 ? 1.14970 1.29780 1.44190 0.00700  0.06550  0.01090  201 ASP C O   
14304 C CB  . ASP C  181 ? 1.14840 1.29170 1.42930 0.00890  0.06620  0.01320  201 ASP C CB  
14307 N N   . GLU C  182 ? 1.10640 1.25420 1.39190 0.00670  0.06320  0.00960  202 GLU C N   
14308 C CA  . GLU C  182 ? 1.10230 1.25100 1.39120 0.00600  0.06380  0.00850  202 GLU C CA  
14309 C C   . GLU C  182 ? 1.06210 1.21410 1.35460 0.00520  0.06120  0.00740  202 GLU C C   
14310 O O   . GLU C  182 ? 1.09800 1.25070 1.39040 0.00460  0.06040  0.00620  202 GLU C O   
14311 C CB  . GLU C  182 ? 1.12430 1.27070 1.40860 0.00590  0.06470  0.00790  202 GLU C CB  
14314 N N   . ILE C  183 ? 0.99370 1.14750 1.28920 0.00530  0.06010  0.00790  203 ILE C N   
14315 C CA  . ILE C  183 ? 0.92470 1.08160 1.22340 0.00470  0.05750  0.00700  203 ILE C CA  
14316 C C   . ILE C  183 ? 0.93700 1.09540 1.24180 0.00420  0.05820  0.00670  203 ILE C C   
14317 O O   . ILE C  183 ? 0.98380 1.14170 1.29120 0.00440  0.05990  0.00760  203 ILE C O   
14318 C CB  . ILE C  183 ? 1.03940 1.19730 1.33740 0.00510  0.05570  0.00770  203 ILE C CB  
14319 C CG1 . ILE C  183 ? 1.09040 1.24750 1.38260 0.00550  0.05440  0.00790  203 ILE C CG1 
14320 C CG2 . ILE C  183 ? 0.95330 1.11420 1.25560 0.00450  0.05350  0.00700  203 ILE C CG2 
14321 C CD1 . ILE C  183 ? 1.07240 1.23050 1.36360 0.00620  0.05290  0.00890  203 ILE C CD1 
14333 N N   . SER C  184 ? 1.00630 1.16650 1.31330 0.00350  0.05690  0.00540  204 SER C N   
14334 C CA  . SER C  184 ? 0.96830 1.13050 1.28120 0.00290  0.05700  0.00500  204 SER C CA  
14335 C C   . SER C  184 ? 0.95310 1.11790 1.26820 0.00250  0.05430  0.00450  204 SER C C   
14336 O O   . SER C  184 ? 0.97410 1.13970 1.29210 0.00250  0.05420  0.00510  204 SER C O   
14337 C CB  . SER C  184 ? 0.92580 1.08820 1.23990 0.00250  0.05780  0.00410  204 SER C CB  
14338 O OG  . SER C  184 ? 0.97290 1.13750 1.29270 0.00200  0.05770  0.00370  204 SER C OG  
14344 N N   . ILE C  185 ? 0.87060 1.03640 1.18430 0.00210  0.05230  0.00350  205 ILE C N   
14345 C CA  . ILE C  185 ? 0.82830 0.99630 1.14330 0.00180  0.04970  0.00300  205 ILE C CA  
14346 C C   . ILE C  185 ? 0.81320 0.98100 1.12340 0.00200  0.04810  0.00290  205 ILE C C   
14347 O O   . ILE C  185 ? 0.80410 0.97090 1.11080 0.00180  0.04810  0.00230  205 ILE C O   
14348 C CB  . ILE C  185 ? 0.79390 0.96380 1.11230 0.00100  0.04860  0.00170  205 ILE C CB  
14349 C CG1 . ILE C  185 ? 0.82010 0.99070 1.14360 0.00080  0.05000  0.00180  205 ILE C CG1 
14350 C CG2 . ILE C  185 ? 0.80050 0.97260 1.11980 0.00070  0.04590  0.00120  205 ILE C CG2 
14351 C CD1 . ILE C  185 ? 0.90670 1.07880 1.23300 0.00020  0.04930  0.00050  205 ILE C CD1 
14363 N N   . LEU C  186 ? 0.73720 0.90590 1.04700 0.00240  0.04670  0.00360  206 LEU C N   
14364 C CA  . LEU C  186 ? 0.72520 0.89440 1.03090 0.00260  0.04490  0.00360  206 LEU C CA  
14365 C C   . LEU C  186 ? 0.71510 0.88700 1.02320 0.00240  0.04250  0.00330  206 LEU C C   
14366 O O   . LEU C  186 ? 0.70920 0.88170 1.02000 0.00270  0.04240  0.00400  206 LEU C O   
14367 C CB  . LEU C  186 ? 0.76160 0.92910 1.06360 0.00360  0.04570  0.00500  206 LEU C CB  
14368 C CG  . LEU C  186 ? 0.74390 0.91210 1.04170 0.00390  0.04380  0.00540  206 LEU C CG  
14369 C CD1 . LEU C  186 ? 0.84390 1.00980 1.13720 0.00480  0.04510  0.00660  206 LEU C CD1 
14370 C CD2 . LEU C  186 ? 0.74970 0.92020 1.04970 0.00430  0.04190  0.00580  206 LEU C CD2 
14382 N N   . LEU C  187 ? 0.72010 0.89330 1.02690 0.00170  0.04060  0.00220  207 LEU C N   
14383 C CA  . LEU C  187 ? 0.70040 0.87630 1.00900 0.00150  0.03820  0.00180  207 LEU C CA  
14384 C C   . LEU C  187 ? 0.70710 0.88380 1.01210 0.00200  0.03670  0.00250  207 LEU C C   
14385 O O   . LEU C  187 ? 0.72740 0.90320 1.02800 0.00190  0.03660  0.00240  207 LEU C O   
14386 C CB  . LEU C  187 ? 0.66820 0.84530 0.97780 0.00040  0.03700  0.00020  207 LEU C CB  
14387 C CG  . LEU C  187 ? 0.72710 0.90380 1.04050 -0.00010 0.03820  -0.00060 207 LEU C CG  
14388 C CD1 . LEU C  187 ? 0.72680 0.90410 1.03990 -0.00100 0.03730  -0.00220 207 LEU C CD1 
14389 C CD2 . LEU C  187 ? 0.70820 0.88610 1.02640 0.00000  0.03800  -0.00030 207 LEU C CD2 
14401 N N   . LEU C  188 ? 0.65670 0.83500 0.96340 0.00250  0.03550  0.00320  208 LEU C N   
14402 C CA  . LEU C  188 ? 0.63850 0.81810 0.94240 0.00320  0.03400  0.00410  208 LEU C CA  
14403 C C   . LEU C  188 ? 0.61560 0.79810 0.92150 0.00280  0.03160  0.00350  208 LEU C C   
14404 O O   . LEU C  188 ? 0.60280 0.78610 0.91270 0.00290  0.03150  0.00340  208 LEU C O   
14405 C CB  . LEU C  188 ? 0.64740 0.82590 0.95100 0.00460  0.03510  0.00580  208 LEU C CB  
14406 C CG  . LEU C  188 ? 0.66940 0.84910 0.97000 0.00560  0.03370  0.00700  208 LEU C CG  
14407 C CD1 . LEU C  188 ? 0.65170 0.83110 0.94740 0.00540  0.03320  0.00690  208 LEU C CD1 
14408 C CD2 . LEU C  188 ? 0.64310 0.82140 0.94380 0.00700  0.03510  0.00880  208 LEU C CD2 
14420 N N   . GLY C  189 ? 0.61070 0.79490 0.91390 0.00240  0.02980  0.00300  209 GLY C N   
14421 C CA  . GLY C  189 ? 0.58780 0.77500 0.89260 0.00210  0.02750  0.00250  209 GLY C CA  
14422 C C   . GLY C  189 ? 0.61770 0.80660 0.91950 0.00280  0.02600  0.00360  209 GLY C C   
14423 O O   . GLY C  189 ? 0.58160 0.77030 0.87920 0.00260  0.02570  0.00360  209 GLY C O   
14427 N N   . VAL C  190 ? 0.60770 0.79830 0.91150 0.00380  0.02520  0.00460  210 VAL C N   
14428 C CA  . VAL C  190 ? 0.62300 0.81560 0.92440 0.00470  0.02380  0.00590  210 VAL C CA  
14429 C C   . VAL C  190 ? 0.60340 0.79940 0.90720 0.00460  0.02170  0.00560  210 VAL C C   
14430 O O   . VAL C  190 ? 0.55360 0.74990 0.86130 0.00430  0.02170  0.00500  210 VAL C O   
14431 C CB  . VAL C  190 ? 0.62440 0.81550 0.92540 0.00650  0.02520  0.00780  210 VAL C CB  
14432 C CG1 . VAL C  190 ? 0.62470 0.81240 0.92340 0.00660  0.02740  0.00810  210 VAL C CG1 
14433 C CG2 . VAL C  190 ? 0.61430 0.80530 0.91970 0.00710  0.02580  0.00820  210 VAL C CG2 
14443 N N   . ALA C  191 ? 0.62890 0.82750 0.93040 0.00470  0.01980  0.00600  211 ALA C N   
14444 C CA  . ALA C  191 ? 0.61720 0.81940 0.92080 0.00450  0.01780  0.00570  211 ALA C CA  
14445 C C   . ALA C  191 ? 0.66620 0.87120 0.96720 0.00540  0.01620  0.00700  211 ALA C C   
14446 O O   . ALA C  191 ? 0.57350 0.77810 0.87050 0.00540  0.01600  0.00740  211 ALA C O   
14447 C CB  . ALA C  191 ? 0.59920 0.80240 0.90320 0.00250  0.01670  0.00360  211 ALA C CB  
14453 N N   . HIS C  192 ? 0.64090 0.84860 0.94430 0.00620  0.01500  0.00780  212 HIS C N   
14454 C CA  . HIS C  192 ? 0.63950 0.85070 0.94130 0.00710  0.01320  0.00900  212 HIS C CA  
14455 C C   . HIS C  192 ? 0.62820 0.84290 0.93300 0.00660  0.01140  0.00850  212 HIS C C   
14456 O O   . HIS C  192 ? 0.58280 0.79710 0.89130 0.00670  0.01190  0.00810  212 HIS C O   
14457 C CB  . HIS C  192 ? 0.64200 0.85260 0.94310 0.00940  0.01410  0.01130  212 HIS C CB  
14458 C CG  . HIS C  192 ? 0.63360 0.84810 0.93330 0.01050  0.01220  0.01270  212 HIS C CG  
14459 N ND1 . HIS C  192 ? 0.62330 0.84090 0.92580 0.01130  0.01100  0.01340  212 HIS C ND1 
14460 C CD2 . HIS C  192 ? 0.60320 0.81890 0.89880 0.01090  0.01130  0.01360  212 HIS C CD2 
14461 C CE1 . HIS C  192 ? 0.60700 0.82790 0.90740 0.01220  0.00950  0.01470  212 HIS C CE1 
14462 N NE2 . HIS C  192 ? 0.59780 0.81770 0.89410 0.01190  0.00960  0.01490  212 HIS C NE2 
14470 N N   . PHE C  193 ? 0.62400 0.84240 0.92710 0.00620  0.00930  0.00850  213 PHE C N   
14471 C CA  . PHE C  193 ? 0.58100 0.80330 0.88680 0.00580  0.00750  0.00820  213 PHE C CA  
14472 C C   . PHE C  193 ? 0.56750 0.79380 0.87150 0.00660  0.00560  0.00960  213 PHE C C   
14473 O O   . PHE C  193 ? 0.56190 0.78930 0.86230 0.00590  0.00470  0.00940  213 PHE C O   
14474 C CB  . PHE C  193 ? 0.57490 0.79750 0.88120 0.00340  0.00660  0.00580  213 PHE C CB  
14475 C CG  . PHE C  193 ? 0.57240 0.79920 0.88110 0.00280  0.00470  0.00540  213 PHE C CG  
14476 C CD1 . PHE C  193 ? 0.53800 0.76490 0.85080 0.00300  0.00490  0.00510  213 PHE C CD1 
14477 C CD2 . PHE C  193 ? 0.54590 0.77650 0.85250 0.00200  0.00260  0.00540  213 PHE C CD2 
14478 C CE1 . PHE C  193 ? 0.51420 0.74490 0.82920 0.00260  0.00320  0.00480  213 PHE C CE1 
14479 C CE2 . PHE C  193 ? 0.52850 0.76300 0.83740 0.00150  0.00080  0.00510  213 PHE C CE2 
14480 C CZ  . PHE C  193 ? 0.50790 0.74240 0.82100 0.00180  0.00120  0.00480  213 PHE C CZ  
14490 N N   . LYS C  194 ? 0.57260 0.80140 0.87920 0.00810  0.00500  0.01090  214 LYS C N   
14491 C CA  . LYS C  194 ? 0.55630 0.79000 0.86230 0.00880  0.00300  0.01210  214 LYS C CA  
14492 C C   . LYS C  194 ? 0.56750 0.80390 0.87780 0.00900  0.00220  0.01200  214 LYS C C   
14493 O O   . LYS C  194 ? 0.55650 0.79160 0.86940 0.01060  0.00340  0.01300  214 LYS C O   
14494 C CB  . LYS C  194 ? 0.56890 0.80280 0.87300 0.01130  0.00340  0.01460  214 LYS C CB  
14495 C CG  . LYS C  194 ? 0.59830 0.83750 0.90150 0.01200  0.00120  0.01600  214 LYS C CG  
14496 C CD  . LYS C  194 ? 0.61160 0.85080 0.91280 0.01470  0.00180  0.01850  214 LYS C CD  
14497 C CE  . LYS C  194 ? 0.63210 0.87690 0.93220 0.01540  -0.00050 0.02000  214 LYS C CE  
14498 N NZ  . LYS C  194 ? 0.74940 0.99840 1.05350 0.01560  -0.00180 0.02010  214 LYS C NZ  
14512 N N   . GLY C  195 ? 0.57490 0.81480 0.88580 0.00740  0.00030  0.01080  215 GLY C N   
14513 C CA  . GLY C  195 ? 0.58940 0.83160 0.90430 0.00730  -0.00040 0.01050  215 GLY C CA  
14514 C C   . GLY C  195 ? 0.63190 0.88000 0.94750 0.00770  -0.00260 0.01150  215 GLY C C   
14515 O O   . GLY C  195 ? 0.65660 0.90700 0.96950 0.00840  -0.00350 0.01280  215 GLY C O   
14519 N N   . GLN C  196 ? 0.60960 0.85990 0.92860 0.00730  -0.00330 0.01100  216 GLN C N   
14520 C CA  . GLN C  196 ? 0.60950 0.86560 0.92980 0.00780  -0.00520 0.01200  216 GLN C CA  
14521 C C   . GLN C  196 ? 0.61220 0.87060 0.93390 0.00530  -0.00660 0.00990  216 GLN C C   
14522 O O   . GLN C  196 ? 0.56050 0.81630 0.88430 0.00420  -0.00580 0.00830  216 GLN C O   
14523 C CB  . GLN C  196 ? 0.65010 0.90700 0.97350 0.01030  -0.00460 0.01380  216 GLN C CB  
14524 C CG  . GLN C  196 ? 0.70780 0.96210 1.02990 0.01290  -0.00300 0.01590  216 GLN C CG  
14525 C CD  . GLN C  196 ? 0.92370 1.17890 1.24890 0.01540  -0.00230 0.01780  216 GLN C CD  
14526 O OE1 . GLN C  196 ? 0.77370 1.03230 1.10160 0.01540  -0.00330 0.01790  216 GLN C OE1 
14527 N NE2 . GLN C  196 ? 0.93400 1.18590 1.25840 0.01750  -0.00040 0.01940  216 GLN C NE2 
14536 N N   . TRP C  197 ? 0.58240 0.84550 0.90300 0.00420  -0.00870 0.00990  217 TRP C N   
14537 C CA  . TRP C  197 ? 0.63650 0.90220 0.95840 0.00190  -0.01010 0.00810  217 TRP C CA  
14538 C C   . TRP C  197 ? 0.61960 0.88750 0.94600 0.00280  -0.01020 0.00850  217 TRP C C   
14539 O O   . TRP C  197 ? 0.65580 0.92500 0.98400 0.00530  -0.00980 0.01060  217 TRP C O   
14540 C CB  . TRP C  197 ? 0.62820 0.89880 0.94780 0.00050  -0.01240 0.00810  217 TRP C CB  
14541 C CG  . TRP C  197 ? 0.60820 0.87710 0.92300 -0.00010 -0.01250 0.00800  217 TRP C CG  
14542 C CD1 . TRP C  197 ? 0.63030 0.90080 0.94260 0.00140  -0.01300 0.00990  217 TRP C CD1 
14543 C CD2 . TRP C  197 ? 0.60120 0.86620 0.91290 -0.00240 -0.01190 0.00590  217 TRP C CD2 
14544 N NE1 . TRP C  197 ? 0.60830 0.87620 0.91620 0.00010  -0.01280 0.00910  217 TRP C NE1 
14545 C CE2 . TRP C  197 ? 0.59650 0.86090 0.90390 -0.00220 -0.01210 0.00660  217 TRP C CE2 
14546 C CE3 . TRP C  197 ? 0.56760 0.82960 0.87980 -0.00450 -0.01120 0.00340  217 TRP C CE3 
14547 C CZ2 . TRP C  197 ? 0.57400 0.83490 0.87760 -0.00400 -0.01150 0.00500  217 TRP C CZ2 
14548 C CZ3 . TRP C  197 ? 0.54230 0.80080 0.85070 -0.00630 -0.01070 0.00190  217 TRP C CZ3 
14549 C CH2 . TRP C  197 ? 0.54590 0.80380 0.85010 -0.00600 -0.01080 0.00270  217 TRP C CH2 
14560 N N   . VAL C  198 ? 0.62910 0.89710 0.95730 0.00080  -0.01060 0.00660  218 VAL C N   
14561 C CA  . VAL C  198 ? 0.63610 0.90670 0.96840 0.00140  -0.01090 0.00690  218 VAL C CA  
14562 C C   . VAL C  198 ? 0.63040 0.90770 0.96330 0.00190  -0.01290 0.00830  218 VAL C C   
14563 O O   . VAL C  198 ? 0.64390 0.92370 0.97950 0.00400  -0.01290 0.01010  218 VAL C O   
14564 C CB  . VAL C  198 ? 0.61630 0.88560 0.95010 -0.00100 -0.01090 0.00440  218 VAL C CB  
14565 C CG1 . VAL C  198 ? 0.65550 0.92830 0.99310 -0.00070 -0.01150 0.00460  218 VAL C CG1 
14566 C CG2 . VAL C  198 ? 0.58570 0.84880 0.91970 -0.00100 -0.00880 0.00330  218 VAL C CG2 
14576 N N   . THR C  199 ? 0.69260 0.97270 1.02290 -0.00010 -0.01460 0.00760  219 THR C N   
14577 C CA  . THR C  199 ? 0.73400 1.02070 1.06440 0.00010  -0.01670 0.00890  219 THR C CA  
14578 C C   . THR C  199 ? 0.72710 1.01420 1.05370 0.00100  -0.01710 0.01030  219 THR C C   
14579 O O   . THR C  199 ? 0.74310 1.02810 1.06610 -0.00080 -0.01730 0.00900  219 THR C O   
14580 C CB  . THR C  199 ? 0.73990 1.03000 1.07020 -0.00300 -0.01840 0.00700  219 THR C CB  
14581 O OG1 . THR C  199 ? 0.90070 1.19060 1.23470 -0.00360 -0.01800 0.00590  219 THR C OG1 
14582 C CG2 . THR C  199 ? 0.83180 1.12900 1.16210 -0.00290 -0.02070 0.00840  219 THR C CG2 
14590 N N   . LYS C  200 ? 0.71340 1.00310 1.04070 0.00380  -0.01720 0.01290  220 LYS C N   
14591 C CA  . LYS C  200 ? 0.68740 0.97710 1.01110 0.00500  -0.01750 0.01440  220 LYS C CA  
14592 C C   . LYS C  200 ? 0.66480 0.95960 0.98600 0.00310  -0.01990 0.01420  220 LYS C C   
14593 O O   . LYS C  200 ? 0.63300 0.93220 0.95580 0.00140  -0.02160 0.01340  220 LYS C O   
14594 C CB  . LYS C  200 ? 0.70700 0.99810 1.03210 0.00870  -0.01680 0.01740  220 LYS C CB  
14595 C CG  . LYS C  200 ? 0.75360 1.05170 1.08160 0.00980  -0.01850 0.01910  220 LYS C CG  
14596 C CD  . LYS C  200 ? 0.78890 1.08780 1.11800 0.01360  -0.01760 0.02220  220 LYS C CD  
14597 C CE  . LYS C  200 ? 0.90170 1.19600 1.23360 0.01530  -0.01520 0.02240  220 LYS C CE  
14598 N NZ  . LYS C  200 ? 0.79870 1.09240 1.13080 0.01900  -0.01400 0.02520  220 LYS C NZ  
14612 N N   . PHE C  201 ? 0.68720 0.98100 1.00420 0.00340  -0.02010 0.01490  221 PHE C N   
14613 C CA  . PHE C  201 ? 0.67520 0.97390 0.98950 0.00210  -0.02250 0.01520  221 PHE C CA  
14614 C C   . PHE C  201 ? 0.67410 0.97770 0.98910 0.00500  -0.02340 0.01820  221 PHE C C   
14615 O O   . PHE C  201 ? 0.70010 1.00140 1.01550 0.00810  -0.02190 0.02010  221 PHE C O   
14616 C CB  . PHE C  201 ? 0.65980 0.95470 0.96870 0.00070  -0.02220 0.01420  221 PHE C CB  
14617 C CG  . PHE C  201 ? 0.66350 0.95480 0.97110 -0.00250 -0.02180 0.01110  221 PHE C CG  
14618 C CD1 . PHE C  201 ? 0.67270 0.95780 0.98110 -0.00250 -0.01950 0.00980  221 PHE C CD1 
14619 C CD2 . PHE C  201 ? 0.64830 0.94230 0.95360 -0.00560 -0.02370 0.00950  221 PHE C CD2 
14620 C CE1 . PHE C  201 ? 0.66560 0.94740 0.97270 -0.00540 -0.01910 0.00710  221 PHE C CE1 
14621 C CE2 . PHE C  201 ? 0.63050 0.92100 0.93430 -0.00860 -0.02320 0.00680  221 PHE C CE2 
14622 C CZ  . PHE C  201 ? 0.63450 0.91880 0.93920 -0.00830 -0.02090 0.00560  221 PHE C CZ  
14632 N N   . ASP C  202 ? 0.66430 0.97470 0.97960 0.00410  -0.02590 0.01870  222 ASP C N   
14633 C CA  . ASP C  202 ? 0.72630 1.04210 1.04200 0.00670  -0.02710 0.02170  222 ASP C CA  
14634 C C   . ASP C  202 ? 0.74950 1.06390 1.06000 0.00720  -0.02740 0.02250  222 ASP C C   
14635 O O   . ASP C  202 ? 0.75500 1.07080 1.06210 0.00460  -0.02900 0.02130  222 ASP C O   
14636 C CB  . ASP C  202 ? 0.83030 1.15410 1.14810 0.00540  -0.02970 0.02180  222 ASP C CB  
14637 C CG  . ASP C  202 ? 0.90040 1.23040 1.21880 0.00800  -0.03110 0.02490  222 ASP C CG  
14638 O OD1 . ASP C  202 ? 0.85710 1.18490 1.17420 0.01110  -0.03000 0.02700  222 ASP C OD1 
14639 O OD2 . ASP C  202 ? 0.97600 1.31310 1.29600 0.00710  -0.03340 0.02530  222 ASP C OD2 
14644 N N   . SER C  203 ? 0.73730 1.04880 1.04710 0.01040  -0.02580 0.02460  223 SER C N   
14645 C CA  . SER C  203 ? 0.74110 1.05070 1.04590 0.01110  -0.02570 0.02550  223 SER C CA  
14646 C C   . SER C  203 ? 0.77070 1.08710 1.07360 0.01090  -0.02850 0.02690  223 SER C C   
14647 O O   . SER C  203 ? 0.75790 1.07340 1.05610 0.01040  -0.02910 0.02700  223 SER C O   
14648 C CB  . SER C  203 ? 0.81640 1.12200 1.12120 0.01480  -0.02350 0.02770  223 SER C CB  
14649 O OG  . SER C  203 ? 0.76070 1.07080 1.06870 0.01780  -0.02380 0.03040  223 SER C OG  
14655 N N   . ARG C  204 ? 0.80760 1.13100 1.11400 0.01130  -0.03030 0.02790  224 ARG C N   
14656 C CA  . ARG C  204 ? 0.81930 1.14990 1.12420 0.01080  -0.03310 0.02910  224 ARG C CA  
14657 C C   . ARG C  204 ? 0.79500 1.12670 1.09690 0.00650  -0.03500 0.02650  224 ARG C C   
14658 O O   . ARG C  204 ? 0.80100 1.13680 1.09980 0.00570  -0.03710 0.02710  224 ARG C O   
14659 C CB  . ARG C  204 ? 0.88770 1.22560 1.19760 0.01220  -0.03450 0.03080  224 ARG C CB  
14660 C CG  . ARG C  204 ? 0.90020 1.23770 1.21260 0.01670  -0.03280 0.03370  224 ARG C CG  
14661 C CD  . ARG C  204 ? 1.00730 1.35250 1.32430 0.01830  -0.03420 0.03570  224 ARG C CD  
14662 N NE  . ARG C  204 ? 1.05190 1.39710 1.37370 0.01740  -0.03350 0.03430  224 ARG C NE  
14663 C CZ  . ARG C  204 ? 1.18410 1.53330 1.50780 0.01430  -0.03510 0.03250  224 ARG C CZ  
14664 N NH1 . ARG C  204 ? 1.14750 1.50090 1.46880 0.01150  -0.03770 0.03160  224 ARG C NH1 
14665 N NH2 . ARG C  204 ? 1.03880 1.38750 1.36680 0.01390  -0.03420 0.03150  224 ARG C NH2 
14679 N N   . LYS C  205 ? 0.75280 1.08080 1.05540 0.00370  -0.03420 0.02360  225 LYS C N   
14680 C CA  . LYS C  205 ? 0.73830 1.06630 1.03770 -0.00050 -0.03550 0.02100  225 LYS C CA  
14681 C C   . LYS C  205 ? 0.71940 1.04060 1.01350 -0.00160 -0.03420 0.01960  225 LYS C C   
14682 O O   . LYS C  205 ? 0.70720 1.02740 0.99820 -0.00510 -0.03500 0.01730  225 LYS C O   
14683 C CB  . LYS C  205 ? 0.75720 1.08510 1.06000 -0.00300 -0.03540 0.01850  225 LYS C CB  
14684 C CG  . LYS C  205 ? 0.75820 1.09300 1.06640 -0.00230 -0.03660 0.01960  225 LYS C CG  
14685 C CD  . LYS C  205 ? 0.70240 1.03750 1.01300 -0.00540 -0.03690 0.01700  225 LYS C CD  
14686 C CE  . LYS C  205 ? 0.74790 1.08980 1.06380 -0.00470 -0.03810 0.01810  225 LYS C CE  
14687 N NZ  . LYS C  205 ? 0.85030 1.19150 1.17010 -0.00070 -0.03630 0.02030  225 LYS C NZ  
14701 N N   . THR C  206 ? 0.70580 1.02200 0.99860 0.00120  -0.03220 0.02090  226 THR C N   
14702 C CA  . THR C  206 ? 0.69210 1.00190 0.98000 0.00030  -0.03080 0.01980  226 THR C CA  
14703 C C   . THR C  206 ? 0.70370 1.01610 0.98660 0.00020  -0.03260 0.02100  226 THR C C   
14704 O O   . THR C  206 ? 0.72270 1.03930 1.00610 0.00280  -0.03360 0.02370  226 THR C O   
14705 C CB  . THR C  206 ? 0.67900 0.98260 0.96760 0.00330  -0.02790 0.02080  226 THR C CB  
14706 O OG1 . THR C  206 ? 0.66580 0.96710 0.95880 0.00320  -0.02630 0.01970  226 THR C OG1 
14707 C CG2 . THR C  206 ? 0.67600 0.97300 0.95950 0.00250  -0.02640 0.01980  226 THR C CG2 
14715 N N   . SER C  207 ? 0.78720 1.09690 1.06530 -0.00270 -0.03290 0.01900  227 SER C N   
14716 C CA  . SER C  207 ? 0.70500 1.01700 0.97800 -0.00320 -0.03470 0.01980  227 SER C CA  
14717 C C   . SER C  207 ? 0.70850 1.01420 0.97590 -0.00550 -0.03370 0.01780  227 SER C C   
14718 O O   . SER C  207 ? 0.71260 1.01320 0.98030 -0.00720 -0.03200 0.01550  227 SER C O   
14719 C CB  . SER C  207 ? 0.74400 1.06410 1.01750 -0.00540 -0.03800 0.01970  227 SER C CB  
14720 O OG  . SER C  207 ? 0.74570 1.06520 1.01930 -0.00930 -0.03850 0.01670  227 SER C OG  
14726 N N   . LEU C  208 ? 0.76490 1.07080 1.02700 -0.00550 -0.03460 0.01860  228 LEU C N   
14727 C CA  A LEU C  208 ? 0.73310 1.03340 0.98940 -0.00780 -0.03380 0.01680  228 LEU C CA  
14728 C CA  B LEU C  208 ? 0.73680 1.03710 0.99310 -0.00780 -0.03380 0.01680  228 LEU C CA  
14729 C C   . LEU C  208 ? 0.76440 1.06640 1.01910 -0.01210 -0.03550 0.01410  228 LEU C C   
14730 O O   . LEU C  208 ? 0.77640 1.08480 1.03050 -0.01360 -0.03830 0.01440  228 LEU C O   
14731 C CB  A LEU C  208 ? 0.75200 1.05230 1.00300 -0.00650 -0.03450 0.01860  228 LEU C CB  
14732 C CB  B LEU C  208 ? 0.75210 1.05240 1.00310 -0.00650 -0.03450 0.01860  228 LEU C CB  
14733 C CG  A LEU C  208 ? 0.74700 1.04220 0.99720 -0.00300 -0.03190 0.02030  228 LEU C CG  
14734 C CG  B LEU C  208 ? 0.75540 1.05260 1.00680 -0.00240 -0.03240 0.02100  228 LEU C CG  
14735 C CD1 A LEU C  208 ? 0.74820 1.03500 0.99540 -0.00420 -0.02930 0.01830  228 LEU C CD1 
14736 C CD1 B LEU C  208 ? 0.76990 1.06780 1.01590 -0.00130 -0.03330 0.02280  228 LEU C CD1 
14737 C CD2 A LEU C  208 ? 0.74980 1.04580 1.00610 0.00020  -0.03060 0.02200  228 LEU C CD2 
14738 C CD2 B LEU C  208 ? 0.74150 1.03030 0.99280 -0.00210 -0.02900 0.01970  228 LEU C CD2 
14761 N N   . GLU C  209 ? 0.74860 1.04500 1.00270 -0.01430 -0.03370 0.01150  229 GLU C N   
14762 C CA  . GLU C  209 ? 0.73760 1.03470 0.99010 -0.01840 -0.03490 0.00880  229 GLU C CA  
14763 C C   . GLU C  209 ? 0.73460 1.02410 0.98170 -0.02040 -0.03310 0.00670  229 GLU C C   
14764 O O   . GLU C  209 ? 0.73160 1.01530 0.97750 -0.01860 -0.03070 0.00710  229 GLU C O   
14765 C CB  . GLU C  209 ? 0.77040 1.06890 1.02860 -0.01930 -0.03470 0.00750  229 GLU C CB  
14766 C CG  . GLU C  209 ? 0.73260 1.03860 0.99640 -0.01750 -0.03640 0.00940  229 GLU C CG  
14767 C CD  . GLU C  209 ? 0.78790 1.10140 1.05020 -0.01920 -0.03970 0.01000  229 GLU C CD  
14768 O OE1 . GLU C  209 ? 0.81020 1.12300 1.06740 -0.02230 -0.04070 0.00840  229 GLU C OE1 
14769 O OE2 . GLU C  209 ? 0.77970 1.09970 1.04590 -0.01740 -0.04120 0.01200  229 GLU C OE2 
14776 N N   . ASP C  210 ? 0.72440 1.01430 0.96840 -0.02430 -0.03430 0.00440  230 ASP C N   
14777 C CA  . ASP C  210 ? 0.72040 1.00350 0.95870 -0.02640 -0.03280 0.00230  230 ASP C CA  
14778 C C   . ASP C  210 ? 0.68750 0.96440 0.92800 -0.02640 -0.02990 0.00070  230 ASP C C   
14779 O O   . ASP C  210 ? 0.63880 0.91710 0.88410 -0.02690 -0.02980 -0.00020 230 ASP C O   
14780 C CB  . ASP C  210 ? 0.73030 1.01550 0.96450 -0.03070 -0.03480 0.00030  230 ASP C CB  
14781 C CG  . ASP C  210 ? 0.74910 1.03900 0.97920 -0.03110 -0.03750 0.00170  230 ASP C CG  
14782 O OD1 . ASP C  210 ? 0.75710 1.04900 0.98790 -0.02790 -0.03770 0.00440  230 ASP C OD1 
14783 O OD2 . ASP C  210 ? 0.75630 1.04790 0.98250 -0.03460 -0.03920 0.00020  230 ASP C OD2 
14788 N N   . PHE C  211 ? 0.68120 0.95120 0.91810 -0.02580 -0.02750 0.00030  231 PHE C N   
14789 C CA  . PHE C  211 ? 0.66390 0.92730 0.90160 -0.02630 -0.02470 -0.00150 231 PHE C CA  
14790 C C   . PHE C  211 ? 0.66330 0.92140 0.89400 -0.02870 -0.02380 -0.00330 231 PHE C C   
14791 O O   . PHE C  211 ? 0.70180 0.95800 0.92790 -0.02800 -0.02360 -0.00230 231 PHE C O   
14792 C CB  . PHE C  211 ? 0.65210 0.91200 0.89280 -0.02270 -0.02230 0.00000  231 PHE C CB  
14793 C CG  . PHE C  211 ? 0.61700 0.87120 0.85950 -0.02290 -0.01960 -0.00170 231 PHE C CG  
14794 C CD1 . PHE C  211 ? 0.62900 0.87650 0.86720 -0.02370 -0.01740 -0.00290 231 PHE C CD1 
14795 C CD2 . PHE C  211 ? 0.60400 0.85960 0.85270 -0.02240 -0.01920 -0.00200 231 PHE C CD2 
14796 C CE1 . PHE C  211 ? 0.61090 0.85350 0.85110 -0.02390 -0.01500 -0.00430 231 PHE C CE1 
14797 C CE2 . PHE C  211 ? 0.58440 0.83490 0.83470 -0.02260 -0.01690 -0.00350 231 PHE C CE2 
14798 C CZ  . PHE C  211 ? 0.57740 0.82150 0.82350 -0.02330 -0.01480 -0.00460 231 PHE C CZ  
14808 N N   . TYR C  212 ? 0.64970 0.90540 0.87960 -0.03160 -0.02330 -0.00590 232 TYR C N   
14809 C CA  . TYR C  212 ? 0.68740 0.93800 0.91060 -0.03430 -0.02250 -0.00780 232 TYR C CA  
14810 C C   . TYR C  212 ? 0.69740 0.94040 0.91990 -0.03300 -0.01900 -0.00830 232 TYR C C   
14811 O O   . TYR C  212 ? 0.66110 0.90130 0.88660 -0.03320 -0.01740 -0.00960 232 TYR C O   
14812 C CB  . TYR C  212 ? 0.68720 0.93880 0.90970 -0.03810 -0.02350 -0.01030 232 TYR C CB  
14813 C CG  . TYR C  212 ? 0.67380 0.93330 0.89780 -0.03950 -0.02680 -0.00990 232 TYR C CG  
14814 C CD1 . TYR C  212 ? 0.68470 0.94750 0.90420 -0.04060 -0.02910 -0.00920 232 TYR C CD1 
14815 C CD2 . TYR C  212 ? 0.67220 0.93590 0.90220 -0.03970 -0.02770 -0.01010 232 TYR C CD2 
14816 C CE1 . TYR C  212 ? 0.70230 0.97280 0.92340 -0.04190 -0.03220 -0.00880 232 TYR C CE1 
14817 C CE2 . TYR C  212 ? 0.71520 0.98640 0.94680 -0.04090 -0.03070 -0.00970 232 TYR C CE2 
14818 C CZ  . TYR C  212 ? 0.74940 1.02420 0.97670 -0.04200 -0.03300 -0.00900 232 TYR C CZ  
14819 O OH  . TYR C  212 ? 0.93120 1.21380 1.16030 -0.04330 -0.03600 -0.00850 232 TYR C OH  
14829 N N   . LEU C  213 ? 0.76450 1.00420 0.98310 -0.03150 -0.01800 -0.00710 233 LEU C N   
14830 C CA  . LEU C  213 ? 0.78200 1.01440 0.99920 -0.03050 -0.01470 -0.00770 233 LEU C CA  
14831 C C   . LEU C  213 ? 0.76380 0.99140 0.97660 -0.03360 -0.01350 -0.01030 233 LEU C C   
14832 O O   . LEU C  213 ? 0.76000 0.98240 0.97360 -0.03330 -0.01090 -0.01130 233 LEU C O   
14833 C CB  . LEU C  213 ? 0.79640 1.02660 1.00990 -0.02840 -0.01380 -0.00580 233 LEU C CB  
14834 C CG  . LEU C  213 ? 0.76020 0.99420 0.97760 -0.02500 -0.01450 -0.00310 233 LEU C CG  
14835 C CD1 . LEU C  213 ? 0.69340 0.92500 0.90620 -0.02340 -0.01380 -0.00140 233 LEU C CD1 
14836 C CD2 . LEU C  213 ? 0.74970 0.98260 0.97370 -0.02270 -0.01270 -0.00260 233 LEU C CD2 
14848 N N   . ASP C  214 ? 0.73890 0.96800 0.94680 -0.03660 -0.01540 -0.01140 234 ASP C N   
14849 C CA  . ASP C  214 ? 0.78550 1.01050 0.98920 -0.03990 -0.01460 -0.01410 234 ASP C CA  
14850 C C   . ASP C  214 ? 0.77100 1.00090 0.97220 -0.04310 -0.01770 -0.01500 234 ASP C C   
14851 O O   . ASP C  214 ? 0.77710 1.01380 0.98140 -0.04260 -0.02020 -0.01370 234 ASP C O   
14852 C CB  . ASP C  214 ? 0.82170 1.03950 1.01910 -0.04000 -0.01210 -0.01460 234 ASP C CB  
14853 C CG  . ASP C  214 ? 0.82690 1.04550 1.01890 -0.03980 -0.01330 -0.01320 234 ASP C CG  
14854 O OD1 . ASP C  214 ? 0.80810 1.03090 0.99730 -0.04190 -0.01600 -0.01350 234 ASP C OD1 
14855 O OD2 . ASP C  214 ? 0.82420 1.03910 1.01470 -0.03750 -0.01150 -0.01200 234 ASP C OD2 
14860 N N   . GLU C  215 ? 0.78610 1.01250 0.98170 -0.04650 -0.01730 -0.01720 235 GLU C N   
14861 C CA  . GLU C  215 ? 0.86530 1.09610 1.05870 -0.04990 -0.02010 -0.01840 235 GLU C CA  
14862 C C   . GLU C  215 ? 0.89180 1.12680 1.08150 -0.05010 -0.02260 -0.01700 235 GLU C C   
14863 O O   . GLU C  215 ? 0.84010 1.08140 1.03040 -0.05200 -0.02560 -0.01700 235 GLU C O   
14864 C CB  . GLU C  215 ? 0.84280 1.06810 1.03060 -0.05340 -0.01880 -0.02120 235 GLU C CB  
14865 C CG  . GLU C  215 ? 0.88210 1.10470 1.07380 -0.05390 -0.01700 -0.02290 235 GLU C CG  
14870 N N   . GLU C  216 ? 0.91450 1.14640 1.10050 -0.04830 -0.02160 -0.01570 236 GLU C N   
14871 C CA  . GLU C  216 ? 0.86310 1.09830 1.04500 -0.04850 -0.02390 -0.01430 236 GLU C CA  
14872 C C   . GLU C  216 ? 0.83690 1.07510 1.02210 -0.04450 -0.02420 -0.01130 236 GLU C C   
14873 O O   . GLU C  216 ? 1.02200 1.26480 1.20520 -0.04420 -0.02660 -0.00980 236 GLU C O   
14874 C CB  . GLU C  216 ? 0.85350 1.08250 1.02670 -0.05020 -0.02260 -0.01530 236 GLU C CB  
14877 N N   . ARG C  217 ? 0.83120 1.06710 1.02130 -0.04130 -0.02200 -0.01030 237 ARG C N   
14878 C CA  . ARG C  217 ? 0.84210 1.08000 1.03510 -0.03740 -0.02190 -0.00750 237 ARG C CA  
14879 C C   . ARG C  217 ? 0.86700 1.11110 1.06800 -0.03570 -0.02320 -0.00630 237 ARG C C   
14880 O O   . ARG C  217 ? 0.83410 1.07740 1.03960 -0.03590 -0.02220 -0.00740 237 ARG C O   
14881 C CB  . ARG C  217 ? 0.81790 1.04880 1.01060 -0.03500 -0.01840 -0.00710 237 ARG C CB  
14882 C CG  . ARG C  217 ? 0.95790 1.18250 1.14270 -0.03620 -0.01690 -0.00800 237 ARG C CG  
14883 C CD  . ARG C  217 ? 0.80520 1.02390 0.99000 -0.03340 -0.01360 -0.00700 237 ARG C CD  
14884 N NE  . ARG C  217 ? 0.82500 1.04020 1.01430 -0.03270 -0.01110 -0.00800 237 ARG C NE  
14885 C CZ  . ARG C  217 ? 0.86330 1.07830 1.05820 -0.02960 -0.00960 -0.00660 237 ARG C CZ  
14886 N NH1 . ARG C  217 ? 0.82580 1.04340 1.02260 -0.02680 -0.01010 -0.00420 237 ARG C NH1 
14887 N NH2 . ARG C  217 ? 0.85100 1.06300 1.04970 -0.02940 -0.00750 -0.00780 237 ARG C NH2 
14901 N N   . THR C  218 ? 0.89320 1.14320 1.09560 -0.03400 -0.02540 -0.00410 238 THR C N   
14902 C CA  . THR C  218 ? 0.81300 1.06920 1.02250 -0.03220 -0.02680 -0.00260 238 THR C CA  
14903 C C   . THR C  218 ? 0.79840 1.05590 1.00960 -0.02820 -0.02650 0.00030  238 THR C C   
14904 O O   . THR C  218 ? 0.80240 1.06010 1.00890 -0.02760 -0.02720 0.00160  238 THR C O   
14905 C CB  . THR C  218 ? 0.75030 1.01410 0.96040 -0.03450 -0.03030 -0.00290 238 THR C CB  
14906 O OG1 . THR C  218 ? 0.88180 1.14410 1.09010 -0.03840 -0.03040 -0.00570 238 THR C OG1 
14907 C CG2 . THR C  218 ? 0.72760 0.99770 0.94520 -0.03240 -0.03150 -0.00130 238 THR C CG2 
14915 N N   . VAL C  219 ? 0.76180 1.02020 0.97940 -0.02540 -0.02550 0.00150  239 VAL C N   
14916 C CA  . VAL C  219 ? 0.74230 1.00240 0.96220 -0.02160 -0.02530 0.00440  239 VAL C CA  
14917 C C   . VAL C  219 ? 0.74650 1.01370 0.97280 -0.02040 -0.02720 0.00560  239 VAL C C   
14918 O O   . VAL C  219 ? 0.74970 1.01970 0.97900 -0.02240 -0.02820 0.00420  239 VAL C O   
14919 C CB  . VAL C  219 ? 0.76340 1.01710 0.98470 -0.01900 -0.02190 0.00480  239 VAL C CB  
14920 C CG1 . VAL C  219 ? 0.84880 1.09620 1.06340 -0.01950 -0.02020 0.00430  239 VAL C CG1 
14921 C CG2 . VAL C  219 ? 0.78980 1.04100 1.01560 -0.01970 -0.02020 0.00310  239 VAL C CG2 
14931 N N   . ARG C  220 ? 0.75340 1.02350 0.98160 -0.01710 -0.02760 0.00840  240 ARG C N   
14932 C CA  . ARG C  220 ? 0.78490 1.06160 1.01910 -0.01550 -0.02910 0.00990  240 ARG C CA  
14933 C C   . ARG C  220 ? 0.73350 1.00760 0.97250 -0.01200 -0.02670 0.01130  240 ARG C C   
14934 O O   . ARG C  220 ? 0.77400 1.04520 1.01130 -0.00940 -0.02530 0.01300  240 ARG C O   
14935 C CB  . ARG C  220 ? 0.75530 1.03840 0.98800 -0.01450 -0.03190 0.01220  240 ARG C CB  
14936 C CG  . ARG C  220 ? 0.80260 1.08990 1.03170 -0.01800 -0.03470 0.01090  240 ARG C CG  
14937 C CD  . ARG C  220 ? 0.84650 1.14260 1.07750 -0.01710 -0.03780 0.01300  240 ARG C CD  
14938 N NE  . ARG C  220 ? 0.89720 1.19870 1.13290 -0.01890 -0.03950 0.01210  240 ARG C NE  
14939 C CZ  . ARG C  220 ? 1.02150 1.33100 1.26090 -0.01790 -0.04180 0.01380  240 ARG C CZ  
14940 N NH1 . ARG C  220 ? 0.93800 1.25100 1.17710 -0.01490 -0.04280 0.01670  240 ARG C NH1 
14941 N NH2 . ARG C  220 ? 0.94840 1.26230 1.19180 -0.01990 -0.04320 0.01260  240 ARG C NH2 
14955 N N   . VAL C  221 ? 0.77940 1.05450 1.02400 -0.01200 -0.02630 0.01060  241 VAL C N   
14956 C CA  . VAL C  221 ? 0.78010 1.05230 1.02920 -0.00910 -0.02390 0.01150  241 VAL C CA  
14957 C C   . VAL C  221 ? 0.78340 1.06150 1.03870 -0.00770 -0.02510 0.01270  241 VAL C C   
14958 O O   . VAL C  221 ? 0.75870 1.04210 1.01530 -0.00960 -0.02740 0.01210  241 VAL C O   
14959 C CB  . VAL C  221 ? 0.78300 1.04870 1.03280 -0.01040 -0.02140 0.00920  241 VAL C CB  
14960 C CG1 . VAL C  221 ? 0.80210 1.06240 1.04560 -0.01210 -0.02030 0.00790  241 VAL C CG1 
14961 C CG2 . VAL C  221 ? 0.76090 1.02880 1.01410 -0.01280 -0.02220 0.00720  241 VAL C CG2 
14971 N N   . PRO C  222 ? 0.73600 1.01310 0.99500 -0.00450 -0.02360 0.01450  242 PRO C N   
14972 C CA  . PRO C  222 ? 0.68600 0.96790 0.95110 -0.00310 -0.02440 0.01550  242 PRO C CA  
14973 C C   . PRO C  222 ? 0.65310 0.93460 0.92160 -0.00530 -0.02410 0.01320  242 PRO C C   
14974 O O   . PRO C  222 ? 0.62960 0.90550 0.89860 -0.00590 -0.02200 0.01160  242 PRO C O   
14975 C CB  . PRO C  222 ? 0.69790 0.97670 0.96510 0.00060  -0.02210 0.01760  242 PRO C CB  
14976 C CG  . PRO C  222 ? 0.69730 0.97210 0.95930 0.00160  -0.02100 0.01840  242 PRO C CG  
14977 C CD  . PRO C  222 ? 0.70780 0.97970 0.96530 -0.00180 -0.02120 0.01590  242 PRO C CD  
14985 N N   . MET C  223 ? 0.66080 0.94840 0.93180 -0.00660 -0.02640 0.01300  243 MET C N   
14986 C CA  . MET C  223 ? 0.63940 0.92740 0.91330 -0.00900 -0.02660 0.01070  243 MET C CA  
14987 C C   . MET C  223 ? 0.63270 0.92570 0.91270 -0.00740 -0.02730 0.01190  243 MET C C   
14988 O O   . MET C  223 ? 0.65180 0.95110 0.93270 -0.00650 -0.02930 0.01370  243 MET C O   
14989 C CB  . MET C  223 ? 0.65160 0.94240 0.92220 -0.01280 -0.02870 0.00880  243 MET C CB  
14990 C CG  . MET C  223 ? 0.65000 0.93920 0.92200 -0.01580 -0.02840 0.00600  243 MET C CG  
14991 S SD  . MET C  223 ? 0.59160 0.87140 0.86020 -0.01710 -0.02550 0.00370  243 MET C SD  
14992 C CE  . MET C  223 ? 0.70820 0.98700 0.96900 -0.01910 -0.02650 0.00320  243 MET C CE  
15002 N N   . MET C  224 ? 0.61330 0.90340 0.89730 -0.00690 -0.02550 0.01120  244 MET C N   
15003 C CA  . MET C  224 ? 0.64300 0.93700 0.93270 -0.00580 -0.02600 0.01180  244 MET C CA  
15004 C C   . MET C  224 ? 0.64220 0.93960 0.93310 -0.00910 -0.02760 0.00980  244 MET C C   
15005 O O   . MET C  224 ? 0.59650 0.89080 0.88490 -0.01200 -0.02730 0.00730  244 MET C O   
15006 C CB  . MET C  224 ? 0.62050 0.90970 0.91360 -0.00410 -0.02330 0.01170  244 MET C CB  
15007 C CG  . MET C  224 ? 0.60910 0.89310 0.90040 -0.00160 -0.02120 0.01310  244 MET C CG  
15008 S SD  . MET C  224 ? 0.57750 0.85580 0.87280 0.00000  -0.01820 0.01270  244 MET C SD  
15009 C CE  . MET C  224 ? 0.59080 0.86560 0.88570 -0.00360 -0.01770 0.00920  244 MET C CE  
15019 N N   . SER C  225 ? 0.64010 0.94380 0.93500 -0.00860 -0.02920 0.01080  245 SER C N   
15020 C CA  . SER C  225 ? 0.63130 0.93900 0.92740 -0.01160 -0.03090 0.00910  245 SER C CA  
15021 C C   . SER C  225 ? 0.61400 0.92440 0.91620 -0.01060 -0.03070 0.00940  245 SER C C   
15022 O O   . SER C  225 ? 0.60710 0.91970 0.91240 -0.00750 -0.03050 0.01170  245 SER C O   
15023 C CB  . SER C  225 ? 0.64530 0.95980 0.93930 -0.01270 -0.03380 0.01000  245 SER C CB  
15024 O OG  . SER C  225 ? 0.62320 0.94230 0.91920 -0.01540 -0.03550 0.00860  245 SER C OG  
15030 N N   . ASP C  226 ? 0.59950 0.90920 0.90300 -0.01330 -0.03080 0.00700  246 ASP C N   
15031 C CA  . ASP C  226 ? 0.60420 0.91750 0.91310 -0.01320 -0.03110 0.00700  246 ASP C CA  
15032 C C   . ASP C  226 ? 0.60700 0.92350 0.91520 -0.01710 -0.03290 0.00490  246 ASP C C   
15033 O O   . ASP C  226 ? 0.60060 0.91280 0.90710 -0.01960 -0.03200 0.00230  246 ASP C O   
15034 C CB  . ASP C  226 ? 0.59080 0.89860 0.90260 -0.01210 -0.02860 0.00620  246 ASP C CB  
15035 C CG  . ASP C  226 ? 0.65820 0.96960 0.97550 -0.01160 -0.02880 0.00650  246 ASP C CG  
15036 O OD1 . ASP C  226 ? 0.64840 0.96630 0.96720 -0.01260 -0.03090 0.00680  246 ASP C OD1 
15037 O OD2 . ASP C  226 ? 0.66170 0.96930 0.98170 -0.01010 -0.02700 0.00640  246 ASP C OD2 
15042 N N   . PRO C  227 ? 0.68030 1.00430 0.98960 -0.01760 -0.03530 0.00580  247 PRO C N   
15043 C CA  . PRO C  227 ? 0.69820 1.02540 1.00650 -0.02160 -0.03700 0.00380  247 PRO C CA  
15044 C C   . PRO C  227 ? 0.70150 1.02850 1.01370 -0.02300 -0.03640 0.00210  247 PRO C C   
15045 O O   . PRO C  227 ? 0.73330 1.06020 1.04390 -0.02650 -0.03710 -0.00030 247 PRO C O   
15046 C CB  . PRO C  227 ? 0.61460 0.95030 0.92350 -0.02130 -0.03970 0.00570  247 PRO C CB  
15047 C CG  . PRO C  227 ? 0.68120 1.01710 0.98970 -0.01750 -0.03930 0.00860  247 PRO C CG  
15048 C CD  . PRO C  227 ? 0.71440 1.04420 1.02520 -0.01490 -0.03660 0.00890  247 PRO C CD  
15056 N N   . LYS C  228 ? 0.65240 0.97930 0.96940 -0.02030 -0.03520 0.00320  248 LYS C N   
15057 C CA  . LYS C  228 ? 0.72510 1.05160 1.04580 -0.02150 -0.03460 0.00170  248 LYS C CA  
15058 C C   . LYS C  228 ? 0.72260 1.04190 1.04440 -0.01980 -0.03190 0.00120  248 LYS C C   
15059 O O   . LYS C  228 ? 0.69150 1.01100 1.01780 -0.01830 -0.03090 0.00170  248 LYS C O   
15060 C CB  . LYS C  228 ? 0.76120 1.09480 1.08710 -0.02020 -0.03570 0.00340  248 LYS C CB  
15061 C CG  . LYS C  228 ? 0.72920 1.07060 1.05460 -0.02190 -0.03860 0.00400  248 LYS C CG  
15062 C CD  . LYS C  228 ? 0.75910 1.10600 1.08910 -0.02300 -0.03950 0.00370  248 LYS C CD  
15063 C CE  . LYS C  228 ? 0.78460 1.14060 1.11620 -0.02270 -0.04200 0.00570  248 LYS C CE  
15064 N NZ  . LYS C  228 ? 0.80380 1.16190 1.13060 -0.02430 -0.04390 0.00580  248 LYS C NZ  
15078 N N   . ALA C  229 ? 0.63250 0.94550 0.95040 -0.02020 -0.03050 0.00020  249 ALA C N   
15079 C CA  . ALA C  229 ? 0.62180 0.92820 0.94070 -0.01870 -0.02800 -0.00020 249 ALA C CA  
15080 C C   . ALA C  229 ? 0.64220 0.94610 0.96290 -0.02070 -0.02720 -0.00260 249 ALA C C   
15081 O O   . ALA C  229 ? 0.65040 0.95530 0.96960 -0.02390 -0.02810 -0.00460 249 ALA C O   
15082 C CB  . ALA C  229 ? 0.61630 0.91690 0.93040 -0.01870 -0.02690 -0.00070 249 ALA C CB  
15088 N N   . VAL C  230 ? 0.65430 0.95490 0.97820 -0.01880 -0.02540 -0.00240 250 VAL C N   
15089 C CA  . VAL C  230 ? 0.61970 0.91670 0.94500 -0.02030 -0.02420 -0.00460 250 VAL C CA  
15090 C C   . VAL C  230 ? 0.61910 0.90880 0.94230 -0.01990 -0.02210 -0.00550 250 VAL C C   
15091 O O   . VAL C  230 ? 0.64100 0.92820 0.96510 -0.01710 -0.02080 -0.00400 250 VAL C O   
15092 C CB  . VAL C  230 ? 0.64480 0.94370 0.97550 -0.01870 -0.02380 -0.00380 250 VAL C CB  
15093 C CG1 . VAL C  230 ? 0.70070 0.99540 1.03260 -0.02010 -0.02250 -0.00600 250 VAL C CG1 
15094 C CG2 . VAL C  230 ? 0.70280 1.00930 1.03570 -0.01930 -0.02590 -0.00290 250 VAL C CG2 
15104 N N   . LEU C  231 ? 0.60850 0.89460 0.92860 -0.02250 -0.02170 -0.00780 251 LEU C N   
15105 C CA  . LEU C  231 ? 0.58140 0.86070 0.89920 -0.02210 -0.01970 -0.00860 251 LEU C CA  
15106 C C   . LEU C  231 ? 0.58930 0.86500 0.90610 -0.02470 -0.01890 -0.01130 251 LEU C C   
15107 O O   . LEU C  231 ? 0.57820 0.85650 0.89520 -0.02710 -0.02000 -0.01260 251 LEU C O   
15108 C CB  . LEU C  231 ? 0.61870 0.89680 0.93190 -0.02210 -0.01990 -0.00810 251 LEU C CB  
15109 C CG  . LEU C  231 ? 0.55090 0.83150 0.86010 -0.02480 -0.02160 -0.00900 251 LEU C CG  
15110 C CD1 . LEU C  231 ? 0.54460 0.82170 0.85130 -0.02790 -0.02100 -0.01180 251 LEU C CD1 
15111 C CD2 . LEU C  231 ? 0.55100 0.83080 0.85620 -0.02400 -0.02160 -0.00780 251 LEU C CD2 
15123 N N   . ARG C  232 ? 0.57600 0.84570 0.89180 -0.02430 -0.01700 -0.01210 252 ARG C N   
15124 C CA  . ARG C  232 ? 0.59240 0.85830 0.90710 -0.02650 -0.01610 -0.01460 252 ARG C CA  
15125 C C   . ARG C  232 ? 0.61110 0.87440 0.92030 -0.02860 -0.01600 -0.01590 252 ARG C C   
15126 O O   . ARG C  232 ? 0.57350 0.83530 0.88020 -0.02750 -0.01560 -0.01500 252 ARG C O   
15127 C CB  . ARG C  232 ? 0.59850 0.85950 0.91540 -0.02500 -0.01400 -0.01490 252 ARG C CB  
15128 C CG  . ARG C  232 ? 0.59250 0.85570 0.91450 -0.02320 -0.01400 -0.01380 252 ARG C CG  
15129 C CD  . ARG C  232 ? 0.64130 0.89980 0.96550 -0.02200 -0.01210 -0.01420 252 ARG C CD  
15130 N NE  . ARG C  232 ? 0.61120 0.86690 0.93490 -0.02410 -0.01160 -0.01650 252 ARG C NE  
15131 C CZ  . ARG C  232 ? 0.62900 0.87950 0.95110 -0.02450 -0.01000 -0.01780 252 ARG C CZ  
15132 N NH1 . ARG C  232 ? 0.62730 0.87460 0.94810 -0.02300 -0.00880 -0.01700 252 ARG C NH1 
15133 N NH2 . ARG C  232 ? 0.65320 0.90150 0.97480 -0.02630 -0.00960 -0.01980 252 ARG C NH2 
15147 N N   . TYR C  233 ? 0.59780 0.86080 0.90510 -0.03150 -0.01640 -0.01800 253 TYR C N   
15148 C CA  . TYR C  233 ? 0.60540 0.86740 0.90730 -0.03380 -0.01690 -0.01900 253 TYR C CA  
15149 C C   . TYR C  233 ? 0.63900 0.89680 0.93870 -0.03630 -0.01580 -0.02160 253 TYR C C   
15150 O O   . TYR C  233 ? 0.60590 0.86320 0.90840 -0.03670 -0.01540 -0.02260 253 TYR C O   
15151 C CB  . TYR C  233 ? 0.62850 0.89680 0.92970 -0.03520 -0.01930 -0.01850 253 TYR C CB  
15152 C CG  . TYR C  233 ? 0.60930 0.87730 0.90500 -0.03800 -0.02010 -0.01980 253 TYR C CG  
15153 C CD1 . TYR C  233 ? 0.61270 0.87950 0.90630 -0.04120 -0.02020 -0.02210 253 TYR C CD1 
15154 C CD2 . TYR C  233 ? 0.59930 0.86800 0.89160 -0.03750 -0.02070 -0.01860 253 TYR C CD2 
15155 C CE1 . TYR C  233 ? 0.61080 0.87700 0.89900 -0.04390 -0.02080 -0.02330 253 TYR C CE1 
15156 C CE2 . TYR C  233 ? 0.57460 0.84270 0.86150 -0.04020 -0.02140 -0.01980 253 TYR C CE2 
15157 C CZ  . TYR C  233 ? 0.57500 0.84190 0.85990 -0.04340 -0.02150 -0.02220 253 TYR C CZ  
15158 O OH  . TYR C  233 ? 0.55720 0.82330 0.83650 -0.04620 -0.02210 -0.02340 253 TYR C OH  
15168 N N   . GLY C  234 ? 0.60240 0.85680 0.89690 -0.03780 -0.01530 -0.02260 254 GLY C N   
15169 C CA  . GLY C  234 ? 0.62480 0.87540 0.91620 -0.04040 -0.01440 -0.02510 254 GLY C CA  
15170 C C   . GLY C  234 ? 0.64590 0.89320 0.93120 -0.04190 -0.01390 -0.02580 254 GLY C C   
15171 O O   . GLY C  234 ? 0.61980 0.86530 0.90370 -0.04020 -0.01320 -0.02470 254 GLY C O   
15175 N N   . LEU C  235 ? 0.65250 0.89880 0.93410 -0.04500 -0.01420 -0.02780 255 LEU C N   
15176 C CA  . LEU C  235 ? 0.69440 0.93750 0.96960 -0.04670 -0.01380 -0.02870 255 LEU C CA  
15177 C C   . LEU C  235 ? 0.73030 0.96650 1.00300 -0.04740 -0.01130 -0.03050 255 LEU C C   
15178 O O   . LEU C  235 ? 0.72470 0.95970 0.99780 -0.04910 -0.01090 -0.03220 255 LEU C O   
15179 C CB  . LEU C  235 ? 0.67950 0.92630 0.95170 -0.04990 -0.01580 -0.02960 255 LEU C CB  
15180 C CG  . LEU C  235 ? 0.67300 0.91790 0.93880 -0.05140 -0.01590 -0.03000 255 LEU C CG  
15181 C CD1 . LEU C  235 ? 0.69230 0.94290 0.95640 -0.05380 -0.01850 -0.03000 255 LEU C CD1 
15182 C CD2 . LEU C  235 ? 0.69910 0.93720 0.96010 -0.05330 -0.01390 -0.03220 255 LEU C CD2 
15194 N N   . ASP C  236 ? 0.70990 0.94170 0.98010 -0.04610 -0.00970 -0.03010 256 ASP C N   
15195 C CA  . ASP C  236 ? 0.72480 0.94980 0.99240 -0.04650 -0.00720 -0.03160 256 ASP C CA  
15196 C C   . ASP C  236 ? 0.72960 0.95160 0.99030 -0.04880 -0.00680 -0.03280 256 ASP C C   
15197 O O   . ASP C  236 ? 0.72980 0.95000 0.98770 -0.04780 -0.00630 -0.03190 256 ASP C O   
15198 C CB  . ASP C  236 ? 0.72230 0.94400 0.99220 -0.04340 -0.00530 -0.03050 256 ASP C CB  
15199 C CG  . ASP C  236 ? 0.88720 1.10280 1.15600 -0.04340 -0.00280 -0.03190 256 ASP C CG  
15200 O OD1 . ASP C  236 ? 0.88010 1.09270 1.14460 -0.04580 -0.00220 -0.03370 256 ASP C OD1 
15201 O OD2 . ASP C  236 ? 0.98660 1.20030 1.25870 -0.04100 -0.00140 -0.03110 256 ASP C OD2 
15206 N N   . SER C  237 ? 0.71940 0.94030 0.97720 -0.05190 -0.00690 -0.03490 257 SER C N   
15207 C CA  . SER C  237 ? 0.68880 0.90680 0.93960 -0.05450 -0.00670 -0.03620 257 SER C CA  
15208 C C   . SER C  237 ? 0.73310 0.94400 0.98010 -0.05380 -0.00400 -0.03670 257 SER C C   
15209 O O   . SER C  237 ? 0.76940 0.97790 1.01060 -0.05510 -0.00360 -0.03720 257 SER C O   
15210 C CB  . SER C  237 ? 0.69520 0.91350 0.94410 -0.05790 -0.00730 -0.03830 257 SER C CB  
15211 O OG  . SER C  237 ? 0.71690 0.93340 0.96920 -0.05750 -0.00610 -0.03920 257 SER C OG  
15217 N N   . ASP C  238 ? 0.74940 0.95710 0.99940 -0.05180 -0.00200 -0.03660 258 ASP C N   
15218 C CA  . ASP C  238 ? 0.77310 0.97420 1.01990 -0.05070 0.00070  -0.03690 258 ASP C CA  
15219 C C   . ASP C  238 ? 0.74420 0.94570 0.99050 -0.04860 0.00080  -0.03510 258 ASP C C   
15220 O O   . ASP C  238 ? 0.72210 0.91960 0.96320 -0.04910 0.00200  -0.03540 258 ASP C O   
15221 C CB  . ASP C  238 ? 0.85660 1.05490 1.10730 -0.04880 0.00260  -0.03700 258 ASP C CB  
15222 C CG  . ASP C  238 ? 0.86280 1.06100 1.11510 -0.05030 0.00260  -0.03860 258 ASP C CG  
15223 O OD1 . ASP C  238 ? 0.87700 1.07230 1.12480 -0.05290 0.00320  -0.04040 258 ASP C OD1 
15224 O OD2 . ASP C  238 ? 0.98110 1.18190 1.23900 -0.04880 0.00210  -0.03790 258 ASP C OD2 
15229 N N   . LEU C  239 ? 0.75480 0.96040 1.00620 -0.04630 -0.00030 -0.03320 259 LEU C N   
15230 C CA  . LEU C  239 ? 0.74680 0.95310 0.99790 -0.04430 -0.00040 -0.03130 259 LEU C CA  
15231 C C   . LEU C  239 ? 0.71520 0.92530 0.96320 -0.04570 -0.00260 -0.03080 259 LEU C C   
15232 O O   . LEU C  239 ? 0.71590 0.92670 0.96300 -0.04430 -0.00280 -0.02930 259 LEU C O   
15233 C CB  . LEU C  239 ? 0.77150 0.98070 1.02920 -0.04130 -0.00070 -0.02940 259 LEU C CB  
15234 C CG  . LEU C  239 ? 0.78440 0.99070 1.04590 -0.03970 0.00120  -0.02970 259 LEU C CG  
15235 C CD1 . LEU C  239 ? 0.69860 0.90870 0.96650 -0.03740 0.00040  -0.02820 259 LEU C CD1 
15236 C CD2 . LEU C  239 ? 0.78890 0.98970 1.04820 -0.03840 0.00380  -0.02960 259 LEU C CD2 
15248 N N   . SER C  240 ? 0.70970 0.92210 0.95600 -0.04860 -0.00420 -0.03210 260 SER C N   
15249 C CA  . SER C  240 ? 0.68790 0.90460 0.93140 -0.05030 -0.00660 -0.03180 260 SER C CA  
15250 C C   . SER C  240 ? 0.67620 0.89810 0.92370 -0.04780 -0.00820 -0.02940 260 SER C C   
15251 O O   . SER C  240 ? 0.66800 0.89110 0.91290 -0.04740 -0.00900 -0.02820 260 SER C O   
15252 C CB  . SER C  240 ? 0.68400 0.89660 0.92020 -0.05170 -0.00580 -0.03240 260 SER C CB  
15253 O OG  . SER C  240 ? 0.77540 0.98330 1.00740 -0.05420 -0.00440 -0.03470 260 SER C OG  
15259 N N   . CYS C  241 ? 0.65040 0.87550 0.90430 -0.04620 -0.00860 -0.02860 261 CYS C N   
15260 C CA  . CYS C  241 ? 0.61120 0.84090 0.86880 -0.04360 -0.00990 -0.02620 261 CYS C CA  
15261 C C   . CYS C  241 ? 0.59010 0.82500 0.85350 -0.04330 -0.01150 -0.02580 261 CYS C C   
15262 O O   . CYS C  241 ? 0.60490 0.83930 0.87000 -0.04460 -0.01120 -0.02720 261 CYS C O   
15263 C CB  . CYS C  241 ? 0.61670 0.84300 0.87600 -0.04050 -0.00800 -0.02480 261 CYS C CB  
15264 S SG  . CYS C  241 ? 0.56360 0.78750 0.82860 -0.03870 -0.00610 -0.02510 261 CYS C SG  
15270 N N   . LYS C  242 ? 0.55480 0.79480 0.82100 -0.04160 -0.01310 -0.02370 262 LYS C N   
15271 C CA  . LYS C  242 ? 0.57940 0.82440 0.85130 -0.04060 -0.01440 -0.02290 262 LYS C CA  
15272 C C   . LYS C  242 ? 0.50720 0.75160 0.78350 -0.03710 -0.01330 -0.02100 262 LYS C C   
15273 O O   . LYS C  242 ? 0.51290 0.75660 0.78810 -0.03520 -0.01290 -0.01950 262 LYS C O   
15274 C CB  . LYS C  242 ? 0.52300 0.77480 0.79490 -0.04130 -0.01710 -0.02180 262 LYS C CB  
15275 C CG  . LYS C  242 ? 0.53970 0.79240 0.80680 -0.04500 -0.01840 -0.02350 262 LYS C CG  
15276 C CD  . LYS C  242 ? 0.54060 0.80060 0.80850 -0.04580 -0.02130 -0.02250 262 LYS C CD  
15277 C CE  . LYS C  242 ? 0.55520 0.81750 0.82200 -0.04380 -0.02220 -0.02020 262 LYS C CE  
15278 N NZ  . LYS C  242 ? 0.54430 0.81360 0.81080 -0.04510 -0.02510 -0.01950 262 LYS C NZ  
15292 N N   . ILE C  243 ? 0.55630 0.80070 0.83730 -0.03620 -0.01270 -0.02130 263 ILE C N   
15293 C CA  . ILE C  243 ? 0.53710 0.78040 0.82230 -0.03310 -0.01150 -0.01980 263 ILE C CA  
15294 C C   . ILE C  243 ? 0.52340 0.77240 0.81360 -0.03190 -0.01310 -0.01840 263 ILE C C   
15295 O O   . ILE C  243 ? 0.58640 0.83850 0.87840 -0.03330 -0.01420 -0.01920 263 ILE C O   
15296 C CB  . ILE C  243 ? 0.53270 0.77120 0.81940 -0.03300 -0.00940 -0.02120 263 ILE C CB  
15297 C CG1 . ILE C  243 ? 0.53160 0.76470 0.81320 -0.03460 -0.00790 -0.02280 263 ILE C CG1 
15298 C CG2 . ILE C  243 ? 0.51000 0.74710 0.80060 -0.03000 -0.00810 -0.01970 263 ILE C CG2 
15299 C CD1 . ILE C  243 ? 0.53300 0.76130 0.81570 -0.03460 -0.00590 -0.02410 263 ILE C CD1 
15311 N N   . ALA C  244 ? 0.54160 0.79190 0.83360 -0.02910 -0.01300 -0.01620 264 ALA C N   
15312 C CA  . ALA C  244 ? 0.54540 0.80060 0.84210 -0.02740 -0.01420 -0.01460 264 ALA C CA  
15313 C C   . ALA C  244 ? 0.51100 0.76400 0.81110 -0.02450 -0.01270 -0.01320 264 ALA C C   
15314 O O   . ALA C  244 ? 0.49830 0.74720 0.79680 -0.02340 -0.01110 -0.01290 264 ALA C O   
15315 C CB  . ALA C  244 ? 0.51850 0.77880 0.81400 -0.02710 -0.01620 -0.01290 264 ALA C CB  
15321 N N   . GLN C  245 ? 0.53450 0.79020 0.83940 -0.02320 -0.01300 -0.01240 265 GLN C N   
15322 C CA  . GLN C  245 ? 0.51290 0.76690 0.82130 -0.02050 -0.01170 -0.01110 265 GLN C CA  
15323 C C   . GLN C  245 ? 0.52910 0.78800 0.84060 -0.01860 -0.01290 -0.00900 265 GLN C C   
15324 O O   . GLN C  245 ? 0.52030 0.78360 0.83390 -0.01930 -0.01430 -0.00910 265 GLN C O   
15325 C CB  . GLN C  245 ? 0.52170 0.77280 0.83300 -0.02070 -0.01040 -0.01250 265 GLN C CB  
15326 C CG  . GLN C  245 ? 0.51540 0.76430 0.82990 -0.01810 -0.00890 -0.01120 265 GLN C CG  
15327 C CD  . GLN C  245 ? 0.56760 0.81410 0.88510 -0.01830 -0.00790 -0.01250 265 GLN C CD  
15328 O OE1 . GLN C  245 ? 0.59560 0.84460 0.91560 -0.01900 -0.00880 -0.01300 265 GLN C OE1 
15329 N NE2 . GLN C  245 ? 0.57290 0.81460 0.89020 -0.01780 -0.00610 -0.01290 265 GLN C NE2 
15338 N N   . LEU C  246 ? 0.48940 0.74750 0.80120 -0.01610 -0.01210 -0.00710 266 LEU C N   
15339 C CA  . LEU C  246 ? 0.49530 0.75690 0.80980 -0.01360 -0.01270 -0.00480 266 LEU C CA  
15340 C C   . LEU C  246 ? 0.52620 0.78450 0.84370 -0.01140 -0.01080 -0.00400 266 LEU C C   
15341 O O   . LEU C  246 ? 0.50170 0.75550 0.81770 -0.01070 -0.00920 -0.00400 266 LEU C O   
15342 C CB  . LEU C  246 ? 0.50840 0.77170 0.81980 -0.01260 -0.01340 -0.00300 266 LEU C CB  
15343 C CG  . LEU C  246 ? 0.52270 0.79170 0.83260 -0.01380 -0.01580 -0.00270 266 LEU C CG  
15344 C CD1 . LEU C  246 ? 0.60200 0.87080 0.90950 -0.01720 -0.01660 -0.00510 266 LEU C CD1 
15345 C CD2 . LEU C  246 ? 0.51110 0.78070 0.81760 -0.01270 -0.01620 -0.00110 266 LEU C CD2 
15357 N N   . PRO C  247 ? 0.52330 0.78360 0.84500 -0.01020 -0.01090 -0.00320 267 PRO C N   
15358 C CA  . PRO C  247 ? 0.54990 0.80700 0.87430 -0.00810 -0.00920 -0.00250 267 PRO C CA  
15359 C C   . PRO C  247 ? 0.60820 0.86590 0.93260 -0.00540 -0.00880 0.00000  267 PRO C C   
15360 O O   . PRO C  247 ? 0.52490 0.78680 0.84890 -0.00460 -0.01010 0.00150  267 PRO C O   
15361 C CB  . PRO C  247 ? 0.54300 0.80200 0.87140 -0.00810 -0.00950 -0.00280 267 PRO C CB  
15362 C CG  . PRO C  247 ? 0.51740 0.78230 0.84590 -0.00890 -0.01160 -0.00240 267 PRO C CG  
15363 C CD  . PRO C  247 ? 0.51040 0.77560 0.83450 -0.01090 -0.01250 -0.00330 267 PRO C CD  
15371 N N   . LEU C  248 ? 0.55960 0.81300 0.88460 -0.00400 -0.00690 0.00050  268 LEU C N   
15372 C CA  . LEU C  248 ? 0.57780 0.83060 0.90290 -0.00130 -0.00600 0.00270  268 LEU C CA  
15373 C C   . LEU C  248 ? 0.56130 0.81300 0.89030 0.00030  -0.00490 0.00340  268 LEU C C   
15374 O O   . LEU C  248 ? 0.53760 0.78780 0.86880 -0.00070 -0.00450 0.00200  268 LEU C O   
15375 C CB  . LEU C  248 ? 0.55000 0.79840 0.87220 -0.00100 -0.00450 0.00270  268 LEU C CB  
15376 C CG  . LEU C  248 ? 0.52320 0.77170 0.84090 -0.00220 -0.00520 0.00240  268 LEU C CG  
15377 C CD1 . LEU C  248 ? 0.50640 0.74970 0.82200 -0.00270 -0.00340 0.00140  268 LEU C CD1 
15378 C CD2 . LEU C  248 ? 0.53080 0.78190 0.84680 -0.00040 -0.00580 0.00470  268 LEU C CD2 
15390 N N   . THR C  249 ? 0.55510 0.80740 0.88480 0.00280  -0.00440 0.00560  269 THR C N   
15391 C CA  . THR C  249 ? 0.53250 0.78300 0.86550 0.00440  -0.00310 0.00640  269 THR C CA  
15392 C C   . THR C  249 ? 0.54560 0.79040 0.87840 0.00410  -0.00120 0.00540  269 THR C C   
15393 O O   . THR C  249 ? 0.54900 0.79140 0.87910 0.00390  -0.00040 0.00530  269 THR C O   
15394 C CB  . THR C  249 ? 0.52610 0.77790 0.85930 0.00720  -0.00280 0.00900  269 THR C CB  
15395 O OG1 . THR C  249 ? 0.55810 0.80760 0.88820 0.00800  -0.00190 0.00990  269 THR C OG1 
15396 C CG2 . THR C  249 ? 0.58540 0.84310 0.91890 0.00760  -0.00470 0.01010  269 THR C CG2 
15404 N N   . GLY C  250 ? 0.56060 0.80360 0.89630 0.00400  -0.00030 0.00470  270 GLY C N   
15405 C CA  . GLY C  250 ? 0.57400 0.81210 0.91010 0.00370  0.00140  0.00370  270 GLY C CA  
15406 C C   . GLY C  250 ? 0.58090 0.81760 0.91710 0.00130  0.00120  0.00130  270 GLY C C   
15407 O O   . GLY C  250 ? 0.57580 0.80870 0.91160 0.00090  0.00250  0.00050  270 GLY C O   
15411 N N   . SER C  251 ? 0.55800 0.79760 0.89470 -0.00010 -0.00030 0.00020  271 SER C N   
15412 C CA  . SER C  251 ? 0.55960 0.79780 0.89620 -0.00230 -0.00040 -0.00210 271 SER C CA  
15413 C C   . SER C  251 ? 0.58140 0.81760 0.91460 -0.00350 -0.00010 -0.00300 271 SER C C   
15414 O O   . SER C  251 ? 0.55730 0.78990 0.89020 -0.00420 0.00110  -0.00420 271 SER C O   
15415 C CB  . SER C  251 ? 0.56410 0.79920 0.90340 -0.00230 0.00080  -0.00290 271 SER C CB  
15416 O OG  . SER C  251 ? 0.57170 0.80820 0.91380 -0.00110 0.00070  -0.00200 271 SER C OG  
15422 N N   . MET C  252 ? 0.56770 0.80610 0.89810 -0.00350 -0.00100 -0.00230 272 MET C N   
15423 C CA  . MET C  252 ? 0.54820 0.78500 0.87500 -0.00470 -0.00080 -0.00310 272 MET C CA  
15424 C C   . MET C  252 ? 0.57370 0.81410 0.89840 -0.00620 -0.00270 -0.00370 272 MET C C   
15425 O O   . MET C  252 ? 0.53810 0.78260 0.86400 -0.00600 -0.00410 -0.00300 272 MET C O   
15426 C CB  . MET C  252 ? 0.54190 0.77720 0.86660 -0.00310 0.00020  -0.00150 272 MET C CB  
15427 C CG  . MET C  252 ? 0.55150 0.78280 0.87790 -0.00180 0.00210  -0.00100 272 MET C CG  
15428 S SD  . MET C  252 ? 0.52400 0.75380 0.84820 0.00010  0.00330  0.00110  272 MET C SD  
15429 C CE  . MET C  252 ? 0.57120 0.80560 0.89590 0.00190  0.00190  0.00320  272 MET C CE  
15439 N N   . SER C  253 ? 0.55230 0.79110 0.87360 -0.00790 -0.00260 -0.00490 273 SER C N   
15440 C CA  . SER C  253 ? 0.53740 0.77930 0.85620 -0.00960 -0.00430 -0.00560 273 SER C CA  
15441 C C   . SER C  253 ? 0.52910 0.76910 0.84330 -0.01020 -0.00400 -0.00580 273 SER C C   
15442 O O   . SER C  253 ? 0.50870 0.74450 0.82180 -0.00990 -0.00230 -0.00600 273 SER C O   
15443 C CB  . SER C  253 ? 0.55470 0.79660 0.87420 -0.01180 -0.00480 -0.00780 273 SER C CB  
15444 O OG  . SER C  253 ? 0.58260 0.82000 0.90080 -0.01280 -0.00340 -0.00930 273 SER C OG  
15450 N N   . ILE C  254 ? 0.51550 0.75860 0.82710 -0.01110 -0.00560 -0.00560 274 ILE C N   
15451 C CA  . ILE C  254 ? 0.48500 0.72670 0.79180 -0.01220 -0.00560 -0.00600 274 ILE C CA  
15452 C C   . ILE C  254 ? 0.49540 0.73830 0.80020 -0.01500 -0.00680 -0.00800 274 ILE C C   
15453 O O   . ILE C  254 ? 0.50700 0.75430 0.81280 -0.01580 -0.00850 -0.00800 274 ILE C O   
15454 C CB  . ILE C  254 ? 0.50760 0.75170 0.81230 -0.01080 -0.00640 -0.00400 274 ILE C CB  
15455 C CG1 . ILE C  254 ? 0.50050 0.74230 0.80650 -0.00820 -0.00480 -0.00230 274 ILE C CG1 
15456 C CG2 . ILE C  254 ? 0.49610 0.73920 0.79550 -0.01230 -0.00670 -0.00470 274 ILE C CG2 
15457 C CD1 . ILE C  254 ? 0.51110 0.75430 0.81470 -0.00670 -0.00520 -0.00030 274 ILE C CD1 
15469 N N   . ILE C  255 ? 0.49270 0.73150 0.79470 -0.01650 -0.00570 -0.00960 275 ILE C N   
15470 C CA  . ILE C  255 ? 0.49530 0.73420 0.79480 -0.01920 -0.00640 -0.01160 275 ILE C CA  
15471 C C   . ILE C  255 ? 0.39380 0.63170 0.68790 -0.02020 -0.00660 -0.01170 275 ILE C C   
15472 O O   . ILE C  255 ? 0.50810 0.74210 0.80000 -0.01950 -0.00500 -0.01150 275 ILE C O   
15473 C CB  . ILE C  255 ? 0.46830 0.70320 0.76860 -0.02020 -0.00490 -0.01350 275 ILE C CB  
15474 C CG1 . ILE C  255 ? 0.52920 0.76530 0.83460 -0.01950 -0.00490 -0.01350 275 ILE C CG1 
15475 C CG2 . ILE C  255 ? 0.48940 0.72350 0.78620 -0.02310 -0.00540 -0.01560 275 ILE C CG2 
15476 C CD1 . ILE C  255 ? 0.58670 0.81870 0.89320 -0.02000 -0.00340 -0.01510 275 ILE C CD1 
15488 N N   . PHE C  256 ? 0.48020 0.72180 0.77210 -0.02180 -0.00850 -0.01200 276 PHE C N   
15489 C CA  . PHE C  256 ? 0.48300 0.72410 0.76950 -0.02310 -0.00900 -0.01220 276 PHE C CA  
15490 C C   . PHE C  256 ? 0.52010 0.75900 0.80340 -0.02600 -0.00890 -0.01460 276 PHE C C   
15491 O O   . PHE C  256 ? 0.51070 0.75140 0.79560 -0.02760 -0.00980 -0.01580 276 PHE C O   
15492 C CB  . PHE C  256 ? 0.47930 0.72620 0.76530 -0.02310 -0.01140 -0.01080 276 PHE C CB  
15493 C CG  . PHE C  256 ? 0.46730 0.71670 0.75620 -0.02010 -0.01160 -0.00840 276 PHE C CG  
15494 C CD1 . PHE C  256 ? 0.47330 0.72600 0.76730 -0.01890 -0.01220 -0.00760 276 PHE C CD1 
15495 C CD2 . PHE C  256 ? 0.48440 0.73260 0.77090 -0.01850 -0.01110 -0.00680 276 PHE C CD2 
15496 C CE1 . PHE C  256 ? 0.46350 0.71810 0.75990 -0.01620 -0.01230 -0.00520 276 PHE C CE1 
15497 C CE2 . PHE C  256 ? 0.47850 0.72860 0.76740 -0.01570 -0.01110 -0.00450 276 PHE C CE2 
15498 C CZ  . PHE C  256 ? 0.45710 0.71040 0.75090 -0.01460 -0.01170 -0.00370 276 PHE C CZ  
15508 N N   . PHE C  257 ? 0.49400 0.72880 0.77260 -0.02680 -0.00770 -0.01520 277 PHE C N   
15509 C CA  . PHE C  257 ? 0.55260 0.78500 0.82680 -0.02960 -0.00760 -0.01730 277 PHE C CA  
15510 C C   . PHE C  257 ? 0.49790 0.73190 0.76710 -0.03070 -0.00890 -0.01690 277 PHE C C   
15511 O O   . PHE C  257 ? 0.53310 0.76530 0.79990 -0.02930 -0.00820 -0.01580 277 PHE C O   
15512 C CB  . PHE C  257 ? 0.52950 0.75560 0.80210 -0.02950 -0.00500 -0.01840 277 PHE C CB  
15513 C CG  . PHE C  257 ? 0.52360 0.74810 0.80100 -0.02840 -0.00370 -0.01870 277 PHE C CG  
15514 C CD1 . PHE C  257 ? 0.51540 0.73960 0.79650 -0.02560 -0.00280 -0.01710 277 PHE C CD1 
15515 C CD2 . PHE C  257 ? 0.51370 0.73690 0.79180 -0.03000 -0.00340 -0.02060 277 PHE C CD2 
15516 C CE1 . PHE C  257 ? 0.49230 0.71500 0.77760 -0.02470 -0.00170 -0.01740 277 PHE C CE1 
15517 C CE2 . PHE C  257 ? 0.51420 0.73610 0.79660 -0.02890 -0.00230 -0.02080 277 PHE C CE2 
15518 C CZ  . PHE C  257 ? 0.49890 0.72060 0.78500 -0.02630 -0.00150 -0.01920 277 PHE C CZ  
15528 N N   . LEU C  258 ? 0.54610 0.78350 0.81370 -0.03310 -0.01080 -0.01790 278 LEU C N   
15529 C CA  . LEU C  258 ? 0.52370 0.76360 0.78700 -0.03430 -0.01260 -0.01740 278 LEU C CA  
15530 C C   . LEU C  258 ? 0.56230 0.80000 0.82050 -0.03780 -0.01260 -0.01970 278 LEU C C   
15531 O O   . LEU C  258 ? 0.55930 0.79890 0.81840 -0.03990 -0.01360 -0.02120 278 LEU C O   
15532 C CB  . LEU C  258 ? 0.52600 0.77320 0.79240 -0.03410 -0.01520 -0.01620 278 LEU C CB  
15533 C CG  . LEU C  258 ? 0.54450 0.79570 0.80700 -0.03600 -0.01750 -0.01610 278 LEU C CG  
15534 C CD1 . LEU C  258 ? 0.54480 0.79460 0.80320 -0.03490 -0.01730 -0.01480 278 LEU C CD1 
15535 C CD2 . LEU C  258 ? 0.54700 0.80550 0.81370 -0.03560 -0.01990 -0.01490 278 LEU C CD2 
15547 N N   . PRO C  259 ? 0.56800 0.80140 0.82050 -0.03850 -0.01150 -0.02020 279 PRO C N   
15548 C CA  . PRO C  259 ? 0.62000 0.85090 0.86730 -0.04180 -0.01150 -0.02240 279 PRO C CA  
15549 C C   . PRO C  259 ? 0.59320 0.82950 0.83930 -0.04440 -0.01420 -0.02290 279 PRO C C   
15550 O O   . PRO C  259 ? 0.60280 0.84470 0.85090 -0.04350 -0.01630 -0.02130 279 PRO C O   
15551 C CB  . PRO C  259 ? 0.60480 0.83130 0.84630 -0.04160 -0.01020 -0.02220 279 PRO C CB  
15552 C CG  . PRO C  259 ? 0.60460 0.82910 0.84910 -0.03810 -0.00850 -0.02050 279 PRO C CG  
15553 C CD  . PRO C  259 ? 0.58980 0.81980 0.84060 -0.03620 -0.01000 -0.01890 279 PRO C CD  
15561 N N   . LEU C  260 ? 0.60930 0.84400 0.85240 -0.04760 -0.01430 -0.02520 280 LEU C N   
15562 C CA  . LEU C  260 ? 0.60840 0.84810 0.85020 -0.05050 -0.01680 -0.02590 280 LEU C CA  
15563 C C   . LEU C  260 ? 0.61720 0.85720 0.85270 -0.05200 -0.01800 -0.02580 280 LEU C C   
15564 O O   . LEU C  260 ? 0.61380 0.85950 0.84890 -0.05350 -0.02060 -0.02550 280 LEU C O   
15565 C CB  . LEU C  260 ? 0.60800 0.84560 0.84880 -0.05340 -0.01630 -0.02840 280 LEU C CB  
15566 C CG  . LEU C  260 ? 0.63220 0.86970 0.87890 -0.05230 -0.01540 -0.02880 280 LEU C CG  
15567 C CD1 . LEU C  260 ? 0.61800 0.85190 0.86270 -0.05510 -0.01430 -0.03130 280 LEU C CD1 
15568 C CD2 . LEU C  260 ? 0.58490 0.82970 0.83720 -0.05160 -0.01770 -0.02750 280 LEU C CD2 
15580 N N   . LYS C  261 ? 0.65190 0.88620 0.88260 -0.05160 -0.01610 -0.02590 281 LYS C N   
15581 C CA  . LYS C  261 ? 0.65510 0.88910 0.87970 -0.05280 -0.01700 -0.02570 281 LYS C CA  
15582 C C   . LYS C  261 ? 0.64330 0.87550 0.86760 -0.04950 -0.01600 -0.02360 281 LYS C C   
15583 O O   . LYS C  261 ? 0.62790 0.85640 0.85480 -0.04710 -0.01370 -0.02310 281 LYS C O   
15584 C CB  . LYS C  261 ? 0.72770 0.95570 0.94550 -0.05590 -0.01560 -0.02810 281 LYS C CB  
15585 C CG  . LYS C  261 ? 0.81860 1.04790 1.03570 -0.05950 -0.01660 -0.03030 281 LYS C CG  
15586 C CD  . LYS C  261 ? 0.99190 1.21450 1.20220 -0.06220 -0.01480 -0.03260 281 LYS C CD  
15587 C CE  . LYS C  261 ? 0.96680 1.19040 1.17650 -0.06580 -0.01550 -0.03480 281 LYS C CE  
15588 N NZ  . LYS C  261 ? 1.00400 1.22060 1.20680 -0.06850 -0.01360 -0.03710 281 LYS C NZ  
15602 N N   . VAL C  262 ? 0.66090 0.89600 0.88220 -0.04950 -0.01760 -0.02240 282 VAL C N   
15603 C CA  . VAL C  262 ? 0.63910 0.87270 0.85980 -0.04650 -0.01680 -0.02030 282 VAL C CA  
15604 C C   . VAL C  262 ? 0.66340 0.88890 0.87990 -0.04630 -0.01370 -0.02130 282 VAL C C   
15605 O O   . VAL C  262 ? 0.66190 0.88380 0.87230 -0.04890 -0.01320 -0.02290 282 VAL C O   
15606 C CB  . VAL C  262 ? 0.66900 0.90660 0.88610 -0.04690 -0.01920 -0.01900 282 VAL C CB  
15607 C CG1 . VAL C  262 ? 0.73100 0.96710 0.94760 -0.04370 -0.01820 -0.01690 282 VAL C CG1 
15608 C CG2 . VAL C  262 ? 0.62970 0.87570 0.85090 -0.04720 -0.02220 -0.01820 282 VAL C CG2 
15618 N N   . THR C  263 ? 0.63310 0.85590 0.85310 -0.04330 -0.01160 -0.02020 283 THR C N   
15619 C CA  . THR C  263 ? 0.65240 0.86770 0.86930 -0.04280 -0.00850 -0.02100 283 THR C CA  
15620 C C   . THR C  263 ? 0.64340 0.85730 0.86430 -0.03910 -0.00680 -0.01920 283 THR C C   
15621 O O   . THR C  263 ? 0.62550 0.84300 0.85250 -0.03720 -0.00740 -0.01800 283 THR C O   
15622 C CB  . THR C  263 ? 0.65540 0.86710 0.87260 -0.04460 -0.00700 -0.02330 283 THR C CB  
15623 O OG1 . THR C  263 ? 0.66320 0.86780 0.87720 -0.04420 -0.00390 -0.02400 283 THR C OG1 
15624 C CG2 . THR C  263 ? 0.63050 0.84470 0.85530 -0.04320 -0.00690 -0.02300 283 THR C CG2 
15632 N N   . GLN C  264 ? 0.67870 0.88720 0.89590 -0.03820 -0.00450 -0.01890 284 GLN C N   
15633 C CA  . GLN C  264 ? 0.68840 0.89440 0.90880 -0.03500 -0.00240 -0.01750 284 GLN C CA  
15634 C C   . GLN C  264 ? 0.68750 0.88860 0.90970 -0.03490 0.00030  -0.01890 284 GLN C C   
15635 O O   . GLN C  264 ? 0.71310 0.91220 0.93850 -0.03240 0.00220  -0.01790 284 GLN C O   
15636 C CB  . GLN C  264 ? 0.70090 0.90390 0.91660 -0.03390 -0.00130 -0.01640 284 GLN C CB  
15637 C CG  . GLN C  264 ? 0.69910 0.90670 0.91350 -0.03330 -0.00370 -0.01460 284 GLN C CG  
15638 C CD  . GLN C  264 ? 0.72980 0.93400 0.93960 -0.03200 -0.00240 -0.01340 284 GLN C CD  
15639 O OE1 . GLN C  264 ? 0.73110 0.92970 0.93600 -0.03290 -0.00050 -0.01450 284 GLN C OE1 
15640 N NE2 . GLN C  264 ? 0.76510 0.97250 0.97630 -0.02970 -0.00340 -0.01120 284 GLN C NE2 
15649 N N   . ASN C  265 ? 0.65570 0.85490 0.87570 -0.03750 0.00050  -0.02100 285 ASN C N   
15650 C CA  . ASN C  265 ? 0.65040 0.84480 0.87150 -0.03750 0.00310  -0.02240 285 ASN C CA  
15651 C C   . ASN C  265 ? 0.64640 0.84400 0.87370 -0.03740 0.00230  -0.02280 285 ASN C C   
15652 O O   . ASN C  265 ? 0.65490 0.85450 0.88180 -0.03980 0.00080  -0.02420 285 ASN C O   
15653 C CB  . ASN C  265 ? 0.68230 0.87210 0.89690 -0.04030 0.00410  -0.02450 285 ASN C CB  
15654 C CG  . ASN C  265 ? 0.67180 0.85680 0.88740 -0.04030 0.00670  -0.02590 285 ASN C CG  
15655 O OD1 . ASN C  265 ? 0.68750 0.87190 0.90810 -0.03800 0.00810  -0.02510 285 ASN C OD1 
15656 N ND2 . ASN C  265 ? 0.73010 0.91180 0.94100 -0.04290 0.00730  -0.02790 285 ASN C ND2 
15663 N N   . LEU C  266 ? 0.62960 0.82750 0.86250 -0.03480 0.00330  -0.02170 286 LEU C N   
15664 C CA  . LEU C  266 ? 0.62790 0.82850 0.86690 -0.03440 0.00270  -0.02190 286 LEU C CA  
15665 C C   . LEU C  266 ? 0.63250 0.82860 0.87350 -0.03370 0.00520  -0.02280 286 LEU C C   
15666 O O   . LEU C  266 ? 0.62430 0.82190 0.87100 -0.03240 0.00540  -0.02250 286 LEU C O   
15667 C CB  . LEU C  266 ? 0.59480 0.80000 0.83910 -0.03190 0.00150  -0.01980 286 LEU C CB  
15668 C CG  . LEU C  266 ? 0.61240 0.82310 0.85590 -0.03240 -0.00130 -0.01880 286 LEU C CG  
15669 C CD1 . LEU C  266 ? 0.61180 0.82110 0.84980 -0.03230 -0.00130 -0.01790 286 LEU C CD1 
15670 C CD2 . LEU C  266 ? 0.64650 0.86170 0.89600 -0.03020 -0.00250 -0.01700 286 LEU C CD2 
15682 N N   . THR C  267 ? 0.65280 0.84350 0.88920 -0.03460 0.00730  -0.02390 287 THR C N   
15683 C CA  . THR C  267 ? 0.66940 0.85580 0.90740 -0.03380 0.00990  -0.02460 287 THR C CA  
15684 C C   . THR C  267 ? 0.66450 0.85190 0.90570 -0.03480 0.00950  -0.02600 287 THR C C   
15685 O O   . THR C  267 ? 0.66280 0.84940 0.90850 -0.03340 0.01060  -0.02590 287 THR C O   
15686 C CB  . THR C  267 ? 0.68080 0.86130 0.91260 -0.03470 0.01210  -0.02560 287 THR C CB  
15687 O OG1 . THR C  267 ? 0.67230 0.85180 0.90120 -0.03360 0.01260  -0.02430 287 THR C OG1 
15688 C CG2 . THR C  267 ? 0.67640 0.85260 0.91010 -0.03370 0.01490  -0.02620 287 THR C CG2 
15696 N N   . LEU C  268 ? 0.66470 0.85370 0.90350 -0.03750 0.00780  -0.02740 288 LEU C N   
15697 C CA  . LEU C  268 ? 0.65100 0.84100 0.89260 -0.03860 0.00740  -0.02870 288 LEU C CA  
15698 C C   . LEU C  268 ? 0.65860 0.85270 0.90740 -0.03670 0.00640  -0.02750 288 LEU C C   
15699 O O   . LEU C  268 ? 0.63670 0.82980 0.88900 -0.03620 0.00730  -0.02810 288 LEU C O   
15700 C CB  . LEU C  268 ? 0.74280 0.93520 0.98120 -0.04170 0.00530  -0.03000 288 LEU C CB  
15701 C CG  . LEU C  268 ? 0.75660 0.94670 0.99350 -0.04400 0.00590  -0.03220 288 LEU C CG  
15702 C CD1 . LEU C  268 ? 0.70260 0.88580 0.93430 -0.04450 0.00870  -0.03330 288 LEU C CD1 
15703 C CD2 . LEU C  268 ? 0.73240 0.92580 0.96670 -0.04700 0.00350  -0.03320 288 LEU C CD2 
15715 N N   . ILE C  269 ? 0.66060 0.85910 0.91160 -0.03550 0.00470  -0.02580 289 ILE C N   
15716 C CA  . ILE C  269 ? 0.68530 0.88750 0.94280 -0.03360 0.00390  -0.02460 289 ILE C CA  
15717 C C   . ILE C  269 ? 0.64530 0.84470 0.90580 -0.03100 0.00600  -0.02360 289 ILE C C   
15718 O O   . ILE C  269 ? 0.63560 0.83510 0.90080 -0.03000 0.00660  -0.02370 289 ILE C O   
15719 C CB  . ILE C  269 ? 0.63870 0.84620 0.89720 -0.03300 0.00160  -0.02300 289 ILE C CB  
15720 C CG1 . ILE C  269 ? 0.63880 0.84950 0.89460 -0.03570 -0.00070 -0.02400 289 ILE C CG1 
15721 C CG2 . ILE C  269 ? 0.62160 0.83270 0.88680 -0.03090 0.00090  -0.02170 289 ILE C CG2 
15722 C CD1 . ILE C  269 ? 0.65830 0.87400 0.91380 -0.03540 -0.00290 -0.02250 289 ILE C CD1 
15734 N N   . GLU C  270 ? 0.64890 0.84580 0.90660 -0.02990 0.00730  -0.02270 290 GLU C N   
15735 C CA  . GLU C  270 ? 0.62900 0.82380 0.88980 -0.02740 0.00920  -0.02150 290 GLU C CA  
15736 C C   . GLU C  270 ? 0.61730 0.80830 0.87940 -0.02730 0.01130  -0.02270 290 GLU C C   
15737 O O   . GLU C  270 ? 0.61920 0.81020 0.88600 -0.02560 0.01210  -0.02200 290 GLU C O   
15738 C CB  . GLU C  270 ? 0.59490 0.78740 0.85170 -0.02660 0.01030  -0.02050 290 GLU C CB  
15739 C CG  . GLU C  270 ? 0.60430 0.80050 0.86000 -0.02630 0.00830  -0.01910 290 GLU C CG  
15740 C CD  . GLU C  270 ? 0.57720 0.77070 0.82820 -0.02580 0.00940  -0.01830 290 GLU C CD  
15741 O OE1 . GLU C  270 ? 0.60030 0.78930 0.84690 -0.02680 0.01100  -0.01940 290 GLU C OE1 
15742 O OE2 . GLU C  270 ? 0.57010 0.76570 0.82160 -0.02430 0.00870  -0.01660 290 GLU C OE2 
15749 N N   . GLU C  271 ? 0.63090 0.81860 0.88870 -0.02910 0.01220  -0.02440 291 GLU C N   
15750 C CA  . GLU C  271 ? 0.63280 0.81670 0.89150 -0.02900 0.01430  -0.02540 291 GLU C CA  
15751 C C   . GLU C  271 ? 0.62160 0.80750 0.88510 -0.02900 0.01360  -0.02600 291 GLU C C   
15752 O O   . GLU C  271 ? 0.64020 0.82350 0.90560 -0.02840 0.01520  -0.02660 291 GLU C O   
15753 C CB  . GLU C  271 ? 0.65690 0.83660 0.90940 -0.03100 0.01540  -0.02710 291 GLU C CB  
15754 C CG  . GLU C  271 ? 0.79930 0.97580 1.04690 -0.03070 0.01680  -0.02660 291 GLU C CG  
15755 C CD  . GLU C  271 ? 0.80410 0.97790 1.05380 -0.02830 0.01920  -0.02550 291 GLU C CD  
15756 O OE1 . GLU C  271 ? 0.74090 0.91300 0.99340 -0.02760 0.02060  -0.02590 291 GLU C OE1 
15757 O OE2 . GLU C  271 ? 0.80270 0.97630 1.05130 -0.02720 0.01960  -0.02410 291 GLU C OE2 
15764 N N   . SER C  272 ? 0.62400 0.81440 0.88960 -0.02970 0.01120  -0.02590 292 SER C N   
15765 C CA  . SER C  272 ? 0.61590 0.80840 0.88590 -0.02990 0.01040  -0.02650 292 SER C CA  
15766 C C   . SER C  272 ? 0.60090 0.79640 0.87680 -0.02780 0.00980  -0.02500 292 SER C C   
15767 O O   . SER C  272 ? 0.59120 0.78820 0.87100 -0.02760 0.00930  -0.02530 292 SER C O   
15768 C CB  . SER C  272 ? 0.64900 0.84440 0.91740 -0.03230 0.00820  -0.02760 292 SER C CB  
15769 O OG  . SER C  272 ? 0.85100 1.04750 1.12270 -0.03280 0.00780  -0.02850 292 SER C OG  
15775 N N   . LEU C  273 ? 0.59790 0.79420 0.87430 -0.02610 0.00990  -0.02330 293 LEU C N   
15776 C CA  . LEU C  273 ? 0.60170 0.80110 0.88330 -0.02420 0.00910  -0.02170 293 LEU C CA  
15777 C C   . LEU C  273 ? 0.54530 0.74250 0.83070 -0.02260 0.01090  -0.02150 293 LEU C C   
15778 O O   . LEU C  273 ? 0.56730 0.76190 0.85220 -0.02140 0.01260  -0.02080 293 LEU C O   
15779 C CB  . LEU C  273 ? 0.57370 0.77450 0.85410 -0.02300 0.00870  -0.02000 293 LEU C CB  
15780 C CG  . LEU C  273 ? 0.58260 0.78650 0.85990 -0.02430 0.00660  -0.01980 293 LEU C CG  
15781 C CD1 . LEU C  273 ? 0.52180 0.72650 0.79800 -0.02280 0.00660  -0.01790 293 LEU C CD1 
15782 C CD2 . LEU C  273 ? 0.58950 0.79800 0.86990 -0.02480 0.00450  -0.01990 293 LEU C CD2 
15794 N N   . THR C  274 ? 0.57040 0.76870 0.85960 -0.02260 0.01040  -0.02210 294 THR C N   
15795 C CA  . THR C  274 ? 0.55400 0.75120 0.84760 -0.02110 0.01160  -0.02170 294 THR C CA  
15796 C C   . THR C  274 ? 0.58990 0.79080 0.88830 -0.02040 0.01020  -0.02110 294 THR C C   
15797 O O   . THR C  274 ? 0.54570 0.74970 0.84400 -0.02130 0.00830  -0.02110 294 THR C O   
15798 C CB  . THR C  274 ? 0.58650 0.78040 0.87970 -0.02180 0.01300  -0.02320 294 THR C CB  
15799 O OG1 . THR C  274 ? 0.56240 0.75780 0.85630 -0.02320 0.01180  -0.02450 294 THR C OG1 
15800 C CG2 . THR C  274 ? 0.58600 0.77630 0.87390 -0.02260 0.01450  -0.02400 294 THR C CG2 
15808 N N   . SER C  275 ? 0.51060 0.71090 0.81300 -0.01890 0.01100  -0.02040 295 SER C N   
15809 C CA  . SER C  275 ? 0.59700 0.80020 0.90390 -0.01830 0.00980  -0.01990 295 SER C CA  
15810 C C   . SER C  275 ? 0.57580 0.78010 0.88330 -0.01970 0.00880  -0.02130 295 SER C C   
15811 O O   . SER C  275 ? 0.55600 0.76370 0.86510 -0.02000 0.00710  -0.02110 295 SER C O   
15812 C CB  . SER C  275 ? 0.55840 0.76030 0.86920 -0.01660 0.01110  -0.01920 295 SER C CB  
15813 O OG  . SER C  275 ? 0.51850 0.71950 0.82880 -0.01540 0.01210  -0.01780 295 SER C OG  
15819 N N   . GLU C  276 ? 0.54260 0.74420 0.84890 -0.02060 0.00980  -0.02280 296 GLU C N   
15820 C CA  . GLU C  276 ? 0.58820 0.79030 0.89500 -0.02200 0.00900  -0.02420 296 GLU C CA  
15821 C C   . GLU C  276 ? 0.57170 0.77560 0.87520 -0.02390 0.00760  -0.02500 296 GLU C C   
15822 O O   . GLU C  276 ? 0.57790 0.78450 0.88290 -0.02470 0.00620  -0.02540 296 GLU C O   
15823 C CB  . GLU C  276 ? 0.55180 0.75010 0.85780 -0.02230 0.01070  -0.02550 296 GLU C CB  
15824 C CG  . GLU C  276 ? 0.58930 0.78620 0.89910 -0.02070 0.01190  -0.02490 296 GLU C CG  
15825 C CD  . GLU C  276 ? 0.56500 0.76070 0.87470 -0.01920 0.01310  -0.02360 296 GLU C CD  
15826 O OE1 . GLU C  276 ? 0.55750 0.75200 0.86340 -0.01960 0.01370  -0.02350 296 GLU C OE1 
15827 O OE2 . GLU C  276 ? 0.54030 0.73620 0.85370 -0.01780 0.01360  -0.02270 296 GLU C OE2 
15834 N N   . PHE C  277 ? 0.55080 0.75340 0.84990 -0.02460 0.00790  -0.02510 297 PHE C N   
15835 C CA  . PHE C  277 ? 0.59670 0.80130 0.89250 -0.02650 0.00650  -0.02570 297 PHE C CA  
15836 C C   . PHE C  277 ? 0.64990 0.85930 0.94770 -0.02610 0.00450  -0.02440 297 PHE C C   
15837 O O   . PHE C  277 ? 0.57940 0.79180 0.87720 -0.02740 0.00290  -0.02500 297 PHE C O   
15838 C CB  . PHE C  277 ? 0.58420 0.78630 0.87470 -0.02730 0.00730  -0.02600 297 PHE C CB  
15839 C CG  . PHE C  277 ? 0.59130 0.79600 0.87850 -0.02880 0.00560  -0.02600 297 PHE C CG  
15840 C CD1 . PHE C  277 ? 0.60830 0.81290 0.89250 -0.03130 0.00500  -0.02770 297 PHE C CD1 
15841 C CD2 . PHE C  277 ? 0.59870 0.80590 0.88580 -0.02780 0.00470  -0.02440 297 PHE C CD2 
15842 C CE1 . PHE C  277 ? 0.62370 0.83090 0.90490 -0.03280 0.00330  -0.02770 297 PHE C CE1 
15843 C CE2 . PHE C  277 ? 0.60260 0.81250 0.88670 -0.02920 0.00300  -0.02440 297 PHE C CE2 
15844 C CZ  . PHE C  277 ? 0.63550 0.84550 0.91670 -0.03180 0.00230  -0.02610 297 PHE C CZ  
15854 N N   . ILE C  278 ? 0.57050 0.78080 0.87020 -0.02410 0.00460  -0.02270 298 ILE C N   
15855 C CA  . ILE C  278 ? 0.61070 0.82540 0.91230 -0.02340 0.00290  -0.02130 298 ILE C CA  
15856 C C   . ILE C  278 ? 0.63840 0.85550 0.94460 -0.02300 0.00210  -0.02130 298 ILE C C   
15857 O O   . ILE C  278 ? 0.61190 0.83300 0.91910 -0.02340 0.00040  -0.02090 298 ILE C O   
15858 C CB  . ILE C  278 ? 0.58210 0.79660 0.88450 -0.02120 0.00360  -0.01940 298 ILE C CB  
15859 C CG1 . ILE C  278 ? 0.55330 0.76590 0.85090 -0.02160 0.00420  -0.01920 298 ILE C CG1 
15860 C CG2 . ILE C  278 ? 0.58200 0.80090 0.88690 -0.02010 0.00200  -0.01780 298 ILE C CG2 
15861 C CD1 . ILE C  278 ? 0.52520 0.74070 0.81960 -0.02290 0.00250  -0.01910 298 ILE C CD1 
15873 N N   . HIS C  279 ? 0.57360 0.78850 0.88250 -0.02230 0.00320  -0.02170 299 HIS C N   
15874 C CA  . HIS C  279 ? 0.71100 0.92770 1.02410 -0.02210 0.00260  -0.02180 299 HIS C CA  
15875 C C   . HIS C  279 ? 0.68000 0.89790 0.99200 -0.02420 0.00150  -0.02340 299 HIS C C   
15876 O O   . HIS C  279 ? 0.68090 0.90210 0.99540 -0.02430 0.00030  -0.02320 299 HIS C O   
15877 C CB  . HIS C  279 ? 0.69750 0.91130 1.01340 -0.02110 0.00400  -0.02210 299 HIS C CB  
15878 C CG  . HIS C  279 ? 0.71660 0.93150 1.03610 -0.02100 0.00350  -0.02250 299 HIS C CG  
15879 N ND1 . HIS C  279 ? 0.71580 0.93390 1.03860 -0.02000 0.00250  -0.02140 299 HIS C ND1 
15880 C CD2 . HIS C  279 ? 0.73070 0.94400 1.05130 -0.02170 0.00390  -0.02390 299 HIS C CD2 
15881 C CE1 . HIS C  279 ? 0.71640 0.93460 1.04180 -0.02020 0.00230  -0.02200 299 HIS C CE1 
15882 N NE2 . HIS C  279 ? 0.74380 0.95920 1.06810 -0.02120 0.00310  -0.02360 299 HIS C NE2 
15890 N N   . ASP C  280 ? 0.66900 0.88420 0.97730 -0.02590 0.00220  -0.02490 300 ASP C N   
15891 C CA  . ASP C  280 ? 0.65330 0.86950 0.96020 -0.02810 0.00130  -0.02650 300 ASP C CA  
15892 C C   . ASP C  280 ? 0.69100 0.91140 0.99650 -0.02920 -0.00050 -0.02610 300 ASP C C   
15893 O O   . ASP C  280 ? 0.68510 0.90850 0.99200 -0.03010 -0.00190 -0.02650 300 ASP C O   
15894 C CB  . ASP C  280 ? 0.71050 0.92240 1.01340 -0.02950 0.00270  -0.02820 300 ASP C CB  
15895 C CG  . ASP C  280 ? 0.79210 1.00450 1.09260 -0.03210 0.00190  -0.02980 300 ASP C CG  
15896 O OD1 . ASP C  280 ? 0.78050 0.99380 1.08350 -0.03250 0.00150  -0.03050 300 ASP C OD1 
15897 O OD2 . ASP C  280 ? 0.85070 1.06260 1.14680 -0.03370 0.00170  -0.03050 300 ASP C OD2 
15902 N N   . ILE C  281 ? 0.67350 0.89390 0.97590 -0.02900 -0.00070 -0.02530 301 ILE C N   
15903 C CA  . ILE C  281 ? 0.69210 0.91680 0.99320 -0.02990 -0.00250 -0.02470 301 ILE C CA  
15904 C C   . ILE C  281 ? 0.66840 0.89760 0.97410 -0.02850 -0.00390 -0.02330 301 ILE C C   
15905 O O   . ILE C  281 ? 0.65750 0.89050 0.96400 -0.02960 -0.00540 -0.02350 301 ILE C O   
15906 C CB  . ILE C  281 ? 0.68800 0.91200 0.98560 -0.02940 -0.00230 -0.02380 301 ILE C CB  
15907 C CG1 . ILE C  281 ? 0.70380 0.92360 0.99620 -0.03120 -0.00120 -0.02530 301 ILE C CG1 
15908 C CG2 . ILE C  281 ? 0.64750 0.87630 0.94440 -0.02970 -0.00440 -0.02270 301 ILE C CG2 
15909 C CD1 . ILE C  281 ? 0.74480 0.96550 1.03450 -0.03400 -0.00220 -0.02710 301 ILE C CD1 
15921 N N   . ASP C  282 ? 0.62680 0.85560 0.93530 -0.02600 -0.00320 -0.02170 302 ASP C N   
15922 C CA  . ASP C  282 ? 0.60720 0.83980 0.91980 -0.02450 -0.00420 -0.02020 302 ASP C CA  
15923 C C   . ASP C  282 ? 0.62850 0.86270 0.94410 -0.02530 -0.00480 -0.02110 302 ASP C C   
15924 O O   . ASP C  282 ? 0.61450 0.85300 0.93200 -0.02530 -0.00630 -0.02040 302 ASP C O   
15925 C CB  . ASP C  282 ? 0.58210 0.81270 0.89710 -0.02200 -0.00290 -0.01880 302 ASP C CB  
15926 C CG  . ASP C  282 ? 0.61200 0.84580 0.93140 -0.02030 -0.00360 -0.01740 302 ASP C CG  
15927 O OD1 . ASP C  282 ? 0.66320 0.90100 0.98270 -0.02000 -0.00500 -0.01620 302 ASP C OD1 
15928 O OD2 . ASP C  282 ? 0.68470 0.91680 1.00720 -0.01930 -0.00270 -0.01740 302 ASP C OD2 
15933 N N   . ARG C  283 ? 0.63510 0.86590 0.95090 -0.02600 -0.00370 -0.02260 303 ARG C N   
15934 C CA  . ARG C  283 ? 0.64480 0.87700 0.96320 -0.02680 -0.00420 -0.02360 303 ARG C CA  
15935 C C   . ARG C  283 ? 0.64410 0.87860 0.96030 -0.02940 -0.00550 -0.02480 303 ARG C C   
15936 O O   . ARG C  283 ? 0.63510 0.87220 0.95360 -0.03000 -0.00640 -0.02510 303 ARG C O   
15937 C CB  . ARG C  283 ? 0.69970 0.92770 1.01910 -0.02670 -0.00270 -0.02470 303 ARG C CB  
15938 C CG  . ARG C  283 ? 0.68450 0.91130 1.00750 -0.02440 -0.00180 -0.02350 303 ARG C CG  
15939 C CD  . ARG C  283 ? 0.76480 0.98800 1.08900 -0.02440 -0.00050 -0.02470 303 ARG C CD  
15940 N NE  . ARG C  283 ? 0.82180 1.04600 1.14720 -0.02570 -0.00110 -0.02590 303 ARG C NE  
15941 C CZ  . ARG C  283 ? 0.81770 1.04470 1.14650 -0.02510 -0.00200 -0.02540 303 ARG C CZ  
15942 N NH1 . ARG C  283 ? 0.80150 1.03060 1.13280 -0.02330 -0.00230 -0.02360 303 ARG C NH1 
15943 N NH2 . ARG C  283 ? 0.88270 1.11000 1.21220 -0.02640 -0.00230 -0.02660 303 ARG C NH2 
15957 N N   . GLU C  284 ? 0.66210 0.89570 0.97380 -0.03090 -0.00560 -0.02550 304 GLU C N   
15958 C CA  . GLU C  284 ? 0.66450 0.90000 0.97380 -0.03360 -0.00670 -0.02690 304 GLU C CA  
15959 C C   . GLU C  284 ? 0.64270 0.88350 0.95160 -0.03400 -0.00870 -0.02580 304 GLU C C   
15960 O O   . GLU C  284 ? 0.61140 0.85490 0.91950 -0.03620 -0.00990 -0.02670 304 GLU C O   
15961 C CB  . GLU C  284 ? 0.69250 0.92390 0.99670 -0.03540 -0.00570 -0.02840 304 GLU C CB  
15962 C CG  . GLU C  284 ? 0.73050 0.95700 1.03440 -0.03580 -0.00390 -0.03000 304 GLU C CG  
15963 C CD  . GLU C  284 ? 0.88260 1.10510 1.18120 -0.03760 -0.00290 -0.03150 304 GLU C CD  
15964 O OE1 . GLU C  284 ? 0.80970 1.03370 1.10490 -0.03950 -0.00390 -0.03200 304 GLU C OE1 
15965 O OE2 . GLU C  284 ? 0.86970 1.08750 1.16750 -0.03710 -0.00110 -0.03220 304 GLU C OE2 
15972 N N   . LEU C  285 ? 0.63010 0.87270 0.93980 -0.03210 -0.00900 -0.02380 305 LEU C N   
15973 C CA  . LEU C  285 ? 0.61830 0.86620 0.92770 -0.03230 -0.01100 -0.02260 305 LEU C CA  
15974 C C   . LEU C  285 ? 0.62080 0.87340 0.93410 -0.03240 -0.01230 -0.02230 305 LEU C C   
15975 O O   . LEU C  285 ? 0.61740 0.86940 0.93440 -0.03130 -0.01170 -0.02230 305 LEU C O   
15976 C CB  . LEU C  285 ? 0.60510 0.85360 0.91480 -0.02980 -0.01090 -0.02050 305 LEU C CB  
15977 C CG  . LEU C  285 ? 0.60860 0.85280 0.91440 -0.02950 -0.00960 -0.02050 305 LEU C CG  
15978 C CD1 . LEU C  285 ? 0.59510 0.83940 0.90240 -0.02660 -0.00920 -0.01830 305 LEU C CD1 
15979 C CD2 . LEU C  285 ? 0.59870 0.84360 0.89960 -0.03160 -0.01050 -0.02120 305 LEU C CD2 
15991 N N   . LYS C  286 ? 0.59240 0.84980 0.90480 -0.03380 -0.01420 -0.02210 306 LYS C N   
15992 C CA  . LYS C  286 ? 0.60350 0.86590 0.91950 -0.03420 -0.01550 -0.02180 306 LYS C CA  
15993 C C   . LYS C  286 ? 0.59990 0.86810 0.91720 -0.03290 -0.01720 -0.01970 306 LYS C C   
15994 O O   . LYS C  286 ? 0.59220 0.86140 0.90620 -0.03330 -0.01800 -0.01910 306 LYS C O   
15995 C CB  . LYS C  286 ? 0.60250 0.86580 0.91680 -0.03750 -0.01620 -0.02390 306 LYS C CB  
15996 C CG  . LYS C  286 ? 0.65370 0.91150 0.96720 -0.03860 -0.01450 -0.02600 306 LYS C CG  
15997 C CD  . LYS C  286 ? 0.68920 0.94670 1.00740 -0.03720 -0.01380 -0.02580 306 LYS C CD  
15998 C CE  . LYS C  286 ? 0.64430 0.89550 0.96210 -0.03650 -0.01170 -0.02690 306 LYS C CE  
15999 N NZ  . LYS C  286 ? 0.71560 0.96480 1.03520 -0.03360 -0.01070 -0.02530 306 LYS C NZ  
16013 N N   . THR C  287 ? 0.58010 0.85180 0.90190 -0.03140 -0.01770 -0.01840 307 THR C N   
16014 C CA  . THR C  287 ? 0.58070 0.85780 0.90410 -0.02970 -0.01910 -0.01610 307 THR C CA  
16015 C C   . THR C  287 ? 0.58720 0.86980 0.90920 -0.03210 -0.02120 -0.01640 307 THR C C   
16016 O O   . THR C  287 ? 0.55160 0.83560 0.87410 -0.03440 -0.02180 -0.01790 307 THR C O   
16017 C CB  . THR C  287 ? 0.61620 0.89550 0.94480 -0.02750 -0.01890 -0.01470 307 THR C CB  
16018 O OG1 . THR C  287 ? 0.72220 0.99670 1.05190 -0.02530 -0.01710 -0.01430 307 THR C OG1 
16019 C CG2 . THR C  287 ? 0.62440 0.90970 0.95470 -0.02580 -0.02040 -0.01230 307 THR C CG2 
16027 N N   . VAL C  288 ? 0.63660 0.92210 0.95660 -0.03150 -0.02240 -0.01490 308 VAL C N   
16028 C CA  . VAL C  288 ? 0.66190 0.95270 0.98030 -0.03370 -0.02450 -0.01510 308 VAL C CA  
16029 C C   . VAL C  288 ? 0.68490 0.98040 1.00370 -0.03160 -0.02590 -0.01250 308 VAL C C   
16030 O O   . VAL C  288 ? 0.65900 0.95290 0.97860 -0.02870 -0.02500 -0.01080 308 VAL C O   
16031 C CB  . VAL C  288 ? 0.60920 0.89710 0.92190 -0.03680 -0.02460 -0.01710 308 VAL C CB  
16032 C CG1 . VAL C  288 ? 0.55730 0.84000 0.86920 -0.03860 -0.02310 -0.01960 308 VAL C CG1 
16033 C CG2 . VAL C  288 ? 0.63500 0.91990 0.94410 -0.03550 -0.02400 -0.01620 308 VAL C CG2 
16043 N N   . GLN C  289 ? 0.70530 1.00680 1.02350 -0.03330 -0.02800 -0.01220 309 GLN C N   
16044 C CA  A GLN C  289 ? 0.70060 1.00710 1.01860 -0.03180 -0.02960 -0.00990 309 GLN C CA  
16045 C CA  B GLN C  289 ? 0.70000 1.00660 1.01800 -0.03180 -0.02960 -0.00990 309 GLN C CA  
16046 C C   . GLN C  289 ? 0.66660 0.97140 0.97880 -0.03330 -0.03010 -0.01050 309 GLN C C   
16047 O O   . GLN C  289 ? 0.67750 0.98100 0.98630 -0.03660 -0.03040 -0.01260 309 GLN C O   
16048 C CB  A GLN C  289 ? 0.70680 1.02130 1.02760 -0.03260 -0.03170 -0.00920 309 GLN C CB  
16049 C CB  B GLN C  289 ? 0.69340 1.00790 1.01400 -0.03280 -0.03180 -0.00930 309 GLN C CB  
16050 C CG  A GLN C  289 ? 0.68150 1.00170 1.00260 -0.03070 -0.03340 -0.00650 309 GLN C CG  
16051 C CG  B GLN C  289 ? 0.66890 0.98510 0.99480 -0.03230 -0.03130 -0.00940 309 GLN C CG  
16052 C CD  A GLN C  289 ? 0.66870 0.99710 0.99200 -0.03210 -0.03570 -0.00600 309 GLN C CD  
16053 C CD  B GLN C  289 ? 0.62640 0.95000 0.95440 -0.03420 -0.03340 -0.00940 309 GLN C CD  
16054 O OE1 A GLN C  289 ? 0.66110 0.99090 0.98520 -0.03490 -0.03620 -0.00780 309 GLN C OE1 
16055 O OE1 B GLN C  289 ? 0.65280 0.97750 0.97820 -0.03770 -0.03450 -0.01120 309 GLN C OE1 
16056 N NE2 A GLN C  289 ? 0.64480 0.97880 0.96920 -0.03010 -0.03720 -0.00340 309 GLN C NE2 
16057 N NE2 B GLN C  289 ? 0.66240 0.99100 0.99500 -0.03190 -0.03400 -0.00730 309 GLN C NE2 
16074 N N   . ALA C  290 ? 0.65520 0.95970 0.96600 -0.03090 -0.03000 -0.00860 310 ALA C N   
16075 C CA  . ALA C  290 ? 0.60820 0.91030 0.91340 -0.03200 -0.03020 -0.00890 310 ALA C CA  
16076 C C   . ALA C  290 ? 0.60210 0.90880 0.90660 -0.03020 -0.03170 -0.00640 310 ALA C C   
16077 O O   . ALA C  290 ? 0.59650 0.90590 0.90450 -0.02710 -0.03170 -0.00420 310 ALA C O   
16078 C CB  . ALA C  290 ? 0.57460 0.86880 0.87780 -0.03090 -0.02770 -0.00960 310 ALA C CB  
16084 N N   . VAL C  291 ? 0.58850 0.89590 0.88810 -0.03220 -0.03290 -0.00690 311 VAL C N   
16085 C CA  . VAL C  291 ? 0.57800 0.88840 0.87540 -0.03060 -0.03420 -0.00480 311 VAL C CA  
16086 C C   . VAL C  291 ? 0.57770 0.88130 0.87190 -0.02900 -0.03210 -0.00460 311 VAL C C   
16087 O O   . VAL C  291 ? 0.56200 0.86140 0.85130 -0.03100 -0.03160 -0.00610 311 VAL C O   
16088 C CB  . VAL C  291 ? 0.58100 0.89560 0.87460 -0.03370 -0.03650 -0.00540 311 VAL C CB  
16089 C CG1 . VAL C  291 ? 0.65770 0.97650 0.94990 -0.03180 -0.03810 -0.00290 311 VAL C CG1 
16090 C CG2 . VAL C  291 ? 0.64220 0.96240 0.93880 -0.03610 -0.03820 -0.00640 311 VAL C CG2 
16100 N N   . LEU C  292 ? 0.59630 0.89870 0.89320 -0.02540 -0.03090 -0.00260 312 LEU C N   
16101 C CA  . LEU C  292 ? 0.54610 0.84170 0.84110 -0.02370 -0.02860 -0.00250 312 LEU C CA  
16102 C C   . LEU C  292 ? 0.54060 0.83690 0.83280 -0.02160 -0.02900 -0.00030 312 LEU C C   
16103 O O   . LEU C  292 ? 0.56090 0.86220 0.85540 -0.01950 -0.03010 0.00200  312 LEU C O   
16104 C CB  . LEU C  292 ? 0.54560 0.83860 0.84540 -0.02120 -0.02670 -0.00190 312 LEU C CB  
16105 C CG  . LEU C  292 ? 0.53260 0.81900 0.83110 -0.01920 -0.02420 -0.00160 312 LEU C CG  
16106 C CD1 . LEU C  292 ? 0.57620 0.85670 0.87090 -0.02160 -0.02290 -0.00410 312 LEU C CD1 
16107 C CD2 . LEU C  292 ? 0.53950 0.82430 0.84290 -0.01670 -0.02260 -0.00070 312 LEU C CD2 
16119 N N   . THR C  293 ? 0.55200 0.84330 0.83940 -0.02220 -0.02800 -0.00100 313 THR C N   
16120 C CA  . THR C  293 ? 0.56640 0.85680 0.85110 -0.02000 -0.02770 0.00100  313 THR C CA  
16121 C C   . THR C  293 ? 0.53870 0.82140 0.82170 -0.01900 -0.02490 0.00040  313 THR C C   
16122 O O   . THR C  293 ? 0.55340 0.83160 0.83430 -0.02120 -0.02380 -0.00190 313 THR C O   
16123 C CB  . THR C  293 ? 0.54560 0.83860 0.82510 -0.02180 -0.02970 0.00100  313 THR C CB  
16124 O OG1 . THR C  293 ? 0.54130 0.83090 0.81690 -0.02530 -0.02940 -0.00170 313 THR C OG1 
16125 C CG2 . THR C  293 ? 0.54250 0.84380 0.82410 -0.02220 -0.03250 0.00210  313 THR C CG2 
16133 N N   . VAL C  294 ? 0.58180 0.86310 0.86580 -0.01580 -0.02380 0.00250  314 VAL C N   
16134 C CA  . VAL C  294 ? 0.57830 0.85280 0.86150 -0.01450 -0.02110 0.00230  314 VAL C CA  
16135 C C   . VAL C  294 ? 0.55790 0.83150 0.83840 -0.01210 -0.02070 0.00450  314 VAL C C   
16136 O O   . VAL C  294 ? 0.56420 0.84160 0.84690 -0.00960 -0.02140 0.00680  314 VAL C O   
16137 C CB  . VAL C  294 ? 0.58140 0.85430 0.87000 -0.01270 -0.01950 0.00250  314 VAL C CB  
16138 C CG1 . VAL C  294 ? 0.57550 0.84150 0.86330 -0.01160 -0.01670 0.00220  314 VAL C CG1 
16139 C CG2 . VAL C  294 ? 0.53100 0.80510 0.82240 -0.01490 -0.02000 0.00050  314 VAL C CG2 
16149 N N   . PRO C  295 ? 0.56280 0.83170 0.83860 -0.01260 -0.01950 0.00390  315 PRO C N   
16150 C CA  . PRO C  295 ? 0.55530 0.82320 0.82860 -0.01020 -0.01900 0.00600  315 PRO C CA  
16151 C C   . PRO C  295 ? 0.54710 0.81200 0.82360 -0.00710 -0.01680 0.00740  315 PRO C C   
16152 O O   . PRO C  295 ? 0.52200 0.78280 0.80070 -0.00730 -0.01490 0.00620  315 PRO C O   
16153 C CB  . PRO C  295 ? 0.55620 0.81930 0.82360 -0.01200 -0.01820 0.00460  315 PRO C CB  
16154 C CG  . PRO C  295 ? 0.53870 0.79800 0.80690 -0.01410 -0.01690 0.00210  315 PRO C CG  
16155 C CD  . PRO C  295 ? 0.53110 0.79500 0.80360 -0.01520 -0.01840 0.00140  315 PRO C CD  
16163 N N   . LYS C  296 ? 0.54330 0.81020 0.82010 -0.00440 -0.01700 0.01000  316 LYS C N   
16164 C CA  . LYS C  296 ? 0.55800 0.82160 0.83720 -0.00140 -0.01480 0.01140  316 LYS C CA  
16165 C C   . LYS C  296 ? 0.55490 0.81160 0.83120 -0.00170 -0.01240 0.01050  316 LYS C C   
16166 O O   . LYS C  296 ? 0.56630 0.82120 0.83780 -0.00320 -0.01250 0.00960  316 LYS C O   
16167 C CB  . LYS C  296 ? 0.55870 0.82510 0.83740 0.00150  -0.01540 0.01440  316 LYS C CB  
16168 C CG  . LYS C  296 ? 0.56580 0.83940 0.84750 0.00210  -0.01770 0.01560  316 LYS C CG  
16169 C CD  . LYS C  296 ? 0.62560 0.90140 0.90730 0.00550  -0.01780 0.01870  316 LYS C CD  
16170 C CE  . LYS C  296 ? 0.57380 0.84640 0.85890 0.00830  -0.01540 0.01990  316 LYS C CE  
16171 N NZ  . LYS C  296 ? 0.61750 0.89210 0.90250 0.01160  -0.01550 0.02300  316 LYS C NZ  
16185 N N   . LEU C  297 ? 0.54240 0.79530 0.82160 -0.00020 -0.01010 0.01060  317 LEU C N   
16186 C CA  . LEU C  297 ? 0.53220 0.77870 0.80920 -0.00050 -0.00770 0.00970  317 LEU C CA  
16187 C C   . LEU C  297 ? 0.52990 0.77350 0.80850 0.00240  -0.00560 0.01150  317 LEU C C   
16188 O O   . LEU C  297 ? 0.55190 0.79660 0.83480 0.00390  -0.00520 0.01230  317 LEU C O   
16189 C CB  . LEU C  297 ? 0.53090 0.77460 0.80970 -0.00250 -0.00680 0.00720  317 LEU C CB  
16190 C CG  . LEU C  297 ? 0.51700 0.76050 0.79260 -0.00570 -0.00780 0.00500  317 LEU C CG  
16191 C CD1 . LEU C  297 ? 0.51690 0.75680 0.79440 -0.00720 -0.00630 0.00280  317 LEU C CD1 
16192 C CD2 . LEU C  297 ? 0.53870 0.77990 0.80830 -0.00630 -0.00750 0.00500  317 LEU C CD2 
16204 N N   . LYS C  298 ? 0.54810 0.78780 0.82280 0.00310  -0.00420 0.01200  318 LYS C N   
16205 C CA  . LYS C  298 ? 0.55920 0.79490 0.83490 0.00540  -0.00170 0.01330  318 LYS C CA  
16206 C C   . LYS C  298 ? 0.58040 0.81090 0.85200 0.00450  0.00010  0.01240  318 LYS C C   
16207 O O   . LYS C  298 ? 0.61670 0.84640 0.88400 0.00510  0.00010  0.01340  318 LYS C O   
16208 C CB  . LYS C  298 ? 0.57670 0.81450 0.85200 0.00820  -0.00200 0.01610  318 LYS C CB  
16209 C CG  . LYS C  298 ? 0.61660 0.85000 0.89260 0.01040  0.00070  0.01740  318 LYS C CG  
16210 C CD  . LYS C  298 ? 0.64200 0.87770 0.91820 0.01330  0.00040  0.02010  318 LYS C CD  
16211 C CE  . LYS C  298 ? 0.72340 0.95450 1.00030 0.01550  0.00320  0.02140  318 LYS C CE  
16212 N NZ  . LYS C  298 ? 0.79710 1.03000 1.07430 0.01840  0.00310  0.02410  318 LYS C NZ  
16226 N N   . LEU C  299 ? 0.59070 0.81770 0.86380 0.00320  0.00160  0.01060  319 LEU C N   
16227 C CA  . LEU C  299 ? 0.61820 0.84040 0.88790 0.00210  0.00330  0.00940  319 LEU C CA  
16228 C C   . LEU C  299 ? 0.61590 0.83370 0.88790 0.00340  0.00610  0.00970  319 LEU C C   
16229 O O   . LEU C  299 ? 0.60610 0.82430 0.88260 0.00440  0.00660  0.01010  319 LEU C O   
16230 C CB  . LEU C  299 ? 0.58480 0.80660 0.85380 -0.00080 0.00270  0.00690  319 LEU C CB  
16231 C CG  . LEU C  299 ? 0.59970 0.82590 0.86660 -0.00250 -0.00010 0.00630  319 LEU C CG  
16232 C CD1 . LEU C  299 ? 0.58040 0.80580 0.84710 -0.00530 -0.00030 0.00370  319 LEU C CD1 
16233 C CD2 . LEU C  299 ? 0.64970 0.87610 0.91100 -0.00240 -0.00080 0.00720  319 LEU C CD2 
16245 N N   . SER C  300 ? 0.60600 0.81940 0.87460 0.00320  0.00790  0.00950  320 SER C N   
16246 C CA  . SER C  300 ? 0.58460 0.79360 0.85480 0.00420  0.01060  0.00960  320 SER C CA  
16247 C C   . SER C  300 ? 0.59070 0.79570 0.85800 0.00260  0.01210  0.00800  320 SER C C   
16248 O O   . SER C  300 ? 0.58160 0.78670 0.84460 0.00120  0.01120  0.00730  320 SER C O   
16249 C CB  . SER C  300 ? 0.58350 0.79130 0.85290 0.00660  0.01190  0.01190  320 SER C CB  
16250 O OG  . SER C  300 ? 0.65350 0.86080 0.91740 0.00680  0.01150  0.01260  320 SER C OG  
16256 N N   . TYR C  301 ? 0.58080 0.78240 0.85060 0.00280  0.01440  0.00750  321 TYR C N   
16257 C CA  . TYR C  301 ? 0.60650 0.80400 0.87380 0.00160  0.01620  0.00630  321 TYR C CA  
16258 C C   . TYR C  301 ? 0.60570 0.79960 0.87530 0.00280  0.01890  0.00680  321 TYR C C   
16259 O O   . TYR C  301 ? 0.59310 0.78760 0.86730 0.00360  0.01930  0.00720  321 TYR C O   
16260 C CB  . TYR C  301 ? 0.58930 0.78710 0.85770 -0.00060 0.01550  0.00400  321 TYR C CB  
16261 C CG  . TYR C  301 ? 0.60670 0.80020 0.87300 -0.00150 0.01760  0.00280  321 TYR C CG  
16262 C CD1 . TYR C  301 ? 0.62790 0.81930 0.88860 -0.00230 0.01790  0.00250  321 TYR C CD1 
16263 C CD2 . TYR C  301 ? 0.59880 0.79010 0.86880 -0.00160 0.01940  0.00200  321 TYR C CD2 
16264 C CE1 . TYR C  301 ? 0.64880 0.83620 0.90750 -0.00310 0.01990  0.00140  321 TYR C CE1 
16265 C CE2 . TYR C  301 ? 0.61690 0.80440 0.88510 -0.00240 0.02140  0.00100  321 TYR C CE2 
16266 C CZ  . TYR C  301 ? 0.63420 0.81970 0.89680 -0.00310 0.02170  0.00070  321 TYR C CZ  
16267 O OH  . TYR C  301 ? 0.64420 0.82570 0.90500 -0.00370 0.02380  -0.00030 321 TYR C OH  
16277 N N   . GLU C  302 ? 0.62620 0.81640 0.89250 0.00280  0.02080  0.00680  322 GLU C N   
16278 C CA  . GLU C  302 ? 0.65950 0.84590 0.92760 0.00360  0.02360  0.00710  322 GLU C CA  
16279 C C   . GLU C  302 ? 0.68220 0.86520 0.94720 0.00230  0.02510  0.00580  322 GLU C C   
16280 O O   . GLU C  302 ? 0.69280 0.87480 0.95270 0.00200  0.02500  0.00590  322 GLU C O   
16281 C CB  . GLU C  302 ? 0.63100 0.81620 0.89810 0.00560  0.02480  0.00920  322 GLU C CB  
16282 C CG  . GLU C  302 ? 0.68290 0.86410 0.95120 0.00620  0.02780  0.00940  322 GLU C CG  
16283 C CD  . GLU C  302 ? 0.77440 0.95400 1.04130 0.00810  0.02910  0.01150  322 GLU C CD  
16284 O OE1 . GLU C  302 ? 0.78860 0.97020 1.05320 0.00910  0.02770  0.01270  322 GLU C OE1 
16285 O OE2 . GLU C  302 ? 0.78710 0.96370 1.05520 0.00870  0.03160  0.01190  322 GLU C OE2 
16292 N N   . GLY C  303 ? 0.72030 0.90180 0.98840 0.00170  0.02650  0.00460  323 GLY C N   
16293 C CA  . GLY C  303 ? 0.75530 0.93350 1.02050 0.00060  0.02800  0.00340  323 GLY C CA  
16294 C C   . GLY C  303 ? 0.77490 0.95130 1.04420 0.00040  0.02990  0.00260  323 GLY C C   
16295 O O   . GLY C  303 ? 0.78290 0.96080 1.05720 0.00070  0.02980  0.00260  323 GLY C O   
16299 N N   . GLU C  304 ? 0.73780 0.91080 1.00460 -0.00020 0.03180  0.00190  324 GLU C N   
16300 C CA  . GLU C  304 ? 0.72190 0.89310 0.99190 -0.00050 0.03370  0.00110  324 GLU C CA  
16301 C C   . GLU C  304 ? 0.71490 0.88650 0.98460 -0.00210 0.03290  -0.00080 324 GLU C C   
16302 O O   . GLU C  304 ? 0.71370 0.88450 0.97870 -0.00310 0.03230  -0.00160 324 GLU C O   
16303 C CB  . GLU C  304 ? 0.73090 0.89830 0.99870 0.00010  0.03660  0.00160  324 GLU C CB  
16304 C CG  . GLU C  304 ? 0.76410 0.92980 1.03570 0.00010  0.03870  0.00110  324 GLU C CG  
16305 C CD  . GLU C  304 ? 0.83670 0.99890 1.10650 0.00090  0.04160  0.00180  324 GLU C CD  
16306 O OE1 . GLU C  304 ? 0.84470 1.00570 1.11090 0.00160  0.04200  0.00300  324 GLU C OE1 
16307 O OE2 . GLU C  304 ? 0.89520 1.05580 1.16710 0.00070  0.04350  0.00130  324 GLU C OE2 
16314 N N   . VAL C  305 ? 0.72590 0.89860 1.00050 -0.00240 0.03280  -0.00160 325 VAL C N   
16315 C CA  . VAL C  305 ? 0.71490 0.88770 0.98960 -0.00390 0.03220  -0.00340 325 VAL C CA  
16316 C C   . VAL C  305 ? 0.73370 0.90390 1.01000 -0.00390 0.03460  -0.00410 325 VAL C C   
16317 O O   . VAL C  305 ? 0.71470 0.88500 0.99240 -0.00480 0.03440  -0.00540 325 VAL C O   
16318 C CB  . VAL C  305 ? 0.70750 0.88390 0.98620 -0.00430 0.03000  -0.00390 325 VAL C CB  
16319 C CG1 . VAL C  305 ? 0.76150 0.94090 1.03840 -0.00440 0.02750  -0.00340 325 VAL C CG1 
16320 C CG2 . VAL C  305 ? 0.67230 0.84970 0.95680 -0.00320 0.03060  -0.00320 325 VAL C CG2 
16330 N N   . THR C  306 ? 0.75930 0.92710 1.03540 -0.00290 0.03690  -0.00310 326 THR C N   
16331 C CA  . THR C  306 ? 0.76540 0.93100 1.04340 -0.00280 0.03930  -0.00350 326 THR C CA  
16332 C C   . THR C  306 ? 0.73790 0.90140 1.01240 -0.00390 0.03980  -0.00490 326 THR C C   
16333 O O   . THR C  306 ? 0.73610 0.89950 1.01300 -0.00430 0.04030  -0.00600 326 THR C O   
16334 C CB  . THR C  306 ? 0.79180 0.95500 1.06910 -0.00160 0.04170  -0.00210 326 THR C CB  
16335 O OG1 . THR C  306 ? 0.79670 0.96150 1.07750 -0.00060 0.04150  -0.00090 326 THR C OG1 
16336 C CG2 . THR C  306 ? 0.84500 1.00600 1.12390 -0.00150 0.04430  -0.00250 326 THR C CG2 
16344 N N   . LYS C  307 ? 0.74310 0.90490 1.01180 -0.00430 0.03980  -0.00500 327 LYS C N   
16345 C CA  . LYS C  307 ? 0.71910 0.87840 0.98380 -0.00550 0.04040  -0.00640 327 LYS C CA  
16346 C C   . LYS C  307 ? 0.73630 0.89760 1.00190 -0.00680 0.03830  -0.00790 327 LYS C C   
16347 O O   . LYS C  307 ? 0.72650 0.88630 0.99170 -0.00750 0.03920  -0.00910 327 LYS C O   
16348 C CB  . LYS C  307 ? 0.71790 0.87500 0.97590 -0.00590 0.04050  -0.00620 327 LYS C CB  
16349 C CG  . LYS C  307 ? 0.77130 0.92620 1.02780 -0.00450 0.04260  -0.00480 327 LYS C CG  
16350 C CD  . LYS C  307 ? 0.77180 0.92400 1.03020 -0.00380 0.04570  -0.00470 327 LYS C CD  
16351 C CE  . LYS C  307 ? 0.80430 0.95320 1.05880 -0.00470 0.04710  -0.00600 327 LYS C CE  
16352 N NZ  . LYS C  307 ? 0.80950 0.95570 1.05680 -0.00520 0.04730  -0.00600 327 LYS C NZ  
16366 N N   . SER C  308 ? 0.73920 0.90400 1.00620 -0.00710 0.03570  -0.00770 328 SER C N   
16367 C CA  . SER C  308 ? 0.76580 0.93280 1.03400 -0.00830 0.03380  -0.00910 328 SER C CA  
16368 C C   . SER C  308 ? 0.72620 0.89360 0.99970 -0.00810 0.03440  -0.00960 328 SER C C   
16369 O O   . SER C  308 ? 0.74260 0.90960 1.01600 -0.00910 0.03420  -0.01100 328 SER C O   
16370 C CB  . SER C  308 ? 0.75060 0.92140 1.01960 -0.00850 0.03100  -0.00860 328 SER C CB  
16371 O OG  . SER C  308 ? 0.73490 0.90550 0.99880 -0.00880 0.03020  -0.00810 328 SER C OG  
16377 N N   . LEU C  309 ? 0.70920 0.87740 0.98730 -0.00680 0.03520  -0.00850 329 LEU C N   
16378 C CA  . LEU C  309 ? 0.66780 0.83670 0.95110 -0.00660 0.03580  -0.00900 329 LEU C CA  
16379 C C   . LEU C  309 ? 0.69390 0.85960 0.97640 -0.00650 0.03830  -0.00950 329 LEU C C   
16380 O O   . LEU C  309 ? 0.69670 0.86250 0.98170 -0.00680 0.03850  -0.01040 329 LEU C O   
16381 C CB  . LEU C  309 ? 0.63990 0.81040 0.92800 -0.00530 0.03610  -0.00770 329 LEU C CB  
16382 C CG  . LEU C  309 ? 0.64840 0.82210 0.93850 -0.00520 0.03380  -0.00710 329 LEU C CG  
16383 C CD1 . LEU C  309 ? 0.62220 0.79660 0.91630 -0.00400 0.03450  -0.00570 329 LEU C CD1 
16384 C CD2 . LEU C  309 ? 0.63610 0.81210 0.92850 -0.00610 0.03190  -0.00830 329 LEU C CD2 
16396 N N   . GLN C  310 ? 0.67880 0.84170 0.95770 -0.00610 0.04020  -0.00900 330 GLN C N   
16397 C CA  . GLN C  310 ? 0.71070 0.87040 0.98840 -0.00600 0.04270  -0.00950 330 GLN C CA  
16398 C C   . GLN C  310 ? 0.72290 0.88140 0.99730 -0.00730 0.04220  -0.01110 330 GLN C C   
16399 O O   . GLN C  310 ? 0.73790 0.89460 1.01270 -0.00730 0.04370  -0.01180 330 GLN C O   
16400 C CB  . GLN C  310 ? 0.68900 0.84580 0.96300 -0.00530 0.04480  -0.00860 330 GLN C CB  
16401 C CG  . GLN C  310 ? 0.70750 0.86480 0.98490 -0.00390 0.04600  -0.00700 330 GLN C CG  
16402 C CD  . GLN C  310 ? 0.72610 0.88070 0.99940 -0.00330 0.04770  -0.00600 330 GLN C CD  
16403 O OE1 . GLN C  310 ? 0.72400 0.87590 0.99200 -0.00380 0.04850  -0.00650 330 GLN C OE1 
16404 N NE2 . GLN C  310 ? 0.71230 0.86740 0.98790 -0.00230 0.04850  -0.00460 330 GLN C NE2 
16413 N N   . GLU C  311 ? 0.72530 0.88470 0.99630 -0.00850 0.04000  -0.01180 331 GLU C N   
16414 C CA  . GLU C  311 ? 0.73860 0.89710 1.00660 -0.00990 0.03930  -0.01340 331 GLU C CA  
16415 C C   . GLU C  311 ? 0.71240 0.87350 0.98460 -0.01040 0.03780  -0.01430 331 GLU C C   
16416 O O   . GLU C  311 ? 0.70790 0.86830 0.97780 -0.01170 0.03710  -0.01570 331 GLU C O   
16417 C CB  . GLU C  311 ? 0.74180 0.90040 1.00440 -0.01120 0.03760  -0.01370 331 GLU C CB  
16418 C CG  . GLU C  311 ? 0.86910 1.02530 1.12690 -0.01080 0.03880  -0.01290 331 GLU C CG  
16419 C CD  . GLU C  311 ? 0.95280 1.11010 1.20610 -0.01200 0.03670  -0.01300 331 GLU C CD  
16420 O OE1 . GLU C  311 ? 0.79180 0.95050 1.04410 -0.01340 0.03480  -0.01420 331 GLU C OE1 
16421 O OE2 . GLU C  311 ? 0.91440 1.07120 1.16520 -0.01130 0.03690  -0.01190 331 GLU C OE2 
16428 N N   . MET C  312 ? 0.68730 0.85100 0.96520 -0.00950 0.03720  -0.01350 332 MET C N   
16429 C CA  . MET C  312 ? 0.66250 0.82880 0.94450 -0.00990 0.03560  -0.01420 332 MET C CA  
16430 C C   . MET C  312 ? 0.68530 0.85140 0.97200 -0.00900 0.03710  -0.01420 332 MET C C   
16431 O O   . MET C  312 ? 0.71330 0.88190 1.00490 -0.00870 0.03610  -0.01400 332 MET C O   
16432 C CB  . MET C  312 ? 0.63650 0.80660 0.92130 -0.00970 0.03340  -0.01340 332 MET C CB  
16433 C CG  . MET C  312 ? 0.64940 0.82060 0.93030 -0.01070 0.03140  -0.01360 332 MET C CG  
16434 S SD  . MET C  312 ? 0.57740 0.75280 0.86150 -0.01010 0.02910  -0.01240 332 MET C SD  
16435 C CE  . MET C  312 ? 0.53570 0.71360 0.82580 -0.01020 0.02800  -0.01310 332 MET C CE  
16445 N N   . LYS C  313 ? 0.67960 0.84270 0.96480 -0.00870 0.03950  -0.01430 333 LYS C N   
16446 C CA  . LYS C  313 ? 0.68710 0.84980 0.97630 -0.00780 0.04100  -0.01430 333 LYS C CA  
16447 C C   . LYS C  313 ? 0.69390 0.85870 0.98830 -0.00660 0.04130  -0.01290 333 LYS C C   
16448 O O   . LYS C  313 ? 0.66930 0.83560 0.96850 -0.00620 0.04120  -0.01290 333 LYS C O   
16449 C CB  . LYS C  313 ? 0.70540 0.86930 0.99660 -0.00850 0.03980  -0.01560 333 LYS C CB  
16450 C CG  . LYS C  313 ? 0.73110 0.89290 1.01740 -0.00980 0.03950  -0.01710 333 LYS C CG  
16451 C CD  . LYS C  313 ? 0.79580 0.95880 1.08450 -0.01040 0.03840  -0.01820 333 LYS C CD  
16452 C CE  . LYS C  313 ? 0.95710 1.11790 1.24100 -0.01180 0.03820  -0.01970 333 LYS C CE  
16453 N NZ  . LYS C  313 ? 0.79660 0.95820 1.08280 -0.01230 0.03740  -0.02080 333 LYS C NZ  
16467 N N   . LEU C  314 ? 0.74110 0.90570 1.03430 -0.00610 0.04170  -0.01180 334 LEU C N   
16468 C CA  . LEU C  314 ? 0.77860 0.94470 1.07610 -0.00510 0.04220  -0.01040 334 LEU C CA  
16469 C C   . LEU C  314 ? 0.78010 0.94380 1.07600 -0.00420 0.04470  -0.00940 334 LEU C C   
16470 O O   . LEU C  314 ? 0.80130 0.96570 1.09900 -0.00350 0.04510  -0.00820 334 LEU C O   
16471 C CB  . LEU C  314 ? 0.70140 0.87000 0.99980 -0.00520 0.04010  -0.00980 334 LEU C CB  
16472 C CG  . LEU C  314 ? 0.74100 0.91230 1.04200 -0.00580 0.03770  -0.01060 334 LEU C CG  
16473 C CD1 . LEU C  314 ? 0.74780 0.92130 1.04900 -0.00580 0.03570  -0.00990 334 LEU C CD1 
16474 C CD2 . LEU C  314 ? 0.67410 0.84660 0.98060 -0.00540 0.03800  -0.01070 334 LEU C CD2 
16486 N N   . GLN C  315 ? 0.73450 0.89530 1.02700 -0.00420 0.04650  -0.00990 335 GLN C N   
16487 C CA  . GLN C  315 ? 0.75250 0.91080 1.04320 -0.00340 0.04910  -0.00900 335 GLN C CA  
16488 C C   . GLN C  315 ? 0.74700 0.90620 1.04310 -0.00230 0.05070  -0.00800 335 GLN C C   
16489 O O   . GLN C  315 ? 0.75300 0.91150 1.04930 -0.00160 0.05230  -0.00690 335 GLN C O   
16490 C CB  . GLN C  315 ? 0.76260 0.91740 1.04830 -0.00370 0.05070  -0.00970 335 GLN C CB  
16491 C CG  . GLN C  315 ? 0.79470 0.94660 1.07810 -0.00280 0.05350  -0.00880 335 GLN C CG  
16492 C CD  . GLN C  315 ? 0.96270 1.11450 1.24400 -0.00260 0.05320  -0.00770 335 GLN C CD  
16493 O OE1 . GLN C  315 ? 0.86260 1.01430 1.14000 -0.00340 0.05150  -0.00810 335 GLN C OE1 
16494 N NE2 . GLN C  315 ? 0.83230 0.98410 1.11620 -0.00150 0.05490  -0.00640 335 GLN C NE2 
16503 N N   . SER C  316 ? 0.75040 0.91130 1.05080 -0.00230 0.05040  -0.00850 336 SER C N   
16504 C CA  . SER C  316 ? 0.73540 0.89740 1.04100 -0.00140 0.05190  -0.00770 336 SER C CA  
16505 C C   . SER C  316 ? 0.78230 0.94660 1.09160 -0.00120 0.05110  -0.00670 336 SER C C   
16506 O O   . SER C  316 ? 0.83360 0.99870 1.14680 -0.00060 0.05250  -0.00580 336 SER C O   
16507 C CB  . SER C  316 ? 0.75390 0.91730 1.06300 -0.00150 0.05150  -0.00850 336 SER C CB  
16508 O OG  . SER C  316 ? 0.79970 0.96460 1.10880 -0.00240 0.04890  -0.00950 336 SER C OG  
16514 N N   . LEU C  317 ? 0.81290 0.97830 1.12100 -0.00170 0.04900  -0.00660 337 LEU C N   
16515 C CA  . LEU C  317 ? 0.83350 1.00060 1.14430 -0.00140 0.04850  -0.00560 337 LEU C CA  
16516 C C   . LEU C  317 ? 0.86500 1.03010 1.17330 -0.00080 0.05030  -0.00440 337 LEU C C   
16517 O O   . LEU C  317 ? 0.89000 1.05600 1.20080 -0.00040 0.05070  -0.00330 337 LEU C O   
16518 C CB  . LEU C  317 ? 0.74850 0.91740 1.05890 -0.00200 0.04580  -0.00580 337 LEU C CB  
16519 C CG  . LEU C  317 ? 0.73560 0.90640 1.04820 -0.00260 0.04380  -0.00700 337 LEU C CG  
16520 C CD1 . LEU C  317 ? 0.66710 0.83990 0.97990 -0.00300 0.04140  -0.00690 337 LEU C CD1 
16521 C CD2 . LEU C  317 ? 0.89630 1.06860 1.21450 -0.00240 0.04440  -0.00690 337 LEU C CD2 
16533 N N   . PHE C  318 ? 0.85740 1.01980 1.16060 -0.00070 0.05140  -0.00460 338 PHE C N   
16534 C CA  . PHE C  318 ? 0.85240 1.01260 1.15260 -0.00010 0.05320  -0.00350 338 PHE C CA  
16535 C C   . PHE C  318 ? 0.85630 1.01450 1.15690 0.00050  0.05620  -0.00310 338 PHE C C   
16536 O O   . PHE C  318 ? 0.83490 0.99120 1.13340 0.00110  0.05800  -0.00210 338 PHE C O   
16537 C CB  . PHE C  318 ? 0.84950 1.00790 1.14330 -0.00060 0.05240  -0.00380 338 PHE C CB  
16538 C CG  . PHE C  318 ? 0.82410 0.98460 1.11730 -0.00120 0.04950  -0.00420 338 PHE C CG  
16539 C CD1 . PHE C  318 ? 0.80200 0.96360 1.09500 -0.00210 0.04760  -0.00550 338 PHE C CD1 
16540 C CD2 . PHE C  318 ? 0.83100 0.99220 1.12360 -0.00080 0.04870  -0.00310 338 PHE C CD2 
16541 C CE1 . PHE C  318 ? 0.77270 0.93650 1.06530 -0.00260 0.04490  -0.00570 338 PHE C CE1 
16542 C CE2 . PHE C  318 ? 0.81330 0.97660 1.10550 -0.00120 0.04600  -0.00330 338 PHE C CE2 
16543 C CZ  . PHE C  318 ? 0.80260 0.96730 1.09480 -0.00220 0.04410  -0.00460 338 PHE C CZ  
16553 N N   . ASP C  319 ? 0.83890 0.99750 1.14200 0.00050  0.05690  -0.00380 339 ASP C N   
16554 C CA  . ASP C  319 ? 0.87080 1.02760 1.17420 0.00120  0.05970  -0.00340 339 ASP C CA  
16555 C C   . ASP C  319 ? 0.89840 1.05740 1.20810 0.00170  0.06080  -0.00260 339 ASP C C   
16556 O O   . ASP C  319 ? 0.87880 1.03760 1.18960 0.00220  0.06220  -0.00150 339 ASP C O   
16557 C CB  . ASP C  319 ? 0.94210 1.09760 1.24350 0.00100  0.06000  -0.00460 339 ASP C CB  
16558 C CG  . ASP C  319 ? 1.05940 1.21310 1.36120 0.00190  0.06310  -0.00420 339 ASP C CG  
16559 O OD1 . ASP C  319 ? 1.13820 1.28920 1.43660 0.00240  0.06510  -0.00360 339 ASP C OD1 
16560 O OD2 . ASP C  319 ? 1.16620 1.32130 1.47190 0.00220  0.06350  -0.00440 339 ASP C OD2 
16565 N N   . SER C  320 ? 0.90680 1.06790 1.22060 0.00160  0.06010  -0.00320 340 SER C N   
16566 C CA  . SER C  320 ? 0.90960 1.07310 1.22960 0.00190  0.06090  -0.00250 340 SER C CA  
16567 C C   . SER C  320 ? 0.85740 1.02390 1.18130 0.00130  0.05840  -0.00320 340 SER C C   
16568 O O   . SER C  320 ? 0.86270 1.03070 1.18970 0.00140  0.05840  -0.00370 340 SER C O   
16569 C CB  . SER C  320 ? 0.99870 1.16140 1.31970 0.00270  0.06340  -0.00240 340 SER C CB  
16570 O OG  . SER C  320 ? 1.03480 1.19450 1.35210 0.00330  0.06580  -0.00170 340 SER C OG  
16576 N N   . PRO C  321 ? 0.90540 1.07310 1.22940 0.00080  0.05630  -0.00320 341 PRO C N   
16577 C CA  . PRO C  321 ? 0.84020 1.01080 1.16820 0.00020  0.05410  -0.00380 341 PRO C CA  
16578 C C   . PRO C  321 ? 0.82690 0.99970 1.16060 0.00030  0.05470  -0.00300 341 PRO C C   
16579 O O   . PRO C  321 ? 0.79890 0.97120 1.13360 0.00070  0.05660  -0.00200 341 PRO C O   
16580 C CB  . PRO C  321 ? 0.81520 0.98590 1.14080 -0.00030 0.05200  -0.00380 341 PRO C CB  
16581 C CG  . PRO C  321 ? 0.87670 1.04550 1.19950 0.00020  0.05350  -0.00280 341 PRO C CG  
16582 C CD  . PRO C  321 ? 0.89950 1.06590 1.21980 0.00070  0.05590  -0.00270 341 PRO C CD  
16590 N N   . ASP C  322 ? 0.77950 0.95470 1.11700 -0.00020 0.05300  -0.00360 342 ASP C N   
16591 C CA  . ASP C  322 ? 0.75720 0.93480 1.10030 -0.00040 0.05320  -0.00300 342 ASP C CA  
16592 C C   . ASP C  322 ? 0.78060 0.95950 1.12490 -0.00100 0.05100  -0.00300 342 ASP C C   
16593 O O   . ASP C  322 ? 0.75590 0.93600 1.10110 -0.00150 0.04900  -0.00390 342 ASP C O   
16594 C CB  . ASP C  322 ? 0.71210 0.89140 1.05870 -0.00030 0.05310  -0.00360 342 ASP C CB  
16595 C CG  . ASP C  322 ? 0.74420 0.92610 1.09660 -0.00060 0.05340  -0.00290 342 ASP C CG  
16596 O OD1 . ASP C  322 ? 0.80640 0.98850 1.15990 -0.00090 0.05370  -0.00220 342 ASP C OD1 
16597 O OD2 . ASP C  322 ? 0.71990 0.90350 1.07540 -0.00050 0.05340  -0.00320 342 ASP C OD2 
16602 N N   . PHE C  323 ? 0.82850 1.00690 1.17260 -0.00100 0.05160  -0.00210 343 PHE C N   
16603 C CA  . PHE C  323 ? 0.79460 0.97410 1.14020 -0.00150 0.05000  -0.00190 343 PHE C CA  
16604 C C   . PHE C  323 ? 0.79590 0.97680 1.14630 -0.00190 0.05090  -0.00120 343 PHE C C   
16605 O O   . PHE C  323 ? 0.78950 0.97000 1.14020 -0.00200 0.05110  -0.00050 343 PHE C O   
16606 C CB  . PHE C  323 ? 0.77870 0.95640 1.12020 -0.00130 0.04990  -0.00130 343 PHE C CB  
16607 C CG  . PHE C  323 ? 0.72820 0.90500 1.06530 -0.00120 0.04850  -0.00210 343 PHE C CG  
16608 C CD1 . PHE C  323 ? 0.68740 0.86540 1.02470 -0.00160 0.04620  -0.00300 343 PHE C CD1 
16609 C CD2 . PHE C  323 ? 0.73150 0.90600 1.06390 -0.00070 0.04960  -0.00180 343 PHE C CD2 
16610 C CE1 . PHE C  323 ? 0.67150 0.84890 1.00480 -0.00170 0.04490  -0.00360 343 PHE C CE1 
16611 C CE2 . PHE C  323 ? 0.70040 0.87410 1.02850 -0.00080 0.04830  -0.00250 343 PHE C CE2 
16612 C CZ  . PHE C  323 ? 0.74980 0.92500 1.07850 -0.00130 0.04600  -0.00340 343 PHE C CZ  
16622 N N   . SER C  324 ? 0.76270 0.94520 1.11680 -0.00210 0.05140  -0.00150 344 SER C N   
16623 C CA  . SER C  324 ? 0.81150 0.99560 1.17030 -0.00250 0.05220  -0.00090 344 SER C CA  
16624 C C   . SER C  324 ? 0.77590 0.96120 1.13690 -0.00340 0.05050  -0.00100 344 SER C C   
16625 O O   . SER C  324 ? 0.79660 0.98240 1.16030 -0.00390 0.05120  -0.00030 344 SER C O   
16626 C CB  . SER C  324 ? 0.86440 1.05050 1.22670 -0.00250 0.05280  -0.00110 344 SER C CB  
16627 O OG  . SER C  324 ? 0.77570 0.96300 1.13890 -0.00270 0.05080  -0.00220 344 SER C OG  
16633 N N   . LYS C  325 ? 0.86950 1.05500 1.22930 -0.00350 0.04830  -0.00180 345 LYS C N   
16634 C CA  . LYS C  325 ? 0.87600 1.06240 1.23760 -0.00420 0.04670  -0.00190 345 LYS C CA  
16635 C C   . LYS C  325 ? 0.93180 1.11650 1.29120 -0.00410 0.04700  -0.00110 345 LYS C C   
16636 O O   . LYS C  325 ? 1.00580 1.19090 1.36670 -0.00460 0.04610  -0.00100 345 LYS C O   
16637 C CB  . LYS C  325 ? 0.79780 0.98480 1.15860 -0.00430 0.04430  -0.00300 345 LYS C CB  
16638 C CG  . LYS C  325 ? 0.72710 0.91580 1.09050 -0.00450 0.04370  -0.00380 345 LYS C CG  
16639 C CD  . LYS C  325 ? 0.72860 0.91770 1.09090 -0.00470 0.04150  -0.00490 345 LYS C CD  
16640 C CE  . LYS C  325 ? 0.87990 1.07050 1.24470 -0.00480 0.04090  -0.00570 345 LYS C CE  
16641 N NZ  . LYS C  325 ? 0.76510 0.95600 1.12880 -0.00500 0.03880  -0.00680 345 LYS C NZ  
16655 N N   . ILE C  326 ? 0.89080 1.07370 1.24670 -0.00340 0.04820  -0.00050 346 ILE C N   
16656 C CA  . ILE C  326 ? 0.91920 1.10040 1.27280 -0.00310 0.04870  0.00050  346 ILE C CA  
16657 C C   . ILE C  326 ? 0.92490 1.10550 1.28010 -0.00320 0.05110  0.00150  346 ILE C C   
16658 O O   . ILE C  326 ? 0.94850 1.12850 1.30440 -0.00350 0.05140  0.00210  346 ILE C O   
16659 C CB  . ILE C  326 ? 0.94330 1.12280 1.29170 -0.00230 0.04850  0.00050  346 ILE C CB  
16660 C CG1 . ILE C  326 ? 0.81600 0.99640 1.16300 -0.00230 0.04620  -0.00050 346 ILE C CG1 
16661 C CG2 . ILE C  326 ? 0.96740 1.14530 1.31340 -0.00190 0.04900  0.00160  346 ILE C CG2 
16662 C CD1 . ILE C  326 ? 0.70680 0.88580 1.04880 -0.00170 0.04580  -0.00050 346 ILE C CD1 
16674 N N   . THR C  327 ? 0.82530 1.00580 1.18090 -0.00300 0.05280  0.00160  347 THR C N   
16675 C CA  . THR C  327 ? 0.83520 1.01500 1.19220 -0.00310 0.05520  0.00260  347 THR C CA  
16676 C C   . THR C  327 ? 0.83540 1.01600 1.19380 -0.00290 0.05670  0.00250  347 THR C C   
16677 O O   . THR C  327 ? 0.80090 0.98140 1.15740 -0.00230 0.05630  0.00190  347 THR C O   
16678 C CB  . THR C  327 ? 0.83180 1.00900 1.18460 -0.00240 0.05640  0.00350  347 THR C CB  
16679 O OG1 . THR C  327 ? 0.90450 1.08100 1.25880 -0.00260 0.05880  0.00450  347 THR C OG1 
16680 C CG2 . THR C  327 ? 0.82720 1.00290 1.17560 -0.00150 0.05660  0.00340  347 THR C CG2 
16688 N N   . GLY C  328 ? 0.96930 1.15080 1.33120 -0.00340 0.05840  0.00310  348 GLY C N   
16689 C CA  . GLY C  328 ? 0.88620 1.06850 1.24970 -0.00300 0.06010  0.00320  348 GLY C CA  
16690 C C   . GLY C  328 ? 0.99210 1.17200 1.35140 -0.00200 0.06180  0.00370  348 GLY C C   
16691 O O   . GLY C  328 ? 0.90220 1.08220 1.26110 -0.00140 0.06260  0.00340  348 GLY C O   
16695 N N   . LYS C  329 ? 0.94530 1.12270 1.30120 -0.00170 0.06250  0.00440  349 LYS C N   
16696 C CA  . LYS C  329 ? 0.92370 1.09850 1.27510 -0.00070 0.06410  0.00480  349 LYS C CA  
16697 C C   . LYS C  329 ? 0.92540 1.09960 1.27330 -0.00020 0.06270  0.00390  349 LYS C C   
16698 O O   . LYS C  329 ? 0.91340 1.08840 1.26080 -0.00050 0.06040  0.00310  349 LYS C O   
16699 C CB  . LYS C  329 ? 0.96240 1.13490 1.31070 -0.00050 0.06470  0.00560  349 LYS C CB  
16700 C CG  . LYS C  329 ? 0.98070 1.15020 1.32400 0.00040  0.06640  0.00620  349 LYS C CG  
16701 C CD  . LYS C  329 ? 1.08430 1.25150 1.42420 0.00070  0.06670  0.00700  349 LYS C CD  
16702 C CE  . LYS C  329 ? 0.99990 1.16420 1.33430 0.00170  0.06790  0.00740  349 LYS C CE  
16703 N NZ  . LYS C  329 ? 0.99100 1.15420 1.32580 0.00200  0.07080  0.00800  349 LYS C NZ  
16717 N N   . PRO C  330 ? 0.95530 1.12780 1.30030 0.00060  0.06430  0.00390  350 PRO C N   
16718 C CA  . PRO C  330 ? 0.96990 1.14140 1.31100 0.00100  0.06310  0.00300  350 PRO C CA  
16719 C C   . PRO C  330 ? 0.91670 1.08610 1.25270 0.00120  0.06210  0.00310  350 PRO C C   
16720 O O   . PRO C  330 ? 0.95210 1.11930 1.28510 0.00160  0.06360  0.00400  350 PRO C O   
16721 C CB  . PRO C  330 ? 0.94570 1.11580 1.28540 0.00170  0.06540  0.00320  350 PRO C CB  
16722 C CG  . PRO C  330 ? 0.93420 1.10360 1.27500 0.00180  0.06790  0.00440  350 PRO C CG  
16723 C CD  . PRO C  330 ? 0.93390 1.10560 1.27950 0.00100  0.06720  0.00470  350 PRO C CD  
16731 N N   . ILE C  331 ? 0.88500 1.05530 1.22010 0.00080  0.05950  0.00230  351 ILE C N   
16732 C CA  . ILE C  331 ? 0.82380 0.99270 1.15430 0.00100  0.05820  0.00240  351 ILE C CA  
16733 C C   . ILE C  331 ? 0.79340 0.96190 1.12070 0.00100  0.05680  0.00120  351 ILE C C   
16734 O O   . ILE C  331 ? 0.79060 0.96030 1.11990 0.00070  0.05640  0.00040  351 ILE C O   
16735 C CB  . ILE C  331 ? 0.85970 1.02980 1.19160 0.00070  0.05640  0.00260  351 ILE C CB  
16736 C CG1 . ILE C  331 ? 0.83400 1.00680 1.17000 0.00000  0.05450  0.00160  351 ILE C CG1 
16737 C CG2 . ILE C  331 ? 0.88170 1.05130 1.21560 0.00070  0.05790  0.00370  351 ILE C CG2 
16738 C CD1 . ILE C  331 ? 0.79890 0.97280 1.13660 -0.00040 0.05280  0.00180  351 ILE C CD1 
16750 N N   . LYS C  332 ? 0.76840 0.93530 1.09070 0.00120  0.05610  0.00130  352 LYS C N   
16751 C CA  . LYS C  332 ? 0.75360 0.92010 1.07250 0.00100  0.05470  0.00020  352 LYS C CA  
16752 C C   . LYS C  332 ? 0.76600 0.93240 1.08130 0.00090  0.05280  0.00030  352 LYS C C   
16753 O O   . LYS C  332 ? 0.78000 0.94590 1.09460 0.00130  0.05300  0.00130  352 LYS C O   
16754 C CB  . LYS C  332 ? 0.73720 0.90120 1.05250 0.00130  0.05670  0.00000  352 LYS C CB  
16755 C CG  . LYS C  332 ? 0.75890 0.92030 1.07000 0.00190  0.05820  0.00100  352 LYS C CG  
16756 C CD  . LYS C  332 ? 0.78830 0.94700 1.09570 0.00220  0.06020  0.00080  352 LYS C CD  
16757 C CE  . LYS C  332 ? 0.78760 0.94640 1.09880 0.00260  0.06260  0.00110  352 LYS C CE  
16758 N NZ  . LYS C  332 ? 0.80920 0.96500 1.11660 0.00310  0.06490  0.00110  352 LYS C NZ  
16772 N N   . LEU C  333 ? 0.78570 0.95240 1.09870 0.00050  0.05100  -0.00080 353 LEU C N   
16773 C CA  . LEU C  333 ? 0.77760 0.94440 1.08690 0.00040  0.04910  -0.00080 353 LEU C CA  
16774 C C   . LEU C  333 ? 0.78600 0.95010 1.08970 0.00070  0.05030  -0.00040 353 LEU C C   
16775 O O   . LEU C  333 ? 0.77730 0.93960 1.07860 0.00060  0.05150  -0.00090 353 LEU C O   
16776 C CB  . LEU C  333 ? 0.78840 0.95670 1.09720 -0.00040 0.04680  -0.00210 353 LEU C CB  
16777 C CG  . LEU C  333 ? 0.79570 0.96480 1.10160 -0.00060 0.04450  -0.00210 353 LEU C CG  
16778 C CD1 . LEU C  333 ? 0.76640 0.93720 1.07490 -0.00020 0.04360  -0.00110 353 LEU C CD1 
16779 C CD2 . LEU C  333 ? 0.80040 0.97080 1.10580 -0.00150 0.04250  -0.00350 353 LEU C CD2 
16791 N N   . THR C  334 ? 0.75260 0.91620 1.05400 0.00120  0.05000  0.00070  354 THR C N   
16792 C CA  A THR C  334 ? 0.77080 0.93170 1.06670 0.00160  0.05110  0.00120  354 THR C CA  
16793 C CA  B THR C  334 ? 0.77190 0.93290 1.06780 0.00160  0.05110  0.00120  354 THR C CA  
16794 C C   . THR C  334 ? 0.80660 0.96800 1.09830 0.00150  0.04900  0.00120  354 THR C C   
16795 O O   . THR C  334 ? 0.89660 1.05610 1.18310 0.00130  0.04920  0.00100  354 THR C O   
16796 C CB  A THR C  334 ? 0.76910 0.92870 1.06550 0.00250  0.05330  0.00270  354 THR C CB  
16797 C CB  B THR C  334 ? 0.76430 0.92370 1.06060 0.00250  0.05330  0.00260  354 THR C CB  
16798 O OG1 A THR C  334 ? 0.77790 0.93700 1.07780 0.00250  0.05550  0.00270  354 THR C OG1 
16799 O OG1 B THR C  334 ? 0.78270 0.94370 1.08110 0.00280  0.05220  0.00350  354 THR C OG1 
16800 C CG2 A THR C  334 ? 0.83210 0.98880 1.12250 0.00290  0.05430  0.00330  354 THR C CG2 
16801 C CG2 B THR C  334 ? 0.77240 0.93140 1.07250 0.00250  0.05560  0.00270  354 THR C CG2 
16816 N N   . GLN C  335 ? 0.77170 0.93560 1.06530 0.00150  0.04690  0.00140  355 GLN C N   
16817 C CA  . GLN C  335 ? 0.76950 0.93410 1.05930 0.00150  0.04490  0.00170  355 GLN C CA  
16818 C C   . GLN C  335 ? 0.74750 0.91540 1.04030 0.00110  0.04230  0.00120  355 GLN C C   
16819 O O   . GLN C  335 ? 0.72260 0.89190 1.02020 0.00120  0.04230  0.00130  355 GLN C O   
16820 C CB  . GLN C  335 ? 0.82640 0.98980 1.11420 0.00260  0.04580  0.00330  355 GLN C CB  
16821 C CG  . GLN C  335 ? 0.84670 1.01020 1.12940 0.00270  0.04420  0.00370  355 GLN C CG  
16822 C CD  . GLN C  335 ? 0.99250 1.15390 1.27230 0.00380  0.04570  0.00520  355 GLN C CD  
16823 O OE1 . GLN C  335 ? 0.95960 1.11910 1.24070 0.00440  0.04810  0.00590  355 GLN C OE1 
16824 N NE2 . GLN C  335 ? 0.98390 1.14580 1.25980 0.00420  0.04420  0.00590  355 GLN C NE2 
16833 N N   . VAL C  336 ? 0.80600 0.97510 1.09570 0.00070  0.04020  0.00080  356 VAL C N   
16834 C CA  . VAL C  336 ? 0.76740 0.93960 1.05930 0.00040  0.03770  0.00040  356 VAL C CA  
16835 C C   . VAL C  336 ? 0.79200 0.96530 1.08010 0.00060  0.03600  0.00110  356 VAL C C   
16836 O O   . VAL C  336 ? 0.79360 0.96640 1.07740 0.00000  0.03530  0.00050  356 VAL C O   
16837 C CB  . VAL C  336 ? 0.71780 0.89110 1.01090 -0.00090 0.03660  -0.00130 356 VAL C CB  
16838 C CG1 . VAL C  336 ? 0.70570 0.88220 1.00110 -0.00110 0.03410  -0.00160 356 VAL C CG1 
16839 C CG2 . VAL C  336 ? 0.72280 0.89500 1.01940 -0.00100 0.03830  -0.00180 356 VAL C CG2 
16849 N N   . GLU C  337 ? 0.72300 0.89770 1.01260 0.00160  0.03530  0.00230  357 GLU C N   
16850 C CA  . GLU C  337 ? 0.71850 0.89450 1.00490 0.00210  0.03370  0.00330  357 GLU C CA  
16851 C C   . GLU C  337 ? 0.68660 0.86620 0.97520 0.00180  0.03120  0.00290  357 GLU C C   
16852 O O   . GLU C  337 ? 0.64720 0.82800 0.94030 0.00170  0.03090  0.00250  357 GLU C O   
16853 C CB  . GLU C  337 ? 0.77290 0.94780 1.05920 0.00370  0.03500  0.00510  357 GLU C CB  
16854 C CG  . GLU C  337 ? 0.82420 0.99570 1.10710 0.00410  0.03730  0.00570  357 GLU C CG  
16855 C CD  . GLU C  337 ? 0.99930 1.17030 1.27630 0.00400  0.03650  0.00590  357 GLU C CD  
16856 O OE1 . GLU C  337 ? 0.93750 1.11090 1.21310 0.00420  0.03430  0.00620  357 GLU C OE1 
16857 O OE2 . GLU C  337 ? 1.01000 1.17820 1.28380 0.00380  0.03820  0.00570  357 GLU C OE2 
16864 N N   . HIS C  338 ? 0.71760 0.89880 1.00280 0.00170  0.02930  0.00310  358 HIS C N   
16865 C CA  . HIS C  338 ? 0.68410 0.86890 0.97100 0.00140  0.02680  0.00290  358 HIS C CA  
16866 C C   . HIS C  338 ? 0.67100 0.85750 0.95500 0.00240  0.02540  0.00430  358 HIS C C   
16867 O O   . HIS C  338 ? 0.64980 0.83540 0.92910 0.00220  0.02530  0.00450  358 HIS C O   
16868 C CB  . HIS C  338 ? 0.64200 0.82800 0.92810 -0.00030 0.02540  0.00100  358 HIS C CB  
16869 C CG  . HIS C  338 ? 0.58850 0.77820 0.87670 -0.00070 0.02300  0.00070  358 HIS C CG  
16870 N ND1 . HIS C  338 ? 0.58970 0.78080 0.88270 -0.00020 0.02270  0.00090  358 HIS C ND1 
16871 C CD2 . HIS C  338 ? 0.56960 0.76170 0.85570 -0.00160 0.02080  0.00020  358 HIS C CD2 
16872 C CE1 . HIS C  338 ? 0.56810 0.76240 0.86200 -0.00070 0.02040  0.00050  358 HIS C CE1 
16873 N NE2 . HIS C  338 ? 0.55520 0.75040 0.84510 -0.00150 0.01920  0.00010  358 HIS C NE2 
16881 N N   . ARG C  339 ? 0.60880 0.79760 0.89560 0.00330  0.02450  0.00530  359 ARG C N   
16882 C CA  . ARG C  339 ? 0.63360 0.82470 0.91840 0.00440  0.02300  0.00670  359 ARG C CA  
16883 C C   . ARG C  339 ? 0.62140 0.81640 0.90890 0.00410  0.02070  0.00640  359 ARG C C   
16884 O O   . ARG C  339 ? 0.57890 0.77450 0.87080 0.00420  0.02080  0.00610  359 ARG C O   
16885 C CB  . ARG C  339 ? 0.61010 0.79980 0.89550 0.00630  0.02440  0.00860  359 ARG C CB  
16886 C CG  . ARG C  339 ? 0.63380 0.81950 0.91700 0.00670  0.02690  0.00910  359 ARG C CG  
16887 C CD  . ARG C  339 ? 0.68760 0.87200 0.97140 0.00860  0.02840  0.01100  359 ARG C CD  
16888 N NE  . ARG C  339 ? 0.74620 0.92680 1.02920 0.00880  0.03110  0.01120  359 ARG C NE  
16889 C CZ  . ARG C  339 ? 0.81830 0.99680 1.10160 0.01010  0.03290  0.01260  359 ARG C CZ  
16890 N NH1 . ARG C  339 ? 0.80820 0.98790 1.09220 0.01150  0.03230  0.01410  359 ARG C NH1 
16891 N NH2 . ARG C  339 ? 0.81840 0.99350 1.10110 0.01010  0.03530  0.01270  359 ARG C NH2 
16905 N N   . ALA C  340 ? 0.59120 0.78890 0.87600 0.00370  0.01860  0.00640  360 ALA C N   
16906 C CA  . ALA C  340 ? 0.60410 0.80580 0.89120 0.00330  0.01630  0.00610  360 ALA C CA  
16907 C C   . ALA C  340 ? 0.59440 0.79920 0.87920 0.00420  0.01450  0.00750  360 ALA C C   
16908 O O   . ALA C  340 ? 0.58960 0.79380 0.87000 0.00440  0.01450  0.00820  360 ALA C O   
16909 C CB  . ALA C  340 ? 0.55260 0.75520 0.83920 0.00110  0.01520  0.00390  360 ALA C CB  
16915 N N   . GLY C  341 ? 0.61400 0.82210 0.90180 0.00500  0.01320  0.00820  361 GLY C N   
16916 C CA  . GLY C  341 ? 0.60930 0.82120 0.89570 0.00580  0.01120  0.00950  361 GLY C CA  
16917 C C   . GLY C  341 ? 0.57820 0.79420 0.86740 0.00500  0.00910  0.00880  361 GLY C C   
16918 O O   . GLY C  341 ? 0.56400 0.78000 0.85740 0.00500  0.00950  0.00830  361 GLY C O   
16922 N N   . PHE C  342 ? 0.59170 0.81130 0.87870 0.00430  0.00690  0.00880  362 PHE C N   
16923 C CA  . PHE C  342 ? 0.55680 0.78030 0.84620 0.00320  0.00490  0.00800  362 PHE C CA  
16924 C C   . PHE C  342 ? 0.57560 0.80390 0.86360 0.00390  0.00270  0.00940  362 PHE C C   
16925 O O   . PHE C  342 ? 0.55740 0.78580 0.84110 0.00400  0.00220  0.01000  362 PHE C O   
16926 C CB  . PHE C  342 ? 0.54010 0.76300 0.82840 0.00050  0.00440  0.00550  362 PHE C CB  
16927 C CG  . PHE C  342 ? 0.56020 0.78680 0.85100 -0.00080 0.00250  0.00450  362 PHE C CG  
16928 C CD1 . PHE C  342 ? 0.54440 0.77530 0.83350 -0.00150 0.00020  0.00460  362 PHE C CD1 
16929 C CD2 . PHE C  342 ? 0.51920 0.74500 0.81400 -0.00130 0.00310  0.00330  362 PHE C CD2 
16930 C CE1 . PHE C  342 ? 0.53780 0.77220 0.82940 -0.00280 -0.00150 0.00370  362 PHE C CE1 
16931 C CE2 . PHE C  342 ? 0.54320 0.77220 0.84020 -0.00250 0.00140  0.00230  362 PHE C CE2 
16932 C CZ  . PHE C  342 ? 0.53600 0.76940 0.83150 -0.00320 -0.00080 0.00250  362 PHE C CZ  
16942 N N   . GLU C  343 ? 0.54730 0.77930 0.83870 0.00450  0.00140  0.00990  363 GLU C N   
16943 C CA  . GLU C  343 ? 0.55200 0.78890 0.84270 0.00540  -0.00070 0.01140  363 GLU C CA  
16944 C C   . GLU C  343 ? 0.58540 0.82660 0.87970 0.00480  -0.00240 0.01100  363 GLU C C   
16945 O O   . GLU C  343 ? 0.55630 0.79680 0.85460 0.00520  -0.00160 0.01070  363 GLU C O   
16946 C CB  . GLU C  343 ? 0.56290 0.79940 0.85360 0.00830  0.00030  0.01400  363 GLU C CB  
16947 C CG  . GLU C  343 ? 0.60340 0.84520 0.89360 0.00970  -0.00170 0.01590  363 GLU C CG  
16948 C CD  . GLU C  343 ? 0.65410 0.89490 0.94340 0.01260  -0.00070 0.01850  363 GLU C CD  
16949 O OE1 . GLU C  343 ? 0.62740 0.86360 0.91700 0.01360  0.00170  0.01880  363 GLU C OE1 
16950 O OE2 . GLU C  343 ? 0.63540 0.88010 0.92360 0.01390  -0.00220 0.02020  363 GLU C OE2 
16957 N N   . TRP C  344 ? 0.53120 0.77700 0.82420 0.00380  -0.00470 0.01090  364 TRP C N   
16958 C CA  . TRP C  344 ? 0.59680 0.84760 0.89310 0.00370  -0.00650 0.01110  364 TRP C CA  
16959 C C   . TRP C  344 ? 0.58450 0.84050 0.87900 0.00440  -0.00860 0.01280  364 TRP C C   
16960 O O   . TRP C  344 ? 0.56340 0.81960 0.85350 0.00360  -0.00940 0.01280  364 TRP C O   
16961 C CB  . TRP C  344 ? 0.56000 0.81150 0.85750 0.00090  -0.00730 0.00860  364 TRP C CB  
16962 C CG  . TRP C  344 ? 0.55920 0.81190 0.85290 -0.00170 -0.00880 0.00710  364 TRP C CG  
16963 C CD1 . TRP C  344 ? 0.53390 0.79050 0.82460 -0.00210 -0.01080 0.00790  364 TRP C CD1 
16964 C CD2 . TRP C  344 ? 0.55470 0.80470 0.84710 -0.00440 -0.00850 0.00460  364 TRP C CD2 
16965 N NE1 . TRP C  344 ? 0.55680 0.81300 0.84430 -0.00500 -0.01160 0.00590  364 TRP C NE1 
16966 C CE2 . TRP C  344 ? 0.54120 0.79340 0.82970 -0.00640 -0.01010 0.00390  364 TRP C CE2 
16967 C CE3 . TRP C  344 ? 0.52240 0.76840 0.81660 -0.00530 -0.00680 0.00290  364 TRP C CE3 
16968 C CZ2 . TRP C  344 ? 0.55120 0.80130 0.83730 -0.00920 -0.01010 0.00150  364 TRP C CZ2 
16969 C CZ3 . TRP C  344 ? 0.52450 0.76860 0.81640 -0.00790 -0.00680 0.00060  364 TRP C CZ3 
16970 C CH2 . TRP C  344 ? 0.53920 0.78520 0.82710 -0.00980 -0.00840 -0.00000 364 TRP C CH2 
16981 N N   . ASN C  345 ? 0.59960 0.85960 0.89740 0.00600  -0.00950 0.01420  365 ASN C N   
16982 C CA  . ASN C  345 ? 0.62600 0.89190 0.92310 0.00690  -0.01160 0.01600  365 ASN C CA  
16983 C C   . ASN C  345 ? 0.61060 0.88140 0.91180 0.00620  -0.01320 0.01560  365 ASN C C   
16984 O O   . ASN C  345 ? 0.59780 0.86770 0.90110 0.00440  -0.01310 0.01360  365 ASN C O   
16985 C CB  . ASN C  345 ? 0.64520 0.91070 0.94190 0.01030  -0.01070 0.01880  365 ASN C CB  
16986 C CG  . ASN C  345 ? 0.65070 0.91420 0.95160 0.01240  -0.00890 0.01970  365 ASN C CG  
16987 O OD1 . ASN C  345 ? 0.65430 0.91660 0.95850 0.01140  -0.00830 0.01820  365 ASN C OD1 
16988 N ND2 . ASN C  345 ? 0.61730 0.88010 0.91790 0.01530  -0.00790 0.02210  365 ASN C ND2 
16995 N N   . GLU C  346 ? 0.61180 0.88800 0.91410 0.00790  -0.01470 0.01770  366 GLU C N   
16996 C CA  . GLU C  346 ? 0.63280 0.91410 0.93890 0.00740  -0.01630 0.01760  366 GLU C CA  
16997 C C   . GLU C  346 ? 0.62970 0.90950 0.94050 0.00890  -0.01470 0.01790  366 GLU C C   
16998 O O   . GLU C  346 ? 0.65850 0.94160 0.97270 0.00830  -0.01560 0.01740  366 GLU C O   
16999 C CB  . GLU C  346 ? 0.60320 0.89110 0.90910 0.00880  -0.01830 0.01980  366 GLU C CB  
17000 C CG  . GLU C  346 ? 0.61870 0.90870 0.91990 0.00750  -0.02010 0.01980  366 GLU C CG  
17001 C CD  . GLU C  346 ? 0.64820 0.93530 0.94580 0.00970  -0.01900 0.02160  366 GLU C CD  
17002 O OE1 . GLU C  346 ? 0.63190 0.91430 0.93020 0.01160  -0.01670 0.02230  366 GLU C OE1 
17003 O OE2 . GLU C  346 ? 0.65470 0.94430 0.94860 0.00930  -0.02050 0.02230  366 GLU C OE2 
17010 N N   . ASP C  347 ? 0.61820 0.89290 0.92910 0.01090  -0.01240 0.01870  367 ASP C N   
17011 C CA  . ASP C  347 ? 0.61390 0.88720 0.92880 0.01260  -0.01090 0.01930  367 ASP C CA  
17012 C C   . ASP C  347 ? 0.63120 0.90400 0.94920 0.01050  -0.01090 0.01710  367 ASP C C   
17013 O O   . ASP C  347 ? 0.60410 0.87410 0.92090 0.00810  -0.01060 0.01480  367 ASP C O   
17014 C CB  . ASP C  347 ? 0.63050 0.89770 0.94460 0.01430  -0.00830 0.02000  367 ASP C CB  
17015 C CG  . ASP C  347 ? 0.76340 1.03070 1.07470 0.01670  -0.00800 0.02240  367 ASP C CG  
17016 O OD1 . ASP C  347 ? 0.69370 0.96610 1.00400 0.01740  -0.00980 0.02380  367 ASP C OD1 
17017 O OD2 . ASP C  347 ? 0.86290 1.12520 1.17290 0.01800  -0.00580 0.02300  367 ASP C OD2 
17022 N N   . GLY C  348 ? 0.70240 0.97790 1.02440 0.01150  -0.01110 0.01780  368 GLY C N   
17023 C CA  . GLY C  348 ? 0.69970 0.97480 1.02480 0.00990  -0.01100 0.01590  368 GLY C CA  
17024 C C   . GLY C  348 ? 0.71790 0.99410 1.04700 0.01200  -0.01040 0.01720  368 GLY C C   
17025 O O   . GLY C  348 ? 0.71390 0.99070 1.04330 0.01480  -0.00980 0.01960  368 GLY C O   
17029 N N   . ALA C  349 ? 0.80010 1.07640 1.13230 0.01060  -0.01040 0.01560  369 ALA C N   
17030 C CA  . ALA C  349 ? 0.78720 1.06360 1.12320 0.01240  -0.00950 0.01660  369 ALA C CA  
17031 C C   . ALA C  349 ? 0.82140 1.10440 1.15980 0.01300  -0.01120 0.01770  369 ALA C C   
17032 O O   . ALA C  349 ? 0.81030 1.09530 1.14990 0.01570  -0.01090 0.02010  369 ALA C O   
17033 C CB  . ALA C  349 ? 0.83660 1.10930 1.17460 0.01070  -0.00850 0.01430  369 ALA C CB  
17039 N N   . GLY C  350 ? 0.78480 1.07120 1.12380 0.01050  -0.01290 0.01610  370 GLY C N   
17040 C CA  . GLY C  350 ? 0.90510 1.19790 1.24670 0.01060  -0.01450 0.01690  370 GLY C CA  
17041 C C   . GLY C  350 ? 0.93270 1.23080 1.27240 0.00900  -0.01690 0.01680  370 GLY C C   
17042 O O   . GLY C  350 ? 0.87080 1.16740 1.20690 0.00730  -0.01740 0.01570  370 GLY C O   
17046 N N   . THR C  351 ? 1.07950 1.38400 1.42150 0.00960  -0.01850 0.01800  371 THR C N   
17047 C CA  . THR C  351 ? 1.06500 1.37570 1.40560 0.00840  -0.02090 0.01840  371 THR C CA  
17048 C C   . THR C  351 ? 1.15500 1.46810 1.49620 0.00480  -0.02240 0.01590  371 THR C C   
17049 O O   . THR C  351 ? 1.11050 1.42410 1.44860 0.00230  -0.02360 0.01450  371 THR C O   
17050 C CB  . THR C  351 ? 1.11390 1.43060 1.45670 0.01110  -0.02180 0.02130  371 THR C CB  
17053 N N   . THR C  352 ? 1.23490 1.54970 1.58000 0.00460  -0.02230 0.01540  372 THR C N   
17054 C CA  . THR C  352 ? 1.31340 1.63070 1.65940 0.00130  -0.02360 0.01320  372 THR C CA  
17055 C C   . THR C  352 ? 1.28280 1.59370 1.62700 -0.00110 -0.02240 0.01040  372 THR C C   
17066 N N   . PRO C  353 ? 1.31700 1.62780 1.65810 -0.00420 -0.02350 0.00840  373 PRO C N   
17067 C CA  . PRO C  353 ? 1.24010 1.54490 1.57950 -0.00640 -0.02240 0.00570  373 PRO C CA  
17068 C C   . PRO C  353 ? 1.34490 1.64420 1.68640 -0.00480 -0.02010 0.00560  373 PRO C C   
17069 O O   . PRO C  353 ? 1.50440 1.80490 1.84960 -0.00410 -0.01970 0.00580  373 PRO C O   
17070 C CB  . PRO C  353 ? 1.18590 1.49360 1.52620 -0.00950 -0.02370 0.00370  373 PRO C CB  
17072 N N   . HIS C  361 ? 0.70900 1.07960 1.06070 -0.03800 -0.04300 -0.00460 381 HIS C N   
17073 C CA  . HIS C  361 ? 0.71480 1.09160 1.06430 -0.04100 -0.04560 -0.00490 381 HIS C CA  
17074 C C   . HIS C  361 ? 0.74210 1.11320 1.08510 -0.04370 -0.04550 -0.00710 381 HIS C C   
17075 O O   . HIS C  361 ? 0.82670 1.19770 1.16660 -0.04270 -0.04620 -0.00600 381 HIS C O   
17076 C CB  . HIS C  361 ? 0.79800 1.18040 1.15030 -0.04390 -0.04670 -0.00590 381 HIS C CB  
17077 C CG  . HIS C  361 ? 0.69350 1.08360 1.04470 -0.04670 -0.04950 -0.00580 381 HIS C CG  
17078 N ND1 . HIS C  361 ? 0.73540 1.12550 1.08350 -0.05140 -0.05040 -0.00840 381 HIS C ND1 
17079 C CD2 . HIS C  361 ? 0.70950 1.10770 1.06250 -0.04540 -0.05150 -0.00330 381 HIS C CD2 
17080 C CE1 . HIS C  361 ? 0.73020 1.12830 1.07820 -0.05300 -0.05300 -0.00760 381 HIS C CE1 
17081 N NE2 . HIS C  361 ? 0.72950 1.13250 1.08020 -0.04930 -0.05380 -0.00440 381 HIS C NE2 
17088 N N   . LEU C  362 ? 0.83880 1.20550 1.17990 -0.04700 -0.04460 -0.01010 382 LEU C N   
17089 C CA  . LEU C  362 ? 0.77820 1.13930 1.11310 -0.04970 -0.04440 -0.01230 382 LEU C CA  
17090 C C   . LEU C  362 ? 0.75640 1.10950 1.08910 -0.04710 -0.04230 -0.01210 382 LEU C C   
17091 O O   . LEU C  362 ? 0.77530 1.12410 1.11040 -0.04510 -0.04030 -0.01220 382 LEU C O   
17092 C CB  . LEU C  362 ? 0.75370 1.11220 1.08730 -0.05380 -0.04380 -0.01540 382 LEU C CB  
17093 C CG  . LEU C  362 ? 0.77680 1.14250 1.11160 -0.05720 -0.04580 -0.01610 382 LEU C CG  
17094 C CD1 . LEU C  362 ? 0.79650 1.15800 1.12960 -0.06100 -0.04480 -0.01930 382 LEU C CD1 
17095 C CD2 . LEU C  362 ? 0.80340 1.17420 1.13490 -0.05900 -0.04830 -0.01560 382 LEU C CD2 
17107 N N   . THR C  363 ? 0.68010 1.03110 1.00800 -0.04730 -0.04270 -0.01200 383 THR C N   
17108 C CA  . THR C  363 ? 0.66570 1.00920 0.99100 -0.04520 -0.04080 -0.01200 383 THR C CA  
17109 C C   . THR C  363 ? 0.67150 1.00820 0.99140 -0.04830 -0.03980 -0.01490 383 THR C C   
17110 O O   . THR C  363 ? 0.67490 1.01290 0.99260 -0.05210 -0.04080 -0.01680 383 THR C O   
17111 C CB  . THR C  363 ? 0.67600 1.02130 0.99960 -0.04270 -0.04170 -0.00960 383 THR C CB  
17112 O OG1 . THR C  363 ? 0.64470 0.99570 0.96580 -0.04510 -0.04420 -0.00950 383 THR C OG1 
17113 C CG2 . THR C  363 ? 0.75430 1.10310 1.08290 -0.03850 -0.04160 -0.00660 383 THR C CG2 
17121 N N   . PHE C  364 ? 0.72720 1.05650 1.04510 -0.04660 -0.03780 -0.01520 384 PHE C N   
17122 C CA  . PHE C  364 ? 0.68740 1.00950 1.00040 -0.04900 -0.03640 -0.01770 384 PHE C CA  
17123 C C   . PHE C  364 ? 0.65970 0.97710 0.96940 -0.04690 -0.03540 -0.01690 384 PHE C C   
17124 O O   . PHE C  364 ? 0.66260 0.97330 0.97180 -0.04560 -0.03320 -0.01750 384 PHE C O   
17125 C CB  . PHE C  364 ? 0.71230 1.02970 1.02740 -0.04930 -0.03440 -0.01940 384 PHE C CB  
17126 C CG  . PHE C  364 ? 0.71280 1.03510 1.03280 -0.04980 -0.03510 -0.01940 384 PHE C CG  
17127 C CD1 . PHE C  364 ? 0.75240 1.07740 1.07780 -0.04650 -0.03480 -0.01730 384 PHE C CD1 
17128 C CD2 . PHE C  364 ? 0.75670 1.08120 1.07590 -0.05360 -0.03590 -0.02130 384 PHE C CD2 
17129 C CE1 . PHE C  364 ? 0.75410 1.08370 1.08400 -0.04690 -0.03530 -0.01720 384 PHE C CE1 
17130 C CE2 . PHE C  364 ? 0.71290 1.04210 1.03670 -0.05410 -0.03650 -0.02130 384 PHE C CE2 
17131 C CZ  . PHE C  364 ? 0.69350 1.02530 1.02270 -0.05070 -0.03620 -0.01920 384 PHE C CZ  
17141 N N   . PRO C  365 ? 0.64050 0.96120 0.94790 -0.04650 -0.03700 -0.01540 385 PRO C N   
17142 C CA  . PRO C  365 ? 0.63850 0.95540 0.94340 -0.04400 -0.03600 -0.01410 385 PRO C CA  
17143 C C   . PRO C  365 ? 0.62670 0.93690 0.92550 -0.04600 -0.03490 -0.01610 385 PRO C C   
17144 O O   . PRO C  365 ? 0.61780 0.92820 0.91280 -0.04950 -0.03580 -0.01790 385 PRO C O   
17145 C CB  . PRO C  365 ? 0.64170 0.96540 0.94650 -0.04300 -0.03830 -0.01180 385 PRO C CB  
17146 C CG  . PRO C  365 ? 0.66580 0.99480 0.96960 -0.04680 -0.04050 -0.01300 385 PRO C CG  
17147 C CD  . PRO C  365 ? 0.64370 0.97210 0.95060 -0.04840 -0.03970 -0.01480 385 PRO C CD  
17155 N N   . LEU C  366 ? 0.62650 0.93080 0.92430 -0.04360 -0.03290 -0.01570 386 LEU C N   
17156 C CA  . LEU C  366 ? 0.60950 0.90730 0.90180 -0.04480 -0.03160 -0.01710 386 LEU C CA  
17157 C C   . LEU C  366 ? 0.61570 0.91300 0.90570 -0.04240 -0.03170 -0.01510 386 LEU C C   
17158 O O   . LEU C  366 ? 0.60950 0.90860 0.90290 -0.03900 -0.03160 -0.01280 386 LEU C O   
17159 C CB  . LEU C  366 ? 0.58580 0.87640 0.87860 -0.04420 -0.02900 -0.01850 386 LEU C CB  
17160 C CG  . LEU C  366 ? 0.58750 0.87750 0.88170 -0.04680 -0.02870 -0.02070 386 LEU C CG  
17161 C CD1 . LEU C  366 ? 0.59610 0.88070 0.89270 -0.04530 -0.02630 -0.02140 386 LEU C CD1 
17162 C CD2 . LEU C  366 ? 0.59480 0.88260 0.88340 -0.05070 -0.02890 -0.02310 386 LEU C CD2 
17174 N N   . ASP C  367 ? 0.59730 0.89200 0.88140 -0.04410 -0.03180 -0.01590 387 ASP C N   
17175 C CA  . ASP C  367 ? 0.59600 0.88980 0.87750 -0.04210 -0.03180 -0.01420 387 ASP C CA  
17176 C C   . ASP C  367 ? 0.58880 0.87530 0.86990 -0.03990 -0.02900 -0.01420 387 ASP C C   
17177 O O   . ASP C  367 ? 0.55600 0.83700 0.83570 -0.04120 -0.02730 -0.01620 387 ASP C O   
17178 C CB  . ASP C  367 ? 0.62100 0.91460 0.89610 -0.04480 -0.03290 -0.01510 387 ASP C CB  
17179 C CG  . ASP C  367 ? 0.73920 1.04090 1.01450 -0.04650 -0.03600 -0.01450 387 ASP C CG  
17180 O OD1 . ASP C  367 ? 0.69190 0.99940 0.97190 -0.04440 -0.03720 -0.01240 387 ASP C OD1 
17181 O OD2 . ASP C  367 ? 0.87140 1.17340 1.14200 -0.04990 -0.03710 -0.01590 387 ASP C OD2 
17186 N N   . TYR C  368 ? 0.58090 0.86750 0.86340 -0.03640 -0.02860 -0.01190 388 TYR C N   
17187 C CA  . TYR C  368 ? 0.59550 0.87550 0.87700 -0.03440 -0.02610 -0.01170 388 TYR C CA  
17188 C C   . TYR C  368 ? 0.57940 0.86050 0.85910 -0.03210 -0.02650 -0.00940 388 TYR C C   
17189 O O   . TYR C  368 ? 0.55430 0.83730 0.83740 -0.02900 -0.02640 -0.00720 388 TYR C O   
17190 C CB  . TYR C  368 ? 0.57080 0.84880 0.85750 -0.03220 -0.02440 -0.01140 388 TYR C CB  
17191 C CG  . TYR C  368 ? 0.54830 0.81890 0.83350 -0.03160 -0.02180 -0.01240 388 TYR C CG  
17192 C CD1 . TYR C  368 ? 0.53230 0.79860 0.81610 -0.03390 -0.02060 -0.01480 388 TYR C CD1 
17193 C CD2 . TYR C  368 ? 0.52290 0.79060 0.80800 -0.02880 -0.02040 -0.01080 388 TYR C CD2 
17194 C CE1 . TYR C  368 ? 0.55030 0.81010 0.83280 -0.03330 -0.01820 -0.01560 388 TYR C CE1 
17195 C CE2 . TYR C  368 ? 0.53580 0.79690 0.81960 -0.02830 -0.01800 -0.01160 388 TYR C CE2 
17196 C CZ  . TYR C  368 ? 0.51650 0.77380 0.79910 -0.03050 -0.01690 -0.01400 388 TYR C CZ  
17197 O OH  . TYR C  368 ? 0.49250 0.74360 0.77410 -0.02990 -0.01450 -0.01480 388 TYR C OH  
17207 N N   . HIS C  369 ? 0.57940 0.85890 0.85330 -0.03360 -0.02690 -0.00990 389 HIS C N   
17208 C CA  . HIS C  369 ? 0.59030 0.87040 0.86150 -0.03180 -0.02730 -0.00790 389 HIS C CA  
17209 C C   . HIS C  369 ? 0.58420 0.85680 0.85190 -0.03100 -0.02480 -0.00830 389 HIS C C   
17210 O O   . HIS C  369 ? 0.54320 0.81180 0.80630 -0.03330 -0.02410 -0.01020 389 HIS C O   
17211 C CB  . HIS C  369 ? 0.56990 0.85420 0.83690 -0.03410 -0.02980 -0.00800 389 HIS C CB  
17212 C CG  . HIS C  369 ? 0.55890 0.85100 0.82940 -0.03500 -0.03230 -0.00750 389 HIS C CG  
17213 N ND1 . HIS C  369 ? 0.55580 0.85350 0.83020 -0.03230 -0.03350 -0.00500 389 HIS C ND1 
17214 C CD2 . HIS C  369 ? 0.57950 0.87460 0.84990 -0.03830 -0.03370 -0.00930 389 HIS C CD2 
17215 C CE1 . HIS C  369 ? 0.56470 0.86880 0.84170 -0.03390 -0.03560 -0.00520 389 HIS C CE1 
17216 N NE2 . HIS C  369 ? 0.60590 0.90850 0.88040 -0.03760 -0.03580 -0.00780 389 HIS C NE2 
17224 N N   . LEU C  370 ? 0.54830 0.81910 0.81820 -0.02760 -0.02340 -0.00650 390 LEU C N   
17225 C CA  . LEU C  370 ? 0.54450 0.80870 0.81170 -0.02650 -0.02100 -0.00660 390 LEU C CA  
17226 C C   . LEU C  370 ? 0.52970 0.79400 0.79200 -0.02590 -0.02160 -0.00530 390 LEU C C   
17227 O O   . LEU C  370 ? 0.54690 0.81000 0.80940 -0.02310 -0.02070 -0.00340 390 LEU C O   
17228 C CB  . LEU C  370 ? 0.51340 0.77540 0.78520 -0.02340 -0.01910 -0.00540 390 LEU C CB  
17229 C CG  . LEU C  370 ? 0.49890 0.75950 0.77500 -0.02400 -0.01810 -0.00690 390 LEU C CG  
17230 C CD1 . LEU C  370 ? 0.51060 0.77110 0.79190 -0.02080 -0.01690 -0.00530 390 LEU C CD1 
17231 C CD2 . LEU C  370 ? 0.51160 0.76590 0.78490 -0.02560 -0.01610 -0.00910 390 LEU C CD2 
17243 N N   . ASN C  371 ? 0.56230 0.82790 0.82000 -0.02870 -0.02310 -0.00640 391 ASN C N   
17244 C CA  . ASN C  371 ? 0.57660 0.84240 0.82900 -0.02870 -0.02390 -0.00540 391 ASN C CA  
17245 C C   . ASN C  371 ? 0.54470 0.80400 0.79120 -0.03060 -0.02230 -0.00720 391 ASN C C   
17246 O O   . ASN C  371 ? 0.58840 0.84790 0.82950 -0.03190 -0.02330 -0.00720 391 ASN C O   
17247 C CB  . ASN C  371 ? 0.57050 0.84320 0.82180 -0.03050 -0.02710 -0.00510 391 ASN C CB  
17248 C CG  . ASN C  371 ? 0.57720 0.85090 0.82770 -0.03430 -0.02810 -0.00760 391 ASN C CG  
17249 O OD1 . ASN C  371 ? 0.57760 0.84640 0.82760 -0.03580 -0.02640 -0.00970 391 ASN C OD1 
17250 N ND2 . ASN C  371 ? 0.61660 0.89670 0.86680 -0.03600 -0.03090 -0.00740 391 ASN C ND2 
17257 N N   . GLN C  372 ? 0.58570 0.83950 0.83310 -0.03060 -0.01990 -0.00860 392 GLN C N   
17258 C CA  . GLN C  372 ? 0.56640 0.81350 0.80850 -0.03200 -0.01790 -0.01020 392 GLN C CA  
17259 C C   . GLN C  372 ? 0.58380 0.82570 0.82880 -0.03000 -0.01500 -0.01020 392 GLN C C   
17260 O O   . GLN C  372 ? 0.54270 0.78620 0.79340 -0.02820 -0.01470 -0.00940 392 GLN C O   
17261 C CB  . GLN C  372 ? 0.58240 0.82880 0.82160 -0.03590 -0.01850 -0.01280 392 GLN C CB  
17262 C CG  . GLN C  372 ? 0.59340 0.84120 0.83750 -0.03680 -0.01860 -0.01400 392 GLN C CG  
17263 C CD  . GLN C  372 ? 0.60640 0.85320 0.84720 -0.04060 -0.01910 -0.01660 392 GLN C CD  
17264 O OE1 . GLN C  372 ? 0.60230 0.84330 0.84070 -0.04180 -0.01700 -0.01840 392 GLN C OE1 
17265 N NE2 . GLN C  372 ? 0.60580 0.85830 0.84660 -0.04270 -0.02170 -0.01690 392 GLN C NE2 
17274 N N   . PRO C  373 ? 0.54880 0.78440 0.78990 -0.03040 -0.01280 -0.01120 393 PRO C N   
17275 C CA  . PRO C  373 ? 0.59610 0.82700 0.84000 -0.02850 -0.01010 -0.01110 393 PRO C CA  
17276 C C   . PRO C  373 ? 0.56470 0.79590 0.81350 -0.02900 -0.00970 -0.01240 393 PRO C C   
17277 O O   . PRO C  373 ? 0.54200 0.77380 0.79000 -0.03160 -0.01040 -0.01420 393 PRO C O   
17278 C CB  . PRO C  373 ? 0.58200 0.80650 0.82020 -0.02960 -0.00800 -0.01240 393 PRO C CB  
17279 C CG  . PRO C  373 ? 0.61790 0.84380 0.85040 -0.03080 -0.00960 -0.01200 393 PRO C CG  
17280 C CD  . PRO C  373 ? 0.59590 0.82840 0.82980 -0.03230 -0.01270 -0.01210 393 PRO C CD  
17288 N N   . PHE C  374 ? 0.56320 0.79390 0.81700 -0.02650 -0.00850 -0.01130 394 PHE C N   
17289 C CA  . PHE C  374 ? 0.58090 0.81220 0.83990 -0.02650 -0.00820 -0.01220 394 PHE C CA  
17290 C C   . PHE C  374 ? 0.52760 0.75520 0.78980 -0.02410 -0.00570 -0.01160 394 PHE C C   
17291 O O   . PHE C  374 ? 0.47620 0.70190 0.73750 -0.02220 -0.00460 -0.01020 394 PHE C O   
17292 C CB  . PHE C  374 ? 0.53270 0.77050 0.79600 -0.02610 -0.01040 -0.01120 394 PHE C CB  
17293 C CG  . PHE C  374 ? 0.49760 0.73780 0.76370 -0.02300 -0.01070 -0.00860 394 PHE C CG  
17294 C CD1 . PHE C  374 ? 0.55630 0.79930 0.81980 -0.02230 -0.01200 -0.00700 394 PHE C CD1 
17295 C CD2 . PHE C  374 ? 0.51080 0.75050 0.78210 -0.02080 -0.00950 -0.00780 394 PHE C CD2 
17296 C CE1 . PHE C  374 ? 0.52760 0.77260 0.79350 -0.01940 -0.01210 -0.00460 394 PHE C CE1 
17297 C CE2 . PHE C  374 ? 0.54260 0.78410 0.81620 -0.01800 -0.00950 -0.00550 394 PHE C CE2 
17298 C CZ  . PHE C  374 ? 0.51920 0.76340 0.79020 -0.01720 -0.01080 -0.00390 394 PHE C CZ  
17308 N N   . ILE C  375 ? 0.52980 0.75650 0.79590 -0.02430 -0.00490 -0.01260 395 ILE C N   
17309 C CA  . ILE C  375 ? 0.55880 0.78240 0.82850 -0.02220 -0.00280 -0.01210 395 ILE C CA  
17310 C C   . ILE C  375 ? 0.44390 0.67130 0.71960 -0.02090 -0.00370 -0.01120 395 ILE C C   
17311 O O   . ILE C  375 ? 0.45120 0.68200 0.72850 -0.02220 -0.00530 -0.01200 395 ILE C O   
17312 C CB  . ILE C  375 ? 0.51920 0.73790 0.78820 -0.02340 -0.00090 -0.01400 395 ILE C CB  
17313 C CG1 . ILE C  375 ? 0.54400 0.75830 0.80730 -0.02410 0.00050  -0.01460 395 ILE C CG1 
17314 C CG2 . ILE C  375 ? 0.48300 0.69970 0.75670 -0.02140 0.00090  -0.01360 395 ILE C CG2 
17315 C CD1 . ILE C  375 ? 0.57000 0.77990 0.83170 -0.02570 0.00220  -0.01660 395 ILE C CD1 
17327 N N   . PHE C  376 ? 0.47260 0.69930 0.75140 -0.01840 -0.00260 -0.00970 396 PHE C N   
17328 C CA  . PHE C  376 ? 0.44980 0.67930 0.73420 -0.01700 -0.00310 -0.00890 396 PHE C CA  
17329 C C   . PHE C  376 ? 0.46010 0.68580 0.74760 -0.01570 -0.00090 -0.00900 396 PHE C C   
17330 O O   . PHE C  376 ? 0.47120 0.69320 0.75720 -0.01480 0.00090  -0.00860 396 PHE C O   
17331 C CB  . PHE C  376 ? 0.46090 0.69430 0.74650 -0.01500 -0.00430 -0.00660 396 PHE C CB  
17332 C CG  . PHE C  376 ? 0.43280 0.66380 0.71850 -0.01260 -0.00270 -0.00490 396 PHE C CG  
17333 C CD1 . PHE C  376 ? 0.44330 0.67300 0.73330 -0.01080 -0.00140 -0.00420 396 PHE C CD1 
17334 C CD2 . PHE C  376 ? 0.44360 0.67370 0.72510 -0.01210 -0.00260 -0.00390 396 PHE C CD2 
17335 C CE1 . PHE C  376 ? 0.47400 0.70140 0.76410 -0.00870 0.00010  -0.00270 396 PHE C CE1 
17336 C CE2 . PHE C  376 ? 0.46380 0.69160 0.74540 -0.00990 -0.00100 -0.00230 396 PHE C CE2 
17337 C CZ  . PHE C  376 ? 0.45430 0.68080 0.74020 -0.00820 0.00040  -0.00170 396 PHE C CZ  
17347 N N   . VAL C  377 ? 0.46700 0.69380 0.75890 -0.01560 -0.00110 -0.00950 397 VAL C N   
17348 C CA  . VAL C  377 ? 0.46010 0.68390 0.75530 -0.01460 0.00070  -0.00960 397 VAL C CA  
17349 C C   . VAL C  377 ? 0.53670 0.76330 0.83670 -0.01290 0.00010  -0.00840 397 VAL C C   
17350 O O   . VAL C  377 ? 0.46530 0.69530 0.76740 -0.01360 -0.00140 -0.00870 397 VAL C O   
17351 C CB  . VAL C  377 ? 0.47710 0.69860 0.77260 -0.01630 0.00140  -0.01180 397 VAL C CB  
17352 C CG1 . VAL C  377 ? 0.49470 0.71350 0.79390 -0.01520 0.00310  -0.01190 397 VAL C CG1 
17353 C CG2 . VAL C  377 ? 0.44740 0.66580 0.73790 -0.01790 0.00210  -0.01300 397 VAL C CG2 
17363 N N   . LEU C  378 ? 0.49410 0.71930 0.79580 -0.01080 0.00140  -0.00690 398 LEU C N   
17364 C CA  . LEU C  378 ? 0.52720 0.75410 0.83330 -0.00910 0.00130  -0.00570 398 LEU C CA  
17365 C C   . LEU C  378 ? 0.52200 0.74620 0.83130 -0.00920 0.00260  -0.00670 398 LEU C C   
17366 O O   . LEU C  378 ? 0.50700 0.72750 0.81580 -0.00910 0.00440  -0.00710 398 LEU C O   
17367 C CB  . LEU C  378 ? 0.51260 0.73930 0.81860 -0.00690 0.00200  -0.00350 398 LEU C CB  
17368 C CG  . LEU C  378 ? 0.49550 0.72330 0.80580 -0.00490 0.00220  -0.00220 398 LEU C CG  
17369 C CD1 . LEU C  378 ? 0.48110 0.71360 0.79300 -0.00480 0.00020  -0.00160 398 LEU C CD1 
17370 C CD2 . LEU C  378 ? 0.51310 0.73930 0.82260 -0.00280 0.00340  -0.00020 398 LEU C CD2 
17382 N N   . ARG C  379 ? 0.53400 0.76020 0.84680 -0.00940 0.00180  -0.00710 399 ARG C N   
17383 C CA  . ARG C  379 ? 0.49830 0.72230 0.81410 -0.00960 0.00290  -0.00820 399 ARG C CA  
17384 C C   . ARG C  379 ? 0.54670 0.77240 0.86670 -0.00830 0.00250  -0.00730 399 ARG C C   
17385 O O   . ARG C  379 ? 0.52600 0.75540 0.84700 -0.00810 0.00100  -0.00670 399 ARG C O   
17386 C CB  . ARG C  379 ? 0.54220 0.76600 0.85740 -0.01170 0.00240  -0.01030 399 ARG C CB  
17387 C CG  . ARG C  379 ? 0.59360 0.81390 0.90540 -0.01290 0.00350  -0.01150 399 ARG C CG  
17388 C CD  . ARG C  379 ? 0.65310 0.87340 0.96340 -0.01510 0.00280  -0.01350 399 ARG C CD  
17389 N NE  . ARG C  379 ? 0.57250 0.79230 0.88620 -0.01540 0.00300  -0.01450 399 ARG C NE  
17390 C CZ  . ARG C  379 ? 0.55160 0.77440 0.86760 -0.01580 0.00170  -0.01480 399 ARG C CZ  
17391 N NH1 . ARG C  379 ? 0.64190 0.86860 0.95760 -0.01600 0.00000  -0.01400 399 ARG C NH1 
17392 N NH2 . ARG C  379 ? 0.54630 0.76810 0.86500 -0.01610 0.00210  -0.01570 399 ARG C NH2 
17406 N N   . ASP C  380 ? 0.50880 0.73180 0.83130 -0.00740 0.00400  -0.00710 400 ASP C N   
17407 C CA  . ASP C  380 ? 0.57510 0.79910 0.90160 -0.00650 0.00390  -0.00670 400 ASP C CA  
17408 C C   . ASP C  380 ? 0.56480 0.78970 0.89280 -0.00800 0.00310  -0.00830 400 ASP C C   
17409 O O   . ASP C  380 ? 0.59290 0.81570 0.92030 -0.00930 0.00360  -0.00990 400 ASP C O   
17410 C CB  . ASP C  380 ? 0.56290 0.78350 0.89130 -0.00540 0.00570  -0.00630 400 ASP C CB  
17411 C CG  . ASP C  380 ? 0.57340 0.79440 0.90580 -0.00470 0.00580  -0.00600 400 ASP C CG  
17412 O OD1 . ASP C  380 ? 0.58200 0.80600 0.91550 -0.00440 0.00450  -0.00550 400 ASP C OD1 
17413 O OD2 . ASP C  380 ? 0.64630 0.86470 0.98050 -0.00440 0.00700  -0.00630 400 ASP C OD2 
17418 N N   . THR C  381 ? 0.52450 0.75270 0.85450 -0.00770 0.00180  -0.00790 401 THR C N   
17419 C CA  . THR C  381 ? 0.64760 0.87690 0.97890 -0.00920 0.00100  -0.00940 401 THR C CA  
17420 C C   . THR C  381 ? 0.62230 0.84890 0.95630 -0.00910 0.00200  -0.01020 401 THR C C   
17421 O O   . THR C  381 ? 0.66410 0.88980 0.99830 -0.01060 0.00200  -0.01190 401 THR C O   
17422 C CB  . THR C  381 ? 0.57740 0.81100 0.91030 -0.00880 -0.00060 -0.00860 401 THR C CB  
17423 O OG1 . THR C  381 ? 0.59390 0.83020 0.92440 -0.00860 -0.00160 -0.00750 401 THR C OG1 
17424 C CG2 . THR C  381 ? 0.56790 0.80290 0.90150 -0.01060 -0.00150 -0.01020 401 THR C CG2 
17432 N N   . ASP C  382 ? 0.59900 0.82430 0.93520 -0.00750 0.00300  -0.00910 402 ASP C N   
17433 C CA  . ASP C  382 ? 0.58230 0.80520 0.92120 -0.00750 0.00390  -0.00980 402 ASP C CA  
17434 C C   . ASP C  382 ? 0.59670 0.81630 0.93450 -0.00840 0.00500  -0.01110 402 ASP C C   
17435 O O   . ASP C  382 ? 0.62110 0.83980 0.95980 -0.00950 0.00500  -0.01260 402 ASP C O   
17436 C CB  . ASP C  382 ? 0.64920 0.87120 0.99020 -0.00570 0.00480  -0.00820 402 ASP C CB  
17437 C CG  . ASP C  382 ? 0.79510 1.02010 1.13700 -0.00450 0.00390  -0.00670 402 ASP C CG  
17438 O OD1 . ASP C  382 ? 0.75570 0.98340 1.09840 -0.00500 0.00270  -0.00710 402 ASP C OD1 
17439 O OD2 . ASP C  382 ? 0.86730 1.09210 1.20920 -0.00290 0.00460  -0.00500 402 ASP C OD2 
17444 N N   . THR C  383 ? 0.57110 0.78900 0.90700 -0.00800 0.00590  -0.01060 403 THR C N   
17445 C CA  . THR C  383 ? 0.61540 0.83020 0.95050 -0.00870 0.00720  -0.01160 403 THR C CA  
17446 C C   . THR C  383 ? 0.61740 0.83190 0.94900 -0.01000 0.00700  -0.01270 403 THR C C   
17447 O O   . THR C  383 ? 0.55950 0.77150 0.89030 -0.01070 0.00790  -0.01380 403 THR C O   
17448 C CB  . THR C  383 ? 0.60470 0.81740 0.94000 -0.00740 0.00870  -0.01040 403 THR C CB  
17449 O OG1 . THR C  383 ? 0.59340 0.80670 0.92590 -0.00690 0.00860  -0.00940 403 THR C OG1 
17450 C CG2 . THR C  383 ? 0.63230 0.84500 0.97080 -0.00620 0.00900  -0.00940 403 THR C CG2 
17458 N N   . GLY C  384 ? 0.58920 0.80610 0.91850 -0.01040 0.00580  -0.01230 404 GLY C N   
17459 C CA  . GLY C  384 ? 0.59640 0.81280 0.92190 -0.01160 0.00570  -0.01320 404 GLY C CA  
17460 C C   . GLY C  384 ? 0.55420 0.76830 0.87710 -0.01110 0.00700  -0.01260 404 GLY C C   
17461 O O   . GLY C  384 ? 0.53650 0.74950 0.85620 -0.01210 0.00720  -0.01340 404 GLY C O   
17465 N N   . ALA C  385 ? 0.54310 0.75660 0.86740 -0.00950 0.00780  -0.01110 405 ALA C N   
17466 C CA  . ALA C  385 ? 0.53760 0.74870 0.85980 -0.00890 0.00920  -0.01040 405 ALA C CA  
17467 C C   . ALA C  385 ? 0.59300 0.80530 0.91140 -0.00900 0.00850  -0.00980 405 ALA C C   
17468 O O   . ALA C  385 ? 0.40530 0.62050 0.72370 -0.00850 0.00730  -0.00880 405 ALA C O   
17469 C CB  . ALA C  385 ? 0.47960 0.68990 0.80440 -0.00720 0.01030  -0.00900 405 ALA C CB  
17475 N N   . LEU C  386 ? 0.51190 0.72200 0.82700 -0.00960 0.00940  -0.01030 406 LEU C N   
17476 C CA  . LEU C  386 ? 0.49690 0.70760 0.80810 -0.00960 0.00910  -0.00960 406 LEU C CA  
17477 C C   . LEU C  386 ? 0.46230 0.67280 0.77400 -0.00770 0.00980  -0.00770 406 LEU C C   
17478 O O   . LEU C  386 ? 0.50250 0.71030 0.81500 -0.00690 0.01150  -0.00730 406 LEU C O   
17479 C CB  . LEU C  386 ? 0.50340 0.71110 0.81090 -0.01060 0.01020  -0.01060 406 LEU C CB  
17480 C CG  . LEU C  386 ? 0.47040 0.67780 0.77360 -0.01060 0.01020  -0.00990 406 LEU C CG  
17481 C CD1 . LEU C  386 ? 0.50250 0.71340 0.80370 -0.01150 0.00800  -0.01000 406 LEU C CD1 
17482 C CD2 . LEU C  386 ? 0.48870 0.69260 0.78850 -0.01140 0.01170  -0.01090 406 LEU C CD2 
17494 N N   . LEU C  387 ? 0.54120 0.75460 0.85250 -0.00700 0.00850  -0.00640 407 LEU C N   
17495 C CA  . LEU C  387 ? 0.49730 0.71060 0.80890 -0.00510 0.00910  -0.00440 407 LEU C CA  
17496 C C   . LEU C  387 ? 0.51230 0.72540 0.81960 -0.00480 0.00920  -0.00360 407 LEU C C   
17497 O O   . LEU C  387 ? 0.49160 0.70290 0.79820 -0.00350 0.01040  -0.00230 407 LEU C O   
17498 C CB  . LEU C  387 ? 0.49580 0.71240 0.81000 -0.00400 0.00790  -0.00330 407 LEU C CB  
17499 C CG  . LEU C  387 ? 0.48330 0.70040 0.80170 -0.00420 0.00770  -0.00400 407 LEU C CG  
17500 C CD1 . LEU C  387 ? 0.47170 0.69200 0.79220 -0.00310 0.00650  -0.00280 407 LEU C CD1 
17501 C CD2 . LEU C  387 ? 0.47170 0.68540 0.79240 -0.00370 0.00960  -0.00410 407 LEU C CD2 
17513 N N   . PHE C  388 ? 0.43430 0.64870 0.73830 -0.00620 0.00790  -0.00440 408 PHE C N   
17514 C CA  . PHE C  388 ? 0.48410 0.69850 0.78370 -0.00620 0.00770  -0.00370 408 PHE C CA  
17515 C C   . PHE C  388 ? 0.54910 0.76390 0.84540 -0.00840 0.00660  -0.00540 408 PHE C C   
17516 O O   . PHE C  388 ? 0.45940 0.67620 0.75710 -0.00960 0.00540  -0.00650 408 PHE C O   
17517 C CB  . PHE C  388 ? 0.51570 0.73330 0.81510 -0.00480 0.00640  -0.00180 408 PHE C CB  
17518 C CG  . PHE C  388 ? 0.47670 0.69240 0.77470 -0.00300 0.00780  -0.00010 408 PHE C CG  
17519 C CD1 . PHE C  388 ? 0.49630 0.71080 0.78960 -0.00320 0.00800  0.00020  408 PHE C CD1 
17520 C CD2 . PHE C  388 ? 0.48650 0.70170 0.78760 -0.00110 0.00880  0.00130  408 PHE C CD2 
17521 C CE1 . PHE C  388 ? 0.50240 0.71510 0.79440 -0.00150 0.00930  0.00180  408 PHE C CE1 
17522 C CE2 . PHE C  388 ? 0.52420 0.73750 0.82380 0.00050  0.01010  0.00290  408 PHE C CE2 
17523 C CZ  . PHE C  388 ? 0.52470 0.73680 0.81980 0.00030  0.01040  0.00320  408 PHE C CZ  
17533 N N   . ILE C  389 ? 0.51460 0.72750 0.80650 -0.00890 0.00720  -0.00550 409 ILE C N   
17534 C CA  . ILE C  389 ? 0.50570 0.71870 0.79370 -0.01100 0.00630  -0.00690 409 ILE C CA  
17535 C C   . ILE C  389 ? 0.50540 0.71830 0.78860 -0.01090 0.00600  -0.00610 409 ILE C C   
17536 O O   . ILE C  389 ? 0.46820 0.67890 0.75030 -0.00940 0.00740  -0.00490 409 ILE C O   
17537 C CB  . ILE C  389 ? 0.52400 0.73330 0.81130 -0.01230 0.00780  -0.00880 409 ILE C CB  
17538 C CG1 . ILE C  389 ? 0.50360 0.71290 0.78660 -0.01460 0.00690  -0.01030 409 ILE C CG1 
17539 C CG2 . ILE C  389 ? 0.51250 0.71760 0.79870 -0.01130 0.01020  -0.00830 409 ILE C CG2 
17540 C CD1 . ILE C  389 ? 0.49300 0.70020 0.77650 -0.01610 0.00750  -0.01230 409 ILE C CD1 
17552 N N   . GLY C  390 ? 0.53150 0.74680 0.81170 -0.01250 0.00420  -0.00670 410 GLY C N   
17553 C CA  . GLY C  390 ? 0.50530 0.72090 0.78070 -0.01260 0.00360  -0.00590 410 GLY C CA  
17554 C C   . GLY C  390 ? 0.57190 0.78780 0.84290 -0.01510 0.00240  -0.00750 410 GLY C C   
17555 O O   . GLY C  390 ? 0.46470 0.68330 0.73670 -0.01660 0.00090  -0.00860 410 GLY C O   
17559 N N   . LYS C  391 ? 0.54610 0.75900 0.81200 -0.01560 0.00330  -0.00760 411 LYS C N   
17560 C CA  . LYS C  391 ? 0.55870 0.77200 0.81950 -0.01790 0.00210  -0.00870 411 LYS C CA  
17561 C C   . LYS C  391 ? 0.62820 0.84400 0.88620 -0.01710 0.00080  -0.00710 411 LYS C C   
17562 O O   . LYS C  391 ? 0.55780 0.77100 0.81340 -0.01580 0.00210  -0.00600 411 LYS C O   
17563 C CB  . LYS C  391 ? 0.59350 0.80130 0.85020 -0.01910 0.00410  -0.01020 411 LYS C CB  
17564 C CG  . LYS C  391 ? 0.59340 0.80110 0.84450 -0.02170 0.00300  -0.01160 411 LYS C CG  
17565 C CD  . LYS C  391 ? 0.59070 0.79270 0.83770 -0.02280 0.00520  -0.01300 411 LYS C CD  
17566 C CE  . LYS C  391 ? 0.64350 0.84210 0.88760 -0.02130 0.00700  -0.01180 411 LYS C CE  
17567 N NZ  . LYS C  391 ? 0.66760 0.86060 0.90750 -0.02230 0.00930  -0.01320 411 LYS C NZ  
17581 N N   . ILE C  392 ? 0.54800 0.76890 0.80630 -0.01780 -0.00180 -0.00680 412 ILE C N   
17582 C CA  . ILE C  392 ? 0.55740 0.78150 0.81360 -0.01700 -0.00340 -0.00500 412 ILE C CA  
17583 C C   . ILE C  392 ? 0.59050 0.81460 0.84070 -0.01940 -0.00460 -0.00610 412 ILE C C   
17584 O O   . ILE C  392 ? 0.54150 0.76860 0.79120 -0.02160 -0.00650 -0.00730 412 ILE C O   
17585 C CB  . ILE C  392 ? 0.53500 0.76510 0.79550 -0.01610 -0.00550 -0.00390 412 ILE C CB  
17586 C CG1 . ILE C  392 ? 0.53240 0.76200 0.79880 -0.01400 -0.00420 -0.00310 412 ILE C CG1 
17587 C CG2 . ILE C  392 ? 0.53880 0.77230 0.79740 -0.01480 -0.00700 -0.00180 412 ILE C CG2 
17588 C CD1 . ILE C  392 ? 0.54700 0.77260 0.81340 -0.01170 -0.00190 -0.00190 412 ILE C CD1 
17600 N N   . LEU C  393 ? 0.56400 0.78450 0.80930 -0.01920 -0.00340 -0.00580 413 LEU C N   
17601 C CA  . LEU C  393 ? 0.58990 0.81030 0.82890 -0.02130 -0.00450 -0.00650 413 LEU C CA  
17602 C C   . LEU C  393 ? 0.59730 0.82180 0.83460 -0.02020 -0.00650 -0.00450 413 LEU C C   
17603 O O   . LEU C  393 ? 0.61500 0.84150 0.84800 -0.02210 -0.00840 -0.00490 413 LEU C O   
17604 C CB  . LEU C  393 ? 0.60260 0.81660 0.83680 -0.02170 -0.00210 -0.00730 413 LEU C CB  
17605 C CG  . LEU C  393 ? 0.62960 0.83900 0.86500 -0.02240 0.00020  -0.00900 413 LEU C CG  
17606 C CD1 . LEU C  393 ? 0.74550 0.94890 0.97580 -0.02270 0.00250  -0.00960 413 LEU C CD1 
17607 C CD2 . LEU C  393 ? 0.66060 0.87150 0.89650 -0.02510 -0.00100 -0.01110 413 LEU C CD2 
17619 N N   . ASP C  394 ? 0.58180 0.80760 0.82220 -0.01730 -0.00620 -0.00230 414 ASP C N   
17620 C CA  . ASP C  394 ? 0.57790 0.80730 0.81680 -0.01590 -0.00780 -0.00020 414 ASP C CA  
17621 C C   . ASP C  394 ? 0.58430 0.81640 0.82900 -0.01300 -0.00780 0.00170  414 ASP C C   
17622 O O   . ASP C  394 ? 0.58850 0.81750 0.83460 -0.01080 -0.00570 0.00280  414 ASP C O   
17623 C CB  . ASP C  394 ? 0.57460 0.79990 0.80810 -0.01510 -0.00640 0.00060  414 ASP C CB  
17624 C CG  . ASP C  394 ? 0.59720 0.82620 0.82820 -0.01390 -0.00830 0.00260  414 ASP C CG  
17625 O OD1 . ASP C  394 ? 0.59410 0.82860 0.82870 -0.01290 -0.01020 0.00390  414 ASP C OD1 
17626 O OD2 . ASP C  394 ? 0.64660 0.87300 0.87210 -0.01390 -0.00780 0.00300  414 ASP C OD2 
17631 N N   . PRO C  395 ? 0.57780 0.81580 0.82600 -0.01300 -0.01000 0.00220  415 PRO C N   
17632 C CA  . PRO C  395 ? 0.57500 0.81530 0.82870 -0.01030 -0.00980 0.00400  415 PRO C CA  
17633 C C   . PRO C  395 ? 0.59420 0.83440 0.84670 -0.00740 -0.00930 0.00660  415 PRO C C   
17634 O O   . PRO C  395 ? 0.58670 0.82670 0.84310 -0.00500 -0.00830 0.00800  415 PRO C O   
17635 C CB  . PRO C  395 ? 0.58970 0.83670 0.84620 -0.01120 -0.01260 0.00400  415 PRO C CB  
17636 C CG  . PRO C  395 ? 0.59400 0.84290 0.84560 -0.01370 -0.01450 0.00310  415 PRO C CG  
17637 C CD  . PRO C  395 ? 0.58320 0.82590 0.83030 -0.01550 -0.01270 0.00120  415 PRO C CD  
17645 N N   . ARG C  396 ? 0.59850 0.83850 0.84560 -0.00770 -0.01000 0.00720  416 ARG C N   
17646 C CA  . ARG C  396 ? 0.61190 0.85130 0.85750 -0.00490 -0.00940 0.00960  416 ARG C CA  
17647 C C   . ARG C  396 ? 0.62500 0.85840 0.87140 -0.00330 -0.00620 0.00980  416 ARG C C   
17648 O O   . ARG C  396 ? 0.62110 0.85410 0.86870 -0.00050 -0.00520 0.01190  416 ARG C O   
17649 C CB  . ARG C  396 ? 0.63640 0.87590 0.87540 -0.00570 -0.01040 0.00990  416 ARG C CB  
17650 C CG  . ARG C  396 ? 0.67880 0.92430 0.91640 -0.00740 -0.01370 0.00980  416 ARG C CG  
17651 C CD  . ARG C  396 ? 0.71450 0.95930 0.94520 -0.00840 -0.01460 0.01000  416 ARG C CD  
17652 N NE  . ARG C  396 ? 0.68930 0.92850 0.91590 -0.01070 -0.01310 0.00780  416 ARG C NE  
17653 C CZ  . ARG C  396 ? 0.66000 0.89670 0.88010 -0.01180 -0.01310 0.00750  416 ARG C CZ  
17654 N NH1 . ARG C  396 ? 0.61550 0.85480 0.83230 -0.01070 -0.01460 0.00930  416 ARG C NH1 
17655 N NH2 . ARG C  396 ? 0.68090 0.91230 0.89760 -0.01380 -0.01140 0.00550  416 ARG C NH2 
17669 N N   . GLY C  397 ? 0.66360 0.89250 0.90940 -0.00490 -0.00440 0.00780  417 GLY C N   
17670 C CA  . GLY C  397 ? 0.77270 0.99600 1.01890 -0.00370 -0.00140 0.00790  417 GLY C CA  
17671 C C   . GLY C  397 ? 0.83530 1.05490 1.07560 -0.00340 -0.00030 0.00840  417 GLY C C   
17672 O O   . GLY C  397 ? 0.74790 0.96960 0.98400 -0.00370 -0.00200 0.00910  417 GLY C O   
17676 N N   . PRO C  398 ? 0.92140 1.13540 1.16110 -0.00300 0.00250  0.00800  418 PRO C N   
17677 C CA  . PRO C  398 ? 0.91740 1.12750 1.15140 -0.00260 0.00390  0.00860  418 PRO C CA  
17678 C C   . PRO C  398 ? 0.91760 1.12590 1.15250 0.00040  0.00560  0.01080  418 PRO C C   
17679 O O   . PRO C  398 ? 1.07380 1.27890 1.31180 0.00130  0.00800  0.01070  418 PRO C O   
17680 C CB  . PRO C  398 ? 1.06360 1.26870 1.29650 -0.00430 0.00600  0.00650  418 PRO C CB  
17681 C CG  . PRO C  398 ? 1.06200 1.26740 1.30120 -0.00430 0.00660  0.00560  418 PRO C CG  
17682 C CD  . PRO C  398 ? 0.91640 1.12730 1.16000 -0.00320 0.00460  0.00680  418 PRO C CD  
17690 N N   . ASP D  24  ? 1.03700 1.23620 1.42240 0.03820  0.03800  0.02080  44  ASP D N   
17691 C CA  . ASP D  24  ? 0.99260 1.19170 1.37810 0.03490  0.03590  0.01790  44  ASP D CA  
17692 C C   . ASP D  24  ? 0.94130 1.13690 1.32430 0.03310  0.03510  0.01650  44  ASP D C   
17693 O O   . ASP D  24  ? 0.99120 1.18020 1.37120 0.03330  0.03670  0.01660  44  ASP D O   
17694 C CB  . ASP D  24  ? 1.00420 1.19880 1.38890 0.03390  0.03700  0.01650  44  ASP D CB  
17695 C CG  . ASP D  24  ? 1.11520 1.31120 1.50090 0.03080  0.03480  0.01380  44  ASP D CG  
17696 O OD1 . ASP D  24  ? 1.04340 1.24040 1.42860 0.02880  0.03290  0.01240  44  ASP D OD1 
17697 O OD2 . ASP D  24  ? 1.09110 1.28720 1.47780 0.03030  0.03520  0.01310  44  ASP D OD2 
17701 N N   . PRO D  25  ? 1.06420 1.26400 1.44820 0.03130  0.03260  0.01540  45  PRO D N   
17702 C CA  . PRO D  25  ? 1.04090 1.23750 1.42270 0.02960  0.03180  0.01410  45  PRO D CA  
17703 C C   . PRO D  25  ? 0.98090 1.17060 1.36040 0.02760  0.03240  0.01210  45  PRO D C   
17704 O O   . PRO D  25  ? 0.99600 1.18120 1.37300 0.02700  0.03280  0.01170  45  PRO D O   
17705 C CB  . PRO D  25  ? 1.00980 1.21230 1.39340 0.02780  0.02900  0.01290  45  PRO D CB  
17706 C CG  . PRO D  25  ? 0.97750 1.18690 1.36420 0.02920  0.02850  0.01430  45  PRO D CG  
17707 C CD  . PRO D  25  ? 0.90820 1.11560 1.29530 0.03060  0.03040  0.01510  45  PRO D CD  
17715 N N   . PHE D  26  ? 0.88100 1.06970 1.26100 0.02650  0.03240  0.01070  46  PHE D N   
17716 C CA  . PHE D  26  ? 0.85190 1.03440 1.22970 0.02450  0.03270  0.00870  46  PHE D CA  
17717 C C   . PHE D  26  ? 0.81450 0.99010 1.18950 0.02570  0.03520  0.00960  46  PHE D C   
17718 O O   . PHE D  26  ? 0.75220 0.92310 1.12470 0.02440  0.03530  0.00860  46  PHE D O   
17719 C CB  . PHE D  26  ? 0.81320 0.99610 1.19220 0.02360  0.03250  0.00740  46  PHE D CB  
17720 C CG  . PHE D  26  ? 0.75060 0.92740 1.12740 0.02160  0.03280  0.00540  46  PHE D CG  
17721 C CD1 . PHE D  26  ? 0.74280 0.91950 1.11930 0.01890  0.03080  0.00310  46  PHE D CD1 
17722 C CD2 . PHE D  26  ? 0.72490 0.89600 1.09980 0.02240  0.03500  0.00570  46  PHE D CD2 
17723 C CE1 . PHE D  26  ? 0.66960 0.84100 1.04410 0.01710  0.03100  0.00120  46  PHE D CE1 
17724 C CE2 . PHE D  26  ? 0.75950 0.92490 1.13210 0.02050  0.03510  0.00380  46  PHE D CE2 
17725 C CZ  . PHE D  26  ? 0.66920 0.83490 1.04170 0.01790  0.03310  0.00160  46  PHE D CZ  
17735 N N   . PHE D  27  ? 0.83760 1.01250 1.21270 0.02820  0.03730  0.01150  47  PHE D N   
17736 C CA  . PHE D  27  ? 0.80810 0.97610 1.18020 0.02940  0.03990  0.01250  47  PHE D CA  
17737 C C   . PHE D  27  ? 0.81200 0.97890 1.18260 0.03070  0.04070  0.01400  47  PHE D C   
17738 O O   . PHE D  27  ? 0.81710 0.97840 1.18510 0.03200  0.04310  0.01510  47  PHE D O   
17739 C CB  . PHE D  27  ? 0.77670 0.94440 1.14940 0.03180  0.04200  0.01410  47  PHE D CB  
17740 C CG  . PHE D  27  ? 0.75850 0.92630 1.13220 0.03060  0.04170  0.01270  47  PHE D CG  
17741 C CD1 . PHE D  27  ? 0.82330 0.98510 1.19470 0.02850  0.04200  0.01070  47  PHE D CD1 
17742 C CD2 . PHE D  27  ? 0.76310 0.93700 1.14010 0.03150  0.04110  0.01330  47  PHE D CD2 
17743 C CE1 . PHE D  27  ? 0.71930 0.88090 1.09140 0.02750  0.04170  0.00930  47  PHE D CE1 
17744 C CE2 . PHE D  27  ? 0.77300 0.94680 1.15090 0.03030  0.04080  0.01190  47  PHE D CE2 
17745 C CZ  . PHE D  27  ? 0.76600 0.93350 1.14130 0.02840  0.04120  0.00990  47  PHE D CZ  
17755 N N   . LYS D  28  ? 0.76700 0.93860 1.13890 0.03040  0.03890  0.01420  48  LYS D N   
17756 C CA  . LYS D  28  ? 0.74710 0.91730 1.11740 0.03130  0.03950  0.01540  48  LYS D CA  
17757 C C   . LYS D  28  ? 0.74250 0.90820 1.11050 0.02870  0.03900  0.01350  48  LYS D C   
17758 O O   . LYS D  28  ? 0.69700 0.85920 1.06280 0.02920  0.04010  0.01420  48  LYS D O   
17759 C CB  . LYS D  28  ? 0.77510 0.95250 1.14770 0.03230  0.03790  0.01660  48  LYS D CB  
17760 C CG  . LYS D  28  ? 0.76370 0.94000 1.13460 0.03370  0.03880  0.01810  48  LYS D CG  
17765 N N   . VAL D  29  ? 0.69780 0.86340 1.06620 0.02600  0.03730  0.01100  49  VAL D N   
17766 C CA  . VAL D  29  ? 0.67860 0.83980 1.04490 0.02360  0.03680  0.00920  49  VAL D CA  
17767 C C   . VAL D  29  ? 0.66330 0.81690 1.02650 0.02370  0.03920  0.00920  49  VAL D C   
17768 O O   . VAL D  29  ? 0.66650 0.81780 1.02940 0.02430  0.04040  0.00930  49  VAL D O   
17769 C CB  . VAL D  29  ? 0.66280 0.82570 1.03030 0.02090  0.03460  0.00670  49  VAL D CB  
17770 C CG1 . VAL D  29  ? 0.66890 0.82800 1.03460 0.01840  0.03390  0.00490  49  VAL D CG1 
17771 C CG2 . VAL D  29  ? 0.66710 0.83750 1.03760 0.02080  0.03240  0.00660  49  VAL D CG2 
17781 N N   . PRO D  30  ? 0.67700 0.82630 1.03780 0.02310  0.04000  0.00920  50  PRO D N   
17782 C CA  . PRO D  30  ? 0.69660 0.83820 1.05410 0.02310  0.04240  0.00930  50  PRO D CA  
17783 C C   . PRO D  30  ? 0.66940 0.80760 1.02610 0.02100  0.04210  0.00730  50  PRO D C   
17784 O O   . PRO D  30  ? 0.65440 0.78840 1.00950 0.02180  0.04400  0.00770  50  PRO D O   
17785 C CB  . PRO D  30  ? 0.75010 0.88870 1.10560 0.02220  0.04270  0.00920  50  PRO D CB  
17786 C CG  . PRO D  30  ? 0.76130 0.90580 1.11880 0.02310  0.04140  0.01020  50  PRO D CG  
17787 C CD  . PRO D  30  ? 0.64050 0.79140 1.00120 0.02260  0.03910  0.00940  50  PRO D CD  
17795 N N   . VAL D  31  ? 0.67180 0.81140 1.02930 0.01850  0.03990  0.00510  51  VAL D N   
17796 C CA  . VAL D  31  ? 0.67460 0.81080 1.03110 0.01650  0.03950  0.00310  51  VAL D CA  
17797 C C   . VAL D  31  ? 0.64350 0.78160 1.00140 0.01750  0.03970  0.00330  51  VAL D C   
17798 O O   . VAL D  31  ? 0.60530 0.73890 0.96160 0.01720  0.04090  0.00280  51  VAL D O   
17799 C CB  . VAL D  31  ? 0.65350 0.79130 1.01070 0.01370  0.03700  0.00090  51  VAL D CB  
17800 C CG1 . VAL D  31  ? 0.68920 0.83370 1.04970 0.01360  0.03490  0.00040  51  VAL D CG1 
17801 C CG2 . VAL D  31  ? 0.64370 0.77630 0.99890 0.01150  0.03710  -0.00100 51  VAL D CG2 
17811 N N   . ASN D  32  ? 0.65170 0.79630 1.01270 0.01870  0.03860  0.00410  52  ASN D N   
17812 C CA  . ASN D  32  ? 0.68300 0.83000 1.04570 0.01970  0.03880  0.00430  52  ASN D CA  
17813 C C   . ASN D  32  ? 0.61390 0.75780 0.97550 0.02220  0.04160  0.00630  52  ASN D C   
17814 O O   . ASN D  32  ? 0.64120 0.78310 1.00240 0.02250  0.04260  0.00610  52  ASN D O   
17815 C CB  . ASN D  32  ? 0.66960 0.82440 1.03580 0.02020  0.03700  0.00480  52  ASN D CB  
17816 C CG  . ASN D  32  ? 0.64740 0.80500 1.01470 0.01770  0.03430  0.00270  52  ASN D CG  
17817 O OD1 . ASN D  32  ? 0.63580 0.78990 1.00140 0.01570  0.03380  0.00100  52  ASN D OD1 
17818 N ND2 . ASN D  32  ? 0.63980 0.80400 1.00990 0.01790  0.03270  0.00280  52  ASN D ND2 
17825 N N   . LYS D  33  ? 0.64950 0.79300 1.01030 0.02410  0.04300  0.00830  53  LYS D N   
17826 C CA  . LYS D  33  ? 0.62160 0.76190 0.98100 0.02670  0.04580  0.01030  53  LYS D CA  
17827 C C   . LYS D  33  ? 0.62010 0.75210 0.97590 0.02580  0.04770  0.00950  53  LYS D C   
17828 O O   . LYS D  33  ? 0.55730 0.68650 0.91220 0.02690  0.04950  0.01010  53  LYS D O   
17829 C CB  . LYS D  33  ? 0.65440 0.79580 1.01360 0.02890  0.04690  0.01260  53  LYS D CB  
17830 C CG  . LYS D  33  ? 0.74110 0.88080 1.09960 0.03210  0.04970  0.01510  53  LYS D CG  
17831 C CD  . LYS D  33  ? 0.80640 0.94950 1.16570 0.03460  0.05020  0.01750  53  LYS D CD  
17832 C CE  . LYS D  33  ? 0.91630 1.05530 1.27280 0.03390  0.05070  0.01740  53  LYS D CE  
17833 N NZ  . LYS D  33  ? 0.99890 1.14100 1.35600 0.03640  0.05120  0.01980  53  LYS D NZ  
17847 N N   . LEU D  34  ? 0.59590 0.72390 0.94940 0.02370  0.04730  0.00820  54  LEU D N   
17848 C CA  . LEU D  34  ? 0.58850 0.70870 0.93830 0.02230  0.04880  0.00710  54  LEU D CA  
17849 C C   . LEU D  34  ? 0.59820 0.71770 0.94830 0.02090  0.04810  0.00540  54  LEU D C   
17850 O O   . LEU D  34  ? 0.54090 0.65500 0.88860 0.02110  0.05000  0.00540  54  LEU D O   
17851 C CB  . LEU D  34  ? 0.61040 0.72760 0.95830 0.01990  0.04800  0.00580  54  LEU D CB  
17852 C CG  . LEU D  34  ? 0.60550 0.71520 0.94970 0.01790  0.04900  0.00440  54  LEU D CG  
17853 C CD1 . LEU D  34  ? 0.58980 0.69350 0.93100 0.01980  0.05230  0.00590  54  LEU D CD1 
17854 C CD2 . LEU D  34  ? 0.65420 0.76190 0.99700 0.01560  0.04810  0.00320  54  LEU D CD2 
17866 N N   . ALA D  35  ? 0.50420 0.62860 0.85690 0.01940  0.04540  0.00390  55  ALA D N   
17867 C CA  . ALA D  35  ? 0.60480 0.72880 0.95780 0.01810  0.04470  0.00230  55  ALA D CA  
17868 C C   . ALA D  35  ? 0.49760 0.62220 0.85150 0.02030  0.04630  0.00360  55  ALA D C   
17869 O O   . ALA D  35  ? 0.51020 0.63050 0.86240 0.02000  0.04750  0.00300  55  ALA D O   
17870 C CB  . ALA D  35  ? 0.53250 0.66220 0.88830 0.01640  0.04160  0.00070  55  ALA D CB  
17876 N N   . ALA D  36  ? 0.58720 0.71750 0.94400 0.02260  0.04640  0.00550  56  ALA D N   
17877 C CA  . ALA D  36  ? 0.55140 0.68280 0.90930 0.02490  0.04800  0.00700  56  ALA D CA  
17878 C C   . ALA D  36  ? 0.55370 0.67800 0.90820 0.02640  0.05120  0.00810  56  ALA D C   
17879 O O   . ALA D  36  ? 0.50090 0.62270 0.85480 0.02700  0.05270  0.00820  56  ALA D O   
17880 C CB  . ALA D  36  ? 0.54090 0.67950 0.90210 0.02720  0.04760  0.00900  56  ALA D CB  
17886 N N   . ALA D  37  ? 0.55110 0.67170 0.90320 0.02680  0.05240  0.00900  57  ALA D N   
17887 C CA  . ALA D  37  ? 0.59110 0.70460 0.93960 0.02810  0.05560  0.01010  57  ALA D CA  
17888 C C   . ALA D  37  ? 0.63010 0.73690 0.97550 0.02600  0.05620  0.00820  57  ALA D C   
17889 O O   . ALA D  37  ? 0.54880 0.65220 0.89290 0.02710  0.05810  0.00860  57  ALA D O   
17890 C CB  . ALA D  37  ? 0.60760 0.71840 0.95400 0.02850  0.05660  0.01110  57  ALA D CB  
17896 N N   . VAL D  38  ? 0.43100 0.53570 0.77500 0.02310  0.05450  0.00610  58  VAL D N   
17897 C CA  . VAL D  38  ? 0.55800 0.65620 0.89870 0.02090  0.05490  0.00420  58  VAL D CA  
17898 C C   . VAL D  38  ? 0.52930 0.62930 0.87160 0.02060  0.05420  0.00320  58  VAL D C   
17899 O O   . VAL D  38  ? 0.42840 0.52300 0.76810 0.02020  0.05550  0.00260  58  VAL D O   
17900 C CB  . VAL D  38  ? 0.51970 0.61620 0.85900 0.01780  0.05300  0.00220  58  VAL D CB  
17901 C CG1 . VAL D  38  ? 0.51060 0.60460 0.84810 0.01800  0.05400  0.00320  58  VAL D CG1 
17902 C CG2 . VAL D  38  ? 0.50800 0.61140 0.85090 0.01640  0.04970  0.00090  58  VAL D CG2 
17912 N N   . SER D  39  ? 0.58560 0.69310 0.93200 0.02090  0.05210  0.00320  59  SER D N   
17913 C CA  . SER D  39  ? 0.53780 0.64720 0.88580 0.02060  0.05150  0.00230  59  SER D CA  
17914 C C   . SER D  39  ? 0.57200 0.68050 0.92010 0.02330  0.05420  0.00410  59  SER D C   
17915 O O   . SER D  39  ? 0.54690 0.65320 0.89440 0.02310  0.05480  0.00340  59  SER D O   
17916 C CB  . SER D  39  ? 0.48940 0.60690 0.84160 0.02010  0.04880  0.00170  59  SER D CB  
17917 O OG  . SER D  39  ? 0.49500 0.61320 0.84700 0.01750  0.04640  -0.00010 59  SER D OG  
17923 N N   . ASN D  40  ? 0.53820 0.64840 0.88720 0.02600  0.05570  0.00650  60  ASN D N   
17924 C CA  . ASN D  40  ? 0.55960 0.66840 0.90840 0.02880  0.05850  0.00850  60  ASN D CA  
17925 C C   . ASN D  40  ? 0.55360 0.65300 0.89750 0.02850  0.06110  0.00820  60  ASN D C   
17926 O O   . ASN D  40  ? 0.52300 0.61980 0.86620 0.02950  0.06290  0.00850  60  ASN D O   
17927 C CB  . ASN D  40  ? 0.61630 0.72880 0.96690 0.03180  0.05970  0.01120  60  ASN D CB  
17928 C CG  . ASN D  40  ? 0.62800 0.74970 0.98360 0.03290  0.05800  0.01200  60  ASN D CG  
17929 O OD1 . ASN D  40  ? 0.63990 0.76440 0.99750 0.03260  0.05730  0.01140  60  ASN D OD1 
17930 N ND2 . ASN D  40  ? 0.62180 0.74830 0.97920 0.03420  0.05720  0.01340  60  ASN D ND2 
17937 N N   . PHE D  41  ? 0.60030 0.69460 0.94090 0.02720  0.06140  0.00760  61  PHE D N   
17938 C CA  . PHE D  41  ? 0.57090 0.65620 0.90660 0.02630  0.06340  0.00690  61  PHE D CA  
17939 C C   . PHE D  41  ? 0.58740 0.67090 0.92240 0.02410  0.06240  0.00470  61  PHE D C   
17940 O O   . PHE D  41  ? 0.47210 0.55020 0.80450 0.02450  0.06440  0.00460  61  PHE D O   
17941 C CB  . PHE D  41  ? 0.54960 0.63040 0.88210 0.02440  0.06330  0.00610  61  PHE D CB  
17942 C CG  . PHE D  41  ? 0.51550 0.58770 0.84310 0.02240  0.06440  0.00460  61  PHE D CG  
17943 C CD1 . PHE D  41  ? 0.51860 0.59000 0.84560 0.01920  0.06210  0.00200  61  PHE D CD1 
17944 C CD2 . PHE D  41  ? 0.52690 0.59180 0.85050 0.02360  0.06770  0.00570  61  PHE D CD2 
17945 C CE1 . PHE D  41  ? 0.51450 0.57820 0.83700 0.01730  0.06300  0.00060  61  PHE D CE1 
17946 C CE2 . PHE D  41  ? 0.53640 0.59330 0.85520 0.02150  0.06870  0.00420  61  PHE D CE2 
17947 C CZ  . PHE D  41  ? 0.54970 0.60610 0.86810 0.01830  0.06620  0.00170  61  PHE D CZ  
17957 N N   . GLY D  42  ? 0.48910 0.57700 0.82640 0.02190  0.05920  0.00280  62  GLY D N   
17958 C CA  . GLY D  42  ? 0.53220 0.61870 0.86890 0.01980  0.05800  0.00070  62  GLY D CA  
17959 C C   . GLY D  42  ? 0.44220 0.53050 0.78070 0.02150  0.05910  0.00130  62  GLY D C   
17960 O O   . GLY D  42  ? 0.52860 0.61220 0.86470 0.02080  0.06000  0.00040  62  GLY D O   
17964 N N   . TYR D  43  ? 0.50720 0.60230 0.84970 0.02360  0.05890  0.00300  63  TYR D N   
17965 C CA  . TYR D  43  ? 0.61730 0.71480 0.96190 0.02530  0.06000  0.00370  63  TYR D CA  
17966 C C   . TYR D  43  ? 0.63470 0.72610 0.97640 0.02740  0.06360  0.00520  63  TYR D C   
17967 O O   . TYR D  43  ? 0.54090 0.63030 0.88210 0.02770  0.06480  0.00500  63  TYR D O   
17968 C CB  . TYR D  43  ? 0.57860 0.68510 0.92830 0.02700  0.05890  0.00520  63  TYR D CB  
17969 C CG  . TYR D  43  ? 0.52440 0.63700 0.87690 0.02490  0.05540  0.00360  63  TYR D CG  
17970 C CD1 . TYR D  43  ? 0.54100 0.65380 0.89370 0.02270  0.05370  0.00140  63  TYR D CD1 
17971 C CD2 . TYR D  43  ? 0.57510 0.69300 0.92990 0.02520  0.05390  0.00430  63  TYR D CD2 
17972 C CE1 . TYR D  43  ? 0.50980 0.62780 0.86490 0.02080  0.05070  -0.00010 63  TYR D CE1 
17973 C CE2 . TYR D  43  ? 0.55550 0.67870 0.91270 0.02330  0.05080  0.00290  63  TYR D CE2 
17974 C CZ  . TYR D  43  ? 0.54420 0.66730 0.90150 0.02120  0.04930  0.00070  63  TYR D CZ  
17975 O OH  . TYR D  43  ? 0.52940 0.65740 0.88880 0.01940  0.04640  -0.00070 63  TYR D OH  
17985 N N   . ASP D  44  ? 0.53290 0.62100 0.87260 0.02880  0.06550  0.00680  64  ASP D N   
17986 C CA  . ASP D  44  ? 0.61250 0.69380 0.94880 0.03060  0.06910  0.00810  64  ASP D CA  
17987 C C   . ASP D  44  ? 0.56160 0.63470 0.89320 0.02840  0.06980  0.00620  64  ASP D C   
17988 O O   . ASP D  44  ? 0.51330 0.58250 0.84330 0.02920  0.07180  0.00640  64  ASP D O   
17989 C CB  . ASP D  44  ? 0.58730 0.66600 0.92160 0.03230  0.07100  0.01000  64  ASP D CB  
17990 C CG  . ASP D  44  ? 0.61850 0.70460 0.95700 0.03510  0.07100  0.01240  64  ASP D CG  
17991 O OD1 . ASP D  44  ? 0.63540 0.72780 0.97800 0.03630  0.07030  0.01300  64  ASP D OD1 
17992 O OD2 . ASP D  44  ? 0.59890 0.68430 0.93650 0.03620  0.07170  0.01370  64  ASP D OD2 
17997 N N   . LEU D  45  ? 0.53610 0.60660 0.86550 0.02550  0.06800  0.00420  65  LEU D N   
17998 C CA  . LEU D  45  ? 0.60160 0.66460 0.92650 0.02310  0.06830  0.00230  65  LEU D CA  
17999 C C   . LEU D  45  ? 0.53240 0.59690 0.85860 0.02220  0.06720  0.00090  65  LEU D C   
18000 O O   . LEU D  45  ? 0.55650 0.61490 0.87940 0.02190  0.06890  0.00030  65  LEU D O   
18001 C CB  . LEU D  45  ? 0.57550 0.63700 0.89870 0.02010  0.06610  0.00050  65  LEU D CB  
18002 C CG  . LEU D  45  ? 0.54370 0.59780 0.86220 0.01730  0.06600  -0.00170 65  LEU D CG  
18003 C CD1 . LEU D  45  ? 0.57060 0.61610 0.88420 0.01820  0.06950  -0.00090 65  LEU D CD1 
18004 C CD2 . LEU D  45  ? 0.53370 0.58750 0.85130 0.01460  0.06380  -0.00310 65  LEU D CD2 
18016 N N   . TYR D  46  ? 0.60000 0.67220 0.93070 0.02180  0.06460  0.00030  66  TYR D N   
18017 C CA  . TYR D  46  ? 0.58600 0.65990 0.91800 0.02100  0.06360  -0.00100 66  TYR D CA  
18018 C C   . TYR D  46  ? 0.54850 0.62160 0.88090 0.02360  0.06640  0.00060  66  TYR D C   
18019 O O   . TYR D  46  ? 0.59340 0.66280 0.92410 0.02300  0.06720  -0.00040 66  TYR D O   
18020 C CB  . TYR D  46  ? 0.51930 0.60190 0.85620 0.02030  0.06050  -0.00160 66  TYR D CB  
18021 C CG  . TYR D  46  ? 0.50000 0.58530 0.83890 0.02020  0.06010  -0.00240 66  TYR D CG  
18022 C CD1 . TYR D  46  ? 0.51600 0.59890 0.85330 0.01770  0.05860  -0.00470 66  TYR D CD1 
18023 C CD2 . TYR D  46  ? 0.54520 0.63530 0.88760 0.02260  0.06120  -0.00070 66  TYR D CD2 
18024 C CE1 . TYR D  46  ? 0.54640 0.63150 0.88540 0.01760  0.05830  -0.00540 66  TYR D CE1 
18025 C CE2 . TYR D  46  ? 0.52120 0.61370 0.86550 0.02240  0.06080  -0.00140 66  TYR D CE2 
18026 C CZ  . TYR D  46  ? 0.54680 0.63660 0.88930 0.01990  0.05940  -0.00370 66  TYR D CZ  
18027 O OH  . TYR D  46  ? 0.51490 0.60680 0.85910 0.01970  0.05920  -0.00440 66  TYR D OH  
18037 N N   . ARG D  47  ? 0.51540 0.59230 0.85040 0.02650  0.06790  0.00300  67  ARG D N   
18038 C CA  . ARG D  47  ? 0.64950 0.72580 0.98510 0.02910  0.07070  0.00470  67  ARG D CA  
18039 C C   . ARG D  47  ? 0.59750 0.66410 0.92780 0.02920  0.07360  0.00460  67  ARG D C   
18040 O O   . ARG D  47  ? 0.66660 0.73060 0.99590 0.02960  0.07510  0.00440  67  ARG D O   
18041 C CB  . ARG D  47  ? 0.61360 0.69490 0.95230 0.03230  0.07190  0.00750  67  ARG D CB  
18042 C CG  . ARG D  47  ? 0.62960 0.72090 0.97430 0.03300  0.06990  0.00800  67  ARG D CG  
18043 C CD  . ARG D  47  ? 0.68810 0.78410 1.03560 0.03620  0.07120  0.01090  67  ARG D CD  
18044 N NE  . ARG D  47  ? 0.70340 0.80070 1.05080 0.03610  0.07010  0.01140  67  ARG D NE  
18045 C CZ  . ARG D  47  ? 0.69270 0.79690 1.04340 0.03520  0.06720  0.01100  67  ARG D CZ  
18046 N NH1 . ARG D  47  ? 0.69780 0.80830 1.05210 0.03410  0.06490  0.00990  67  ARG D NH1 
18047 N NH2 . ARG D  47  ? 0.72910 0.83400 1.07940 0.03540  0.06660  0.01170  67  ARG D NH2 
18061 N N   . VAL D  48  ? 0.69050 0.75140 1.01690 0.02890  0.07470  0.00490  68  VAL D N   
18062 C CA  . VAL D  48  ? 0.67490 0.72620 0.99570 0.02890  0.07760  0.00480  68  VAL D CA  
18063 C C   . VAL D  48  ? 0.71450 0.76120 1.03240 0.02610  0.07660  0.00220  68  VAL D C   
18064 O O   . VAL D  48  ? 0.71820 0.75980 1.03360 0.02650  0.07870  0.00220  68  VAL D O   
18065 C CB  . VAL D  48  ? 0.70220 0.74840 1.01940 0.02880  0.07880  0.00540  68  VAL D CB  
18066 C CG1 . VAL D  48  ? 0.74830 0.78400 1.05920 0.02820  0.08150  0.00490  68  VAL D CG1 
18067 C CG2 . VAL D  48  ? 0.74210 0.79190 1.06170 0.03210  0.08040  0.00830  68  VAL D CG2 
18077 N N   . ARG D  49  ? 0.69310 0.74150 1.01130 0.02310  0.07330  0.00010  69  ARG D N   
18078 C CA  . ARG D  49  ? 0.71850 0.76280 1.03390 0.02040  0.07220  -0.00230 69  ARG D CA  
18079 C C   . ARG D  49  ? 0.72270 0.76960 1.04020 0.02090  0.07210  -0.00270 69  ARG D C   
18080 O O   . ARG D  49  ? 0.77290 0.81410 1.08710 0.02010  0.07310  -0.00370 69  ARG D O   
18081 C CB  . ARG D  49  ? 0.66090 0.70780 0.97700 0.01740  0.06850  -0.00430 69  ARG D CB  
18082 C CG  . ARG D  49  ? 0.66540 0.70930 0.97900 0.01640  0.06840  -0.00430 69  ARG D CG  
18083 C CD  . ARG D  49  ? 0.65890 0.69290 0.96620 0.01540  0.07060  -0.00480 69  ARG D CD  
18084 N NE  . ARG D  49  ? 0.64390 0.67410 0.94840 0.01270  0.06930  -0.00710 69  ARG D NE  
18085 C CZ  . ARG D  49  ? 0.64950 0.67120 0.94850 0.01130  0.07070  -0.00800 69  ARG D CZ  
18086 N NH1 . ARG D  49  ? 0.68290 0.69870 0.97830 0.01220  0.07350  -0.00680 69  ARG D NH1 
18087 N NH2 . ARG D  49  ? 0.73090 0.75000 1.02770 0.00880  0.06910  -0.01010 69  ARG D NH2 
18101 N N   . SER D  50  ? 0.73510 0.79040 1.05810 0.02220  0.07100  -0.00180 70  SER D N   
18102 C CA  . SER D  50  ? 0.75810 0.81630 1.08350 0.02270  0.07100  -0.00210 70  SER D CA  
18103 C C   . SER D  50  ? 0.74850 0.80250 1.07230 0.02510  0.07470  -0.00050 70  SER D C   
18104 O O   . SER D  50  ? 0.78890 0.83970 1.11120 0.02470  0.07550  -0.00140 70  SER D O   
18105 C CB  . SER D  50  ? 0.68370 0.75200 1.01530 0.02360  0.06900  -0.00140 70  SER D CB  
18106 O OG  . SER D  50  ? 0.67000 0.74130 1.00390 0.02350  0.06870  -0.00200 70  SER D OG  
18112 N N   . SER D  51  ? 0.73820 0.79210 1.06240 0.02780  0.07700  0.00190  71  SER D N   
18113 C CA  . SER D  51  ? 0.74030 0.78950 1.06250 0.03020  0.08090  0.00350  71  SER D CA  
18114 C C   . SER D  51  ? 0.76840 0.80730 1.08410 0.02870  0.08250  0.00220  71  SER D C   
18115 O O   . SER D  51  ? 0.78210 0.81700 1.09610 0.02980  0.08490  0.00250  71  SER D O   
18116 C CB  . SER D  51  ? 0.77360 0.82330 1.09630 0.03310  0.08310  0.00620  71  SER D CB  
18117 O OG  . SER D  51  ? 0.89800 0.94200 1.21800 0.03540  0.08700  0.00780  71  SER D OG  
18123 N N   . THR D  52  ? 0.80530 0.83990 1.11740 0.02630  0.08110  0.00060  72  THR D N   
18124 C CA  . THR D  52  ? 0.80960 0.83450 1.11550 0.02450  0.08240  -0.00080 72  THR D CA  
18125 C C   . THR D  52  ? 0.78420 0.80830 1.08930 0.02220  0.08060  -0.00310 72  THR D C   
18126 O O   . THR D  52  ? 0.80550 0.82190 1.10570 0.02120  0.08210  -0.00410 72  THR D O   
18127 C CB  . THR D  52  ? 0.81980 0.84050 1.12210 0.02250  0.08160  -0.00160 72  THR D CB  
18128 O OG1 . THR D  52  ? 0.90410 0.92570 1.20710 0.02470  0.08310  0.00050  72  THR D OG1 
18129 C CG2 . THR D  52  ? 0.82530 0.83560 1.12080 0.02090  0.08330  -0.00280 72  THR D CG2 
18137 N N   . SER D  53  ? 0.78700 0.81860 1.09670 0.02120  0.07760  -0.00410 73  SER D N   
18138 C CA  . SER D  53  ? 0.80210 0.83330 1.11110 0.01880  0.07540  -0.00640 73  SER D CA  
18139 C C   . SER D  53  ? 0.86620 0.90440 1.18020 0.01990  0.07490  -0.00610 73  SER D C   
18140 O O   . SER D  53  ? 0.84630 0.89130 1.16410 0.01890  0.07200  -0.00700 73  SER D O   
18141 C CB  . SER D  53  ? 0.92880 0.96180 1.23770 0.01590  0.07190  -0.00830 73  SER D CB  
18142 O OG  . SER D  53  ? 1.04910 1.07610 1.35370 0.01490  0.07240  -0.00850 73  SER D OG  
18148 N N   . PRO D  54  ? 0.83180 0.86820 1.14570 0.02200  0.07770  -0.00500 74  PRO D N   
18149 C CA  . PRO D  54  ? 0.82140 0.86480 1.14030 0.02320  0.07740  -0.00440 74  PRO D CA  
18150 C C   . PRO D  54  ? 0.85940 0.90330 1.17840 0.02100  0.07550  -0.00670 74  PRO D C   
18151 O O   . PRO D  54  ? 0.89520 0.94610 1.21870 0.02120  0.07410  -0.00680 74  PRO D O   
18152 C CB  . PRO D  54  ? 0.80820 0.84850 1.12640 0.02610  0.08140  -0.00240 74  PRO D CB  
18153 C CG  . PRO D  54  ? 0.78750 0.81730 1.09890 0.02530  0.08340  -0.00300 74  PRO D CG  
18154 C CD  . PRO D  54  ? 0.79190 0.82000 1.10110 0.02330  0.08140  -0.00400 74  PRO D CD  
18162 N N   . THR D  55  ? 0.78710 0.82370 1.10090 0.01890  0.07530  -0.00850 75  THR D N   
18163 C CA  . THR D  55  ? 0.75180 0.78780 1.06490 0.01700  0.07370  -0.01060 75  THR D CA  
18164 C C   . THR D  55  ? 0.71200 0.74830 1.02400 0.01410  0.07030  -0.01270 75  THR D C   
18165 O O   . THR D  55  ? 0.69690 0.73160 1.00730 0.01230  0.06890  -0.01460 75  THR D O   
18166 C CB  . THR D  55  ? 0.81500 0.84240 1.12300 0.01700  0.07630  -0.01110 75  THR D CB  
18167 O OG1 . THR D  55  ? 0.78030 0.80020 1.08270 0.01530  0.07620  -0.01210 75  THR D OG1 
18168 C CG2 . THR D  55  ? 0.77320 0.79910 1.08160 0.02000  0.08010  -0.00880 75  THR D CG2 
18176 N N   . THR D  56  ? 0.71040 0.74880 1.02320 0.01360  0.06890  -0.01240 76  THR D N   
18177 C CA  . THR D  56  ? 0.67920 0.71680 0.99020 0.01090  0.06600  -0.01430 76  THR D CA  
18178 C C   . THR D  56  ? 0.68920 0.73500 1.00500 0.01070  0.06340  -0.01400 76  THR D C   
18179 O O   . THR D  56  ? 0.64810 0.69820 0.96710 0.01270  0.06420  -0.01220 76  THR D O   
18180 C CB  . THR D  56  ? 0.70700 0.73700 1.01270 0.01000  0.06700  -0.01440 76  THR D CB  
18181 O OG1 . THR D  56  ? 0.71420 0.73630 1.01510 0.00990  0.06920  -0.01490 76  THR D OG1 
18182 C CG2 . THR D  56  ? 0.72240 0.75230 1.02680 0.00730  0.06400  -0.01620 76  THR D CG2 
18190 N N   . ASN D  57  ? 0.67000 0.71790 0.98610 0.00840  0.06030  -0.01590 77  ASN D N   
18191 C CA  . ASN D  57  ? 0.65130 0.70600 0.97120 0.00800  0.05780  -0.01580 77  ASN D CA  
18192 C C   . ASN D  57  ? 0.61570 0.66940 0.93490 0.00860  0.05850  -0.01460 77  ASN D C   
18193 O O   . ASN D  57  ? 0.65060 0.69740 0.96540 0.00830  0.06010  -0.01450 77  ASN D O   
18194 C CB  . ASN D  57  ? 0.63890 0.69420 0.95810 0.00530  0.05470  -0.01800 77  ASN D CB  
18195 C CG  . ASN D  57  ? 0.62120 0.67930 0.94210 0.00470  0.05360  -0.01920 77  ASN D CG  
18196 O OD1 . ASN D  57  ? 0.56710 0.62910 0.89120 0.00620  0.05450  -0.01840 77  ASN D OD1 
18197 N ND2 . ASN D  57  ? 0.67190 0.72780 0.99060 0.00250  0.05170  -0.02120 77  ASN D ND2 
18204 N N   . VAL D  58  ? 0.58250 0.64290 0.90580 0.00930  0.05740  -0.01360 78  VAL D N   
18205 C CA  . VAL D  58  ? 0.59060 0.65070 0.91350 0.00960  0.05750  -0.01260 78  VAL D CA  
18206 C C   . VAL D  58  ? 0.55340 0.61890 0.87880 0.00800  0.05430  -0.01360 78  VAL D C   
18207 O O   . VAL D  58  ? 0.53840 0.61060 0.86780 0.00820  0.05270  -0.01370 78  VAL D O   
18208 C CB  . VAL D  58  ? 0.55320 0.61610 0.87850 0.01260  0.05970  -0.01010 78  VAL D CB  
18209 C CG1 . VAL D  58  ? 0.55020 0.61340 0.87530 0.01280  0.05960  -0.00920 78  VAL D CG1 
18210 C CG2 . VAL D  58  ? 0.61830 0.67520 0.94080 0.01430  0.06320  -0.00910 78  VAL D CG2 
18220 N N   . LEU D  59  ? 0.46960 0.53200 0.79240 0.00640  0.05340  -0.01440 79  LEU D N   
18221 C CA  . LEU D  59  ? 0.53520 0.60220 0.86010 0.00490  0.05050  -0.01510 79  LEU D CA  
18222 C C   . LEU D  59  ? 0.48520 0.55030 0.80870 0.00500  0.05110  -0.01420 79  LEU D C   
18223 O O   . LEU D  59  ? 0.47540 0.53380 0.79470 0.00410  0.05230  -0.01460 79  LEU D O   
18224 C CB  . LEU D  59  ? 0.48280 0.54810 0.80590 0.00220  0.04830  -0.01740 79  LEU D CB  
18225 C CG  . LEU D  59  ? 0.47840 0.54800 0.80330 0.00060  0.04540  -0.01830 79  LEU D CG  
18226 C CD1 . LEU D  59  ? 0.47360 0.55110 0.80340 0.00140  0.04390  -0.01810 79  LEU D CD1 
18227 C CD2 . LEU D  59  ? 0.48360 0.55010 0.80590 -0.00200 0.04350  -0.02040 79  LEU D CD2 
18239 N N   . LEU D  60  ? 0.45280 0.52370 0.77990 0.00590  0.05040  -0.01310 80  LEU D N   
18240 C CA  . LEU D  60  ? 0.50350 0.57290 0.82940 0.00620  0.05110  -0.01210 80  LEU D CA  
18241 C C   . LEU D  60  ? 0.45320 0.52890 0.78240 0.00560  0.04870  -0.01220 80  LEU D C   
18242 O O   . LEU D  60  ? 0.40040 0.48270 0.73360 0.00620  0.04730  -0.01210 80  LEU D O   
18243 C CB  . LEU D  60  ? 0.45750 0.52610 0.78370 0.00910  0.05410  -0.00980 80  LEU D CB  
18244 C CG  . LEU D  60  ? 0.47520 0.53710 0.79780 0.01010  0.05700  -0.00930 80  LEU D CG  
18245 C CD1 . LEU D  60  ? 0.53030 0.59310 0.85420 0.01320  0.05970  -0.00680 80  LEU D CD1 
18246 C CD2 . LEU D  60  ? 0.50050 0.55420 0.81780 0.00830  0.05790  -0.01020 80  LEU D CD2 
18258 N N   . SER D  61  ? 0.44960 0.52310 0.77700 0.00440  0.04830  -0.01240 81  SER D N   
18259 C CA  . SER D  61  ? 0.45970 0.53820 0.78970 0.00410  0.04660  -0.01220 81  SER D CA  
18260 C C   . SER D  61  ? 0.40300 0.47880 0.73160 0.00530  0.04870  -0.01050 81  SER D C   
18261 O O   . SER D  61  ? 0.40540 0.47760 0.73140 0.00380  0.04860  -0.01100 81  SER D O   
18262 C CB  . SER D  61  ? 0.45940 0.53800 0.78890 0.00130  0.04400  -0.01410 81  SER D CB  
18263 O OG  . SER D  61  ? 0.40110 0.48510 0.73350 0.00110  0.04230  -0.01390 81  SER D OG  
18269 N N   . PRO D  62  ? 0.48190 0.55950 0.81190 0.00810  0.05060  -0.00850 82  PRO D N   
18270 C CA  . PRO D  62  ? 0.44890 0.52270 0.77690 0.00950  0.05300  -0.00680 82  PRO D CA  
18271 C C   . PRO D  62  ? 0.46170 0.53720 0.79010 0.00880  0.05210  -0.00650 82  PRO D C   
18272 O O   . PRO D  62  ? 0.46100 0.53200 0.78670 0.00920  0.05400  -0.00560 82  PRO D O   
18273 C CB  . PRO D  62  ? 0.43650 0.51350 0.76690 0.01270  0.05480  -0.00460 82  PRO D CB  
18274 C CG  . PRO D  62  ? 0.48940 0.57000 0.82220 0.01270  0.05370  -0.00540 82  PRO D CG  
18275 C CD  . PRO D  62  ? 0.43800 0.52110 0.77170 0.01000  0.05060  -0.00760 82  PRO D CD  
18283 N N   . LEU D  63  ? 0.40190 0.48350 0.73360 0.00780  0.04940  -0.00720 83  LEU D N   
18284 C CA  . LEU D  63  ? 0.49150 0.57500 0.82380 0.00740  0.04850  -0.00690 83  LEU D CA  
18285 C C   . LEU D  63  ? 0.43200 0.50920 0.76040 0.00530  0.04900  -0.00780 83  LEU D C   
18286 O O   . LEU D  63  ? 0.52140 0.59720 0.84880 0.00560  0.04990  -0.00680 83  LEU D O   
18287 C CB  . LEU D  63  ? 0.48980 0.58020 0.82580 0.00630  0.04540  -0.00790 83  LEU D CB  
18288 C CG  . LEU D  63  ? 0.49120 0.58360 0.82790 0.00550  0.04440  -0.00770 83  LEU D CG  
18289 C CD1 . LEU D  63  ? 0.48190 0.57610 0.81950 0.00810  0.04600  -0.00540 83  LEU D CD1 
18290 C CD2 . LEU D  63  ? 0.48800 0.58650 0.82780 0.00420  0.04140  -0.00890 83  LEU D CD2 
18302 N N   . SER D  64  ? 0.44100 0.51430 0.76700 0.00310  0.04830  -0.00960 84  SER D N   
18303 C CA  . SER D  64  ? 0.48180 0.54930 0.80400 0.00090  0.04860  -0.01050 84  SER D CA  
18304 C C   . SER D  64  ? 0.49910 0.55990 0.81750 0.00210  0.05190  -0.00920 84  SER D C   
18305 O O   . SER D  64  ? 0.48320 0.54060 0.79940 0.00120  0.05270  -0.00900 84  SER D O   
18306 C CB  . SER D  64  ? 0.46350 0.52840 0.78400 -0.00160 0.04710  -0.01270 84  SER D CB  
18307 O OG  . SER D  64  ? 0.50080 0.56410 0.82060 -0.00060 0.04810  -0.01280 84  SER D OG  
18313 N N   . VAL D  65  ? 0.47580 0.53470 0.79350 0.00410  0.05400  -0.00830 85  VAL D N   
18314 C CA  . VAL D  65  ? 0.48820 0.54070 0.80240 0.00550  0.05730  -0.00690 85  VAL D CA  
18315 C C   . VAL D  65  ? 0.44790 0.50290 0.76360 0.00780  0.05860  -0.00470 85  VAL D C   
18316 O O   . VAL D  65  ? 0.50450 0.55450 0.81710 0.00790  0.06060  -0.00400 85  VAL D O   
18317 C CB  . VAL D  65  ? 0.46710 0.51730 0.78040 0.00720  0.05920  -0.00640 85  VAL D CB  
18318 C CG1 . VAL D  65  ? 0.48590 0.52930 0.79540 0.00880  0.06290  -0.00490 85  VAL D CG1 
18319 C CG2 . VAL D  65  ? 0.47840 0.52610 0.79000 0.00490  0.05790  -0.00850 85  VAL D CG2 
18329 N N   . ALA D  66  ? 0.44080 0.50310 0.76100 0.00960  0.05760  -0.00370 86  ALA D N   
18330 C CA  . ALA D  66  ? 0.52670 0.59200 0.84850 0.01180  0.05850  -0.00170 86  ALA D CA  
18331 C C   . ALA D  66  ? 0.59140 0.65620 0.91240 0.00990  0.05750  -0.00220 86  ALA D C   
18332 O O   . ALA D  66  ? 0.48770 0.55040 0.80730 0.01110  0.05930  -0.00080 86  ALA D O   
18333 C CB  . ALA D  66  ? 0.50740 0.58130 0.83440 0.01350  0.05690  -0.00090 86  ALA D CB  
18339 N N   . THR D  67  ? 0.48040 0.54700 0.80220 0.00720  0.05480  -0.00420 87  THR D N   
18340 C CA  . THR D  67  ? 0.52570 0.59210 0.84700 0.00520  0.05370  -0.00490 87  THR D CA  
18341 C C   . THR D  67  ? 0.46180 0.51990 0.77810 0.00380  0.05570  -0.00520 87  THR D C   
18342 O O   . THR D  67  ? 0.52260 0.57890 0.83760 0.00360  0.05660  -0.00450 87  THR D O   
18343 C CB  . THR D  67  ? 0.54250 0.61270 0.86580 0.00270  0.05040  -0.00690 87  THR D CB  
18344 O OG1 . THR D  67  ? 0.43670 0.51460 0.76450 0.00390  0.04860  -0.00660 87  THR D OG1 
18345 C CG2 . THR D  67  ? 0.47420 0.54410 0.79690 0.00060  0.04930  -0.00760 87  THR D CG2 
18353 N N   . ALA D  68  ? 0.54330 0.59600 0.85640 0.00260  0.05640  -0.00630 88  ALA D N   
18354 C CA  . ALA D  68  ? 0.56920 0.61360 0.87720 0.00130  0.05850  -0.00660 88  ALA D CA  
18355 C C   . ALA D  68  ? 0.55050 0.59150 0.85660 0.00390  0.06190  -0.00430 88  ALA D C   
18356 O O   . ALA D  68  ? 0.53400 0.57070 0.83730 0.00310  0.06320  -0.00400 88  ALA D O   
18357 C CB  . ALA D  68  ? 0.54450 0.58370 0.84940 0.00000  0.05890  -0.00790 88  ALA D CB  
18363 N N   . LEU D  69  ? 0.53790 0.58100 0.84570 0.00710  0.06320  -0.00260 89  LEU D N   
18364 C CA  . LEU D  69  ? 0.59580 0.63590 0.90190 0.00980  0.06650  -0.00030 89  LEU D CA  
18365 C C   . LEU D  69  ? 0.55040 0.59430 0.85850 0.01080  0.06630  0.00100  89  LEU D C   
18366 O O   . LEU D  69  ? 0.54630 0.58560 0.85150 0.01140  0.06860  0.00210  89  LEU D O   
18367 C CB  . LEU D  69  ? 0.54350 0.58560 0.85140 0.01310  0.06790  0.00120  89  LEU D CB  
18368 C CG  . LEU D  69  ? 0.53330 0.57020 0.83840 0.01280  0.06930  0.00050  89  LEU D CG  
18369 C CD1 . LEU D  69  ? 0.52550 0.56650 0.83360 0.01580  0.06980  0.00180  89  LEU D CD1 
18370 C CD2 . LEU D  69  ? 0.51790 0.54540 0.81730 0.01290  0.07270  0.00110  89  LEU D CD2 
18382 N N   . SER D  70  ? 0.55060 0.60260 0.86340 0.01100  0.06360  0.00080  90  SER D N   
18383 C CA  . SER D  70  ? 0.59320 0.64900 0.90790 0.01180  0.06310  0.00200  90  SER D CA  
18384 C C   . SER D  70  ? 0.59970 0.65180 0.91190 0.00900  0.06290  0.00090  90  SER D C   
18385 O O   . SER D  70  ? 0.57020 0.62150 0.88160 0.00980  0.06410  0.00210  90  SER D O   
18386 C CB  . SER D  70  ? 0.55570 0.62070 0.87570 0.01210  0.06010  0.00170  90  SER D CB  
18387 O OG  . SER D  70  ? 0.56910 0.63820 0.89120 0.01380  0.06010  0.00330  90  SER D OG  
18393 N N   . ALA D  71  ? 0.48190 0.53210 0.79290 0.00580  0.06120  -0.00140 91  ALA D N   
18394 C CA  . ALA D  71  ? 0.61280 0.65950 0.92140 0.00290  0.06100  -0.00250 91  ALA D CA  
18395 C C   . ALA D  71  ? 0.59280 0.63070 0.89610 0.00280  0.06430  -0.00200 91  ALA D C   
18396 O O   . ALA D  71  ? 0.55450 0.58960 0.85580 0.00200  0.06530  -0.00160 91  ALA D O   
18397 C CB  . ALA D  71  ? 0.53580 0.58300 0.84460 -0.00040 0.05820  -0.00510 91  ALA D CB  
18403 N N   . LEU D  72  ? 0.59160 0.62470 0.89220 0.00370  0.06620  -0.00180 92  LEU D N   
18404 C CA  . LEU D  72  ? 0.59820 0.62260 0.89350 0.00390  0.06970  -0.00110 92  LEU D CA  
18405 C C   . LEU D  72  ? 0.62490 0.64920 0.92010 0.00700  0.07220  0.00140  92  LEU D C   
18406 O O   . LEU D  72  ? 0.63530 0.65350 0.92660 0.00660  0.07460  0.00200  92  LEU D O   
18407 C CB  . LEU D  72  ? 0.59280 0.61270 0.88560 0.00460  0.07130  -0.00120 92  LEU D CB  
18408 C CG  . LEU D  72  ? 0.60380 0.61370 0.89050 0.00440  0.07480  -0.00080 92  LEU D CG  
18409 C CD1 . LEU D  72  ? 0.61170 0.61670 0.89490 0.00020  0.07400  -0.00300 92  LEU D CD1 
18410 C CD2 . LEU D  72  ? 0.65860 0.66510 0.94360 0.00600  0.07670  -0.00040 92  LEU D CD2 
18422 N N   . SER D  73  ? 0.53810 0.56910 0.83760 0.01000  0.07160  0.00300  93  SER D N   
18423 C CA  . SER D  73  ? 0.65770 0.68900 0.95720 0.01310  0.07390  0.00550  93  SER D CA  
18424 C C   . SER D  73  ? 0.65210 0.68350 0.95120 0.01190  0.07360  0.00560  93  SER D C   
18425 O O   . SER D  73  ? 0.70360 0.73310 1.00130 0.01410  0.07600  0.00750  93  SER D O   
18426 C CB  . SER D  73  ? 0.61750 0.65690 0.92200 0.01630  0.07290  0.00710  93  SER D CB  
18427 O OG  . SER D  73  ? 0.62610 0.67310 0.93490 0.01530  0.06960  0.00640  93  SER D OG  
18433 N N   . LEU D  74  ? 0.62850 0.66210 0.92880 0.00870  0.07090  0.00360  94  LEU D N   
18434 C CA  . LEU D  74  ? 0.61840 0.65170 0.91810 0.00730  0.07070  0.00350  94  LEU D CA  
18435 C C   . LEU D  74  ? 0.67190 0.69610 0.96600 0.00640  0.07390  0.00380  94  LEU D C   
18436 O O   . LEU D  74  ? 0.73190 0.75470 1.02480 0.00660  0.07520  0.00470  94  LEU D O   
18437 C CB  . LEU D  74  ? 0.58850 0.62530 0.89030 0.00380  0.06730  0.00120  94  LEU D CB  
18438 C CG  . LEU D  74  ? 0.58170 0.62780 0.88900 0.00420  0.06400  0.00090  94  LEU D CG  
18439 C CD1 . LEU D  74  ? 0.59920 0.64730 0.90770 0.00060  0.06100  -0.00140 94  LEU D CD1 
18440 C CD2 . LEU D  74  ? 0.58940 0.64000 0.89910 0.00660  0.06420  0.00280  94  LEU D CD2 
18452 N N   . GLY D  75  ? 0.65580 0.67350 0.94610 0.00530  0.07530  0.00290  95  GLY D N   
18453 C CA  . GLY D  75  ? 0.68810 0.69660 0.97260 0.00400  0.07820  0.00290  95  GLY D CA  
18454 C C   . GLY D  75  ? 0.71790 0.72090 0.99920 0.00710  0.08210  0.00490  95  GLY D C   
18455 O O   . GLY D  75  ? 0.73000 0.72460 1.00610 0.00600  0.08450  0.00450  95  GLY D O   
18459 N N   . ALA D  76  ? 0.80010 0.80760 1.08430 0.01110  0.08280  0.00710  96  ALA D N   
18460 C CA  . ALA D  76  ? 0.86200 0.86530 1.14380 0.01450  0.08640  0.00920  96  ALA D CA  
18461 C C   . ALA D  76  ? 0.90410 0.90870 1.18640 0.01770  0.08830  0.01180  96  ALA D C   
18462 O O   . ALA D  76  ? 0.91500 0.92690 1.20150 0.01850  0.08620  0.01230  96  ALA D O   
18463 C CB  . ALA D  76  ? 0.83920 0.84670 1.12400 0.01670  0.08560  0.00970  96  ALA D CB  
18469 N N   . GLU D  77  ? 0.82960 0.82690 1.10740 0.01950  0.09230  0.01340  97  GLU D N   
18470 C CA  . GLU D  77  ? 0.87910 0.87700 1.15690 0.02290  0.09440  0.01610  97  GLU D CA  
18471 C C   . GLU D  77  ? 0.87820 0.88230 1.16000 0.02710  0.09450  0.01820  97  GLU D C   
18472 O O   . GLU D  77  ? 0.94040 0.94780 1.22460 0.02730  0.09300  0.01760  97  GLU D O   
18473 C CB  . GLU D  77  ? 0.87800 0.86570 1.14940 0.02330  0.09880  0.01700  97  GLU D CB  
18474 C CG  . GLU D  77  ? 0.91030 0.89280 1.17810 0.01960  0.09900  0.01540  97  GLU D CG  
18475 C CD  . GLU D  77  ? 0.94490 0.93230 1.21530 0.01980  0.09780  0.01610  97  GLU D CD  
18476 O OE1 . GLU D  77  ? 0.92190 0.91640 1.19650 0.02300  0.09690  0.01790  97  GLU D OE1 
18477 O OE2 . GLU D  77  ? 0.92540 0.90980 1.19370 0.01670  0.09760  0.01490  97  GLU D OE2 
18484 N N   . GLN D  78  ? 0.85760 0.86310 1.13990 0.03060  0.09630  0.02080  98  GLN D N   
18485 C CA  . GLN D  78  ? 0.88950 0.90290 1.17650 0.03440  0.09550  0.02290  98  GLN D CA  
18486 C C   . GLN D  78  ? 0.88590 0.89930 1.17360 0.03610  0.09620  0.02320  98  GLN D C   
18487 O O   . GLN D  78  ? 0.89590 0.91700 1.18850 0.03680  0.09370  0.02310  98  GLN D O   
18488 C CB  . GLN D  78  ? 0.86590 0.87870 1.15200 0.03810  0.09820  0.02590  98  GLN D CB  
18489 C CG  . GLN D  78  ? 0.85980 0.88070 1.15050 0.04220  0.09760  0.02820  98  GLN D CG  
18490 C CD  . GLN D  78  ? 1.00700 1.02540 1.29680 0.04550  0.10050  0.03000  98  GLN D CD  
18491 O OE1 . GLN D  78  ? 0.90940 0.91970 1.19420 0.04680  0.10430  0.03120  98  GLN D OE1 
18492 N NE2 . GLN D  78  ? 1.00970 1.03480 1.30390 0.04680  0.09870  0.03030  98  GLN D NE2 
18501 N N   . ARG D  79  ? 0.92170 0.92660 1.20450 0.03670  0.09980  0.02370  99  ARG D N   
18502 C CA  . ARG D  79  ? 0.91960 0.92430 1.20300 0.03890  0.10100  0.02450  99  ARG D CA  
18503 C C   . ARG D  79  ? 0.84820 0.85540 1.13360 0.03610  0.09810  0.02200  99  ARG D C   
18504 O O   . ARG D  79  ? 0.81220 0.82580 1.10180 0.03770  0.09660  0.02240  99  ARG D O   
18505 C CB  . ARG D  79  ? 0.95910 0.95350 1.23630 0.04020  0.10560  0.02560  99  ARG D CB  
18506 C CG  . ARG D  79  ? 0.91790 0.90320 1.18960 0.03610  0.10650  0.02320  99  ARG D CG  
18507 C CD  . ARG D  79  ? 0.95830 0.93320 1.22360 0.03770  0.11140  0.02460  99  ARG D CD  
18508 N NE  . ARG D  79  ? 0.90620 0.87200 1.16580 0.03380  0.11230  0.02230  99  ARG D NE  
18509 C CZ  . ARG D  79  ? 0.90430 0.86540 1.16140 0.03240  0.11290  0.02090  99  ARG D CZ  
18510 N NH1 . ARG D  79  ? 1.00310 0.96770 1.26290 0.03440  0.11260  0.02150  99  ARG D NH1 
18511 N NH2 . ARG D  79  ? 0.85480 0.80760 1.10650 0.02880  0.11380  0.01900  99  ARG D NH2 
18525 N N   . THR D  80  ? 0.91080 0.91310 1.19320 0.03200  0.09720  0.01940  100 THR D N   
18526 C CA  . THR D  80  ? 0.92100 0.92520 1.20490 0.02920  0.09450  0.01690  100 THR D CA  
18527 C C   . THR D  80  ? 0.88240 0.89680 1.17240 0.02840  0.09010  0.01600  100 THR D C   
18528 O O   . THR D  80  ? 0.87590 0.89500 1.16910 0.02830  0.08810  0.01520  100 THR D O   
18529 C CB  . THR D  80  ? 0.94690 0.94340 1.22590 0.02500  0.09460  0.01440  100 THR D CB  
18530 O OG1 . THR D  80  ? 1.00230 0.98900 1.27540 0.02590  0.09880  0.01530  100 THR D OG1 
18531 C CG2 . THR D  80  ? 0.94590 0.94350 1.22590 0.02240  0.09200  0.01200  100 THR D CG2 
18539 N N   . GLU D  81  ? 0.82100 0.83880 1.11250 0.02790  0.08880  0.01620  101 GLU D N   
18540 C CA  . GLU D  81  ? 0.78480 0.81220 1.08190 0.02740  0.08500  0.01570  101 GLU D CA  
18541 C C   . GLU D  81  ? 0.76570 0.80010 1.06720 0.03110  0.08470  0.01760  101 GLU D C   
18542 O O   . GLU D  81  ? 0.75640 0.79750 1.06210 0.03050  0.08180  0.01660  101 GLU D O   
18543 C CB  . GLU D  81  ? 0.80170 0.83090 1.09930 0.02680  0.08430  0.01590  101 GLU D CB  
18544 C CG  . GLU D  81  ? 0.76120 0.79950 1.06400 0.02570  0.08020  0.01500  101 GLU D CG  
18545 C CD  . GLU D  81  ? 0.77180 0.81320 1.07580 0.02650  0.07990  0.01620  101 GLU D CD  
18546 O OE1 . GLU D  81  ? 0.78700 0.82850 1.09070 0.02990  0.08210  0.01870  101 GLU D OE1 
18547 O OE2 . GLU D  81  ? 0.84330 0.88690 1.14840 0.02380  0.07760  0.01460  101 GLU D OE2 
18554 N N   . SER D  82  ? 0.75830 0.79130 1.05890 0.03480  0.08770  0.02030  102 SER D N   
18555 C CA  . SER D  82  ? 0.75370 0.79340 1.05840 0.03840  0.08760  0.02230  102 SER D CA  
18556 C C   . SER D  82  ? 0.75450 0.79410 1.06000 0.03850  0.08760  0.02160  102 SER D C   
18557 O O   . SER D  82  ? 0.74120 0.78830 1.05130 0.03940  0.08560  0.02180  102 SER D O   
18558 C CB  . SER D  82  ? 0.75740 0.79500 1.06060 0.04240  0.09110  0.02540  102 SER D CB  
18559 O OG  . SER D  82  ? 0.85410 0.89220 1.15670 0.04250  0.09100  0.02620  102 SER D OG  
18565 N N   . ILE D  83  ? 0.78340 0.81440 1.08410 0.03740  0.08990  0.02090  103 ILE D N   
18566 C CA  . ILE D  83  ? 0.79410 0.82440 1.09510 0.03720  0.09000  0.02000  103 ILE D CA  
18567 C C   . ILE D  83  ? 0.81180 0.84790 1.11640 0.03430  0.08580  0.01750  103 ILE D C   
18568 O O   . ILE D  83  ? 0.78870 0.83070 1.09720 0.03530  0.08440  0.01760  103 ILE D O   
18569 C CB  . ILE D  83  ? 0.77630 0.79580 1.07110 0.03590  0.09290  0.01920  103 ILE D CB  
18570 C CG1 . ILE D  83  ? 0.76600 0.78090 1.05840 0.03980  0.09720  0.02180  103 ILE D CG1 
18571 C CG2 . ILE D  83  ? 0.73970 0.75790 1.03420 0.03330  0.09130  0.01680  103 ILE D CG2 
18572 C CD1 . ILE D  83  ? 0.82930 0.84320 1.12040 0.04230  0.09940  0.02420  103 ILE D CD1 
18584 N N   . ILE D  84  ? 0.80170 0.83630 1.10500 0.03070  0.08380  0.01530  104 ILE D N   
18585 C CA  . ILE D  84  ? 0.79240 0.83200 1.09880 0.02780  0.08000  0.01290  104 ILE D CA  
18586 C C   . ILE D  84  ? 0.77790 0.82770 1.09020 0.02920  0.07740  0.01370  104 ILE D C   
18587 O O   . ILE D  84  ? 0.74700 0.80210 1.06280 0.02890  0.07520  0.01280  104 ILE D O   
18588 C CB  . ILE D  84  ? 0.74420 0.78030 1.04810 0.02390  0.07850  0.01060  104 ILE D CB  
18589 C CG1 . ILE D  84  ? 0.74480 0.77110 1.04290 0.02220  0.08080  0.00960  104 ILE D CG1 
18590 C CG2 . ILE D  84  ? 0.68720 0.72930 0.99470 0.02130  0.07440  0.00840  104 ILE D CG2 
18591 C CD1 . ILE D  84  ? 0.72530 0.74760 1.02060 0.01820  0.07970  0.00750  104 ILE D CD1 
18603 N N   . HIS D  85  ? 0.79130 0.84390 1.10470 0.03070  0.07750  0.01520  105 HIS D N   
18604 C CA  . HIS D  85  ? 0.78020 0.84240 1.09900 0.03180  0.07500  0.01590  105 HIS D CA  
18605 C C   . HIS D  85  ? 0.80030 0.86730 1.12230 0.03490  0.07550  0.01750  105 HIS D C   
18606 O O   . HIS D  85  ? 0.79400 0.86870 1.12040 0.03480  0.07280  0.01710  105 HIS D O   
18607 C CB  . HIS D  85  ? 0.77800 0.84140 1.09670 0.03310  0.07560  0.01750  105 HIS D CB  
18608 C CG  . HIS D  85  ? 0.79920 0.86030 1.11610 0.03000  0.07430  0.01580  105 HIS D CG  
18609 N ND1 . HIS D  85  ? 0.78140 0.84520 1.09920 0.03030  0.07380  0.01660  105 HIS D ND1 
18610 C CD2 . HIS D  85  ? 0.77100 0.82760 1.08550 0.02640  0.07340  0.01340  105 HIS D CD2 
18611 C CE1 . HIS D  85  ? 0.81090 0.87190 1.12690 0.02710  0.07270  0.01480  105 HIS D CE1 
18612 N NE2 . HIS D  85  ? 0.74670 0.80350 1.06070 0.02460  0.07240  0.01280  105 HIS D NE2 
18620 N N   . ARG D  86  ? 0.77150 0.83420 1.09120 0.03760  0.07890  0.01940  106 ARG D N   
18621 C CA  . ARG D  86  ? 0.78950 0.85650 1.11220 0.04050  0.07950  0.02100  106 ARG D CA  
18622 C C   . ARG D  86  ? 0.76640 0.83410 1.09030 0.03870  0.07810  0.01900  106 ARG D C   
18623 O O   . ARG D  86  ? 0.75200 0.82680 1.08030 0.03950  0.07640  0.01920  106 ARG D O   
18624 C CB  . ARG D  86  ? 0.90690 0.96850 1.22670 0.04380  0.08370  0.02350  106 ARG D CB  
18625 C CG  . ARG D  86  ? 0.93380 0.99480 1.25250 0.04600  0.08540  0.02570  106 ARG D CG  
18626 C CD  . ARG D  86  ? 0.97990 1.04940 1.30330 0.04950  0.08500  0.02820  106 ARG D CD  
18627 N NE  . ARG D  86  ? 1.04180 1.12020 1.37020 0.04820  0.08110  0.02700  106 ARG D NE  
18628 C CZ  . ARG D  86  ? 0.94800 1.03100 1.27840 0.04650  0.07820  0.02610  106 ARG D CZ  
18629 N NH1 . ARG D  86  ? 0.98870 1.06850 1.31650 0.04590  0.07870  0.02620  106 ARG D NH1 
18630 N NH2 . ARG D  86  ? 0.93120 1.02170 1.26580 0.04520  0.07490  0.02490  106 ARG D NH2 
18644 N N   . ALA D  87  ? 0.74890 0.80930 1.06880 0.03610  0.07870  0.01710  107 ALA D N   
18645 C CA  . ALA D  87  ? 0.71210 0.77300 1.03290 0.03420  0.07720  0.01510  107 ALA D CA  
18646 C C   . ALA D  87  ? 0.72760 0.79580 1.05230 0.03200  0.07310  0.01330  107 ALA D C   
18647 O O   . ALA D  87  ? 0.65320 0.72550 0.98080 0.03170  0.07160  0.01250  107 ALA D O   
18648 C CB  . ALA D  87  ? 0.71510 0.76680 1.03060 0.03170  0.07840  0.01330  107 ALA D CB  
18654 N N   . LEU D  88  ? 0.70410 0.77410 1.02920 0.03050  0.07130  0.01270  108 LEU D N   
18655 C CA  . LEU D  88  ? 0.73860 0.81530 1.06740 0.02840  0.06750  0.01110  108 LEU D CA  
18656 C C   . LEU D  88  ? 0.80620 0.89170 1.13960 0.03050  0.06620  0.01270  108 LEU D C   
18657 O O   . LEU D  88  ? 0.71000 0.80130 1.04650 0.02900  0.06320  0.01150  108 LEU D O   
18658 C CB  . LEU D  88  ? 0.67970 0.75380 1.00640 0.02540  0.06620  0.00940  108 LEU D CB  
18659 C CG  . LEU D  88  ? 0.65190 0.71790 0.97410 0.02270  0.06690  0.00750  108 LEU D CG  
18660 C CD1 . LEU D  88  ? 0.64320 0.70730 0.96370 0.02010  0.06570  0.00630  108 LEU D CD1 
18661 C CD2 . LEU D  88  ? 0.61250 0.67950 0.93560 0.02090  0.06500  0.00550  108 LEU D CD2 
18673 N N   . TYR D  89  ? 0.82720 0.91370 1.16120 0.03400  0.06840  0.01530  109 TYR D N   
18674 C CA  . TYR D  89  ? 0.87250 0.96750 1.21090 0.03630  0.06730  0.01710  109 TYR D CA  
18675 C C   . TYR D  89  ? 0.92850 1.02660 1.26770 0.03590  0.06590  0.01730  109 TYR D C   
18676 O O   . TYR D  89  ? 0.99690 1.10270 1.34010 0.03620  0.06360  0.01760  109 TYR D O   
18677 C CB  . TYR D  89  ? 0.85330 0.95520 1.19600 0.03560  0.06480  0.01600  109 TYR D CB  
18678 C CG  . TYR D  89  ? 0.80810 0.90880 1.15100 0.03680  0.06630  0.01640  109 TYR D CG  
18679 C CD1 . TYR D  89  ? 0.72660 0.82140 1.06670 0.03480  0.06690  0.01450  109 TYR D CD1 
18680 C CD2 . TYR D  89  ? 0.81550 0.92140 1.16150 0.03990  0.06720  0.01850  109 TYR D CD2 
18681 C CE1 . TYR D  89  ? 0.71140 0.80500 1.05170 0.03590  0.06830  0.01480  109 TYR D CE1 
18682 C CE2 . TYR D  89  ? 0.72660 0.83160 1.07310 0.04100  0.06860  0.01890  109 TYR D CE2 
18683 C CZ  . TYR D  89  ? 0.72170 0.82040 1.06520 0.03900  0.06920  0.01700  109 TYR D CZ  
18684 O OH  . TYR D  89  ? 0.68850 0.78620 1.03230 0.04010  0.07080  0.01730  109 TYR D OH  
18694 N N   . TYR D  90  ? 0.81010 0.90230 1.14560 0.03520  0.06720  0.01740  110 TYR D N   
18695 C CA  . TYR D  90  ? 0.83860 0.93320 1.17470 0.03500  0.06620  0.01780  110 TYR D CA  
18696 C C   . TYR D  90  ? 0.96670 1.06330 1.30330 0.03880  0.06810  0.02090  110 TYR D C   
18697 O O   . TYR D  90  ? 0.98530 1.07740 1.31900 0.03980  0.07020  0.02210  110 TYR D O   
18698 C CB  . TYR D  90  ? 0.76810 0.85560 1.10000 0.03260  0.06680  0.01650  110 TYR D CB  
18699 C CG  . TYR D  90  ? 0.72290 0.80890 1.05420 0.02870  0.06470  0.01350  110 TYR D CG  
18700 C CD1 . TYR D  90  ? 0.70440 0.79550 1.03890 0.02750  0.06210  0.01200  110 TYR D CD1 
18701 C CD2 . TYR D  90  ? 0.68080 0.76000 1.00820 0.02630  0.06530  0.01220  110 TYR D CD2 
18702 C CE1 . TYR D  90  ? 0.67580 0.76530 1.00960 0.02410  0.06020  0.00940  110 TYR D CE1 
18703 C CE2 . TYR D  90  ? 0.67480 0.75280 1.00180 0.02290  0.06330  0.00950  110 TYR D CE2 
18704 C CZ  . TYR D  90  ? 0.65470 0.73780 0.98490 0.02190  0.06080  0.00820  110 TYR D CZ  
18705 O OH  . TYR D  90  ? 0.64890 0.73070 0.97850 0.01860  0.05880  0.00570  110 TYR D OH  
18715 N N   . ASP D  91  ? 1.20390 1.30730 1.54440 0.04100  0.06750  0.02220  111 ASP D N   
18716 C CA  . ASP D  91  ? 1.30690 1.41340 1.64850 0.04480  0.06900  0.02530  111 ASP D CA  
18717 C C   . ASP D  91  ? 1.34380 1.45770 1.68850 0.04510  0.06660  0.02590  111 ASP D C   
18718 O O   . ASP D  91  ? 1.32520 1.43840 1.66870 0.04670  0.06770  0.02750  111 ASP D O   
18719 C CB  . ASP D  91  ? 1.18760 1.29730 1.53170 0.04730  0.06990  0.02670  111 ASP D CB  
18722 N N   . LEU D  92  ? 1.21910 1.33980 1.56760 0.04370  0.06350  0.02460  112 LEU D N   
18723 C CA  . LEU D  92  ? 1.25660 1.38450 1.60790 0.04380  0.06110  0.02500  112 LEU D CA  
18724 C C   . LEU D  92  ? 1.16230 1.28740 1.51150 0.04170  0.06040  0.02390  112 LEU D C   
18725 O O   . LEU D  92  ? 1.25540 1.37350 1.60120 0.03990  0.06140  0.02260  112 LEU D O   
18726 C CB  . LEU D  92  ? 1.10240 1.23740 1.45770 0.04220  0.05790  0.02340  112 LEU D CB  
18729 N N   . PRO D  96  ? 1.32490 1.42970 1.66140 0.03080  0.05990  0.01830  116 PRO D N   
18730 C CA  . PRO D  96  ? 1.34280 1.44120 1.67570 0.02960  0.06160  0.01810  116 PRO D CA  
18731 C C   . PRO D  96  ? 1.42770 1.52320 1.75960 0.02560  0.06020  0.01530  116 PRO D C   
18732 O O   . PRO D  96  ? 1.35910 1.44750 1.68740 0.02420  0.06200  0.01460  116 PRO D O   
18733 C CB  . PRO D  96  ? 1.34990 1.45190 1.68370 0.03080  0.06120  0.01950  116 PRO D CB  
18734 C CG  . PRO D  96  ? 1.38690 1.49750 1.72510 0.03070  0.05800  0.01900  116 PRO D CG  
18735 C CD  . PRO D  96  ? 1.33980 1.45250 1.67980 0.03140  0.05760  0.01880  116 PRO D CD  
18743 N N   . ASP D  97  ? 1.32350 1.42440 1.65830 0.02370  0.05710  0.01380  117 ASP D N   
18744 C CA  . ASP D  97  ? 1.20210 1.30120 1.53650 0.02000  0.05550  0.01110  117 ASP D CA  
18745 C C   . ASP D  97  ? 1.03850 1.13910 1.37440 0.01910  0.05410  0.00970  117 ASP D C   
18746 O O   . ASP D  97  ? 1.03210 1.13750 1.37070 0.01770  0.05140  0.00830  117 ASP D O   
18747 C CB  . ASP D  97  ? 1.26300 1.36670 1.59950 0.01850  0.05310  0.01030  117 ASP D CB  
18748 C CG  . ASP D  97  ? 1.30030 1.40250 1.63650 0.01480  0.05150  0.00770  117 ASP D CG  
18749 O OD1 . ASP D  97  ? 1.30270 1.39940 1.63650 0.01330  0.05250  0.00670  117 ASP D OD1 
18750 O OD2 . ASP D  97  ? 1.29140 1.39790 1.62980 0.01340  0.04920  0.00680  117 ASP D OD2 
18755 N N   . ILE D  98  ? 0.93050 1.02640 1.26430 0.02010  0.05620  0.01020  118 ILE D N   
18756 C CA  . ILE D  98  ? 0.85620 0.95320 1.19120 0.01970  0.05530  0.00920  118 ILE D CA  
18757 C C   . ILE D  98  ? 0.81850 0.91320 1.15270 0.01620  0.05380  0.00650  118 ILE D C   
18758 O O   . ILE D  98  ? 0.81000 0.90790 1.14630 0.01520  0.05170  0.00510  118 ILE D O   
18759 C CB  . ILE D  98  ? 0.88650 0.97910 1.21940 0.02200  0.05820  0.01060  118 ILE D CB  
18760 C CG1 . ILE D  98  ? 0.83360 0.92860 1.16840 0.02210  0.05730  0.00990  118 ILE D CG1 
18761 C CG2 . ILE D  98  ? 0.87730 0.96110 1.20550 0.02060  0.06050  0.01000  118 ILE D CG2 
18762 C CD1 . ILE D  98  ? 0.84220 0.94580 1.18160 0.02350  0.05530  0.01050  118 ILE D CD1 
18774 N N   . HIS D  99  ? 0.78140 0.87030 1.11240 0.01420  0.05470  0.00570  119 HIS D N   
18775 C CA  . HIS D  99  ? 0.75860 0.84500 1.08860 0.01080  0.05330  0.00320  119 HIS D CA  
18776 C C   . HIS D  99  ? 0.73330 0.82510 1.06630 0.00880  0.05020  0.00170  119 HIS D C   
18777 O O   . HIS D  99  ? 0.68810 0.78060 1.02180 0.00670  0.04840  -0.00020 119 HIS D O   
18778 C CB  . HIS D  99  ? 0.74170 0.82030 1.06740 0.00920  0.05540  0.00290  119 HIS D CB  
18779 C CG  . HIS D  99  ? 0.74350 0.81600 1.06580 0.01100  0.05850  0.00420  119 HIS D CG  
18780 N ND1 . HIS D  99  ? 0.69020 0.75910 1.01090 0.01050  0.05920  0.00330  119 HIS D ND1 
18781 C CD2 . HIS D  99  ? 0.76350 0.83310 1.08390 0.01340  0.06140  0.00630  119 HIS D CD2 
18782 C CE1 . HIS D  99  ? 0.66460 0.72830 0.98230 0.01250  0.06230  0.00490  119 HIS D CE1 
18783 N NE2 . HIS D  99  ? 0.71260 0.77660 1.03010 0.01430  0.06370  0.00670  119 HIS D NE2 
18791 N N   . GLY D  100 ? 0.73750 0.83310 1.07210 0.00950  0.04960  0.00260  120 GLY D N   
18792 C CA  . GLY D  100 ? 0.76560 0.86700 1.10330 0.00800  0.04670  0.00140  120 GLY D CA  
18793 C C   . GLY D  100 ? 0.67690 0.78390 1.01770 0.00880  0.04490  0.00110  120 GLY D C   
18794 O O   . GLY D  100 ? 0.62360 0.73310 0.96600 0.00690  0.04260  -0.00070 120 GLY D O   
18798 N N   . THR D  101 ? 0.72040 0.82940 1.06220 0.01170  0.04590  0.00280  121 THR D N   
18799 C CA  . THR D  101 ? 0.71050 0.82440 1.05510 0.01240  0.04440  0.00260  121 THR D CA  
18800 C C   . THR D  101 ? 0.64510 0.75610 0.98870 0.01090  0.04410  0.00090  121 THR D C   
18801 O O   . THR D  101 ? 0.66370 0.77840 1.00960 0.01000  0.04210  -0.00030 121 THR D O   
18802 C CB  . THR D  101 ? 0.71670 0.83270 1.06210 0.01580  0.04590  0.00490  121 THR D CB  
18803 O OG1 . THR D  101 ? 0.70460 0.82310 1.05070 0.01730  0.04620  0.00650  121 THR D OG1 
18804 C CG2 . THR D  101 ? 0.71000 0.83170 1.05860 0.01650  0.04430  0.00470  121 THR D CG2 
18812 N N   . TYR D  102 ? 0.68380 0.78790 1.02410 0.01040  0.04620  0.00080  122 TYR D N   
18813 C CA  . TYR D  102 ? 0.65330 0.75420 0.99230 0.00890  0.04600  -0.00080 122 TYR D CA  
18814 C C   . TYR D  102 ? 0.61290 0.71420 0.95210 0.00580  0.04360  -0.00300 122 TYR D C   
18815 O O   . TYR D  102 ? 0.53900 0.64130 0.87900 0.00460  0.04220  -0.00450 122 TYR D O   
18816 C CB  . TYR D  102 ? 0.63050 0.72350 0.96530 0.00910  0.04880  -0.00030 122 TYR D CB  
18817 C CG  . TYR D  102 ? 0.58980 0.68020 0.92370 0.00920  0.04940  -0.00090 122 TYR D CG  
18818 C CD1 . TYR D  102 ? 0.55830 0.64820 0.89200 0.00680  0.04770  -0.00300 122 TYR D CD1 
18819 C CD2 . TYR D  102 ? 0.58090 0.66930 0.91380 0.01180  0.05180  0.00080  122 TYR D CD2 
18820 C CE1 . TYR D  102 ? 0.53540 0.62260 0.86800 0.00690  0.04830  -0.00350 122 TYR D CE1 
18821 C CE2 . TYR D  102 ? 0.54540 0.63130 0.87740 0.01190  0.05250  0.00030  122 TYR D CE2 
18822 C CZ  . TYR D  102 ? 0.51990 0.60510 0.85170 0.00950  0.05080  -0.00190 122 TYR D CZ  
18823 O OH  . TYR D  102 ? 0.49880 0.58130 0.82950 0.00960  0.05150  -0.00230 122 TYR D OH  
18833 N N   . LYS D  103 ? 0.62300 0.72330 0.96140 0.00430  0.04340  -0.00330 123 LYS D N   
18834 C CA  . LYS D  103 ? 0.60700 0.70840 0.94620 0.00150  0.04110  -0.00530 123 LYS D CA  
18835 C C   . LYS D  103 ? 0.57710 0.68560 0.92000 0.00160  0.03860  -0.00590 123 LYS D C   
18836 O O   . LYS D  103 ? 0.54920 0.65870 0.89290 -0.00020 0.03670  -0.00760 123 LYS D O   
18837 C CB  . LYS D  103 ? 0.61930 0.71910 0.95730 0.00020  0.04130  -0.00530 123 LYS D CB  
18838 C CG  . LYS D  103 ? 0.60870 0.70740 0.94620 -0.00300 0.03970  -0.00730 123 LYS D CG  
18839 C CD  . LYS D  103 ? 0.72320 0.82720 1.06360 -0.00380 0.03770  -0.00780 123 LYS D CD  
18840 C CE  . LYS D  103 ? 0.73800 0.84050 1.07770 -0.00690 0.03640  -0.00950 123 LYS D CE  
18841 N NZ  . LYS D  103 ? 0.88260 0.99080 1.22540 -0.00780 0.03390  -0.01040 123 LYS D NZ  
18855 N N   . GLU D  104 ? 0.59930 0.71240 0.94440 0.00360  0.03850  -0.00450 124 GLU D N   
18856 C CA  . GLU D  104 ? 0.57730 0.69700 0.92580 0.00370  0.03620  -0.00500 124 GLU D CA  
18857 C C   . GLU D  104 ? 0.57340 0.69410 0.92270 0.00410  0.03570  -0.00560 124 GLU D C   
18858 O O   . GLU D  104 ? 0.55050 0.67430 0.90150 0.00290  0.03370  -0.00700 124 GLU D O   
18859 C CB  . GLU D  104 ? 0.59380 0.71830 0.94430 0.00580  0.03630  -0.00320 124 GLU D CB  
18860 C CG  . GLU D  104 ? 0.62670 0.75790 0.98040 0.00590  0.03400  -0.00370 124 GLU D CG  
18861 C CD  . GLU D  104 ? 0.79520 0.93100 1.15060 0.00750  0.03380  -0.00230 124 GLU D CD  
18862 O OE1 . GLU D  104 ? 0.76040 0.89440 1.11460 0.00810  0.03500  -0.00110 124 GLU D OE1 
18863 O OE2 . GLU D  104 ? 0.68440 0.82570 1.04240 0.00810  0.03230  -0.00220 124 GLU D OE2 
18870 N N   . LEU D  105 ? 0.56530 0.68340 0.91350 0.00580  0.03770  -0.00450 125 LEU D N   
18871 C CA  . LEU D  105 ? 0.57220 0.69080 0.92100 0.00610  0.03750  -0.00500 125 LEU D CA  
18872 C C   . LEU D  105 ? 0.59400 0.70930 0.94130 0.00360  0.03660  -0.00710 125 LEU D C   
18873 O O   . LEU D  105 ? 0.46970 0.58750 0.81850 0.00290  0.03500  -0.00830 125 LEU D O   
18874 C CB  . LEU D  105 ? 0.56550 0.68120 0.91300 0.00840  0.04000  -0.00340 125 LEU D CB  
18875 C CG  . LEU D  105 ? 0.53280 0.64820 0.88060 0.00890  0.04030  -0.00380 125 LEU D CG  
18876 C CD1 . LEU D  105 ? 0.54000 0.66250 0.89150 0.00970  0.03860  -0.00370 125 LEU D CD1 
18877 C CD2 . LEU D  105 ? 0.54180 0.65300 0.88760 0.01100  0.04320  -0.00220 125 LEU D CD2 
18889 N N   . LEU D  106 ? 0.47400 0.58350 0.81830 0.00230  0.03750  -0.00760 126 LEU D N   
18890 C CA  . LEU D  106 ? 0.53020 0.63630 0.87280 -0.00010 0.03670  -0.00950 126 LEU D CA  
18891 C C   . LEU D  106 ? 0.55450 0.66480 0.89920 -0.00200 0.03400  -0.01110 126 LEU D C   
18892 O O   . LEU D  106 ? 0.49280 0.60350 0.83780 -0.00310 0.03260  -0.01250 126 LEU D O   
18893 C CB  . LEU D  106 ? 0.51980 0.61940 0.85880 -0.00130 0.03820  -0.00970 126 LEU D CB  
18894 C CG  . LEU D  106 ? 0.51190 0.60620 0.84810 0.00020  0.04100  -0.00850 126 LEU D CG  
18895 C CD1 . LEU D  106 ? 0.51420 0.60210 0.84670 -0.00110 0.04260  -0.00860 126 LEU D CD1 
18896 C CD2 . LEU D  106 ? 0.50660 0.59920 0.84210 0.00020  0.04110  -0.00930 126 LEU D CD2 
18908 N N   . ASP D  107 ? 0.49890 0.61190 0.84480 -0.00220 0.03320  -0.01070 127 ASP D N   
18909 C CA  . ASP D  107 ? 0.49540 0.61250 0.84340 -0.00380 0.03080  -0.01200 127 ASP D CA  
18910 C C   . ASP D  107 ? 0.53090 0.65340 0.88170 -0.00290 0.02940  -0.01220 127 ASP D C   
18911 O O   . ASP D  107 ? 0.49870 0.62350 0.85070 -0.00430 0.02750  -0.01370 127 ASP D O   
18912 C CB  . ASP D  107 ? 0.49820 0.61690 0.84680 -0.00410 0.03050  -0.01150 127 ASP D CB  
18913 C CG  . ASP D  107 ? 0.54890 0.66240 0.89480 -0.00540 0.03170  -0.01160 127 ASP D CG  
18914 O OD1 . ASP D  107 ? 0.53240 0.64110 0.87580 -0.00640 0.03240  -0.01230 127 ASP D OD1 
18915 O OD2 . ASP D  107 ? 0.55580 0.66990 0.90190 -0.00560 0.03190  -0.01100 127 ASP D OD2 
18920 N N   . THR D  108 ? 0.40980 0.53440 0.76170 -0.00070 0.03030  -0.01080 128 THR D N   
18921 C CA  . THR D  108 ? 0.53950 0.66930 0.89400 0.00010  0.02910  -0.01100 128 THR D CA  
18922 C C   . THR D  108 ? 0.50340 0.63150 0.85730 -0.00050 0.02880  -0.01220 128 THR D C   
18923 O O   . THR D  108 ? 0.42720 0.55810 0.78250 -0.00150 0.02710  -0.01340 128 THR D O   
18924 C CB  . THR D  108 ? 0.51830 0.65100 0.87420 0.00260  0.03020  -0.00900 128 THR D CB  
18925 O OG1 . THR D  108 ? 0.51150 0.64600 0.86790 0.00320  0.03030  -0.00790 128 THR D OG1 
18926 C CG2 . THR D  108 ? 0.48140 0.61960 0.84000 0.00320  0.02890  -0.00920 128 THR D CG2 
18934 N N   . VAL D  109 ? 0.53540 0.65880 0.88720 0.00000  0.03060  -0.01180 129 VAL D N   
18935 C CA  . VAL D  109 ? 0.49650 0.61850 0.84790 -0.00020 0.03070  -0.01260 129 VAL D CA  
18936 C C   . VAL D  109 ? 0.50480 0.62260 0.85390 -0.00240 0.03000  -0.01440 129 VAL D C   
18937 O O   . VAL D  109 ? 0.46240 0.57900 0.81100 -0.00270 0.02980  -0.01530 129 VAL D O   
18938 C CB  . VAL D  109 ? 0.49190 0.61110 0.84210 0.00180  0.03300  -0.01130 129 VAL D CB  
18939 C CG1 . VAL D  109 ? 0.49760 0.62130 0.85010 0.00410  0.03360  -0.00940 129 VAL D CG1 
18940 C CG2 . VAL D  109 ? 0.49580 0.60840 0.84250 0.00150  0.03490  -0.01090 129 VAL D CG2 
18950 N N   . THR D  110 ? 0.45370 0.56920 0.80140 -0.00390 0.02960  -0.01500 130 THR D N   
18951 C CA  . THR D  110 ? 0.47030 0.58250 0.81620 -0.00620 0.02870  -0.01670 130 THR D CA  
18952 C C   . THR D  110 ? 0.48300 0.59860 0.83040 -0.00780 0.02640  -0.01780 130 THR D C   
18953 O O   . THR D  110 ? 0.43270 0.54590 0.77870 -0.00970 0.02550  -0.01910 130 THR D O   
18954 C CB  . THR D  110 ? 0.44370 0.54970 0.78620 -0.00700 0.03020  -0.01650 130 THR D CB  
18955 O OG1 . THR D  110 ? 0.49440 0.60100 0.83710 -0.00690 0.03060  -0.01560 130 THR D OG1 
18956 C CG2 . THR D  110 ? 0.45700 0.55900 0.79750 -0.00550 0.03260  -0.01550 130 THR D CG2 
18964 N N   . ALA D  111 ? 0.49630 0.61740 0.84660 -0.00700 0.02540  -0.01740 131 ALA D N   
18965 C CA  . ALA D  111 ? 0.48300 0.60730 0.83470 -0.00840 0.02330  -0.01850 131 ALA D CA  
18966 C C   . ALA D  111 ? 0.56110 0.68540 0.91280 -0.00950 0.02200  -0.02000 131 ALA D C   
18967 O O   . ALA D  111 ? 0.42400 0.54710 0.77510 -0.00880 0.02260  -0.02020 131 ALA D O   
18968 C CB  . ALA D  111 ? 0.50190 0.63190 0.85650 -0.00730 0.02270  -0.01770 131 ALA D CB  
18974 N N   . PRO D  112 ? 0.44450 0.57000 0.79660 -0.01110 0.02030  -0.02120 132 PRO D N   
18975 C CA  . PRO D  112 ? 0.53180 0.65680 0.88350 -0.01210 0.01910  -0.02270 132 PRO D CA  
18976 C C   . PRO D  112 ? 0.48160 0.60920 0.83460 -0.01100 0.01890  -0.02290 132 PRO D C   
18977 O O   . PRO D  112 ? 0.43480 0.56010 0.78650 -0.01130 0.01900  -0.02360 132 PRO D O   
18978 C CB  . PRO D  112 ? 0.51230 0.63950 0.86500 -0.01350 0.01730  -0.02360 132 PRO D CB  
18979 C CG  . PRO D  112 ? 0.49480 0.62150 0.84730 -0.01380 0.01780  -0.02280 132 PRO D CG  
18980 C CD  . PRO D  112 ? 0.47480 0.60190 0.82770 -0.01200 0.01950  -0.02120 132 PRO D CD  
18988 N N   . GLN D  113 ? 0.52400 0.65620 0.87930 -0.01000 0.01860  -0.02220 133 GLN D N   
18989 C CA  . GLN D  113 ? 0.50520 0.64020 0.86190 -0.00920 0.01830  -0.02240 133 GLN D CA  
18990 C C   . GLN D  113 ? 0.50880 0.64190 0.86480 -0.00790 0.01990  -0.02170 133 GLN D C   
18991 O O   . GLN D  113 ? 0.51330 0.64800 0.87010 -0.00750 0.01980  -0.02210 133 GLN D O   
18992 C CB  . GLN D  113 ? 0.51190 0.65240 0.87120 -0.00840 0.01760  -0.02180 133 GLN D CB  
18993 C CG  . GLN D  113 ? 0.52270 0.66450 0.88270 -0.00700 0.01880  -0.02010 133 GLN D CG  
18994 C CD  . GLN D  113 ? 0.53480 0.67610 0.89460 -0.00760 0.01870  -0.01970 133 GLN D CD  
18995 O OE1 . GLN D  113 ? 0.45560 0.59340 0.81370 -0.00870 0.01870  -0.02030 133 GLN D OE1 
18996 N NE2 . GLN D  113 ? 0.50820 0.65310 0.86950 -0.00670 0.01860  -0.01870 133 GLN D NE2 
19005 N N   . LYS D  114 ? 0.54350 0.67310 0.89800 -0.00730 0.02150  -0.02070 134 LYS D N   
19006 C CA  . LYS D  114 ? 0.46400 0.59150 0.81770 -0.00600 0.02320  -0.02000 134 LYS D CA  
19007 C C   . LYS D  114 ? 0.54330 0.66600 0.89460 -0.00690 0.02350  -0.02110 134 LYS D C   
19008 O O   . LYS D  114 ? 0.41800 0.53910 0.76870 -0.00590 0.02480  -0.02070 134 LYS D O   
19009 C CB  . LYS D  114 ? 0.48490 0.61020 0.83770 -0.00490 0.02510  -0.01840 134 LYS D CB  
19010 C CG  . LYS D  114 ? 0.49310 0.62280 0.84810 -0.00370 0.02500  -0.01710 134 LYS D CG  
19011 C CD  . LYS D  114 ? 0.49100 0.62540 0.84840 -0.00230 0.02490  -0.01640 134 LYS D CD  
19012 C CE  . LYS D  114 ? 0.49270 0.63170 0.85220 -0.00120 0.02470  -0.01510 134 LYS D CE  
19013 N NZ  . LYS D  114 ? 0.52960 0.67380 0.89160 -0.00030 0.02410  -0.01480 134 LYS D NZ  
19027 N N   . ASN D  115 ? 0.46250 0.58300 0.81230 -0.00870 0.02240  -0.02240 135 ASN D N   
19028 C CA  . ASN D  115 ? 0.49240 0.60850 0.83970 -0.00960 0.02250  -0.02350 135 ASN D CA  
19029 C C   . ASN D  115 ? 0.47490 0.58580 0.81970 -0.00900 0.02460  -0.02280 135 ASN D C   
19030 O O   . ASN D  115 ? 0.46460 0.57220 0.80760 -0.00900 0.02530  -0.02330 135 ASN D O   
19031 C CB  . ASN D  115 ? 0.46410 0.58190 0.81220 -0.00950 0.02190  -0.02440 135 ASN D CB  
19032 C CG  . ASN D  115 ? 0.48040 0.60210 0.83020 -0.01040 0.01980  -0.02540 135 ASN D CG  
19033 O OD1 . ASN D  115 ? 0.58230 0.70370 0.93160 -0.01170 0.01860  -0.02610 135 ASN D OD1 
19034 N ND2 . ASN D  115 ? 0.46910 0.59470 0.82090 -0.00980 0.01930  -0.02560 135 ASN D ND2 
19041 N N   . LEU D  116 ? 0.47410 0.58410 0.81860 -0.00840 0.02580  -0.02150 136 LEU D N   
19042 C CA  . LEU D  116 ? 0.49070 0.59580 0.83270 -0.00760 0.02810  -0.02060 136 LEU D CA  
19043 C C   . LEU D  116 ? 0.46740 0.56870 0.80710 -0.00890 0.02830  -0.02070 136 LEU D C   
19044 O O   . LEU D  116 ? 0.47730 0.58080 0.81820 -0.00920 0.02780  -0.02030 136 LEU D O   
19045 C CB  . LEU D  116 ? 0.45890 0.56620 0.80260 -0.00530 0.02960  -0.01880 136 LEU D CB  
19046 C CG  . LEU D  116 ? 0.46210 0.56450 0.80340 -0.00420 0.03220  -0.01750 136 LEU D CG  
19047 C CD1 . LEU D  116 ? 0.46170 0.56030 0.80110 -0.00390 0.03340  -0.01790 136 LEU D CD1 
19048 C CD2 . LEU D  116 ? 0.42910 0.53440 0.77220 -0.00190 0.03350  -0.01560 136 LEU D CD2 
19060 N N   . LYS D  117 ? 0.47190 0.56740 0.80820 -0.00990 0.02910  -0.02130 137 LYS D N   
19061 C CA  . LYS D  117 ? 0.44330 0.53430 0.77700 -0.01110 0.02990  -0.02130 137 LYS D CA  
19062 C C   . LYS D  117 ? 0.54040 0.62700 0.87190 -0.00970 0.03260  -0.02000 137 LYS D C   
19063 O O   . LYS D  117 ? 0.44880 0.53310 0.77910 -0.00880 0.03380  -0.01990 137 LYS D O   
19064 C CB  . LYS D  117 ? 0.53250 0.61980 0.86350 -0.01340 0.02880  -0.02300 137 LYS D CB  
19065 C CG  . LYS D  117 ? 0.50810 0.59940 0.84100 -0.01460 0.02620  -0.02430 137 LYS D CG  
19066 C CD  . LYS D  117 ? 0.51860 0.61470 0.85430 -0.01500 0.02470  -0.02420 137 LYS D CD  
19067 C CE  . LYS D  117 ? 0.66230 0.75600 0.99640 -0.01670 0.02460  -0.02440 137 LYS D CE  
19068 N NZ  . LYS D  117 ? 0.65150 0.75010 0.98840 -0.01720 0.02310  -0.02430 137 LYS D NZ  
19082 N N   . SER D  118 ? 0.49420 0.57980 0.82520 -0.00930 0.03380  -0.01890 138 SER D N   
19083 C CA  . SER D  118 ? 0.49330 0.57460 0.82210 -0.00780 0.03660  -0.01750 138 SER D CA  
19084 C C   . SER D  118 ? 0.49840 0.57590 0.82480 -0.00900 0.03750  -0.01730 138 SER D C   
19085 O O   . SER D  118 ? 0.46760 0.54810 0.79560 -0.00960 0.03640  -0.01720 138 SER D O   
19086 C CB  . SER D  118 ? 0.48640 0.57190 0.81800 -0.00510 0.03760  -0.01570 138 SER D CB  
19087 O OG  . SER D  118 ? 0.45330 0.53460 0.78280 -0.00340 0.04040  -0.01430 138 SER D OG  
19093 N N   . ALA D  119 ? 0.50730 0.57800 0.82970 -0.00930 0.03940  -0.01720 139 ALA D N   
19094 C CA  . ALA D  119 ? 0.51080 0.57710 0.83030 -0.01080 0.04030  -0.01720 139 ALA D CA  
19095 C C   . ALA D  119 ? 0.52180 0.58160 0.83770 -0.00960 0.04350  -0.01610 139 ALA D C   
19096 O O   . ALA D  119 ? 0.51500 0.57210 0.82940 -0.00880 0.04470  -0.01610 139 ALA D O   
19097 C CB  . ALA D  119 ? 0.54040 0.60440 0.85800 -0.01390 0.03860  -0.01910 139 ALA D CB  
19103 N N   . SER D  120 ? 0.52530 0.58270 0.83970 -0.00960 0.04500  -0.01520 140 SER D N   
19104 C CA  . SER D  120 ? 0.53420 0.58520 0.84500 -0.00860 0.04820  -0.01410 140 SER D CA  
19105 C C   . SER D  120 ? 0.60440 0.64980 0.91140 -0.01110 0.04880  -0.01480 140 SER D C   
19106 O O   . SER D  120 ? 0.56980 0.61760 0.87800 -0.01280 0.04720  -0.01530 140 SER D O   
19107 C CB  . SER D  120 ? 0.49720 0.55050 0.80970 -0.00560 0.05000  -0.01180 140 SER D CB  
19108 O OG  . SER D  120 ? 0.50350 0.56300 0.82010 -0.00350 0.04900  -0.01120 140 SER D OG  
19114 N N   . ARG D  121 ? 0.55670 0.59470 0.85910 -0.01140 0.05110  -0.01480 141 ARG D N   
19115 C CA  . ARG D  121 ? 0.64170 0.67360 0.93990 -0.01400 0.05180  -0.01550 141 ARG D CA  
19116 C C   . ARG D  121 ? 0.64720 0.67200 0.94120 -0.01280 0.05550  -0.01430 141 ARG D C   
19117 O O   . ARG D  121 ? 0.62060 0.64300 0.91350 -0.01080 0.05730  -0.01360 141 ARG D O   
19118 C CB  . ARG D  121 ? 0.63520 0.66450 0.93120 -0.01700 0.05020  -0.01770 141 ARG D CB  
19119 C CG  . ARG D  121 ? 0.64910 0.67650 0.94330 -0.02030 0.04920  -0.01880 141 ARG D CG  
19120 C CD  . ARG D  121 ? 0.66380 0.68770 0.95510 -0.02320 0.04790  -0.02080 141 ARG D CD  
19121 N NE  . ARG D  121 ? 0.67640 0.70040 0.96720 -0.02640 0.04620  -0.02190 141 ARG D NE  
19122 C CZ  . ARG D  121 ? 0.68590 0.70650 0.97370 -0.02940 0.04520  -0.02350 141 ARG D CZ  
19123 N NH1 . ARG D  121 ? 0.72170 0.73790 1.00640 -0.02980 0.04560  -0.02430 141 ARG D NH1 
19124 N NH2 . ARG D  121 ? 0.67810 0.69970 0.96610 -0.03210 0.04370  -0.02440 141 ARG D NH2 
19138 N N   . ILE D  122 ? 0.65400 0.67520 0.94560 -0.01390 0.05680  -0.01400 142 ILE D N   
19139 C CA  . ILE D  122 ? 0.67470 0.68810 0.96150 -0.01330 0.06030  -0.01300 142 ILE D CA  
19140 C C   . ILE D  122 ? 0.69740 0.70430 0.97950 -0.01690 0.06030  -0.01470 142 ILE D C   
19141 O O   . ILE D  122 ? 0.67290 0.68130 0.95550 -0.01960 0.05850  -0.01580 142 ILE D O   
19142 C CB  . ILE D  122 ? 0.68410 0.69830 0.97170 -0.01160 0.06200  -0.01120 142 ILE D CB  
19143 C CG1 . ILE D  122 ? 0.66270 0.68460 0.95550 -0.00840 0.06130  -0.00970 142 ILE D CG1 
19144 C CG2 . ILE D  122 ? 0.69770 0.70380 0.98030 -0.01040 0.06600  -0.01000 142 ILE D CG2 
19145 C CD1 . ILE D  122 ? 0.65350 0.67680 0.94730 -0.00650 0.06280  -0.00790 142 ILE D CD1 
19157 N N   . VAL D  123 ? 0.66690 0.66670 0.94440 -0.01710 0.06240  -0.01500 143 VAL D N   
19158 C CA  . VAL D  123 ? 0.71240 0.70560 0.98490 -0.02060 0.06250  -0.01660 143 VAL D CA  
19159 C C   . VAL D  123 ? 0.74830 0.73280 1.01540 -0.02010 0.06640  -0.01570 143 VAL D C   
19160 O O   . VAL D  123 ? 0.72920 0.71110 0.99520 -0.01720 0.06900  -0.01420 143 VAL D O   
19161 C CB  . VAL D  123 ? 0.70360 0.69570 0.97510 -0.02160 0.06110  -0.01810 143 VAL D CB  
19162 C CG1 . VAL D  123 ? 0.74090 0.72580 1.00680 -0.02520 0.06140  -0.01980 143 VAL D CG1 
19163 C CG2 . VAL D  123 ? 0.71220 0.71260 0.98880 -0.02200 0.05730  -0.01910 143 VAL D CG2 
19173 N N   . PHE D  124 ? 0.76610 0.74620 1.02980 -0.02300 0.06690  -0.01640 144 PHE D N   
19174 C CA  . PHE D  124 ? 0.78040 0.75220 1.03880 -0.02270 0.07070  -0.01550 144 PHE D CA  
19175 C C   . PHE D  124 ? 0.81050 0.77410 1.06280 -0.02600 0.07150  -0.01720 144 PHE D C   
19176 O O   . PHE D  124 ? 0.81940 0.78400 1.07160 -0.02900 0.06870  -0.01910 144 PHE D O   
19177 C CB  . PHE D  124 ? 0.76390 0.73660 1.02300 -0.02320 0.07130  -0.01480 144 PHE D CB  
19178 C CG  . PHE D  124 ? 0.72970 0.70960 0.99410 -0.01990 0.07100  -0.01300 144 PHE D CG  
19179 C CD1 . PHE D  124 ? 0.73550 0.71370 0.99940 -0.01630 0.07410  -0.01080 144 PHE D CD1 
19180 C CD2 . PHE D  124 ? 0.70640 0.69500 0.97630 -0.02050 0.06750  -0.01360 144 PHE D CD2 
19181 C CE1 . PHE D  124 ? 0.72560 0.71060 0.99430 -0.01340 0.07370  -0.00910 144 PHE D CE1 
19182 C CE2 . PHE D  124 ? 0.70810 0.70320 0.98270 -0.01760 0.06720  -0.01200 144 PHE D CE2 
19183 C CZ  . PHE D  124 ? 0.73020 0.72360 1.00420 -0.01400 0.07020  -0.00980 144 PHE D CZ  
19193 N N   . GLU D  125 ? 0.80640 0.76160 1.05330 -0.02530 0.07530  -0.01630 145 GLU D N   
19194 C CA  . GLU D  125 ? 0.81020 0.75670 1.05060 -0.02830 0.07650  -0.01770 145 GLU D CA  
19195 C C   . GLU D  125 ? 0.82010 0.76590 1.05920 -0.03260 0.07480  -0.01930 145 GLU D C   
19196 O O   . GLU D  125 ? 0.83880 0.78880 1.08090 -0.03280 0.07410  -0.01880 145 GLU D O   
19197 C CB  . GLU D  125 ? 0.87090 0.80850 1.10590 -0.02650 0.08120  -0.01630 145 GLU D CB  
19198 C CG  . GLU D  125 ? 0.88640 0.82190 1.12030 -0.02630 0.08340  -0.01510 145 GLU D CG  
19199 C CD  . GLU D  125 ? 0.92960 0.85690 1.15860 -0.02380 0.08820  -0.01340 145 GLU D CD  
19200 O OE1 . GLU D  125 ? 0.95550 0.88170 1.18430 -0.02090 0.08960  -0.01240 145 GLU D OE1 
19201 O OE2 . GLU D  125 ? 0.96430 0.88640 1.18970 -0.02470 0.09050  -0.01300 145 GLU D OE2 
19208 N N   . LYS D  126 ? 0.82260 0.76320 1.05730 -0.03610 0.07420  -0.02120 146 LYS D N   
19209 C CA  . LYS D  126 ? 0.84560 0.78590 1.07910 -0.04050 0.07230  -0.02290 146 LYS D CA  
19210 C C   . LYS D  126 ? 0.86160 0.79790 1.09270 -0.04120 0.07490  -0.02210 146 LYS D C   
19211 O O   . LYS D  126 ? 0.86580 0.79630 1.09360 -0.03900 0.07870  -0.02060 146 LYS D O   
19212 C CB  . LYS D  126 ? 0.89500 0.82900 1.12310 -0.04390 0.07190  -0.02480 146 LYS D CB  
19213 C CG  . LYS D  126 ? 0.90760 0.83060 1.12820 -0.04420 0.07610  -0.02450 146 LYS D CG  
19214 C CD  . LYS D  126 ? 0.97160 0.88850 1.18700 -0.04690 0.07570  -0.02630 146 LYS D CD  
19215 C CE  . LYS D  126 ? 1.12040 1.03810 1.33670 -0.04410 0.07570  -0.02590 146 LYS D CE  
19216 N NZ  . LYS D  126 ? 1.25510 1.16650 1.46600 -0.04670 0.07550  -0.02760 146 LYS D NZ  
19230 N N   . LYS D  127 ? 0.86540 0.80490 1.09810 -0.04420 0.07280  -0.02300 147 LYS D N   
19231 C CA  . LYS D  127 ? 0.85320 0.78890 1.08330 -0.04580 0.07480  -0.02280 147 LYS D CA  
19232 C C   . LYS D  127 ? 0.87530 0.81270 1.10780 -0.04210 0.07710  -0.02040 147 LYS D C   
19233 O O   . LYS D  127 ? 0.86630 0.79810 1.09520 -0.04240 0.08000  -0.01970 147 LYS D O   
19234 C CB  . LYS D  127 ? 0.85070 0.77520 1.07280 -0.04810 0.07780  -0.02340 147 LYS D CB  
19235 C CG  . LYS D  127 ? 0.93630 0.85830 1.15530 -0.05230 0.07570  -0.02580 147 LYS D CG  
19236 C CD  . LYS D  127 ? 0.91060 0.82110 1.12120 -0.05440 0.07890  -0.02640 147 LYS D CD  
19243 N N   . LEU D  128 ? 0.86920 0.81410 1.10730 -0.03850 0.07580  -0.01920 148 LEU D N   
19244 C CA  . LEU D  128 ? 0.85860 0.80590 1.09930 -0.03480 0.07780  -0.01700 148 LEU D CA  
19245 C C   . LEU D  128 ? 0.84140 0.79650 1.08730 -0.03550 0.07530  -0.01700 148 LEU D C   
19246 O O   . LEU D  128 ? 0.83980 0.80170 1.08990 -0.03690 0.07160  -0.01820 148 LEU D O   
19247 C CB  . LEU D  128 ? 0.84070 0.79130 1.08430 -0.03040 0.07810  -0.01550 148 LEU D CB  
19248 C CG  . LEU D  128 ? 0.86020 0.81180 1.10530 -0.02620 0.08080  -0.01290 148 LEU D CG  
19249 C CD1 . LEU D  128 ? 0.86560 0.80720 1.10420 -0.02560 0.08530  -0.01200 148 LEU D CD1 
19250 C CD2 . LEU D  128 ? 0.81150 0.76830 1.06060 -0.02220 0.08030  -0.01170 148 LEU D CD2 
19262 N N   . ARG D  129 ? 0.86310 0.81720 1.10870 -0.03460 0.07740  -0.01560 149 ARG D N   
19263 C CA  . ARG D  129 ? 0.86160 0.82250 1.11180 -0.03490 0.07550  -0.01540 149 ARG D CA  
19264 C C   . ARG D  129 ? 0.82750 0.79430 1.08240 -0.03030 0.07580  -0.01330 149 ARG D C   
19265 O O   . ARG D  129 ? 0.80960 0.77270 1.06250 -0.02730 0.07910  -0.01150 149 ARG D O   
19266 C CB  . ARG D  129 ? 0.87200 0.82810 1.11900 -0.03710 0.07750  -0.01540 149 ARG D CB  
19267 C CG  . ARG D  129 ? 0.89070 0.85380 1.14230 -0.03860 0.07510  -0.01570 149 ARG D CG  
19268 C CD  . ARG D  129 ? 0.85210 0.81150 1.10140 -0.03920 0.07770  -0.01490 149 ARG D CD  
19269 N NE  . ARG D  129 ? 0.79260 0.75540 1.04480 -0.03510 0.07900  -0.01270 149 ARG D NE  
19270 C CZ  . ARG D  129 ? 0.76550 0.73670 1.02340 -0.03400 0.07670  -0.01220 149 ARG D CZ  
19271 N NH1 . ARG D  129 ? 0.75350 0.73100 1.01530 -0.03640 0.07300  -0.01370 149 ARG D NH1 
19272 N NH2 . ARG D  129 ? 0.75300 0.72640 1.01280 -0.03040 0.07820  -0.01010 149 ARG D NH2 
19286 N N   . ILE D  130 ? 0.78900 0.76490 1.04990 -0.02980 0.07250  -0.01360 150 ILE D N   
19287 C CA  . ILE D  130 ? 0.76950 0.75180 1.03510 -0.02570 0.07220  -0.01180 150 ILE D CA  
19288 C C   . ILE D  130 ? 0.74700 0.73270 1.01490 -0.02560 0.07220  -0.01090 150 ILE D C   
19289 O O   . ILE D  130 ? 0.75280 0.74200 1.02280 -0.02840 0.06980  -0.01220 150 ILE D O   
19290 C CB  . ILE D  130 ? 0.76120 0.75120 1.03180 -0.02520 0.06860  -0.01250 150 ILE D CB  
19291 C CG1 . ILE D  130 ? 0.74400 0.73040 1.01200 -0.02610 0.06840  -0.01370 150 ILE D CG1 
19292 C CG2 . ILE D  130 ? 0.76640 0.76240 1.04140 -0.02090 0.06870  -0.01060 150 ILE D CG2 
19293 C CD1 . ILE D  130 ? 0.79010 0.77060 1.05460 -0.02320 0.07180  -0.01230 150 ILE D CD1 
19305 N N   . LYS D  131 ? 0.76220 0.74690 1.02980 -0.02230 0.07480  -0.00880 151 LYS D N   
19306 C CA  . LYS D  131 ? 0.75230 0.73980 1.02180 -0.02180 0.07510  -0.00780 151 LYS D CA  
19307 C C   . LYS D  131 ? 0.73050 0.72800 1.00650 -0.02130 0.07150  -0.00800 151 LYS D C   
19308 O O   . LYS D  131 ? 0.71120 0.71380 0.99060 -0.01920 0.06990  -0.00770 151 LYS D O   
19309 C CB  . LYS D  131 ? 0.77360 0.75840 1.04160 -0.01780 0.07860  -0.00520 151 LYS D CB  
19310 C CG  . LYS D  131 ? 0.77370 0.74800 1.03490 -0.01830 0.08250  -0.00490 151 LYS D CG  
19311 C CD  . LYS D  131 ? 0.78610 0.75780 1.04590 -0.01380 0.08600  -0.00230 151 LYS D CD  
19312 C CE  . LYS D  131 ? 0.78180 0.75780 1.04430 -0.01160 0.08630  -0.00050 151 LYS D CE  
19313 N NZ  . LYS D  131 ? 0.74050 0.71260 1.00070 -0.00760 0.09010  0.00200  151 LYS D NZ  
19327 N N   . SER D  132 ? 0.72610 0.72640 1.00380 -0.02330 0.07030  -0.00850 152 SER D N   
19328 C CA  . SER D  132 ? 0.71930 0.72860 1.00280 -0.02330 0.06690  -0.00890 152 SER D CA  
19329 C C   . SER D  132 ? 0.69820 0.71280 0.98520 -0.01910 0.06710  -0.00690 152 SER D C   
19330 O O   . SER D  132 ? 0.69210 0.71420 0.98380 -0.01830 0.06440  -0.00710 152 SER D O   
19331 C CB  . SER D  132 ? 0.70060 0.71110 0.98480 -0.02630 0.06610  -0.00970 152 SER D CB  
19332 O OG  . SER D  132 ? 0.70250 0.70830 0.98340 -0.03030 0.06590  -0.01150 152 SER D OG  
19338 N N   . SER D  133 ? 0.69860 0.70950 0.98330 -0.01640 0.07030  -0.00490 153 SER D N   
19339 C CA  . SER D  133 ? 0.69280 0.70850 0.98050 -0.01230 0.07060  -0.00280 153 SER D CA  
19340 C C   . SER D  133 ? 0.70160 0.72050 0.99140 -0.01000 0.06960  -0.00250 153 SER D C   
19341 O O   . SER D  133 ? 0.70960 0.73430 1.00300 -0.00700 0.06900  -0.00120 153 SER D O   
19342 C CB  . SER D  133 ? 0.73970 0.75000 1.02400 -0.01000 0.07450  -0.00080 153 SER D CB  
19343 O OG  . SER D  133 ? 0.84670 0.84910 1.12610 -0.00990 0.07720  -0.00060 153 SER D OG  
19349 N N   . PHE D  134 ? 0.69360 0.70880 0.98120 -0.01130 0.06960  -0.00380 154 PHE D N   
19350 C CA  . PHE D  134 ? 0.68750 0.70570 0.97710 -0.00960 0.06840  -0.00380 154 PHE D CA  
19351 C C   . PHE D  134 ? 0.69450 0.71820 0.98750 -0.01190 0.06460  -0.00580 154 PHE D C   
19352 O O   . PHE D  134 ? 0.67600 0.70610 0.97310 -0.01020 0.06270  -0.00560 154 PHE D O   
19353 C CB  . PHE D  134 ? 0.67800 0.68850 0.96300 -0.00950 0.07090  -0.00390 154 PHE D CB  
19354 C CG  . PHE D  134 ? 0.67660 0.68930 0.96310 -0.00840 0.06970  -0.00430 154 PHE D CG  
19355 C CD1 . PHE D  134 ? 0.64450 0.66200 0.93420 -0.00470 0.06970  -0.00270 154 PHE D CD1 
19356 C CD2 . PHE D  134 ? 0.67590 0.68570 0.96050 -0.01110 0.06860  -0.00620 154 PHE D CD2 
19357 C CE1 . PHE D  134 ? 0.62940 0.64880 0.92050 -0.00390 0.06870  -0.00310 154 PHE D CE1 
19358 C CE2 . PHE D  134 ? 0.63930 0.65080 0.92510 -0.01010 0.06760  -0.00660 154 PHE D CE2 
19359 C CZ  . PHE D  134 ? 0.62250 0.63880 0.91160 -0.00650 0.06770  -0.00510 154 PHE D CZ  
19369 N N   . VAL D  135 ? 0.69930 0.72090 0.99090 -0.01570 0.06340  -0.00770 155 VAL D N   
19370 C CA  . VAL D  135 ? 0.70870 0.73540 1.00340 -0.01800 0.05980  -0.00960 155 VAL D CA  
19371 C C   . VAL D  135 ? 0.71120 0.74640 1.01120 -0.01700 0.05750  -0.00920 155 VAL D C   
19372 O O   . VAL D  135 ? 0.69100 0.73200 0.99460 -0.01670 0.05500  -0.00980 155 VAL D O   
19373 C CB  . VAL D  135 ? 0.70670 0.72970 0.99880 -0.02220 0.05920  -0.01140 155 VAL D CB  
19374 C CG1 . VAL D  135 ? 0.64150 0.66990 0.93680 -0.02440 0.05540  -0.01330 155 VAL D CG1 
19375 C CG2 . VAL D  135 ? 0.72850 0.74290 1.01500 -0.02330 0.06140  -0.01190 155 VAL D CG2 
19385 N N   . ALA D  136 ? 0.67230 0.70810 0.97270 -0.01650 0.05850  -0.00810 156 ALA D N   
19386 C CA  . ALA D  136 ? 0.69070 0.73420 0.99580 -0.01580 0.05640  -0.00780 156 ALA D CA  
19387 C C   . ALA D  136 ? 0.67670 0.72580 0.98530 -0.01250 0.05560  -0.00670 156 ALA D C   
19388 O O   . ALA D  136 ? 0.67950 0.73450 0.99160 -0.01280 0.05280  -0.00760 156 ALA D O   
19389 C CB  . ALA D  136 ? 0.66900 0.71150 0.97340 -0.01570 0.05800  -0.00670 156 ALA D CB  
19395 N N   . PRO D  137 ? 0.69500 0.74270 1.00270 -0.00920 0.05790  -0.00470 157 PRO D N   
19396 C CA  . PRO D  137 ? 0.65970 0.71320 0.97090 -0.00620 0.05700  -0.00370 157 PRO D CA  
19397 C C   . PRO D  137 ? 0.67790 0.73230 0.98980 -0.00660 0.05550  -0.00490 157 PRO D C   
19398 O O   . PRO D  137 ? 0.65750 0.71810 0.97310 -0.00540 0.05350  -0.00490 157 PRO D O   
19399 C CB  . PRO D  137 ? 0.63790 0.68830 0.94710 -0.00290 0.06020  -0.00140 157 PRO D CB  
19400 C CG  . PRO D  137 ? 0.68340 0.72500 0.98730 -0.00440 0.06280  -0.00160 157 PRO D CG  
19401 C CD  . PRO D  137 ? 0.66920 0.70990 0.97250 -0.00820 0.06150  -0.00340 157 PRO D CD  
19409 N N   . LEU D  138 ? 0.67400 0.72220 0.98220 -0.00820 0.05650  -0.00590 158 LEU D N   
19410 C CA  . LEU D  138 ? 0.71430 0.76290 1.02290 -0.00880 0.05510  -0.00720 158 LEU D CA  
19411 C C   . LEU D  138 ? 0.65380 0.70860 0.96610 -0.01070 0.05150  -0.00880 158 LEU D C   
19412 O O   . LEU D  138 ? 0.69120 0.75110 1.00670 -0.00940 0.04990  -0.00880 158 LEU D O   
19413 C CB  . LEU D  138 ? 0.70610 0.74680 1.00980 -0.01090 0.05660  -0.00820 158 LEU D CB  
19414 C CG  . LEU D  138 ? 0.72100 0.76090 1.02430 -0.01150 0.05560  -0.00940 158 LEU D CG  
19415 C CD1 . LEU D  138 ? 0.72690 0.76840 1.03150 -0.00800 0.05660  -0.00800 158 LEU D CD1 
19416 C CD2 . LEU D  138 ? 0.74340 0.77510 1.04160 -0.01370 0.05710  -0.01040 158 LEU D CD2 
19428 N N   . GLU D  139 ? 0.67660 0.73100 0.98860 -0.01370 0.05040  -0.01000 159 GLU D N   
19429 C CA  . GLU D  139 ? 0.68620 0.74620 1.00150 -0.01540 0.04710  -0.01150 159 GLU D CA  
19430 C C   . GLU D  139 ? 0.68280 0.75020 1.00260 -0.01340 0.04580  -0.01050 159 GLU D C   
19431 O O   . GLU D  139 ? 0.66320 0.73590 0.98610 -0.01320 0.04350  -0.01120 159 GLU D O   
19432 C CB  . GLU D  139 ? 0.76100 0.81930 1.07520 -0.01880 0.04630  -0.01280 159 GLU D CB  
19433 C CG  . GLU D  139 ? 0.77660 0.83760 1.09230 -0.02130 0.04340  -0.01480 159 GLU D CG  
19434 C CD  . GLU D  139 ? 0.93040 0.99930 1.25090 -0.02040 0.04080  -0.01490 159 GLU D CD  
19435 O OE1 . GLU D  139 ? 0.95500 1.02760 1.27780 -0.01930 0.04080  -0.01390 159 GLU D OE1 
19436 O OE2 . GLU D  139 ? 0.83090 0.90210 1.15270 -0.02080 0.03890  -0.01600 159 GLU D OE2 
19443 N N   . LYS D  140 ? 0.65760 0.72500 0.97730 -0.01190 0.04740  -0.00900 160 LYS D N   
19444 C CA  . LYS D  140 ? 0.69860 0.77270 1.02220 -0.01020 0.04620  -0.00810 160 LYS D CA  
19445 C C   . LYS D  140 ? 0.66710 0.74560 0.99320 -0.00770 0.04550  -0.00750 160 LYS D C   
19446 O O   . LYS D  140 ? 0.66540 0.75000 0.99500 -0.00760 0.04320  -0.00790 160 LYS D O   
19447 C CB  . LYS D  140 ? 0.69440 0.76710 1.01700 -0.00880 0.04840  -0.00630 160 LYS D CB  
19448 C CG  . LYS D  140 ? 0.67300 0.75220 0.99910 -0.00710 0.04730  -0.00530 160 LYS D CG  
19449 C CD  . LYS D  140 ? 0.72200 0.79940 1.04680 -0.00630 0.04930  -0.00390 160 LYS D CD  
19450 C CE  . LYS D  140 ? 0.78230 0.86610 1.11050 -0.00470 0.04810  -0.00290 160 LYS D CE  
19451 N NZ  . LYS D  140 ? 0.74530 0.83270 1.07520 -0.00150 0.04820  -0.00150 160 LYS D NZ  
19465 N N   . SER D  141 ? 0.63520 0.71050 0.95950 -0.00570 0.04740  -0.00640 161 SER D N   
19466 C CA  . SER D  141 ? 0.63050 0.71010 0.95730 -0.00310 0.04700  -0.00560 161 SER D CA  
19467 C C   . SER D  141 ? 0.65250 0.73180 0.97940 -0.00370 0.04600  -0.00680 161 SER D C   
19468 O O   . SER D  141 ? 0.60830 0.69250 0.93810 -0.00230 0.04480  -0.00670 161 SER D O   
19469 C CB  . SER D  141 ? 0.65270 0.73000 0.97810 -0.00010 0.04990  -0.00340 161 SER D CB  
19470 O OG  . SER D  141 ? 0.67990 0.75910 1.00600 0.00120  0.05050  -0.00200 161 SER D OG  
19476 N N   . TYR D  142 ? 0.59620 0.67000 0.92000 -0.00580 0.04650  -0.00810 162 TYR D N   
19477 C CA  . TYR D  142 ? 0.66440 0.73720 0.98770 -0.00620 0.04580  -0.00920 162 TYR D CA  
19478 C C   . TYR D  142 ? 0.66710 0.73950 0.99020 -0.00940 0.04370  -0.01140 162 TYR D C   
19479 O O   . TYR D  142 ? 0.69790 0.76900 1.02030 -0.00990 0.04310  -0.01240 162 TYR D O   
19480 C CB  . TYR D  142 ? 0.62790 0.69380 0.94740 -0.00520 0.04870  -0.00840 162 TYR D CB  
19481 C CG  . TYR D  142 ? 0.59250 0.65930 0.91260 -0.00170 0.05080  -0.00620 162 TYR D CG  
19482 C CD1 . TYR D  142 ? 0.59270 0.66310 0.91510 0.00040  0.05050  -0.00560 162 TYR D CD1 
19483 C CD2 . TYR D  142 ? 0.61490 0.67920 0.93330 -0.00060 0.05300  -0.00460 162 TYR D CD2 
19484 C CE1 . TYR D  142 ? 0.58990 0.66150 0.91300 0.00370  0.05230  -0.00340 162 TYR D CE1 
19485 C CE2 . TYR D  142 ? 0.63560 0.70100 0.95470 0.00280  0.05480  -0.00250 162 TYR D CE2 
19486 C CZ  . TYR D  142 ? 0.62970 0.69890 0.95120 0.00490  0.05440  -0.00190 162 TYR D CZ  
19487 O OH  . TYR D  142 ? 0.62540 0.69600 0.94780 0.00820  0.05620  0.00040  162 TYR D OH  
19497 N N   . GLY D  143 ? 0.68340 0.75680 1.00690 -0.01140 0.04250  -0.01210 163 GLY D N   
19498 C CA  . GLY D  143 ? 0.66660 0.74050 0.99030 -0.01430 0.04020  -0.01400 163 GLY D CA  
19499 C C   . GLY D  143 ? 0.69100 0.75900 1.01110 -0.01600 0.04080  -0.01520 163 GLY D C   
19500 O O   . GLY D  143 ? 0.70160 0.77050 1.02210 -0.01750 0.03890  -0.01670 163 GLY D O   
19504 N N   . THR D  144 ? 0.68800 0.74970 1.00430 -0.01570 0.04350  -0.01440 164 THR D N   
19505 C CA  . THR D  144 ? 0.71490 0.77010 1.02710 -0.01730 0.04430  -0.01550 164 THR D CA  
19506 C C   . THR D  144 ? 0.70930 0.75860 1.01770 -0.01900 0.04610  -0.01540 164 THR D C   
19507 O O   . THR D  144 ? 0.70460 0.75450 1.01360 -0.01860 0.04710  -0.01440 164 THR D O   
19508 C CB  . THR D  144 ? 0.68060 0.73290 0.99130 -0.01510 0.04620  -0.01470 164 THR D CB  
19509 O OG1 . THR D  144 ? 0.67490 0.72120 0.98160 -0.01690 0.04660  -0.01590 164 THR D OG1 
19510 C CG2 . THR D  144 ? 0.71000 0.75960 1.01930 -0.01260 0.04920  -0.01270 164 THR D CG2 
19518 N N   . ARG D  145 ? 0.71900 0.76240 1.02360 -0.02110 0.04670  -0.01650 165 ARG D N   
19519 C CA  . ARG D  145 ? 0.72400 0.76190 1.02490 -0.02360 0.04780  -0.01700 165 ARG D CA  
19520 C C   . ARG D  145 ? 0.70010 0.73000 0.99590 -0.02370 0.05020  -0.01710 165 ARG D C   
19521 O O   . ARG D  145 ? 0.68560 0.71430 0.98040 -0.02410 0.04950  -0.01800 165 ARG D O   
19522 C CB  . ARG D  145 ? 0.76210 0.80210 1.06390 -0.02700 0.04500  -0.01890 165 ARG D CB  
19523 C CG  . ARG D  145 ? 0.81830 0.85280 1.11620 -0.03020 0.04570  -0.01980 165 ARG D CG  
19524 C CD  . ARG D  145 ? 0.86690 0.90440 1.16630 -0.03330 0.04260  -0.02160 165 ARG D CD  
19525 N NE  . ARG D  145 ? 0.88470 0.92990 1.18910 -0.03290 0.04050  -0.02140 165 ARG D NE  
19526 C CZ  . ARG D  145 ? 0.95990 1.01000 1.26710 -0.03430 0.03750  -0.02260 165 ARG D CZ  
19527 N NH1 . ARG D  145 ? 0.92300 0.97170 1.22880 -0.03600 0.03610  -0.02400 165 ARG D NH1 
19528 N NH2 . ARG D  145 ? 0.92690 0.98350 1.23840 -0.03380 0.03600  -0.02230 165 ARG D NH2 
19542 N N   . PRO D  146 ? 0.70720 0.73120 0.99940 -0.02340 0.05320  -0.01610 166 PRO D N   
19543 C CA  . PRO D  146 ? 0.69870 0.71470 0.98570 -0.02350 0.05570  -0.01620 166 PRO D CA  
19544 C C   . PRO D  146 ? 0.69070 0.70320 0.97490 -0.02720 0.05430  -0.01830 166 PRO D C   
19545 O O   . PRO D  146 ? 0.71980 0.73440 1.00490 -0.03000 0.05230  -0.01950 166 PRO D O   
19546 C CB  . PRO D  146 ? 0.71210 0.72290 0.99600 -0.02300 0.05890  -0.01490 166 PRO D CB  
19547 C CG  . PRO D  146 ? 0.73790 0.75300 1.02450 -0.02420 0.05760  -0.01490 166 PRO D CG  
19548 C CD  . PRO D  146 ? 0.72210 0.74600 1.01440 -0.02320 0.05450  -0.01500 166 PRO D CD  
19556 N N   . ARG D  147 ? 0.66260 0.66990 0.94330 -0.02710 0.05550  -0.01860 167 ARG D N   
19557 C CA  . ARG D  147 ? 0.67530 0.67870 0.95270 -0.03030 0.05440  -0.02060 167 ARG D CA  
19558 C C   . ARG D  147 ? 0.73710 0.73100 1.00820 -0.03090 0.05760  -0.02040 167 ARG D C   
19559 O O   . ARG D  147 ? 0.72670 0.71730 0.99620 -0.02830 0.05990  -0.01940 167 ARG D O   
19560 C CB  . ARG D  147 ? 0.66350 0.67010 0.94280 -0.02980 0.05230  -0.02140 167 ARG D CB  
19561 C CG  . ARG D  147 ? 0.68660 0.68780 0.96160 -0.03240 0.05190  -0.02310 167 ARG D CG  
19562 C CD  . ARG D  147 ? 0.72400 0.72480 0.99790 -0.03640 0.04990  -0.02470 167 ARG D CD  
19563 N NE  . ARG D  147 ? 0.72960 0.72480 0.99900 -0.03890 0.04960  -0.02620 167 ARG D NE  
19564 C CZ  . ARG D  147 ? 0.75000 0.74490 1.01810 -0.04250 0.04760  -0.02780 167 ARG D CZ  
19565 N NH1 . ARG D  147 ? 0.78440 0.78430 1.05560 -0.04410 0.04560  -0.02820 167 ARG D NH1 
19566 N NH2 . ARG D  147 ? 0.76990 0.75940 1.03360 -0.04450 0.04750  -0.02910 167 ARG D NH2 
19580 N N   . VAL D  148 ? 0.78330 0.77270 1.05090 -0.03420 0.05790  -0.02150 168 VAL D N   
19581 C CA  . VAL D  148 ? 0.81120 0.79100 1.07230 -0.03540 0.06080  -0.02160 168 VAL D CA  
19582 C C   . VAL D  148 ? 0.81130 0.78800 1.06950 -0.03800 0.05940  -0.02350 168 VAL D C   
19583 O O   . VAL D  148 ? 0.80620 0.78570 1.06540 -0.04100 0.05650  -0.02510 168 VAL D O   
19584 C CB  . VAL D  148 ? 0.82990 0.80620 1.08850 -0.03760 0.06210  -0.02160 168 VAL D CB  
19585 C CG1 . VAL D  148 ? 0.86870 0.83460 1.12010 -0.03910 0.06520  -0.02190 168 VAL D CG1 
19586 C CG2 . VAL D  148 ? 0.80790 0.78700 1.06920 -0.03480 0.06370  -0.01970 168 VAL D CG2 
19596 N N   . LEU D  149 ? 0.81490 0.78590 1.06940 -0.03680 0.06140  -0.02330 169 LEU D N   
19597 C CA  . LEU D  149 ? 0.83020 0.79740 1.08120 -0.03920 0.06030  -0.02500 169 LEU D CA  
19598 C C   . LEU D  149 ? 0.85950 0.82130 1.10590 -0.04340 0.06040  -0.02640 169 LEU D C   
19599 O O   . LEU D  149 ? 0.87150 0.82970 1.11570 -0.04410 0.06250  -0.02580 169 LEU D O   
19600 C CB  . LEU D  149 ? 0.79820 0.75950 1.04560 -0.03700 0.06310  -0.02430 169 LEU D CB  
19601 C CG  . LEU D  149 ? 0.77210 0.73850 1.02390 -0.03290 0.06310  -0.02300 169 LEU D CG  
19602 C CD1 . LEU D  149 ? 0.85370 0.81350 1.10160 -0.03040 0.06670  -0.02190 169 LEU D CD1 
19603 C CD2 . LEU D  149 ? 0.79180 0.76390 1.04680 -0.03350 0.05960  -0.02430 169 LEU D CD2 
19615 N N   . THR D  150 ? 0.87390 0.83520 1.11880 -0.04630 0.05800  -0.02830 170 THR D N   
19616 C CA  . THR D  150 ? 0.89960 0.85600 1.14000 -0.05070 0.05780  -0.02970 170 THR D CA  
19617 C C   . THR D  150 ? 0.96310 0.90920 1.19620 -0.05160 0.06060  -0.03010 170 THR D C   
19618 O O   . THR D  150 ? 0.93240 0.87240 1.16070 -0.05450 0.06190  -0.03080 170 THR D O   
19619 C CB  . THR D  150 ? 0.90340 0.86460 1.14590 -0.05360 0.05360  -0.03160 170 THR D CB  
19620 O OG1 . THR D  150 ? 0.86380 0.82380 1.10490 -0.05320 0.05270  -0.03230 170 THR D OG1 
19621 C CG2 . THR D  150 ? 0.96150 0.93280 1.21120 -0.05250 0.05090  -0.03120 170 THR D CG2 
19629 N N   . GLY D  151 ? 0.91920 0.86320 1.15120 -0.04910 0.06170  -0.02970 171 GLY D N   
19630 C CA  . GLY D  151 ? 0.96230 0.89690 1.18740 -0.04980 0.06410  -0.03020 171 GLY D CA  
19631 C C   . GLY D  151 ? 0.95340 0.88760 1.17710 -0.05130 0.06190  -0.03170 171 GLY D C   
19632 O O   . GLY D  151 ? 0.96860 0.89610 1.18770 -0.05070 0.06390  -0.03180 171 GLY D O   
19636 N N   . ASN D  152 ? 0.94800 0.88890 1.17550 -0.05310 0.05790  -0.03290 172 ASN D N   
19637 C CA  . ASN D  152 ? 0.95920 0.90080 1.18600 -0.05430 0.05540  -0.03440 172 ASN D CA  
19638 C C   . ASN D  152 ? 0.96840 0.91440 1.19910 -0.05050 0.05520  -0.03350 172 ASN D C   
19639 O O   . ASN D  152 ? 0.94780 0.90200 1.18480 -0.04860 0.05340  -0.03280 172 ASN D O   
19640 C CB  . ASN D  152 ? 0.96010 0.90780 1.18970 -0.05750 0.05130  -0.03580 172 ASN D CB  
19641 C CG  . ASN D  152 ? 1.01610 0.96380 1.24430 -0.05920 0.04880  -0.03740 172 ASN D CG  
19642 O OD1 . ASN D  152 ? 1.09980 1.04640 1.32740 -0.05710 0.04920  -0.03720 172 ASN D OD1 
19643 N ND2 . ASN D  152 ? 1.13570 1.08490 1.36340 -0.06290 0.04600  -0.03880 172 ASN D ND2 
19650 N N   . PRO D  153 ? 1.07380 1.01450 1.30090 -0.04920 0.05690  -0.03350 173 PRO D N   
19651 C CA  . PRO D  153 ? 1.15450 1.09940 1.38550 -0.04550 0.05680  -0.03250 173 PRO D CA  
19652 C C   . PRO D  153 ? 1.09350 1.04660 1.32940 -0.04580 0.05270  -0.03340 173 PRO D C   
19653 O O   . PRO D  153 ? 1.06930 1.02940 1.31090 -0.04310 0.05190  -0.03250 173 PRO D O   
19654 C CB  . PRO D  153 ? 1.15680 1.09340 1.38200 -0.04490 0.05920  -0.03270 173 PRO D CB  
19655 C CG  . PRO D  153 ? 1.02730 0.95510 1.24610 -0.04710 0.06180  -0.03300 173 PRO D CG  
19656 C CD  . PRO D  153 ? 1.10610 1.03640 1.32550 -0.05080 0.05940  -0.03410 173 PRO D CD  
19664 N N   . ARG D  154 ? 1.00460 0.95700 1.23840 -0.04900 0.05020  -0.03520 174 ARG D N   
19665 C CA  . ARG D  154 ? 0.98130 0.94110 1.21950 -0.04930 0.04640  -0.03600 174 ARG D CA  
19666 C C   . ARG D  154 ? 0.98590 0.95410 1.23020 -0.04920 0.04440  -0.03560 174 ARG D C   
19667 O O   . ARG D  154 ? 0.95860 0.93410 1.20830 -0.04720 0.04270  -0.03520 174 ARG D O   
19668 C CB  . ARG D  154 ? 0.98440 0.94140 1.21870 -0.05290 0.04420  -0.03790 174 ARG D CB  
19669 C CG  . ARG D  154 ? 1.11080 1.07530 1.34930 -0.05350 0.04020  -0.03890 174 ARG D CG  
19670 C CD  . ARG D  154 ? 1.10360 1.06480 1.33790 -0.05670 0.03830  -0.04060 174 ARG D CD  
19677 N N   . LEU D  155 ? 0.96740 0.93450 1.21070 -0.05150 0.04460  -0.03570 175 LEU D N   
19678 C CA  . LEU D  155 ? 0.98080 0.95530 1.22950 -0.05160 0.04280  -0.03530 175 LEU D CA  
19679 C C   . LEU D  155 ? 0.95640 0.93510 1.20960 -0.04770 0.04430  -0.03350 175 LEU D C   
19680 O O   . LEU D  155 ? 0.95180 0.93840 1.21070 -0.04640 0.04220  -0.03320 175 LEU D O   
19681 C CB  . LEU D  155 ? 1.00450 0.97600 1.25070 -0.05470 0.04340  -0.03570 175 LEU D CB  
19682 C CG  . LEU D  155 ? 1.04000 1.01850 1.29050 -0.05650 0.04060  -0.03610 175 LEU D CG  
19683 C CD1 . LEU D  155 ? 0.96230 0.94350 1.21310 -0.05910 0.03700  -0.03780 175 LEU D CD1 
19684 C CD2 . LEU D  155 ? 0.94550 0.92070 1.19380 -0.05880 0.04200  -0.03600 175 LEU D CD2 
19696 N N   . ASP D  156 ? 0.90760 0.88100 1.15820 -0.04580 0.04790  -0.03230 176 ASP D N   
19697 C CA  . ASP D  156 ? 0.88900 0.86620 1.14360 -0.04210 0.04930  -0.03050 176 ASP D CA  
19698 C C   . ASP D  156 ? 0.88680 0.86900 1.14520 -0.03940 0.04820  -0.03020 176 ASP D C   
19699 O O   . ASP D  156 ? 0.87790 0.86720 1.14180 -0.03730 0.04720  -0.02930 176 ASP D O   
19700 C CB  . ASP D  156 ? 0.92140 0.89150 1.17210 -0.04050 0.05350  -0.02920 176 ASP D CB  
19701 C CG  . ASP D  156 ? 0.89390 0.85960 1.14140 -0.04280 0.05490  -0.02920 176 ASP D CG  
19702 O OD1 . ASP D  156 ? 0.87040 0.84010 1.12010 -0.04500 0.05270  -0.02990 176 ASP D OD1 
19703 O OD2 . ASP D  156 ? 0.88140 0.83960 1.12420 -0.04230 0.05830  -0.02850 176 ASP D OD2 
19708 N N   . LEU D  157 ? 0.89650 0.87490 1.15190 -0.03950 0.04830  -0.03090 177 LEU D N   
19709 C CA  . LEU D  157 ? 0.90970 0.89250 1.16840 -0.03710 0.04730  -0.03080 177 LEU D CA  
19710 C C   . LEU D  157 ? 0.87200 0.86310 1.13570 -0.03790 0.04350  -0.03150 177 LEU D C   
19711 O O   . LEU D  157 ? 0.87330 0.87090 1.14210 -0.03550 0.04270  -0.03070 177 LEU D O   
19712 C CB  . LEU D  157 ? 0.94190 0.91880 1.19600 -0.03760 0.04790  -0.03170 177 LEU D CB  
19713 C CG  . LEU D  157 ? 0.93900 0.91960 1.19580 -0.03570 0.04670  -0.03180 177 LEU D CG  
19714 C CD1 . LEU D  157 ? 0.92600 0.91030 1.18680 -0.03180 0.04840  -0.03000 177 LEU D CD1 
19715 C CD2 . LEU D  157 ? 1.03100 1.00480 1.28260 -0.03630 0.04770  -0.03260 177 LEU D CD2 
19727 N N   . GLN D  158 ? 0.86620 0.85740 1.12870 -0.04110 0.04110  -0.03300 178 GLN D N   
19728 C CA  . GLN D  158 ? 0.84110 0.84000 1.10820 -0.04180 0.03760  -0.03370 178 GLN D CA  
19729 C C   . GLN D  158 ? 0.80130 0.80640 1.07330 -0.04110 0.03690  -0.03280 178 GLN D C   
19730 O O   . GLN D  158 ? 0.78510 0.79730 1.06190 -0.04020 0.03480  -0.03280 178 GLN D O   
19731 C CB  . GLN D  158 ? 0.87880 0.87640 1.14350 -0.04530 0.03520  -0.03550 178 GLN D CB  
19732 C CG  . GLN D  158 ? 1.00810 1.00060 1.26840 -0.04590 0.03520  -0.03640 178 GLN D CG  
19733 C CD  . GLN D  158 ? 0.89560 0.89070 1.15830 -0.04290 0.03530  -0.03600 178 GLN D CD  
19734 O OE1 . GLN D  158 ? 0.92990 0.93210 1.19770 -0.04150 0.03350  -0.03580 178 GLN D OE1 
19735 N NE2 . GLN D  158 ? 0.93540 0.92440 1.19430 -0.04180 0.03760  -0.03580 178 GLN D NE2 
19744 N N   . GLU D  159 ? 0.81190 0.81420 1.08250 -0.04160 0.03890  -0.03210 179 GLU D N   
19745 C CA  . GLU D  159 ? 0.77370 0.78150 1.04860 -0.04080 0.03850  -0.03120 179 GLU D CA  
19746 C C   . GLU D  159 ? 0.78790 0.79980 1.06670 -0.03700 0.03950  -0.02970 179 GLU D C   
19747 O O   . GLU D  159 ? 0.74000 0.75900 1.02380 -0.03600 0.03790  -0.02930 179 GLU D O   
19748 C CB  . GLU D  159 ? 0.79840 0.80160 1.07040 -0.04220 0.04060  -0.03080 179 GLU D CB  
19749 C CG  . GLU D  159 ? 0.77540 0.78400 1.05150 -0.04230 0.03990  -0.03010 179 GLU D CG  
19750 C CD  . GLU D  159 ? 0.72870 0.74000 1.00780 -0.03870 0.04170  -0.02830 179 GLU D CD  
19751 O OE1 . GLU D  159 ? 0.74130 0.74820 1.01800 -0.03660 0.04440  -0.02730 179 GLU D OE1 
19752 O OE2 . GLU D  159 ? 0.76790 0.78590 1.05170 -0.03790 0.04030  -0.02780 179 GLU D OE2 
19759 N N   . ILE D  160 ? 0.80030 0.80780 1.07690 -0.03490 0.04230  -0.02870 180 ILE D N   
19760 C CA  . ILE D  160 ? 0.83110 0.84250 1.11130 -0.03130 0.04320  -0.02730 180 ILE D CA  
19761 C C   . ILE D  160 ? 0.80510 0.82220 1.08880 -0.03060 0.04070  -0.02800 180 ILE D C   
19762 O O   . ILE D  160 ? 0.76920 0.79280 1.05770 -0.02860 0.03980  -0.02720 180 ILE D O   
19763 C CB  . ILE D  160 ? 0.84280 0.84810 1.11960 -0.02920 0.04670  -0.02620 180 ILE D CB  
19764 C CG1 . ILE D  160 ? 0.87560 0.87680 1.15010 -0.02920 0.04930  -0.02520 180 ILE D CG1 
19765 C CG2 . ILE D  160 ? 0.83360 0.84330 1.11430 -0.02570 0.04720  -0.02500 180 ILE D CG2 
19766 C CD1 . ILE D  160 ? 0.74480 0.73820 1.01460 -0.02790 0.05290  -0.02430 180 ILE D CD1 
19778 N N   . ASN D  161 ? 0.80690 0.82150 1.08810 -0.03210 0.03950  -0.02940 181 ASN D N   
19779 C CA  . ASN D  161 ? 0.79340 0.81300 1.07760 -0.03160 0.03710  -0.03010 181 ASN D CA  
19780 C C   . ASN D  161 ? 0.76850 0.79540 1.05720 -0.03250 0.03420  -0.03050 181 ASN D C   
19781 O O   . ASN D  161 ? 0.75620 0.78910 1.04900 -0.03100 0.03280  -0.03030 181 ASN D O   
19782 C CB  . ASN D  161 ? 0.78390 0.79920 1.06430 -0.03330 0.03640  -0.03150 181 ASN D CB  
19783 C CG  . ASN D  161 ? 0.83830 0.84850 1.11580 -0.03150 0.03880  -0.03110 181 ASN D CG  
19784 O OD1 . ASN D  161 ? 0.84330 0.85540 1.12310 -0.02860 0.04040  -0.02980 181 ASN D OD1 
19785 N ND2 . ASN D  161 ? 0.89390 0.89780 1.16640 -0.03310 0.03920  -0.03210 181 ASN D ND2 
19792 N N   . ASN D  162 ? 0.74920 0.77550 1.03690 -0.03510 0.03330  -0.03110 182 ASN D N   
19793 C CA  . ASN D  162 ? 0.77230 0.80530 1.06410 -0.03610 0.03060  -0.03140 182 ASN D CA  
19794 C C   . ASN D  162 ? 0.74110 0.77910 1.03720 -0.03390 0.03120  -0.03000 182 ASN D C   
19795 O O   . ASN D  162 ? 0.74220 0.78690 1.04260 -0.03320 0.02920  -0.03000 182 ASN D O   
19796 C CB  . ASN D  162 ? 0.81360 0.84460 1.10330 -0.03940 0.02960  -0.03230 182 ASN D CB  
19797 C CG  . ASN D  162 ? 0.80360 0.83140 1.08990 -0.04170 0.02820  -0.03390 182 ASN D CG  
19798 O OD1 . ASN D  162 ? 0.76680 0.79670 1.05400 -0.04120 0.02670  -0.03450 182 ASN D OD1 
19799 N ND2 . ASN D  162 ? 0.84470 0.86700 1.12670 -0.04430 0.02890  -0.03450 182 ASN D ND2 
19806 N N   . TRP D  163 ? 0.74270 0.77760 1.03750 -0.03280 0.03390  -0.02880 183 TRP D N   
19807 C CA  . TRP D  163 ? 0.72660 0.76600 1.02510 -0.03040 0.03460  -0.02730 183 TRP D CA  
19808 C C   . TRP D  163 ? 0.73230 0.77590 1.03400 -0.02770 0.03430  -0.02680 183 TRP D C   
19809 O O   . TRP D  163 ? 0.67820 0.72830 0.98430 -0.02660 0.03310  -0.02630 183 TRP D O   
19810 C CB  . TRP D  163 ? 0.71260 0.74720 1.00860 -0.02950 0.03780  -0.02600 183 TRP D CB  
19811 C CG  . TRP D  163 ? 0.69080 0.72960 0.99040 -0.02700 0.03870  -0.02440 183 TRP D CG  
19812 C CD1 . TRP D  163 ? 0.71270 0.75470 1.01450 -0.02730 0.03830  -0.02390 183 TRP D CD1 
19813 C CD2 . TRP D  163 ? 0.66010 0.70040 0.96130 -0.02370 0.04020  -0.02300 183 TRP D CD2 
19814 N NE1 . TRP D  163 ? 0.70020 0.74550 1.00470 -0.02450 0.03940  -0.02230 183 TRP D NE1 
19815 C CE2 . TRP D  163 ? 0.64960 0.69410 0.95390 -0.02220 0.04050  -0.02170 183 TRP D CE2 
19816 C CE3 . TRP D  163 ? 0.63630 0.67500 0.93670 -0.02190 0.04130  -0.02270 183 TRP D CE3 
19817 C CZ2 . TRP D  163 ? 0.61850 0.66570 0.92510 -0.01910 0.04180  -0.02010 183 TRP D CZ2 
19818 C CZ3 . TRP D  163 ? 0.60060 0.64200 0.90340 -0.01880 0.04260  -0.02120 183 TRP D CZ3 
19819 C CH2 . TRP D  163 ? 0.58800 0.63370 0.89390 -0.01740 0.04270  -0.01990 183 TRP D CH2 
19830 N N   . VAL D  164 ? 0.70630 0.74640 1.00580 -0.02670 0.03550  -0.02690 184 VAL D N   
19831 C CA  . VAL D  164 ? 0.72960 0.77350 1.03200 -0.02430 0.03520  -0.02640 184 VAL D CA  
19832 C C   . VAL D  164 ? 0.67510 0.72450 0.98050 -0.02510 0.03210  -0.02760 184 VAL D C   
19833 O O   . VAL D  164 ? 0.65330 0.70860 0.96270 -0.02350 0.03120  -0.02710 184 VAL D O   
19834 C CB  . VAL D  164 ? 0.66330 0.70200 0.96250 -0.02330 0.03710  -0.02640 184 VAL D CB  
19835 C CG1 . VAL D  164 ? 0.63210 0.67510 0.93440 -0.02120 0.03660  -0.02610 184 VAL D CG1 
19836 C CG2 . VAL D  164 ? 0.65010 0.68400 0.94690 -0.02190 0.04040  -0.02490 184 VAL D CG2 
19846 N N   . GLN D  165 ? 0.69860 0.74620 1.00190 -0.02760 0.03050  -0.02900 185 GLN D N   
19847 C CA  . GLN D  165 ? 0.68630 0.73870 0.99210 -0.02840 0.02760  -0.03010 185 GLN D CA  
19848 C C   . GLN D  165 ? 0.68870 0.74760 0.99880 -0.02840 0.02610  -0.02970 185 GLN D C   
19849 O O   . GLN D  165 ? 0.63370 0.69800 0.94720 -0.02740 0.02450  -0.02980 185 GLN D O   
19850 C CB  . GLN D  165 ? 0.70420 0.75340 1.00680 -0.03110 0.02620  -0.03160 185 GLN D CB  
19851 C CG  . GLN D  165 ? 0.74700 0.80040 1.05170 -0.03180 0.02330  -0.03270 185 GLN D CG  
19852 C CD  . GLN D  165 ? 0.93100 0.98180 1.23270 -0.03460 0.02170  -0.03410 185 GLN D CD  
19853 O OE1 . GLN D  165 ? 0.94900 0.99490 1.24720 -0.03630 0.02270  -0.03430 185 GLN D OE1 
19854 N NE2 . GLN D  165 ? 0.92250 0.97650 1.22550 -0.03510 0.01940  -0.03500 185 GLN D NE2 
19863 N N   . ALA D  166 ? 0.67180 0.72980 0.98140 -0.02940 0.02660  -0.02930 186 ALA D N   
19864 C CA  . ALA D  166 ? 0.69660 0.76040 1.01010 -0.02940 0.02540  -0.02890 186 ALA D CA  
19865 C C   . ALA D  166 ? 0.67200 0.73990 0.98880 -0.02660 0.02630  -0.02760 186 ALA D C   
19866 O O   . ALA D  166 ? 0.64750 0.72130 0.96810 -0.02600 0.02470  -0.02760 186 ALA D O   
19867 C CB  . ALA D  166 ? 0.69970 0.76110 1.01170 -0.03120 0.02610  -0.02870 186 ALA D CB  
19873 N N   . GLN D  167 ? 0.65000 0.71480 0.96550 -0.02490 0.02880  -0.02640 187 GLN D N   
19874 C CA  . GLN D  167 ? 0.64220 0.71090 0.96070 -0.02230 0.02970  -0.02510 187 GLN D CA  
19875 C C   . GLN D  167 ? 0.62580 0.69830 0.94670 -0.02080 0.02870  -0.02530 187 GLN D C   
19876 O O   . GLN D  167 ? 0.59680 0.67480 0.92130 -0.01940 0.02800  -0.02470 187 GLN D O   
19877 C CB  . GLN D  167 ? 0.61750 0.68180 0.93390 -0.02070 0.03270  -0.02370 187 GLN D CB  
19878 C CG  . GLN D  167 ? 0.62170 0.68260 0.93590 -0.02190 0.03400  -0.02320 187 GLN D CG  
19879 C CD  . GLN D  167 ? 0.63690 0.70250 0.95430 -0.02130 0.03360  -0.02240 187 GLN D CD  
19880 O OE1 . GLN D  167 ? 0.62240 0.69310 0.94320 -0.01930 0.03320  -0.02150 187 GLN D OE1 
19881 N NE2 . GLN D  167 ? 0.66820 0.73220 0.98440 -0.02310 0.03360  -0.02250 187 GLN D NE2 
19890 N N   . MET D  168 ? 0.62300 0.69240 0.94180 -0.02110 0.02860  -0.02610 188 MET D N   
19891 C CA  . MET D  168 ? 0.60840 0.68080 0.92900 -0.01980 0.02790  -0.02640 188 MET D CA  
19892 C C   . MET D  168 ? 0.58100 0.65620 0.90270 -0.02130 0.02520  -0.02790 188 MET D C   
19893 O O   . MET D  168 ? 0.60760 0.68480 0.93050 -0.02050 0.02450  -0.02830 188 MET D O   
19894 C CB  . MET D  168 ? 0.59100 0.65830 0.90860 -0.01900 0.02970  -0.02640 188 MET D CB  
19895 C CG  . MET D  168 ? 0.60370 0.66750 0.91980 -0.01740 0.03260  -0.02490 188 MET D CG  
19896 S SD  . MET D  168 ? 0.47490 0.54410 0.79510 -0.01430 0.03360  -0.02310 188 MET D SD  
19897 C CE  . MET D  168 ? 0.54160 0.61340 0.86350 -0.01460 0.03340  -0.02230 188 MET D CE  
19907 N N   . LYS D  169 ? 0.64200 0.71740 0.96340 -0.02340 0.02380  -0.02860 189 LYS D N   
19908 C CA  . LYS D  169 ? 0.62060 0.69870 0.94290 -0.02470 0.02120  -0.02990 189 LYS D CA  
19909 C C   . LYS D  169 ? 0.61050 0.68530 0.93030 -0.02510 0.02100  -0.03090 189 LYS D C   
19910 O O   . LYS D  169 ? 0.66670 0.74440 0.98790 -0.02490 0.01950  -0.03160 189 LYS D O   
19911 C CB  . LYS D  169 ? 0.66130 0.74610 0.98790 -0.02360 0.01990  -0.02970 189 LYS D CB  
19912 C CG  . LYS D  169 ? 0.66250 0.75080 0.99180 -0.02270 0.02050  -0.02840 189 LYS D CG  
19913 C CD  . LYS D  169 ? 0.64570 0.73210 0.97380 -0.02430 0.02070  -0.02830 189 LYS D CD  
19914 C CE  . LYS D  169 ? 0.75330 0.84160 1.08200 -0.02640 0.01840  -0.02930 189 LYS D CE  
19915 N NZ  . LYS D  169 ? 0.75860 0.84330 1.08490 -0.02840 0.01880  -0.02960 189 LYS D NZ  
19929 N N   . GLY D  170 ? 0.66340 0.73200 0.97930 -0.02560 0.02250  -0.03100 190 GLY D N   
19930 C CA  . GLY D  170 ? 0.68810 0.75290 1.00100 -0.02620 0.02240  -0.03200 190 GLY D CA  
19931 C C   . GLY D  170 ? 0.63980 0.70480 0.95330 -0.02410 0.02330  -0.03170 190 GLY D C   
19932 O O   . GLY D  170 ? 0.61760 0.67980 0.92880 -0.02450 0.02320  -0.03250 190 GLY D O   
19936 N N   . LYS D  171 ? 0.59570 0.66410 0.91210 -0.02210 0.02430  -0.03060 191 LYS D N   
19937 C CA  . LYS D  171 ? 0.60190 0.67160 0.91950 -0.02020 0.02500  -0.03030 191 LYS D CA  
19938 C C   . LYS D  171 ? 0.61220 0.67640 0.92680 -0.01920 0.02750  -0.02980 191 LYS D C   
19939 O O   . LYS D  171 ? 0.59870 0.66310 0.91370 -0.01790 0.02820  -0.02970 191 LYS D O   
19940 C CB  . LYS D  171 ? 0.58900 0.66480 0.91100 -0.01840 0.02500  -0.02930 191 LYS D CB  
19941 C CG  . LYS D  171 ? 0.59490 0.67630 0.92000 -0.01910 0.02260  -0.02980 191 LYS D CG  
19942 C CD  . LYS D  171 ? 0.66990 0.75660 0.99870 -0.01770 0.02270  -0.02860 191 LYS D CD  
19943 C CE  . LYS D  171 ? 0.62960 0.72160 0.96120 -0.01840 0.02050  -0.02920 191 LYS D CE  
19944 N NZ  . LYS D  171 ? 0.66990 0.76430 1.00250 -0.01830 0.01910  -0.03010 191 LYS D NZ  
19958 N N   . LEU D  172 ? 0.60380 0.66300 0.91540 -0.01980 0.02910  -0.02940 192 LEU D N   
19959 C CA  . LEU D  172 ? 0.60720 0.66050 0.91540 -0.01910 0.03160  -0.02900 192 LEU D CA  
19960 C C   . LEU D  172 ? 0.61640 0.66360 0.91990 -0.02120 0.03130  -0.03020 192 LEU D C   
19961 O O   . LEU D  172 ? 0.63530 0.68260 0.93800 -0.02330 0.02950  -0.03120 192 LEU D O   
19962 C CB  . LEU D  172 ? 0.58430 0.63560 0.89200 -0.01800 0.03390  -0.02750 192 LEU D CB  
19963 C CG  . LEU D  172 ? 0.57760 0.63410 0.88930 -0.01570 0.03460  -0.02600 192 LEU D CG  
19964 C CD1 . LEU D  172 ? 0.56540 0.61860 0.87560 -0.01470 0.03720  -0.02450 192 LEU D CD1 
19965 C CD2 . LEU D  172 ? 0.54370 0.60290 0.85760 -0.01380 0.03500  -0.02570 192 LEU D CD2 
19977 N N   . ALA D  173 ? 0.64600 0.68810 0.94640 -0.02060 0.03310  -0.03020 193 ALA D N   
19978 C CA  . ALA D  173 ? 0.66890 0.70460 0.96440 -0.02250 0.03320  -0.03140 193 ALA D CA  
19979 C C   . ALA D  173 ? 0.70170 0.73200 0.99370 -0.02340 0.03490  -0.03090 193 ALA D C   
19980 O O   . ALA D  173 ? 0.69220 0.72210 0.98480 -0.02200 0.03690  -0.02960 193 ALA D O   
19981 C CB  . ALA D  173 ? 0.68750 0.71970 0.98090 -0.02140 0.03450  -0.03160 193 ALA D CB  
19987 N N   . ARG D  174 ? 0.73280 0.75870 1.02090 -0.02590 0.03410  -0.03210 194 ARG D N   
19988 C CA  . ARG D  174 ? 0.77930 0.79970 1.06370 -0.02730 0.03550  -0.03200 194 ARG D CA  
19989 C C   . ARG D  174 ? 0.76420 0.77750 1.04440 -0.02630 0.03870  -0.03140 194 ARG D C   
19990 O O   . ARG D  174 ? 0.74760 0.75850 1.02620 -0.02570 0.03920  -0.03180 194 ARG D O   
19991 C CB  . ARG D  174 ? 0.82230 0.84070 1.10390 -0.03050 0.03350  -0.03350 194 ARG D CB  
19992 C CG  . ARG D  174 ? 0.80890 0.83370 1.09430 -0.03160 0.03080  -0.03380 194 ARG D CG  
19993 C CD  . ARG D  174 ? 0.82140 0.84470 1.10440 -0.03480 0.02860  -0.03520 194 ARG D CD  
19994 N NE  . ARG D  174 ? 0.93050 0.95830 1.21630 -0.03600 0.02710  -0.03520 194 ARG D NE  
19995 C CZ  . ARG D  174 ? 0.85770 0.88300 1.14190 -0.03750 0.02790  -0.03490 194 ARG D CZ  
19996 N NH1 . ARG D  174 ? 0.84850 0.86670 1.12810 -0.03810 0.03020  -0.03480 194 ARG D NH1 
19997 N NH2 . ARG D  174 ? 0.91650 0.94650 1.20380 -0.03840 0.02650  -0.03480 194 ARG D NH2 
20011 N N   . SER D  175 ? 0.75680 0.76670 1.03520 -0.02610 0.04090  -0.03050 195 SER D N   
20012 C CA  . SER D  175 ? 0.78000 0.78290 1.05440 -0.02500 0.04420  -0.02980 195 SER D CA  
20013 C C   . SER D  175 ? 0.84170 0.83700 1.11000 -0.02770 0.04450  -0.03100 195 SER D C   
20014 O O   . SER D  175 ? 0.84790 0.84280 1.11490 -0.03040 0.04270  -0.03200 195 SER D O   
20015 C CB  . SER D  175 ? 0.77170 0.77400 1.04670 -0.02360 0.04660  -0.02810 195 SER D CB  
20016 O OG  . SER D  175 ? 0.85100 0.84630 1.12190 -0.02240 0.04990  -0.02730 195 SER D OG  
20022 N N   . THR D  176 ? 0.92710 0.91630 1.19160 -0.02690 0.04670  -0.03090 196 THR D N   
20023 C CA  . THR D  176 ? 0.91760 0.89860 1.17560 -0.02910 0.04760  -0.03200 196 THR D CA  
20024 C C   . THR D  176 ? 0.94930 0.92330 1.20340 -0.02820 0.05140  -0.03090 196 THR D C   
20025 O O   . THR D  176 ? 1.00390 0.97040 1.25220 -0.03020 0.05240  -0.03170 196 THR D O   
20026 C CB  . THR D  176 ? 0.93970 0.91850 1.19560 -0.02930 0.04690  -0.03300 196 THR D CB  
20027 O OG1 . THR D  176 ? 0.96540 0.94420 1.22250 -0.02630 0.04900  -0.03200 196 THR D OG1 
20028 C CG2 . THR D  176 ? 0.81340 0.79860 1.07260 -0.03040 0.04310  -0.03420 196 THR D CG2 
20036 N N   . LYS D  177 ? 0.94780 0.92370 1.20460 -0.02530 0.05350  -0.02910 197 LYS D N   
20037 C CA  . LYS D  177 ? 1.01690 0.98630 1.27010 -0.02410 0.05730  -0.02790 197 LYS D CA  
20038 C C   . LYS D  177 ? 1.08630 1.05270 1.33690 -0.02630 0.05760  -0.02800 197 LYS D C   
20039 O O   . LYS D  177 ? 1.11240 1.08410 1.36670 -0.02660 0.05610  -0.02780 197 LYS D O   
20040 C CB  . LYS D  177 ? 0.96370 0.93720 1.22120 -0.02040 0.05910  -0.02580 197 LYS D CB  
20041 C CG  . LYS D  177 ? 1.03330 1.00100 1.28780 -0.01860 0.06310  -0.02420 197 LYS D CG  
20042 C CD  . LYS D  177 ? 0.98920 0.96050 1.24750 -0.01470 0.06500  -0.02230 197 LYS D CD  
20043 C CE  . LYS D  177 ? 0.88160 0.86260 1.14670 -0.01340 0.06290  -0.02160 197 LYS D CE  
20044 N NZ  . LYS D  177 ? 0.82310 0.80790 1.09200 -0.00980 0.06450  -0.01980 197 LYS D NZ  
20058 N N   . GLU D  178 ? 1.17790 1.13550 1.42220 -0.02780 0.05960  -0.02850 198 GLU D N   
20059 C CA  . GLU D  178 ? 1.19380 1.14760 1.43490 -0.03020 0.06010  -0.02880 198 GLU D CA  
20060 C C   . GLU D  178 ? 1.16850 1.12310 1.41150 -0.02800 0.06250  -0.02680 198 GLU D C   
20061 O O   . GLU D  178 ? 1.13270 1.08810 1.37740 -0.02460 0.06470  -0.02520 198 GLU D O   
20062 C CB  . GLU D  178 ? 1.31740 1.26110 1.55090 -0.03220 0.06200  -0.02970 198 GLU D CB  
20063 C CG  . GLU D  178 ? 1.30110 1.24360 1.53210 -0.03550 0.05920  -0.03180 198 GLU D CG  
20064 C CD  . GLU D  178 ? 1.43830 1.38440 1.67060 -0.03870 0.05620  -0.03290 198 GLU D CD  
20065 O OE1 . GLU D  178 ? 1.41250 1.35920 1.64570 -0.03890 0.05700  -0.03210 198 GLU D OE1 
20066 O OE2 . GLU D  178 ? 1.45050 1.39890 1.68310 -0.04080 0.05310  -0.03440 198 GLU D OE2 
20073 N N   . ILE D  179 ? 1.26130 1.21580 1.50380 -0.02990 0.06210  -0.02700 199 ILE D N   
20074 C CA  . ILE D  179 ? 1.19010 1.14520 1.43400 -0.02810 0.06420  -0.02530 199 ILE D CA  
20075 C C   . ILE D  179 ? 1.20430 1.14960 1.44180 -0.02790 0.06830  -0.02460 199 ILE D C   
20076 O O   . ILE D  179 ? 1.23770 1.17670 1.47000 -0.03100 0.06850  -0.02590 199 ILE D O   
20077 C CB  . ILE D  179 ? 1.19060 1.14990 1.43690 -0.03020 0.06210  -0.02570 199 ILE D CB  
20078 C CG1 . ILE D  179 ? 1.14780 1.11580 1.39940 -0.03100 0.05800  -0.02670 199 ILE D CG1 
20079 C CG2 . ILE D  179 ? 1.11550 1.07670 1.36400 -0.02790 0.06400  -0.02380 199 ILE D CG2 
20080 C CD1 . ILE D  179 ? 1.11940 1.09450 1.37670 -0.02760 0.05740  -0.02550 199 ILE D CD1 
20092 N N   . PRO D  180 ? 1.34410 1.28800 1.58190 -0.02440 0.07150  -0.02270 200 PRO D N   
20093 C CA  . PRO D  180 ? 1.50310 1.43740 1.73470 -0.02410 0.07550  -0.02200 200 PRO D CA  
20094 C C   . PRO D  180 ? 1.56400 1.49420 1.79230 -0.02670 0.07620  -0.02230 200 PRO D C   
20095 O O   . PRO D  180 ? 1.46400 1.39930 1.69580 -0.02710 0.07470  -0.02210 200 PRO D O   
20096 C CB  . PRO D  180 ? 1.41110 1.34720 1.64550 -0.01950 0.07830  -0.01950 200 PRO D CB  
20097 C CG  . PRO D  180 ? 1.32060 1.26520 1.56110 -0.01770 0.07590  -0.01940 200 PRO D CG  
20098 C CD  . PRO D  180 ? 1.29980 1.25040 1.54330 -0.02060 0.07160  -0.02110 200 PRO D CD  
20106 N N   . ASP D  181 ? 1.57160 1.49210 1.79280 -0.02850 0.07850  -0.02300 201 ASP D N   
20107 C CA  . ASP D  181 ? 1.53670 1.45240 1.75400 -0.03140 0.07920  -0.02350 201 ASP D CA  
20108 C C   . ASP D  181 ? 1.45440 1.37020 1.67280 -0.02900 0.08190  -0.02150 201 ASP D C   
20109 O O   . ASP D  181 ? 1.53180 1.44870 1.75070 -0.03080 0.08130  -0.02170 201 ASP D O   
20110 C CB  . ASP D  181 ? 1.54630 1.45110 1.75530 -0.03370 0.08150  -0.02460 201 ASP D CB  
20111 C CG  . ASP D  181 ? 1.67740 1.58170 1.88480 -0.03620 0.07890  -0.02660 201 ASP D CG  
20112 O OD1 . ASP D  181 ? 1.66630 1.57780 1.87800 -0.03770 0.07490  -0.02770 201 ASP D OD1 
20113 O OD2 . ASP D  181 ? 1.66350 1.56000 1.86530 -0.03650 0.08090  -0.02710 201 ASP D OD2 
20118 N N   . GLU D  182 ? 1.39220 1.30700 1.61120 -0.02500 0.08490  -0.01950 202 GLU D N   
20119 C CA  . GLU D  182 ? 1.41420 1.32810 1.63350 -0.02240 0.08790  -0.01740 202 GLU D CA  
20120 C C   . GLU D  182 ? 1.34980 1.27390 1.57690 -0.01920 0.08640  -0.01590 202 GLU D C   
20121 O O   . GLU D  182 ? 1.40160 1.32770 1.63100 -0.01540 0.08790  -0.01420 202 GLU D O   
20122 C CB  . GLU D  182 ? 1.41700 1.32220 1.63110 -0.02000 0.09260  -0.01600 202 GLU D CB  
20123 C CG  . GLU D  182 ? 1.49850 1.39300 1.70440 -0.02320 0.09440  -0.01750 202 GLU D CG  
20124 C CD  . GLU D  182 ? 1.46970 1.36120 1.67270 -0.02690 0.09400  -0.01850 202 GLU D CD  
20125 O OE1 . GLU D  182 ? 1.38580 1.27920 1.59070 -0.02580 0.09490  -0.01720 202 GLU D OE1 
20126 O OE2 . GLU D  182 ? 1.51670 1.40400 1.71550 -0.03090 0.09270  -0.02060 202 GLU D OE2 
20133 N N   . ILE D  183 ? 1.27190 1.20260 1.50300 -0.02090 0.08330  -0.01660 203 ILE D N   
20134 C CA  . ILE D  183 ? 1.02490 0.96520 1.26310 -0.01830 0.08170  -0.01530 203 ILE D CA  
20135 C C   . ILE D  183 ? 0.99340 0.93340 1.23160 -0.01810 0.08300  -0.01410 203 ILE D C   
20136 O O   . ILE D  183 ? 1.06460 1.00050 1.29930 -0.02130 0.08310  -0.01520 203 ILE D O   
20137 C CB  . ILE D  183 ? 1.03310 0.98180 1.27630 -0.02010 0.07700  -0.01680 203 ILE D CB  
20138 C CG1 . ILE D  183 ? 1.20020 1.14980 1.44400 -0.01960 0.07580  -0.01760 203 ILE D CG1 
20139 C CG2 . ILE D  183 ? 0.99910 0.95710 1.24900 -0.01810 0.07540  -0.01560 203 ILE D CG2 
20140 C CD1 . ILE D  183 ? 1.12850 1.08650 1.37740 -0.02080 0.07150  -0.01890 203 ILE D CD1 
20152 N N   . SER D  184 ? 0.91600 0.86060 1.15820 -0.01440 0.08410  -0.01200 204 SER D N   
20153 C CA  . SER D  184 ? 0.87810 0.82410 1.12140 -0.01370 0.08500  -0.01080 204 SER D CA  
20154 C C   . SER D  184 ? 0.85560 0.81240 1.10610 -0.01300 0.08160  -0.01060 204 SER D C   
20155 O O   . SER D  184 ? 0.83190 0.79150 1.08370 -0.01570 0.07930  -0.01170 204 SER D O   
20156 C CB  . SER D  184 ? 0.84410 0.78610 1.08550 -0.00990 0.08930  -0.00830 204 SER D CB  
20157 O OG  . SER D  184 ? 0.83710 0.77950 1.07890 -0.00940 0.09040  -0.00710 204 SER D OG  
20163 N N   . ILE D  185 ? 0.80290 0.76570 1.05800 -0.00960 0.08120  -0.00920 205 ILE D N   
20164 C CA  . ILE D  185 ? 0.77320 0.74630 1.03500 -0.00900 0.07790  -0.00920 205 ILE D CA  
20165 C C   . ILE D  185 ? 0.79610 0.77320 1.06070 -0.00810 0.07610  -0.00980 205 ILE D C   
20166 O O   . ILE D  185 ? 0.67120 0.64670 0.93530 -0.00540 0.07820  -0.00860 205 ILE D O   
20167 C CB  . ILE D  185 ? 0.74310 0.72050 1.00830 -0.00550 0.07910  -0.00680 205 ILE D CB  
20168 C CG1 . ILE D  185 ? 0.74000 0.71220 1.00170 -0.00610 0.08150  -0.00610 205 ILE D CG1 
20169 C CG2 . ILE D  185 ? 0.71040 0.69800 0.98210 -0.00540 0.07550  -0.00710 205 ILE D CG2 
20170 C CD1 . ILE D  185 ? 0.73380 0.70980 0.99830 -0.00260 0.08290  -0.00370 205 ILE D CD1 
20182 N N   . LEU D  186 ? 0.68480 0.66700 0.95220 -0.01040 0.07240  -0.01160 206 LEU D N   
20183 C CA  . LEU D  186 ? 0.67500 0.66170 0.94540 -0.00990 0.07030  -0.01230 206 LEU D CA  
20184 C C   . LEU D  186 ? 0.65860 0.65530 0.93560 -0.00920 0.06730  -0.01220 206 LEU D C   
20185 O O   . LEU D  186 ? 0.65580 0.65540 0.93420 -0.01140 0.06500  -0.01310 206 LEU D O   
20186 C CB  . LEU D  186 ? 0.69760 0.68080 0.96500 -0.01340 0.06850  -0.01470 206 LEU D CB  
20187 C CG  . LEU D  186 ? 0.69370 0.68290 0.96480 -0.01400 0.06520  -0.01600 206 LEU D CG  
20188 C CD1 . LEU D  186 ? 0.71010 0.70110 0.98300 -0.01080 0.06630  -0.01490 206 LEU D CD1 
20189 C CD2 . LEU D  186 ? 0.74150 0.72660 1.00900 -0.01750 0.06380  -0.01820 206 LEU D CD2 
20201 N N   . LEU D  187 ? 0.64240 0.64410 0.92320 -0.00620 0.06730  -0.01090 207 LEU D N   
20202 C CA  . LEU D  187 ? 0.62410 0.63520 0.91090 -0.00530 0.06450  -0.01080 207 LEU D CA  
20203 C C   . LEU D  187 ? 0.66430 0.67880 0.95320 -0.00620 0.06190  -0.01230 207 LEU D C   
20204 O O   . LEU D  187 ? 0.60310 0.61490 0.89050 -0.00530 0.06300  -0.01230 207 LEU D O   
20205 C CB  . LEU D  187 ? 0.62620 0.64130 0.91620 -0.00140 0.06600  -0.00840 207 LEU D CB  
20206 C CG  . LEU D  187 ? 0.62880 0.64090 0.91700 0.00000  0.06870  -0.00660 207 LEU D CG  
20207 C CD1 . LEU D  187 ? 0.62810 0.64540 0.92010 0.00390  0.06980  -0.00430 207 LEU D CD1 
20208 C CD2 . LEU D  187 ? 0.63080 0.64400 0.91920 -0.00230 0.06730  -0.00730 207 LEU D CD2 
20220 N N   . LEU D  188 ? 0.58780 0.60800 0.87980 -0.00800 0.05860  -0.01350 208 LEU D N   
20221 C CA  . LEU D  188 ? 0.57980 0.60370 0.87400 -0.00900 0.05600  -0.01500 208 LEU D CA  
20222 C C   . LEU D  188 ? 0.59680 0.62970 0.89690 -0.00760 0.05380  -0.01460 208 LEU D C   
20223 O O   . LEU D  188 ? 0.50400 0.54060 0.80620 -0.00800 0.05270  -0.01430 208 LEU D O   
20224 C CB  . LEU D  188 ? 0.56250 0.58410 0.85440 -0.01270 0.05390  -0.01720 208 LEU D CB  
20225 C CG  . LEU D  188 ? 0.53560 0.56090 0.82950 -0.01380 0.05100  -0.01880 208 LEU D CG  
20226 C CD1 . LEU D  188 ? 0.56780 0.59070 0.86050 -0.01250 0.05210  -0.01880 208 LEU D CD1 
20227 C CD2 . LEU D  188 ? 0.55130 0.57430 0.84280 -0.01740 0.04900  -0.02070 208 LEU D CD2 
20239 N N   . GLY D  189 ? 0.56480 0.60120 0.86730 -0.00610 0.05320  -0.01450 209 GLY D N   
20240 C CA  . GLY D  189 ? 0.52920 0.57400 0.83700 -0.00520 0.05100  -0.01430 209 GLY D CA  
20241 C C   . GLY D  189 ? 0.52440 0.57150 0.83340 -0.00630 0.04870  -0.01600 209 GLY D C   
20242 O O   . GLY D  189 ? 0.53240 0.57710 0.84020 -0.00570 0.04970  -0.01610 209 GLY D O   
20246 N N   . VAL D  190 ? 0.55230 0.60400 0.86370 -0.00810 0.04580  -0.01720 210 VAL D N   
20247 C CA  . VAL D  190 ? 0.49010 0.54390 0.80240 -0.00930 0.04350  -0.01880 210 VAL D CA  
20248 C C   . VAL D  190 ? 0.50480 0.56670 0.82220 -0.00850 0.04140  -0.01870 210 VAL D C   
20249 O O   . VAL D  190 ? 0.48390 0.54970 0.80360 -0.00820 0.04080  -0.01800 210 VAL D O   
20250 C CB  . VAL D  190 ? 0.55170 0.60240 0.86140 -0.01250 0.04190  -0.02060 210 VAL D CB  
20251 C CG1 . VAL D  190 ? 0.53710 0.57940 0.84140 -0.01340 0.04400  -0.02080 210 VAL D CG1 
20252 C CG2 . VAL D  190 ? 0.52980 0.58350 0.84110 -0.01380 0.04050  -0.02070 210 VAL D CG2 
20262 N N   . ALA D  191 ? 0.49700 0.56150 0.81600 -0.00820 0.04030  -0.01940 211 ALA D N   
20263 C CA  . ALA D  191 ? 0.53250 0.60450 0.85600 -0.00750 0.03840  -0.01940 211 ALA D CA  
20264 C C   . ALA D  191 ? 0.49130 0.56430 0.81520 -0.00850 0.03670  -0.02090 211 ALA D C   
20265 O O   . ALA D  191 ? 0.47170 0.54040 0.79300 -0.00870 0.03760  -0.02150 211 ALA D O   
20266 C CB  . ALA D  191 ? 0.49320 0.56860 0.81940 -0.00470 0.03980  -0.01760 211 ALA D CB  
20272 N N   . HIS D  192 ? 0.56560 0.64430 0.89260 -0.00910 0.03430  -0.02160 212 HIS D N   
20273 C CA  . HIS D  192 ? 0.56780 0.64840 0.89570 -0.00970 0.03270  -0.02290 212 HIS D CA  
20274 C C   . HIS D  192 ? 0.53910 0.62700 0.87130 -0.00890 0.03120  -0.02270 212 HIS D C   
20275 O O   . HIS D  192 ? 0.46690 0.55830 0.80110 -0.00890 0.03040  -0.02220 212 HIS D O   
20276 C CB  . HIS D  192 ? 0.53450 0.61290 0.86040 -0.01220 0.03090  -0.02460 212 HIS D CB  
20277 C CG  . HIS D  192 ? 0.55300 0.63360 0.87980 -0.01280 0.02910  -0.02590 212 HIS D CG  
20278 N ND1 . HIS D  192 ? 0.52770 0.61410 0.85770 -0.01300 0.02710  -0.02640 212 HIS D ND1 
20279 C CD2 . HIS D  192 ? 0.55780 0.63540 0.88260 -0.01300 0.02930  -0.02680 212 HIS D CD2 
20280 C CE1 . HIS D  192 ? 0.55300 0.63970 0.88290 -0.01340 0.02600  -0.02750 212 HIS D CE1 
20281 N NE2 . HIS D  192 ? 0.54720 0.62880 0.87400 -0.01340 0.02730  -0.02780 212 HIS D NE2 
20289 N N   . PHE D  193 ? 0.49120 0.58110 0.82470 -0.00820 0.03090  -0.02310 213 PHE D N   
20290 C CA  . PHE D  193 ? 0.48420 0.58070 0.82160 -0.00760 0.02950  -0.02300 213 PHE D CA  
20291 C C   . PHE D  193 ? 0.46000 0.55730 0.79750 -0.00840 0.02820  -0.02450 213 PHE D C   
20292 O O   . PHE D  193 ? 0.46310 0.55720 0.79890 -0.00810 0.02920  -0.02480 213 PHE D O   
20293 C CB  . PHE D  193 ? 0.50090 0.60030 0.84050 -0.00530 0.03100  -0.02140 213 PHE D CB  
20294 C CG  . PHE D  193 ? 0.46890 0.57500 0.81230 -0.00480 0.02970  -0.02140 213 PHE D CG  
20295 C CD1 . PHE D  193 ? 0.44780 0.55840 0.79350 -0.00470 0.02860  -0.02090 213 PHE D CD1 
20296 C CD2 . PHE D  193 ? 0.39330 0.50120 0.73780 -0.00450 0.02950  -0.02190 213 PHE D CD2 
20297 C CE1 . PHE D  193 ? 0.43150 0.54800 0.78040 -0.00440 0.02740  -0.02090 213 PHE D CE1 
20298 C CE2 . PHE D  193 ? 0.46050 0.57440 0.80820 -0.00420 0.02830  -0.02200 213 PHE D CE2 
20299 C CZ  . PHE D  193 ? 0.43690 0.55510 0.78680 -0.00410 0.02720  -0.02150 213 PHE D CZ  
20309 N N   . LYS D  194 ? 0.48340 0.58490 0.82290 -0.00920 0.02610  -0.02530 214 LYS D N   
20310 C CA  . LYS D  194 ? 0.51720 0.62070 0.85760 -0.00960 0.02490  -0.02650 214 LYS D CA  
20311 C C   . LYS D  194 ? 0.46210 0.57190 0.80580 -0.00950 0.02340  -0.02640 214 LYS D C   
20312 O O   . LYS D  194 ? 0.48260 0.59370 0.82670 -0.01050 0.02210  -0.02670 214 LYS D O   
20313 C CB  . LYS D  194 ? 0.51020 0.61020 0.84790 -0.01140 0.02380  -0.02800 214 LYS D CB  
20314 C CG  . LYS D  194 ? 0.53310 0.63470 0.87140 -0.01170 0.02270  -0.02920 214 LYS D CG  
20315 C CD  . LYS D  194 ? 0.56120 0.65980 0.89710 -0.01330 0.02140  -0.03060 214 LYS D CD  
20316 C CE  . LYS D  194 ? 0.63530 0.73490 0.97130 -0.01340 0.02060  -0.03170 214 LYS D CE  
20317 N NZ  . LYS D  194 ? 0.73460 0.84000 1.07390 -0.01310 0.01950  -0.03180 214 LYS D NZ  
20331 N N   . GLY D  195 ? 0.48900 0.60260 0.83510 -0.00840 0.02360  -0.02610 215 GLY D N   
20332 C CA  . GLY D  195 ? 0.52740 0.64680 0.87650 -0.00830 0.02240  -0.02590 215 GLY D CA  
20333 C C   . GLY D  195 ? 0.54660 0.66880 0.89690 -0.00880 0.02110  -0.02700 215 GLY D C   
20334 O O   . GLY D  195 ? 0.53610 0.65540 0.88450 -0.00960 0.02080  -0.02820 215 GLY D O   
20338 N N   . GLN D  196 ? 0.40900 0.53640 0.76200 -0.00830 0.02050  -0.02670 216 GLN D N   
20339 C CA  A GLN D  196 ? 0.69990 0.83040 1.05410 -0.00880 0.01940  -0.02770 216 GLN D CA  
20340 C CA  B GLN D  196 ? 0.76800 0.89840 1.12220 -0.00880 0.01940  -0.02770 216 GLN D CA  
20341 C C   . GLN D  196 ? 0.55380 0.68890 0.91070 -0.00770 0.01990  -0.02680 216 GLN D C   
20342 O O   . GLN D  196 ? 0.51660 0.65460 0.87520 -0.00690 0.02000  -0.02570 216 GLN D O   
20343 C CB  A GLN D  196 ? 0.58420 0.71670 0.93890 -0.00990 0.01750  -0.02850 216 GLN D CB  
20344 C CB  B GLN D  196 ? 0.61010 0.74250 0.96480 -0.00990 0.01750  -0.02850 216 GLN D CB  
20345 C CG  A GLN D  196 ? 0.53880 0.67430 0.89460 -0.01040 0.01640  -0.02950 216 GLN D CG  
20346 C CG  B GLN D  196 ? 0.52010 0.64890 0.87240 -0.01120 0.01670  -0.02990 216 GLN D CG  
20347 C CD  A GLN D  196 ? 0.53240 0.66950 0.88840 -0.01140 0.01480  -0.03020 216 GLN D CD  
20348 C CD  B GLN D  196 ? 0.53560 0.66080 0.88620 -0.01170 0.01690  -0.02960 216 GLN D CD  
20349 O OE1 A GLN D  196 ? 0.51550 0.65660 0.87350 -0.01120 0.01420  -0.02980 216 GLN D OE1 
20350 O OE1 B GLN D  196 ? 0.52590 0.65240 0.87730 -0.01150 0.01680  -0.02870 216 GLN D OE1 
20351 N NE2 A GLN D  196 ? 0.52010 0.65420 0.87430 -0.01230 0.01410  -0.03120 216 GLN D NE2 
20352 N NE2 B GLN D  196 ? 0.58210 0.70260 0.93000 -0.01230 0.01710  -0.03030 216 GLN D NE2 
20369 N N   . TRP D  197 ? 0.56510 0.70090 0.92240 -0.00770 0.02010  -0.02740 217 TRP D N   
20370 C CA  . TRP D  197 ? 0.59850 0.73910 0.95840 -0.00690 0.02040  -0.02670 217 TRP D CA  
20371 C C   . TRP D  197 ? 0.49910 0.64430 0.86070 -0.00750 0.01880  -0.02710 217 TRP D C   
20372 O O   . TRP D  197 ? 0.64310 0.78770 1.00380 -0.00860 0.01750  -0.02830 217 TRP D O   
20373 C CB  . TRP D  197 ? 0.61060 0.75070 0.97040 -0.00690 0.02100  -0.02740 217 TRP D CB  
20374 C CG  . TRP D  197 ? 0.60190 0.73720 0.95980 -0.00640 0.02260  -0.02720 217 TRP D CG  
20375 C CD1 . TRP D  197 ? 0.53960 0.67020 0.89480 -0.00720 0.02270  -0.02840 217 TRP D CD1 
20376 C CD2 . TRP D  197 ? 0.59950 0.73380 0.95760 -0.00500 0.02440  -0.02570 217 TRP D CD2 
20377 N NE1 . TRP D  197 ? 0.49700 0.62380 0.85080 -0.00640 0.02450  -0.02780 217 TRP D NE1 
20378 C CE2 . TRP D  197 ? 0.56050 0.68930 0.91600 -0.00500 0.02560  -0.02620 217 TRP D CE2 
20379 C CE3 . TRP D  197 ? 0.48300 0.62030 0.84310 -0.00360 0.02510  -0.02400 217 TRP D CE3 
20380 C CZ2 . TRP D  197 ? 0.51250 0.63890 0.86750 -0.00370 0.02760  -0.02500 217 TRP D CZ2 
20381 C CZ3 . TRP D  197 ? 0.53750 0.67250 0.89710 -0.00220 0.02710  -0.02280 217 TRP D CZ3 
20382 C CH2 . TRP D  197 ? 0.51780 0.64730 0.87490 -0.00230 0.02830  -0.02330 217 TRP D CH2 
20393 N N   . VAL D  198 ? 0.61830 0.76810 0.98230 -0.00670 0.01890  -0.02610 218 VAL D N   
20394 C CA  . VAL D  198 ? 0.63110 0.78550 0.99670 -0.00740 0.01750  -0.02650 218 VAL D CA  
20395 C C   . VAL D  198 ? 0.68770 0.84240 1.05300 -0.00840 0.01700  -0.02800 218 VAL D C   
20396 O O   . VAL D  198 ? 0.66440 0.81940 1.02920 -0.00940 0.01570  -0.02910 218 VAL D O   
20397 C CB  . VAL D  198 ? 0.64600 0.80540 1.01420 -0.00630 0.01770  -0.02510 218 VAL D CB  
20398 C CG1 . VAL D  198 ? 0.74200 0.90600 1.11160 -0.00710 0.01640  -0.02570 218 VAL D CG1 
20399 C CG2 . VAL D  198 ? 0.60820 0.76730 0.97650 -0.00540 0.01810  -0.02370 218 VAL D CG2 
20409 N N   . THR D  199 ? 0.69610 0.85050 1.06170 -0.00810 0.01800  -0.02800 219 THR D N   
20410 C CA  . THR D  199 ? 0.71590 0.87020 1.08100 -0.00900 0.01770  -0.02940 219 THR D CA  
20411 C C   . THR D  199 ? 0.65020 0.79890 1.01280 -0.00920 0.01840  -0.03020 219 THR D C   
20412 O O   . THR D  199 ? 0.66430 0.81090 1.02650 -0.00840 0.01980  -0.02960 219 THR D O   
20413 C CB  . THR D  199 ? 0.74740 0.90550 1.11470 -0.00860 0.01840  -0.02890 219 THR D CB  
20414 O OG1 . THR D  199 ? 0.85330 1.01650 1.22280 -0.00830 0.01780  -0.02800 219 THR D OG1 
20415 C CG2 . THR D  199 ? 0.76660 0.92500 1.13350 -0.00980 0.01810  -0.03040 219 THR D CG2 
20423 N N   . LYS D  200 ? 0.66470 0.81100 1.02540 -0.01020 0.01750  -0.03150 220 LYS D N   
20424 C CA  . LYS D  200 ? 0.60690 0.74800 0.96500 -0.01050 0.01800  -0.03230 220 LYS D CA  
20425 C C   . LYS D  200 ? 0.56790 0.70810 0.92580 -0.01050 0.01900  -0.03280 220 LYS D C   
20426 O O   . LYS D  200 ? 0.56570 0.70940 0.92520 -0.01070 0.01900  -0.03300 220 LYS D O   
20427 C CB  . LYS D  200 ? 0.59410 0.73340 0.95050 -0.01160 0.01660  -0.03360 220 LYS D CB  
20428 C CG  . LYS D  200 ? 0.64190 0.78280 0.99840 -0.01240 0.01600  -0.03490 220 LYS D CG  
20429 C CD  . LYS D  200 ? 0.62830 0.76740 0.98310 -0.01320 0.01470  -0.03590 220 LYS D CD  
20430 C CE  . LYS D  200 ? 0.70440 0.84640 1.06030 -0.01340 0.01360  -0.03560 220 LYS D CE  
20431 N NZ  . LYS D  200 ? 0.70490 0.84500 1.05930 -0.01400 0.01240  -0.03640 220 LYS D NZ  
20445 N N   . PHE D  201 ? 0.55890 0.69430 0.91460 -0.01030 0.02000  -0.03300 221 PHE D N   
20446 C CA  . PHE D  201 ? 0.57060 0.70420 0.92550 -0.01040 0.02100  -0.03370 221 PHE D CA  
20447 C C   . PHE D  201 ? 0.58190 0.71300 0.93460 -0.01150 0.02010  -0.03530 221 PHE D C   
20448 O O   . PHE D  201 ? 0.54830 0.67690 0.89920 -0.01190 0.01910  -0.03570 221 PHE D O   
20449 C CB  . PHE D  201 ? 0.53610 0.66550 0.88960 -0.00960 0.02260  -0.03310 221 PHE D CB  
20450 C CG  . PHE D  201 ? 0.53650 0.66820 0.89210 -0.00830 0.02390  -0.03140 221 PHE D CG  
20451 C CD1 . PHE D  201 ? 0.52280 0.65540 0.87910 -0.00760 0.02380  -0.03020 221 PHE D CD1 
20452 C CD2 . PHE D  201 ? 0.52240 0.65540 0.87930 -0.00770 0.02530  -0.03110 221 PHE D CD2 
20453 C CE1 . PHE D  201 ? 0.53960 0.67420 0.89780 -0.00630 0.02510  -0.02860 221 PHE D CE1 
20454 C CE2 . PHE D  201 ? 0.52300 0.65830 0.88200 -0.00640 0.02650  -0.02940 221 PHE D CE2 
20455 C CZ  . PHE D  201 ? 0.50840 0.64450 0.86800 -0.00560 0.02640  -0.02820 221 PHE D CZ  
20465 N N   . ASP D  202 ? 0.56640 0.69810 0.91910 -0.01200 0.02040  -0.03620 222 ASP D N   
20466 C CA  . ASP D  202 ? 0.58870 0.71730 0.93890 -0.01280 0.01980  -0.03770 222 ASP D CA  
20467 C C   . ASP D  202 ? 0.62400 0.74690 0.97140 -0.01260 0.02070  -0.03790 222 ASP D C   
20468 O O   . ASP D  202 ? 0.57640 0.69780 0.92350 -0.01220 0.02210  -0.03780 222 ASP D O   
20469 C CB  . ASP D  202 ? 0.60580 0.73650 0.95680 -0.01340 0.02010  -0.03850 222 ASP D CB  
20470 C CG  . ASP D  202 ? 0.73350 0.86180 1.08220 -0.01420 0.01930  -0.04000 222 ASP D CG  
20471 O OD1 . ASP D  202 ? 0.67440 0.79870 1.02060 -0.01430 0.01890  -0.04040 222 ASP D OD1 
20472 O OD2 . ASP D  202 ? 0.77900 0.90940 1.12820 -0.01490 0.01920  -0.04070 222 ASP D OD2 
20477 N N   . SER D  203 ? 0.60890 0.72870 0.95420 -0.01290 0.01980  -0.03820 223 SER D N   
20478 C CA  . SER D  203 ? 0.62890 0.74310 0.97120 -0.01280 0.02050  -0.03850 223 SER D CA  
20479 C C   . SER D  203 ? 0.64740 0.75880 0.98780 -0.01310 0.02120  -0.03950 223 SER D C   
20480 O O   . SER D  203 ? 0.63150 0.73870 0.96990 -0.01280 0.02240  -0.03950 223 SER D O   
20481 C CB  . SER D  203 ? 0.63030 0.74220 0.97070 -0.01330 0.01910  -0.03880 223 SER D CB  
20482 O OG  . SER D  203 ? 0.64610 0.75890 0.98610 -0.01400 0.01770  -0.03980 223 SER D OG  
20488 N N   . ARG D  204 ? 0.61410 0.72740 0.95480 -0.01370 0.02050  -0.04040 224 ARG D N   
20489 C CA  . ARG D  204 ? 0.62040 0.73090 0.95910 -0.01390 0.02130  -0.04150 224 ARG D CA  
20490 C C   . ARG D  204 ? 0.60730 0.71870 0.94740 -0.01360 0.02300  -0.04120 224 ARG D C   
20491 O O   . ARG D  204 ? 0.59810 0.70650 0.93640 -0.01370 0.02400  -0.04180 224 ARG D O   
20492 C CB  . ARG D  204 ? 0.63700 0.74900 0.97550 -0.01470 0.02020  -0.04260 224 ARG D CB  
20493 C CG  . ARG D  204 ? 0.69310 0.80170 1.02870 -0.01500 0.01890  -0.04330 224 ARG D CG  
20494 C CD  . ARG D  204 ? 0.73420 0.84260 1.06990 -0.01490 0.01790  -0.04260 224 ARG D CD  
20495 N NE  . ARG D  204 ? 0.82850 0.93360 1.16140 -0.01520 0.01680  -0.04330 224 ARG D NE  
20496 C CZ  . ARG D  204 ? 0.96560 1.07240 1.29870 -0.01550 0.01530  -0.04360 224 ARG D CZ  
20497 N NH1 . ARG D  204 ? 0.89200 1.00340 1.22780 -0.01560 0.01470  -0.04330 224 ARG D NH1 
20498 N NH2 . ARG D  204 ? 0.92910 1.03290 1.25970 -0.01580 0.01430  -0.04410 224 ARG D NH2 
20512 N N   . LYS D  205 ? 0.61910 0.73470 0.96230 -0.01310 0.02340  -0.04010 225 LYS D N   
20513 C CA  . LYS D  205 ? 0.61730 0.73400 0.96200 -0.01260 0.02510  -0.03950 225 LYS D CA  
20514 C C   . LYS D  205 ? 0.60240 0.71580 0.94620 -0.01160 0.02650  -0.03850 225 LYS D C   
20515 O O   . LYS D  205 ? 0.57290 0.68650 0.91770 -0.01100 0.02810  -0.03790 225 LYS D O   
20516 C CB  . LYS D  205 ? 0.59380 0.71680 0.94240 -0.01240 0.02500  -0.03860 225 LYS D CB  
20517 C CG  . LYS D  205 ? 0.58030 0.70680 0.92990 -0.01340 0.02390  -0.03960 225 LYS D CG  
20518 C CD  . LYS D  205 ? 0.59740 0.72980 0.95050 -0.01340 0.02400  -0.03880 225 LYS D CD  
20519 C CE  . LYS D  205 ? 0.68600 0.82180 1.03990 -0.01450 0.02290  -0.03970 225 LYS D CE  
20520 N NZ  . LYS D  205 ? 0.70590 0.84240 1.05950 -0.01470 0.02130  -0.03980 225 LYS D NZ  
20534 N N   . THR D  206 ? 0.57130 0.68160 0.91320 -0.01150 0.02590  -0.03830 226 THR D N   
20535 C CA  . THR D  206 ? 0.61650 0.72300 0.95700 -0.01070 0.02720  -0.03750 226 THR D CA  
20536 C C   . THR D  206 ? 0.56530 0.66650 0.90270 -0.01080 0.02840  -0.03830 226 THR D C   
20537 O O   . THR D  206 ? 0.61330 0.71200 0.94840 -0.01160 0.02760  -0.03960 226 THR D O   
20538 C CB  . THR D  206 ? 0.58730 0.69180 0.92640 -0.01080 0.02630  -0.03720 226 THR D CB  
20539 O OG1 . THR D  206 ? 0.57430 0.68350 0.91620 -0.01060 0.02530  -0.03640 226 THR D OG1 
20540 C CG2 . THR D  206 ? 0.56720 0.66710 0.90440 -0.01010 0.02780  -0.03640 226 THR D CG2 
20548 N N   . SER D  207 ? 0.57240 0.67180 0.90980 -0.01000 0.03040  -0.03760 227 SER D N   
20549 C CA  . SER D  207 ? 0.58760 0.68230 0.92230 -0.01000 0.03170  -0.03830 227 SER D CA  
20550 C C   . SER D  207 ? 0.60140 0.69260 0.93500 -0.00900 0.03370  -0.03720 227 SER D C   
20551 O O   . SER D  207 ? 0.59200 0.68500 0.92740 -0.00810 0.03420  -0.03590 227 SER D O   
20552 C CB  . SER D  207 ? 0.56750 0.66460 0.90370 -0.01030 0.03230  -0.03880 227 SER D CB  
20553 O OG  . SER D  207 ? 0.54870 0.65080 0.88870 -0.00960 0.03320  -0.03770 227 SER D OG  
20559 N N   . LEU D  208 ? 0.59060 0.67650 0.92110 -0.00900 0.03490  -0.03780 228 LEU D N   
20560 C CA  A LEU D  208 ? 0.60280 0.68480 0.93190 -0.00800 0.03700  -0.03690 228 LEU D CA  
20561 C CA  B LEU D  208 ? 0.63940 0.72140 0.96850 -0.00800 0.03700  -0.03690 228 LEU D CA  
20562 C C   . LEU D  208 ? 0.63870 0.72380 0.97080 -0.00700 0.03890  -0.03610 228 LEU D C   
20563 O O   . LEU D  208 ? 0.64710 0.73250 0.97940 -0.00740 0.03960  -0.03680 228 LEU D O   
20564 C CB  A LEU D  208 ? 0.67550 0.75050 0.99980 -0.00840 0.03760  -0.03800 228 LEU D CB  
20565 C CB  B LEU D  208 ? 0.68370 0.75870 1.00810 -0.00840 0.03760  -0.03790 228 LEU D CB  
20566 C CG  A LEU D  208 ? 0.70240 0.77290 1.02320 -0.00900 0.03640  -0.03840 228 LEU D CG  
20567 C CG  B LEU D  208 ? 0.70690 0.77830 1.02790 -0.00930 0.03580  -0.03870 228 LEU D CG  
20568 C CD1 A LEU D  208 ? 0.68080 0.74880 1.00080 -0.00820 0.03770  -0.03710 228 LEU D CD1 
20569 C CD1 B LEU D  208 ? 0.74280 0.80760 1.05920 -0.00970 0.03640  -0.03970 228 LEU D CD1 
20570 C CD2 A LEU D  208 ? 0.69350 0.76780 1.01570 -0.00980 0.03380  -0.03870 228 LEU D CD2 
20571 C CD2 B LEU D  208 ? 0.68720 0.75810 1.00820 -0.00890 0.03570  -0.03760 228 LEU D CD2 
20594 N N   . GLU D  209 ? 0.59680 0.68420 0.93120 -0.00590 0.03990  -0.03450 229 GLU D N   
20595 C CA  . GLU D  209 ? 0.61510 0.70620 0.95290 -0.00490 0.04160  -0.03340 229 GLU D CA  
20596 C C   . GLU D  209 ? 0.61640 0.70420 0.95330 -0.00340 0.04390  -0.03200 229 GLU D C   
20597 O O   . GLU D  209 ? 0.59840 0.68250 0.93290 -0.00310 0.04390  -0.03160 229 GLU D O   
20598 C CB  . GLU D  209 ? 0.58040 0.67910 0.92280 -0.00470 0.04050  -0.03260 229 GLU D CB  
20599 C CG  . GLU D  209 ? 0.61590 0.71810 0.95930 -0.00610 0.03850  -0.03390 229 GLU D CG  
20600 C CD  . GLU D  209 ? 0.62640 0.72840 0.96960 -0.00680 0.03920  -0.03500 229 GLU D CD  
20601 O OE1 . GLU D  209 ? 0.65260 0.75530 0.99720 -0.00610 0.04110  -0.03440 229 GLU D OE1 
20602 O OE2 . GLU D  209 ? 0.61890 0.71990 0.96050 -0.00800 0.03790  -0.03650 229 GLU D OE2 
20609 N N   . ASP D  210 ? 0.60440 0.69390 0.94340 -0.00240 0.04590  -0.03120 230 ASP D N   
20610 C CA  . ASP D  210 ? 0.64170 0.72830 0.98010 -0.00080 0.04840  -0.02980 230 ASP D CA  
20611 C C   . ASP D  210 ? 0.62910 0.71880 0.96970 0.00030  0.04830  -0.02810 230 ASP D C   
20612 O O   . ASP D  210 ? 0.56830 0.66450 0.91280 0.00040  0.04730  -0.02750 230 ASP D O   
20613 C CB  . ASP D  210 ? 0.68360 0.77230 1.02430 0.00000  0.05040  -0.02920 230 ASP D CB  
20614 C CG  . ASP D  210 ? 0.69380 0.77790 1.03170 -0.00080 0.05130  -0.03060 230 ASP D CG  
20615 O OD1 . ASP D  210 ? 0.69220 0.77030 1.02560 -0.00160 0.05070  -0.03170 230 ASP D OD1 
20616 O OD2 . ASP D  210 ? 0.68520 0.77160 1.02510 -0.00060 0.05250  -0.03050 230 ASP D OD2 
20621 N N   . PHE D  211 ? 0.62790 0.71250 0.96570 0.00110  0.04950  -0.02740 231 PHE D N   
20622 C CA  . PHE D  211 ? 0.69330 0.77940 1.03260 0.00260  0.05020  -0.02550 231 PHE D CA  
20623 C C   . PHE D  211 ? 0.63620 0.71840 0.97430 0.00420  0.05330  -0.02430 231 PHE D C   
20624 O O   . PHE D  211 ? 0.67420 0.74940 1.00800 0.00390  0.05450  -0.02500 231 PHE D O   
20625 C CB  . PHE D  211 ? 0.63820 0.72150 0.97500 0.00190  0.04890  -0.02580 231 PHE D CB  
20626 C CG  . PHE D  211 ? 0.67290 0.75830 1.01140 0.00330  0.04950  -0.02390 231 PHE D CG  
20627 C CD1 . PHE D  211 ? 0.64500 0.72610 0.98170 0.00480  0.05200  -0.02260 231 PHE D CD1 
20628 C CD2 . PHE D  211 ? 0.59140 0.68280 0.93310 0.00320  0.04770  -0.02350 231 PHE D CD2 
20629 C CE1 . PHE D  211 ? 0.66300 0.74590 1.00120 0.00620  0.05270  -0.02090 231 PHE D CE1 
20630 C CE2 . PHE D  211 ? 0.61270 0.70590 0.95580 0.00460  0.04830  -0.02180 231 PHE D CE2 
20631 C CZ  . PHE D  211 ? 0.57100 0.66000 0.91240 0.00610  0.05080  -0.02040 231 PHE D CZ  
20641 N N   . TYR D  212 ? 0.63030 0.71700 0.97210 0.00590  0.05470  -0.02250 232 TYR D N   
20642 C CA  . TYR D  212 ? 0.63750 0.72140 0.97890 0.00770  0.05790  -0.02110 232 TYR D CA  
20643 C C   . TYR D  212 ? 0.71390 0.79410 1.05320 0.00900  0.05900  -0.01980 232 TYR D C   
20644 O O   . TYR D  212 ? 0.66110 0.74550 1.00320 0.01020  0.05900  -0.01830 232 TYR D O   
20645 C CB  . TYR D  212 ? 0.62480 0.71580 0.97140 0.00900  0.05880  -0.01980 232 TYR D CB  
20646 C CG  . TYR D  212 ? 0.62830 0.72360 0.97710 0.00750  0.05740  -0.02120 232 TYR D CG  
20647 C CD1 . TYR D  212 ? 0.62930 0.72070 0.97590 0.00670  0.05830  -0.02250 232 TYR D CD1 
20648 C CD2 . TYR D  212 ? 0.58770 0.69050 0.94050 0.00690  0.05530  -0.02120 232 TYR D CD2 
20649 C CE1 . TYR D  212 ? 0.65090 0.74590 0.99930 0.00530  0.05710  -0.02380 232 TYR D CE1 
20650 C CE2 . TYR D  212 ? 0.61270 0.71900 0.96720 0.00540  0.05420  -0.02250 232 TYR D CE2 
20651 C CZ  . TYR D  212 ? 0.70140 0.80380 1.05380 0.00470  0.05510  -0.02380 232 TYR D CZ  
20652 O OH  . TYR D  212 ? 0.65560 0.76120 1.00940 0.00320  0.05410  -0.02510 232 TYR D OH  
20662 N N   . LEU D  213 ? 0.76150 0.83360 1.09570 0.00860  0.06010  -0.02050 233 LEU D N   
20663 C CA  . LEU D  213 ? 0.85130 0.91900 1.18300 0.00970  0.06150  -0.01930 233 LEU D CA  
20664 C C   . LEU D  213 ? 0.89520 0.96410 1.22890 0.01220  0.06440  -0.01700 233 LEU D C   
20665 O O   . LEU D  213 ? 0.90860 0.97880 1.24340 0.01360  0.06500  -0.01540 233 LEU D O   
20666 C CB  . LEU D  213 ? 0.86140 0.92000 1.18700 0.00860  0.06210  -0.02050 233 LEU D CB  
20667 C CG  . LEU D  213 ? 0.81260 0.86950 1.13580 0.00620  0.05930  -0.02260 233 LEU D CG  
20668 C CD1 . LEU D  213 ? 0.84920 0.89730 1.16640 0.00530  0.06010  -0.02380 233 LEU D CD1 
20669 C CD2 . LEU D  213 ? 0.76720 0.82690 1.09140 0.00560  0.05710  -0.02250 233 LEU D CD2 
20681 N N   . ASP D  214 ? 0.92850 0.99700 1.26300 0.01300  0.06630  -0.01680 234 ASP D N   
20682 C CA  . ASP D  214 ? 1.06090 1.13230 1.39840 0.01550  0.06890  -0.01460 234 ASP D CA  
20683 C C   . ASP D  214 ? 1.03190 1.10730 1.37250 0.01530  0.06920  -0.01500 234 ASP D C   
20684 O O   . ASP D  214 ? 0.99180 1.06860 1.33260 0.01340  0.06720  -0.01680 234 ASP D O   
20685 C CB  . ASP D  214 ? 1.11710 1.18080 1.45060 0.01700  0.07210  -0.01360 234 ASP D CB  
20686 C CG  . ASP D  214 ? 1.14760 1.20350 1.47620 0.01590  0.07310  -0.01510 234 ASP D CG  
20687 O OD1 . ASP D  214 ? 1.19920 1.25640 1.52900 0.01560  0.07350  -0.01580 234 ASP D OD1 
20688 O OD2 . ASP D  214 ? 1.09950 1.14800 1.42290 0.01530  0.07350  -0.01570 234 ASP D OD2 
20693 N N   . GLU D  215 ? 1.27890 1.35610 1.62190 0.01740  0.07180  -0.01320 235 GLU D N   
20694 C CA  . GLU D  215 ? 1.39590 1.47710 1.74200 0.01740  0.07240  -0.01340 235 GLU D CA  
20695 C C   . GLU D  215 ? 1.38030 1.45480 1.72250 0.01640  0.07360  -0.01500 235 GLU D C   
20696 O O   . GLU D  215 ? 1.35900 1.43610 1.70340 0.01620  0.07430  -0.01520 235 GLU D O   
20697 C CB  . GLU D  215 ? 1.34430 1.43000 1.69460 0.02000  0.07480  -0.01090 235 GLU D CB  
20698 C CG  . GLU D  215 ? 1.40370 1.49670 1.75820 0.02110  0.07380  -0.00920 235 GLU D CG  
20699 C CD  . GLU D  215 ? 1.51720 1.60620 1.86920 0.02260  0.07470  -0.00790 235 GLU D CD  
20700 O OE1 . GLU D  215 ? 1.44480 1.52600 1.79160 0.02170  0.07490  -0.00890 235 GLU D OE1 
20701 O OE2 . GLU D  215 ? 1.36880 1.46240 1.72400 0.02460  0.07540  -0.00570 235 GLU D OE2 
20708 N N   . GLU D  216 ? 1.21750 1.28370 1.55390 0.01560  0.07380  -0.01600 236 GLU D N   
20709 C CA  . GLU D  216 ? 1.25350 1.31280 1.58570 0.01480  0.07490  -0.01740 236 GLU D CA  
20710 C C   . GLU D  216 ? 1.24040 1.29510 1.56820 0.01240  0.07250  -0.01970 236 GLU D C   
20711 O O   . GLU D  216 ? 1.16850 1.21840 1.49320 0.01140  0.07300  -0.02110 236 GLU D O   
20712 C CB  . GLU D  216 ? 1.23220 1.28430 1.56080 0.01650  0.07840  -0.01620 236 GLU D CB  
20715 N N   . ARG D  217 ? 1.09930 1.15510 1.42680 0.01150  0.07010  -0.02010 237 ARG D N   
20716 C CA  . ARG D  217 ? 0.96930 1.02080 1.29260 0.00930  0.06790  -0.02210 237 ARG D CA  
20717 C C   . ARG D  217 ? 0.88780 0.94580 1.21430 0.00790  0.06450  -0.02290 237 ARG D C   
20718 O O   . ARG D  217 ? 0.86490 0.92860 1.19500 0.00860  0.06370  -0.02180 237 ARG D O   
20719 C CB  . ARG D  217 ? 0.92350 0.96850 1.24240 0.00940  0.06830  -0.02180 237 ARG D CB  
20720 C CG  . ARG D  217 ? 1.04420 1.08190 1.35930 0.01070  0.07170  -0.02100 237 ARG D CG  
20721 C CD  . ARG D  217 ? 0.93150 0.96230 1.24150 0.01020  0.07180  -0.02120 237 ARG D CD  
20722 N NE  . ARG D  217 ? 0.95220 0.98680 1.26440 0.01060  0.07070  -0.02010 237 ARG D NE  
20723 C CZ  . ARG D  217 ? 1.00040 1.03140 1.30940 0.00950  0.06950  -0.02060 237 ARG D CZ  
20724 N NH1 . ARG D  217 ? 1.02050 1.04460 1.32410 0.00790  0.06910  -0.02220 237 ARG D NH1 
20725 N NH2 . ARG D  217 ? 0.78650 0.82140 1.09790 0.01000  0.06870  -0.01950 237 ARG D NH2 
20739 N N   . THR D  218 ? 0.86000 0.91700 1.18490 0.00600  0.06260  -0.02490 238 THR D N   
20740 C CA  . THR D  218 ? 0.75620 0.81870 1.08350 0.00460  0.05950  -0.02590 238 THR D CA  
20741 C C   . THR D  218 ? 0.73760 0.79540 1.06050 0.00270  0.05750  -0.02770 238 THR D C   
20742 O O   . THR D  218 ? 0.77900 0.83050 1.09770 0.00210  0.05830  -0.02870 238 THR D O   
20743 C CB  . THR D  218 ? 0.73300 0.80060 1.06360 0.00410  0.05920  -0.02650 238 THR D CB  
20744 O OG1 . THR D  218 ? 0.70160 0.77420 1.03660 0.00580  0.06100  -0.02470 238 THR D OG1 
20745 C CG2 . THR D  218 ? 0.75520 0.82800 1.08800 0.00260  0.05610  -0.02760 238 THR D CG2 
20753 N N   . VAL D  219 ? 0.69770 0.75880 1.02180 0.00180  0.05500  -0.02810 239 VAL D N   
20754 C CA  . VAL D  219 ? 0.68000 0.73770 1.00060 0.00000  0.05280  -0.02970 239 VAL D CA  
20755 C C   . VAL D  219 ? 0.66950 0.73320 0.99300 -0.00120 0.05000  -0.03050 239 VAL D C   
20756 O O   . VAL D  219 ? 0.66480 0.73470 0.99230 -0.00070 0.04930  -0.02970 239 VAL D O   
20757 C CB  . VAL D  219 ? 0.68680 0.74070 1.00460 0.00000  0.05260  -0.02920 239 VAL D CB  
20758 C CG1 . VAL D  219 ? 0.73240 0.77920 1.04640 0.00080  0.05530  -0.02860 239 VAL D CG1 
20759 C CG2 . VAL D  219 ? 0.68960 0.74910 1.01130 0.00080  0.05210  -0.02780 239 VAL D CG2 
20769 N N   . ARG D  220 ? 0.65260 0.71420 0.97370 -0.00260 0.04850  -0.03230 240 ARG D N   
20770 C CA  . ARG D  220 ? 0.65220 0.71890 0.97560 -0.00380 0.04590  -0.03320 240 ARG D CA  
20771 C C   . ARG D  220 ? 0.61880 0.68560 0.94140 -0.00450 0.04390  -0.03330 240 ARG D C   
20772 O O   . ARG D  220 ? 0.60760 0.66880 0.92620 -0.00500 0.04380  -0.03370 240 ARG D O   
20773 C CB  . ARG D  220 ? 0.63420 0.69860 0.95530 -0.00500 0.04510  -0.03490 240 ARG D CB  
20774 C CG  . ARG D  220 ? 0.67570 0.73860 0.99670 -0.00440 0.04730  -0.03500 240 ARG D CG  
20775 C CD  . ARG D  220 ? 0.72530 0.79050 1.04710 -0.00540 0.04630  -0.03630 240 ARG D CD  
20776 N NE  . ARG D  220 ? 0.74310 0.81560 1.06990 -0.00510 0.04620  -0.03570 240 ARG D NE  
20777 C CZ  . ARG D  220 ? 0.82530 0.90150 1.15380 -0.00610 0.04490  -0.03670 240 ARG D CZ  
20778 N NH1 . ARG D  220 ? 0.88400 0.95750 1.20970 -0.00730 0.04360  -0.03830 240 ARG D NH1 
20779 N NH2 . ARG D  220 ? 0.79970 0.88240 1.13270 -0.00590 0.04500  -0.03610 240 ARG D NH2 
20793 N N   . VAL D  221 ? 0.61500 0.68800 0.94130 -0.00450 0.04240  -0.03290 241 VAL D N   
20794 C CA  . VAL D  221 ? 0.64510 0.71900 0.97120 -0.00510 0.04060  -0.03280 241 VAL D CA  
20795 C C   . VAL D  221 ? 0.57580 0.65530 0.90460 -0.00600 0.03820  -0.03350 241 VAL D C   
20796 O O   . VAL D  221 ? 0.59300 0.67690 0.92470 -0.00590 0.03820  -0.03360 241 VAL D O   
20797 C CB  . VAL D  221 ? 0.64720 0.72260 0.97510 -0.00380 0.04160  -0.03100 241 VAL D CB  
20798 C CG1 . VAL D  221 ? 0.65910 0.72920 0.98460 -0.00270 0.04440  -0.03010 241 VAL D CG1 
20799 C CG2 . VAL D  221 ? 0.62880 0.71170 0.96180 -0.00300 0.04160  -0.03000 241 VAL D CG2 
20809 N N   . PRO D  222 ? 0.58180 0.66110 0.90960 -0.00700 0.03620  -0.03400 242 PRO D N   
20810 C CA  . PRO D  222 ? 0.57470 0.65950 0.90510 -0.00770 0.03400  -0.03460 242 PRO D CA  
20811 C C   . PRO D  222 ? 0.56160 0.65270 0.89650 -0.00680 0.03410  -0.03330 242 PRO D C   
20812 O O   . PRO D  222 ? 0.52270 0.61410 0.85820 -0.00610 0.03470  -0.03200 242 PRO D O   
20813 C CB  . PRO D  222 ? 0.55600 0.63870 0.88430 -0.00880 0.03220  -0.03510 242 PRO D CB  
20814 C CG  . PRO D  222 ? 0.55140 0.62710 0.87530 -0.00890 0.03320  -0.03530 242 PRO D CG  
20815 C CD  . PRO D  222 ? 0.56700 0.64130 0.89130 -0.00750 0.03590  -0.03420 242 PRO D CD  
20823 N N   . MET D  223 ? 0.53680 0.63270 0.87450 -0.00700 0.03360  -0.03360 243 MET D N   
20824 C CA  . MET D  223 ? 0.53600 0.63800 0.87790 -0.00620 0.03390  -0.03240 243 MET D CA  
20825 C C   . MET D  223 ? 0.52850 0.63560 0.87250 -0.00710 0.03180  -0.03310 243 MET D C   
20826 O O   . MET D  223 ? 0.53090 0.63810 0.87430 -0.00800 0.03110  -0.03440 243 MET D O   
20827 C CB  . MET D  223 ? 0.54260 0.64560 0.88590 -0.00540 0.03580  -0.03200 243 MET D CB  
20828 C CG  . MET D  223 ? 0.50620 0.61540 0.85380 -0.00430 0.03640  -0.03050 243 MET D CG  
20829 S SD  . MET D  223 ? 0.44480 0.55270 0.79270 -0.00250 0.03830  -0.02840 243 MET D SD  
20830 C CE  . MET D  223 ? 0.49810 0.60010 0.84350 -0.00180 0.04090  -0.02840 243 MET D CE  
20840 N N   . MET D  224 ? 0.52060 0.63130 0.86660 -0.00690 0.03080  -0.03230 244 MET D N   
20841 C CA  . MET D  224 ? 0.54840 0.66410 0.89650 -0.00770 0.02890  -0.03270 244 MET D CA  
20842 C C   . MET D  224 ? 0.49250 0.61380 0.84420 -0.00730 0.02940  -0.03220 244 MET D C   
20843 O O   . MET D  224 ? 0.48220 0.60490 0.83550 -0.00610 0.03090  -0.03090 244 MET D O   
20844 C CB  . MET D  224 ? 0.51380 0.63110 0.86270 -0.00750 0.02790  -0.03200 244 MET D CB  
20845 C CG  . MET D  224 ? 0.51390 0.62590 0.85960 -0.00770 0.02790  -0.03200 244 MET D CG  
20846 S SD  . MET D  224 ? 0.35860 0.47260 0.70530 -0.00770 0.02660  -0.03130 244 MET D SD  
20847 C CE  . MET D  224 ? 0.48850 0.60560 0.83790 -0.00600 0.02820  -0.02920 244 MET D CE  
20857 N N   . SER D  225 ? 0.53600 0.66050 0.88880 -0.00830 0.02820  -0.03320 245 SER D N   
20858 C CA  . SER D  225 ? 0.54000 0.66950 0.89570 -0.00840 0.02850  -0.03310 245 SER D CA  
20859 C C   . SER D  225 ? 0.54650 0.68110 0.90420 -0.00910 0.02670  -0.03330 245 SER D C   
20860 O O   . SER D  225 ? 0.54120 0.67490 0.89750 -0.01000 0.02530  -0.03430 245 SER D O   
20861 C CB  . SER D  225 ? 0.52710 0.65450 0.88150 -0.00910 0.02910  -0.03440 245 SER D CB  
20862 O OG  . SER D  225 ? 0.53550 0.66790 0.89250 -0.00960 0.02910  -0.03450 245 SER D OG  
20868 N N   . ASP D  226 ? 0.55330 0.69340 0.91430 -0.00860 0.02690  -0.03220 246 ASP D N   
20869 C CA  . ASP D  226 ? 0.57310 0.71860 0.93630 -0.00930 0.02550  -0.03240 246 ASP D CA  
20870 C C   . ASP D  226 ? 0.57010 0.71990 0.93590 -0.00940 0.02630  -0.03210 246 ASP D C   
20871 O O   . ASP D  226 ? 0.59510 0.74810 0.96330 -0.00830 0.02700  -0.03060 246 ASP D O   
20872 C CB  . ASP D  226 ? 0.57460 0.72290 0.93910 -0.00870 0.02450  -0.03130 246 ASP D CB  
20873 C CG  . ASP D  226 ? 0.60080 0.75400 0.96700 -0.00960 0.02300  -0.03170 246 ASP D CG  
20874 O OD1 . ASP D  226 ? 0.60720 0.76250 0.97400 -0.01060 0.02280  -0.03260 246 ASP D OD1 
20875 O OD2 . ASP D  226 ? 0.63900 0.79380 1.00560 -0.00940 0.02200  -0.03110 246 ASP D OD2 
20880 N N   . PRO D  227 ? 0.57280 0.72270 0.93810 -0.01060 0.02620  -0.03350 247 PRO D N   
20881 C CA  . PRO D  227 ? 0.58210 0.73600 0.94990 -0.01080 0.02710  -0.03320 247 PRO D CA  
20882 C C   . PRO D  227 ? 0.60580 0.76660 0.97680 -0.01110 0.02600  -0.03260 247 PRO D C   
20883 O O   . PRO D  227 ? 0.58500 0.75000 0.95870 -0.01080 0.02670  -0.03180 247 PRO D O   
20884 C CB  . PRO D  227 ? 0.58160 0.73320 0.94760 -0.01220 0.02720  -0.03510 247 PRO D CB  
20885 C CG  . PRO D  227 ? 0.59660 0.74230 0.95900 -0.01230 0.02680  -0.03600 247 PRO D CG  
20886 C CD  . PRO D  227 ? 0.56730 0.71330 0.92970 -0.01180 0.02560  -0.03530 247 PRO D CD  
20894 N N   . LYS D  228 ? 0.63010 0.79210 1.00080 -0.01160 0.02440  -0.03290 248 LYS D N   
20895 C CA  . LYS D  228 ? 0.66250 0.83060 1.03570 -0.01190 0.02330  -0.03240 248 LYS D CA  
20896 C C   . LYS D  228 ? 0.64820 0.81760 1.02220 -0.01080 0.02260  -0.03100 248 LYS D C   
20897 O O   . LYS D  228 ? 0.65830 0.82970 1.03230 -0.01130 0.02120  -0.03120 248 LYS D O   
20898 C CB  . LYS D  228 ? 0.72480 0.89370 1.09700 -0.01370 0.02200  -0.03400 248 LYS D CB  
20899 C CG  . LYS D  228 ? 0.73870 0.90700 1.11030 -0.01500 0.02270  -0.03540 248 LYS D CG  
20900 C CD  . LYS D  228 ? 0.78770 0.95500 1.15730 -0.01660 0.02160  -0.03710 248 LYS D CD  
20901 C CE  . LYS D  228 ? 0.89060 1.06300 1.26170 -0.01730 0.02020  -0.03700 248 LYS D CE  
20902 N NZ  . LYS D  228 ? 0.90540 1.07640 1.27430 -0.01870 0.01930  -0.03860 248 LYS D NZ  
20916 N N   . ALA D  229 ? 0.64910 0.81700 1.02340 -0.00920 0.02380  -0.02960 249 ALA D N   
20917 C CA  . ALA D  229 ? 0.65460 0.82290 1.02930 -0.00800 0.02340  -0.02820 249 ALA D CA  
20918 C C   . ALA D  229 ? 0.66990 0.84480 1.04770 -0.00750 0.02290  -0.02690 249 ALA D C   
20919 O O   . ALA D  229 ? 0.67930 0.85800 1.05940 -0.00750 0.02350  -0.02640 249 ALA D O   
20920 C CB  . ALA D  229 ? 0.64130 0.80540 1.01490 -0.00650 0.02490  -0.02720 249 ALA D CB  
20926 N N   . VAL D  230 ? 0.68900 0.86530 1.06710 -0.00710 0.02190  -0.02620 250 VAL D N   
20927 C CA  . VAL D  230 ? 0.67120 0.85330 1.05200 -0.00640 0.02140  -0.02480 250 VAL D CA  
20928 C C   . VAL D  230 ? 0.63510 0.81570 1.01570 -0.00470 0.02200  -0.02310 250 VAL D C   
20929 O O   . VAL D  230 ? 0.64320 0.82130 1.02220 -0.00470 0.02130  -0.02330 250 VAL D O   
20930 C CB  . VAL D  230 ? 0.74870 0.93420 1.12980 -0.00780 0.01960  -0.02560 250 VAL D CB  
20931 C CG1 . VAL D  230 ? 0.66860 0.85970 1.05210 -0.00690 0.01910  -0.02400 250 VAL D CG1 
20932 C CG2 . VAL D  230 ? 0.79010 0.97690 1.17110 -0.00960 0.01920  -0.02720 250 VAL D CG2 
20942 N N   . LEU D  231 ? 0.61440 0.79650 0.99670 -0.00310 0.02340  -0.02150 251 LEU D N   
20943 C CA  . LEU D  231 ? 0.59220 0.77190 0.97400 -0.00130 0.02430  -0.01990 251 LEU D CA  
20944 C C   . LEU D  231 ? 0.61400 0.79870 0.99870 0.00040  0.02490  -0.01780 251 LEU D C   
20945 O O   . LEU D  231 ? 0.60900 0.79840 0.99610 0.00030  0.02500  -0.01750 251 LEU D O   
20946 C CB  . LEU D  231 ? 0.59830 0.77160 0.97780 -0.00080 0.02590  -0.02020 251 LEU D CB  
20947 C CG  . LEU D  231 ? 0.61670 0.79000 0.99710 -0.00050 0.02740  -0.02020 251 LEU D CG  
20948 C CD1 . LEU D  231 ? 0.60700 0.78370 0.99000 0.00140  0.02870  -0.01800 251 LEU D CD1 
20949 C CD2 . LEU D  231 ? 0.64010 0.80630 1.01740 -0.00060 0.02850  -0.02110 251 LEU D CD2 
20961 N N   . ARG D  232 ? 0.60490 0.78850 0.98930 0.00200  0.02550  -0.01630 252 ARG D N   
20962 C CA  . ARG D  232 ? 0.62050 0.80830 1.00740 0.00390  0.02630  -0.01400 252 ARG D CA  
20963 C C   . ARG D  232 ? 0.57120 0.75660 0.95820 0.00540  0.02850  -0.01310 252 ARG D C   
20964 O O   . ARG D  232 ? 0.58690 0.76610 0.97130 0.00560  0.02960  -0.01340 252 ARG D O   
20965 C CB  . ARG D  232 ? 0.61600 0.80340 1.00230 0.00510  0.02600  -0.01280 252 ARG D CB  
20966 C CG  . ARG D  232 ? 0.62040 0.81020 1.00660 0.00370  0.02390  -0.01370 252 ARG D CG  
20967 C CD  . ARG D  232 ? 0.60630 0.79610 0.99210 0.00480  0.02380  -0.01230 252 ARG D CD  
20968 N NE  . ARG D  232 ? 0.66080 0.85570 1.04910 0.00660  0.02420  -0.01020 252 ARG D NE  
20969 C CZ  . ARG D  232 ? 0.68750 0.88130 1.07580 0.00880  0.02560  -0.00820 252 ARG D CZ  
20970 N NH1 . ARG D  232 ? 0.66760 0.85510 1.05330 0.00930  0.02680  -0.00820 252 ARG D NH1 
20971 N NH2 . ARG D  232 ? 0.70940 0.90840 1.10020 0.01040  0.02580  -0.00630 252 ARG D NH2 
20985 N N   . TYR D  233 ? 0.61850 0.80900 1.00850 0.00640  0.02910  -0.01170 253 TYR D N   
20986 C CA  . TYR D  233 ? 0.59430 0.78350 0.98490 0.00750  0.03110  -0.01110 253 TYR D CA  
20987 C C   . TYR D  233 ? 0.60610 0.80030 0.99980 0.00980  0.03210  -0.00850 253 TYR D C   
20988 O O   . TYR D  233 ? 0.60000 0.80010 0.99590 0.01000  0.03080  -0.00770 253 TYR D O   
20989 C CB  . TYR D  233 ? 0.59540 0.78580 0.98680 0.00580  0.03080  -0.01270 253 TYR D CB  
20990 C CG  . TYR D  233 ? 0.59850 0.78920 0.99130 0.00680  0.03280  -0.01190 253 TYR D CG  
20991 C CD1 . TYR D  233 ? 0.62170 0.80590 1.01210 0.00710  0.03450  -0.01240 253 TYR D CD1 
20992 C CD2 . TYR D  233 ? 0.58320 0.78060 0.97970 0.00750  0.03300  -0.01060 253 TYR D CD2 
20993 C CE1 . TYR D  233 ? 0.66630 0.85060 1.05800 0.00810  0.03640  -0.01170 253 TYR D CE1 
20994 C CE2 . TYR D  233 ? 0.60570 0.80350 1.00370 0.00850  0.03490  -0.00980 253 TYR D CE2 
20995 C CZ  . TYR D  233 ? 0.66370 0.85480 1.05920 0.00880  0.03670  -0.01030 253 TYR D CZ  
20996 O OH  . TYR D  233 ? 0.62940 0.82080 1.02630 0.00990  0.03870  -0.00950 253 TYR D OH  
21006 N N   . GLY D  234 ? 0.60100 0.79270 0.99470 0.01150  0.03430  -0.00730 254 GLY D N   
21007 C CA  . GLY D  234 ? 0.58630 0.78240 0.98290 0.01380  0.03560  -0.00490 254 GLY D CA  
21008 C C   . GLY D  234 ? 0.62280 0.81590 1.01930 0.01480  0.03800  -0.00450 254 GLY D C   
21009 O O   . GLY D  234 ? 0.62230 0.80870 1.01580 0.01420  0.03890  -0.00570 254 GLY D O   
21013 N N   . LEU D  235 ? 0.68340 0.88170 1.08330 0.01640  0.03900  -0.00260 255 LEU D N   
21014 C CA  . LEU D  235 ? 0.67020 0.86630 1.07040 0.01800  0.04150  -0.00170 255 LEU D CA  
21015 C C   . LEU D  235 ? 0.69110 0.88850 1.09250 0.02110  0.04320  0.00120  255 LEU D C   
21016 O O   . LEU D  235 ? 0.67370 0.87750 1.07790 0.02200  0.04230  0.00270  255 LEU D O   
21017 C CB  . LEU D  235 ? 0.67960 0.88050 1.08280 0.01700  0.04150  -0.00220 255 LEU D CB  
21018 C CG  . LEU D  235 ? 0.70540 0.90310 1.10850 0.01810  0.04420  -0.00170 255 LEU D CG  
21019 C CD1 . LEU D  235 ? 0.73770 0.93630 1.14150 0.01590  0.04380  -0.00360 255 LEU D CD1 
21020 C CD2 . LEU D  235 ? 0.78290 0.98500 1.18920 0.02090  0.04590  0.00110  255 LEU D CD2 
21032 N N   . ASP D  236 ? 0.67700 0.86810 1.07610 0.02270  0.04560  0.00200  256 ASP D N   
21033 C CA  . ASP D  236 ? 0.71720 0.90830 1.11680 0.02590  0.04760  0.00470  256 ASP D CA  
21034 C C   . ASP D  236 ? 0.74180 0.93190 1.14240 0.02750  0.05030  0.00580  256 ASP D C   
21035 O O   . ASP D  236 ? 0.74690 0.92990 1.14450 0.02740  0.05200  0.00500  256 ASP D O   
21036 C CB  . ASP D  236 ? 0.74990 0.93380 1.14540 0.02640  0.04820  0.00480  256 ASP D CB  
21037 C CG  . ASP D  236 ? 0.79450 0.97930 1.19060 0.02950  0.04980  0.00760  256 ASP D CG  
21038 O OD1 . ASP D  236 ? 0.76820 0.95600 1.16670 0.03170  0.05150  0.00960  256 ASP D OD1 
21039 O OD2 . ASP D  236 ? 0.79260 0.97510 1.18660 0.02970  0.04920  0.00780  256 ASP D OD2 
21044 N N   . SER D  237 ? 0.74960 0.94720 1.15470 0.02890  0.05060  0.00760  257 SER D N   
21045 C CA  . SER D  237 ? 0.76510 0.96260 1.17170 0.03050  0.05320  0.00880  257 SER D CA  
21046 C C   . SER D  237 ? 0.74810 0.94100 1.15290 0.03370  0.05600  0.01110  257 SER D C   
21047 O O   . SER D  237 ? 0.76260 0.95120 1.16640 0.03480  0.05860  0.01150  257 SER D O   
21048 C CB  . SER D  237 ? 0.80650 1.01390 1.21850 0.03100  0.05260  0.01010  257 SER D CB  
21049 O OG  . SER D  237 ? 0.85240 1.06340 1.26570 0.02800  0.05030  0.00790  257 SER D OG  
21055 N N   . ASP D  238 ? 0.80270 0.99620 1.20700 0.03520  0.05570  0.01260  258 ASP D N   
21056 C CA  . ASP D  238 ? 0.78360 0.97190 1.18570 0.03810  0.05840  0.01460  258 ASP D CA  
21057 C C   . ASP D  238 ? 0.77160 0.94950 1.16850 0.03710  0.05980  0.01300  258 ASP D C   
21058 O O   . ASP D  238 ? 0.77180 0.94460 1.16700 0.03890  0.06270  0.01390  258 ASP D O   
21059 C CB  . ASP D  238 ? 0.83430 1.02440 1.23630 0.03940  0.05760  0.01610  258 ASP D CB  
21060 C CG  . ASP D  238 ? 0.85740 1.05730 1.26440 0.04120  0.05700  0.01840  258 ASP D CG  
21061 O OD1 . ASP D  238 ? 0.84260 1.04740 1.25300 0.04170  0.05760  0.01920  258 ASP D OD1 
21062 O OD2 . ASP D  238 ? 0.84260 1.04520 1.24990 0.04200  0.05590  0.01960  258 ASP D OD2 
21067 N N   . LEU D  239 ? 0.72840 0.90300 1.12260 0.03440  0.05780  0.01050  259 LEU D N   
21068 C CA  . LEU D  239 ? 0.71640 0.88170 1.10570 0.03310  0.05860  0.00870  259 LEU D CA  
21069 C C   . LEU D  239 ? 0.71050 0.87430 1.09960 0.03120  0.05860  0.00670  259 LEU D C   
21070 O O   . LEU D  239 ? 0.72000 0.87610 1.10510 0.03020  0.05950  0.00530  259 LEU D O   
21071 C CB  . LEU D  239 ? 0.71670 0.87920 1.10320 0.03110  0.05640  0.00700  259 LEU D CB  
21072 C CG  . LEU D  239 ? 0.70370 0.86700 1.08990 0.03270  0.05630  0.00880  259 LEU D CG  
21073 C CD1 . LEU D  239 ? 0.67570 0.83690 1.05960 0.03050  0.05400  0.00690  259 LEU D CD1 
21074 C CD2 . LEU D  239 ? 0.69140 0.84890 1.07520 0.03530  0.05960  0.01070  259 LEU D CD2 
21086 N N   . SER D  240 ? 0.72610 0.89710 1.11940 0.03050  0.05750  0.00650  260 SER D N   
21087 C CA  . SER D  240 ? 0.71010 0.88030 1.10340 0.02860  0.05740  0.00470  260 SER D CA  
21088 C C   . SER D  240 ? 0.67490 0.83930 1.06430 0.02580  0.05590  0.00180  260 SER D C   
21089 O O   . SER D  240 ? 0.69020 0.84790 1.07640 0.02510  0.05710  0.00060  260 SER D O   
21090 C CB  . SER D  240 ? 0.67790 0.84440 1.07070 0.03040  0.06070  0.00570  260 SER D CB  
21091 O OG  . SER D  240 ? 0.77230 0.94490 1.16920 0.03290  0.06200  0.00820  260 SER D OG  
21097 N N   . CYS D  241 ? 0.64790 0.81500 1.03750 0.02420  0.05320  0.00080  261 CYS D N   
21098 C CA  . CYS D  241 ? 0.60210 0.76450 0.98840 0.02160  0.05150  -0.00180 261 CYS D CA  
21099 C C   . CYS D  241 ? 0.59700 0.76510 0.98510 0.01970  0.04840  -0.00290 261 CYS D C   
21100 O O   . CYS D  241 ? 0.62630 0.80090 1.01750 0.02050  0.04740  -0.00160 261 CYS D O   
21101 C CB  . CYS D  241 ? 0.59090 0.74600 0.97280 0.02200  0.05210  -0.00180 261 CYS D CB  
21102 S SG  . CYS D  241 ? 0.59050 0.74870 0.97310 0.02280  0.05070  -0.00050 261 CYS D SG  
21108 N N   . LYS D  242 ? 0.57070 0.73630 0.95690 0.01710  0.04690  -0.00540 262 LYS D N   
21109 C CA  . LYS D  242 ? 0.55800 0.72750 0.94510 0.01510  0.04410  -0.00680 262 LYS D CA  
21110 C C   . LYS D  242 ? 0.55490 0.72020 0.93890 0.01460  0.04310  -0.00730 262 LYS D C   
21111 O O   . LYS D  242 ? 0.54880 0.70690 0.92910 0.01440  0.04390  -0.00810 262 LYS D O   
21112 C CB  . LYS D  242 ? 0.56190 0.73090 0.94850 0.01270  0.04310  -0.00920 262 LYS D CB  
21113 C CG  . LYS D  242 ? 0.54820 0.72090 0.93770 0.01290  0.04420  -0.00880 262 LYS D CG  
21114 C CD  . LYS D  242 ? 0.55370 0.72610 0.94260 0.01040  0.04310  -0.01120 262 LYS D CD  
21115 C CE  . LYS D  242 ? 0.55650 0.72060 0.94130 0.00960  0.04400  -0.01270 262 LYS D CE  
21116 N NZ  . LYS D  242 ? 0.55450 0.71820 0.93870 0.00740  0.04320  -0.01490 262 LYS D NZ  
21130 N N   . ILE D  243 ? 0.55640 0.72630 0.94190 0.01440  0.04130  -0.00690 263 ILE D N   
21131 C CA  . ILE D  243 ? 0.50630 0.67330 0.88940 0.01400  0.04020  -0.00720 263 ILE D CA  
21132 C C   . ILE D  243 ? 0.54120 0.71030 0.92440 0.01160  0.03760  -0.00920 263 ILE D C   
21133 O O   . ILE D  243 ? 0.54630 0.72180 0.93240 0.01090  0.03630  -0.00930 263 ILE D O   
21134 C CB  . ILE D  243 ? 0.55130 0.72140 0.93590 0.01610  0.04060  -0.00490 263 ILE D CB  
21135 C CG1 . ILE D  243 ? 0.55950 0.72710 0.94390 0.01870  0.04340  -0.00290 263 ILE D CG1 
21136 C CG2 . ILE D  243 ? 0.51020 0.67740 0.89240 0.01550  0.03950  -0.00540 263 ILE D CG2 
21137 C CD1 . ILE D  243 ? 0.66440 0.83550 1.05050 0.02110  0.04400  -0.00040 263 ILE D CD1 
21149 N N   . ALA D  244 ? 0.50210 0.66590 0.88200 0.01020  0.03680  -0.01080 264 ALA D N   
21150 C CA  . ALA D  244 ? 0.49270 0.65810 0.87230 0.00800  0.03440  -0.01270 264 ALA D CA  
21151 C C   . ALA D  244 ? 0.47790 0.64020 0.85520 0.00760  0.03360  -0.01290 264 ALA D C   
21152 O O   . ALA D  244 ? 0.45950 0.61680 0.83460 0.00850  0.03490  -0.01230 264 ALA D O   
21153 C CB  . ALA D  244 ? 0.49530 0.65790 0.87350 0.00610  0.03420  -0.01480 264 ALA D CB  
21159 N N   . GLN D  245 ? 0.50450 0.66980 0.88240 0.00620  0.03140  -0.01390 265 GLN D N   
21160 C CA  . GLN D  245 ? 0.49250 0.65540 0.86850 0.00570  0.03050  -0.01410 265 GLN D CA  
21161 C C   . GLN D  245 ? 0.45640 0.61840 0.83120 0.00340  0.02860  -0.01640 265 GLN D C   
21162 O O   . GLN D  245 ? 0.51630 0.68240 0.89270 0.00240  0.02740  -0.01720 265 GLN D O   
21163 C CB  . GLN D  245 ? 0.51460 0.68240 0.89270 0.00670  0.02980  -0.01260 265 GLN D CB  
21164 C CG  . GLN D  245 ? 0.51840 0.68330 0.89450 0.00650  0.02930  -0.01260 265 GLN D CG  
21165 C CD  . GLN D  245 ? 0.54890 0.71870 0.92680 0.00730  0.02840  -0.01130 265 GLN D CD  
21166 O OE1 . GLN D  245 ? 0.57250 0.74760 0.95240 0.00650  0.02690  -0.01170 265 GLN D OE1 
21167 N NE2 . GLN D  245 ? 0.53970 0.70770 0.91680 0.00870  0.02940  -0.00980 265 GLN D NE2 
21176 N N   . LEU D  246 ? 0.48280 0.63940 0.85470 0.00270  0.02850  -0.01730 266 LEU D N   
21177 C CA  . LEU D  246 ? 0.48910 0.64430 0.85950 0.00070  0.02680  -0.01920 266 LEU D CA  
21178 C C   . LEU D  246 ? 0.47750 0.63160 0.84680 0.00040  0.02590  -0.01920 266 LEU D C   
21179 O O   . LEU D  246 ? 0.48620 0.63610 0.85370 0.00100  0.02690  -0.01850 266 LEU D O   
21180 C CB  . LEU D  246 ? 0.46750 0.61700 0.83520 -0.00010 0.02740  -0.02060 266 LEU D CB  
21181 C CG  . LEU D  246 ? 0.46190 0.61240 0.82990 -0.00150 0.02680  -0.02220 266 LEU D CG  
21182 C CD1 . LEU D  246 ? 0.49510 0.65100 0.86610 -0.00090 0.02710  -0.02150 266 LEU D CD1 
21183 C CD2 . LEU D  246 ? 0.45540 0.60000 0.82070 -0.00180 0.02780  -0.02320 266 LEU D CD2 
21195 N N   . PRO D  247 ? 0.49420 0.65190 0.86460 -0.00060 0.02410  -0.01970 267 PRO D N   
21196 C CA  . PRO D  247 ? 0.51660 0.67350 0.88610 -0.00080 0.02330  -0.01960 267 PRO D CA  
21197 C C   . PRO D  247 ? 0.50370 0.65600 0.87060 -0.00230 0.02260  -0.02110 267 PRO D C   
21198 O O   . PRO D  247 ? 0.47190 0.62270 0.83790 -0.00340 0.02210  -0.02260 267 PRO D O   
21199 C CB  . PRO D  247 ? 0.51190 0.67470 0.88360 -0.00130 0.02170  -0.01960 267 PRO D CB  
21200 C CG  . PRO D  247 ? 0.57870 0.74360 0.95130 -0.00220 0.02120  -0.02080 267 PRO D CG  
21201 C CD  . PRO D  247 ? 0.51580 0.67870 0.88830 -0.00140 0.02290  -0.02040 267 PRO D CD  
21209 N N   . LEU D  248 ? 0.54740 0.69720 0.91300 -0.00230 0.02260  -0.02070 268 LEU D N   
21210 C CA  . LEU D  248 ? 0.53080 0.67660 0.89410 -0.00360 0.02190  -0.02200 268 LEU D CA  
21211 C C   . LEU D  248 ? 0.51550 0.66320 0.87930 -0.00420 0.02060  -0.02200 268 LEU D C   
21212 O O   . LEU D  248 ? 0.50790 0.65790 0.87280 -0.00320 0.02090  -0.02060 268 LEU D O   
21213 C CB  . LEU D  248 ? 0.52870 0.66860 0.88940 -0.00330 0.02330  -0.02170 268 LEU D CB  
21214 C CG  . LEU D  248 ? 0.51200 0.64880 0.87160 -0.00280 0.02480  -0.02180 268 LEU D CG  
21215 C CD1 . LEU D  248 ? 0.46870 0.60660 0.82950 -0.00090 0.02650  -0.02000 268 LEU D CD1 
21216 C CD2 . LEU D  248 ? 0.51370 0.64400 0.86990 -0.00360 0.02520  -0.02260 268 LEU D CD2 
21228 N N   . THR D  249 ? 0.55590 0.70240 0.91860 -0.00570 0.01930  -0.02340 269 THR D N   
21229 C CA  . THR D  249 ? 0.53130 0.67930 0.89440 -0.00630 0.01810  -0.02350 269 THR D CA  
21230 C C   . THR D  249 ? 0.54720 0.69310 0.90950 -0.00570 0.01900  -0.02230 269 THR D C   
21231 O O   . THR D  249 ? 0.51570 0.65800 0.87660 -0.00510 0.02040  -0.02180 269 THR D O   
21232 C CB  . THR D  249 ? 0.50660 0.65250 0.86820 -0.00790 0.01680  -0.02520 269 THR D CB  
21233 O OG1 . THR D  249 ? 0.52090 0.66150 0.88010 -0.00830 0.01750  -0.02550 269 THR D OG1 
21234 C CG2 . THR D  249 ? 0.51180 0.65910 0.87380 -0.00850 0.01620  -0.02640 269 THR D CG2 
21242 N N   . GLY D  250 ? 0.56210 0.71000 0.92510 -0.00590 0.01820  -0.02200 270 GLY D N   
21243 C CA  . GLY D  250 ? 0.57860 0.72500 0.94100 -0.00520 0.01910  -0.02070 270 GLY D CA  
21244 C C   . GLY D  250 ? 0.53790 0.68640 0.90160 -0.00340 0.02030  -0.01900 270 GLY D C   
21245 O O   . GLY D  250 ? 0.55600 0.70240 0.91890 -0.00260 0.02160  -0.01780 270 GLY D O   
21249 N N   . SER D  251 ? 0.51100 0.66350 0.87660 -0.00280 0.02010  -0.01880 271 SER D N   
21250 C CA  . SER D  251 ? 0.51940 0.67490 0.88660 -0.00110 0.02110  -0.01710 271 SER D CA  
21251 C C   . SER D  251 ? 0.52510 0.67690 0.89110 0.00020  0.02310  -0.01610 271 SER D C   
21252 O O   . SER D  251 ? 0.51590 0.66650 0.88150 0.00140  0.02420  -0.01460 271 SER D O   
21253 C CB  . SER D  251 ? 0.55350 0.71150 0.92150 -0.00050 0.02080  -0.01600 271 SER D CB  
21254 O OG  . SER D  251 ? 0.60200 0.76320 0.97160 0.00130  0.02160  -0.01430 271 SER D OG  
21260 N N   . MET D  252 ? 0.49750 0.64740 0.86290 0.00000  0.02350  -0.01680 272 MET D N   
21261 C CA  . MET D  252 ? 0.50560 0.65220 0.87000 0.00120  0.02550  -0.01590 272 MET D CA  
21262 C C   . MET D  252 ? 0.54980 0.69870 0.91570 0.00170  0.02580  -0.01600 272 MET D C   
21263 O O   . MET D  252 ? 0.47620 0.62840 0.84340 0.00070  0.02440  -0.01710 272 MET D O   
21264 C CB  . MET D  252 ? 0.48010 0.62010 0.84130 0.00030  0.02620  -0.01670 272 MET D CB  
21265 C CG  . MET D  252 ? 0.48250 0.62010 0.84230 -0.00010 0.02620  -0.01650 272 MET D CG  
21266 S SD  . MET D  252 ? 0.35730 0.48740 0.71330 -0.00160 0.02660  -0.01770 272 MET D SD  
21267 C CE  . MET D  252 ? 0.47100 0.60230 0.82720 -0.00360 0.02440  -0.01990 272 MET D CE  
21277 N N   . SER D  253 ? 0.42290 0.56990 0.78850 0.00310  0.02770  -0.01500 273 SER D N   
21278 C CA  . SER D  253 ? 0.58600 0.73460 0.95270 0.00340  0.02810  -0.01510 273 SER D CA  
21279 C C   . SER D  253 ? 0.50170 0.64520 0.86650 0.00430  0.03020  -0.01480 273 SER D C   
21280 O O   . SER D  253 ? 0.41340 0.55300 0.77640 0.00510  0.03160  -0.01380 273 SER D O   
21281 C CB  . SER D  253 ? 0.50370 0.65870 0.87370 0.00480  0.02810  -0.01370 273 SER D CB  
21282 O OG  . SER D  253 ? 0.49170 0.64630 0.86190 0.00680  0.02980  -0.01170 273 SER D OG  
21288 N N   . ILE D  254 ? 0.41370 0.55680 0.77870 0.00390  0.03050  -0.01550 274 ILE D N   
21289 C CA  . ILE D  254 ? 0.54270 0.68160 0.90620 0.00490  0.03260  -0.01510 274 ILE D CA  
21290 C C   . ILE D  254 ? 0.48890 0.63230 0.85530 0.00620  0.03340  -0.01400 274 ILE D C   
21291 O O   . ILE D  254 ? 0.35300 0.50020 0.72120 0.00540  0.03230  -0.01490 274 ILE D O   
21292 C CB  . ILE D  254 ? 0.45490 0.58870 0.81570 0.00340  0.03250  -0.01690 274 ILE D CB  
21293 C CG1 . ILE D  254 ? 0.44440 0.57330 0.80220 0.00230  0.03210  -0.01760 274 ILE D CG1 
21294 C CG2 . ILE D  254 ? 0.44700 0.57730 0.80670 0.00440  0.03460  -0.01650 274 ILE D CG2 
21295 C CD1 . ILE D  254 ? 0.40550 0.52930 0.76030 0.00080  0.03180  -0.01940 274 ILE D CD1 
21307 N N   . ILE D  255 ? 0.52650 0.66930 0.89320 0.00830  0.03540  -0.01220 275 ILE D N   
21308 C CA  . ILE D  255 ? 0.42540 0.57200 0.79470 0.00980  0.03650  -0.01100 275 ILE D CA  
21309 C C   . ILE D  255 ? 0.47100 0.61250 0.83840 0.01020  0.03850  -0.01110 275 ILE D C   
21310 O O   . ILE D  255 ? 0.45530 0.59100 0.81990 0.01080  0.04000  -0.01070 275 ILE D O   
21311 C CB  . ILE D  255 ? 0.48680 0.63680 0.85810 0.01200  0.03740  -0.00850 275 ILE D CB  
21312 C CG1 . ILE D  255 ? 0.48530 0.64110 0.85870 0.01160  0.03540  -0.00840 275 ILE D CG1 
21313 C CG2 . ILE D  255 ? 0.48550 0.63880 0.85930 0.01370  0.03890  -0.00720 275 ILE D CG2 
21314 C CD1 . ILE D  255 ? 0.50900 0.66780 0.88390 0.01370  0.03610  -0.00610 275 ILE D CD1 
21326 N N   . PHE D  256 ? 0.46050 0.60410 0.82940 0.00980  0.03850  -0.01180 276 PHE D N   
21327 C CA  . PHE D  256 ? 0.49640 0.63600 0.86400 0.01020  0.04030  -0.01190 276 PHE D CA  
21328 C C   . PHE D  256 ? 0.48660 0.62990 0.85700 0.01240  0.04210  -0.01000 276 PHE D C   
21329 O O   . PHE D  256 ? 0.49000 0.64010 0.86400 0.01270  0.04120  -0.00940 276 PHE D O   
21330 C CB  . PHE D  256 ? 0.46480 0.60410 0.83200 0.00830  0.03930  -0.01400 276 PHE D CB  
21331 C CG  . PHE D  256 ? 0.44840 0.58480 0.81320 0.00620  0.03740  -0.01600 276 PHE D CG  
21332 C CD1 . PHE D  256 ? 0.46760 0.60850 0.83400 0.00500  0.03510  -0.01680 276 PHE D CD1 
21333 C CD2 . PHE D  256 ? 0.43950 0.56890 0.80040 0.00550  0.03800  -0.01700 276 PHE D CD2 
21334 C CE1 . PHE D  256 ? 0.42860 0.56690 0.79280 0.00320  0.03350  -0.01850 276 PHE D CE1 
21335 C CE2 . PHE D  256 ? 0.40410 0.53120 0.76300 0.00360  0.03630  -0.01870 276 PHE D CE2 
21336 C CZ  . PHE D  256 ? 0.42830 0.56000 0.78900 0.00250  0.03400  -0.01940 276 PHE D CZ  
21346 N N   . PHE D  257 ? 0.49000 0.62850 0.85860 0.01380  0.04460  -0.00900 277 PHE D N   
21347 C CA  . PHE D  257 ? 0.54730 0.68810 0.91810 0.01600  0.04670  -0.00720 277 PHE D CA  
21348 C C   . PHE D  257 ? 0.59290 0.72980 0.96230 0.01550  0.04790  -0.00830 277 PHE D C   
21349 O O   . PHE D  257 ? 0.51230 0.64190 0.87780 0.01530  0.04920  -0.00880 277 PHE D O   
21350 C CB  . PHE D  257 ? 0.48860 0.62670 0.85840 0.01830  0.04880  -0.00510 277 PHE D CB  
21351 C CG  . PHE D  257 ? 0.51540 0.65680 0.88630 0.01900  0.04780  -0.00390 277 PHE D CG  
21352 C CD1 . PHE D  257 ? 0.47260 0.61070 0.84090 0.01770  0.04660  -0.00480 277 PHE D CD1 
21353 C CD2 . PHE D  257 ? 0.47510 0.62310 0.84970 0.02080  0.04800  -0.00190 277 PHE D CD2 
21354 C CE1 . PHE D  257 ? 0.46200 0.60310 0.83130 0.01830  0.04580  -0.00380 277 PHE D CE1 
21355 C CE2 . PHE D  257 ? 0.45840 0.60940 0.83390 0.02150  0.04710  -0.00080 277 PHE D CE2 
21356 C CZ  . PHE D  257 ? 0.46170 0.60910 0.83440 0.02030  0.04600  -0.00180 277 PHE D CZ  
21366 N N   . LEU D  258 ? 0.45870 0.60030 0.83100 0.01510  0.04760  -0.00860 278 LEU D N   
21367 C CA  . LEU D  258 ? 0.58210 0.72090 0.95340 0.01440  0.04850  -0.00970 278 LEU D CA  
21368 C C   . LEU D  258 ? 0.61680 0.75860 0.99090 0.01630  0.05060  -0.00810 278 LEU D C   
21369 O O   . LEU D  258 ? 0.50480 0.65390 0.88290 0.01650  0.04990  -0.00750 278 LEU D O   
21370 C CB  . LEU D  258 ? 0.55530 0.69670 0.92730 0.01200  0.04620  -0.01190 278 LEU D CB  
21371 C CG  . LEU D  258 ? 0.54370 0.68400 0.91570 0.01110  0.04700  -0.01310 278 LEU D CG  
21372 C CD1 . LEU D  258 ? 0.55130 0.68300 0.91880 0.01090  0.04850  -0.01390 278 LEU D CD1 
21373 C CD2 . LEU D  258 ? 0.53660 0.68000 0.90940 0.00880  0.04460  -0.01500 278 LEU D CD2 
21385 N N   . PRO D  259 ? 0.57160 0.70820 0.94370 0.01780  0.05330  -0.00720 279 PRO D N   
21386 C CA  . PRO D  259 ? 0.64590 0.78560 1.02090 0.01970  0.05540  -0.00550 279 PRO D CA  
21387 C C   . PRO D  259 ? 0.63620 0.78030 1.01390 0.01840  0.05470  -0.00660 279 PRO D C   
21388 O O   . PRO D  259 ? 0.59530 0.73770 0.97150 0.01610  0.05330  -0.00880 279 PRO D O   
21389 C CB  . PRO D  259 ? 0.66240 0.79400 1.03370 0.02090  0.05830  -0.00510 279 PRO D CB  
21390 C CG  . PRO D  259 ? 0.63110 0.75670 0.99830 0.02030  0.05780  -0.00570 279 PRO D CG  
21391 C CD  . PRO D  259 ? 0.59460 0.72240 0.96190 0.01780  0.05460  -0.00760 279 PRO D CD  
21399 N N   . LEU D  260 ? 0.62020 0.77010 1.00190 0.01990  0.05580  -0.00490 280 LEU D N   
21400 C CA  . LEU D  260 ? 0.65110 0.80560 1.03570 0.01880  0.05540  -0.00570 280 LEU D CA  
21401 C C   . LEU D  260 ? 0.71640 0.86570 1.09910 0.01870  0.05750  -0.00640 280 LEU D C   
21402 O O   . LEU D  260 ? 0.79110 0.94260 1.17510 0.01720  0.05710  -0.00770 280 LEU D O   
21403 C CB  . LEU D  260 ? 0.62020 0.78340 1.01010 0.02040  0.05570  -0.00360 280 LEU D CB  
21404 C CG  . LEU D  260 ? 0.62990 0.79970 1.02230 0.02010  0.05320  -0.00310 280 LEU D CG  
21405 C CD1 . LEU D  260 ? 0.72880 0.90620 1.12590 0.02220  0.05390  -0.00060 280 LEU D CD1 
21406 C CD2 . LEU D  260 ? 0.66000 0.83290 1.05310 0.01720  0.05050  -0.00530 280 LEU D CD2 
21418 N N   . LYS D  261 ? 0.68440 0.82680 1.06390 0.02020  0.05980  -0.00570 281 LYS D N   
21419 C CA  . LYS D  261 ? 0.74060 0.87720 1.11770 0.02010  0.06200  -0.00640 281 LYS D CA  
21420 C C   . LYS D  261 ? 0.71510 0.84230 1.08650 0.01970  0.06260  -0.00740 281 LYS D C   
21421 O O   . LYS D  261 ? 0.72490 0.84990 1.09460 0.02050  0.06240  -0.00660 281 LYS D O   
21422 C CB  . LYS D  261 ? 0.77670 0.91480 1.15610 0.02280  0.06500  -0.00410 281 LYS D CB  
21423 C CG  . LYS D  261 ? 0.95240 1.10030 1.33770 0.02340  0.06450  -0.00280 281 LYS D CG  
21424 C CD  . LYS D  261 ? 0.94700 1.09830 1.33410 0.02100  0.06320  -0.00470 281 LYS D CD  
21425 C CE  . LYS D  261 ? 0.89790 1.05950 1.29070 0.02100  0.06190  -0.00370 281 LYS D CE  
21426 N NZ  . LYS D  261 ? 1.03000 1.19570 1.42640 0.02370  0.06420  -0.00110 281 LYS D NZ  
21440 N N   . VAL D  262 ? 0.81170 0.93330 1.18000 0.01850  0.06320  -0.00910 282 VAL D N   
21441 C CA  . VAL D  262 ? 0.79390 0.90660 1.15650 0.01770  0.06350  -0.01020 282 VAL D CA  
21442 C C   . VAL D  262 ? 0.78610 0.89410 1.14670 0.02010  0.06630  -0.00830 282 VAL D C   
21443 O O   . VAL D  262 ? 0.81460 0.92160 1.17580 0.02180  0.06890  -0.00710 282 VAL D O   
21444 C CB  . VAL D  262 ? 0.82270 0.93070 1.18260 0.01610  0.06380  -0.01220 282 VAL D CB  
21445 C CG1 . VAL D  262 ? 0.99890 1.09770 1.35290 0.01540  0.06400  -0.01340 282 VAL D CG1 
21446 C CG2 . VAL D  262 ? 0.79460 0.90710 1.15640 0.01390  0.06110  -0.01400 282 VAL D CG2 
21456 N N   . THR D  263 ? 0.74400 0.84890 1.10220 0.02020  0.06570  -0.00810 283 THR D N   
21457 C CA  . THR D  263 ? 0.81080 0.91120 1.16690 0.02240  0.06830  -0.00630 283 THR D CA  
21458 C C   . THR D  263 ? 0.75580 0.85090 1.10780 0.02150  0.06730  -0.00700 283 THR D C   
21459 O O   . THR D  263 ? 0.74380 0.84160 1.09640 0.02000  0.06460  -0.00800 283 THR D O   
21460 C CB  . THR D  263 ? 0.82000 0.92690 1.18050 0.02500  0.06930  -0.00360 283 THR D CB  
21461 O OG1 . THR D  263 ? 0.87270 0.97460 1.23090 0.02720  0.07210  -0.00180 283 THR D OG1 
21462 C CG2 . THR D  263 ? 0.71060 0.82390 1.07390 0.02440  0.06650  -0.00350 283 THR D CG2 
21470 N N   . GLN D  264 ? 0.70570 0.79300 1.05340 0.02240  0.06970  -0.00640 284 GLN D N   
21471 C CA  . GLN D  264 ? 0.69070 0.77270 1.03450 0.02190  0.06940  -0.00670 284 GLN D CA  
21472 C C   . GLN D  264 ? 0.73800 0.82180 1.08310 0.02410  0.07050  -0.00440 284 GLN D C   
21473 O O   . GLN D  264 ? 0.69830 0.77800 1.04030 0.02380  0.07040  -0.00440 284 GLN D O   
21474 C CB  . GLN D  264 ? 0.70740 0.77950 1.04530 0.02140  0.07130  -0.00760 284 GLN D CB  
21475 C CG  . GLN D  264 ? 0.74820 0.81710 1.08360 0.01880  0.06970  -0.01010 284 GLN D CG  
21476 C CD  . GLN D  264 ? 0.80550 0.86440 1.13470 0.01830  0.07140  -0.01100 284 GLN D CD  
21477 O OE1 . GLN D  264 ? 0.84200 0.89670 1.16760 0.01630  0.06990  -0.01250 284 GLN D OE1 
21478 N NE2 . GLN D  264 ? 0.80820 0.86350 1.13620 0.02000  0.07470  -0.00980 284 GLN D NE2 
21487 N N   . ASN D  265 ? 0.69150 0.78120 1.04090 0.02640  0.07170  -0.00230 285 ASN D N   
21488 C CA  . ASN D  265 ? 0.67990 0.77170 1.03070 0.02890  0.07300  0.00020  285 ASN D CA  
21489 C C   . ASN D  265 ? 0.68820 0.78880 1.04360 0.02860  0.07020  0.00050  285 ASN D C   
21490 O O   . ASN D  265 ? 0.66280 0.77090 1.02290 0.02910  0.06960  0.00110  285 ASN D O   
21491 C CB  . ASN D  265 ? 0.70090 0.79360 1.05360 0.03180  0.07630  0.00250  285 ASN D CB  
21492 C CG  . ASN D  265 ? 0.70750 0.80210 1.06150 0.03460  0.07770  0.00510  285 ASN D CG  
21493 O OD1 . ASN D  265 ? 0.68170 0.78430 1.04020 0.03540  0.07640  0.00630  285 ASN D OD1 
21494 N ND2 . ASN D  265 ? 0.82410 0.91120 1.17390 0.03600  0.08050  0.00610  285 ASN D ND2 
21501 N N   . LEU D  266 ? 0.71310 0.81270 1.06690 0.02770  0.06870  0.00010  286 LEU D N   
21502 C CA  . LEU D  266 ? 0.69250 0.79960 1.05000 0.02750  0.06620  0.00050  286 LEU D CA  
21503 C C   . LEU D  266 ? 0.67130 0.77900 1.02910 0.02990  0.06760  0.00290  286 LEU D C   
21504 O O   . LEU D  266 ? 0.65690 0.76880 1.01640 0.02970  0.06570  0.00320  286 LEU D O   
21505 C CB  . LEU D  266 ? 0.60750 0.71400 0.96350 0.02460  0.06320  -0.00180 286 LEU D CB  
21506 C CG  . LEU D  266 ? 0.60340 0.71040 0.95950 0.02220  0.06140  -0.00420 286 LEU D CG  
21507 C CD1 . LEU D  266 ? 0.60000 0.69820 0.95120 0.02120  0.06280  -0.00550 286 LEU D CD1 
21508 C CD2 . LEU D  266 ? 0.56490 0.67500 0.92170 0.01980  0.05800  -0.00590 286 LEU D CD2 
21520 N N   . THR D  267 ? 0.68620 0.78960 1.04240 0.03220  0.07090  0.00470  287 THR D N   
21521 C CA  . THR D  267 ? 0.65270 0.75530 1.00830 0.03460  0.07250  0.00690  287 THR D CA  
21522 C C   . THR D  267 ? 0.64700 0.75890 1.00780 0.03610  0.07130  0.00870  287 THR D C   
21523 O O   . THR D  267 ? 0.61940 0.73240 0.98010 0.03670  0.07070  0.00960  287 THR D O   
21524 C CB  . THR D  267 ? 0.67150 0.76860 1.02490 0.03710  0.07640  0.00870  287 THR D CB  
21525 O OG1 . THR D  267 ? 0.71280 0.80110 1.06110 0.03560  0.07750  0.00690  287 THR D OG1 
21526 C CG2 . THR D  267 ? 0.67640 0.77190 1.02870 0.03950  0.07830  0.01090  287 THR D CG2 
21534 N N   . LEU D  268 ? 0.63910 0.75790 1.00440 0.03670  0.07090  0.00920  288 LEU D N   
21535 C CA  . LEU D  268 ? 0.64790 0.77600 1.01830 0.03810  0.06970  0.01090  288 LEU D CA  
21536 C C   . LEU D  268 ? 0.63570 0.76740 1.00680 0.03590  0.06630  0.00950  288 LEU D C   
21537 O O   . LEU D  268 ? 0.61180 0.74790 0.98480 0.03710  0.06560  0.01100  288 LEU D O   
21538 C CB  . LEU D  268 ? 0.64830 0.78300 1.02320 0.03850  0.06970  0.01130  288 LEU D CB  
21539 C CG  . LEU D  268 ? 0.69140 0.83590 1.07170 0.04020  0.06880  0.01330  288 LEU D CG  
21540 C CD1 . LEU D  268 ? 0.70560 0.84970 1.08610 0.04390  0.07160  0.01640  288 LEU D CD1 
21541 C CD2 . LEU D  268 ? 0.77060 0.92150 1.15510 0.03990  0.06840  0.01310  288 LEU D CD2 
21553 N N   . ILE D  269 ? 0.64290 0.77290 1.01260 0.03290  0.06420  0.00680  289 ILE D N   
21554 C CA  . ILE D  269 ? 0.64150 0.77420 1.01160 0.03080  0.06100  0.00550  289 ILE D CA  
21555 C C   . ILE D  269 ? 0.63280 0.76040 0.99930 0.03100  0.06140  0.00580  289 ILE D C   
21556 O O   . ILE D  269 ? 0.60530 0.73650 0.97310 0.03120  0.06010  0.00650  289 ILE D O   
21557 C CB  . ILE D  269 ? 0.63880 0.77020 1.00780 0.02760  0.05900  0.00250  289 ILE D CB  
21558 C CG1 . ILE D  269 ? 0.60400 0.74140 0.97690 0.02730  0.05830  0.00220  289 ILE D CG1 
21559 C CG2 . ILE D  269 ? 0.63080 0.76350 0.99930 0.02550  0.05600  0.00110  289 ILE D CG2 
21560 C CD1 . ILE D  269 ? 0.57190 0.70670 0.94320 0.02460  0.05710  -0.00050 289 ILE D CD1 
21572 N N   . GLU D  270 ? 0.60740 0.72630 0.96930 0.03070  0.06330  0.00520  290 GLU D N   
21573 C CA  . GLU D  270 ? 0.61550 0.72880 0.97360 0.03050  0.06360  0.00530  290 GLU D CA  
21574 C C   . GLU D  270 ? 0.61000 0.72560 0.96940 0.03330  0.06500  0.00800  290 GLU D C   
21575 O O   . GLU D  270 ? 0.60290 0.71880 0.96160 0.03300  0.06400  0.00820  290 GLU D O   
21576 C CB  . GLU D  270 ? 0.59950 0.70310 0.95240 0.03010  0.06580  0.00450  290 GLU D CB  
21577 C CG  . GLU D  270 ? 0.60790 0.70880 0.95930 0.02740  0.06460  0.00190  290 GLU D CG  
21578 C CD  . GLU D  270 ? 0.61480 0.70620 0.96100 0.02700  0.06680  0.00120  290 GLU D CD  
21579 O OE1 . GLU D  270 ? 0.65230 0.74020 0.99710 0.02930  0.06990  0.00300  290 GLU D OE1 
21580 O OE2 . GLU D  270 ? 0.58900 0.67650 0.93250 0.02450  0.06550  -0.00110 290 GLU D OE2 
21587 N N   . GLU D  271 ? 0.58710 0.70430 0.94820 0.03620  0.06740  0.01020  291 GLU D N   
21588 C CA  . GLU D  271 ? 0.62470 0.74350 0.98660 0.03910  0.06910  0.01300  291 GLU D CA  
21589 C C   . GLU D  271 ? 0.60600 0.73290 0.97160 0.03930  0.06660  0.01370  291 GLU D C   
21590 O O   . GLU D  271 ? 0.64340 0.77070 1.00880 0.04110  0.06750  0.01550  291 GLU D O   
21591 C CB  . GLU D  271 ? 0.62360 0.74370 0.98730 0.04220  0.07190  0.01520  291 GLU D CB  
21592 C CG  . GLU D  271 ? 0.66570 0.77710 1.02530 0.04260  0.07500  0.01510  291 GLU D CG  
21593 C CD  . GLU D  271 ? 0.69600 0.79970 1.05100 0.04380  0.07740  0.01610  291 GLU D CD  
21594 O OE1 . GLU D  271 ? 0.72420 0.82930 1.07920 0.04430  0.07670  0.01690  291 GLU D OE1 
21595 O OE2 . GLU D  271 ? 0.83330 0.92930 1.18440 0.04420  0.08000  0.01600  291 GLU D OE2 
21602 N N   . SER D  272 ? 0.59200 0.72510 0.96070 0.03740  0.06370  0.01220  292 SER D N   
21603 C CA  . SER D  272 ? 0.59070 0.73140 0.96280 0.03730  0.06130  0.01270  292 SER D CA  
21604 C C   . SER D  272 ? 0.60410 0.74310 0.97420 0.03490  0.05900  0.01100  292 SER D C   
21605 O O   . SER D  272 ? 0.58450 0.72900 0.95680 0.03490  0.05720  0.01150  292 SER D O   
21606 C CB  . SER D  272 ? 0.58670 0.73550 0.96340 0.03650  0.05940  0.01220  292 SER D CB  
21607 O OG  . SER D  272 ? 0.67140 0.82300 1.05060 0.03890  0.06140  0.01410  292 SER D OG  
21613 N N   . LEU D  273 ? 0.61430 0.74610 0.98040 0.03280  0.05910  0.00900  293 LEU D N   
21614 C CA  . LEU D  273 ? 0.65470 0.78540 1.01920 0.03030  0.05670  0.00710  293 LEU D CA  
21615 C C   . LEU D  273 ? 0.66890 0.79790 1.03190 0.03130  0.05730  0.00850  293 LEU D C   
21616 O O   . LEU D  273 ? 0.65040 0.77260 1.00980 0.03210  0.05960  0.00910  293 LEU D O   
21617 C CB  . LEU D  273 ? 0.63130 0.75470 0.99200 0.02780  0.05660  0.00470  293 LEU D CB  
21618 C CG  . LEU D  273 ? 0.61130 0.73570 0.97300 0.02640  0.05590  0.00310  293 LEU D CG  
21619 C CD1 . LEU D  273 ? 0.60520 0.72220 0.96270 0.02410  0.05580  0.00080  293 LEU D CD1 
21620 C CD2 . LEU D  273 ? 0.57530 0.70750 0.94080 0.02510  0.05290  0.00210  293 LEU D CD2 
21632 N N   . THR D  274 ? 0.63390 0.76900 0.99940 0.03130  0.05530  0.00890  294 THR D N   
21633 C CA  . THR D  274 ? 0.66420 0.79820 1.02830 0.03180  0.05530  0.00980  294 THR D CA  
21634 C C   . THR D  274 ? 0.71940 0.85820 1.08520 0.02980  0.05210  0.00840  294 THR D C   
21635 O O   . THR D  274 ? 0.45830 0.60270 0.82710 0.02870  0.05010  0.00750  294 THR D O   
21636 C CB  . THR D  274 ? 0.65680 0.79360 1.02240 0.03520  0.05710  0.01280  294 THR D CB  
21637 O OG1 . THR D  274 ? 0.62910 0.77500 0.99940 0.03600  0.05540  0.01360  294 THR D OG1 
21638 C CG2 . THR D  274 ? 0.68970 0.82240 1.05400 0.03750  0.06040  0.01430  294 THR D CG2 
21646 N N   . SER D  275 ? 0.61040 0.74690 0.97430 0.02920  0.05170  0.00840  295 SER D N   
21647 C CA  . SER D  275 ? 0.66220 0.80290 1.02750 0.02740  0.04880  0.00720  295 SER D CA  
21648 C C   . SER D  275 ? 0.64200 0.79150 1.01160 0.02840  0.04740  0.00830  295 SER D C   
21649 O O   . SER D  275 ? 0.61840 0.77240 0.99010 0.02660  0.04490  0.00680  295 SER D O   
21650 C CB  . SER D  275 ? 0.60930 0.74670 0.97210 0.02730  0.04910  0.00760  295 SER D CB  
21651 O OG  . SER D  275 ? 0.57650 0.70560 0.93520 0.02640  0.05060  0.00680  295 SER D OG  
21657 N N   . GLU D  276 ? 0.58730 0.73950 0.95840 0.03140  0.04890  0.01080  296 GLU D N   
21658 C CA  . GLU D  276 ? 0.58870 0.74960 0.96390 0.03240  0.04750  0.01200  296 GLU D CA  
21659 C C   . GLU D  276 ? 0.58590 0.75100 0.96400 0.03210  0.04690  0.01150  296 GLU D C   
21660 O O   . GLU D  276 ? 0.59830 0.76990 0.97930 0.03110  0.04470  0.01090  296 GLU D O   
21661 C CB  . GLU D  276 ? 0.57530 0.73770 0.95100 0.03580  0.04940  0.01510  296 GLU D CB  
21662 C CG  . GLU D  276 ? 0.63400 0.79280 1.00700 0.03620  0.04990  0.01580  296 GLU D CG  
21663 C CD  . GLU D  276 ? 0.58200 0.73150 0.95070 0.03600  0.05220  0.01540  296 GLU D CD  
21664 O OE1 . GLU D  276 ? 0.57960 0.72540 0.94720 0.03640  0.05390  0.01520  296 GLU D OE1 
21665 O OE2 . GLU D  276 ? 0.57320 0.71890 0.93920 0.03540  0.05230  0.01520  296 GLU D OE2 
21672 N N   . PHE D  277 ? 0.57980 0.74120 0.95700 0.03290  0.04900  0.01180  297 PHE D N   
21673 C CA  . PHE D  277 ? 0.58920 0.75410 0.96890 0.03250  0.04870  0.01120  297 PHE D CA  
21674 C C   . PHE D  277 ? 0.62550 0.79070 1.00520 0.02920  0.04620  0.00830  297 PHE D C   
21675 O O   . PHE D  277 ? 0.60130 0.77250 0.98400 0.02830  0.04460  0.00760  297 PHE D O   
21676 C CB  . PHE D  277 ? 0.57930 0.73910 0.95760 0.03390  0.05160  0.01180  297 PHE D CB  
21677 C CG  . PHE D  277 ? 0.60070 0.76300 0.98110 0.03320  0.05140  0.01100  297 PHE D CG  
21678 C CD1 . PHE D  277 ? 0.60300 0.77250 0.98750 0.03490  0.05150  0.01260  297 PHE D CD1 
21679 C CD2 . PHE D  277 ? 0.59700 0.75470 0.97530 0.03090  0.05110  0.00860  297 PHE D CD2 
21680 C CE1 . PHE D  277 ? 0.63820 0.81000 1.02480 0.03410  0.05140  0.01180  297 PHE D CE1 
21681 C CE2 . PHE D  277 ? 0.58920 0.74900 0.96940 0.03030  0.05100  0.00780  297 PHE D CE2 
21682 C CZ  . PHE D  277 ? 0.61090 0.77770 0.99520 0.03190  0.05120  0.00940  297 PHE D CZ  
21692 N N   . ILE D  278 ? 0.64370 0.80250 1.01990 0.02730  0.04600  0.00650  298 ILE D N   
21693 C CA  . ILE D  278 ? 0.62640 0.78510 1.00220 0.02430  0.04380  0.00380  298 ILE D CA  
21694 C C   . ILE D  278 ? 0.63250 0.79740 1.01050 0.02320  0.04110  0.00340  298 ILE D C   
21695 O O   . ILE D  278 ? 0.62970 0.79820 1.00940 0.02150  0.03920  0.00190  298 ILE D O   
21696 C CB  . ILE D  278 ? 0.61930 0.77010 0.99100 0.02270  0.04410  0.00220  298 ILE D CB  
21697 C CG1 . ILE D  278 ? 0.62220 0.76680 0.99150 0.02330  0.04660  0.00220  298 ILE D CG1 
21698 C CG2 . ILE D  278 ? 0.56170 0.71290 0.93310 0.01970  0.04160  -0.00040 298 ILE D CG2 
21699 C CD1 . ILE D  278 ? 0.54860 0.69370 0.91880 0.02210  0.04610  0.00070  298 ILE D CD1 
21711 N N   . HIS D  279 ? 0.62660 0.79240 1.00440 0.02420  0.04100  0.00460  299 HIS D N   
21712 C CA  . HIS D  279 ? 0.68350 0.85510 1.06320 0.02340  0.03860  0.00440  299 HIS D CA  
21713 C C   . HIS D  279 ? 0.67180 0.85120 1.05540 0.02400  0.03770  0.00510  299 HIS D C   
21714 O O   . HIS D  279 ? 0.69070 0.87430 1.07580 0.02220  0.03550  0.00380  299 HIS D O   
21715 C CB  . HIS D  279 ? 0.67140 0.84240 1.05010 0.02480  0.03910  0.00600  299 HIS D CB  
21716 C CG  . HIS D  279 ? 0.69370 0.86920 1.07350 0.02370  0.03670  0.00550  299 HIS D CG  
21717 N ND1 . HIS D  279 ? 0.72970 0.91170 1.11210 0.02520  0.03610  0.00720  299 HIS D ND1 
21718 C CD2 . HIS D  279 ? 0.76190 0.93640 1.14060 0.02140  0.03500  0.00370  299 HIS D CD2 
21719 C CE1 . HIS D  279 ? 0.77270 0.95720 1.15530 0.02370  0.03400  0.00630  299 HIS D CE1 
21720 N NE2 . HIS D  279 ? 0.73160 0.91170 1.11210 0.02140  0.03330  0.00420  299 HIS D NE2 
21728 N N   . ASP D  280 ? 0.65010 0.83160 1.03540 0.02650  0.03940  0.00730  300 ASP D N   
21729 C CA  . ASP D  280 ? 0.63680 0.82600 1.02600 0.02710  0.03860  0.00810  300 ASP D CA  
21730 C C   . ASP D  280 ? 0.63310 0.82310 1.02320 0.02500  0.03780  0.00610  300 ASP D C   
21731 O O   . ASP D  280 ? 0.62380 0.81950 1.01620 0.02370  0.03580  0.00520  300 ASP D O   
21732 C CB  . ASP D  280 ? 0.65460 0.84540 1.04520 0.03030  0.04080  0.01080  300 ASP D CB  
21733 C CG  . ASP D  280 ? 0.77730 0.96910 1.16770 0.03250  0.04140  0.01310  300 ASP D CG  
21734 O OD1 . ASP D  280 ? 0.75940 0.95290 1.14950 0.03150  0.03960  0.01260  300 ASP D OD1 
21735 O OD2 . ASP D  280 ? 0.73070 0.92140 1.12100 0.03520  0.04370  0.01530  300 ASP D OD2 
21740 N N   . ILE D  281 ? 0.61880 0.80300 1.00700 0.02480  0.03940  0.00530  301 ILE D N   
21741 C CA  . ILE D  281 ? 0.62060 0.80480 1.00930 0.02290  0.03870  0.00330  301 ILE D CA  
21742 C C   . ILE D  281 ? 0.61430 0.79950 1.00260 0.02000  0.03610  0.00100  301 ILE D C   
21743 O O   . ILE D  281 ? 0.61630 0.80640 1.00680 0.01870  0.03460  0.00000  301 ILE D O   
21744 C CB  . ILE D  281 ? 0.65490 0.83140 1.04070 0.02290  0.04080  0.00260  301 ILE D CB  
21745 C CG1 . ILE D  281 ? 0.64800 0.82390 1.03450 0.02570  0.04350  0.00490  301 ILE D CG1 
21746 C CG2 . ILE D  281 ? 0.65430 0.83010 1.04000 0.02060  0.04000  0.00030  301 ILE D CG2 
21747 C CD1 . ILE D  281 ? 0.61980 0.80170 1.01000 0.02640  0.04370  0.00570  301 ILE D CD1 
21759 N N   . ASP D  282 ? 0.62660 0.80710 1.01200 0.01900  0.03560  0.00000  302 ASP D N   
21760 C CA  . ASP D  282 ? 0.63210 0.81340 1.01690 0.01650  0.03330  -0.00200 302 ASP D CA  
21761 C C   . ASP D  282 ? 0.61900 0.80800 1.00680 0.01630  0.03140  -0.00160 302 ASP D C   
21762 O O   . ASP D  282 ? 0.65060 0.84260 1.03950 0.01440  0.02970  -0.00320 302 ASP D O   
21763 C CB  . ASP D  282 ? 0.61360 0.78990 0.99550 0.01610  0.03320  -0.00240 302 ASP D CB  
21764 C CG  . ASP D  282 ? 0.61880 0.79470 0.99970 0.01350  0.03100  -0.00460 302 ASP D CG  
21765 O OD1 . ASP D  282 ? 0.66250 0.84340 1.04530 0.01240  0.02930  -0.00540 302 ASP D OD1 
21766 O OD2 . ASP D  282 ? 0.57050 0.74090 0.94860 0.01260  0.03110  -0.00560 302 ASP D OD2 
21771 N N   . ARG D  283 ? 0.62930 0.82150 1.01820 0.01820  0.03160  0.00040  303 ARG D N   
21772 C CA  . ARG D  283 ? 0.64210 0.84170 1.03370 0.01800  0.02980  0.00090  303 ARG D CA  
21773 C C   . ARG D  283 ? 0.63870 0.84380 1.03320 0.01750  0.02930  0.00070  303 ARG D C   
21774 O O   . ARG D  283 ? 0.65280 0.86210 1.04850 0.01570  0.02730  -0.00050 303 ARG D O   
21775 C CB  . ARG D  283 ? 0.70220 0.90430 1.09460 0.02050  0.03050  0.00350  303 ARG D CB  
21776 C CG  . ARG D  283 ? 0.84140 1.05110 1.23630 0.02050  0.02870  0.00430  303 ARG D CG  
21777 C CD  . ARG D  283 ? 0.87290 1.08530 1.26880 0.02340  0.02960  0.00710  303 ARG D CD  
21778 N NE  . ARG D  283 ? 0.98470 1.19420 1.37840 0.02370  0.02950  0.00750  303 ARG D NE  
21779 C CZ  . ARG D  283 ? 0.96750 1.17220 1.35920 0.02560  0.03150  0.00890  303 ARG D CZ  
21780 N NH1 . ARG D  283 ? 0.87740 1.07960 1.26910 0.02750  0.03380  0.01010  303 ARG D NH1 
21781 N NH2 . ARG D  283 ? 0.90960 1.11210 1.29940 0.02570  0.03130  0.00910  303 ARG D NH2 
21795 N N   . GLU D  284 ? 0.66980 0.87460 1.06540 0.01890  0.03110  0.00170  304 GLU D N   
21796 C CA  A GLU D  284 ? 0.63700 0.84760 1.03580 0.01870  0.03080  0.00190  304 GLU D CA  
21797 C CA  B GLU D  284 ? 0.63700 0.84760 1.03570 0.01870  0.03070  0.00190  304 GLU D CA  
21798 C C   . GLU D  284 ? 0.62690 0.83610 1.02530 0.01630  0.03010  -0.00060 304 GLU D C   
21799 O O   . GLU D  284 ? 0.60380 0.81810 1.00480 0.01560  0.02950  -0.00080 304 GLU D O   
21800 C CB  A GLU D  284 ? 0.63640 0.84730 1.03660 0.02140  0.03310  0.00410  304 GLU D CB  
21801 C CB  B GLU D  284 ? 0.63570 0.84710 1.03600 0.02140  0.03300  0.00410  304 GLU D CB  
21802 C CG  A GLU D  284 ? 0.65530 0.86870 1.05640 0.02410  0.03390  0.00680  304 GLU D CG  
21803 C CG  B GLU D  284 ? 0.65780 0.87130 1.05880 0.02410  0.03370  0.00680  304 GLU D CG  
21804 C CD  A GLU D  284 ? 0.67540 0.88790 1.07730 0.02690  0.03650  0.00900  304 GLU D CD  
21805 C CD  B GLU D  284 ? 0.67280 0.89420 1.07630 0.02390  0.03170  0.00750  304 GLU D CD  
21806 O OE1 A GLU D  284 ? 0.66790 0.87630 1.06890 0.02670  0.03800  0.00830  304 GLU D OE1 
21807 O OE1 B GLU D  284 ? 0.72070 0.94830 1.12730 0.02350  0.03090  0.00770  304 GLU D OE1 
21808 O OE2 A GLU D  284 ? 0.70550 0.92120 1.10880 0.02940  0.03720  0.01140  304 GLU D OE2 
21809 O OE2 B GLU D  284 ? 0.72190 0.94310 1.12430 0.02410  0.03080  0.00790  304 GLU D OE2 
21822 N N   . LEU D  285 ? 0.62860 0.83130 1.02390 0.01490  0.03020  -0.00240 305 LEU D N   
21823 C CA  . LEU D  285 ? 0.63760 0.83880 1.03240 0.01260  0.02960  -0.00470 305 LEU D CA  
21824 C C   . LEU D  285 ? 0.63790 0.84440 1.03410 0.01060  0.02730  -0.00600 305 LEU D C   
21825 O O   . LEU D  285 ? 0.63530 0.84480 1.03180 0.01040  0.02590  -0.00560 305 LEU D O   
21826 C CB  . LEU D  285 ? 0.64470 0.83820 1.03570 0.01150  0.02990  -0.00630 305 LEU D CB  
21827 C CG  . LEU D  285 ? 0.64820 0.83530 1.03710 0.01310  0.03220  -0.00550 305 LEU D CG  
21828 C CD1 . LEU D  285 ? 0.61810 0.79830 1.00330 0.01160  0.03190  -0.00730 305 LEU D CD1 
21829 C CD2 . LEU D  285 ? 0.62890 0.81550 1.01870 0.01390  0.03400  -0.00510 305 LEU D CD2 
21841 N N   . LYS D  286 ? 0.62970 0.83710 1.02650 0.00890  0.02690  -0.00750 306 LYS D N   
21842 C CA  . LYS D  286 ? 0.64710 0.85930 1.04510 0.00680  0.02490  -0.00880 306 LYS D CA  
21843 C C   . LYS D  286 ? 0.68190 0.89010 1.07780 0.00450  0.02450  -0.01140 306 LYS D C   
21844 O O   . LYS D  286 ? 0.65920 0.86310 1.05400 0.00450  0.02580  -0.01200 306 LYS D O   
21845 C CB  . LYS D  286 ? 0.68180 0.90080 1.08330 0.00710  0.02500  -0.00780 306 LYS D CB  
21846 C CG  . LYS D  286 ? 0.65570 0.87820 1.05940 0.00980  0.02590  -0.00500 306 LYS D CG  
21847 C CD  . LYS D  286 ? 0.70950 0.94020 1.11700 0.00990  0.02530  -0.00400 306 LYS D CD  
21848 C CE  . LYS D  286 ? 0.73440 0.96850 1.14400 0.01280  0.02640  -0.00110 306 LYS D CE  
21849 N NZ  . LYS D  286 ? 0.67810 0.91080 1.08620 0.01410  0.02600  0.00000  306 LYS D NZ  
21863 N N   . THR D  287 ? 0.75480 0.96420 1.15000 0.00260  0.02260  -0.01290 307 THR D N   
21864 C CA  . THR D  287 ? 0.78060 0.98610 1.17370 0.00050  0.02210  -0.01530 307 THR D CA  
21865 C C   . THR D  287 ? 0.81410 1.02160 1.20850 -0.00060 0.02240  -0.01620 307 THR D C   
21866 O O   . THR D  287 ? 0.85760 1.07110 1.25460 -0.00080 0.02200  -0.01560 307 THR D O   
21867 C CB  . THR D  287 ? 0.82720 1.03390 1.21930 -0.00110 0.02010  -0.01650 307 THR D CB  
21868 O OG1 . THR D  287 ? 0.91160 1.11720 1.30280 -0.00010 0.01980  -0.01550 307 THR D OG1 
21869 C CG2 . THR D  287 ? 0.81550 1.01740 1.20500 -0.00300 0.01970  -0.01880 307 THR D CG2 
21877 N N   . VAL D  288 ? 0.68000 0.88240 1.07250 -0.00140 0.02320  -0.01760 308 VAL D N   
21878 C CA  . VAL D  288 ? 0.64300 0.84620 1.03630 -0.00250 0.02380  -0.01850 308 VAL D CA  
21879 C C   . VAL D  288 ? 0.65330 0.85070 1.04350 -0.00400 0.02370  -0.02070 308 VAL D C   
21880 O O   . VAL D  288 ? 0.66140 0.85370 1.04900 -0.00390 0.02360  -0.02120 308 VAL D O   
21881 C CB  . VAL D  288 ? 0.65380 0.85720 1.04870 -0.00080 0.02580  -0.01710 308 VAL D CB  
21882 C CG1 . VAL D  288 ? 0.69860 0.90720 1.09630 0.00120  0.02600  -0.01470 308 VAL D CG1 
21883 C CG2 . VAL D  288 ? 0.64080 0.83670 1.03300 0.00020  0.02730  -0.01720 308 VAL D CG2 
21893 N N   . GLN D  289 ? 0.69880 0.89710 1.08940 -0.00550 0.02380  -0.02200 309 GLN D N   
21894 C CA  A GLN D  289 ? 0.71760 0.91060 1.10540 -0.00680 0.02400  -0.02400 309 GLN D CA  
21895 C CA  B GLN D  289 ? 0.71670 0.90960 1.10440 -0.00680 0.02400  -0.02400 309 GLN D CA  
21896 C C   . GLN D  289 ? 0.70990 0.89890 1.09720 -0.00580 0.02610  -0.02370 309 GLN D C   
21897 O O   . GLN D  289 ? 0.69100 0.88280 1.08060 -0.00490 0.02720  -0.02250 309 GLN D O   
21898 C CB  A GLN D  289 ? 0.74960 0.94520 1.13780 -0.00900 0.02320  -0.02560 309 GLN D CB  
21899 C CB  B GLN D  289 ? 0.75070 0.94630 1.13890 -0.00900 0.02320  -0.02570 309 GLN D CB  
21900 C CG  A GLN D  289 ? 0.79380 0.99330 1.18230 -0.01020 0.02130  -0.02610 309 GLN D CG  
21901 C CG  B GLN D  289 ? 0.75560 0.94810 1.14100 -0.01070 0.02200  -0.02760 309 GLN D CG  
21902 C CD  A GLN D  289 ? 0.78810 0.99160 1.17780 -0.01220 0.02080  -0.02720 309 GLN D CD  
21903 C CD  B GLN D  289 ? 0.69030 0.87610 1.07270 -0.01110 0.02290  -0.02900 309 GLN D CD  
21904 O OE1 A GLN D  289 ? 0.86870 1.07200 1.25890 -0.01280 0.02180  -0.02770 309 GLN D OE1 
21905 O OE1 B GLN D  289 ? 0.67240 0.85390 1.05350 -0.00980 0.02380  -0.02840 309 GLN D OE1 
21906 N NE2 A GLN D  289 ? 0.89000 1.09720 1.28000 -0.01330 0.01920  -0.02750 309 GLN D NE2 
21907 N NE2 B GLN D  289 ? 0.66640 0.85140 1.04760 -0.01290 0.02260  -0.03080 309 GLN D NE2 
21924 N N   . ALA D  290 ? 0.71560 0.89800 1.09970 -0.00590 0.02650  -0.02470 310 ALA D N   
21925 C CA  . ALA D  290 ? 0.72300 0.90090 1.10600 -0.00490 0.02840  -0.02440 310 ALA D CA  
21926 C C   . ALA D  290 ? 0.66830 0.83990 1.04780 -0.00600 0.02850  -0.02620 310 ALA D C   
21927 O O   . ALA D  290 ? 0.66530 0.83490 1.04280 -0.00710 0.02720  -0.02740 310 ALA D O   
21928 C CB  . ALA D  290 ? 0.76940 0.94520 1.15210 -0.00280 0.02930  -0.02260 310 ALA D CB  
21934 N N   . VAL D  291 ? 0.61810 0.78660 0.99690 -0.00580 0.03020  -0.02640 311 VAL D N   
21935 C CA  . VAL D  291 ? 0.59760 0.75930 0.97280 -0.00640 0.03070  -0.02790 311 VAL D CA  
21936 C C   . VAL D  291 ? 0.62890 0.78590 1.00240 -0.00480 0.03170  -0.02690 311 VAL D C   
21937 O O   . VAL D  291 ? 0.57690 0.73340 0.95120 -0.00340 0.03340  -0.02560 311 VAL D O   
21938 C CB  . VAL D  291 ? 0.59250 0.75340 0.96780 -0.00690 0.03200  -0.02860 311 VAL D CB  
21939 C CG1 . VAL D  291 ? 0.65520 0.80910 1.02660 -0.00760 0.03240  -0.03020 311 VAL D CG1 
21940 C CG2 . VAL D  291 ? 0.61650 0.78270 0.99390 -0.00850 0.03120  -0.02940 311 VAL D CG2 
21950 N N   . LEU D  292 ? 0.60080 0.75420 0.97170 -0.00510 0.03060  -0.02750 312 LEU D N   
21951 C CA  . LEU D  292 ? 0.57880 0.72820 0.94810 -0.00390 0.03130  -0.02650 312 LEU D CA  
21952 C C   . LEU D  292 ? 0.57360 0.71580 0.93890 -0.00430 0.03170  -0.02770 312 LEU D C   
21953 O O   . LEU D  292 ? 0.54390 0.68430 0.90740 -0.00570 0.03050  -0.02930 312 LEU D O   
21954 C CB  . LEU D  292 ? 0.56490 0.71620 0.93440 -0.00390 0.02970  -0.02610 312 LEU D CB  
21955 C CG  . LEU D  292 ? 0.53460 0.68180 0.90230 -0.00280 0.03010  -0.02520 312 LEU D CG  
21956 C CD1 . LEU D  292 ? 0.52640 0.67410 0.89540 -0.00090 0.03200  -0.02330 312 LEU D CD1 
21957 C CD2 . LEU D  292 ? 0.52280 0.67180 0.89060 -0.00320 0.02840  -0.02510 312 LEU D CD2 
21969 N N   . THR D  293 ? 0.53820 0.67630 0.90220 -0.00320 0.03350  -0.02690 313 THR D N   
21970 C CA  . THR D  293 ? 0.56290 0.69380 0.92280 -0.00350 0.03390  -0.02780 313 THR D CA  
21971 C C   . THR D  293 ? 0.51390 0.64190 0.87260 -0.00220 0.03460  -0.02650 313 THR D C   
21972 O O   . THR D  293 ? 0.43040 0.55990 0.79080 -0.00070 0.03610  -0.02480 313 THR D O   
21973 C CB  . THR D  293 ? 0.50640 0.63370 0.86480 -0.00350 0.03550  -0.02840 313 THR D CB  
21974 O OG1 . THR D  293 ? 0.49450 0.62260 0.85450 -0.00200 0.03750  -0.02690 313 THR D OG1 
21975 C CG2 . THR D  293 ? 0.50220 0.63190 0.86140 -0.00490 0.03480  -0.02980 313 THR D CG2 
21983 N N   . VAL D  294 ? 0.45370 0.57760 0.80960 -0.00290 0.03370  -0.02730 314 VAL D N   
21984 C CA  . VAL D  294 ? 0.54690 0.66760 0.90110 -0.00220 0.03420  -0.02630 314 VAL D CA  
21985 C C   . VAL D  294 ? 0.44580 0.55940 0.79580 -0.00290 0.03440  -0.02740 314 VAL D C   
21986 O O   . VAL D  294 ? 0.53610 0.64860 0.88460 -0.00430 0.03280  -0.02890 314 VAL D O   
21987 C CB  . VAL D  294 ? 0.51390 0.63790 0.86950 -0.00240 0.03250  -0.02590 314 VAL D CB  
21988 C CG1 . VAL D  294 ? 0.48930 0.61020 0.84330 -0.00150 0.03330  -0.02480 314 VAL D CG1 
21989 C CG2 . VAL D  294 ? 0.50940 0.64060 0.86900 -0.00190 0.03200  -0.02510 314 VAL D CG2 
21999 N N   . PRO D  295 ? 0.47040 0.57900 0.81810 -0.00210 0.03620  -0.02670 315 PRO D N   
22000 C CA  . PRO D  295 ? 0.50690 0.60880 0.85030 -0.00290 0.03620  -0.02790 315 PRO D CA  
22001 C C   . PRO D  295 ? 0.46930 0.57000 0.81130 -0.00380 0.03470  -0.02810 315 PRO D C   
22002 O O   . PRO D  295 ? 0.46440 0.56700 0.80770 -0.00310 0.03470  -0.02700 315 PRO D O   
22003 C CB  . PRO D  295 ? 0.49520 0.59250 0.83680 -0.00160 0.03880  -0.02680 315 PRO D CB  
22004 C CG  . PRO D  295 ? 0.49230 0.59370 0.83700 -0.00000 0.03980  -0.02490 315 PRO D CG  
22005 C CD  . PRO D  295 ? 0.48160 0.59040 0.83040 -0.00020 0.03840  -0.02490 315 PRO D CD  
22013 N N   . LYS D  296 ? 0.48100 0.57870 0.82040 -0.00520 0.03330  -0.02970 316 LYS D N   
22014 C CA  . LYS D  296 ? 0.52330 0.61920 0.86100 -0.00620 0.03190  -0.03000 316 LYS D CA  
22015 C C   . LYS D  296 ? 0.51390 0.60510 0.84930 -0.00550 0.03350  -0.02900 316 LYS D C   
22016 O O   . LYS D  296 ? 0.47150 0.55900 0.80530 -0.00480 0.03550  -0.02870 316 LYS D O   
22017 C CB  . LYS D  296 ? 0.47190 0.56480 0.80690 -0.00770 0.03050  -0.03170 316 LYS D CB  
22018 C CG  . LYS D  296 ? 0.48400 0.58100 0.82080 -0.00840 0.02880  -0.03280 316 LYS D CG  
22019 C CD  . LYS D  296 ? 0.47560 0.56950 0.80960 -0.00980 0.02740  -0.03430 316 LYS D CD  
22020 C CE  . LYS D  296 ? 0.53450 0.62820 0.86770 -0.01070 0.02580  -0.03450 316 LYS D CE  
22021 N NZ  . LYS D  296 ? 0.55750 0.64890 0.88830 -0.01190 0.02420  -0.03590 316 LYS D NZ  
22035 N N   . LEU D  297 ? 0.51290 0.60430 0.84820 -0.00580 0.03280  -0.02860 317 LEU D N   
22036 C CA  . LEU D  297 ? 0.49320 0.58050 0.82650 -0.00520 0.03440  -0.02760 317 LEU D CA  
22037 C C   . LEU D  297 ? 0.49270 0.57690 0.82340 -0.00660 0.03310  -0.02820 317 LEU D C   
22038 O O   . LEU D  297 ? 0.51170 0.59950 0.84410 -0.00740 0.03130  -0.02850 317 LEU D O   
22039 C CB  . LEU D  297 ? 0.48730 0.57820 0.82340 -0.00360 0.03550  -0.02570 317 LEU D CB  
22040 C CG  . LEU D  297 ? 0.47830 0.56930 0.81540 -0.00170 0.03790  -0.02440 317 LEU D CG  
22041 C CD1 . LEU D  297 ? 0.45220 0.54590 0.79150 -0.00010 0.03880  -0.02250 317 LEU D CD1 
22042 C CD2 . LEU D  297 ? 0.54370 0.62750 0.87690 -0.00150 0.03980  -0.02460 317 LEU D CD2 
22054 N N   . LYS D  298 ? 0.52380 0.60160 0.85060 -0.00710 0.03420  -0.02850 318 LYS D N   
22055 C CA  . LYS D  298 ? 0.52690 0.60140 0.85110 -0.00830 0.03350  -0.02880 318 LYS D CA  
22056 C C   . LYS D  298 ? 0.53690 0.60520 0.85780 -0.00780 0.03580  -0.02810 318 LYS D C   
22057 O O   . LYS D  298 ? 0.52200 0.58530 0.83970 -0.00810 0.03680  -0.02870 318 LYS D O   
22058 C CB  . LYS D  298 ? 0.53890 0.61150 0.86090 -0.01020 0.03150  -0.03050 318 LYS D CB  
22059 C CG  . LYS D  298 ? 0.55030 0.61980 0.86980 -0.01170 0.03060  -0.03090 318 LYS D CG  
22060 C CD  . LYS D  298 ? 0.60610 0.67590 0.92470 -0.01340 0.02820  -0.03250 318 LYS D CD  
22061 C CE  . LYS D  298 ? 0.65970 0.72790 0.97670 -0.01500 0.02710  -0.03270 318 LYS D CE  
22062 N NZ  . LYS D  298 ? 0.79330 0.86360 1.11060 -0.01640 0.02450  -0.03390 318 LYS D NZ  
22076 N N   . LEU D  299 ? 0.50710 0.57570 0.82860 -0.00700 0.03680  -0.02680 319 LEU D N   
22077 C CA  . LEU D  299 ? 0.53250 0.59570 0.85120 -0.00610 0.03940  -0.02570 319 LEU D CA  
22078 C C   . LEU D  299 ? 0.56000 0.62050 0.87670 -0.00710 0.03930  -0.02560 319 LEU D C   
22079 O O   . LEU D  299 ? 0.48790 0.55220 0.80660 -0.00780 0.03760  -0.02560 319 LEU D O   
22080 C CB  . LEU D  299 ? 0.52110 0.58730 0.84270 -0.00370 0.04140  -0.02390 319 LEU D CB  
22081 C CG  . LEU D  299 ? 0.53060 0.60030 0.85480 -0.00270 0.04170  -0.02390 319 LEU D CG  
22082 C CD1 . LEU D  299 ? 0.50650 0.58060 0.83420 -0.00040 0.04310  -0.02200 319 LEU D CD1 
22083 C CD2 . LEU D  299 ? 0.61440 0.67840 0.93530 -0.00260 0.04330  -0.02440 319 LEU D CD2 
22095 N N   . SER D  300 ? 0.52550 0.57930 0.83820 -0.00720 0.04120  -0.02530 320 SER D N   
22096 C CA  . SER D  300 ? 0.54740 0.59780 0.85770 -0.00800 0.04170  -0.02500 320 SER D CA  
22097 C C   . SER D  300 ? 0.53990 0.58510 0.84770 -0.00660 0.04490  -0.02370 320 SER D C   
22098 O O   . SER D  300 ? 0.56620 0.60900 0.87300 -0.00540 0.04660  -0.02350 320 SER D O   
22099 C CB  . SER D  300 ? 0.54900 0.59540 0.85580 -0.01070 0.04010  -0.02670 320 SER D CB  
22100 O OG  . SER D  300 ? 0.67890 0.71950 0.98180 -0.01110 0.04110  -0.02740 320 SER D OG  
22106 N N   . TYR D  301 ? 0.55910 0.60240 0.86580 -0.00660 0.04580  -0.02290 321 TYR D N   
22107 C CA  . TYR D  301 ? 0.59370 0.63180 0.89770 -0.00520 0.04900  -0.02150 321 TYR D CA  
22108 C C   . TYR D  301 ? 0.60030 0.63400 0.90110 -0.00660 0.04940  -0.02160 321 TYR D C   
22109 O O   . TYR D  301 ? 0.59400 0.63110 0.89650 -0.00760 0.04770  -0.02170 321 TYR D O   
22110 C CB  . TYR D  301 ? 0.56810 0.61050 0.87580 -0.00240 0.05060  -0.01950 321 TYR D CB  
22111 C CG  . TYR D  301 ? 0.58790 0.62520 0.89300 -0.00070 0.05390  -0.01800 321 TYR D CG  
22112 C CD1 . TYR D  301 ? 0.60480 0.63670 0.90700 0.00010  0.05630  -0.01780 321 TYR D CD1 
22113 C CD2 . TYR D  301 ? 0.59620 0.63380 0.90170 -0.00000 0.05480  -0.01660 321 TYR D CD2 
22114 C CE1 . TYR D  301 ? 0.62700 0.65400 0.92670 0.00170  0.05950  -0.01630 321 TYR D CE1 
22115 C CE2 . TYR D  301 ? 0.60720 0.63990 0.91010 0.00160  0.05800  -0.01510 321 TYR D CE2 
22116 C CZ  . TYR D  301 ? 0.61850 0.64590 0.91850 0.00250  0.06040  -0.01490 321 TYR D CZ  
22117 O OH  . TYR D  301 ? 0.71580 0.73810 1.01320 0.00420  0.06370  -0.01340 321 TYR D OH  
22127 N N   . GLU D  302 ? 0.60730 0.63350 0.90340 -0.00670 0.05180  -0.02140 322 GLU D N   
22128 C CA  . GLU D  302 ? 0.63620 0.65730 0.92870 -0.00780 0.05280  -0.02120 322 GLU D CA  
22129 C C   . GLU D  302 ? 0.62070 0.63570 0.91000 -0.00610 0.05650  -0.01990 322 GLU D C   
22130 O O   . GLU D  302 ? 0.64630 0.65700 0.93300 -0.00580 0.05780  -0.02030 322 GLU D O   
22131 C CB  . GLU D  302 ? 0.64780 0.66460 0.93650 -0.01100 0.05110  -0.02320 322 GLU D CB  
22132 C CG  . GLU D  302 ? 0.67710 0.68710 0.96100 -0.01230 0.05270  -0.02310 322 GLU D CG  
22133 C CD  . GLU D  302 ? 0.73670 0.74350 1.01730 -0.01570 0.05080  -0.02500 322 GLU D CD  
22134 O OE1 . GLU D  302 ? 0.72070 0.73080 1.00290 -0.01690 0.04810  -0.02640 322 GLU D OE1 
22135 O OE2 . GLU D  302 ? 0.80670 0.80770 1.08320 -0.01720 0.05190  -0.02520 322 GLU D OE2 
22142 N N   . GLY D  303 ? 0.63420 0.64880 0.92380 -0.00480 0.05830  -0.01830 323 GLY D N   
22143 C CA  . GLY D  303 ? 0.67800 0.68710 0.96480 -0.00280 0.06200  -0.01690 323 GLY D CA  
22144 C C   . GLY D  303 ? 0.66480 0.67290 0.95120 -0.00180 0.06370  -0.01530 323 GLY D C   
22145 O O   . GLY D  303 ? 0.67760 0.69100 0.96720 -0.00190 0.06210  -0.01500 323 GLY D O   
22149 N N   . GLU D  304 ? 0.70130 0.70230 0.98350 -0.00080 0.06700  -0.01430 324 GLU D N   
22150 C CA  . GLU D  304 ? 0.72180 0.72100 1.00320 0.00060  0.06940  -0.01260 324 GLU D CA  
22151 C C   . GLU D  304 ? 0.71240 0.71600 0.99760 0.00440  0.07110  -0.01030 324 GLU D C   
22152 O O   . GLU D  304 ? 0.68660 0.68980 0.97220 0.00610  0.07240  -0.00990 324 GLU D O   
22153 C CB  . GLU D  304 ? 0.75230 0.74140 1.02700 -0.00010 0.07230  -0.01270 324 GLU D CB  
22154 C CG  . GLU D  304 ? 0.78920 0.77520 1.06230 0.00140  0.07510  -0.01090 324 GLU D CG  
22155 C CD  . GLU D  304 ? 0.80840 0.78410 1.07450 -0.00010 0.07760  -0.01130 324 GLU D CD  
22156 O OE1 . GLU D  304 ? 0.74390 0.71500 1.00640 -0.00240 0.07690  -0.01310 324 GLU D OE1 
22157 O OE2 . GLU D  304 ? 0.80710 0.77920 1.07110 0.00110  0.08030  -0.00990 324 GLU D OE2 
22164 N N   . VAL D  305 ? 0.70830 0.71610 0.99630 0.00570  0.07110  -0.00890 325 VAL D N   
22165 C CA  . VAL D  305 ? 0.74120 0.75400 1.03320 0.00930  0.07250  -0.00670 325 VAL D CA  
22166 C C   . VAL D  305 ? 0.71550 0.72410 1.00510 0.01120  0.07570  -0.00470 325 VAL D C   
22167 O O   . VAL D  305 ? 0.73610 0.74940 1.02910 0.01380  0.07640  -0.00270 325 VAL D O   
22168 C CB  . VAL D  305 ? 0.67720 0.69980 0.97530 0.00950  0.06940  -0.00660 325 VAL D CB  
22169 C CG1 . VAL D  305 ? 0.63620 0.66260 0.93630 0.00770  0.06640  -0.00860 325 VAL D CG1 
22170 C CG2 . VAL D  305 ? 0.69430 0.71790 0.99240 0.00820  0.06820  -0.00670 325 VAL D CG2 
22180 N N   . THR D  306 ? 0.76570 0.76550 1.04950 0.00980  0.07770  -0.00520 326 THR D N   
22181 C CA  . THR D  306 ? 0.75980 0.75470 1.04070 0.01140  0.08090  -0.00340 326 THR D CA  
22182 C C   . THR D  306 ? 0.74740 0.74250 1.02940 0.01540  0.08400  -0.00100 326 THR D C   
22183 O O   . THR D  306 ? 0.76110 0.75910 1.04520 0.01800  0.08530  0.00110  326 THR D O   
22184 C CB  . THR D  306 ? 0.72860 0.71330 1.00250 0.00910  0.08260  -0.00460 326 THR D CB  
22185 O OG1 . THR D  306 ? 0.75340 0.73840 1.02650 0.00530  0.07960  -0.00680 326 THR D OG1 
22186 C CG2 . THR D  306 ? 0.72790 0.70730 0.99850 0.01050  0.08600  -0.00280 326 THR D CG2 
22194 N N   . LYS D  307 ? 0.74020 0.73250 1.02090 0.01600  0.08530  -0.00120 327 LYS D N   
22195 C CA  . LYS D  307 ? 0.74980 0.74170 1.03110 0.01980  0.08850  0.00110  327 LYS D CA  
22196 C C   . LYS D  307 ? 0.75230 0.75420 1.04040 0.02240  0.08730  0.00270  327 LYS D C   
22197 O O   . LYS D  307 ? 0.74690 0.75000 1.03630 0.02570  0.08980  0.00510  327 LYS D O   
22198 C CB  . LYS D  307 ? 0.81340 0.80080 1.09220 0.01960  0.08980  0.00030  327 LYS D CB  
22199 C CG  . LYS D  307 ? 0.85980 0.83630 1.13120 0.01760  0.09170  -0.00090 327 LYS D CG  
22200 C CD  . LYS D  307 ? 1.02710 0.99950 1.29610 0.01710  0.09240  -0.00200 327 LYS D CD  
22201 C CE  . LYS D  307 ? 1.07140 1.03290 1.33280 0.01480  0.09420  -0.00320 327 LYS D CE  
22202 N NZ  . LYS D  307 ? 1.12360 1.08120 1.38240 0.01370  0.09430  -0.00470 327 LYS D NZ  
22216 N N   . SER D  308 ? 0.75100 0.76020 1.04340 0.02090  0.08360  0.00130  328 SER D N   
22217 C CA  . SER D  308 ? 0.77630 0.79530 1.07510 0.02310  0.08230  0.00270  328 SER D CA  
22218 C C   . SER D  308 ? 0.74920 0.77060 1.04930 0.02450  0.08260  0.00440  328 SER D C   
22219 O O   . SER D  308 ? 0.74120 0.76670 1.04430 0.02770  0.08400  0.00670  328 SER D O   
22220 C CB  . SER D  308 ? 0.74630 0.77180 1.04890 0.02080  0.07820  0.00070  328 SER D CB  
22221 O OG  . SER D  308 ? 0.69880 0.72090 0.99930 0.01920  0.07780  -0.00110 328 SER D OG  
22227 N N   . LEU D  309 ? 0.73300 0.75200 1.03090 0.02200  0.08150  0.00320  329 LEU D N   
22228 C CA  . LEU D  309 ? 0.72070 0.74130 1.01930 0.02320  0.08200  0.00480  329 LEU D CA  
22229 C C   . LEU D  309 ? 0.73320 0.74820 1.02870 0.02610  0.08620  0.00710  329 LEU D C   
22230 O O   . LEU D  309 ? 0.72350 0.74200 1.02130 0.02880  0.08720  0.00930  329 LEU D O   
22231 C CB  . LEU D  309 ? 0.67930 0.69740 0.97550 0.01980  0.08020  0.00300  329 LEU D CB  
22232 C CG  . LEU D  309 ? 0.67040 0.69410 0.96970 0.01700  0.07600  0.00080  329 LEU D CG  
22233 C CD1 . LEU D  309 ? 0.68330 0.70390 0.97990 0.01380  0.07460  -0.00080 329 LEU D CD1 
22234 C CD2 . LEU D  309 ? 0.61220 0.64580 0.91760 0.01860  0.07400  0.00170  329 LEU D CD2 
22246 N N   . GLN D  310 ? 0.73990 0.74610 1.03010 0.02560  0.08880  0.00660  330 GLN D N   
22247 C CA  . GLN D  310 ? 0.78700 0.78740 1.07400 0.02850  0.09310  0.00890  330 GLN D CA  
22248 C C   . GLN D  310 ? 0.76220 0.76810 1.05340 0.03240  0.09440  0.01120  330 GLN D C   
22249 O O   . GLN D  310 ? 0.82660 0.83230 1.11790 0.03560  0.09700  0.01370  330 GLN D O   
22250 C CB  . GLN D  310 ? 0.73530 0.72540 1.01590 0.02710  0.09550  0.00780  330 GLN D CB  
22251 C CG  . GLN D  310 ? 0.74260 0.72620 1.01830 0.02350  0.09490  0.00600  330 GLN D CG  
22252 C CD  . GLN D  310 ? 0.74690 0.72090 1.01640 0.02160  0.09670  0.00450  330 GLN D CD  
22253 O OE1 . GLN D  310 ? 0.77150 0.74440 1.04080 0.02230  0.09740  0.00430  330 GLN D OE1 
22254 N NE2 . GLN D  310 ? 0.79700 0.76390 1.06130 0.01910  0.09740  0.00350  330 GLN D NE2 
22263 N N   . GLU D  311 ? 0.76660 0.77750 1.06140 0.03230  0.09260  0.01050  331 GLU D N   
22264 C CA  A GLU D  311 ? 0.73530 0.75270 1.03480 0.03580  0.09340  0.01260  331 GLU D CA  
22265 C CA  B GLU D  311 ? 0.73500 0.75230 1.03440 0.03580  0.09340  0.01260  331 GLU D CA  
22266 C C   . GLU D  311 ? 0.73800 0.76500 1.04310 0.03700  0.09120  0.01370  331 GLU D C   
22267 O O   . GLU D  311 ? 0.74700 0.77980 1.05620 0.04010  0.09190  0.01580  331 GLU D O   
22268 C CB  A GLU D  311 ? 0.74040 0.75990 1.04170 0.03510  0.09230  0.01130  331 GLU D CB  
22269 C CB  B GLU D  311 ? 0.74080 0.76040 1.04220 0.03500  0.09220  0.01130  331 GLU D CB  
22270 C CG  A GLU D  311 ? 0.75070 0.76090 1.04660 0.03420  0.09470  0.01040  331 GLU D CG  
22271 C CG  B GLU D  311 ? 0.75210 0.77680 1.05760 0.03850  0.09360  0.01340  331 GLU D CG  
22272 C CD  A GLU D  311 ? 0.76920 0.78130 1.06670 0.03320  0.09330  0.00890  331 GLU D CD  
22273 C CD  B GLU D  311 ? 0.76530 0.79250 1.07280 0.03760  0.09230  0.01200  331 GLU D CD  
22274 O OE1 A GLU D  311 ? 0.83010 0.85010 1.13300 0.03470  0.09220  0.00970  331 GLU D OE1 
22275 O OE1 B GLU D  311 ? 0.82820 0.84960 1.13200 0.03500  0.09200  0.00980  331 GLU D OE1 
22276 O OE2 A GLU D  311 ? 0.76320 0.76880 1.05640 0.03070  0.09330  0.00690  331 GLU D OE2 
22277 O OE2 B GLU D  311 ? 0.74370 0.77870 1.05650 0.03930  0.09150  0.01300  331 GLU D OE2 
22290 N N   . MET D  312 ? 0.71800 0.74700 1.02360 0.03470  0.08860  0.01250  332 MET D N   
22291 C CA  . MET D  312 ? 0.69320 0.73090 1.00370 0.03570  0.08640  0.01350  332 MET D CA  
22292 C C   . MET D  312 ? 0.70050 0.73630 1.00930 0.03700  0.08790  0.01510  332 MET D C   
22293 O O   . MET D  312 ? 0.67280 0.71280 0.98350 0.03600  0.08570  0.01490  332 MET D O   
22294 C CB  . MET D  312 ? 0.67100 0.71370 0.98400 0.03240  0.08220  0.01110  332 MET D CB  
22295 C CG  . MET D  312 ? 0.67430 0.72070 0.98990 0.03140  0.08030  0.00970  332 MET D CG  
22296 S SD  . MET D  312 ? 0.58270 0.63240 0.89970 0.02720  0.07580  0.00650  332 MET D SD  
22297 C CE  . MET D  312 ? 0.56490 0.62210 0.88570 0.02780  0.07370  0.00760  332 MET D CE  
22307 N N   . LYS D  313 ? 0.70640 0.73570 1.01150 0.03920  0.09190  0.01690  333 LYS D N   
22308 C CA  . LYS D  313 ? 0.70190 0.72900 1.00520 0.04090  0.09380  0.01880  333 LYS D CA  
22309 C C   . LYS D  313 ? 0.72140 0.74470 1.02160 0.03750  0.09250  0.01700  333 LYS D C   
22310 O O   . LYS D  313 ? 0.68520 0.71100 0.98640 0.03790  0.09190  0.01780  333 LYS D O   
22311 C CB  . LYS D  313 ? 0.69990 0.73610 1.00860 0.04380  0.09290  0.02100  333 LYS D CB  
22312 C CG  . LYS D  313 ? 0.76700 0.80760 1.07910 0.04720  0.09420  0.02300  333 LYS D CG  
22313 C CD  . LYS D  313 ? 0.80820 0.85380 1.12300 0.05100  0.09540  0.02610  333 LYS D CD  
22314 C CE  . LYS D  313 ? 0.82580 0.86380 1.13620 0.05390  0.10000  0.02840  333 LYS D CE  
22315 N NZ  . LYS D  313 ? 0.86580 0.90780 1.17810 0.05750  0.10120  0.03140  333 LYS D NZ  
22329 N N   . LEU D  314 ? 0.75800 0.77530 1.05450 0.03420  0.09200  0.01450  334 LEU D N   
22330 C CA  . LEU D  314 ? 0.79000 0.80280 1.08300 0.03090  0.09110  0.01280  334 LEU D CA  
22331 C C   . LEU D  314 ? 0.76470 0.76640 1.05100 0.02970  0.09410  0.01220  334 LEU D C   
22332 O O   . LEU D  314 ? 0.78130 0.77850 1.06420 0.02630  0.09310  0.01010  334 LEU D O   
22333 C CB  . LEU D  314 ? 0.78730 0.80440 1.08270 0.02730  0.08680  0.01010  334 LEU D CB  
22334 C CG  . LEU D  314 ? 0.77900 0.80660 1.08060 0.02780  0.08360  0.01030  334 LEU D CG  
22335 C CD1 . LEU D  314 ? 0.67770 0.70910 0.98140 0.02460  0.07970  0.00770  334 LEU D CD1 
22336 C CD2 . LEU D  314 ? 0.77580 0.80440 1.07750 0.02820  0.08360  0.01130  334 LEU D CD2 
22348 N N   . GLN D  315 ? 0.75170 0.74880 1.03560 0.03260  0.09770  0.01400  335 GLN D N   
22349 C CA  . GLN D  315 ? 0.73870 0.72490 1.01590 0.03160  0.10090  0.01350  335 GLN D CA  
22350 C C   . GLN D  315 ? 0.73480 0.71500 1.00760 0.03090  0.10260  0.01380  335 GLN D C   
22351 O O   . GLN D  315 ? 0.75530 0.72710 1.02250 0.02830  0.10370  0.01230  335 GLN D O   
22352 C CB  . GLN D  315 ? 0.72600 0.70920 1.00210 0.03520  0.10450  0.01550  335 GLN D CB  
22353 C CG  . GLN D  315 ? 0.79080 0.76220 1.05950 0.03460  0.10820  0.01520  335 GLN D CG  
22354 C CD  . GLN D  315 ? 0.79280 0.75990 1.05860 0.03060  0.10670  0.01220  335 GLN D CD  
22355 O OE1 . GLN D  315 ? 0.83480 0.80660 1.10380 0.02990  0.10430  0.01110  335 GLN D OE1 
22356 N NE2 . GLN D  315 ? 0.78510 0.74310 1.04450 0.02810  0.10800  0.01100  335 GLN D NE2 
22365 N N   . SER D  316 ? 0.69630 0.68070 0.97160 0.03300  0.10280  0.01570  336 SER D N   
22366 C CA  . SER D  316 ? 0.70230 0.68110 0.97350 0.03250  0.10470  0.01620  336 SER D CA  
22367 C C   . SER D  316 ? 0.72350 0.70100 0.99320 0.02780  0.10200  0.01350  336 SER D C   
22368 O O   . SER D  316 ? 0.73070 0.70130 0.99570 0.02640  0.10370  0.01320  336 SER D O   
22369 C CB  . SER D  316 ? 0.72740 0.71190 1.00200 0.03580  0.10510  0.01880  336 SER D CB  
22370 O OG  . SER D  316 ? 0.72620 0.71990 1.00620 0.03470  0.10100  0.01800  336 SER D OG  
22376 N N   . LEU D  317 ? 0.71400 0.69780 0.98760 0.02550  0.09790  0.01150  337 LEU D N   
22377 C CA  . LEU D  317 ? 0.73730 0.71980 1.00940 0.02110  0.09530  0.00890  337 LEU D CA  
22378 C C   . LEU D  317 ? 0.78340 0.75660 1.04950 0.01820  0.09650  0.00710  337 LEU D C   
22379 O O   . LEU D  317 ? 0.75720 0.72750 1.02090 0.01460  0.09520  0.00510  337 LEU D O   
22380 C CB  . LEU D  317 ? 0.69430 0.68580 0.97200 0.01950  0.09080  0.00740  337 LEU D CB  
22381 C CG  . LEU D  317 ? 0.71580 0.71710 0.99960 0.02180  0.08900  0.00880  337 LEU D CG  
22382 C CD1 . LEU D  317 ? 0.72640 0.73530 1.01480 0.01960  0.08450  0.00690  337 LEU D CD1 
22383 C CD2 . LEU D  317 ? 0.76020 0.76100 1.04330 0.02220  0.08980  0.01000  337 LEU D CD2 
22395 N N   . PHE D  318 ? 0.76980 0.73830 1.03350 0.01970  0.09900  0.00760  338 PHE D N   
22396 C CA  . PHE D  318 ? 0.83430 0.79390 1.09210 0.01720  0.10030  0.00590  338 PHE D CA  
22397 C C   . PHE D  318 ? 0.81400 0.76350 1.06540 0.01820  0.10490  0.00710  338 PHE D C   
22398 O O   . PHE D  318 ? 0.82640 0.76760 1.07210 0.01590  0.10620  0.00570  338 PHE D O   
22399 C CB  . PHE D  318 ? 0.86520 0.82580 1.12410 0.01790  0.09990  0.00540  338 PHE D CB  
22400 C CG  . PHE D  318 ? 0.81910 0.78860 1.08360 0.01660  0.09550  0.00400  338 PHE D CG  
22401 C CD1 . PHE D  318 ? 0.79990 0.77900 1.07090 0.01900  0.09390  0.00530  338 PHE D CD1 
22402 C CD2 . PHE D  318 ? 0.80640 0.77450 1.06960 0.01280  0.09300  0.00130  338 PHE D CD2 
22403 C CE1 . PHE D  318 ? 0.79060 0.77750 1.06640 0.01780  0.09000  0.00390  338 PHE D CE1 
22404 C CE2 . PHE D  318 ? 0.79050 0.76650 1.05860 0.01170  0.08920  0.00000  338 PHE D CE2 
22405 C CZ  . PHE D  318 ? 0.78010 0.76540 1.05450 0.01420  0.08770  0.00130  338 PHE D CZ  
22415 N N   . ASP D  319 ? 0.82790 0.77780 1.07970 0.02140  0.10730  0.00970  339 ASP D N   
22416 C CA  . ASP D  319 ? 0.81910 0.75970 1.06500 0.02300  0.11200  0.01120  339 ASP D CA  
22417 C C   . ASP D  319 ? 0.80660 0.74410 1.05000 0.02180  0.11290  0.01140  339 ASP D C   
22418 O O   . ASP D  319 ? 0.81260 0.74310 1.05090 0.01830  0.11320  0.00960  339 ASP D O   
22419 C CB  . ASP D  319 ? 0.77520 0.71770 1.02310 0.02820  0.11490  0.01420  339 ASP D CB  
22420 C CG  . ASP D  319 ? 0.86560 0.80910 1.11480 0.02940  0.11500  0.01420  339 ASP D CG  
22421 O OD1 . ASP D  319 ? 0.82160 0.75830 1.06650 0.02720  0.11570  0.01250  339 ASP D OD1 
22422 O OD2 . ASP D  319 ? 0.76100 0.71220 1.01570 0.03260  0.11440  0.01580  339 ASP D OD2 
22427 N N   . SER D  320 ? 0.77970 0.72230 1.02640 0.02470  0.11320  0.01360  340 SER D N   
22428 C CA  . SER D  320 ? 0.80650 0.74610 1.05080 0.02420  0.11450  0.01420  340 SER D CA  
22429 C C   . SER D  320 ? 0.82780 0.77710 1.07800 0.02400  0.11100  0.01420  340 SER D C   
22430 O O   . SER D  320 ? 0.87700 0.82840 1.12850 0.02650  0.11210  0.01630  340 SER D O   
22431 C CB  . SER D  320 ? 0.79760 0.73230 1.03910 0.02830  0.11920  0.01710  340 SER D CB  
22432 O OG  . SER D  320 ? 0.81700 0.74360 1.05370 0.02910  0.12250  0.01740  340 SER D OG  
22438 N N   . PRO D  321 ? 0.85250 0.80750 1.10620 0.02100  0.10670  0.01190  341 PRO D N   
22439 C CA  . PRO D  321 ? 0.85420 0.81810 1.11330 0.02060  0.10340  0.01190  341 PRO D CA  
22440 C C   . PRO D  321 ? 0.85590 0.81640 1.11220 0.01830  0.10370  0.01140  341 PRO D C   
22441 O O   . PRO D  321 ? 0.88760 0.83970 1.13830 0.01560  0.10520  0.01000  341 PRO D O   
22442 C CB  . PRO D  321 ? 0.84360 0.81300 1.10610 0.01780  0.09910  0.00940  341 PRO D CB  
22443 C CG  . PRO D  321 ? 0.86020 0.82140 1.11740 0.01480  0.10000  0.00750  341 PRO D CG  
22444 C CD  . PRO D  321 ? 0.86690 0.82010 1.11940 0.01760  0.10470  0.00930  341 PRO D CD  
22452 N N   . ASP D  322 ? 0.82040 0.78740 1.08060 0.01950  0.10240  0.01240  342 ASP D N   
22453 C CA  . ASP D  322 ? 0.85930 0.82440 1.11780 0.01740  0.10230  0.01200  342 ASP D CA  
22454 C C   . ASP D  322 ? 0.79730 0.76980 1.06020 0.01440  0.09770  0.00990  342 ASP D C   
22455 O O   . ASP D  322 ? 0.78870 0.76990 1.05710 0.01590  0.09540  0.01060  342 ASP D O   
22456 C CB  . ASP D  322 ? 0.86510 0.83160 1.12430 0.02110  0.10450  0.01480  342 ASP D CB  
22457 C CG  . ASP D  322 ? 0.87480 0.83930 1.13220 0.01910  0.10460  0.01440  342 ASP D CG  
22458 O OD1 . ASP D  322 ? 0.83650 0.79890 1.09240 0.01480  0.10290  0.01200  342 ASP D OD1 
22459 O OD2 . ASP D  322 ? 1.03830 1.00350 1.29600 0.02180  0.10640  0.01660  342 ASP D OD2 
22464 N N   . PHE D  323 ? 0.81490 0.78380 1.07530 0.01000  0.09640  0.00740  343 PHE D N   
22465 C CA  . PHE D  323 ? 0.82130 0.79610 1.08510 0.00680  0.09220  0.00530  343 PHE D CA  
22466 C C   . PHE D  323 ? 0.82780 0.79870 1.08870 0.00380  0.09260  0.00450  343 PHE D C   
22467 O O   . PHE D  323 ? 0.82240 0.79290 1.08280 -0.00020 0.09040  0.00220  343 PHE D O   
22468 C CB  . PHE D  323 ? 0.82860 0.80360 1.09260 0.00400  0.08980  0.00290  343 PHE D CB  
22469 C CG  . PHE D  323 ? 0.79700 0.77770 1.06500 0.00650  0.08860  0.00340  343 PHE D CG  
22470 C CD1 . PHE D  323 ? 0.73430 0.72470 1.00850 0.00810  0.08600  0.00410  343 PHE D CD1 
22471 C CD2 . PHE D  323 ? 0.82160 0.79790 1.08710 0.00700  0.09000  0.00320  343 PHE D CD2 
22472 C CE1 . PHE D  323 ? 0.72290 0.71860 1.00080 0.01020  0.08480  0.00450  343 PHE D CE1 
22473 C CE2 . PHE D  323 ? 0.80990 0.79140 1.07910 0.00920  0.08890  0.00370  343 PHE D CE2 
22474 C CZ  . PHE D  323 ? 0.75980 0.75110 1.03540 0.01070  0.08630  0.00430  343 PHE D CZ  
22484 N N   . SER D  324 ? 0.81950 0.78760 1.07860 0.00580  0.09540  0.00640  344 SER D N   
22485 C CA  . SER D  324 ? 0.80460 0.76820 1.06040 0.00320  0.09640  0.00580  344 SER D CA  
22486 C C   . SER D  324 ? 0.77450 0.74540 1.03470 0.00110  0.09280  0.00470  344 SER D C   
22487 O O   . SER D  324 ? 0.78770 0.75560 1.04570 -0.00190 0.09290  0.00370  344 SER D O   
22488 C CB  . SER D  324 ? 0.89580 0.85490 1.14870 0.00620  0.10040  0.00830  344 SER D CB  
22489 O OG  . SER D  324 ? 0.79060 0.75700 1.04820 0.01010  0.09990  0.01050  344 SER D OG  
22495 N N   . LYS D  325 ? 0.74850 0.72880 1.01480 0.00250  0.08970  0.00490  345 LYS D N   
22496 C CA  . LYS D  325 ? 0.73880 0.72600 1.00930 0.00040  0.08620  0.00370  345 LYS D CA  
22497 C C   . LYS D  325 ? 0.78370 0.77170 1.05460 -0.00380 0.08320  0.00090  345 LYS D C   
22498 O O   . LYS D  325 ? 0.74230 0.73480 1.01590 -0.00610 0.08050  -0.00030 345 LYS D O   
22499 C CB  . LYS D  325 ? 0.74890 0.74570 1.02550 0.00340  0.08410  0.00500  345 LYS D CB  
22500 C CG  . LYS D  325 ? 0.78350 0.78110 1.06050 0.00740  0.08650  0.00780  345 LYS D CG  
22501 C CD  . LYS D  325 ? 0.75430 0.76170 1.03730 0.01010  0.08410  0.00880  345 LYS D CD  
22502 C CE  . LYS D  325 ? 0.80290 0.81110 1.08620 0.01450  0.08650  0.01180  345 LYS D CE  
22503 N NZ  . LYS D  325 ? 0.79780 0.81580 1.08690 0.01680  0.08410  0.01280  345 LYS D NZ  
22517 N N   . ILE D  326 ? 0.80170 0.78550 1.07000 -0.00460 0.08360  -0.00010 346 ILE D N   
22518 C CA  . ILE D  326 ? 0.87700 0.86040 1.14490 -0.00860 0.08110  -0.00270 346 ILE D CA  
22519 C C   . ILE D  326 ? 0.88580 0.86070 1.14790 -0.01210 0.08280  -0.00390 346 ILE D C   
22520 O O   . ILE D  326 ? 0.88390 0.85940 1.14610 -0.01580 0.08070  -0.00580 346 ILE D O   
22521 C CB  . ILE D  326 ? 0.85400 0.83780 1.12230 -0.00790 0.08030  -0.00330 346 ILE D CB  
22522 C CG1 . ILE D  326 ? 0.81160 0.80390 1.08570 -0.00450 0.07870  -0.00210 346 ILE D CG1 
22523 C CG2 . ILE D  326 ? 0.88000 0.86390 1.14810 -0.01200 0.07750  -0.00600 346 ILE D CG2 
22524 C CD1 . ILE D  326 ? 0.81420 0.80720 1.08900 -0.00370 0.07810  -0.00250 346 ILE D CD1 
22536 N N   . THR D  327 ? 0.79130 0.75810 1.04830 -0.01080 0.08680  -0.00280 347 THR D N   
22537 C CA  . THR D  327 ? 0.83590 0.79360 1.08670 -0.01400 0.08880  -0.00390 347 THR D CA  
22538 C C   . THR D  327 ? 0.78770 0.73770 1.03380 -0.01130 0.09350  -0.00180 347 THR D C   
22539 O O   . THR D  327 ? 0.77770 0.72900 1.02500 -0.00710 0.09500  0.00010  347 THR D O   
22540 C CB  . THR D  327 ? 0.84360 0.79780 1.09180 -0.01690 0.08770  -0.00600 347 THR D CB  
22541 O OG1 . THR D  327 ? 0.81680 0.76180 1.05870 -0.02000 0.08990  -0.00700 347 THR D OG1 
22542 C CG2 . THR D  327 ? 0.80410 0.75710 1.05190 -0.01400 0.08880  -0.00520 347 THR D CG2 
22550 N N   . GLY D  328 ? 0.79030 0.73240 1.03090 -0.01370 0.09590  -0.00230 348 GLY D N   
22551 C CA  . GLY D  328 ? 0.81570 0.74920 1.05090 -0.01150 0.10060  -0.00060 348 GLY D CA  
22552 C C   . GLY D  328 ? 0.84790 0.77400 1.07830 -0.01180 0.10260  -0.00120 348 GLY D C   
22553 O O   . GLY D  328 ? 0.86590 0.78590 1.09250 -0.00900 0.10640  0.00060  348 GLY D O   
22557 N N   . LYS D  329 ? 0.81960 0.74600 1.04980 -0.01500 0.10000  -0.00350 349 LYS D N   
22558 C CA  . LYS D  329 ? 0.83140 0.75100 1.05710 -0.01540 0.10160  -0.00410 349 LYS D CA  
22559 C C   . LYS D  329 ? 0.87050 0.79400 1.09930 -0.01130 0.10160  -0.00270 349 LYS D C   
22560 O O   . LYS D  329 ? 0.80090 0.73370 1.03610 -0.00940 0.09890  -0.00220 349 LYS D O   
22561 C CB  . LYS D  329 ? 0.88770 0.80670 1.11230 -0.02020 0.09860  -0.00700 349 LYS D CB  
22562 C CG  . LYS D  329 ? 0.88710 0.80130 1.10780 -0.02470 0.09890  -0.00850 349 LYS D CG  
22563 C CD  . LYS D  329 ? 0.97930 0.89820 1.20250 -0.02900 0.09450  -0.01110 349 LYS D CD  
22564 C CE  . LYS D  329 ? 0.98460 0.90010 1.20500 -0.03100 0.09350  -0.01280 349 LYS D CE  
22565 N NZ  . LYS D  329 ? 0.96790 0.88840 1.19090 -0.03500 0.08920  -0.01520 349 LYS D NZ  
22579 N N   . PRO D  330 ? 0.92250 0.83910 1.14700 -0.00980 0.10460  -0.00220 350 PRO D N   
22580 C CA  . PRO D  330 ? 0.88340 0.80350 1.11080 -0.00570 0.10490  -0.00060 350 PRO D CA  
22581 C C   . PRO D  330 ? 0.85350 0.77940 1.08460 -0.00700 0.10110  -0.00230 350 PRO D C   
22582 O O   . PRO D  330 ? 0.92620 0.84800 1.15420 -0.01030 0.10020  -0.00440 350 PRO D O   
22583 C CB  . PRO D  330 ? 0.88350 0.79330 1.10440 -0.00420 0.10960  0.00030  350 PRO D CB  
22584 C CG  . PRO D  330 ? 0.93520 0.83650 1.14970 -0.00880 0.11030  -0.00170 350 PRO D CG  
22585 C CD  . PRO D  330 ? 0.97900 0.88400 1.19550 -0.01170 0.10810  -0.00270 350 PRO D CD  
22593 N N   . ILE D  331 ? 0.76900 0.70430 1.00670 -0.00430 0.09890  -0.00140 351 ILE D N   
22594 C CA  . ILE D  331 ? 0.75270 0.69390 0.99430 -0.00500 0.09540  -0.00280 351 ILE D CA  
22595 C C   . ILE D  331 ? 0.75360 0.70040 0.99950 -0.00050 0.09580  -0.00080 351 ILE D C   
22596 O O   . ILE D  331 ? 0.79030 0.74000 1.03850 0.00280  0.09710  0.00140  351 ILE D O   
22597 C CB  . ILE D  331 ? 0.77230 0.72120 1.01840 -0.00790 0.09100  -0.00450 351 ILE D CB  
22598 C CG1 . ILE D  331 ? 0.82810 0.78450 1.07940 -0.00560 0.09010  -0.00290 351 ILE D CG1 
22599 C CG2 . ILE D  331 ? 0.88700 0.83080 1.12900 -0.01260 0.09040  -0.00650 351 ILE D CG2 
22600 C CD1 . ILE D  331 ? 0.79670 0.76110 1.05280 -0.00800 0.08580  -0.00440 351 ILE D CD1 
22612 N N   . LYS D  332 ? 0.73310 0.68160 0.98030 -0.00040 0.09450  -0.00160 352 LYS D N   
22613 C CA  . LYS D  332 ? 0.73690 0.69040 0.98800 0.00360  0.09470  0.00000  352 LYS D CA  
22614 C C   . LYS D  332 ? 0.74300 0.70270 0.99810 0.00230  0.09100  -0.00170 352 LYS D C   
22615 O O   . LYS D  332 ? 0.75230 0.71070 1.00600 -0.00150 0.08880  -0.00400 352 LYS D O   
22616 C CB  . LYS D  332 ? 0.73530 0.68120 0.98200 0.00600  0.09890  0.00140  352 LYS D CB  
22617 C CG  . LYS D  332 ? 0.76680 0.70430 1.00760 0.00300  0.09970  -0.00060 352 LYS D CG  
22618 C CD  . LYS D  332 ? 0.74760 0.67800 0.98430 0.00560  0.10380  0.00080  352 LYS D CD  
22619 C CE  . LYS D  332 ? 0.76540 0.68920 0.99800 0.00750  0.10810  0.00270  352 LYS D CE  
22620 N NZ  . LYS D  332 ? 0.79100 0.70740 1.01930 0.01000  0.11220  0.00400  352 LYS D NZ  
22634 N N   . LEU D  333 ? 0.74020 0.70660 1.00010 0.00530  0.09020  -0.00040 353 LEU D N   
22635 C CA  . LEU D  333 ? 0.73420 0.70630 0.99780 0.00450  0.08700  -0.00190 353 LEU D CA  
22636 C C   . LEU D  333 ? 0.76380 0.72950 1.02340 0.00400  0.08850  -0.00270 353 LEU D C   
22637 O O   . LEU D  333 ? 0.77360 0.73420 1.03040 0.00660  0.09200  -0.00110 353 LEU D O   
22638 C CB  . LEU D  333 ? 0.71430 0.69550 0.98420 0.00780  0.08590  -0.00030 353 LEU D CB  
22639 C CG  . LEU D  333 ? 0.71400 0.70220 0.98840 0.00710  0.08230  -0.00170 353 LEU D CG  
22640 C CD1 . LEU D  333 ? 0.69610 0.68690 0.97160 0.00320  0.07870  -0.00400 353 LEU D CD1 
22641 C CD2 . LEU D  333 ? 0.67670 0.67370 0.95720 0.01030  0.08150  0.00010  353 LEU D CD2 
22653 N N   . THR D  334 ? 0.70700 0.67270 0.96610 0.00090  0.08590  -0.00500 354 THR D N   
22654 C CA  A THR D  334 ? 0.78780 0.74730 1.04280 0.00000  0.08690  -0.00610 354 THR D CA  
22655 C CA  B THR D  334 ? 0.78830 0.74780 1.04340 0.00010  0.08700  -0.00600 354 THR D CA  
22656 C C   . THR D  334 ? 0.77570 0.74050 1.03430 -0.00020 0.08420  -0.00720 354 THR D C   
22657 O O   . THR D  334 ? 0.79630 0.75730 1.05260 0.00040  0.08550  -0.00740 354 THR D O   
22658 C CB  A THR D  334 ? 0.79420 0.74610 1.04340 -0.00410 0.08690  -0.00810 354 THR D CB  
22659 C CB  B THR D  334 ? 0.79350 0.74510 1.04250 -0.00390 0.08710  -0.00800 354 THR D CB  
22660 O OG1 A THR D  334 ? 0.80240 0.74670 1.04670 -0.00370 0.09050  -0.00700 354 THR D OG1 
22661 O OG1 B THR D  334 ? 0.80950 0.76580 1.06080 -0.00720 0.08320  -0.00990 354 THR D OG1 
22662 C CG2 A THR D  334 ? 0.78500 0.73210 1.03070 -0.00580 0.08680  -0.00970 354 THR D CG2 
22663 C CG2 B THR D  334 ? 0.80050 0.74540 1.04520 -0.00380 0.09040  -0.00690 354 THR D CG2 
22678 N N   . GLN D  335 ? 0.73360 0.70690 0.99750 -0.00100 0.08050  -0.00800 355 GLN D N   
22679 C CA  . GLN D  335 ? 0.73150 0.70930 0.99820 -0.00170 0.07780  -0.00930 355 GLN D CA  
22680 C C   . GLN D  335 ? 0.70510 0.69310 0.97830 -0.00140 0.07440  -0.00930 355 GLN D C   
22681 O O   . GLN D  335 ? 0.69650 0.68700 0.97100 -0.00260 0.07310  -0.00950 355 GLN D O   
22682 C CB  . GLN D  335 ? 0.73610 0.70900 0.99870 -0.00560 0.07630  -0.01180 355 GLN D CB  
22683 C CG  . GLN D  335 ? 0.76930 0.74530 1.03370 -0.00650 0.07380  -0.01330 355 GLN D CG  
22684 C CD  . GLN D  335 ? 0.97650 0.94690 1.23620 -0.01020 0.07270  -0.01560 355 GLN D CD  
22685 O OE1 . GLN D  335 ? 0.96930 0.93240 1.22380 -0.01190 0.07440  -0.01590 355 GLN D OE1 
22686 N NE2 . GLN D  335 ? 0.92960 0.90340 1.19110 -0.01160 0.06980  -0.01710 355 GLN D NE2 
22695 N N   . VAL D  336 ? 0.72940 0.72300 1.00670 0.00020  0.07320  -0.00910 356 VAL D N   
22696 C CA  . VAL D  336 ? 0.74500 0.74820 1.02840 0.00050  0.07000  -0.00930 356 VAL D CA  
22697 C C   . VAL D  336 ? 0.72290 0.72860 1.00770 -0.00060 0.06770  -0.01090 356 VAL D C   
22698 O O   . VAL D  336 ? 0.72150 0.72680 1.00660 0.00120  0.06890  -0.01040 356 VAL D O   
22699 C CB  . VAL D  336 ? 0.73660 0.74550 1.02430 0.00420  0.07100  -0.00690 356 VAL D CB  
22700 C CG1 . VAL D  336 ? 0.74090 0.75940 1.03450 0.00410  0.06760  -0.00730 356 VAL D CG1 
22701 C CG2 . VAL D  336 ? 0.68170 0.68750 0.96740 0.00550  0.07360  -0.00520 356 VAL D CG2 
22711 N N   . GLU D  337 ? 0.69180 0.70010 0.97750 -0.00350 0.06450  -0.01280 357 GLU D N   
22712 C CA  . GLU D  337 ? 0.66000 0.67060 0.94690 -0.00480 0.06210  -0.01450 357 GLU D CA  
22713 C C   . GLU D  337 ? 0.62270 0.64280 0.91580 -0.00400 0.05930  -0.01440 357 GLU D C   
22714 O O   . GLU D  337 ? 0.59450 0.61930 0.89060 -0.00350 0.05860  -0.01360 357 GLU D O   
22715 C CB  . GLU D  337 ? 0.64220 0.64910 0.92580 -0.00850 0.06030  -0.01660 357 GLU D CB  
22716 C CG  . GLU D  337 ? 0.71300 0.71010 0.99000 -0.00970 0.06270  -0.01710 357 GLU D CG  
22717 C CD  . GLU D  337 ? 0.83580 0.82990 1.11110 -0.00910 0.06350  -0.01750 357 GLU D CD  
22718 O OE1 . GLU D  337 ? 0.78350 0.78220 1.06160 -0.00930 0.06130  -0.01840 357 GLU D OE1 
22719 O OE2 . GLU D  337 ? 0.85930 0.84610 1.13000 -0.00850 0.06660  -0.01700 357 GLU D OE2 
22726 N N   . HIS D  338 ? 0.62590 0.64870 0.92060 -0.00410 0.05780  -0.01530 358 HIS D N   
22727 C CA  . HIS D  338 ? 0.57590 0.60730 0.87610 -0.00360 0.05520  -0.01550 358 HIS D CA  
22728 C C   . HIS D  338 ? 0.60650 0.63850 0.90660 -0.00550 0.05290  -0.01750 358 HIS D C   
22729 O O   . HIS D  338 ? 0.61330 0.64090 0.91080 -0.00550 0.05400  -0.01800 358 HIS D O   
22730 C CB  . HIS D  338 ? 0.56850 0.60410 0.87220 -0.00020 0.05660  -0.01370 358 HIS D CB  
22731 C CG  . HIS D  338 ? 0.52650 0.57100 0.83570 0.00030  0.05400  -0.01370 358 HIS D CG  
22732 N ND1 . HIS D  338 ? 0.53520 0.58450 0.84700 -0.00060 0.05190  -0.01390 358 HIS D ND1 
22733 C CD2 . HIS D  338 ? 0.52730 0.57640 0.83970 0.00150  0.05340  -0.01360 358 HIS D CD2 
22734 C CE1 . HIS D  338 ? 0.51970 0.57620 0.83600 0.00010  0.05010  -0.01400 358 HIS D CE1 
22735 N NE2 . HIS D  338 ? 0.47210 0.52860 0.78880 0.00130  0.05090  -0.01380 358 HIS D NE2 
22743 N N   . ARG D  339 ? 0.59900 0.63610 0.90180 -0.00700 0.04990  -0.01850 359 ARG D N   
22744 C CA  . ARG D  339 ? 0.58790 0.62680 0.89140 -0.00860 0.04740  -0.02030 359 ARG D CA  
22745 C C   . ARG D  339 ? 0.60630 0.65370 0.91520 -0.00780 0.04530  -0.02020 359 ARG D C   
22746 O O   . ARG D  339 ? 0.51480 0.56630 0.82620 -0.00760 0.04440  -0.01960 359 ARG D O   
22747 C CB  . ARG D  339 ? 0.65030 0.68630 0.95090 -0.01180 0.04570  -0.02200 359 ARG D CB  
22748 C CG  . ARG D  339 ? 0.65460 0.68220 0.94970 -0.01290 0.04770  -0.02210 359 ARG D CG  
22749 C CD  . ARG D  339 ? 0.63860 0.66400 0.93130 -0.01620 0.04580  -0.02380 359 ARG D CD  
22750 N NE  . ARG D  339 ? 0.69400 0.71160 0.98150 -0.01740 0.04790  -0.02380 359 ARG D NE  
22751 C CZ  . ARG D  339 ? 0.68520 0.69980 0.96990 -0.02030 0.04680  -0.02500 359 ARG D CZ  
22752 N NH1 . ARG D  339 ? 0.70240 0.72100 0.98890 -0.02220 0.04370  -0.02630 359 ARG D NH1 
22753 N NH2 . ARG D  339 ? 0.73290 0.74010 1.01260 -0.02120 0.04890  -0.02490 359 ARG D NH2 
22767 N N   . ALA D  340 ? 0.56060 0.61040 0.87100 -0.00730 0.04450  -0.02080 360 ALA D N   
22768 C CA  . ALA D  340 ? 0.55980 0.61740 0.87520 -0.00640 0.04270  -0.02060 360 ALA D CA  
22769 C C   . ALA D  340 ? 0.55430 0.61320 0.87010 -0.00750 0.04080  -0.02220 360 ALA D C   
22770 O O   . ALA D  340 ? 0.52480 0.57930 0.83780 -0.00780 0.04160  -0.02290 360 ALA D O   
22771 C CB  . ALA D  340 ? 0.51140 0.57210 0.82950 -0.00350 0.04450  -0.01880 360 ALA D CB  
22777 N N   . GLY D  341 ? 0.54040 0.60520 0.85950 -0.00820 0.03830  -0.02290 361 GLY D N   
22778 C CA  . GLY D  341 ? 0.53620 0.60310 0.85620 -0.00890 0.03650  -0.02420 361 GLY D CA  
22779 C C   . GLY D  341 ? 0.48060 0.55500 0.80540 -0.00780 0.03540  -0.02380 361 GLY D C   
22780 O O   . GLY D  341 ? 0.46200 0.54050 0.78920 -0.00750 0.03470  -0.02310 361 GLY D O   
22784 N N   . PHE D  342 ? 0.53430 0.61010 0.86010 -0.00720 0.03520  -0.02430 362 PHE D N   
22785 C CA  . PHE D  342 ? 0.52630 0.60890 0.85640 -0.00610 0.03450  -0.02380 362 PHE D CA  
22786 C C   . PHE D  342 ? 0.51640 0.60020 0.84680 -0.00690 0.03310  -0.02530 362 PHE D C   
22787 O O   . PHE D  342 ? 0.50070 0.58000 0.82840 -0.00730 0.03380  -0.02600 362 PHE D O   
22788 C CB  . PHE D  342 ? 0.49290 0.57670 0.82450 -0.00380 0.03670  -0.02210 362 PHE D CB  
22789 C CG  . PHE D  342 ? 0.47480 0.56570 0.81080 -0.00270 0.03590  -0.02150 362 PHE D CG  
22790 C CD1 . PHE D  342 ? 0.43030 0.52370 0.76790 -0.00250 0.03550  -0.02220 362 PHE D CD1 
22791 C CD2 . PHE D  342 ? 0.46150 0.55680 0.80020 -0.00190 0.03560  -0.02040 362 PHE D CD2 
22792 C CE1 . PHE D  342 ? 0.45850 0.55840 0.80000 -0.00170 0.03480  -0.02170 362 PHE D CE1 
22793 C CE2 . PHE D  342 ? 0.43900 0.54090 0.78160 -0.00100 0.03480  -0.01990 362 PHE D CE2 
22794 C CZ  . PHE D  342 ? 0.40900 0.51320 0.75300 -0.00090 0.03440  -0.02050 362 PHE D CZ  
22804 N N   . GLU D  343 ? 0.48390 0.57350 0.81750 -0.00710 0.03130  -0.02570 363 GLU D N   
22805 C CA  . GLU D  343 ? 0.48360 0.57440 0.81750 -0.00780 0.03000  -0.02700 363 GLU D CA  
22806 C C   . GLU D  343 ? 0.49920 0.59680 0.83710 -0.00730 0.02880  -0.02690 363 GLU D C   
22807 O O   . GLU D  343 ? 0.48430 0.58570 0.82430 -0.00740 0.02790  -0.02640 363 GLU D O   
22808 C CB  . GLU D  343 ? 0.54860 0.63690 0.88020 -0.00990 0.02820  -0.02860 363 GLU D CB  
22809 C CG  . GLU D  343 ? 0.53460 0.62330 0.86590 -0.01060 0.02690  -0.03000 363 GLU D CG  
22810 C CD  . GLU D  343 ? 0.62190 0.70880 0.95120 -0.01250 0.02510  -0.03130 363 GLU D CD  
22811 O OE1 . GLU D  343 ? 0.59370 0.67810 0.92130 -0.01330 0.02490  -0.03120 363 GLU D OE1 
22812 O OE2 . GLU D  343 ? 0.69260 0.78060 1.02200 -0.01310 0.02370  -0.03240 363 GLU D OE2 
22819 N N   . TRP D  344 ? 0.49650 0.59570 0.83550 -0.00690 0.02900  -0.02730 364 TRP D N   
22820 C CA  . TRP D  344 ? 0.49680 0.60170 0.83880 -0.00710 0.02750  -0.02770 364 TRP D CA  
22821 C C   . TRP D  344 ? 0.50520 0.60900 0.84620 -0.00780 0.02690  -0.02920 364 TRP D C   
22822 O O   . TRP D  344 ? 0.54260 0.64230 0.88140 -0.00770 0.02820  -0.02950 364 TRP D O   
22823 C CB  . TRP D  344 ? 0.50230 0.61220 0.84770 -0.00550 0.02840  -0.02640 364 TRP D CB  
22824 C CG  . TRP D  344 ? 0.45040 0.55960 0.79610 -0.00430 0.03020  -0.02590 364 TRP D CG  
22825 C CD1 . TRP D  344 ? 0.48180 0.58960 0.82670 -0.00470 0.03040  -0.02690 364 TRP D CD1 
22826 C CD2 . TRP D  344 ? 0.45940 0.56960 0.80650 -0.00250 0.03210  -0.02410 364 TRP D CD2 
22827 N NE1 . TRP D  344 ? 0.48650 0.59420 0.83220 -0.00330 0.03240  -0.02590 364 TRP D NE1 
22828 C CE2 . TRP D  344 ? 0.42160 0.53100 0.76870 -0.00190 0.03340  -0.02420 364 TRP D CE2 
22829 C CE3 . TRP D  344 ? 0.43230 0.54390 0.78050 -0.00130 0.03290  -0.02250 364 TRP D CE3 
22830 C CZ2 . TRP D  344 ? 0.43740 0.54750 0.78580 -0.00010 0.03550  -0.02260 364 TRP D CZ2 
22831 C CZ3 . TRP D  344 ? 0.42690 0.53920 0.77630 0.00050  0.03490  -0.02090 364 TRP D CZ3 
22832 C CH2 . TRP D  344 ? 0.41560 0.52720 0.76510 0.00110  0.03620  -0.02100 364 TRP D CH2 
22843 N N   . ASN D  345 ? 0.49660 0.60400 0.83910 -0.00870 0.02510  -0.03010 365 ASN D N   
22844 C CA  . ASN D  345 ? 0.54740 0.65450 0.88920 -0.00940 0.02440  -0.03150 365 ASN D CA  
22845 C C   . ASN D  345 ? 0.53160 0.64460 0.87660 -0.00930 0.02340  -0.03160 365 ASN D C   
22846 O O   . ASN D  345 ? 0.49920 0.61630 0.84690 -0.00840 0.02380  -0.03050 365 ASN D O   
22847 C CB  . ASN D  345 ? 0.54730 0.65110 0.88640 -0.01080 0.02300  -0.03270 365 ASN D CB  
22848 C CG  . ASN D  345 ? 0.54600 0.65280 0.88630 -0.01150 0.02110  -0.03290 365 ASN D CG  
22849 O OD1 . ASN D  345 ? 0.52410 0.63530 0.86720 -0.01100 0.02090  -0.03200 365 ASN D OD1 
22850 N ND2 . ASN D  345 ? 0.59270 0.69740 0.93110 -0.01270 0.01980  -0.03390 365 ASN D ND2 
22857 N N   . GLU D  346 ? 0.51760 0.63120 0.86220 -0.01020 0.02220  -0.03290 366 GLU D N   
22858 C CA  . GLU D  346 ? 0.51990 0.63860 0.86710 -0.01030 0.02140  -0.03320 366 GLU D CA  
22859 C C   . GLU D  346 ? 0.54460 0.66710 0.89340 -0.01070 0.01980  -0.03310 366 GLU D C   
22860 O O   . GLU D  346 ? 0.52860 0.65560 0.87980 -0.01070 0.01930  -0.03310 366 GLU D O   
22861 C CB  . GLU D  346 ? 0.53890 0.65640 0.88480 -0.01110 0.02090  -0.03470 366 GLU D CB  
22862 C CG  . GLU D  346 ? 0.54180 0.65590 0.88610 -0.01080 0.02240  -0.03490 366 GLU D CG  
22863 C CD  . GLU D  346 ? 0.54130 0.64920 0.88190 -0.01120 0.02270  -0.03550 366 GLU D CD  
22864 O OE1 . GLU D  346 ? 0.54960 0.65600 0.88920 -0.01150 0.02200  -0.03520 366 GLU D OE1 
22865 O OE2 . GLU D  346 ? 0.55000 0.65470 0.88870 -0.01120 0.02350  -0.03610 366 GLU D OE2 
22872 N N   . ASP D  347 ? 0.55130 0.67200 0.89900 -0.01110 0.01920  -0.03290 367 ASP D N   
22873 C CA  . ASP D  347 ? 0.53110 0.65500 0.88010 -0.01160 0.01760  -0.03290 367 ASP D CA  
22874 C C   . ASP D  347 ? 0.52490 0.65380 0.87700 -0.01080 0.01780  -0.03180 367 ASP D C   
22875 O O   . ASP D  347 ? 0.55060 0.67980 0.90350 -0.00990 0.01900  -0.03060 367 ASP D O   
22876 C CB  . ASP D  347 ? 0.54660 0.66780 0.89420 -0.01210 0.01720  -0.03270 367 ASP D CB  
22877 C CG  . ASP D  347 ? 0.64660 0.76330 0.99120 -0.01310 0.01670  -0.03390 367 ASP D CG  
22878 O OD1 . ASP D  347 ? 0.55590 0.67180 0.89960 -0.01330 0.01650  -0.03490 367 ASP D OD1 
22879 O OD2 . ASP D  347 ? 0.63110 0.74510 0.97410 -0.01360 0.01640  -0.03380 367 ASP D OD2 
22884 N N   . GLY D  348 ? 0.51980 0.65280 0.87360 -0.01130 0.01660  -0.03230 368 GLY D N   
22885 C CA  . GLY D  348 ? 0.57910 0.71700 0.93560 -0.01070 0.01650  -0.03130 368 GLY D CA  
22886 C C   . GLY D  348 ? 0.55860 0.69950 0.91600 -0.01140 0.01500  -0.03180 368 GLY D C   
22887 O O   . GLY D  348 ? 0.62310 0.76250 0.97920 -0.01220 0.01400  -0.03290 368 GLY D O   
22891 N N   . ALA D  349 ? 0.57020 0.71520 0.92970 -0.01090 0.01480  -0.03090 369 ALA D N   
22892 C CA  . ALA D  349 ? 0.58810 0.73600 0.94850 -0.01150 0.01350  -0.03120 369 ALA D CA  
22893 C C   . ALA D  349 ? 0.63720 0.78710 0.99790 -0.01210 0.01280  -0.03230 369 ALA D C   
22894 O O   . ALA D  349 ? 0.69440 0.84420 1.05450 -0.01290 0.01170  -0.03320 369 ALA D O   
22895 C CB  . ALA D  349 ? 0.59030 0.74200 0.95280 -0.01080 0.01350  -0.02980 369 ALA D CB  
22901 N N   . GLY D  350 ? 0.64600 0.79770 1.00760 -0.01190 0.01340  -0.03230 370 GLY D N   
22902 C CA  . GLY D  350 ? 0.70110 0.85450 1.06280 -0.01270 0.01290  -0.03340 370 GLY D CA  
22903 C C   . GLY D  350 ? 0.77690 0.93140 1.13940 -0.01250 0.01380  -0.03340 370 GLY D C   
22904 O O   . GLY D  350 ? 0.81160 0.96500 1.17430 -0.01170 0.01490  -0.03270 370 GLY D O   
22908 N N   . THR D  351 ? 1.00350 1.16020 1.36630 -0.01320 0.01350  -0.03430 371 THR D N   
22909 C CA  . THR D  351 ? 0.92340 1.08140 1.28690 -0.01330 0.01430  -0.03450 371 THR D CA  
22910 C C   . THR D  351 ? 1.07250 1.23580 1.43860 -0.01300 0.01430  -0.03350 371 THR D C   
22911 O O   . THR D  351 ? 1.04760 1.21250 1.41480 -0.01300 0.01500  -0.03340 371 THR D O   
22912 C CB  . THR D  351 ? 0.93270 1.09010 1.29500 -0.01440 0.01400  -0.03610 371 THR D CB  
22913 O OG1 . THR D  351 ? 0.85880 1.01160 1.21860 -0.01470 0.01370  -0.03700 371 THR D OG1 
22917 N N   . THR D  352 ? 1.04450 1.21030 1.41160 -0.01280 0.01350  -0.03280 372 THR D N   
22918 C CA  . THR D  352 ? 1.09770 1.26860 1.46710 -0.01250 0.01340  -0.03180 372 THR D CA  
22919 C C   . THR D  352 ? 1.29100 1.46240 1.66170 -0.01120 0.01440  -0.03020 372 THR D C   
22930 N N   . PRO D  353 ? 1.19120 1.36680 1.56410 -0.01090 0.01480  -0.02950 373 PRO D N   
22931 C CA  . PRO D  353 ? 1.21430 1.39030 1.58840 -0.00940 0.01600  -0.02800 373 PRO D CA  
22932 C C   . PRO D  353 ? 1.27490 1.45370 1.65050 -0.00830 0.01580  -0.02630 373 PRO D C   
22933 O O   . PRO D  353 ? 1.40490 1.58570 1.78200 -0.00710 0.01660  -0.02490 373 PRO D O   
22934 C CB  . PRO D  353 ? 1.15760 1.33680 1.53340 -0.00970 0.01640  -0.02810 373 PRO D CB  
22935 C CG  . PRO D  353 ? 1.23910 1.42180 1.61530 -0.01110 0.01520  -0.02900 373 PRO D CG  
22936 C CD  . PRO D  353 ? 1.22530 1.40480 1.59910 -0.01190 0.01430  -0.03020 373 PRO D CD  
22944 N N   . SER D  354 ? 1.23230 1.41120 1.60730 -0.00860 0.01480  -0.02640 374 SER D N   
22945 C CA  . SER D  354 ? 1.38670 1.56770 1.76270 -0.00750 0.01460  -0.02480 374 SER D CA  
22946 C C   . SER D  354 ? 1.39070 1.57780 1.76890 -0.00750 0.01410  -0.02420 374 SER D C   
22947 O O   . SER D  354 ? 1.35900 1.54820 1.73810 -0.00810 0.01410  -0.02470 374 SER D O   
22948 C CB  . SER D  354 ? 1.28380 1.46260 1.65980 -0.00590 0.01610  -0.02340 374 SER D CB  
22949 O OG  . SER D  354 ? 1.24720 1.42480 1.62280 -0.00520 0.01600  -0.02250 374 SER D OG  
22955 N N   . PRO D  355 ? 1.49820 1.68800 1.87730 -0.00680 0.01360  -0.02300 375 PRO D N   
22956 C CA  . PRO D  355 ? 1.40920 1.60490 1.79030 -0.00670 0.01300  -0.02220 375 PRO D CA  
22957 C C   . PRO D  355 ? 1.41460 1.61340 1.79740 -0.00660 0.01350  -0.02190 375 PRO D C   
22958 O O   . PRO D  355 ? 1.37040 1.56800 1.75380 -0.00550 0.01480  -0.02100 375 PRO D O   
22959 C CB  . PRO D  355 ? 1.37190 1.56840 1.75360 -0.00500 0.01340  -0.02030 375 PRO D CB  
22960 C CG  . PRO D  355 ? 1.40730 1.59910 1.78700 -0.00520 0.01330  -0.02070 375 PRO D CG  
22961 C CD  . PRO D  355 ? 1.43790 1.62550 1.81600 -0.00630 0.01350  -0.02240 375 PRO D CD  
22969 N N   . LEU D  357 ? 1.20460 1.40920 1.59210 -0.00380 0.01590  -0.01880 377 LEU D N   
22970 C CA  . LEU D  357 ? 1.26860 1.47750 1.65730 -0.00320 0.01500  -0.01750 377 LEU D CA  
22971 C C   . LEU D  357 ? 1.26940 1.48420 1.66090 -0.00230 0.01520  -0.01600 377 LEU D C   
22972 O O   . LEU D  357 ? 1.26070 1.47560 1.65340 -0.00060 0.01650  -0.01450 377 LEU D O   
22973 C CB  . LEU D  357 ? 1.23190 1.43800 1.61960 -0.00160 0.01560  -0.01620 377 LEU D CB  
22975 N N   . GLN D  358 ? 1.30520 1.52490 1.69780 -0.00370 0.01390  -0.01650 378 GLN D N   
22976 C CA  . GLN D  358 ? 1.25920 1.48530 1.65460 -0.00310 0.01370  -0.01520 378 GLN D CA  
22977 C C   . GLN D  358 ? 1.36030 1.58660 1.75730 -0.00250 0.01510  -0.01480 378 GLN D C   
22978 O O   . GLN D  358 ? 1.37860 1.60630 1.77710 -0.00040 0.01620  -0.01280 378 GLN D O   
22979 C CB  . GLN D  358 ? 1.24040 1.46910 1.63680 -0.00110 0.01370  -0.01300 378 GLN D CB  
22982 N N   . PRO D  359 ? 1.42930 1.65410 1.82580 -0.00410 0.01530  -0.01650 379 PRO D N   
22983 C CA  . PRO D  359 ? 1.36250 1.58780 1.76060 -0.00360 0.01670  -0.01610 379 PRO D CA  
22984 C C   . PRO D  359 ? 1.31200 1.54450 1.71350 -0.00320 0.01650  -0.01470 379 PRO D C   
22985 O O   . PRO D  359 ? 1.36300 1.59650 1.76620 -0.00230 0.01780  -0.01390 379 PRO D O   
22986 C CB  . PRO D  359 ? 1.24230 1.46480 1.63890 -0.00580 0.01660  -0.01850 379 PRO D CB  
22987 C CG  . PRO D  359 ? 1.35720 1.58090 1.75260 -0.00770 0.01490  -0.01980 379 PRO D CG  
22988 C CD  . PRO D  359 ? 1.32610 1.54870 1.72050 -0.00650 0.01440  -0.01890 379 PRO D CD  
22996 N N   . ALA D  360 ? 1.35470 1.59230 1.75700 -0.00380 0.01490  -0.01440 380 ALA D N   
22997 C CA  . ALA D  360 ? 1.14950 1.39450 1.55490 -0.00370 0.01440  -0.01320 380 ALA D CA  
22998 C C   . ALA D  360 ? 0.93020 1.17770 1.33670 -0.00580 0.01420  -0.01460 380 ALA D C   
22999 O O   . ALA D  360 ? 0.85400 1.10490 1.26050 -0.00790 0.01280  -0.01570 380 ALA D O   
23000 C CB  . ALA D  360 ? 1.22400 1.47070 1.63170 -0.00090 0.01580  -0.01070 380 ALA D CB  
23006 N N   . HIS D  361 ? 1.04490 1.29060 1.45210 -0.00550 0.01570  -0.01470 381 HIS D N   
23007 C CA  . HIS D  361 ? 0.90590 1.15290 1.31370 -0.00770 0.01580  -0.01630 381 HIS D CA  
23008 C C   . HIS D  361 ? 0.93050 1.17030 1.33610 -0.00780 0.01720  -0.01760 381 HIS D C   
23009 O O   . HIS D  361 ? 1.02190 1.25870 1.42770 -0.00590 0.01880  -0.01660 381 HIS D O   
23010 C CB  . HIS D  361 ? 0.79680 1.05050 1.20850 -0.00710 0.01620  -0.01480 381 HIS D CB  
23011 C CG  . HIS D  361 ? 0.76560 1.02640 1.17940 -0.00700 0.01470  -0.01350 381 HIS D CG  
23012 N ND1 . HIS D  361 ? 0.73290 0.99790 1.14680 -0.00940 0.01310  -0.01470 381 HIS D ND1 
23013 C CD2 . HIS D  361 ? 0.88620 1.15060 1.30180 -0.00470 0.01470  -0.01110 381 HIS D CD2 
23014 C CE1 . HIS D  361 ? 0.68980 0.96090 1.10560 -0.00870 0.01190  -0.01300 381 HIS D CE1 
23015 N NE2 . HIS D  361 ? 0.76090 1.03180 1.17780 -0.00580 0.01290  -0.01080 381 HIS D NE2 
23023 N N   . LEU D  362 ? 1.00530 1.24210 1.40860 -0.01010 0.01670  -0.01990 382 LEU D N   
23024 C CA  A LEU D  362 ? 1.03970 1.27010 1.44100 -0.01040 0.01790  -0.02130 382 LEU D CA  
23025 C CA  B LEU D  362 ? 1.03980 1.27010 1.44100 -0.01040 0.01790  -0.02130 382 LEU D CA  
23026 C C   . LEU D  362 ? 1.17600 1.40800 1.57920 -0.01060 0.01920  -0.02130 382 LEU D C   
23027 O O   . LEU D  362 ? 1.19390 1.43180 1.59950 -0.01170 0.01880  -0.02110 382 LEU D O   
23028 C CB  A LEU D  362 ? 0.96600 1.19310 1.36430 -0.01270 0.01700  -0.02370 382 LEU D CB  
23029 C CB  B LEU D  362 ? 0.96610 1.19300 1.36430 -0.01260 0.01700  -0.02370 382 LEU D CB  
23030 C CG  A LEU D  362 ? 0.94840 1.17510 1.34490 -0.01320 0.01550  -0.02420 382 LEU D CG  
23031 C CG  B LEU D  362 ? 0.91730 1.14420 1.31510 -0.01500 0.01720  -0.02560 382 LEU D CG  
23032 C CD1 A LEU D  362 ? 0.96270 1.18540 1.35630 -0.01530 0.01500  -0.02650 382 LEU D CD1 
23033 C CD1 B LEU D  362 ? 0.96850 1.19020 1.36530 -0.01460 0.01890  -0.02620 382 LEU D CD1 
23034 C CD2 A LEU D  362 ? 1.06310 1.28690 1.45890 -0.01110 0.01570  -0.02290 382 LEU D CD2 
23035 C CD2 B LEU D  362 ? 0.88180 1.10710 1.27700 -0.01700 0.01590  -0.02750 382 LEU D CD2 
23058 N N   . THR D  363 ? 1.25410 1.48090 1.65630 -0.00970 0.02090  -0.02130 383 THR D N   
23059 C CA  . THR D  363 ? 1.25830 1.48590 1.66210 -0.00970 0.02240  -0.02120 383 THR D CA  
23060 C C   . THR D  363 ? 1.29080 1.51140 1.69170 -0.01050 0.02340  -0.02300 383 THR D C   
23061 O O   . THR D  363 ? 1.27730 1.49270 1.67510 -0.01090 0.02300  -0.02420 383 THR D O   
23062 C CB  . THR D  363 ? 1.25000 1.47930 1.65620 -0.00700 0.02380  -0.01870 383 THR D CB  
23063 O OG1 . THR D  363 ? 1.44230 1.66610 1.84640 -0.00510 0.02440  -0.01810 383 THR D OG1 
23064 C CG2 . THR D  363 ? 1.19740 1.43460 1.60690 -0.00630 0.02280  -0.01690 383 THR D CG2 
23072 N N   . PHE D  364 ? 1.09850 1.31910 1.50050 -0.01070 0.02490  -0.02310 384 PHE D N   
23073 C CA  . PHE D  364 ? 0.96070 1.17470 1.35990 -0.01130 0.02600  -0.02470 384 PHE D CA  
23074 C C   . PHE D  364 ? 1.05130 1.25910 1.44850 -0.00930 0.02710  -0.02400 384 PHE D C   
23075 O O   . PHE D  364 ? 1.01980 1.22870 1.41850 -0.00710 0.02790  -0.02200 384 PHE D O   
23076 C CB  . PHE D  364 ? 1.00250 1.21810 1.40350 -0.01190 0.02740  -0.02490 384 PHE D CB  
23077 C CG  . PHE D  364 ? 1.14320 1.36120 1.54710 -0.00980 0.02900  -0.02270 384 PHE D CG  
23078 C CD1 . PHE D  364 ? 1.07940 1.30500 1.48710 -0.00910 0.02850  -0.02100 384 PHE D CD1 
23079 C CD2 . PHE D  364 ? 1.20500 1.41770 1.60770 -0.00830 0.03100  -0.02240 384 PHE D CD2 
23080 C CE1 . PHE D  364 ? 0.91510 1.14300 1.32560 -0.00690 0.03000  -0.01890 384 PHE D CE1 
23081 C CE2 . PHE D  364 ? 1.13500 1.34970 1.54030 -0.00620 0.03250  -0.02030 384 PHE D CE2 
23082 C CZ  . PHE D  364 ? 0.96140 1.18380 1.37070 -0.00540 0.03210  -0.01850 384 PHE D CZ  
23092 N N   . PRO D  365 ? 0.99420 1.19530 1.38780 -0.00990 0.02730  -0.02560 385 PRO D N   
23093 C CA  . PRO D  365 ? 0.83480 1.02990 1.22620 -0.00820 0.02810  -0.02500 385 PRO D CA  
23094 C C   . PRO D  365 ? 0.83740 1.03120 1.22980 -0.00650 0.03030  -0.02370 385 PRO D C   
23095 O O   . PRO D  365 ? 0.86120 1.05660 1.25510 -0.00680 0.03140  -0.02380 385 PRO D O   
23096 C CB  . PRO D  365 ? 0.75600 0.94500 1.14360 -0.00960 0.02790  -0.02720 385 PRO D CB  
23097 C CG  . PRO D  365 ? 0.87880 1.06960 1.26680 -0.01160 0.02780  -0.02870 385 PRO D CG  
23098 C CD  . PRO D  365 ? 1.01570 1.21430 1.40710 -0.01220 0.02680  -0.02790 385 PRO D CD  
23106 N N   . LEU D  366 ? 0.73930 0.92990 1.13070 -0.00450 0.03100  -0.02240 386 LEU D N   
23107 C CA  . LEU D  366 ? 0.68630 0.87450 1.07800 -0.00260 0.03320  -0.02110 386 LEU D CA  
23108 C C   . LEU D  366 ? 0.64100 0.82090 1.02860 -0.00230 0.03390  -0.02190 386 LEU D C   
23109 O O   . LEU D  366 ? 0.67100 0.84780 1.05610 -0.00330 0.03260  -0.02310 386 LEU D O   
23110 C CB  . LEU D  366 ? 0.79180 0.98380 1.18600 -0.00040 0.03360  -0.01860 386 LEU D CB  
23111 C CG  . LEU D  366 ? 0.68740 0.87930 1.08080 0.00020  0.03230  -0.01800 386 LEU D CG  
23112 C CD1 . LEU D  366 ? 0.71100 0.89560 1.10100 0.00140  0.03320  -0.01780 386 LEU D CD1 
23113 C CD2 . LEU D  366 ? 0.72720 0.92560 1.12400 0.00180  0.03210  -0.01570 386 LEU D CD2 
23125 N N   . ASP D  367 ? 0.62690 0.80330 1.01400 -0.00100 0.03600  -0.02120 387 ASP D N   
23126 C CA  . ASP D  367 ? 0.60410 0.77250 0.98720 -0.00070 0.03690  -0.02190 387 ASP D CA  
23127 C C   . ASP D  367 ? 0.60070 0.76670 0.98290 0.00120  0.03740  -0.02030 387 ASP D C   
23128 O O   . ASP D  367 ? 0.56640 0.73540 0.95090 0.00300  0.03840  -0.01830 387 ASP D O   
23129 C CB  . ASP D  367 ? 0.62430 0.78950 1.00680 -0.00040 0.03900  -0.02210 387 ASP D CB  
23130 C CG  . ASP D  367 ? 0.68510 0.85010 1.06700 -0.00250 0.03870  -0.02410 387 ASP D CG  
23131 O OD1 . ASP D  367 ? 0.69390 0.86010 1.07520 -0.00420 0.03680  -0.02550 387 ASP D OD1 
23132 O OD2 . ASP D  367 ? 0.69310 0.85630 1.07490 -0.00240 0.04040  -0.02430 387 ASP D OD2 
23137 N N   . TYR D  368 ? 0.55860 0.71920 0.93730 0.00070  0.03670  -0.02130 388 TYR D N   
23138 C CA  . TYR D  368 ? 0.58680 0.74370 0.96390 0.00220  0.03740  -0.02010 388 TYR D CA  
23139 C C   . TYR D  368 ? 0.53180 0.68080 0.90450 0.00160  0.03780  -0.02140 388 TYR D C   
23140 O O   . TYR D  368 ? 0.52740 0.67410 0.89800 0.00040  0.03630  -0.02270 388 TYR D O   
23141 C CB  . TYR D  368 ? 0.55160 0.71150 0.92950 0.00230  0.03570  -0.01950 388 TYR D CB  
23142 C CG  . TYR D  368 ? 0.54190 0.70000 0.91930 0.00430  0.03680  -0.01770 388 TYR D CG  
23143 C CD1 . TYR D  368 ? 0.51160 0.66320 0.88540 0.00430  0.03710  -0.01800 388 TYR D CD1 
23144 C CD2 . TYR D  368 ? 0.55880 0.72160 0.93920 0.00610  0.03750  -0.01560 388 TYR D CD2 
23145 C CE1 . TYR D  368 ? 0.54120 0.69080 0.91430 0.00600  0.03820  -0.01640 388 TYR D CE1 
23146 C CE2 . TYR D  368 ? 0.55590 0.71680 0.93570 0.00800  0.03870  -0.01380 388 TYR D CE2 
23147 C CZ  . TYR D  368 ? 0.54370 0.69790 0.91980 0.00790  0.03900  -0.01430 388 TYR D CZ  
23148 O OH  . TYR D  368 ? 0.47970 0.63170 0.85490 0.00970  0.04030  -0.01260 388 TYR D OH  
23158 N N   . HIS D  369 ? 0.52690 0.67180 0.89830 0.00240  0.03990  -0.02120 389 HIS D N   
23159 C CA  . HIS D  369 ? 0.50400 0.64130 0.87120 0.00180  0.04050  -0.02250 389 HIS D CA  
23160 C C   . HIS D  369 ? 0.48980 0.62210 0.85490 0.00330  0.04210  -0.02130 389 HIS D C   
23161 O O   . HIS D  369 ? 0.50090 0.63240 0.86660 0.00490  0.04430  -0.02000 389 HIS D O   
23162 C CB  . HIS D  369 ? 0.52000 0.65580 0.88690 0.00130  0.04170  -0.02340 389 HIS D CB  
23163 C CG  . HIS D  369 ? 0.52560 0.66530 0.89390 -0.00050 0.04030  -0.02480 389 HIS D CG  
23164 N ND1 . HIS D  369 ? 0.52070 0.66100 0.88820 -0.00200 0.03810  -0.02620 389 HIS D ND1 
23165 C CD2 . HIS D  369 ? 0.55510 0.69820 0.92570 -0.00090 0.04090  -0.02500 389 HIS D CD2 
23166 C CE1 . HIS D  369 ? 0.54110 0.68470 0.91000 -0.00340 0.03750  -0.02720 389 HIS D CE1 
23167 N NE2 . HIS D  369 ? 0.53800 0.68340 0.90880 -0.00280 0.03910  -0.02660 389 HIS D NE2 
23175 N N   . LEU D  370 ? 0.48930 0.61810 0.85180 0.00290  0.04110  -0.02170 390 LEU D N   
23176 C CA  . LEU D  370 ? 0.47110 0.59440 0.83080 0.00400  0.04250  -0.02080 390 LEU D CA  
23177 C C   . LEU D  370 ? 0.52890 0.64490 0.88470 0.00350  0.04370  -0.02190 390 LEU D C   
23178 O O   . LEU D  370 ? 0.49670 0.60750 0.84890 0.00270  0.04310  -0.02290 390 LEU D O   
23179 C CB  . LEU D  370 ? 0.43950 0.56220 0.79810 0.00360  0.04090  -0.02090 390 LEU D CB  
23180 C CG  . LEU D  370 ? 0.43000 0.55900 0.79200 0.00430  0.04000  -0.01950 390 LEU D CG  
23181 C CD1 . LEU D  370 ? 0.42600 0.55430 0.78670 0.00330  0.03810  -0.02010 390 LEU D CD1 
23182 C CD2 . LEU D  370 ? 0.44870 0.57810 0.81170 0.00660  0.04210  -0.01730 390 LEU D CD2 
23194 N N   . ASN D  371 ? 0.44580 0.56160 0.80220 0.00410  0.04540  -0.02170 391 ASN D N   
23195 C CA  . ASN D  371 ? 0.54730 0.65650 0.90020 0.00380  0.04680  -0.02270 391 ASN D CA  
23196 C C   . ASN D  371 ? 0.54350 0.64930 0.89560 0.00570  0.04960  -0.02110 391 ASN D C   
23197 O O   . ASN D  371 ? 0.56020 0.66220 0.91060 0.00590  0.05140  -0.02140 391 ASN D O   
23198 C CB  . ASN D  371 ? 0.54140 0.65220 0.89520 0.00270  0.04660  -0.02390 391 ASN D CB  
23199 C CG  . ASN D  371 ? 0.53520 0.65260 0.89350 0.00360  0.04740  -0.02280 391 ASN D CG  
23200 O OD1 . ASN D  371 ? 0.51390 0.63420 0.87460 0.00520  0.04840  -0.02090 391 ASN D OD1 
23201 N ND2 . ASN D  371 ? 0.53780 0.65760 0.89730 0.00240  0.04690  -0.02400 391 ASN D ND2 
23208 N N   . GLN D  372 ? 0.53710 0.64430 0.89030 0.00720  0.05030  -0.01930 392 GLN D N   
23209 C CA  . GLN D  372 ? 0.58770 0.69140 0.93980 0.00920  0.05300  -0.01770 392 GLN D CA  
23210 C C   . GLN D  372 ? 0.54620 0.64910 0.89760 0.01000  0.05290  -0.01650 392 GLN D C   
23211 O O   . GLN D  372 ? 0.55770 0.66410 0.91040 0.00920  0.05070  -0.01680 392 GLN D O   
23212 C CB  . GLN D  372 ? 0.58120 0.69010 0.93750 0.01090  0.05470  -0.01610 392 GLN D CB  
23213 C CG  . GLN D  372 ? 0.58120 0.69860 0.94220 0.01140  0.05330  -0.01500 392 GLN D CG  
23214 C CD  . GLN D  372 ? 0.58840 0.71120 0.95350 0.01290  0.05480  -0.01340 392 GLN D CD  
23215 O OE1 . GLN D  372 ? 0.60440 0.72850 0.97100 0.01510  0.05640  -0.01130 392 GLN D OE1 
23216 N NE2 . GLN D  372 ? 0.58040 0.70650 0.94750 0.01180  0.05430  -0.01450 392 GLN D NE2 
23225 N N   . PRO D  373 ? 0.54660 0.64470 0.89580 0.01160  0.05530  -0.01520 393 PRO D N   
23226 C CA  . PRO D  373 ? 0.55960 0.65630 0.90780 0.01230  0.05540  -0.01420 393 PRO D CA  
23227 C C   . PRO D  373 ? 0.52980 0.63420 0.88230 0.01310  0.05410  -0.01290 393 PRO D C   
23228 O O   . PRO D  373 ? 0.52910 0.63940 0.88560 0.01430  0.05460  -0.01170 393 PRO D O   
23229 C CB  . PRO D  373 ? 0.58220 0.67390 0.92830 0.01430  0.05870  -0.01260 393 PRO D CB  
23230 C CG  . PRO D  373 ? 0.59920 0.68630 0.94300 0.01370  0.05980  -0.01370 393 PRO D CG  
23231 C CD  . PRO D  373 ? 0.60520 0.69790 0.95220 0.01250  0.05810  -0.01490 393 PRO D CD  
23239 N N   . PHE D  374 ? 0.56070 0.66520 0.91240 0.01230  0.05240  -0.01320 394 PHE D N   
23240 C CA  . PHE D  374 ? 0.53580 0.64700 0.89110 0.01280  0.05100  -0.01220 394 PHE D CA  
23241 C C   . PHE D  374 ? 0.43050 0.53900 0.78370 0.01300  0.05090  -0.01160 394 PHE D C   
23242 O O   . PHE D  374 ? 0.42370 0.52530 0.77270 0.01230  0.05150  -0.01230 394 PHE D O   
23243 C CB  . PHE D  374 ? 0.50380 0.62020 0.86130 0.01090  0.04810  -0.01370 394 PHE D CB  
23244 C CG  . PHE D  374 ? 0.43360 0.54620 0.78790 0.00860  0.04630  -0.01580 394 PHE D CG  
23245 C CD1 . PHE D  374 ? 0.50780 0.61610 0.85950 0.00720  0.04620  -0.01750 394 PHE D CD1 
23246 C CD2 . PHE D  374 ? 0.48190 0.59520 0.83590 0.00800  0.04470  -0.01590 394 PHE D CD2 
23247 C CE1 . PHE D  374 ? 0.47280 0.57790 0.82180 0.00530  0.04440  -0.01930 394 PHE D CE1 
23248 C CE2 . PHE D  374 ? 0.45780 0.56800 0.80920 0.00600  0.04300  -0.01760 394 PHE D CE2 
23249 C CZ  . PHE D  374 ? 0.45920 0.56540 0.80810 0.00460  0.04280  -0.01930 394 PHE D CZ  
23259 N N   . ILE D  375 ? 0.45170 0.56550 0.80780 0.01390  0.05020  -0.01030 395 ILE D N   
23260 C CA  . ILE D  375 ? 0.50510 0.61730 0.85970 0.01400  0.04980  -0.00970 395 ILE D CA  
23261 C C   . ILE D  375 ? 0.50250 0.61940 0.85890 0.01240  0.04680  -0.01070 395 ILE D C   
23262 O O   . ILE D  375 ? 0.46780 0.59120 0.82770 0.01220  0.04550  -0.01080 395 ILE D O   
23263 C CB  . ILE D  375 ? 0.44870 0.56260 0.80480 0.01670  0.05180  -0.00710 395 ILE D CB  
23264 C CG1 . ILE D  375 ? 0.48260 0.59000 0.83580 0.01820  0.05490  -0.00620 395 ILE D CG1 
23265 C CG2 . ILE D  375 ? 0.44740 0.56180 0.80300 0.01670  0.05090  -0.00650 395 ILE D CG2 
23266 C CD1 . ILE D  375 ? 0.49590 0.60510 0.85070 0.02120  0.05720  -0.00350 395 ILE D CD1 
23278 N N   . PHE D  376 ? 0.39630 0.51000 0.75020 0.01110  0.04580  -0.01160 396 PHE D N   
23279 C CA  . PHE D  376 ? 0.43850 0.55640 0.79390 0.00980  0.04320  -0.01230 396 PHE D CA  
23280 C C   . PHE D  376 ? 0.37530 0.49210 0.72980 0.01040  0.04340  -0.01130 396 PHE D C   
23281 O O   . PHE D  376 ? 0.42470 0.53560 0.77610 0.01080  0.04500  -0.01080 396 PHE D O   
23282 C CB  . PHE D  376 ? 0.45090 0.56680 0.80460 0.00720  0.04120  -0.01470 396 PHE D CB  
23283 C CG  . PHE D  376 ? 0.38020 0.48980 0.72990 0.00610  0.04110  -0.01560 396 PHE D CG  
23284 C CD1 . PHE D  376 ? 0.42290 0.53320 0.77240 0.00540  0.03980  -0.01560 396 PHE D CD1 
23285 C CD2 . PHE D  376 ? 0.42240 0.52540 0.76850 0.00550  0.04220  -0.01640 396 PHE D CD2 
23286 C CE1 . PHE D  376 ? 0.45200 0.55680 0.79800 0.00410  0.03970  -0.01640 396 PHE D CE1 
23287 C CE2 . PHE D  376 ? 0.46590 0.56320 0.80830 0.00420  0.04210  -0.01720 396 PHE D CE2 
23288 C CZ  . PHE D  376 ? 0.41320 0.51150 0.75560 0.00350  0.04080  -0.01720 396 PHE D CZ  
23298 N N   . VAL D  377 ? 0.41720 0.53980 0.77440 0.01040  0.04180  -0.01080 397 VAL D N   
23299 C CA  . VAL D  377 ? 0.45350 0.57590 0.81020 0.01090  0.04170  -0.00980 397 VAL D CA  
23300 C C   . VAL D  377 ? 0.47970 0.60520 0.83730 0.00910  0.03900  -0.01110 397 VAL D C   
23301 O O   . VAL D  377 ? 0.46160 0.59330 0.82230 0.00880  0.03750  -0.01130 397 VAL D O   
23302 C CB  . VAL D  377 ? 0.42770 0.55440 0.78710 0.01340  0.04290  -0.00740 397 VAL D CB  
23303 C CG1 . VAL D  377 ? 0.44690 0.57260 0.80530 0.01390  0.04310  -0.00640 397 VAL D CG1 
23304 C CG2 . VAL D  377 ? 0.41390 0.53810 0.77280 0.01540  0.04570  -0.00610 397 VAL D CG2 
23314 N N   . LEU D  378 ? 0.37000 0.49150 0.72500 0.00770  0.03850  -0.01190 398 LEU D N   
23315 C CA  . LEU D  378 ? 0.39400 0.51800 0.74960 0.00610  0.03610  -0.01290 398 LEU D CA  
23316 C C   . LEU D  378 ? 0.51190 0.63800 0.86850 0.00720  0.03630  -0.01140 398 LEU D C   
23317 O O   . LEU D  378 ? 0.37070 0.49260 0.72510 0.00800  0.03800  -0.01040 398 LEU D O   
23318 C CB  . LEU D  378 ? 0.44950 0.56830 0.80200 0.00400  0.03530  -0.01470 398 LEU D CB  
23319 C CG  . LEU D  378 ? 0.43000 0.55040 0.78270 0.00250  0.03330  -0.01550 398 LEU D CG  
23320 C CD1 . LEU D  378 ? 0.46300 0.58920 0.81850 0.00170  0.03120  -0.01640 398 LEU D CD1 
23321 C CD2 . LEU D  378 ? 0.45260 0.56740 0.80200 0.00060  0.03290  -0.01700 398 LEU D CD2 
23333 N N   . ARG D  379 ? 0.46430 0.59660 0.82380 0.00730  0.03470  -0.01120 399 ARG D N   
23334 C CA  . ARG D  379 ? 0.49570 0.63050 0.85620 0.00830  0.03480  -0.00970 399 ARG D CA  
23335 C C   . ARG D  379 ? 0.48120 0.61930 0.84280 0.00680  0.03250  -0.01060 399 ARG D C   
23336 O O   . ARG D  379 ? 0.48370 0.62490 0.84670 0.00560  0.03070  -0.01190 399 ARG D O   
23337 C CB  . ARG D  379 ? 0.48370 0.62360 0.84710 0.01060  0.03560  -0.00770 399 ARG D CB  
23338 C CG  . ARG D  379 ? 0.49820 0.63470 0.86050 0.01260  0.03830  -0.00620 399 ARG D CG  
23339 C CD  . ARG D  379 ? 0.48820 0.63010 0.85370 0.01470  0.03900  -0.00450 399 ARG D CD  
23340 N NE  . ARG D  379 ? 0.50360 0.65060 0.87120 0.01590  0.03840  -0.00300 399 ARG D NE  
23341 C CZ  . ARG D  379 ? 0.53080 0.68460 0.90150 0.01560  0.03660  -0.00310 399 ARG D CZ  
23342 N NH1 . ARG D  379 ? 0.53390 0.69030 0.90600 0.01420  0.03520  -0.00460 399 ARG D NH1 
23343 N NH2 . ARG D  379 ? 0.53750 0.69540 0.90970 0.01670  0.03620  -0.00160 399 ARG D NH2 
23357 N N   . ASP D  380 ? 0.45620 0.59330 0.81690 0.00690  0.03260  -0.01000 400 ASP D N   
23358 C CA  . ASP D  380 ? 0.55400 0.69480 0.91600 0.00600  0.03060  -0.01040 400 ASP D CA  
23359 C C   . ASP D  380 ? 0.56210 0.70960 0.92730 0.00730  0.03010  -0.00920 400 ASP D C   
23360 O O   . ASP D  380 ? 0.54540 0.69390 0.91130 0.00940  0.03160  -0.00730 400 ASP D O   
23361 C CB  . ASP D  380 ? 0.57100 0.70870 0.93110 0.00580  0.03110  -0.00990 400 ASP D CB  
23362 C CG  . ASP D  380 ? 0.56610 0.70750 0.92750 0.00490  0.02940  -0.01020 400 ASP D CG  
23363 O OD1 . ASP D  380 ? 0.56260 0.70610 0.92490 0.00340  0.02750  -0.01170 400 ASP D OD1 
23364 O OD2 . ASP D  380 ? 0.58260 0.72450 0.94400 0.00590  0.02990  -0.00890 400 ASP D OD2 
23369 N N   . THR D  381 ? 0.55990 0.71190 0.92690 0.00620  0.02810  -0.01020 401 THR D N   
23370 C CA  . THR D  381 ? 0.55880 0.71720 0.92870 0.00720  0.02740  -0.00930 401 THR D CA  
23371 C C   . THR D  381 ? 0.53820 0.69930 0.90890 0.00840  0.02750  -0.00770 401 THR D C   
23372 O O   . THR D  381 ? 0.59850 0.76350 0.97100 0.01020  0.02800  -0.00600 401 THR D O   
23373 C CB  . THR D  381 ? 0.55350 0.71540 0.92470 0.00550  0.02530  -0.01100 401 THR D CB  
23374 O OG1 . THR D  381 ? 0.51530 0.67500 0.88590 0.00450  0.02540  -0.01230 401 THR D OG1 
23375 C CG2 . THR D  381 ? 0.58550 0.75420 0.95950 0.00620  0.02450  -0.01010 401 THR D CG2 
23383 N N   . ASP D  382 ? 0.61110 0.77030 0.98050 0.00760  0.02700  -0.00800 402 ASP D N   
23384 C CA  A ASP D  382 ? 0.60680 0.76850 0.97680 0.00860  0.02700  -0.00650 402 ASP D CA  
23385 C CA  B ASP D  382 ? 0.61460 0.77620 0.98450 0.00860  0.02700  -0.00660 402 ASP D CA  
23386 C C   . ASP D  382 ? 0.62900 0.78790 0.99780 0.01070  0.02920  -0.00460 402 ASP D C   
23387 O O   . ASP D  382 ? 0.68880 0.85110 1.05900 0.01260  0.02970  -0.00280 402 ASP D O   
23388 C CB  A ASP D  382 ? 0.62640 0.78710 0.99540 0.00700  0.02580  -0.00760 402 ASP D CB  
23389 C CB  B ASP D  382 ? 0.62820 0.78860 0.99710 0.00700  0.02580  -0.00760 402 ASP D CB  
23390 C CG  A ASP D  382 ? 0.56540 0.73080 0.93610 0.00570  0.02360  -0.00870 402 ASP D CG  
23391 C CG  B ASP D  382 ? 0.58500 0.73960 0.95150 0.00540  0.02610  -0.00900 402 ASP D CG  
23392 O OD1 A ASP D  382 ? 0.56220 0.73140 0.93470 0.00590  0.02300  -0.00890 402 ASP D OD1 
23393 O OD1 B ASP D  382 ? 0.58540 0.73820 0.95140 0.00480  0.02620  -0.01000 402 ASP D OD1 
23394 O OD2 A ASP D  382 ? 0.56730 0.73250 0.93750 0.00450  0.02260  -0.00950 402 ASP D OD2 
23395 O OD2 B ASP D  382 ? 0.54860 0.70050 0.91360 0.00480  0.02620  -0.00910 402 ASP D OD2 
23404 N N   . THR D  383 ? 0.58560 0.73830 0.95190 0.01040  0.03060  -0.00480 403 THR D N   
23405 C CA  . THR D  383 ? 0.57340 0.72270 0.93820 0.01230  0.03290  -0.00300 403 THR D CA  
23406 C C   . THR D  383 ? 0.57680 0.72530 0.94180 0.01390  0.03460  -0.00210 403 THR D C   
23407 O O   . THR D  383 ? 0.57360 0.72070 0.93800 0.01600  0.03660  -0.00020 403 THR D O   
23408 C CB  . THR D  383 ? 0.57670 0.71930 0.93820 0.01120  0.03380  -0.00370 403 THR D CB  
23409 O OG1 . THR D  383 ? 0.54290 0.68160 0.90300 0.00980  0.03400  -0.00520 403 THR D OG1 
23410 C CG2 . THR D  383 ? 0.59870 0.74200 0.96010 0.00950  0.03230  -0.00460 403 THR D CG2 
23418 N N   . GLY D  384 ? 0.58530 0.73470 0.95120 0.01310  0.03390  -0.00330 404 GLY D N   
23419 C CA  . GLY D  384 ? 0.57470 0.72280 0.94060 0.01440  0.03560  -0.00260 404 GLY D CA  
23420 C C   . GLY D  384 ? 0.58200 0.72260 0.94460 0.01450  0.03760  -0.00270 404 GLY D C   
23421 O O   . GLY D  384 ? 0.53290 0.67180 0.89520 0.01590  0.03950  -0.00180 404 GLY D O   
23425 N N   . ALA D  385 ? 0.52750 0.66360 0.88760 0.01280  0.03740  -0.00380 405 ALA D N   
23426 C CA  . ALA D  385 ? 0.56720 0.69590 0.92370 0.01270  0.03930  -0.00390 405 ALA D CA  
23427 C C   . ALA D  385 ? 0.47920 0.60520 0.83480 0.01180  0.03950  -0.00520 405 ALA D C   
23428 O O   . ALA D  385 ? 0.49050 0.61850 0.84710 0.01010  0.03760  -0.00690 405 ALA D O   
23429 C CB  . ALA D  385 ? 0.52640 0.65140 0.88060 0.01080  0.03870  -0.00490 405 ALA D CB  
23435 N N   . LEU D  386 ? 0.50840 0.62970 0.86200 0.01300  0.04190  -0.00440 406 LEU D N   
23436 C CA  . LEU D  386 ? 0.52030 0.63770 0.87230 0.01210  0.04240  -0.00560 406 LEU D CA  
23437 C C   . LEU D  386 ? 0.48370 0.59580 0.83250 0.00960  0.04170  -0.00750 406 LEU D C   
23438 O O   . LEU D  386 ? 0.41380 0.52120 0.75990 0.00940  0.04280  -0.00720 406 LEU D O   
23439 C CB  . LEU D  386 ? 0.45970 0.57340 0.81020 0.01430  0.04540  -0.00410 406 LEU D CB  
23440 C CG  . LEU D  386 ? 0.45000 0.55780 0.79770 0.01360  0.04660  -0.00510 406 LEU D CG  
23441 C CD1 . LEU D  386 ? 0.45290 0.56400 0.80280 0.01310  0.04550  -0.00610 406 LEU D CD1 
23442 C CD2 . LEU D  386 ? 0.46840 0.57190 0.81420 0.01580  0.04980  -0.00330 406 LEU D CD2 
23454 N N   . LEU D  387 ? 0.45530 0.56800 0.80440 0.00770  0.03990  -0.00940 407 LEU D N   
23455 C CA  . LEU D  387 ? 0.45830 0.56650 0.80460 0.00530  0.03900  -0.01130 407 LEU D CA  
23456 C C   . LEU D  387 ? 0.39370 0.49650 0.73730 0.00470  0.04000  -0.01220 407 LEU D C   
23457 O O   . LEU D  387 ? 0.45130 0.54840 0.79150 0.00340  0.04040  -0.01300 407 LEU D O   
23458 C CB  . LEU D  387 ? 0.43170 0.54430 0.77990 0.00360  0.03610  -0.01280 407 LEU D CB  
23459 C CG  . LEU D  387 ? 0.44880 0.56730 0.79990 0.00400  0.03490  -0.01210 407 LEU D CG  
23460 C CD1 . LEU D  387 ? 0.44140 0.56350 0.79410 0.00220  0.03230  -0.01370 407 LEU D CD1 
23461 C CD2 . LEU D  387 ? 0.44280 0.55920 0.79260 0.00420  0.03570  -0.01110 407 LEU D CD2 
23473 N N   . PHE D  388 ? 0.45310 0.55760 0.79800 0.00560  0.04040  -0.01220 408 PHE D N   
23474 C CA  . PHE D  388 ? 0.47130 0.57070 0.81360 0.00530  0.04160  -0.01290 408 PHE D CA  
23475 C C   . PHE D  388 ? 0.48940 0.59110 0.83370 0.00740  0.04300  -0.01170 408 PHE D C   
23476 O O   . PHE D  388 ? 0.37950 0.48760 0.72740 0.00830  0.04220  -0.01110 408 PHE D O   
23477 C CB  . PHE D  388 ? 0.43110 0.53010 0.77280 0.00300  0.03950  -0.01510 408 PHE D CB  
23478 C CG  . PHE D  388 ? 0.43370 0.52650 0.77150 0.00110  0.03930  -0.01640 408 PHE D CG  
23479 C CD1 . PHE D  388 ? 0.42740 0.51390 0.76170 0.00080  0.04080  -0.01680 408 PHE D CD1 
23480 C CD2 . PHE D  388 ? 0.46050 0.55390 0.79810 -0.00050 0.03760  -0.01710 408 PHE D CD2 
23481 C CE1 . PHE D  388 ? 0.49450 0.57550 0.82520 -0.00110 0.04050  -0.01800 408 PHE D CE1 
23482 C CE2 . PHE D  388 ? 0.47020 0.55840 0.80440 -0.00240 0.03730  -0.01820 408 PHE D CE2 
23483 C CZ  . PHE D  388 ? 0.49960 0.58160 0.83030 -0.00280 0.03880  -0.01870 408 PHE D CZ  
23493 N N   . ILE D  389 ? 0.44240 0.53890 0.78420 0.00810  0.04520  -0.01140 409 ILE D N   
23494 C CA  . ILE D  389 ? 0.45760 0.55570 0.80110 0.00990  0.04670  -0.01040 409 ILE D CA  
23495 C C   . ILE D  389 ? 0.45340 0.54570 0.79380 0.00920  0.04780  -0.01150 409 ILE D C   
23496 O O   . ILE D  389 ? 0.43390 0.51950 0.77020 0.00830  0.04860  -0.01210 409 ILE D O   
23497 C CB  . ILE D  389 ? 0.46460 0.56290 0.80860 0.01260  0.04920  -0.00800 409 ILE D CB  
23498 C CG1 . ILE D  389 ? 0.43390 0.53500 0.78030 0.01460  0.05060  -0.00690 409 ILE D CG1 
23499 C CG2 . ILE D  389 ? 0.44800 0.53840 0.78760 0.01280  0.05140  -0.00750 409 ILE D CG2 
23500 C CD1 . ILE D  389 ? 0.42160 0.52460 0.76950 0.01750  0.05260  -0.00430 409 ILE D CD1 
23512 N N   . GLY D  390 ? 0.44180 0.53660 0.78400 0.00970  0.04790  -0.01180 410 GLY D N   
23513 C CA  . GLY D  390 ? 0.48240 0.57200 0.82190 0.00910  0.04890  -0.01280 410 GLY D CA  
23514 C C   . GLY D  390 ? 0.52920 0.62060 0.87060 0.01080  0.05050  -0.01190 410 GLY D C   
23515 O O   . GLY D  390 ? 0.42760 0.52560 0.77300 0.01150  0.04970  -0.01140 410 GLY D O   
23519 N N   . LYS D  391 ? 0.46660 0.55180 0.80490 0.01140  0.05290  -0.01170 411 LYS D N   
23520 C CA  . LYS D  391 ? 0.47290 0.55840 0.81210 0.01260  0.05450  -0.01130 411 LYS D CA  
23521 C C   . LYS D  391 ? 0.59550 0.67690 0.93200 0.01070  0.05390  -0.01340 411 LYS D C   
23522 O O   . LYS D  391 ? 0.52830 0.60240 0.86030 0.00990  0.05480  -0.01410 411 LYS D O   
23523 C CB  . LYS D  391 ? 0.54000 0.62140 0.87770 0.01490  0.05790  -0.00940 411 LYS D CB  
23524 C CG  . LYS D  391 ? 0.53830 0.62060 0.87740 0.01640  0.05970  -0.00870 411 LYS D CG  
23525 C CD  . LYS D  391 ? 0.54510 0.62320 0.88250 0.01880  0.06320  -0.00670 411 LYS D CD  
23526 C CE  . LYS D  391 ? 0.56510 0.63360 0.89660 0.01790  0.06470  -0.00760 411 LYS D CE  
23527 N NZ  . LYS D  391 ? 0.61410 0.67810 0.94370 0.02030  0.06840  -0.00570 411 LYS D NZ  
23541 N N   . ILE D  392 ? 0.45490 0.54060 0.79390 0.00990  0.05230  -0.01440 412 ILE D N   
23542 C CA  . ILE D  392 ? 0.55980 0.64240 0.89660 0.00800  0.05130  -0.01650 412 ILE D CA  
23543 C C   . ILE D  392 ? 0.52830 0.60960 0.86520 0.00910  0.05340  -0.01620 412 ILE D C   
23544 O O   . ILE D  392 ? 0.46440 0.55120 0.80490 0.00970  0.05320  -0.01590 412 ILE D O   
23545 C CB  . ILE D  392 ? 0.51770 0.60570 0.85690 0.00640  0.04830  -0.01790 412 ILE D CB  
23546 C CG1 . ILE D  392 ? 0.49630 0.58680 0.83630 0.00570  0.04650  -0.01780 412 ILE D CG1 
23547 C CG2 . ILE D  392 ? 0.49980 0.58380 0.83610 0.00440  0.04730  -0.02000 412 ILE D CG2 
23548 C CD1 . ILE D  392 ? 0.49610 0.58020 0.83190 0.00470  0.04660  -0.01830 412 ILE D CD1 
23560 N N   . LEU D  393 ? 0.51250 0.58640 0.84520 0.00930  0.05550  -0.01620 413 LEU D N   
23561 C CA  . LEU D  393 ? 0.59640 0.66780 0.92840 0.01000  0.05740  -0.01630 413 LEU D CA  
23562 C C   . LEU D  393 ? 0.59000 0.65860 0.91960 0.00790  0.05610  -0.01850 413 LEU D C   
23563 O O   . LEU D  393 ? 0.59370 0.66210 0.92370 0.00820  0.05710  -0.01880 413 LEU D O   
23564 C CB  . LEU D  393 ? 0.61500 0.67940 0.94330 0.01140  0.06050  -0.01520 413 LEU D CB  
23565 C CG  . LEU D  393 ? 0.63880 0.70490 0.96880 0.01370  0.06230  -0.01280 413 LEU D CG  
23566 C CD1 . LEU D  393 ? 0.69030 0.74860 1.01600 0.01490  0.06550  -0.01190 413 LEU D CD1 
23567 C CD2 . LEU D  393 ? 0.61690 0.69070 0.95230 0.01550  0.06280  -0.01130 413 LEU D CD2 
23579 N N   . ASP D  394 ? 0.56990 0.63660 0.89730 0.00590  0.05390  -0.02000 414 ASP D N   
23580 C CA  . ASP D  394 ? 0.56670 0.63020 0.89140 0.00400  0.05260  -0.02210 414 ASP D CA  
23581 C C   . ASP D  394 ? 0.62070 0.68660 0.94570 0.00210  0.04950  -0.02330 414 ASP D C   
23582 O O   . ASP D  394 ? 0.53320 0.59590 0.85570 0.00130  0.04900  -0.02350 414 ASP D O   
23583 C CB  . ASP D  394 ? 0.56350 0.61810 0.88260 0.00360  0.05430  -0.02260 414 ASP D CB  
23584 C CG  . ASP D  394 ? 0.60040 0.65170 0.91670 0.00190  0.05320  -0.02460 414 ASP D CG  
23585 O OD1 . ASP D  394 ? 0.57620 0.63140 0.89420 0.00060  0.05070  -0.02580 414 ASP D OD1 
23586 O OD2 . ASP D  394 ? 0.58930 0.63390 0.90150 0.00180  0.05490  -0.02490 414 ASP D OD2 
23591 N N   . PRO D  395 ? 0.57730 0.64870 0.90540 0.00140  0.04750  -0.02410 415 PRO D N   
23592 C CA  . PRO D  395 ? 0.58360 0.65770 0.91230 -0.00020 0.04470  -0.02510 415 PRO D CA  
23593 C C   . PRO D  395 ? 0.60920 0.67790 0.93360 -0.00210 0.04350  -0.02680 415 PRO D C   
23594 O O   . PRO D  395 ? 0.60530 0.67530 0.92970 -0.00330 0.04140  -0.02740 415 PRO D O   
23595 C CB  . PRO D  395 ? 0.57730 0.65790 0.90980 -0.00040 0.04330  -0.02570 415 PRO D CB  
23596 C CG  . PRO D  395 ? 0.60800 0.68710 0.94030 0.00020  0.04500  -0.02580 415 PRO D CG  
23597 C CD  . PRO D  395 ? 0.58750 0.66280 0.91840 0.00190  0.04780  -0.02430 415 PRO D CD  
23605 N N   . ARG D  396 ? 0.59490 0.65770 0.91570 -0.00230 0.04470  -0.02750 416 ARG D N   
23606 C CA  . ARG D  396 ? 0.60270 0.66020 0.91910 -0.00410 0.04360  -0.02900 416 ARG D CA  
23607 C C   . ARG D  396 ? 0.63890 0.69280 0.95280 -0.00460 0.04370  -0.02860 416 ARG D C   
23608 O O   . ARG D  396 ? 0.64170 0.69260 0.95270 -0.00630 0.04210  -0.02980 416 ARG D O   
23609 C CB  . ARG D  396 ? 0.60040 0.65220 0.91340 -0.00410 0.04510  -0.02970 416 ARG D CB  
23610 C CG  . ARG D  396 ? 0.64560 0.70030 0.96070 -0.00380 0.04510  -0.03020 416 ARG D CG  
23611 C CD  . ARG D  396 ? 0.66500 0.71370 0.97650 -0.00370 0.04700  -0.03060 416 ARG D CD  
23612 N NE  . ARG D  396 ? 0.64180 0.68750 0.95260 -0.00200 0.04990  -0.02920 416 ARG D NE  
23613 C CZ  . ARG D  396 ? 0.66690 0.70600 0.97370 -0.00180 0.05200  -0.02930 416 ARG D CZ  
23614 N NH1 . ARG D  396 ? 0.66620 0.70060 0.96920 -0.00310 0.05140  -0.03080 416 ARG D NH1 
23615 N NH2 . ARG D  396 ? 0.69330 0.73010 0.99980 -0.00010 0.05470  -0.02780 416 ARG D NH2 
23629 N N   . GLY D  397 ? 0.71290 0.76680 1.02770 -0.00320 0.04550  -0.02700 417 GLY D N   
23630 C CA  . GLY D  397 ? 0.87070 0.92130 1.18320 -0.00360 0.04580  -0.02650 417 GLY D CA  
23631 C C   . GLY D  397 ? 0.95440 0.99710 1.26220 -0.00330 0.04830  -0.02620 417 GLY D C   
23632 O O   . GLY D  397 ? 0.88400 0.92320 1.18980 -0.00310 0.04940  -0.02670 417 GLY D O   
23636 N N   . PRO D  398 ? 1.14290 1.18250 1.44880 -0.00320 0.04930  -0.02540 418 PRO D N   
23637 C CA  . PRO D  398 ? 1.06180 1.09330 1.36270 -0.00310 0.05170  -0.02530 418 PRO D CA  
23638 C C   . PRO D  398 ? 0.98590 1.01210 1.28220 -0.00560 0.05030  -0.02680 418 PRO D C   
23639 O O   . PRO D  398 ? 1.01430 1.04330 1.31160 -0.00710 0.04780  -0.02750 418 PRO D O   
23640 C CB  . PRO D  398 ? 1.26440 1.29570 1.56590 -0.00160 0.05360  -0.02340 418 PRO D CB  
23641 C CG  . PRO D  398 ? 1.27950 1.31870 1.58600 -0.00130 0.05170  -0.02280 418 PRO D CG  
23642 C CD  . PRO D  398 ? 1.11910 1.16230 1.42730 -0.00290 0.04870  -0.02450 418 PRO D CD  
23650 N N   . GLU E  22  ? 1.21500 1.37250 1.47440 0.14240  0.08110  0.11710  42  GLU E N   
23651 C CA  . GLU E  22  ? 1.20320 1.35790 1.46220 0.13740  0.08020  0.11350  42  GLU E CA  
23652 C C   . GLU E  22  ? 1.15380 1.31160 1.41800 0.13280  0.07770  0.10980  42  GLU E C   
23653 O O   . GLU E  22  ? 1.10840 1.26870 1.37600 0.13330  0.07750  0.10990  42  GLU E O   
23654 C CB  . GLU E  22  ? 1.10520 1.26480 1.36290 0.13730  0.07740  0.11390  42  GLU E CB  
23656 N N   . GLU E  23  ? 1.06030 1.21780 1.32500 0.12830  0.07600  0.10660  43  GLU E N   
23657 C CA  . GLU E  23  ? 1.02520 1.18500 1.29440 0.12370  0.07370  0.10290  43  GLU E CA  
23658 C C   . GLU E  23  ? 0.96200 1.13230 1.23610 0.12410  0.06980  0.10320  43  GLU E C   
23659 O O   . GLU E  23  ? 0.96510 1.14220 1.23910 0.12590  0.06720  0.10490  43  GLU E O   
23660 C CB  . GLU E  23  ? 1.06090 1.21930 1.32960 0.11920  0.07240  0.09980  43  GLU E CB  
23661 C CG  . GLU E  23  ? 1.03790 1.20190 1.30540 0.11970  0.06960  0.10060  43  GLU E CG  
23662 C CD  . GLU E  23  ? 1.05870 1.21950 1.32470 0.11590  0.06930  0.09790  43  GLU E CD  
23663 O OE1 . GLU E  23  ? 1.02140 1.18090 1.28990 0.11160  0.06870  0.09450  43  GLU E OE1 
23664 O OE2 . GLU E  23  ? 1.11690 1.27650 1.37920 0.11710  0.06970  0.09910  43  GLU E OE2 
23671 N N   . ASP E  24  ? 0.91090 1.08240 1.18900 0.12220  0.06920  0.10140  44  ASP E N   
23672 C CA  . ASP E  24  ? 0.88830 1.06920 1.17120 0.12230  0.06570  0.10150  44  ASP E CA  
23673 C C   . ASP E  24  ? 0.81320 1.00160 1.09740 0.12020  0.06140  0.10030  44  ASP E C   
23674 O O   . ASP E  24  ? 0.79180 0.97860 1.07610 0.11610  0.06040  0.09720  44  ASP E O   
23675 C CB  . ASP E  24  ? 0.82000 1.00000 1.10670 0.11920  0.06560  0.09870  44  ASP E CB  
23676 C CG  . ASP E  24  ? 0.77870 0.96730 1.07020 0.12010  0.06290  0.09930  44  ASP E CG  
23677 O OD1 . ASP E  24  ? 0.79420 0.99110 1.08700 0.12100  0.05970  0.10040  44  ASP E OD1 
23678 O OD2 . ASP E  24  ? 0.84960 1.03670 1.14340 0.11970  0.06390  0.09860  44  ASP E OD2 
23683 N N   . PRO E  25  ? 0.84510 1.04170 1.13020 0.12290  0.05900  0.10270  45  PRO E N   
23684 C CA  . PRO E  25  ? 0.82180 1.02510 1.10760 0.12100  0.05500  0.10160  45  PRO E CA  
23685 C C   . PRO E  25  ? 0.77770 0.98430 1.06750 0.11600  0.05210  0.09770  45  PRO E C   
23686 O O   . PRO E  25  ? 0.78320 0.99140 1.07240 0.11310  0.04990  0.09580  45  PRO E O   
23687 C CB  . PRO E  25  ? 0.79410 1.00600 1.08100 0.12480  0.05300  0.10490  45  PRO E CB  
23688 C CG  . PRO E  25  ? 0.86700 1.07480 1.15190 0.12960  0.05660  0.10830  45  PRO E CG  
23689 C CD  . PRO E  25  ? 0.86660 1.06650 1.15190 0.12800  0.05980  0.10650  45  PRO E CD  
23697 N N   . PHE E  26  ? 0.75280 0.96050 1.04650 0.11490  0.05200  0.09660  46  PHE E N   
23698 C CA  . PHE E  26  ? 0.71370 0.92530 1.01140 0.11050  0.04900  0.09310  46  PHE E CA  
23699 C C   . PHE E  26  ? 0.73510 0.94040 1.03160 0.10620  0.04970  0.08970  46  PHE E C   
23700 O O   . PHE E  26  ? 0.72170 0.93030 1.01980 0.10260  0.04690  0.08710  46  PHE E O   
23701 C CB  . PHE E  26  ? 0.68440 0.89790 0.98620 0.11060  0.04910  0.09280  46  PHE E CB  
23702 C CG  . PHE E  26  ? 0.66390 0.88160 0.96990 0.10630  0.04610  0.08940  46  PHE E CG  
23703 C CD1 . PHE E  26  ? 0.61860 0.84580 0.92750 0.10580  0.04220  0.08940  46  PHE E CD1 
23704 C CD2 . PHE E  26  ? 0.69000 0.90230 0.99690 0.10280  0.04710  0.08630  46  PHE E CD2 
23705 C CE1 . PHE E  26  ? 0.66810 0.89890 0.98060 0.10190  0.03960  0.08630  46  PHE E CE1 
23706 C CE2 . PHE E  26  ? 0.69280 0.90890 1.00350 0.09890  0.04450  0.08330  46  PHE E CE2 
23707 C CZ  . PHE E  26  ? 0.70570 0.93090 1.01910 0.09850  0.04070  0.08330  46  PHE E CZ  
23717 N N   . PHE E  27  ? 0.74160 0.93790 1.03520 0.10650  0.05350  0.08970  47  PHE E N   
23718 C CA  . PHE E  27  ? 0.74810 0.93820 1.04080 0.10260  0.05450  0.08660  47  PHE E CA  
23719 C C   . PHE E  27  ? 0.73130 0.91820 1.01970 0.10250  0.05510  0.08690  47  PHE E C   
23720 O O   . PHE E  27  ? 0.72980 0.91190 1.01730 0.09920  0.05590  0.08440  47  PHE E O   
23721 C CB  . PHE E  27  ? 0.80300 0.98470 1.09490 0.10250  0.05820  0.08620  47  PHE E CB  
23722 C CG  . PHE E  27  ? 0.70770 0.89150 1.00360 0.10200  0.05780  0.08550  47  PHE E CG  
23723 C CD1 . PHE E  27  ? 0.70500 0.89170 1.00470 0.09810  0.05540  0.08220  47  PHE E CD1 
23724 C CD2 . PHE E  27  ? 0.69280 0.87540 0.98860 0.10570  0.06000  0.08800  47  PHE E CD2 
23725 C CE1 . PHE E  27  ? 0.69020 0.87870 0.99350 0.09760  0.05500  0.08160  47  PHE E CE1 
23726 C CE2 . PHE E  27  ? 0.70940 0.89370 1.00880 0.10530  0.05970  0.08730  47  PHE E CE2 
23727 C CZ  . PHE E  27  ? 0.68280 0.87000 0.98590 0.10120  0.05720  0.08410  47  PHE E CZ  
23737 N N   . LYS E  28  ? 0.72040 0.91010 1.00630 0.10590  0.05480  0.08980  48  LYS E N   
23738 C CA  . LYS E  28  ? 0.74340 0.93030 1.02510 0.10580  0.05530  0.09010  48  LYS E CA  
23739 C C   . LYS E  28  ? 0.71760 0.90930 1.00060 0.10230  0.05170  0.08760  48  LYS E C   
23740 O O   . LYS E  28  ? 0.69540 0.88360 0.97570 0.10060  0.05220  0.08650  48  LYS E O   
23741 C CB  . LYS E  28  ? 0.78150 0.97020 1.06010 0.11070  0.05590  0.09410  48  LYS E CB  
23742 C CG  . LYS E  28  ? 0.88480 1.07070 1.15890 0.11100  0.05650  0.09470  48  LYS E CG  
23743 C CD  . LYS E  28  ? 0.91410 1.09930 1.18440 0.11610  0.05830  0.09870  48  LYS E CD  
23744 C CE  . LYS E  28  ? 0.97680 1.15970 1.24250 0.11640  0.05860  0.09930  48  LYS E CE  
23745 N NZ  . LYS E  28  ? 0.93600 1.11060 1.19960 0.11330  0.06100  0.09690  48  LYS E NZ  
23759 N N   . VAL E  29  ? 0.67410 0.87360 0.96110 0.10100  0.04830  0.08670  49  VAL E N   
23760 C CA  . VAL E  29  ? 0.66620 0.87040 0.95460 0.09750  0.04490  0.08420  49  VAL E CA  
23761 C C   . VAL E  29  ? 0.66250 0.86140 0.95180 0.09320  0.04570  0.08060  49  VAL E C   
23762 O O   . VAL E  29  ? 0.66220 0.85900 0.95410 0.09190  0.04660  0.07930  49  VAL E O   
23763 C CB  . VAL E  29  ? 0.66280 0.87610 0.95540 0.09710  0.04130  0.08390  49  VAL E CB  
23764 C CG1 . VAL E  29  ? 0.65760 0.87580 0.95090 0.09380  0.03780  0.08170  49  VAL E CG1 
23765 C CG2 . VAL E  29  ? 0.67620 0.89460 0.96860 0.10160  0.04080  0.08760  49  VAL E CG2 
23775 N N   . PRO E  30  ? 0.68650 0.88300 0.97350 0.09090  0.04550  0.07910  50  PRO E N   
23776 C CA  . PRO E  30  ? 0.72250 0.91380 1.01040 0.08700  0.04650  0.07590  50  PRO E CA  
23777 C C   . PRO E  30  ? 0.69860 0.89320 0.99120 0.08390  0.04450  0.07320  50  PRO E C   
23778 O O   . PRO E  30  ? 0.68270 0.87290 0.97680 0.08230  0.04620  0.07160  50  PRO E O   
23779 C CB  . PRO E  30  ? 0.74710 0.93810 1.03240 0.08520  0.04560  0.07480  50  PRO E CB  
23780 C CG  . PRO E  30  ? 0.66300 0.85490 0.94450 0.08900  0.04600  0.07800  50  PRO E CG  
23781 C CD  . PRO E  30  ? 0.66870 0.86660 0.95220 0.09200  0.04470  0.08030  50  PRO E CD  
23789 N N   . VAL E  31  ? 0.70400 0.90630 0.99890 0.08300  0.04090  0.07260  51  VAL E N   
23790 C CA  . VAL E  31  ? 0.67720 0.88280 0.97650 0.08010  0.03890  0.07000  51  VAL E CA  
23791 C C   . VAL E  31  ? 0.64470 0.84940 0.94640 0.08160  0.04030  0.07080  51  VAL E C   
23792 O O   . VAL E  31  ? 0.63240 0.83540 0.93680 0.07920  0.04050  0.06860  51  VAL E O   
23793 C CB  . VAL E  31  ? 0.63490 0.84900 0.93590 0.07920  0.03490  0.06960  51  VAL E CB  
23794 C CG1 . VAL E  31  ? 0.63630 0.85610 0.93760 0.08290  0.03400  0.07270  51  VAL E CG1 
23795 C CG2 . VAL E  31  ? 0.69010 0.90700 0.99530 0.07580  0.03300  0.06670  51  VAL E CG2 
23805 N N   . ASN E  32  ? 0.62390 0.82970 0.92460 0.08560  0.04130  0.07400  52  ASN E N   
23806 C CA  . ASN E  32  ? 0.61780 0.82260 0.92050 0.08730  0.04290  0.07500  52  ASN E CA  
23807 C C   . ASN E  32  ? 0.61520 0.81090 0.91630 0.08700  0.04660  0.07450  52  ASN E C   
23808 O O   . ASN E  32  ? 0.58130 0.77500 0.88470 0.08620  0.04760  0.07350  52  ASN E O   
23809 C CB  . ASN E  32  ? 0.62910 0.83760 0.93110 0.09190  0.04300  0.07870  52  ASN E CB  
23810 C CG  . ASN E  32  ? 0.64770 0.86590 0.95250 0.09210  0.03920  0.07910  52  ASN E CG  
23811 O OD1 . ASN E  32  ? 0.60720 0.82920 0.91360 0.08890  0.03640  0.07680  52  ASN E OD1 
23812 N ND2 . ASN E  32  ? 0.62490 0.84720 0.93040 0.09580  0.03920  0.08210  52  ASN E ND2 
23819 N N   . LYS E  33  ? 0.61870 0.80870 0.91580 0.08750  0.04880  0.07510  53  LYS E N   
23820 C CA  . LYS E  33  ? 0.63110 0.81240 0.92660 0.08670  0.05240  0.07430  53  LYS E CA  
23821 C C   . LYS E  33  ? 0.64520 0.82460 0.94310 0.08210  0.05180  0.07060  53  LYS E C   
23822 O O   . LYS E  33  ? 0.59890 0.77370 0.89780 0.08120  0.05360  0.06960  53  LYS E O   
23823 C CB  . LYS E  33  ? 0.65290 0.82900 0.94370 0.08790  0.05460  0.07560  53  LYS E CB  
23824 C CG  . LYS E  33  ? 0.68320 0.85010 0.97160 0.08800  0.05880  0.07570  53  LYS E CG  
23825 C CD  . LYS E  33  ? 0.75300 0.91500 1.03650 0.08970  0.06100  0.07730  53  LYS E CD  
23826 C CE  . LYS E  33  ? 0.75000 0.91390 1.03110 0.09450  0.06170  0.08110  53  LYS E CE  
23827 N NZ  . LYS E  33  ? 0.80750 0.96940 1.08890 0.09740  0.06380  0.08300  53  LYS E NZ  
23841 N N   . LEU E  34  ? 0.60850 0.79140 0.90740 0.07930  0.04910  0.06860  54  LEU E N   
23842 C CA  . LEU E  34  ? 0.68160 0.86350 0.98310 0.07510  0.04830  0.06520  54  LEU E CA  
23843 C C   . LEU E  34  ? 0.59090 0.77640 0.89650 0.07430  0.04680  0.06410  54  LEU E C   
23844 O O   . LEU E  34  ? 0.57890 0.76100 0.88620 0.07200  0.04760  0.06210  54  LEU E O   
23845 C CB  . LEU E  34  ? 0.65270 0.83800 0.95420 0.07260  0.04570  0.06340  54  LEU E CB  
23846 C CG  . LEU E  34  ? 0.63730 0.82190 0.94140 0.06830  0.04470  0.05990  54  LEU E CG  
23847 C CD1 . LEU E  34  ? 0.64360 0.82020 0.94650 0.06680  0.04780  0.05880  54  LEU E CD1 
23848 C CD2 . LEU E  34  ? 0.65820 0.84630 0.96190 0.06620  0.04220  0.05850  54  LEU E CD2 
23860 N N   . ALA E  35  ? 0.62980 0.82220 0.93710 0.07610  0.04460  0.06550  55  ALA E N   
23861 C CA  . ALA E  35  ? 0.58600 0.78180 0.89720 0.07570  0.04330  0.06480  55  ALA E CA  
23862 C C   . ALA E  35  ? 0.54190 0.73240 0.85300 0.07720  0.04640  0.06570  55  ALA E C   
23863 O O   . ALA E  35  ? 0.56160 0.75070 0.87520 0.07520  0.04660  0.06390  55  ALA E O   
23864 C CB  . ALA E  35  ? 0.57380 0.77790 0.88650 0.07780  0.04080  0.06660  55  ALA E CB  
23870 N N   . ALA E  36  ? 0.55830 0.74530 0.86630 0.08060  0.04900  0.06850  56  ALA E N   
23871 C CA  . ALA E  36  ? 0.54600 0.72720 0.85330 0.08220  0.05230  0.06950  56  ALA E CA  
23872 C C   . ALA E  36  ? 0.54020 0.71420 0.84690 0.07900  0.05420  0.06700  56  ALA E C   
23873 O O   . ALA E  36  ? 0.49890 0.66990 0.80700 0.07820  0.05540  0.06610  56  ALA E O   
23874 C CB  . ALA E  36  ? 0.53530 0.71370 0.83880 0.08640  0.05480  0.07290  56  ALA E CB  
23880 N N   . ALA E  37  ? 0.57510 0.74620 0.87980 0.07710  0.05450  0.06580  57  ALA E N   
23881 C CA  . ALA E  37  ? 0.56370 0.72810 0.86790 0.07410  0.05630  0.06350  57  ALA E CA  
23882 C C   . ALA E  37  ? 0.51570 0.68220 0.82380 0.07050  0.05430  0.06040  57  ALA E C   
23883 O O   . ALA E  37  ? 0.50380 0.66620 0.81270 0.06920  0.05580  0.05930  57  ALA E O   
23884 C CB  . ALA E  37  ? 0.57460 0.73640 0.87610 0.07280  0.05680  0.06290  57  ALA E CB  
23890 N N   . VAL E  38  ? 0.57270 0.74550 0.88300 0.06880  0.05100  0.05910  58  VAL E N   
23891 C CA  . VAL E  38  ? 0.58960 0.76420 0.90330 0.06530  0.04910  0.05610  58  VAL E CA  
23892 C C   . VAL E  38  ? 0.59230 0.76890 0.90870 0.06630  0.04880  0.05650  58  VAL E C   
23893 O O   . VAL E  38  ? 0.52920 0.70440 0.84780 0.06390  0.04870  0.05440  58  VAL E O   
23894 C CB  . VAL E  38  ? 0.55000 0.73060 0.86530 0.06330  0.04570  0.05460  58  VAL E CB  
23895 C CG1 . VAL E  38  ? 0.55140 0.72950 0.86400 0.06220  0.04620  0.05420  58  VAL E CG1 
23896 C CG2 . VAL E  38  ? 0.55970 0.74760 0.87580 0.06570  0.04350  0.05650  58  VAL E CG2 
23906 N N   . SER E  39  ? 0.51720 0.69710 0.83340 0.06980  0.04880  0.05910  59  SER E N   
23907 C CA  . SER E  39  ? 0.60750 0.78910 0.92620 0.07100  0.04880  0.05970  59  SER E CA  
23908 C C   . SER E  39  ? 0.58730 0.76130 0.90440 0.07170  0.05230  0.06010  59  SER E C   
23909 O O   . SER E  39  ? 0.48860 0.66210 0.80790 0.07100  0.05250  0.05920  59  SER E O   
23910 C CB  . SER E  39  ? 0.54870 0.73610 0.86760 0.07470  0.04780  0.06260  59  SER E CB  
23911 O OG  . SER E  39  ? 0.54410 0.73840 0.86400 0.07400  0.04460  0.06230  59  SER E OG  
23917 N N   . ASN E  40  ? 0.48360 0.65170 0.79700 0.07300  0.05510  0.06140  60  ASN E N   
23918 C CA  . ASN E  40  ? 0.55190 0.71230 0.86360 0.07310  0.05850  0.06150  60  ASN E CA  
23919 C C   . ASN E  40  ? 0.56180 0.71870 0.87480 0.06890  0.05850  0.05810  60  ASN E C   
23920 O O   . ASN E  40  ? 0.55190 0.70520 0.86550 0.06810  0.05980  0.05740  60  ASN E O   
23921 C CB  . ASN E  40  ? 0.58100 0.73570 0.88820 0.07520  0.06160  0.06350  60  ASN E CB  
23922 C CG  . ASN E  40  ? 0.59650 0.75180 0.90210 0.07990  0.06310  0.06700  60  ASN E CG  
23923 O OD1 . ASN E  40  ? 0.55030 0.70620 0.85730 0.08140  0.06360  0.06780  60  ASN E OD1 
23924 N ND2 . ASN E  40  ? 0.56560 0.72080 0.86830 0.08230  0.06380  0.06920  60  ASN E ND2 
23931 N N   . PHE E  41  ? 0.58700 0.74510 0.90030 0.06610  0.05690  0.05620  61  PHE E N   
23932 C CA  . PHE E  41  ? 0.56490 0.72120 0.88020 0.06200  0.05620  0.05300  61  PHE E CA  
23933 C C   . PHE E  41  ? 0.55470 0.71530 0.87370 0.06100  0.05410  0.05170  61  PHE E C   
23934 O O   . PHE E  41  ? 0.52660 0.68400 0.84670 0.05900  0.05470  0.05000  61  PHE E O   
23935 C CB  . PHE E  41  ? 0.54530 0.70340 0.86070 0.05940  0.05440  0.05130  61  PHE E CB  
23936 C CG  . PHE E  41  ? 0.53810 0.69680 0.85630 0.05550  0.05280  0.04800  61  PHE E CG  
23937 C CD1 . PHE E  41  ? 0.53490 0.68770 0.85250 0.05290  0.05450  0.04630  61  PHE E CD1 
23938 C CD2 . PHE E  41  ? 0.52330 0.68830 0.84480 0.05430  0.04970  0.04680  61  PHE E CD2 
23939 C CE1 . PHE E  41  ? 0.54160 0.69500 0.86170 0.04940  0.05310  0.04350  61  PHE E CE1 
23940 C CE2 . PHE E  41  ? 0.52810 0.69350 0.85200 0.05080  0.04830  0.04390  61  PHE E CE2 
23941 C CZ  . PHE E  41  ? 0.53700 0.69660 0.86020 0.04840  0.05000  0.04230  61  PHE E CZ  
23951 N N   . GLY E  42  ? 0.54080 0.70850 0.86170 0.06240  0.05160  0.05260  62  GLY E N   
23952 C CA  . GLY E  42  ? 0.54460 0.71660 0.86910 0.06150  0.04960  0.05150  62  GLY E CA  
23953 C C   . GLY E  42  ? 0.54980 0.71880 0.87440 0.06320  0.05160  0.05250  62  GLY E C   
23954 O O   . GLY E  42  ? 0.57210 0.74090 0.89900 0.06140  0.05110  0.05080  62  GLY E O   
23958 N N   . TYR E  43  ? 0.55230 0.71900 0.87450 0.06670  0.05400  0.05530  63  TYR E N   
23959 C CA  . TYR E  43  ? 0.56590 0.72920 0.88790 0.06850  0.05620  0.05640  63  TYR E CA  
23960 C C   . TYR E  43  ? 0.62580 0.78100 0.94620 0.06630  0.05870  0.05480  63  TYR E C   
23961 O O   . TYR E  43  ? 0.58390 0.73700 0.90540 0.06580  0.05950  0.05410  63  TYR E O   
23962 C CB  . TYR E  43  ? 0.56670 0.72950 0.88630 0.07300  0.05820  0.06000  63  TYR E CB  
23963 C CG  . TYR E  43  ? 0.54430 0.71540 0.86570 0.07540  0.05580  0.06190  63  TYR E CG  
23964 C CD1 . TYR E  43  ? 0.53910 0.71610 0.86420 0.07530  0.05370  0.06150  63  TYR E CD1 
23965 C CD2 . TYR E  43  ? 0.54280 0.71580 0.86210 0.07780  0.05570  0.06400  63  TYR E CD2 
23966 C CE1 . TYR E  43  ? 0.52440 0.70930 0.85120 0.07740  0.05140  0.06310  63  TYR E CE1 
23967 C CE2 . TYR E  43  ? 0.55260 0.73350 0.87350 0.07990  0.05350  0.06570  63  TYR E CE2 
23968 C CZ  . TYR E  43  ? 0.52150 0.70840 0.84630 0.07970  0.05130  0.06520  63  TYR E CZ  
23969 O OH  . TYR E  43  ? 0.52170 0.71650 0.84810 0.08160  0.04890  0.06690  63  TYR E OH  
23979 N N   . ASP E  44  ? 0.56830 0.71900 0.88620 0.06490  0.05990  0.05420  64  ASP E N   
23980 C CA  . ASP E  44  ? 0.58010 0.72380 0.89690 0.06220  0.06180  0.05220  64  ASP E CA  
23981 C C   . ASP E  44  ? 0.62380 0.76950 0.94390 0.05860  0.05960  0.04920  64  ASP E C   
23982 O O   . ASP E  44  ? 0.63740 0.77940 0.95790 0.05730  0.06070  0.04810  64  ASP E O   
23983 C CB  . ASP E  44  ? 0.54910 0.68880 0.86320 0.06090  0.06300  0.05190  64  ASP E CB  
23984 C CG  . ASP E  44  ? 0.54780 0.68310 0.85790 0.06410  0.06610  0.05470  64  ASP E CG  
23985 O OD1 . ASP E  44  ? 0.53660 0.67120 0.84590 0.06730  0.06760  0.05680  64  ASP E OD1 
23986 O OD2 . ASP E  44  ? 0.53470 0.66720 0.84240 0.06360  0.06710  0.05470  64  ASP E OD2 
23991 N N   . LEU E  45  ? 0.56200 0.71350 0.88440 0.05690  0.05650  0.04780  65  LEU E N   
23992 C CA  . LEU E  45  ? 0.66750 0.82120 0.99310 0.05360  0.05430  0.04500  65  LEU E CA  
23993 C C   . LEU E  45  ? 0.68590 0.84190 1.01380 0.05450  0.05370  0.04510  65  LEU E C   
23994 O O   . LEU E  45  ? 0.68430 0.83840 1.01350 0.05230  0.05360  0.04320  65  LEU E O   
23995 C CB  . LEU E  45  ? 0.60980 0.76960 0.93730 0.05210  0.05120  0.04380  65  LEU E CB  
23996 C CG  . LEU E  45  ? 0.56800 0.73020 0.89850 0.04860  0.04880  0.04080  65  LEU E CG  
23997 C CD1 . LEU E  45  ? 0.61510 0.77130 0.94510 0.04580  0.05020  0.03880  65  LEU E CD1 
23998 C CD2 . LEU E  45  ? 0.61010 0.77760 0.94180 0.04740  0.04610  0.03990  65  LEU E CD2 
24010 N N   . TYR E  46  ? 0.70490 0.86510 1.03320 0.05770  0.05330  0.04750  66  TYR E N   
24011 C CA  . TYR E  46  ? 0.73370 0.89630 1.06420 0.05880  0.05290  0.04780  66  TYR E CA  
24012 C C   . TYR E  46  ? 0.67500 0.83060 1.00390 0.05920  0.05590  0.04810  66  TYR E C   
24013 O O   . TYR E  46  ? 0.73320 0.88830 1.06390 0.05790  0.05570  0.04670  66  TYR E O   
24014 C CB  . TYR E  46  ? 0.71540 0.88370 1.04660 0.06240  0.05220  0.05060  66  TYR E CB  
24015 C CG  . TYR E  46  ? 0.71420 0.88350 1.04700 0.06420  0.05280  0.05150  66  TYR E CG  
24016 C CD1 . TYR E  46  ? 0.70020 0.87480 1.03660 0.06300  0.05030  0.05020  66  TYR E CD1 
24017 C CD2 . TYR E  46  ? 0.68390 0.84840 1.01450 0.06700  0.05590  0.05370  66  TYR E CD2 
24018 C CE1 . TYR E  46  ? 0.67160 0.84700 1.00940 0.06460  0.05090  0.05110  66  TYR E CE1 
24019 C CE2 . TYR E  46  ? 0.65350 0.81860 0.98540 0.06870  0.05660  0.05460  66  TYR E CE2 
24020 C CZ  . TYR E  46  ? 0.63500 0.80570 0.97060 0.06740  0.05410  0.05330  66  TYR E CZ  
24021 O OH  . TYR E  46  ? 0.63640 0.80770 0.97350 0.06910  0.05490  0.05420  66  TYR E OH  
24031 N N   . ARG E  47  ? 0.71900 0.86910 1.04440 0.06120  0.05890  0.04990  67  ARG E N   
24032 C CA  . ARG E  47  ? 0.71590 0.85880 1.03930 0.06140  0.06210  0.05010  67  ARG E CA  
24033 C C   . ARG E  47  ? 0.76020 0.89890 1.08380 0.05730  0.06200  0.04700  67  ARG E C   
24034 O O   . ARG E  47  ? 0.81560 0.95140 1.13960 0.05650  0.06290  0.04610  67  ARG E O   
24035 C CB  . ARG E  47  ? 0.63540 0.77260 0.95450 0.06380  0.06530  0.05230  67  ARG E CB  
24036 C CG  . ARG E  47  ? 0.61750 0.75640 0.93580 0.06840  0.06660  0.05570  67  ARG E CG  
24037 C CD  . ARG E  47  ? 0.66150 0.79420 0.97540 0.07060  0.07000  0.05780  67  ARG E CD  
24038 N NE  . ARG E  47  ? 0.68140 0.81550 0.99410 0.07050  0.06930  0.05810  67  ARG E NE  
24039 C CZ  . ARG E  47  ? 0.69260 0.83130 1.00500 0.07350  0.06850  0.06040  67  ARG E CZ  
24040 N NH1 . ARG E  47  ? 0.67940 0.82210 0.99290 0.07690  0.06830  0.06280  67  ARG E NH1 
24041 N NH2 . ARG E  47  ? 0.68160 0.82090 0.99260 0.07310  0.06800  0.06050  67  ARG E NH2 
24055 N N   . VAL E  48  ? 0.73410 0.87260 1.05750 0.05470  0.06100  0.04540  68  VAL E N   
24056 C CA  . VAL E  48  ? 0.75680 0.89170 1.08060 0.05080  0.06090  0.04250  68  VAL E CA  
24057 C C   . VAL E  48  ? 0.79410 0.93300 1.12150 0.04890  0.05840  0.04050  68  VAL E C   
24058 O O   . VAL E  48  ? 0.85660 0.99190 1.18410 0.04690  0.05900  0.03890  68  VAL E O   
24059 C CB  . VAL E  48  ? 0.76250 0.89710 1.08570 0.04850  0.06020  0.04130  68  VAL E CB  
24060 C CG1 . VAL E  48  ? 0.74340 0.87580 1.06780 0.04440  0.05960  0.03820  68  VAL E CG1 
24061 C CG2 . VAL E  48  ? 0.78540 0.91470 1.10470 0.05000  0.06320  0.04300  68  VAL E CG2 
24071 N N   . ARG E  49  ? 0.77390 0.92020 1.10400 0.04950  0.05560  0.04060  69  ARG E N   
24072 C CA  . ARG E  49  ? 0.77820 0.92860 1.11170 0.04780  0.05320  0.03880  69  ARG E CA  
24073 C C   . ARG E  49  ? 0.83960 0.98940 1.17370 0.04970  0.05420  0.03980  69  ARG E C   
24074 O O   . ARG E  49  ? 0.90940 1.06010 1.24550 0.04790  0.05310  0.03810  69  ARG E O   
24075 C CB  . ARG E  49  ? 0.73670 0.89500 1.07260 0.04790  0.05010  0.03870  69  ARG E CB  
24076 C CG  . ARG E  49  ? 0.74120 0.90060 1.07680 0.04610  0.04890  0.03770  69  ARG E CG  
24077 C CD  . ARG E  49  ? 0.72680 0.88400 1.06330 0.04230  0.04820  0.03470  69  ARG E CD  
24078 N NE  . ARG E  49  ? 0.76910 0.93010 1.10860 0.04060  0.04580  0.03290  69  ARG E NE  
24079 C CZ  . ARG E  49  ? 0.74950 0.91000 1.09040 0.03740  0.04470  0.03030  69  ARG E CZ  
24080 N NH1 . ARG E  49  ? 0.78900 0.94550 1.12860 0.03530  0.04550  0.02920  69  ARG E NH1 
24081 N NH2 . ARG E  49  ? 0.78020 0.94420 1.12370 0.03620  0.04260  0.02890  69  ARG E NH2 
24095 N N   . SER E  50  ? 0.86930 1.01770 1.20150 0.05320  0.05630  0.04260  70  SER E N   
24096 C CA  . SER E  50  ? 0.91090 1.05870 1.24360 0.05520  0.05750  0.04370  70  SER E CA  
24097 C C   . SER E  50  ? 0.94840 1.08810 1.27870 0.05420  0.06030  0.04300  70  SER E C   
24098 O O   . SER E  50  ? 0.97590 1.11470 1.30730 0.05390  0.06050  0.04240  70  SER E O   
24099 C CB  . SER E  50  ? 0.88800 1.03790 1.21980 0.05950  0.05870  0.04710  70  SER E CB  
24100 O OG  . SER E  50  ? 0.95130 1.10130 1.28380 0.06160  0.05970  0.04830  70  SER E OG  
24106 N N   . SER E  51  ? 0.89990 1.03350 1.22700 0.05370  0.06250  0.04310  71  SER E N   
24107 C CA  . SER E  51  ? 0.94770 1.07350 1.27250 0.05200  0.06490  0.04200  71  SER E CA  
24108 C C   . SER E  51  ? 1.01160 1.13780 1.33860 0.04830  0.06300  0.03900  71  SER E C   
24109 O O   . SER E  51  ? 1.14150 1.26470 1.46840 0.04780  0.06390  0.03830  71  SER E O   
24110 C CB  . SER E  51  ? 0.93160 1.05170 1.25300 0.05120  0.06690  0.04210  71  SER E CB  
24111 O OG  . SER E  51  ? 1.03330 1.15260 1.35240 0.05470  0.06880  0.04500  71  SER E OG  
24117 N N   . THR E  52  ? 1.00320 1.13330 1.33220 0.04580  0.06030  0.03720  72  THR E N   
24118 C CA  . THR E  52  ? 1.12280 1.25500 1.45450 0.04270  0.05800  0.03450  72  THR E CA  
24119 C C   . THR E  52  ? 1.10360 1.24220 1.43840 0.04410  0.05600  0.03490  72  THR E C   
24120 O O   . THR E  52  ? 1.22130 1.36430 1.55680 0.04690  0.05560  0.03690  72  THR E O   
24121 C CB  . THR E  52  ? 1.07530 1.21000 1.40810 0.04000  0.05590  0.03260  72  THR E CB  
24122 O OG1 . THR E  52  ? 1.05110 1.18010 1.38120 0.03870  0.05780  0.03230  72  THR E OG1 
24123 C CG2 . THR E  52  ? 1.10010 1.23690 1.43570 0.03690  0.05360  0.02990  72  THR E CG2 
24131 N N   . SER E  53  ? 1.21720 1.35620 1.55380 0.04210  0.05480  0.03290  73  SER E N   
24132 C CA  . SER E  53  ? 1.18480 1.32940 1.52450 0.04300  0.05300  0.03300  73  SER E CA  
24133 C C   . SER E  53  ? 1.15030 1.29560 1.48940 0.04690  0.05470  0.03580  73  SER E C   
24134 O O   . SER E  53  ? 1.10410 1.25530 1.44480 0.04900  0.05340  0.03730  73  SER E O   
24135 C CB  . SER E  53  ? 1.12130 1.27330 1.46380 0.04210  0.04980  0.03220  73  SER E CB  
24136 O OG  . SER E  53  ? 1.16960 1.32090 1.51250 0.03870  0.04840  0.02970  73  SER E OG  
24142 N N   . PRO E  54  ? 1.30810 1.44720 1.64480 0.04800  0.05760  0.03670  74  PRO E N   
24143 C CA  . PRO E  54  ? 1.26630 1.40560 1.60230 0.05200  0.05950  0.03960  74  PRO E CA  
24144 C C   . PRO E  54  ? 1.26690 1.41090 1.60590 0.05310  0.05830  0.03990  74  PRO E C   
24145 O O   . PRO E  54  ? 1.36290 1.50880 1.70200 0.05660  0.05940  0.04240  74  PRO E O   
24146 C CB  . PRO E  54  ? 1.26150 1.39180 1.59370 0.05220  0.06300  0.04000  74  PRO E CB  
24147 C CG  . PRO E  54  ? 1.37600 1.50280 1.70820 0.04830  0.06240  0.03700  74  PRO E CG  
24148 C CD  . PRO E  54  ? 1.30840 1.43990 1.64280 0.04570  0.05930  0.03510  74  PRO E CD  
24156 N N   . THR E  55  ? 1.18060 1.32650 1.52190 0.05040  0.05630  0.03750  75  THR E N   
24157 C CA  . THR E  55  ? 1.19040 1.34080 1.53460 0.05120  0.05510  0.03760  75  THR E CA  
24158 C C   . THR E  55  ? 1.10020 1.25870 1.44800 0.05000  0.05160  0.03650  75  THR E C   
24159 O O   . THR E  55  ? 1.05130 1.21360 1.40170 0.04970  0.05020  0.03580  75  THR E O   
24160 C CB  . THR E  55  ? 1.19000 1.33580 1.53390 0.04920  0.05590  0.03570  75  THR E CB  
24161 O OG1 . THR E  55  ? 1.16290 1.30720 1.50680 0.04540  0.05440  0.03280  75  THR E OG1 
24162 C CG2 . THR E  55  ? 1.18300 1.32080 1.52320 0.05060  0.05950  0.03690  75  THR E CG2 
24170 N N   . THR E  56  ? 1.04800 1.20900 1.39570 0.04930  0.05020  0.03630  76  THR E N   
24171 C CA  . THR E  56  ? 1.05910 1.22730 1.40970 0.04800  0.04690  0.03530  76  THR E CA  
24172 C C   . THR E  56  ? 1.02870 1.20180 1.37950 0.05050  0.04630  0.03750  76  THR E C   
24173 O O   . THR E  56  ? 1.00410 1.17420 1.35230 0.05260  0.04830  0.03940  76  THR E O   
24174 C CB  . THR E  56  ? 1.00870 1.17570 1.35920 0.04430  0.04540  0.03250  76  THR E CB  
24175 O OG1 . THR E  56  ? 1.01670 1.17800 1.36620 0.04220  0.04640  0.03070  76  THR E OG1 
24176 C CG2 . THR E  56  ? 1.06640 1.24030 1.41990 0.04270  0.04210  0.03110  76  THR E CG2 
24184 N N   . ASN E  57  ? 0.99540 1.17590 1.34900 0.05040  0.04360  0.03730  77  ASN E N   
24185 C CA  . ASN E  57  ? 0.83640 1.02200 1.19010 0.05230  0.04260  0.03920  77  ASN E CA  
24186 C C   . ASN E  57  ? 0.80290 0.98620 1.15440 0.05120  0.04260  0.03870  77  ASN E C   
24187 O O   . ASN E  57  ? 0.76320 0.94410 1.11450 0.04810  0.04190  0.03630  77  ASN E O   
24188 C CB  . ASN E  57  ? 0.85960 1.05340 1.21680 0.05150  0.03940  0.03850  77  ASN E CB  
24189 C CG  . ASN E  57  ? 0.95870 1.15600 1.31810 0.05340  0.03950  0.03970  77  ASN E CG  
24190 O OD1 . ASN E  57  ? 0.87070 1.06440 1.22930 0.05530  0.04190  0.04100  77  ASN E OD1 
24191 N ND2 . ASN E  57  ? 0.99350 1.19800 1.35590 0.05270  0.03680  0.03920  77  ASN E ND2 
24198 N N   . VAL E  58  ? 0.76490 0.94900 1.11490 0.05370  0.04340  0.04110  78  VAL E N   
24199 C CA  . VAL E  58  ? 0.72410 0.90740 1.07220 0.05300  0.04310  0.04090  78  VAL E CA  
24200 C C   . VAL E  58  ? 0.69010 0.88090 1.03960 0.05390  0.04070  0.04180  78  VAL E C   
24201 O O   . VAL E  58  ? 0.68870 0.88360 1.03910 0.05670  0.04060  0.04410  78  VAL E O   
24202 C CB  . VAL E  58  ? 0.73780 0.91500 1.08230 0.05510  0.04620  0.04280  78  VAL E CB  
24203 C CG1 . VAL E  58  ? 0.73480 0.91150 1.07750 0.05430  0.04590  0.04270  78  VAL E CG1 
24204 C CG2 . VAL E  58  ? 0.89090 1.06050 1.23390 0.05390  0.04870  0.04180  78  VAL E CG2 
24214 N N   . LEU E  59  ? 0.65920 0.85200 1.00900 0.05150  0.03870  0.04010  79  LEU E N   
24215 C CA  . LEU E  59  ? 0.65700 0.85670 1.00780 0.05190  0.03630  0.04070  79  LEU E CA  
24216 C C   . LEU E  59  ? 0.65480 0.85270 1.00350 0.05040  0.03600  0.03990  79  LEU E C   
24217 O O   . LEU E  59  ? 0.67280 0.86880 1.02180 0.04740  0.03530  0.03740  79  LEU E O   
24218 C CB  . LEU E  59  ? 0.66340 0.86880 1.01740 0.05010  0.03350  0.03910  79  LEU E CB  
24219 C CG  . LEU E  59  ? 0.71910 0.93190 1.07410 0.05030  0.03090  0.03950  79  LEU E CG  
24220 C CD1 . LEU E  59  ? 0.69750 0.91420 1.05270 0.05390  0.03120  0.04260  79  LEU E CD1 
24221 C CD2 . LEU E  59  ? 0.74750 0.96480 1.10530 0.04770  0.02830  0.03730  79  LEU E CD2 
24233 N N   . LEU E  60  ? 0.63990 0.83860 0.98670 0.05260  0.03650  0.04200  80  LEU E N   
24234 C CA  . LEU E  60  ? 0.61400 0.81070 0.95870 0.05150  0.03650  0.04150  80  LEU E CA  
24235 C C   . LEU E  60  ? 0.59240 0.79440 0.93650 0.05310  0.03500  0.04310  80  LEU E C   
24236 O O   . LEU E  60  ? 0.60510 0.81090 0.94970 0.05590  0.03490  0.04540  80  LEU E O   
24237 C CB  . LEU E  60  ? 0.61160 0.80090 0.95320 0.05240  0.03970  0.04240  80  LEU E CB  
24238 C CG  . LEU E  60  ? 0.66450 0.84760 1.00590 0.05090  0.04150  0.04100  80  LEU E CG  
24239 C CD1 . LEU E  60  ? 0.61360 0.78980 0.95170 0.05240  0.04480  0.04240  80  LEU E CD1 
24240 C CD2 . LEU E  60  ? 0.70700 0.88920 1.04950 0.04700  0.04020  0.03780  80  LEU E CD2 
24252 N N   . SER E  61  ? 0.57090 0.77330 0.91410 0.05120  0.03390  0.04180  81  SER E N   
24253 C CA  . SER E  61  ? 0.55860 0.76450 0.90030 0.05250  0.03290  0.04320  81  SER E CA  
24254 C C   . SER E  61  ? 0.54520 0.74570 0.88400 0.05160  0.03440  0.04280  81  SER E C   
24255 O O   . SER E  61  ? 0.53650 0.73750 0.87520 0.04920  0.03310  0.04100  81  SER E O   
24256 C CB  . SER E  61  ? 0.56000 0.77260 0.90360 0.05080  0.02960  0.04200  81  SER E CB  
24257 O OG  . SER E  61  ? 0.54790 0.76410 0.88990 0.05230  0.02860  0.04360  81  SER E OG  
24263 N N   . PRO E  62  ? 0.52570 0.72080 0.86220 0.05360  0.03730  0.04450  82  PRO E N   
24264 C CA  . PRO E  62  ? 0.51790 0.70720 0.85180 0.05240  0.03900  0.04380  82  PRO E CA  
24265 C C   . PRO E  62  ? 0.54650 0.73760 0.87860 0.05240  0.03810  0.04420  82  PRO E C   
24266 O O   . PRO E  62  ? 0.54040 0.72730 0.87080 0.05090  0.03920  0.04330  82  PRO E O   
24267 C CB  . PRO E  62  ? 0.50560 0.68940 0.83730 0.05500  0.04230  0.04590  82  PRO E CB  
24268 C CG  . PRO E  62  ? 0.52010 0.70590 0.85360 0.05670  0.04230  0.04690  82  PRO E CG  
24269 C CD  . PRO E  62  ? 0.51920 0.71300 0.85520 0.05680  0.03920  0.04690  82  PRO E CD  
24277 N N   . LEU E  63  ? 0.50410 0.70110 0.83640 0.05400  0.03630  0.04560  83  LEU E N   
24278 C CA  . LEU E  63  ? 0.58240 0.78080 0.91250 0.05420  0.03560  0.04610  83  LEU E CA  
24279 C C   . LEU E  63  ? 0.58860 0.78670 0.91910 0.05060  0.03430  0.04330  83  LEU E C   
24280 O O   . LEU E  63  ? 0.49020 0.68590 0.81850 0.05010  0.03490  0.04320  83  LEU E O   
24281 C CB  . LEU E  63  ? 0.56290 0.76840 0.89350 0.05610  0.03340  0.04780  83  LEU E CB  
24282 C CG  . LEU E  63  ? 0.55350 0.76080 0.88170 0.05630  0.03240  0.04830  83  LEU E CG  
24283 C CD1 . LEU E  63  ? 0.56530 0.76720 0.88990 0.05820  0.03510  0.05010  83  LEU E CD1 
24284 C CD2 . LEU E  63  ? 0.53150 0.74620 0.86030 0.05800  0.03000  0.04990  83  LEU E CD2 
24296 N N   . SER E  64  ? 0.55720 0.75770 0.89060 0.04820  0.03250  0.04110  84  SER E N   
24297 C CA  . SER E  64  ? 0.56640 0.76660 0.90030 0.04490  0.03130  0.03850  84  SER E CA  
24298 C C   . SER E  64  ? 0.57310 0.76640 0.90590 0.04340  0.03360  0.03740  84  SER E C   
24299 O O   . SER E  64  ? 0.55680 0.74850 0.88840 0.04180  0.03370  0.03640  84  SER E O   
24300 C CB  . SER E  64  ? 0.59710 0.80110 0.93420 0.04280  0.02910  0.03640  84  SER E CB  
24301 O OG  . SER E  64  ? 0.60330 0.80490 0.94210 0.04270  0.03020  0.03610  84  SER E OG  
24307 N N   . VAL E  65  ? 0.54630 0.73570 0.87950 0.04390  0.03550  0.03760  85  VAL E N   
24308 C CA  . VAL E  65  ? 0.56870 0.75160 0.90090 0.04250  0.03780  0.03670  85  VAL E CA  
24309 C C   . VAL E  65  ? 0.62360 0.80300 0.95240 0.04390  0.03980  0.03830  85  VAL E C   
24310 O O   . VAL E  65  ? 0.53770 0.71420 0.86540 0.04220  0.04050  0.03720  85  VAL E O   
24311 C CB  . VAL E  65  ? 0.54920 0.72850 0.88220 0.04280  0.03950  0.03670  85  VAL E CB  
24312 C CG1 . VAL E  65  ? 0.56040 0.73290 0.89190 0.04150  0.04190  0.03600  85  VAL E CG1 
24313 C CG2 . VAL E  65  ? 0.62750 0.80970 0.96360 0.04110  0.03760  0.03490  85  VAL E CG2 
24323 N N   . ALA E  66  ? 0.53260 0.71240 0.85970 0.04720  0.04080  0.04100  86  ALA E N   
24324 C CA  . ALA E  66  ? 0.58510 0.76180 0.90880 0.04890  0.04270  0.04270  86  ALA E CA  
24325 C C   . ALA E  66  ? 0.62860 0.80770 0.95130 0.04790  0.04120  0.04220  86  ALA E C   
24326 O O   . ALA E  66  ? 0.56750 0.74300 0.88790 0.04770  0.04270  0.04240  86  ALA E O   
24327 C CB  . ALA E  66  ? 0.55540 0.73290 0.87760 0.05270  0.04360  0.04580  86  ALA E CB  
24333 N N   . THR E  67  ? 0.51630 0.70160 0.84080 0.04730  0.03830  0.04150  87  THR E N   
24334 C CA  . THR E  67  ? 0.62000 0.80780 0.94340 0.04630  0.03680  0.04100  87  THR E CA  
24335 C C   . THR E  67  ? 0.57490 0.76010 0.89890 0.04300  0.03680  0.03840  87  THR E C   
24336 O O   . THR E  67  ? 0.60890 0.79250 0.93090 0.04240  0.03740  0.03830  87  THR E O   
24337 C CB  . THR E  67  ? 0.58120 0.77610 0.90610 0.04650  0.03370  0.04090  87  THR E CB  
24338 O OG1 . THR E  67  ? 0.58930 0.78690 0.91380 0.04970  0.03370  0.04350  87  THR E OG1 
24339 C CG2 . THR E  67  ? 0.60920 0.80660 0.93260 0.04550  0.03220  0.04050  87  THR E CG2 
24347 N N   . ALA E  68  ? 0.57830 0.76310 0.90500 0.04080  0.03630  0.03640  88  ALA E N   
24348 C CA  . ALA E  68  ? 0.56360 0.74580 0.89110 0.03780  0.03660  0.03400  88  ALA E CA  
24349 C C   . ALA E  68  ? 0.60050 0.77640 0.92580 0.03780  0.03950  0.03450  88  ALA E C   
24350 O O   . ALA E  68  ? 0.58070 0.75490 0.90520 0.03630  0.04000  0.03360  88  ALA E O   
24351 C CB  . ALA E  68  ? 0.56800 0.75050 0.89860 0.03580  0.03580  0.03200  88  ALA E CB  
24357 N N   . LEU E  69  ? 0.57420 0.74660 0.89850 0.03960  0.04160  0.03600  89  LEU E N   
24358 C CA  . LEU E  69  ? 0.62430 0.79050 0.94640 0.03960  0.04460  0.03650  89  LEU E CA  
24359 C C   . LEU E  69  ? 0.63240 0.79800 0.95140 0.04110  0.04540  0.03810  89  LEU E C   
24360 O O   . LEU E  69  ? 0.65650 0.81860 0.97420 0.03990  0.04680  0.03760  89  LEU E O   
24361 C CB  . LEU E  69  ? 0.62190 0.78450 0.94340 0.04140  0.04670  0.03790  89  LEU E CB  
24362 C CG  . LEU E  69  ? 0.58950 0.75070 0.91340 0.03970  0.04670  0.03630  89  LEU E CG  
24363 C CD1 . LEU E  69  ? 0.68950 0.84730 1.01230 0.04180  0.04880  0.03800  89  LEU E CD1 
24364 C CD2 . LEU E  69  ? 0.60890 0.76660 0.93350 0.03650  0.04740  0.03410  89  LEU E CD2 
24376 N N   . SER E  70  ? 0.61170 0.78070 0.92940 0.04380  0.04460  0.04010  90  SER E N   
24377 C CA  . SER E  70  ? 0.68130 0.84990 0.99590 0.04550  0.04520  0.04180  90  SER E CA  
24378 C C   . SER E  70  ? 0.73240 0.90270 1.04700 0.04330  0.04380  0.04020  90  SER E C   
24379 O O   . SER E  70  ? 0.64880 0.81640 0.96100 0.04330  0.04520  0.04060  90  SER E O   
24380 C CB  . SER E  70  ? 0.62980 0.80270 0.94350 0.04860  0.04410  0.04410  90  SER E CB  
24381 O OG  . SER E  70  ? 0.62950 0.80120 0.93970 0.05060  0.04520  0.04610  90  SER E OG  
24387 N N   . ALA E  71  ? 0.64430 0.81900 0.96150 0.04140  0.04120  0.03830  91  ALA E N   
24388 C CA  . ALA E  71  ? 0.70610 0.88240 1.02350 0.03920  0.04000  0.03670  91  ALA E CA  
24389 C C   . ALA E  71  ? 0.67880 0.85040 0.99650 0.03680  0.04160  0.03500  91  ALA E C   
24390 O O   . ALA E  71  ? 0.70120 0.87150 1.01740 0.03600  0.04220  0.03470  91  ALA E O   
24391 C CB  . ALA E  71  ? 0.69030 0.87210 1.01030 0.03780  0.03690  0.03510  91  ALA E CB  
24397 N N   . LEU E  72  ? 0.64220 0.81150 0.96200 0.03550  0.04240  0.03390  92  LEU E N   
24398 C CA  . LEU E  72  ? 0.63820 0.80330 0.95860 0.03320  0.04400  0.03240  92  LEU E CA  
24399 C C   . LEU E  72  ? 0.68650 0.84670 1.00380 0.03420  0.04680  0.03390  92  LEU E C   
24400 O O   . LEU E  72  ? 0.68640 0.84410 1.00340 0.03250  0.04790  0.03290  92  LEU E O   
24401 C CB  . LEU E  72  ? 0.62230 0.78570 0.94510 0.03190  0.04430  0.03130  92  LEU E CB  
24402 C CG  . LEU E  72  ? 0.61920 0.77890 0.94310 0.02920  0.04550  0.02950  92  LEU E CG  
24403 C CD1 . LEU E  72  ? 0.69460 0.85690 1.02000 0.02690  0.04390  0.02760  92  LEU E CD1 
24404 C CD2 . LEU E  72  ? 0.67580 0.83410 1.00190 0.02820  0.04570  0.02850  92  LEU E CD2 
24416 N N   . SER E  73  ? 0.68660 0.84520 1.00170 0.03700  0.04810  0.03610  93  SER E N   
24417 C CA  . SER E  73  ? 0.73260 0.88620 1.04460 0.03810  0.05100  0.03760  93  SER E CA  
24418 C C   . SER E  73  ? 0.72330 0.87730 1.03330 0.03800  0.05100  0.03780  93  SER E C   
24419 O O   . SER E  73  ? 0.72660 0.87630 1.03450 0.03790  0.05340  0.03830  93  SER E O   
24420 C CB  . SER E  73  ? 0.73580 0.88830 1.04560 0.04150  0.05220  0.04020  93  SER E CB  
24421 O OG  . SER E  73  ? 0.72690 0.88290 1.03480 0.04370  0.05110  0.04190  93  SER E OG  
24427 N N   . LEU E  74  ? 0.69380 0.85290 1.00430 0.03790  0.04840  0.03740  94  LEU E N   
24428 C CA  . LEU E  74  ? 0.70220 0.86160 1.01060 0.03760  0.04840  0.03750  94  LEU E CA  
24429 C C   . LEU E  74  ? 0.75470 0.91100 1.06390 0.03490  0.04960  0.03570  94  LEU E C   
24430 O O   . LEU E  74  ? 0.80510 0.95840 1.11190 0.03510  0.05140  0.03630  94  LEU E O   
24431 C CB  . LEU E  74  ? 0.70790 0.87330 1.01710 0.03740  0.04530  0.03690  94  LEU E CB  
24432 C CG  . LEU E  74  ? 0.69470 0.86380 1.00230 0.04030  0.04390  0.03890  94  LEU E CG  
24433 C CD1 . LEU E  74  ? 0.73700 0.91200 1.04600 0.03930  0.04070  0.03780  94  LEU E CD1 
24434 C CD2 . LEU E  74  ? 0.69330 0.86030 0.99690 0.04240  0.04540  0.04100  94  LEU E CD2 
24446 N N   . GLY E  75  ? 0.74890 0.90590 1.06140 0.03240  0.04880  0.03350  95  GLY E N   
24447 C CA  . GLY E  75  ? 0.76790 0.92280 1.08160 0.02970  0.04960  0.03180  95  GLY E CA  
24448 C C   . GLY E  75  ? 0.78580 0.93560 1.09980 0.02880  0.05220  0.03160  95  GLY E C   
24449 O O   . GLY E  75  ? 0.79370 0.94250 1.11000 0.02620  0.05240  0.02980  95  GLY E O   
24453 N N   . ALA E  76  ? 0.87160 1.01810 1.18330 0.03090  0.05410  0.03350  96  ALA E N   
24454 C CA  . ALA E  76  ? 0.89670 1.03800 1.20830 0.03010  0.05670  0.03350  96  ALA E CA  
24455 C C   . ALA E  76  ? 0.93070 1.06750 1.23870 0.03130  0.05950  0.03510  96  ALA E C   
24456 O O   . ALA E  76  ? 0.88940 1.02690 1.19470 0.03350  0.05960  0.03670  96  ALA E O   
24457 C CB  . ALA E  76  ? 0.85070 0.99130 1.16260 0.03150  0.05690  0.03420  96  ALA E CB  
24463 N N   . GLU E  77  ? 0.86830 1.00030 1.17620 0.02960  0.06190  0.03450  97  GLU E N   
24464 C CA  . GLU E  77  ? 0.94280 1.07000 1.24740 0.03040  0.06490  0.03580  97  GLU E CA  
24465 C C   . GLU E  77  ? 0.91320 1.03680 1.21530 0.03280  0.06680  0.03780  97  GLU E C   
24466 O O   . GLU E  77  ? 0.96020 1.08520 1.26330 0.03390  0.06580  0.03810  97  GLU E O   
24467 C CB  . GLU E  77  ? 0.90160 1.02560 1.20740 0.02740  0.06660  0.03430  97  GLU E CB  
24468 C CG  . GLU E  77  ? 0.89780 1.02460 1.20530 0.02540  0.06530  0.03280  97  GLU E CG  
24469 C CD  . GLU E  77  ? 0.94230 1.06930 1.24690 0.02700  0.06580  0.03410  97  GLU E CD  
24470 O OE1 . GLU E  77  ? 0.90880 1.03290 1.20990 0.02930  0.06760  0.03620  97  GLU E OE1 
24471 O OE2 . GLU E  77  ? 0.96660 1.09650 1.27220 0.02600  0.06450  0.03320  97  GLU E OE2 
24478 N N   . GLN E  78  ? 0.90770 1.02650 1.20650 0.03380  0.06970  0.03920  98  GLN E N   
24479 C CA  . GLN E  78  ? 0.87900 0.99440 1.17460 0.03670  0.07160  0.04150  98  GLN E CA  
24480 C C   . GLN E  78  ? 0.85100 0.96420 1.14790 0.03620  0.07230  0.04110  98  GLN E C   
24481 O O   . GLN E  78  ? 0.88110 0.99430 1.17680 0.03870  0.07240  0.04260  98  GLN E O   
24482 C CB  . GLN E  78  ? 0.95130 1.06120 1.24320 0.03720  0.07490  0.04270  98  GLN E CB  
24483 C CG  . GLN E  78  ? 0.93800 1.04430 1.22620 0.04060  0.07710  0.04530  98  GLN E CG  
24484 C CD  . GLN E  78  ? 0.89740 0.99880 1.18160 0.04140  0.08010  0.04670  98  GLN E CD  
24491 N N   . ARG E  79  ? 0.87460 0.98600 1.17370 0.03300  0.07270  0.03910  99  ARG E N   
24492 C CA  . ARG E  79  ? 0.82550 0.93420 1.12530 0.03240  0.07350  0.03860  99  ARG E CA  
24493 C C   . ARG E  79  ? 0.82470 0.93810 1.12710 0.03300  0.07070  0.03820  99  ARG E C   
24494 O O   . ARG E  79  ? 0.79270 0.90550 1.09410 0.03530  0.07110  0.03960  99  ARG E O   
24495 C CB  . ARG E  79  ? 0.92070 1.02660 1.22230 0.02860  0.07450  0.03650  99  ARG E CB  
24498 N N   . THR E  80  ? 0.80300 0.92120 1.10890 0.03100  0.06800  0.03630  100 THR E N   
24499 C CA  . THR E  80  ? 0.80480 0.92770 1.11320 0.03140  0.06530  0.03570  100 THR E CA  
24500 C C   . THR E  80  ? 0.76730 0.89360 1.07430 0.03480  0.06410  0.03770  100 THR E C   
24501 O O   . THR E  80  ? 0.74980 0.87800 1.05760 0.03630  0.06310  0.03830  100 THR E O   
24502 C CB  . THR E  80  ? 0.81660 0.94380 1.12870 0.02870  0.06270  0.03340  100 THR E CB  
24503 O OG1 . THR E  80  ? 0.80180 0.92590 1.11490 0.02560  0.06390  0.03170  100 THR E OG1 
24504 C CG2 . THR E  80  ? 0.77140 0.90240 1.08630 0.02850  0.06020  0.03240  100 THR E CG2 
24512 N N   . GLU E  81  ? 0.79370 0.92110 1.09880 0.03600  0.06410  0.03880  101 GLU E N   
24513 C CA  . GLU E  81  ? 0.80060 0.93130 1.10410 0.03930  0.06300  0.04080  101 GLU E CA  
24514 C C   . GLU E  81  ? 0.78610 0.91350 1.08720 0.04220  0.06510  0.04310  101 GLU E C   
24515 O O   . GLU E  81  ? 0.73330 0.86380 1.03460 0.04450  0.06390  0.04430  101 GLU E O   
24516 C CB  . GLU E  81  ? 0.82540 0.95690 1.12670 0.04000  0.06310  0.04160  101 GLU E CB  
24517 C CG  . GLU E  81  ? 0.77830 0.91380 1.07810 0.04320  0.06150  0.04360  101 GLU E CG  
24518 C CD  . GLU E  81  ? 0.80950 0.94600 1.10700 0.04380  0.06140  0.04430  101 GLU E CD  
24519 O OE1 . GLU E  81  ? 0.81860 0.95050 1.11290 0.04480  0.06410  0.04560  101 GLU E OE1 
24520 O OE2 . GLU E  81  ? 0.78680 0.92820 1.08550 0.04320  0.05880  0.04350  101 GLU E OE2 
24527 N N   . SER E  82  ? 0.76750 0.88850 1.06610 0.04210  0.06830  0.04360  102 SER E N   
24528 C CA  . SER E  82  ? 0.75790 0.87500 1.05380 0.04490  0.07060  0.04580  102 SER E CA  
24529 C C   . SER E  82  ? 0.76610 0.88340 1.06410 0.04470  0.07020  0.04530  102 SER E C   
24530 O O   . SER E  82  ? 0.74250 0.86020 1.03950 0.04750  0.07050  0.04710  102 SER E O   
24531 C CB  . SER E  82  ? 0.76850 0.87840 1.06120 0.04450  0.07430  0.04640  102 SER E CB  
24532 O OG  . SER E  82  ? 0.84730 0.95670 1.13720 0.04590  0.07520  0.04770  102 SER E OG  
24538 N N   . ILE E  83  ? 0.80480 0.92170 1.10550 0.04140  0.06950  0.04280  103 ILE E N   
24539 C CA  . ILE E  83  ? 0.83360 0.95090 1.13640 0.04100  0.06890  0.04210  103 ILE E CA  
24540 C C   . ILE E  83  ? 0.81310 0.93690 1.11780 0.04290  0.06600  0.04270  103 ILE E C   
24541 O O   . ILE E  83  ? 0.79960 0.92340 1.10380 0.04520  0.06640  0.04420  103 ILE E O   
24542 C CB  . ILE E  83  ? 0.86440 0.98110 1.17010 0.03700  0.06820  0.03930  103 ILE E CB  
24543 C CG1 . ILE E  83  ? 0.72480 0.83460 1.02850 0.03520  0.07140  0.03890  103 ILE E CG1 
24544 C CG2 . ILE E  83  ? 0.83300 0.95130 1.14120 0.03650  0.06690  0.03830  103 ILE E CG2 
24545 C CD1 . ILE E  83  ? 0.79500 0.90490 1.10080 0.03140  0.07080  0.03650  103 ILE E CD1 
24557 N N   . ILE E  84  ? 0.78550 0.91470 1.09220 0.04190  0.06320  0.04170  104 ILE E N   
24558 C CA  . ILE E  84  ? 0.78510 0.92070 1.09360 0.04340  0.06040  0.04210  104 ILE E CA  
24559 C C   . ILE E  84  ? 0.74520 0.88170 1.05110 0.04740  0.06100  0.04500  104 ILE E C   
24560 O O   . ILE E  84  ? 0.68710 0.82610 0.99380 0.04940  0.06020  0.04610  104 ILE E O   
24561 C CB  . ILE E  84  ? 0.75120 0.89200 1.06170 0.04160  0.05760  0.04050  104 ILE E CB  
24562 C CG1 . ILE E  84  ? 0.75880 0.89940 1.07230 0.03790  0.05670  0.03770  104 ILE E CG1 
24563 C CG2 . ILE E  84  ? 0.75950 0.90670 1.07130 0.04320  0.05480  0.04120  104 ILE E CG2 
24564 C CD1 . ILE E  84  ? 0.77080 0.91390 1.08530 0.03580  0.05520  0.03610  104 ILE E CD1 
24576 N N   . HIS E  85  ? 0.73300 0.86740 1.03590 0.04860  0.06240  0.04640  105 HIS E N   
24577 C CA  . HIS E  85  ? 0.70850 0.84400 1.00870 0.05250  0.06290  0.04930  105 HIS E CA  
24578 C C   . HIS E  85  ? 0.68600 0.81800 0.98490 0.05480  0.06510  0.05100  105 HIS E C   
24579 O O   . HIS E  85  ? 0.65750 0.79280 0.95640 0.05760  0.06420  0.05280  105 HIS E O   
24580 C CB  . HIS E  85  ? 0.68140 0.81460 0.97840 0.05300  0.06430  0.05020  105 HIS E CB  
24581 C CG  . HIS E  85  ? 0.70710 0.84510 1.00490 0.05190  0.06180  0.04930  105 HIS E CG  
24582 N ND1 . HIS E  85  ? 0.77340 0.91150 1.06840 0.05300  0.06210  0.05050  105 HIS E ND1 
24583 C CD2 . HIS E  85  ? 0.71490 0.85780 1.01600 0.04980  0.05890  0.04730  105 HIS E CD2 
24584 C CE1 . HIS E  85  ? 0.82190 0.96480 1.11850 0.05150  0.05940  0.04910  105 HIS E CE1 
24585 N NE2 . HIS E  85  ? 0.79150 0.93730 1.09180 0.04950  0.05750  0.04720  105 HIS E NE2 
24593 N N   . ARG E  86  ? 0.67100 0.79650 0.96880 0.05360  0.06790  0.05050  106 ARG E N   
24594 C CA  . ARG E  86  ? 0.67740 0.79900 0.97370 0.05580  0.07020  0.05210  106 ARG E CA  
24595 C C   . ARG E  86  ? 0.65490 0.78000 0.95440 0.05580  0.06840  0.05150  106 ARG E C   
24596 O O   . ARG E  86  ? 0.64810 0.77340 0.94690 0.05870  0.06900  0.05340  106 ARG E O   
24597 C CB  . ARG E  86  ? 0.69060 0.80430 0.98490 0.05410  0.07350  0.05140  106 ARG E CB  
24598 C CG  . ARG E  86  ? 0.78760 0.89620 1.07940 0.05660  0.07650  0.05330  106 ARG E CG  
24599 C CD  . ARG E  86  ? 0.77550 0.87580 1.06420 0.05520  0.08010  0.05310  106 ARG E CD  
24600 N NE  . ARG E  86  ? 0.76760 0.86260 1.05290 0.05810  0.08320  0.05530  106 ARG E NE  
24601 C CZ  . ARG E  86  ? 0.82220 0.91450 1.10780 0.05820  0.08430  0.05520  106 ARG E CZ  
24602 N NH1 . ARG E  86  ? 0.83160 0.92590 1.12060 0.05560  0.08250  0.05290  106 ARG E NH1 
24603 N NH2 . ARG E  86  ? 0.77570 0.86280 1.05770 0.06100  0.08740  0.05740  106 ARG E NH2 
24617 N N   . ALA E  87  ? 0.68560 0.81340 0.98850 0.05260  0.06620  0.04880  107 ALA E N   
24618 C CA  . ALA E  87  ? 0.67950 0.81080 0.98540 0.05260  0.06440  0.04820  107 ALA E CA  
24619 C C   . ALA E  87  ? 0.66690 0.80500 0.97380 0.05530  0.06200  0.04980  107 ALA E C   
24620 O O   . ALA E  87  ? 0.62610 0.76660 0.93460 0.05660  0.06130  0.05040  107 ALA E O   
24621 C CB  . ALA E  87  ? 0.65260 0.78590 0.96200 0.04860  0.06230  0.04510  107 ALA E CB  
24627 N N   . LEU E  88  ? 0.63490 0.77620 0.94090 0.05600  0.06090  0.05050  108 LEU E N   
24628 C CA  . LEU E  88  ? 0.61910 0.76720 0.92590 0.05840  0.05850  0.05190  108 LEU E CA  
24629 C C   . LEU E  88  ? 0.66080 0.80790 0.96430 0.06240  0.06010  0.05520  108 LEU E C   
24630 O O   . LEU E  88  ? 0.59840 0.75100 0.90210 0.06440  0.05830  0.05660  108 LEU E O   
24631 C CB  . LEU E  88  ? 0.60350 0.75620 0.91140 0.05650  0.05580  0.05060  108 LEU E CB  
24632 C CG  . LEU E  88  ? 0.58530 0.74000 0.89660 0.05270  0.05370  0.04740  108 LEU E CG  
24633 C CD1 . LEU E  88  ? 0.56740 0.72630 0.87910 0.05130  0.05140  0.04640  108 LEU E CD1 
24634 C CD2 . LEU E  88  ? 0.55800 0.71660 0.87250 0.05260  0.05190  0.04680  108 LEU E CD2 
24646 N N   . TYR E  89  ? 0.56940 0.70970 0.86990 0.06370  0.06360  0.05650  109 TYR E N   
24647 C CA  . TYR E  89  ? 0.64240 0.78120 0.93960 0.06770  0.06560  0.05970  109 TYR E CA  
24648 C C   . TYR E  89  ? 0.65290 0.79420 0.94810 0.06890  0.06470  0.06080  109 TYR E C   
24649 O O   . TYR E  89  ? 0.63040 0.77500 0.92450 0.07220  0.06420  0.06330  109 TYR E O   
24650 C CB  . TYR E  89  ? 0.60190 0.74450 0.90050 0.07070  0.06480  0.06150  109 TYR E CB  
24651 C CG  . TYR E  89  ? 0.61060 0.74960 0.91010 0.07040  0.06640  0.06100  109 TYR E CG  
24652 C CD1 . TYR E  89  ? 0.59830 0.73920 0.90140 0.06750  0.06460  0.05850  109 TYR E CD1 
24653 C CD2 . TYR E  89  ? 0.60360 0.73710 0.90030 0.07310  0.06980  0.06320  109 TYR E CD2 
24654 C CE1 . TYR E  89  ? 0.59670 0.73420 0.90060 0.06710  0.06610  0.05800  109 TYR E CE1 
24655 C CE2 . TYR E  89  ? 0.64030 0.77030 0.93770 0.07280  0.07130  0.06270  109 TYR E CE2 
24656 C CZ  . TYR E  89  ? 0.60550 0.73740 0.90640 0.06980  0.06950  0.06010  109 TYR E CZ  
24657 O OH  . TYR E  89  ? 0.58620 0.71450 0.88750 0.06940  0.07100  0.05970  109 TYR E OH  
24667 N N   . TYR E  90  ? 0.66080 0.80050 0.95550 0.06620  0.06460  0.05910  110 TYR E N   
24668 C CA  . TYR E  90  ? 0.72730 0.86860 1.01980 0.06700  0.06400  0.06000  110 TYR E CA  
24669 C C   . TYR E  90  ? 0.79790 0.93270 1.08580 0.06890  0.06750  0.06190  110 TYR E C   
24670 O O   . TYR E  90  ? 0.84320 0.97870 1.12880 0.06980  0.06740  0.06290  110 TYR E O   
24671 C CB  . TYR E  90  ? 0.68200 0.82490 0.97610 0.06330  0.06220  0.05730  110 TYR E CB  
24672 C CG  . TYR E  90  ? 0.68400 0.83410 0.98180 0.06180  0.05840  0.05570  110 TYR E CG  
24673 C CD1 . TYR E  90  ? 0.66680 0.82210 0.96650 0.06360  0.05660  0.05670  110 TYR E CD1 
24674 C CD2 . TYR E  90  ? 0.67320 0.82500 0.97260 0.05850  0.05670  0.05320  110 TYR E CD2 
24675 C CE1 . TYR E  90  ? 0.65690 0.81850 0.95980 0.06210  0.05320  0.05520  110 TYR E CE1 
24676 C CE2 . TYR E  90  ? 0.67720 0.83520 0.97970 0.05700  0.05340  0.05170  110 TYR E CE2 
24677 C CZ  . TYR E  90  ? 0.65950 0.82240 0.96370 0.05880  0.05170  0.05270  110 TYR E CZ  
24678 O OH  . TYR E  90  ? 0.64870 0.81760 0.95590 0.05720  0.04840  0.05120  110 TYR E OH  
24688 N N   . ASP E  91  ? 0.78520 0.91360 1.07170 0.06930  0.07070  0.06240  111 ASP E N   
24689 C CA  . ASP E  91  ? 0.76100 0.88250 1.04320 0.07040  0.07420  0.06370  111 ASP E CA  
24690 C C   . ASP E  91  ? 0.79100 0.91370 1.06990 0.07440  0.07470  0.06690  111 ASP E C   
24691 O O   . ASP E  91  ? 0.79500 0.91580 1.07110 0.07470  0.07560  0.06740  111 ASP E O   
24692 C CB  . ASP E  91  ? 0.78780 0.90260 1.06890 0.07050  0.07750  0.06400  111 ASP E CB  
24693 C CG  . ASP E  91  ? 0.79080 0.90350 1.07450 0.06630  0.07730  0.06090  111 ASP E CG  
24694 O OD1 . ASP E  91  ? 0.80300 0.91970 1.08960 0.06350  0.07470  0.05860  111 ASP E OD1 
24695 O OD2 . ASP E  91  ? 0.80920 0.91620 1.09200 0.06590  0.07990  0.06070  111 ASP E OD2 
24700 N N   . LEU E  92  ? 0.83160 0.95770 1.11100 0.07770  0.07400  0.06900  112 LEU E N   
24701 C CA  . LEU E  92  ? 0.87280 1.00000 1.14900 0.08200  0.07460  0.07220  112 LEU E CA  
24702 C C   . LEU E  92  ? 0.87380 1.00850 1.15080 0.08250  0.07110  0.07260  112 LEU E C   
24703 O O   . LEU E  92  ? 0.85780 0.99480 1.13270 0.08600  0.07110  0.07530  112 LEU E O   
24704 C CB  . LEU E  92  ? 0.91090 1.03840 1.18710 0.08550  0.07560  0.07460  112 LEU E CB  
24705 C CG  . LEU E  92  ? 0.82420 0.94320 1.09680 0.08730  0.08010  0.07610  112 LEU E CG  
24706 C CD1 . LEU E  92  ? 0.90490 1.01720 1.17730 0.08340  0.08210  0.07350  112 LEU E CD1 
24707 C CD2 . LEU E  92  ? 0.90020 1.01990 1.17370 0.09000  0.08080  0.07780  112 LEU E CD2 
24719 N N   . ILE E  93  ? 0.86830 1.00700 1.14830 0.07900  0.06840  0.06990  113 ILE E N   
24720 C CA  . ILE E  93  ? 0.89840 1.04390 1.17910 0.07910  0.06500  0.06990  113 ILE E CA  
24721 C C   . ILE E  93  ? 1.01900 1.16160 1.29680 0.07790  0.06580  0.06940  113 ILE E C   
24722 O O   . ILE E  93  ? 1.09830 1.23830 1.37700 0.07440  0.06620  0.06690  113 ILE E O   
24723 C CB  . ILE E  93  ? 0.94770 1.09920 1.23310 0.07610  0.06160  0.06730  113 ILE E CB  
24724 C CG1 . ILE E  93  ? 0.88920 1.04390 1.17730 0.07760  0.06070  0.06810  113 ILE E CG1 
24725 C CG2 . ILE E  93  ? 1.06780 1.22550 1.35340 0.07560  0.05830  0.06700  113 ILE E CG2 
24726 C CD1 . ILE E  93  ? 0.92690 1.08680 1.21950 0.07470  0.05760  0.06550  113 ILE E CD1 
24738 N N   . SER E  94  ? 1.11010 1.25320 1.38440 0.08080  0.06620  0.07190  114 SER E N   
24739 C CA  . SER E  94  ? 1.21080 1.35170 1.48210 0.08010  0.06680  0.07180  114 SER E CA  
24740 C C   . SER E  94  ? 1.26790 1.41610 1.53930 0.08080  0.06340  0.07220  114 SER E C   
24741 O O   . SER E  94  ? 1.24820 1.39820 1.51690 0.08420  0.06330  0.07490  114 SER E O   
24742 C CB  . SER E  94  ? 1.21380 1.34830 1.48030 0.08300  0.07060  0.07430  114 SER E CB  
24743 O OG  . SER E  94  ? 1.25540 1.38290 1.52160 0.08210  0.07380  0.07370  114 SER E OG  
24749 N N   . SER E  95  ? 1.24900 1.40130 1.52330 0.07750  0.06060  0.06960  115 SER E N   
24750 C CA  . SER E  95  ? 1.32260 1.48180 1.59720 0.07770  0.05710  0.06970  115 SER E CA  
24751 C C   . SER E  95  ? 1.40290 1.56140 1.67640 0.07500  0.05660  0.06790  115 SER E C   
24752 O O   . SER E  95  ? 1.34390 1.49700 1.61710 0.07270  0.05860  0.06630  115 SER E O   
24753 C CB  . SER E  95  ? 1.27910 1.44480 1.55830 0.07640  0.05390  0.06840  115 SER E CB  
24754 O OG  . SER E  95  ? 1.23090 1.39630 1.51290 0.07230  0.05310  0.06510  115 SER E OG  
24760 N N   . PRO E  96  ? 1.39720 1.56090 1.66980 0.07520  0.05390  0.06820  116 PRO E N   
24761 C CA  . PRO E  96  ? 1.44030 1.60350 1.71210 0.07240  0.05320  0.06620  116 PRO E CA  
24762 C C   . PRO E  96  ? 1.50390 1.66740 1.77960 0.06830  0.05230  0.06290  116 PRO E C   
24763 O O   . PRO E  96  ? 1.48930 1.64820 1.76470 0.06610  0.05400  0.06130  116 PRO E O   
24764 C CB  . PRO E  96  ? 1.45870 1.62830 1.72940 0.07340  0.05010  0.06710  116 PRO E CB  
24766 N N   . ASP E  97  ? 1.40780 1.57670 1.68720 0.06740  0.04960  0.06180  117 ASP E N   
24767 C CA  . ASP E  97  ? 1.39010 1.55920 1.67330 0.06380  0.04870  0.05880  117 ASP E CA  
24768 C C   . ASP E  97  ? 1.28550 1.45810 1.57230 0.06410  0.04740  0.05870  117 ASP E C   
24769 O O   . ASP E  97  ? 1.24100 1.41990 1.52920 0.06480  0.04460  0.05900  117 ASP E O   
24770 C CB  . ASP E  97  ? 1.32980 1.50240 1.61350 0.06110  0.04620  0.05670  117 ASP E CB  
24771 C CG  . ASP E  97  ? 1.37160 1.55130 1.65520 0.06220  0.04300  0.05760  117 ASP E CG  
24772 O OD1 . ASP E  97  ? 1.50290 1.68420 1.78430 0.06550  0.04290  0.06020  117 ASP E OD1 
24773 O OD2 . ASP E  97  ? 1.25910 1.44270 1.54470 0.05980  0.04040  0.05560  117 ASP E OD2 
24778 N N   . ILE E  98  ? 1.21110 1.37960 1.49940 0.06370  0.04940  0.05820  118 ILE E N   
24779 C CA  . ILE E  98  ? 1.03820 1.20940 1.33000 0.06400  0.04850  0.05800  118 ILE E CA  
24780 C C   . ILE E  98  ? 0.95090 1.12770 1.24620 0.06130  0.04520  0.05570  118 ILE E C   
24781 O O   . ILE E  98  ? 0.97450 1.15590 1.27220 0.06200  0.04340  0.05590  118 ILE E O   
24782 C CB  . ILE E  98  ? 0.95390 1.11900 1.24650 0.06320  0.05130  0.05740  118 ILE E CB  
24783 C CG1 . ILE E  98  ? 1.16990 1.33070 1.45950 0.06670  0.05430  0.06020  118 ILE E CG1 
24784 C CG2 . ILE E  98  ? 0.86640 1.03410 1.16320 0.06190  0.05000  0.05600  118 ILE E CG2 
24785 C CD1 . ILE E  98  ? 1.20090 1.35460 1.48710 0.06640  0.05750  0.06050  118 ILE E CD1 
24797 N N   . HIS E  99  ? 0.89230 1.06870 1.18780 0.05840  0.04440  0.05350  119 HIS E N   
24798 C CA  . HIS E  99  ? 0.82470 1.00560 1.12340 0.05560  0.04160  0.05110  119 HIS E CA  
24799 C C   . HIS E  99  ? 0.88010 1.06780 1.17860 0.05640  0.03860  0.05170  119 HIS E C   
24800 O O   . HIS E  99  ? 0.85020 1.04280 1.15160 0.05530  0.03610  0.05060  119 HIS E O   
24801 C CB  . HIS E  99  ? 0.80300 0.98100 1.10210 0.05240  0.04220  0.04860  119 HIS E CB  
24802 C CG  . HIS E  99  ? 0.88340 1.05520 1.18310 0.05140  0.04500  0.04790  119 HIS E CG  
24803 N ND1 . HIS E  99  ? 0.87270 1.04400 1.17570 0.04910  0.04480  0.04590  119 HIS E ND1 
24804 C CD2 . HIS E  99  ? 0.91250 1.07830 1.20960 0.05220  0.04810  0.04890  119 HIS E CD2 
24805 C CE1 . HIS E  99  ? 0.81500 0.98040 1.11760 0.04860  0.04750  0.04560  119 HIS E CE1 
24806 N NE2 . HIS E  99  ? 0.87270 1.03470 1.17170 0.05040  0.04960  0.04750  119 HIS E NE2 
24814 N N   . GLY E  100 ? 0.90070 1.08880 1.19570 0.05820  0.03860  0.05340  120 GLY E N   
24815 C CA  . GLY E  100 ? 0.88460 1.07920 1.17900 0.05910  0.03570  0.05430  120 GLY E CA  
24816 C C   . GLY E  100 ? 0.83530 1.03380 1.13120 0.06180  0.03490  0.05630  120 GLY E C   
24817 O O   . GLY E  100 ? 0.79190 0.99650 1.08970 0.06140  0.03210  0.05600  120 GLY E O   
24821 N N   . THR E  101 ? 0.92550 1.12040 1.22040 0.06440  0.03740  0.05830  121 THR E N   
24822 C CA  . THR E  101 ? 0.89790 1.09570 1.19450 0.06690  0.03710  0.06010  121 THR E CA  
24823 C C   . THR E  101 ? 0.86840 1.06850 1.16940 0.06480  0.03580  0.05810  121 THR E C   
24824 O O   . THR E  101 ? 0.87650 1.08200 1.17970 0.06570  0.03390  0.05870  121 THR E O   
24825 C CB  . THR E  101 ? 0.90780 1.10000 1.20250 0.06970  0.04060  0.06230  121 THR E CB  
24826 O OG1 . THR E  101 ? 0.88300 1.07240 1.17330 0.07150  0.04190  0.06400  121 THR E OG1 
24827 C CG2 . THR E  101 ? 0.90470 1.10010 1.20070 0.07280  0.04040  0.06450  121 THR E CG2 
24835 N N   . TYR E  102 ? 0.82800 1.02400 1.13040 0.06190  0.03680  0.05560  122 TYR E N   
24836 C CA  . TYR E  102 ? 0.77790 0.97570 1.08430 0.05980  0.03570  0.05350  122 TYR E CA  
24837 C C   . TYR E  102 ? 0.79360 0.99800 1.10190 0.05790  0.03210  0.05210  122 TYR E C   
24838 O O   . TYR E  102 ? 0.76310 0.97170 1.07440 0.05760  0.03050  0.05160  122 TYR E O   
24839 C CB  . TYR E  102 ? 0.72690 0.91910 1.03420 0.05700  0.03740  0.05120  122 TYR E CB  
24840 C CG  . TYR E  102 ? 0.67960 0.87090 0.99010 0.05620  0.03780  0.05020  122 TYR E CG  
24841 C CD1 . TYR E  102 ? 0.67270 0.86900 0.98660 0.05470  0.03530  0.04880  122 TYR E CD1 
24842 C CD2 . TYR E  102 ? 0.64660 0.83200 0.95670 0.05680  0.04070  0.05070  122 TYR E CD2 
24843 C CE1 . TYR E  102 ? 0.65150 0.84690 0.96830 0.05410  0.03570  0.04790  122 TYR E CE1 
24844 C CE2 . TYR E  102 ? 0.61580 0.80030 0.92870 0.05610  0.04110  0.04970  122 TYR E CE2 
24845 C CZ  . TYR E  102 ? 0.61980 0.80930 0.93600 0.05470  0.03860  0.04830  122 TYR E CZ  
24846 O OH  . TYR E  102 ? 0.60760 0.79600 0.92630 0.05400  0.03900  0.04740  122 TYR E OH  
24856 N N   . LYS E  103 ? 0.81620 1.02140 1.12250 0.05660  0.03110  0.05130  123 LYS E N   
24857 C CA  . LYS E  103 ? 0.84310 1.05440 1.15050 0.05500  0.02780  0.05010  123 LYS E CA  
24858 C C   . LYS E  103 ? 0.81790 1.03540 1.12560 0.05740  0.02600  0.05230  123 LYS E C   
24859 O O   . LYS E  103 ? 0.82010 1.04280 1.13050 0.05650  0.02360  0.05140  123 LYS E O   
24860 C CB  . LYS E  103 ? 0.89330 1.10400 1.19790 0.05350  0.02730  0.04930  123 LYS E CB  
24861 C CG  . LYS E  103 ? 0.86560 1.08240 1.17080 0.05190  0.02400  0.04810  123 LYS E CG  
24862 C CD  . LYS E  103 ? 0.86460 1.07990 1.16770 0.04960  0.02360  0.04640  123 LYS E CD  
24863 C CE  . LYS E  103 ? 0.90380 1.12310 1.20900 0.04660  0.02100  0.04390  123 LYS E CE  
24864 N NZ  . LYS E  103 ? 0.88450 1.11070 1.19050 0.04730  0.01820  0.04470  123 LYS E NZ  
24878 N N   . GLU E  104 ? 0.77470 0.99180 1.07960 0.06070  0.02700  0.05510  124 GLU E N   
24879 C CA  . GLU E  104 ? 0.75470 0.97760 1.05990 0.06330  0.02540  0.05740  124 GLU E CA  
24880 C C   . GLU E  104 ? 0.74190 0.96690 1.05090 0.06390  0.02530  0.05760  124 GLU E C   
24881 O O   . GLU E  104 ? 0.72810 0.95950 1.03930 0.06390  0.02280  0.05760  124 GLU E O   
24882 C CB  . GLU E  104 ? 0.79300 1.01390 1.09460 0.06700  0.02720  0.06050  124 GLU E CB  
24883 C CG  . GLU E  104 ? 0.80190 1.02300 1.09960 0.06700  0.02650  0.06100  124 GLU E CG  
24884 C CD  . GLU E  104 ? 0.90590 1.12380 1.19980 0.07050  0.02870  0.06400  124 GLU E CD  
24885 O OE1 . GLU E  104 ? 0.85410 1.07370 1.14840 0.07370  0.02920  0.06650  124 GLU E OE1 
24886 O OE2 . GLU E  104 ? 0.86990 1.08370 1.16050 0.07020  0.03000  0.06390  124 GLU E OE2 
24893 N N   . LEU E  105 ? 0.75650 0.97600 1.06610 0.06450  0.02800  0.05770  125 LEU E N   
24894 C CA  . LEU E  105 ? 0.73600 0.95680 1.04890 0.06530  0.02820  0.05790  125 LEU E CA  
24895 C C   . LEU E  105 ? 0.74800 0.97230 1.06460 0.06210  0.02600  0.05520  125 LEU E C   
24896 O O   . LEU E  105 ? 0.76090 0.99030 1.08020 0.06260  0.02440  0.05560  125 LEU E O   
24897 C CB  . LEU E  105 ? 0.70870 0.92210 1.02110 0.06600  0.03170  0.05820  125 LEU E CB  
24898 C CG  . LEU E  105 ? 0.64920 0.86220 0.96490 0.06610  0.03240  0.05780  125 LEU E CG  
24899 C CD1 . LEU E  105 ? 0.74300 0.96080 1.05980 0.06930  0.03170  0.06040  125 LEU E CD1 
24900 C CD2 . LEU E  105 ? 0.69930 0.90440 1.01390 0.06620  0.03580  0.05770  125 LEU E CD2 
24912 N N   . LEU E  106 ? 0.74760 0.96900 1.06430 0.05880  0.02590  0.05240  126 LEU E N   
24913 C CA  . LEU E  106 ? 0.76620 0.99040 1.08620 0.05570  0.02390  0.04980  126 LEU E CA  
24914 C C   . LEU E  106 ? 0.77430 1.00590 1.09490 0.05520  0.02060  0.04970  126 LEU E C   
24915 O O   . LEU E  106 ? 0.79110 1.02710 1.11490 0.05430  0.01890  0.04890  126 LEU E O   
24916 C CB  . LEU E  106 ? 0.79350 1.01330 1.11310 0.05250  0.02450  0.04710  126 LEU E CB  
24917 C CG  . LEU E  106 ? 0.75370 0.96690 1.07400 0.05190  0.02720  0.04620  126 LEU E CG  
24918 C CD1 . LEU E  106 ? 0.74020 0.94990 1.06000 0.04880  0.02760  0.04380  126 LEU E CD1 
24919 C CD2 . LEU E  106 ? 0.71200 0.92630 1.03580 0.05150  0.02700  0.04550  126 LEU E CD2 
24931 N N   . ASP E  107 ? 0.74900 0.98230 1.06670 0.05560  0.01970  0.05050  127 ASP E N   
24932 C CA  . ASP E  107 ? 0.77640 1.01670 1.09440 0.05510  0.01660  0.05050  127 ASP E CA  
24933 C C   . ASP E  107 ? 0.82630 1.07200 1.14600 0.05780  0.01560  0.05290  127 ASP E C   
24934 O O   . ASP E  107 ? 0.78740 1.03910 1.10950 0.05680  0.01320  0.05230  127 ASP E O   
24935 C CB  . ASP E  107 ? 0.78020 1.02070 1.09430 0.05530  0.01600  0.05110  127 ASP E CB  
24936 C CG  . ASP E  107 ? 0.88870 1.12530 1.20140 0.05220  0.01630  0.04860  127 ASP E CG  
24937 O OD1 . ASP E  107 ? 0.85310 1.08940 1.16820 0.04940  0.01570  0.04600  127 ASP E OD1 
24938 O OD2 . ASP E  107 ? 0.99490 1.22880 1.30410 0.05260  0.01710  0.04910  127 ASP E OD2 
24943 N N   . THR E  108 ? 0.80180 1.04530 1.12030 0.06130  0.01770  0.05560  128 THR E N   
24944 C CA  . THR E  108 ? 0.74240 0.99100 1.06250 0.06420  0.01700  0.05810  128 THR E CA  
24945 C C   . THR E  108 ? 0.78700 1.03730 1.11140 0.06340  0.01680  0.05700  128 THR E C   
24946 O O   . THR E  108 ? 0.84230 1.09910 1.16910 0.06330  0.01450  0.05730  128 THR E O   
24947 C CB  . THR E  108 ? 0.74670 0.99170 1.06450 0.06810  0.01970  0.06110  128 THR E CB  
24948 O OG1 . THR E  108 ? 0.77530 1.02000 1.08910 0.06910  0.01960  0.06240  128 THR E OG1 
24949 C CG2 . THR E  108 ? 0.78860 1.03840 1.10840 0.07120  0.01940  0.06370  128 THR E CG2 
24957 N N   . VAL E  109 ? 0.80920 1.05340 1.13440 0.06270  0.01910  0.05590  129 VAL E N   
24958 C CA  . VAL E  109 ? 0.81760 1.06270 1.14660 0.06250  0.01930  0.05530  129 VAL E CA  
24959 C C   . VAL E  109 ? 0.81100 1.05860 1.14270 0.05880  0.01720  0.05230  129 VAL E C   
24960 O O   . VAL E  109 ? 0.82350 1.07260 1.15830 0.05840  0.01700  0.05170  129 VAL E O   
24961 C CB  . VAL E  109 ? 0.82860 1.06620 1.15730 0.06320  0.02260  0.05540  129 VAL E CB  
24962 C CG1 . VAL E  109 ? 0.87780 1.11270 1.20370 0.06700  0.02490  0.05860  129 VAL E CG1 
24963 C CG2 . VAL E  109 ? 0.91470 1.14660 1.24250 0.06010  0.02350  0.05270  129 VAL E CG2 
24973 N N   . THR E  110 ? 0.81420 1.06200 1.14470 0.05600  0.01570  0.05030  130 THR E N   
24974 C CA  . THR E  110 ? 0.78270 1.03310 1.11550 0.05250  0.01370  0.04740  130 THR E CA  
24975 C C   . THR E  110 ? 0.82840 1.08570 1.16100 0.05170  0.01060  0.04740  130 THR E C   
24976 O O   . THR E  110 ? 0.83550 1.09450 1.16890 0.04860  0.00880  0.04490  130 THR E O   
24977 C CB  . THR E  110 ? 0.76730 1.01210 1.09910 0.04970  0.01460  0.04480  130 THR E CB  
24978 O OG1 . THR E  110 ? 0.75680 0.99930 1.08490 0.04990  0.01510  0.04530  130 THR E OG1 
24979 C CG2 . THR E  110 ? 0.80600 1.04460 1.13870 0.04990  0.01730  0.04440  130 THR E CG2 
24987 N N   . ALA E  111 ? 0.90780 1.16910 1.23910 0.05440  0.00990  0.05000  131 ALA E N   
24988 C CA  . ALA E  111 ? 1.00430 1.27260 1.33540 0.05360  0.00690  0.05020  131 ALA E CA  
24989 C C   . ALA E  111 ? 0.91760 1.19110 1.25260 0.05200  0.00490  0.04890  131 ALA E C   
24990 O O   . ALA E  111 ? 0.86570 1.13800 1.20360 0.05230  0.00600  0.04860  131 ALA E O   
24991 C CB  . ALA E  111 ? 0.89500 1.16680 1.22460 0.05720  0.00660  0.05350  131 ALA E CB  
24997 N N   . PRO E  112 ? 0.94250 1.22180 1.27760 0.05020  0.00210  0.04810  132 PRO E N   
24998 C CA  . PRO E  112 ? 0.98320 1.26730 1.32190 0.04820  0.00020  0.04660  132 PRO E CA  
24999 C C   . PRO E  112 ? 0.92460 1.21270 1.26650 0.05070  0.00030  0.04870  132 PRO E C   
25000 O O   . PRO E  112 ? 0.93690 1.22530 1.28200 0.04970  0.00040  0.04750  132 PRO E O   
25001 C CB  . PRO E  112 ? 0.97700 1.26670 1.31440 0.04630  -0.00280 0.04590  132 PRO E CB  
25002 C CG  . PRO E  112 ? 0.94150 1.22730 1.27450 0.04610  -0.00220 0.04580  132 PRO E CG  
25003 C CD  . PRO E  112 ? 0.97760 1.25890 1.30930 0.04950  0.00050  0.04820  132 PRO E CD  
25011 N N   . GLN E  113 ? 0.91530 1.20620 1.25630 0.05410  0.00040  0.05180  133 GLN E N   
25012 C CA  . GLN E  113 ? 0.89760 1.19300 1.24180 0.05660  0.00040  0.05400  133 GLN E CA  
25013 C C   . GLN E  113 ? 0.88950 1.17940 1.23510 0.05830  0.00340  0.05440  133 GLN E C   
25014 O O   . GLN E  113 ? 0.97410 1.26700 1.32280 0.05980  0.00360  0.05550  133 GLN E O   
25015 C CB  . GLN E  113 ? 0.91630 1.21610 1.25900 0.06000  -0.00010 0.05730  133 GLN E CB  
25016 C CG  . GLN E  113 ? 0.89070 1.18480 1.22990 0.06290  0.00240  0.05930  133 GLN E CG  
25017 C CD  . GLN E  113 ? 0.91380 1.20500 1.24900 0.06140  0.00200  0.05830  133 GLN E CD  
25018 O OE1 . GLN E  113 ? 0.92580 1.21710 1.26060 0.05790  0.00050  0.05560  133 GLN E OE1 
25019 N NE2 . GLN E  113 ? 0.90500 1.19350 1.23690 0.06410  0.00350  0.06050  133 GLN E NE2 
25028 N N   . LYS E  114 ? 0.98250 1.26460 1.32590 0.05810  0.00580  0.05360  134 LYS E N   
25029 C CA  . LYS E  114 ? 0.92170 1.19820 1.26600 0.05970  0.00870  0.05420  134 LYS E CA  
25030 C C   . LYS E  114 ? 0.85900 1.13420 1.20640 0.05730  0.00880  0.05170  134 LYS E C   
25031 O O   . LYS E  114 ? 0.82260 1.09390 1.17110 0.05860  0.01110  0.05220  134 LYS E O   
25032 C CB  . LYS E  114 ? 0.85600 1.12460 1.19680 0.06000  0.01110  0.05400  134 LYS E CB  
25033 C CG  . LYS E  114 ? 0.82200 1.09080 1.15920 0.06230  0.01130  0.05630  134 LYS E CG  
25034 C CD  . LYS E  114 ? 0.84010 1.11060 1.17750 0.06660  0.01250  0.05990  134 LYS E CD  
25035 C CE  . LYS E  114 ? 0.78980 1.05970 1.12330 0.06900  0.01300  0.06210  134 LYS E CE  
25036 N NZ  . LYS E  114 ? 0.79740 1.06820 1.13060 0.07340  0.01450  0.06570  134 LYS E NZ  
25050 N N   . ASN E  115 ? 0.83330 1.11150 1.18200 0.05400  0.00660  0.04920  135 ASN E N   
25051 C CA  . ASN E  115 ? 0.86920 1.14640 1.22070 0.05150  0.00650  0.04680  135 ASN E CA  
25052 C C   . ASN E  115 ? 0.78400 1.05290 1.13480 0.05070  0.00900  0.04530  135 ASN E C   
25053 O O   . ASN E  115 ? 0.75570 1.02300 1.10880 0.04920  0.00940  0.04360  135 ASN E O   
25054 C CB  . ASN E  115 ? 0.84630 1.12780 1.20140 0.05310  0.00630  0.04800  135 ASN E CB  
25055 C CG  . ASN E  115 ? 0.88440 1.17470 1.24120 0.05270  0.00340  0.04860  135 ASN E CG  
25056 O OD1 . ASN E  115 ? 0.94130 1.23630 1.29910 0.05550  0.00310  0.05120  135 ASN E OD1 
25057 N ND2 . ASN E  115 ? 0.87570 1.16830 1.23280 0.04920  0.00130  0.04600  135 ASN E ND2 
25064 N N   . LEU E  116 ? 0.84930 1.11310 1.19700 0.05150  0.01070  0.04590  136 LEU E N   
25065 C CA  . LEU E  116 ? 0.84300 1.09900 1.18980 0.05080  0.01310  0.04470  136 LEU E CA  
25066 C C   . LEU E  116 ? 0.85370 1.10690 1.19860 0.04780  0.01250  0.04220  136 LEU E C   
25067 O O   . LEU E  116 ? 0.84800 1.10220 1.19050 0.04790  0.01180  0.04270  136 LEU E O   
25068 C CB  . LEU E  116 ? 0.83460 1.08610 1.17910 0.05400  0.01580  0.04710  136 LEU E CB  
25069 C CG  . LEU E  116 ? 0.81300 1.05630 1.15620 0.05320  0.01840  0.04600  136 LEU E CG  
25070 C CD1 . LEU E  116 ? 0.76500 1.00570 1.11070 0.05280  0.01970  0.04510  136 LEU E CD1 
25071 C CD2 . LEU E  116 ? 0.64430 0.88350 0.98430 0.05600  0.02070  0.04830  136 LEU E CD2 
25083 N N   . LYS E  117 ? 0.76770 1.01770 1.11400 0.04520  0.01290  0.03960  137 LYS E N   
25084 C CA  . LYS E  117 ? 0.71990 0.96620 1.06450 0.04250  0.01290  0.03740  137 LYS E CA  
25085 C C   . LYS E  117 ? 0.68740 0.92630 1.03110 0.04290  0.01570  0.03730  137 LYS E C   
25086 O O   . LYS E  117 ? 0.69280 0.92930 1.03810 0.04330  0.01710  0.03720  137 LYS E O   
25087 C CB  . LYS E  117 ? 0.72840 0.97640 1.07510 0.03920  0.01120  0.03450  137 LYS E CB  
25088 C CG  . LYS E  117 ? 0.74360 0.99890 1.09130 0.03850  0.00840  0.03440  137 LYS E CG  
25089 C CD  . LYS E  117 ? 0.77820 1.03580 1.12310 0.03870  0.00720  0.03520  137 LYS E CD  
25090 C CE  . LYS E  117 ? 0.83060 1.09560 1.17640 0.03800  0.00440  0.03520  137 LYS E CE  
25091 N NZ  . LYS E  117 ? 0.89580 1.16210 1.24320 0.03460  0.00290  0.03240  137 LYS E NZ  
25105 N N   . SER E  118 ? 0.66190 0.89720 1.00270 0.04280  0.01670  0.03730  138 SER E N   
25106 C CA  . SER E  118 ? 0.65260 0.88090 0.99230 0.04290  0.01940  0.03720  138 SER E CA  
25107 C C   . SER E  118 ? 0.64970 0.87510 0.98740 0.04080  0.01950  0.03560  138 SER E C   
25108 O O   . SER E  118 ? 0.66720 0.89480 1.00300 0.04090  0.01850  0.03610  138 SER E O   
25109 C CB  . SER E  118 ? 0.71180 0.93790 1.04960 0.04630  0.02150  0.04010  138 SER E CB  
25110 O OG  . SER E  118 ? 0.69580 0.91510 1.03250 0.04630  0.02420  0.03990  138 SER E OG  
25116 N N   . ALA E  119 ? 0.63140 0.85210 0.96970 0.03890  0.02070  0.03370  139 ALA E N   
25117 C CA  . ALA E  119 ? 0.67140 0.88940 1.00830 0.03670  0.02090  0.03200  139 ALA E CA  
25118 C C   . ALA E  119 ? 0.65090 0.86240 0.98760 0.03620  0.02330  0.03140  139 ALA E C   
25119 O O   . ALA E  119 ? 0.63590 0.84540 0.97430 0.03620  0.02430  0.03120  139 ALA E O   
25120 C CB  . ALA E  119 ? 0.70970 0.93050 1.04820 0.03380  0.01870  0.02950  139 ALA E CB  
25126 N N   . SER E  120 ? 0.69410 0.90240 1.02860 0.03560  0.02440  0.03120  140 SER E N   
25127 C CA  . SER E  120 ? 0.63310 0.83540 0.96710 0.03480  0.02670  0.03060  140 SER E CA  
25128 C C   . SER E  120 ? 0.63400 0.83520 0.96780 0.03210  0.02630  0.02850  140 SER E C   
25129 O O   . SER E  120 ? 0.62890 0.83220 0.96110 0.03190  0.02520  0.02850  140 SER E O   
25130 C CB  . SER E  120 ? 0.66360 0.86220 0.99490 0.03720  0.02900  0.03280  140 SER E CB  
25131 O OG  . SER E  120 ? 0.65080 0.85040 0.98220 0.03980  0.02950  0.03490  140 SER E OG  
25137 N N   . ARG E  121 ? 0.61350 0.81130 0.94870 0.03020  0.02710  0.02680  141 ARG E N   
25138 C CA  . ARG E  121 ? 0.67110 0.86780 1.00640 0.02760  0.02680  0.02470  141 ARG E CA  
25139 C C   . ARG E  121 ? 0.65840 0.84960 0.99370 0.02670  0.02910  0.02410  141 ARG E C   
25140 O O   . ARG E  121 ? 0.65850 0.84730 0.99490 0.02690  0.03020  0.02420  141 ARG E O   
25141 C CB  . ARG E  121 ? 0.67030 0.87000 1.00810 0.02550  0.02480  0.02260  141 ARG E CB  
25142 C CG  . ARG E  121 ? 0.76380 0.96490 1.10100 0.02370  0.02360  0.02110  141 ARG E CG  
25143 C CD  . ARG E  121 ? 0.80800 1.01110 1.14770 0.02150  0.02200  0.01880  141 ARG E CD  
25144 N NE  . ARG E  121 ? 0.83630 1.04150 1.17510 0.02000  0.02060  0.01770  141 ARG E NE  
25145 C CZ  . ARG E  121 ? 0.79330 0.99980 1.13360 0.01790  0.01940  0.01560  141 ARG E CZ  
25146 N NH1 . ARG E  121 ? 0.77630 0.98210 1.11910 0.01690  0.01930  0.01440  141 ARG E NH1 
25147 N NH2 . ARG E  121 ? 0.80190 1.01010 1.14090 0.01680  0.01830  0.01470  141 ARG E NH2 
25161 N N   . ILE E  122 ? 0.68460 0.87390 1.01860 0.02560  0.02970  0.02360  142 ILE E N   
25162 C CA  . ILE E  122 ? 0.72510 0.90970 1.05920 0.02430  0.03170  0.02280  142 ILE E CA  
25163 C C   . ILE E  122 ? 0.76120 0.94670 1.09720 0.02160  0.03060  0.02040  142 ILE E C   
25164 O O   . ILE E  122 ? 0.79000 0.97740 1.12520 0.02090  0.02960  0.01980  142 ILE E O   
25165 C CB  . ILE E  122 ? 0.67990 0.86160 1.01120 0.02520  0.03350  0.02410  142 ILE E CB  
25166 C CG1 . ILE E  122 ? 0.67060 0.85200 0.99980 0.02820  0.03440  0.02660  142 ILE E CG1 
25167 C CG2 . ILE E  122 ? 0.69820 0.87500 1.02980 0.02380  0.03570  0.02340  142 ILE E CG2 
25168 C CD1 . ILE E  122 ? 0.66730 0.84580 0.99350 0.02930  0.03640  0.02810  142 ILE E CD1 
25180 N N   . VAL E  123 ? 0.72240 0.90650 1.06070 0.02010  0.03070  0.01900  143 VAL E N   
25181 C CA  . VAL E  123 ? 0.73830 0.92290 1.07840 0.01760  0.02970  0.01670  143 VAL E CA  
25182 C C   . VAL E  123 ? 0.73450 0.91500 1.07490 0.01630  0.03160  0.01610  143 VAL E C   
25183 O O   . VAL E  123 ? 0.74030 0.91740 1.08060 0.01670  0.03330  0.01680  143 VAL E O   
25184 C CB  . VAL E  123 ? 0.79990 0.98650 1.14260 0.01680  0.02830  0.01550  143 VAL E CB  
25185 C CG1 . VAL E  123 ? 0.83530 1.02240 1.17980 0.01430  0.02740  0.01330  143 VAL E CG1 
25186 C CG2 . VAL E  123 ? 0.73970 0.93040 1.08220 0.01810  0.02660  0.01620  143 VAL E CG2 
25196 N N   . PHE E  124 ? 0.76450 0.94520 1.10520 0.01460  0.03140  0.01490  144 PHE E N   
25197 C CA  . PHE E  124 ? 0.77400 0.95130 1.11490 0.01330  0.03310  0.01440  144 PHE E CA  
25198 C C   . PHE E  124 ? 0.80340 0.98110 1.14690 0.01100  0.03240  0.01220  144 PHE E C   
25199 O O   . PHE E  124 ? 0.82540 1.00620 1.17000 0.01030  0.03050  0.01110  144 PHE E O   
25200 C CB  . PHE E  124 ? 0.76820 0.94490 1.10690 0.01360  0.03400  0.01500  144 PHE E CB  
25201 C CG  . PHE E  124 ? 0.75630 0.93160 1.09220 0.01590  0.03530  0.01720  144 PHE E CG  
25202 C CD1 . PHE E  124 ? 0.77580 0.94710 1.11100 0.01640  0.03750  0.01820  144 PHE E CD1 
25203 C CD2 . PHE E  124 ? 0.76280 0.94070 1.09670 0.01740  0.03430  0.01820  144 PHE E CD2 
25204 C CE1 . PHE E  124 ? 0.79530 0.96510 1.12780 0.01850  0.03880  0.02020  144 PHE E CE1 
25205 C CE2 . PHE E  124 ? 0.80490 0.98160 1.13620 0.01960  0.03540  0.02030  144 PHE E CE2 
25206 C CZ  . PHE E  124 ? 0.78000 0.95260 1.11050 0.02020  0.03770  0.02130  144 PHE E CZ  
25216 N N   . GLU E  125 ? 0.76540 0.94000 1.10980 0.00970  0.03380  0.01170  145 GLU E N   
25217 C CA  . GLU E  125 ? 0.76430 0.93920 1.11130 0.00750  0.03320  0.00980  145 GLU E CA  
25218 C C   . GLU E  125 ? 0.75480 0.93190 1.10190 0.00670  0.03230  0.00890  145 GLU E C   
25219 O O   . GLU E  125 ? 0.75190 0.92940 1.09700 0.00750  0.03270  0.00970  145 GLU E O   
25220 C CB  . GLU E  125 ? 0.79040 0.96170 1.13800 0.00630  0.03510  0.00970  145 GLU E CB  
25221 C CG  . GLU E  125 ? 0.79090 0.96010 1.13680 0.00660  0.03700  0.01060  145 GLU E CG  
25222 C CD  . GLU E  125 ? 0.81720 0.98270 1.16370 0.00530  0.03890  0.01050  145 GLU E CD  
25223 O OE1 . GLU E  125 ? 0.87190 1.03760 1.22070 0.00340  0.03860  0.00910  145 GLU E OE1 
25224 O OE2 . GLU E  125 ? 0.82670 0.98930 1.17150 0.00630  0.04060  0.01180  145 GLU E OE2 
25231 N N   . LYS E  126 ? 0.83380 1.01230 1.18300 0.00510  0.03120  0.00720  146 LYS E N   
25232 C CA  . LYS E  126 ? 0.79210 0.97270 1.14160 0.00430  0.03030  0.00620  146 LYS E CA  
25233 C C   . LYS E  126 ? 0.78650 0.96550 1.13510 0.00400  0.03190  0.00660  146 LYS E C   
25234 O O   . LYS E  126 ? 0.81370 0.99000 1.16260 0.00360  0.03360  0.00700  146 LYS E O   
25235 C CB  . LYS E  126 ? 0.76380 0.94540 1.11590 0.00260  0.02920  0.00440  146 LYS E CB  
25236 C CG  . LYS E  126 ? 0.78520 0.96440 1.13930 0.00130  0.03040  0.00390  146 LYS E CG  
25237 C CD  . LYS E  126 ? 0.83000 1.01040 1.18650 -0.00050 0.02950  0.00220  146 LYS E CD  
25238 C CE  . LYS E  126 ? 0.90910 1.09160 1.26640 -0.00050 0.02750  0.00120  146 LYS E CE  
25239 N NZ  . LYS E  126 ? 0.88550 1.06710 1.24320 -0.00010 0.02740  0.00160  146 LYS E NZ  
25253 N N   . LYS E  127 ? 0.78110 0.96180 1.12860 0.00400  0.03140  0.00640  147 LYS E N   
25254 C CA  . LYS E  127 ? 0.81020 0.98980 1.15700 0.00360  0.03270  0.00650  147 LYS E CA  
25255 C C   . LYS E  127 ? 0.79370 0.97090 1.13840 0.00480  0.03460  0.00820  147 LYS E C   
25256 O O   . LYS E  127 ? 0.82880 1.00460 1.17280 0.00440  0.03600  0.00840  147 LYS E O   
25257 C CB  . LYS E  127 ? 0.86370 1.04250 1.21310 0.00180  0.03340  0.00530  147 LYS E CB  
25258 C CG  . LYS E  127 ? 0.80730 0.98800 1.15910 0.00070  0.03170  0.00370  147 LYS E CG  
25259 C CD  . LYS E  127 ? 0.82370 1.00700 1.17470 0.00070  0.03030  0.00300  147 LYS E CD  
25260 C CE  . LYS E  127 ? 0.90690 1.09010 1.25730 0.00030  0.03110  0.00270  147 LYS E CE  
25261 N NZ  . LYS E  127 ? 0.83180 1.01710 1.18140 0.00010  0.02980  0.00180  147 LYS E NZ  
25275 N N   . LEU E  128 ? 0.82540 1.00180 1.16880 0.00620  0.03470  0.00940  148 LEU E N   
25276 C CA  . LEU E  128 ? 0.82170 0.99560 1.16280 0.00740  0.03660  0.01110  148 LEU E CA  
25277 C C   . LEU E  128 ? 0.82920 1.00410 1.16750 0.00850  0.03650  0.01190  148 LEU E C   
25278 O O   . LEU E  128 ? 0.87360 1.05120 1.21120 0.00890  0.03480  0.01160  148 LEU E O   
25279 C CB  . LEU E  128 ? 0.79790 0.97080 1.13840 0.00880  0.03680  0.01220  148 LEU E CB  
25280 C CG  . LEU E  128 ? 0.84350 1.01300 1.18170 0.01000  0.03900  0.01390  148 LEU E CG  
25281 C CD1 . LEU E  128 ? 0.84170 1.00810 1.18100 0.00850  0.04090  0.01350  148 LEU E CD1 
25282 C CD2 . LEU E  128 ? 0.83340 1.00210 1.17090 0.01160  0.03910  0.01520  148 LEU E CD2 
25294 N N   . ARG E  129 ? 0.79080 0.96320 1.12740 0.00900  0.03840  0.01290  149 ARG E N   
25295 C CA  . ARG E  129 ? 0.81110 0.98380 1.14470 0.01000  0.03870  0.01380  149 ARG E CA  
25296 C C   . ARG E  129 ? 0.80120 0.97230 1.13210 0.01210  0.03970  0.01580  149 ARG E C   
25297 O O   . ARG E  129 ? 0.79780 0.96580 1.12850 0.01230  0.04160  0.01660  149 ARG E O   
25298 C CB  . ARG E  129 ? 0.93950 1.11060 1.27310 0.00890  0.04020  0.01340  149 ARG E CB  
25299 C CG  . ARG E  129 ? 0.94570 1.11850 1.28200 0.00710  0.03940  0.01150  149 ARG E CG  
25300 C CD  . ARG E  129 ? 1.01380 1.18550 1.34980 0.00630  0.04080  0.01120  149 ARG E CD  
25301 N NE  . ARG E  129 ? 1.08660 1.26040 1.42450 0.00490  0.03970  0.00960  149 ARG E NE  
25302 C CZ  . ARG E  129 ? 1.07390 1.24980 1.41050 0.00510  0.03830  0.00910  149 ARG E CZ  
25303 N NH1 . ARG E  129 ? 1.02740 1.20390 1.36090 0.00650  0.03760  0.01010  149 ARG E NH1 
25304 N NH2 . ARG E  129 ? 1.06170 1.23920 1.40010 0.00390  0.03750  0.00770  149 ARG E NH2 
25318 N N   . ILE E  130 ? 0.81170 0.98500 1.14050 0.01350  0.03840  0.01660  150 ILE E N   
25319 C CA  . ILE E  130 ? 0.78640 0.95890 1.11280 0.01570  0.03890  0.01860  150 ILE E CA  
25320 C C   . ILE E  130 ? 0.79980 0.97130 1.12280 0.01680  0.03990  0.01970  150 ILE E C   
25321 O O   . ILE E  130 ? 0.86880 1.04230 1.19060 0.01660  0.03880  0.01930  150 ILE E O   
25322 C CB  . ILE E  130 ? 0.78910 0.96500 1.11550 0.01680  0.03670  0.01880  150 ILE E CB  
25323 C CG1 . ILE E  130 ? 0.83130 1.00830 1.16100 0.01560  0.03560  0.01750  150 ILE E CG1 
25324 C CG2 . ILE E  130 ? 0.82730 1.00230 1.15150 0.01920  0.03740  0.02100  150 ILE E CG2 
25325 C CD1 . ILE E  130 ? 0.79330 0.96720 1.12440 0.01540  0.03720  0.01770  150 ILE E CD1 
25337 N N   . LYS E  131 ? 0.78260 0.95070 1.10390 0.01780  0.04210  0.02120  151 LYS E N   
25338 C CA  . LYS E  131 ? 0.80710 0.97400 1.12490 0.01900  0.04310  0.02250  151 LYS E CA  
25339 C C   . LYS E  131 ? 0.80940 0.97930 1.12480 0.02080  0.04130  0.02350  151 LYS E C   
25340 O O   . LYS E  131 ? 0.80360 0.97510 1.11930 0.02190  0.04020  0.02410  151 LYS E O   
25341 C CB  . LYS E  131 ? 0.79920 0.96190 1.11560 0.02010  0.04580  0.02400  151 LYS E CB  
25342 C CG  . LYS E  131 ? 0.80270 0.96220 1.12050 0.01830  0.04790  0.02320  151 LYS E CG  
25343 C CD  . LYS E  131 ? 0.84880 1.00400 1.16520 0.01930  0.05050  0.02460  151 LYS E CD  
25344 C CE  . LYS E  131 ? 0.88590 1.03790 1.20310 0.01760  0.05280  0.02400  151 LYS E CE  
25345 N NZ  . LYS E  131 ? 0.98160 1.13460 1.30270 0.01510  0.05220  0.02210  151 LYS E NZ  
25359 N N   . SER E  132 ? 0.82770 0.99820 1.14060 0.02100  0.04110  0.02370  152 SER E N   
25360 C CA  . SER E  132 ? 0.83600 1.00940 1.14640 0.02250  0.03940  0.02460  152 SER E CA  
25361 C C   . SER E  132 ? 0.83120 1.00310 1.13880 0.02500  0.04040  0.02700  152 SER E C   
25362 O O   . SER E  132 ? 0.80570 0.98030 1.11220 0.02660  0.03890  0.02810  152 SER E O   
25363 C CB  . SER E  132 ? 0.94450 1.11860 1.25260 0.02190  0.03890  0.02410  152 SER E CB  
25364 O OG  . SER E  132 ? 1.03750 1.20800 1.34350 0.02210  0.04130  0.02480  152 SER E OG  
25370 N N   . SER E  133 ? 0.85040 1.01810 1.15710 0.02550  0.04310  0.02790  153 SER E N   
25371 C CA  . SER E  133 ? 0.83990 1.00560 1.14390 0.02790  0.04440  0.03020  153 SER E CA  
25372 C C   . SER E  133 ? 0.82140 0.98820 1.12700 0.02910  0.04380  0.03080  153 SER E C   
25373 O O   . SER E  133 ? 0.85110 1.01760 1.15450 0.03140  0.04420  0.03280  153 SER E O   
25374 C CB  . SER E  133 ? 0.83120 0.99180 1.13420 0.02780  0.04750  0.03070  153 SER E CB  
25375 O OG  . SER E  133 ? 0.86060 1.01920 1.16680 0.02630  0.04860  0.02970  153 SER E OG  
25381 N N   . PHE E  134 ? 0.88340 1.05140 1.19260 0.02750  0.04290  0.02930  154 PHE E N   
25382 C CA  . PHE E  134 ? 0.88060 1.04980 1.19150 0.02840  0.04210  0.02970  154 PHE E CA  
25383 C C   . PHE E  134 ? 0.85150 1.02600 1.16330 0.02850  0.03910  0.02930  154 PHE E C   
25384 O O   . PHE E  134 ? 0.83950 1.01600 1.15100 0.03040  0.03830  0.03060  154 PHE E O   
25385 C CB  . PHE E  134 ? 0.87960 1.04680 1.19380 0.02660  0.04300  0.02830  154 PHE E CB  
25386 C CG  . PHE E  134 ? 0.83220 1.00120 1.14870 0.02690  0.04180  0.02820  154 PHE E CG  
25387 C CD1 . PHE E  134 ? 0.82480 0.99260 1.14020 0.02910  0.04260  0.03000  154 PHE E CD1 
25388 C CD2 . PHE E  134 ? 0.79820 0.96980 1.11770 0.02510  0.03990  0.02630  154 PHE E CD2 
25389 C CE1 . PHE E  134 ? 0.78990 0.95930 1.10740 0.02950  0.04160  0.02990  154 PHE E CE1 
25390 C CE2 . PHE E  134 ? 0.75750 0.93070 1.07900 0.02540  0.03890  0.02610  154 PHE E CE2 
25391 C CZ  . PHE E  134 ? 0.72480 0.89690 1.04530 0.02760  0.03980  0.02800  154 PHE E CZ  
25401 N N   . VAL E  135 ? 0.84350 1.02040 1.15640 0.02660  0.03750  0.02750  155 VAL E N   
25402 C CA  . VAL E  135 ? 0.86420 1.04600 1.17800 0.02640  0.03470  0.02690  155 VAL E CA  
25403 C C   . VAL E  135 ? 0.87390 1.05800 1.18450 0.02850  0.03370  0.02870  155 VAL E C   
25404 O O   . VAL E  135 ? 0.90510 1.09300 1.21630 0.02940  0.03190  0.02920  155 VAL E O   
25405 C CB  . VAL E  135 ? 0.84670 1.02990 1.16170 0.02400  0.03350  0.02460  155 VAL E CB  
25406 C CG1 . VAL E  135 ? 0.95370 1.14180 1.26910 0.02370  0.03070  0.02400  155 VAL E CG1 
25407 C CG2 . VAL E  135 ? 0.80020 0.98160 1.11860 0.02200  0.03430  0.02300  155 VAL E CG2 
25417 N N   . ALA E  136 ? 0.81310 0.99520 1.12050 0.02930  0.03490  0.02960  156 ALA E N   
25418 C CA  . ALA E  136 ? 0.89030 1.07470 1.19440 0.03110  0.03400  0.03130  156 ALA E CA  
25419 C C   . ALA E  136 ? 0.89710 1.08230 1.20090 0.03370  0.03400  0.03340  156 ALA E C   
25420 O O   . ALA E  136 ? 0.92750 1.11710 1.23180 0.03450  0.03180  0.03380  156 ALA E O   
25421 C CB  . ALA E  136 ? 0.81220 0.99350 1.11280 0.03160  0.03560  0.03210  156 ALA E CB  
25427 N N   . PRO E  137 ? 0.88840 1.06960 1.19140 0.03520  0.03640  0.03480  157 PRO E N   
25428 C CA  . PRO E  137 ? 0.89530 1.07720 1.19780 0.03780  0.03660  0.03700  157 PRO E CA  
25429 C C   . PRO E  137 ? 0.87890 1.06350 1.18490 0.03760  0.03530  0.03640  157 PRO E C   
25430 O O   . PRO E  137 ? 0.89390 1.08140 1.19980 0.03960  0.03430  0.03790  157 PRO E O   
25431 C CB  . PRO E  137 ? 0.98230 1.15840 1.28340 0.03880  0.03990  0.03810  157 PRO E CB  
25432 C CG  . PRO E  137 ? 0.81160 0.98480 1.11450 0.03610  0.04100  0.03600  157 PRO E CG  
25433 C CD  . PRO E  137 ? 0.82280 0.99870 1.12560 0.03430  0.03920  0.03440  157 PRO E CD  
25441 N N   . LEU E  138 ? 0.88810 1.07180 1.19710 0.03520  0.03530  0.03420  158 LEU E N   
25442 C CA  . LEU E  138 ? 0.90120 1.08720 1.21350 0.03480  0.03400  0.03350  158 LEU E CA  
25443 C C   . LEU E  138 ? 0.96800 1.15990 1.28080 0.03510  0.03110  0.03360  158 LEU E C   
25444 O O   . LEU E  138 ? 0.97670 1.17110 1.29000 0.03700  0.03040  0.03500  158 LEU E O   
25445 C CB  . LEU E  138 ? 0.87980 1.06440 1.19510 0.03190  0.03410  0.03100  158 LEU E CB  
25446 C CG  . LEU E  138 ? 0.89610 1.08280 1.21480 0.03110  0.03290  0.02990  158 LEU E CG  
25447 C CD1 . LEU E  138 ? 0.95210 1.13680 1.27130 0.03290  0.03430  0.03140  158 LEU E CD1 
25448 C CD2 . LEU E  138 ? 0.84930 1.03470 1.17050 0.02830  0.03290  0.02740  158 LEU E CD2 
25460 N N   . GLU E  139 ? 1.10530 1.29960 1.41790 0.03330  0.02940  0.03200  159 GLU E N   
25461 C CA  . GLU E  139 ? 1.14400 1.34390 1.45690 0.03330  0.02660  0.03190  159 GLU E CA  
25462 C C   . GLU E  139 ? 1.02560 1.22770 1.33540 0.03580  0.02610  0.03420  159 GLU E C   
25463 O O   . GLU E  139 ? 1.03020 1.23690 1.34060 0.03670  0.02410  0.03500  159 GLU E O   
25464 C CB  . GLU E  139 ? 1.20970 1.41110 1.52270 0.03070  0.02520  0.02970  159 GLU E CB  
25465 C CG  . GLU E  139 ? 1.23680 1.44370 1.55090 0.03000  0.02230  0.02900  159 GLU E CG  
25466 C CD  . GLU E  139 ? 1.30380 1.51410 1.61490 0.03130  0.02080  0.03030  159 GLU E CD  
25467 O OE1 . GLU E  139 ? 1.23020 1.43850 1.53810 0.03180  0.02180  0.03110  159 GLU E OE1 
25468 O OE2 . GLU E  139 ? 1.24950 1.46460 1.56150 0.03170  0.01870  0.03070  159 GLU E OE2 
25475 N N   . LYS E  140 ? 0.96440 1.16330 1.27110 0.03690  0.02780  0.03550  160 LYS E N   
25476 C CA  . LYS E  140 ? 0.91500 1.11570 1.21860 0.03950  0.02740  0.03790  160 LYS E CA  
25477 C C   . LYS E  140 ? 0.90500 1.10730 1.20960 0.04200  0.02750  0.03980  160 LYS E C   
25478 O O   . LYS E  140 ? 0.90690 1.11430 1.21180 0.04300  0.02540  0.04070  160 LYS E O   
25479 C CB  . LYS E  140 ? 0.86190 1.05800 1.16210 0.04040  0.02980  0.03890  160 LYS E CB  
25480 C CG  . LYS E  140 ? 0.82950 1.02680 1.12620 0.04330  0.02970  0.04160  160 LYS E CG  
25481 C CD  . LYS E  140 ? 0.87340 1.06560 1.16680 0.04430  0.03230  0.04270  160 LYS E CD  
25482 C CE  . LYS E  140 ? 0.83600 1.02920 1.12580 0.04740  0.03240  0.04550  160 LYS E CE  
25483 N NZ  . LYS E  140 ? 0.80880 0.99660 1.09520 0.04860  0.03510  0.04670  160 LYS E NZ  
25497 N N   . SER E  141 ? 0.84490 1.04300 1.15010 0.04300  0.02990  0.04060  161 SER E N   
25498 C CA  . SER E  141 ? 0.82950 1.02820 1.13500 0.04580  0.03040  0.04280  161 SER E CA  
25499 C C   . SER E  141 ? 0.79280 0.99420 1.10220 0.04530  0.02930  0.04200  161 SER E C   
25500 O O   . SER E  141 ? 0.78400 0.98820 1.09390 0.04740  0.02880  0.04370  161 SER E O   
25501 C CB  . SER E  141 ? 0.78510 0.97770 1.08900 0.04730  0.03370  0.04410  161 SER E CB  
25502 O OG  . SER E  141 ? 0.80020 0.99070 1.10020 0.04840  0.03480  0.04540  161 SER E OG  
25508 N N   . TYR E  142 ? 0.91720 1.11780 1.22920 0.04250  0.02900  0.03950  162 TYR E N   
25509 C CA  . TYR E  142 ? 0.89430 1.09680 1.20990 0.04190  0.02810  0.03860  162 TYR E CA  
25510 C C   . TYR E  142 ? 0.94200 1.14910 1.25970 0.03960  0.02540  0.03650  162 TYR E C   
25511 O O   . TYR E  142 ? 0.98750 1.19640 1.30820 0.03890  0.02450  0.03570  162 TYR E O   
25512 C CB  . TYR E  142 ? 0.91040 1.10760 1.22750 0.04080  0.03030  0.03750  162 TYR E CB  
25513 C CG  . TYR E  142 ? 0.83280 1.02540 1.14800 0.04300  0.03320  0.03950  162 TYR E CG  
25514 C CD1 . TYR E  142 ? 0.82440 1.01270 1.13680 0.04320  0.03510  0.04000  162 TYR E CD1 
25515 C CD2 . TYR E  142 ? 0.78730 0.97970 1.10330 0.04510  0.03390  0.04110  162 TYR E CD2 
25516 C CE1 . TYR E  142 ? 0.79920 0.98310 1.10970 0.04520  0.03780  0.04190  162 TYR E CE1 
25517 C CE2 . TYR E  142 ? 0.74440 0.93230 1.05840 0.04720  0.03660  0.04290  162 TYR E CE2 
25518 C CZ  . TYR E  142 ? 0.77110 0.95470 1.08230 0.04730  0.03860  0.04330  162 TYR E CZ  
25519 O OH  . TYR E  142 ? 0.76570 0.94450 1.07470 0.04930  0.04140  0.04520  162 TYR E OH  
25529 N N   . GLY E  143 ? 1.06150 1.27040 1.37760 0.03830  0.02400  0.03570  163 GLY E N   
25530 C CA  . GLY E  143 ? 1.10560 1.31900 1.42320 0.03630  0.02140  0.03400  163 GLY E CA  
25531 C C   . GLY E  143 ? 0.97430 1.18680 1.29520 0.03390  0.02120  0.03160  163 GLY E C   
25532 O O   . GLY E  143 ? 1.07690 1.29330 1.40000 0.03300  0.01930  0.03060  163 GLY E O   
25536 N N   . THR E  144 ? 0.90460 1.11210 1.22590 0.03290  0.02320  0.03070  164 THR E N   
25537 C CA  . THR E  144 ? 0.88530 1.09170 1.20950 0.03060  0.02320  0.02840  164 THR E CA  
25538 C C   . THR E  144 ? 0.97060 1.17350 1.29410 0.02860  0.02420  0.02680  164 THR E C   
25539 O O   . THR E  144 ? 0.91790 1.11780 1.23900 0.02930  0.02590  0.02770  164 THR E O   
25540 C CB  . THR E  144 ? 0.91800 1.12170 1.24420 0.03140  0.02480  0.02890  164 THR E CB  
25541 O OG1 . THR E  144 ? 0.79400 0.99740 1.12300 0.02920  0.02430  0.02670  164 THR E OG1 
25542 C CG2 . THR E  144 ? 0.94070 1.13880 1.26520 0.03220  0.02760  0.02980  164 THR E CG2 
25550 N N   . ARG E  145 ? 1.09130 1.29480 1.41690 0.02620  0.02330  0.02450  165 ARG E N   
25551 C CA  . ARG E  145 ? 0.93550 1.13610 1.26080 0.02420  0.02410  0.02290  165 ARG E CA  
25552 C C   . ARG E  145 ? 0.84830 1.04570 1.17620 0.02300  0.02540  0.02180  165 ARG E C   
25553 O O   . ARG E  145 ? 0.79810 0.99660 1.12840 0.02270  0.02470  0.02120  165 ARG E O   
25554 C CB  . ARG E  145 ? 0.94820 1.15180 1.27360 0.02220  0.02220  0.02110  165 ARG E CB  
25555 C CG  . ARG E  145 ? 1.02100 1.22700 1.34330 0.02280  0.02110  0.02190  165 ARG E CG  
25556 C CD  . ARG E  145 ? 1.10160 1.30420 1.42110 0.02330  0.02290  0.02270  165 ARG E CD  
25557 N NE  . ARG E  145 ? 1.18110 1.38580 1.49730 0.02380  0.02180  0.02330  165 ARG E NE  
25558 C CZ  . ARG E  145 ? 1.16660 1.36910 1.47980 0.02470  0.02310  0.02450  165 ARG E CZ  
25559 N NH1 . ARG E  145 ? 1.06170 1.25980 1.37450 0.02530  0.02550  0.02510  165 ARG E NH1 
25560 N NH2 . ARG E  145 ? 1.05180 1.25640 1.36190 0.02500  0.02190  0.02500  165 ARG E NH2 
25574 N N   . PRO E  146 ? 0.89090 1.08430 1.21830 0.02220  0.02730  0.02140  166 PRO E N   
25575 C CA  . PRO E  146 ? 0.86380 1.05460 1.19380 0.02070  0.02830  0.02000  166 PRO E CA  
25576 C C   . PRO E  146 ? 0.82700 1.02000 1.15930 0.01860  0.02660  0.01780  166 PRO E C   
25577 O O   . PRO E  146 ? 0.80110 0.99640 1.13270 0.01770  0.02520  0.01700  166 PRO E O   
25578 C CB  . PRO E  146 ? 0.86550 1.05240 1.19430 0.02010  0.03030  0.02000  166 PRO E CB  
25579 C CG  . PRO E  146 ? 0.99080 1.17740 1.31620 0.02200  0.03100  0.02190  166 PRO E CG  
25580 C CD  . PRO E  146 ? 1.01390 1.20510 1.33850 0.02270  0.02870  0.02220  166 PRO E CD  
25588 N N   . ARG E  147 ? 0.73330 0.92540 1.06820 0.01770  0.02670  0.01690  167 ARG E N   
25589 C CA  . ARG E  147 ? 0.72300 0.91670 1.06030 0.01570  0.02530  0.01480  167 ARG E CA  
25590 C C   . ARG E  147 ? 0.74870 0.93900 1.08760 0.01420  0.02670  0.01360  167 ARG E C   
25591 O O   . ARG E  147 ? 0.74760 0.93560 1.08760 0.01440  0.02770  0.01390  167 ARG E O   
25592 C CB  . ARG E  147 ? 0.72350 0.91970 1.06250 0.01610  0.02390  0.01470  167 ARG E CB  
25593 C CG  . ARG E  147 ? 0.74890 0.94590 1.09050 0.01410  0.02280  0.01260  167 ARG E CG  
25594 C CD  . ARG E  147 ? 0.74520 0.94420 1.08650 0.01260  0.02150  0.01110  167 ARG E CD  
25595 N NE  . ARG E  147 ? 0.84180 1.04130 1.18550 0.01080  0.02060  0.00910  167 ARG E NE  
25596 C CZ  . ARG E  147 ? 0.87500 1.07600 1.21880 0.00930  0.01950  0.00760  167 ARG E CZ  
25597 N NH1 . ARG E  147 ? 0.78600 0.98810 1.12760 0.00920  0.01920  0.00770  167 ARG E NH1 
25598 N NH2 . ARG E  147 ? 0.81760 1.01880 1.16350 0.00790  0.01890  0.00600  167 ARG E NH2 
25612 N N   . VAL E  148 ? 0.88610 1.07600 1.22490 0.01270  0.02680  0.01240  168 VAL E N   
25613 C CA  . VAL E  148 ? 0.84390 1.03120 1.18450 0.01100  0.02780  0.01120  168 VAL E CA  
25614 C C   . VAL E  148 ? 0.84580 1.03500 1.18900 0.00960  0.02630  0.00940  168 VAL E C   
25615 O O   . VAL E  148 ? 0.83580 1.02750 1.17880 0.00890  0.02480  0.00840  168 VAL E O   
25616 C CB  . VAL E  148 ? 0.78600 0.97200 1.12550 0.01030  0.02880  0.01090  168 VAL E CB  
25617 C CG1 . VAL E  148 ? 0.83280 1.01640 1.17440 0.00870  0.03000  0.00980  168 VAL E CG1 
25618 C CG2 . VAL E  148 ? 0.92050 1.10510 1.25730 0.01190  0.03020  0.01270  168 VAL E CG2 
25628 N N   . LEU E  149 ? 0.83660 1.02430 1.18180 0.00900  0.02660  0.00890  169 LEU E N   
25629 C CA  . LEU E  149 ? 0.88020 1.06930 1.22770 0.00760  0.02530  0.00720  169 LEU E CA  
25630 C C   . LEU E  149 ? 0.90910 1.09860 1.25720 0.00600  0.02500  0.00570  169 LEU E C   
25631 O O   . LEU E  149 ? 0.90870 1.09640 1.25630 0.00560  0.02630  0.00580  169 LEU E O   
25632 C CB  . LEU E  149 ? 0.89450 1.08130 1.24390 0.00720  0.02600  0.00700  169 LEU E CB  
25633 C CG  . LEU E  149 ? 0.77920 0.96530 1.12810 0.00870  0.02640  0.00830  169 LEU E CG  
25634 C CD1 . LEU E  149 ? 0.79480 0.97800 1.14530 0.00800  0.02740  0.00790  169 LEU E CD1 
25635 C CD2 . LEU E  149 ? 0.79440 0.98390 1.14350 0.00950  0.02460  0.00840  169 LEU E CD2 
25647 N N   . THR E  150 ? 0.90060 1.09240 1.24980 0.00510  0.02340  0.00440  170 THR E N   
25648 C CA  . THR E  150 ? 0.89820 1.09040 1.24790 0.00360  0.02310  0.00290  170 THR E CA  
25649 C C   . THR E  150 ? 0.91770 1.10800 1.26980 0.00230  0.02370  0.00190  170 THR E C   
25650 O O   . THR E  150 ? 0.84840 1.03740 1.20080 0.00150  0.02480  0.00160  170 THR E O   
25651 C CB  . THR E  150 ? 0.84660 1.04180 1.19630 0.00310  0.02120  0.00190  170 THR E CB  
25652 O OG1 . THR E  150 ? 0.89910 1.09500 1.25050 0.00300  0.02020  0.00140  170 THR E OG1 
25653 C CG2 . THR E  150 ? 0.78070 0.97790 1.12790 0.00420  0.02040  0.00280  170 THR E CG2 
25661 N N   . GLY E  151 ? 1.07500 1.26540 1.42880 0.00190  0.02300  0.00130  171 GLY E N   
25662 C CA  . GLY E  151 ? 1.08390 1.27290 1.44000 0.00060  0.02340  0.00030  171 GLY E CA  
25663 C C   . GLY E  151 ? 1.21060 1.40070 1.56820 0.00010  0.02200  -0.00080 171 GLY E C   
25664 O O   . GLY E  151 ? 1.28680 1.47550 1.64590 -0.00020 0.02230  -0.00100 171 GLY E O   
25668 N N   . ASN E  152 ? 1.21030 1.40290 1.56750 0.00010  0.02050  -0.00150 172 ASN E N   
25669 C CA  . ASN E  152 ? 1.27760 1.47150 1.63610 -0.00030 0.01920  -0.00240 172 ASN E CA  
25670 C C   . ASN E  152 ? 1.26100 1.45490 1.61930 0.00090  0.01920  -0.00130 172 ASN E C   
25671 O O   . ASN E  152 ? 1.20180 1.39720 1.55860 0.00210  0.01890  -0.00020 172 ASN E O   
25672 C CB  . ASN E  152 ? 1.24330 1.43980 1.60110 -0.00070 0.01780  -0.00330 172 ASN E CB  
25673 C CG  . ASN E  152 ? 1.29420 1.49180 1.65340 -0.00130 0.01650  -0.00440 172 ASN E CG  
25674 O OD1 . ASN E  152 ? 1.27940 1.47560 1.64020 -0.00170 0.01670  -0.00480 172 ASN E OD1 
25675 N ND2 . ASN E  152 ? 1.30580 1.50570 1.66420 -0.00150 0.01530  -0.00500 172 ASN E ND2 
25682 N N   . PRO E  153 ? 1.26230 1.45460 1.62200 0.00070  0.01950  -0.00140 173 PRO E N   
25683 C CA  . PRO E  153 ? 1.26380 1.45610 1.62310 0.00200  0.01950  -0.00030 173 PRO E CA  
25684 C C   . PRO E  153 ? 1.24180 1.43720 1.60110 0.00250  0.01790  -0.00050 173 PRO E C   
25685 O O   . PRO E  153 ? 1.25020 1.44670 1.60870 0.00390  0.01780  0.00070  173 PRO E O   
25686 C CB  . PRO E  153 ? 1.24770 1.43750 1.60850 0.00140  0.02000  -0.00080 173 PRO E CB  
25687 C CG  . PRO E  153 ? 1.25170 1.44130 1.61390 -0.00040 0.01960  -0.00250 173 PRO E CG  
25688 C CD  . PRO E  153 ? 1.28370 1.47410 1.64510 -0.00060 0.01980  -0.00250 173 PRO E CD  
25696 N N   . ARG E  154 ? 1.25040 1.44730 1.61040 0.00130  0.01670  -0.00210 174 ARG E N   
25697 C CA  . ARG E  154 ? 1.27440 1.47430 1.63440 0.00140  0.01520  -0.00240 174 ARG E CA  
25698 C C   . ARG E  154 ? 1.28280 1.48500 1.64090 0.00230  0.01480  -0.00140 174 ARG E C   
25699 O O   . ARG E  154 ? 1.33390 1.53790 1.69150 0.00350  0.01440  -0.00040 174 ARG E O   
25700 C CB  . ARG E  154 ? 1.32020 1.52080 1.68100 -0.00020 0.01420  -0.00430 174 ARG E CB  
25701 C CG  . ARG E  154 ? 1.30800 1.51180 1.66820 -0.00030 0.01270  -0.00490 174 ARG E CG  
25702 C CD  . ARG E  154 ? 1.27830 1.48230 1.63980 -0.00160 0.01190  -0.00660 174 ARG E CD  
25703 N NE  . ARG E  154 ? 1.34560 1.54820 1.70870 -0.00150 0.01210  -0.00660 174 ARG E NE  
25704 C CZ  . ARG E  154 ? 1.43700 1.64050 1.80050 -0.00070 0.01180  -0.00600 174 ARG E CZ  
25705 N NH1 . ARG E  154 ? 1.44310 1.64950 1.80580 0.00010  0.01110  -0.00520 174 ARG E NH1 
25706 N NH2 . ARG E  154 ? 1.32530 1.52710 1.69000 -0.00060 0.01220  -0.00610 174 ARG E NH2 
25720 N N   . LEU E  155 ? 1.22150 1.42370 1.57840 0.00180  0.01500  -0.00170 175 LEU E N   
25721 C CA  . LEU E  155 ? 1.22580 1.43000 1.58060 0.00250  0.01460  -0.00090 175 LEU E CA  
25722 C C   . LEU E  155 ? 1.12540 1.32900 1.47920 0.00430  0.01560  0.00110  175 LEU E C   
25723 O O   . LEU E  155 ? 1.05180 1.25760 1.40430 0.00530  0.01500  0.00220  175 LEU E O   
25724 C CB  . LEU E  155 ? 1.20650 1.41020 1.56020 0.00170  0.01490  -0.00160 175 LEU E CB  
25727 N N   . ASP E  156 ? 1.14220 1.34280 1.49660 0.00460  0.01710  0.00170  176 ASP E N   
25728 C CA  . ASP E  156 ? 1.10200 1.30150 1.45520 0.00630  0.01820  0.00360  176 ASP E CA  
25729 C C   . ASP E  156 ? 1.08520 1.28620 1.43880 0.00760  0.01770  0.00460  176 ASP E C   
25730 O O   . ASP E  156 ? 0.98020 1.18270 1.33250 0.00920  0.01760  0.00610  176 ASP E O   
25731 C CB  . ASP E  156 ? 1.07000 1.26580 1.42360 0.00610  0.02000  0.00390  176 ASP E CB  
25732 C CG  . ASP E  156 ? 1.07830 1.27280 1.43100 0.00540  0.02080  0.00360  176 ASP E CG  
25733 O OD1 . ASP E  156 ? 1.07400 1.26980 1.42480 0.00600  0.02060  0.00420  176 ASP E OD1 
25734 O OD2 . ASP E  156 ? 1.09030 1.28250 1.44410 0.00430  0.02170  0.00290  176 ASP E OD2 
25739 N N   . LEU E  157 ? 1.23530 1.43570 1.59070 0.00710  0.01750  0.00380  177 LEU E N   
25740 C CA  . LEU E  157 ? 1.11640 1.31820 1.47240 0.00830  0.01700  0.00470  177 LEU E CA  
25741 C C   . LEU E  157 ? 1.17230 1.37850 1.52800 0.00860  0.01530  0.00470  177 LEU E C   
25742 O O   . LEU E  157 ? 1.22450 1.43260 1.57970 0.01020  0.01510  0.00620  177 LEU E O   
25743 C CB  . LEU E  157 ? 1.06200 1.26250 1.42000 0.00740  0.01700  0.00350  177 LEU E CB  
25744 C CG  . LEU E  157 ? 1.20020 1.40030 1.55890 0.00880  0.01750  0.00460  177 LEU E CG  
25745 C CD1 . LEU E  157 ? 1.19600 1.39370 1.55620 0.00760  0.01770  0.00340  177 LEU E CD1 
25746 C CD2 . LEU E  157 ? 1.06170 1.26580 1.42050 0.00970  0.01610  0.00520  177 LEU E CD2 
25758 N N   . GLN E  158 ? 1.04350 1.25130 1.39930 0.00700  0.01410  0.00320  178 GLN E N   
25759 C CA  . GLN E  158 ? 1.05550 1.26730 1.41080 0.00700  0.01250  0.00310  178 GLN E CA  
25760 C C   . GLN E  158 ? 0.98350 1.19690 1.33660 0.00820  0.01250  0.00450  178 GLN E C   
25761 O O   . GLN E  158 ? 0.96390 1.18060 1.31670 0.00910  0.01150  0.00550  178 GLN E O   
25762 C CB  . GLN E  158 ? 1.08610 1.29860 1.44160 0.00500  0.01150  0.00100  178 GLN E CB  
25763 C CG  . GLN E  158 ? 1.11170 1.32810 1.46660 0.00460  0.00980  0.00060  178 GLN E CG  
25764 C CD  . GLN E  158 ? 1.19430 1.41090 1.54930 0.00260  0.00900  -0.00150 178 GLN E CD  
25765 O OE1 . GLN E  158 ? 1.21150 1.42550 1.56740 0.00170  0.00960  -0.00260 178 GLN E OE1 
25766 N NE2 . GLN E  158 ? 1.21850 1.43820 1.57250 0.00190  0.00770  -0.00200 178 GLN E NE2 
25775 N N   . GLU E  159 ? 0.96910 1.18030 1.32080 0.00810  0.01350  0.00480  179 GLU E N   
25776 C CA  . GLU E  159 ? 0.92710 1.13940 1.27640 0.00930  0.01360  0.00620  179 GLU E CA  
25777 C C   . GLU E  159 ? 0.93320 1.14540 1.28220 0.01150  0.01430  0.00830  179 GLU E C   
25778 O O   . GLU E  159 ? 0.88210 1.09700 1.22980 0.01270  0.01370  0.00970  179 GLU E O   
25779 C CB  . GLU E  159 ? 0.91100 1.12060 1.25900 0.00870  0.01470  0.00590  179 GLU E CB  
25780 C CG  . GLU E  159 ? 0.94880 1.15930 1.29410 0.00960  0.01480  0.00710  179 GLU E CG  
25781 C CD  . GLU E  159 ? 0.89260 1.10180 1.23700 0.01170  0.01600  0.00930  179 GLU E CD  
25782 O OE1 . GLU E  159 ? 0.89230 1.09880 1.23780 0.01210  0.01740  0.00960  179 GLU E OE1 
25783 O OE2 . GLU E  159 ? 0.83680 1.04770 1.17910 0.01290  0.01570  0.01060  179 GLU E OE2 
25790 N N   . ILE E  160 ? 1.08740 1.29660 1.43760 0.01200  0.01580  0.00880  180 ILE E N   
25791 C CA  . ILE E  160 ? 1.08150 1.29020 1.43130 0.01420  0.01670  0.01080  180 ILE E CA  
25792 C C   . ILE E  160 ? 1.02650 1.23910 1.37730 0.01510  0.01530  0.01140  180 ILE E C   
25793 O O   . ILE E  160 ? 1.00870 1.22340 1.35860 0.01690  0.01520  0.01320  180 ILE E O   
25794 C CB  . ILE E  160 ? 1.05420 1.25870 1.40490 0.01430  0.01840  0.01090  180 ILE E CB  
25795 C CG1 . ILE E  160 ? 0.95290 1.15380 1.30240 0.01390  0.02000  0.01090  180 ILE E CG1 
25796 C CG2 . ILE E  160 ? 0.94720 1.15140 1.29790 0.01650  0.01930  0.01280  180 ILE E CG2 
25797 C CD1 . ILE E  160 ? 1.07050 1.26720 1.42100 0.01330  0.02160  0.01050  180 ILE E CD1 
25809 N N   . ASN E  161 ? 1.00580 1.21960 1.35850 0.01380  0.01430  0.00990  181 ASN E N   
25810 C CA  . ASN E  161 ? 1.02790 1.24550 1.38170 0.01440  0.01300  0.01030  181 ASN E CA  
25811 C C   . ASN E  161 ? 1.01380 1.23590 1.36650 0.01440  0.01140  0.01060  181 ASN E C   
25812 O O   . ASN E  161 ? 0.99050 1.21590 1.34330 0.01580  0.01070  0.01190  181 ASN E O   
25813 C CB  . ASN E  161 ? 1.14400 1.36170 1.50000 0.01290  0.01240  0.00850  181 ASN E CB  
25814 C CG  . ASN E  161 ? 1.18810 1.40200 1.54530 0.01320  0.01390  0.00850  181 ASN E CG  
25815 O OD1 . ASN E  161 ? 1.00420 1.21560 1.36070 0.01470  0.01540  0.01000  181 ASN E OD1 
25816 N ND2 . ASN E  161 ? 1.25200 1.46520 1.61090 0.01170  0.01340  0.00680  181 ASN E ND2 
25823 N N   . ASN E  162 ? 0.94330 1.16540 1.29470 0.01290  0.01080  0.00940  182 ASN E N   
25824 C CA  . ASN E  162 ? 0.93060 1.15650 1.28040 0.01280  0.00930  0.00970  182 ASN E CA  
25825 C C   . ASN E  162 ? 0.93170 1.15820 1.27960 0.01500  0.00990  0.01190  182 ASN E C   
25826 O O   . ASN E  162 ? 0.93870 1.16920 1.28620 0.01590  0.00870  0.01310  182 ASN E O   
25827 C CB  . ASN E  162 ? 0.96330 1.18850 1.31180 0.01080  0.00890  0.00790  182 ASN E CB  
25828 C CG  . ASN E  162 ? 0.96350 1.18980 1.31330 0.00880  0.00770  0.00580  182 ASN E CG  
25829 O OD1 . ASN E  162 ? 1.06440 1.29340 1.41580 0.00880  0.00670  0.00570  182 ASN E OD1 
25830 N ND2 . ASN E  162 ? 1.00320 1.22760 1.35250 0.00710  0.00790  0.00420  182 ASN E ND2 
25837 N N   . TRP E  163 ? 1.03200 1.25460 1.37880 0.01570  0.01160  0.01270  183 TRP E N   
25838 C CA  . TRP E  163 ? 1.01180 1.23440 1.35660 0.01790  0.01240  0.01490  183 TRP E CA  
25839 C C   . TRP E  163 ? 1.02750 1.25200 1.37340 0.02010  0.01240  0.01680  183 TRP E C   
25840 O O   . TRP E  163 ? 1.04310 1.27070 1.38790 0.02160  0.01180  0.01850  183 TRP E O   
25841 C CB  . TRP E  163 ? 0.95050 1.16820 1.29420 0.01820  0.01450  0.01530  183 TRP E CB  
25842 C CG  . TRP E  163 ? 0.91840 1.13550 1.25980 0.02030  0.01550  0.01750  183 TRP E CG  
25843 C CD1 . TRP E  163 ? 0.88850 1.10600 1.22730 0.02050  0.01530  0.01790  183 TRP E CD1 
25844 C CD2 . TRP E  163 ? 0.91120 1.12680 1.25240 0.02270  0.01690  0.01950  183 TRP E CD2 
25845 N NE1 . TRP E  163 ? 0.91600 1.13250 1.25300 0.02280  0.01640  0.02020  183 TRP E NE1 
25846 C CE2 . TRP E  163 ? 0.89470 1.11010 1.23320 0.02420  0.01750  0.02120  183 TRP E CE2 
25847 C CE3 . TRP E  163 ? 0.91720 1.13160 1.26020 0.02370  0.01780  0.02010  183 TRP E CE3 
25848 C CZ2 . TRP E  163 ? 0.81860 1.03250 1.15620 0.02670  0.01890  0.02350  183 TRP E CZ2 
25849 C CZ3 . TRP E  163 ? 0.90190 1.11470 1.24380 0.02610  0.01930  0.02240  183 TRP E CZ3 
25850 C CH2 . TRP E  163 ? 0.85070 1.06330 1.19000 0.02760  0.01990  0.02400  183 TRP E CH2 
25861 N N   . VAL E  164 ? 0.98570 1.20850 1.33370 0.02020  0.01320  0.01650  184 VAL E N   
25862 C CA  . VAL E  164 ? 0.97130 1.19570 1.32040 0.02230  0.01340  0.01830  184 VAL E CA  
25863 C C   . VAL E  164 ? 1.00020 1.23040 1.35030 0.02230  0.01130  0.01840  184 VAL E C   
25864 O O   . VAL E  164 ? 0.97550 1.20880 1.32510 0.02420  0.01090  0.02030  184 VAL E O   
25865 C CB  . VAL E  164 ? 0.93050 1.15150 1.28150 0.02210  0.01470  0.01770  184 VAL E CB  
25866 C CG1 . VAL E  164 ? 0.90270 1.12580 1.25510 0.02400  0.01480  0.01920  184 VAL E CG1 
25867 C CG2 . VAL E  164 ? 1.02640 1.24190 1.37620 0.02250  0.01690  0.01810  184 VAL E CG2 
25877 N N   . GLN E  165 ? 1.00380 1.23550 1.35530 0.02010  0.01000  0.01630  185 GLN E N   
25878 C CA  . GLN E  165 ? 1.12380 1.36090 1.47630 0.01970  0.00800  0.01610  185 GLN E CA  
25879 C C   . GLN E  165 ? 1.02920 1.27000 1.37980 0.02010  0.00670  0.01700  185 GLN E C   
25880 O O   . GLN E  165 ? 1.07310 1.31870 1.42420 0.02070  0.00530  0.01790  185 GLN E O   
25881 C CB  . GLN E  165 ? 1.11600 1.35330 1.46990 0.01700  0.00700  0.01350  185 GLN E CB  
25882 C CG  . GLN E  165 ? 1.16320 1.40580 1.51820 0.01610  0.00490  0.01300  185 GLN E CG  
25883 C CD  . GLN E  165 ? 1.21260 1.45790 1.56560 0.01480  0.00340  0.01240  185 GLN E CD  
25884 O OE1 . GLN E  165 ? 1.12530 1.36810 1.47610 0.01420  0.00390  0.01190  185 GLN E OE1 
25885 N NE2 . GLN E  165 ? 1.15200 1.40240 1.50560 0.01440  0.00160  0.01240  185 GLN E NE2 
25894 N N   . ALA E  166 ? 1.14570 1.38430 1.49370 0.01960  0.00710  0.01680  186 ALA E N   
25895 C CA  . ALA E  166 ? 1.08260 1.32430 1.42840 0.02000  0.00600  0.01770  186 ALA E CA  
25896 C C   . ALA E  166 ? 1.10240 1.34480 1.44710 0.02300  0.00670  0.02050  186 ALA E C   
25897 O O   . ALA E  166 ? 1.07560 1.32260 1.41980 0.02390  0.00530  0.02180  186 ALA E O   
25898 C CB  . ALA E  166 ? 1.18700 1.42590 1.53030 0.01850  0.00630  0.01660  186 ALA E CB  
25904 N N   . GLN E  167 ? 1.00990 1.24790 1.35430 0.02440  0.00880  0.02150  187 GLN E N   
25905 C CA  . GLN E  167 ? 0.93730 1.17530 1.28050 0.02730  0.00980  0.02420  187 GLN E CA  
25906 C C   . GLN E  167 ? 0.89590 1.13780 1.24130 0.02900  0.00920  0.02560  187 GLN E C   
25907 O O   . GLN E  167 ? 0.87550 1.12110 1.22010 0.03090  0.00850  0.02770  187 GLN E O   
25908 C CB  . GLN E  167 ? 0.84050 1.07260 1.18300 0.02830  0.01240  0.02480  187 GLN E CB  
25909 C CG  . GLN E  167 ? 0.79800 1.02630 1.13830 0.02700  0.01320  0.02380  187 GLN E CG  
25910 C CD  . GLN E  167 ? 0.86080 1.09040 1.19800 0.02810  0.01290  0.02530  187 GLN E CD  
25911 O OE1 . GLN E  167 ? 0.83800 1.06960 1.17450 0.03050  0.01300  0.02750  187 GLN E OE1 
25912 N NE2 . GLN E  167 ? 0.86430 1.09270 1.19970 0.02650  0.01270  0.02400  187 GLN E NE2 
25921 N N   . MET E  168 ? 0.88210 1.12330 1.23010 0.02830  0.00950  0.02470  188 MET E N   
25922 C CA  . MET E  168 ? 0.93430 1.17890 1.28460 0.02980  0.00910  0.02580  188 MET E CA  
25923 C C   . MET E  168 ? 0.90110 1.15170 1.25280 0.02840  0.00660  0.02500  188 MET E C   
25924 O O   . MET E  168 ? 0.91840 1.17230 1.27240 0.02940  0.00610  0.02580  188 MET E O   
25925 C CB  . MET E  168 ? 0.92100 1.16190 1.27330 0.02970  0.01060  0.02510  188 MET E CB  
25926 C CG  . MET E  168 ? 0.87580 1.11040 1.22680 0.03070  0.01310  0.02570  188 MET E CG  
25927 S SD  . MET E  168 ? 0.79110 1.02530 1.14050 0.03450  0.01470  0.02920  188 MET E SD  
25928 C CE  . MET E  168 ? 0.75990 0.99430 1.10590 0.03450  0.01430  0.02970  188 MET E CE  
25938 N N   . LYS E  169 ? 0.96180 1.21380 1.31220 0.02630  0.00510  0.02340  189 LYS E N   
25939 C CA  . LYS E  169 ? 0.97040 1.22760 1.32190 0.02450  0.00280  0.02230  189 LYS E CA  
25940 C C   . LYS E  169 ? 1.00580 1.26370 1.36050 0.02370  0.00260  0.02120  189 LYS E C   
25941 O O   . LYS E  169 ? 0.98490 1.24770 1.34140 0.02390  0.00130  0.02160  189 LYS E O   
25942 C CB  . LYS E  169 ? 1.01550 1.27850 1.36650 0.02610  0.00130  0.02430  189 LYS E CB  
25943 C CG  . LYS E  169 ? 0.93900 1.20180 1.28660 0.02670  0.00120  0.02530  189 LYS E CG  
25944 C CD  . LYS E  169 ? 0.97030 1.23950 1.31730 0.02720  -0.00090 0.02660  189 LYS E CD  
25945 C CE  . LYS E  169 ? 0.98400 1.25260 1.32730 0.02790  -0.00100 0.02760  189 LYS E CE  
25946 N NZ  . LYS E  169 ? 0.98130 1.24620 1.32240 0.02550  -0.00080 0.02540  189 LYS E NZ  
25960 N N   . GLY E  170 ? 1.00380 1.25670 1.35910 0.02270  0.00400  0.01980  190 GLY E N   
25961 C CA  . GLY E  170 ? 0.95340 1.20610 1.31140 0.02170  0.00400  0.01840  190 GLY E CA  
25962 C C   . GLY E  170 ? 1.02120 1.27480 1.38130 0.02390  0.00480  0.02010  190 GLY E C   
25963 O O   . GLY E  170 ? 0.95580 1.20990 1.31810 0.02310  0.00470  0.01920  190 GLY E O   
25967 N N   . LYS E  171 ? 1.02110 1.27470 1.38040 0.02670  0.00580  0.02260  191 LYS E N   
25968 C CA  . LYS E  171 ? 0.93030 1.18470 1.29140 0.02900  0.00680  0.02440  191 LYS E CA  
25969 C C   . LYS E  171 ? 1.01690 1.26540 1.37850 0.02930  0.00900  0.02400  191 LYS E C   
25970 O O   . LYS E  171 ? 0.94880 1.19760 1.31250 0.03030  0.00960  0.02460  191 LYS E O   
25971 C CB  . LYS E  171 ? 0.87390 1.13040 1.23380 0.03200  0.00720  0.02740  191 LYS E CB  
25974 N N   . LEU E  172 ? 0.92680 1.17000 1.28670 0.02850  0.01020  0.02310  192 LEU E N   
25975 C CA  . LEU E  172 ? 0.95200 1.18940 1.31220 0.02840  0.01210  0.02250  192 LEU E CA  
25976 C C   . LEU E  172 ? 0.94740 1.18340 1.30880 0.02550  0.01150  0.01970  192 LEU E C   
25977 O O   . LEU E  172 ? 0.95950 1.19790 1.32080 0.02350  0.00980  0.01810  192 LEU E O   
25978 C CB  . LEU E  172 ? 0.96010 1.19260 1.31790 0.02910  0.01390  0.02320  192 LEU E CB  
25979 C CG  . LEU E  172 ? 0.88130 1.11380 1.23770 0.03220  0.01510  0.02610  192 LEU E CG  
25980 C CD1 . LEU E  172 ? 0.87230 1.09870 1.22640 0.03260  0.01720  0.02640  192 LEU E CD1 
25981 C CD2 . LEU E  172 ? 0.91210 1.14560 1.27000 0.03450  0.01590  0.02780  192 LEU E CD2 
25993 N N   . ALA E  173 ? 1.13160 1.36330 1.49380 0.02520  0.01290  0.01900  193 ALA E N   
25994 C CA  . ALA E  173 ? 1.03020 1.26010 1.39350 0.02270  0.01250  0.01650  193 ALA E CA  
25995 C C   . ALA E  173 ? 1.15190 1.37770 1.51360 0.02110  0.01300  0.01510  193 ALA E C   
25996 O O   . ALA E  173 ? 1.21230 1.43450 1.57260 0.02200  0.01460  0.01600  193 ALA E O   
25997 C CB  . ALA E  173 ? 1.07390 1.30110 1.43870 0.02320  0.01380  0.01650  193 ALA E CB  
26003 N N   . ARG E  174 ? 1.15180 1.37830 1.51390 0.01860  0.01180  0.01290  194 ARG E N   
26004 C CA  . ARG E  174 ? 1.23320 1.45590 1.59420 0.01700  0.01230  0.01140  194 ARG E CA  
26005 C C   . ARG E  174 ? 1.13100 1.34870 1.49260 0.01670  0.01390  0.01090  194 ARG E C   
26006 O O   . ARG E  174 ? 1.17500 1.39240 1.53820 0.01670  0.01400  0.01050  194 ARG E O   
26007 C CB  . ARG E  174 ? 1.12720 1.35180 1.48860 0.01450  0.01060  0.00930  194 ARG E CB  
26008 C CG  . ARG E  174 ? 1.14580 1.37450 1.50600 0.01440  0.00910  0.00950  194 ARG E CG  
26009 C CD  . ARG E  174 ? 1.17980 1.41000 1.54010 0.01190  0.00770  0.00730  194 ARG E CD  
26010 N NE  . ARG E  174 ? 1.26080 1.48750 1.62000 0.01050  0.00820  0.00600  194 ARG E NE  
26011 C CZ  . ARG E  174 ? 1.17930 1.40630 1.53660 0.01000  0.00790  0.00580  194 ARG E CZ  
26012 N NH1 . ARG E  174 ? 1.09760 1.32790 1.45360 0.01080  0.00710  0.00700  194 ARG E NH1 
26013 N NH2 . ARG E  174 ? 1.05240 1.27610 1.40900 0.00870  0.00860  0.00460  194 ARG E NH2 
26027 N N   . SER E  175 ? 1.11130 1.32510 1.47160 0.01660  0.01520  0.01090  195 SER E N   
26028 C CA  . SER E  175 ? 1.13490 1.34390 1.49550 0.01640  0.01680  0.01060  195 SER E CA  
26029 C C   . SER E  175 ? 1.18150 1.38890 1.54310 0.01390  0.01630  0.00820  195 SER E C   
26030 O O   . SER E  175 ? 1.18640 1.39560 1.54810 0.01240  0.01500  0.00680  195 SER E O   
26031 C CB  . SER E  175 ? 1.10590 1.31120 1.46460 0.01710  0.01850  0.01160  195 SER E CB  
26032 O OG  . SER E  175 ? 1.15940 1.36000 1.51820 0.01650  0.02000  0.01110  195 SER E OG  
26038 N N   . THR E  176 ? 1.25700 1.46070 1.61920 0.01360  0.01740  0.00770  196 THR E N   
26039 C CA  . THR E  176 ? 1.25710 1.45870 1.62010 0.01140  0.01710  0.00560  196 THR E CA  
26040 C C   . THR E  176 ? 1.22820 1.42480 1.59060 0.01100  0.01880  0.00560  196 THR E C   
26041 O O   . THR E  176 ? 1.17080 1.36500 1.53390 0.00960  0.01890  0.00420  196 THR E O   
26042 C CB  . THR E  176 ? 1.21490 1.41720 1.57950 0.01100  0.01650  0.00480  196 THR E CB  
26043 O OG1 . THR E  176 ? 1.19030 1.38990 1.55500 0.01220  0.01790  0.00580  196 THR E OG1 
26044 C CG2 . THR E  176 ? 1.29030 1.49770 1.65570 0.01150  0.01490  0.00500  196 THR E CG2 
26052 N N   . LYS E  177 ? 1.31810 1.51310 1.67890 0.01220  0.02010  0.00710  197 LYS E N   
26053 C CA  . LYS E  177 ? 1.24280 1.43320 1.60290 0.01180  0.02180  0.00710  197 LYS E CA  
26054 C C   . LYS E  177 ? 1.33280 1.52290 1.69230 0.01050  0.02160  0.00630  197 LYS E C   
26055 O O   . LYS E  177 ? 1.33210 1.52430 1.69070 0.01120  0.02130  0.00710  197 LYS E O   
26056 C CB  . LYS E  177 ? 1.19800 1.38630 1.55660 0.01390  0.02350  0.00920  197 LYS E CB  
26059 N N   . GLU E  178 ? 1.16590 1.35340 1.52600 0.00870  0.02190  0.00490  198 GLU E N   
26060 C CA  . GLU E  178 ? 1.25010 1.43730 1.60990 0.00740  0.02190  0.00410  198 GLU E CA  
26061 C C   . GLU E  178 ? 1.32330 1.50770 1.68160 0.00810  0.02370  0.00540  198 GLU E C   
26062 O O   . GLU E  178 ? 1.24710 1.42820 1.60480 0.00860  0.02520  0.00610  198 GLU E O   
26063 C CB  . GLU E  178 ? 1.15190 1.33770 1.51310 0.00530  0.02150  0.00220  198 GLU E CB  
26066 N N   . ILE E  179 ? 1.18940 1.37490 1.54680 0.00810  0.02360  0.00560  199 ILE E N   
26067 C CA  . ILE E  179 ? 1.27400 1.45690 1.62990 0.00850  0.02530  0.00670  199 ILE E CA  
26068 C C   . ILE E  179 ? 1.29110 1.47020 1.64760 0.00700  0.02640  0.00580  199 ILE E C   
26069 O O   . ILE E  179 ? 1.33240 1.51170 1.69040 0.00520  0.02560  0.00420  199 ILE E O   
26070 C CB  . ILE E  179 ? 1.33130 1.51610 1.68640 0.00830  0.02480  0.00660  199 ILE E CB  
26071 C CG1 . ILE E  179 ? 1.17240 1.36130 1.52700 0.00940  0.02340  0.00710  199 ILE E CG1 
26072 C CG2 . ILE E  179 ? 1.31740 1.49960 1.67070 0.00900  0.02660  0.00790  199 ILE E CG2 
26079 N N   . PRO E  180 ? 1.35580 1.53140 1.71110 0.00760  0.02830  0.00690  200 PRO E N   
26080 C CA  . PRO E  180 ? 1.37060 1.54250 1.72640 0.00600  0.02940  0.00610  200 PRO E CA  
26081 C C   . PRO E  180 ? 1.35960 1.53130 1.71650 0.00390  0.02920  0.00470  200 PRO E C   
26082 O O   . PRO E  180 ? 1.39180 1.56150 1.74970 0.00230  0.02950  0.00370  200 PRO E O   
26083 C CB  . PRO E  180 ? 1.41040 1.57870 1.76430 0.00720  0.03160  0.00770  200 PRO E CB  
26084 C CG  . PRO E  180 ? 1.43030 1.60040 1.78270 0.00910  0.03170  0.00930  200 PRO E CG  
26085 C CD  . PRO E  180 ? 1.32880 1.50340 1.68210 0.00970  0.02970  0.00900  200 PRO E CD  
26093 N N   . ASP E  181 ? 1.35920 1.53300 1.71580 0.00390  0.02880  0.00470  201 ASP E N   
26094 C CA  . ASP E  181 ? 1.35350 1.52740 1.71110 0.00220  0.02870  0.00360  201 ASP E CA  
26095 C C   . ASP E  181 ? 1.38690 1.55730 1.74400 0.00150  0.03070  0.00400  201 ASP E C   
26096 O O   . ASP E  181 ? 1.35410 1.52440 1.71210 0.00000  0.03080  0.00320  201 ASP E O   
26097 C CB  . ASP E  181 ? 1.36820 1.54320 1.72800 0.00050  0.02740  0.00170  201 ASP E CB  
26098 C CG  . ASP E  181 ? 1.39910 1.57640 1.75990 -0.00060 0.02650  0.00070  201 ASP E CG  
26103 N N   . GLU E  182 ? 1.37470 1.54210 1.73040 0.00240  0.03220  0.00520  202 GLU E N   
26104 C CA  . GLU E  182 ? 1.29780 1.46180 1.65250 0.00200  0.03430  0.00590  202 GLU E CA  
26105 C C   . GLU E  182 ? 1.19080 1.35400 1.54300 0.00410  0.03550  0.00780  202 GLU E C   
26106 O O   . GLU E  182 ? 1.19470 1.35450 1.54530 0.00480  0.03730  0.00890  202 GLU E O   
26107 C CB  . GLU E  182 ? 1.31290 1.47320 1.66760 0.00090  0.03530  0.00550  202 GLU E CB  
26108 C CG  . GLU E  182 ? 1.37320 1.52990 1.72700 -0.00010 0.03740  0.00590  202 GLU E CG  
26109 C CD  . GLU E  182 ? 1.34570 1.50350 1.70110 -0.00190 0.03730  0.00490  202 GLU E CD  
26110 O OE1 . GLU E  182 ? 1.35800 1.51890 1.71530 -0.00270 0.03550  0.00370  202 GLU E OE1 
26111 O OE2 . GLU E  182 ? 1.36750 1.52290 1.72220 -0.00260 0.03900  0.00530  202 GLU E OE2 
26118 N N   . ILE E  183 ? 1.14150 1.30790 1.49320 0.00530  0.03450  0.00820  203 ILE E N   
26119 C CA  . ILE E  183 ? 1.07280 1.23950 1.42230 0.00760  0.03500  0.01010  203 ILE E CA  
26120 C C   . ILE E  183 ? 0.98010 1.14630 1.32830 0.00770  0.03610  0.01070  203 ILE E C   
26121 O O   . ILE E  183 ? 0.92240 1.09050 1.27150 0.00660  0.03530  0.00970  203 ILE E O   
26122 C CB  . ILE E  183 ? 1.02590 1.19670 1.37570 0.00880  0.03310  0.01020  203 ILE E CB  
26123 C CG1 . ILE E  183 ? 0.93500 1.10590 1.28260 0.01140  0.03360  0.01220  203 ILE E CG1 
26124 C CG2 . ILE E  183 ? 1.02680 1.20080 1.37700 0.00810  0.03170  0.00930  203 ILE E CG2 
26125 C CD1 . ILE E  183 ? 0.95550 1.12430 1.30300 0.01230  0.03440  0.01290  203 ILE E CD1 
26137 N N   . SER E  184 ? 0.88520 1.04860 1.23110 0.00900  0.03800  0.01230  204 SER E N   
26138 C CA  . SER E  184 ? 0.85080 1.01360 1.19510 0.00950  0.03910  0.01320  204 SER E CA  
26139 C C   . SER E  184 ? 0.92300 1.08770 1.26520 0.01190  0.03870  0.01480  204 SER E C   
26140 O O   . SER E  184 ? 0.94180 1.10900 1.28350 0.01210  0.03780  0.01470  204 SER E O   
26141 C CB  . SER E  184 ? 0.84590 1.00400 1.18900 0.00910  0.04160  0.01390  204 SER E CB  
26142 O OG  . SER E  184 ? 0.94110 1.09830 1.28230 0.00980  0.04290  0.01480  204 SER E OG  
26148 N N   . ILE E  185 ? 0.92160 1.08530 1.26250 0.01380  0.03930  0.01620  205 ILE E N   
26149 C CA  . ILE E  185 ? 0.84970 1.01570 1.18900 0.01630  0.03870  0.01780  205 ILE E CA  
26150 C C   . ILE E  185 ? 0.84200 1.00920 1.18200 0.01730  0.03780  0.01810  205 ILE E C   
26151 O O   . ILE E  185 ? 0.86580 1.02990 1.20570 0.01750  0.03910  0.01850  205 ILE E O   
26152 C CB  . ILE E  185 ? 0.82640 0.98960 1.16270 0.01810  0.04080  0.01980  205 ILE E CB  
26153 C CG1 . ILE E  185 ? 0.92930 1.09090 1.26480 0.01700  0.04190  0.01960  205 ILE E CG1 
26154 C CG2 . ILE E  185 ? 0.79680 0.96280 1.13140 0.02070  0.04000  0.02160  205 ILE E CG2 
26155 C CD1 . ILE E  185 ? 0.97880 1.13730 1.31120 0.01870  0.04410  0.02150  205 ILE E CD1 
26167 N N   . LEU E  186 ? 0.77560 0.94730 1.11630 0.01800  0.03570  0.01800  206 LEU E N   
26168 C CA  . LEU E  186 ? 0.76970 0.94330 1.11120 0.01920  0.03470  0.01850  206 LEU E CA  
26169 C C   . LEU E  186 ? 0.72560 0.90190 1.06540 0.02170  0.03420  0.02040  206 LEU E C   
26170 O O   . LEU E  186 ? 0.69980 0.87910 1.03910 0.02170  0.03300  0.02030  206 LEU E O   
26171 C CB  . LEU E  186 ? 0.79070 0.96740 1.13480 0.01760  0.03260  0.01660  206 LEU E CB  
26172 C CG  . LEU E  186 ? 0.77280 0.95200 1.11780 0.01880  0.03140  0.01710  206 LEU E CG  
26173 C CD1 . LEU E  186 ? 0.92540 1.10480 1.27280 0.01700  0.03050  0.01520  206 LEU E CD1 
26174 C CD2 . LEU E  186 ? 0.76300 0.94720 1.10780 0.01990  0.02950  0.01760  206 LEU E CD2 
26186 N N   . LEU E  187 ? 0.75170 0.92700 1.09070 0.02380  0.03520  0.02210  207 LEU E N   
26187 C CA  . LEU E  187 ? 0.73330 0.91150 1.07090 0.02640  0.03470  0.02410  207 LEU E CA  
26188 C C   . LEU E  187 ? 0.74250 0.92450 1.08200 0.02700  0.03290  0.02390  207 LEU E C   
26189 O O   . LEU E  187 ? 0.77240 0.95280 1.11320 0.02680  0.03340  0.02360  207 LEU E O   
26190 C CB  . LEU E  187 ? 0.71710 0.89170 1.05230 0.02870  0.03700  0.02630  207 LEU E CB  
26191 C CG  . LEU E  187 ? 0.77730 0.94800 1.11030 0.02840  0.03900  0.02670  207 LEU E CG  
26192 C CD1 . LEU E  187 ? 0.70120 0.86870 1.03160 0.03100  0.04130  0.02910  207 LEU E CD1 
26193 C CD2 . LEU E  187 ? 0.78850 0.96200 1.12070 0.02800  0.03780  0.02640  207 LEU E CD2 
26205 N N   . LEU E  188 ? 0.67450 0.86150 1.01420 0.02750  0.03090  0.02420  208 LEU E N   
26206 C CA  . LEU E  188 ? 0.65580 0.84700 0.99740 0.02790  0.02910  0.02400  208 LEU E CA  
26207 C C   . LEU E  188 ? 0.66410 0.85840 1.00450 0.03060  0.02870  0.02630  208 LEU E C   
26208 O O   . LEU E  188 ? 0.62590 0.82260 0.96480 0.03110  0.02790  0.02690  208 LEU E O   
26209 C CB  . LEU E  188 ? 0.70970 0.90440 1.05290 0.02570  0.02680  0.02190  208 LEU E CB  
26210 C CG  . LEU E  188 ? 0.73860 0.93760 1.08380 0.02570  0.02480  0.02150  208 LEU E CG  
26215 N N   . GLY E  189 ? 0.70230 0.89660 1.04320 0.03250  0.02930  0.02760  209 GLY E N   
26216 C CA  . GLY E  189 ? 0.67410 0.87200 1.01440 0.03520  0.02880  0.02990  209 GLY E CA  
26217 C C   . GLY E  189 ? 0.70790 0.91030 1.05060 0.03530  0.02700  0.02960  209 GLY E C   
26218 O O   . GLY E  189 ? 0.71530 0.91610 1.05950 0.03530  0.02770  0.02930  209 GLY E O   
26222 N N   . VAL E  190 ? 0.70730 0.91530 1.05050 0.03540  0.02480  0.02970  210 VAL E N   
26223 C CA  . VAL E  190 ? 0.75390 0.96670 1.09960 0.03520  0.02300  0.02930  210 VAL E CA  
26224 C C   . VAL E  190 ? 0.76090 0.97840 1.10620 0.03780  0.02210  0.03170  210 VAL E C   
26225 O O   . VAL E  190 ? 0.73800 0.95660 1.08120 0.03880  0.02190  0.03280  210 VAL E O   
26226 C CB  . VAL E  190 ? 0.78560 1.00110 1.13260 0.03230  0.02080  0.02680  210 VAL E CB  
26227 C CG1 . VAL E  190 ? 0.71030 0.92140 1.05800 0.02990  0.02150  0.02460  210 VAL E CG1 
26228 C CG2 . VAL E  190 ? 0.81670 1.03470 1.16190 0.03190  0.01950  0.02690  210 VAL E CG2 
26238 N N   . ALA E  191 ? 0.75960 0.97990 1.10690 0.03900  0.02170  0.03240  211 ALA E N   
26239 C CA  . ALA E  191 ? 0.76850 0.99360 1.11570 0.04160  0.02090  0.03480  211 ALA E CA  
26240 C C   . ALA E  191 ? 0.78890 1.01850 1.13920 0.04150  0.01960  0.03450  211 ALA E C   
26241 O O   . ALA E  191 ? 0.79080 1.01810 1.14270 0.04070  0.02030  0.03350  211 ALA E O   
26242 C CB  . ALA E  191 ? 0.79040 1.01250 1.13590 0.04480  0.02330  0.03750  211 ALA E CB  
26248 N N   . HIS E  192 ? 0.81260 1.04850 1.16350 0.04230  0.01760  0.03550  212 HIS E N   
26249 C CA  . HIS E  192 ? 0.84980 1.09070 1.20350 0.04250  0.01620  0.03560  212 HIS E CA  
26250 C C   . HIS E  192 ? 0.82500 1.07130 1.17870 0.04530  0.01550  0.03830  212 HIS E C   
26251 O O   . HIS E  192 ? 0.82590 1.07430 1.17770 0.04580  0.01460  0.03930  212 HIS E O   
26252 C CB  . HIS E  192 ? 0.92450 1.16870 1.27970 0.03930  0.01380  0.03300  212 HIS E CB  
26253 C CG  . HIS E  192 ? 0.86980 1.11970 1.22790 0.03940  0.01230  0.03320  212 HIS E CG  
26254 N ND1 . HIS E  192 ? 0.81670 1.07330 1.17520 0.03990  0.01020  0.03420  212 HIS E ND1 
26255 C CD2 . HIS E  192 ? 0.82640 1.07640 1.18710 0.03900  0.01250  0.03250  212 HIS E CD2 
26256 C CE1 . HIS E  192 ? 0.74440 1.00510 1.10580 0.03980  0.00930  0.03410  212 HIS E CE1 
26257 N NE2 . HIS E  192 ? 0.73630 0.99300 1.09900 0.03930  0.01070  0.03310  212 HIS E NE2 
26265 N N   . PHE E  193 ? 0.78640 1.03500 1.14230 0.04700  0.01580  0.03960  213 PHE E N   
26266 C CA  . PHE E  193 ? 0.79020 1.04440 1.14660 0.04980  0.01510  0.04230  213 PHE E CA  
26267 C C   . PHE E  193 ? 0.79350 1.05270 1.15330 0.04970  0.01390  0.04230  213 PHE E C   
26268 O O   . PHE E  193 ? 0.80440 1.06110 1.16590 0.04970  0.01520  0.04180  213 PHE E O   
26269 C CB  . PHE E  193 ? 0.78450 1.03530 1.13920 0.05340  0.01770  0.04510  213 PHE E CB  
26270 C CG  . PHE E  193 ? 0.72320 0.97960 1.07840 0.05660  0.01710  0.04810  213 PHE E CG  
26271 C CD1 . PHE E  193 ? 0.76150 1.02080 1.11450 0.05750  0.01600  0.04950  213 PHE E CD1 
26272 C CD2 . PHE E  193 ? 0.70010 0.95900 1.05760 0.05860  0.01760  0.04970  213 PHE E CD2 
26273 C CE1 . PHE E  193 ? 0.84700 1.11170 1.20040 0.06050  0.01540  0.05230  213 PHE E CE1 
26274 C CE2 . PHE E  193 ? 0.80140 1.06590 1.15950 0.06160  0.01710  0.05260  213 PHE E CE2 
26275 C CZ  . PHE E  193 ? 0.91290 1.18040 1.26890 0.06260  0.01590  0.05390  213 PHE E CZ  
26285 N N   . LYS E  194 ? 0.75110 1.01750 1.11200 0.04950  0.01140  0.04270  214 LYS E N   
26286 C CA  . LYS E  194 ? 0.75910 1.03150 1.12340 0.05000  0.01030  0.04330  214 LYS E CA  
26287 C C   . LYS E  194 ? 0.75690 1.03620 1.12110 0.05190  0.00860  0.04560  214 LYS E C   
26288 O O   . LYS E  194 ? 0.79730 1.08120 1.16130 0.05000  0.00620  0.04470  214 LYS E O   
26289 C CB  . LYS E  194 ? 0.82330 1.09760 1.18960 0.04650  0.00850  0.04030  214 LYS E CB  
26290 C CG  . LYS E  194 ? 0.82260 1.10230 1.19250 0.04690  0.00760  0.04090  214 LYS E CG  
26291 C CD  . LYS E  194 ? 0.90190 1.18350 1.27370 0.04330  0.00590  0.03790  214 LYS E CD  
26292 C CE  . LYS E  194 ? 1.01300 1.30030 1.38830 0.04380  0.00510  0.03850  214 LYS E CE  
26293 N NZ  . LYS E  194 ? 0.95590 1.25060 1.33200 0.04570  0.00360  0.04090  214 LYS E NZ  
26307 N N   . GLY E  195 ? 0.79290 1.07280 1.15690 0.05560  0.01000  0.04870  215 GLY E N   
26308 C CA  . GLY E  195 ? 0.91940 1.20560 1.28320 0.05780  0.00870  0.05120  215 GLY E CA  
26309 C C   . GLY E  195 ? 0.94800 1.24160 1.31540 0.05870  0.00740  0.05240  215 GLY E C   
26310 O O   . GLY E  195 ? 0.88750 1.18170 1.25770 0.05720  0.00720  0.05090  215 GLY E O   
26314 N N   . GLN E  196 ? 0.88760 1.18700 1.25510 0.06120  0.00640  0.05510  216 GLN E N   
26315 C CA  . GLN E  196 ? 0.83860 1.14570 1.20950 0.06250  0.00510  0.05660  216 GLN E CA  
26316 C C   . GLN E  196 ? 0.80990 1.11870 1.18050 0.06710  0.00640  0.06050  216 GLN E C   
26317 O O   . GLN E  196 ? 0.75470 1.06350 1.12250 0.06870  0.00640  0.06210  216 GLN E O   
26318 C CB  . GLN E  196 ? 0.92290 1.23770 1.29470 0.06010  0.00160  0.05570  216 GLN E CB  
26319 C CG  . GLN E  196 ? 0.89080 1.20540 1.26390 0.05570  0.00020  0.05210  216 GLN E CG  
26320 C CD  . GLN E  196 ? 0.93240 1.25530 1.30700 0.05360  -0.00310 0.05140  216 GLN E CD  
26321 O OE1 . GLN E  196 ? 0.96790 1.29320 1.34510 0.05120  -0.00410 0.04950  216 GLN E OE1 
26322 N NE2 . GLN E  196 ? 0.94220 1.26940 1.31510 0.05440  -0.00470 0.05290  216 GLN E NE2 
26331 N N   . TRP E  197 ? 0.88100 1.19110 1.25440 0.06930  0.00780  0.06200  217 TRP E N   
26332 C CA  . TRP E  197 ? 0.84450 1.15610 1.21780 0.07400  0.00930  0.06580  217 TRP E CA  
26333 C C   . TRP E  197 ? 0.87380 1.19400 1.24740 0.07520  0.00670  0.06790  217 TRP E C   
26334 O O   . TRP E  197 ? 0.96980 1.29620 1.34490 0.07250  0.00370  0.06650  217 TRP E O   
26335 C CB  . TRP E  197 ? 0.82940 1.14190 1.20610 0.07580  0.01080  0.06700  217 TRP E CB  
26336 C CG  . TRP E  197 ? 0.86060 1.16560 1.23750 0.07420  0.01290  0.06470  217 TRP E CG  
26337 C CD1 . TRP E  197 ? 0.97120 1.27700 1.35080 0.07140  0.01210  0.06230  217 TRP E CD1 
26338 C CD2 . TRP E  197 ? 0.83530 1.13110 1.20950 0.07540  0.01610  0.06480  217 TRP E CD2 
26339 N NE1 . TRP E  197 ? 1.03950 1.33720 1.41830 0.07070  0.01460  0.06080  217 TRP E NE1 
26340 C CE2 . TRP E  197 ? 0.94110 1.23250 1.31650 0.07310  0.01700  0.06230  217 TRP E CE2 
26341 C CE3 . TRP E  197 ? 0.77930 1.06990 1.14990 0.07810  0.01830  0.06670  217 TRP E CE3 
26342 C CZ2 . TRP E  197 ? 0.84260 1.12500 1.21600 0.07330  0.02000  0.06160  217 TRP E CZ2 
26343 C CZ3 . TRP E  197 ? 0.80180 1.08330 1.17050 0.07820  0.02130  0.06600  217 TRP E CZ3 
26344 C CH2 . TRP E  197 ? 0.82970 1.10720 1.19970 0.07580  0.02210  0.06350  217 TRP E CH2 
26355 N N   . VAL E  198 ? 0.73630 1.05700 1.10850 0.07930  0.00790  0.07130  218 VAL E N   
26356 C CA  . VAL E  198 ? 0.80770 1.13690 1.18040 0.08100  0.00570  0.07370  218 VAL E CA  
26357 C C   . VAL E  198 ? 0.84530 1.18290 1.22270 0.08180  0.00440  0.07490  218 VAL E C   
26358 O O   . VAL E  198 ? 0.80020 1.14630 1.17900 0.08160  0.00160  0.07580  218 VAL E O   
26359 C CB  . VAL E  198 ? 0.72670 1.05390 1.09640 0.08540  0.00750  0.07710  218 VAL E CB  
26360 C CG1 . VAL E  198 ? 0.81700 1.15360 1.18760 0.08760  0.00520  0.08000  218 VAL E CG1 
26361 C CG2 . VAL E  198 ? 0.73970 1.05960 1.10470 0.08430  0.00840  0.07590  218 VAL E CG2 
26371 N N   . THR E  199 ? 0.84260 1.17790 1.22250 0.08260  0.00640  0.07490  219 THR E N   
26372 C CA  . THR E  199 ? 0.83300 1.17560 1.21760 0.08340  0.00560  0.07600  219 THR E CA  
26373 C C   . THR E  199 ? 0.89340 1.23360 1.28040 0.08010  0.00580  0.07280  219 THR E C   
26374 O O   . THR E  199 ? 0.85150 1.18410 1.23780 0.08050  0.00860  0.07210  219 THR E O   
26375 C CB  . THR E  199 ? 0.94080 1.28340 1.32630 0.08850  0.00820  0.07980  219 THR E CB  
26376 O OG1 . THR E  199 ? 0.84600 1.19160 1.22950 0.09170  0.00780  0.08280  219 THR E OG1 
26377 C CG2 . THR E  199 ? 0.99080 1.34040 1.38140 0.08930  0.00770  0.08080  219 THR E CG2 
26385 N N   . LYS E  200 ? 0.92990 1.27620 1.31920 0.07670  0.00290  0.07090  220 LYS E N   
26386 C CA  . LYS E  200 ? 0.99200 1.33620 1.38340 0.07330  0.00280  0.06770  220 LYS E CA  
26387 C C   . LYS E  200 ? 0.93630 1.28010 1.33080 0.07540  0.00500  0.06890  220 LYS E C   
26388 O O   . LYS E  200 ? 0.89970 1.24910 1.29660 0.07860  0.00520  0.07190  220 LYS E O   
26389 C CB  . LYS E  200 ? 0.88630 1.23810 1.27980 0.06960  -0.00070 0.06580  220 LYS E CB  
26392 N N   . PHE E  201 ? 0.96470 1.30160 1.35910 0.07360  0.00670  0.06650  221 PHE E N   
26393 C CA  . PHE E  201 ? 1.02450 1.36110 1.42210 0.07470  0.00850  0.06700  221 PHE E CA  
26394 C C   . PHE E  201 ? 1.06380 1.40770 1.46540 0.07210  0.00610  0.06550  221 PHE E C   
26395 O O   . PHE E  201 ? 1.09410 1.44120 1.49560 0.06860  0.00340  0.06330  221 PHE E O   
26396 C CB  . PHE E  201 ? 1.03590 1.36240 1.43180 0.07370  0.01110  0.06490  221 PHE E CB  
26397 C CG  . PHE E  201 ? 1.02580 1.34490 1.41840 0.07690  0.01420  0.06670  221 PHE E CG  
26398 C CD1 . PHE E  201 ? 0.92490 1.23930 1.31340 0.07650  0.01430  0.06630  221 PHE E CD1 
26399 C CD2 . PHE E  201 ? 0.92750 1.24400 1.32090 0.08030  0.01710  0.06890  221 PHE E CD2 
26400 C CE1 . PHE E  201 ? 0.85390 1.16140 1.23940 0.07940  0.01730  0.06800  221 PHE E CE1 
26401 C CE2 . PHE E  201 ? 0.96110 1.27050 1.35130 0.08310  0.02010  0.07050  221 PHE E CE2 
26402 C CZ  . PHE E  201 ? 0.87410 1.17900 1.26040 0.08260  0.02010  0.07000  221 PHE E CZ  
26412 N N   . ASP E  202 ? 1.01800 1.36450 1.42320 0.07370  0.00720  0.06680  222 ASP E N   
26413 C CA  . ASP E  202 ? 0.98660 1.33960 1.39580 0.07130  0.00540  0.06550  222 ASP E CA  
26414 C C   . ASP E  202 ? 0.96740 1.31380 1.37670 0.06850  0.00650  0.06220  222 ASP E C   
26415 O O   . ASP E  202 ? 0.95970 1.30050 1.36900 0.07020  0.00940  0.06270  222 ASP E O   
26416 C CB  . ASP E  202 ? 1.00050 1.36030 1.41360 0.07470  0.00590  0.06860  222 ASP E CB  
26417 C CG  . ASP E  202 ? 1.02210 1.38870 1.43960 0.07220  0.00420  0.06740  222 ASP E CG  
26418 O OD1 . ASP E  202 ? 0.99940 1.36570 1.41680 0.06790  0.00240  0.06400  222 ASP E OD1 
26419 O OD2 . ASP E  202 ? 0.99300 1.36540 1.41420 0.07460  0.00460  0.06970  222 ASP E OD2 
26424 N N   . SER E  203 ? 1.00800 1.35490 1.41710 0.06410  0.00440  0.05900  223 SER E N   
26425 C CA  . SER E  203 ? 1.03520 1.37660 1.44450 0.06120  0.00520  0.05590  223 SER E CA  
26426 C C   . SER E  203 ? 1.07390 1.41820 1.48720 0.06190  0.00610  0.05640  223 SER E C   
26427 O O   . SER E  203 ? 0.93580 1.27450 1.34930 0.06080  0.00770  0.05460  223 SER E O   
26428 C CB  . SER E  203 ? 0.98580 1.32830 1.39430 0.05650  0.00260  0.05250  223 SER E CB  
26429 O OG  . SER E  203 ? 1.00290 1.34030 1.41170 0.05380  0.00330  0.04950  223 SER E OG  
26435 N N   . ARG E  204 ? 0.98710 1.34010 1.40370 0.06380  0.00510  0.05880  224 ARG E N   
26436 C CA  . ARG E  204 ? 1.00840 1.36470 1.42910 0.06460  0.00610  0.05950  224 ARG E CA  
26437 C C   . ARG E  204 ? 0.99920 1.35030 1.41980 0.06860  0.00960  0.06180  224 ARG E C   
26438 O O   . ARG E  204 ? 0.93290 1.28350 1.35590 0.06890  0.01110  0.06170  224 ARG E O   
26439 C CB  . ARG E  204 ? 1.05770 1.42540 1.48220 0.06530  0.00380  0.06150  224 ARG E CB  
26440 C CG  . ARG E  204 ? 1.14930 1.52270 1.57380 0.06140  0.00020  0.05950  224 ARG E CG  
26441 C CD  . ARG E  204 ? 1.15340 1.53800 1.58230 0.06140  -0.00190 0.06100  224 ARG E CD  
26442 N NE  . ARG E  204 ? 1.21550 1.60680 1.64370 0.06170  -0.00440 0.06240  224 ARG E NE  
26443 C CZ  . ARG E  204 ? 1.16510 1.56140 1.59420 0.06570  -0.00430 0.06610  224 ARG E CZ  
26444 N NH1 . ARG E  204 ? 1.15670 1.55200 1.58740 0.06980  -0.00160 0.06890  224 ARG E NH1 
26445 N NH2 . ARG E  204 ? 1.20150 1.60380 1.62970 0.06550  -0.00680 0.06710  224 ARG E NH2 
26459 N N   . LYS E  205 ? 1.10390 1.45090 1.52140 0.07150  0.01120  0.06380  225 LYS E N   
26460 C CA  . LYS E  205 ? 1.01660 1.35750 1.43330 0.07520  0.01470  0.06570  225 LYS E CA  
26461 C C   . LYS E  205 ? 0.97720 1.30700 1.39030 0.07380  0.01680  0.06340  225 LYS E C   
26462 O O   . LYS E  205 ? 0.96230 1.28630 1.37480 0.07600  0.01980  0.06440  225 LYS E O   
26463 C CB  . LYS E  205 ? 0.90110 1.24370 1.31650 0.07950  0.01560  0.06940  225 LYS E CB  
26464 C CG  . LYS E  205 ? 0.88860 1.24230 1.30750 0.08140  0.01370  0.07220  225 LYS E CG  
26465 C CD  . LYS E  205 ? 0.90570 1.26030 1.32300 0.08590  0.01480  0.07590  225 LYS E CD  
26466 C CE  . LYS E  205 ? 0.99190 1.35790 1.41260 0.08770  0.01260  0.07870  225 LYS E CE  
26467 N NZ  . LYS E  205 ? 0.98710 1.35930 1.40790 0.08430  0.00870  0.07700  225 LYS E NZ  
26481 N N   . THR E  206 ? 0.96310 1.28990 1.37380 0.07030  0.01520  0.06050  226 THR E N   
26482 C CA  . THR E  206 ? 0.96720 1.28400 1.37470 0.06870  0.01690  0.05820  226 THR E CA  
26483 C C   . THR E  206 ? 0.91170 1.22570 1.32100 0.06720  0.01800  0.05640  226 THR E C   
26484 O O   . THR E  206 ? 0.90410 1.22350 1.31650 0.06490  0.01630  0.05500  226 THR E O   
26485 C CB  . THR E  206 ? 0.97890 1.29410 1.38390 0.06510  0.01480  0.05540  226 THR E CB  
26486 O OG1 . THR E  206 ? 1.02080 1.33890 1.42420 0.06650  0.01370  0.05720  226 THR E OG1 
26487 C CG2 . THR E  206 ? 0.83490 1.13980 1.23660 0.06360  0.01660  0.05320  226 THR E CG2 
26495 N N   . SER E  207 ? 0.86430 1.17000 1.27170 0.06830  0.02100  0.05630  227 SER E N   
26496 C CA  . SER E  207 ? 0.90160 1.20430 1.31060 0.06730  0.02230  0.05490  227 SER E CA  
26497 C C   . SER E  207 ? 0.87870 1.17070 1.28420 0.06710  0.02490  0.05370  227 SER E C   
26498 O O   . SER E  207 ? 0.89120 1.17850 1.29340 0.06840  0.02610  0.05450  227 SER E O   
26499 C CB  . SER E  207 ? 0.93890 1.24620 1.35130 0.07050  0.02370  0.05760  227 SER E CB  
26500 O OG  . SER E  207 ? 0.87320 1.18000 1.28450 0.07480  0.02550  0.06110  227 SER E OG  
26506 N N   . LEU E  208 ? 0.93960 1.22770 1.34560 0.06540  0.02580  0.05170  228 LEU E N   
26507 C CA  . LEU E  208 ? 0.94260 1.22070 1.34550 0.06510  0.02830  0.05050  228 LEU E CA  
26508 C C   . LEU E  208 ? 0.91130 1.18620 1.31370 0.06920  0.03160  0.05340  228 LEU E C   
26509 O O   . LEU E  208 ? 0.92320 1.20070 1.32830 0.07070  0.03260  0.05450  228 LEU E O   
26510 C CB  . LEU E  208 ? 0.96470 1.24000 1.36830 0.06180  0.02800  0.04740  228 LEU E CB  
26511 C CG  . LEU E  208 ? 0.89950 1.17670 1.30320 0.05760  0.02510  0.04430  228 LEU E CG  
26516 N N   . GLU E  209 ? 0.90510 1.17430 1.30400 0.07110  0.03340  0.05460  229 GLU E N   
26517 C CA  . GLU E  209 ? 0.89890 1.16450 1.29680 0.07510  0.03670  0.05750  229 GLU E CA  
26518 C C   . GLU E  209 ? 0.90600 1.16090 1.29960 0.07460  0.03920  0.05640  229 GLU E C   
26519 O O   . GLU E  209 ? 0.93450 1.18540 1.32610 0.07150  0.03820  0.05370  229 GLU E O   
26520 C CB  . GLU E  209 ? 0.97420 1.24460 1.37210 0.07860  0.03670  0.06090  229 GLU E CB  
26521 C CG  . GLU E  209 ? 0.90680 1.18830 1.30880 0.07900  0.03410  0.06210  229 GLU E CG  
26522 C CD  . GLU E  209 ? 0.92390 1.20950 1.32970 0.08060  0.03500  0.06340  229 GLU E CD  
26523 O OE1 . GLU E  209 ? 0.95910 1.23870 1.36430 0.08110  0.03750  0.06300  229 GLU E OE1 
26524 O OE2 . GLU E  209 ? 0.94640 1.24120 1.35570 0.08130  0.03310  0.06470  229 GLU E OE2 
26531 N N   . ASP E  210 ? 0.92370 1.17390 1.31590 0.07780  0.04250  0.05850  230 ASP E N   
26532 C CA  . ASP E  210 ? 0.91800 1.15770 1.30620 0.07740  0.04520  0.05750  230 ASP E CA  
26533 C C   . ASP E  210 ? 0.91950 1.15490 1.30390 0.07800  0.04580  0.05810  230 ASP E C   
26534 O O   . ASP E  210 ? 0.88290 1.12140 1.26710 0.08090  0.04600  0.06080  230 ASP E O   
26535 C CB  . ASP E  210 ? 0.94530 1.18130 1.33320 0.08060  0.04870  0.05950  230 ASP E CB  
26536 C CG  . ASP E  210 ? 0.93950 1.17800 1.33070 0.07970  0.04850  0.05860  230 ASP E CG  
26537 O OD1 . ASP E  210 ? 0.95040 1.19560 1.34470 0.07740  0.04550  0.05720  230 ASP E OD1 
26538 O OD2 . ASP E  210 ? 1.00860 1.24220 1.39900 0.08120  0.05130  0.05940  230 ASP E OD2 
26543 N N   . PHE E  211 ? 0.90620 1.13440 1.28770 0.07520  0.04610  0.05550  231 PHE E N   
26544 C CA  . PHE E  211 ? 0.86470 1.08730 1.24230 0.07530  0.04710  0.05570  231 PHE E CA  
26545 C C   . PHE E  211 ? 0.92180 1.13430 1.29600 0.07510  0.05020  0.05490  231 PHE E C   
26546 O O   . PHE E  211 ? 0.96210 1.17120 1.33630 0.07230  0.05010  0.05230  231 PHE E O   
26547 C CB  . PHE E  211 ? 0.84590 1.07010 1.22320 0.07170  0.04420  0.05310  231 PHE E CB  
26548 C CG  . PHE E  211 ? 0.84790 1.06820 1.22170 0.07210  0.04480  0.05360  231 PHE E CG  
26549 C CD1 . PHE E  211 ? 0.83940 1.05080 1.20970 0.07090  0.04670  0.05230  231 PHE E CD1 
26550 C CD2 . PHE E  211 ? 0.81440 1.04010 1.18850 0.07360  0.04340  0.05530  231 PHE E CD2 
26551 C CE1 . PHE E  211 ? 0.82390 1.03170 1.19100 0.07110  0.04730  0.05270  231 PHE E CE1 
26552 C CE2 . PHE E  211 ? 0.77860 1.00070 1.14940 0.07400  0.04410  0.05580  231 PHE E CE2 
26553 C CZ  . PHE E  211 ? 0.79500 1.00810 1.16230 0.07270  0.04610  0.05450  231 PHE E CZ  
26563 N N   . TYR E  212 ? 0.92880 1.13640 1.29990 0.07800  0.05300  0.05720  232 TYR E N   
26564 C CA  . TYR E  212 ? 0.91370 1.11150 1.28130 0.07820  0.05640  0.05690  232 TYR E CA  
26565 C C   . TYR E  212 ? 0.96200 1.15360 1.32620 0.07550  0.05630  0.05480  232 TYR E C   
26566 O O   . TYR E  212 ? 0.97230 1.16180 1.33400 0.07690  0.05730  0.05620  232 TYR E O   
26567 C CB  . TYR E  212 ? 0.93390 1.12930 1.29970 0.08280  0.05970  0.06040  232 TYR E CB  
26568 C CG  . TYR E  212 ? 0.97290 1.17370 1.34190 0.08580  0.06030  0.06270  232 TYR E CG  
26569 C CD1 . TYR E  212 ? 0.90000 1.11070 1.27270 0.08730  0.05800  0.06440  232 TYR E CD1 
26570 C CD2 . TYR E  212 ? 0.96720 1.16330 1.33560 0.08720  0.06310  0.06340  232 TYR E CD2 
26571 C CE1 . TYR E  212 ? 0.95510 1.17110 1.33090 0.09010  0.05850  0.06660  232 TYR E CE1 
26572 C CE2 . TYR E  212 ? 0.95350 1.15470 1.32500 0.09010  0.06380  0.06550  232 TYR E CE2 
26573 C CZ  . TYR E  212 ? 0.95330 1.16450 1.32860 0.09150  0.06140  0.06720  232 TYR E CZ  
26574 O OH  . TYR E  212 ? 0.95710 1.17370 1.33570 0.09430  0.06210  0.06940  232 TYR E OH  
26584 N N   . LEU E  213 ? 1.08370 1.27240 1.44780 0.07170  0.05530  0.05160  233 LEU E N   
26585 C CA  . LEU E  213 ? 0.92610 1.10860 1.28700 0.06900  0.05540  0.04960  233 LEU E CA  
26586 C C   . LEU E  213 ? 0.99380 1.16720 1.35040 0.07050  0.05910  0.05060  233 LEU E C   
26587 O O   . LEU E  213 ? 0.97170 1.14060 1.32540 0.06970  0.05980  0.05030  233 LEU E O   
26588 C CB  . LEU E  213 ? 0.91370 1.09500 1.27550 0.06480  0.05360  0.04600  233 LEU E CB  
26589 C CG  . LEU E  213 ? 0.97790 1.16740 1.34350 0.06280  0.04990  0.04450  233 LEU E CG  
26590 C CD1 . LEU E  213 ? 1.02070 1.20800 1.38670 0.05890  0.04860  0.04120  233 LEU E CD1 
26591 C CD2 . LEU E  213 ? 1.09460 1.28790 1.46010 0.06240  0.04800  0.04480  233 LEU E CD2 
26603 N N   . ASP E  214 ? 1.05020 1.22070 1.40650 0.07260  0.06170  0.05200  234 ASP E N   
26604 C CA  . ASP E  214 ? 1.07780 1.23990 1.42990 0.07460  0.06550  0.05340  234 ASP E CA  
26605 C C   . ASP E  214 ? 1.11700 1.27970 1.47000 0.07820  0.06780  0.05590  234 ASP E C   
26606 O O   . ASP E  214 ? 1.10850 1.27800 1.46540 0.07880  0.06620  0.05630  234 ASP E O   
26607 C CB  . ASP E  214 ? 1.11260 1.26600 1.46160 0.07130  0.06660  0.05070  234 ASP E CB  
26608 C CG  . ASP E  214 ? 1.13200 1.28450 1.48250 0.06970  0.06650  0.04900  234 ASP E CG  
26609 O OD1 . ASP E  214 ? 1.19720 1.34670 1.54690 0.07190  0.06910  0.05040  234 ASP E OD1 
26610 O OD2 . ASP E  214 ? 1.08610 1.24060 1.43830 0.06620  0.06390  0.04620  234 ASP E OD2 
26615 N N   . GLU E  215 ? 1.23950 1.39500 1.58890 0.08050  0.07150  0.05760  235 GLU E N   
26616 C CA  . GLU E  215 ? 1.20020 1.35590 1.55000 0.08450  0.07410  0.06040  235 GLU E CA  
26617 C C   . GLU E  215 ? 1.21790 1.37340 1.56950 0.08350  0.07420  0.05920  235 GLU E C   
26618 O O   . GLU E  215 ? 1.22570 1.38180 1.57810 0.08670  0.07620  0.06140  235 GLU E O   
26619 C CB  . GLU E  215 ? 1.21560 1.36230 1.56040 0.08680  0.07830  0.06220  235 GLU E CB  
26620 C CG  . GLU E  215 ? 1.27700 1.42560 1.62070 0.09020  0.07910  0.06520  235 GLU E CG  
26621 C CD  . GLU E  215 ? 1.38820 1.52690 1.72640 0.09160  0.08300  0.06630  235 GLU E CD  
26622 O OE1 . GLU E  215 ? 1.38370 1.51430 1.71900 0.08990  0.08510  0.06480  235 GLU E OE1 
26623 O OE2 . GLU E  215 ? 1.28380 1.42300 1.62050 0.09440  0.08400  0.06880  235 GLU E OE2 
26630 N N   . GLU E  216 ? 1.18020 1.33500 1.53260 0.07940  0.07220  0.05590  236 GLU E N   
26631 C CA  . GLU E  216 ? 1.19400 1.34930 1.54840 0.07820  0.07190  0.05450  236 GLU E CA  
26632 C C   . GLU E  216 ? 1.10550 1.26880 1.46420 0.07550  0.06780  0.05250  236 GLU E C   
26633 O O   . GLU E  216 ? 1.07640 1.24600 1.43880 0.07670  0.06690  0.05330  236 GLU E O   
26634 C CB  . GLU E  216 ? 1.17880 1.32430 1.52940 0.07580  0.07380  0.05240  236 GLU E CB  
26637 N N   . ARG E  217 ? 1.10260 1.26580 1.46100 0.07200  0.06550  0.04990  237 ARG E N   
26638 C CA  . ARG E  217 ? 1.06640 1.23630 1.42830 0.06920  0.06180  0.04780  237 ARG E CA  
26639 C C   . ARG E  217 ? 1.17930 1.35880 1.54470 0.07090  0.05960  0.04950  237 ARG E C   
26640 O O   . ARG E  217 ? 1.16510 1.34570 1.52950 0.07310  0.06010  0.05160  237 ARG E O   
26641 C CB  . ARG E  217 ? 1.03410 1.20100 1.39450 0.06520  0.06000  0.04470  237 ARG E CB  
26644 N N   . THR E  218 ? 1.02220 1.20870 1.39160 0.06980  0.05710  0.04860  238 THR E N   
26645 C CA  . THR E  218 ? 1.01080 1.20700 1.38370 0.07100  0.05470  0.05000  238 THR E CA  
26646 C C   . THR E  218 ? 1.00230 1.20370 1.37810 0.06750  0.05120  0.04730  238 THR E C   
26647 O O   . THR E  218 ? 1.08410 1.28350 1.46050 0.06530  0.05100  0.04510  238 THR E O   
26648 C CB  . THR E  218 ? 1.00790 1.20840 1.38330 0.07480  0.05610  0.05290  238 THR E CB  
26649 O OG1 . THR E  218 ? 1.08060 1.27620 1.45310 0.07830  0.05950  0.05560  238 THR E OG1 
26650 C CG2 . THR E  218 ? 1.00680 1.21770 1.38600 0.07570  0.05340  0.05420  238 THR E CG2 
26658 N N   . VAL E  219 ? 1.20540 1.41350 1.58290 0.06700  0.04860  0.04740  239 VAL E N   
26659 C CA  . VAL E  219 ? 1.11880 1.33230 1.49900 0.06380  0.04520  0.04500  239 VAL E CA  
26660 C C   . VAL E  219 ? 1.10330 1.32660 1.48690 0.06530  0.04320  0.04670  239 VAL E C   
26661 O O   . VAL E  219 ? 1.13080 1.35660 1.51470 0.06880  0.04430  0.04970  239 VAL E O   
26662 C CB  . VAL E  219 ? 1.12280 1.33390 1.50100 0.06060  0.04350  0.04260  239 VAL E CB  
26663 C CG1 . VAL E  219 ? 1.17760 1.37940 1.55260 0.05890  0.04530  0.04070  239 VAL E CG1 
26664 C CG2 . VAL E  219 ? 1.11310 1.32570 1.49000 0.06210  0.04320  0.04420  239 VAL E CG2 
26674 N N   . ARG E  220 ? 0.91980 1.14880 1.30610 0.06260  0.04030  0.04480  240 ARG E N   
26675 C CA  . ARG E  220 ? 0.90070 1.13930 1.29040 0.06340  0.03800  0.04600  240 ARG E CA  
26676 C C   . ARG E  220 ? 0.89350 1.13500 1.28280 0.06110  0.03520  0.04470  240 ARG E C   
26677 O O   . ARG E  220 ? 0.87580 1.11470 1.26420 0.05780  0.03400  0.04180  240 ARG E O   
26678 C CB  . ARG E  220 ? 0.92620 1.16930 1.31950 0.06210  0.03690  0.04490  240 ARG E CB  
26679 C CG  . ARG E  220 ? 0.95150 1.19180 1.34530 0.06410  0.03960  0.04610  240 ARG E CG  
26680 C CD  . ARG E  220 ? 1.01170 1.25760 1.40770 0.06810  0.04050  0.04960  240 ARG E CD  
26681 N NE  . ARG E  220 ? 1.01370 1.26930 1.41400 0.06760  0.03800  0.04980  240 ARG E NE  
26682 C CZ  . ARG E  220 ? 1.03810 1.30010 1.44120 0.07050  0.03820  0.05260  240 ARG E CZ  
26683 N NH1 . ARG E  220 ? 0.98580 1.24590 1.38810 0.07450  0.04100  0.05560  240 ARG E NH1 
26684 N NH2 . ARG E  220 ? 1.02840 1.29920 1.43530 0.06950  0.03570  0.05240  240 ARG E NH2 
26698 N N   . VAL E  221 ? 0.96210 1.20910 1.35200 0.06310  0.03430  0.04680  241 VAL E N   
26699 C CA  . VAL E  221 ? 1.04800 1.29770 1.43710 0.06120  0.03180  0.04580  241 VAL E CA  
26700 C C   . VAL E  221 ? 0.93380 1.19310 1.32560 0.06260  0.02980  0.04760  241 VAL E C   
26701 O O   . VAL E  221 ? 0.89300 1.15590 1.28660 0.06570  0.03080  0.05040  241 VAL E O   
26702 C CB  . VAL E  221 ? 0.99940 1.24330 1.38460 0.06220  0.03320  0.04650  241 VAL E CB  
26703 C CG1 . VAL E  221 ? 0.94400 1.17860 1.32660 0.06140  0.03560  0.04520  241 VAL E CG1 
26704 C CG2 . VAL E  221 ? 0.97330 1.21940 1.35820 0.06640  0.03460  0.05020  241 VAL E CG2 
26714 N N   . PRO E  222 ? 0.86490 1.12850 1.25710 0.06010  0.02690  0.04620  242 PRO E N   
26715 C CA  . PRO E  222 ? 0.79880 1.07130 1.19310 0.06130  0.02480  0.04790  242 PRO E CA  
26716 C C   . PRO E  222 ? 0.85160 1.12420 1.24430 0.06490  0.02610  0.05110  242 PRO E C   
26717 O O   . PRO E  222 ? 0.83840 1.10500 1.22770 0.06530  0.02730  0.05110  242 PRO E O   
26718 C CB  . PRO E  222 ? 0.85900 1.13380 1.25290 0.05770  0.02190  0.04540  242 PRO E CB  
26719 C CG  . PRO E  222 ? 0.90330 1.17220 1.29640 0.05450  0.02220  0.04220  242 PRO E CG  
26720 C CD  . PRO E  222 ? 0.82860 1.08940 1.21960 0.05620  0.02540  0.04290  242 PRO E CD  
26728 N N   . MET E  223 ? 0.90320 1.18270 1.29830 0.06760  0.02570  0.05380  243 MET E N   
26729 C CA  . MET E  223 ? 0.88780 1.16800 1.28160 0.07160  0.02700  0.05720  243 MET E CA  
26730 C C   . MET E  223 ? 0.80030 1.09060 1.19670 0.07260  0.02450  0.05900  243 MET E C   
26731 O O   . MET E  223 ? 0.81160 1.10820 1.21170 0.07260  0.02360  0.05940  243 MET E O   
26732 C CB  . MET E  223 ? 0.86940 1.14610 1.26340 0.07500  0.03040  0.05940  243 MET E CB  
26733 C CG  . MET E  223 ? 0.89570 1.17010 1.28730 0.07910  0.03250  0.06270  243 MET E CG  
26734 S SD  . MET E  223 ? 0.82230 1.08520 1.20850 0.07860  0.03500  0.06160  243 MET E SD  
26735 C CE  . MET E  223 ? 0.94740 1.20270 1.33340 0.07790  0.03770  0.06020  243 MET E CE  
26745 N N   . MET E  224 ? 0.82750 1.11950 1.22200 0.07310  0.02340  0.05990  244 MET E N   
26746 C CA  . MET E  224 ? 0.86150 1.16260 1.25780 0.07460  0.02130  0.06200  244 MET E CA  
26747 C C   . MET E  224 ? 0.89130 1.19380 1.28800 0.07950  0.02340  0.06600  244 MET E C   
26748 O O   . MET E  224 ? 0.88410 1.17960 1.27820 0.08180  0.02640  0.06720  244 MET E O   
26749 C CB  . MET E  224 ? 0.83290 1.13460 1.22650 0.07330  0.01940  0.06140  244 MET E CB  
26750 C CG  . MET E  224 ? 0.88550 1.18320 1.27750 0.06890  0.01820  0.05760  244 MET E CG  
26751 S SD  . MET E  224 ? 1.07280 1.37040 1.46140 0.06780  0.01640  0.05720  244 MET E SD  
26752 C CE  . MET E  224 ? 1.00180 1.29160 1.38660 0.07140  0.01990  0.05960  244 MET E CE  
26762 N N   . SER E  225 ? 0.84540 1.15710 1.24530 0.08110  0.02190  0.06810  245 SER E N   
26763 C CA  . SER E  225 ? 0.79230 1.10650 1.19320 0.08590  0.02370  0.07200  245 SER E CA  
26764 C C   . SER E  225 ? 0.77000 1.09300 1.17200 0.08760  0.02150  0.07440  245 SER E C   
26765 O O   . SER E  225 ? 0.79720 1.12730 1.20110 0.08510  0.01830  0.07320  245 SER E O   
26766 C CB  . SER E  225 ? 0.76630 1.08310 1.17110 0.08670  0.02470  0.07250  245 SER E CB  
26767 O OG  . SER E  225 ? 0.76200 1.08170 1.16810 0.09150  0.02650  0.07640  245 SER E OG  
26773 N N   . ASP E  226 ? 0.72020 1.04260 1.12060 0.09190  0.02330  0.07780  246 ASP E N   
26774 C CA  . ASP E  226 ? 0.71820 1.04920 1.11980 0.09450  0.02160  0.08080  246 ASP E CA  
26775 C C   . ASP E  226 ? 0.74430 1.07490 1.14630 0.09980  0.02460  0.08470  246 ASP E C   
26776 O O   . ASP E  226 ? 0.75500 1.07900 1.15340 0.10240  0.02720  0.08620  246 ASP E O   
26777 C CB  . ASP E  226 ? 0.72480 1.05510 1.12290 0.09390  0.02020  0.08070  246 ASP E CB  
26778 C CG  . ASP E  226 ? 0.74450 1.08400 1.14380 0.09630  0.01820  0.08370  246 ASP E CG  
26779 O OD1 . ASP E  226 ? 0.70420 1.05080 1.10710 0.09860  0.01790  0.08600  246 ASP E OD1 
26780 O OD2 . ASP E  226 ? 0.73260 1.07230 1.12900 0.09600  0.01680  0.08380  246 ASP E OD2 
26785 N N   . PRO E  227 ? 0.73840 1.07570 1.14470 0.10150  0.02460  0.08650  247 PRO E N   
26786 C CA  . PRO E  227 ? 0.70040 1.03740 1.10730 0.10670  0.02760  0.09030  247 PRO E CA  
26787 C C   . PRO E  227 ? 0.67350 1.01400 1.07890 0.11060  0.02750  0.09390  247 PRO E C   
26788 O O   . PRO E  227 ? 0.63810 0.97700 1.04310 0.11520  0.03030  0.09720  247 PRO E O   
26789 C CB  . PRO E  227 ? 0.73910 1.08380 1.15150 0.10700  0.02690  0.09100  247 PRO E CB  
26790 C CG  . PRO E  227 ? 0.75410 1.09910 1.16800 0.10170  0.02480  0.08690  247 PRO E CG  
26791 C CD  . PRO E  227 ? 0.77020 1.11420 1.18100 0.09860  0.02230  0.08470  247 PRO E CD  
26799 N N   . LYS E  228 ? 0.70110 1.04630 1.10570 0.10900  0.02430  0.09350  248 LYS E N   
26800 C CA  . LYS E  228 ? 0.67150 1.02070 1.07470 0.11250  0.02380  0.09680  248 LYS E CA  
26801 C C   . LYS E  228 ? 0.69490 1.04020 1.09370 0.11040  0.02260  0.09520  248 LYS E C   
26802 O O   . LYS E  228 ? 0.71870 1.07040 1.11740 0.10980  0.01960  0.09560  248 LYS E O   
26803 C CB  . LYS E  228 ? 0.65270 1.01470 1.06040 0.11320  0.02080  0.09870  248 LYS E CB  
26804 C CG  . LYS E  228 ? 0.62630 0.99280 1.03880 0.11470  0.02180  0.09990  248 LYS E CG  
26805 C CD  . LYS E  228 ? 0.66000 1.03970 1.07720 0.11540  0.01880  0.10190  248 LYS E CD  
26806 C CE  . LYS E  228 ? 0.66650 1.05070 1.08880 0.11640  0.01970  0.10280  248 LYS E CE  
26807 N NZ  . LYS E  228 ? 0.60550 0.98650 1.02910 0.11200  0.01950  0.09880  248 LYS E NZ  
26821 N N   . ALA E  229 ? 0.70010 1.03460 1.09500 0.10940  0.02490  0.09340  249 ALA E N   
26822 C CA  . ALA E  229 ? 0.72720 1.05710 1.11790 0.10720  0.02410  0.09150  249 ALA E CA  
26823 C C   . ALA E  229 ? 0.69300 1.02070 1.08010 0.11120  0.02570  0.09470  249 ALA E C   
26824 O O   . ALA E  229 ? 0.66150 0.98350 1.04700 0.11470  0.02920  0.09680  249 ALA E O   
26825 C CB  . ALA E  229 ? 0.67210 0.99170 1.06040 0.10410  0.02580  0.08820  249 ALA E CB  
26831 N N   . VAL E  230 ? 0.67040 1.00240 1.05610 0.11080  0.02310  0.09510  250 VAL E N   
26832 C CA  . VAL E  230 ? 0.63590 0.96540 1.01770 0.11420  0.02440  0.09780  250 VAL E CA  
26833 C C   . VAL E  230 ? 0.64600 0.96520 1.02310 0.11190  0.02580  0.09530  250 VAL E C   
26834 O O   . VAL E  230 ? 0.63750 0.95670 1.01370 0.10790  0.02340  0.09240  250 VAL E O   
26835 C CB  . VAL E  230 ? 0.59200 0.93070 0.97420 0.11480  0.02100  0.09940  250 VAL E CB  
26836 C CG1 . VAL E  230 ? 0.58570 0.92120 0.96340 0.11820  0.02240  0.10200  250 VAL E CG1 
26837 C CG2 . VAL E  230 ? 0.60380 0.95300 0.99090 0.11700  0.01970  0.10190  250 VAL E CG2 
26847 N N   . LEU E  231 ? 0.64930 0.95980 1.02330 0.11450  0.02960  0.09650  251 LEU E N   
26848 C CA  . LEU E  231 ? 0.63990 0.94030 1.00950 0.11250  0.03120  0.09430  251 LEU E CA  
26849 C C   . LEU E  231 ? 0.66170 0.95680 1.02720 0.11680  0.03430  0.09740  251 LEU E C   
26850 O O   . LEU E  231 ? 0.61010 0.90920 0.97630 0.12120  0.03510  0.10110  251 LEU E O   
26851 C CB  . LEU E  231 ? 0.61870 0.91220 0.98890 0.10990  0.03300  0.09150  251 LEU E CB  
26852 C CG  . LEU E  231 ? 0.60170 0.89300 0.97360 0.11270  0.03600  0.09310  251 LEU E CG  
26853 C CD1 . LEU E  231 ? 0.61870 0.90270 0.98670 0.11680  0.04000  0.09580  251 LEU E CD1 
26854 C CD2 . LEU E  231 ? 0.64260 0.92910 1.01570 0.10920  0.03670  0.08970  251 LEU E CD2 
26866 N N   . ARG E  232 ? 0.62780 0.91390 0.98900 0.11550  0.03600  0.09590  252 ARG E N   
26867 C CA  . ARG E  232 ? 0.62630 0.90570 0.98330 0.11930  0.03950  0.09850  252 ARG E CA  
26868 C C   . ARG E  232 ? 0.61740 0.88710 0.97310 0.11920  0.04320  0.09750  252 ARG E C   
26869 O O   . ARG E  232 ? 0.63300 0.89850 0.98890 0.11520  0.04300  0.09410  252 ARG E O   
26870 C CB  . ARG E  232 ? 0.61130 0.88770 0.96410 0.11820  0.03890  0.09790  252 ARG E CB  
26871 C CG  . ARG E  232 ? 0.57190 0.85760 0.92550 0.11890  0.03540  0.09930  252 ARG E CG  
26872 C CD  . ARG E  232 ? 0.59010 0.87280 0.93940 0.11790  0.03480  0.09870  252 ARG E CD  
26873 N NE  . ARG E  232 ? 0.65610 0.93310 1.00120 0.12190  0.03800  0.10160  252 ARG E NE  
26874 C CZ  . ARG E  232 ? 0.66990 0.93740 1.01070 0.12130  0.04050  0.10070  252 ARG E CZ  
26875 N NH1 . ARG E  232 ? 0.64540 0.90790 0.98550 0.11680  0.04020  0.09690  252 ARG E NH1 
26876 N NH2 . ARG E  232 ? 0.67040 0.93340 1.00750 0.12520  0.04340  0.10360  252 ARG E NH2 
26890 N N   . TYR E  233 ? 0.65140 0.91770 1.00570 0.12360  0.04660  0.10060  253 TYR E N   
26891 C CA  . TYR E  233 ? 0.64540 0.90390 0.99910 0.12400  0.05010  0.10010  253 TYR E CA  
26892 C C   . TYR E  233 ? 0.66040 0.91030 1.00930 0.12750  0.05430  0.10240  253 TYR E C   
26893 O O   . TYR E  233 ? 0.67080 0.92240 1.01770 0.13090  0.05470  0.10540  253 TYR E O   
26894 C CB  . TYR E  233 ? 0.64640 0.91020 1.00450 0.12580  0.05030  0.10150  253 TYR E CB  
26895 C CG  . TYR E  233 ? 0.63210 0.88800 0.98940 0.12690  0.05420  0.10150  253 TYR E CG  
26896 C CD1 . TYR E  233 ? 0.61960 0.87120 0.97780 0.12300  0.05430  0.09800  253 TYR E CD1 
26897 C CD2 . TYR E  233 ? 0.62090 0.87350 0.97630 0.13180  0.05780  0.10510  253 TYR E CD2 
26898 C CE1 . TYR E  233 ? 0.61870 0.86290 0.97590 0.12380  0.05790  0.09800  253 TYR E CE1 
26899 C CE2 . TYR E  233 ? 0.61370 0.85870 0.96810 0.13280  0.06150  0.10510  253 TYR E CE2 
26900 C CZ  . TYR E  233 ? 0.60060 0.84150 0.95590 0.12870  0.06150  0.10150  253 TYR E CZ  
26901 O OH  . TYR E  233 ? 0.59500 0.82820 0.94890 0.12950  0.06510  0.10150  253 TYR E OH  
26911 N N   . GLY E  234 ? 0.64270 0.88330 0.98960 0.12640  0.05740  0.10100  254 GLY E N   
26912 C CA  . GLY E  234 ? 0.66330 0.89500 1.00580 0.12970  0.06180  0.10300  254 GLY E CA  
26913 C C   . GLY E  234 ? 0.65950 0.88230 1.00100 0.12810  0.06470  0.10110  254 GLY E C   
26914 O O   . GLY E  234 ? 0.61460 0.83570 0.95720 0.12350  0.06340  0.09750  254 GLY E O   
26918 N N   . LEU E  235 ? 0.65180 0.86890 0.99110 0.13170  0.06880  0.10350  255 LEU E N   
26919 C CA  . LEU E  235 ? 0.64990 0.85780 0.98760 0.13040  0.07190  0.10190  255 LEU E CA  
26920 C C   . LEU E  235 ? 0.70610 0.90350 1.03800 0.13060  0.07520  0.10190  255 LEU E C   
26921 O O   . LEU E  235 ? 0.71560 0.91090 1.04440 0.13470  0.07750  0.10510  255 LEU E O   
26922 C CB  . LEU E  235 ? 0.62470 0.83300 0.96400 0.13410  0.07440  0.10440  255 LEU E CB  
26923 C CG  . LEU E  235 ? 0.66930 0.86800 1.00680 0.13280  0.07770  0.10280  255 LEU E CG  
26924 C CD1 . LEU E  235 ? 0.65600 0.85890 0.99780 0.13300  0.07730  0.10270  255 LEU E CD1 
26925 C CD2 . LEU E  235 ? 0.78000 0.96970 1.11230 0.13660  0.08250  0.10540  255 LEU E CD2 
26937 N N   . ASP E  236 ? 0.70420 0.89500 1.03440 0.12620  0.07540  0.09840  256 ASP E N   
26938 C CA  . ASP E  236 ? 0.73280 0.91260 1.05740 0.12590  0.07870  0.09800  256 ASP E CA  
26939 C C   . ASP E  236 ? 0.72160 0.89340 1.04470 0.12630  0.08250  0.09780  256 ASP E C   
26940 O O   . ASP E  236 ? 0.71730 0.88730 1.04200 0.12270  0.08180  0.09480  256 ASP E O   
26941 C CB  . ASP E  236 ? 0.72790 0.90450 1.05110 0.12100  0.07720  0.09440  256 ASP E CB  
26942 C CG  . ASP E  236 ? 0.74930 0.91650 1.06690 0.12110  0.08020  0.09460  256 ASP E CG  
26943 O OD1 . ASP E  236 ? 0.75130 0.90950 1.06580 0.12150  0.08390  0.09460  256 ASP E OD1 
26944 O OD2 . ASP E  236 ? 0.76640 0.93510 1.08260 0.12070  0.07890  0.09470  256 ASP E OD2 
26949 N N   . SER E  237 ? 0.69670 0.86370 1.01660 0.13080  0.08640  0.10100  257 SER E N   
26950 C CA  . SER E  237 ? 0.70560 0.86480 1.02370 0.13160  0.09020  0.10120  257 SER E CA  
26951 C C   . SER E  237 ? 0.70710 0.85550 1.02100 0.12810  0.09230  0.09840  257 SER E C   
26952 O O   . SER E  237 ? 0.72730 0.87120 1.04150 0.12570  0.09330  0.09630  257 SER E O   
26953 C CB  . SER E  237 ? 0.71340 0.87050 1.02910 0.13750  0.09390  0.10560  257 SER E CB  
26954 O OG  . SER E  237 ? 0.76160 0.92910 1.08120 0.14100  0.09180  0.10840  257 SER E OG  
26960 N N   . ASP E  238 ? 0.70830 0.85250 1.01850 0.12770  0.09310  0.09840  258 ASP E N   
26961 C CA  . ASP E  238 ? 0.75120 0.88490 1.05720 0.12430  0.09530  0.09590  258 ASP E CA  
26962 C C   . ASP E  238 ? 0.73380 0.86870 1.04260 0.11880  0.09240  0.09160  258 ASP E C   
26963 O O   . ASP E  238 ? 0.82950 0.95660 1.13620 0.11610  0.09430  0.08940  258 ASP E O   
26964 C CB  . ASP E  238 ? 0.72350 0.85380 1.02540 0.12480  0.09620  0.09670  258 ASP E CB  
26965 C CG  . ASP E  238 ? 0.77150 0.90900 1.07560 0.12280  0.09210  0.09550  258 ASP E CG  
26966 O OD1 . ASP E  238 ? 0.79910 0.93560 1.10380 0.11810  0.09020  0.09210  258 ASP E OD1 
26967 O OD2 . ASP E  238 ? 0.73690 0.88070 1.04170 0.12600  0.09090  0.09820  258 ASP E OD2 
26972 N N   . LEU E  239 ? 0.71810 0.86240 1.03130 0.11700  0.08800  0.09040  259 LEU E N   
26973 C CA  . LEU E  239 ? 0.73010 0.87630 1.04630 0.11200  0.08510  0.08650  259 LEU E CA  
26974 C C   . LEU E  239 ? 0.71140 0.86210 1.03180 0.11210  0.08400  0.08620  259 LEU E C   
26975 O O   . LEU E  239 ? 0.69570 0.84790 1.01860 0.10810  0.08180  0.08310  259 LEU E O   
26976 C CB  . LEU E  239 ? 0.73660 0.89000 1.05510 0.10980  0.08090  0.08520  259 LEU E CB  
26977 C CG  . LEU E  239 ? 0.74140 0.89100 1.05620 0.10910  0.08150  0.08510  259 LEU E CG  
26978 C CD1 . LEU E  239 ? 0.73990 0.89730 1.05730 0.10700  0.07720  0.08390  259 LEU E CD1 
26979 C CD2 . LEU E  239 ? 0.70070 0.84050 1.01220 0.10570  0.08360  0.08250  259 LEU E CD2 
26991 N N   . SER E  240 ? 0.71230 0.86510 1.03330 0.11650  0.08560  0.08940  260 SER E N   
26992 C CA  . SER E  240 ? 0.70500 0.86270 1.03020 0.11700  0.08480  0.08950  260 SER E CA  
26993 C C   . SER E  240 ? 0.68050 0.84710 1.01060 0.11370  0.08000  0.08710  260 SER E C   
26994 O O   . SER E  240 ? 0.65680 0.82300 0.98880 0.11030  0.07880  0.08420  260 SER E O   
26995 C CB  . SER E  240 ? 0.77320 0.92250 1.09670 0.11570  0.08770  0.08800  260 SER E CB  
26996 O OG  . SER E  240 ? 0.84230 0.98290 1.16090 0.11860  0.09220  0.09010  260 SER E OG  
27002 N N   . CYS E  241 ? 0.67990 0.85460 1.01180 0.11480  0.07730  0.08830  261 CYS E N   
27003 C CA  A CYS E  241 ? 0.68970 0.87290 1.02600 0.11180  0.07270  0.08620  261 CYS E CA  
27004 C CA  B CYS E  241 ? 0.68890 0.87190 1.02500 0.11170  0.07270  0.08610  261 CYS E CA  
27005 C C   . CYS E  241 ? 0.66380 0.85690 1.00260 0.11470  0.07050  0.08890  261 CYS E C   
27006 O O   . CYS E  241 ? 0.66600 0.85900 1.00270 0.11860  0.07200  0.09200  261 CYS E O   
27007 C CB  A CYS E  241 ? 0.69770 0.87860 1.03280 0.10720  0.07090  0.08280  261 CYS E CB  
27008 C CB  B CYS E  241 ? 0.69700 0.87730 1.03130 0.10770  0.07120  0.08330  261 CYS E CB  
27009 S SG  A CYS E  241 ? 0.68890 0.86990 1.02090 0.10810  0.07040  0.08410  261 CYS E SG  
27010 S SG  B CYS E  241 ? 0.64900 0.83860 0.98750 0.10370  0.06580  0.08060  261 CYS E SG  
27021 N N   . LYS E  242 ? 0.61400 0.81570 0.95740 0.11290  0.06680  0.08760  262 LYS E N   
27022 C CA  . LYS E  242 ? 0.60100 0.81310 0.94750 0.11490  0.06400  0.08970  262 LYS E CA  
27023 C C   . LYS E  242 ? 0.59070 0.80710 0.93790 0.11140  0.06030  0.08740  262 LYS E C   
27024 O O   . LYS E  242 ? 0.59190 0.80800 0.94050 0.10710  0.05840  0.08390  262 LYS E O   
27025 C CB  . LYS E  242 ? 0.58200 0.80130 0.93340 0.11570  0.06280  0.09020  262 LYS E CB  
27026 C CG  . LYS E  242 ? 0.61070 0.82490 0.96160 0.11820  0.06650  0.09160  262 LYS E CG  
27027 C CD  . LYS E  242 ? 0.60240 0.82500 0.95800 0.12050  0.06560  0.09350  262 LYS E CD  
27028 C CE  . LYS E  242 ? 0.59210 0.82120 0.95220 0.11650  0.06190  0.09060  262 LYS E CE  
27029 N NZ  . LYS E  242 ? 0.62390 0.86040 0.98850 0.11860  0.06130  0.09230  262 LYS E NZ  
27043 N N   . ILE E  243 ? 0.56820 0.78840 0.91440 0.11330  0.05920  0.08930  263 ILE E N   
27044 C CA  . ILE E  243 ? 0.56130 0.78460 0.90720 0.11040  0.05610  0.08750  263 ILE E CA  
27045 C C   . ILE E  243 ? 0.55580 0.79050 0.90540 0.11130  0.05260  0.08880  263 ILE E C   
27046 O O   . ILE E  243 ? 0.57580 0.81480 0.92590 0.11550  0.05310  0.09230  263 ILE E O   
27047 C CB  . ILE E  243 ? 0.56730 0.78510 0.90830 0.11170  0.05780  0.08860  263 ILE E CB  
27048 C CG1 . ILE E  243 ? 0.61310 0.81940 0.95030 0.11100  0.06170  0.08770  263 ILE E CG1 
27049 C CG2 . ILE E  243 ? 0.56190 0.78250 0.90260 0.10850  0.05470  0.08660  263 ILE E CG2 
27050 C CD1 . ILE E  243 ? 0.68940 0.88980 1.02180 0.11340  0.06430  0.08970  263 ILE E CD1 
27062 N N   . ALA E  244 ? 0.53390 0.77350 0.88600 0.10740  0.04910  0.08600  264 ALA E N   
27063 C CA  . ALA E  244 ? 0.53730 0.78780 0.89300 0.10750  0.04540  0.08670  264 ALA E CA  
27064 C C   . ALA E  244 ? 0.55560 0.80860 0.91080 0.10390  0.04230  0.08430  264 ALA E C   
27065 O O   . ALA E  244 ? 0.53860 0.78850 0.89390 0.09980  0.04140  0.08090  264 ALA E O   
27066 C CB  . ALA E  244 ? 0.52000 0.77560 0.88040 0.10640  0.04420  0.08580  264 ALA E CB  
27072 N N   . GLN E  245 ? 0.58220 0.84060 0.93680 0.10560  0.04060  0.08620  265 GLN E N   
27073 C CA  . GLN E  245 ? 0.59500 0.85670 0.94910 0.10260  0.03740  0.08440  265 GLN E CA  
27074 C C   . GLN E  245 ? 0.61700 0.88930 0.97530 0.10150  0.03370  0.08420  265 GLN E C   
27075 O O   . GLN E  245 ? 0.61330 0.89230 0.97370 0.10470  0.03320  0.08710  265 GLN E O   
27076 C CB  . GLN E  245 ? 0.60590 0.86640 0.95610 0.10490  0.03800  0.08650  265 GLN E CB  
27077 C CG  . GLN E  245 ? 0.60840 0.87140 0.95750 0.10190  0.03500  0.08460  265 GLN E CG  
27078 C CD  . GLN E  245 ? 0.58510 0.84720 0.93040 0.10440  0.03560  0.08690  265 GLN E CD  
27079 O OE1 . GLN E  245 ? 0.57370 0.84180 0.91940 0.10770  0.03480  0.09000  265 GLN E OE1 
27080 N NE2 . GLN E  245 ? 0.61580 0.87060 0.95740 0.10290  0.03690  0.08550  265 GLN E NE2 
27089 N N   . LEU E  246 ? 0.59530 0.86910 0.95470 0.09700  0.03110  0.08080  266 LEU E N   
27090 C CA  . LEU E  246 ? 0.59940 0.88260 0.96250 0.09500  0.02730  0.07980  266 LEU E CA  
27091 C C   . LEU E  246 ? 0.61350 0.89820 0.97480 0.09220  0.02480  0.07810  266 LEU E C   
27092 O O   . LEU E  246 ? 0.60380 0.88220 0.96290 0.08930  0.02520  0.07540  266 LEU E O   
27093 C CB  . LEU E  246 ? 0.61080 0.89380 0.97710 0.09200  0.02690  0.07710  266 LEU E CB  
27094 C CG  . LEU E  246 ? 0.60510 0.89710 0.97620 0.09200  0.02480  0.07750  266 LEU E CG  
27095 C CD1 . LEU E  246 ? 0.59310 0.88800 0.96560 0.09670  0.02650  0.08130  266 LEU E CD1 
27096 C CD2 . LEU E  246 ? 0.60990 0.90010 0.98340 0.08850  0.02450  0.07430  266 LEU E CD2 
27108 N N   . PRO E  247 ? 0.66130 0.95390 1.02310 0.09300  0.02210  0.07950  267 PRO E N   
27109 C CA  . PRO E  247 ? 0.66980 0.96340 1.02940 0.09050  0.01990  0.07800  267 PRO E CA  
27110 C C   . PRO E  247 ? 0.67760 0.97460 1.03940 0.08570  0.01690  0.07450  267 PRO E C   
27111 O O   . PRO E  247 ? 0.67500 0.97550 1.04050 0.08460  0.01610  0.07360  267 PRO E O   
27112 C CB  . PRO E  247 ? 0.64570 0.94650 1.00500 0.09350  0.01830  0.08120  267 PRO E CB  
27113 C CG  . PRO E  247 ? 0.63020 0.93750 0.99360 0.09570  0.01800  0.08310  267 PRO E CG  
27114 C CD  . PRO E  247 ? 0.70200 1.00280 1.06630 0.09640  0.02120  0.08280  267 PRO E CD  
27122 N N   . LEU E  248 ? 0.68180 0.97740 1.04110 0.08310  0.01550  0.07260  268 LEU E N   
27123 C CA  . LEU E  248 ? 0.69810 0.99590 1.05870 0.07850  0.01290  0.06920  268 LEU E CA  
27124 C C   . LEU E  248 ? 0.74710 1.04990 1.10620 0.07740  0.01000  0.06920  268 LEU E C   
27125 O O   . LEU E  248 ? 0.77480 1.07780 1.13110 0.07990  0.01030  0.07140  268 LEU E O   
27126 C CB  . LEU E  248 ? 0.66920 0.95850 1.02830 0.07550  0.01430  0.06610  268 LEU E CB  
27127 C CG  . LEU E  248 ? 0.72890 1.01360 1.08990 0.07500  0.01640  0.06490  268 LEU E CG  
27128 C CD1 . LEU E  248 ? 0.74970 1.02480 1.10790 0.07390  0.01880  0.06330  268 LEU E CD1 
27129 C CD2 . LEU E  248 ? 0.82910 1.11790 1.19350 0.07170  0.01420  0.06230  268 LEU E CD2 
27141 N N   . THR E  249 ? 0.72510 1.03180 1.08570 0.07360  0.00730  0.06650  269 THR E N   
27142 C CA  . THR E  249 ? 0.71740 1.02800 1.07610 0.07190  0.00460  0.06590  269 THR E CA  
27143 C C   . THR E  249 ? 0.74140 1.04480 1.09590 0.07080  0.00570  0.06470  269 THR E C   
27144 O O   . THR E  249 ? 0.72830 1.02550 1.08230 0.06840  0.00690  0.06210  269 THR E O   
27145 C CB  . THR E  249 ? 0.74520 1.06070 1.10630 0.06780  0.00170  0.06310  269 THR E CB  
27146 O OG1 . THR E  249 ? 0.76160 1.07120 1.12310 0.06480  0.00270  0.06000  269 THR E OG1 
27147 C CG2 . THR E  249 ? 0.85340 1.17680 1.21880 0.06880  0.00040  0.06440  269 THR E CG2 
27155 N N   . GLY E  250 ? 0.76140 1.06540 1.11270 0.07270  0.00550  0.06660  270 GLY E N   
27156 C CA  . GLY E  250 ? 0.73350 1.03140 1.08070 0.07160  0.00640  0.06560  270 GLY E CA  
27157 C C   . GLY E  250 ? 0.71630 1.00760 1.06070 0.07500  0.00960  0.06770  270 GLY E C   
27158 O O   . GLY E  250 ? 0.72400 1.00790 1.06590 0.07380  0.01140  0.06630  270 GLY E O   
27162 N N   . SER E  251 ? 0.74600 1.03990 1.09070 0.07900  0.01050  0.07110  271 SER E N   
27163 C CA  . SER E  251 ? 0.71660 1.00470 1.05850 0.08260  0.01360  0.07350  271 SER E CA  
27164 C C   . SER E  251 ? 0.70660 0.98580 1.04820 0.08180  0.01670  0.07200  271 SER E C   
27165 O O   . SER E  251 ? 0.70410 0.97630 1.04250 0.08140  0.01860  0.07140  271 SER E O   
27166 C CB  . SER E  251 ? 0.68230 0.96890 1.01990 0.08310  0.01340  0.07430  271 SER E CB  
27167 O OG  . SER E  251 ? 0.71680 1.01120 1.05420 0.08470  0.01100  0.07640  271 SER E OG  
27173 N N   . MET E  252 ? 0.65370 0.93340 0.99870 0.08140  0.01720  0.07130  272 MET E N   
27174 C CA  . MET E  252 ? 0.63140 0.90330 0.97650 0.08080  0.02000  0.07000  272 MET E CA  
27175 C C   . MET E  252 ? 0.61660 0.88970 0.96450 0.08350  0.02140  0.07180  272 MET E C   
27176 O O   . MET E  252 ? 0.62250 0.90320 0.97320 0.08470  0.01970  0.07330  272 MET E O   
27177 C CB  . MET E  252 ? 0.63920 0.90910 0.98560 0.07620  0.01900  0.06610  272 MET E CB  
27178 C CG  . MET E  252 ? 0.66940 0.93740 1.01320 0.07340  0.01780  0.06400  272 MET E CG  
27179 S SD  . MET E  252 ? 0.69410 0.96020 1.03970 0.06820  0.01670  0.05960  272 MET E SD  
27180 C CE  . MET E  252 ? 0.72030 0.99580 1.07030 0.06720  0.01350  0.05920  272 MET E CE  
27190 N N   . SER E  253 ? 0.61040 0.87610 0.95750 0.08420  0.02460  0.07170  273 SER E N   
27191 C CA  . SER E  253 ? 0.60220 0.86790 0.95150 0.08660  0.02640  0.07330  273 SER E CA  
27192 C C   . SER E  253 ? 0.59100 0.84980 0.94090 0.08450  0.02830  0.07090  273 SER E C   
27193 O O   . SER E  253 ? 0.56070 0.81320 0.90840 0.08220  0.02920  0.06880  273 SER E O   
27194 C CB  . SER E  253 ? 0.60880 0.87240 0.95590 0.09150  0.02900  0.07710  273 SER E CB  
27195 O OG  . SER E  253 ? 0.60030 0.85630 0.94310 0.09170  0.03120  0.07710  273 SER E OG  
27201 N N   . ILE E  254 ? 0.59140 0.85160 0.94430 0.08540  0.02890  0.07130  274 ILE E N   
27202 C CA  . ILE E  254 ? 0.58140 0.83460 0.93450 0.08430  0.03130  0.06980  274 ILE E CA  
27203 C C   . ILE E  254 ? 0.60170 0.85200 0.95400 0.08860  0.03450  0.07280  274 ILE E C   
27204 O O   . ILE E  254 ? 0.57930 0.83540 0.93390 0.09130  0.03410  0.07520  274 ILE E O   
27205 C CB  . ILE E  254 ? 0.57300 0.82950 0.93000 0.08140  0.02960  0.06730  274 ILE E CB  
27206 C CG1 . ILE E  254 ? 0.63430 0.89260 0.99150 0.07720  0.02680  0.06420  274 ILE E CG1 
27207 C CG2 . ILE E  254 ? 0.56980 0.81940 0.92700 0.08100  0.03220  0.06620  274 ILE E CG2 
27208 C CD1 . ILE E  254 ? 0.62540 0.88560 0.98580 0.07400  0.02520  0.06150  274 ILE E CD1 
27220 N N   . ILE E  255 ? 0.56850 0.81000 0.91770 0.08910  0.03760  0.07280  275 ILE E N   
27221 C CA  . ILE E  255 ? 0.57130 0.80840 0.91940 0.09270  0.04110  0.07530  275 ILE E CA  
27222 C C   . ILE E  255 ? 0.60030 0.83230 0.94950 0.09100  0.04270  0.07340  275 ILE E C   
27223 O O   . ILE E  255 ? 0.57500 0.80170 0.92320 0.08760  0.04290  0.07050  275 ILE E O   
27224 C CB  . ILE E  255 ? 0.56630 0.79660 0.90970 0.09470  0.04380  0.07680  275 ILE E CB  
27225 C CG1 . ILE E  255 ? 0.54480 0.78010 0.88690 0.09620  0.04210  0.07860  275 ILE E CG1 
27226 C CG2 . ILE E  255 ? 0.55470 0.78020 0.89660 0.09850  0.04750  0.07950  275 ILE E CG2 
27227 C CD1 . ILE E  255 ? 0.55280 0.78180 0.89010 0.09830  0.04460  0.08030  275 ILE E CD1 
27239 N N   . PHE E  256 ? 0.56410 0.79800 0.91550 0.09330  0.04370  0.07490  276 PHE E N   
27240 C CA  . PHE E  256 ? 0.62680 0.85620 0.97930 0.09220  0.04540  0.07350  276 PHE E CA  
27241 C C   . PHE E  256 ? 0.62480 0.84680 0.97440 0.09540  0.04960  0.07560  276 PHE E C   
27242 O O   . PHE E  256 ? 0.61050 0.83410 0.95930 0.09950  0.05090  0.07900  276 PHE E O   
27243 C CB  . PHE E  256 ? 0.62380 0.86030 0.98080 0.09250  0.04380  0.07370  276 PHE E CB  
27244 C CG  . PHE E  256 ? 0.61390 0.85770 0.97390 0.08920  0.03980  0.07150  276 PHE E CG  
27245 C CD1 . PHE E  256 ? 0.59010 0.84210 0.95140 0.09020  0.03720  0.07300  276 PHE E CD1 
27246 C CD2 . PHE E  256 ? 0.58310 0.82540 0.94460 0.08520  0.03870  0.06810  276 PHE E CD2 
27247 C CE1 . PHE E  256 ? 0.59180 0.85020 0.95560 0.08700  0.03360  0.07090  276 PHE E CE1 
27248 C CE2 . PHE E  256 ? 0.59460 0.84330 0.95870 0.08220  0.03520  0.06610  276 PHE E CE2 
27249 C CZ  . PHE E  256 ? 0.59560 0.85220 0.96070 0.08310  0.03270  0.06740  276 PHE E CZ  
27259 N N   . PHE E  257 ? 0.59330 0.80710 0.94120 0.09340  0.05160  0.07360  277 PHE E N   
27260 C CA  . PHE E  257 ? 0.63240 0.83810 0.97750 0.09560  0.05570  0.07500  277 PHE E CA  
27261 C C   . PHE E  257 ? 0.63360 0.83810 0.98100 0.09460  0.05630  0.07380  277 PHE E C   
27262 O O   . PHE E  257 ? 0.63700 0.83930 0.98510 0.09070  0.05540  0.07050  277 PHE E O   
27263 C CB  . PHE E  257 ? 0.61950 0.81640 0.96040 0.09380  0.05760  0.07360  277 PHE E CB  
27264 C CG  . PHE E  257 ? 0.60020 0.79750 0.93860 0.09470  0.05720  0.07470  277 PHE E CG  
27265 C CD1 . PHE E  257 ? 0.60260 0.80410 0.94180 0.09190  0.05400  0.07280  277 PHE E CD1 
27266 C CD2 . PHE E  257 ? 0.61290 0.80620 0.94770 0.09840  0.06010  0.07760  277 PHE E CD2 
27267 C CE1 . PHE E  257 ? 0.59340 0.79520 0.93020 0.09260  0.05370  0.07380  277 PHE E CE1 
27268 C CE2 . PHE E  257 ? 0.61690 0.81050 0.94930 0.09920  0.05980  0.07870  277 PHE E CE2 
27269 C CZ  . PHE E  257 ? 0.59580 0.79360 0.92910 0.09630  0.05650  0.07680  277 PHE E CZ  
27279 N N   . LEU E  258 ? 0.58400 0.79020 0.93260 0.09820  0.05790  0.07640  278 LEU E N   
27280 C CA  . LEU E  258 ? 0.62370 0.82970 0.97470 0.09770  0.05850  0.07560  278 LEU E CA  
27281 C C   . LEU E  258 ? 0.63340 0.83160 0.98160 0.10060  0.06290  0.07740  278 LEU E C   
27282 O O   . LEU E  258 ? 0.63770 0.83710 0.98520 0.10500  0.06470  0.08090  278 LEU E O   
27283 C CB  . LEU E  258 ? 0.64880 0.86500 1.00440 0.09930  0.05620  0.07700  278 LEU E CB  
27284 C CG  . LEU E  258 ? 0.68340 0.90060 1.04160 0.10060  0.05750  0.07770  278 LEU E CG  
27285 C CD1 . LEU E  258 ? 0.70620 0.91970 1.06520 0.09660  0.05710  0.07420  278 LEU E CD1 
27286 C CD2 . LEU E  258 ? 0.64710 0.87520 1.00980 0.10230  0.05500  0.07940  278 LEU E CD2 
27298 N N   . PRO E  259 ? 0.64620 0.83630 0.99250 0.09840  0.06480  0.07530  279 PRO E N   
27299 C CA  . PRO E  259 ? 0.68400 0.86630 1.02730 0.10110  0.06910  0.07710  279 PRO E CA  
27300 C C   . PRO E  259 ? 0.69470 0.88080 1.04050 0.10450  0.07020  0.07950  279 PRO E C   
27301 O O   . PRO E  259 ? 0.70530 0.89880 1.05540 0.10390  0.06770  0.07900  279 PRO E O   
27302 C CB  . PRO E  259 ? 0.72950 0.90400 1.07120 0.09720  0.07010  0.07380  279 PRO E CB  
27303 C CG  . PRO E  259 ? 0.65930 0.83600 1.00180 0.09300  0.06690  0.07070  279 PRO E CG  
27304 C CD  . PRO E  259 ? 0.64440 0.83180 0.99090 0.09340  0.06330  0.07140  279 PRO E CD  
27312 N N   . LEU E  260 ? 0.69380 0.87470 1.03670 0.10830  0.07400  0.08220  280 LEU E N   
27313 C CA  . LEU E  260 ? 0.68480 0.86840 1.02980 0.11200  0.07550  0.08480  280 LEU E CA  
27314 C C   . LEU E  260 ? 0.76610 0.94640 1.11220 0.11000  0.07640  0.08280  280 LEU E C   
27315 O O   . LEU E  260 ? 0.80120 0.98710 1.15110 0.11110  0.07560  0.08360  280 LEU E O   
27316 C CB  . LEU E  260 ? 0.70690 0.88550 1.04820 0.11670  0.07950  0.08840  280 LEU E CB  
27317 C CG  . LEU E  260 ? 0.68060 0.86410 1.02140 0.11990  0.07880  0.09130  280 LEU E CG  
27318 C CD1 . LEU E  260 ? 0.68880 0.86480 1.02480 0.12370  0.08310  0.09420  280 LEU E CD1 
27319 C CD2 . LEU E  260 ? 0.72590 0.92060 1.07170 0.12240  0.07660  0.09350  280 LEU E CD2 
27331 N N   . LYS E  261 ? 0.82230 0.99370 1.16520 0.10710  0.07790  0.08040  281 LYS E N   
27332 C CA  . LYS E  261 ? 0.83860 1.00600 1.18210 0.10490  0.07870  0.07820  281 LYS E CA  
27333 C C   . LYS E  261 ? 0.84700 1.01510 1.19170 0.09950  0.07560  0.07410  281 LYS E C   
27334 O O   . LYS E  261 ? 0.88820 1.05530 1.23140 0.09740  0.07430  0.07270  281 LYS E O   
27335 C CB  . LYS E  261 ? 0.81880 0.97480 1.15720 0.10570  0.08320  0.07850  281 LYS E CB  
27338 N N   . VAL E  262 ? 0.85610 1.02590 1.20360 0.09750  0.07440  0.07220  282 VAL E N   
27339 C CA  . VAL E  262 ? 0.89870 1.06910 1.24750 0.09250  0.07150  0.06840  282 VAL E CA  
27340 C C   . VAL E  262 ? 0.92050 1.08110 1.26500 0.08990  0.07330  0.06630  282 VAL E C   
27341 O O   . VAL E  262 ? 0.99490 1.14770 1.33650 0.09030  0.07640  0.06640  282 VAL E O   
27342 C CB  . VAL E  262 ? 0.93400 1.10740 1.28630 0.09110  0.07050  0.06690  282 VAL E CB  
27343 C CG1 . VAL E  262 ? 1.03090 1.20280 1.38360 0.08600  0.06810  0.06290  282 VAL E CG1 
27344 C CG2 . VAL E  262 ? 0.90020 1.08420 1.25720 0.09300  0.06810  0.06860  282 VAL E CG2 
27354 N N   . THR E  263 ? 0.90520 1.06610 1.24890 0.08720  0.07130  0.06460  283 THR E N   
27355 C CA  . THR E  263 ? 0.92660 1.07890 1.26640 0.08460  0.07270  0.06260  283 THR E CA  
27356 C C   . THR E  263 ? 0.88140 1.03660 1.22210 0.08100  0.06940  0.06020  283 THR E C   
27357 O O   . THR E  263 ? 0.85080 1.01260 1.19320 0.08170  0.06720  0.06110  283 THR E O   
27358 C CB  . THR E  263 ? 0.88400 1.03010 1.21940 0.08750  0.07610  0.06510  283 THR E CB  
27359 O OG1 . THR E  263 ? 0.89870 1.03660 1.23030 0.08460  0.07730  0.06300  283 THR E OG1 
27360 C CG2 . THR E  263 ? 0.85520 1.00710 1.19110 0.08990  0.07490  0.06730  283 THR E CG2 
27368 N N   . GLN E  264 ? 0.91130 1.06170 1.25100 0.07700  0.06910  0.05710  284 GLN E N   
27369 C CA  . GLN E  264 ? 0.93330 1.08490 1.27310 0.07360  0.06660  0.05470  284 GLN E CA  
27370 C C   . GLN E  264 ? 0.85190 0.99850 1.18790 0.07400  0.06830  0.05550  284 GLN E C   
27371 O O   . GLN E  264 ? 0.88880 1.03780 1.22510 0.07240  0.06630  0.05460  284 GLN E O   
27372 C CB  . GLN E  264 ? 0.98810 1.13640 1.32820 0.06930  0.06560  0.05130  284 GLN E CB  
27373 C CG  . GLN E  264 ? 1.01060 1.16470 1.35480 0.06810  0.06320  0.04990  284 GLN E CG  
27374 C CD  . GLN E  264 ? 1.07930 1.22970 1.42350 0.06400  0.06240  0.04650  284 GLN E CD  
27375 O OE1 . GLN E  264 ? 1.04770 1.19020 1.38870 0.06300  0.06470  0.04580  284 GLN E OE1 
27376 N NE2 . GLN E  264 ? 1.07010 1.22620 1.41760 0.06160  0.05920  0.04450  284 GLN E NE2 
27385 N N   . ASN E  265 ? 0.88550 1.02500 1.21790 0.07620  0.07200  0.05720  285 ASN E N   
27386 C CA  . ASN E  265 ? 0.83230 0.96610 1.16060 0.07660  0.07410  0.05800  285 ASN E CA  
27387 C C   . ASN E  265 ? 0.83810 0.97710 1.16670 0.08000  0.07360  0.06080  285 ASN E C   
27388 O O   . ASN E  265 ? 0.78950 0.92920 1.11760 0.08400  0.07540  0.06380  285 ASN E O   
27389 C CB  . ASN E  265 ? 0.81520 0.93960 1.13930 0.07800  0.07830  0.05900  285 ASN E CB  
27390 C CG  . ASN E  265 ? 0.80770 0.92580 1.12740 0.07840  0.08070  0.05980  285 ASN E CG  
27391 O OD1 . ASN E  265 ? 0.78020 0.90000 1.09990 0.07690  0.07920  0.05900  285 ASN E OD1 
27392 N ND2 . ASN E  265 ? 0.84070 0.95130 1.15660 0.08050  0.08470  0.06140  285 ASN E ND2 
27399 N N   . LEU E  266 ? 0.88560 1.02820 1.21490 0.07830  0.07120  0.05980  286 LEU E N   
27400 C CA  . LEU E  266 ? 0.84280 0.99020 1.17210 0.08100  0.07050  0.06220  286 LEU E CA  
27401 C C   . LEU E  266 ? 0.81160 0.95350 1.13700 0.08070  0.07210  0.06250  286 LEU E C   
27402 O O   . LEU E  266 ? 0.78060 0.92620 1.10580 0.08170  0.07090  0.06350  286 LEU E O   
27403 C CB  . LEU E  266 ? 0.86870 1.02550 1.20210 0.07950  0.06620  0.06110  286 LEU E CB  
27404 C CG  . LEU E  266 ? 0.74650 0.90980 1.08410 0.08010  0.06440  0.06120  286 LEU E CG  
27405 C CD1 . LEU E  266 ? 0.74360 0.91310 1.08460 0.07660  0.06050  0.05850  286 LEU E CD1 
27406 C CD2 . LEU E  266 ? 0.82920 0.99810 1.16780 0.08450  0.06460  0.06470  286 LEU E CD2 
27418 N N   . THR E  267 ? 0.76570 0.89850 1.08760 0.07940  0.07500  0.06160  287 THR E N   
27419 C CA  . THR E  267 ? 0.73200 0.85940 1.05040 0.07810  0.07620  0.06100  287 THR E CA  
27420 C C   . THR E  267 ? 0.69970 0.82650 1.01540 0.08190  0.07810  0.06420  287 THR E C   
27421 O O   . THR E  267 ? 0.75350 0.87990 1.06770 0.08120  0.07770  0.06410  287 THR E O   
27422 C CB  . THR E  267 ? 0.79700 0.91480 1.11220 0.07600  0.07910  0.05950  287 THR E CB  
27423 O OG1 . THR E  267 ? 0.73800 0.85640 1.05550 0.07200  0.07700  0.05630  287 THR E OG1 
27427 N N   . LEU E  268 ? 0.67460 0.80140 0.98970 0.08610  0.08020  0.06720  288 LEU E N   
27428 C CA  . LEU E  268 ? 0.71320 0.83910 1.02550 0.09000  0.08210  0.07040  288 LEU E CA  
27429 C C   . LEU E  268 ? 0.68550 0.82020 1.00020 0.09090  0.07890  0.07130  288 LEU E C   
27430 O O   . LEU E  268 ? 0.68040 0.81430 0.99290 0.09130  0.07910  0.07200  288 LEU E O   
27431 C CB  . LEU E  268 ? 0.70000 0.82420 1.01130 0.09430  0.08500  0.07330  288 LEU E CB  
27432 C CG  . LEU E  268 ? 0.74970 0.87000 1.05700 0.09840  0.08820  0.07670  288 LEU E CG  
27433 C CD1 . LEU E  268 ? 0.77590 0.88570 1.07820 0.09670  0.09150  0.07570  288 LEU E CD1 
27434 C CD2 . LEU E  268 ? 0.80570 0.92630 1.11300 0.10290  0.09040  0.07970  288 LEU E CD2 
27446 N N   . ILE E  269 ? 0.68850 0.83160 1.00760 0.09120  0.07600  0.07120  289 ILE E N   
27447 C CA  . ILE E  269 ? 0.70800 0.85980 1.02960 0.09170  0.07260  0.07180  289 ILE E CA  
27448 C C   . ILE E  269 ? 0.67540 0.82660 0.99630 0.08800  0.07090  0.06940  289 ILE E C   
27449 O O   . ILE E  269 ? 0.64820 0.80120 0.96780 0.08900  0.07030  0.07040  289 ILE E O   
27450 C CB  . ILE E  269 ? 0.72750 0.88780 1.05410 0.09130  0.06950  0.07120  289 ILE E CB  
27451 C CG1 . ILE E  269 ? 0.72360 0.88490 1.05100 0.09510  0.07140  0.07390  289 ILE E CG1 
27452 C CG2 . ILE E  269 ? 0.67900 0.84830 1.00800 0.09140  0.06600  0.07160  289 ILE E CG2 
27453 C CD1 . ILE E  269 ? 0.63870 0.80640 0.97070 0.09430  0.06900  0.07290  289 ILE E CD1 
27465 N N   . GLU E  270 ? 0.67380 0.82240 0.99560 0.08380  0.07010  0.06610  290 GLU E N   
27466 C CA  . GLU E  270 ? 0.65670 0.80480 0.97810 0.08020  0.06840  0.06360  290 GLU E CA  
27467 C C   . GLU E  270 ? 0.64990 0.79150 0.96690 0.08080  0.07110  0.06450  290 GLU E C   
27468 O O   . GLU E  270 ? 0.64130 0.78480 0.95760 0.08020  0.06980  0.06440  290 GLU E O   
27469 C CB  . GLU E  270 ? 0.65150 0.79710 0.97420 0.07590  0.06760  0.06020  290 GLU E CB  
27470 C CG  . GLU E  270 ? 0.67230 0.82430 0.99940 0.07500  0.06490  0.05900  290 GLU E CG  
27471 C CD  . GLU E  270 ? 0.73030 0.87930 1.05850 0.07110  0.06440  0.05580  290 GLU E CD  
27472 O OE1 . GLU E  270 ? 0.70760 0.84870 1.03300 0.06980  0.06690  0.05500  290 GLU E OE1 
27473 O OE2 . GLU E  270 ? 0.77790 0.93220 1.10960 0.06920  0.06150  0.05410  290 GLU E OE2 
27480 N N   . GLU E  271 ? 0.66580 0.79940 0.97940 0.08200  0.07480  0.06540  291 GLU E N   
27481 C CA  A GLU E  271 ? 0.70130 0.82810 1.01040 0.08270  0.07770  0.06640  291 GLU E CA  
27482 C CA  B GLU E  271 ? 0.69950 0.82630 1.00860 0.08260  0.07760  0.06630  291 GLU E CA  
27483 C C   . GLU E  271 ? 0.66220 0.79240 0.97010 0.08630  0.07770  0.06940  291 GLU E C   
27484 O O   . GLU E  271 ? 0.68520 0.81240 0.99030 0.08620  0.07870  0.06970  291 GLU E O   
27485 C CB  A GLU E  271 ? 0.74290 0.86080 1.04860 0.08380  0.08180  0.06720  291 GLU E CB  
27486 C CB  B GLU E  271 ? 0.73690 0.85480 1.04270 0.08340  0.08170  0.06690  291 GLU E CB  
27487 C CG  A GLU E  271 ? 0.76060 0.87250 1.06150 0.08650  0.08530  0.06960  291 GLU E CG  
27488 C CG  B GLU E  271 ? 0.73510 0.84780 1.04080 0.07920  0.08210  0.06370  291 GLU E CG  
27489 C CD  A GLU E  271 ? 0.79370 0.89650 1.09100 0.08730  0.08950  0.07020  291 GLU E CD  
27490 C CD  B GLU E  271 ? 0.75230 0.85580 1.05420 0.07990  0.08620  0.06430  291 GLU E CD  
27491 O OE1 A GLU E  271 ? 0.77960 0.87850 1.07720 0.08410  0.08980  0.06770  291 GLU E OE1 
27492 O OE1 B GLU E  271 ? 0.79330 0.89410 1.09250 0.08380  0.08900  0.06730  291 GLU E OE1 
27493 O OE2 A GLU E  271 ? 0.80280 0.90240 1.09710 0.09120  0.09250  0.07320  291 GLU E OE2 
27494 O OE2 B GLU E  271 ? 0.70610 0.80510 1.00780 0.07670  0.08670  0.06190  291 GLU E OE2 
27507 N N   . SER E  272 ? 0.64720 0.78390 0.95730 0.08960  0.07660  0.07160  292 SER E N   
27508 C CA  . SER E  272 ? 0.62930 0.76940 0.93820 0.09330  0.07660  0.07460  292 SER E CA  
27509 C C   . SER E  272 ? 0.63900 0.78670 0.95010 0.09200  0.07280  0.07380  292 SER E C   
27510 O O   . SER E  272 ? 0.59600 0.74510 0.90510 0.09420  0.07290  0.07580  292 SER E O   
27511 C CB  . SER E  272 ? 0.62110 0.76490 0.93110 0.09770  0.07720  0.07770  292 SER E CB  
27512 O OG  . SER E  272 ? 0.63370 0.76990 0.94050 0.10010  0.08140  0.07930  292 SER E OG  
27518 N N   . LEU E  273 ? 0.58580 0.73810 0.90050 0.08850  0.06960  0.07100  293 LEU E N   
27519 C CA  . LEU E  273 ? 0.63550 0.79570 0.95240 0.08750  0.06580  0.07050  293 LEU E CA  
27520 C C   . LEU E  273 ? 0.64650 0.80420 0.96080 0.08610  0.06590  0.06990  293 LEU E C   
27521 O O   . LEU E  273 ? 0.60270 0.75570 0.91610 0.08270  0.06630  0.06730  293 LEU E O   
27522 C CB  . LEU E  273 ? 0.60170 0.76640 0.92280 0.08390  0.06270  0.06750  293 LEU E CB  
27523 C CG  . LEU E  273 ? 0.58450 0.75310 0.90900 0.08490  0.06200  0.06780  293 LEU E CG  
27524 C CD1 . LEU E  273 ? 0.63350 0.80580 0.96160 0.08090  0.05900  0.06460  293 LEU E CD1 
27525 C CD2 . LEU E  273 ? 0.54240 0.71820 0.86820 0.08880  0.06090  0.07090  293 LEU E CD2 
27537 N N   . THR E  274 ? 0.57310 0.73420 0.88610 0.08880  0.06540  0.07220  294 THR E N   
27538 C CA  . THR E  274 ? 0.59500 0.75560 0.90590 0.08770  0.06470  0.07170  294 THR E CA  
27539 C C   . THR E  274 ? 0.58540 0.75450 0.89760 0.08950  0.06190  0.07330  294 THR E C   
27540 O O   . THR E  274 ? 0.59870 0.77330 0.91290 0.09220  0.06100  0.07520  294 THR E O   
27541 C CB  . THR E  274 ? 0.59100 0.74360 0.89710 0.08930  0.06850  0.07330  294 THR E CB  
27542 O OG1 . THR E  274 ? 0.59050 0.74420 0.89490 0.09410  0.06990  0.07690  294 THR E OG1 
27543 C CG2 . THR E  274 ? 0.62880 0.77290 0.93340 0.08780  0.07150  0.07200  294 THR E CG2 
27551 N N   . SER E  275 ? 0.53900 0.70940 0.85020 0.08810  0.06040  0.07250  295 SER E N   
27552 C CA  . SER E  275 ? 0.61680 0.79500 0.92880 0.08970  0.05770  0.07400  295 SER E CA  
27553 C C   . SER E  275 ? 0.64760 0.82640 0.95750 0.09470  0.05940  0.07790  295 SER E C   
27554 O O   . SER E  275 ? 0.59750 0.78360 0.90930 0.09690  0.05750  0.07970  295 SER E O   
27555 C CB  . SER E  275 ? 0.59660 0.77470 0.90690 0.08750  0.05650  0.07270  295 SER E CB  
27556 O OG  . SER E  275 ? 0.58820 0.76610 0.90060 0.08300  0.05490  0.06910  295 SER E OG  
27562 N N   . GLU E  276 ? 0.59080 0.76200 0.89660 0.09650  0.06300  0.07940  296 GLU E N   
27563 C CA  . GLU E  276 ? 0.59040 0.76150 0.89380 0.10140  0.06490  0.08320  296 GLU E CA  
27564 C C   . GLU E  276 ? 0.66520 0.83810 0.97060 0.10420  0.06580  0.08500  296 GLU E C   
27565 O O   . GLU E  276 ? 0.63730 0.81550 0.94330 0.10790  0.06520  0.08790  296 GLU E O   
27566 C CB  . GLU E  276 ? 0.58710 0.74900 0.88560 0.10240  0.06880  0.08410  296 GLU E CB  
27567 C CG  . GLU E  276 ? 0.57310 0.73320 0.86910 0.10020  0.06830  0.08290  296 GLU E CG  
27568 C CD  . GLU E  276 ? 0.58100 0.73900 0.87860 0.09500  0.06720  0.07890  296 GLU E CD  
27569 O OE1 . GLU E  276 ? 0.59110 0.74690 0.89060 0.09310  0.06770  0.07720  296 GLU E OE1 
27570 O OE2 . GLU E  276 ? 0.59590 0.75430 0.89260 0.09290  0.06600  0.07760  296 GLU E OE2 
27577 N N   . PHE E  277 ? 0.57770 0.74630 0.88420 0.10240  0.06720  0.08330  297 PHE E N   
27578 C CA  . PHE E  277 ? 0.71560 0.88550 1.02400 0.10480  0.06810  0.08480  297 PHE E CA  
27579 C C   . PHE E  277 ? 0.72210 0.90230 1.03520 0.10490  0.06440  0.08490  297 PHE E C   
27580 O O   . PHE E  277 ? 0.65260 0.83700 0.96690 0.10850  0.06450  0.08760  297 PHE E O   
27581 C CB  . PHE E  277 ? 0.67130 0.83460 0.97990 0.10230  0.07010  0.08250  297 PHE E CB  
27582 C CG  . PHE E  277 ? 0.68770 0.85310 0.99910 0.10370  0.07040  0.08320  297 PHE E CG  
27583 C CD1 . PHE E  277 ? 0.69920 0.86170 1.00880 0.10800  0.07350  0.08630  297 PHE E CD1 
27584 C CD2 . PHE E  277 ? 0.66870 0.83880 0.98440 0.10090  0.06760  0.08080  297 PHE E CD2 
27585 C CE1 . PHE E  277 ? 0.69410 0.85840 1.00620 0.10940  0.07390  0.08700  297 PHE E CE1 
27586 C CE2 . PHE E  277 ? 0.66800 0.84000 0.98630 0.10220  0.06800  0.08150  297 PHE E CE2 
27587 C CZ  . PHE E  277 ? 0.65090 0.82000 0.96740 0.10650  0.07110  0.08460  297 PHE E CZ  
27597 N N   . ILE E  278 ? 0.68070 0.86510 0.99640 0.10100  0.06100  0.08190  298 ILE E N   
27598 C CA  . ILE E  278 ? 0.68650 0.88060 1.00660 0.10080  0.05740  0.08180  298 ILE E CA  
27599 C C   . ILE E  278 ? 0.74180 0.94250 1.06150 0.10380  0.05580  0.08450  298 ILE E C   
27600 O O   . ILE E  278 ? 0.66620 0.87440 0.98870 0.10570  0.05400  0.08610  298 ILE E O   
27601 C CB  . ILE E  278 ? 0.63210 0.82850 0.95470 0.09580  0.05440  0.07800  298 ILE E CB  
27602 C CG1 . ILE E  278 ? 0.61160 0.80250 0.93510 0.09300  0.05570  0.07540  298 ILE E CG1 
27603 C CG2 . ILE E  278 ? 0.63910 0.84550 0.96570 0.09540  0.05060  0.07780  298 ILE E CG2 
27604 C CD1 . ILE E  278 ? 0.62170 0.81600 0.94870 0.09390  0.05540  0.07570  298 ILE E CD1 
27616 N N   . HIS E  279 ? 0.66560 0.86380 0.98180 0.10410  0.05630  0.08510  299 HIS E N   
27617 C CA  . HIS E  279 ? 0.78300 0.98690 1.09810 0.10710  0.05490  0.08790  299 HIS E CA  
27618 C C   . HIS E  279 ? 0.75590 0.95990 1.07020 0.11230  0.05720  0.09170  299 HIS E C   
27619 O O   . HIS E  279 ? 0.74730 0.95890 1.06310 0.11480  0.05530  0.09390  299 HIS E O   
27620 C CB  . HIS E  279 ? 0.76750 0.96790 1.07830 0.10730  0.05560  0.08830  299 HIS E CB  
27621 C CG  . HIS E  279 ? 0.80860 1.01410 1.11780 0.11080  0.05460  0.09140  299 HIS E CG  
27622 N ND1 . HIS E  279 ? 0.77050 0.98500 1.08190 0.11010  0.05060  0.09130  299 HIS E ND1 
27623 C CD2 . HIS E  279 ? 0.82800 1.03090 1.13340 0.11470  0.05680  0.09460  299 HIS E CD2 
27624 C CE1 . HIS E  279 ? 0.75590 0.97330 1.06510 0.11350  0.05040  0.09430  299 HIS E CE1 
27625 N NE2 . HIS E  279 ? 0.79590 1.00640 1.10140 0.11650  0.05410  0.09650  299 HIS E NE2 
27633 N N   . ASP E  280 ? 0.69620 0.89180 1.00790 0.11380  0.06120  0.09260  300 ASP E N   
27634 C CA  . ASP E  280 ? 0.69010 0.88530 1.00080 0.11890  0.06380  0.09630  300 ASP E CA  
27635 C C   . ASP E  280 ? 0.65890 0.86010 0.97420 0.11990  0.06260  0.09690  300 ASP E C   
27636 O O   . ASP E  280 ? 0.65190 0.85870 0.96820 0.12370  0.06230  0.10000  300 ASP E O   
27637 C CB  . ASP E  280 ? 0.68860 0.87280 0.99520 0.11990  0.06850  0.09680  300 ASP E CB  
27638 C CG  . ASP E  280 ? 0.85370 1.03230 1.15540 0.12010  0.07010  0.09730  300 ASP E CG  
27639 O OD1 . ASP E  280 ? 0.83930 1.02230 1.14000 0.12190  0.06860  0.09900  300 ASP E OD1 
27640 O OD2 . ASP E  280 ? 0.86410 1.03360 1.16290 0.11840  0.07290  0.09590  300 ASP E OD2 
27645 N N   . ILE E  281 ? 0.63940 0.83950 0.95730 0.11640  0.06200  0.09390  301 ILE E N   
27646 C CA  . ILE E  281 ? 0.62580 0.83180 0.94820 0.11670  0.06070  0.09400  301 ILE E CA  
27647 C C   . ILE E  281 ? 0.63430 0.85140 0.96000 0.11720  0.05660  0.09490  301 ILE E C   
27648 O O   . ILE E  281 ? 0.61410 0.83710 0.94180 0.12060  0.05630  0.09760  301 ILE E O   
27649 C CB  . ILE E  281 ? 0.61810 0.82140 0.94270 0.11220  0.06020  0.09020  301 ILE E CB  
27650 C CG1 . ILE E  281 ? 0.64680 0.83960 0.96850 0.11230  0.06430  0.08980  301 ILE E CG1 
27651 C CG2 . ILE E  281 ? 0.60200 0.81280 0.93170 0.11190  0.05790  0.08990  301 ILE E CG2 
27652 C CD1 . ILE E  281 ? 0.68610 0.87730 1.00770 0.11650  0.06720  0.09270  301 ILE E CD1 
27664 N N   . ASP E  282 ? 0.62770 0.84800 0.95390 0.11380  0.05350  0.09250  302 ASP E N   
27665 C CA  . ASP E  282 ? 0.62310 0.85370 0.95190 0.11380  0.04960  0.09310  302 ASP E CA  
27666 C C   . ASP E  282 ? 0.65770 0.89210 0.98510 0.11860  0.04990  0.09720  302 ASP E C   
27667 O O   . ASP E  282 ? 0.66530 0.90840 0.99570 0.12040  0.04780  0.09890  302 ASP E O   
27668 C CB  . ASP E  282 ? 0.62900 0.86040 0.95720 0.10960  0.04690  0.09020  302 ASP E CB  
27669 C CG  . ASP E  282 ? 0.66290 0.90470 0.99390 0.10880  0.04270  0.09010  302 ASP E CG  
27670 O OD1 . ASP E  282 ? 0.72900 0.97770 1.06300 0.11110  0.04150  0.09210  302 ASP E OD1 
27671 O OD2 . ASP E  282 ? 0.71270 0.95570 1.04290 0.10590  0.04050  0.08820  302 ASP E OD2 
27676 N N   . ARG E  283 ? 0.66630 0.89440 0.98890 0.12070  0.05260  0.09880  303 ARG E N   
27677 C CA  . ARG E  283 ? 0.68770 0.91900 1.00860 0.12560  0.05310  0.10280  303 ARG E CA  
27678 C C   . ARG E  283 ? 0.65130 0.88440 0.97400 0.12980  0.05500  0.10590  303 ARG E C   
27679 O O   . ARG E  283 ? 0.64030 0.88040 0.96400 0.13330  0.05380  0.10900  303 ARG E O   
27680 C CB  . ARG E  283 ? 0.70380 0.92700 1.01920 0.12690  0.05600  0.10380  303 ARG E CB  
27681 C CG  . ARG E  283 ? 0.69000 0.91330 1.00340 0.12390  0.05390  0.10190  303 ARG E CG  
27682 C CD  . ARG E  283 ? 0.66560 0.89650 0.97850 0.12630  0.05140  0.10430  303 ARG E CD  
27683 N NE  . ARG E  283 ? 0.68060 0.90860 0.98980 0.13120  0.05420  0.10810  303 ARG E NE  
27684 C CZ  . ARG E  283 ? 0.69260 0.92660 1.00100 0.13450  0.05280  0.11110  303 ARG E CZ  
27685 N NH1 . ARG E  283 ? 0.72570 0.96910 1.03670 0.13320  0.04860  0.11080  303 ARG E NH1 
27686 N NH2 . ARG E  283 ? 0.69380 0.92420 0.99860 0.13900  0.05570  0.11460  303 ARG E NH2 
27700 N N   . GLU E  284 ? 0.63280 0.85970 0.95570 0.12960  0.05780  0.10520  304 GLU E N   
27701 C CA  . GLU E  284 ? 0.65230 0.87950 0.97620 0.13400  0.06020  0.10830  304 GLU E CA  
27702 C C   . GLU E  284 ? 0.63980 0.87540 0.96920 0.13390  0.05800  0.10820  304 GLU E C   
27703 O O   . GLU E  284 ? 0.61850 0.85730 0.94930 0.13800  0.05910  0.11140  304 GLU E O   
27704 C CB  . GLU E  284 ? 0.66190 0.87810 0.98290 0.13430  0.06470  0.10780  304 GLU E CB  
27705 C CG  . GLU E  284 ? 0.69270 0.90000 1.00790 0.13550  0.06790  0.10870  304 GLU E CG  
27706 C CD  . GLU E  284 ? 0.77680 0.97340 1.08930 0.13580  0.07230  0.10830  304 GLU E CD  
27707 O OE1 . GLU E  284 ? 0.74560 0.94220 1.06060 0.13600  0.07320  0.10820  304 GLU E OE1 
27708 O OE2 . GLU E  284 ? 0.75580 0.94400 1.06360 0.13560  0.07490  0.10820  304 GLU E OE2 
27715 N N   . LEU E  285 ? 0.64120 0.88030 0.97390 0.12930  0.05490  0.10480  305 LEU E N   
27716 C CA  . LEU E  285 ? 0.64760 0.89440 0.98560 0.12890  0.05290  0.10460  305 LEU E CA  
27717 C C   . LEU E  285 ? 0.63610 0.89310 0.97630 0.13240  0.05080  0.10790  305 LEU E C   
27718 O O   . LEU E  285 ? 0.63410 0.89390 0.97240 0.13380  0.04960  0.10950  305 LEU E O   
27719 C CB  . LEU E  285 ? 0.63410 0.88370 0.97490 0.12340  0.04960  0.10040  305 LEU E CB  
27720 C CG  . LEU E  285 ? 0.64760 0.88820 0.98680 0.11950  0.05110  0.09680  305 LEU E CG  
27721 C CD1 . LEU E  285 ? 0.68070 0.92470 1.02240 0.11430  0.04750  0.09300  305 LEU E CD1 
27722 C CD2 . LEU E  285 ? 0.64600 0.88180 0.98620 0.12040  0.05400  0.09690  305 LEU E CD2 
27734 N N   . LYS E  286 ? 0.61740 0.88010 0.96190 0.13390  0.05040  0.10910  306 LYS E N   
27735 C CA  . LYS E  286 ? 0.60040 0.87350 0.94760 0.13720  0.04840  0.11230  306 LYS E CA  
27736 C C   . LYS E  286 ? 0.62030 0.90230 0.97310 0.13470  0.04500  0.11080  306 LYS E C   
27737 O O   . LYS E  286 ? 0.61300 0.89280 0.96810 0.13220  0.04550  0.10840  306 LYS E O   
27738 C CB  . LYS E  286 ? 0.60430 0.87580 0.95080 0.14300  0.05200  0.11650  306 LYS E CB  
27739 C CG  . LYS E  286 ? 0.66050 0.92430 1.00130 0.14600  0.05510  0.11860  306 LYS E CG  
27740 C CD  . LYS E  286 ? 0.74830 1.01040 1.08830 0.15180  0.05880  0.12270  306 LYS E CD  
27741 C CE  . LYS E  286 ? 0.73620 0.98970 1.07010 0.15460  0.06220  0.12460  306 LYS E CE  
27742 N NZ  . LYS E  286 ? 0.73970 0.99080 1.07240 0.16030  0.06600  0.12870  306 LYS E NZ  
27756 N N   . THR E  287 ? 0.59110 0.88330 0.94620 0.13530  0.04160  0.11210  307 THR E N   
27757 C CA  . THR E  287 ? 0.61100 0.91230 0.97130 0.13260  0.03800  0.11050  307 THR E CA  
27758 C C   . THR E  287 ? 0.59490 0.90000 0.95920 0.13530  0.03920  0.11250  307 THR E C   
27759 O O   . THR E  287 ? 0.60170 0.90890 0.96590 0.14030  0.04090  0.11650  307 THR E O   
27760 C CB  . THR E  287 ? 0.59460 0.90560 0.95590 0.13230  0.03400  0.11140  307 THR E CB  
27761 O OG1 . THR E  287 ? 0.72810 1.03540 1.08560 0.12960  0.03290  0.10940  307 THR E OG1 
27762 C CG2 . THR E  287 ? 0.56440 0.88480 0.93100 0.12930  0.03030  0.10970  307 THR E CG2 
27770 N N   . VAL E  288 ? 0.62130 0.92730 0.98910 0.13210  0.03850  0.10990  308 VAL E N   
27771 C CA  . VAL E  288 ? 0.62030 0.92970 0.99220 0.13430  0.03960  0.11140  308 VAL E CA  
27772 C C   . VAL E  288 ? 0.61360 0.92810 0.98990 0.12980  0.03670  0.10820  308 VAL E C   
27773 O O   . VAL E  288 ? 0.61120 0.92380 0.98680 0.12510  0.03480  0.10460  308 VAL E O   
27774 C CB  . VAL E  288 ? 0.57880 0.87810 0.94850 0.13640  0.04440  0.11200  308 VAL E CB  
27775 C CG1 . VAL E  288 ? 0.57600 0.87010 0.94120 0.14100  0.04750  0.11540  308 VAL E CG1 
27776 C CG2 . VAL E  288 ? 0.56240 0.85270 0.93020 0.13180  0.04520  0.10780  308 VAL E CG2 
27786 N N   . GLN E  289 ? 0.61420 0.93510 0.99510 0.13130  0.03650  0.10960  309 GLN E N   
27787 C CA  . GLN E  289 ? 0.61240 0.93770 0.99770 0.12760  0.03440  0.10690  309 GLN E CA  
27788 C C   . GLN E  289 ? 0.60130 0.91880 0.98670 0.12720  0.03760  0.10560  309 GLN E C   
27789 O O   . GLN E  289 ? 0.58850 0.90200 0.97300 0.13120  0.04120  0.10820  309 GLN E O   
27790 C CB  . GLN E  289 ? 0.62070 0.95820 1.01110 0.12920  0.03200  0.10910  309 GLN E CB  
27791 C CG  . GLN E  289 ? 0.65160 0.99380 1.04670 0.12550  0.03010  0.10650  309 GLN E CG  
27792 C CD  . GLN E  289 ? 0.60890 0.96390 1.00900 0.12650  0.02720  0.10840  309 GLN E CD  
27793 O OE1 . GLN E  289 ? 0.62410 0.98560 1.02400 0.12820  0.02530  0.11060  309 GLN E OE1 
27794 N NE2 . GLN E  289 ? 0.63750 0.99630 1.04210 0.12550  0.02700  0.10770  309 GLN E NE2 
27803 N N   . ALA E  290 ? 0.66980 0.98510 1.05630 0.12240  0.03640  0.10160  310 ALA E N   
27804 C CA  . ALA E  290 ? 0.70560 1.01280 1.09170 0.12130  0.03920  0.09980  310 ALA E CA  
27805 C C   . ALA E  290 ? 0.72700 1.03840 1.11730 0.11740  0.03700  0.09690  310 ALA E C   
27806 O O   . ALA E  290 ? 0.72700 1.04500 1.11920 0.11430  0.03330  0.09520  310 ALA E O   
27807 C CB  . ALA E  290 ? 0.68000 0.97600 1.06100 0.11920  0.04100  0.09750  310 ALA E CB  
27813 N N   . VAL E  291 ? 0.73280 1.04020 1.12430 0.11750  0.03940  0.09630  311 VAL E N   
27814 C CA  . VAL E  291 ? 0.74080 1.04950 1.13540 0.11350  0.03790  0.09310  311 VAL E CA  
27815 C C   . VAL E  291 ? 0.74620 1.04590 1.13740 0.10950  0.03820  0.08930  311 VAL E C   
27816 O O   . VAL E  291 ? 0.74600 1.03640 1.13440 0.11000  0.04140  0.08880  311 VAL E O   
27817 C CB  . VAL E  291 ? 0.68750 0.99570 1.08470 0.11550  0.04040  0.09430  311 VAL E CB  
27818 C CG1 . VAL E  291 ? 0.63800 0.94680 1.03800 0.11130  0.03900  0.09080  311 VAL E CG1 
27819 C CG2 . VAL E  291 ? 0.66850 0.98590 1.06920 0.11970  0.04020  0.09820  311 VAL E CG2 
27829 N N   . LEU E  292 ? 0.73780 1.04020 1.12910 0.10550  0.03490  0.08660  312 LEU E N   
27830 C CA  . LEU E  292 ? 0.70660 1.00130 1.09440 0.10190  0.03490  0.08330  312 LEU E CA  
27831 C C   . LEU E  292 ? 0.79480 1.08920 1.18470 0.09740  0.03340  0.07960  312 LEU E C   
27832 O O   . LEU E  292 ? 0.73350 1.03580 1.12710 0.09560  0.03070  0.07880  312 LEU E O   
27833 C CB  . LEU E  292 ? 0.72840 1.02560 1.11410 0.10080  0.03240  0.08310  312 LEU E CB  
27834 C CG  . LEU E  292 ? 0.73190 1.02260 1.11440 0.09690  0.03190  0.07970  312 LEU E CG  
27835 C CD1 . LEU E  292 ? 0.82350 1.10330 1.20180 0.09810  0.03550  0.07980  312 LEU E CD1 
27836 C CD2 . LEU E  292 ? 0.73460 1.02970 1.11590 0.09600  0.02910  0.07970  312 LEU E CD2 
27848 N N   . THR E  293 ? 0.69320 0.97840 1.08070 0.09540  0.03530  0.07720  313 THR E N   
27849 C CA  . THR E  293 ? 0.71240 0.99600 1.10090 0.09080  0.03390  0.07340  313 THR E CA  
27850 C C   . THR E  293 ? 0.75060 1.02650 1.13520 0.08810  0.03410  0.07080  313 THR E C   
27851 O O   . THR E  293 ? 0.75370 1.02190 1.13480 0.08960  0.03680  0.07150  313 THR E O   
27852 C CB  . THR E  293 ? 0.70390 0.98430 1.09420 0.09100  0.03600  0.07280  313 THR E CB  
27853 O OG1 . THR E  293 ? 0.77950 1.05010 1.16620 0.09260  0.03960  0.07330  313 THR E OG1 
27854 C CG2 . THR E  293 ? 0.75530 1.04320 1.14940 0.09400  0.03610  0.07560  313 THR E CG2 
27862 N N   . VAL E  294 ? 0.81880 1.09680 1.20410 0.08400  0.03130  0.06780  314 VAL E N   
27863 C CA  . VAL E  294 ? 0.84470 1.11640 1.22660 0.08110  0.03100  0.06530  314 VAL E CA  
27864 C C   . VAL E  294 ? 0.85240 1.12290 1.23560 0.07670  0.02960  0.06150  314 VAL E C   
27865 O O   . VAL E  294 ? 0.87760 1.15500 1.26380 0.07470  0.02690  0.06040  314 VAL E O   
27866 C CB  . VAL E  294 ? 0.84000 1.11570 1.22060 0.08090  0.02880  0.06580  314 VAL E CB  
27867 C CG1 . VAL E  294 ? 0.86560 1.13490 1.24280 0.07800  0.02870  0.06320  314 VAL E CG1 
27868 C CG2 . VAL E  294 ? 0.73350 1.01070 1.11280 0.08540  0.03020  0.06960  314 VAL E CG2 
27878 N N   . PRO E  295 ? 0.78350 1.04560 1.16450 0.07480  0.03120  0.05940  315 PRO E N   
27879 C CA  . PRO E  295 ? 0.76970 1.03090 1.15180 0.07060  0.02970  0.05580  315 PRO E CA  
27880 C C   . PRO E  295 ? 0.76820 1.03190 1.14960 0.06760  0.02690  0.05380  315 PRO E C   
27881 O O   . PRO E  295 ? 0.76550 1.02690 1.14410 0.06790  0.02700  0.05420  315 PRO E O   
27882 C CB  . PRO E  295 ? 0.79340 1.04460 1.17280 0.06990  0.03250  0.05450  315 PRO E CB  
27883 C CG  . PRO E  295 ? 0.77890 1.02560 1.15500 0.07270  0.03470  0.05670  315 PRO E CG  
27884 C CD  . PRO E  295 ? 0.75740 1.01070 1.13490 0.07650  0.03460  0.06020  315 PRO E CD  
27892 N N   . LYS E  296 ? 0.77360 1.04180 1.15750 0.06460  0.02440  0.05160  316 LYS E N   
27893 C CA  . LYS E  296 ? 0.80830 1.07820 1.19150 0.06140  0.02190  0.04940  316 LYS E CA  
27894 C C   . LYS E  296 ? 0.84310 1.10460 1.22320 0.05940  0.02300  0.04720  316 LYS E C   
27895 O O   . LYS E  296 ? 0.79220 1.04750 1.17160 0.05910  0.02500  0.04640  316 LYS E O   
27896 C CB  . LYS E  296 ? 0.85310 1.12820 1.23940 0.05850  0.01940  0.04720  316 LYS E CB  
27897 C CG  . LYS E  296 ? 0.88500 1.16880 1.27470 0.06000  0.01820  0.04910  316 LYS E CG  
27898 C CD  . LYS E  296 ? 0.88160 1.17010 1.27410 0.05680  0.01580  0.04670  316 LYS E CD  
27899 C CE  . LYS E  296 ? 0.88740 1.17840 1.27880 0.05370  0.01310  0.04480  316 LYS E CE  
27900 N NZ  . LYS E  296 ? 0.91770 1.21270 1.31160 0.05050  0.01100  0.04240  316 LYS E NZ  
27914 N N   . LEU E  297 ? 1.00150 1.26280 1.37960 0.05800  0.02170  0.04640  317 LEU E N   
27915 C CA  . LEU E  297 ? 0.94860 1.20240 1.32380 0.05610  0.02270  0.04450  317 LEU E CA  
27916 C C   . LEU E  297 ? 0.89740 1.15280 1.27230 0.05260  0.02030  0.04190  317 LEU E C   
27917 O O   . LEU E  297 ? 0.89270 1.15320 1.26760 0.05250  0.01830  0.04240  317 LEU E O   
27918 C CB  . LEU E  297 ? 0.90760 1.15720 1.27960 0.05860  0.02470  0.04650  317 LEU E CB  
27919 C CG  . LEU E  297 ? 0.89640 1.14070 1.26750 0.06150  0.02800  0.04840  317 LEU E CG  
27920 C CD1 . LEU E  297 ? 0.93530 1.17530 1.30280 0.06360  0.02980  0.05020  317 LEU E CD1 
27921 C CD2 . LEU E  297 ? 0.80600 1.04390 1.17690 0.05950  0.02940  0.04620  317 LEU E CD2 
27933 N N   . LYS E  298 ? 0.80250 1.05340 1.17720 0.04970  0.02040  0.03910  318 LYS E N   
27934 C CA  . LYS E  298 ? 0.85140 1.10180 1.22510 0.04640  0.01870  0.03650  318 LYS E CA  
27935 C C   . LYS E  298 ? 0.80970 1.05200 1.18160 0.04500  0.02040  0.03480  318 LYS E C   
27936 O O   . LYS E  298 ? 0.86760 1.10750 1.24060 0.04350  0.02070  0.03310  318 LYS E O   
27937 C CB  . LYS E  298 ? 0.96250 1.21790 1.33870 0.04380  0.01620  0.03460  318 LYS E CB  
27938 C CG  . LYS E  298 ? 0.85790 1.11320 1.23300 0.04060  0.01440  0.03210  318 LYS E CG  
27939 C CD  . LYS E  298 ? 0.88260 1.14340 1.26000 0.03830  0.01200  0.03040  318 LYS E CD  
27940 C CE  . LYS E  298 ? 0.93250 1.19280 1.30850 0.03520  0.01040  0.02800  318 LYS E CE  
27941 N NZ  . LYS E  298 ? 0.92340 1.18860 1.30120 0.03280  0.00820  0.02620  318 LYS E NZ  
27955 N N   . LEU E  299 ? 0.81200 1.05020 1.18100 0.04560  0.02150  0.03540  319 LEU E N   
27956 C CA  . LEU E  299 ? 0.89170 1.12220 1.25890 0.04460  0.02340  0.03420  319 LEU E CA  
27957 C C   . LEU E  299 ? 0.89310 1.12190 1.25850 0.04240  0.02260  0.03260  319 LEU E C   
27958 O O   . LEU E  299 ? 0.86350 1.09570 1.22810 0.04260  0.02130  0.03320  319 LEU E O   
27959 C CB  . LEU E  299 ? 0.84040 1.06640 1.20570 0.04760  0.02630  0.03650  319 LEU E CB  
27960 C CG  . LEU E  299 ? 0.85340 1.08060 1.22010 0.05020  0.02750  0.03850  319 LEU E CG  
27961 C CD1 . LEU E  299 ? 0.88200 1.10400 1.24640 0.05310  0.03050  0.04070  319 LEU E CD1 
27962 C CD2 . LEU E  299 ? 0.96940 1.19540 1.33810 0.04850  0.02750  0.03660  319 LEU E CD2 
27974 N N   . SER E  300 ? 0.85500 1.07830 1.21960 0.04020  0.02340  0.03050  320 SER E N   
27975 C CA  . SER E  300 ? 0.84080 1.06160 1.20370 0.03810  0.02290  0.02890  320 SER E CA  
27976 C C   . SER E  300 ? 0.85700 1.07030 1.21820 0.03770  0.02520  0.02840  320 SER E C   
27977 O O   . SER E  300 ? 0.82820 1.03830 1.18990 0.03780  0.02650  0.02810  320 SER E O   
27978 C CB  . SER E  300 ? 0.92510 1.14840 1.28950 0.03490  0.02070  0.02620  320 SER E CB  
27979 O OG  . SER E  300 ? 0.99090 1.21170 1.35660 0.03350  0.02110  0.02460  320 SER E OG  
27985 N N   . TYR E  301 ? 0.78780 0.99840 1.14690 0.03710  0.02570  0.02820  321 TYR E N   
27986 C CA  . TYR E  301 ? 0.77220 0.97590 1.12950 0.03640  0.02780  0.02760  321 TYR E CA  
27987 C C   . TYR E  301 ? 0.77660 0.97920 1.13300 0.03390  0.02690  0.02570  321 TYR E C   
27988 O O   . TYR E  301 ? 0.77790 0.98390 1.13390 0.03390  0.02560  0.02600  321 TYR E O   
27989 C CB  . TYR E  301 ? 0.73040 0.93070 1.08540 0.03910  0.03020  0.03000  321 TYR E CB  
27990 C CG  . TYR E  301 ? 0.76750 0.96060 1.12050 0.03820  0.03230  0.02930  321 TYR E CG  
27991 C CD1 . TYR E  301 ? 0.84660 1.03510 1.19960 0.03760  0.03380  0.02860  321 TYR E CD1 
27992 C CD2 . TYR E  301 ? 0.77340 0.96440 1.12430 0.03770  0.03280  0.02940  321 TYR E CD2 
27993 C CE1 . TYR E  301 ? 0.86360 1.04580 1.21480 0.03650  0.03570  0.02800  321 TYR E CE1 
27994 C CE2 . TYR E  301 ? 0.81760 1.00230 1.16680 0.03670  0.03480  0.02870  321 TYR E CE2 
27995 C CZ  . TYR E  301 ? 0.83650 1.01690 1.18590 0.03600  0.03610  0.02800  321 TYR E CZ  
27996 O OH  . TYR E  301 ? 0.79800 0.97220 1.14560 0.03480  0.03800  0.02730  321 TYR E OH  
28006 N N   . GLU E  302 ? 0.79870 0.99670 1.15500 0.03190  0.02770  0.02400  322 GLU E N   
28007 C CA  . GLU E  302 ? 0.85310 1.04930 1.20850 0.02960  0.02730  0.02230  322 GLU E CA  
28008 C C   . GLU E  302 ? 0.82710 1.01670 1.18130 0.02880  0.02940  0.02180  322 GLU E C   
28009 O O   . GLU E  302 ? 0.83250 1.01980 1.18760 0.02780  0.02980  0.02070  322 GLU E O   
28010 C CB  . GLU E  302 ? 0.86610 1.06530 1.22340 0.02700  0.02500  0.02000  322 GLU E CB  
28011 C CG  . GLU E  302 ? 0.95320 1.15030 1.30980 0.02470  0.02470  0.01820  322 GLU E CG  
28012 C CD  . GLU E  302 ? 1.03780 1.23810 1.39610 0.02240  0.02260  0.01600  322 GLU E CD  
28013 O OE1 . GLU E  302 ? 1.04600 1.25050 1.40580 0.02270  0.02110  0.01600  322 GLU E OE1 
28014 O OE2 . GLU E  302 ? 1.14100 1.33950 1.49920 0.02030  0.02230  0.01440  322 GLU E OE2 
28021 N N   . GLY E  303 ? 0.78720 0.97370 1.13930 0.02920  0.03080  0.02260  323 GLY E N   
28022 C CA  . GLY E  303 ? 0.80080 0.98100 1.15160 0.02860  0.03300  0.02220  323 GLY E CA  
28023 C C   . GLY E  303 ? 0.77000 0.94730 1.11870 0.02840  0.03420  0.02260  323 GLY E C   
28024 O O   . GLY E  303 ? 0.80310 0.98280 1.15080 0.02940  0.03370  0.02370  323 GLY E O   
28028 N N   . GLU E  304 ? 0.88080 1.05280 1.22850 0.02700  0.03580  0.02180  324 GLU E N   
28029 C CA  . GLU E  304 ? 0.82300 0.99150 1.16880 0.02650  0.03720  0.02200  324 GLU E CA  
28030 C C   . GLU E  304 ? 0.80860 0.97280 1.15190 0.02870  0.03990  0.02410  324 GLU E C   
28031 O O   . GLU E  304 ? 0.78160 0.94220 1.12460 0.02880  0.04130  0.02420  324 GLU E O   
28032 C CB  . GLU E  304 ? 0.79060 0.95610 1.13700 0.02340  0.03730  0.01980  324 GLU E CB  
28033 C CG  . GLU E  304 ? 0.81680 0.97930 1.16150 0.02250  0.03850  0.01970  324 GLU E CG  
28034 C CD  . GLU E  304 ? 0.83060 0.99130 1.17650 0.01940  0.03820  0.01740  324 GLU E CD  
28035 O OE1 . GLU E  304 ? 0.86610 1.02870 1.21400 0.01790  0.03660  0.01580  324 GLU E OE1 
28036 O OE2 . GLU E  304 ? 0.88850 1.04610 1.23320 0.01830  0.03950  0.01730  324 GLU E OE2 
28043 N N   . VAL E  305 ? 0.89080 1.05500 1.23220 0.03030  0.04070  0.02580  325 VAL E N   
28044 C CA  . VAL E  305 ? 0.82960 0.98960 1.16840 0.03250  0.04340  0.02790  325 VAL E CA  
28045 C C   . VAL E  305 ? 0.82220 0.97710 1.15900 0.03120  0.04530  0.02750  325 VAL E C   
28046 O O   . VAL E  305 ? 0.83220 0.98410 1.16650 0.03290  0.04740  0.02930  325 VAL E O   
28047 C CB  . VAL E  305 ? 0.81570 0.97900 1.15350 0.03570  0.04330  0.03040  325 VAL E CB  
28048 C CG1 . VAL E  305 ? 0.72740 0.89610 1.06750 0.03690  0.04140  0.03070  325 VAL E CG1 
28049 C CG2 . VAL E  305 ? 0.82900 0.99480 1.16620 0.03540  0.04230  0.03040  325 VAL E CG2 
28059 N N   . THR E  306 ? 0.80780 0.96180 1.14580 0.02810  0.04460  0.02520  326 THR E N   
28060 C CA  . THR E  306 ? 0.85550 1.00520 1.19200 0.02660  0.04620  0.02470  326 THR E CA  
28061 C C   . THR E  306 ? 0.87030 1.01350 1.20440 0.02710  0.04910  0.02560  326 THR E C   
28062 O O   . THR E  306 ? 0.88760 1.02760 1.21920 0.02790  0.05120  0.02680  326 THR E O   
28063 C CB  . THR E  306 ? 0.85470 1.00500 1.19320 0.02320  0.04480  0.02210  326 THR E CB  
28064 O OG1 . THR E  306 ? 0.88490 1.04050 1.22500 0.02270  0.04240  0.02140  326 THR E OG1 
28065 C CG2 . THR E  306 ? 0.80260 0.94830 1.13980 0.02140  0.04660  0.02160  326 THR E CG2 
28073 N N   . LYS E  307 ? 0.82390 0.96520 1.15860 0.02650  0.04940  0.02490  327 LYS E N   
28074 C CA  . LYS E  307 ? 0.82110 0.95590 1.15340 0.02680  0.05230  0.02560  327 LYS E CA  
28075 C C   . LYS E  307 ? 0.83880 0.97220 1.16860 0.03030  0.05420  0.02830  327 LYS E C   
28076 O O   . LYS E  307 ? 0.85140 0.97930 1.17840 0.03080  0.05690  0.02930  327 LYS E O   
28077 C CB  . LYS E  307 ? 0.88010 1.01340 1.21340 0.02560  0.05200  0.02430  327 LYS E CB  
28078 C CG  . LYS E  307 ? 0.93790 1.07160 1.27340 0.02200  0.05050  0.02160  327 LYS E CG  
28083 N N   . SER E  308 ? 0.87550 1.01370 1.20630 0.03270  0.05290  0.02960  328 SER E N   
28084 C CA  . SER E  308 ? 0.85980 0.99730 1.18840 0.03630  0.05450  0.03240  328 SER E CA  
28085 C C   . SER E  308 ? 0.90270 1.03880 1.22900 0.03700  0.05570  0.03350  328 SER E C   
28086 O O   . SER E  308 ? 0.94720 1.07840 1.27040 0.03850  0.05850  0.03510  328 SER E O   
28087 C CB  . SER E  308 ? 0.81090 0.95480 1.14140 0.03850  0.05250  0.03350  328 SER E CB  
28088 O OG  . SER E  308 ? 0.80280 0.94810 1.13550 0.03770  0.05140  0.03230  328 SER E OG  
28094 N N   . LEU E  309 ? 0.86960 1.00970 1.19710 0.03590  0.05380  0.03270  329 LEU E N   
28095 C CA  . LEU E  309 ? 0.84940 0.98810 1.17470 0.03630  0.05480  0.03360  329 LEU E CA  
28096 C C   . LEU E  309 ? 0.87000 1.00200 1.19340 0.03450  0.05730  0.03290  329 LEU E C   
28097 O O   . LEU E  309 ? 0.86860 0.99700 1.18910 0.03570  0.05960  0.03440  329 LEU E O   
28098 C CB  . LEU E  309 ? 0.79820 0.94200 1.12530 0.03500  0.05230  0.03250  329 LEU E CB  
28099 C CG  . LEU E  309 ? 0.77180 0.92240 1.10050 0.03660  0.04970  0.03310  329 LEU E CG  
28100 C CD1 . LEU E  309 ? 0.67380 0.82860 1.00380 0.03490  0.04750  0.03180  329 LEU E CD1 
28101 C CD2 . LEU E  309 ? 0.79890 0.95020 1.12560 0.04030  0.05070  0.03600  329 LEU E CD2 
28113 N N   . GLN E  310 ? 0.87230 1.00260 1.19710 0.03150  0.05700  0.03070  330 GLN E N   
28114 C CA  . GLN E  310 ? 0.91990 1.04380 1.24290 0.02950  0.05940  0.03000  330 GLN E CA  
28115 C C   . GLN E  310 ? 0.90740 1.02570 1.22730 0.03150  0.06240  0.03180  330 GLN E C   
28116 O O   . GLN E  310 ? 0.83370 0.94700 1.15080 0.03150  0.06500  0.03250  330 GLN E O   
28117 C CB  . GLN E  310 ? 0.88140 1.00500 1.20670 0.02610  0.05830  0.02740  330 GLN E CB  
28118 C CG  . GLN E  310 ? 0.88880 1.01670 1.21670 0.02380  0.05580  0.02550  330 GLN E CG  
28119 C CD  . GLN E  310 ? 0.92850 1.05740 1.25910 0.02100  0.05420  0.02320  330 GLN E CD  
28120 O OE1 . GLN E  310 ? 0.89730 1.02360 1.22770 0.02070  0.05480  0.02280  330 GLN E OE1 
28121 N NE2 . GLN E  310 ? 0.91070 1.04300 1.24350 0.01900  0.05220  0.02150  330 GLN E NE2 
28130 N N   . GLU E  311 ? 0.86840 0.98740 1.18860 0.03340  0.06230  0.03260  331 GLU E N   
28131 C CA  . GLU E  311 ? 0.85150 0.96550 1.16880 0.03570  0.06520  0.03450  331 GLU E CA  
28132 C C   . GLU E  311 ? 0.79840 0.91220 1.11310 0.03900  0.06660  0.03710  331 GLU E C   
28133 O O   . GLU E  311 ? 0.80500 0.91350 1.11650 0.04060  0.06960  0.03870  331 GLU E O   
28134 C CB  . GLU E  311 ? 0.84460 0.96010 1.16310 0.03720  0.06460  0.03490  331 GLU E CB  
28135 C CG  . GLU E  311 ? 0.86780 0.98260 1.18820 0.03430  0.06360  0.03250  331 GLU E CG  
28136 C CD  . GLU E  311 ? 0.91180 1.02870 1.23350 0.03600  0.06300  0.03300  331 GLU E CD  
28137 O OE1 . GLU E  311 ? 0.89990 1.01390 1.21940 0.03870  0.06510  0.03500  331 GLU E OE1 
28138 O OE2 . GLU E  311 ? 0.98600 1.10730 1.31080 0.03460  0.06040  0.03150  331 GLU E OE2 
28145 N N   . MET E  312 ? 0.82100 0.94060 1.13710 0.04000  0.06460  0.03760  332 MET E N   
28146 C CA  . MET E  312 ? 0.79740 0.91750 1.11110 0.04320  0.06560  0.04020  332 MET E CA  
28147 C C   . MET E  312 ? 0.77410 0.89120 1.08570 0.04220  0.06690  0.04020  332 MET E C   
28148 O O   . MET E  312 ? 0.73220 0.85200 1.04300 0.04390  0.06650  0.04150  332 MET E O   
28149 C CB  . MET E  312 ? 0.76980 0.89760 1.08580 0.04490  0.06270  0.04090  332 MET E CB  
28150 C CG  . MET E  312 ? 0.75350 0.88420 1.07110 0.04660  0.06170  0.04150  332 MET E CG  
28151 S SD  . MET E  312 ? 0.65820 0.79840 0.97870 0.04820  0.05820  0.04220  332 MET E SD  
28152 C CE  . MET E  312 ? 0.57480 0.71520 0.89210 0.05150  0.05940  0.04510  332 MET E CE  
28162 N N   . LYS E  313 ? 0.78430 0.89600 1.09490 0.03950  0.06860  0.03880  333 LYS E N   
28163 C CA  . LYS E  313 ? 0.76050 0.86890 1.06900 0.03840  0.07030  0.03870  333 LYS E CA  
28164 C C   . LYS E  313 ? 0.79030 0.90370 1.10080 0.03700  0.06780  0.03770  333 LYS E C   
28165 O O   . LYS E  313 ? 0.84470 0.95800 1.15350 0.03790  0.06850  0.03860  333 LYS E O   
28166 C CB  . LYS E  313 ? 0.74410 0.84880 1.04860 0.04170  0.07300  0.04150  333 LYS E CB  
28167 C CG  . LYS E  313 ? 0.79530 0.89320 1.09700 0.04270  0.07630  0.04250  333 LYS E CG  
28168 C CD  . LYS E  313 ? 0.71410 0.80840 1.01170 0.04590  0.07910  0.04530  333 LYS E CD  
28169 C CE  . LYS E  313 ? 0.65540 0.74190 0.94960 0.04660  0.08270  0.04620  333 LYS E CE  
28170 N NZ  . LYS E  313 ? 0.62010 0.70690 0.91480 0.04850  0.08270  0.04690  333 LYS E NZ  
28184 N N   . LEU E  314 ? 0.81820 0.93610 1.13230 0.03490  0.06500  0.03560  334 LEU E N   
28185 C CA  . LEU E  314 ? 0.81980 0.94230 1.13600 0.03320  0.06260  0.03430  334 LEU E CA  
28186 C C   . LEU E  314 ? 0.84090 0.96310 1.15960 0.02940  0.06170  0.03150  334 LEU E C   
28187 O O   . LEU E  314 ? 0.84060 0.96750 1.16190 0.02790  0.05910  0.03010  334 LEU E O   
28188 C CB  . LEU E  314 ? 0.83340 0.96280 1.15150 0.03490  0.05970  0.03470  334 LEU E CB  
28189 C CG  . LEU E  314 ? 0.80210 0.93330 1.11830 0.03860  0.06010  0.03740  334 LEU E CG  
28190 C CD1 . LEU E  314 ? 0.82540 0.96370 1.14400 0.03970  0.05700  0.03760  334 LEU E CD1 
28191 C CD2 . LEU E  314 ? 0.81240 0.94270 1.12640 0.03890  0.06100  0.03820  334 LEU E CD2 
28203 N N   . GLN E  315 ? 0.84170 0.95840 1.15930 0.02760  0.06370  0.03080  335 GLN E N   
28204 C CA  . GLN E  315 ? 0.85220 0.96870 1.17220 0.02400  0.06280  0.02830  335 GLN E CA  
28205 C C   . GLN E  315 ? 0.82980 0.94690 1.15030 0.02200  0.06260  0.02730  335 GLN E C   
28206 O O   . GLN E  315 ? 0.81510 0.93480 1.13840 0.01940  0.06080  0.02530  335 GLN E O   
28207 C CB  . GLN E  315 ? 0.87570 0.98600 1.19420 0.02260  0.06510  0.02780  335 GLN E CB  
28208 C CG  . GLN E  315 ? 0.85260 0.96260 1.17350 0.01880  0.06410  0.02520  335 GLN E CG  
28209 C CD  . GLN E  315 ? 0.89790 1.01270 1.22200 0.01840  0.06120  0.02390  335 GLN E CD  
28210 O OE1 . GLN E  315 ? 0.90360 1.02320 1.23030 0.01720  0.05880  0.02270  335 GLN E OE1 
28211 N NE2 . GLN E  315 ? 0.90600 1.01910 1.22960 0.01920  0.06150  0.02420  335 GLN E NE2 
28220 N N   . SER E  316 ? 0.79660 0.91170 1.11460 0.02320  0.06440  0.02880  336 SER E N   
28221 C CA  . SER E  316 ? 0.81080 0.92620 1.12910 0.02140  0.06450  0.02800  336 SER E CA  
28222 C C   . SER E  316 ? 0.84720 0.96900 1.16810 0.02120  0.06160  0.02720  336 SER E C   
28223 O O   . SER E  316 ? 0.84760 0.97050 1.17000 0.01890  0.06090  0.02580  336 SER E O   
28224 C CB  . SER E  316 ? 0.89350 1.00510 1.20820 0.02300  0.06720  0.02980  336 SER E CB  
28225 O OG  . SER E  316 ? 0.89150 1.00570 1.20490 0.02640  0.06670  0.03180  336 SER E OG  
28231 N N   . LEU E  317 ? 0.86270 0.98860 1.18400 0.02350  0.05980  0.02810  337 LEU E N   
28232 C CA  . LEU E  317 ? 0.86600 0.99790 1.18950 0.02310  0.05700  0.02730  337 LEU E CA  
28233 C C   . LEU E  317 ? 0.88310 1.01710 1.21000 0.02020  0.05510  0.02480  337 LEU E C   
28234 O O   . LEU E  317 ? 0.93250 1.07020 1.26130 0.01900  0.05330  0.02360  337 LEU E O   
28235 C CB  . LEU E  317 ? 0.76440 0.90040 1.08790 0.02600  0.05540  0.02860  337 LEU E CB  
28236 C CG  . LEU E  317 ? 0.73760 0.87250 1.05800 0.02930  0.05690  0.03130  337 LEU E CG  
28237 C CD1 . LEU E  317 ? 0.72710 0.86730 1.04810 0.03170  0.05470  0.03230  337 LEU E CD1 
28238 C CD2 . LEU E  317 ? 0.75350 0.88710 1.07180 0.02940  0.05800  0.03190  337 LEU E CD2 
28250 N N   . PHE E  318 ? 0.85060 0.98220 1.17830 0.01910  0.05550  0.02400  338 PHE E N   
28251 C CA  . PHE E  318 ? 0.84810 0.98130 1.17880 0.01640  0.05380  0.02170  338 PHE E CA  
28252 C C   . PHE E  318 ? 0.88630 1.01620 1.21740 0.01340  0.05500  0.02030  338 PHE E C   
28253 O O   . PHE E  318 ? 0.95050 1.08140 1.28400 0.01110  0.05380  0.01850  338 PHE E O   
28254 C CB  . PHE E  318 ? 0.84930 0.98220 1.18060 0.01690  0.05330  0.02160  338 PHE E CB  
28255 C CG  . PHE E  318 ? 0.80120 0.93800 1.13260 0.01960  0.05190  0.02280  338 PHE E CG  
28256 C CD1 . PHE E  318 ? 0.86890 1.00420 1.19780 0.02260  0.05340  0.02510  338 PHE E CD1 
28257 C CD2 . PHE E  318 ? 0.80020 0.94200 1.13430 0.01920  0.04920  0.02170  338 PHE E CD2 
28258 C CE1 . PHE E  318 ? 0.87580 1.01500 1.20500 0.02510  0.05210  0.02630  338 PHE E CE1 
28259 C CE2 . PHE E  318 ? 0.81090 0.95640 1.14520 0.02150  0.04790  0.02280  338 PHE E CE2 
28260 C CZ  . PHE E  318 ? 0.84560 0.98990 1.17750 0.02450  0.04930  0.02510  338 PHE E CZ  
28270 N N   . ASP E  319 ? 0.86210 0.98820 1.19090 0.01340  0.05740  0.02120  339 ASP E N   
28271 C CA  . ASP E  319 ? 0.83370 0.95640 1.16290 0.01050  0.05880  0.02000  339 ASP E CA  
28272 C C   . ASP E  319 ? 0.83550 0.96010 1.16540 0.00950  0.05860  0.01960  339 ASP E C   
28273 O O   . ASP E  319 ? 0.80730 0.93560 1.14010 0.00780  0.05660  0.01800  339 ASP E O   
28274 C CB  . ASP E  319 ? 0.83890 0.95530 1.16490 0.01100  0.06200  0.02120  339 ASP E CB  
28275 C CG  . ASP E  319 ? 0.89570 1.00980 1.22090 0.01170  0.06230  0.02140  339 ASP E CG  
28276 O OD1 . ASP E  319 ? 0.83550 0.95220 1.16310 0.01080  0.06030  0.02010  339 ASP E OD1 
28277 O OD2 . ASP E  319 ? 0.89500 1.00430 1.21710 0.01310  0.06480  0.02280  339 ASP E OD2 
28282 N N   . SER E  320 ? 0.91150 1.03350 1.23900 0.01030  0.06070  0.02090  340 SER E N   
28283 C CA  . SER E  320 ? 0.92710 1.05060 1.25510 0.00940  0.06080  0.02060  340 SER E CA  
28284 C C   . SER E  320 ? 0.88290 1.00590 1.20800 0.01220  0.06180  0.02260  340 SER E C   
28285 O O   . SER E  320 ? 0.81340 0.93280 1.13630 0.01220  0.06420  0.02350  340 SER E O   
28286 C CB  . SER E  320 ? 0.82380 0.94370 1.15210 0.00660  0.06260  0.01970  340 SER E CB  
28287 O OG  . SER E  320 ? 0.98600 1.10670 1.31700 0.00400  0.06140  0.01770  340 SER E OG  
28293 N N   . PRO E  321 ? 0.84090 0.96760 1.16580 0.01450  0.06010  0.02340  341 PRO E N   
28294 C CA  . PRO E  321 ? 0.80400 0.93070 1.12610 0.01720  0.06090  0.02540  341 PRO E CA  
28295 C C   . PRO E  321 ? 0.79650 0.92540 1.11900 0.01650  0.06050  0.02510  341 PRO E C   
28296 O O   . PRO E  321 ? 0.81500 0.94590 1.14000 0.01410  0.05930  0.02330  341 PRO E O   
28297 C CB  . PRO E  321 ? 0.80980 0.94040 1.13220 0.01950  0.05880  0.02620  341 PRO E CB  
28298 C CG  . PRO E  321 ? 0.81570 0.95000 1.14170 0.01760  0.05630  0.02410  341 PRO E CG  
28299 C CD  . PRO E  321 ? 0.81780 0.94880 1.14500 0.01480  0.05740  0.02270  341 PRO E CD  
28307 N N   . ASP E  322 ? 0.83520 0.96350 1.15480 0.01870  0.06140  0.02680  342 ASP E N   
28308 C CA  . ASP E  322 ? 0.82520 0.95500 1.14440 0.01840  0.06140  0.02680  342 ASP E CA  
28309 C C   . ASP E  322 ? 0.81660 0.95100 1.13530 0.02050  0.05910  0.02750  342 ASP E C   
28310 O O   . ASP E  322 ? 0.80590 0.94010 1.12200 0.02320  0.05960  0.02940  342 ASP E O   
28311 C CB  . ASP E  322 ? 0.86600 0.99100 1.18190 0.01920  0.06440  0.02830  342 ASP E CB  
28312 C CG  . ASP E  322 ? 0.91480 1.04080 1.23010 0.01880  0.06470  0.02820  342 ASP E CG  
28313 O OD1 . ASP E  322 ? 0.85620 0.98630 1.17380 0.01770  0.06260  0.02690  342 ASP E OD1 
28314 O OD2 . ASP E  322 ? 0.82670 0.94910 1.13920 0.01960  0.06700  0.02950  342 ASP E OD2 
28319 N N   . PHE E  323 ? 0.80810 0.94690 1.12950 0.01910  0.05670  0.02600  343 PHE E N   
28320 C CA  . PHE E  323 ? 0.82310 0.96650 1.14430 0.02050  0.05450  0.02630  343 PHE E CA  
28321 C C   . PHE E  323 ? 0.82750 0.97230 1.14860 0.01950  0.05420  0.02560  343 PHE E C   
28322 O O   . PHE E  323 ? 0.81110 0.96000 1.13350 0.01920  0.05200  0.02480  343 PHE E O   
28323 C CB  . PHE E  323 ? 0.78590 0.93330 1.10990 0.02000  0.05180  0.02500  343 PHE E CB  
28324 C CG  . PHE E  323 ? 0.81500 0.96200 1.13860 0.02160  0.05170  0.02600  343 PHE E CG  
28325 C CD1 . PHE E  323 ? 0.78150 0.92900 1.10270 0.02450  0.05180  0.02800  343 PHE E CD1 
28326 C CD2 . PHE E  323 ? 0.84300 0.98930 1.16890 0.02030  0.05140  0.02480  343 PHE E CD2 
28327 C CE1 . PHE E  323 ? 0.79720 0.94440 1.11830 0.02610  0.05180  0.02900  343 PHE E CE1 
28328 C CE2 . PHE E  323 ? 0.75530 0.90110 1.08090 0.02180  0.05140  0.02570  343 PHE E CE2 
28329 C CZ  . PHE E  323 ? 0.72660 0.87290 1.04980 0.02480  0.05170  0.02780  343 PHE E CZ  
28339 N N   . SER E  324 ? 0.85700 0.99830 1.17650 0.01910  0.05660  0.02610  344 SER E N   
28340 C CA  . SER E  324 ? 0.82910 0.97130 1.14860 0.01810  0.05660  0.02550  344 SER E CA  
28341 C C   . SER E  324 ? 0.82480 0.96990 1.14230 0.01990  0.05530  0.02640  344 SER E C   
28342 O O   . SER E  324 ? 0.84870 0.99560 1.16650 0.01900  0.05470  0.02560  344 SER E O   
28343 C CB  . SER E  324 ? 0.77740 0.91500 1.09540 0.01750  0.05970  0.02610  344 SER E CB  
28344 O OG  . SER E  324 ? 0.80910 0.94370 1.12350 0.01990  0.06140  0.02820  344 SER E OG  
28350 N N   . LYS E  325 ? 0.85520 1.00090 1.17050 0.02250  0.05490  0.02810  345 LYS E N   
28351 C CA  . LYS E  325 ? 0.86720 1.01610 1.18060 0.02420  0.05330  0.02890  345 LYS E CA  
28352 C C   . LYS E  325 ? 0.86440 1.01830 1.18010 0.02340  0.05030  0.02750  345 LYS E C   
28353 O O   . LYS E  325 ? 0.85880 1.01570 1.17330 0.02410  0.04880  0.02770  345 LYS E O   
28354 C CB  . LYS E  325 ? 0.78910 0.93740 1.09970 0.02720  0.05380  0.03120  345 LYS E CB  
28355 C CG  . LYS E  325 ? 0.79300 0.93660 1.10030 0.02850  0.05670  0.03290  345 LYS E CG  
28356 C CD  . LYS E  325 ? 0.84120 0.98450 1.14590 0.03160  0.05700  0.03520  345 LYS E CD  
28357 C CE  . LYS E  325 ? 0.95980 1.09810 1.26090 0.03310  0.06000  0.03700  345 LYS E CE  
28358 N NZ  . LYS E  325 ? 0.94500 1.08270 1.24360 0.03630  0.06050  0.03930  345 LYS E NZ  
28372 N N   . ILE E  326 ? 0.86910 1.02410 1.18810 0.02190  0.04930  0.02610  346 ILE E N   
28373 C CA  . ILE E  326 ? 0.87330 1.03260 1.19460 0.02090  0.04660  0.02460  346 ILE E CA  
28374 C C   . ILE E  326 ? 0.88890 1.04870 1.21210 0.01840  0.04640  0.02270  346 ILE E C   
28375 O O   . ILE E  326 ? 0.90880 1.07170 1.23220 0.01790  0.04480  0.02190  346 ILE E O   
28376 C CB  . ILE E  326 ? 0.83860 0.99890 1.16220 0.02070  0.04560  0.02410  346 ILE E CB  
28377 C CG1 . ILE E  326 ? 0.82960 0.98940 1.15130 0.02340  0.04600  0.02610  346 ILE E CG1 
28378 C CG2 . ILE E  326 ? 0.91750 1.08220 1.24340 0.01970  0.04280  0.02250  346 ILE E CG2 
28379 C CD1 . ILE E  326 ? 0.80630 0.96700 1.12990 0.02350  0.04500  0.02580  346 ILE E CD1 
28391 N N   . THR E  327 ? 0.80110 0.95800 1.12590 0.01670  0.04800  0.02190  347 THR E N   
28392 C CA  . THR E  327 ? 0.79830 0.95570 1.12540 0.01430  0.04790  0.02020  347 THR E CA  
28393 C C   . THR E  327 ? 0.82530 0.97880 1.15310 0.01300  0.05030  0.02000  347 THR E C   
28394 O O   . THR E  327 ? 0.80600 0.95660 1.13300 0.01370  0.05170  0.02090  347 THR E O   
28395 C CB  . THR E  327 ? 0.78360 0.94430 1.11390 0.01300  0.04560  0.01850  347 THR E CB  
28396 O OG1 . THR E  327 ? 0.79470 0.95600 1.12710 0.01090  0.04550  0.01690  347 THR E OG1 
28397 C CG2 . THR E  327 ? 0.79300 0.95220 1.12490 0.01270  0.04580  0.01830  347 THR E CG2 
28405 N N   . GLY E  328 ? 1.02810 1.18160 1.35750 0.01110  0.05080  0.01890  348 GLY E N   
28406 C CA  . GLY E  328 ? 0.97200 1.12220 1.30230 0.00960  0.05300  0.01860  348 GLY E CA  
28407 C C   . GLY E  328 ? 0.95940 1.10950 1.29290 0.00780  0.05260  0.01740  348 GLY E C   
28408 O O   . GLY E  328 ? 0.89060 1.03740 1.22420 0.00710  0.05430  0.01750  348 GLY E O   
28412 N N   . LYS E  329 ? 0.91580 1.06930 1.25160 0.00710  0.05030  0.01600  349 LYS E N   
28413 C CA  . LYS E  329 ? 1.03100 1.18450 1.36960 0.00550  0.04960  0.01480  349 LYS E CA  
28414 C C   . LYS E  329 ? 1.01650 1.16760 1.35390 0.00660  0.05020  0.01570  349 LYS E C   
28415 O O   . LYS E  329 ? 0.99280 1.14470 1.32830 0.00870  0.04950  0.01680  349 LYS E O   
28416 C CB  . LYS E  329 ? 0.93190 1.08940 1.27270 0.00490  0.04700  0.01340  349 LYS E CB  
28417 C CG  . LYS E  329 ? 0.99180 1.14950 1.33550 0.00320  0.04620  0.01200  349 LYS E CG  
28418 C CD  . LYS E  329 ? 0.93770 1.09940 1.28350 0.00270  0.04370  0.01060  349 LYS E CD  
28419 C CE  . LYS E  329 ? 0.99910 1.16100 1.34770 0.00100  0.04290  0.00930  349 LYS E CE  
28420 N NZ  . LYS E  329 ? 0.91800 1.07790 1.26600 0.00160  0.04320  0.00980  349 LYS E NZ  
28434 N N   . PRO E  330 ? 1.06440 1.21260 1.40270 0.00530  0.05150  0.01540  350 PRO E N   
28435 C CA  . PRO E  330 ? 0.99990 1.14550 1.33680 0.00630  0.05220  0.01630  350 PRO E CA  
28436 C C   . PRO E  330 ? 1.07840 1.22670 1.41640 0.00700  0.04990  0.01580  350 PRO E C   
28437 O O   . PRO E  330 ? 0.99450 1.14520 1.33530 0.00540  0.04830  0.01430  350 PRO E O   
28438 C CB  . PRO E  330 ? 1.15640 1.29870 1.49440 0.00420  0.05380  0.01560  350 PRO E CB  
28439 C CG  . PRO E  330 ? 1.06450 1.20910 1.40550 0.00180  0.05290  0.01400  350 PRO E CG  
28440 C CD  . PRO E  330 ? 1.07670 1.22390 1.41730 0.00270  0.05240  0.01420  350 PRO E CD  
28448 N N   . ILE E  331 ? 1.02290 1.17090 1.35880 0.00930  0.04990  0.01730  351 ILE E N   
28449 C CA  . ILE E  331 ? 0.95390 1.10450 1.29060 0.01020  0.04790  0.01710  351 ILE E CA  
28450 C C   . ILE E  331 ? 0.84140 0.98890 1.17630 0.01180  0.04920  0.01840  351 ILE E C   
28451 O O   . ILE E  331 ? 0.85100 0.99470 1.18370 0.01250  0.05150  0.01970  351 ILE E O   
28452 C CB  . ILE E  331 ? 0.95410 1.10880 1.29030 0.01180  0.04600  0.01750  351 ILE E CB  
28453 C CG1 . ILE E  331 ? 0.95490 1.10850 1.28780 0.01400  0.04730  0.01950  351 ILE E CG1 
28454 C CG2 . ILE E  331 ? 0.85480 1.01250 1.19280 0.01010  0.04460  0.01590  351 ILE E CG2 
28455 C CD1 . ILE E  331 ? 0.84130 0.99880 1.17320 0.01550  0.04550  0.02000  351 ILE E CD1 
28467 N N   . LYS E  332 ? 0.86460 1.01370 1.20050 0.01230  0.04780  0.01820  352 LYS E N   
28468 C CA  . LYS E  332 ? 0.81370 0.96000 1.14810 0.01380  0.04890  0.01940  352 LYS E CA  
28469 C C   . LYS E  332 ? 0.79640 0.94610 1.13180 0.01510  0.04690  0.01940  352 LYS E C   
28470 O O   . LYS E  332 ? 0.79590 0.94940 1.13360 0.01410  0.04470  0.01810  352 LYS E O   
28471 C CB  . LYS E  332 ? 0.85350 0.99570 1.18840 0.01200  0.05040  0.01860  352 LYS E CB  
28472 C CG  . LYS E  332 ? 0.85790 1.00190 1.19590 0.00980  0.04860  0.01660  352 LYS E CG  
28473 C CD  . LYS E  332 ? 0.83240 0.97240 1.17090 0.00770  0.05010  0.01570  352 LYS E CD  
28474 C CE  . LYS E  332 ? 0.87850 1.01720 1.21740 0.00570  0.05120  0.01500  352 LYS E CE  
28475 N NZ  . LYS E  332 ? 0.82970 0.96540 1.16950 0.00310  0.05220  0.01390  352 LYS E NZ  
28489 N N   . LEU E  333 ? 0.80650 0.95490 1.14020 0.01730  0.04770  0.02110  353 LEU E N   
28490 C CA  . LEU E  333 ? 0.82030 0.97160 1.15490 0.01860  0.04600  0.02130  353 LEU E CA  
28491 C C   . LEU E  333 ? 0.84240 0.99270 1.17900 0.01680  0.04560  0.01970  353 LEU E C   
28492 O O   . LEU E  333 ? 0.81770 0.96350 1.15370 0.01600  0.04740  0.01960  353 LEU E O   
28493 C CB  . LEU E  333 ? 0.77140 0.92130 1.10350 0.02160  0.04730  0.02360  353 LEU E CB  
28494 C CG  . LEU E  333 ? 0.81080 0.96410 1.14370 0.02340  0.04570  0.02420  353 LEU E CG  
28495 C CD1 . LEU E  333 ? 0.79170 0.95070 1.12590 0.02350  0.04310  0.02380  353 LEU E CD1 
28496 C CD2 . LEU E  333 ? 0.71500 0.86650 1.04530 0.02650  0.04740  0.02670  353 LEU E CD2 
28508 N N   . THR E  334 ? 0.88260 1.03680 1.22160 0.01620  0.04320  0.01850  354 THR E N   
28509 C CA  A THR E  334 ? 0.92340 1.07710 1.26440 0.01450  0.04260  0.01690  354 THR E CA  
28510 C CA  B THR E  334 ? 0.92390 1.07750 1.26490 0.01450  0.04260  0.01690  354 THR E CA  
28511 C C   . THR E  334 ? 0.91560 1.07150 1.25740 0.01580  0.04130  0.01720  354 THR E C   
28512 O O   . THR E  334 ? 0.90670 1.06090 1.24940 0.01500  0.04140  0.01640  354 THR E O   
28513 C CB  A THR E  334 ? 0.94030 1.09620 1.28370 0.01190  0.04100  0.01480  354 THR E CB  
28514 C CB  B THR E  334 ? 0.94050 1.09640 1.28400 0.01190  0.04100  0.01480  354 THR E CB  
28515 O OG1 A THR E  334 ? 0.93530 1.08930 1.27820 0.01060  0.04220  0.01460  354 THR E OG1 
28516 O OG1 B THR E  334 ? 0.92700 1.08760 1.27120 0.01240  0.03900  0.01460  354 THR E OG1 
28517 C CG2 A THR E  334 ? 0.92350 1.07870 1.26890 0.01010  0.04040  0.01320  354 THR E CG2 
28518 C CG2 B THR E  334 ? 0.93900 1.09220 1.28210 0.01030  0.04250  0.01440  354 THR E CG2 
28533 N N   . GLN E  335 ? 0.81960 0.97930 1.16110 0.01770  0.04010  0.01820  355 GLN E N   
28534 C CA  . GLN E  335 ? 0.85970 1.02190 1.20210 0.01900  0.03890  0.01850  355 GLN E CA  
28535 C C   . GLN E  335 ? 0.79410 0.95910 1.13520 0.02170  0.03850  0.02050  355 GLN E C   
28536 O O   . GLN E  335 ? 0.75880 0.92560 1.09900 0.02210  0.03810  0.02090  355 GLN E O   
28537 C CB  . GLN E  335 ? 0.89070 1.05660 1.23590 0.01720  0.03640  0.01650  355 GLN E CB  
28538 C CG  . GLN E  335 ? 0.96000 1.12860 1.30630 0.01820  0.03520  0.01670  355 GLN E CG  
28539 C CD  . GLN E  335 ? 1.00760 1.17940 1.35640 0.01640  0.03290  0.01460  355 GLN E CD  
28540 O OE1 . GLN E  335 ? 1.14380 1.31590 1.49340 0.01440  0.03230  0.01310  355 GLN E OE1 
28541 N NE2 . GLN E  335 ? 0.97450 1.14870 1.32440 0.01710  0.03180  0.01460  355 GLN E NE2 
28550 N N   . VAL E  336 ? 0.89080 1.05620 1.23180 0.02360  0.03870  0.02170  356 VAL E N   
28551 C CA  . VAL E  336 ? 0.83180 1.00040 1.17180 0.02630  0.03820  0.02370  356 VAL E CA  
28552 C C   . VAL E  336 ? 0.84250 1.01450 1.18450 0.02690  0.03670  0.02350  356 VAL E C   
28553 O O   . VAL E  336 ? 0.84060 1.01040 1.18270 0.02760  0.03770  0.02390  356 VAL E O   
28554 C CB  . VAL E  336 ? 0.80070 0.96580 1.13810 0.02880  0.04070  0.02600  356 VAL E CB  
28555 C CG1 . VAL E  336 ? 0.80940 0.97830 1.14600 0.03170  0.04000  0.02810  356 VAL E CG1 
28556 C CG2 . VAL E  336 ? 0.88950 1.05130 1.22490 0.02820  0.04230  0.02620  356 VAL E CG2 
28566 N N   . GLU E  337 ? 0.81650 0.99380 1.15990 0.02660  0.03430  0.02290  357 GLU E N   
28567 C CA  . GLU E  337 ? 0.82750 1.00840 1.17290 0.02680  0.03260  0.02250  357 GLU E CA  
28568 C C   . GLU E  337 ? 0.82050 1.00560 1.16550 0.02940  0.03190  0.02450  357 GLU E C   
28569 O O   . GLU E  337 ? 0.79890 0.98560 1.14240 0.03030  0.03160  0.02550  357 GLU E O   
28570 C CB  . GLU E  337 ? 0.71900 0.90300 1.06650 0.02430  0.03040  0.02020  357 GLU E CB  
28573 N N   . HIS E  338 ? 0.74420 0.93100 1.09050 0.03060  0.03150  0.02510  358 HIS E N   
28574 C CA  . HIS E  338 ? 0.69820 0.88910 1.04440 0.03320  0.03090  0.02710  358 HIS E CA  
28575 C C   . HIS E  338 ? 0.70240 0.89770 1.05120 0.03270  0.02890  0.02630  358 HIS E C   
28576 O O   . HIS E  338 ? 0.72730 0.92090 1.07750 0.03190  0.02930  0.02530  358 HIS E O   
28577 C CB  . HIS E  338 ? 0.69700 0.88470 1.04150 0.03590  0.03330  0.02940  358 HIS E CB  
28578 C CG  . HIS E  338 ? 0.70200 0.89390 1.04650 0.03880  0.03280  0.03170  358 HIS E CG  
28579 N ND1 . HIS E  338 ? 0.69700 0.89350 1.04100 0.03960  0.03120  0.03250  358 HIS E ND1 
28580 C CD2 . HIS E  338 ? 0.65500 0.84740 0.99990 0.04120  0.03360  0.03350  358 HIS E CD2 
28581 C CE1 . HIS E  338 ? 0.68030 0.88020 1.02450 0.04230  0.03100  0.03470  358 HIS E CE1 
28582 N NE2 . HIS E  338 ? 0.65430 0.85180 0.99900 0.04340  0.03250  0.03530  358 HIS E NE2 
28590 N N   . ARG E  339 ? 0.70240 0.90340 1.05180 0.03320  0.02690  0.02660  359 ARG E N   
28591 C CA  . ARG E  339 ? 0.75360 0.95940 1.10530 0.03290  0.02500  0.02610  359 ARG E CA  
28592 C C   . ARG E  339 ? 0.74560 0.95590 1.09730 0.03560  0.02440  0.02840  359 ARG E C   
28593 O O   . ARG E  339 ? 0.73150 0.94410 1.08170 0.03640  0.02380  0.02940  359 ARG E O   
28594 C CB  . ARG E  339 ? 0.80230 1.01110 1.15510 0.03020  0.02270  0.02380  359 ARG E CB  
28595 C CG  . ARG E  339 ? 0.81310 1.01800 1.16610 0.02760  0.02310  0.02150  359 ARG E CG  
28596 C CD  . ARG E  339 ? 0.86540 1.07320 1.21920 0.02520  0.02100  0.01950  359 ARG E CD  
28597 N NE  . ARG E  339 ? 1.04690 1.25110 1.40060 0.02290  0.02150  0.01760  359 ARG E NE  
28598 C CZ  . ARG E  339 ? 1.07130 1.27690 1.42550 0.02080  0.02010  0.01570  359 ARG E CZ  
28599 N NH1 . ARG E  339 ? 1.05190 1.26220 1.40650 0.02040  0.01810  0.01530  359 ARG E NH1 
28600 N NH2 . ARG E  339 ? 0.96250 1.16470 1.31660 0.01890  0.02070  0.01420  359 ARG E NH2 
28614 N N   . ALA E  340 ? 0.76050 0.97220 1.11360 0.03700  0.02470  0.02940  360 ALA E N   
28615 C CA  . ALA E  340 ? 0.77080 0.98660 1.12410 0.03990  0.02440  0.03190  360 ALA E CA  
28616 C C   . ALA E  340 ? 0.82180 1.04270 1.17790 0.03970  0.02280  0.03150  360 ALA E C   
28617 O O   . ALA E  340 ? 0.78130 1.00050 1.13890 0.03870  0.02310  0.03030  360 ALA E O   
28618 C CB  . ALA E  340 ? 0.74090 0.95280 1.09270 0.04270  0.02710  0.03420  360 ALA E CB  
28624 N N   . GLY E  341 ? 0.89430 1.12130 1.25100 0.04080  0.02100  0.03270  361 GLY E N   
28625 C CA  . GLY E  341 ? 0.78600 1.01830 1.14540 0.04090  0.01960  0.03270  361 GLY E CA  
28626 C C   . GLY E  341 ? 0.74740 0.98410 1.10700 0.04410  0.01950  0.03560  361 GLY E C   
28627 O O   . GLY E  341 ? 0.74210 0.98160 1.10030 0.04490  0.01860  0.03680  361 GLY E O   
28631 N N   . PHE E  342 ? 0.76650 1.00390 1.12780 0.04590  0.02040  0.03690  362 PHE E N   
28632 C CA  . PHE E  342 ? 0.74720 0.98870 1.10880 0.04920  0.02050  0.03980  362 PHE E CA  
28633 C C   . PHE E  342 ? 0.80360 1.05060 1.16860 0.04920  0.01920  0.03980  362 PHE E C   
28634 O O   . PHE E  342 ? 0.82350 1.06920 1.19020 0.04750  0.01920  0.03800  362 PHE E O   
28635 C CB  . PHE E  342 ? 0.73830 0.97480 1.09840 0.05210  0.02360  0.04200  362 PHE E CB  
28636 C CG  . PHE E  342 ? 0.71200 0.95210 1.07190 0.05580  0.02390  0.04530  362 PHE E CG  
28637 C CD1 . PHE E  342 ? 0.68270 0.92390 1.04030 0.05710  0.02370  0.04680  362 PHE E CD1 
28638 C CD2 . PHE E  342 ? 0.73530 0.97790 1.09740 0.05790  0.02450  0.04690  362 PHE E CD2 
28639 C CE1 . PHE E  342 ? 0.70790 0.95270 1.06540 0.06060  0.02400  0.04990  362 PHE E CE1 
28640 C CE2 . PHE E  342 ? 0.74520 0.99150 1.10720 0.06140  0.02480  0.05000  362 PHE E CE2 
28641 C CZ  . PHE E  342 ? 0.73060 0.97800 1.09030 0.06280  0.02450  0.05150  362 PHE E CZ  
28651 N N   . GLU E  343 ? 0.80030 1.05390 1.16630 0.05100  0.01790  0.04180  363 GLU E N   
28652 C CA  . GLU E  343 ? 0.83030 1.08960 1.19960 0.05110  0.01660  0.04200  363 GLU E CA  
28653 C C   . GLU E  343 ? 0.80960 1.07560 1.17970 0.05390  0.01580  0.04490  363 GLU E C   
28654 O O   . GLU E  343 ? 0.78610 1.05530 1.15490 0.05420  0.01440  0.04560  363 GLU E O   
28655 C CB  . GLU E  343 ? 0.91610 1.17850 1.28680 0.04740  0.01410  0.03910  363 GLU E CB  
28656 C CG  . GLU E  343 ? 0.91030 1.17870 1.28450 0.04700  0.01270  0.03900  363 GLU E CG  
28657 C CD  . GLU E  343 ? 0.92730 1.19800 1.30250 0.04330  0.01040  0.03600  363 GLU E CD  
28658 O OE1 . GLU E  343 ? 0.92540 1.19180 1.29890 0.04090  0.01040  0.03380  363 GLU E OE1 
28659 O OE2 . GLU E  343 ? 1.07290 1.34990 1.45050 0.04270  0.00870  0.03600  363 GLU E OE2 
28666 N N   . TRP E  344 ? 0.83030 1.09840 1.20260 0.05620  0.01670  0.04660  364 TRP E N   
28667 C CA  . TRP E  344 ? 0.85350 1.12920 1.22770 0.05840  0.01550  0.04900  364 TRP E CA  
28668 C C   . TRP E  344 ? 0.90390 1.18380 1.28180 0.05800  0.01480  0.04860  364 TRP E C   
28669 O O   . TRP E  344 ? 0.82920 1.10490 1.20800 0.05760  0.01640  0.04770  364 TRP E O   
28670 C CB  . TRP E  344 ? 0.82190 1.09660 1.19470 0.06280  0.01750  0.05260  364 TRP E CB  
28671 C CG  . TRP E  344 ? 0.81710 1.08690 1.19020 0.06500  0.02060  0.05370  364 TRP E CG  
28672 C CD1 . TRP E  344 ? 0.79840 1.06940 1.17440 0.06530  0.02110  0.05360  364 TRP E CD1 
28673 C CD2 . TRP E  344 ? 0.75370 1.01670 1.12400 0.06740  0.02360  0.05530  364 TRP E CD2 
28674 N NE1 . TRP E  344 ? 0.75110 1.01630 1.12610 0.06770  0.02430  0.05500  364 TRP E NE1 
28675 C CE2 . TRP E  344 ? 0.76190 1.02200 1.13330 0.06900  0.02580  0.05600  364 TRP E CE2 
28676 C CE3 . TRP E  344 ? 0.74220 1.00100 1.10880 0.06840  0.02470  0.05610  364 TRP E CE3 
28677 C CZ2 . TRP E  344 ? 0.71950 0.97260 1.08850 0.07130  0.02910  0.05740  364 TRP E CZ2 
28678 C CZ3 . TRP E  344 ? 0.66340 0.91530 1.02770 0.07070  0.02790  0.05750  364 TRP E CZ3 
28679 C CH2 . TRP E  344 ? 0.71310 0.96220 1.07860 0.07210  0.03010  0.05810  364 TRP E CH2 
28690 N N   . ASN E  345 ? 1.07480 1.36300 1.45490 0.05800  0.01240  0.04940  365 ASN E N   
28691 C CA  . ASN E  345 ? 0.93190 1.22540 1.31580 0.05760  0.01150  0.04930  365 ASN E CA  
28692 C C   . ASN E  345 ? 0.91750 1.21840 1.30300 0.06070  0.01080  0.05250  365 ASN E C   
28693 O O   . ASN E  345 ? 0.89490 1.19520 1.27860 0.06380  0.01190  0.05510  365 ASN E O   
28694 C CB  . ASN E  345 ? 0.91480 1.21120 1.29980 0.05340  0.00900  0.04620  365 ASN E CB  
28695 C CG  . ASN E  345 ? 0.94710 1.24780 1.33070 0.05210  0.00640  0.04590  365 ASN E CG  
28696 O OD1 . ASN E  345 ? 1.01850 1.31770 1.39940 0.05350  0.00680  0.04720  365 ASN E OD1 
28697 N ND2 . ASN E  345 ? 0.99380 1.29950 1.37900 0.04920  0.00400  0.04410  365 ASN E ND2 
28704 N N   . GLU E  346 ? 1.03820 1.34640 1.42710 0.06000  0.00900  0.05250  366 GLU E N   
28705 C CA  . GLU E  346 ? 0.97620 1.29230 1.36700 0.06280  0.00810  0.05550  366 GLU E CA  
28706 C C   . GLU E  346 ? 0.99910 1.32010 1.38840 0.06230  0.00560  0.05600  366 GLU E C   
28707 O O   . GLU E  346 ? 1.02790 1.35450 1.41790 0.06500  0.00510  0.05890  366 GLU E O   
28708 C CB  . GLU E  346 ? 0.93630 1.25900 1.33150 0.06190  0.00690  0.05530  366 GLU E CB  
28709 C CG  . GLU E  346 ? 0.93100 1.24980 1.32800 0.06260  0.00930  0.05500  366 GLU E CG  
28710 C CD  . GLU E  346 ? 0.97530 1.28960 1.37230 0.05870  0.00910  0.05130  366 GLU E CD  
28711 O OE1 . GLU E  346 ? 0.98460 1.29670 1.37930 0.05580  0.00770  0.04900  366 GLU E OE1 
28712 O OE2 . GLU E  346 ? 0.96520 1.27810 1.36420 0.05850  0.01030  0.05070  366 GLU E OE2 
28719 N N   . ASP E  347 ? 0.98230 1.30110 1.36950 0.05890  0.00420  0.05340  367 ASP E N   
28720 C CA  . ASP E  347 ? 0.94640 1.27000 1.33210 0.05790  0.00170  0.05350  367 ASP E CA  
28721 C C   . ASP E  347 ? 0.91510 1.23890 1.29860 0.06160  0.00250  0.05670  367 ASP E C   
28722 O O   . ASP E  347 ? 0.89010 1.20730 1.27140 0.06370  0.00510  0.05760  367 ASP E O   
28723 C CB  . ASP E  347 ? 0.99010 1.30920 1.37310 0.05420  0.00090  0.05030  367 ASP E CB  
28724 C CG  . ASP E  347 ? 0.99850 1.31960 1.38340 0.05030  -0.00090 0.04720  367 ASP E CG  
28725 O OD1 . ASP E  347 ? 1.09080 1.41710 1.47920 0.05030  -0.00150 0.04750  367 ASP E OD1 
28726 O OD2 . ASP E  347 ? 1.02950 1.34690 1.41240 0.04720  -0.00150 0.04450  367 ASP E OD2 
28731 N N   . GLY E  348 ? 0.90430 1.23590 1.28830 0.06230  0.00030  0.05830  368 GLY E N   
28732 C CA  . GLY E  348 ? 0.95580 1.28840 1.33750 0.06570  0.00060  0.06130  368 GLY E CA  
28733 C C   . GLY E  348 ? 1.02570 1.36580 1.40700 0.06460  -0.00260 0.06170  368 GLY E C   
28734 O O   . GLY E  348 ? 1.11410 1.45840 1.49680 0.06120  -0.00500 0.05950  368 GLY E O   
28738 N N   . ALA E  349 ? 0.90420 1.24600 1.28350 0.06760  -0.00260 0.06440  369 ALA E N   
28739 C CA  . ALA E  349 ? 0.93380 1.28300 1.31250 0.06690  -0.00570 0.06510  369 ALA E CA  
28740 C C   . ALA E  349 ? 1.01530 1.37440 1.39820 0.06760  -0.00750 0.06660  369 ALA E C   
28741 O O   . ALA E  349 ? 0.98860 1.35420 1.37220 0.06510  -0.01050 0.06570  369 ALA E O   
28742 C CB  . ALA E  349 ? 0.94750 1.29530 1.32250 0.07000  -0.00500 0.06770  369 ALA E CB  
28748 N N   . GLY E  350 ? 1.03410 1.39430 1.41970 0.07090  -0.00570 0.06900  370 GLY E N   
28749 C CA  . GLY E  350 ? 0.98650 1.35610 1.37640 0.07190  -0.00720 0.07080  370 GLY E CA  
28750 C C   . GLY E  350 ? 0.90150 1.27200 1.29310 0.07700  -0.00500 0.07450  370 GLY E C   
28751 O O   . GLY E  350 ? 0.87220 1.23670 1.26430 0.07830  -0.00210 0.07450  370 GLY E O   
28755 N N   . ALA E  360 ? 0.73550 1.15490 1.15510 0.14820  0.01940  0.13170  380 ALA E N   
28756 C CA  . ALA E  360 ? 0.78240 1.19650 1.19930 0.15410  0.02330  0.13550  380 ALA E CA  
28757 C C   . ALA E  360 ? 0.74660 1.16010 1.16670 0.15740  0.02670  0.13750  380 ALA E C   
28758 O O   . ALA E  360 ? 0.71510 1.12470 1.13690 0.15480  0.02780  0.13490  380 ALA E O   
28759 C CB  . ALA E  360 ? 0.71680 1.11750 1.12720 0.15340  0.02570  0.13370  380 ALA E CB  
28764 N N   . HIS E  361 ? 0.76040 1.17780 1.18140 0.16330  0.02840  0.14230  381 HIS E N   
28765 C CA  . HIS E  361 ? 0.76820 1.18610 1.19270 0.16700  0.03160  0.14470  381 HIS E CA  
28766 C C   . HIS E  361 ? 0.74580 1.14950 1.16620 0.16790  0.03640  0.14370  381 HIS E C   
28767 O O   . HIS E  361 ? 0.79710 1.19780 1.21960 0.16580  0.03770  0.14160  381 HIS E O   
28768 C CB  . HIS E  361 ? 0.86440 1.29020 1.29100 0.17330  0.03230  0.15020  381 HIS E CB  
28769 C CG  . HIS E  361 ? 0.77590 1.20220 1.20600 0.17700  0.03570  0.15270  381 HIS E CG  
28770 N ND1 . HIS E  361 ? 0.78660 1.20970 1.21510 0.18340  0.03960  0.15700  381 HIS E ND1 
28771 C CD2 . HIS E  361 ? 0.79260 1.22190 1.22760 0.17550  0.03590  0.15160  381 HIS E CD2 
28772 C CE1 . HIS E  361 ? 0.79770 1.22180 1.22990 0.18550  0.04210  0.15840  381 HIS E CE1 
28773 N NE2 . HIS E  361 ? 0.88110 1.30910 1.31740 0.18080  0.04000  0.15520  381 HIS E NE2 
28781 N N   . LEU E  362 ? 0.73670 1.13210 1.15150 0.17070  0.03900  0.14510  382 LEU E N   
28782 C CA  . LEU E  362 ? 0.67360 1.05520 1.08400 0.17150  0.04360  0.14420  382 LEU E CA  
28783 C C   . LEU E  362 ? 0.65520 1.02810 1.06110 0.16650  0.04280  0.13980  382 LEU E C   
28784 O O   . LEU E  362 ? 0.65070 1.02450 1.05380 0.16550  0.04060  0.13950  382 LEU E O   
28785 C CB  . LEU E  362 ? 0.62020 0.99720 1.02690 0.17780  0.04740  0.14860  382 LEU E CB  
28786 C CG  . LEU E  362 ? 0.62510 1.00950 1.03580 0.18350  0.04900  0.15340  382 LEU E CG  
28787 C CD1 . LEU E  362 ? 0.64230 1.02110 1.04870 0.18960  0.05280  0.15750  382 LEU E CD1 
28788 C CD2 . LEU E  362 ? 0.66120 1.04420 1.07550 0.18310  0.05110  0.15260  382 LEU E CD2 
28800 N N   . THR E  363 ? 0.62120 0.98590 1.02640 0.16340  0.04460  0.13650  383 THR E N   
28801 C CA  . THR E  363 ? 0.59400 0.95040 0.99540 0.15830  0.04390  0.13210  383 THR E CA  
28802 C C   . THR E  363 ? 0.58160 0.92410 0.97800 0.15960  0.04860  0.13170  383 THR E C   
28803 O O   . THR E  363 ? 0.57220 0.91130 0.96800 0.16410  0.05240  0.13470  383 THR E O   
28804 C CB  . THR E  363 ? 0.59790 0.95730 1.00310 0.15280  0.04130  0.12800  383 THR E CB  
28805 O OG1 . THR E  363 ? 0.62550 0.98390 1.03370 0.15380  0.04370  0.12830  383 THR E OG1 
28806 C CG2 . THR E  363 ? 0.67940 1.05190 1.08890 0.15090  0.03640  0.12790  383 THR E CG2 
28814 N N   . PHE E  364 ? 0.54560 0.88010 0.93840 0.15540  0.04840  0.12790  384 PHE E N   
28815 C CA  . PHE E  364 ? 0.53560 0.85660 0.92320 0.15570  0.05250  0.12700  384 PHE E CA  
28816 C C   . PHE E  364 ? 0.55140 0.86670 0.93910 0.15030  0.05220  0.12230  384 PHE E C   
28817 O O   . PHE E  364 ? 0.55030 0.86620 0.93750 0.14570  0.04910  0.11900  384 PHE E O   
28818 C CB  . PHE E  364 ? 0.53970 0.85570 0.92180 0.15660  0.05300  0.12770  384 PHE E CB  
28819 C CG  . PHE E  364 ? 0.54550 0.86730 0.92740 0.16190  0.05310  0.13230  384 PHE E CG  
28820 C CD1 . PHE E  364 ? 0.55620 0.87310 0.93580 0.16730  0.05740  0.13590  384 PHE E CD1 
28821 C CD2 . PHE E  364 ? 0.54670 0.87900 0.93070 0.16150  0.04890  0.13310  384 PHE E CD2 
28822 C CE1 . PHE E  364 ? 0.58260 0.90490 0.96190 0.17240  0.05750  0.14030  384 PHE E CE1 
28823 C CE2 . PHE E  364 ? 0.62710 0.96500 1.01090 0.16650  0.04900  0.13750  384 PHE E CE2 
28824 C CZ  . PHE E  364 ? 0.57400 0.90690 0.95550 0.17200  0.05330  0.14110  384 PHE E CZ  
28834 N N   . PRO E  365 ? 0.55370 0.86340 0.94190 0.15050  0.05520  0.12170  385 PRO E N   
28835 C CA  . PRO E  365 ? 0.56240 0.86790 0.95130 0.14540  0.05450  0.11730  385 PRO E CA  
28836 C C   . PRO E  365 ? 0.58850 0.88290 0.97200 0.14240  0.05570  0.11430  385 PRO E C   
28837 O O   . PRO E  365 ? 0.59000 0.87650 0.96890 0.14500  0.05880  0.11580  385 PRO E O   
28838 C CB  . PRO E  365 ? 0.62230 0.92500 1.01300 0.14740  0.05780  0.11820  385 PRO E CB  
28839 C CG  . PRO E  365 ? 0.55150 0.85070 0.93950 0.15320  0.06160  0.12240  385 PRO E CG  
28840 C CD  . PRO E  365 ? 0.53800 0.84470 0.92600 0.15570  0.05940  0.12520  385 PRO E CD  
28848 N N   . LEU E  366 ? 0.63930 0.93340 1.02360 0.13700  0.05310  0.11020  386 LEU E N   
28849 C CA  . LEU E  366 ? 0.62150 0.90570 1.00140 0.13360  0.05390  0.10700  386 LEU E CA  
28850 C C   . LEU E  366 ? 0.65880 0.94380 1.04110 0.12810  0.05140  0.10260  386 LEU E C   
28851 O O   . LEU E  366 ? 0.69710 0.99050 1.08250 0.12570  0.04750  0.10150  386 LEU E O   
28852 C CB  . LEU E  366 ? 0.62150 0.90530 0.99800 0.13340  0.05250  0.10720  386 LEU E CB  
28853 C CG  . LEU E  366 ? 0.67690 0.95200 1.04950 0.12930  0.05260  0.10360  386 LEU E CG  
28854 C CD1 . LEU E  366 ? 0.70240 0.96550 1.07100 0.13030  0.05710  0.10340  386 LEU E CD1 
28855 C CD2 . LEU E  366 ? 0.61290 0.88910 0.98270 0.12910  0.05090  0.10390  386 LEU E CD2 
28867 N N   . ASP E  367 ? 0.66380 0.94010 1.04450 0.12620  0.05370  0.10030  387 ASP E N   
28868 C CA  . ASP E  367 ? 0.67410 0.94930 1.05610 0.12090  0.05170  0.09610  387 ASP E CA  
28869 C C   . ASP E  367 ? 0.65160 0.91890 1.02930 0.11780  0.05170  0.09330  387 ASP E C   
28870 O O   . ASP E  367 ? 0.63360 0.89280 1.00690 0.11960  0.05460  0.09430  387 ASP E O   
28871 C CB  . ASP E  367 ? 0.78110 1.05230 1.16450 0.12050  0.05390  0.09510  387 ASP E CB  
28872 C CG  . ASP E  367 ? 0.84620 1.12620 1.23480 0.12260  0.05330  0.09710  387 ASP E CG  
28873 O OD1 . ASP E  367 ? 0.74760 1.03660 1.13850 0.12480  0.05140  0.09960  387 ASP E OD1 
28874 O OD2 . ASP E  367 ? 0.86580 1.14370 1.25600 0.12200  0.05470  0.09620  387 ASP E OD2 
28879 N N   . TYR E  368 ? 0.66760 0.93720 1.04630 0.11310  0.04840  0.08990  388 TYR E N   
28880 C CA  . TYR E  368 ? 0.64630 0.90880 1.02140 0.10960  0.04820  0.08690  388 TYR E CA  
28881 C C   . TYR E  368 ? 0.70470 0.96770 1.08210 0.10470  0.04610  0.08300  388 TYR E C   
28882 O O   . TYR E  368 ? 0.71580 0.98560 1.09560 0.10210  0.04260  0.08150  388 TYR E O   
28883 C CB  . TYR E  368 ? 0.61030 0.87570 0.98370 0.10940  0.04610  0.08740  388 TYR E CB  
28884 C CG  . TYR E  368 ? 0.61000 0.86660 0.97880 0.10740  0.04720  0.08550  388 TYR E CG  
28885 C CD1 . TYR E  368 ? 0.64560 0.89460 1.01010 0.11030  0.05070  0.08740  388 TYR E CD1 
28886 C CD2 . TYR E  368 ? 0.61020 0.86590 0.97870 0.10270  0.04480  0.08180  388 TYR E CD2 
28887 C CE1 . TYR E  368 ? 0.66200 0.90310 1.02240 0.10830  0.05170  0.08570  388 TYR E CE1 
28888 C CE2 . TYR E  368 ? 0.63440 0.88230 0.99880 0.10080  0.04590  0.08020  388 TYR E CE2 
28889 C CZ  . TYR E  368 ? 0.67710 0.91770 1.03760 0.10360  0.04930  0.08210  388 TYR E CZ  
28890 O OH  . TYR E  368 ? 0.62400 0.85710 0.98060 0.10170  0.05030  0.08040  388 TYR E OH  
28900 N N   . HIS E  369 ? 0.70880 0.96450 1.08540 0.10360  0.04840  0.08140  389 HIS E N   
28901 C CA  . HIS E  369 ? 0.71450 0.96980 1.09300 0.09930  0.04690  0.07780  389 HIS E CA  
28902 C C   . HIS E  369 ? 0.70790 0.95430 1.08270 0.09600  0.04760  0.07480  389 HIS E C   
28903 O O   . HIS E  369 ? 0.70580 0.94350 1.07740 0.09710  0.05080  0.07510  389 HIS E O   
28904 C CB  . HIS E  369 ? 0.74360 0.99820 1.12440 0.10030  0.04870  0.07820  389 HIS E CB  
28905 C CG  . HIS E  369 ? 0.73590 0.99930 1.12050 0.10350  0.04820  0.08110  389 HIS E CG  
28906 N ND1 . HIS E  369 ? 0.70220 0.97560 1.09090 0.10210  0.04460  0.08070  389 HIS E ND1 
28907 C CD2 . HIS E  369 ? 0.72150 0.98530 1.10670 0.10800  0.05080  0.08450  389 HIS E CD2 
28908 C CE1 . HIS E  369 ? 0.75370 1.03360 1.14540 0.10560  0.04500  0.08380  389 HIS E CE1 
28909 N NE2 . HIS E  369 ? 0.77370 1.04800 1.16340 0.10930  0.04870  0.08620  389 HIS E NE2 
28917 N N   . LEU E  370 ? 0.72380 0.97230 1.09900 0.09210  0.04460  0.07200  390 LEU E N   
28918 C CA  . LEU E  370 ? 0.74500 0.98610 1.11740 0.08870  0.04480  0.06900  390 LEU E CA  
28919 C C   . LEU E  370 ? 0.73120 0.96960 1.10500 0.08560  0.04470  0.06610  390 LEU E C   
28920 O O   . LEU E  370 ? 0.73160 0.97130 1.10650 0.08170  0.04230  0.06310  390 LEU E O   
28921 C CB  . LEU E  370 ? 0.79880 1.04310 1.17060 0.08620  0.04180  0.06750  390 LEU E CB  
28922 C CG  . LEU E  370 ? 0.73560 0.98200 1.10550 0.08910  0.04180  0.07030  390 LEU E CG  
28923 C CD1 . LEU E  370 ? 0.68820 0.93860 1.05790 0.08640  0.03860  0.06870  390 LEU E CD1 
28924 C CD2 . LEU E  370 ? 0.73910 0.97650 1.10460 0.09100  0.04530  0.07140  390 LEU E CD2 
28936 N N   . ASN E  371 ? 0.74140 0.97600 1.11520 0.08740  0.04750  0.06700  391 ASN E N   
28937 C CA  . ASN E  371 ? 0.78930 1.02070 1.16420 0.08500  0.04790  0.06460  391 ASN E CA  
28938 C C   . ASN E  371 ? 0.83410 1.05470 1.20510 0.08440  0.05100  0.06360  391 ASN E C   
28939 O O   . ASN E  371 ? 0.90990 1.12640 1.28100 0.08430  0.05280  0.06310  391 ASN E O   
28940 C CB  . ASN E  371 ? 0.85520 1.09100 1.23350 0.08720  0.04860  0.06630  391 ASN E CB  
28941 C CG  . ASN E  371 ? 0.80020 1.03380 1.17720 0.09200  0.05190  0.07000  391 ASN E CG  
28942 O OD1 . ASN E  371 ? 0.79790 1.02460 1.17090 0.09340  0.05430  0.07080  391 ASN E OD1 
28943 N ND2 . ASN E  371 ? 0.81950 1.05900 1.19980 0.09470  0.05210  0.07220  391 ASN E ND2 
28950 N N   . GLN E  372 ? 0.76690 0.98270 1.13440 0.08390  0.05150  0.06340  392 GLN E N   
28951 C CA  . GLN E  372 ? 0.77310 0.97870 1.13660 0.08310  0.05430  0.06230  392 GLN E CA  
28952 C C   . GLN E  372 ? 0.76890 0.97200 1.12980 0.08120  0.05340  0.06110  392 GLN E C   
28953 O O   . GLN E  372 ? 0.74710 0.95600 1.10890 0.08130  0.05120  0.06170  392 GLN E O   
28954 C CB  . GLN E  372 ? 0.82130 1.02190 1.18250 0.08720  0.05820  0.06530  392 GLN E CB  
28955 C CG  . GLN E  372 ? 0.82210 1.02740 1.18340 0.09130  0.05860  0.06890  392 GLN E CG  
28956 C CD  . GLN E  372 ? 0.80530 1.00460 1.16360 0.09530  0.06270  0.07180  392 GLN E CD  
28957 O OE1 . GLN E  372 ? 0.78360 0.97410 1.13790 0.09490  0.06520  0.07130  392 GLN E OE1 
28958 N NE2 . GLN E  372 ? 0.75680 0.96100 1.11730 0.09910  0.06340  0.07480  392 GLN E NE2 
28967 N N   . PRO E  373 ? 0.77170 0.96610 1.12920 0.07940  0.05520  0.05950  393 PRO E N   
28968 C CA  . PRO E  373 ? 0.75230 0.94430 1.10750 0.07740  0.05440  0.05830  393 PRO E CA  
28969 C C   . PRO E  373 ? 0.71630 0.91050 1.07000 0.08050  0.05480  0.06110  393 PRO E C   
28970 O O   . PRO E  373 ? 0.69920 0.89130 1.05130 0.08420  0.05750  0.06400  393 PRO E O   
28971 C CB  . PRO E  373 ? 0.74730 0.92910 1.09880 0.07610  0.05720  0.05700  393 PRO E CB  
28972 C CG  . PRO E  373 ? 0.80060 0.98080 1.15360 0.07540  0.05800  0.05600  393 PRO E CG  
28973 C CD  . PRO E  373 ? 0.80120 0.98800 1.15710 0.07860  0.05770  0.05850  393 PRO E CD  
28981 N N   . PHE E  374 ? 0.75550 0.95390 1.10960 0.07910  0.05220  0.06040  394 PHE E N   
28982 C CA  . PHE E  374 ? 0.76420 0.96520 1.11700 0.08170  0.05220  0.06290  394 PHE E CA  
28983 C C   . PHE E  374 ? 0.73590 0.93600 1.08710 0.07900  0.05070  0.06110  394 PHE E C   
28984 O O   . PHE E  374 ? 0.71470 0.91440 1.06670 0.07520  0.04890  0.05800  394 PHE E O   
28985 C CB  . PHE E  374 ? 0.75950 0.97030 1.11570 0.08390  0.05010  0.06480  394 PHE E CB  
28986 C CG  . PHE E  374 ? 0.70880 0.92650 1.06820 0.08070  0.04620  0.06260  394 PHE E CG  
28987 C CD1 . PHE E  374 ? 0.64950 0.87070 1.00840 0.07950  0.04390  0.06210  394 PHE E CD1 
28988 C CD2 . PHE E  374 ? 0.69900 0.91950 1.06160 0.07900  0.04500  0.06100  394 PHE E CD2 
28989 C CE1 . PHE E  374 ? 0.62320 0.85040 0.98480 0.07660  0.04040  0.06000  394 PHE E CE1 
28990 C CE2 . PHE E  374 ? 0.66410 0.89070 1.02950 0.07610  0.04150  0.05890  394 PHE E CE2 
28991 C CZ  . PHE E  374 ? 0.64990 0.87980 1.01460 0.07480  0.03930  0.05840  394 PHE E CZ  
29001 N N   . ILE E  375 ? 0.68850 0.88830 1.03730 0.08120  0.05140  0.06310  395 ILE E N   
29002 C CA  . ILE E  375 ? 0.64740 0.84700 0.99460 0.07920  0.05000  0.06190  395 ILE E CA  
29003 C C   . ILE E  375 ? 0.60990 0.81820 0.95870 0.08050  0.04730  0.06340  395 ILE E C   
29004 O O   . ILE E  375 ? 0.63920 0.85160 0.98890 0.08400  0.04760  0.06620  395 ILE E O   
29005 C CB  . ILE E  375 ? 0.62710 0.81880 0.96980 0.08020  0.05300  0.06280  395 ILE E CB  
29006 C CG1 . ILE E  375 ? 0.61550 0.79860 0.95650 0.07810  0.05520  0.06090  395 ILE E CG1 
29007 C CG2 . ILE E  375 ? 0.64110 0.83360 0.98230 0.07880  0.05150  0.06210  395 ILE E CG2 
29008 C CD1 . ILE E  375 ? 0.69770 0.87250 1.03420 0.07960  0.05870  0.06210  395 ILE E CD1 
29020 N N   . PHE E  376 ? 0.57470 0.78580 0.92390 0.07770  0.04460  0.06140  396 PHE E N   
29021 C CA  . PHE E  376 ? 0.56290 0.78160 0.91310 0.07860  0.04210  0.06270  396 PHE E CA  
29022 C C   . PHE E  376 ? 0.59140 0.80810 0.93890 0.07700  0.04150  0.06170  396 PHE E C   
29023 O O   . PHE E  376 ? 0.56440 0.77670 0.91110 0.07380  0.04150  0.05900  396 PHE E O   
29024 C CB  . PHE E  376 ? 0.55410 0.78080 0.90840 0.07680  0.03880  0.06130  396 PHE E CB  
29025 C CG  . PHE E  376 ? 0.57710 0.80410 0.93200 0.07230  0.03650  0.05780  396 PHE E CG  
29026 C CD1 . PHE E  376 ? 0.60780 0.83840 0.96210 0.07110  0.03420  0.05730  396 PHE E CD1 
29027 C CD2 . PHE E  376 ? 0.60720 0.83090 0.96320 0.06940  0.03660  0.05510  396 PHE E CD2 
29028 C CE1 . PHE E  376 ? 0.62610 0.85680 0.98080 0.06720  0.03220  0.05420  396 PHE E CE1 
29029 C CE2 . PHE E  376 ? 0.61920 0.84320 0.97570 0.06560  0.03450  0.05200  396 PHE E CE2 
29030 C CZ  . PHE E  376 ? 0.62210 0.84960 0.97810 0.06450  0.03240  0.05160  396 PHE E CZ  
29040 N N   . VAL E  377 ? 0.55180 0.77180 0.89800 0.07940  0.04100  0.06400  397 VAL E N   
29041 C CA  . VAL E  377 ? 0.57590 0.79420 0.91930 0.07850  0.04060  0.06360  397 VAL E CA  
29042 C C   . VAL E  377 ? 0.56510 0.79190 0.90990 0.07860  0.03740  0.06420  397 VAL E C   
29043 O O   . VAL E  377 ? 0.56560 0.79740 0.91100 0.08180  0.03700  0.06690  397 VAL E O   
29044 C CB  . VAL E  377 ? 0.56090 0.77330 0.90030 0.08140  0.04380  0.06600  397 VAL E CB  
29045 C CG1 . VAL E  377 ? 0.56220 0.77390 0.89890 0.08070  0.04310  0.06580  397 VAL E CG1 
29046 C CG2 . VAL E  377 ? 0.58660 0.79000 0.92430 0.08080  0.04700  0.06510  397 VAL E CG2 
29056 N N   . LEU E  378 ? 0.59400 0.82250 0.93910 0.07520  0.03500  0.06170  398 LEU E N   
29057 C CA  . LEU E  378 ? 0.59930 0.83500 0.94490 0.07480  0.03200  0.06190  398 LEU E CA  
29058 C C   . LEU E  378 ? 0.56700 0.80020 0.90890 0.07570  0.03260  0.06290  398 LEU E C   
29059 O O   . LEU E  378 ? 0.60110 0.82850 0.94090 0.07360  0.03360  0.06120  398 LEU E O   
29060 C CB  . LEU E  378 ? 0.61240 0.85110 0.96030 0.07060  0.02920  0.05860  398 LEU E CB  
29061 C CG  . LEU E  378 ? 0.60880 0.85370 0.95670 0.06940  0.02610  0.05820  398 LEU E CG  
29062 C CD1 . LEU E  378 ? 0.67430 0.92750 1.02420 0.07180  0.02440  0.06050  398 LEU E CD1 
29063 C CD2 . LEU E  378 ? 0.59100 0.83690 0.94040 0.06510  0.02400  0.05470  398 LEU E CD2 
29075 N N   . ARG E  379 ? 0.55690 0.79440 0.89790 0.07870  0.03210  0.06570  399 ARG E N   
29076 C CA  . ARG E  379 ? 0.56150 0.79690 0.89880 0.08000  0.03280  0.06700  399 ARG E CA  
29077 C C   . ARG E  379 ? 0.57160 0.81470 0.90910 0.08000  0.02960  0.06760  399 ARG E C   
29078 O O   . ARG E  379 ? 0.59950 0.84980 0.93960 0.08100  0.02770  0.06870  399 ARG E O   
29079 C CB  . ARG E  379 ? 0.55850 0.79040 0.89340 0.08430  0.03580  0.07040  399 ARG E CB  
29080 C CG  . ARG E  379 ? 0.56280 0.78500 0.89540 0.08410  0.03940  0.06980  399 ARG E CG  
29081 C CD  . ARG E  379 ? 0.55900 0.77780 0.88960 0.08840  0.04250  0.07300  399 ARG E CD  
29082 N NE  . ARG E  379 ? 0.60150 0.81980 0.92860 0.09100  0.04320  0.07540  399 ARG E NE  
29083 C CZ  . ARG E  379 ? 0.57480 0.79870 0.90190 0.09440  0.04240  0.07840  399 ARG E CZ  
29084 N NH1 . ARG E  379 ? 0.62190 0.85280 0.95240 0.09570  0.04080  0.07950  399 ARG E NH1 
29085 N NH2 . ARG E  379 ? 0.58790 0.81040 0.91140 0.09660  0.04330  0.08040  399 ARG E NH2 
29099 N N   . ASP E  380 ? 0.57460 0.81590 0.90930 0.07870  0.02920  0.06690  400 ASP E N   
29100 C CA  . ASP E  380 ? 0.60900 0.85620 0.94270 0.07920  0.02670  0.06790  400 ASP E CA  
29101 C C   . ASP E  380 ? 0.65450 0.90230 0.98610 0.08370  0.02810  0.07170  400 ASP E C   
29102 O O   . ASP E  380 ? 0.62450 0.86570 0.95290 0.08550  0.03100  0.07280  400 ASP E O   
29103 C CB  . ASP E  380 ? 0.61080 0.85520 0.94200 0.07640  0.02610  0.06580  400 ASP E CB  
29104 C CG  . ASP E  380 ? 0.65380 0.90390 0.98360 0.07670  0.02350  0.06670  400 ASP E CG  
29105 O OD1 . ASP E  380 ? 0.66350 0.92040 0.99560 0.07510  0.02050  0.06580  400 ASP E OD1 
29106 O OD2 . ASP E  380 ? 0.65980 0.90760 0.98600 0.07850  0.02460  0.06840  400 ASP E OD2 
29111 N N   . THR E  381 ? 0.66570 0.92150 0.99900 0.08570  0.02600  0.07370  401 THR E N   
29112 C CA  . THR E  381 ? 0.71520 0.97220 1.04710 0.09040  0.02740  0.07750  401 THR E CA  
29113 C C   . THR E  381 ? 0.71360 0.96790 1.04090 0.09180  0.02810  0.07890  401 THR E C   
29114 O O   . THR E  381 ? 0.74350 0.99380 1.06830 0.09520  0.03080  0.08150  401 THR E O   
29115 C CB  . THR E  381 ? 0.70880 0.97570 1.04380 0.09180  0.02470  0.07920  401 THR E CB  
29116 O OG1 . THR E  381 ? 0.72440 0.99320 1.06350 0.09100  0.02450  0.07820  401 THR E OG1 
29117 C CG2 . THR E  381 ? 0.79140 1.06030 1.12480 0.09680  0.02580  0.08330  401 THR E CG2 
29125 N N   . ASP E  382 ? 0.67100 0.92720 0.99710 0.08920  0.02590  0.07730  402 ASP E N   
29126 C CA  . ASP E  382 ? 0.66430 0.91900 0.98620 0.09060  0.02620  0.07870  402 ASP E CA  
29127 C C   . ASP E  382 ? 0.64080 0.88590 0.95920 0.08990  0.02910  0.07780  402 ASP E C   
29128 O O   . ASP E  382 ? 0.63880 0.88080 0.95360 0.09230  0.03080  0.07980  402 ASP E O   
29129 C CB  . ASP E  382 ? 0.76130 1.02200 1.08300 0.08820  0.02250  0.07750  402 ASP E CB  
29130 C CG  . ASP E  382 ? 0.76720 1.03780 1.09190 0.08920  0.01950  0.07880  402 ASP E CG  
29131 O OD1 . ASP E  382 ? 0.79890 1.07220 1.12420 0.09300  0.02030  0.08190  402 ASP E OD1 
29132 O OD2 . ASP E  382 ? 0.87100 1.14650 1.19730 0.08600  0.01650  0.07670  402 ASP E OD2 
29137 N N   . THR E  383 ? 0.64360 0.88420 0.96320 0.08650  0.02980  0.07470  403 THR E N   
29138 C CA  . THR E  383 ? 0.61620 0.84790 0.93290 0.08550  0.03270  0.07370  403 THR E CA  
29139 C C   . THR E  383 ? 0.60840 0.83400 0.92570 0.08640  0.03590  0.07380  403 THR E C   
29140 O O   . THR E  383 ? 0.59690 0.81480 0.91140 0.08630  0.03870  0.07350  403 THR E O   
29141 C CB  . THR E  383 ? 0.62190 0.85210 0.93890 0.08090  0.03130  0.07000  403 THR E CB  
29142 O OG1 . THR E  383 ? 0.62090 0.85170 0.94160 0.07840  0.03060  0.06760  403 THR E OG1 
29143 C CG2 . THR E  383 ? 0.65300 0.88940 0.96950 0.07970  0.02810  0.06960  403 THR E CG2 
29151 N N   . GLY E  384 ? 0.60890 0.83740 0.92950 0.08720  0.03560  0.07420  404 GLY E N   
29152 C CA  . GLY E  384 ? 0.59340 0.81620 0.91470 0.08770  0.03850  0.07410  404 GLY E CA  
29153 C C   . GLY E  384 ? 0.59870 0.81670 0.92090 0.08360  0.03890  0.07050  404 GLY E C   
29154 O O   . GLY E  384 ? 0.57320 0.78570 0.89560 0.08370  0.04140  0.07020  404 GLY E O   
29158 N N   . ALA E  385 ? 0.58870 0.80850 0.91150 0.08010  0.03660  0.06790  405 ALA E N   
29159 C CA  . ALA E  385 ? 0.60520 0.82050 0.92880 0.07630  0.03700  0.06460  405 ALA E CA  
29160 C C   . ALA E  385 ? 0.62860 0.84500 0.95590 0.07520  0.03660  0.06340  405 ALA E C   
29161 O O   . ALA E  385 ? 0.56100 0.78390 0.89100 0.07580  0.03460  0.06390  405 ALA E O   
29162 C CB  . ALA E  385 ? 0.58720 0.80520 0.91090 0.07300  0.03430  0.06230  405 ALA E CB  
29168 N N   . LEU E  386 ? 0.57370 0.78360 0.90090 0.07350  0.03870  0.06170  406 LEU E N   
29169 C CA  . LEU E  386 ? 0.58070 0.79060 0.91100 0.07200  0.03850  0.06010  406 LEU E CA  
29170 C C   . LEU E  386 ? 0.57400 0.78730 0.90680 0.06810  0.03560  0.05700  406 LEU E C   
29171 O O   . LEU E  386 ? 0.57390 0.78410 0.90550 0.06540  0.03560  0.05500  406 LEU E O   
29172 C CB  . LEU E  386 ? 0.57150 0.77300 0.90050 0.07160  0.04170  0.05950  406 LEU E CB  
29173 C CG  . LEU E  386 ? 0.57420 0.77420 0.90590 0.06970  0.04190  0.05760  406 LEU E CG  
29174 C CD1 . LEU E  386 ? 0.57850 0.78210 0.91230 0.07230  0.04190  0.05940  406 LEU E CD1 
29175 C CD2 . LEU E  386 ? 0.55160 0.74280 0.88130 0.06870  0.04490  0.05660  406 LEU E CD2 
29187 N N   . LEU E  387 ? 0.56700 0.78660 0.90300 0.06770  0.03330  0.05660  407 LEU E N   
29188 C CA  . LEU E  387 ? 0.57690 0.80010 0.91510 0.06410  0.03050  0.05380  407 LEU E CA  
29189 C C   . LEU E  387 ? 0.60110 0.82300 0.94210 0.06200  0.03060  0.05160  407 LEU E C   
29190 O O   . LEU E  387 ? 0.57470 0.79640 0.91670 0.05860  0.02930  0.04890  407 LEU E O   
29191 C CB  . LEU E  387 ? 0.57670 0.80850 0.91650 0.06470  0.02750  0.05460  407 LEU E CB  
29192 C CG  . LEU E  387 ? 0.57970 0.81400 0.91690 0.06700  0.02710  0.05700  407 LEU E CG  
29193 C CD1 . LEU E  387 ? 0.63840 0.88160 0.97760 0.06760  0.02420  0.05790  407 LEU E CD1 
29194 C CD2 . LEU E  387 ? 0.62450 0.85570 0.95890 0.06500  0.02700  0.05560  407 LEU E CD2 
29206 N N   . PHE E  388 ? 0.61410 0.83500 0.95620 0.06390  0.03210  0.05290  408 PHE E N   
29207 C CA  . PHE E  388 ? 0.61560 0.83480 0.96010 0.06230  0.03240  0.05110  408 PHE E CA  
29208 C C   . PHE E  388 ? 0.66160 0.87680 1.00550 0.06510  0.03530  0.05310  408 PHE E C   
29209 O O   . PHE E  388 ? 0.58180 0.79870 0.92490 0.06860  0.03620  0.05600  408 PHE E O   
29210 C CB  . PHE E  388 ? 0.62590 0.85220 0.97390 0.06110  0.02960  0.05020  408 PHE E CB  
29211 C CG  . PHE E  388 ? 0.61710 0.84390 0.96650 0.05700  0.02770  0.04680  408 PHE E CG  
29212 C CD1 . PHE E  388 ? 0.61940 0.84270 0.97010 0.05500  0.02830  0.04470  408 PHE E CD1 
29213 C CD2 . PHE E  388 ? 0.62410 0.85470 0.97320 0.05530  0.02530  0.04590  408 PHE E CD2 
29214 C CE1 . PHE E  388 ? 0.65520 0.87880 1.00700 0.05140  0.02660  0.04180  408 PHE E CE1 
29215 C CE2 . PHE E  388 ? 0.66830 0.89920 1.01840 0.05170  0.02370  0.04290  408 PHE E CE2 
29216 C CZ  . PHE E  388 ? 0.68650 0.91400 1.03810 0.04980  0.02440  0.04080  408 PHE E CZ  
29226 N N   . ILE E  389 ? 0.65140 0.86140 0.99570 0.06360  0.03680  0.05150  409 ILE E N   
29227 C CA  . ILE E  389 ? 0.62360 0.82940 0.96740 0.06590  0.03960  0.05300  409 ILE E CA  
29228 C C   . ILE E  389 ? 0.62650 0.83090 0.97260 0.06370  0.03950  0.05090  409 ILE E C   
29229 O O   . ILE E  389 ? 0.64140 0.84470 0.98820 0.06020  0.03840  0.04810  409 ILE E O   
29230 C CB  . ILE E  389 ? 0.63900 0.83680 0.97890 0.06680  0.04280  0.05390  409 ILE E CB  
29231 C CG1 . ILE E  389 ? 0.65900 0.85250 0.99820 0.06930  0.04580  0.05560  409 ILE E CG1 
29232 C CG2 . ILE E  389 ? 0.62920 0.82200 0.96830 0.06310  0.04300  0.05090  409 ILE E CG2 
29233 C CD1 . ILE E  389 ? 0.69760 0.88410 1.03270 0.07120  0.04900  0.05720  409 ILE E CD1 
29245 N N   . GLY E  390 ? 0.57450 0.77900 0.92170 0.06580  0.04070  0.05230  410 GLY E N   
29246 C CA  . GLY E  390 ? 0.59330 0.79650 0.94260 0.06400  0.04080  0.05050  410 GLY E CA  
29247 C C   . GLY E  390 ? 0.62760 0.82660 0.97630 0.06640  0.04370  0.05200  410 GLY E C   
29248 O O   . GLY E  390 ? 0.60300 0.80390 0.95160 0.06990  0.04470  0.05490  410 GLY E O   
29252 N N   . LYS E  391 ? 0.68770 0.88060 1.03580 0.06440  0.04510  0.05020  411 LYS E N   
29253 C CA  . LYS E  391 ? 0.72180 0.91080 1.06970 0.06590  0.04750  0.05100  411 LYS E CA  
29254 C C   . LYS E  391 ? 0.75560 0.94840 1.10710 0.06420  0.04570  0.04920  411 LYS E C   
29255 O O   . LYS E  391 ? 0.76850 0.95930 1.12060 0.06080  0.04480  0.04640  411 LYS E O   
29256 C CB  . LYS E  391 ? 0.74360 0.92340 1.08850 0.06490  0.05030  0.05010  411 LYS E CB  
29257 C CG  . LYS E  391 ? 0.72740 0.90250 1.07130 0.06680  0.05320  0.05130  411 LYS E CG  
29258 C CD  . LYS E  391 ? 0.76340 0.92910 1.10400 0.06540  0.05590  0.05030  411 LYS E CD  
29259 C CE  . LYS E  391 ? 0.93030 1.09420 1.27200 0.06120  0.05460  0.04680  411 LYS E CE  
29260 N NZ  . LYS E  391 ? 1.04730 1.20230 1.38580 0.05970  0.05720  0.04580  411 LYS E NZ  
29274 N N   . ILE E  392 ? 0.73180 0.92990 1.08560 0.06650  0.04520  0.05100  412 ILE E N   
29275 C CA  . ILE E  392 ? 0.78070 0.98330 1.13800 0.06520  0.04340  0.04970  412 ILE E CA  
29276 C C   . ILE E  392 ? 0.81880 1.01670 1.17590 0.06620  0.04590  0.05000  412 ILE E C   
29277 O O   . ILE E  392 ? 0.82260 1.02150 1.18000 0.06950  0.04740  0.05260  412 ILE E O   
29278 C CB  . ILE E  392 ? 0.68430 0.89610 1.04440 0.06690  0.04120  0.05130  412 ILE E CB  
29279 C CG1 . ILE E  392 ? 0.66840 0.88440 1.02830 0.06590  0.03880  0.05100  412 ILE E CG1 
29280 C CG2 . ILE E  392 ? 0.73600 0.95230 1.09980 0.06540  0.03950  0.04990  412 ILE E CG2 
29281 C CD1 . ILE E  392 ? 0.71610 0.93110 1.07600 0.06170  0.03690  0.04760  412 ILE E CD1 
29293 N N   . LEU E  393 ? 0.83220 1.02490 1.18870 0.06330  0.04630  0.04750  413 LEU E N   
29294 C CA  . LEU E  393 ? 0.83500 1.02340 1.19150 0.06370  0.04840  0.04730  413 LEU E CA  
29295 C C   . LEU E  393 ? 0.89290 1.08600 1.25290 0.06240  0.04650  0.04600  413 LEU E C   
29296 O O   . LEU E  393 ? 0.87260 1.06330 1.23300 0.06320  0.04810  0.04630  413 LEU E O   
29297 C CB  . LEU E  393 ? 0.84870 1.02850 1.20230 0.06120  0.05000  0.04530  413 LEU E CB  
29298 C CG  . LEU E  393 ? 0.85280 1.02680 1.20260 0.06200  0.05220  0.04630  413 LEU E CG  
29299 C CD1 . LEU E  393 ? 0.98740 1.15320 1.33470 0.05940  0.05370  0.04410  413 LEU E CD1 
29300 C CD2 . LEU E  393 ? 0.85190 1.02440 1.20000 0.06630  0.05490  0.04970  413 LEU E CD2 
29312 N N   . ASP E  394 ? 0.83070 1.03020 1.19320 0.06050  0.04330  0.04470  414 ASP E N   
29313 C CA  . ASP E  394 ? 0.84440 1.04850 1.21030 0.05900  0.04140  0.04320  414 ASP E CA  
29314 C C   . ASP E  394 ? 0.89380 1.10570 1.26190 0.05780  0.03810  0.04260  414 ASP E C   
29315 O O   . ASP E  394 ? 0.90690 1.11840 1.27440 0.05500  0.03650  0.04050  414 ASP E O   
29316 C CB  . ASP E  394 ? 0.87930 1.07830 1.24470 0.05570  0.04150  0.04020  414 ASP E CB  
29317 C CG  . ASP E  394 ? 0.87010 1.07240 1.23860 0.05470  0.04040  0.03910  414 ASP E CG  
29318 O OD1 . ASP E  394 ? 0.90200 1.11180 1.27340 0.05530  0.03850  0.03970  414 ASP E OD1 
29319 O OD2 . ASP E  394 ? 0.88320 1.08060 1.25110 0.05320  0.04140  0.03750  414 ASP E OD2 
29324 N N   . PRO E  395 ? 0.98650 1.20570 1.35710 0.05980  0.03700  0.04450  415 PRO E N   
29325 C CA  . PRO E  395 ? 0.96250 1.18890 1.33470 0.05860  0.03390  0.04400  415 PRO E CA  
29326 C C   . PRO E  395 ? 0.95190 1.18050 1.32610 0.05490  0.03150  0.04090  415 PRO E C   
29327 O O   . PRO E  395 ? 0.97480 1.20770 1.34960 0.05320  0.02900  0.03990  415 PRO E O   
29328 C CB  . PRO E  395 ? 0.92570 1.15900 1.30020 0.06170  0.03350  0.04680  415 PRO E CB  
29329 C CG  . PRO E  395 ? 1.08450 1.31520 1.45980 0.06340  0.03580  0.04770  415 PRO E CG  
29330 C CD  . PRO E  395 ? 1.02030 1.24150 1.39220 0.06310  0.03850  0.04700  415 PRO E CD  
29338 N N   . ARG E  396 ? 0.91730 1.14280 1.29230 0.05360  0.03220  0.03940  416 ARG E N   
29339 C CA  . ARG E  396 ? 1.08290 1.31030 1.45960 0.05020  0.03010  0.03650  416 ARG E CA  
29340 C C   . ARG E  396 ? 1.15370 1.37880 1.52870 0.04730  0.02890  0.03430  416 ARG E C   
29341 O O   . ARG E  396 ? 1.05800 1.28670 1.43440 0.04480  0.02650  0.03240  416 ARG E O   
29342 C CB  . ARG E  396 ? 0.97780 1.20100 1.35500 0.04940  0.03140  0.03530  416 ARG E CB  
29343 C CG  . ARG E  396 ? 0.89340 1.11900 1.27260 0.05200  0.03270  0.03730  416 ARG E CG  
29344 C CD  . ARG E  396 ? 0.90090 1.12170 1.28010 0.05120  0.03410  0.03600  416 ARG E CD  
29345 N NE  . ARG E  396 ? 0.88920 1.10150 1.26520 0.05170  0.03680  0.03620  416 ARG E NE  
29346 C CZ  . ARG E  396 ? 0.94090 1.14770 1.31610 0.05110  0.03840  0.03510  416 ARG E CZ  
29347 N NH1 . ARG E  396 ? 0.87240 1.08090 1.24970 0.04980  0.03770  0.03390  416 ARG E NH1 
29348 N NH2 . ARG E  396 ? 0.92310 1.12230 1.29510 0.05160  0.04090  0.03540  416 ARG E NH2 
29362 N N   . GLY E  397 ? 1.17220 1.39130 1.54420 0.04760  0.03050  0.03450  417 GLY E N   
29363 C CA  . GLY E  397 ? 1.15260 1.36920 1.52310 0.04500  0.02960  0.03250  417 GLY E CA  
29364 C C   . GLY E  397 ? 1.27150 1.48190 1.64110 0.04260  0.03050  0.03020  417 GLY E C   
29365 O O   . GLY E  397 ? 1.35480 1.56620 1.72590 0.04040  0.02920  0.02810  417 GLY E O   
29369 N N   . PRO E  398 ? 1.29920 1.50280 1.66610 0.04300  0.03270  0.03050  418 PRO E N   
29370 C CA  . PRO E  398 ? 1.29070 1.48800 1.65640 0.04080  0.03360  0.02830  418 PRO E CA  
29371 C C   . PRO E  398 ? 1.31020 1.50830 1.67650 0.03730  0.03140  0.02550  418 PRO E C   
29372 O O   . PRO E  398 ? 1.26690 1.46950 1.63380 0.03670  0.02950  0.02530  418 PRO E O   
29373 C CB  . PRO E  398 ? 1.26930 1.46050 1.63190 0.04180  0.03600  0.02940  418 PRO E CB  
29376 S S   . SO4 G  .   ? 1.41830 1.51140 1.68720 -0.00780 0.04840  -0.05130 502 SO4 A S   
29377 O O1  . SO4 G  .   ? 1.00490 1.09470 1.27230 -0.00530 0.04980  -0.05080 502 SO4 A O1  
29378 O O2  . SO4 G  .   ? 1.06550 1.15830 1.33320 -0.00710 0.04970  -0.05060 502 SO4 A O2  
29379 O O3  . SO4 G  .   ? 1.01250 1.11160 1.28750 -0.00780 0.04540  -0.05050 502 SO4 A O3  
29380 O O4  . SO4 G  .   ? 1.03470 1.12530 1.30000 -0.01090 0.04880  -0.05330 502 SO4 A O4  
29381 C C5  . PG0 H  .   ? 0.92820 1.11480 1.29870 -0.01220 0.00690  -0.02960 503 PG0 A C5  
29382 O O2  . PG0 H  .   ? 0.96480 1.15000 1.33490 -0.01220 0.00620  -0.03020 503 PG0 A O2  
29383 C C4  . PG0 H  .   ? 0.97140 1.15690 1.34330 -0.01220 0.00570  -0.02990 503 PG0 A C4  
29384 C C3  . PG0 H  .   ? 0.89670 1.08210 1.26840 -0.01140 0.00600  -0.03010 503 PG0 A C3  
29385 O O1  . PG0 H  .   ? 1.02360 1.21050 1.39760 -0.01130 0.00580  -0.02930 503 PG0 A O1  
29386 C C2  . PG0 H  .   ? 0.76110 0.94930 1.13570 -0.01070 0.00660  -0.02870 503 PG0 A C2  
29387 C C1  . PG0 H  .   ? 0.98820 1.17750 1.36360 -0.01110 0.00700  -0.02800 503 PG0 A C1  
29388 O OTT . PG0 H  .   ? 0.78280 0.97180 1.15640 -0.01080 0.00790  -0.02820 503 PG0 A OTT 
29401 C C5  . PG0 I  .   ? 0.92420 1.07390 1.26340 0.00550  -0.00110 -0.03500 504 PG0 A C5  
29402 O O2  . PG0 I  .   ? 1.13690 1.28370 1.47430 0.00420  -0.00170 -0.03600 504 PG0 A O2  
29403 C C4  . PG0 I  .   ? 0.96460 1.10980 1.30170 0.00280  -0.00070 -0.03710 504 PG0 A C4  
29404 C C3  . PG0 I  .   ? 0.98230 1.12280 1.31570 0.00250  -0.00000 -0.03820 504 PG0 A C3  
29405 O O1  . PG0 I  .   ? 1.19030 1.32990 1.52410 0.00060  0.00010  -0.03910 504 PG0 A O1  
29406 C C2  . PG0 I  .   ? 0.97400 1.11290 1.30740 0.00020  0.00170  -0.03970 504 PG0 A C2  
29407 C C1  . PG0 I  .   ? 0.97880 1.11710 1.31270 -0.00170 0.00160  -0.04050 504 PG0 A C1  
29408 O OTT . PG0 I  .   ? 0.90360 1.04030 1.23670 -0.00230 0.00060  -0.04080 504 PG0 A OTT 
29421 S S   . SO4 J  .   ? 1.00480 1.13130 1.36000 -0.02560 0.02370  -0.01680 501 SO4 B S   
29422 O O1  . SO4 J  .   ? 0.83110 0.95620 1.18500 -0.02320 0.02490  -0.01580 501 SO4 B O1  
29423 O O2  . SO4 J  .   ? 0.80310 0.92660 1.15680 -0.02750 0.02320  -0.01800 501 SO4 B O2  
29424 O O3  . SO4 J  .   ? 0.91490 1.04050 1.26990 -0.02650 0.02490  -0.01620 501 SO4 B O3  
29425 O O4  . SO4 J  .   ? 0.70610 0.83790 1.06420 -0.02520 0.02180  -0.01730 501 SO4 B O4  
29426 S S   . SO4 K  .   ? 1.97600 2.16160 2.34880 -0.01410 0.00500  -0.02840 502 SO4 B S   
29427 O O1  . SO4 K  .   ? 1.25080 1.43500 1.62240 -0.01420 0.00460  -0.02930 502 SO4 B O1  
29428 O O2  . SO4 K  .   ? 1.43590 1.62100 1.81020 -0.01440 0.00470  -0.02810 502 SO4 B O2  
29429 O O3  . SO4 K  .   ? 1.35790 1.54440 1.73080 -0.01400 0.00540  -0.02770 502 SO4 B O3  
29430 O O4  . SO4 K  .   ? 1.72390 1.91010 2.09620 -0.01380 0.00530  -0.02870 502 SO4 B O4  
29431 C C5  . PG0 L  .   ? 0.58930 0.79620 0.96070 0.00690  0.01260  -0.00110 503 PG0 B C5  
29432 O O2  . PG0 L  .   ? 0.75690 0.96190 1.12790 0.00870  0.01410  0.00060  503 PG0 B O2  
29433 C C4  . PG0 L  .   ? 0.84970 1.05810 1.22100 0.01050  0.01400  0.00240  503 PG0 B C4  
29434 C C3  . PG0 L  .   ? 0.87010 1.07620 1.24100 0.01250  0.01570  0.00420  503 PG0 B C3  
29435 O O1  . PG0 L  .   ? 0.81140 1.02130 1.18270 0.01450  0.01560  0.00610  503 PG0 B O1  
29436 C C2  . PG0 L  .   ? 0.86770 1.07720 1.23960 0.01620  0.01670  0.00740  503 PG0 B C2  
29437 C C1  . PG0 L  .   ? 0.84250 1.04680 1.21290 0.01730  0.01870  0.00840  503 PG0 B C1  
29438 O OTT . PG0 L  .   ? 0.87620 1.07640 1.24670 0.01610  0.01940  0.00700  503 PG0 B OTT 
29451 C C5  . PG0 M  .   ? 0.77020 0.96390 1.14060 -0.00640 0.01080  -0.01320 504 PG0 B C5  
29452 O O2  . PG0 M  .   ? 1.05160 1.24700 1.42120 -0.00580 0.01100  -0.01240 504 PG0 B O2  
29453 C C4  . PG0 M  .   ? 0.95810 1.15580 1.32710 -0.00500 0.01050  -0.01180 504 PG0 B C4  
29454 C C3  . PG0 M  .   ? 1.00700 1.20590 1.37490 -0.00430 0.01080  -0.01070 504 PG0 B C3  
29455 O O1  . PG0 M  .   ? 1.09340 1.29320 1.46080 -0.00500 0.01050  -0.01150 504 PG0 B O1  
29463 C C5  . PG0 N  .   ? 0.85270 0.98500 1.20900 -0.01600 0.02250  -0.01550 505 PG0 B C5  
29464 O O2  . PG0 N  .   ? 1.10060 1.23140 1.45590 -0.01460 0.02320  -0.01510 505 PG0 B O2  
29465 C C4  . PG0 N  .   ? 0.96400 1.09410 1.31910 -0.01540 0.02210  -0.01640 505 PG0 B C4  
29466 C C3  . PG0 N  .   ? 1.00810 1.13590 1.36180 -0.01390 0.02320  -0.01590 505 PG0 B C3  
29467 O O1  . PG0 N  .   ? 1.11190 1.24150 1.46620 -0.01170 0.02420  -0.01440 505 PG0 B O1  
29468 C C2  . PG0 N  .   ? 0.98090 1.11560 1.33750 -0.01080 0.02280  -0.01450 505 PG0 B C2  
29469 C C1  . PG0 N  .   ? 0.91220 1.04870 1.26930 -0.00840 0.02380  -0.01290 505 PG0 B C1  
29470 O OTT . PG0 N  .   ? 0.75060 0.89230 1.11000 -0.00780 0.02260  -0.01280 505 PG0 B OTT 
29485 S S   . SO4 Q  .   ? 0.98650 1.16460 1.31440 0.00660  0.03710  0.00950  503 SO4 C S   
29486 O O1  . SO4 Q  .   ? 0.99250 1.17160 1.32400 0.00570  0.03620  0.00850  503 SO4 C O1  
29487 O O2  . SO4 Q  .   ? 0.90230 1.07820 1.23060 0.00600  0.03930  0.00950  503 SO4 C O2  
29488 O O3  . SO4 Q  .   ? 0.96330 1.14060 1.28900 0.00810  0.03740  0.01110  503 SO4 C O3  
29489 O O4  . SO4 Q  .   ? 0.90930 1.08930 1.23530 0.00640  0.03560  0.00870  503 SO4 C O4  
29490 S S   . SO4 R  .   ? 1.94370 2.10480 2.21490 0.02400  0.04560  0.02770  504 SO4 C S   
29491 O O1  . SO4 R  .   ? 1.48290 1.64480 1.75650 0.02180  0.04530  0.02560  504 SO4 C O1  
29492 O O2  . SO4 R  .   ? 1.50270 1.66320 1.77740 0.02460  0.04650  0.02830  504 SO4 C O2  
29493 O O3  . SO4 R  .   ? 1.54140 1.70600 1.81030 0.02490  0.04290  0.02830  504 SO4 C O3  
29494 O O4  . SO4 R  .   ? 1.57260 1.72990 1.83990 0.02480  0.04800  0.02880  504 SO4 C O4  
29495 S S   . SO4 S  .   ? 1.97900 2.16510 2.35540 -0.01000 0.05000  0.00150  505 SO4 C S   
29496 O O1  . SO4 S  .   ? 1.35030 1.53380 1.72350 -0.00930 0.05160  0.00250  505 SO4 C O1  
29497 O O2  . SO4 S  .   ? 1.59670 1.78260 1.97460 -0.01110 0.04900  0.00130  505 SO4 C O2  
29498 O O3  . SO4 S  .   ? 1.55190 1.74000 1.93180 -0.01060 0.05110  0.00160  505 SO4 C O3  
29499 O O4  . SO4 S  .   ? 1.35330 1.53990 1.72780 -0.00910 0.04830  0.00080  505 SO4 C O4  
29501 S S   . SO4 U  .   ? 1.30060 1.35370 1.61010 -0.02690 0.03770  -0.02160 502 SO4 D S   
29502 O O1  . SO4 U  .   ? 0.90100 0.95190 1.20950 -0.02420 0.03980  -0.02050 502 SO4 D O1  
29503 O O2  . SO4 U  .   ? 0.91950 0.96690 1.22490 -0.02980 0.03790  -0.02280 502 SO4 D O2  
29504 O O3  . SO4 U  .   ? 1.04340 1.09810 1.35420 -0.02660 0.03850  -0.02060 502 SO4 D O3  
29505 O O4  . SO4 U  .   ? 0.97530 1.03460 1.28850 -0.02700 0.03480  -0.02250 502 SO4 D O4  
29506 S S   . SO4 V  .   ? 1.18080 1.32220 1.53520 -0.01990 0.02570  -0.04470 503 SO4 D S   
29507 O O1  . SO4 V  .   ? 0.84780 0.98770 1.20270 -0.01910 0.02730  -0.04400 503 SO4 D O1  
29508 O O2  . SO4 V  .   ? 0.84050 0.97960 1.19360 -0.01900 0.02460  -0.04420 503 SO4 D O2  
29509 O O3  . SO4 V  .   ? 0.80070 0.94830 1.15820 -0.02050 0.02510  -0.04410 503 SO4 D O3  
29510 O O4  . SO4 V  .   ? 0.70210 0.84060 1.05380 -0.02100 0.02600  -0.04630 503 SO4 D O4  
29511 C C5  . PG0 W  .   ? 1.18620 1.14310 1.43160 -0.04890 0.07100  -0.02120 504 PG0 D C5  
29512 O O2  . PG0 W  .   ? 1.20930 1.16660 1.45480 -0.05210 0.07060  -0.02190 504 PG0 D O2  
29513 C C4  . PG0 W  .   ? 1.19200 1.15850 1.44380 -0.05220 0.06750  -0.02200 504 PG0 D C4  
29514 C C3  . PG0 W  .   ? 1.09530 1.06450 1.34970 -0.04920 0.06910  -0.02000 504 PG0 D C3  
29515 O O1  . PG0 W  .   ? 1.09940 1.07470 1.35830 -0.04520 0.06800  -0.01880 504 PG0 D O1  
29526 S S   . SO4 AA .   ? 1.61730 1.83720 1.94680 0.02150  0.01440  0.02010  504 SO4 E S   
29527 O O1  . SO4 AA .   ? 1.20620 1.42990 1.53730 0.02280  0.01320  0.02110  504 SO4 E O1  
29528 O O2  . SO4 AA .   ? 1.14030 1.35700 1.47220 0.02010  0.01540  0.01850  504 SO4 E O2  
29529 O O3  . SO4 AA .   ? 1.26060 1.47780 1.58770 0.02330  0.01610  0.02190  504 SO4 E O3  
29530 O O4  . SO4 AA .   ? 1.37100 1.59300 1.69900 0.01980  0.01280  0.01880  504 SO4 E O4  
29531 C C5  . PG0 BA .   ? 1.02600 1.24450 1.39430 0.03930  0.02530  0.02860  505 PG0 E C5  
29532 O O2  . PG0 BA .   ? 1.18570 1.39800 1.55210 0.04070  0.02800  0.02950  505 PG0 E O2  
29533 C C4  . PG0 BA .   ? 1.21020 1.42010 1.57410 0.04180  0.02900  0.03070  505 PG0 E C4  
29534 C C3  . PG0 BA .   ? 1.08530 1.29140 1.44770 0.04470  0.03180  0.03310  505 PG0 E C3  
29535 O O1  . PG0 BA .   ? 1.13580 1.33770 1.49840 0.04430  0.03330  0.03240  505 PG0 E O1  
29543 O O   . HOH CA .   ? 0.63520 0.85540 1.03760 -0.01340 -0.01390 -0.02210 601 HOH A O   
29544 O O   . HOH CA .   ? 0.62590 0.82240 1.00520 -0.01210 -0.01970 -0.02750 602 HOH A O   
29545 O O   . HOH CA .   ? 0.87040 0.97750 1.15150 -0.01020 0.04180  -0.05040 603 HOH A O   
29546 O O   . HOH CA .   ? 0.59040 0.81060 0.98960 0.00480  -0.00160 -0.01770 604 HOH A O   
29547 O O   . HOH CA .   ? 1.09790 1.24280 1.44500 -0.01580 0.00500  -0.04320 605 HOH A O   
29548 O O   . HOH CA .   ? 0.48010 0.70260 0.88500 0.01210  0.03390  -0.00780 606 HOH A O   
29549 O O   . HOH CA .   ? 0.53610 0.72160 0.90170 0.02400  0.02550  -0.01780 607 HOH A O   
29550 O O   . HOH CA .   ? 0.55160 0.69260 0.87850 0.01190  0.02260  -0.03500 608 HOH A O   
29551 O O   . HOH CA .   ? 0.89180 1.03560 1.21930 0.02660  0.02580  -0.02730 609 HOH A O   
29552 O O   . HOH CA .   ? 0.41520 0.70590 0.88150 0.00510  0.01730  0.00400  610 HOH A O   
29553 O O   . HOH CA .   ? 0.55360 0.78890 0.96280 0.04200  0.03530  0.00340  611 HOH A O   
29554 O O   . HOH CA .   ? 0.78200 0.91210 1.08140 -0.02620 0.02690  -0.05570 612 HOH A O   
29555 O O   . HOH CA .   ? 0.50120 0.67210 0.85130 0.01890  0.03940  -0.02040 613 HOH A O   
29556 O O   . HOH CA .   ? 0.72130 0.96930 1.13960 0.05420  0.04040  0.01190  614 HOH A O   
29557 O O   . HOH CA .   ? 0.60040 0.73220 0.91130 0.00060  0.03270  -0.04090 615 HOH A O   
29558 O O   . HOH CA .   ? 0.65260 0.80460 0.98940 0.01710  0.01800  -0.03020 616 HOH A O   
29559 O O   . HOH CA .   ? 0.48220 0.66270 0.84520 -0.01450 0.00530  -0.03390 617 HOH A O   
29560 O O   . HOH CA .   ? 0.48860 0.73240 0.90920 0.03260  0.03590  0.00290  618 HOH A O   
29561 O O   . HOH CA .   ? 0.70260 0.89230 1.06870 0.03150  0.01610  -0.01500 619 HOH A O   
29562 O O   . HOH CA .   ? 0.54260 0.68670 0.87710 0.00440  0.00890  -0.03790 620 HOH A O   
29563 O O   . HOH CA .   ? 0.61580 0.74890 0.93800 0.00710  0.01840  -0.03940 621 HOH A O   
29564 O O   . HOH CA .   ? 0.57420 0.76360 0.94120 0.00510  0.03180  -0.01950 622 HOH A O   
29565 O O   . HOH CA .   ? 0.46280 0.67280 0.85520 0.00390  0.02580  -0.01500 623 HOH A O   
29566 O O   . HOH CA .   ? 0.48620 0.63200 0.82110 0.00150  0.01260  -0.03890 624 HOH A O   
29567 O O   . HOH CA .   ? 0.61900 0.78820 0.98920 -0.01790 -0.00120 -0.03240 625 HOH A O   
29568 O O   . HOH CA .   ? 0.44890 0.67600 0.85990 0.00610  0.03000  -0.00830 626 HOH A O   
29569 O O   . HOH CA .   ? 0.46960 0.71230 0.88330 0.02790  0.01310  -0.00320 627 HOH A O   
29570 O O   . HOH CA .   ? 0.87580 1.05230 1.22400 -0.00760 0.01970  -0.03150 628 HOH A O   
29571 O O   . HOH CA .   ? 0.58520 0.76470 0.94420 0.03180  0.03290  -0.01520 629 HOH A O   
29572 O O   . HOH CA .   ? 0.69220 0.80160 0.98780 -0.01120 0.03000  -0.05320 630 HOH A O   
29573 O O   . HOH CA .   ? 0.51120 0.75100 0.92320 0.04040  0.02930  0.00290  631 HOH A O   
29574 O O   . HOH CA .   ? 0.51790 0.69060 0.88220 -0.01390 0.00270  -0.03500 632 HOH A O   
29575 O O   . HOH CA .   ? 0.79500 0.90570 1.08730 0.00910  0.04430  -0.04040 633 HOH A O   
29576 O O   . HOH CA .   ? 1.25520 1.42320 1.61950 -0.01490 -0.01030 -0.03430 634 HOH A O   
29577 O O   . HOH CA .   ? 0.79310 0.93830 1.13640 -0.00800 -0.00110 -0.04050 635 HOH A O   
29578 O O   . HOH CA .   ? 0.75870 0.92620 1.10640 0.03060  0.04240  -0.01680 636 HOH A O   
29579 O O   . HOH CA .   ? 0.57910 0.72390 0.89500 -0.03130 0.01950  -0.05630 637 HOH A O   
29580 O O   . HOH CA .   ? 0.34320 0.50980 0.69470 0.00360  0.01350  -0.03240 638 HOH A O   
29581 O O   . HOH CA .   ? 0.65770 0.86500 1.04750 -0.00250 0.02660  -0.01500 639 HOH A O   
29582 O O   . HOH CA .   ? 0.50760 0.70220 0.88340 -0.00640 0.01510  -0.02410 640 HOH A O   
29583 O O   . HOH CA .   ? 0.46700 0.67020 0.85610 -0.00430 -0.00170 -0.02430 641 HOH A O   
29584 O O   . HOH CA .   ? 0.89930 0.98750 1.16610 -0.00010 0.05280  -0.04810 642 HOH A O   
29585 O O   . HOH CA .   ? 0.51760 0.67740 0.85180 -0.02640 0.01270  -0.05020 643 HOH A O   
29586 O O   . HOH CA .   ? 0.47310 0.65130 0.84450 -0.01330 0.00090  -0.03220 644 HOH A O   
29587 O O   . HOH CA .   ? 0.57570 0.79050 0.96780 0.04130  0.04230  -0.00050 645 HOH A O   
29588 O O   . HOH CA .   ? 0.46050 0.67500 0.85450 0.00750  0.00130  -0.01830 646 HOH A O   
29589 O O   . HOH CA .   ? 0.60690 0.73620 0.92950 0.00590  0.00830  -0.04020 647 HOH A O   
29590 O O   . HOH CA .   ? 0.46000 0.65420 0.84090 -0.00460 -0.00500 -0.02690 648 HOH A O   
29591 O O   . HOH CA .   ? 0.42180 0.60060 0.79030 -0.01280 0.00340  -0.03270 649 HOH A O   
29592 O O   . HOH CA .   ? 0.42960 0.68450 0.86590 0.00410  0.01880  -0.00470 650 HOH A O   
29593 O O   . HOH CA .   ? 0.54260 0.66280 0.85210 -0.02030 0.02230  -0.05610 651 HOH A O   
29594 O O   . HOH CA .   ? 0.46470 0.65800 0.83950 0.00230  -0.00940 -0.02540 652 HOH A O   
29595 O O   . HOH CA .   ? 0.44190 0.62440 0.81700 -0.01160 -0.00580 -0.03090 653 HOH A O   
29596 O O   . HOH CA .   ? 0.47210 0.71100 0.89260 0.01230  0.02740  -0.00520 654 HOH A O   
29597 O O   . HOH CA .   ? 0.63410 0.80870 0.98690 0.03440  0.02200  -0.01690 655 HOH A O   
29598 O O   . HOH CA .   ? 0.47140 0.69250 0.86610 0.02100  0.00480  -0.01210 656 HOH A O   
29599 O O   . HOH CA .   ? 0.64800 0.77090 0.96470 -0.00510 0.01660  -0.04750 657 HOH A O   
29600 O O   . HOH CA .   ? 0.66650 0.85130 1.04060 -0.01240 0.00400  -0.03000 658 HOH A O   
29601 O O   . HOH CA .   ? 0.52660 0.66660 0.84420 0.00140  0.03220  -0.03820 659 HOH A O   
29602 O O   . HOH CA .   ? 0.60130 0.76870 0.95770 -0.01650 0.00500  -0.03950 660 HOH A O   
29603 O O   . HOH CA .   ? 0.66810 0.88350 1.06460 0.02330  0.04340  -0.00490 661 HOH A O   
29604 O O   . HOH CA .   ? 0.57480 0.93600 1.07920 0.00490  -0.01200 0.01520  662 HOH A O   
29605 O O   . HOH CA .   ? 0.80570 0.97910 1.15770 0.02720  0.01060  -0.02100 663 HOH A O   
29606 O O   . HOH CA .   ? 0.72390 0.91180 1.08600 0.00070  0.03250  -0.01960 664 HOH A O   
29607 O O   . HOH CA .   ? 0.97870 1.08250 1.25780 -0.00500 0.04550  -0.04790 665 HOH A O   
29608 O O   . HOH CA .   ? 0.61920 0.73600 0.93020 -0.02050 0.02150  -0.05670 666 HOH A O   
29609 O O   . HOH CA .   ? 0.60580 0.81360 1.00380 -0.01280 0.00770  -0.02090 667 HOH A O   
29610 O O   . HOH CA .   ? 0.62030 0.81250 0.99050 0.02720  0.01810  -0.01590 668 HOH A O   
29611 O O   . HOH CA .   ? 0.83130 1.02290 1.20110 -0.00590 0.01770  -0.02460 669 HOH A O   
29612 O O   . HOH CA .   ? 0.41280 0.59220 0.78190 -0.01130 0.00330  -0.03250 670 HOH A O   
29613 O O   . HOH CA .   ? 0.53120 0.64490 0.84020 -0.01470 0.02080  -0.05440 671 HOH A O   
29614 O O   . HOH CA .   ? 0.45080 0.60640 0.78030 -0.00180 0.02880  -0.03510 672 HOH A O   
29615 O O   . HOH CA .   ? 0.55950 0.79420 0.98290 -0.00990 0.01690  -0.01130 673 HOH A O   
29616 O O   . HOH CA .   ? 0.61620 0.78290 0.96390 -0.02140 0.00830  -0.04470 674 HOH A O   
29617 O O   . HOH CA .   ? 0.61900 0.73840 0.91760 -0.02700 0.02740  -0.05930 675 HOH A O   
29618 O O   . HOH CA .   ? 0.54620 0.75690 0.94180 -0.00510 0.02050  -0.01630 676 HOH A O   
29619 O O   . HOH CA .   ? 0.49210 0.74200 0.91300 0.02060  0.00770  -0.00450 677 HOH A O   
29620 O O   . HOH CA .   ? 0.62260 0.80560 0.99010 -0.01390 0.00510  -0.03150 678 HOH A O   
29621 O O   . HOH CA .   ? 0.50520 0.63950 0.82780 -0.00630 0.01770  -0.04560 679 HOH A O   
29622 O O   . HOH CA .   ? 0.50510 0.86950 1.02190 0.01780  0.01040  0.02310  680 HOH A O   
29623 O O   . HOH CA .   ? 0.33470 0.51500 0.70200 -0.00080 0.00470  -0.03010 681 HOH A O   
29624 O O   . HOH CA .   ? 0.50690 0.75510 0.92930 -0.00630 -0.01150 -0.01390 682 HOH A O   
29625 O O   . HOH CA .   ? 0.74590 0.91940 1.10420 0.00390  -0.00750 -0.02970 683 HOH A O   
29626 O O   . HOH CA .   ? 0.57830 0.70060 0.88110 0.00330  0.03660  -0.04160 684 HOH A O   
29627 O O   . HOH CA .   ? 0.55690 0.75010 0.92900 -0.00260 0.02110  -0.02270 685 HOH A O   
29628 O O   . HOH CA .   ? 0.61110 0.75350 0.93060 -0.02880 0.01870  -0.05570 686 HOH A O   
29629 O O   . HOH CA .   ? 0.46390 0.69350 0.87600 0.01080  0.02890  -0.00750 687 HOH A O   
29630 O O   . HOH CA .   ? 0.40450 0.69340 0.86330 0.01090  0.00970  0.00320  688 HOH A O   
29631 O O   . HOH CA .   ? 0.40700 0.63840 0.82190 0.00620  0.02560  -0.00860 689 HOH A O   
29632 O O   . HOH CA .   ? 0.54320 0.81860 0.99500 0.01830  0.02690  0.00530  690 HOH A O   
29633 O O   . HOH CA .   ? 0.64760 0.89170 1.07520 0.00530  0.02540  -0.00540 691 HOH A O   
29634 O O   . HOH CA .   ? 0.37450 0.56540 0.75530 -0.01010 0.00240  -0.02810 692 HOH A O   
29635 O O   . HOH CA .   ? 0.60030 0.80040 0.98030 0.01060  0.04320  -0.01080 693 HOH A O   
29636 O O   . HOH CA .   ? 0.40210 0.59990 0.78600 -0.00250 0.00130  -0.02530 694 HOH A O   
29637 O O   . HOH CA .   ? 0.52680 0.67710 0.87410 -0.01100 0.00250  -0.04120 695 HOH A O   
29638 O O   . HOH CA .   ? 0.61710 0.75180 0.92250 -0.00740 0.03410  -0.04270 696 HOH A O   
29639 O O   . HOH CA .   ? 0.51420 0.76960 0.94890 0.02340  0.03630  0.00370  697 HOH A O   
29640 O O   . HOH CA .   ? 0.59370 0.77520 0.94560 -0.01970 0.00670  -0.03900 698 HOH A O   
29641 O O   . HOH CA .   ? 0.56110 0.68290 0.88470 -0.00960 0.00900  -0.04820 699 HOH A O   
29642 O O   . HOH CA .   ? 0.58640 0.75850 0.93010 -0.02080 0.00940  -0.04300 700 HOH A O   
29643 O O   . HOH CA .   ? 0.97480 1.15420 1.32600 -0.00500 0.02330  -0.02820 701 HOH A O   
29644 O O   . HOH CA .   ? 0.51220 0.66610 0.84710 0.01990  0.03610  -0.02600 702 HOH A O   
29645 O O   . HOH CA .   ? 0.62060 0.73420 0.92040 -0.01500 0.02730  -0.05450 703 HOH A O   
29646 O O   . HOH CA .   ? 0.61580 0.75110 0.94160 -0.02400 0.01690  -0.05440 704 HOH A O   
29647 O O   . HOH CA .   ? 0.57770 0.80610 0.98420 0.04320  0.04970  0.00550  705 HOH A O   
29648 O O   . HOH CA .   ? 0.71220 0.85220 1.02300 -0.02780 0.02160  -0.05510 706 HOH A O   
29649 O O   . HOH CA .   ? 0.44270 0.58430 0.77230 0.00230  0.01640  -0.03970 707 HOH A O   
29650 O O   . HOH CA .   ? 0.53480 0.76360 0.93830 0.02930  0.02090  -0.00520 708 HOH A O   
29651 O O   . HOH CA .   ? 0.58450 0.83770 1.01800 -0.01370 -0.00430 -0.01280 709 HOH A O   
29652 O O   . HOH CA .   ? 0.50760 0.68320 0.87590 -0.01390 0.00190  -0.03330 710 HOH A O   
29653 O O   . HOH CA .   ? 0.66700 0.82890 1.01160 0.02140  0.01880  -0.02590 711 HOH A O   
29654 O O   . HOH CA .   ? 0.51580 0.68640 0.86310 0.00020  0.02460  -0.03030 712 HOH A O   
29655 O O   . HOH CA .   ? 0.59570 0.70270 0.88760 -0.00280 0.03500  -0.04890 713 HOH A O   
29656 O O   . HOH CA .   ? 0.33640 0.51390 0.69890 0.00230  0.01040  -0.02980 714 HOH A O   
29657 O O   . HOH CA .   ? 0.52110 0.66490 0.84390 0.00780  0.03430  -0.03390 715 HOH A O   
29658 O O   . HOH CA .   ? 0.47840 0.65310 0.83590 -0.01790 0.00540  -0.03890 716 HOH A O   
29659 O O   . HOH CA .   ? 0.39490 0.58050 0.77320 -0.01220 -0.00400 -0.03000 717 HOH A O   
29660 O O   . HOH CA .   ? 0.61640 0.78560 0.97860 -0.00880 -0.00760 -0.03390 718 HOH A O   
29661 O O   . HOH CA .   ? 0.49910 0.68050 0.85590 -0.01130 0.01170  -0.03270 719 HOH A O   
29662 O O   . HOH CA .   ? 0.70590 0.88940 1.08160 -0.01500 0.00350  -0.02860 720 HOH A O   
29663 O O   . HOH CA .   ? 0.64880 0.82860 1.00840 0.01830  0.00330  -0.02340 721 HOH A O   
29664 O O   . HOH CA .   ? 0.55350 0.72300 0.89600 -0.00660 0.02120  -0.03380 722 HOH A O   
29665 O O   . HOH CA .   ? 0.55400 0.73670 0.91210 0.00440  0.03380  -0.02120 723 HOH A O   
29666 O O   . HOH CA .   ? 0.49110 0.72130 0.89480 0.02800  0.01590  -0.00600 724 HOH A O   
29667 O O   . HOH CA .   ? 0.72960 0.91640 1.09750 0.04340  0.06440  -0.00110 725 HOH A O   
29668 O O   . HOH CA .   ? 0.56150 0.70440 0.88550 0.02010  0.03990  -0.02810 726 HOH A O   
29669 O O   . HOH CA .   ? 0.43280 0.60570 0.78400 -0.00110 0.02080  -0.03090 727 HOH A O   
29670 O O   . HOH CA .   ? 0.55140 0.70540 0.88550 0.01570  0.03570  -0.02760 728 HOH A O   
29671 O O   . HOH CA .   ? 0.53400 0.70910 0.88320 0.00600  0.03730  -0.02240 729 HOH A O   
29672 O O   . HOH CA .   ? 0.56770 0.72620 0.91210 -0.02040 0.00920  -0.04620 730 HOH A O   
29673 O O   . HOH CA .   ? 0.54820 0.66180 0.86040 -0.01710 0.01950  -0.05520 731 HOH A O   
29674 O O   . HOH CA .   ? 0.59280 0.75350 0.93480 0.02930  0.02760  -0.02190 732 HOH A O   
29675 O O   . HOH CA .   ? 0.54080 0.71370 0.89380 0.02800  0.04080  -0.01660 733 HOH A O   
29676 O O   . HOH CA .   ? 0.54700 0.71290 0.88420 -0.01000 0.01970  -0.03710 734 HOH A O   
29677 O O   . HOH CA .   ? 0.48240 0.68280 0.87460 -0.01420 0.00290  -0.02430 735 HOH A O   
29678 O O   . HOH CA .   ? 0.53800 0.70950 0.88110 -0.01360 0.01420  -0.03790 736 HOH A O   
29679 O O   . HOH CA .   ? 0.65600 0.83170 1.01810 -0.00190 -0.01070 -0.03060 737 HOH A O   
29680 O O   . HOH CA .   ? 0.38460 0.57460 0.76620 -0.01230 0.00130  -0.02820 738 HOH A O   
29681 O O   . HOH CA .   ? 0.57450 0.73760 0.93630 -0.01490 -0.00040 -0.03640 739 HOH A O   
29682 O O   . HOH CA .   ? 0.41390 0.56960 0.75660 0.00240  0.01260  -0.03600 740 HOH A O   
29683 O O   . HOH CA .   ? 0.65830 0.82650 1.00380 0.02170  0.05670  -0.01410 741 HOH A O   
29684 O O   . HOH CA .   ? 0.49670 0.75820 0.93860 0.00790  0.02250  -0.00140 742 HOH A O   
29685 O O   . HOH CA .   ? 0.56000 0.73510 0.91280 -0.00400 0.01840  -0.03150 743 HOH A O   
29686 O O   . HOH CA .   ? 0.66740 0.78220 0.97010 -0.00750 0.02670  -0.05050 744 HOH A O   
29687 O O   . HOH CA .   ? 0.55700 0.75070 0.93390 -0.00800 0.01180  -0.02550 745 HOH A O   
29688 O O   . HOH CA .   ? 0.49660 0.70020 0.87940 -0.00070 -0.01330 -0.02370 746 HOH A O   
29689 O O   . HOH CA .   ? 0.62580 0.74590 0.92720 0.00760  0.03950  -0.03960 747 HOH A O   
29690 O O   . HOH CA .   ? 0.51350 0.69650 0.87620 0.02310  0.04210  -0.01470 748 HOH A O   
29691 O O   . HOH CA .   ? 0.46120 0.74060 0.91210 0.02500  0.02300  0.00700  749 HOH A O   
29692 O O   . HOH CA .   ? 0.59830 0.76170 0.95880 -0.01570 0.00290  -0.03710 750 HOH A O   
29693 O O   . HOH CA .   ? 0.58250 0.73250 0.91830 0.01240  0.01780  -0.03290 751 HOH A O   
29694 O O   . HOH CA .   ? 0.64450 0.75350 0.95300 -0.00760 0.01750  -0.05130 752 HOH A O   
29695 O O   . HOH CA .   ? 0.58470 0.78510 0.95980 0.04940  0.03730  -0.00230 753 HOH A O   
29696 O O   . HOH CA .   ? 0.44620 0.74740 0.91390 0.01550  0.01100  0.00760  754 HOH A O   
29697 O O   . HOH CA .   ? 0.49720 0.64550 0.82570 0.01280  0.03450  -0.03060 755 HOH A O   
29698 O O   . HOH CA .   ? 0.39450 0.65780 0.82790 0.00290  -0.00610 -0.00760 756 HOH A O   
29699 O O   . HOH CA .   ? 0.63690 0.89950 1.06790 0.05590  0.04100  0.01610  757 HOH A O   
29700 O O   . HOH CA .   ? 0.57340 0.71220 0.89600 -0.02710 0.01820  -0.05560 758 HOH A O   
29701 O O   . HOH CA .   ? 0.53720 0.68430 0.86260 0.00410  0.03110  -0.03520 759 HOH A O   
29702 O O   . HOH CA .   ? 0.49280 0.63900 0.81510 0.00270  0.03330  -0.03540 760 HOH A O   
29703 O O   . HOH CA .   ? 0.67410 0.83400 1.01110 0.00860  0.03490  -0.02830 761 HOH A O   
29704 O O   . HOH CA .   ? 0.59300 0.79220 0.97130 -0.00090 0.02790  -0.01740 762 HOH A O   
29705 O O   . HOH CA .   ? 0.79040 0.98850 1.16780 0.05830  0.06540  0.00670  763 HOH A O   
29706 O O   . HOH CA .   ? 0.49340 0.76720 0.93560 0.00030  -0.00720 -0.00570 764 HOH A O   
29707 O O   . HOH CA .   ? 0.89970 1.14130 1.30490 0.05910  0.02770  0.01000  765 HOH A O   
29708 O O   . HOH CA .   ? 0.49620 0.69340 0.87470 -0.00400 0.01780  -0.02230 766 HOH A O   
29709 O O   . HOH CA .   ? 0.87570 0.98830 1.17670 -0.00290 0.02820  -0.04850 767 HOH A O   
29710 O O   . HOH CA .   ? 0.67640 0.79130 0.97910 0.00500  0.03000  -0.04390 768 HOH A O   
29711 O O   . HOH CA .   ? 0.60340 0.85380 1.02470 0.04650  0.03490  0.00870  769 HOH A O   
29712 O O   . HOH CA .   ? 0.58670 0.71840 0.90810 0.00930  0.01700  -0.03860 770 HOH A O   
29713 O O   . HOH CA .   ? 0.61630 0.91230 1.08110 0.02640  0.02340  0.01160  771 HOH A O   
29714 O O   . HOH CA .   ? 0.52530 0.69300 0.88940 -0.01530 0.00160  -0.03530 772 HOH A O   
29715 O O   . HOH CA .   ? 0.53160 0.82400 0.99210 0.00680  0.00410  0.00200  773 HOH A O   
29716 O O   . HOH CA .   ? 0.62880 0.83000 1.01590 -0.00480 -0.00420 -0.02500 774 HOH A O   
29717 O O   . HOH CA .   ? 0.51790 0.68420 0.85650 -0.02540 0.01090  -0.04790 775 HOH A O   
29718 O O   . HOH CA .   ? 0.65650 0.87020 1.05470 -0.00260 0.02630  -0.01320 776 HOH A O   
29719 O O   . HOH CA .   ? 0.58090 0.79810 0.97970 0.02580  0.04840  -0.00220 777 HOH A O   
29720 O O   . HOH CA .   ? 0.53780 0.76030 0.93960 -0.00960 -0.01470 -0.02100 778 HOH A O   
29721 O O   . HOH CA .   ? 0.42350 0.71980 0.88840 0.01990  0.01740  0.00870  779 HOH A O   
29722 O O   . HOH CA .   ? 0.50250 0.67460 0.86810 -0.01490 0.00220  -0.03440 780 HOH A O   
29723 O O   . HOH CA .   ? 0.56080 0.67510 0.86690 -0.02160 0.02400  -0.05790 781 HOH A O   
29724 O O   . HOH CA .   ? 0.53520 0.77910 0.95720 0.03190  0.03970  0.00370  782 HOH A O   
29725 O O   . HOH CA .   ? 0.65690 0.76720 0.96530 -0.00360 0.01690  -0.04920 783 HOH A O   
29726 O O   . HOH CA .   ? 0.69650 0.80500 0.99930 -0.00640 0.02320  -0.05140 784 HOH A O   
29727 O O   . HOH CA .   ? 0.41570 0.58900 0.77720 -0.01630 0.00430  -0.03650 785 HOH A O   
29728 O O   . HOH CA .   ? 0.48620 0.66520 0.84670 -0.01710 0.00480  -0.03650 786 HOH A O   
29729 O O   . HOH CA .   ? 0.51370 0.66260 0.84190 0.01510  0.03910  -0.02840 787 HOH A O   
29730 O O   . HOH CA .   ? 0.45940 0.63740 0.82590 -0.01480 0.00370  -0.03310 788 HOH A O   
29731 O O   . HOH CA .   ? 0.71510 0.82930 1.02400 -0.00310 0.01940  -0.04850 789 HOH A O   
29732 O O   . HOH CA .   ? 0.51750 0.70510 0.88620 0.00670  -0.00680 -0.02560 790 HOH A O   
29733 O O   . HOH CA .   ? 0.39260 0.69810 0.86150 0.01790  0.00870  0.00880  791 HOH A O   
29734 O O   . HOH CA .   ? 0.63000 0.81070 0.99380 0.00180  -0.01110 -0.02840 792 HOH A O   
29735 O O   . HOH CA .   ? 0.56200 0.75460 0.93460 0.00230  -0.01250 -0.02540 793 HOH A O   
29736 O O   . HOH CA .   ? 0.71380 0.82620 1.00970 -0.02420 0.02880  -0.05940 794 HOH A O   
29737 O O   . HOH DA .   ? 0.95460 1.10470 1.32720 -0.03060 0.03730  -0.00710 601 HOH B O   
29738 O O   . HOH DA .   ? 1.22860 1.43940 1.58880 -0.00390 0.00820  -0.00970 602 HOH B O   
29739 O O   . HOH DA .   ? 1.00380 1.14610 1.35960 -0.00840 0.03700  0.00000  603 HOH B O   
29740 O O   . HOH DA .   ? 0.54070 0.76430 0.90710 -0.02440 0.00030  -0.03230 604 HOH B O   
29741 O O   . HOH DA .   ? 1.06540 1.22810 1.42770 -0.01520 0.00710  -0.03540 605 HOH B O   
29742 O O   . HOH DA .   ? 0.62420 0.78690 0.99160 -0.01010 0.02250  -0.00850 606 HOH B O   
29743 O O   . HOH DA .   ? 0.64520 0.87920 1.00770 -0.01720 -0.00240 -0.02220 607 HOH B O   
29744 O O   . HOH DA .   ? 0.56090 0.73700 0.92270 -0.01850 0.00640  -0.03820 608 HOH B O   
29745 O O   . HOH DA .   ? 0.53150 0.73500 0.88860 -0.02030 0.00320  -0.03240 609 HOH B O   
29746 O O   . HOH DA .   ? 0.55870 0.69050 0.91310 -0.01430 0.01410  -0.02640 610 HOH B O   
29747 O O   . HOH DA .   ? 0.68560 0.87970 1.05620 -0.00830 0.01020  -0.01540 611 HOH B O   
29748 O O   . HOH DA .   ? 0.74180 0.99690 1.10170 -0.01430 -0.00700 -0.01430 612 HOH B O   
29749 O O   . HOH DA .   ? 0.51770 0.71210 0.88260 -0.01370 0.00670  -0.02670 613 HOH B O   
29750 O O   . HOH DA .   ? 0.66200 0.81530 1.03220 -0.04720 -0.00140 -0.02960 614 HOH B O   
29751 O O   . HOH DA .   ? 0.63420 0.86220 0.99240 -0.02150 -0.00170 -0.02720 615 HOH B O   
29752 O O   . HOH DA .   ? 0.54650 0.71430 0.91770 -0.00330 0.01650  -0.01890 616 HOH B O   
29753 O O   . HOH DA .   ? 0.64530 0.83710 1.02310 -0.01350 0.00940  -0.02170 617 HOH B O   
29754 O O   . HOH DA .   ? 0.84490 1.01760 1.23600 -0.04890 0.01340  -0.02050 618 HOH B O   
29755 O O   . HOH DA .   ? 0.52180 0.71430 0.88980 -0.02010 0.00680  -0.03620 619 HOH B O   
29756 O O   . HOH DA .   ? 0.70600 0.89760 1.10700 -0.04000 0.00800  -0.02020 620 HOH B O   
29757 O O   . HOH DA .   ? 0.55120 0.70850 0.91740 -0.00740 0.01470  -0.02330 621 HOH B O   
29758 O O   . HOH DA .   ? 0.50310 0.66980 0.86990 -0.00000 0.02020  -0.00740 622 HOH B O   
29759 O O   . HOH DA .   ? 0.55370 0.81580 0.94510 -0.00980 -0.00060 -0.01370 623 HOH B O   
29760 O O   . HOH DA .   ? 0.69560 0.84240 1.06430 -0.02830 0.02580  -0.01310 624 HOH B O   
29761 O O   . HOH DA .   ? 0.57310 0.82030 0.96170 0.00720  0.00570  -0.00060 625 HOH B O   
29762 O O   . HOH DA .   ? 0.55080 0.73130 0.92350 -0.00830 0.00950  -0.02290 626 HOH B O   
29763 O O   . HOH DA .   ? 0.57370 0.77310 0.92600 -0.01940 0.00510  -0.03210 627 HOH B O   
29764 O O   . HOH DA .   ? 0.56060 0.68090 0.90970 -0.01900 0.01660  -0.02450 628 HOH B O   
29765 O O   . HOH DA .   ? 0.36470 0.53380 0.73540 -0.01410 0.00740  -0.02450 629 HOH B O   
29766 O O   . HOH DA .   ? 0.51420 0.77200 0.89820 -0.00420 -0.00150 -0.00850 630 HOH B O   
29767 O O   . HOH DA .   ? 0.46790 0.66040 0.84180 0.00250  0.01390  -0.00760 631 HOH B O   
29768 O O   . HOH DA .   ? 0.52430 0.66930 0.88800 -0.02110 0.01410  -0.02090 632 HOH B O   
29769 O O   . HOH DA .   ? 0.53340 0.68500 0.89650 -0.00340 0.02140  -0.01150 633 HOH B O   
29770 O O   . HOH DA .   ? 0.56860 0.75110 0.92800 -0.01770 0.00500  -0.03640 634 HOH B O   
29771 O O   . HOH DA .   ? 0.54100 0.75540 0.90120 -0.01590 0.00190  -0.02490 635 HOH B O   
29772 O O   . HOH DA .   ? 0.75570 0.89190 1.11730 -0.02820 0.02110  -0.01750 636 HOH B O   
29773 O O   . HOH DA .   ? 0.34360 0.51090 0.71430 -0.01250 0.01170  -0.01890 637 HOH B O   
29774 O O   . HOH DA .   ? 0.93330 1.08230 1.30950 -0.04820 0.02340  -0.01810 638 HOH B O   
29775 O O   . HOH DA .   ? 0.55490 0.73820 0.93660 -0.01900 0.00000  -0.02800 639 HOH B O   
29776 O O   . HOH DA .   ? 0.57370 0.69460 0.92240 -0.02420 0.01160  -0.02800 640 HOH B O   
29777 O O   . HOH DA .   ? 0.64780 0.84640 1.03850 -0.01550 0.00710  -0.02250 641 HOH B O   
29778 O O   . HOH DA .   ? 0.57040 0.81480 0.95310 0.00780  0.00480  0.00060  642 HOH B O   
29779 O O   . HOH DA .   ? 0.64160 0.88900 1.00890 -0.00940 -0.00360 -0.01260 643 HOH B O   
29780 O O   . HOH DA .   ? 0.77910 1.03760 1.14400 -0.00790 -0.00620 -0.00870 644 HOH B O   
29781 O O   . HOH DA .   ? 0.49060 0.67300 0.86820 -0.01630 0.00250  -0.02830 645 HOH B O   
29782 O O   . HOH DA .   ? 0.45640 0.63590 0.83230 -0.01660 0.00290  -0.02820 646 HOH B O   
29783 O O   . HOH DA .   ? 0.59500 0.79520 0.95790 -0.01300 0.00640  -0.02400 647 HOH B O   
29784 O O   . HOH DA .   ? 0.51270 0.75910 0.90860 -0.00570 0.00650  -0.01380 648 HOH B O   
29785 O O   . HOH DA .   ? 0.59750 0.83530 0.98870 -0.01870 0.00710  -0.02640 649 HOH B O   
29786 O O   . HOH DA .   ? 0.43880 0.60930 0.80340 -0.01550 0.00290  -0.03460 650 HOH B O   
29787 O O   . HOH DA .   ? 0.47400 0.63610 0.83990 -0.01440 0.00620  -0.02970 651 HOH B O   
29788 O O   . HOH DA .   ? 0.51030 0.74820 0.88460 -0.02420 -0.00080 -0.02950 652 HOH B O   
29789 O O   . HOH DA .   ? 0.42850 0.60200 0.79220 -0.01560 0.00380  -0.03510 653 HOH B O   
29790 O O   . HOH DA .   ? 0.65010 0.80900 1.01530 0.00670  0.02590  -0.00410 654 HOH B O   
29791 O O   . HOH DA .   ? 0.48310 0.65790 0.85300 -0.01310 0.00600  -0.02740 655 HOH B O   
29792 O O   . HOH DA .   ? 0.51190 0.77290 0.88810 -0.01700 -0.00590 -0.01810 656 HOH B O   
29793 O O   . HOH DA .   ? 0.39540 0.56780 0.76770 -0.01490 0.00650  -0.02470 657 HOH B O   
29794 O O   . HOH DA .   ? 0.63430 0.75580 0.98350 -0.03000 0.00950  -0.02880 658 HOH B O   
29795 O O   . HOH DA .   ? 0.47800 0.65680 0.84110 -0.01600 0.00430  -0.03490 659 HOH B O   
29796 O O   . HOH DA .   ? 0.57910 0.76100 0.95390 -0.00440 0.01260  -0.01890 660 HOH B O   
29797 O O   . HOH DA .   ? 0.67200 0.88470 1.03070 -0.01140 0.00430  -0.01900 661 HOH B O   
29798 O O   . HOH DA .   ? 0.60070 0.85580 0.97880 0.00190  -0.00080 -0.00240 662 HOH B O   
29799 O O   . HOH DA .   ? 0.60230 0.79050 0.97530 -0.00970 0.01480  -0.01290 663 HOH B O   
29800 O O   . HOH DA .   ? 0.52470 0.66340 0.88260 -0.01270 0.01410  -0.02500 664 HOH B O   
29801 O O   . HOH DA .   ? 0.47950 0.68980 0.86180 0.00150  0.01080  -0.01050 665 HOH B O   
29802 O O   . HOH DA .   ? 0.71690 0.91560 1.11920 -0.03540 0.00080  -0.02240 666 HOH B O   
29803 O O   . HOH DA .   ? 0.60330 0.87040 1.00470 -0.01360 0.00310  -0.01680 667 HOH B O   
29804 O O   . HOH DA .   ? 0.60620 0.79600 0.98650 -0.01460 0.01070  -0.01940 668 HOH B O   
29805 O O   . HOH DA .   ? 0.51870 0.68660 0.88840 0.00530  0.02220  -0.00700 669 HOH B O   
29806 O O   . HOH DA .   ? 0.57950 0.80180 0.94900 0.00090  0.00560  -0.00590 670 HOH B O   
29807 O O   . HOH DA .   ? 0.52370 0.74710 0.90970 -0.00030 0.00840  -0.01120 671 HOH B O   
29808 O O   . HOH DA .   ? 0.60780 0.76580 0.97870 -0.03610 -0.00320 -0.03010 672 HOH B O   
29809 O O   . HOH DA .   ? 0.32770 0.50120 0.69950 -0.01210 0.00910  -0.02120 673 HOH B O   
29810 O O   . HOH DA .   ? 0.51910 0.67880 0.88380 -0.01720 0.00230  -0.03280 674 HOH B O   
29811 O O   . HOH DA .   ? 0.77020 1.02480 1.12960 0.00280  -0.00300 0.00140  675 HOH B O   
29812 O O   . HOH DA .   ? 0.50050 0.67860 0.87060 -0.01500 0.00360  -0.03030 676 HOH B O   
29813 O O   . HOH DA .   ? 0.57530 0.82390 0.97170 -0.00010 0.00690  -0.00830 677 HOH B O   
29814 O O   . HOH DA .   ? 0.52870 0.79930 0.91560 0.00200  -0.00240 -0.00100 678 HOH B O   
29815 O O   . HOH DA .   ? 0.50410 0.67660 0.87260 -0.01360 0.00590  -0.02920 679 HOH B O   
29816 O O   . HOH DA .   ? 0.52630 0.71680 0.89870 -0.00970 0.01010  -0.01680 680 HOH B O   
29817 O O   . HOH DA .   ? 0.61720 0.76380 0.98460 -0.02910 0.01480  -0.02060 681 HOH B O   
29818 O O   . HOH DA .   ? 0.48880 0.66310 0.85030 -0.01690 0.00480  -0.03690 682 HOH B O   
29819 O O   . HOH DA .   ? 0.59000 0.74800 0.96030 -0.03020 -0.00120 -0.02980 683 HOH B O   
29820 O O   . HOH DA .   ? 0.63370 0.80380 1.00280 -0.01070 0.00920  -0.02660 684 HOH B O   
29821 O O   . HOH DA .   ? 0.64220 0.80610 1.00820 0.00910  0.02610  -0.00150 685 HOH B O   
29822 O O   . HOH DA .   ? 0.70620 0.88120 1.07580 -0.00870 0.02230  -0.00680 686 HOH B O   
29823 O O   . HOH DA .   ? 0.57540 0.81060 0.96070 0.01960  0.01340  0.00980  687 HOH B O   
29824 O O   . HOH DA .   ? 0.41020 0.61350 0.78950 -0.00700 0.00840  -0.02030 688 HOH B O   
29825 O O   . HOH DA .   ? 0.57490 0.75150 0.94070 0.00390  0.02110  -0.00170 689 HOH B O   
29826 O O   . HOH DA .   ? 0.60960 0.82190 0.99350 -0.00330 0.00960  -0.01580 690 HOH B O   
29827 O O   . HOH DA .   ? 0.52370 0.69060 0.88470 -0.01620 0.00450  -0.03700 691 HOH B O   
29828 O O   . HOH DA .   ? 0.73260 0.86580 1.08910 -0.01580 0.01870  -0.01920 692 HOH B O   
29829 O O   . HOH DA .   ? 0.51830 0.74940 0.88400 -0.01710 -0.00150 -0.02320 693 HOH B O   
29830 O O   . HOH DA .   ? 0.56340 0.75490 0.94670 -0.01460 0.00450  -0.02600 694 HOH B O   
29831 O O   . HOH DA .   ? 0.54340 0.75820 0.92830 0.00110  0.01080  -0.01100 695 HOH B O   
29832 O O   . HOH DA .   ? 0.56710 0.76200 0.92460 -0.02490 0.00480  -0.03980 696 HOH B O   
29833 O O   . HOH DA .   ? 0.48320 0.66330 0.85610 0.00280  0.01720  -0.00880 697 HOH B O   
29834 O O   . HOH DA .   ? 0.64530 0.86430 1.02390 0.01760  0.01560  0.00760  698 HOH B O   
29835 O O   . HOH DA .   ? 0.65830 0.85900 1.05580 -0.02040 0.00910  -0.01950 699 HOH B O   
29836 O O   . HOH DA .   ? 0.40530 0.60580 0.78350 -0.01230 0.00880  -0.02690 700 HOH B O   
29837 O O   . HOH DA .   ? 0.67250 0.84320 1.05960 -0.05850 0.00370  -0.02570 701 HOH B O   
29838 O O   . HOH DA .   ? 0.74010 0.88650 1.10200 -0.01050 0.02000  -0.01440 702 HOH B O   
29839 O O   . HOH DA .   ? 0.48980 0.63420 0.84970 -0.01280 0.01170  -0.02750 703 HOH B O   
29840 O O   . HOH DA .   ? 0.44920 0.62610 0.81810 -0.01510 0.00300  -0.03190 704 HOH B O   
29841 O O   . HOH DA .   ? 0.68650 0.87390 1.04830 -0.01420 0.00740  -0.03120 705 HOH B O   
29842 O O   . HOH DA .   ? 0.82290 0.96380 1.18300 -0.01360 0.01890  -0.01700 706 HOH B O   
29843 O O   . HOH DA .   ? 0.66780 0.86370 1.06560 -0.02590 0.00880  -0.01950 707 HOH B O   
29844 O O   . HOH DA .   ? 0.46870 0.61310 0.83220 -0.02030 0.01650  -0.01880 708 HOH B O   
29845 O O   . HOH DA .   ? 0.54110 0.72350 0.90910 0.00310  0.01830  -0.00350 709 HOH B O   
29846 O O   . HOH DA .   ? 0.59540 0.72820 0.94890 -0.01790 0.00900  -0.03060 710 HOH B O   
29847 O O   . HOH DA .   ? 0.51750 0.66340 0.87710 -0.02040 0.00270  -0.03240 711 HOH B O   
29848 O O   . HOH DA .   ? 0.51140 0.71900 0.89160 -0.01470 0.00860  -0.02820 712 HOH B O   
29849 O O   . HOH DA .   ? 0.65280 0.87770 1.04420 0.00710  0.01360  -0.00490 713 HOH B O   
29850 O O   . HOH DA .   ? 0.48310 0.74160 0.87080 -0.01460 -0.00150 -0.01810 714 HOH B O   
29851 O O   . HOH DA .   ? 0.72230 0.90270 1.09510 -0.00880 0.00990  -0.02430 715 HOH B O   
29852 O O   . HOH DA .   ? 0.66980 0.79850 1.02700 -0.03670 0.01510  -0.02360 716 HOH B O   
29853 O O   . HOH DA .   ? 0.52260 0.71640 0.87810 -0.01780 0.00590  -0.03260 717 HOH B O   
29854 O O   . HOH DA .   ? 0.56230 0.75310 0.93560 -0.01110 0.00970  -0.01850 718 HOH B O   
29855 O O   . HOH DA .   ? 0.46000 0.63890 0.82370 -0.01540 0.00430  -0.03440 719 HOH B O   
29856 O O   . HOH DA .   ? 0.53760 0.73950 0.91380 0.00630  0.01380  -0.00410 720 HOH B O   
29857 O O   . HOH DA .   ? 0.59300 0.76800 0.95660 -0.01720 0.00660  -0.03660 721 HOH B O   
29858 O O   . HOH DA .   ? 0.91410 1.08270 1.28800 -0.01640 0.02190  -0.01070 722 HOH B O   
29859 O O   . HOH DA .   ? 0.51050 0.75720 0.87560 -0.01740 -0.00490 -0.01990 723 HOH B O   
29860 O O   . HOH DA .   ? 0.65500 0.85610 1.00250 -0.02070 0.00530  -0.03210 724 HOH B O   
29861 O O   . HOH DA .   ? 0.81910 0.97020 1.17790 -0.01720 0.00220  -0.03570 725 HOH B O   
29862 O O   . HOH DA .   ? 0.57690 0.75490 0.94460 -0.00080 0.01850  -0.00570 726 HOH B O   
29863 O O   . HOH DA .   ? 0.86350 1.06190 1.22840 -0.01050 0.01040  -0.01910 727 HOH B O   
29864 O O   . HOH DA .   ? 0.55190 0.77760 0.91550 -0.01950 -0.00080 -0.02660 728 HOH B O   
29865 O O   . HOH DA .   ? 0.44880 0.61370 0.81520 -0.01650 0.00240  -0.03260 729 HOH B O   
29866 O O   . HOH DA .   ? 0.53570 0.72120 0.90420 0.00100  0.01650  -0.00530 730 HOH B O   
29867 O O   . HOH DA .   ? 0.78840 1.03820 1.19370 0.00290  0.01300  -0.00660 731 HOH B O   
29868 O O   . HOH DA .   ? 0.74220 0.91390 1.13090 -0.03820 0.01910  -0.01660 732 HOH B O   
29869 O O   . HOH DA .   ? 0.53240 0.71350 0.91030 -0.01700 0.00030  -0.02940 733 HOH B O   
29870 O O   . HOH DA .   ? 0.54180 0.72960 0.91250 -0.00720 0.01470  -0.01110 734 HOH B O   
29871 O O   . HOH DA .   ? 0.51000 0.73780 0.89550 0.00040  0.00720  -0.00970 735 HOH B O   
29872 O O   . HOH DA .   ? 0.63760 0.82750 1.01990 -0.01550 0.01190  -0.01830 736 HOH B O   
29873 O O   . HOH DA .   ? 0.47090 0.70670 0.83990 -0.01760 -0.00210 -0.02320 737 HOH B O   
29874 O O   . HOH DA .   ? 0.50940 0.74450 0.89830 -0.01370 0.00550  -0.02240 738 HOH B O   
29875 O O   . HOH DA .   ? 0.54790 0.71760 0.91480 0.00420  0.02180  -0.00400 739 HOH B O   
29876 O O   . HOH DA .   ? 0.68490 0.82250 1.04680 -0.06110 0.00430  -0.03000 740 HOH B O   
29877 O O   . HOH DA .   ? 0.76410 0.89780 1.12170 -0.01950 0.01910  -0.01860 741 HOH B O   
29878 O O   . HOH DA .   ? 0.45480 0.69630 0.82710 -0.02340 -0.00230 -0.02770 742 HOH B O   
29879 O O   . HOH DA .   ? 0.54660 0.72800 0.91320 -0.01460 0.00440  -0.03230 743 HOH B O   
29880 O O   . HOH DA .   ? 0.62380 0.79900 0.99790 0.00120  0.01810  -0.01340 744 HOH B O   
29881 O O   . HOH DA .   ? 0.49300 0.69160 0.86910 0.00310  0.01280  -0.00760 745 HOH B O   
29882 O O   . HOH DA .   ? 0.65480 0.91410 1.02470 0.01010  -0.00070 0.00710  746 HOH B O   
29883 O O   . HOH DA .   ? 1.05110 1.18370 1.40620 -0.00920 0.02630  -0.01120 747 HOH B O   
29884 O O   . HOH DA .   ? 0.72310 0.86220 1.08460 -0.05870 0.00140  -0.03090 748 HOH B O   
29885 O O   . HOH DA .   ? 0.47320 0.73650 0.86460 -0.01620 -0.00110 -0.01880 749 HOH B O   
29886 O O   . HOH DA .   ? 0.64160 0.75860 0.98820 -0.04190 0.00780  -0.03020 750 HOH B O   
29887 O O   . HOH DA .   ? 0.46400 0.64890 0.84440 -0.01610 -0.00180 -0.02940 751 HOH B O   
29888 O O   . HOH DA .   ? 0.46610 0.70260 0.85740 -0.00930 0.00640  -0.01840 752 HOH B O   
29889 O O   . HOH DA .   ? 0.50000 0.74270 0.86820 -0.02110 -0.00370 -0.02470 753 HOH B O   
29890 O O   . HOH DA .   ? 0.64530 0.84080 1.04790 -0.03500 0.00970  -0.01880 754 HOH B O   
29891 O O   . HOH DA .   ? 0.53430 0.71020 0.90800 -0.00410 0.01440  -0.01960 755 HOH B O   
29892 O O   . HOH DA .   ? 0.43190 0.69530 0.81320 -0.00670 -0.00410 -0.00920 756 HOH B O   
29893 O O   . HOH DA .   ? 0.60400 0.79660 0.98250 -0.01330 0.01100  -0.01980 757 HOH B O   
29894 O O   . HOH DA .   ? 0.62280 0.81220 0.97640 -0.02620 0.00590  -0.04220 758 HOH B O   
29895 O O   . HOH DA .   ? 0.50930 0.67160 0.87210 -0.01610 0.00170  -0.03530 759 HOH B O   
29896 O O   . HOH DA .   ? 0.57880 0.73500 0.94050 -0.01690 0.00240  -0.03450 760 HOH B O   
29897 O O   . HOH DA .   ? 0.56700 0.75530 0.93430 0.00180  0.01670  -0.00380 761 HOH B O   
29898 O O   . HOH DA .   ? 0.50470 0.67070 0.86780 -0.01560 0.00230  -0.03550 762 HOH B O   
29899 O O   . HOH DA .   ? 0.51030 0.75210 0.88280 -0.02820 -0.00160 -0.03170 763 HOH B O   
29900 O O   . HOH DA .   ? 0.61790 0.80310 1.00040 -0.01830 -0.00170 -0.02850 764 HOH B O   
29901 O O   . HOH DA .   ? 0.60770 0.71510 0.95030 -0.01650 0.02490  -0.01970 765 HOH B O   
29902 O O   . HOH DA .   ? 0.52300 0.74020 0.91200 0.00200  0.01290  -0.01070 766 HOH B O   
29903 O O   . HOH DA .   ? 0.48500 0.69390 0.86980 0.00030  0.01230  -0.01280 767 HOH B O   
29904 O O   . HOH DA .   ? 0.52780 0.80100 0.91900 -0.01940 -0.00380 -0.01910 768 HOH B O   
29905 O O   . HOH EA .   ? 1.16170 1.37480 1.45290 -0.03750 0.00040  -0.03240 601 HOH C O   
29906 O O   . HOH EA .   ? 0.96460 1.16030 1.30600 -0.01380 0.01360  -0.02370 602 HOH C O   
29907 O O   . HOH EA .   ? 0.96000 1.15330 1.31590 -0.00760 0.02410  -0.01400 603 HOH C O   
29908 O O   . HOH EA .   ? 0.58640 0.85200 0.82890 -0.04200 -0.02680 -0.01370 604 HOH C O   
29909 O O   . HOH EA .   ? 0.78550 1.07710 1.01560 -0.03930 -0.03910 -0.00380 605 HOH C O   
29910 O O   . HOH EA .   ? 0.62200 0.93790 0.91740 -0.02140 -0.03540 0.00360  606 HOH C O   
29911 O O   . HOH EA .   ? 0.56120 0.80460 0.86660 0.00400  -0.00250 0.00910  607 HOH C O   
29912 O O   . HOH EA .   ? 0.67470 0.85330 0.92600 -0.00040 0.02520  0.00400  608 HOH C O   
29913 O O   . HOH EA .   ? 0.94970 1.12360 1.27340 0.00600  0.04140  0.00960  609 HOH C O   
29914 O O   . HOH EA .   ? 0.62800 0.85450 0.94680 0.01420  0.00860  0.01490  610 HOH C O   
29915 O O   . HOH EA .   ? 0.89710 1.07190 1.17400 0.00680  0.03400  0.00920  611 HOH C O   
29916 O O   . HOH EA .   ? 1.29920 1.45370 1.54800 0.01110  0.04540  0.01490  612 HOH C O   
29917 O O   . HOH EA .   ? 0.65530 0.85180 1.00460 -0.00840 0.01810  -0.01480 613 HOH C O   
29918 O O   . HOH EA .   ? 0.50430 0.75500 0.83850 -0.00400 -0.00530 -0.00150 614 HOH C O   
29919 O O   . HOH EA .   ? 0.64000 0.86990 0.87710 -0.03700 -0.01170 -0.01690 615 HOH C O   
29920 O O   . HOH EA .   ? 0.63190 1.00140 0.96200 -0.04460 -0.04820 -0.00620 616 HOH C O   
29921 O O   . HOH EA .   ? 0.49130 0.66990 0.78890 -0.01120 0.02760  -0.01580 617 HOH C O   
29922 O O   . HOH EA .   ? 0.60860 0.78560 0.91940 -0.01090 0.02970  -0.01950 618 HOH C O   
29923 O O   . HOH EA .   ? 0.56170 0.83730 0.82630 -0.04210 -0.02750 -0.01540 619 HOH C O   
29924 O O   . HOH EA .   ? 0.58330 0.80410 0.86290 0.00890  0.00680  0.01410  620 HOH C O   
29925 O O   . HOH EA .   ? 0.56350 0.84030 0.84070 -0.04720 -0.02650 -0.02120 621 HOH C O   
29926 O O   . HOH EA .   ? 0.72160 0.94030 0.94340 -0.02650 -0.00690 -0.00810 622 HOH C O   
29927 O O   . HOH EA .   ? 0.78890 0.94400 1.09900 0.00390  0.06820  0.00350  623 HOH C O   
29928 O O   . HOH EA .   ? 0.78840 0.97430 1.03830 -0.03830 0.01020  -0.03140 624 HOH C O   
29929 O O   . HOH EA .   ? 0.56090 0.76960 0.88790 -0.01320 0.00880  -0.01670 625 HOH C O   
29930 O O   . HOH EA .   ? 0.70000 0.98020 1.02990 -0.00740 -0.01620 0.00150  626 HOH C O   
29931 O O   . HOH EA .   ? 0.51880 0.77450 0.77090 -0.04450 -0.02160 -0.01960 627 HOH C O   
29932 O O   . HOH EA .   ? 0.46320 0.66570 0.77850 -0.00740 0.01450  -0.00890 628 HOH C O   
29933 O O   . HOH EA .   ? 0.52360 0.72450 0.83380 -0.00080 0.01750  -0.00080 629 HOH C O   
29934 O O   . HOH EA .   ? 0.64500 0.91980 0.97660 -0.01970 -0.01630 -0.01000 630 HOH C O   
29935 O O   . HOH EA .   ? 0.55440 0.76770 0.89950 -0.00790 0.00750  -0.01240 631 HOH C O   
29936 O O   . HOH EA .   ? 1.25560 1.57210 1.58940 -0.00440 -0.02660 0.01050  632 HOH C O   
29937 O O   . HOH EA .   ? 0.74070 0.93820 1.08600 -0.00950 0.01630  -0.01640 633 HOH C O   
29938 O O   . HOH EA .   ? 0.72650 0.93000 0.97920 0.00210  0.01100  0.00920  634 HOH C O   
29939 O O   . HOH EA .   ? 0.49210 0.69670 0.79970 -0.00500 0.01380  -0.00480 635 HOH C O   
29940 O O   . HOH EA .   ? 0.70080 0.88710 0.96030 -0.00810 0.01930  -0.00390 636 HOH C O   
29941 O O   . HOH EA .   ? 0.58110 0.84780 0.83630 -0.04070 -0.02530 -0.01470 637 HOH C O   
29942 O O   . HOH EA .   ? 0.59460 0.83610 0.85920 0.00070  -0.00670 0.01170  638 HOH C O   
29943 O O   . HOH EA .   ? 0.58980 0.76570 0.89070 -0.01180 0.02940  -0.01840 639 HOH C O   
29944 O O   . HOH EA .   ? 0.96270 1.24840 1.30570 0.00460  -0.01360 0.01050  640 HOH C O   
29945 O O   . HOH EA .   ? 0.56860 0.78050 0.88330 -0.01670 0.00620  -0.01780 641 HOH C O   
29946 O O   . HOH EA .   ? 0.85060 1.05960 1.19780 -0.01470 0.00590  -0.02210 642 HOH C O   
29947 O O   . HOH EA .   ? 0.63540 0.98140 0.95140 -0.04000 -0.04340 -0.00630 643 HOH C O   
29948 O O   . HOH EA .   ? 0.74250 1.04800 1.04270 -0.00090 -0.02760 0.01620  644 HOH C O   
29949 O O   . HOH EA .   ? 0.60990 0.87060 0.91820 0.00670  -0.00840 0.01350  645 HOH C O   
29950 O O   . HOH EA .   ? 0.87960 1.13260 1.06960 -0.03640 -0.02910 -0.00310 646 HOH C O   
29951 O O   . HOH EA .   ? 1.15700 1.32460 1.43110 0.01000  0.03980  0.01290  647 HOH C O   
29952 O O   . HOH EA .   ? 0.50950 0.68390 0.78130 -0.01880 0.02420  -0.02060 648 HOH C O   
29953 O O   . HOH EA .   ? 0.53330 0.72420 0.82430 -0.02590 0.01310  -0.02790 649 HOH C O   
29954 O O   . HOH EA .   ? 0.95500 1.13370 1.30110 -0.00080 0.03970  0.00360  650 HOH C O   
29955 O O   . HOH EA .   ? 0.65980 0.87590 0.87470 -0.01800 -0.00510 -0.00050 651 HOH C O   
29956 O O   . HOH EA .   ? 0.62830 0.90190 0.95170 -0.00540 -0.01430 0.00300  652 HOH C O   
29957 O O   . HOH EA .   ? 0.48990 0.69990 0.80070 -0.01440 0.00780  -0.01490 653 HOH C O   
29958 O O   . HOH EA .   ? 0.59220 0.80340 0.87370 0.01130  0.01250  0.01520  654 HOH C O   
29959 O O   . HOH EA .   ? 0.84580 1.03870 1.18740 -0.01150 0.01770  -0.02120 655 HOH C O   
29960 O O   . HOH EA .   ? 0.56630 0.76100 0.89170 -0.01330 0.01640  -0.01990 656 HOH C O   
29961 O O   . HOH EA .   ? 0.57900 0.83360 0.86240 0.00740  -0.00860 0.01670  657 HOH C O   
29962 O O   . HOH EA .   ? 0.52230 0.73020 0.84240 -0.01390 0.00900  -0.01650 658 HOH C O   
29963 O O   . HOH EA .   ? 0.49900 0.67220 0.77010 -0.01650 0.02600  -0.01800 659 HOH C O   
29964 O O   . HOH EA .   ? 0.60600 0.80980 0.95690 -0.00800 0.01200  -0.01380 660 HOH C O   
29965 O O   . HOH EA .   ? 0.62840 0.92140 0.94600 -0.00880 -0.02220 0.00490  661 HOH C O   
29966 O O   . HOH EA .   ? 0.51620 0.76170 0.84980 -0.00760 -0.00450 -0.00560 662 HOH C O   
29967 O O   . HOH EA .   ? 0.64610 0.83710 0.90140 0.00280  0.01880  0.00810  663 HOH C O   
29968 O O   . HOH EA .   ? 0.52950 0.71790 0.82170 -0.01760 0.01770  -0.01990 664 HOH C O   
29969 O O   . HOH EA .   ? 0.62380 0.79590 0.91510 -0.01470 0.02920  -0.02120 665 HOH C O   
29970 O O   . HOH EA .   ? 0.78960 1.00370 1.04680 0.00110  0.00570  0.00910  666 HOH C O   
29971 O O   . HOH EA .   ? 0.51910 0.71190 0.83580 -0.01480 0.01680  -0.02060 667 HOH C O   
29972 O O   . HOH EA .   ? 0.62870 0.80840 0.87690 -0.02400 0.01710  -0.01940 668 HOH C O   
29973 O O   . HOH EA .   ? 0.64400 0.83800 0.90760 -0.00690 0.01550  -0.00220 669 HOH C O   
29974 O O   . HOH EA .   ? 0.71460 0.95610 1.04240 -0.02610 -0.00690 -0.02240 670 HOH C O   
29975 O O   . HOH EA .   ? 0.59590 0.82060 0.88300 0.01270  0.00650  0.01700  671 HOH C O   
29976 O O   . HOH EA .   ? 0.62410 0.79590 0.90770 -0.01570 0.02830  -0.02050 672 HOH C O   
29977 O O   . HOH EA .   ? 0.65310 0.85810 0.92750 0.01170  0.01520  0.01590  673 HOH C O   
29978 O O   . HOH EA .   ? 0.65390 0.93480 0.97160 -0.00750 -0.01790 0.00360  674 HOH C O   
29979 O O   . HOH EA .   ? 0.73840 1.05040 1.01870 -0.01240 -0.03510 0.01190  675 HOH C O   
29980 O O   . HOH EA .   ? 0.49370 0.69140 0.80200 -0.00790 0.01700  -0.00920 676 HOH C O   
29981 O O   . HOH EA .   ? 0.64180 0.89050 0.98260 0.00060  -0.00310 0.00150  677 HOH C O   
29982 O O   . HOH EA .   ? 0.61580 0.79600 0.94650 -0.00620 0.03430  -0.01560 678 HOH C O   
29983 O O   . HOH EA .   ? 0.57920 0.84190 0.90720 -0.02720 -0.01370 -0.01830 679 HOH C O   
29984 O O   . HOH EA .   ? 1.08730 1.39490 1.43290 0.01740  -0.01680 0.02430  680 HOH C O   
29985 O O   . HOH EA .   ? 0.53970 0.74040 0.86390 0.00730  0.02030  0.00720  681 HOH C O   
29986 O O   . HOH EA .   ? 0.77620 0.97720 0.98200 -0.02510 -0.00010 -0.00770 682 HOH C O   
29987 O O   . HOH EA .   ? 0.63820 0.82410 0.97800 -0.00690 0.02970  -0.01560 683 HOH C O   
29988 O O   . HOH EA .   ? 0.78570 0.99930 1.04090 -0.00420 0.00440  0.00460  684 HOH C O   
29989 O O   . HOH EA .   ? 0.75880 0.97120 0.97270 -0.02310 -0.00440 -0.00520 685 HOH C O   
29990 O O   . HOH EA .   ? 0.64550 0.91350 0.97410 -0.03180 -0.01570 -0.02080 686 HOH C O   
29991 O O   . HOH EA .   ? 0.74110 0.93740 1.08710 -0.01050 0.01620  -0.01870 687 HOH C O   
29992 O O   . HOH EA .   ? 0.58900 0.83870 0.93200 0.00640  -0.00160 0.00660  688 HOH C O   
29993 O O   . HOH EA .   ? 0.64640 0.83240 0.94090 -0.02270 0.01670  -0.02690 689 HOH C O   
29994 O O   . HOH FA .   ? 1.00780 1.21260 1.39430 0.04270  0.03890  0.02520  601 HOH D O   
29995 O O   . HOH FA .   ? 0.58430 0.70890 0.94950 0.00800  0.05190  -0.01830 602 HOH D O   
29996 O O   . HOH FA .   ? 0.71100 0.73870 1.00300 -0.02190 0.03970  -0.02750 603 HOH D O   
29997 O O   . HOH FA .   ? 0.65460 0.81820 1.02450 -0.01040 0.02000  -0.03110 604 HOH D O   
29998 O O   . HOH FA .   ? 0.56230 0.65860 0.89510 -0.01230 0.02320  -0.03790 605 HOH D O   
29999 O O   . HOH FA .   ? 0.57500 0.73840 0.94390 0.00640  0.02430  -0.00690 606 HOH D O   
30000 O O   . HOH FA .   ? 0.67000 0.82350 1.03830 0.03580  0.04970  0.01640  607 HOH D O   
30001 O O   . HOH FA .   ? 0.57610 0.64470 0.89790 -0.00620 0.03770  -0.02910 608 HOH D O   
30002 O O   . HOH FA .   ? 0.71890 0.78830 1.05360 0.02270  0.07060  -0.00480 609 HOH D O   
30003 O O   . HOH FA .   ? 0.74610 0.77940 1.04310 -0.02700 0.04460  -0.02090 610 HOH D O   
30004 O O   . HOH FA .   ? 0.65140 0.81270 1.02030 0.00160  0.02140  -0.01270 611 HOH D O   
30005 O O   . HOH FA .   ? 0.58620 0.74630 0.95830 0.00830  0.02910  -0.00950 612 HOH D O   
30006 O O   . HOH FA .   ? 0.58410 0.75620 0.96040 -0.00350 0.02150  -0.02240 613 HOH D O   
30007 O O   . HOH FA .   ? 0.80900 0.79880 1.09160 0.02970  0.09760  0.00710  614 HOH D O   
30008 O O   . HOH FA .   ? 0.79820 0.80190 1.07790 -0.01420 0.05520  -0.02160 615 HOH D O   
30009 O O   . HOH FA .   ? 0.69420 0.84080 1.07280 0.04240  0.06670  0.01620  616 HOH D O   
30010 O O   . HOH FA .   ? 0.48800 0.65280 0.86030 0.00190  0.02250  -0.01500 617 HOH D O   
30011 O O   . HOH FA .   ? 1.01320 1.12970 1.38200 0.02430  0.07160  -0.00470 618 HOH D O   
30012 O O   . HOH FA .   ? 0.82560 0.80610 1.09610 0.03910  0.10950  0.02340  619 HOH D O   
30013 O O   . HOH FA .   ? 1.51510 1.42940 1.72930 -0.04020 0.07660  -0.02590 620 HOH D O   
30014 O O   . HOH FA .   ? 0.75720 0.70680 1.01080 0.02240  0.10630  0.00660  621 HOH D O   
30015 O O   . HOH FA .   ? 0.68580 0.80020 1.03940 0.03390  0.06180  0.01160  622 HOH D O   
30016 O O   . HOH FA .   ? 0.86100 0.84460 1.12610 -0.03590 0.06610  -0.01700 623 HOH D O   
30017 O O   . HOH FA .   ? 0.61070 0.75170 0.97380 -0.00810 0.03070  -0.03210 624 HOH D O   
30018 O O   . HOH FA .   ? 0.84100 0.83210 1.11270 -0.02690 0.07400  -0.00850 625 HOH D O   
30019 O O   . HOH FA .   ? 0.72180 0.72290 0.99920 -0.03270 0.06440  -0.01400 626 HOH D O   
30020 O O   . HOH FA .   ? 0.44040 0.52060 0.77020 0.00060  0.04360  -0.01260 627 HOH D O   
30021 O O   . HOH FA .   ? 0.47420 0.58740 0.82010 -0.01010 0.02410  -0.02130 628 HOH D O   
30022 O O   . HOH FA .   ? 0.74610 0.80900 1.07490 0.01200  0.06320  -0.01620 629 HOH D O   
30023 O O   . HOH FA .   ? 0.70140 0.73350 0.99940 -0.01680 0.05210  -0.01500 630 HOH D O   
30024 O O   . HOH FA .   ? 0.59750 0.66990 0.92650 0.03380  0.07340  0.01290  631 HOH D O   
30025 O O   . HOH FA .   ? 0.66370 0.82950 1.03590 -0.00550 0.01980  -0.02470 632 HOH D O   
30026 O O   . HOH FA .   ? 0.46100 0.58280 0.81140 -0.00840 0.02560  -0.01600 633 HOH D O   
30027 O O   . HOH FA .   ? 0.60150 0.75310 0.97890 0.00500  0.04370  -0.01840 634 HOH D O   
30028 O O   . HOH FA .   ? 0.76980 0.71260 1.01570 0.00920  0.10030  0.00070  635 HOH D O   
30029 O O   . HOH FA .   ? 0.52840 0.68040 0.89340 0.00110  0.02320  -0.01280 636 HOH D O   
30030 O O   . HOH FA .   ? 0.54060 0.71500 0.91940 0.00050  0.02390  -0.01810 637 HOH D O   
30031 O O   . HOH FA .   ? 0.57980 0.65890 0.91960 0.03290  0.07470  0.00640  638 HOH D O   
30032 O O   . HOH FA .   ? 0.70570 0.79400 1.03490 -0.01270 0.02370  -0.03390 639 HOH D O   
30033 O O   . HOH FA .   ? 0.52180 0.63700 0.86820 -0.01120 0.03060  -0.03850 640 HOH D O   
30034 O O   . HOH FA .   ? 0.54550 0.66570 0.89390 -0.01030 0.02500  -0.03550 641 HOH D O   
30035 O O   . HOH FA .   ? 0.46110 0.57420 0.80770 -0.00650 0.02600  -0.02560 642 HOH D O   
30036 O O   . HOH FA .   ? 0.66210 0.77230 1.02070 0.01700  0.05920  -0.01000 643 HOH D O   
30037 O O   . HOH FA .   ? 0.67670 0.82350 1.04140 0.02130  0.04080  0.00420  644 HOH D O   
30038 O O   . HOH FA .   ? 0.66830 0.70380 0.97570 0.00980  0.06480  -0.01050 645 HOH D O   
30039 O O   . HOH FA .   ? 0.71580 0.81110 1.05800 -0.00400 0.04570  -0.03300 646 HOH D O   
30040 O O   . HOH FA .   ? 0.58790 0.76330 0.96680 0.00240  0.02390  -0.01560 647 HOH D O   
30041 O O   . HOH FA .   ? 0.61660 0.75630 0.97450 -0.01140 0.02200  -0.03510 648 HOH D O   
30042 O O   . HOH FA .   ? 0.55360 0.70230 0.92180 0.02120  0.04170  0.00230  649 HOH D O   
30043 O O   . HOH FA .   ? 0.69460 0.85360 1.06170 0.01210  0.02970  -0.00170 650 HOH D O   
30044 O O   . HOH FA .   ? 0.54580 0.68020 0.90710 0.01890  0.04370  0.00000  651 HOH D O   
30045 O O   . HOH FA .   ? 0.79100 0.72350 1.03280 0.03790  0.12590  0.02200  652 HOH D O   
30046 O O   . HOH FA .   ? 0.84460 0.90850 1.16230 -0.00840 0.04130  -0.03960 653 HOH D O   
30047 O O   . HOH FA .   ? 0.68040 0.79940 1.04690 0.03350  0.07020  0.00570  654 HOH D O   
30048 O O   . HOH FA .   ? 0.52760 0.60870 0.85480 -0.01690 0.03040  -0.02180 655 HOH D O   
30049 O O   . HOH FA .   ? 0.51660 0.60570 0.84820 -0.00970 0.02790  -0.03170 656 HOH D O   
30050 O O   . HOH FA .   ? 0.94530 0.89840 1.18550 -0.04910 0.06410  -0.02630 657 HOH D O   
30051 O O   . HOH FA .   ? 0.49780 0.60010 0.83760 -0.01270 0.02650  -0.02060 658 HOH D O   
30052 O O   . HOH FA .   ? 0.79240 0.88220 1.12870 0.04520  0.07570  0.02360  659 HOH D O   
30053 O O   . HOH FA .   ? 0.71680 0.75820 1.02050 -0.02010 0.05120  -0.01310 660 HOH D O   
30054 O O   . HOH FA .   ? 0.75690 0.89390 1.10640 -0.01990 0.02220  -0.04590 661 HOH D O   
30055 O O   . HOH FA .   ? 1.01390 0.93850 1.23940 -0.03310 0.08580  -0.01640 662 HOH D O   
30056 O O   . HOH FA .   ? 1.07390 1.06150 1.34020 -0.02300 0.05410  -0.02560 663 HOH D O   
30057 O O   . HOH FA .   ? 0.46350 0.55520 0.80150 0.01450  0.05180  -0.00230 664 HOH D O   
30058 O O   . HOH FA .   ? 0.60730 0.69970 0.93790 -0.01340 0.02140  -0.03580 665 HOH D O   
30059 O O   . HOH FA .   ? 0.93330 1.00520 1.25490 -0.02280 0.03310  -0.02090 666 HOH D O   
30060 O O   . HOH FA .   ? 0.64070 0.67890 0.95110 0.00560  0.06130  -0.02190 667 HOH D O   
30061 O O   . HOH FA .   ? 0.57520 0.67090 0.90880 -0.01610 0.01990  -0.03050 668 HOH D O   
30062 O O   . HOH FA .   ? 0.50260 0.59970 0.83900 -0.01250 0.02490  -0.02540 669 HOH D O   
30063 O O   . HOH FA .   ? 0.52900 0.63840 0.88070 -0.00100 0.04470  -0.02820 670 HOH D O   
30064 O O   . HOH FA .   ? 0.48150 0.64190 0.85020 -0.00370 0.01800  -0.02030 671 HOH D O   
30065 O O   . HOH FA .   ? 0.49780 0.63000 0.85370 -0.00660 0.02110  -0.02370 672 HOH D O   
30066 O O   . HOH FA .   ? 0.43170 0.52490 0.77010 0.00700  0.04490  -0.00920 673 HOH D O   
30067 O O   . HOH FA .   ? 0.56880 0.70770 0.94060 0.00750  0.04770  -0.01720 674 HOH D O   
30068 O O   . HOH FA .   ? 0.50290 0.66420 0.87290 -0.00180 0.02010  -0.01910 675 HOH D O   
30069 O O   . HOH FA .   ? 0.78480 0.82600 1.09430 0.04040  0.08840  0.02020  676 HOH D O   
30070 O O   . HOH FA .   ? 0.59790 0.66180 0.91590 -0.01200 0.04220  -0.01550 677 HOH D O   
30071 O O   . HOH FA .   ? 0.56280 0.71120 0.94130 0.01170  0.04960  -0.01260 678 HOH D O   
30072 O O   . HOH FA .   ? 0.50950 0.58810 0.83590 -0.01370 0.03500  -0.01820 679 HOH D O   
30073 O O   . HOH FA .   ? 0.49640 0.60090 0.84080 0.01320  0.04680  -0.00320 680 HOH D O   
30074 O O   . HOH FA .   ? 0.64910 0.81290 1.02250 0.01370  0.03170  -0.00360 681 HOH D O   
30075 O O   . HOH FA .   ? 0.50430 0.61720 0.85140 -0.00840 0.03250  -0.03510 682 HOH D O   
30076 O O   . HOH FA .   ? 0.64880 0.80260 1.01390 0.00740  0.02760  -0.00580 683 HOH D O   
30077 O O   . HOH FA .   ? 0.49730 0.57430 0.82410 -0.00290 0.04320  -0.01210 684 HOH D O   
30078 O O   . HOH FA .   ? 0.75330 0.76780 1.05090 0.02420  0.08470  0.00170  685 HOH D O   
30079 O O   . HOH FA .   ? 0.59920 0.72690 0.95240 -0.01180 0.02920  -0.03770 686 HOH D O   
30080 O O   . HOH FA .   ? 0.73310 0.86500 1.08960 0.03370  0.05380  0.01530  687 HOH D O   
30081 O O   . HOH FA .   ? 0.83990 0.85900 1.14100 0.01550  0.07600  -0.01030 688 HOH D O   
30082 O O   . HOH FA .   ? 0.58590 0.64740 0.90060 -0.01400 0.03250  -0.02820 689 HOH D O   
30083 O O   . HOH FA .   ? 0.68960 0.67970 0.96470 -0.00140 0.06930  -0.01600 690 HOH D O   
30084 O O   . HOH FA .   ? 0.54480 0.66280 0.89960 -0.00260 0.04020  -0.02880 691 HOH D O   
30085 O O   . HOH FA .   ? 0.57930 0.62500 0.89170 0.00560  0.05750  -0.01410 692 HOH D O   
30086 O O   . HOH FA .   ? 0.78960 0.85410 1.10700 0.03820  0.07880  0.02270  693 HOH D O   
30087 O O   . HOH FA .   ? 0.50010 0.58160 0.83050 -0.00500 0.03730  -0.03040 694 HOH D O   
30088 O O   . HOH FA .   ? 0.58730 0.62630 0.89100 -0.00600 0.04630  -0.03400 695 HOH D O   
30089 O O   . HOH FA .   ? 0.52230 0.64170 0.87120 -0.00850 0.02250  -0.02900 696 HOH D O   
30090 O O   . HOH FA .   ? 0.74280 0.86310 1.11200 0.03210  0.07180  0.00370  697 HOH D O   
30091 O O   . HOH FA .   ? 0.50570 0.57190 0.82370 -0.01200 0.03230  -0.02860 698 HOH D O   
30092 O O   . HOH FA .   ? 0.50990 0.58000 0.83200 -0.00720 0.04390  -0.01230 699 HOH D O   
30093 O O   . HOH FA .   ? 0.76590 0.78840 1.05500 -0.03390 0.04550  -0.02290 700 HOH D O   
30094 O O   . HOH FA .   ? 0.50840 0.59990 0.84240 -0.01170 0.03090  -0.01930 701 HOH D O   
30095 O O   . HOH FA .   ? 0.59350 0.71810 0.94020 -0.01380 0.01650  -0.03840 702 HOH D O   
30096 O O   . HOH FA .   ? 0.97590 0.96870 1.23820 -0.03660 0.03750  -0.03560 703 HOH D O   
30097 O O   . HOH FA .   ? 0.69410 0.84670 1.05730 -0.01350 0.02090  -0.03610 704 HOH D O   
30098 O O   . HOH FA .   ? 0.73770 0.72310 1.01280 0.00970  0.08190  -0.00630 705 HOH D O   
30099 O O   . HOH FA .   ? 0.59460 0.74100 0.95590 0.00580  0.02870  -0.00580 706 HOH D O   
30100 O O   . HOH FA .   ? 0.47540 0.62060 0.84240 0.01010  0.03500  -0.00930 707 HOH D O   
30101 O O   . HOH FA .   ? 0.62690 0.78150 0.99430 -0.00510 0.02120  -0.02500 708 HOH D O   
30102 O O   . HOH FA .   ? 0.58290 0.65980 0.90680 -0.01280 0.02830  -0.02920 709 HOH D O   
30103 O O   . HOH FA .   ? 0.75700 0.90290 1.13890 0.02590  0.06220  -0.00010 710 HOH D O   
30104 O O   . HOH FA .   ? 0.71460 0.77530 1.03720 0.03950  0.08160  0.01750  711 HOH D O   
30105 O O   . HOH FA .   ? 0.72270 0.86930 1.08240 0.01590  0.03590  0.00380  712 HOH D O   
30106 O O   . HOH FA .   ? 1.10620 1.00570 1.31510 -0.03040 0.09570  -0.01520 713 HOH D O   
30107 O O   . HOH FA .   ? 0.76630 0.78810 1.06450 0.00190  0.06120  -0.02640 714 HOH D O   
30108 O O   . HOH FA .   ? 0.61420 0.66180 0.92000 -0.01520 0.03580  -0.02820 715 HOH D O   
30109 O O   . HOH FA .   ? 0.83630 0.77540 1.07750 0.00560  0.10450  0.00510  716 HOH D O   
30110 O O   . HOH FA .   ? 0.86700 0.85220 1.14040 0.03220  0.10290  0.01820  717 HOH D O   
30111 O O   . HOH FA .   ? 0.79510 0.74050 1.04030 0.00880  0.10510  0.00800  718 HOH D O   
30112 O O   . HOH FA .   ? 0.99750 1.21390 1.39080 0.02490  0.02680  0.00980  719 HOH D O   
30113 O O   . HOH FA .   ? 0.82790 0.77870 1.07350 -0.02090 0.09020  -0.00530 720 HOH D O   
30114 O O   . HOH FA .   ? 0.70360 0.92070 1.10820 0.01160  0.03050  -0.00450 721 HOH D O   
30115 O O   . HOH FA .   ? 0.64500 0.79810 1.00810 0.01210  0.03130  0.00010  722 HOH D O   
30116 O O   . HOH FA .   ? 0.71940 0.87160 1.08410 -0.00310 0.01960  -0.01640 723 HOH D O   
30117 O O   . HOH FA .   ? 0.72730 0.77340 1.04460 0.00930  0.06400  -0.01870 724 HOH D O   
30118 O O   . HOH FA .   ? 0.79160 0.82220 1.09610 0.00820  0.06460  -0.01320 725 HOH D O   
30119 O O   . HOH FA .   ? 0.74950 0.76340 1.03150 -0.04100 0.04460  -0.02580 726 HOH D O   
30120 O O   . HOH FA .   ? 0.67460 0.75290 1.01250 0.00250  0.05940  -0.02840 727 HOH D O   
30121 O O   . HOH FA .   ? 0.91310 1.13430 1.30890 0.02080  0.02420  0.00630  728 HOH D O   
30122 O O   . HOH FA .   ? 0.60770 0.68530 0.94360 0.03820  0.07700  0.01340  729 HOH D O   
30123 O O   . HOH FA .   ? 0.50110 0.62380 0.85270 -0.00630 0.02430  -0.02620 730 HOH D O   
30124 O O   . HOH FA .   ? 0.52440 0.69350 0.89980 0.00370  0.02420  -0.01400 731 HOH D O   
30125 O O   . HOH FA .   ? 0.83490 0.91230 1.15930 -0.02660 0.02900  -0.02290 732 HOH D O   
30126 O O   . HOH FA .   ? 0.55890 0.66940 0.90260 -0.01350 0.02120  -0.02460 733 HOH D O   
30127 O O   . HOH FA .   ? 0.78680 1.01690 1.18790 0.02060  0.02380  0.00650  734 HOH D O   
30128 O O   . HOH FA .   ? 0.53360 0.67100 0.89610 -0.00810 0.03400  -0.03270 735 HOH D O   
30129 O O   . HOH FA .   ? 0.61060 0.74050 0.96850 0.04290  0.06210  0.02140  736 HOH D O   
30130 O O   . HOH FA .   ? 0.53540 0.63780 0.87530 -0.01450 0.02660  -0.01980 737 HOH D O   
30131 O O   . HOH FA .   ? 0.79820 0.77880 1.07010 0.04530  0.11340  0.02640  738 HOH D O   
30132 O O   . HOH FA .   ? 0.60880 0.67750 0.94140 0.04020  0.08220  0.01380  739 HOH D O   
30133 O O   . HOH FA .   ? 0.74210 0.74320 1.01860 -0.03340 0.05900  -0.01790 740 HOH D O   
30134 O O   . HOH FA .   ? 1.04190 0.92870 1.24280 -0.02910 0.10240  -0.01330 741 HOH D O   
30135 O O   . HOH FA .   ? 0.93470 1.01700 1.26020 0.03480  0.07040  0.02120  742 HOH D O   
30136 O O   . HOH FA .   ? 0.75420 0.71760 1.01610 0.04220  0.11740  0.02380  743 HOH D O   
30137 O O   . HOH GA .   ? 0.74460 1.09720 1.14200 0.10030  0.01420  0.08870  601 HOH E O   
30138 O O   . HOH GA .   ? 0.92520 1.20060 1.29220 0.05840  0.01370  0.05000  602 HOH E O   
30139 O O   . HOH GA .   ? 0.77630 1.08570 1.12870 0.08190  0.00770  0.07420  603 HOH E O   
30140 O O   . HOH GA .   ? 0.73730 0.85840 1.03980 0.09760  0.08660  0.07730  604 HOH E O   
30141 O O   . HOH GA .   ? 0.82620 0.94070 1.14340 0.01520  0.06800  0.02650  605 HOH E O   
30142 O O   . HOH GA .   ? 1.12340 1.34620 1.47350 0.00290  0.00700  -0.00030 606 HOH E O   
30143 O O   . HOH GA .   ? 0.66500 0.89190 1.01660 0.13770  0.07200  0.10720  607 HOH E O   
30144 O O   . HOH GA .   ? 0.58160 0.71660 0.89080 0.05710  0.06390  0.05040  608 HOH E O   
30145 O O   . HOH GA .   ? 0.90320 1.16830 1.25970 0.04250  0.00800  0.03750  609 HOH E O   
30146 O O   . HOH GA .   ? 0.62120 0.84810 0.94120 0.10410  0.04410  0.08670  610 HOH E O   
30147 O O   . HOH GA .   ? 1.23330 1.55810 1.63640 0.07370  0.01450  0.06380  611 HOH E O   
30148 O O   . HOH GA .   ? 0.68850 0.77590 0.98590 0.07020  0.08870  0.05800  612 HOH E O   
30149 O O   . HOH GA .   ? 0.79550 1.11640 1.14980 0.07280  0.00000  0.06850  613 HOH E O   
30150 O O   . HOH GA .   ? 0.72200 1.10890 1.14370 0.15820  0.03950  0.13410  614 HOH E O   
30151 O O   . HOH GA .   ? 0.78980 0.98450 1.08640 0.12720  0.06460  0.10420  615 HOH E O   
30152 O O   . HOH GA .   ? 0.54350 0.74250 0.86590 0.08390  0.04750  0.06950  616 HOH E O   
30153 O O   . HOH GA .   ? 0.55020 0.76270 0.88840 0.04930  0.02830  0.04160  617 HOH E O   
30154 O O   . HOH GA .   ? 0.77780 1.00420 1.14570 0.10330  0.05830  0.07910  618 HOH E O   
30155 O O   . HOH GA .   ? 0.61310 0.81520 0.92290 0.08860  0.04590  0.07490  619 HOH E O   
30156 O O   . HOH GA .   ? 1.13290 1.30770 1.48780 0.06400  0.05410  0.04650  620 HOH E O   
30157 O O   . HOH GA .   ? 0.60670 0.89420 0.95230 0.13130  0.03830  0.10970  621 HOH E O   
30158 O O   . HOH GA .   ? 0.74640 0.95580 1.10490 0.10770  0.06540  0.08210  622 HOH E O   
30159 O O   . HOH GA .   ? 0.58870 0.88580 0.93860 0.14050  0.04030  0.11720  623 HOH E O   
30160 O O   . HOH GA .   ? 0.77910 0.98080 1.11530 0.01160  0.02030  0.01050  624 HOH E O   
30161 O O   . HOH GA .   ? 0.62500 0.82610 0.94220 0.09280  0.04970  0.07690  625 HOH E O   
30162 O O   . HOH GA .   ? 0.88060 0.98290 1.20210 0.01040  0.06630  0.02120  626 HOH E O   
30163 O O   . HOH GA .   ? 0.66190 0.89690 0.96750 0.08790  0.03010  0.07700  627 HOH E O   
30164 O O   . HOH GA .   ? 1.04400 1.15690 1.36430 0.01420  0.06600  0.02460  628 HOH E O   
30165 O O   . HOH GA .   ? 1.13820 1.43670 1.51590 0.06090  0.00940  0.05330  629 HOH E O   
30166 O O   . HOH GA .   ? 0.57380 0.77190 0.88820 0.08700  0.04790  0.07290  630 HOH E O   
30167 O O   . HOH GA .   ? 0.54140 0.74820 0.87700 0.05870  0.03460  0.04910  631 HOH E O   
30168 O O   . HOH GA .   ? 1.13680 1.29770 1.49350 0.05900  0.05770  0.04040  632 HOH E O   
30169 O O   . HOH GA .   ? 0.56230 0.75980 0.88700 0.06580  0.04020  0.05560  633 HOH E O   
30170 O O   . HOH GA .   ? 1.26700 1.42190 1.54810 0.06540  0.05630  0.06030  634 HOH E O   
30171 O O   . HOH GA .   ? 0.97840 1.12970 1.31950 0.02430  0.04370  0.02170  635 HOH E O   
30172 O O   . HOH GA .   ? 0.57030 0.89190 0.95220 0.14230  0.04250  0.11770  636 HOH E O   
30173 O O   . HOH GA .   ? 1.05030 1.22940 1.39910 0.08780  0.06460  0.06590  637 HOH E O   
30174 O O   . HOH GA .   ? 0.54310 0.68930 0.85180 0.07620  0.06600  0.06350  638 HOH E O   
30175 O O   . HOH GA .   ? 0.80920 0.99430 1.15840 0.04470  0.03830  0.03470  639 HOH E O   
30176 O O   . HOH GA .   ? 0.75380 1.19540 1.20170 0.18640  0.04250  0.16020  640 HOH E O   
30177 O O   . HOH GA .   ? 0.63530 0.98130 1.02440 0.10280  0.01490  0.09070  641 HOH E O   
30178 O O   . HOH GA .   ? 1.07040 1.17410 1.38810 0.01330  0.06920  0.02460  642 HOH E O   
30179 O O   . HOH GA .   ? 0.96680 1.15300 1.31190 0.00450  0.02830  0.00560  643 HOH E O   
30180 O O   . HOH GA .   ? 0.58010 0.91170 0.95450 0.14250  0.03510  0.12000  644 HOH E O   
30181 O O   . HOH GA .   ? 0.61600 0.75340 0.91240 0.09920  0.07870  0.08080  645 HOH E O   
30182 O O   . HOH GA .   ? 0.61870 0.93120 0.97860 0.11870  0.02600  0.10160  646 HOH E O   
30183 O O   . HOH GA .   ? 0.53520 0.69090 0.83200 0.08470  0.06380  0.07180  647 HOH E O   
30184 O O   . HOH GA .   ? 0.67200 0.90830 1.04180 0.11060  0.05870  0.08550  648 HOH E O   
30185 O O   . HOH GA .   ? 0.71180 1.00040 1.05850 0.09210  0.01900  0.08020  649 HOH E O   
30186 O O   . HOH GA .   ? 0.74830 0.89920 1.07020 0.12940  0.09440  0.09820  650 HOH E O   
30187 O O   . HOH GA .   ? 0.87290 0.99570 1.16250 0.05290  0.06970  0.05160  651 HOH E O   
30188 O O   . HOH GA .   ? 0.76870 0.94130 1.11340 0.04310  0.04230  0.03390  652 HOH E O   
30189 O O   . HOH GA .   ? 1.04680 1.29190 1.41510 0.03880  0.01550  0.03060  653 HOH E O   
30190 O O   . HOH GA .   ? 1.11630 1.25000 1.36490 0.14450  0.09170  0.11860  654 HOH E O   
30191 O O   . HOH GA .   ? 0.76460 1.08810 1.14730 0.09840  0.01940  0.08500  655 HOH E O   
30192 O O   . HOH GA .   ? 0.82830 1.08320 1.16540 0.04140  0.00810  0.03820  656 HOH E O   
30193 O O   . HOH GA .   ? 0.66220 1.01120 1.07720 0.11800  0.03190  0.09960  657 HOH E O   
30194 O O   . HOH GA .   ? 0.60570 0.95210 1.00170 0.14370  0.03820  0.12050  658 HOH E O   
30195 O O   . HOH GA .   ? 1.15810 1.29320 1.41410 0.13800  0.08970  0.11320  659 HOH E O   
30196 O O   . HOH GA .   ? 1.05570 1.22980 1.41260 0.05790  0.05120  0.04130  660 HOH E O   
30197 O O   . HOH GA .   ? 1.05390 1.18300 1.34030 0.05440  0.06710  0.05280  661 HOH E O   
30198 O O   . HOH GA .   ? 0.61130 0.82590 0.96210 0.13620  0.07680  0.10490  662 HOH E O   
30199 O O   . HOH GA .   ? 0.84700 0.95640 1.15860 0.01750  0.07200  0.02920  663 HOH E O   
30200 O O   . HOH GA .   ? 0.64440 0.83480 0.98510 0.13800  0.08620  0.10520  664 HOH E O   
# 
