data_9EU1
# 
_entry.id   9EU1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EU1         pdb_00009eu1 10.2210/pdb9eu1/pdb 
WWPDB D_1292137499 ?            ?                   
# 
_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       2025-03-05 
_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                        9EU1 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 premo@dtu.dk   'Jens Preben' Morth ? 'principal investigator/group leader' 0000-0003-4077-0192 
3 yayayan@dtu.dk Yaya          Yang  ? 'principal investigator/group leader' 0009-0004-0469-1969 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, Y.Y.'  1 0009-0004-0469-1969 
'Zeuner, B.'  2 0000-0002-8593-6742 
'Morth, J.P.' 3 0000-0003-4077-0192 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Febs J.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1742-464X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            292 
_citation.language                  ? 
_citation.page_first                653 
_citation.page_last                 680 
_citation.title                     
'Structural elucidation and characterization of GH29A alpha-l-fucosidases and the effect of pH on their transglycosylation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/febs.17347 
_citation.pdbx_database_id_PubMed   39658312 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, Y.'           1 ?                   
primary 'Holck, J.'          2 ?                   
primary 'Thorhallsson, A.T.' 3 ?                   
primary 'Hunt, C.J.'         4 ?                   
primary 'Yang, H.'           5 ?                   
primary 'Morth, J.P.'        6 ?                   
primary 'Meyer, A.S.'        7 ?                   
primary 'Zeuner, B.'         8 0000-0002-8593-6742 
# 
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 Alpha-L-fucosidase                                                 48532.770 2   ? ? ? ? 
2 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL                           122.143   1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                                                      96.063    3   ? ? ? ? 
4 non-polymer syn 'SODIUM ION'                                                       22.990    1   ? ? ? ? 
5 non-polymer syn 'CHLORIDE ION'                                                     35.453    1   ? ? ? ? 
6 non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 209.240   1   ? ? ? ? 
7 water       nat water                                                              18.015    474 ? ? ? ? 
# 
_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       
;MQQKYQPTEANLKARSEFQDNKFGIFLHWGLYAMLATGEWTMTNNNLNYKEYAKLAGGFYPSKFDADKWVAAIKASGAKY
ICFTTRHHEGFSMFDTKYSDYNIVKATPFKRDVVKELADACAKHGIKLHFYYSHIDWYREDAPQGRTGRRTGRPNPKGDW
KSYYQFMNNQLTELLTNYGPIGAIWFDGWWDQDINPDFDWELPEQYALIHRLQPACLVGNNHHQTPFAGEDIQIFERDLP
GENTAGLSGQSVSHLPLETCETMNGMWGYKITDQNYKSTKTLIHYLVKAAGKDANLLMNIGPQPDGELPEVAVQRLKEVG
EWMSKYGETIYGTRGGLVAPHDWGVTTQKGNKLYVHILNLQDKALFLPIVDKKVKKAVVFADKTPVRFTKNKEGIVLELA
KVPTDVDYVVELTIDLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MQQKYQPTEANLKARSEFQDNKFGIFLHWGLYAMLATGEWTMTNNNLNYKEYAKLAGGFYPSKFDADKWVAAIKASGAKY
ICFTTRHHEGFSMFDTKYSDYNIVKATPFKRDVVKELADACAKHGIKLHFYYSHIDWYREDAPQGRTGRRTGRPNPKGDW
KSYYQFMNNQLTELLTNYGPIGAIWFDGWWDQDINPDFDWELPEQYALIHRLQPACLVGNNHHQTPFAGEDIQIFERDLP
GENTAGLSGQSVSHLPLETCETMNGMWGYKITDQNYKSTKTLIHYLVKAAGKDANLLMNIGPQPDGELPEVAVQRLKEVG
EWMSKYGETIYGTRGGLVAPHDWGVTTQKGNKLYVHILNLQDKALFLPIVDKKVKKAVVFADKTPVRFTKNKEGIVLELA
KVPTDVDYVVELTIDLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL                           TRS 
3 'SULFATE ION'                                                      SO4 
4 'SODIUM ION'                                                       NA  
5 'CHLORIDE ION'                                                     CL  
6 '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' BTB 
7 water                                                              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   GLN n 
1 4   LYS n 
1 5   TYR n 
1 6   GLN n 
1 7   PRO n 
1 8   THR n 
1 9   GLU n 
1 10  ALA n 
1 11  ASN n 
1 12  LEU n 
1 13  LYS n 
1 14  ALA n 
1 15  ARG n 
1 16  SER n 
1 17  GLU n 
1 18  PHE n 
1 19  GLN n 
1 20  ASP n 
1 21  ASN n 
1 22  LYS n 
1 23  PHE n 
1 24  GLY n 
1 25  ILE n 
1 26  PHE n 
1 27  LEU n 
1 28  HIS n 
1 29  TRP n 
1 30  GLY n 
1 31  LEU n 
1 32  TYR n 
1 33  ALA n 
1 34  MET n 
1 35  LEU n 
1 36  ALA n 
1 37  THR n 
1 38  GLY n 
1 39  GLU n 
1 40  TRP n 
1 41  THR n 
1 42  MET n 
1 43  THR n 
1 44  ASN n 
1 45  ASN n 
1 46  ASN n 
1 47  LEU n 
1 48  ASN n 
1 49  TYR n 
1 50  LYS n 
1 51  GLU n 
1 52  TYR n 
1 53  ALA n 
1 54  LYS n 
1 55  LEU n 
1 56  ALA n 
1 57  GLY n 
1 58  GLY n 
1 59  PHE n 
1 60  TYR n 
1 61  PRO n 
1 62  SER n 
1 63  LYS n 
1 64  PHE n 
1 65  ASP n 
1 66  ALA n 
1 67  ASP n 
1 68  LYS n 
1 69  TRP n 
1 70  VAL n 
1 71  ALA n 
1 72  ALA n 
1 73  ILE n 
1 74  LYS n 
1 75  ALA n 
1 76  SER n 
1 77  GLY n 
1 78  ALA n 
1 79  LYS n 
1 80  TYR n 
1 81  ILE n 
1 82  CYS n 
1 83  PHE n 
1 84  THR n 
1 85  THR n 
1 86  ARG n 
1 87  HIS n 
1 88  HIS n 
1 89  GLU n 
1 90  GLY n 
1 91  PHE n 
1 92  SER n 
1 93  MET n 
1 94  PHE n 
1 95  ASP n 
1 96  THR n 
1 97  LYS n 
1 98  TYR n 
1 99  SER n 
1 100 ASP n 
1 101 TYR n 
1 102 ASN n 
1 103 ILE n 
1 104 VAL n 
1 105 LYS n 
1 106 ALA n 
1 107 THR n 
1 108 PRO n 
1 109 PHE n 
1 110 LYS n 
1 111 ARG n 
1 112 ASP n 
1 113 VAL n 
1 114 VAL n 
1 115 LYS n 
1 116 GLU n 
1 117 LEU n 
1 118 ALA n 
1 119 ASP n 
1 120 ALA n 
1 121 CYS n 
1 122 ALA n 
1 123 LYS n 
1 124 HIS n 
1 125 GLY n 
1 126 ILE n 
1 127 LYS n 
1 128 LEU n 
1 129 HIS n 
1 130 PHE n 
1 131 TYR n 
1 132 TYR n 
1 133 SER n 
1 134 HIS n 
1 135 ILE n 
1 136 ASP n 
1 137 TRP n 
1 138 TYR n 
1 139 ARG n 
1 140 GLU n 
1 141 ASP n 
1 142 ALA n 
1 143 PRO n 
1 144 GLN n 
1 145 GLY n 
1 146 ARG n 
1 147 THR n 
1 148 GLY n 
1 149 ARG n 
1 150 ARG n 
1 151 THR n 
1 152 GLY n 
1 153 ARG n 
1 154 PRO n 
1 155 ASN n 
1 156 PRO n 
1 157 LYS n 
1 158 GLY n 
1 159 ASP n 
1 160 TRP n 
1 161 LYS n 
1 162 SER n 
1 163 TYR n 
1 164 TYR n 
1 165 GLN n 
1 166 PHE n 
1 167 MET n 
1 168 ASN n 
1 169 ASN n 
1 170 GLN n 
1 171 LEU n 
1 172 THR n 
1 173 GLU n 
1 174 LEU n 
1 175 LEU n 
1 176 THR n 
1 177 ASN n 
1 178 TYR n 
1 179 GLY n 
1 180 PRO n 
1 181 ILE n 
1 182 GLY n 
1 183 ALA n 
1 184 ILE n 
1 185 TRP n 
1 186 PHE n 
1 187 ASP n 
1 188 GLY n 
1 189 TRP n 
1 190 TRP n 
1 191 ASP n 
1 192 GLN n 
1 193 ASP n 
1 194 ILE n 
1 195 ASN n 
1 196 PRO n 
1 197 ASP n 
1 198 PHE n 
1 199 ASP n 
1 200 TRP n 
1 201 GLU n 
1 202 LEU n 
1 203 PRO n 
1 204 GLU n 
1 205 GLN n 
1 206 TYR n 
1 207 ALA n 
1 208 LEU n 
1 209 ILE n 
1 210 HIS n 
1 211 ARG n 
1 212 LEU n 
1 213 GLN n 
1 214 PRO n 
1 215 ALA n 
1 216 CYS n 
1 217 LEU n 
1 218 VAL n 
1 219 GLY n 
1 220 ASN n 
1 221 ASN n 
1 222 HIS n 
1 223 HIS n 
1 224 GLN n 
1 225 THR n 
1 226 PRO n 
1 227 PHE n 
1 228 ALA n 
1 229 GLY n 
1 230 GLU n 
1 231 ASP n 
1 232 ILE n 
1 233 GLN n 
1 234 ILE n 
1 235 PHE n 
1 236 GLU n 
1 237 ARG n 
1 238 ASP n 
1 239 LEU n 
1 240 PRO n 
1 241 GLY n 
1 242 GLU n 
1 243 ASN n 
1 244 THR n 
1 245 ALA n 
1 246 GLY n 
1 247 LEU n 
1 248 SER n 
1 249 GLY n 
1 250 GLN n 
1 251 SER n 
1 252 VAL n 
1 253 SER n 
1 254 HIS n 
1 255 LEU n 
1 256 PRO n 
1 257 LEU n 
1 258 GLU n 
1 259 THR n 
1 260 CYS n 
1 261 GLU n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLY n 
1 266 MET n 
1 267 TRP n 
1 268 GLY n 
1 269 TYR n 
1 270 LYS n 
1 271 ILE n 
1 272 THR n 
1 273 ASP n 
1 274 GLN n 
1 275 ASN n 
1 276 TYR n 
1 277 LYS n 
1 278 SER n 
1 279 THR n 
1 280 LYS n 
1 281 THR n 
1 282 LEU n 
1 283 ILE n 
1 284 HIS n 
1 285 TYR n 
1 286 LEU n 
1 287 VAL n 
1 288 LYS n 
1 289 ALA n 
1 290 ALA n 
1 291 GLY n 
1 292 LYS n 
1 293 ASP n 
1 294 ALA n 
1 295 ASN n 
1 296 LEU n 
1 297 LEU n 
1 298 MET n 
1 299 ASN n 
1 300 ILE n 
1 301 GLY n 
1 302 PRO n 
1 303 GLN n 
1 304 PRO n 
1 305 ASP n 
1 306 GLY n 
1 307 GLU n 
1 308 LEU n 
1 309 PRO n 
1 310 GLU n 
1 311 VAL n 
1 312 ALA n 
1 313 VAL n 
1 314 GLN n 
1 315 ARG n 
1 316 LEU n 
1 317 LYS n 
1 318 GLU n 
1 319 VAL n 
1 320 GLY n 
1 321 GLU n 
1 322 TRP n 
1 323 MET n 
1 324 SER n 
1 325 LYS n 
1 326 TYR n 
1 327 GLY n 
1 328 GLU n 
1 329 THR n 
1 330 ILE n 
1 331 TYR n 
1 332 GLY n 
1 333 THR n 
1 334 ARG n 
1 335 GLY n 
1 336 GLY n 
1 337 LEU n 
1 338 VAL n 
1 339 ALA n 
1 340 PRO n 
1 341 HIS n 
1 342 ASP n 
1 343 TRP n 
1 344 GLY n 
1 345 VAL n 
1 346 THR n 
1 347 THR n 
1 348 GLN n 
1 349 LYS n 
1 350 GLY n 
1 351 ASN n 
1 352 LYS n 
1 353 LEU n 
1 354 TYR n 
1 355 VAL n 
1 356 HIS n 
1 357 ILE n 
1 358 LEU n 
1 359 ASN n 
1 360 LEU n 
1 361 GLN n 
1 362 ASP n 
1 363 LYS n 
1 364 ALA n 
1 365 LEU n 
1 366 PHE n 
1 367 LEU n 
1 368 PRO n 
1 369 ILE n 
1 370 VAL n 
1 371 ASP n 
1 372 LYS n 
1 373 LYS n 
1 374 VAL n 
1 375 LYS n 
1 376 LYS n 
1 377 ALA n 
1 378 VAL n 
1 379 VAL n 
1 380 PHE n 
1 381 ALA n 
1 382 ASP n 
1 383 LYS n 
1 384 THR n 
1 385 PRO n 
1 386 VAL n 
1 387 ARG n 
1 388 PHE n 
1 389 THR n 
1 390 LYS n 
1 391 ASN n 
1 392 LYS n 
1 393 GLU n 
1 394 GLY n 
1 395 ILE n 
1 396 VAL n 
1 397 LEU n 
1 398 GLU n 
1 399 LEU n 
1 400 ALA n 
1 401 LYS n 
1 402 VAL n 
1 403 PRO n 
1 404 THR n 
1 405 ASP n 
1 406 VAL n 
1 407 ASP n 
1 408 TYR n 
1 409 VAL n 
1 410 VAL n 
1 411 GLU n 
1 412 LEU n 
1 413 THR n 
1 414 ILE n 
1 415 ASP n 
1 416 LEU n 
1 417 GLU n 
1 418 HIS n 
1 419 HIS n 
1 420 HIS n 
1 421 HIS n 
1 422 HIS n 
1 423 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   423 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'F3B44_16755, FSA08_23345, O1420_06320, O1437_02900' 
_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      'Bacteroides fragilis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     817 
_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                       'pET22b(+)' 
_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 
BTB non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL' 'BIS-TRIS BUFFER' 'C8 H19 N O5'    
209.240 
CL  non-polymer         . 'CHLORIDE ION'                                                     ?                 'Cl -1'          
35.453  
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 
NA  non-polymer         . 'SODIUM ION'                                                       ?                 'Na 1'           
22.990  
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 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL                           'TRIS BUFFER'     'C4 H12 N O3 1'  
122.143 
TYR 'L-peptide linking' y TYROSINE                                                           ?                 'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking' y VALINE                                                             ?                 'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   20  ?   ?   ?   A . n 
A 1 2   GLN 2   21  21  GLN GLN A . n 
A 1 3   GLN 3   22  22  GLN GLN A . n 
A 1 4   LYS 4   23  23  LYS LYS A . n 
A 1 5   TYR 5   24  24  TYR TYR A . n 
A 1 6   GLN 6   25  25  GLN GLN A . n 
A 1 7   PRO 7   26  26  PRO PRO A . n 
A 1 8   THR 8   27  27  THR THR A . n 
A 1 9   GLU 9   28  28  GLU GLU A . n 
A 1 10  ALA 10  29  29  ALA ALA A . n 
A 1 11  ASN 11  30  30  ASN ASN A . n 
A 1 12  LEU 12  31  31  LEU LEU A . n 
A 1 13  LYS 13  32  32  LYS LYS A . n 
A 1 14  ALA 14  33  33  ALA ALA A . n 
A 1 15  ARG 15  34  34  ARG ARG A . n 
A 1 16  SER 16  35  35  SER SER A . n 
A 1 17  GLU 17  36  36  GLU GLU A . n 
A 1 18  PHE 18  37  37  PHE PHE A . n 
A 1 19  GLN 19  38  38  GLN GLN A . n 
A 1 20  ASP 20  39  39  ASP ASP A . n 
A 1 21  ASN 21  40  40  ASN ASN A . n 
A 1 22  LYS 22  41  41  LYS LYS A . n 
A 1 23  PHE 23  42  42  PHE PHE A . n 
A 1 24  GLY 24  43  43  GLY GLY A . n 
A 1 25  ILE 25  44  44  ILE ILE A . n 
A 1 26  PHE 26  45  45  PHE PHE A . n 
A 1 27  LEU 27  46  46  LEU LEU A . n 
A 1 28  HIS 28  47  47  HIS HIS A . n 
A 1 29  TRP 29  48  48  TRP TRP A . n 
A 1 30  GLY 30  49  49  GLY GLY A . n 
A 1 31  LEU 31  50  50  LEU LEU A . n 
A 1 32  TYR 32  51  51  TYR TYR A . n 
A 1 33  ALA 33  52  52  ALA ALA A . n 
A 1 34  MET 34  53  53  MET MET A . n 
A 1 35  LEU 35  54  54  LEU LEU A . n 
A 1 36  ALA 36  55  55  ALA ALA A . n 
A 1 37  THR 37  56  56  THR THR A . n 
A 1 38  GLY 38  57  57  GLY GLY A . n 
A 1 39  GLU 39  58  58  GLU GLU A . n 
A 1 40  TRP 40  59  59  TRP TRP A . n 
A 1 41  THR 41  60  60  THR THR A . n 
A 1 42  MET 42  61  61  MET MET A . n 
A 1 43  THR 43  62  62  THR THR A . n 
A 1 44  ASN 44  63  63  ASN ASN A . n 
A 1 45  ASN 45  64  64  ASN ASN A . n 
A 1 46  ASN 46  65  65  ASN ASN A . n 
A 1 47  LEU 47  66  66  LEU LEU A . n 
A 1 48  ASN 48  67  67  ASN ASN A . n 
A 1 49  TYR 49  68  68  TYR TYR A . n 
A 1 50  LYS 50  69  69  LYS LYS A . n 
A 1 51  GLU 51  70  70  GLU GLU A . n 
A 1 52  TYR 52  71  71  TYR TYR A . n 
A 1 53  ALA 53  72  72  ALA ALA A . n 
A 1 54  LYS 54  73  73  LYS LYS A . n 
A 1 55  LEU 55  74  74  LEU LEU A . n 
A 1 56  ALA 56  75  75  ALA ALA A . n 
A 1 57  GLY 57  76  76  GLY GLY A . n 
A 1 58  GLY 58  77  77  GLY GLY A . n 
A 1 59  PHE 59  78  78  PHE PHE A . n 
A 1 60  TYR 60  79  79  TYR TYR A . n 
A 1 61  PRO 61  80  80  PRO PRO A . n 
A 1 62  SER 62  81  81  SER SER A . n 
A 1 63  LYS 63  82  82  LYS LYS A . n 
A 1 64  PHE 64  83  83  PHE PHE A . n 
A 1 65  ASP 65  84  84  ASP ASP A . n 
A 1 66  ALA 66  85  85  ALA ALA A . n 
A 1 67  ASP 67  86  86  ASP ASP A . n 
A 1 68  LYS 68  87  87  LYS LYS A . n 
A 1 69  TRP 69  88  88  TRP TRP A . n 
A 1 70  VAL 70  89  89  VAL VAL A . n 
A 1 71  ALA 71  90  90  ALA ALA A . n 
A 1 72  ALA 72  91  91  ALA ALA A . n 
A 1 73  ILE 73  92  92  ILE ILE A . n 
A 1 74  LYS 74  93  93  LYS LYS A . n 
A 1 75  ALA 75  94  94  ALA ALA A . n 
A 1 76  SER 76  95  95  SER SER A . n 
A 1 77  GLY 77  96  96  GLY GLY A . n 
A 1 78  ALA 78  97  97  ALA ALA A . n 
A 1 79  LYS 79  98  98  LYS LYS A . n 
A 1 80  TYR 80  99  99  TYR TYR A . n 
A 1 81  ILE 81  100 100 ILE ILE A . n 
A 1 82  CYS 82  101 101 CYS CYS A . n 
A 1 83  PHE 83  102 102 PHE PHE A . n 
A 1 84  THR 84  103 103 THR THR A . n 
A 1 85  THR 85  104 104 THR THR A . n 
A 1 86  ARG 86  105 105 ARG ARG A . n 
A 1 87  HIS 87  106 106 HIS HIS A . n 
A 1 88  HIS 88  107 107 HIS HIS A . n 
A 1 89  GLU 89  108 108 GLU GLU A . n 
A 1 90  GLY 90  109 109 GLY GLY A . n 
A 1 91  PHE 91  110 110 PHE PHE A . n 
A 1 92  SER 92  111 111 SER SER A . n 
A 1 93  MET 93  112 112 MET MET A . n 
A 1 94  PHE 94  113 113 PHE PHE A . n 
A 1 95  ASP 95  114 114 ASP ASP A . n 
A 1 96  THR 96  115 115 THR THR A . n 
A 1 97  LYS 97  116 116 LYS LYS A . n 
A 1 98  TYR 98  117 117 TYR TYR A . n 
A 1 99  SER 99  118 118 SER SER A . n 
A 1 100 ASP 100 119 119 ASP ASP A . n 
A 1 101 TYR 101 120 120 TYR TYR A . n 
A 1 102 ASN 102 121 121 ASN ASN A . n 
A 1 103 ILE 103 122 122 ILE ILE A . n 
A 1 104 VAL 104 123 123 VAL VAL A . n 
A 1 105 LYS 105 124 124 LYS LYS A . n 
A 1 106 ALA 106 125 125 ALA ALA A . n 
A 1 107 THR 107 126 126 THR THR A . n 
A 1 108 PRO 108 127 127 PRO PRO A . n 
A 1 109 PHE 109 128 128 PHE PHE A . n 
A 1 110 LYS 110 129 129 LYS LYS A . n 
A 1 111 ARG 111 130 130 ARG ARG A . n 
A 1 112 ASP 112 131 131 ASP ASP A . n 
A 1 113 VAL 113 132 132 VAL VAL A . n 
A 1 114 VAL 114 133 133 VAL VAL A . n 
A 1 115 LYS 115 134 134 LYS LYS A . n 
A 1 116 GLU 116 135 135 GLU GLU A . n 
A 1 117 LEU 117 136 136 LEU LEU A . n 
A 1 118 ALA 118 137 137 ALA ALA A . n 
A 1 119 ASP 119 138 138 ASP ASP A . n 
A 1 120 ALA 120 139 139 ALA ALA A . n 
A 1 121 CYS 121 140 140 CYS CYS A . n 
A 1 122 ALA 122 141 141 ALA ALA A . n 
A 1 123 LYS 123 142 142 LYS LYS A . n 
A 1 124 HIS 124 143 143 HIS HIS A . n 
A 1 125 GLY 125 144 144 GLY GLY A . n 
A 1 126 ILE 126 145 145 ILE ILE A . n 
A 1 127 LYS 127 146 146 LYS LYS A . n 
A 1 128 LEU 128 147 147 LEU LEU A . n 
A 1 129 HIS 129 148 148 HIS HIS A . n 
A 1 130 PHE 130 149 149 PHE PHE A . n 
A 1 131 TYR 131 150 150 TYR TYR A . n 
A 1 132 TYR 132 151 151 TYR TYR A . n 
A 1 133 SER 133 152 152 SER SER A . n 
A 1 134 HIS 134 153 153 HIS HIS A . n 
A 1 135 ILE 135 154 154 ILE ILE A . n 
A 1 136 ASP 136 155 155 ASP ASP A . n 
A 1 137 TRP 137 156 156 TRP TRP A . n 
A 1 138 TYR 138 157 157 TYR TYR A . n 
A 1 139 ARG 139 158 158 ARG ARG A . n 
A 1 140 GLU 140 159 159 GLU GLU A . n 
A 1 141 ASP 141 160 160 ASP ASP A . n 
A 1 142 ALA 142 161 161 ALA ALA A . n 
A 1 143 PRO 143 162 162 PRO PRO A . n 
A 1 144 GLN 144 163 163 GLN GLN A . n 
A 1 145 GLY 145 164 164 GLY GLY A . n 
A 1 146 ARG 146 165 165 ARG ARG A . n 
A 1 147 THR 147 166 166 THR THR A . n 
A 1 148 GLY 148 167 167 GLY GLY A . n 
A 1 149 ARG 149 168 168 ARG ARG A . n 
A 1 150 ARG 150 169 169 ARG ARG A . n 
A 1 151 THR 151 170 170 THR THR A . n 
A 1 152 GLY 152 171 171 GLY GLY A . n 
A 1 153 ARG 153 172 172 ARG ARG A . n 
A 1 154 PRO 154 173 173 PRO PRO A . n 
A 1 155 ASN 155 174 174 ASN ASN A . n 
A 1 156 PRO 156 175 175 PRO PRO A . n 
A 1 157 LYS 157 176 176 LYS LYS A . n 
A 1 158 GLY 158 177 177 GLY GLY A . n 
A 1 159 ASP 159 178 178 ASP ASP A . n 
A 1 160 TRP 160 179 179 TRP TRP A . n 
A 1 161 LYS 161 180 180 LYS LYS A . n 
A 1 162 SER 162 181 181 SER SER A . n 
A 1 163 TYR 163 182 182 TYR TYR A . n 
A 1 164 TYR 164 183 183 TYR TYR A . n 
A 1 165 GLN 165 184 184 GLN GLN A . n 
A 1 166 PHE 166 185 185 PHE PHE A . n 
A 1 167 MET 167 186 186 MET MET A . n 
A 1 168 ASN 168 187 187 ASN ASN A . n 
A 1 169 ASN 169 188 188 ASN ASN A . n 
A 1 170 GLN 170 189 189 GLN GLN A . n 
A 1 171 LEU 171 190 190 LEU LEU A . n 
A 1 172 THR 172 191 191 THR THR A . n 
A 1 173 GLU 173 192 192 GLU GLU A . n 
A 1 174 LEU 174 193 193 LEU LEU A . n 
A 1 175 LEU 175 194 194 LEU LEU A . n 
A 1 176 THR 176 195 195 THR THR A . n 
A 1 177 ASN 177 196 196 ASN ASN A . n 
A 1 178 TYR 178 197 197 TYR TYR A . n 
A 1 179 GLY 179 198 198 GLY GLY A . n 
A 1 180 PRO 180 199 199 PRO PRO A . n 
A 1 181 ILE 181 200 200 ILE ILE A . n 
A 1 182 GLY 182 201 201 GLY GLY A . n 
A 1 183 ALA 183 202 202 ALA ALA A . n 
A 1 184 ILE 184 203 203 ILE ILE A . n 
A 1 185 TRP 185 204 204 TRP TRP A . n 
A 1 186 PHE 186 205 205 PHE PHE A . n 
A 1 187 ASP 187 206 206 ASP ASP A . n 
A 1 188 GLY 188 207 207 GLY GLY A . n 
A 1 189 TRP 189 208 208 TRP TRP A . n 
A 1 190 TRP 190 209 209 TRP TRP A . n 
A 1 191 ASP 191 210 210 ASP ASP A . n 
A 1 192 GLN 192 211 211 GLN GLN A . n 
A 1 193 ASP 193 212 212 ASP ASP A . n 
A 1 194 ILE 194 213 213 ILE ILE A . n 
A 1 195 ASN 195 214 214 ASN ASN A . n 
A 1 196 PRO 196 215 215 PRO PRO A . n 
A 1 197 ASP 197 216 216 ASP ASP A . n 
A 1 198 PHE 198 217 217 PHE PHE A . n 
A 1 199 ASP 199 218 218 ASP ASP A . n 
A 1 200 TRP 200 219 219 TRP TRP A . n 
A 1 201 GLU 201 220 220 GLU GLU A . n 
A 1 202 LEU 202 221 221 LEU LEU A . n 
A 1 203 PRO 203 222 222 PRO PRO A . n 
A 1 204 GLU 204 223 223 GLU GLU A . n 
A 1 205 GLN 205 224 224 GLN GLN A . n 
A 1 206 TYR 206 225 225 TYR TYR A . n 
A 1 207 ALA 207 226 226 ALA ALA A . n 
A 1 208 LEU 208 227 227 LEU LEU A . n 
A 1 209 ILE 209 228 228 ILE ILE A . n 
A 1 210 HIS 210 229 229 HIS HIS A . n 
A 1 211 ARG 211 230 230 ARG ARG A . n 
A 1 212 LEU 212 231 231 LEU LEU A . n 
A 1 213 GLN 213 232 232 GLN GLN A . n 
A 1 214 PRO 214 233 233 PRO PRO A . n 
A 1 215 ALA 215 234 234 ALA ALA A . n 
A 1 216 CYS 216 235 235 CYS CYS A . n 
A 1 217 LEU 217 236 236 LEU LEU A . n 
A 1 218 VAL 218 237 237 VAL VAL A . n 
A 1 219 GLY 219 238 238 GLY GLY A . n 
A 1 220 ASN 220 239 239 ASN ASN A . n 
A 1 221 ASN 221 240 240 ASN ASN A . n 
A 1 222 HIS 222 241 241 HIS HIS A . n 
A 1 223 HIS 223 242 242 HIS HIS A . n 
A 1 224 GLN 224 243 243 GLN GLN A . n 
A 1 225 THR 225 244 244 THR THR A . n 
A 1 226 PRO 226 245 245 PRO PRO A . n 
A 1 227 PHE 227 246 246 PHE PHE A . n 
A 1 228 ALA 228 247 247 ALA ALA A . n 
A 1 229 GLY 229 248 248 GLY GLY A . n 
A 1 230 GLU 230 249 249 GLU GLU A . n 
A 1 231 ASP 231 250 250 ASP ASP A . n 
A 1 232 ILE 232 251 251 ILE ILE A . n 
A 1 233 GLN 233 252 252 GLN GLN A . n 
A 1 234 ILE 234 253 253 ILE ILE A . n 
A 1 235 PHE 235 254 254 PHE PHE A . n 
A 1 236 GLU 236 255 255 GLU GLU A . n 
A 1 237 ARG 237 256 256 ARG ARG A . n 
A 1 238 ASP 238 257 257 ASP ASP A . n 
A 1 239 LEU 239 258 258 LEU LEU A . n 
A 1 240 PRO 240 259 259 PRO PRO A . n 
A 1 241 GLY 241 260 260 GLY GLY A . n 
A 1 242 GLU 242 261 261 GLU GLU A . n 
A 1 243 ASN 243 262 262 ASN ASN A . n 
A 1 244 THR 244 263 263 THR THR A . n 
A 1 245 ALA 245 264 264 ALA ALA A . n 
A 1 246 GLY 246 265 265 GLY GLY A . n 
A 1 247 LEU 247 266 266 LEU LEU A . n 
A 1 248 SER 248 267 267 SER SER A . n 
A 1 249 GLY 249 268 268 GLY GLY A . n 
A 1 250 GLN 250 269 269 GLN GLN A . n 
A 1 251 SER 251 270 270 SER SER A . n 
A 1 252 VAL 252 271 271 VAL VAL A . n 
A 1 253 SER 253 272 272 SER SER A . n 
A 1 254 HIS 254 273 273 HIS HIS A . n 
A 1 255 LEU 255 274 274 LEU LEU A . n 
A 1 256 PRO 256 275 275 PRO PRO A . n 
A 1 257 LEU 257 276 276 LEU LEU A . n 
A 1 258 GLU 258 277 277 GLU GLU A . n 
A 1 259 THR 259 278 278 THR THR A . n 
A 1 260 CYS 260 279 279 CYS CYS A . n 
A 1 261 GLU 261 280 280 GLU GLU A . n 
A 1 262 THR 262 281 281 THR THR A . n 
A 1 263 MET 263 282 282 MET MET A . n 
A 1 264 ASN 264 283 283 ASN ASN A . n 
A 1 265 GLY 265 284 284 GLY GLY A . n 
A 1 266 MET 266 285 285 MET MET A . n 
A 1 267 TRP 267 286 286 TRP TRP A . n 
A 1 268 GLY 268 287 287 GLY GLY A . n 
A 1 269 TYR 269 288 288 TYR TYR A . n 
A 1 270 LYS 270 289 289 LYS LYS A . n 
A 1 271 ILE 271 290 290 ILE ILE A . n 
A 1 272 THR 272 291 291 THR THR A . n 
A 1 273 ASP 273 292 292 ASP ASP A . n 
A 1 274 GLN 274 293 293 GLN GLN A . n 
A 1 275 ASN 275 294 294 ASN ASN A . n 
A 1 276 TYR 276 295 295 TYR TYR A . n 
A 1 277 LYS 277 296 296 LYS LYS A . n 
A 1 278 SER 278 297 297 SER SER A . n 
A 1 279 THR 279 298 298 THR THR A . n 
A 1 280 LYS 280 299 299 LYS LYS A . n 
A 1 281 THR 281 300 300 THR THR A . n 
A 1 282 LEU 282 301 301 LEU LEU A . n 
A 1 283 ILE 283 302 302 ILE ILE A . n 
A 1 284 HIS 284 303 303 HIS HIS A . n 
A 1 285 TYR 285 304 304 TYR TYR A . n 
A 1 286 LEU 286 305 305 LEU LEU A . n 
A 1 287 VAL 287 306 306 VAL VAL A . n 
A 1 288 LYS 288 307 307 LYS LYS A . n 
A 1 289 ALA 289 308 308 ALA ALA A . n 
A 1 290 ALA 290 309 309 ALA ALA A . n 
A 1 291 GLY 291 310 310 GLY GLY A . n 
A 1 292 LYS 292 311 311 LYS LYS A . n 
A 1 293 ASP 293 312 312 ASP ASP A . n 
A 1 294 ALA 294 313 313 ALA ALA A . n 
A 1 295 ASN 295 314 314 ASN ASN A . n 
A 1 296 LEU 296 315 315 LEU LEU A . n 
A 1 297 LEU 297 316 316 LEU LEU A . n 
A 1 298 MET 298 317 317 MET MET A . n 
A 1 299 ASN 299 318 318 ASN ASN A . n 
A 1 300 ILE 300 319 319 ILE ILE A . n 
A 1 301 GLY 301 320 320 GLY GLY A . n 
A 1 302 PRO 302 321 321 PRO PRO A . n 
A 1 303 GLN 303 322 322 GLN GLN A . n 
A 1 304 PRO 304 323 323 PRO PRO A . n 
A 1 305 ASP 305 324 324 ASP ASP A . n 
A 1 306 GLY 306 325 325 GLY GLY A . n 
A 1 307 GLU 307 326 326 GLU GLU A . n 
A 1 308 LEU 308 327 327 LEU LEU A . n 
A 1 309 PRO 309 328 328 PRO PRO A . n 
A 1 310 GLU 310 329 329 GLU GLU A . n 
A 1 311 VAL 311 330 330 VAL VAL A . n 
A 1 312 ALA 312 331 331 ALA ALA A . n 
A 1 313 VAL 313 332 332 VAL VAL A . n 
A 1 314 GLN 314 333 333 GLN GLN A . n 
A 1 315 ARG 315 334 334 ARG ARG A . n 
A 1 316 LEU 316 335 335 LEU LEU A . n 
A 1 317 LYS 317 336 336 LYS LYS A . n 
A 1 318 GLU 318 337 337 GLU GLU A . n 
A 1 319 VAL 319 338 338 VAL VAL A . n 
A 1 320 GLY 320 339 339 GLY GLY A . n 
A 1 321 GLU 321 340 340 GLU GLU A . n 
A 1 322 TRP 322 341 341 TRP TRP A . n 
A 1 323 MET 323 342 342 MET MET A . n 
A 1 324 SER 324 343 343 SER SER A . n 
A 1 325 LYS 325 344 344 LYS LYS A . n 
A 1 326 TYR 326 345 345 TYR TYR A . n 
A 1 327 GLY 327 346 346 GLY GLY A . n 
A 1 328 GLU 328 347 347 GLU GLU A . n 
A 1 329 THR 329 348 348 THR THR A . n 
A 1 330 ILE 330 349 349 ILE ILE A . n 
A 1 331 TYR 331 350 350 TYR TYR A . n 
A 1 332 GLY 332 351 351 GLY GLY A . n 
A 1 333 THR 333 352 352 THR THR A . n 
A 1 334 ARG 334 353 353 ARG ARG A . n 
A 1 335 GLY 335 354 354 GLY GLY A . n 
A 1 336 GLY 336 355 355 GLY GLY A . n 
A 1 337 LEU 337 356 356 LEU LEU A . n 
A 1 338 VAL 338 357 357 VAL VAL A . n 
A 1 339 ALA 339 358 358 ALA ALA A . n 
A 1 340 PRO 340 359 359 PRO PRO A . n 
A 1 341 HIS 341 360 360 HIS HIS A . n 
A 1 342 ASP 342 361 361 ASP ASP A . n 
A 1 343 TRP 343 362 362 TRP TRP A . n 
A 1 344 GLY 344 363 363 GLY GLY A . n 
A 1 345 VAL 345 364 364 VAL VAL A . n 
A 1 346 THR 346 365 365 THR THR A . n 
A 1 347 THR 347 366 366 THR THR A . n 
A 1 348 GLN 348 367 367 GLN GLN A . n 
A 1 349 LYS 349 368 368 LYS LYS A . n 
A 1 350 GLY 350 369 369 GLY GLY A . n 
A 1 351 ASN 351 370 370 ASN ASN A . n 
A 1 352 LYS 352 371 371 LYS LYS A . n 
A 1 353 LEU 353 372 372 LEU LEU A . n 
A 1 354 TYR 354 373 373 TYR TYR A . n 
A 1 355 VAL 355 374 374 VAL VAL A . n 
A 1 356 HIS 356 375 375 HIS HIS A . n 
A 1 357 ILE 357 376 376 ILE ILE A . n 
A 1 358 LEU 358 377 377 LEU LEU A . n 
A 1 359 ASN 359 378 378 ASN ASN A . n 
A 1 360 LEU 360 379 379 LEU LEU A . n 
A 1 361 GLN 361 380 380 GLN GLN A . n 
A 1 362 ASP 362 381 381 ASP ASP A . n 
A 1 363 LYS 363 382 382 LYS LYS A . n 
A 1 364 ALA 364 383 383 ALA ALA A . n 
A 1 365 LEU 365 384 384 LEU LEU A . n 
A 1 366 PHE 366 385 385 PHE PHE A . n 
A 1 367 LEU 367 386 386 LEU LEU A . n 
A 1 368 PRO 368 387 387 PRO PRO A . n 
A 1 369 ILE 369 388 388 ILE ILE A . n 
A 1 370 VAL 370 389 389 VAL VAL A . n 
A 1 371 ASP 371 390 390 ASP ASP A . n 
A 1 372 LYS 372 391 391 LYS LYS A . n 
A 1 373 LYS 373 392 392 LYS LYS A . n 
A 1 374 VAL 374 393 393 VAL VAL A . n 
A 1 375 LYS 375 394 394 LYS LYS A . n 
A 1 376 LYS 376 395 395 LYS LYS A . n 
A 1 377 ALA 377 396 396 ALA ALA A . n 
A 1 378 VAL 378 397 397 VAL VAL A . n 
A 1 379 VAL 379 398 398 VAL VAL A . n 
A 1 380 PHE 380 399 399 PHE PHE A . n 
A 1 381 ALA 381 400 400 ALA ALA A . n 
A 1 382 ASP 382 401 401 ASP ASP A . n 
A 1 383 LYS 383 402 402 LYS LYS A . n 
A 1 384 THR 384 403 403 THR THR A . n 
A 1 385 PRO 385 404 404 PRO PRO A . n 
A 1 386 VAL 386 405 405 VAL VAL A . n 
A 1 387 ARG 387 406 406 ARG ARG A . n 
A 1 388 PHE 388 407 407 PHE PHE A . n 
A 1 389 THR 389 408 408 THR THR A . n 
A 1 390 LYS 390 409 409 LYS LYS A . n 
A 1 391 ASN 391 410 410 ASN ASN A . n 
A 1 392 LYS 392 411 411 LYS LYS A . n 
A 1 393 GLU 393 412 412 GLU GLU A . n 
A 1 394 GLY 394 413 413 GLY GLY A . n 
A 1 395 ILE 395 414 414 ILE ILE A . n 
A 1 396 VAL 396 415 415 VAL VAL A . n 
A 1 397 LEU 397 416 416 LEU LEU A . n 
A 1 398 GLU 398 417 417 GLU GLU A . n 
A 1 399 LEU 399 418 418 LEU LEU A . n 
A 1 400 ALA 400 419 419 ALA ALA A . n 
A 1 401 LYS 401 420 420 LYS LYS A . n 
A 1 402 VAL 402 421 421 VAL VAL A . n 
A 1 403 PRO 403 422 422 PRO PRO A . n 
A 1 404 THR 404 423 423 THR THR A . n 
A 1 405 ASP 405 424 424 ASP ASP A . n 
A 1 406 VAL 406 425 425 VAL VAL A . n 
A 1 407 ASP 407 426 426 ASP ASP A . n 
A 1 408 TYR 408 427 427 TYR TYR A . n 
A 1 409 VAL 409 428 428 VAL VAL A . n 
A 1 410 VAL 410 429 429 VAL VAL A . n 
A 1 411 GLU 411 430 430 GLU GLU A . n 
A 1 412 LEU 412 431 431 LEU LEU A . n 
A 1 413 THR 413 432 432 THR THR A . n 
A 1 414 ILE 414 433 433 ILE ILE A . n 
A 1 415 ASP 415 434 434 ASP ASP A . n 
A 1 416 LEU 416 435 ?   ?   ?   A . n 
A 1 417 GLU 417 436 ?   ?   ?   A . n 
A 1 418 HIS 418 437 ?   ?   ?   A . n 
A 1 419 HIS 419 438 ?   ?   ?   A . n 
A 1 420 HIS 420 439 ?   ?   ?   A . n 
A 1 421 HIS 421 440 ?   ?   ?   A . n 
A 1 422 HIS 422 441 ?   ?   ?   A . n 
A 1 423 HIS 423 442 ?   ?   ?   A . n 
B 1 1   MET 1   20  ?   ?   ?   B . n 
B 1 2   GLN 2   21  ?   ?   ?   B . n 
B 1 3   GLN 3   22  ?   ?   ?   B . n 
B 1 4   LYS 4   23  23  LYS LYS B . n 
B 1 5   TYR 5   24  24  TYR TYR B . n 
B 1 6   GLN 6   25  25  GLN GLN B . n 
B 1 7   PRO 7   26  26  PRO PRO B . n 
B 1 8   THR 8   27  27  THR THR B . n 
B 1 9   GLU 9   28  28  GLU GLU B . n 
B 1 10  ALA 10  29  29  ALA ALA B . n 
B 1 11  ASN 11  30  30  ASN ASN B . n 
B 1 12  LEU 12  31  31  LEU LEU B . n 
B 1 13  LYS 13  32  32  LYS LYS B . n 
B 1 14  ALA 14  33  33  ALA ALA B . n 
B 1 15  ARG 15  34  34  ARG ARG B . n 
B 1 16  SER 16  35  35  SER SER B . n 
B 1 17  GLU 17  36  36  GLU GLU B . n 
B 1 18  PHE 18  37  37  PHE PHE B . n 
B 1 19  GLN 19  38  38  GLN GLN B . n 
B 1 20  ASP 20  39  39  ASP ASP B . n 
B 1 21  ASN 21  40  40  ASN ASN B . n 
B 1 22  LYS 22  41  41  LYS LYS B . n 
B 1 23  PHE 23  42  42  PHE PHE B . n 
B 1 24  GLY 24  43  43  GLY GLY B . n 
B 1 25  ILE 25  44  44  ILE ILE B . n 
B 1 26  PHE 26  45  45  PHE PHE B . n 
B 1 27  LEU 27  46  46  LEU LEU B . n 
B 1 28  HIS 28  47  47  HIS HIS B . n 
B 1 29  TRP 29  48  48  TRP TRP B . n 
B 1 30  GLY 30  49  49  GLY GLY B . n 
B 1 31  LEU 31  50  50  LEU LEU B . n 
B 1 32  TYR 32  51  51  TYR TYR B . n 
B 1 33  ALA 33  52  52  ALA ALA B . n 
B 1 34  MET 34  53  53  MET MET B . n 
B 1 35  LEU 35  54  54  LEU LEU B . n 
B 1 36  ALA 36  55  55  ALA ALA B . n 
B 1 37  THR 37  56  56  THR THR B . n 
B 1 38  GLY 38  57  57  GLY GLY B . n 
B 1 39  GLU 39  58  58  GLU GLU B . n 
B 1 40  TRP 40  59  59  TRP TRP B . n 
B 1 41  THR 41  60  60  THR THR B . n 
B 1 42  MET 42  61  61  MET MET B . n 
B 1 43  THR 43  62  62  THR THR B . n 
B 1 44  ASN 44  63  63  ASN ASN B . n 
B 1 45  ASN 45  64  64  ASN ASN B . n 
B 1 46  ASN 46  65  65  ASN ASN B . n 
B 1 47  LEU 47  66  66  LEU LEU B . n 
B 1 48  ASN 48  67  67  ASN ASN B . n 
B 1 49  TYR 49  68  68  TYR TYR B . n 
B 1 50  LYS 50  69  69  LYS LYS B . n 
B 1 51  GLU 51  70  70  GLU GLU B . n 
B 1 52  TYR 52  71  71  TYR TYR B . n 
B 1 53  ALA 53  72  72  ALA ALA B . n 
B 1 54  LYS 54  73  73  LYS LYS B . n 
B 1 55  LEU 55  74  74  LEU LEU B . n 
B 1 56  ALA 56  75  75  ALA ALA B . n 
B 1 57  GLY 57  76  76  GLY GLY B . n 
B 1 58  GLY 58  77  77  GLY GLY B . n 
B 1 59  PHE 59  78  78  PHE PHE B . n 
B 1 60  TYR 60  79  79  TYR TYR B . n 
B 1 61  PRO 61  80  80  PRO PRO B . n 
B 1 62  SER 62  81  81  SER SER B . n 
B 1 63  LYS 63  82  82  LYS LYS B . n 
B 1 64  PHE 64  83  83  PHE PHE B . n 
B 1 65  ASP 65  84  84  ASP ASP B . n 
B 1 66  ALA 66  85  85  ALA ALA B . n 
B 1 67  ASP 67  86  86  ASP ASP B . n 
B 1 68  LYS 68  87  87  LYS LYS B . n 
B 1 69  TRP 69  88  88  TRP TRP B . n 
B 1 70  VAL 70  89  89  VAL VAL B . n 
B 1 71  ALA 71  90  90  ALA ALA B . n 
B 1 72  ALA 72  91  91  ALA ALA B . n 
B 1 73  ILE 73  92  92  ILE ILE B . n 
B 1 74  LYS 74  93  93  LYS LYS B . n 
B 1 75  ALA 75  94  94  ALA ALA B . n 
B 1 76  SER 76  95  95  SER SER B . n 
B 1 77  GLY 77  96  96  GLY GLY B . n 
B 1 78  ALA 78  97  97  ALA ALA B . n 
B 1 79  LYS 79  98  98  LYS LYS B . n 
B 1 80  TYR 80  99  99  TYR TYR B . n 
B 1 81  ILE 81  100 100 ILE ILE B . n 
B 1 82  CYS 82  101 101 CYS CYS B . n 
B 1 83  PHE 83  102 102 PHE PHE B . n 
B 1 84  THR 84  103 103 THR THR B . n 
B 1 85  THR 85  104 104 THR THR B . n 
B 1 86  ARG 86  105 105 ARG ARG B . n 
B 1 87  HIS 87  106 106 HIS HIS B . n 
B 1 88  HIS 88  107 107 HIS HIS B . n 
B 1 89  GLU 89  108 108 GLU GLU B . n 
B 1 90  GLY 90  109 109 GLY GLY B . n 
B 1 91  PHE 91  110 110 PHE PHE B . n 
B 1 92  SER 92  111 111 SER SER B . n 
B 1 93  MET 93  112 112 MET MET B . n 
B 1 94  PHE 94  113 113 PHE PHE B . n 
B 1 95  ASP 95  114 114 ASP ASP B . n 
B 1 96  THR 96  115 115 THR THR B . n 
B 1 97  LYS 97  116 116 LYS LYS B . n 
B 1 98  TYR 98  117 117 TYR TYR B . n 
B 1 99  SER 99  118 118 SER SER B . n 
B 1 100 ASP 100 119 119 ASP ASP B . n 
B 1 101 TYR 101 120 120 TYR TYR B . n 
B 1 102 ASN 102 121 121 ASN ASN B . n 
B 1 103 ILE 103 122 122 ILE ILE B . n 
B 1 104 VAL 104 123 123 VAL VAL B . n 
B 1 105 LYS 105 124 124 LYS LYS B . n 
B 1 106 ALA 106 125 125 ALA ALA B . n 
B 1 107 THR 107 126 126 THR THR B . n 
B 1 108 PRO 108 127 127 PRO PRO B . n 
B 1 109 PHE 109 128 128 PHE PHE B . n 
B 1 110 LYS 110 129 129 LYS LYS B . n 
B 1 111 ARG 111 130 130 ARG ARG B . n 
B 1 112 ASP 112 131 131 ASP ASP B . n 
B 1 113 VAL 113 132 132 VAL VAL B . n 
B 1 114 VAL 114 133 133 VAL VAL B . n 
B 1 115 LYS 115 134 134 LYS LYS B . n 
B 1 116 GLU 116 135 135 GLU GLU B . n 
B 1 117 LEU 117 136 136 LEU LEU B . n 
B 1 118 ALA 118 137 137 ALA ALA B . n 
B 1 119 ASP 119 138 138 ASP ASP B . n 
B 1 120 ALA 120 139 139 ALA ALA B . n 
B 1 121 CYS 121 140 140 CYS CYS B . n 
B 1 122 ALA 122 141 141 ALA ALA B . n 
B 1 123 LYS 123 142 142 LYS LYS B . n 
B 1 124 HIS 124 143 143 HIS HIS B . n 
B 1 125 GLY 125 144 144 GLY GLY B . n 
B 1 126 ILE 126 145 145 ILE ILE B . n 
B 1 127 LYS 127 146 146 LYS LYS B . n 
B 1 128 LEU 128 147 147 LEU LEU B . n 
B 1 129 HIS 129 148 148 HIS HIS B . n 
B 1 130 PHE 130 149 149 PHE PHE B . n 
B 1 131 TYR 131 150 150 TYR TYR B . n 
B 1 132 TYR 132 151 151 TYR TYR B . n 
B 1 133 SER 133 152 152 SER SER B . n 
B 1 134 HIS 134 153 153 HIS HIS B . n 
B 1 135 ILE 135 154 154 ILE ILE B . n 
B 1 136 ASP 136 155 155 ASP ASP B . n 
B 1 137 TRP 137 156 156 TRP TRP B . n 
B 1 138 TYR 138 157 157 TYR TYR B . n 
B 1 139 ARG 139 158 158 ARG ARG B . n 
B 1 140 GLU 140 159 159 GLU GLU B . n 
B 1 141 ASP 141 160 160 ASP ASP B . n 
B 1 142 ALA 142 161 161 ALA ALA B . n 
B 1 143 PRO 143 162 162 PRO PRO B . n 
B 1 144 GLN 144 163 163 GLN GLN B . n 
B 1 145 GLY 145 164 164 GLY GLY B . n 
B 1 146 ARG 146 165 165 ARG ARG B . n 
B 1 147 THR 147 166 166 THR THR B . n 
B 1 148 GLY 148 167 167 GLY GLY B . n 
B 1 149 ARG 149 168 168 ARG ARG B . n 
B 1 150 ARG 150 169 169 ARG ARG B . n 
B 1 151 THR 151 170 170 THR THR B . n 
B 1 152 GLY 152 171 171 GLY GLY B . n 
B 1 153 ARG 153 172 172 ARG ARG B . n 
B 1 154 PRO 154 173 173 PRO PRO B . n 
B 1 155 ASN 155 174 174 ASN ASN B . n 
B 1 156 PRO 156 175 175 PRO PRO B . n 
B 1 157 LYS 157 176 176 LYS LYS B . n 
B 1 158 GLY 158 177 177 GLY GLY B . n 
B 1 159 ASP 159 178 178 ASP ASP B . n 
B 1 160 TRP 160 179 179 TRP TRP B . n 
B 1 161 LYS 161 180 180 LYS LYS B . n 
B 1 162 SER 162 181 181 SER SER B . n 
B 1 163 TYR 163 182 182 TYR TYR B . n 
B 1 164 TYR 164 183 183 TYR TYR B . n 
B 1 165 GLN 165 184 184 GLN GLN B . n 
B 1 166 PHE 166 185 185 PHE PHE B . n 
B 1 167 MET 167 186 186 MET MET B . n 
B 1 168 ASN 168 187 187 ASN ASN B . n 
B 1 169 ASN 169 188 188 ASN ASN B . n 
B 1 170 GLN 170 189 189 GLN GLN B . n 
B 1 171 LEU 171 190 190 LEU LEU B . n 
B 1 172 THR 172 191 191 THR THR B . n 
B 1 173 GLU 173 192 192 GLU GLU B . n 
B 1 174 LEU 174 193 193 LEU LEU B . n 
B 1 175 LEU 175 194 194 LEU LEU B . n 
B 1 176 THR 176 195 195 THR THR B . n 
B 1 177 ASN 177 196 196 ASN ASN B . n 
B 1 178 TYR 178 197 197 TYR TYR B . n 
B 1 179 GLY 179 198 198 GLY GLY B . n 
B 1 180 PRO 180 199 199 PRO PRO B . n 
B 1 181 ILE 181 200 200 ILE ILE B . n 
B 1 182 GLY 182 201 201 GLY GLY B . n 
B 1 183 ALA 183 202 202 ALA ALA B . n 
B 1 184 ILE 184 203 203 ILE ILE B . n 
B 1 185 TRP 185 204 204 TRP TRP B . n 
B 1 186 PHE 186 205 205 PHE PHE B . n 
B 1 187 ASP 187 206 206 ASP ASP B . n 
B 1 188 GLY 188 207 207 GLY GLY B . n 
B 1 189 TRP 189 208 208 TRP TRP B . n 
B 1 190 TRP 190 209 209 TRP TRP B . n 
B 1 191 ASP 191 210 210 ASP ASP B . n 
B 1 192 GLN 192 211 211 GLN GLN B . n 
B 1 193 ASP 193 212 212 ASP ASP B . n 
B 1 194 ILE 194 213 213 ILE ILE B . n 
B 1 195 ASN 195 214 214 ASN ASN B . n 
B 1 196 PRO 196 215 215 PRO PRO B . n 
B 1 197 ASP 197 216 216 ASP ASP B . n 
B 1 198 PHE 198 217 217 PHE PHE B . n 
B 1 199 ASP 199 218 218 ASP ASP B . n 
B 1 200 TRP 200 219 219 TRP TRP B . n 
B 1 201 GLU 201 220 220 GLU GLU B . n 
B 1 202 LEU 202 221 221 LEU LEU B . n 
B 1 203 PRO 203 222 222 PRO PRO B . n 
B 1 204 GLU 204 223 223 GLU GLU B . n 
B 1 205 GLN 205 224 224 GLN GLN B . n 
B 1 206 TYR 206 225 225 TYR TYR B . n 
B 1 207 ALA 207 226 226 ALA ALA B . n 
B 1 208 LEU 208 227 227 LEU LEU B . n 
B 1 209 ILE 209 228 228 ILE ILE B . n 
B 1 210 HIS 210 229 229 HIS HIS B . n 
B 1 211 ARG 211 230 230 ARG ARG B . n 
B 1 212 LEU 212 231 231 LEU LEU B . n 
B 1 213 GLN 213 232 232 GLN GLN B . n 
B 1 214 PRO 214 233 233 PRO PRO B . n 
B 1 215 ALA 215 234 234 ALA ALA B . n 
B 1 216 CYS 216 235 235 CYS CYS B . n 
B 1 217 LEU 217 236 236 LEU LEU B . n 
B 1 218 VAL 218 237 237 VAL VAL B . n 
B 1 219 GLY 219 238 238 GLY GLY B . n 
B 1 220 ASN 220 239 239 ASN ASN B . n 
B 1 221 ASN 221 240 240 ASN ASN B . n 
B 1 222 HIS 222 241 241 HIS HIS B . n 
B 1 223 HIS 223 242 242 HIS HIS B . n 
B 1 224 GLN 224 243 243 GLN GLN B . n 
B 1 225 THR 225 244 244 THR THR B . n 
B 1 226 PRO 226 245 245 PRO PRO B . n 
B 1 227 PHE 227 246 246 PHE PHE B . n 
B 1 228 ALA 228 247 247 ALA ALA B . n 
B 1 229 GLY 229 248 248 GLY GLY B . n 
B 1 230 GLU 230 249 249 GLU GLU B . n 
B 1 231 ASP 231 250 250 ASP ASP B . n 
B 1 232 ILE 232 251 251 ILE ILE B . n 
B 1 233 GLN 233 252 252 GLN GLN B . n 
B 1 234 ILE 234 253 253 ILE ILE B . n 
B 1 235 PHE 235 254 254 PHE PHE B . n 
B 1 236 GLU 236 255 255 GLU GLU B . n 
B 1 237 ARG 237 256 256 ARG ARG B . n 
B 1 238 ASP 238 257 257 ASP ASP B . n 
B 1 239 LEU 239 258 258 LEU LEU B . n 
B 1 240 PRO 240 259 259 PRO PRO B . n 
B 1 241 GLY 241 260 260 GLY GLY B . n 
B 1 242 GLU 242 261 261 GLU GLU B . n 
B 1 243 ASN 243 262 262 ASN ASN B . n 
B 1 244 THR 244 263 263 THR THR B . n 
B 1 245 ALA 245 264 264 ALA ALA B . n 
B 1 246 GLY 246 265 265 GLY GLY B . n 
B 1 247 LEU 247 266 266 LEU LEU B . n 
B 1 248 SER 248 267 267 SER SER B . n 
B 1 249 GLY 249 268 268 GLY GLY B . n 
B 1 250 GLN 250 269 269 GLN GLN B . n 
B 1 251 SER 251 270 270 SER SER B . n 
B 1 252 VAL 252 271 271 VAL VAL B . n 
B 1 253 SER 253 272 272 SER SER B . n 
B 1 254 HIS 254 273 273 HIS HIS B . n 
B 1 255 LEU 255 274 274 LEU LEU B . n 
B 1 256 PRO 256 275 275 PRO PRO B . n 
B 1 257 LEU 257 276 276 LEU LEU B . n 
B 1 258 GLU 258 277 277 GLU GLU B . n 
B 1 259 THR 259 278 278 THR THR B . n 
B 1 260 CYS 260 279 279 CYS CYS B . n 
B 1 261 GLU 261 280 280 GLU GLU B . n 
B 1 262 THR 262 281 281 THR THR B . n 
B 1 263 MET 263 282 282 MET MET B . n 
B 1 264 ASN 264 283 283 ASN ASN B . n 
B 1 265 GLY 265 284 284 GLY GLY B . n 
B 1 266 MET 266 285 285 MET MET B . n 
B 1 267 TRP 267 286 286 TRP TRP B . n 
B 1 268 GLY 268 287 287 GLY GLY B . n 
B 1 269 TYR 269 288 288 TYR TYR B . n 
B 1 270 LYS 270 289 289 LYS LYS B . n 
B 1 271 ILE 271 290 290 ILE ILE B . n 
B 1 272 THR 272 291 291 THR THR B . n 
B 1 273 ASP 273 292 292 ASP ASP B . n 
B 1 274 GLN 274 293 293 GLN GLN B . n 
B 1 275 ASN 275 294 294 ASN ASN B . n 
B 1 276 TYR 276 295 295 TYR TYR B . n 
B 1 277 LYS 277 296 296 LYS LYS B . n 
B 1 278 SER 278 297 297 SER SER B . n 
B 1 279 THR 279 298 298 THR THR B . n 
B 1 280 LYS 280 299 299 LYS LYS B . n 
B 1 281 THR 281 300 300 THR THR B . n 
B 1 282 LEU 282 301 301 LEU LEU B . n 
B 1 283 ILE 283 302 302 ILE ILE B . n 
B 1 284 HIS 284 303 303 HIS HIS B . n 
B 1 285 TYR 285 304 304 TYR TYR B . n 
B 1 286 LEU 286 305 305 LEU LEU B . n 
B 1 287 VAL 287 306 306 VAL VAL B . n 
B 1 288 LYS 288 307 307 LYS LYS B . n 
B 1 289 ALA 289 308 308 ALA ALA B . n 
B 1 290 ALA 290 309 309 ALA ALA B . n 
B 1 291 GLY 291 310 310 GLY GLY B . n 
B 1 292 LYS 292 311 311 LYS LYS B . n 
B 1 293 ASP 293 312 312 ASP ASP B . n 
B 1 294 ALA 294 313 313 ALA ALA B . n 
B 1 295 ASN 295 314 314 ASN ASN B . n 
B 1 296 LEU 296 315 315 LEU LEU B . n 
B 1 297 LEU 297 316 316 LEU LEU B . n 
B 1 298 MET 298 317 317 MET MET B . n 
B 1 299 ASN 299 318 318 ASN ASN B . n 
B 1 300 ILE 300 319 319 ILE ILE B . n 
B 1 301 GLY 301 320 320 GLY GLY B . n 
B 1 302 PRO 302 321 321 PRO PRO B . n 
B 1 303 GLN 303 322 322 GLN GLN B . n 
B 1 304 PRO 304 323 323 PRO PRO B . n 
B 1 305 ASP 305 324 324 ASP ASP B . n 
B 1 306 GLY 306 325 325 GLY GLY B . n 
B 1 307 GLU 307 326 326 GLU GLU B . n 
B 1 308 LEU 308 327 327 LEU LEU B . n 
B 1 309 PRO 309 328 328 PRO PRO B . n 
B 1 310 GLU 310 329 329 GLU GLU B . n 
B 1 311 VAL 311 330 330 VAL VAL B . n 
B 1 312 ALA 312 331 331 ALA ALA B . n 
B 1 313 VAL 313 332 332 VAL VAL B . n 
B 1 314 GLN 314 333 333 GLN GLN B . n 
B 1 315 ARG 315 334 334 ARG ARG B . n 
B 1 316 LEU 316 335 335 LEU LEU B . n 
B 1 317 LYS 317 336 336 LYS LYS B . n 
B 1 318 GLU 318 337 337 GLU GLU B . n 
B 1 319 VAL 319 338 338 VAL VAL B . n 
B 1 320 GLY 320 339 339 GLY GLY B . n 
B 1 321 GLU 321 340 340 GLU GLU B . n 
B 1 322 TRP 322 341 341 TRP TRP B . n 
B 1 323 MET 323 342 342 MET MET B . n 
B 1 324 SER 324 343 343 SER SER B . n 
B 1 325 LYS 325 344 344 LYS LYS B . n 
B 1 326 TYR 326 345 345 TYR TYR B . n 
B 1 327 GLY 327 346 346 GLY GLY B . n 
B 1 328 GLU 328 347 347 GLU GLU B . n 
B 1 329 THR 329 348 348 THR THR B . n 
B 1 330 ILE 330 349 349 ILE ILE B . n 
B 1 331 TYR 331 350 350 TYR TYR B . n 
B 1 332 GLY 332 351 351 GLY GLY B . n 
B 1 333 THR 333 352 352 THR THR B . n 
B 1 334 ARG 334 353 353 ARG ARG B . n 
B 1 335 GLY 335 354 354 GLY GLY B . n 
B 1 336 GLY 336 355 355 GLY GLY B . n 
B 1 337 LEU 337 356 356 LEU LEU B . n 
B 1 338 VAL 338 357 357 VAL VAL B . n 
B 1 339 ALA 339 358 358 ALA ALA B . n 
B 1 340 PRO 340 359 359 PRO PRO B . n 
B 1 341 HIS 341 360 360 HIS HIS B . n 
B 1 342 ASP 342 361 361 ASP ASP B . n 
B 1 343 TRP 343 362 362 TRP TRP B . n 
B 1 344 GLY 344 363 363 GLY GLY B . n 
B 1 345 VAL 345 364 364 VAL VAL B . n 
B 1 346 THR 346 365 365 THR THR B . n 
B 1 347 THR 347 366 366 THR THR B . n 
B 1 348 GLN 348 367 367 GLN GLN B . n 
B 1 349 LYS 349 368 368 LYS LYS B . n 
B 1 350 GLY 350 369 369 GLY GLY B . n 
B 1 351 ASN 351 370 370 ASN ASN B . n 
B 1 352 LYS 352 371 371 LYS LYS B . n 
B 1 353 LEU 353 372 372 LEU LEU B . n 
B 1 354 TYR 354 373 373 TYR TYR B . n 
B 1 355 VAL 355 374 374 VAL VAL B . n 
B 1 356 HIS 356 375 375 HIS HIS B . n 
B 1 357 ILE 357 376 376 ILE ILE B . n 
B 1 358 LEU 358 377 377 LEU LEU B . n 
B 1 359 ASN 359 378 378 ASN ASN B . n 
B 1 360 LEU 360 379 379 LEU LEU B . n 
B 1 361 GLN 361 380 380 GLN GLN B . n 
B 1 362 ASP 362 381 381 ASP ASP B . n 
B 1 363 LYS 363 382 382 LYS LYS B . n 
B 1 364 ALA 364 383 383 ALA ALA B . n 
B 1 365 LEU 365 384 384 LEU LEU B . n 
B 1 366 PHE 366 385 385 PHE PHE B . n 
B 1 367 LEU 367 386 386 LEU LEU B . n 
B 1 368 PRO 368 387 387 PRO PRO B . n 
B 1 369 ILE 369 388 388 ILE ILE B . n 
B 1 370 VAL 370 389 389 VAL VAL B . n 
B 1 371 ASP 371 390 390 ASP ASP B . n 
B 1 372 LYS 372 391 391 LYS LYS B . n 
B 1 373 LYS 373 392 392 LYS LYS B . n 
B 1 374 VAL 374 393 393 VAL VAL B . n 
B 1 375 LYS 375 394 394 LYS LYS B . n 
B 1 376 LYS 376 395 395 LYS LYS B . n 
B 1 377 ALA 377 396 396 ALA ALA B . n 
B 1 378 VAL 378 397 397 VAL VAL B . n 
B 1 379 VAL 379 398 398 VAL VAL B . n 
B 1 380 PHE 380 399 399 PHE PHE B . n 
B 1 381 ALA 381 400 400 ALA ALA B . n 
B 1 382 ASP 382 401 401 ASP ASP B . n 
B 1 383 LYS 383 402 402 LYS LYS B . n 
B 1 384 THR 384 403 403 THR THR B . n 
B 1 385 PRO 385 404 404 PRO PRO B . n 
B 1 386 VAL 386 405 405 VAL VAL B . n 
B 1 387 ARG 387 406 406 ARG ARG B . n 
B 1 388 PHE 388 407 407 PHE PHE B . n 
B 1 389 THR 389 408 408 THR THR B . n 
B 1 390 LYS 390 409 409 LYS LYS B . n 
B 1 391 ASN 391 410 410 ASN ASN B . n 
B 1 392 LYS 392 411 411 LYS LYS B . n 
B 1 393 GLU 393 412 412 GLU GLU B . n 
B 1 394 GLY 394 413 413 GLY GLY B . n 
B 1 395 ILE 395 414 414 ILE ILE B . n 
B 1 396 VAL 396 415 415 VAL VAL B . n 
B 1 397 LEU 397 416 416 LEU LEU B . n 
B 1 398 GLU 398 417 417 GLU GLU B . n 
B 1 399 LEU 399 418 418 LEU LEU B . n 
B 1 400 ALA 400 419 419 ALA ALA B . n 
B 1 401 LYS 401 420 420 LYS LYS B . n 
B 1 402 VAL 402 421 421 VAL VAL B . n 
B 1 403 PRO 403 422 422 PRO PRO B . n 
B 1 404 THR 404 423 423 THR THR B . n 
B 1 405 ASP 405 424 424 ASP ASP B . n 
B 1 406 VAL 406 425 425 VAL VAL B . n 
B 1 407 ASP 407 426 426 ASP ASP B . n 
B 1 408 TYR 408 427 427 TYR TYR B . n 
B 1 409 VAL 409 428 428 VAL VAL B . n 
B 1 410 VAL 410 429 429 VAL VAL B . n 
B 1 411 GLU 411 430 430 GLU GLU B . n 
B 1 412 LEU 412 431 431 LEU LEU B . n 
B 1 413 THR 413 432 432 THR THR B . n 
B 1 414 ILE 414 433 433 ILE ILE B . n 
B 1 415 ASP 415 434 434 ASP ASP B . n 
B 1 416 LEU 416 435 ?   ?   ?   B . n 
B 1 417 GLU 417 436 ?   ?   ?   B . n 
B 1 418 HIS 418 437 ?   ?   ?   B . n 
B 1 419 HIS 419 438 ?   ?   ?   B . n 
B 1 420 HIS 420 439 ?   ?   ?   B . n 
B 1 421 HIS 421 440 ?   ?   ?   B . n 
B 1 422 HIS 422 441 ?   ?   ?   B . n 
B 1 423 HIS 423 442 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BTB ? ? BTB ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TRS ? ? TRS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 TRS 1   501 501 TRS TRS A . 
D 3 SO4 1   502 2   SO4 SO4 A . 
E 4 NA  1   503 1   NA  NA  A . 
F 5 CL  1   504 1   CL  CL  A . 
G 6 BTB 1   501 501 BTB BTB B . 
H 3 SO4 1   502 1   SO4 SO4 B . 
I 3 SO4 1   503 3   SO4 SO4 B . 
J 7 HOH 1   601 511 HOH HOH A . 
J 7 HOH 2   602 513 HOH HOH A . 
J 7 HOH 3   603 326 HOH HOH A . 
J 7 HOH 4   604 416 HOH HOH A . 
J 7 HOH 5   605 289 HOH HOH A . 
J 7 HOH 6   606 80  HOH HOH A . 
J 7 HOH 7   607 439 HOH HOH A . 
J 7 HOH 8   608 192 HOH HOH A . 
J 7 HOH 9   609 58  HOH HOH A . 
J 7 HOH 10  610 34  HOH HOH A . 
J 7 HOH 11  611 70  HOH HOH A . 
J 7 HOH 12  612 144 HOH HOH A . 
J 7 HOH 13  613 97  HOH HOH A . 
J 7 HOH 14  614 465 HOH HOH A . 
J 7 HOH 15  615 459 HOH HOH A . 
J 7 HOH 16  616 499 HOH HOH A . 
J 7 HOH 17  617 393 HOH HOH A . 
J 7 HOH 18  618 496 HOH HOH A . 
J 7 HOH 19  619 208 HOH HOH A . 
J 7 HOH 20  620 86  HOH HOH A . 
J 7 HOH 21  621 73  HOH HOH A . 
J 7 HOH 22  622 135 HOH HOH A . 
J 7 HOH 23  623 232 HOH HOH A . 
J 7 HOH 24  624 105 HOH HOH A . 
J 7 HOH 25  625 332 HOH HOH A . 
J 7 HOH 26  626 420 HOH HOH A . 
J 7 HOH 27  627 414 HOH HOH A . 
J 7 HOH 28  628 371 HOH HOH A . 
J 7 HOH 29  629 503 HOH HOH A . 
J 7 HOH 30  630 106 HOH HOH A . 
J 7 HOH 31  631 71  HOH HOH A . 
J 7 HOH 32  632 430 HOH HOH A . 
J 7 HOH 33  633 194 HOH HOH A . 
J 7 HOH 34  634 128 HOH HOH A . 
J 7 HOH 35  635 18  HOH HOH A . 
J 7 HOH 36  636 357 HOH HOH A . 
J 7 HOH 37  637 231 HOH HOH A . 
J 7 HOH 38  638 111 HOH HOH A . 
J 7 HOH 39  639 145 HOH HOH A . 
J 7 HOH 40  640 257 HOH HOH A . 
J 7 HOH 41  641 302 HOH HOH A . 
J 7 HOH 42  642 195 HOH HOH A . 
J 7 HOH 43  643 518 HOH HOH A . 
J 7 HOH 44  644 35  HOH HOH A . 
J 7 HOH 45  645 203 HOH HOH A . 
J 7 HOH 46  646 161 HOH HOH A . 
J 7 HOH 47  647 179 HOH HOH A . 
J 7 HOH 48  648 109 HOH HOH A . 
J 7 HOH 49  649 22  HOH HOH A . 
J 7 HOH 50  650 341 HOH HOH A . 
J 7 HOH 51  651 28  HOH HOH A . 
J 7 HOH 52  652 193 HOH HOH A . 
J 7 HOH 53  653 186 HOH HOH A . 
J 7 HOH 54  654 301 HOH HOH A . 
J 7 HOH 55  655 407 HOH HOH A . 
J 7 HOH 56  656 245 HOH HOH A . 
J 7 HOH 57  657 278 HOH HOH A . 
J 7 HOH 58  658 306 HOH HOH A . 
J 7 HOH 59  659 223 HOH HOH A . 
J 7 HOH 60  660 99  HOH HOH A . 
J 7 HOH 61  661 191 HOH HOH A . 
J 7 HOH 62  662 102 HOH HOH A . 
J 7 HOH 63  663 338 HOH HOH A . 
J 7 HOH 64  664 462 HOH HOH A . 
J 7 HOH 65  665 436 HOH HOH A . 
J 7 HOH 66  666 93  HOH HOH A . 
J 7 HOH 67  667 312 HOH HOH A . 
J 7 HOH 68  668 83  HOH HOH A . 
J 7 HOH 69  669 66  HOH HOH A . 
J 7 HOH 70  670 32  HOH HOH A . 
J 7 HOH 71  671 16  HOH HOH A . 
J 7 HOH 72  672 82  HOH HOH A . 
J 7 HOH 73  673 42  HOH HOH A . 
J 7 HOH 74  674 483 HOH HOH A . 
J 7 HOH 75  675 103 HOH HOH A . 
J 7 HOH 76  676 323 HOH HOH A . 
J 7 HOH 77  677 154 HOH HOH A . 
J 7 HOH 78  678 62  HOH HOH A . 
J 7 HOH 79  679 17  HOH HOH A . 
J 7 HOH 80  680 372 HOH HOH A . 
J 7 HOH 81  681 319 HOH HOH A . 
J 7 HOH 82  682 425 HOH HOH A . 
J 7 HOH 83  683 209 HOH HOH A . 
J 7 HOH 84  684 228 HOH HOH A . 
J 7 HOH 85  685 352 HOH HOH A . 
J 7 HOH 86  686 521 HOH HOH A . 
J 7 HOH 87  687 199 HOH HOH A . 
J 7 HOH 88  688 31  HOH HOH A . 
J 7 HOH 89  689 61  HOH HOH A . 
J 7 HOH 90  690 482 HOH HOH A . 
J 7 HOH 91  691 134 HOH HOH A . 
J 7 HOH 92  692 328 HOH HOH A . 
J 7 HOH 93  693 386 HOH HOH A . 
J 7 HOH 94  694 158 HOH HOH A . 
J 7 HOH 95  695 356 HOH HOH A . 
J 7 HOH 96  696 74  HOH HOH A . 
J 7 HOH 97  697 148 HOH HOH A . 
J 7 HOH 98  698 200 HOH HOH A . 
J 7 HOH 99  699 437 HOH HOH A . 
J 7 HOH 100 700 173 HOH HOH A . 
J 7 HOH 101 701 65  HOH HOH A . 
J 7 HOH 102 702 112 HOH HOH A . 
J 7 HOH 103 703 261 HOH HOH A . 
J 7 HOH 104 704 317 HOH HOH A . 
J 7 HOH 105 705 484 HOH HOH A . 
J 7 HOH 106 706 506 HOH HOH A . 
J 7 HOH 107 707 226 HOH HOH A . 
J 7 HOH 108 708 391 HOH HOH A . 
J 7 HOH 109 709 249 HOH HOH A . 
J 7 HOH 110 710 295 HOH HOH A . 
J 7 HOH 111 711 56  HOH HOH A . 
J 7 HOH 112 712 136 HOH HOH A . 
J 7 HOH 113 713 253 HOH HOH A . 
J 7 HOH 114 714 37  HOH HOH A . 
J 7 HOH 115 715 481 HOH HOH A . 
J 7 HOH 116 716 108 HOH HOH A . 
J 7 HOH 117 717 429 HOH HOH A . 
J 7 HOH 118 718 33  HOH HOH A . 
J 7 HOH 119 719 19  HOH HOH A . 
J 7 HOH 120 720 40  HOH HOH A . 
J 7 HOH 121 721 189 HOH HOH A . 
J 7 HOH 122 722 230 HOH HOH A . 
J 7 HOH 123 723 143 HOH HOH A . 
J 7 HOH 124 724 445 HOH HOH A . 
J 7 HOH 125 725 11  HOH HOH A . 
J 7 HOH 126 726 291 HOH HOH A . 
J 7 HOH 127 727 201 HOH HOH A . 
J 7 HOH 128 728 169 HOH HOH A . 
J 7 HOH 129 729 241 HOH HOH A . 
J 7 HOH 130 730 345 HOH HOH A . 
J 7 HOH 131 731 313 HOH HOH A . 
J 7 HOH 132 732 67  HOH HOH A . 
J 7 HOH 133 733 49  HOH HOH A . 
J 7 HOH 134 734 453 HOH HOH A . 
J 7 HOH 135 735 299 HOH HOH A . 
J 7 HOH 136 736 369 HOH HOH A . 
J 7 HOH 137 737 435 HOH HOH A . 
J 7 HOH 138 738 120 HOH HOH A . 
J 7 HOH 139 739 229 HOH HOH A . 
J 7 HOH 140 740 321 HOH HOH A . 
J 7 HOH 141 741 91  HOH HOH A . 
J 7 HOH 142 742 390 HOH HOH A . 
J 7 HOH 143 743 190 HOH HOH A . 
J 7 HOH 144 744 498 HOH HOH A . 
J 7 HOH 145 745 115 HOH HOH A . 
J 7 HOH 146 746 350 HOH HOH A . 
J 7 HOH 147 747 362 HOH HOH A . 
J 7 HOH 148 748 142 HOH HOH A . 
J 7 HOH 149 749 398 HOH HOH A . 
J 7 HOH 150 750 497 HOH HOH A . 
J 7 HOH 151 751 361 HOH HOH A . 
J 7 HOH 152 752 119 HOH HOH A . 
J 7 HOH 153 753 14  HOH HOH A . 
J 7 HOH 154 754 107 HOH HOH A . 
J 7 HOH 155 755 165 HOH HOH A . 
J 7 HOH 156 756 344 HOH HOH A . 
J 7 HOH 157 757 384 HOH HOH A . 
J 7 HOH 158 758 221 HOH HOH A . 
J 7 HOH 159 759 396 HOH HOH A . 
J 7 HOH 160 760 234 HOH HOH A . 
J 7 HOH 161 761 78  HOH HOH A . 
J 7 HOH 162 762 217 HOH HOH A . 
J 7 HOH 163 763 423 HOH HOH A . 
J 7 HOH 164 764 309 HOH HOH A . 
J 7 HOH 165 765 141 HOH HOH A . 
J 7 HOH 166 766 370 HOH HOH A . 
J 7 HOH 167 767 174 HOH HOH A . 
J 7 HOH 168 768 183 HOH HOH A . 
J 7 HOH 169 769 494 HOH HOH A . 
J 7 HOH 170 770 54  HOH HOH A . 
J 7 HOH 171 771 156 HOH HOH A . 
J 7 HOH 172 772 51  HOH HOH A . 
J 7 HOH 173 773 113 HOH HOH A . 
J 7 HOH 174 774 48  HOH HOH A . 
J 7 HOH 175 775 492 HOH HOH A . 
J 7 HOH 176 776 292 HOH HOH A . 
J 7 HOH 177 777 247 HOH HOH A . 
J 7 HOH 178 778 212 HOH HOH A . 
J 7 HOH 179 779 207 HOH HOH A . 
J 7 HOH 180 780 514 HOH HOH A . 
J 7 HOH 181 781 248 HOH HOH A . 
J 7 HOH 182 782 9   HOH HOH A . 
J 7 HOH 183 783 256 HOH HOH A . 
J 7 HOH 184 784 87  HOH HOH A . 
J 7 HOH 185 785 63  HOH HOH A . 
J 7 HOH 186 786 101 HOH HOH A . 
J 7 HOH 187 787 354 HOH HOH A . 
J 7 HOH 188 788 316 HOH HOH A . 
J 7 HOH 189 789 127 HOH HOH A . 
J 7 HOH 190 790 322 HOH HOH A . 
J 7 HOH 191 791 402 HOH HOH A . 
J 7 HOH 192 792 327 HOH HOH A . 
J 7 HOH 193 793 254 HOH HOH A . 
J 7 HOH 194 794 383 HOH HOH A . 
J 7 HOH 195 795 419 HOH HOH A . 
J 7 HOH 196 796 427 HOH HOH A . 
J 7 HOH 197 797 314 HOH HOH A . 
J 7 HOH 198 798 495 HOH HOH A . 
J 7 HOH 199 799 8   HOH HOH A . 
J 7 HOH 200 800 418 HOH HOH A . 
J 7 HOH 201 801 512 HOH HOH A . 
J 7 HOH 202 802 129 HOH HOH A . 
J 7 HOH 203 803 227 HOH HOH A . 
J 7 HOH 204 804 224 HOH HOH A . 
J 7 HOH 205 805 450 HOH HOH A . 
J 7 HOH 206 806 348 HOH HOH A . 
J 7 HOH 207 807 262 HOH HOH A . 
J 7 HOH 208 808 235 HOH HOH A . 
J 7 HOH 209 809 493 HOH HOH A . 
J 7 HOH 210 810 463 HOH HOH A . 
J 7 HOH 211 811 441 HOH HOH A . 
J 7 HOH 212 812 272 HOH HOH A . 
J 7 HOH 213 813 250 HOH HOH A . 
J 7 HOH 214 814 477 HOH HOH A . 
J 7 HOH 215 815 480 HOH HOH A . 
J 7 HOH 216 816 475 HOH HOH A . 
J 7 HOH 217 817 163 HOH HOH A . 
J 7 HOH 218 818 408 HOH HOH A . 
J 7 HOH 219 819 211 HOH HOH A . 
J 7 HOH 220 820 182 HOH HOH A . 
J 7 HOH 221 821 285 HOH HOH A . 
J 7 HOH 222 822 478 HOH HOH A . 
J 7 HOH 223 823 280 HOH HOH A . 
J 7 HOH 224 824 274 HOH HOH A . 
J 7 HOH 225 825 60  HOH HOH A . 
J 7 HOH 226 826 368 HOH HOH A . 
J 7 HOH 227 827 413 HOH HOH A . 
J 7 HOH 228 828 271 HOH HOH A . 
J 7 HOH 229 829 276 HOH HOH A . 
J 7 HOH 230 830 501 HOH HOH A . 
J 7 HOH 231 831 198 HOH HOH A . 
J 7 HOH 232 832 476 HOH HOH A . 
J 7 HOH 233 833 95  HOH HOH A . 
J 7 HOH 234 834 282 HOH HOH A . 
J 7 HOH 235 835 337 HOH HOH A . 
J 7 HOH 236 836 283 HOH HOH A . 
J 7 HOH 237 837 410 HOH HOH A . 
J 7 HOH 238 838 240 HOH HOH A . 
J 7 HOH 239 839 479 HOH HOH A . 
K 7 HOH 1   601 218 HOH HOH B . 
K 7 HOH 2   602 29  HOH HOH B . 
K 7 HOH 3   603 464 HOH HOH B . 
K 7 HOH 4   604 310 HOH HOH B . 
K 7 HOH 5   605 461 HOH HOH B . 
K 7 HOH 6   606 30  HOH HOH B . 
K 7 HOH 7   607 446 HOH HOH B . 
K 7 HOH 8   608 378 HOH HOH B . 
K 7 HOH 9   609 153 HOH HOH B . 
K 7 HOH 10  610 373 HOH HOH B . 
K 7 HOH 11  611 133 HOH HOH B . 
K 7 HOH 12  612 39  HOH HOH B . 
K 7 HOH 13  613 260 HOH HOH B . 
K 7 HOH 14  614 68  HOH HOH B . 
K 7 HOH 15  615 424 HOH HOH B . 
K 7 HOH 16  616 233 HOH HOH B . 
K 7 HOH 17  617 485 HOH HOH B . 
K 7 HOH 18  618 206 HOH HOH B . 
K 7 HOH 19  619 46  HOH HOH B . 
K 7 HOH 20  620 422 HOH HOH B . 
K 7 HOH 21  621 406 HOH HOH B . 
K 7 HOH 22  622 13  HOH HOH B . 
K 7 HOH 23  623 149 HOH HOH B . 
K 7 HOH 24  624 164 HOH HOH B . 
K 7 HOH 25  625 375 HOH HOH B . 
K 7 HOH 26  626 90  HOH HOH B . 
K 7 HOH 27  627 489 HOH HOH B . 
K 7 HOH 28  628 376 HOH HOH B . 
K 7 HOH 29  629 336 HOH HOH B . 
K 7 HOH 30  630 466 HOH HOH B . 
K 7 HOH 31  631 237 HOH HOH B . 
K 7 HOH 32  632 360 HOH HOH B . 
K 7 HOH 33  633 72  HOH HOH B . 
K 7 HOH 34  634 311 HOH HOH B . 
K 7 HOH 35  635 304 HOH HOH B . 
K 7 HOH 36  636 225 HOH HOH B . 
K 7 HOH 37  637 389 HOH HOH B . 
K 7 HOH 38  638 315 HOH HOH B . 
K 7 HOH 39  639 26  HOH HOH B . 
K 7 HOH 40  640 36  HOH HOH B . 
K 7 HOH 41  641 458 HOH HOH B . 
K 7 HOH 42  642 330 HOH HOH B . 
K 7 HOH 43  643 25  HOH HOH B . 
K 7 HOH 44  644 181 HOH HOH B . 
K 7 HOH 45  645 43  HOH HOH B . 
K 7 HOH 46  646 157 HOH HOH B . 
K 7 HOH 47  647 303 HOH HOH B . 
K 7 HOH 48  648 89  HOH HOH B . 
K 7 HOH 49  649 377 HOH HOH B . 
K 7 HOH 50  650 79  HOH HOH B . 
K 7 HOH 51  651 77  HOH HOH B . 
K 7 HOH 52  652 305 HOH HOH B . 
K 7 HOH 53  653 392 HOH HOH B . 
K 7 HOH 54  654 171 HOH HOH B . 
K 7 HOH 55  655 397 HOH HOH B . 
K 7 HOH 56  656 220 HOH HOH B . 
K 7 HOH 57  657 15  HOH HOH B . 
K 7 HOH 58  658 175 HOH HOH B . 
K 7 HOH 59  659 188 HOH HOH B . 
K 7 HOH 60  660 85  HOH HOH B . 
K 7 HOH 61  661 45  HOH HOH B . 
K 7 HOH 62  662 399 HOH HOH B . 
K 7 HOH 63  663 279 HOH HOH B . 
K 7 HOH 64  664 197 HOH HOH B . 
K 7 HOH 65  665 307 HOH HOH B . 
K 7 HOH 66  666 264 HOH HOH B . 
K 7 HOH 67  667 351 HOH HOH B . 
K 7 HOH 68  668 281 HOH HOH B . 
K 7 HOH 69  669 139 HOH HOH B . 
K 7 HOH 70  670 339 HOH HOH B . 
K 7 HOH 71  671 6   HOH HOH B . 
K 7 HOH 72  672 116 HOH HOH B . 
K 7 HOH 73  673 196 HOH HOH B . 
K 7 HOH 74  674 364 HOH HOH B . 
K 7 HOH 75  675 358 HOH HOH B . 
K 7 HOH 76  676 147 HOH HOH B . 
K 7 HOH 77  677 236 HOH HOH B . 
K 7 HOH 78  678 131 HOH HOH B . 
K 7 HOH 79  679 343 HOH HOH B . 
K 7 HOH 80  680 457 HOH HOH B . 
K 7 HOH 81  681 409 HOH HOH B . 
K 7 HOH 82  682 172 HOH HOH B . 
K 7 HOH 83  683 417 HOH HOH B . 
K 7 HOH 84  684 187 HOH HOH B . 
K 7 HOH 85  685 374 HOH HOH B . 
K 7 HOH 86  686 118 HOH HOH B . 
K 7 HOH 87  687 516 HOH HOH B . 
K 7 HOH 88  688 184 HOH HOH B . 
K 7 HOH 89  689 140 HOH HOH B . 
K 7 HOH 90  690 44  HOH HOH B . 
K 7 HOH 91  691 367 HOH HOH B . 
K 7 HOH 92  692 329 HOH HOH B . 
K 7 HOH 93  693 324 HOH HOH B . 
K 7 HOH 94  694 104 HOH HOH B . 
K 7 HOH 95  695 64  HOH HOH B . 
K 7 HOH 96  696 59  HOH HOH B . 
K 7 HOH 97  697 202 HOH HOH B . 
K 7 HOH 98  698 170 HOH HOH B . 
K 7 HOH 99  699 52  HOH HOH B . 
K 7 HOH 100 700 50  HOH HOH B . 
K 7 HOH 101 701 222 HOH HOH B . 
K 7 HOH 102 702 426 HOH HOH B . 
K 7 HOH 103 703 505 HOH HOH B . 
K 7 HOH 104 704 349 HOH HOH B . 
K 7 HOH 105 705 178 HOH HOH B . 
K 7 HOH 106 706 325 HOH HOH B . 
K 7 HOH 107 707 519 HOH HOH B . 
K 7 HOH 108 708 75  HOH HOH B . 
K 7 HOH 109 709 244 HOH HOH B . 
K 7 HOH 110 710 76  HOH HOH B . 
K 7 HOH 111 711 166 HOH HOH B . 
K 7 HOH 112 712 138 HOH HOH B . 
K 7 HOH 113 713 155 HOH HOH B . 
K 7 HOH 114 714 20  HOH HOH B . 
K 7 HOH 115 715 404 HOH HOH B . 
K 7 HOH 116 716 216 HOH HOH B . 
K 7 HOH 117 717 258 HOH HOH B . 
K 7 HOH 118 718 176 HOH HOH B . 
K 7 HOH 119 719 444 HOH HOH B . 
K 7 HOH 120 720 160 HOH HOH B . 
K 7 HOH 121 721 213 HOH HOH B . 
K 7 HOH 122 722 387 HOH HOH B . 
K 7 HOH 123 723 88  HOH HOH B . 
K 7 HOH 124 724 333 HOH HOH B . 
K 7 HOH 125 725 151 HOH HOH B . 
K 7 HOH 126 726 252 HOH HOH B . 
K 7 HOH 127 727 185 HOH HOH B . 
K 7 HOH 128 728 69  HOH HOH B . 
K 7 HOH 129 729 215 HOH HOH B . 
K 7 HOH 130 730 346 HOH HOH B . 
K 7 HOH 131 731 123 HOH HOH B . 
K 7 HOH 132 732 180 HOH HOH B . 
K 7 HOH 133 733 21  HOH HOH B . 
K 7 HOH 134 734 428 HOH HOH B . 
K 7 HOH 135 735 366 HOH HOH B . 
K 7 HOH 136 736 318 HOH HOH B . 
K 7 HOH 137 737 434 HOH HOH B . 
K 7 HOH 138 738 167 HOH HOH B . 
K 7 HOH 139 739 469 HOH HOH B . 
K 7 HOH 140 740 491 HOH HOH B . 
K 7 HOH 141 741 110 HOH HOH B . 
K 7 HOH 142 742 219 HOH HOH B . 
K 7 HOH 143 743 388 HOH HOH B . 
K 7 HOH 144 744 7   HOH HOH B . 
K 7 HOH 145 745 335 HOH HOH B . 
K 7 HOH 146 746 385 HOH HOH B . 
K 7 HOH 147 747 294 HOH HOH B . 
K 7 HOH 148 748 81  HOH HOH B . 
K 7 HOH 149 749 53  HOH HOH B . 
K 7 HOH 150 750 353 HOH HOH B . 
K 7 HOH 151 751 347 HOH HOH B . 
K 7 HOH 152 752 96  HOH HOH B . 
K 7 HOH 153 753 277 HOH HOH B . 
K 7 HOH 154 754 340 HOH HOH B . 
K 7 HOH 155 755 84  HOH HOH B . 
K 7 HOH 156 756 400 HOH HOH B . 
K 7 HOH 157 757 24  HOH HOH B . 
K 7 HOH 158 758 363 HOH HOH B . 
K 7 HOH 159 759 98  HOH HOH B . 
K 7 HOH 160 760 265 HOH HOH B . 
K 7 HOH 161 761 146 HOH HOH B . 
K 7 HOH 162 762 403 HOH HOH B . 
K 7 HOH 163 763 162 HOH HOH B . 
K 7 HOH 164 764 442 HOH HOH B . 
K 7 HOH 165 765 467 HOH HOH B . 
K 7 HOH 166 766 23  HOH HOH B . 
K 7 HOH 167 767 243 HOH HOH B . 
K 7 HOH 168 768 394 HOH HOH B . 
K 7 HOH 169 769 205 HOH HOH B . 
K 7 HOH 170 770 259 HOH HOH B . 
K 7 HOH 171 771 137 HOH HOH B . 
K 7 HOH 172 772 334 HOH HOH B . 
K 7 HOH 173 773 438 HOH HOH B . 
K 7 HOH 174 774 239 HOH HOH B . 
K 7 HOH 175 775 502 HOH HOH B . 
K 7 HOH 176 776 242 HOH HOH B . 
K 7 HOH 177 777 449 HOH HOH B . 
K 7 HOH 178 778 92  HOH HOH B . 
K 7 HOH 179 779 432 HOH HOH B . 
K 7 HOH 180 780 395 HOH HOH B . 
K 7 HOH 181 781 117 HOH HOH B . 
K 7 HOH 182 782 401 HOH HOH B . 
K 7 HOH 183 783 504 HOH HOH B . 
K 7 HOH 184 784 447 HOH HOH B . 
K 7 HOH 185 785 500 HOH HOH B . 
K 7 HOH 186 786 10  HOH HOH B . 
K 7 HOH 187 787 405 HOH HOH B . 
K 7 HOH 188 788 488 HOH HOH B . 
K 7 HOH 189 789 490 HOH HOH B . 
K 7 HOH 190 790 38  HOH HOH B . 
K 7 HOH 191 791 152 HOH HOH B . 
K 7 HOH 192 792 284 HOH HOH B . 
K 7 HOH 193 793 454 HOH HOH B . 
K 7 HOH 194 794 132 HOH HOH B . 
K 7 HOH 195 795 263 HOH HOH B . 
K 7 HOH 196 796 251 HOH HOH B . 
K 7 HOH 197 797 452 HOH HOH B . 
K 7 HOH 198 798 451 HOH HOH B . 
K 7 HOH 199 799 41  HOH HOH B . 
K 7 HOH 200 800 455 HOH HOH B . 
K 7 HOH 201 801 122 HOH HOH B . 
K 7 HOH 202 802 27  HOH HOH B . 
K 7 HOH 203 803 210 HOH HOH B . 
K 7 HOH 204 804 468 HOH HOH B . 
K 7 HOH 205 805 472 HOH HOH B . 
K 7 HOH 206 806 269 HOH HOH B . 
K 7 HOH 207 807 214 HOH HOH B . 
K 7 HOH 208 808 379 HOH HOH B . 
K 7 HOH 209 809 440 HOH HOH B . 
K 7 HOH 210 810 381 HOH HOH B . 
K 7 HOH 211 811 268 HOH HOH B . 
K 7 HOH 212 812 487 HOH HOH B . 
K 7 HOH 213 813 293 HOH HOH B . 
K 7 HOH 214 814 508 HOH HOH B . 
K 7 HOH 215 815 168 HOH HOH B . 
K 7 HOH 216 816 273 HOH HOH B . 
K 7 HOH 217 817 159 HOH HOH B . 
K 7 HOH 218 818 431 HOH HOH B . 
K 7 HOH 219 819 380 HOH HOH B . 
K 7 HOH 220 820 473 HOH HOH B . 
K 7 HOH 221 821 411 HOH HOH B . 
K 7 HOH 222 822 114 HOH HOH B . 
K 7 HOH 223 823 275 HOH HOH B . 
K 7 HOH 224 824 267 HOH HOH B . 
K 7 HOH 225 825 150 HOH HOH B . 
K 7 HOH 226 826 204 HOH HOH B . 
K 7 HOH 227 827 456 HOH HOH B . 
K 7 HOH 228 828 412 HOH HOH B . 
K 7 HOH 229 829 130 HOH HOH B . 
K 7 HOH 230 830 507 HOH HOH B . 
K 7 HOH 231 831 270 HOH HOH B . 
K 7 HOH 232 832 474 HOH HOH B . 
K 7 HOH 233 833 470 HOH HOH B . 
K 7 HOH 234 834 486 HOH HOH B . 
K 7 HOH 235 835 471 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EU1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     139.167 
_cell.length_a_esd                 ? 
_cell.length_b                     139.167 
_cell.length_b_esd                 ? 
_cell.length_c                     110.233 
_cell.length_c_esd                 ? 
_cell.volume                       1848905.819 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EU1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            
;P 32 2"
;
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EU1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.26 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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 Ammonium sulphate
0.1M Bis-tris pH 7.5
2.2M Ammonium sulphate
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER 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         2023-04-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8731 
_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 ID23-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8731 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-2 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          40.79 
_reflns.entry_id                                       9EU1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.92 
_reflns.d_resolution_low                               40.67 
_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                                     93816 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.77 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                20.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.43 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.1156 
_reflns.pdbx_Rpim_I_all                                0.02543 
_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                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1127 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.92 
_reflns_shell.d_res_low                                     1.989 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.46 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9287 
_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                               21.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1 
_reflns_shell.pdbx_Rpim_I_all                               0.5004 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.617 
_reflns_shell.pdbx_CC_star                                  0.873 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.60 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1 
_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                               46.96 
_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                                 9EU1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.92 
_refine.ls_d_res_low                             40.67 
_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                     93804 
_refine.ls_number_reflns_R_free                  2009 
_refine.ls_number_reflns_R_work                  91795 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.79 
_refine.ls_percent_reflns_R_free                 2.14 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1839 
_refine.ls_R_factor_R_free                       0.2140 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1832 
_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                          1.35 
_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                 22.2656 
_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                            0.2037 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.92 
_refine_hist.d_res_low                        40.67 
_refine_hist.number_atoms_solvent             474 
_refine_hist.number_atoms_total               7183 
_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        6670 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         39 
_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' ? 0.0108 ? 6903 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0247 ? 9370 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0613 ? 969  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0130 ? 1202 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.9692 ? 910  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.92 1.97  . . 142 6505 99.49  . . . . 0.2635 . . . . . . . . . . . 0.2694 
'X-RAY DIFFRACTION' 1.97 2.02  . . 142 6478 99.76  . . . . 0.2469 . . . . . . . . . . . 0.2934 
'X-RAY DIFFRACTION' 2.02 2.08  . . 141 6497 99.45  . . . . 0.2479 . . . . . . . . . . . 0.2585 
'X-RAY DIFFRACTION' 2.08 2.15  . . 143 6466 99.62  . . . . 0.2140 . . . . . . . . . . . 0.2621 
'X-RAY DIFFRACTION' 2.15 2.22  . . 140 6519 99.76  . . . . 0.2047 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.22 2.31  . . 142 6502 99.82  . . . . 0.1907 . . . . . . . . . . . 0.2153 
'X-RAY DIFFRACTION' 2.31 2.42  . . 144 6511 99.91  . . . . 0.1969 . . . . . . . . . . . 0.2350 
'X-RAY DIFFRACTION' 2.42 2.55  . . 137 6550 99.94  . . . . 0.1999 . . . . . . . . . . . 0.2313 
'X-RAY DIFFRACTION' 2.55 2.71  . . 145 6551 99.97  . . . . 0.2219 . . . . . . . . . . . 0.2433 
'X-RAY DIFFRACTION' 2.71 2.91  . . 141 6593 99.97  . . . . 0.1994 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 2.91 3.21  . . 145 6558 100.00 . . . . 0.2263 . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 3.21 3.67  . . 144 6618 99.99  . . . . 0.1739 . . . . . . . . . . . 0.1943 
'X-RAY DIFFRACTION' 3.67 4.63  . . 149 6621 99.62  . . . . 0.1439 . . . . . . . . . . . 0.1735 
'X-RAY DIFFRACTION' 4.63 40.67 . . 154 6826 99.74  . . . . 0.1635 . . . . . . . . . . . 0.1976 
# 
_struct.entry_id                     9EU1 
_struct.title                        'GH29A alpha-L-fucosidase' 
_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        9EU1 
_struct_keywords.text            'GH29A, GH29, fucosidase, Tris, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 3 ? 
I N N 3 ? 
J N N 7 ? 
K N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    D1JSC1_BACFG 
_struct_ref.pdbx_db_accession          D1JSC1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QQKYQPTEANLKARSEFQDNKFGIFLHWGLYAMLATGEWTMTNNNLNYKEYAKLAGGFYPSKFDADKWVAAIKASGAKYI
CFTTRHHEGFSMFDTKYSDYNIVKATPFKRDVVKELADACAKHGIKLHFYYSHIDWYREDAPQGRTGRRTGRPNPKGDWK
SYYQFMNNQLTELLTNYGPIGAIWFDGWWDQDINPDFDWELPEQYALIHRLQPACLVGNNHHQTPFAGEDIQIFERDLPG
ENTAGLSGQSVSHLPLETCETMNGMWGYKITDQNYKSTKTLIHYLVKAAGKDANLLMNIGPQPDGELPEVAVQRLKEVGE
WMSKYGETIYGTRGGLVAPHDWGVTTQKGNKLYVHILNLQDKALFLPIVDKKVKKAVVFADKTPVRFTKNKEGIVLELAK
VPTDVDYVVELTID
;
_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 9EU1 A 2 ? 415 ? D1JSC1 21 ? 434 ? 21 434 
2 1 9EU1 B 2 ? 415 ? D1JSC1 21 ? 434 ? 21 434 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EU1 MET A 1   ? UNP D1JSC1 ? ? 'initiating methionine' 20  1  
1 9EU1 LEU A 416 ? UNP D1JSC1 ? ? 'expression tag'        435 2  
1 9EU1 GLU A 417 ? UNP D1JSC1 ? ? 'expression tag'        436 3  
1 9EU1 HIS A 418 ? UNP D1JSC1 ? ? 'expression tag'        437 4  
1 9EU1 HIS A 419 ? UNP D1JSC1 ? ? 'expression tag'        438 5  
1 9EU1 HIS A 420 ? UNP D1JSC1 ? ? 'expression tag'        439 6  
1 9EU1 HIS A 421 ? UNP D1JSC1 ? ? 'expression tag'        440 7  
1 9EU1 HIS A 422 ? UNP D1JSC1 ? ? 'expression tag'        441 8  
1 9EU1 HIS A 423 ? UNP D1JSC1 ? ? 'expression tag'        442 9  
2 9EU1 MET B 1   ? UNP D1JSC1 ? ? 'initiating methionine' 20  10 
2 9EU1 LEU B 416 ? UNP D1JSC1 ? ? 'expression tag'        435 11 
2 9EU1 GLU B 417 ? UNP D1JSC1 ? ? 'expression tag'        436 12 
2 9EU1 HIS B 418 ? UNP D1JSC1 ? ? 'expression tag'        437 13 
2 9EU1 HIS B 419 ? UNP D1JSC1 ? ? 'expression tag'        438 14 
2 9EU1 HIS B 420 ? UNP D1JSC1 ? ? 'expression tag'        439 15 
2 9EU1 HIS B 421 ? UNP D1JSC1 ? ? 'expression tag'        440 16 
2 9EU1 HIS B 422 ? UNP D1JSC1 ? ? 'expression tag'        441 17 
2 9EU1 HIS B 423 ? UNP D1JSC1 ? ? 'expression tag'        442 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 8   ? LYS A 22  ? THR A 27  LYS A 41  1 ? 15 
HELX_P HELX_P2  AA2 LEU A 31  ? ALA A 36  ? LEU A 50  ALA A 55  1 ? 6  
HELX_P HELX_P3  AA3 TRP A 40  ? ASN A 45  ? TRP A 59  ASN A 64  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 48  ? LYS A 54  ? ASN A 67  LYS A 73  1 ? 7  
HELX_P HELX_P5  AA5 LEU A 55  ? PHE A 59  ? LEU A 74  PHE A 78  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 65  ? ALA A 75  ? ASP A 84  ALA A 94  1 ? 11 
HELX_P HELX_P7  AA7 ASP A 112 ? GLY A 125 ? ASP A 131 GLY A 144 1 ? 14 
HELX_P HELX_P8  AA8 ASP A 159 ? ASN A 177 ? ASP A 178 ASN A 196 1 ? 19 
HELX_P HELX_P9  AA9 TRP A 189 ? ASP A 193 ? TRP A 208 ASP A 212 5 ? 5  
HELX_P HELX_P10 AB1 GLU A 201 ? GLN A 213 ? GLU A 220 GLN A 232 1 ? 13 
HELX_P HELX_P11 AB2 SER A 278 ? LYS A 292 ? SER A 297 LYS A 311 1 ? 15 
HELX_P HELX_P12 AB3 PRO A 309 ? GLY A 327 ? PRO A 328 GLY A 346 1 ? 19 
HELX_P HELX_P13 AB4 GLU A 328 ? ILE A 330 ? GLU A 347 ILE A 349 5 ? 3  
HELX_P HELX_P14 AB5 THR B 8   ? LYS B 22  ? THR B 27  LYS B 41  1 ? 15 
HELX_P HELX_P15 AB6 LEU B 31  ? ALA B 36  ? LEU B 50  ALA B 55  1 ? 6  
HELX_P HELX_P16 AB7 TRP B 40  ? ASN B 45  ? TRP B 59  ASN B 64  1 ? 6  
HELX_P HELX_P17 AB8 ASN B 48  ? LYS B 54  ? ASN B 67  LYS B 73  1 ? 7  
HELX_P HELX_P18 AB9 LEU B 55  ? PHE B 59  ? LEU B 74  PHE B 78  5 ? 5  
HELX_P HELX_P19 AC1 ASP B 65  ? ALA B 75  ? ASP B 84  ALA B 94  1 ? 11 
HELX_P HELX_P20 AC2 ASP B 112 ? GLY B 125 ? ASP B 131 GLY B 144 1 ? 14 
HELX_P HELX_P21 AC3 ASP B 159 ? ASN B 177 ? ASP B 178 ASN B 196 1 ? 19 
HELX_P HELX_P22 AC4 TRP B 189 ? ASP B 193 ? TRP B 208 ASP B 212 5 ? 5  
HELX_P HELX_P23 AC5 GLU B 201 ? GLN B 213 ? GLU B 220 GLN B 232 1 ? 13 
HELX_P HELX_P24 AC6 SER B 278 ? LYS B 292 ? SER B 297 LYS B 311 1 ? 15 
HELX_P HELX_P25 AC7 PRO B 309 ? GLY B 327 ? PRO B 328 GLY B 346 1 ? 19 
HELX_P HELX_P26 AC8 GLU B 328 ? ILE B 330 ? GLU B 347 ILE B 349 5 ? 3  
# 
_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 TYR 178 O  ? ? ? 1_555 E NA  . NA ? ? A TYR 197 A NA  503 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc2 metalc ? ? A PRO 180 O  ? ? ? 1_555 E NA  . NA ? ? A PRO 199 A NA  503 1_555 ? ? ? ? ? ? ? 2.695 ? ? 
metalc3 metalc ? ? E NA  .   NA ? ? ? 1_555 J HOH . O  ? ? A NA  503 A HOH 765 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
# 
_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 O ? A TYR 178 ? A TYR 197 ? 1_555 NA ? E NA . ? A NA 503 ? 1_555 O ? A PRO 180 ? A PRO 199 ? 1_555 109.0 ? 
2 O ? A TYR 178 ? A TYR 197 ? 1_555 NA ? E NA . ? A NA 503 ? 1_555 O ? J HOH .   ? A HOH 765 ? 1_555 119.8 ? 
3 O ? A PRO 180 ? A PRO 199 ? 1_555 NA ? E NA . ? A NA 503 ? 1_555 O ? J HOH .   ? A HOH 765 ? 1_555 114.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? 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 LEU A 217 ? ASN A 221 ? LEU A 236 ASN A 240 
AA1 2 ALA A 183 ? ASP A 187 ? ALA A 202 ASP A 206 
AA1 3 LYS A 127 ? SER A 133 ? LYS A 146 SER A 152 
AA1 4 TYR A 80  ? ARG A 86  ? TYR A 99  ARG A 105 
AA1 5 PHE A 23  ? LEU A 27  ? PHE A 42  LEU A 46  
AA1 6 ALA A 294 ? ILE A 300 ? ALA A 313 ILE A 319 
AA1 7 LEU A 257 ? THR A 262 ? LEU A 276 THR A 281 
AA1 8 GLN A 233 ? GLU A 236 ? GLN A 252 GLU A 255 
AA2 1 ARG A 334 ? GLY A 335 ? ARG A 353 GLY A 354 
AA2 2 GLY A 344 ? LYS A 349 ? GLY A 363 LYS A 368 
AA2 3 LYS A 352 ? ILE A 357 ? LYS A 371 ILE A 376 
AA2 4 TYR A 408 ? THR A 413 ? TYR A 427 THR A 432 
AA2 5 LYS A 376 ? VAL A 379 ? LYS A 395 VAL A 398 
AA3 1 ALA A 364 ? LEU A 367 ? ALA A 383 LEU A 386 
AA3 2 GLY A 394 ? GLU A 398 ? GLY A 413 GLU A 417 
AA3 3 ARG A 387 ? ASN A 391 ? ARG A 406 ASN A 410 
AA4 1 LEU B 217 ? ASN B 221 ? LEU B 236 ASN B 240 
AA4 2 ALA B 183 ? ASP B 187 ? ALA B 202 ASP B 206 
AA4 3 LYS B 127 ? SER B 133 ? LYS B 146 SER B 152 
AA4 4 TYR B 80  ? ARG B 86  ? TYR B 99  ARG B 105 
AA4 5 PHE B 23  ? LEU B 27  ? PHE B 42  LEU B 46  
AA4 6 ALA B 294 ? ILE B 300 ? ALA B 313 ILE B 319 
AA4 7 LEU B 257 ? THR B 262 ? LEU B 276 THR B 281 
AA4 8 GLN B 233 ? GLU B 236 ? GLN B 252 GLU B 255 
AA5 1 ARG B 334 ? GLY B 335 ? ARG B 353 GLY B 354 
AA5 2 GLY B 344 ? LYS B 349 ? GLY B 363 LYS B 368 
AA5 3 LYS B 352 ? ILE B 357 ? LYS B 371 ILE B 376 
AA5 4 TYR B 408 ? ILE B 414 ? TYR B 427 ILE B 433 
AA5 5 VAL B 374 ? VAL B 379 ? VAL B 393 VAL B 398 
AA6 1 ALA B 364 ? LEU B 367 ? ALA B 383 LEU B 386 
AA6 2 GLY B 394 ? GLU B 398 ? GLY B 413 GLU B 417 
AA6 3 ARG B 387 ? ASN B 391 ? ARG B 406 ASN B 410 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 219 ? O GLY A 238 N PHE A 186 ? N PHE A 205 
AA1 2 3 O TRP A 185 ? O TRP A 204 N PHE A 130 ? N PHE A 149 
AA1 3 4 O HIS A 129 ? O HIS A 148 N ILE A 81  ? N ILE A 100 
AA1 4 5 O CYS A 82  ? O CYS A 101 N LEU A 27  ? N LEU A 46  
AA1 5 6 N GLY A 24  ? N GLY A 43  O LEU A 296 ? O LEU A 315 
AA1 6 7 O LEU A 297 ? O LEU A 316 N THR A 259 ? N THR A 278 
AA1 7 8 O GLU A 258 ? O GLU A 277 N PHE A 235 ? N PHE A 254 
AA2 1 2 N ARG A 334 ? N ARG A 353 O GLN A 348 ? O GLN A 367 
AA2 2 3 N THR A 347 ? N THR A 366 O TYR A 354 ? O TYR A 373 
AA2 3 4 N VAL A 355 ? N VAL A 374 O VAL A 410 ? O VAL A 429 
AA2 4 5 O GLU A 411 ? O GLU A 430 N VAL A 378 ? N VAL A 397 
AA3 1 2 N LEU A 365 ? N LEU A 384 O LEU A 397 ? O LEU A 416 
AA3 2 3 O GLY A 394 ? O GLY A 413 N ASN A 391 ? N ASN A 410 
AA4 1 2 O GLY B 219 ? O GLY B 238 N PHE B 186 ? N PHE B 205 
AA4 2 3 O TRP B 185 ? O TRP B 204 N PHE B 130 ? N PHE B 149 
AA4 3 4 O HIS B 129 ? O HIS B 148 N ILE B 81  ? N ILE B 100 
AA4 4 5 O CYS B 82  ? O CYS B 101 N LEU B 27  ? N LEU B 46  
AA4 5 6 N GLY B 24  ? N GLY B 43  O LEU B 296 ? O LEU B 315 
AA4 6 7 O ASN B 295 ? O ASN B 314 N LEU B 257 ? N LEU B 276 
AA4 7 8 O GLU B 258 ? O GLU B 277 N PHE B 235 ? N PHE B 254 
AA5 1 2 N ARG B 334 ? N ARG B 353 O GLN B 348 ? O GLN B 367 
AA5 2 3 N VAL B 345 ? N VAL B 364 O HIS B 356 ? O HIS B 375 
AA5 3 4 N VAL B 355 ? N VAL B 374 O VAL B 410 ? O VAL B 429 
AA5 4 5 O GLU B 411 ? O GLU B 430 N VAL B 378 ? N VAL B 397 
AA6 1 2 N LEU B 365 ? N LEU B 384 O LEU B 397 ? O LEU B 416 
AA6 2 3 O GLU B 398 ? O GLU B 417 N ARG B 387 ? N ARG B 406 
# 
_pdbx_entry_details.entry_id                   9EU1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 HZ1 B LYS 142 ? ? O B HOH 602 ? ? 1.59 
2 1 O   B HOH 764 ? ? O B HOH 807 ? ? 1.81 
3 1 OE2 A GLU 280 ? ? O A HOH 601 ? ? 2.13 
4 1 O   A HOH 799 ? ? O A HOH 816 ? ? 2.13 
5 1 NE2 B GLN 380 ? ? O B HOH 601 ? ? 2.15 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              279 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              279 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              279 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.41 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.21 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 LYS A 41  ? ? 64.44   -33.20  
2  1 TYR A 79  ? ? -154.72 82.66   
3  1 ARG A 105 ? ? -164.37 118.37  
4  1 ASN A 262 ? ? -150.61 39.55   
5  1 ASN A 283 ? ? -108.21 -144.46 
6  1 ILE A 349 ? ? -123.56 -55.44  
7  1 ASN A 378 ? ? -156.08 81.16   
8  1 LYS B 41  ? ? 69.64   -31.45  
9  1 ARG B 105 ? ? -172.25 115.01  
10 1 ARG B 256 ? ? 35.93   44.73   
11 1 ASP B 257 ? ? -144.71 -8.28   
12 1 LEU B 258 ? ? 60.32   122.87  
13 1 PRO B 259 ? ? -16.51  -90.59  
14 1 ASN B 262 ? ? -141.80 55.25   
15 1 SER B 267 ? ? -159.15 81.84   
16 1 ASN B 283 ? ? -121.42 -141.53 
17 1 TRP B 286 ? ? -97.64  -80.95  
18 1 ILE B 349 ? ? -122.66 -60.15  
19 1 ASN B 378 ? ? -159.74 77.59   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     256 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.168 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+2/3   
3 -x+y,-x,z+1/3  
4 x-y,-y,-z+1/3  
5 -x,-x+y,-z+2/3 
6 y,x,-z         
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 38.223292218  18.4822501802  -12.1113497413  0.435183729461 ? 0.0105566785294   ? 
-0.0580026479839 ? 0.641134555336 ? 0.147003613153   ? 0.539405514964 ? 0.769022934062  ? -0.124477109956 ? -0.177156326957  ? 
0.137210536431 ? -0.201185184705 ? 0.488007883957 ? 0.0365769270666   ? 0.319147909028    ? 0.529379209601  ? -0.0779084588414  ? 
0.0492321560516  ? 0.211230595161   ? -0.258991552565  ? -0.46175949614   ? 0.000314792292881  ? 
2  'X-RAY DIFFRACTION' ? refined 61.548335211  2.87319828485  -11.5002389042  0.404756462024 ? -0.0576687916421  ? 
-0.0540727911688 ? 0.476043763498 ? 0.00803009284204 ? 0.323890552208 ? 1.64017538115   ? -0.469997174709 ? 0.0737829420375  ? 
0.74063810709  ? -0.182818339651 ? 0.532188968546 ? -0.166384290746   ? 0.450491116399    ? 0.111955692936  ? -0.0908293885288  ? 
0.088573096108   ? -0.0645965876536 ? 0.0471691963673  ? -0.0242697781978 ? -3.18389621948e-05 ? 
3  'X-RAY DIFFRACTION' ? refined 67.7125785224 18.9184890486  -8.41127471429  0.476261257923 ? -0.0425556236067  ? -0.133667476298 
? 0.511457662282 ? 0.113299485479   ? 0.596472458757 ? 0.587450580421  ? -0.19161656869  ? -0.165024185882  ? 0.49984707047  ? 
0.219601982874  ? 0.194148470712 ? -0.0906429270799  ? 0.256388127565    ? 0.716517184976  ? 0.229392069816    ? 0.0288279320578  
? -0.29844148995   ? -0.158777581613  ? 0.204763574146   ? 0.000183725346553  ? 
4  'X-RAY DIFFRACTION' ? refined 52.1968914445 17.6991037956  -6.49782438531  0.483638179495 ? -0.00351829584063 ? -0.103310634828 
? 0.504106018628 ? 0.0896262486308  ? 0.544875171096 ? 1.83977162039   ? -0.339757261668 ? -0.353732964736  ? 1.07341183887  ? 
0.409356472156  ? 0.592379635538 ? -0.112313061734   ? 0.0662223634178   ? 0.293600135367  ? 0.146371001922    ? 0.117621208669   
? 0.0198975893498  ? 0.00398341205729 ? -0.166435278452  ? 2.74167718254e-05  ? 
5  'X-RAY DIFFRACTION' ? refined 45.1325031917 11.4612109116  4.29099562044   0.772417798778 ? 0.10101769799     ? -0.111458368587 
? 0.759006647925 ? 0.0389265050807  ? 0.622518843187 ? 0.0727178582433 ? 0.0415601372234 ? -0.0453497037732 ? 0.146928426657 ? 
0.0269956344759 ? 0.194305023989 ? -0.339591568873   ? -1.00802347509    ? 0.194258885688  ? 1.29145006224     ? 0.492612692127   
? -0.204952172026  ? -0.337776366859  ? -0.262477547383  ? -0.000896778864502 ? 
6  'X-RAY DIFFRACTION' ? refined 47.2979087155 -5.82884941255 -0.902392516695 0.426181581554 ? -0.0247367757571  ? -0.019054337484 
? 0.430497353857 ? -0.0300080632644 ? 0.377524404032 ? 1.29096151246   ? 0.145756362114  ? -1.02785611595   ? 0.481069676852 ? 
0.144216460247  ? 0.951255360588 ? -0.274853148744   ? -0.0284771847978  ? -0.202582312494 ? -0.0190436526091  ? 0.174717828394   
? -0.0184341222062 ? 0.171224452872   ? 0.0706089989118  ? -0.00031801402938  ? 
7  'X-RAY DIFFRACTION' ? refined 25.8884090324 2.24740726255  6.16083513146   0.387094456738 ? 0.00461947600627  ? 
-0.0470907479561 ? 0.462522366218 ? 0.0249325545736  ? 0.47716177606  ? 0.786304033836  ? 0.19311481048   ? -0.0355826627123 ? 
0.647340143042 ? 0.413753119791  ? 0.843282606583 ? -0.00451638039835 ? 0.237305281872    ? 0.0739657190073 ? -0.0295643616708  ? 
-0.0430095981104 ? 0.280305856756   ? -0.278598223478  ? -0.302124730245  ? -2.3721558704e-05  ? 
8  'X-RAY DIFFRACTION' ? refined 20.2025724175 -4.40058266228 7.15387031184   0.425746424864 ? -0.0335253839353  ? 
-0.0396412025759 ? 0.532627603751 ? -0.0482606599691 ? 0.601525155791 ? 0.626727238132  ? 0.249461764478  ? -0.0589479561973 ? 
0.276676607329 ? 0.13009240652   ? 0.711409801524 ? -0.133914544034   ? -0.00916013901117 ? -0.285997954364 ? 0.00539342566385  ? 
-0.0657900947839 ? 0.400894908352   ? 0.145141711298   ? -0.537793941849  ? -0.000230577849735 ? 
9  'X-RAY DIFFRACTION' ? refined 47.1681073753 36.0505459737  -34.5487557374  0.354138717398 ? 0.0536473666311   ? 
-0.0203587075631 ? 0.421645897593 ? 0.115566387087   ? 0.441675578494 ? 1.29922488375   ? 0.301842685625  ? -0.120503198538  ? 
1.87966139282  ? 0.0721018438458 ? 0.758018702401 ? 0.0499089409982   ? -0.0608843648949  ? -0.254030200195 ? -0.00610153843292 ? 
-0.136709043848  ? -0.440761991003  ? 0.0896417955527  ? 0.116976867051   ? 0.000111683883212  ? 
10 'X-RAY DIFFRACTION' ? refined 35.407635404  29.7142891022  -49.4383748462  1.07484713436  ? 0.168894396611    ? 
-0.0616273049809 ? 1.05935317033  ? 0.176945844927   ? 0.894983321155 ? 0.396040726344  ? 0.459901019862  ? 0.353440044112   ? 
1.29941399054  ? 0.227878973354  ? 0.355643395005 ? -0.198208398744   ? 1.30292148601     ? 0.569577124042  ? -1.30535362717    ? 
0.0948114225434  ? 1.23784629685    ? -1.00546657634   ? -0.959637795924  ? -0.0263964485779   ? 
11 'X-RAY DIFFRACTION' ? refined 20.2917217444 23.7787626929  -40.6057194747  0.369258773772 ? 0.045262383157    ? 0.0631121194704 
? 0.37497765696  ? 0.0260717484592  ? 0.384007233068 ? 1.78362308852   ? 1.07326221928   ? 0.599937826255   ? 1.39547574473  ? 
0.722182037806  ? 1.57762175624  ? -0.0938583792484  ? -0.0826989416666  ? -0.185547454239 ? -0.0252527658079  ? -0.0327220284755 
? 0.0633708391627  ? 0.109860452211   ? -0.0381700516542 ? -0.000199706979745 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 21  ? A 20  A 40  ? ? 
;chain 'A' and (resid 21 through 40 )
;
2  'X-RAY DIFFRACTION' 2  A 21  A 41  ? A 142 A 162 ? ? 
;chain 'A' and (resid 41 through 162 )
;
3  'X-RAY DIFFRACTION' 3  A 143 A 163 ? A 173 A 193 ? ? 
;chain 'A' and (resid 163 through 193 )
;
4  'X-RAY DIFFRACTION' 4  A 174 A 194 ? A 240 A 260 ? ? 
;chain 'A' and (resid 194 through 260 )
;
5  'X-RAY DIFFRACTION' 5  A 241 A 261 ? A 261 A 281 ? ? 
;chain 'A' and (resid 261 through 281 )
;
6  'X-RAY DIFFRACTION' 6  A 262 A 282 ? A 328 A 348 ? ? 
;chain 'A' and (resid 282 through 348 )
;
7  'X-RAY DIFFRACTION' 7  A 329 A 349 ? A 374 A 394 ? ? 
;chain 'A' and (resid 349 through 394 )
;
8  'X-RAY DIFFRACTION' 8  A 375 A 395 ? A 414 A 434 ? ? 
;chain 'A' and (resid 395 through 434 )
;
9  'X-RAY DIFFRACTION' 9  C 1   B 23  ? C 228 B 250 ? ? 
;chain 'B' and (resid 23 through 250 )
;
10 'X-RAY DIFFRACTION' 10 C 229 B 251 ? C 247 B 269 ? ? 
;chain 'B' and (resid 251 through 269 )
;
11 'X-RAY DIFFRACTION' 11 C 248 B 270 ? C 412 B 434 ? ? 
;chain 'B' and (resid 270 through 434 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 834 ? 6.45 . 
2 1 O ? B HOH 835 ? 7.46 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 20  ? A MET 1   
2  1 Y 1 A LEU 435 ? A LEU 416 
3  1 Y 1 A GLU 436 ? A GLU 417 
4  1 Y 1 A HIS 437 ? A HIS 418 
5  1 Y 1 A HIS 438 ? A HIS 419 
6  1 Y 1 A HIS 439 ? A HIS 420 
7  1 Y 1 A HIS 440 ? A HIS 421 
8  1 Y 1 A HIS 441 ? A HIS 422 
9  1 Y 1 A HIS 442 ? A HIS 423 
10 1 Y 1 B MET 20  ? B MET 1   
11 1 Y 1 B GLN 21  ? B GLN 2   
12 1 Y 1 B GLN 22  ? B GLN 3   
13 1 Y 1 B LEU 435 ? B LEU 416 
14 1 Y 1 B GLU 436 ? B GLU 417 
15 1 Y 1 B HIS 437 ? B HIS 418 
16 1 Y 1 B HIS 438 ? B HIS 419 
17 1 Y 1 B HIS 439 ? B HIS 420 
18 1 Y 1 B HIS 440 ? B HIS 421 
19 1 Y 1 B HIS 441 ? B HIS 422 
20 1 Y 1 B HIS 442 ? B HIS 423 
# 
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  
BTB C1   C  N N 74  
BTB O1   O  N N 75  
BTB C2   C  N N 76  
BTB C3   C  N N 77  
BTB O3   O  N N 78  
BTB C4   C  N N 79  
BTB O4   O  N N 80  
BTB N    N  N N 81  
BTB C5   C  N N 82  
BTB C6   C  N N 83  
BTB O6   O  N N 84  
BTB C7   C  N N 85  
BTB C8   C  N N 86  
BTB O8   O  N N 87  
BTB H11  H  N N 88  
BTB H12  H  N N 89  
BTB HO1  H  N N 90  
BTB H31  H  N N 91  
BTB H32  H  N N 92  
BTB HO3  H  N N 93  
BTB H41  H  N N 94  
BTB H42  H  N N 95  
BTB HO4  H  N N 96  
BTB H51  H  N N 97  
BTB H52  H  N N 98  
BTB H61  H  N N 99  
BTB H62  H  N N 100 
BTB HO6  H  N N 101 
BTB H71  H  N N 102 
BTB H72  H  N N 103 
BTB H81  H  N N 104 
BTB H82  H  N N 105 
BTB HO8  H  N N 106 
CL  CL   CL N N 107 
CYS N    N  N N 108 
CYS CA   C  N R 109 
CYS C    C  N N 110 
CYS O    O  N N 111 
CYS CB   C  N N 112 
CYS SG   S  N N 113 
CYS OXT  O  N N 114 
CYS H    H  N N 115 
CYS H2   H  N N 116 
CYS HA   H  N N 117 
CYS HB2  H  N N 118 
CYS HB3  H  N N 119 
CYS HG   H  N N 120 
CYS HXT  H  N N 121 
GLN N    N  N N 122 
GLN CA   C  N S 123 
GLN C    C  N N 124 
GLN O    O  N N 125 
GLN CB   C  N N 126 
GLN CG   C  N N 127 
GLN CD   C  N N 128 
GLN OE1  O  N N 129 
GLN NE2  N  N N 130 
GLN OXT  O  N N 131 
GLN H    H  N N 132 
GLN H2   H  N N 133 
GLN HA   H  N N 134 
GLN HB2  H  N N 135 
GLN HB3  H  N N 136 
GLN HG2  H  N N 137 
GLN HG3  H  N N 138 
GLN HE21 H  N N 139 
GLN HE22 H  N N 140 
GLN HXT  H  N N 141 
GLU N    N  N N 142 
GLU CA   C  N S 143 
GLU C    C  N N 144 
GLU O    O  N N 145 
GLU CB   C  N N 146 
GLU CG   C  N N 147 
GLU CD   C  N N 148 
GLU OE1  O  N N 149 
GLU OE2  O  N N 150 
GLU OXT  O  N N 151 
GLU H    H  N N 152 
GLU H2   H  N N 153 
GLU HA   H  N N 154 
GLU HB2  H  N N 155 
GLU HB3  H  N N 156 
GLU HG2  H  N N 157 
GLU HG3  H  N N 158 
GLU HE2  H  N N 159 
GLU HXT  H  N N 160 
GLY N    N  N N 161 
GLY CA   C  N N 162 
GLY C    C  N N 163 
GLY O    O  N N 164 
GLY OXT  O  N N 165 
GLY H    H  N N 166 
GLY H2   H  N N 167 
GLY HA2  H  N N 168 
GLY HA3  H  N N 169 
GLY HXT  H  N N 170 
HIS N    N  N N 171 
HIS CA   C  N S 172 
HIS C    C  N N 173 
HIS O    O  N N 174 
HIS CB   C  N N 175 
HIS CG   C  Y N 176 
HIS ND1  N  Y N 177 
HIS CD2  C  Y N 178 
HIS CE1  C  Y N 179 
HIS NE2  N  Y N 180 
HIS OXT  O  N N 181 
HIS H    H  N N 182 
HIS H2   H  N N 183 
HIS HA   H  N N 184 
HIS HB2  H  N N 185 
HIS HB3  H  N N 186 
HIS HD1  H  N N 187 
HIS HD2  H  N N 188 
HIS HE1  H  N N 189 
HIS HE2  H  N N 190 
HIS HXT  H  N N 191 
HOH O    O  N N 192 
HOH H1   H  N N 193 
HOH H2   H  N N 194 
ILE N    N  N N 195 
ILE CA   C  N S 196 
ILE C    C  N N 197 
ILE O    O  N N 198 
ILE CB   C  N S 199 
ILE CG1  C  N N 200 
ILE CG2  C  N N 201 
ILE CD1  C  N N 202 
ILE OXT  O  N N 203 
ILE H    H  N N 204 
ILE H2   H  N N 205 
ILE HA   H  N N 206 
ILE HB   H  N N 207 
ILE HG12 H  N N 208 
ILE HG13 H  N N 209 
ILE HG21 H  N N 210 
ILE HG22 H  N N 211 
ILE HG23 H  N N 212 
ILE HD11 H  N N 213 
ILE HD12 H  N N 214 
ILE HD13 H  N N 215 
ILE HXT  H  N N 216 
LEU N    N  N N 217 
LEU CA   C  N S 218 
LEU C    C  N N 219 
LEU O    O  N N 220 
LEU CB   C  N N 221 
LEU CG   C  N N 222 
LEU CD1  C  N N 223 
LEU CD2  C  N N 224 
LEU OXT  O  N N 225 
LEU H    H  N N 226 
LEU H2   H  N N 227 
LEU HA   H  N N 228 
LEU HB2  H  N N 229 
LEU HB3  H  N N 230 
LEU HG   H  N N 231 
LEU HD11 H  N N 232 
LEU HD12 H  N N 233 
LEU HD13 H  N N 234 
LEU HD21 H  N N 235 
LEU HD22 H  N N 236 
LEU HD23 H  N N 237 
LEU HXT  H  N N 238 
LYS N    N  N N 239 
LYS CA   C  N S 240 
LYS C    C  N N 241 
LYS O    O  N N 242 
LYS CB   C  N N 243 
LYS CG   C  N N 244 
LYS CD   C  N N 245 
LYS CE   C  N N 246 
LYS NZ   N  N N 247 
LYS OXT  O  N N 248 
LYS H    H  N N 249 
LYS H2   H  N N 250 
LYS HA   H  N N 251 
LYS HB2  H  N N 252 
LYS HB3  H  N N 253 
LYS HG2  H  N N 254 
LYS HG3  H  N N 255 
LYS HD2  H  N N 256 
LYS HD3  H  N N 257 
LYS HE2  H  N N 258 
LYS HE3  H  N N 259 
LYS HZ1  H  N N 260 
LYS HZ2  H  N N 261 
LYS HZ3  H  N N 262 
LYS HXT  H  N N 263 
MET N    N  N N 264 
MET CA   C  N S 265 
MET C    C  N N 266 
MET O    O  N N 267 
MET CB   C  N N 268 
MET CG   C  N N 269 
MET SD   S  N N 270 
MET CE   C  N N 271 
MET OXT  O  N N 272 
MET H    H  N N 273 
MET H2   H  N N 274 
MET HA   H  N N 275 
MET HB2  H  N N 276 
MET HB3  H  N N 277 
MET HG2  H  N N 278 
MET HG3  H  N N 279 
MET HE1  H  N N 280 
MET HE2  H  N N 281 
MET HE3  H  N N 282 
MET HXT  H  N N 283 
NA  NA   NA N N 284 
PHE N    N  N N 285 
PHE CA   C  N S 286 
PHE C    C  N N 287 
PHE O    O  N N 288 
PHE CB   C  N N 289 
PHE CG   C  Y N 290 
PHE CD1  C  Y N 291 
PHE CD2  C  Y N 292 
PHE CE1  C  Y N 293 
PHE CE2  C  Y N 294 
PHE CZ   C  Y N 295 
PHE OXT  O  N N 296 
PHE H    H  N N 297 
PHE H2   H  N N 298 
PHE HA   H  N N 299 
PHE HB2  H  N N 300 
PHE HB3  H  N N 301 
PHE HD1  H  N N 302 
PHE HD2  H  N N 303 
PHE HE1  H  N N 304 
PHE HE2  H  N N 305 
PHE HZ   H  N N 306 
PHE HXT  H  N N 307 
PRO N    N  N N 308 
PRO CA   C  N S 309 
PRO C    C  N N 310 
PRO O    O  N N 311 
PRO CB   C  N N 312 
PRO CG   C  N N 313 
PRO CD   C  N N 314 
PRO OXT  O  N N 315 
PRO H    H  N N 316 
PRO HA   H  N N 317 
PRO HB2  H  N N 318 
PRO HB3  H  N N 319 
PRO HG2  H  N N 320 
PRO HG3  H  N N 321 
PRO HD2  H  N N 322 
PRO HD3  H  N N 323 
PRO HXT  H  N N 324 
SER N    N  N N 325 
SER CA   C  N S 326 
SER C    C  N N 327 
SER O    O  N N 328 
SER CB   C  N N 329 
SER OG   O  N N 330 
SER OXT  O  N N 331 
SER H    H  N N 332 
SER H2   H  N N 333 
SER HA   H  N N 334 
SER HB2  H  N N 335 
SER HB3  H  N N 336 
SER HG   H  N N 337 
SER HXT  H  N N 338 
SO4 S    S  N N 339 
SO4 O1   O  N N 340 
SO4 O2   O  N N 341 
SO4 O3   O  N N 342 
SO4 O4   O  N N 343 
THR N    N  N N 344 
THR CA   C  N S 345 
THR C    C  N N 346 
THR O    O  N N 347 
THR CB   C  N R 348 
THR OG1  O  N N 349 
THR CG2  C  N N 350 
THR OXT  O  N N 351 
THR H    H  N N 352 
THR H2   H  N N 353 
THR HA   H  N N 354 
THR HB   H  N N 355 
THR HG1  H  N N 356 
THR HG21 H  N N 357 
THR HG22 H  N N 358 
THR HG23 H  N N 359 
THR HXT  H  N N 360 
TRP N    N  N N 361 
TRP CA   C  N S 362 
TRP C    C  N N 363 
TRP O    O  N N 364 
TRP CB   C  N N 365 
TRP CG   C  Y N 366 
TRP CD1  C  Y N 367 
TRP CD2  C  Y N 368 
TRP NE1  N  Y N 369 
TRP CE2  C  Y N 370 
TRP CE3  C  Y N 371 
TRP CZ2  C  Y N 372 
TRP CZ3  C  Y N 373 
TRP CH2  C  Y N 374 
TRP OXT  O  N N 375 
TRP H    H  N N 376 
TRP H2   H  N N 377 
TRP HA   H  N N 378 
TRP HB2  H  N N 379 
TRP HB3  H  N N 380 
TRP HD1  H  N N 381 
TRP HE1  H  N N 382 
TRP HE3  H  N N 383 
TRP HZ2  H  N N 384 
TRP HZ3  H  N N 385 
TRP HH2  H  N N 386 
TRP HXT  H  N N 387 
TRS C    C  N N 388 
TRS C1   C  N N 389 
TRS C2   C  N N 390 
TRS C3   C  N N 391 
TRS N    N  N N 392 
TRS O1   O  N N 393 
TRS O2   O  N N 394 
TRS O3   O  N N 395 
TRS H11  H  N N 396 
TRS H12  H  N N 397 
TRS H21  H  N N 398 
TRS H22  H  N N 399 
TRS H31  H  N N 400 
TRS H32  H  N N 401 
TRS HN1  H  N N 402 
TRS HN2  H  N N 403 
TRS HN3  H  N N 404 
TRS HO1  H  N N 405 
TRS HO2  H  N N 406 
TRS HO3  H  N N 407 
TYR N    N  N N 408 
TYR CA   C  N S 409 
TYR C    C  N N 410 
TYR O    O  N N 411 
TYR CB   C  N N 412 
TYR CG   C  Y N 413 
TYR CD1  C  Y N 414 
TYR CD2  C  Y N 415 
TYR CE1  C  Y N 416 
TYR CE2  C  Y N 417 
TYR CZ   C  Y N 418 
TYR OH   O  N N 419 
TYR OXT  O  N N 420 
TYR H    H  N N 421 
TYR H2   H  N N 422 
TYR HA   H  N N 423 
TYR HB2  H  N N 424 
TYR HB3  H  N N 425 
TYR HD1  H  N N 426 
TYR HD2  H  N N 427 
TYR HE1  H  N N 428 
TYR HE2  H  N N 429 
TYR HH   H  N N 430 
TYR HXT  H  N N 431 
VAL N    N  N N 432 
VAL CA   C  N S 433 
VAL C    C  N N 434 
VAL O    O  N N 435 
VAL CB   C  N N 436 
VAL CG1  C  N N 437 
VAL CG2  C  N N 438 
VAL OXT  O  N N 439 
VAL H    H  N N 440 
VAL H2   H  N N 441 
VAL HA   H  N N 442 
VAL HB   H  N N 443 
VAL HG11 H  N N 444 
VAL HG12 H  N N 445 
VAL HG13 H  N N 446 
VAL HG21 H  N N 447 
VAL HG22 H  N N 448 
VAL HG23 H  N N 449 
VAL HXT  H  N N 450 
# 
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  
BTB C1  O1   sing N N 70  
BTB C1  C2   sing N N 71  
BTB C1  H11  sing N N 72  
BTB C1  H12  sing N N 73  
BTB O1  HO1  sing N N 74  
BTB C2  C3   sing N N 75  
BTB C2  C4   sing N N 76  
BTB C2  N    sing N N 77  
BTB C3  O3   sing N N 78  
BTB C3  H31  sing N N 79  
BTB C3  H32  sing N N 80  
BTB O3  HO3  sing N N 81  
BTB C4  O4   sing N N 82  
BTB C4  H41  sing N N 83  
BTB C4  H42  sing N N 84  
BTB O4  HO4  sing N N 85  
BTB N   C5   sing N N 86  
BTB N   C7   sing N N 87  
BTB C5  C6   sing N N 88  
BTB C5  H51  sing N N 89  
BTB C5  H52  sing N N 90  
BTB C6  O6   sing N N 91  
BTB C6  H61  sing N N 92  
BTB C6  H62  sing N N 93  
BTB O6  HO6  sing N N 94  
BTB C7  C8   sing N N 95  
BTB C7  H71  sing N N 96  
BTB C7  H72  sing N N 97  
BTB C8  O8   sing N N 98  
BTB C8  H81  sing N N 99  
BTB C8  H82  sing N N 100 
BTB O8  HO8  sing N N 101 
CYS N   CA   sing N N 102 
CYS N   H    sing N N 103 
CYS N   H2   sing N N 104 
CYS CA  C    sing N N 105 
CYS CA  CB   sing N N 106 
CYS CA  HA   sing N N 107 
CYS C   O    doub N N 108 
CYS C   OXT  sing N N 109 
CYS CB  SG   sing N N 110 
CYS CB  HB2  sing N N 111 
CYS CB  HB3  sing N N 112 
CYS SG  HG   sing N N 113 
CYS OXT HXT  sing N N 114 
GLN N   CA   sing N N 115 
GLN N   H    sing N N 116 
GLN N   H2   sing N N 117 
GLN CA  C    sing N N 118 
GLN CA  CB   sing N N 119 
GLN CA  HA   sing N N 120 
GLN C   O    doub N N 121 
GLN C   OXT  sing N N 122 
GLN CB  CG   sing N N 123 
GLN CB  HB2  sing N N 124 
GLN CB  HB3  sing N N 125 
GLN CG  CD   sing N N 126 
GLN CG  HG2  sing N N 127 
GLN CG  HG3  sing N N 128 
GLN CD  OE1  doub N N 129 
GLN CD  NE2  sing N N 130 
GLN NE2 HE21 sing N N 131 
GLN NE2 HE22 sing N N 132 
GLN OXT HXT  sing N N 133 
GLU N   CA   sing N N 134 
GLU N   H    sing N N 135 
GLU N   H2   sing N N 136 
GLU CA  C    sing N N 137 
GLU CA  CB   sing N N 138 
GLU CA  HA   sing N N 139 
GLU C   O    doub N N 140 
GLU C   OXT  sing N N 141 
GLU CB  CG   sing N N 142 
GLU CB  HB2  sing N N 143 
GLU CB  HB3  sing N N 144 
GLU CG  CD   sing N N 145 
GLU CG  HG2  sing N N 146 
GLU CG  HG3  sing N N 147 
GLU CD  OE1  doub N N 148 
GLU CD  OE2  sing N N 149 
GLU OE2 HE2  sing N N 150 
GLU OXT HXT  sing N N 151 
GLY N   CA   sing N N 152 
GLY N   H    sing N N 153 
GLY N   H2   sing N N 154 
GLY CA  C    sing N N 155 
GLY CA  HA2  sing N N 156 
GLY CA  HA3  sing N N 157 
GLY C   O    doub N N 158 
GLY C   OXT  sing N N 159 
GLY OXT HXT  sing N N 160 
HIS N   CA   sing N N 161 
HIS N   H    sing N N 162 
HIS N   H2   sing N N 163 
HIS CA  C    sing N N 164 
HIS CA  CB   sing N N 165 
HIS CA  HA   sing N N 166 
HIS C   O    doub N N 167 
HIS C   OXT  sing N N 168 
HIS CB  CG   sing N N 169 
HIS CB  HB2  sing N N 170 
HIS CB  HB3  sing N N 171 
HIS CG  ND1  sing Y N 172 
HIS CG  CD2  doub Y N 173 
HIS ND1 CE1  doub Y N 174 
HIS ND1 HD1  sing N N 175 
HIS CD2 NE2  sing Y N 176 
HIS CD2 HD2  sing N N 177 
HIS CE1 NE2  sing Y N 178 
HIS CE1 HE1  sing N N 179 
HIS NE2 HE2  sing N N 180 
HIS OXT HXT  sing N N 181 
HOH O   H1   sing N N 182 
HOH O   H2   sing N N 183 
ILE N   CA   sing N N 184 
ILE N   H    sing N N 185 
ILE N   H2   sing N N 186 
ILE CA  C    sing N N 187 
ILE CA  CB   sing N N 188 
ILE CA  HA   sing N N 189 
ILE C   O    doub N N 190 
ILE C   OXT  sing N N 191 
ILE CB  CG1  sing N N 192 
ILE CB  CG2  sing N N 193 
ILE CB  HB   sing N N 194 
ILE CG1 CD1  sing N N 195 
ILE CG1 HG12 sing N N 196 
ILE CG1 HG13 sing N N 197 
ILE CG2 HG21 sing N N 198 
ILE CG2 HG22 sing N N 199 
ILE CG2 HG23 sing N N 200 
ILE CD1 HD11 sing N N 201 
ILE CD1 HD12 sing N N 202 
ILE CD1 HD13 sing N N 203 
ILE OXT HXT  sing N N 204 
LEU N   CA   sing N N 205 
LEU N   H    sing N N 206 
LEU N   H2   sing N N 207 
LEU CA  C    sing N N 208 
LEU CA  CB   sing N N 209 
LEU CA  HA   sing N N 210 
LEU C   O    doub N N 211 
LEU C   OXT  sing N N 212 
LEU CB  CG   sing N N 213 
LEU CB  HB2  sing N N 214 
LEU CB  HB3  sing N N 215 
LEU CG  CD1  sing N N 216 
LEU CG  CD2  sing N N 217 
LEU CG  HG   sing N N 218 
LEU CD1 HD11 sing N N 219 
LEU CD1 HD12 sing N N 220 
LEU CD1 HD13 sing N N 221 
LEU CD2 HD21 sing N N 222 
LEU CD2 HD22 sing N N 223 
LEU CD2 HD23 sing N N 224 
LEU OXT HXT  sing N N 225 
LYS N   CA   sing N N 226 
LYS N   H    sing N N 227 
LYS N   H2   sing N N 228 
LYS CA  C    sing N N 229 
LYS CA  CB   sing N N 230 
LYS CA  HA   sing N N 231 
LYS C   O    doub N N 232 
LYS C   OXT  sing N N 233 
LYS CB  CG   sing N N 234 
LYS CB  HB2  sing N N 235 
LYS CB  HB3  sing N N 236 
LYS CG  CD   sing N N 237 
LYS CG  HG2  sing N N 238 
LYS CG  HG3  sing N N 239 
LYS CD  CE   sing N N 240 
LYS CD  HD2  sing N N 241 
LYS CD  HD3  sing N N 242 
LYS CE  NZ   sing N N 243 
LYS CE  HE2  sing N N 244 
LYS CE  HE3  sing N N 245 
LYS NZ  HZ1  sing N N 246 
LYS NZ  HZ2  sing N N 247 
LYS NZ  HZ3  sing N N 248 
LYS OXT HXT  sing N N 249 
MET N   CA   sing N N 250 
MET N   H    sing N N 251 
MET N   H2   sing N N 252 
MET CA  C    sing N N 253 
MET CA  CB   sing N N 254 
MET CA  HA   sing N N 255 
MET C   O    doub N N 256 
MET C   OXT  sing N N 257 
MET CB  CG   sing N N 258 
MET CB  HB2  sing N N 259 
MET CB  HB3  sing N N 260 
MET CG  SD   sing N N 261 
MET CG  HG2  sing N N 262 
MET CG  HG3  sing N N 263 
MET SD  CE   sing N N 264 
MET CE  HE1  sing N N 265 
MET CE  HE2  sing N N 266 
MET CE  HE3  sing N N 267 
MET OXT HXT  sing N N 268 
PHE N   CA   sing N N 269 
PHE N   H    sing N N 270 
PHE N   H2   sing N N 271 
PHE CA  C    sing N N 272 
PHE CA  CB   sing N N 273 
PHE CA  HA   sing N N 274 
PHE C   O    doub N N 275 
PHE C   OXT  sing N N 276 
PHE CB  CG   sing N N 277 
PHE CB  HB2  sing N N 278 
PHE CB  HB3  sing N N 279 
PHE CG  CD1  doub Y N 280 
PHE CG  CD2  sing Y N 281 
PHE CD1 CE1  sing Y N 282 
PHE CD1 HD1  sing N N 283 
PHE CD2 CE2  doub Y N 284 
PHE CD2 HD2  sing N N 285 
PHE CE1 CZ   doub Y N 286 
PHE CE1 HE1  sing N N 287 
PHE CE2 CZ   sing Y N 288 
PHE CE2 HE2  sing N N 289 
PHE CZ  HZ   sing N N 290 
PHE OXT HXT  sing N N 291 
PRO N   CA   sing N N 292 
PRO N   CD   sing N N 293 
PRO N   H    sing N N 294 
PRO CA  C    sing N N 295 
PRO CA  CB   sing N N 296 
PRO CA  HA   sing N N 297 
PRO C   O    doub N N 298 
PRO C   OXT  sing N N 299 
PRO CB  CG   sing N N 300 
PRO CB  HB2  sing N N 301 
PRO CB  HB3  sing N N 302 
PRO CG  CD   sing N N 303 
PRO CG  HG2  sing N N 304 
PRO CG  HG3  sing N N 305 
PRO CD  HD2  sing N N 306 
PRO CD  HD3  sing N N 307 
PRO OXT HXT  sing N N 308 
SER N   CA   sing N N 309 
SER N   H    sing N N 310 
SER N   H2   sing N N 311 
SER CA  C    sing N N 312 
SER CA  CB   sing N N 313 
SER CA  HA   sing N N 314 
SER C   O    doub N N 315 
SER C   OXT  sing N N 316 
SER CB  OG   sing N N 317 
SER CB  HB2  sing N N 318 
SER CB  HB3  sing N N 319 
SER OG  HG   sing N N 320 
SER OXT HXT  sing N N 321 
SO4 S   O1   doub N N 322 
SO4 S   O2   doub N N 323 
SO4 S   O3   sing N N 324 
SO4 S   O4   sing N N 325 
THR N   CA   sing N N 326 
THR N   H    sing N N 327 
THR N   H2   sing N N 328 
THR CA  C    sing N N 329 
THR CA  CB   sing N N 330 
THR CA  HA   sing N N 331 
THR C   O    doub N N 332 
THR C   OXT  sing N N 333 
THR CB  OG1  sing N N 334 
THR CB  CG2  sing N N 335 
THR CB  HB   sing N N 336 
THR OG1 HG1  sing N N 337 
THR CG2 HG21 sing N N 338 
THR CG2 HG22 sing N N 339 
THR CG2 HG23 sing N N 340 
THR OXT HXT  sing N N 341 
TRP N   CA   sing N N 342 
TRP N   H    sing N N 343 
TRP N   H2   sing N N 344 
TRP CA  C    sing N N 345 
TRP CA  CB   sing N N 346 
TRP CA  HA   sing N N 347 
TRP C   O    doub N N 348 
TRP C   OXT  sing N N 349 
TRP CB  CG   sing N N 350 
TRP CB  HB2  sing N N 351 
TRP CB  HB3  sing N N 352 
TRP CG  CD1  doub Y N 353 
TRP CG  CD2  sing Y N 354 
TRP CD1 NE1  sing Y N 355 
TRP CD1 HD1  sing N N 356 
TRP CD2 CE2  doub Y N 357 
TRP CD2 CE3  sing Y N 358 
TRP NE1 CE2  sing Y N 359 
TRP NE1 HE1  sing N N 360 
TRP CE2 CZ2  sing Y N 361 
TRP CE3 CZ3  doub Y N 362 
TRP CE3 HE3  sing N N 363 
TRP CZ2 CH2  doub Y N 364 
TRP CZ2 HZ2  sing N N 365 
TRP CZ3 CH2  sing Y N 366 
TRP CZ3 HZ3  sing N N 367 
TRP CH2 HH2  sing N N 368 
TRP OXT HXT  sing N N 369 
TRS C   C1   sing N N 370 
TRS C   C2   sing N N 371 
TRS C   C3   sing N N 372 
TRS C   N    sing N N 373 
TRS C1  O1   sing N N 374 
TRS C1  H11  sing N N 375 
TRS C1  H12  sing N N 376 
TRS C2  O2   sing N N 377 
TRS C2  H21  sing N N 378 
TRS C2  H22  sing N N 379 
TRS C3  O3   sing N N 380 
TRS C3  H31  sing N N 381 
TRS C3  H32  sing N N 382 
TRS N   HN1  sing N N 383 
TRS N   HN2  sing N N 384 
TRS N   HN3  sing N N 385 
TRS O1  HO1  sing N N 386 
TRS O2  HO2  sing N N 387 
TRS O3  HO3  sing N N 388 
TYR N   CA   sing N N 389 
TYR N   H    sing N N 390 
TYR N   H2   sing N N 391 
TYR CA  C    sing N N 392 
TYR CA  CB   sing N N 393 
TYR CA  HA   sing N N 394 
TYR C   O    doub N N 395 
TYR C   OXT  sing N N 396 
TYR CB  CG   sing N N 397 
TYR CB  HB2  sing N N 398 
TYR CB  HB3  sing N N 399 
TYR CG  CD1  doub Y N 400 
TYR CG  CD2  sing Y N 401 
TYR CD1 CE1  sing Y N 402 
TYR CD1 HD1  sing N N 403 
TYR CD2 CE2  doub Y N 404 
TYR CD2 HD2  sing N N 405 
TYR CE1 CZ   doub Y N 406 
TYR CE1 HE1  sing N N 407 
TYR CE2 CZ   sing Y N 408 
TYR CE2 HE2  sing N N 409 
TYR CZ  OH   sing N N 410 
TYR OH  HH   sing N N 411 
TYR OXT HXT  sing N N 412 
VAL N   CA   sing N N 413 
VAL N   H    sing N N 414 
VAL N   H2   sing N N 415 
VAL CA  C    sing N N 416 
VAL CA  CB   sing N N 417 
VAL CA  HA   sing N N 418 
VAL C   O    doub N N 419 
VAL C   OXT  sing N N 420 
VAL CB  CG1  sing N N 421 
VAL CB  CG2  sing N N 422 
VAL CB  HB   sing N N 423 
VAL CG1 HG11 sing N N 424 
VAL CG1 HG12 sing N N 425 
VAL CG1 HG13 sing N N 426 
VAL CG2 HG21 sing N N 427 
VAL CG2 HG22 sing N N 428 
VAL CG2 HG23 sing N N 429 
VAL OXT HXT  sing N N 430 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Independent Research Fund Denmark - Technology and Production Sciences' Denmark 1134-00002B  1 
'Other government'                                                       ?       202108320321 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 32 2 1' 
_space_group.name_Hall        
;P 32 2"
;
_space_group.IT_number        154 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EU1 
_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]   0.007186 
_atom_sites.fract_transf_matrix[1][2]   0.004149 
_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]   0.008297 
_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]   0.009072 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 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.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLN A 1 2   ? 37.72681 34.80471  -10.71362 1.000 94.91150  ? 21  GLN A N    1 
ATOM   2     C  CA   . GLN A 1 2   ? 38.35999 35.36146  -9.52096  1.000 102.26148 ? 21  GLN A CA   1 
ATOM   3     C  C    . GLN A 1 2   ? 39.26177 34.33830  -8.82451  1.000 101.35881 ? 21  GLN A C    1 
ATOM   4     O  O    . GLN A 1 2   ? 40.04174 34.68167  -7.93519  1.000 102.37854 ? 21  GLN A O    1 
ATOM   5     C  CB   . GLN A 1 2   ? 37.29003 35.87998  -8.55782  1.000 112.54413 ? 21  GLN A CB   1 
ATOM   6     C  CG   . GLN A 1 2   ? 36.72371 37.23930  -8.97344  1.000 121.74947 ? 21  GLN A CG   1 
ATOM   7     C  CD   . GLN A 1 2   ? 35.31018 37.15519  -9.52232  1.000 123.64423 ? 21  GLN A CD   1 
ATOM   8     O  OE1  . GLN A 1 2   ? 34.95007 36.19197  -10.20651 1.000 119.46146 ? 21  GLN A OE1  1 
ATOM   9     N  NE2  . GLN A 1 2   ? 34.50491 38.17775  -9.24009  1.000 116.27183 ? 21  GLN A NE2  1 
ATOM   10    H  HA   . GLN A 1 2   ? 38.92570 36.10536  -9.78075  1.000 122.81342 ? 21  GLN A HA   1 
ATOM   11    H  HB2  . GLN A 1 2   ? 36.55685 35.24550  -8.53005  1.000 135.15260 ? 21  GLN A HB2  1 
ATOM   12    H  HB3  . GLN A 1 2   ? 37.68019 35.97499  -7.67484  1.000 135.15260 ? 21  GLN A HB3  1 
ATOM   13    H  HG2  . GLN A 1 2   ? 36.70874 37.82374  -8.19942  1.000 146.19901 ? 21  GLN A HG2  1 
ATOM   14    H  HG3  . GLN A 1 2   ? 37.28976 37.61796  -9.66416  1.000 146.19901 ? 21  GLN A HG3  1 
ATOM   15    H  HE21 . GLN A 1 2   ? 34.79549 38.83701  -8.77048  1.000 139.62584 ? 21  GLN A HE21 1 
ATOM   16    H  HE22 . GLN A 1 2   ? 33.69434 38.17878  -9.52746  1.000 139.62584 ? 21  GLN A HE22 1 
ATOM   17    N  N    . GLN A 1 3   ? 39.15294 33.08099  -9.24313  1.000 93.78589  ? 22  GLN A N    1 
ATOM   18    C  CA   . GLN A 1 3   ? 40.06829 32.02561  -8.82242  1.000 81.43764  ? 22  GLN A CA   1 
ATOM   19    C  C    . GLN A 1 3   ? 41.18670 31.88778  -9.85368  1.000 74.08019  ? 22  GLN A C    1 
ATOM   20    O  O    . GLN A 1 3   ? 40.91805 31.79897  -11.05687 1.000 69.60786  ? 22  GLN A O    1 
ATOM   21    C  CB   . GLN A 1 3   ? 39.31351 30.70420  -8.68041  1.000 81.23736  ? 22  GLN A CB   1 
ATOM   22    C  CG   . GLN A 1 3   ? 38.57840 30.54924  -7.35627  1.000 90.35748  ? 22  GLN A CG   1 
ATOM   23    C  CD   . GLN A 1 3   ? 39.51743 30.58947  -6.17064  1.000 90.62327  ? 22  GLN A CD   1 
ATOM   24    O  OE1  . GLN A 1 3   ? 40.56793 29.94067  -6.17362  1.000 85.56699  ? 22  GLN A OE1  1 
ATOM   25    N  NE2  . GLN A 1 3   ? 39.16256 31.38100  -5.15995  1.000 93.52278  ? 22  GLN A NE2  1 
ATOM   26    H  H    . GLN A 1 3   ? 38.54266 32.80782  -9.78400  1.000 112.64272 ? 22  GLN A H    1 
ATOM   27    H  HA   . GLN A 1 3   ? 40.46404 32.24810  -7.96523  1.000 97.82481  ? 22  GLN A HA   1 
ATOM   28    H  HB2  . GLN A 1 3   ? 38.65643 30.64372  -9.39139  1.000 97.58447  ? 22  GLN A HB2  1 
ATOM   29    H  HB3  . GLN A 1 3   ? 39.94842 29.97441  -8.75247  1.000 97.58447  ? 22  GLN A HB3  1 
ATOM   30    H  HG2  . GLN A 1 3   ? 37.93994 31.27317  -7.26047  1.000 108.52863 ? 22  GLN A HG2  1 
ATOM   31    H  HG3  . GLN A 1 3   ? 38.11665 29.69624  -7.34692  1.000 108.52863 ? 22  GLN A HG3  1 
ATOM   32    H  HE21 . GLN A 1 3   ? 38.43316 31.83443  -5.20449  1.000 112.32698 ? 22  GLN A HE21 1 
ATOM   33    H  HE22 . GLN A 1 3   ? 39.66282 31.43867  -4.46280  1.000 112.32698 ? 22  GLN A HE22 1 
ATOM   34    N  N    . LYS A 1 4   ? 42.44051 31.87512  -9.38585  1.000 70.33583  ? 23  LYS A N    1 
ATOM   35    C  CA   . LYS A 1 4   ? 43.56149 31.69194  -10.30343 1.000 64.27416  ? 23  LYS A CA   1 
ATOM   36    C  C    . LYS A 1 4   ? 43.42680 30.38309  -11.07427 1.000 57.39320  ? 23  LYS A C    1 
ATOM   37    O  O    . LYS A 1 4   ? 43.50459 30.36350  -12.30609 1.000 52.21338  ? 23  LYS A O    1 
ATOM   38    C  CB   . LYS A 1 4   ? 44.89401 31.71998  -9.53832  1.000 69.37580  ? 23  LYS A CB   1 
ATOM   39    C  CG   . LYS A 1 4   ? 45.39701 33.11415  -9.16461  1.000 76.78304  ? 23  LYS A CG   1 
ATOM   40    C  CD   . LYS A 1 4   ? 46.86157 33.33064  -9.57514  1.000 82.92906  ? 23  LYS A CD   1 
ATOM   41    C  CE   . LYS A 1 4   ? 47.63034 34.16292  -8.54555  1.000 86.19435  ? 23  LYS A CE   1 
ATOM   42    N  NZ   . LYS A 1 4   ? 47.13864 35.57655  -8.47666  1.000 83.59622  ? 23  LYS A NZ   1 
ATOM   43    H  H    . LYS A 1 4   ? 42.66088 31.96858  -8.55983  1.000 84.50264  ? 23  LYS A H    1 
ATOM   44    H  HA   . LYS A 1 4   ? 43.56183 32.42740  -10.93588 1.000 77.22864  ? 23  LYS A HA   1 
ATOM   45    H  HB2  . LYS A 1 4   ? 44.78515 31.21986  -8.71435  1.000 83.35060  ? 23  LYS A HB2  1 
ATOM   46    H  HB3  . LYS A 1 4   ? 45.57399 31.30436  -10.09130 1.000 83.35060  ? 23  LYS A HB3  1 
ATOM   47    H  HG2  . LYS A 1 4   ? 44.85511 33.78020  -9.61587  1.000 92.23929  ? 23  LYS A HG2  1 
ATOM   48    H  HG3  . LYS A 1 4   ? 45.33237 33.22946  -8.20366  1.000 92.23929  ? 23  LYS A HG3  1 
ATOM   49    H  HD2  . LYS A 1 4   ? 47.30075 32.46963  -9.65682  1.000 99.61452  ? 23  LYS A HD2  1 
ATOM   50    H  HD3  . LYS A 1 4   ? 46.88916 33.79901  -10.42412 1.000 99.61452  ? 23  LYS A HD3  1 
ATOM   51    H  HE2  . LYS A 1 4   ? 47.52247 33.76284  -7.66851  1.000 103.53286 ? 23  LYS A HE2  1 
ATOM   52    H  HE3  . LYS A 1 4   ? 48.56923 34.18150  -8.78853  1.000 103.53286 ? 23  LYS A HE3  1 
ATOM   53    H  HZ1  . LYS A 1 4   ? 47.60879 36.03337  -7.87468  1.000 100.41511 ? 23  LYS A HZ1  1 
ATOM   54    H  HZ2  . LYS A 1 4   ? 47.22741 35.96874  -9.27064  1.000 100.41511 ? 23  LYS A HZ2  1 
ATOM   55    H  HZ3  . LYS A 1 4   ? 46.28004 35.58913  -8.24267  1.000 100.41511 ? 23  LYS A HZ3  1 
ATOM   56    N  N    . TYR A 1 5   ? 43.23275 29.27878  -10.35803 1.000 51.31299  ? 24  TYR A N    1 
ATOM   57    C  CA   . TYR A 1 5   ? 43.11050 27.95678  -10.96675 1.000 48.42435  ? 24  TYR A CA   1 
ATOM   58    C  C    . TYR A 1 5   ? 41.64451 27.61408  -11.19704 1.000 50.94958  ? 24  TYR A C    1 
ATOM   59    O  O    . TYR A 1 5   ? 40.85053 27.61224  -10.24967 1.000 51.45965  ? 24  TYR A O    1 
ATOM   60    C  CB   . TYR A 1 5   ? 43.73578 26.87790  -10.09044 1.000 46.40335  ? 24  TYR A CB   1 
ATOM   61    C  CG   . TYR A 1 5   ? 43.63688 25.48623  -10.70132 1.000 44.52055  ? 24  TYR A CG   1 
ATOM   62    C  CD1  . TYR A 1 5   ? 44.14901 25.21449  -11.96514 1.000 44.40135  ? 24  TYR A CD1  1 
ATOM   63    C  CD2  . TYR A 1 5   ? 43.01263 24.46261  -10.02630 1.000 44.50881  ? 24  TYR A CD2  1 
ATOM   64    C  CE1  . TYR A 1 5   ? 44.05007 23.94874  -12.51203 1.000 43.54945  ? 24  TYR A CE1  1 
ATOM   65    C  CE2  . TYR A 1 5   ? 42.90725 23.18667  -10.57222 1.000 42.91215  ? 24  TYR A CE2  1 
ATOM   66    C  CZ   . TYR A 1 5   ? 43.41644 22.94866  -11.81467 1.000 42.83193  ? 24  TYR A CZ   1 
ATOM   67    O  OH   . TYR A 1 5   ? 43.29142 21.67459  -12.33810 1.000 42.04804  ? 24  TYR A OH   1 
ATOM   68    H  H    . TYR A 1 5   ? 43.16714 29.26895  -9.50059  1.000 61.67523  ? 24  TYR A H    1 
ATOM   69    H  HA   . TYR A 1 5   ? 43.57147 27.98459  -11.81977 1.000 58.20887  ? 24  TYR A HA   1 
ATOM   70    H  HB2  . TYR A 1 5   ? 44.67514 27.08228  -9.96113  1.000 55.78367  ? 24  TYR A HB2  1 
ATOM   71    H  HB3  . TYR A 1 5   ? 43.27873 26.86277  -9.23499  1.000 55.78367  ? 24  TYR A HB3  1 
ATOM   72    H  HD1  . TYR A 1 5   ? 44.56319 25.89257  -12.44843 1.000 52.78340  ? 24  TYR A HD1  1 
ATOM   73    H  HD2  . TYR A 1 5   ? 42.65238 24.62729  -9.18487  1.000 53.51022  ? 24  TYR A HD2  1 
ATOM   74    H  HE1  . TYR A 1 5   ? 44.41188 23.77434  -13.35083 1.000 51.84366  ? 24  TYR A HE1  1 
ATOM   75    H  HE2  . TYR A 1 5   ? 42.49404 22.50382  -10.09485 1.000 51.33016  ? 24  TYR A HE2  1 
ATOM   76    H  HH   . TYR A 1 5   ? 42.97697 21.15512  -11.75770 1.000 50.55730  ? 24  TYR A HH   1 
ATOM   77    N  N    . GLN A 1 6   ? 41.28900 27.31485  -12.44680 1.000 50.05693  ? 25  GLN A N    1 
ATOM   78    C  CA   . GLN A 1 6   ? 39.90192 27.00009  -12.81779 1.000 51.57379  ? 25  GLN A CA   1 
ATOM   79    C  C    . GLN A 1 6   ? 39.88458 25.62772  -13.47664 1.000 48.89858  ? 25  GLN A C    1 
ATOM   80    O  O    . GLN A 1 6   ? 40.21497 25.51077  -14.66486 1.000 47.83559  ? 25  GLN A O    1 
ATOM   81    C  CB   . GLN A 1 6   ? 39.32928 28.04660  -13.78182 1.000 54.52357  ? 25  GLN A CB   1 
ATOM   82    C  CG   . GLN A 1 6   ? 39.09740 29.42942  -13.20932 1.000 60.67057  ? 25  GLN A CG   1 
ATOM   83    C  CD   . GLN A 1 6   ? 37.66115 29.61841  -12.73435 1.000 65.87215  ? 25  GLN A CD   1 
ATOM   84    O  OE1  . GLN A 1 6   ? 36.87711 28.66352  -12.71247 1.000 65.80962  ? 25  GLN A OE1  1 
ATOM   85    N  NE2  . GLN A 1 6   ? 37.30026 30.85536  -12.41328 1.000 73.32612  ? 25  GLN A NE2  1 
ATOM   86    H  H    . GLN A 1 6   ? 41.83807 27.28648  -13.10810 1.000 60.16797  ? 25  GLN A H    1 
ATOM   87    H  HA   . GLN A 1 6   ? 39.35068 26.98984  -12.01972 1.000 61.98819  ? 25  GLN A HA   1 
ATOM   88    H  HB2  . GLN A 1 6   ? 39.94725 28.14457  -14.52304 1.000 65.52793  ? 25  GLN A HB2  1 
ATOM   89    H  HB3  . GLN A 1 6   ? 38.47316 27.72392  -14.10406 1.000 65.52793  ? 25  GLN A HB3  1 
ATOM   90    H  HG2  . GLN A 1 6   ? 39.68739 29.56370  -12.45118 1.000 72.90433  ? 25  GLN A HG2  1 
ATOM   91    H  HG3  . GLN A 1 6   ? 39.28004 30.09247  -13.89336 1.000 72.90433  ? 25  GLN A HG3  1 
ATOM   92    H  HE21 . GLN A 1 6   ? 37.86661 31.49922  -12.47875 1.000 88.09099  ? 25  GLN A HE21 1 
ATOM   93    H  HE22 . GLN A 1 6   ? 36.50017 31.01258  -12.13989 1.000 88.09099  ? 25  GLN A HE22 1 
ATOM   94    N  N    . PRO A 1 7   ? 39.52036 24.56066  -12.76723 1.000 46.74836  ? 26  PRO A N    1 
ATOM   95    C  CA   . PRO A 1 7   ? 39.61241 23.22665  -13.38201 1.000 45.80209  ? 26  PRO A CA   1 
ATOM   96    C  C    . PRO A 1 7   ? 38.68588 23.10580  -14.58521 1.000 46.71446  ? 26  PRO A C    1 
ATOM   97    O  O    . PRO A 1 7   ? 37.50881 23.52272  -14.54621 1.000 47.76471  ? 26  PRO A O    1 
ATOM   98    C  CB   . PRO A 1 7   ? 39.22260 22.26913  -12.24487 1.000 45.52808  ? 26  PRO A CB   1 
ATOM   99    C  CG   . PRO A 1 7   ? 38.66194 23.11524  -11.15702 1.000 45.85794  ? 26  PRO A CG   1 
ATOM   100   C  CD   . PRO A 1 7   ? 39.20110 24.50186  -11.33055 1.000 49.16373  ? 26  PRO A CD   1 
ATOM   101   H  HA   . PRO A 1 7   ? 40.52385 23.03919  -13.65596 1.000 54.46428  ? 26  PRO A HA   1 
ATOM   102   H  HB2  . PRO A 1 7   ? 38.55829 21.63887  -12.56483 1.000 54.73334  ? 26  PRO A HB2  1 
ATOM   103   H  HB3  . PRO A 1 7   ? 40.00994 21.79354  -11.93697 1.000 54.73334  ? 26  PRO A HB3  1 
ATOM   104   H  HG2  . PRO A 1 7   ? 37.69420 23.12002  -11.22313 1.000 55.12917  ? 26  PRO A HG2  1 
ATOM   105   H  HG3  . PRO A 1 7   ? 38.93408 22.75356  -10.29909 1.000 55.12917  ? 26  PRO A HG3  1 
ATOM   106   H  HD2  . PRO A 1 7   ? 38.53209 25.16452  -11.09771 1.000 59.09612  ? 26  PRO A HD2  1 
ATOM   107   H  HD3  . PRO A 1 7   ? 39.99834 24.63245  -10.79365 1.000 59.09612  ? 26  PRO A HD3  1 
ATOM   108   N  N    . THR A 1 8   ? 39.23314 22.53863  -15.65947 1.000 46.34606  ? 27  THR A N    1 
ATOM   109   C  CA   . THR A 1 8   ? 38.46434 22.33925  -16.88664 1.000 47.16572  ? 27  THR A CA   1 
ATOM   110   C  C    . THR A 1 8   ? 37.38604 21.27944  -16.69430 1.000 47.15560  ? 27  THR A C    1 
ATOM   111   O  O    . THR A 1 8   ? 37.46254 20.44051  -15.79707 1.000 45.87933  ? 27  THR A O    1 
ATOM   112   C  CB   . THR A 1 8   ? 39.36019 21.88252  -18.04672 1.000 46.75153  ? 27  THR A CB   1 
ATOM   113   O  OG1  . THR A 1 8   ? 39.98206 20.62797  -17.70749 1.000 45.26254  ? 27  THR A OG1  1 
ATOM   114   C  CG2  . THR A 1 8   ? 40.43439 22.94226  -18.34578 1.000 47.05982  ? 27  THR A CG2  1 
ATOM   115   H  H    . THR A 1 8   ? 40.04588 22.26098  -15.70377 1.000 55.11704  ? 27  THR A H    1 
ATOM   116   H  HA   . THR A 1 8   ? 38.05499 23.18878  -17.11388 1.000 56.10063  ? 27  THR A HA   1 
ATOM   117   H  HB   . THR A 1 8   ? 38.82740 21.76434  -18.84864 1.000 55.60361  ? 27  THR A HB   1 
ATOM   118   H  HG1  . THR A 1 8   ? 40.46401 20.72125  -17.02585 1.000 53.81682  ? 27  THR A HG1  1 
ATOM   119   H  HG21 . THR A 1 8   ? 40.94714 22.68350  -19.12746 1.000 55.97355  ? 27  THR A HG21 1 
ATOM   120   H  HG22 . THR A 1 8   ? 40.01559 23.80085  -18.51408 1.000 55.97355  ? 27  THR A HG22 1 
ATOM   121   H  HG23 . THR A 1 8   ? 41.03543 23.02808  -17.58928 1.000 55.97355  ? 27  THR A HG23 1 
ATOM   122   N  N    . GLU A 1 9   ? 36.39356 21.30237  -17.60133 1.000 47.98489  ? 28  GLU A N    1 
ATOM   123   C  CA   . GLU A 1 9   ? 35.42769 20.21290  -17.64125 1.000 47.81827  ? 28  GLU A CA   1 
ATOM   124   C  C    . GLU A 1 9   ? 36.13100 18.86777  -17.77731 1.000 46.44559  ? 28  GLU A C    1 
ATOM   125   O  O    . GLU A 1 9   ? 35.74251 17.89814  -17.13267 1.000 45.73185  ? 28  GLU A O    1 
ATOM   126   C  CB   . GLU A 1 9   ? 34.44442 20.40876  -18.79330 1.000 49.39480  ? 28  GLU A CB   1 
ATOM   127   C  CG   . GLU A 1 9   ? 33.69175 21.69029  -18.69332 1.000 51.10937  ? 28  GLU A CG   1 
ATOM   128   C  CD   . GLU A 1 9   ? 32.48194 21.69861  -19.60140 1.000 57.94156  ? 28  GLU A CD   1 
ATOM   129   O  OE1  . GLU A 1 9   ? 31.56073 22.49414  -19.33217 1.000 59.08239  ? 28  GLU A OE1  1 
ATOM   130   O  OE2  . GLU A 1 9   ? 32.47643 20.91558  -20.57393 1.000 58.83366  ? 28  GLU A OE2  1 
ATOM   131   H  H    . GLU A 1 9   ? 36.26801 21.92241  -18.18390 1.000 57.08364  ? 28  GLU A H    1 
ATOM   132   H  HA   . GLU A 1 9   ? 34.92095 20.21895  -16.81416 1.000 56.88369  ? 28  GLU A HA   1 
ATOM   133   H  HB2  . GLU A 1 9   ? 34.93476 20.41234  -19.63022 1.000 59.37341  ? 28  GLU A HB2  1 
ATOM   134   H  HB3  . GLU A 1 9   ? 33.80245 19.68161  -18.78802 1.000 59.37341  ? 28  GLU A HB3  1 
ATOM   135   H  HG2  . GLU A 1 9   ? 33.38827 21.81328  -17.78027 1.000 61.43089  ? 28  GLU A HG2  1 
ATOM   136   H  HG3  . GLU A 1 9   ? 34.27178 22.42356  -18.95175 1.000 61.43089  ? 28  GLU A HG3  1 
ATOM   137   N  N    . ALA A 1 10  ? 37.16622 18.79550  -18.61468 1.000 46.10310  ? 29  ALA A N    1 
ATOM   138   C  CA   . ALA A 1 10  ? 37.89942 17.53431  -18.76036 1.000 46.25919  ? 29  ALA A CA   1 
ATOM   139   C  C    . ALA A 1 10  ? 38.51330 17.08919  -17.44484 1.000 45.21978  ? 29  ALA A C    1 
ATOM   140   O  O    . ALA A 1 10  ? 38.44135 15.90074  -17.08003 1.000 43.55587  ? 29  ALA A O    1 
ATOM   141   C  CB   . ALA A 1 10  ? 38.97860 17.67500  -19.82348 1.000 45.59581  ? 29  ALA A CB   1 
ATOM   142   H  H    . ALA A 1 10  ? 37.45863 19.44366  -19.09840 1.000 54.82549  ? 29  ALA A H    1 
ATOM   143   H  HA   . ALA A 1 10  ? 37.27519 16.84962  -19.04750 1.000 55.61067  ? 29  ALA A HA   1 
ATOM   144   H  HB1  . ALA A 1 10  ? 39.42018 16.81929  -19.94040 1.000 54.81462  ? 29  ALA A HB1  1 
ATOM   145   H  HB2  . ALA A 1 10  ? 38.56662 17.95125  -20.65706 1.000 54.81462  ? 29  ALA A HB2  1 
ATOM   146   H  HB3  . ALA A 1 10  ? 39.62103 18.34206  -19.53501 1.000 54.81462  ? 29  ALA A HB3  1 
ATOM   147   N  N    . ASN A 1 11  ? 39.13970 18.02122  -16.71645 1.000 45.31790  ? 30  ASN A N    1 
ATOM   148   C  CA   . ASN A 1 11  ? 39.73129 17.64704  -15.43609 1.000 42.29067  ? 30  ASN A CA   1 
ATOM   149   C  C    . ASN A 1 11  ? 38.65767 17.23593  -14.42833 1.000 43.55315  ? 30  ASN A C    1 
ATOM   150   O  O    . ASN A 1 11  ? 38.81414 16.23172  -13.71620 1.000 42.58575  ? 30  ASN A O    1 
ATOM   151   C  CB   . ASN A 1 11  ? 40.57285 18.78530  -14.88807 1.000 42.36871  ? 30  ASN A CB   1 
ATOM   152   C  CG   . ASN A 1 11  ? 41.51023 18.30603  -13.75985 1.000 42.84128  ? 30  ASN A CG   1 
ATOM   153   O  OD1  . ASN A 1 11  ? 41.14394 18.31887  -12.58890 1.000 43.02454  ? 30  ASN A OD1  1 
ATOM   154   N  ND2  . ASN A 1 11  ? 42.70030 17.86622  -14.13696 1.000 42.47751  ? 30  ASN A ND2  1 
ATOM   155   H  H    . ASN A 1 11  ? 39.23097 18.84758  -16.93646 1.000 54.48112  ? 30  ASN A H    1 
ATOM   156   H  HA   . ASN A 1 11  ? 40.31832 16.88790  -15.57752 1.000 50.25058  ? 30  ASN A HA   1 
ATOM   157   H  HB2  . ASN A 1 11  ? 41.11755 19.15349  -15.60126 1.000 50.34422  ? 30  ASN A HB2  1 
ATOM   158   H  HB3  . ASN A 1 11  ? 39.98899 19.47141  -14.52855 1.000 50.34422  ? 30  ASN A HB3  1 
ATOM   159   H  HD21 . ASN A 1 11  ? 43.26192 17.58722  -13.54846 1.000 51.07265  ? 30  ASN A HD21 1 
ATOM   160   H  HD22 . ASN A 1 11  ? 42.91191 17.85945  -14.97049 1.000 51.07265  ? 30  ASN A HD22 1 
ATOM   161   N  N    . LEU A 1 12  ? 37.55327 17.99836  -14.35566 1.000 43.45631  ? 31  LEU A N    1 
ATOM   162   C  CA   . LEU A 1 12  ? 36.49453 17.68338  -13.39513 1.000 43.52852  ? 31  LEU A CA   1 
ATOM   163   C  C    . LEU A 1 12  ? 35.89916 16.30546  -13.66994 1.000 43.41874  ? 31  LEU A C    1 
ATOM   164   O  O    . LEU A 1 12  ? 35.56980 15.56074  -12.72952 1.000 42.42437  ? 31  LEU A O    1 
ATOM   165   C  CB   . LEU A 1 12  ? 35.38587 18.73982  -13.43912 1.000 45.01141  ? 31  LEU A CB   1 
ATOM   166   C  CG   . LEU A 1 12  ? 35.76046 20.15573  -12.96854 1.000 45.62880  ? 31  LEU A CG   1 
ATOM   167   C  CD1  . LEU A 1 12  ? 34.68693 21.20087  -13.33907 1.000 48.21135  ? 31  LEU A CD1  1 
ATOM   168   C  CD2  . LEU A 1 12  ? 36.03837 20.10805  -11.44247 1.000 44.85474  ? 31  LEU A CD2  1 
ATOM   169   H  H    . LEU A 1 12  ? 37.39927 18.68953  -14.84369 1.000 51.77583  ? 31  LEU A H    1 
ATOM   170   H  HA   . LEU A 1 12  ? 36.88282 17.69088  -12.50626 1.000 51.82482  ? 31  LEU A HA   1 
ATOM   171   H  HB2  . LEU A 1 12  ? 35.08163 18.81672  -14.35696 1.000 53.51547  ? 31  LEU A HB2  1 
ATOM   172   H  HB3  . LEU A 1 12  ? 34.65930 18.43531  -12.87319 1.000 53.51547  ? 31  LEU A HB3  1 
ATOM   173   H  HG   . LEU A 1 12  ? 36.56256 20.45378  -13.42538 1.000 54.25633  ? 31  LEU A HG   1 
ATOM   174   H  HD11 . LEU A 1 12  ? 35.01274 22.08438  -13.10638 1.000 57.95327  ? 31  LEU A HD11 1 
ATOM   175   H  HD12 . LEU A 1 12  ? 34.51469 21.15231  -14.29242 1.000 57.95327  ? 31  LEU A HD12 1 
ATOM   176   H  HD13 . LEU A 1 12  ? 33.87438 21.00746  -12.84586 1.000 57.95327  ? 31  LEU A HD13 1 
ATOM   177   H  HD21 . LEU A 1 12  ? 35.96660 21.00501  -11.08023 1.000 53.85903  ? 31  LEU A HD21 1 
ATOM   178   H  HD22 . LEU A 1 12  ? 35.38560 19.52771  -11.02058 1.000 53.85903  ? 31  LEU A HD22 1 
ATOM   179   H  HD23 . LEU A 1 12  ? 36.93259 19.76232  -11.29496 1.000 53.85903  ? 31  LEU A HD23 1 
ATOM   180   N  N    . LYS A 1 13  ? 35.74188 15.95535  -14.95088 1.000 43.47352  ? 32  LYS A N    1 
ATOM   181   C  CA   . LYS A 1 13  ? 35.26912 14.61719  -15.28971 1.000 43.14907  ? 32  LYS A CA   1 
ATOM   182   C  C    . LYS A 1 13  ? 36.24967 13.55609  -14.84208 1.000 42.61151  ? 32  LYS A C    1 
ATOM   183   O  O    . LYS A 1 13  ? 35.85602 12.51434  -14.29198 1.000 42.99410  ? 32  LYS A O    1 
ATOM   184   C  CB   . LYS A 1 13  ? 35.04899 14.50302  -16.80721 1.000 46.17823  ? 32  LYS A CB   1 
ATOM   185   C  CG   . LYS A 1 13  ? 34.62289 13.10263  -17.25770 1.000 53.37735  ? 32  LYS A CG   1 
ATOM   186   C  CD   . LYS A 1 13  ? 34.06682 13.09539  -18.70532 1.000 65.66279  ? 32  LYS A CD   1 
ATOM   187   C  CE   . LYS A 1 13  ? 33.04252 11.97140  -18.92185 1.000 83.85704  ? 32  LYS A CE   1 
ATOM   188   N  NZ   . LYS A 1 13  ? 33.57840 10.85592  -19.76162 1.000 87.76429  ? 32  LYS A NZ   1 
ATOM   189   H  H    . LYS A 1 13  ? 35.89920 16.46475  -15.62569 1.000 51.66999  ? 32  LYS A H    1 
ATOM   190   H  HA   . LYS A 1 13  ? 34.42339 14.46997  -14.83809 1.000 51.87853  ? 32  LYS A HA   1 
ATOM   191   H  HB2  . LYS A 1 13  ? 34.35244 15.12481  -17.07006 1.000 55.51352  ? 32  LYS A HB2  1 
ATOM   192   H  HB3  . LYS A 1 13  ? 35.87781 14.72210  -17.26104 1.000 55.51352  ? 32  LYS A HB3  1 
ATOM   193   H  HG2  . LYS A 1 13  ? 35.39070 12.51070  -17.22649 1.000 64.15246  ? 32  LYS A HG2  1 
ATOM   194   H  HG3  . LYS A 1 13  ? 33.92753 12.77553  -16.66577 1.000 64.15246  ? 32  LYS A HG3  1 
ATOM   195   H  HD2  . LYS A 1 13  ? 33.62918 13.94248  -18.88372 1.000 78.89500  ? 32  LYS A HD2  1 
ATOM   196   H  HD3  . LYS A 1 13  ? 34.79857 12.96240  -19.32802 1.000 78.89500  ? 32  LYS A HD3  1 
ATOM   197   H  HE2  . LYS A 1 13  ? 32.78940 11.60363  -18.06070 1.000 100.72809 ? 32  LYS A HE2  1 
ATOM   198   H  HE3  . LYS A 1 13  ? 32.26271 12.33568  -19.36919 1.000 100.72809 ? 32  LYS A HE3  1 
ATOM   199   H  HZ1  . LYS A 1 13  ? 32.94995 10.23762  -19.88346 1.000 105.41679 ? 32  LYS A HZ1  1 
ATOM   200   H  HZ2  . LYS A 1 13  ? 33.83427 11.16793  -20.55490 1.000 105.41679 ? 32  LYS A HZ2  1 
ATOM   201   H  HZ3  . LYS A 1 13  ? 34.27821 10.48110  -19.35927 1.000 105.41679 ? 32  LYS A HZ3  1 
ATOM   202   N  N    . ALA A 1 14  ? 37.54281 13.81443  -15.05363 1.000 42.21316  ? 33  ALA A N    1 
ATOM   203   C  CA   . ALA A 1 14  ? 38.58146 12.88365  -14.65620 1.000 42.16922  ? 33  ALA A CA   1 
ATOM   204   C  C    . ALA A 1 14  ? 38.60073 12.68493  -13.14688 1.000 41.76237  ? 33  ALA A C    1 
ATOM   205   O  O    . ALA A 1 14  ? 38.87605 11.58301  -12.67290 1.000 40.91806  ? 33  ALA A O    1 
ATOM   206   C  CB   . ALA A 1 14  ? 39.93315 13.39852  -15.14463 1.000 41.58729  ? 33  ALA A CB   1 
ATOM   207   H  H    . ALA A 1 14  ? 37.84109 14.52856  -15.42866 1.000 50.75544  ? 33  ALA A H    1 
ATOM   208   H  HA   . ALA A 1 14  ? 38.41057 12.02098  -15.06545 1.000 50.70271  ? 33  ALA A HA   1 
ATOM   209   H  HB1  . ALA A 1 14  ? 40.62905 12.79357  -14.84356 1.000 50.00440  ? 33  ALA A HB1  1 
ATOM   210   H  HB2  . ALA A 1 14  ? 39.92492 13.43709  -16.11383 1.000 50.00440  ? 33  ALA A HB2  1 
ATOM   211   H  HB3  . ALA A 1 14  ? 40.08428 14.28442  -14.77961 1.000 50.00440  ? 33  ALA A HB3  1 
ATOM   212   N  N    . ARG A 1 15  ? 38.34808 13.75124  -12.37644 1.000 41.48351  ? 34  ARG A N    1 
ATOM   213   C  CA   . ARG A 1 15  ? 38.26773 13.61679  -10.92015 1.000 39.86341  ? 34  ARG A CA   1 
ATOM   214   C  C    . ARG A 1 15  ? 37.17180 12.63730  -10.53463 1.000 40.91376  ? 34  ARG A C    1 
ATOM   215   O  O    . ARG A 1 15  ? 37.35867 11.78393  -9.66717  1.000 39.44093  ? 34  ARG A O    1 
ATOM   216   C  CB   . ARG A 1 15  ? 38.00092 14.98190  -10.26374 1.000 41.20068  ? 34  ARG A CB   1 
ATOM   217   C  CG   . ARG A 1 15  ? 39.12697 16.02767  -10.42227 1.000 40.47064  ? 34  ARG A CG   1 
ATOM   218   C  CD   . ARG A 1 15  ? 38.73489 17.35622  -9.70654  1.000 42.58692  ? 34  ARG A CD   1 
ATOM   219   N  NE   . ARG A 1 15  ? 39.69749 18.43138  -9.92398  1.000 43.34416  ? 34  ARG A NE   1 
ATOM   220   C  CZ   . ARG A 1 15  ? 39.69415 19.58958  -9.26632  1.000 42.79993  ? 34  ARG A CZ   1 
ATOM   221   N  NH1  . ARG A 1 15  ? 38.77853 19.86541  -8.36502  1.000 42.97916  ? 34  ARG A NH1  1 
ATOM   222   N  NH2  . ARG A 1 15  ? 40.63243 20.48708  -9.52190  1.000 43.37347  ? 34  ARG A NH2  1 
ATOM   223   H  H    . ARG A 1 15  ? 38.22161 14.55009  -12.66877 1.000 49.87985  ? 34  ARG A H    1 
ATOM   224   H  HA   . ARG A 1 15  ? 39.12019 13.28756  -10.59485 1.000 47.93574  ? 34  ARG A HA   1 
ATOM   225   H  HB2  . ARG A 1 15  ? 37.19922 15.35883  -10.65883 1.000 49.54046  ? 34  ARG A HB2  1 
ATOM   226   H  HB3  . ARG A 1 15  ? 37.86825 14.84246  -9.31303  1.000 49.54046  ? 34  ARG A HB3  1 
ATOM   227   H  HG2  . ARG A 1 15  ? 39.94404 15.68996  -10.02320 1.000 48.66442  ? 34  ARG A HG2  1 
ATOM   228   H  HG3  . ARG A 1 15  ? 39.26953 16.21305  -11.36366 1.000 48.66442  ? 34  ARG A HG3  1 
ATOM   229   H  HD2  . ARG A 1 15  ? 37.87517 17.65333  -10.04345 1.000 51.20395  ? 34  ARG A HD2  1 
ATOM   230   H  HD3  . ARG A 1 15  ? 38.67921 17.19471  -8.75170  1.000 51.20395  ? 34  ARG A HD3  1 
ATOM   231   H  HE   . ARG A 1 15  ? 40.30824 18.30882  -10.51691 1.000 52.11264  ? 34  ARG A HE   1 
ATOM   232   H  HH11 . ARG A 1 15  ? 38.16271 19.29176  -8.18814  1.000 51.67464  ? 34  ARG A HH11 1 
ATOM   233   H  HH12 . ARG A 1 15  ? 38.79511 20.61959  -7.95205  1.000 51.67464  ? 34  ARG A HH12 1 
ATOM   234   H  HH21 . ARG A 1 15  ? 41.23839 20.32043  -10.10896 1.000 52.14781  ? 34  ARG A HH21 1 
ATOM   235   H  HH22 . ARG A 1 15  ? 40.63624 21.23699  -9.10093  1.000 52.14781  ? 34  ARG A HH22 1 
ATOM   236   N  N    . SER A 1 16  ? 35.99693 12.76388  -11.16324 1.000 39.77603  ? 35  SER A N    1 
ATOM   237   C  CA   . SER A 1 16  ? 34.86189 11.90143  -10.83039 1.000 41.37064  ? 35  SER A CA   1 
ATOM   238   C  C    . SER A 1 16  ? 35.12349 10.44720  -11.24913 1.000 41.87391  ? 35  SER A C    1 
ATOM   239   O  O    . SER A 1 16  ? 34.70314 9.51327   -10.54857 1.000 41.76014  ? 35  SER A O    1 
ATOM   240   C  CB   . SER A 1 16  ? 33.59757 12.48705  -11.49417 1.000 41.32443  ? 35  SER A CB   1 
ATOM   241   O  OG   . SER A 1 16  ? 32.44482 11.72261  -11.23732 1.000 48.11923  ? 35  SER A OG   1 
ATOM   242   H  H    . SER A 1 16  ? 35.83300 13.33799  -11.78221 1.000 47.44056  ? 35  SER A H    1 
ATOM   243   H  HA   . SER A 1 16  ? 34.71644 11.88320  -9.87153  1.000 49.74441  ? 35  SER A HA   1 
ATOM   244   H  HB2  . SER A 1 16  ? 33.45602 13.38303  -11.15054 1.000 49.62984  ? 35  SER A HB2  1 
ATOM   245   H  HB3  . SER A 1 16  ? 33.73934 12.51811  -12.45325 1.000 49.62984  ? 35  SER A HB3  1 
ATOM   246   H  HG   . SER A 1 16  ? 31.76602 12.11717  -11.53590 1.000 57.84272  ? 35  SER A HG   1 
ATOM   247   N  N    . GLU A 1 17  ? 35.81176 10.22656  -12.38526 1.000 41.35645  ? 36  GLU A N    1 
ATOM   248   C  CA   . GLU A 1 17  ? 36.18584 8.86826   -12.78005 1.000 41.74128  ? 36  GLU A CA   1 
ATOM   249   C  C    . GLU A 1 17  ? 37.17294 8.24865   -11.80184 1.000 42.20756  ? 36  GLU A C    1 
ATOM   250   O  O    . GLU A 1 17  ? 37.04931 7.05993   -11.46170 1.000 40.15570  ? 36  GLU A O    1 
ATOM   251   C  CB   . GLU A 1 17  ? 36.79616 8.87133   -14.18480 1.000 42.70929  ? 36  GLU A CB   1 
ATOM   252   C  CG   . GLU A 1 17  ? 35.78813 9.41725   -15.25182 1.000 46.17320  ? 36  GLU A CG   1 
ATOM   253   C  CD   . GLU A 1 17  ? 36.39137 9.55591   -16.62712 1.000 53.23929  ? 36  GLU A CD   1 
ATOM   254   O  OE1  . GLU A 1 17  ? 37.63520 9.54774   -16.75575 1.000 49.25821  ? 36  GLU A OE1  1 
ATOM   255   O  OE2  . GLU A 1 17  ? 35.61347 9.69348   -17.59238 1.000 52.76317  ? 36  GLU A OE2  1 
ATOM   256   H  H    . GLU A 1 17  ? 36.06723 10.83937  -12.93189 1.000 49.72738  ? 36  GLU A H    1 
ATOM   257   H  HA   . GLU A 1 17  ? 35.37967 8.32892   -12.78977 1.000 50.18918  ? 36  GLU A HA   1 
ATOM   258   H  HB2  . GLU A 1 17  ? 37.58311 9.43842   -14.19041 1.000 51.35079  ? 36  GLU A HB2  1 
ATOM   259   H  HB3  . GLU A 1 17  ? 37.03877 7.96477   -14.43013 1.000 51.35079  ? 36  GLU A HB3  1 
ATOM   260   H  HG2  . GLU A 1 17  ? 35.03768 8.80605   -15.31633 1.000 55.50748  ? 36  GLU A HG2  1 
ATOM   261   H  HG3  . GLU A 1 17  ? 35.47937 10.29339  -14.97264 1.000 55.50748  ? 36  GLU A HG3  1 
ATOM   262   N  N    . PHE A 1 18  ? 38.16362 9.03705   -11.35072 1.000 40.55166  ? 37  PHE A N    1 
ATOM   263   C  CA   . PHE A 1 18  ? 39.08677 8.58445   -10.30355 1.000 40.96883  ? 37  PHE A CA   1 
ATOM   264   C  C    . PHE A 1 18  ? 38.31981 8.12991   -9.05758  1.000 40.23612  ? 37  PHE A C    1 
ATOM   265   O  O    . PHE A 1 18  ? 38.55476 7.03886   -8.52057  1.000 40.83328  ? 37  PHE A O    1 
ATOM   266   C  CB   . PHE A 1 18  ? 40.05689 9.74011   -10.00253 1.000 39.51641  ? 37  PHE A CB   1 
ATOM   267   C  CG   . PHE A 1 18  ? 40.98616 9.50751   -8.83999  1.000 40.09443  ? 37  PHE A CG   1 
ATOM   268   C  CD1  . PHE A 1 18  ? 42.16858 8.80920   -9.01390  1.000 39.27417  ? 37  PHE A CD1  1 
ATOM   269   C  CD2  . PHE A 1 18  ? 40.68760 10.02336  -7.58901  1.000 39.67994  ? 37  PHE A CD2  1 
ATOM   270   C  CE1  . PHE A 1 18  ? 43.04589 8.59361   -7.92312  1.000 38.27378  ? 37  PHE A CE1  1 
ATOM   271   C  CE2  . PHE A 1 18  ? 41.56149 9.80166   -6.49349  1.000 37.57544  ? 37  PHE A CE2  1 
ATOM   272   C  CZ   . PHE A 1 18  ? 42.73470 9.12255   -6.68300  1.000 37.86585  ? 37  PHE A CZ   1 
ATOM   273   H  H    . PHE A 1 18  ? 38.31986 9.83370   -11.63452 1.000 48.76164  ? 37  PHE A H    1 
ATOM   274   H  HA   . PHE A 1 18  ? 39.60368 7.81934   -10.60075 1.000 49.26225  ? 37  PHE A HA   1 
ATOM   275   H  HB2  . PHE A 1 18  ? 40.60619 9.89182   -10.78749 1.000 47.51934  ? 37  PHE A HB2  1 
ATOM   276   H  HB3  . PHE A 1 18  ? 39.53606 10.53387  -9.80363  1.000 47.51934  ? 37  PHE A HB3  1 
ATOM   277   H  HD1  . PHE A 1 18  ? 42.38897 8.47854   -9.85472  1.000 47.22865  ? 37  PHE A HD1  1 
ATOM   278   H  HD2  . PHE A 1 18  ? 39.90957 10.51795  -7.46676  1.000 47.71557  ? 37  PHE A HD2  1 
ATOM   279   H  HE1  . PHE A 1 18  ? 43.82549 8.10009   -8.03957  1.000 46.02818  ? 37  PHE A HE1  1 
ATOM   280   H  HE2  . PHE A 1 18  ? 41.33750 10.11731  -5.64786  1.000 45.19018  ? 37  PHE A HE2  1 
ATOM   281   H  HZ   . PHE A 1 18  ? 43.32654 9.01594   -5.97360  1.000 45.53866  ? 37  PHE A HZ   1 
ATOM   282   N  N    . GLN A 1 19  ? 37.39846 8.96677   -8.57025  1.000 39.55620  ? 38  GLN A N    1 
ATOM   283   C  CA   . GLN A 1 19  ? 36.62387 8.59031   -7.39999  1.000 39.93382  ? 38  GLN A CA   1 
ATOM   284   C  C    . GLN A 1 19  ? 35.78015 7.34437   -7.67002  1.000 41.03721  ? 38  GLN A C    1 
ATOM   285   O  O    . GLN A 1 19  ? 35.60656 6.51040   -6.76897  1.000 38.67643  ? 38  GLN A O    1 
ATOM   286   C  CB   . GLN A 1 19  ? 35.72648 9.75727   -6.97377  1.000 40.45947  ? 38  GLN A CB   1 
ATOM   287   C  CG   . GLN A 1 19  ? 36.48269 10.97280  -6.47510  1.000 39.69412  ? 38  GLN A CG   1 
ATOM   288   C  CD   . GLN A 1 19  ? 35.54268 12.05173  -6.00923  1.000 42.34824  ? 38  GLN A CD   1 
ATOM   289   O  OE1  . GLN A 1 19  ? 35.36509 12.27295  -4.81061  1.000 42.09733  ? 38  GLN A OE1  1 
ATOM   290   N  NE2  . GLN A 1 19  ? 34.90393 12.71073  -6.95859  1.000 41.76350  ? 38  GLN A NE2  1 
ATOM   291   H  H    . GLN A 1 19  ? 37.21071 9.74039   -8.89563  1.000 47.56709  ? 38  GLN A H    1 
ATOM   292   H  HA   . GLN A 1 19  ? 37.22949 8.39222   -6.66862  1.000 48.02023  ? 38  GLN A HA   1 
ATOM   293   H  HB2  . GLN A 1 19  ? 35.19464 10.03401  -7.73631  1.000 48.65101  ? 38  GLN A HB2  1 
ATOM   294   H  HB3  . GLN A 1 19  ? 35.14675 9.45671   -6.25650  1.000 48.65101  ? 38  GLN A HB3  1 
ATOM   295   H  HG2  . GLN A 1 19  ? 37.04716 10.71623  -5.72915  1.000 47.73259  ? 38  GLN A HG2  1 
ATOM   296   H  HG3  . GLN A 1 19  ? 37.02603 11.33058  -7.19460  1.000 47.73259  ? 38  GLN A HG3  1 
ATOM   297   H  HE21 . GLN A 1 19  ? 35.03800 12.51235  -7.78459  1.000 50.21584  ? 38  GLN A HE21 1 
ATOM   298   H  HE22 . GLN A 1 19  ? 34.35383 13.33832  -6.75091  1.000 50.21584  ? 38  GLN A HE22 1 
ATOM   299   N  N    . ASP A 1 20  ? 35.29410 7.17571   -8.90149  1.000 40.84857  ? 39  ASP A N    1 
ATOM   300   C  CA   . ASP A 1 20  ? 34.50635 5.98990   -9.22780  1.000 41.82186  ? 39  ASP A CA   1 
ATOM   301   C  C    . ASP A 1 20  ? 35.36106 4.72734   -9.19414  1.000 40.87143  ? 39  ASP A C    1 
ATOM   302   O  O    . ASP A 1 20  ? 34.85429 3.64514   -8.84654  1.000 39.68105  ? 39  ASP A O    1 
ATOM   303   C  CB   . ASP A 1 20  ? 33.87760 6.10033   -10.62102 1.000 40.52137  ? 39  ASP A CB   1 
ATOM   304   C  CG   . ASP A 1 20  ? 32.67880 7.03248   -10.68101 1.000 43.37685  ? 39  ASP A CG   1 
ATOM   305   O  OD1  . ASP A 1 20  ? 32.13323 7.45881   -9.63858  1.000 44.02749  ? 39  ASP A OD1  1 
ATOM   306   O  OD2  . ASP A 1 20  ? 32.29996 7.34988   -11.80208 1.000 43.47694  ? 39  ASP A OD2  1 
ATOM   307   H  H    . ASP A 1 20  ? 35.40469 7.72417   -9.55460  1.000 49.11793  ? 39  ASP A H    1 
ATOM   308   H  HA   . ASP A 1 20  ? 33.79445 5.92953   -8.57170  1.000 50.28587  ? 39  ASP A HA   1 
ATOM   309   H  HB2  . ASP A 1 20  ? 34.54516 6.43739   -11.23880 1.000 48.72530  ? 39  ASP A HB2  1 
ATOM   310   H  HB3  . ASP A 1 20  ? 33.58152 5.21989   -10.90042 1.000 48.72530  ? 39  ASP A HB3  1 
ATOM   311   N  N    . ASN A 1 21  ? 36.63222 4.84565   -9.57858  1.000 39.95061  ? 40  ASN A N    1 
ATOM   312   C  CA   . ASN A 1 21  ? 37.50834 3.67470   -9.70661  1.000 40.28298  ? 40  ASN A CA   1 
ATOM   313   C  C    . ASN A 1 21  ? 37.95896 3.11618   -8.35800  1.000 40.36533  ? 40  ASN A C    1 
ATOM   314   O  O    . ASN A 1 21  ? 38.22257 1.92616   -8.26218  1.000 39.00721  ? 40  ASN A O    1 
ATOM   315   C  CB   . ASN A 1 21  ? 38.73325 4.04201   -10.53982 1.000 39.81752  ? 40  ASN A CB   1 
ATOM   316   C  CG   . ASN A 1 21  ? 38.38749 4.17131   -12.03973 1.000 41.08765  ? 40  ASN A CG   1 
ATOM   317   O  OD1  . ASN A 1 21  ? 37.42337 3.61217   -12.48356 1.000 43.30892  ? 40  ASN A OD1  1 
ATOM   318   N  ND2  . ASN A 1 21  ? 39.20668 4.86952   -12.77658 1.000 40.66944  ? 40  ASN A ND2  1 
ATOM   319   H  H    . ASN A 1 21  ? 37.01531 5.59092   -9.77203  1.000 48.04038  ? 40  ASN A H    1 
ATOM   320   H  HA   . ASN A 1 21  ? 37.00799 2.97676   -10.15764 1.000 48.43922  ? 40  ASN A HA   1 
ATOM   321   H  HB2  . ASN A 1 21  ? 39.08465 4.89290   -10.23420 1.000 47.88067  ? 40  ASN A HB2  1 
ATOM   322   H  HB3  . ASN A 1 21  ? 39.40630 3.35048   -10.44132 1.000 47.88067  ? 40  ASN A HB3  1 
ATOM   323   H  HD21 . ASN A 1 21  ? 39.05224 4.96718   -13.61695 1.000 48.90297  ? 40  ASN A HD21 1 
ATOM   324   H  HD22 . ASN A 1 21  ? 39.90120 5.23220   -12.42202 1.000 48.90297  ? 40  ASN A HD22 1 
ATOM   325   N  N    . LYS A 1 22  ? 38.10529 3.96705   -7.34263  1.000 39.01572  ? 41  LYS A N    1 
ATOM   326   C  CA   . LYS A 1 22  ? 38.31846 3.62542   -5.93732  1.000 37.99231  ? 41  LYS A CA   1 
ATOM   327   C  C    . LYS A 1 22  ? 39.59364 2.90288   -5.52715  1.000 36.45872  ? 41  LYS A C    1 
ATOM   328   O  O    . LYS A 1 22  ? 40.06398 3.10665   -4.40263  1.000 35.89437  ? 41  LYS A O    1 
ATOM   329   C  CB   . LYS A 1 22  ? 37.11216 2.79374   -5.44110  1.000 37.77316  ? 41  LYS A CB   1 
ATOM   330   C  CG   . LYS A 1 22  ? 35.95582 3.69736   -5.05154  1.000 37.75247  ? 41  LYS A CG   1 
ATOM   331   C  CD   . LYS A 1 22  ? 36.23854 4.19912   -3.63506  1.000 38.02951  ? 41  LYS A CD   1 
ATOM   332   C  CE   . LYS A 1 22  ? 36.11606 5.70688   -3.46179  1.000 37.72647  ? 41  LYS A CE   1 
ATOM   333   N  NZ   . LYS A 1 22  ? 34.98410 6.37581   -4.05653  1.000 37.58771  ? 41  LYS A NZ   1 
ATOM   334   H  H    . LYS A 1 22  ? 38.08318 4.82000   -7.45023  1.000 46.91851  ? 41  LYS A H    1 
ATOM   335   H  HA   . LYS A 1 22  ? 38.41513 4.49019   -5.50869  1.000 45.69041  ? 41  LYS A HA   1 
ATOM   336   H  HB2  . LYS A 1 22  ? 36.81532 2.20111   -6.14931  1.000 45.42744  ? 41  LYS A HB2  1 
ATOM   337   H  HB3  . LYS A 1 22  ? 37.37458 2.27633   -4.66372  1.000 45.42744  ? 41  LYS A HB3  1 
ATOM   338   H  HG2  . LYS A 1 22  ? 35.89812 4.45300   -5.65701  1.000 45.40262  ? 41  LYS A HG2  1 
ATOM   339   H  HG3  . LYS A 1 22  ? 35.12194 3.20190   -5.05891  1.000 45.40262  ? 41  LYS A HG3  1 
ATOM   340   H  HD2  . LYS A 1 22  ? 35.60701 3.78327   -3.02749  1.000 45.73506  ? 41  LYS A HD2  1 
ATOM   341   H  HD3  . LYS A 1 22  ? 37.14441 3.95022   -3.39348  1.000 45.73506  ? 41  LYS A HD3  1 
ATOM   342   H  HE2  . LYS A 1 22  ? 36.07651 5.89172   -2.51039  1.000 45.37141  ? 41  LYS A HE2  1 
ATOM   343   H  HE3  . LYS A 1 22  ? 36.90887 6.11281   -3.84594  1.000 45.37141  ? 41  LYS A HE3  1 
ATOM   344   H  HZ1  . LYS A 1 22  ? 35.02377 7.24893   -3.88863  1.000 45.20490  ? 41  LYS A HZ1  1 
ATOM   345   H  HZ2  . LYS A 1 22  ? 34.98514 6.25080   -4.93771  1.000 45.20490  ? 41  LYS A HZ2  1 
ATOM   346   H  HZ3  . LYS A 1 22  ? 34.22707 6.05100   -3.71962  1.000 45.20490  ? 41  LYS A HZ3  1 
ATOM   347   N  N    . PHE A 1 23  ? 40.15074 2.03136   -6.37244  1.000 36.05089  ? 42  PHE A N    1 
ATOM   348   C  CA   . PHE A 1 23  ? 41.19549 1.09779   -5.91965  1.000 35.79194  ? 42  PHE A CA   1 
ATOM   349   C  C    . PHE A 1 23  ? 42.34080 1.06876   -6.92388  1.000 35.80094  ? 42  PHE A C    1 
ATOM   350   O  O    . PHE A 1 23  ? 42.12131 0.79905   -8.10124  1.000 37.23004  ? 42  PHE A O    1 
ATOM   351   C  CB   . PHE A 1 23  ? 40.57065 -0.28184  -5.74364  1.000 36.10457  ? 42  PHE A CB   1 
ATOM   352   C  CG   . PHE A 1 23  ? 41.51799 -1.35120  -5.26705  1.000 36.06155  ? 42  PHE A CG   1 
ATOM   353   C  CD1  . PHE A 1 23  ? 42.62190 -1.05426  -4.49760  1.000 37.01953  ? 42  PHE A CD1  1 
ATOM   354   C  CD2  . PHE A 1 23  ? 41.23613 -2.67678  -5.55356  1.000 36.65003  ? 42  PHE A CD2  1 
ATOM   355   C  CE1  . PHE A 1 23  ? 43.47803 -2.05972  -4.05000  1.000 37.33459  ? 42  PHE A CE1  1 
ATOM   356   C  CE2  . PHE A 1 23  ? 42.06797 -3.68045  -5.12204  1.000 36.98775  ? 42  PHE A CE2  1 
ATOM   357   C  CZ   . PHE A 1 23  ? 43.19365 -3.37854  -4.36614  1.000 38.27593  ? 42  PHE A CZ   1 
ATOM   358   H  H    . PHE A 1 23  ? 39.94488 1.95990   -7.20438  1.000 43.36071  ? 42  PHE A H    1 
ATOM   359   H  HA   . PHE A 1 23  ? 41.58288 1.39705   -5.08223  1.000 43.04998  ? 42  PHE A HA   1 
ATOM   360   H  HB2  . PHE A 1 23  ? 39.85572 -0.21458  -5.09152  1.000 43.42513  ? 42  PHE A HB2  1 
ATOM   361   H  HB3  . PHE A 1 23  ? 40.21383 -0.56904  -6.59868  1.000 43.42513  ? 42  PHE A HB3  1 
ATOM   362   H  HD1  . PHE A 1 23  ? 42.79872 -0.16921  -4.27327  1.000 44.52309  ? 42  PHE A HD1  1 
ATOM   363   H  HD2  . PHE A 1 23  ? 40.47492 -2.88941  -6.04372  1.000 44.07969  ? 42  PHE A HD2  1 
ATOM   364   H  HE1  . PHE A 1 23  ? 44.23022 -1.84793  -3.54576  1.000 44.90116  ? 42  PHE A HE1  1 
ATOM   365   H  HE2  . PHE A 1 23  ? 41.87715 -4.56504  -5.33648  1.000 44.48495  ? 42  PHE A HE2  1 
ATOM   366   H  HZ   . PHE A 1 23  ? 43.75491 -4.05971  -4.07305  1.000 46.03076  ? 42  PHE A HZ   1 
ATOM   367   N  N    . GLY A 1 24  ? 43.55191 1.37779   -6.45948  1.000 35.33289  ? 43  GLY A N    1 
ATOM   368   C  CA   . GLY A 1 24  ? 44.72057 1.36187   -7.31415  1.000 36.06616  ? 43  GLY A CA   1 
ATOM   369   C  C    . GLY A 1 24  ? 45.87694 0.64831   -6.64267  1.000 35.55202  ? 43  GLY A C    1 
ATOM   370   O  O    . GLY A 1 24  ? 45.89361 0.43314   -5.43646  1.000 36.02464  ? 43  GLY A O    1 
ATOM   371   H  H    . GLY A 1 24  ? 43.71677 1.60089   -5.64545  1.000 42.49911  ? 43  GLY A H    1 
ATOM   372   H  HA2  . GLY A 1 24  ? 44.51229 0.90418   -8.14363  1.000 43.37904  ? 43  GLY A HA2  1 
ATOM   373   H  HA3  . GLY A 1 24  ? 44.99088 2.27160   -7.51470  1.000 43.37904  ? 43  GLY A HA3  1 
ATOM   374   N  N    . ILE A 1 25  ? 46.85147 0.26001   -7.45665  1.000 35.20685  ? 44  ILE A N    1 
ATOM   375   C  CA   . ILE A 1 25  ? 48.03936 -0.41090  -6.94226  1.000 34.89119  ? 44  ILE A CA   1 
ATOM   376   C  C    . ILE A 1 25  ? 49.25787 0.46964   -7.16992  1.000 35.13119  ? 44  ILE A C    1 
ATOM   377   O  O    . ILE A 1 25  ? 49.51088 0.91131   -8.29555  1.000 36.68690  ? 44  ILE A O    1 
ATOM   378   C  CB   . ILE A 1 25  ? 48.25079 -1.79136  -7.59527  1.000 35.08889  ? 44  ILE A CB   1 
ATOM   379   C  CG1  . ILE A 1 25  ? 47.14861 -2.76353  -7.17280  1.000 36.48679  ? 44  ILE A CG1  1 
ATOM   380   C  CG2  . ILE A 1 25  ? 49.61929 -2.33111  -7.18948  1.000 34.70419  ? 44  ILE A CG2  1 
ATOM   381   C  CD1  . ILE A 1 25  ? 47.08061 -3.04686  -5.68252  1.000 38.18144  ? 44  ILE A CD1  1 
ATOM   382   H  H    . ILE A 1 25  ? 46.84692 0.37411   -8.30904  1.000 42.34786  ? 44  ILE A H    1 
ATOM   383   H  HA   . ILE A 1 25  ? 47.92750 -0.52891  -5.98599  1.000 41.96907  ? 44  ILE A HA   1 
ATOM   384   H  HB   . ILE A 1 25  ? 48.21054 -1.69482  -8.55961  1.000 42.20631  ? 44  ILE A HB   1 
ATOM   385   H  HG12 . ILE A 1 25  ? 46.29279 -2.39150  -7.43752  1.000 43.88380  ? 44  ILE A HG12 1 
ATOM   386   H  HG13 . ILE A 1 25  ? 47.29613 -3.60978  -7.62336  1.000 43.88380  ? 44  ILE A HG13 1 
ATOM   387   H  HG21 . ILE A 1 25  ? 49.64569 -3.28556  -7.36043  1.000 41.74467  ? 44  ILE A HG21 1 
ATOM   388   H  HG22 . ILE A 1 25  ? 50.30305 -1.88258  -7.71121  1.000 41.74467  ? 44  ILE A HG22 1 
ATOM   389   H  HG23 . ILE A 1 25  ? 49.75873 -2.16027  -6.24488  1.000 41.74467  ? 44  ILE A HG23 1 
ATOM   390   H  HD11 . ILE A 1 25  ? 46.41924 -3.73812  -5.52234  1.000 45.91738  ? 44  ILE A HD11 1 
ATOM   391   H  HD12 . ILE A 1 25  ? 47.95172 -3.34553  -5.37777  1.000 45.91738  ? 44  ILE A HD12 1 
ATOM   392   H  HD13 . ILE A 1 25  ? 46.82844 -2.23372  -5.21765  1.000 45.91738  ? 44  ILE A HD13 1 
ATOM   393   N  N    . PHE A 1 26  ? 50.01387 0.71407   -6.08913  1.000 35.78998  ? 45  PHE A N    1 
ATOM   394   C  CA   . PHE A 1 26  ? 51.28445 1.45630   -6.10776  1.000 35.32954  ? 45  PHE A CA   1 
ATOM   395   C  C    . PHE A 1 26  ? 52.40160 0.46131   -6.43569  1.000 34.72997  ? 45  PHE A C    1 
ATOM   396   O  O    . PHE A 1 26  ? 52.40194 -0.65350  -5.90564  1.000 35.03148  ? 45  PHE A O    1 
ATOM   397   C  CB   . PHE A 1 26  ? 51.57164 2.04777   -4.71103  1.000 35.63534  ? 45  PHE A CB   1 
ATOM   398   C  CG   . PHE A 1 26  ? 52.05319 3.48321   -4.67537  1.000 36.20918  ? 45  PHE A CG   1 
ATOM   399   C  CD1  . PHE A 1 26  ? 52.86059 4.02282   -5.67904  1.000 36.34330  ? 45  PHE A CD1  1 
ATOM   400   C  CD2  . PHE A 1 26  ? 51.76282 4.26151   -3.56311  1.000 37.02869  ? 45  PHE A CD2  1 
ATOM   401   C  CE1  . PHE A 1 26  ? 53.30712 5.34005   -5.58564  1.000 36.38005  ? 45  PHE A CE1  1 
ATOM   402   C  CE2  . PHE A 1 26  ? 52.22359 5.57566   -3.45697  1.000 38.50543  ? 45  PHE A CE2  1 
ATOM   403   C  CZ   . PHE A 1 26  ? 52.99469 6.11431   -4.49513  1.000 38.15261  ? 45  PHE A CZ   1 
ATOM   404   H  H    . PHE A 1 26  ? 49.80319 0.44879   -5.29866  1.000 43.04762  ? 45  PHE A H    1 
ATOM   405   H  HA   . PHE A 1 26  ? 51.25221 2.17475   -6.75868  1.000 42.49509  ? 45  PHE A HA   1 
ATOM   406   H  HB2  . PHE A 1 26  ? 50.75274 2.00896   -4.19259  1.000 42.86206  ? 45  PHE A HB2  1 
ATOM   407   H  HB3  . PHE A 1 26  ? 52.25730 1.50661   -4.28923  1.000 42.86206  ? 45  PHE A HB3  1 
ATOM   408   H  HD1  . PHE A 1 26  ? 53.10087 3.50225   -6.41128  1.000 43.71161  ? 45  PHE A HD1  1 
ATOM   409   H  HD2  . PHE A 1 26  ? 51.25144 3.90075   -2.87518  1.000 44.53407  ? 45  PHE A HD2  1 
ATOM   410   H  HE1  . PHE A 1 26  ? 53.82335 5.69927   -6.27074  1.000 43.75570  ? 45  PHE A HE1  1 
ATOM   411   H  HE2  . PHE A 1 26  ? 52.02110 6.08658   -2.70673  1.000 46.30616  ? 45  PHE A HE2  1 
ATOM   412   H  HZ   . PHE A 1 26  ? 53.29410 6.99343   -4.44605  1.000 45.88278  ? 45  PHE A HZ   1 
ATOM   413   N  N    . LEU A 1 27  ? 53.35676 0.86275   -7.25881  1.000 34.55356  ? 46  LEU A N    1 
ATOM   414   C  CA   . LEU A 1 27  ? 54.53401 0.03840   -7.53167  1.000 34.71105  ? 46  LEU A CA   1 
ATOM   415   C  C    . LEU A 1 27  ? 55.78917 0.87980   -7.31342  1.000 34.88410  ? 46  LEU A C    1 
ATOM   416   O  O    . LEU A 1 27  ? 56.05884 1.82118   -8.06846  1.000 34.43652  ? 46  LEU A O    1 
ATOM   417   C  CB   . LEU A 1 27  ? 54.51058 -0.51650  -8.96864  1.000 35.08766  ? 46  LEU A CB   1 
ATOM   418   C  CG   . LEU A 1 27  ? 53.38263 -1.51418  -9.25649  1.000 33.91006  ? 46  LEU A CG   1 
ATOM   419   C  CD1  . LEU A 1 27  ? 53.14985 -1.70879  -10.78166 1.000 35.58865  ? 46  LEU A CD1  1 
ATOM   420   C  CD2  . LEU A 1 27  ? 53.56714 -2.88285  -8.53130  1.000 36.15931  ? 46  LEU A CD2  1 
ATOM   421   H  H    . LEU A 1 27  ? 53.34970 1.61424   -7.67691  1.000 41.56392  ? 46  LEU A H    1 
ATOM   422   H  HA   . LEU A 1 27  ? 54.54455 -0.70305  -6.90634  1.000 41.75290  ? 46  LEU A HA   1 
ATOM   423   H  HB2  . LEU A 1 27  ? 54.40665 0.22696   -9.58294  1.000 42.20484  ? 46  LEU A HB2  1 
ATOM   424   H  HB3  . LEU A 1 27  ? 55.35146 -0.97014  -9.13607  1.000 42.20484  ? 46  LEU A HB3  1 
ATOM   425   H  HG   . LEU A 1 27  ? 52.57576 -1.12288  -8.88671  1.000 40.79171  ? 46  LEU A HG   1 
ATOM   426   H  HD11 . LEU A 1 27  ? 52.29396 -2.14460  -10.91741 1.000 42.80603  ? 46  LEU A HD11 1 
ATOM   427   H  HD12 . LEU A 1 27  ? 53.15143 -0.84079  -11.21465 1.000 42.80603  ? 46  LEU A HD12 1 
ATOM   428   H  HD13 . LEU A 1 27  ? 53.86234 -2.25954  -11.14212 1.000 42.80603  ? 46  LEU A HD13 1 
ATOM   429   H  HD21 . LEU A 1 27  ? 52.82999 -3.46736  -8.76764  1.000 43.49082  ? 46  LEU A HD21 1 
ATOM   430   H  HD22 . LEU A 1 27  ? 54.40667 -3.27881  -8.81293  1.000 43.49082  ? 46  LEU A HD22 1 
ATOM   431   H  HD23 . LEU A 1 27  ? 53.57683 -2.73365  -7.57290  1.000 43.49082  ? 46  LEU A HD23 1 
ATOM   432   N  N    . HIS A 1 28  ? 56.58390 0.54486   -6.28459  1.000 34.35064  ? 47  HIS A N    1 
ATOM   433   C  CA   . HIS A 1 28  ? 57.86521 1.19868   -6.05869  1.000 35.03431  ? 47  HIS A CA   1 
ATOM   434   C  C    . HIS A 1 28  ? 58.97837 0.31162   -6.60079  1.000 34.54723  ? 47  HIS A C    1 
ATOM   435   O  O    . HIS A 1 28  ? 59.32140 -0.70423  -5.97607  1.000 34.84371  ? 47  HIS A O    1 
ATOM   436   C  CB   . HIS A 1 28  ? 58.14324 1.45582   -4.57341  1.000 35.72134  ? 47  HIS A CB   1 
ATOM   437   C  CG   . HIS A 1 28  ? 57.42395 2.63061   -4.00772  1.000 37.25575  ? 47  HIS A CG   1 
ATOM   438   N  ND1  . HIS A 1 28  ? 56.05529 2.67934   -3.89388  1.000 37.23548  ? 47  HIS A ND1  1 
ATOM   439   C  CD2  . HIS A 1 28  ? 57.88699 3.82194   -3.55214  1.000 38.67670  ? 47  HIS A CD2  1 
ATOM   440   C  CE1  . HIS A 1 28  ? 55.70575 3.83957   -3.35827  1.000 39.75869  ? 47  HIS A CE1  1 
ATOM   441   N  NE2  . HIS A 1 28  ? 56.79802 4.55612   -3.16692  1.000 39.88647  ? 47  HIS A NE2  1 
ATOM   442   H  H    . HIS A 1 28  ? 56.39376 -0.06224  -5.70591  1.000 41.32041  ? 47  HIS A H    1 
ATOM   443   H  HA   . HIS A 1 28  ? 57.83497 2.04474   -6.53215  1.000 42.14082  ? 47  HIS A HA   1 
ATOM   444   H  HB2  . HIS A 1 28  ? 57.87129 0.67397   -4.06779  1.000 42.96525  ? 47  HIS A HB2  1 
ATOM   445   H  HB3  . HIS A 1 28  ? 59.09390 1.61085   -4.45885  1.000 42.96525  ? 47  HIS A HB3  1 
ATOM   446   H  HD1  . HIS A 1 28  ? 55.51248 2.05632   -4.13221  1.000 44.78222  ? 47  HIS A HD1  1 
ATOM   447   H  HD2  . HIS A 1 28  ? 58.77674 4.08925   -3.50966  1.000 46.51169  ? 47  HIS A HD2  1 
ATOM   448   H  HE1  . HIS A 1 28  ? 54.83839 4.10429   -3.15211  1.000 47.81007  ? 47  HIS A HE1  1 
ATOM   449   N  N    . TRP A 1 29  ? 59.58293 0.71075   -7.71674  1.000 34.61551  ? 48  TRP A N    1 
ATOM   450   C  CA   . TRP A 1 29  ? 60.64039 -0.07057  -8.34448  1.000 34.65968  ? 48  TRP A CA   1 
ATOM   451   C  C    . TRP A 1 29  ? 61.73102 0.86009   -8.85648  1.000 36.20628  ? 48  TRP A C    1 
ATOM   452   O  O    . TRP A 1 29  ? 61.43900 1.83116   -9.56921  1.000 36.23729  ? 48  TRP A O    1 
ATOM   453   C  CB   . TRP A 1 29  ? 60.11005 -0.89042  -9.51397  1.000 35.38777  ? 48  TRP A CB   1 
ATOM   454   C  CG   . TRP A 1 29  ? 60.89295 -2.13818  -9.83926  1.000 35.61842  ? 48  TRP A CG   1 
ATOM   455   C  CD1  . TRP A 1 29  ? 61.57730 -2.92208  -8.96773  1.000 35.53156  ? 48  TRP A CD1  1 
ATOM   456   C  CD2  . TRP A 1 29  ? 61.01389 -2.75528  -11.12261 1.000 37.72073  ? 48  TRP A CD2  1 
ATOM   457   N  NE1  . TRP A 1 29  ? 62.12056 -4.00372  -9.64051  1.000 35.27804  ? 48  TRP A NE1  1 
ATOM   458   C  CE2  . TRP A 1 29  ? 61.80784 -3.90950  -10.96147 1.000 36.61336  ? 48  TRP A CE2  1 
ATOM   459   C  CE3  . TRP A 1 29  ? 60.55706 -2.42486  -12.39943 1.000 37.75038  ? 48  TRP A CE3  1 
ATOM   460   C  CZ2  . TRP A 1 29  ? 62.12723 -4.74470  -12.01529 1.000 37.26661  ? 48  TRP A CZ2  1 
ATOM   461   C  CZ3  . TRP A 1 29  ? 60.86091 -3.27884  -13.45971 1.000 38.50568  ? 48  TRP A CZ3  1 
ATOM   462   C  CH2  . TRP A 1 29  ? 61.64764 -4.42563  -13.25030 1.000 37.91745  ? 48  TRP A CH2  1 
ATOM   463   H  H    . TRP A 1 29  ? 59.39483 1.43945   -8.13292  1.000 41.63826  ? 48  TRP A H    1 
ATOM   464   H  HA   . TRP A 1 29  ? 61.01802 -0.66607  -7.67839  1.000 41.69126  ? 48  TRP A HA   1 
ATOM   465   H  HB2  . TRP A 1 29  ? 59.20263 -1.16447  -9.30808  1.000 42.56497  ? 48  TRP A HB2  1 
ATOM   466   H  HB3  . TRP A 1 29  ? 60.11597 -0.33112  -10.30646 1.000 42.56497  ? 48  TRP A HB3  1 
ATOM   467   H  HD1  . TRP A 1 29  ? 61.66765 -2.75769  -8.05684  1.000 42.73752  ? 48  TRP A HD1  1 
ATOM   468   H  HE1  . TRP A 1 29  ? 62.58185 -4.63421  -9.28093  1.000 42.43329  ? 48  TRP A HE1  1 
ATOM   469   H  HE3  . TRP A 1 29  ? 60.06037 -1.65134  -12.54037 1.000 45.40010  ? 48  TRP A HE3  1 
ATOM   470   H  HZ2  . TRP A 1 29  ? 62.65298 -5.50079  -11.88564 1.000 44.81958  ? 48  TRP A HZ2  1 
ATOM   471   H  HZ3  . TRP A 1 29  ? 60.54070 -3.08836  -14.31182 1.000 46.30646  ? 48  TRP A HZ3  1 
ATOM   472   H  HH2  . TRP A 1 29  ? 61.84514 -4.97894  -13.97124 1.000 45.60058  ? 48  TRP A HH2  1 
ATOM   473   N  N    . GLY A 1 30  ? 62.96483 0.56925   -8.46411  1.000 36.17396  ? 49  GLY A N    1 
ATOM   474   C  CA   . GLY A 1 30  ? 64.13152 1.31081   -8.91865  1.000 36.56704  ? 49  GLY A CA   1 
ATOM   475   C  C    . GLY A 1 30  ? 65.37405 0.53132   -8.54085  1.000 36.17519  ? 49  GLY A C    1 
ATOM   476   O  O    . GLY A 1 30  ? 65.29285 -0.64736  -8.20511  1.000 35.39524  ? 49  GLY A O    1 
ATOM   477   H  H    . GLY A 1 30  ? 63.15906 -0.06890  -7.92130  1.000 43.50840  ? 49  GLY A H    1 
ATOM   478   H  HA2  . GLY A 1 30  ? 64.10357 1.42461   -9.88155  1.000 43.98010  ? 49  GLY A HA2  1 
ATOM   479   H  HA3  . GLY A 1 30  ? 64.15960 2.18445   -8.49809  1.000 43.98010  ? 49  GLY A HA3  1 
ATOM   480   N  N    . LEU A 1 31  ? 66.53718 1.19412   -8.62843  1.000 35.59200  ? 50  LEU A N    1 
ATOM   481   C  CA   . LEU A 1 31  ? 67.78451 0.47094   -8.33352  1.000 36.12810  ? 50  LEU A CA   1 
ATOM   482   C  C    . LEU A 1 31  ? 67.82668 -0.02452  -6.88440  1.000 34.79452  ? 50  LEU A C    1 
ATOM   483   O  O    . LEU A 1 31  ? 68.49980 -1.01931  -6.57489  1.000 34.50924  ? 50  LEU A O    1 
ATOM   484   C  CB   . LEU A 1 31  ? 68.98493 1.36104   -8.58219  1.000 36.83727  ? 50  LEU A CB   1 
ATOM   485   C  CG   . LEU A 1 31  ? 69.35478 1.69090   -10.00655 1.000 37.72456  ? 50  LEU A CG   1 
ATOM   486   C  CD1  . LEU A 1 31  ? 70.67249 2.45053   -9.95396  1.000 38.73718  ? 50  LEU A CD1  1 
ATOM   487   C  CD2  . LEU A 1 31  ? 69.49067 0.42900   -10.84080 1.000 41.04437  ? 50  LEU A CD2  1 
ATOM   488   H  H    . LEU A 1 31  ? 66.62794 2.02130   -8.84554  1.000 42.81004  ? 50  LEU A H    1 
ATOM   489   H  HA   . LEU A 1 31  ? 67.83224 -0.29300  -8.92936  1.000 43.45336  ? 50  LEU A HA   1 
ATOM   490   H  HB2  . LEU A 1 31  ? 68.81900 2.20674   -8.13704  1.000 44.30438  ? 50  LEU A HB2  1 
ATOM   491   H  HB3  . LEU A 1 31  ? 69.75792 0.92570   -8.18991  1.000 44.30438  ? 50  LEU A HB3  1 
ATOM   492   H  HG   . LEU A 1 31  ? 68.66813 2.22720   -10.43293 1.000 45.36911  ? 50  LEU A HG   1 
ATOM   493   H  HD11 . LEU A 1 31  ? 70.93803 2.68512   -10.85693 1.000 46.58427  ? 50  LEU A HD11 1 
ATOM   494   H  HD12 . LEU A 1 31  ? 70.55253 3.25470   -9.42499  1.000 46.58427  ? 50  LEU A HD12 1 
ATOM   495   H  HD13 . LEU A 1 31  ? 71.34721 1.88465   -9.54723  1.000 46.58427  ? 50  LEU A HD13 1 
ATOM   496   H  HD21 . LEU A 1 31  ? 69.74426 0.67367   -11.74453 1.000 49.35289  ? 50  LEU A HD21 1 
ATOM   497   H  HD22 . LEU A 1 31  ? 70.17290 -0.13751  -10.44770 1.000 49.35289  ? 50  LEU A HD22 1 
ATOM   498   H  HD23 . LEU A 1 31  ? 68.63961 -0.03630  -10.85055 1.000 49.35289  ? 50  LEU A HD23 1 
ATOM   499   N  N    . TYR A 1 32  ? 67.12323 0.66451   -5.97606  1.000 33.95844  ? 51  TYR A N    1 
ATOM   500   C  CA   . TYR A 1 32  ? 67.08365 0.20444   -4.59326  1.000 34.87914  ? 51  TYR A CA   1 
ATOM   501   C  C    . TYR A 1 32  ? 66.58335 -1.23367  -4.48747  1.000 33.98674  ? 51  TYR A C    1 
ATOM   502   O  O    . TYR A 1 32  ? 66.79186 -1.85903  -3.46658  1.000 34.58616  ? 51  TYR A O    1 
ATOM   503   C  CB   . TYR A 1 32  ? 66.17942 1.12162   -3.75331  1.000 34.51107  ? 51  TYR A CB   1 
ATOM   504   C  CG   . TYR A 1 32  ? 64.88196 1.53924   -4.42705  1.000 34.65880  ? 51  TYR A CG   1 
ATOM   505   C  CD1  . TYR A 1 32  ? 63.76913 0.69661   -4.44116  1.000 34.56052  ? 51  TYR A CD1  1 
ATOM   506   C  CD2  . TYR A 1 32  ? 64.76450 2.78598   -5.03256  1.000 34.82599  ? 51  TYR A CD2  1 
ATOM   507   C  CE1  . TYR A 1 32  ? 62.57792 1.09226   -5.06858  1.000 34.23315  ? 51  TYR A CE1  1 
ATOM   508   C  CE2  . TYR A 1 32  ? 63.58225 3.18161   -5.63782  1.000 34.64239  ? 51  TYR A CE2  1 
ATOM   509   C  CZ   . TYR A 1 32  ? 62.51737 2.34667   -5.66122  1.000 34.47501  ? 51  TYR A CZ   1 
ATOM   510   O  OH   . TYR A 1 32  ? 61.37316 2.77842   -6.27225  1.000 34.54981  ? 51  TYR A OH   1 
ATOM   511   H  H    . TYR A 1 32  ? 66.67456 1.38070   -6.13534  1.000 40.84977  ? 51  TYR A H    1 
ATOM   512   H  HA   . TYR A 1 32  ? 67.98095 0.24750   -4.22735  1.000 41.95461  ? 51  TYR A HA   1 
ATOM   513   H  HB2  . TYR A 1 32  ? 65.94516 0.65588   -2.93532  1.000 41.51294  ? 51  TYR A HB2  1 
ATOM   514   H  HB3  . TYR A 1 32  ? 66.67207 1.93079   -3.54491  1.000 41.51294  ? 51  TYR A HB3  1 
ATOM   515   H  HD1  . TYR A 1 32  ? 63.81774 -0.13624  -4.03018  1.000 41.57227  ? 51  TYR A HD1  1 
ATOM   516   H  HD2  . TYR A 1 32  ? 65.49259 3.36459   -5.03121  1.000 41.89084  ? 51  TYR A HD2  1 
ATOM   517   H  HE1  . TYR A 1 32  ? 61.84177 0.52424   -5.08717  1.000 41.17943  ? 51  TYR A HE1  1 
ATOM   518   H  HE2  . TYR A 1 32  ? 63.52046 4.02310   -6.02895  1.000 41.67052  ? 51  TYR A HE2  1 
ATOM   519   H  HH   . TYR A 1 32  ? 60.75194 2.22865   -6.14022  1.000 41.55941  ? 51  TYR A HH   1 
ATOM   520   N  N    . ALA A 1 33  ? 65.92730 -1.76803  -5.53228  1.000 34.05718  ? 52  ALA A N    1 
ATOM   521   C  CA   . ALA A 1 33  ? 65.43447 -3.13760  -5.44250  1.000 34.00828  ? 52  ALA A CA   1 
ATOM   522   C  C    . ALA A 1 33  ? 66.58854 -4.13869  -5.38097  1.000 35.00406  ? 52  ALA A C    1 
ATOM   523   O  O    . ALA A 1 33  ? 66.44364 -5.21256  -4.78416  1.000 35.77321  ? 52  ALA A O    1 
ATOM   524   C  CB   . ALA A 1 33  ? 64.50752 -3.42934  -6.63366  1.000 34.30879  ? 52  ALA A CB   1 
ATOM   525   H  H    . ALA A 1 33  ? 65.76377 -1.36704  -6.27529  1.000 40.96826  ? 52  ALA A H    1 
ATOM   526   H  HA   . ALA A 1 33  ? 64.91304 -3.24499  -4.63166  1.000 40.90959  ? 52  ALA A HA   1 
ATOM   527   H  HB1  . ALA A 1 33  ? 64.16325 -4.33251  -6.55211  1.000 41.27020  ? 52  ALA A HB1  1 
ATOM   528   H  HB2  . ALA A 1 33  ? 63.77455 -2.79404  -6.62642  1.000 41.27020  ? 52  ALA A HB2  1 
ATOM   529   H  HB3  . ALA A 1 33  ? 65.01349 -3.34125  -7.45654  1.000 41.27020  ? 52  ALA A HB3  1 
ATOM   530   N  N    . MET A 1 34  ? 67.73781 -3.79025  -5.94110  1.000 34.67573  ? 53  MET A N    1 
ATOM   531   C  CA   . MET A 1 34  ? 68.91410 -4.67398  -5.85114  1.000 34.81828  ? 53  MET A CA   1 
ATOM   532   C  C    . MET A 1 34  ? 69.42065 -4.78338  -4.43065  1.000 34.37113  ? 53  MET A C    1 
ATOM   533   O  O    . MET A 1 34  ? 69.74163 -5.88607  -3.97186  1.000 36.09017  ? 53  MET A O    1 
ATOM   534   C  CB   . MET A 1 34  ? 70.04973 -4.16066  -6.75532  1.000 34.72816  ? 53  MET A CB   1 
ATOM   535   C  CG   . MET A 1 34  ? 69.69648 -4.06855  -8.22532  1.000 37.00723  ? 53  MET A CG   1 
ATOM   536   S  SD   . MET A 1 34  ? 71.08685 -3.49664  -9.25528  1.000 39.55716  ? 53  MET A SD   1 
ATOM   537   C  CE   . MET A 1 34  ? 72.45502 -4.56953  -8.78784  1.000 39.49056  ? 53  MET A CE   1 
ATOM   538   H  H    . MET A 1 34  ? 67.87210 -3.06010  -6.37521  1.000 41.71052  ? 53  MET A H    1 
ATOM   539   H  HA   . MET A 1 34  ? 68.64254 -5.54981  -6.16750  1.000 41.88158  ? 53  MET A HA   1 
ATOM   540   H  HB2  . MET A 1 34  ? 70.30141 -3.27190  -6.45923  1.000 41.77344  ? 53  MET A HB2  1 
ATOM   541   H  HB3  . MET A 1 34  ? 70.80501 -4.76381  -6.67372  1.000 41.77344  ? 53  MET A HB3  1 
ATOM   542   H  HG2  . MET A 1 34  ? 69.43113 -4.94634  -8.54152  1.000 44.50832  ? 53  MET A HG2  1 
ATOM   543   H  HG3  . MET A 1 34  ? 68.96487 -3.44120  -8.33517  1.000 44.50832  ? 53  MET A HG3  1 
ATOM   544   H  HE1  . MET A 1 34  ? 73.20321 -4.40454  -9.38272  1.000 47.48831  ? 53  MET A HE1  1 
ATOM   545   H  HE2  . MET A 1 34  ? 72.71080 -4.37458  -7.87271  1.000 47.48831  ? 53  MET A HE2  1 
ATOM   546   H  HE3  . MET A 1 34  ? 72.17099 -5.49404  -8.86212  1.000 47.48831  ? 53  MET A HE3  1 
ATOM   547   N  N    . LEU A 1 35  ? 69.50894 -3.65434  -3.72167  1.000 34.16516  ? 54  LEU A N    1 
ATOM   548   C  CA   . LEU A 1 35  ? 69.93423 -3.64784  -2.33657  1.000 33.81779  ? 54  LEU A CA   1 
ATOM   549   C  C    . LEU A 1 35  ? 68.88024 -4.25032  -1.42152  1.000 34.86574  ? 54  LEU A C    1 
ATOM   550   O  O    . LEU A 1 35  ? 69.21675 -4.79818  -0.37810  1.000 34.54474  ? 54  LEU A O    1 
ATOM   551   C  CB   . LEU A 1 35  ? 70.22968 -2.22217  -1.87239  1.000 33.53110  ? 54  LEU A CB   1 
ATOM   552   C  CG   . LEU A 1 35  ? 71.32019 -1.45897  -2.65634  1.000 34.27959  ? 54  LEU A CG   1 
ATOM   553   C  CD1  . LEU A 1 35  ? 71.41900 -0.01136  -2.13289  1.000 35.20569  ? 54  LEU A CD1  1 
ATOM   554   C  CD2  . LEU A 1 35  ? 72.65942 -2.14966  -2.56121  1.000 33.77321  ? 54  LEU A CD2  1 
ATOM   555   H  H    . LEU A 1 35  ? 69.32441 -2.87283  -4.02955  1.000 41.09784  ? 54  LEU A H    1 
ATOM   556   H  HA   . LEU A 1 35  ? 70.74791 -4.17216  -2.27398  1.000 40.68099  ? 54  LEU A HA   1 
ATOM   557   H  HB2  . LEU A 1 35  ? 69.41151 -1.70618  -1.94492  1.000 40.33697  ? 54  LEU A HB2  1 
ATOM   558   H  HB3  . LEU A 1 35  ? 70.51692 -2.26028  -0.94668  1.000 40.33697  ? 54  LEU A HB3  1 
ATOM   559   H  HG   . LEU A 1 35  ? 71.07614 -1.44042  -3.59495  1.000 41.23516  ? 54  LEU A HG   1 
ATOM   560   H  HD11 . LEU A 1 35  ? 72.04020 0.48396   -2.68936  1.000 42.34648  ? 54  LEU A HD11 1 
ATOM   561   H  HD12 . LEU A 1 35  ? 70.54090 0.39897   -2.17130  1.000 42.34648  ? 54  LEU A HD12 1 
ATOM   562   H  HD13 . LEU A 1 35  ? 71.73658 -0.02790  -1.21650  1.000 42.34648  ? 54  LEU A HD13 1 
ATOM   563   H  HD21 . LEU A 1 35  ? 73.32144 -1.62153  -3.03419  1.000 40.62749  ? 54  LEU A HD21 1 
ATOM   564   H  HD22 . LEU A 1 35  ? 72.90715 -2.23098  -1.62691  1.000 40.62749  ? 54  LEU A HD22 1 
ATOM   565   H  HD23 . LEU A 1 35  ? 72.59002 -3.02988  -2.96284  1.000 40.62749  ? 54  LEU A HD23 1 
ATOM   566   N  N    . ALA A 1 36  ? 67.60738 -4.14998  -1.78399  1.000 35.22045  ? 55  ALA A N    1 
ATOM   567   C  CA   . ALA A 1 36  ? 66.54307 -4.89649  -1.10827  1.000 35.50643  ? 55  ALA A CA   1 
ATOM   568   C  C    . ALA A 1 36  ? 66.42207 -4.48998  0.35790   1.000 35.73140  ? 55  ALA A C    1 
ATOM   569   O  O    . ALA A 1 36  ? 66.05310 -5.31120  1.19850   1.000 36.51522  ? 55  ALA A O    1 
ATOM   570   C  CB   . ALA A 1 36  ? 66.76142 -6.39992  -1.24490  1.000 36.26433  ? 55  ALA A CB   1 
ATOM   571   H  H    . ALA A 1 36  ? 67.32747 -3.65088  -2.42598  1.000 42.36418  ? 55  ALA A H    1 
ATOM   572   H  HA   . ALA A 1 36  ? 65.69619 -4.68456  -1.53111  1.000 42.70736  ? 55  ALA A HA   1 
ATOM   573   H  HB1  . ALA A 1 36  ? 66.05031 -6.86603  -0.77803  1.000 43.61684  ? 55  ALA A HB1  1 
ATOM   574   H  HB2  . ALA A 1 36  ? 66.75010 -6.63648  -2.18555  1.000 43.61684  ? 55  ALA A HB2  1 
ATOM   575   H  HB3  . ALA A 1 36  ? 67.61945 -6.63105  -0.85600  1.000 43.61684  ? 55  ALA A HB3  1 
ATOM   576   N  N    . THR A 1 37  ? 66.73806 -3.23167  0.65934   1.000 35.35564  ? 56  THR A N    1 
ATOM   577   C  CA   . THR A 1 37  ? 66.64802 -2.69318  2.01479   1.000 36.24743  ? 56  THR A CA   1 
ATOM   578   C  C    . THR A 1 37  ? 65.79476 -1.43179  2.07676   1.000 36.53638  ? 56  THR A C    1 
ATOM   579   O  O    . THR A 1 37  ? 65.70854 -0.79857  3.14485   1.000 36.03829  ? 56  THR A O    1 
ATOM   580   C  CB   . THR A 1 37  ? 68.03899 -2.39542  2.60602   1.000 36.79695  ? 56  THR A CB   1 
ATOM   581   O  OG1  . THR A 1 37  ? 68.82978 -1.65477  1.66854   1.000 36.09982  ? 56  THR A OG1  1 
ATOM   582   C  CG2  . THR A 1 37  ? 68.79265 -3.71427  2.95994   1.000 35.92310  ? 56  THR A CG2  1 
ATOM   583   H  H    . THR A 1 37  ? 67.01377 -2.65655  0.08243   1.000 42.52641  ? 56  THR A H    1 
ATOM   584   H  HA   . THR A 1 37  ? 66.23894 -3.37170  2.57441   1.000 43.59656  ? 56  THR A HA   1 
ATOM   585   H  HB   . THR A 1 37  ? 67.92169 -1.87591  3.41672   1.000 44.25599  ? 56  THR A HB   1 
ATOM   586   H  HG1  . THR A 1 37  ? 69.63160 -1.63884  1.91840   1.000 43.41943  ? 56  THR A HG1  1 
ATOM   587   H  HG21 . THR A 1 37  ? 69.67665 -3.50947  3.30271   1.000 43.20736  ? 56  THR A HG21 1 
ATOM   588   H  HG22 . THR A 1 37  ? 68.29985 -4.20719  3.63454   1.000 43.20736  ? 56  THR A HG22 1 
ATOM   589   H  HG23 . THR A 1 37  ? 68.88237 -4.26775  2.16842   1.000 43.20736  ? 56  THR A HG23 1 
ATOM   590   N  N    . GLY A 1 38  ? 65.14004 -1.05749  0.99010   1.000 36.43136  ? 57  GLY A N    1 
ATOM   591   C  CA   . GLY A 1 38  ? 64.24931 0.08823   1.00528   1.000 37.30584  ? 57  GLY A CA   1 
ATOM   592   C  C    . GLY A 1 38  ? 64.68279 1.20685   0.09277   1.000 35.47105  ? 57  GLY A C    1 
ATOM   593   O  O    . GLY A 1 38  ? 65.88633 1.40078   -0.11919  1.000 35.43828  ? 57  GLY A O    1 
ATOM   594   H  H    . GLY A 1 38  ? 65.19478 -1.45226  0.22802   1.000 43.81727  ? 57  GLY A H    1 
ATOM   595   H  HA2  . GLY A 1 38  ? 63.36383 -0.19694  0.73050   1.000 44.86666  ? 57  GLY A HA2  1 
ATOM   596   H  HA3  . GLY A 1 38  ? 64.20201 0.43909   1.90837   1.000 44.86666  ? 57  GLY A HA3  1 
ATOM   597   N  N    . GLU A 1 39  ? 63.70692 1.96958   -0.43507  1.000 36.10332  ? 58  GLU A N    1 
ATOM   598   C  CA   . GLU A 1 39  ? 64.03213 3.08554   -1.33547  1.000 35.27690  ? 58  GLU A CA   1 
ATOM   599   C  C    . GLU A 1 39  ? 64.79681 4.21925   -0.64348  1.000 36.38991  ? 58  GLU A C    1 
ATOM   600   O  O    . GLU A 1 39  ? 65.42667 5.03770   -1.32863  1.000 36.44702  ? 58  GLU A O    1 
ATOM   601   C  CB   . GLU A 1 39  ? 62.74726 3.60636   -1.97089  1.000 35.53041  ? 58  GLU A CB   1 
ATOM   602   C  CG   . GLU A 1 39  ? 61.83923 4.35433   -1.02625  1.000 37.19628  ? 58  GLU A CG   1 
ATOM   603   C  CD   . GLU A 1 39  ? 60.99504 3.45395   -0.09831  1.000 41.09752  ? 58  GLU A CD   1 
ATOM   604   O  OE1  . GLU A 1 39  ? 61.13103 2.20325   -0.13508  1.000 39.61999  ? 58  GLU A OE1  1 
ATOM   605   O  OE2  . GLU A 1 39  ? 60.27508 4.03016   0.76948   1.000 40.93472  ? 58  GLU A OE2  1 
ATOM   606   H  H    . GLU A 1 39  ? 62.86628 1.86189   -0.28903  1.000 43.42362  ? 58  GLU A H    1 
ATOM   607   H  HA   . GLU A 1 39  ? 64.61172 2.76126   -2.04245  1.000 42.43192  ? 58  GLU A HA   1 
ATOM   608   H  HB2  . GLU A 1 39  ? 62.98251 4.21154   -2.69152  1.000 42.73614  ? 58  GLU A HB2  1 
ATOM   609   H  HB3  . GLU A 1 39  ? 62.24809 2.85188   -2.32088  1.000 42.73614  ? 58  GLU A HB3  1 
ATOM   610   H  HG2  . GLU A 1 39  ? 62.38334 4.92615   -0.46247  1.000 44.73518  ? 58  GLU A HG2  1 
ATOM   611   H  HG3  . GLU A 1 39  ? 61.22461 4.89227   -1.54948  1.000 44.73518  ? 58  GLU A HG3  1 
ATOM   612   N  N    . TRP A 1 40  ? 64.77783 4.28718   0.67867   1.000 35.86249  ? 59  TRP A N    1 
ATOM   613   C  CA   . TRP A 1 40  ? 65.51776 5.30979   1.41645   1.000 37.23170  ? 59  TRP A CA   1 
ATOM   614   C  C    . TRP A 1 40  ? 66.95068 4.89717   1.72451   1.000 36.77868  ? 59  TRP A C    1 
ATOM   615   O  O    . TRP A 1 40  ? 67.67289 5.65178   2.38301   1.000 36.66644  ? 59  TRP A O    1 
ATOM   616   C  CB   . TRP A 1 40  ? 64.77366 5.64011   2.73053   1.000 37.60985  ? 59  TRP A CB   1 
ATOM   617   C  CG   . TRP A 1 40  ? 63.74464 6.66630   2.51829   1.000 38.21126  ? 59  TRP A CG   1 
ATOM   618   C  CD1  . TRP A 1 40  ? 62.59990 6.54516   1.79245   1.000 40.20442  ? 59  TRP A CD1  1 
ATOM   619   C  CD2  . TRP A 1 40  ? 63.75609 7.99158   3.02849   1.000 38.81764  ? 59  TRP A CD2  1 
ATOM   620   N  NE1  . TRP A 1 40  ? 61.90119 7.73618   1.79388   1.000 41.87954  ? 59  TRP A NE1  1 
ATOM   621   C  CE2  . TRP A 1 40  ? 62.58800 8.63557   2.55576   1.000 40.19009  ? 59  TRP A CE2  1 
ATOM   622   C  CE3  . TRP A 1 40  ? 64.64143 8.70673   3.85450   1.000 40.34257  ? 59  TRP A CE3  1 
ATOM   623   C  CZ2  . TRP A 1 40  ? 62.28680 9.96358   2.87304   1.000 40.28752  ? 59  TRP A CZ2  1 
ATOM   624   C  CZ3  . TRP A 1 40  ? 64.32861 10.01931  4.17976   1.000 43.98214  ? 59  TRP A CZ3  1 
ATOM   625   C  CH2  . TRP A 1 40  ? 63.16193 10.62720  3.67718   1.000 40.01798  ? 59  TRP A CH2  1 
ATOM   626   H  H    . TRP A 1 40  ? 64.33838 3.74599   1.18226   1.000 43.13464  ? 59  TRP A H    1 
ATOM   627   H  HA   . TRP A 1 40  ? 65.55721 6.11816   0.88178   1.000 44.77768  ? 59  TRP A HA   1 
ATOM   628   H  HB2  . TRP A 1 40  ? 64.34229 4.83856   3.06570   1.000 45.23147  ? 59  TRP A HB2  1 
ATOM   629   H  HB3  . TRP A 1 40  ? 65.40828 5.97334   3.38407   1.000 45.23147  ? 59  TRP A HB3  1 
ATOM   630   H  HD1  . TRP A 1 40  ? 62.32686 5.77002   1.35711   1.000 48.34495  ? 59  TRP A HD1  1 
ATOM   631   H  HE1  . TRP A 1 40  ? 61.15978 7.88547   1.38446   1.000 50.35509  ? 59  TRP A HE1  1 
ATOM   632   H  HE3  . TRP A 1 40  ? 65.41861 8.30938   4.17543   1.000 48.51073  ? 59  TRP A HE3  1 
ATOM   633   H  HZ2  . TRP A 1 40  ? 61.51968 10.37673  2.54787   1.000 48.44467  ? 59  TRP A HZ2  1 
ATOM   634   H  HZ3  . TRP A 1 40  ? 64.89589 10.50283  4.73590   1.000 52.87821  ? 59  TRP A HZ3  1 
ATOM   635   H  HH2  . TRP A 1 40  ? 62.98339 11.51172  3.90225   1.000 48.12122  ? 59  TRP A HH2  1 
ATOM   636   N  N    . THR A 1 41  ? 67.39366 3.74167   1.23728   1.000 36.23805  ? 60  THR A N    1 
ATOM   637   C  CA   . THR A 1 41  ? 68.69757 3.23125   1.64908   1.000 35.52670  ? 60  THR A CA   1 
ATOM   638   C  C    . THR A 1 41  ? 69.82172 4.20794   1.29871   1.000 36.43219  ? 60  THR A C    1 
ATOM   639   O  O    . THR A 1 41  ? 70.76116 4.35351   2.06744   1.000 36.92640  ? 60  THR A O    1 
ATOM   640   C  CB   . THR A 1 41  ? 68.94903 1.86241   1.00984   1.000 33.88181  ? 60  THR A CB   1 
ATOM   641   O  OG1  . THR A 1 41  ? 67.97750 0.90370   1.52302   1.000 34.64841  ? 60  THR A OG1  1 
ATOM   642   C  CG2  . THR A 1 41  ? 70.34291 1.36477   1.31624   1.000 34.84761  ? 60  THR A CG2  1 
ATOM   643   H  H    . THR A 1 41  ? 66.96891 3.24398   0.67915   1.000 43.58530  ? 60  THR A H    1 
ATOM   644   H  HA   . THR A 1 41  ? 68.69659 3.11875   2.61254   1.000 42.73168  ? 60  THR A HA   1 
ATOM   645   H  HB   . THR A 1 41  ? 68.86224 1.94053   0.04689   1.000 40.75781  ? 60  THR A HB   1 
ATOM   646   H  HG1  . THR A 1 41  ? 67.20088 1.21587   1.45228   1.000 41.67774  ? 60  THR A HG1  1 
ATOM   647   H  HG21 . THR A 1 41  ? 70.43979 0.44617   1.02011   1.000 41.91678  ? 60  THR A HG21 1 
ATOM   648   H  HG22 . THR A 1 41  ? 70.99911 1.91374   0.85916   1.000 41.91678  ? 60  THR A HG22 1 
ATOM   649   H  HG23 . THR A 1 41  ? 70.50769 1.40671   2.27122   1.000 41.91678  ? 60  THR A HG23 1 
ATOM   650   N  N    . MET A 1 42  ? 69.74303 4.87427   0.14207   1.000 34.54971  ? 61  MET A N    1 
ATOM   651   C  CA   . MET A 1 42  ? 70.79030 5.81951   -0.24478  1.000 35.45243  ? 61  MET A CA   1 
ATOM   652   C  C    . MET A 1 42  ? 71.08606 6.83930   0.83786   1.000 36.46627  ? 61  MET A C    1 
ATOM   653   O  O    . MET A 1 42  ? 72.24391 7.07772   1.16585   1.000 36.22211  ? 61  MET A O    1 
ATOM   654   C  CB   . MET A 1 42  ? 70.46069 6.63322   -1.49551  1.000 36.29404  ? 61  MET A CB   1 
ATOM   655   C  CG   . MET A 1 42  ? 71.65934 6.88740   -2.37945  1.000 37.13504  ? 61  MET A CG   1 
ATOM   656   S  SD   . MET A 1 42  ? 71.23586 7.69678   -3.94374  1.000 37.72920  ? 61  MET A SD   1 
ATOM   657   C  CE   . MET A 1 42  ? 72.49630 8.84691   -4.20746  1.000 38.29310  ? 61  MET A CE   1 
ATOM   658   H  H    . MET A 1 42  ? 69.10285 4.79742   -0.42702  1.000 41.55930  ? 61  MET A H    1 
ATOM   659   H  HA   . MET A 1 42  ? 71.54727 5.24197   -0.43011  1.000 42.64257  ? 61  MET A HA   1 
ATOM   660   H  HB2  . MET A 1 42  ? 69.80210 6.15017   -2.01879  1.000 43.65249  ? 61  MET A HB2  1 
ATOM   661   H  HB3  . MET A 1 42  ? 70.10314 7.49319   -1.22438  1.000 43.65249  ? 61  MET A HB3  1 
ATOM   662   H  HG2  . MET A 1 42  ? 72.28244 7.46095   -1.90649  1.000 44.66169  ? 61  MET A HG2  1 
ATOM   663   H  HG3  . MET A 1 42  ? 72.08157 6.03931   -2.58768  1.000 44.66169  ? 61  MET A HG3  1 
ATOM   664   H  HE1  . MET A 1 42  ? 72.32713 9.31556   -5.03972  1.000 46.05137  ? 61  MET A HE1  1 
ATOM   665   H  HE2  . MET A 1 42  ? 72.50857 9.47669   -3.46981  1.000 46.05137  ? 61  MET A HE2  1 
ATOM   666   H  HE3  . MET A 1 42  ? 73.34483 8.37959   -4.25756  1.000 46.05137  ? 61  MET A HE3  1 
ATOM   667   N  N    . THR A 1 43  ? 70.04274 7.48997   1.35961   1.000 35.97248  ? 62  THR A N    1 
ATOM   668   C  CA   . THR A 1 43  ? 70.25407 8.53131   2.36112   1.000 37.15178  ? 62  THR A CA   1 
ATOM   669   C  C    . THR A 1 43  ? 70.37521 7.95377   3.76321   1.000 37.61252  ? 62  THR A C    1 
ATOM   670   O  O    . THR A 1 43  ? 71.15412 8.48090   4.56189   1.000 37.95731  ? 62  THR A O    1 
ATOM   671   C  CB   . THR A 1 43  ? 69.14566 9.58835   2.27217   1.000 37.39557  ? 62  THR A CB   1 
ATOM   672   O  OG1  . THR A 1 43  ? 69.60053 10.78917  2.93102   1.000 39.04080  ? 62  THR A OG1  1 
ATOM   673   C  CG2  . THR A 1 43  ? 67.86271 9.12761   2.91110   1.000 38.23267  ? 62  THR A CG2  1 
ATOM   674   H  H    . THR A 1 43  ? 69.21981 7.34880   1.15353   1.000 43.26662  ? 62  THR A H    1 
ATOM   675   H  HA   . THR A 1 43  ? 71.08719 8.99177   2.17460   1.000 44.68178  ? 62  THR A HA   1 
ATOM   676   H  HB   . THR A 1 43  ? 68.94947 9.76017   1.33789   1.000 44.97433  ? 62  THR A HB   1 
ATOM   677   H  HG1  . THR A 1 43  ? 69.80156 10.62050  3.72898   1.000 46.94860  ? 62  THR A HG1  1 
ATOM   678   H  HG21 . THR A 1 43  ? 67.16890 9.79253   2.77915   1.000 45.97885  ? 62  THR A HG21 1 
ATOM   679   H  HG22 . THR A 1 43  ? 67.57611 8.29047   2.51366   1.000 45.97885  ? 62  THR A HG22 1 
ATOM   680   H  HG23 . THR A 1 43  ? 67.99494 8.99523   3.86288   1.000 45.97885  ? 62  THR A HG23 1 
ATOM   681   N  N    . ASN A 1 44  ? 69.68323 6.84483   4.06801   1.000 37.66598  ? 63  ASN A N    1 
ATOM   682   C  CA   . ASN A 1 44  ? 69.83168 6.24699   5.41015   1.000 38.11282  ? 63  ASN A CA   1 
ATOM   683   C  C    . ASN A 1 44  ? 71.27053 5.84624   5.68156   1.000 37.90119  ? 63  ASN A C    1 
ATOM   684   O  O    . ASN A 1 44  ? 71.75249 5.97182   6.81888   1.000 38.72377  ? 63  ASN A O    1 
ATOM   685   C  CB   . ASN A 1 44  ? 68.96588 4.99490   5.57577   1.000 38.37020  ? 63  ASN A CB   1 
ATOM   686   C  CG   . ASN A 1 44  ? 67.48864 5.26194   5.54417   1.000 41.25693  ? 63  ASN A CG   1 
ATOM   687   O  OD1  . ASN A 1 44  ? 67.02460 6.37803   5.72133   1.000 39.24589  ? 63  ASN A OD1  1 
ATOM   688   N  ND2  . ASN A 1 44  ? 66.72189 4.18829   5.32931   1.000 40.01657  ? 63  ASN A ND2  1 
ATOM   689   H  H    . ASN A 1 44  ? 69.14294 6.43377   3.54008   1.000 45.29882  ? 63  ASN A H    1 
ATOM   690   H  HA   . ASN A 1 44  ? 69.53838 6.91996   6.04417   1.000 45.83502  ? 63  ASN A HA   1 
ATOM   691   H  HB2  . ASN A 1 44  ? 69.16893 4.37892   4.85449   1.000 46.14388  ? 63  ASN A HB2  1 
ATOM   692   H  HB3  . ASN A 1 44  ? 69.17246 4.58490   6.43024   1.000 46.14388  ? 63  ASN A HB3  1 
ATOM   693   H  HD21 . ASN A 1 44  ? 65.86631 4.27000   5.29907   1.000 48.11953  ? 63  ASN A HD21 1 
ATOM   694   H  HD22 . ASN A 1 44  ? 67.08416 3.41583   5.22132   1.000 48.11953  ? 63  ASN A HD22 1 
ATOM   695   N  N    . ASN A 1 45  ? 71.96343 5.28735   4.67797   1.000 37.10388  ? 64  ASN A N    1 
ATOM   696   C  CA   . ASN A 1 45  ? 73.31418 4.74386   4.86170   1.000 37.46288  ? 64  ASN A CA   1 
ATOM   697   C  C    . ASN A 1 45  ? 74.39207 5.62450   4.23706   1.000 37.56130  ? 64  ASN A C    1 
ATOM   698   O  O    . ASN A 1 45  ? 75.53702 5.18624   4.11141   1.000 37.50403  ? 64  ASN A O    1 
ATOM   699   C  CB   . ASN A 1 45  ? 73.41357 3.31136   4.28451   1.000 37.49550  ? 64  ASN A CB   1 
ATOM   700   C  CG   . ASN A 1 45  ? 72.51210 2.32880   5.01288   1.000 40.96513  ? 64  ASN A CG   1 
ATOM   701   O  OD1  . ASN A 1 45  ? 71.96342 2.64312   6.06895   1.000 40.52098  ? 64  ASN A OD1  1 
ATOM   702   N  ND2  . ASN A 1 45  ? 72.40918 1.10783   4.48682   1.000 38.95375  ? 64  ASN A ND2  1 
ATOM   703   H  H    . ASN A 1 45  ? 71.66731 5.21167   3.87411   1.000 44.62430  ? 64  ASN A H    1 
ATOM   704   H  HA   . ASN A 1 45  ? 73.48414 4.69128   5.81524   1.000 45.05510  ? 64  ASN A HA   1 
ATOM   705   H  HB2  . ASN A 1 45  ? 73.15063 3.32645   3.35095   1.000 45.09424  ? 64  ASN A HB2  1 
ATOM   706   H  HB3  . ASN A 1 45  ? 74.32820 2.99894   4.36657   1.000 45.09424  ? 64  ASN A HB3  1 
ATOM   707   H  HD21 . ASN A 1 45  ? 71.91038 0.51763   4.86428   1.000 46.84414  ? 64  ASN A HD21 1 
ATOM   708   H  HD22 . ASN A 1 45  ? 72.84160 0.91057   3.77009   1.000 46.84414  ? 64  ASN A HD22 1 
ATOM   709   N  N    . ASN A 1 46  ? 74.06721 6.87553   3.90356   1.000 37.73262  ? 65  ASN A N    1 
ATOM   710   C  CA   . ASN A 1 46  ? 75.04486 7.84822   3.42096   1.000 38.45332  ? 65  ASN A CA   1 
ATOM   711   C  C    . ASN A 1 46  ? 75.90948 7.26773   2.29466   1.000 37.87835  ? 65  ASN A C    1 
ATOM   712   O  O    . ASN A 1 46  ? 77.13273 7.33898   2.31508   1.000 38.45855  ? 65  ASN A O    1 
ATOM   713   C  CB   . ASN A 1 46  ? 75.91725 8.36956   4.56277   1.000 42.89926  ? 65  ASN A CB   1 
ATOM   714   C  CG   . ASN A 1 46  ? 75.09947 8.79678   5.77842   1.000 44.90989  ? 65  ASN A CG   1 
ATOM   715   O  OD1  . ASN A 1 46  ? 74.13712 9.52714   5.67143   1.000 45.24259  ? 65  ASN A OD1  1 
ATOM   716   N  ND2  . ASN A 1 46  ? 75.50038 8.32206   6.92727   1.000 49.29667  ? 65  ASN A ND2  1 
ATOM   717   H  H    . ASN A 1 46  ? 73.26817 7.19015   3.94990   1.000 45.37879  ? 65  ASN A H    1 
ATOM   718   H  HA   . ASN A 1 46  ? 74.55380 8.59859   3.05123   1.000 46.24363  ? 65  ASN A HA   1 
ATOM   719   H  HB2  . ASN A 1 46  ? 76.52620 7.66794   4.84173   1.000 51.57876  ? 65  ASN A HB2  1 
ATOM   720   H  HB3  . ASN A 1 46  ? 76.41848 9.13970   4.25204   1.000 51.57876  ? 65  ASN A HB3  1 
ATOM   721   H  HD21 . ASN A 1 46  ? 75.07902 8.52781   7.64819   1.000 59.25565  ? 65  ASN A HD21 1 
ATOM   722   H  HD22 . ASN A 1 46  ? 76.18571 7.80374   6.96281   1.000 59.25565  ? 65  ASN A HD22 1 
ATOM   723   N  N    . LEU A 1 47  ? 75.25241 6.69940   1.28636   1.000 36.59907  ? 66  LEU A N    1 
ATOM   724   C  CA   . LEU A 1 47  ? 75.98065 6.10626   0.16984   1.000 37.85050  ? 66  LEU A CA   1 
ATOM   725   C  C    . LEU A 1 47  ? 76.43894 7.17338   -0.82045  1.000 38.39581  ? 66  LEU A C    1 
ATOM   726   O  O    . LEU A 1 47  ? 75.71587 8.12992   -1.13068  1.000 40.33537  ? 66  LEU A O    1 
ATOM   727   C  CB   . LEU A 1 47  ? 75.09922 5.07448   -0.52669  1.000 35.95365  ? 66  LEU A CB   1 
ATOM   728   C  CG   . LEU A 1 47  ? 74.53187 3.98381   0.40218   1.000 36.25278  ? 66  LEU A CG   1 
ATOM   729   C  CD1  . LEU A 1 47  ? 73.80337 2.88496   -0.35931  1.000 37.11862  ? 66  LEU A CD1  1 
ATOM   730   C  CD2  . LEU A 1 47  ? 75.66663 3.40902   1.25167   1.000 37.64355  ? 66  LEU A CD2  1 
ATOM   731   H  H    . LEU A 1 47  ? 74.39619 6.64538   1.22655   1.000 44.01853  ? 66  LEU A H    1 
ATOM   732   H  HA   . LEU A 1 47  ? 76.77710 5.66188   0.50012   1.000 45.52025  ? 66  LEU A HA   1 
ATOM   733   H  HB2  . LEU A 1 47  ? 74.34755 5.53483   -0.93163  1.000 43.24403  ? 66  LEU A HB2  1 
ATOM   734   H  HB3  . LEU A 1 47  ? 75.62519 4.63212   -1.21122  1.000 43.24403  ? 66  LEU A HB3  1 
ATOM   735   H  HG   . LEU A 1 47  ? 73.86599 4.38466   0.98255   1.000 43.60299  ? 66  LEU A HG   1 
ATOM   736   H  HD11 . LEU A 1 47  ? 73.42603 2.25700   0.27644   1.000 44.64199  ? 66  LEU A HD11 1 
ATOM   737   H  HD12 . LEU A 1 47  ? 73.09602 3.28394   -0.88974  1.000 44.64199  ? 66  LEU A HD12 1 
ATOM   738   H  HD13 . LEU A 1 47  ? 74.43475 2.43017   -0.93846  1.000 44.64199  ? 66  LEU A HD13 1 
ATOM   739   H  HD21 . LEU A 1 47  ? 75.41018 2.52826   1.56694   1.000 45.27190  ? 66  LEU A HD21 1 
ATOM   740   H  HD22 . LEU A 1 47  ? 76.46729 3.34551   0.70780   1.000 45.27190  ? 66  LEU A HD22 1 
ATOM   741   H  HD23 . LEU A 1 47  ? 75.82526 3.99729   2.00644   1.000 45.27190  ? 66  LEU A HD23 1 
ATOM   742   N  N    . ASN A 1 48  ? 77.65558 7.01052   -1.31462  1.000 37.81127  ? 67  ASN A N    1 
ATOM   743   C  CA   . ASN A 1 48  ? 78.19652 7.95623   -2.29504  1.000 38.47469  ? 67  ASN A CA   1 
ATOM   744   C  C    . ASN A 1 48  ? 77.40673 7.86237   -3.60375  1.000 37.90217  ? 67  ASN A C    1 
ATOM   745   O  O    . ASN A 1 48  ? 77.09297 6.77456   -4.07638  1.000 37.76840  ? 67  ASN A O    1 
ATOM   746   C  CB   . ASN A 1 48  ? 79.68286 7.65788   -2.52190  1.000 38.78223  ? 67  ASN A CB   1 
ATOM   747   C  CG   . ASN A 1 48  ? 80.27976 8.51876   -3.59167  1.000 39.14034  ? 67  ASN A CG   1 
ATOM   748   O  OD1  . ASN A 1 48  ? 80.15932 8.20822   -4.77379  1.000 39.20033  ? 67  ASN A OD1  1 
ATOM   749   N  ND2  . ASN A 1 48  ? 80.92881 9.61927   -3.19053  1.000 40.29124  ? 67  ASN A ND2  1 
ATOM   750   H  H    . ASN A 1 48  ? 78.18866 6.36900   -1.10514  1.000 45.47316  ? 67  ASN A H    1 
ATOM   751   H  HA   . ASN A 1 48  ? 78.12110 8.86776   -1.97206  1.000 46.26928  ? 67  ASN A HA   1 
ATOM   752   H  HB2  . ASN A 1 48  ? 80.16871 7.82004   -1.69815  1.000 46.63833  ? 67  ASN A HB2  1 
ATOM   753   H  HB3  . ASN A 1 48  ? 79.78354 6.73097   -2.78948  1.000 46.63833  ? 67  ASN A HB3  1 
ATOM   754   H  HD21 . ASN A 1 48  ? 81.28725 10.14274  -3.77113  1.000 48.44913  ? 67  ASN A HD21 1 
ATOM   755   H  HD22 . ASN A 1 48  ? 80.98718 9.80256   -2.35232  1.000 48.44913  ? 67  ASN A HD22 1 
ATOM   756   N  N    . TYR A 1 49  ? 77.10471 9.01041   -4.19221  1.000 38.23255  ? 68  TYR A N    1 
ATOM   757   C  CA   . TYR A 1 49  ? 76.19877 9.02964   -5.34245  1.000 38.16101  ? 68  TYR A CA   1 
ATOM   758   C  C    . TYR A 1 49  ? 76.78756 8.30350   -6.54188  1.000 37.65853  ? 68  TYR A C    1 
ATOM   759   O  O    . TYR A 1 49  ? 76.06357 7.60275   -7.24616  1.000 37.47491  ? 68  TYR A O    1 
ATOM   760   C  CB   . TYR A 1 49  ? 75.81491 10.48025  -5.68818  1.000 39.60382  ? 68  TYR A CB   1 
ATOM   761   C  CG   . TYR A 1 49  ? 76.89329 11.40457  -6.25012  1.000 40.09487  ? 68  TYR A CG   1 
ATOM   762   C  CD1  . TYR A 1 49  ? 78.04481 11.71682  -5.52893  1.000 41.43651  ? 68  TYR A CD1  1 
ATOM   763   C  CD2  . TYR A 1 49  ? 76.71209 12.02045  -7.48580  1.000 41.09777  ? 68  TYR A CD2  1 
ATOM   764   C  CE1  . TYR A 1 49  ? 78.99645 12.58142  -6.03205  1.000 42.89474  ? 68  TYR A CE1  1 
ATOM   765   C  CE2  . TYR A 1 49  ? 77.66386 12.87438  -8.00574  1.000 43.31288  ? 68  TYR A CE2  1 
ATOM   766   C  CZ   . TYR A 1 49  ? 78.80445 13.16204  -7.27563  1.000 45.77546  ? 68  TYR A CZ   1 
ATOM   767   O  OH   . TYR A 1 49  ? 79.74376 14.04358  -7.80513  1.000 45.20487  ? 68  TYR A OH   1 
ATOM   768   H  H    . TYR A 1 49  ? 77.40227 9.78132   -3.95399  1.000 45.97871  ? 68  TYR A H    1 
ATOM   769   H  HA   . TYR A 1 49  ? 75.38368 8.56076   -5.10440  1.000 45.89286  ? 68  TYR A HA   1 
ATOM   770   H  HB2  . TYR A 1 49  ? 75.10777 10.44655  -6.35130  1.000 47.62423  ? 68  TYR A HB2  1 
ATOM   771   H  HB3  . TYR A 1 49  ? 75.48867 10.89890  -4.87627  1.000 47.62423  ? 68  TYR A HB3  1 
ATOM   772   H  HD1  . TYR A 1 49  ? 78.17472 11.33460  -4.69112  1.000 49.82346  ? 68  TYR A HD1  1 
ATOM   773   H  HD2  . TYR A 1 49  ? 75.93562 11.85340  -7.96962  1.000 49.41698  ? 68  TYR A HD2  1 
ATOM   774   H  HE1  . TYR A 1 49  ? 79.76164 12.77297  -5.53941  1.000 51.57334  ? 68  TYR A HE1  1 
ATOM   775   H  HE2  . TYR A 1 49  ? 77.53918 13.25568  -8.84477  1.000 52.07510  ? 68  TYR A HE2  1 
ATOM   776   H  HH   . TYR A 1 49  ? 79.45894 14.36822  -8.52560  1.000 54.34549  ? 68  TYR A HH   1 
ATOM   777   N  N    . LYS A 1 50  ? 78.09982 8.43024   -6.77219  1.000 38.01442  ? 69  LYS A N    1 
ATOM   778   C  CA   . LYS A 1 50  ? 78.73138 7.73093   -7.89568  1.000 37.76750  ? 69  LYS A CA   1 
ATOM   779   C  C    . LYS A 1 50  ? 78.86442 6.23473   -7.63946  1.000 37.19595  ? 69  LYS A C    1 
ATOM   780   O  O    . LYS A 1 50  ? 78.66551 5.41066   -8.55512  1.000 36.56367  ? 69  LYS A O    1 
ATOM   781   C  CB   . LYS A 1 50  ? 80.08518 8.36805   -8.18431  1.000 39.65632  ? 69  LYS A CB   1 
ATOM   782   C  CG   . LYS A 1 50  ? 79.93144 9.76926   -8.77662  1.000 41.20998  ? 69  LYS A CG   1 
ATOM   783   C  CD   . LYS A 1 50  ? 81.23984 10.38894  -9.23484  1.000 47.28826  ? 69  LYS A CD   1 
ATOM   784   C  CE   . LYS A 1 50  ? 80.98524 11.63972  -10.07805 1.000 51.05582  ? 69  LYS A CE   1 
ATOM   785   N  NZ   . LYS A 1 50  ? 82.24354 12.43520  -10.29466 1.000 57.62135  ? 69  LYS A NZ   1 
ATOM   786   H  H    . LYS A 1 50  ? 78.63813 8.90720   -6.30066  1.000 45.71695  ? 69  LYS A H    1 
ATOM   787   H  HA   . LYS A 1 50  ? 78.17330 7.82736   -8.68317  1.000 45.42065  ? 69  LYS A HA   1 
ATOM   788   H  HB2  . LYS A 1 50  ? 80.58841 8.43914   -7.35811  1.000 47.68723  ? 69  LYS A HB2  1 
ATOM   789   H  HB3  . LYS A 1 50  ? 80.56857 7.81860   -8.82096  1.000 47.68723  ? 69  LYS A HB3  1 
ATOM   790   H  HG2  . LYS A 1 50  ? 79.34292 9.72021   -9.54613  1.000 49.55162  ? 69  LYS A HG2  1 
ATOM   791   H  HG3  . LYS A 1 50  ? 79.54873 10.35285  -8.10293  1.000 49.55162  ? 69  LYS A HG3  1 
ATOM   792   H  HD2  . LYS A 1 50  ? 81.76667 10.64206  -8.46071  1.000 56.84555  ? 69  LYS A HD2  1 
ATOM   793   H  HD3  . LYS A 1 50  ? 81.72960 9.74881   -9.77454  1.000 56.84555  ? 69  LYS A HD3  1 
ATOM   794   H  HE2  . LYS A 1 50  ? 80.63996 11.37584  -10.94526 1.000 61.36663  ? 69  LYS A HE2  1 
ATOM   795   H  HE3  . LYS A 1 50  ? 80.34246 12.20636  -9.62347  1.000 61.36663  ? 69  LYS A HE3  1 
ATOM   796   H  HZ1  . LYS A 1 50  ? 82.06593 13.15956  -10.78031 1.000 69.24526  ? 69  LYS A HZ1  1 
ATOM   797   H  HZ2  . LYS A 1 50  ? 82.58220 12.68840  -9.51153  1.000 69.24526  ? 69  LYS A HZ2  1 
ATOM   798   H  HZ3  . LYS A 1 50  ? 82.84634 11.94052  -10.72365 1.000 69.24526  ? 69  LYS A HZ3  1 
ATOM   799   N  N    . GLU A 1 51  ? 79.17267 5.84716   -6.40360  1.000 37.11053  ? 70  GLU A N    1 
ATOM   800   C  CA   . GLU A 1 51  ? 79.19258 4.41538   -6.05467  1.000 37.26034  ? 70  GLU A CA   1 
ATOM   801   C  C    . GLU A 1 51  ? 77.81493 3.77496   -6.23267  1.000 36.15166  ? 70  GLU A C    1 
ATOM   802   O  O    . GLU A 1 51  ? 77.69193 2.65912   -6.75222  1.000 37.01137  ? 70  GLU A O    1 
ATOM   803   C  CB   . GLU A 1 51  ? 79.69559 4.25988   -4.61968  1.000 38.62382  ? 70  GLU A CB   1 
ATOM   804   C  CG   . GLU A 1 51  ? 80.11807 2.83759   -4.22559  1.000 41.29677  ? 70  GLU A CG   1 
ATOM   805   C  CD   . GLU A 1 51  ? 81.39847 2.39819   -4.87086  1.000 41.06127  ? 70  GLU A CD   1 
ATOM   806   O  OE1  . GLU A 1 51  ? 82.07804 3.23615   -5.51937  1.000 41.19236  ? 70  GLU A OE1  1 
ATOM   807   O  OE2  . GLU A 1 51  ? 81.70799 1.19233   -4.75948  1.000 41.10232  ? 70  GLU A OE2  1 
ATOM   808   H  H    . GLU A 1 51  ? 79.37140 6.37698   -5.75599  1.000 44.63229  ? 70  GLU A H    1 
ATOM   809   H  HA   . GLU A 1 51  ? 79.80169 3.94531   -6.64536  1.000 44.81205  ? 70  GLU A HA   1 
ATOM   810   H  HB2  . GLU A 1 51  ? 80.46789 4.83486   -4.50196  1.000 46.44823  ? 70  GLU A HB2  1 
ATOM   811   H  HB3  . GLU A 1 51  ? 78.98612 4.52947   -4.01564  1.000 46.44823  ? 70  GLU A HB3  1 
ATOM   812   H  HG2  . GLU A 1 51  ? 80.24189 2.80194   -3.26418  1.000 49.65577  ? 70  GLU A HG2  1 
ATOM   813   H  HG3  . GLU A 1 51  ? 79.42180 2.21769   -4.49362  1.000 49.65577  ? 70  GLU A HG3  1 
ATOM   814   N  N    . TYR A 1 52  ? 76.75855 4.45822   -5.80259  1.000 35.97049  ? 71  TYR A N    1 
ATOM   815   C  CA   . TYR A 1 52  ? 75.40999 3.91151   -5.94461  1.000 35.55864  ? 71  TYR A CA   1 
ATOM   816   C  C    . TYR A 1 52  ? 75.04031 3.73911   -7.40398  1.000 36.47790  ? 71  TYR A C    1 
ATOM   817   O  O    . TYR A 1 52  ? 74.44879 2.72187   -7.79554  1.000 36.58012  ? 71  TYR A O    1 
ATOM   818   C  CB   . TYR A 1 52  ? 74.43947 4.83781   -5.23681  1.000 35.19677  ? 71  TYR A CB   1 
ATOM   819   C  CG   . TYR A 1 52  ? 73.02064 4.34411   -5.05175  1.000 35.48868  ? 71  TYR A CG   1 
ATOM   820   C  CD1  . TYR A 1 52  ? 72.10293 4.38596   -6.08229  1.000 35.48201  ? 71  TYR A CD1  1 
ATOM   821   C  CD2  . TYR A 1 52  ? 72.57826 3.93686   -3.79242  1.000 34.14478  ? 71  TYR A CD2  1 
ATOM   822   C  CE1  . TYR A 1 52  ? 70.78819 3.98383   -5.88723  1.000 34.82554  ? 71  TYR A CE1  1 
ATOM   823   C  CE2  . TYR A 1 52  ? 71.26152 3.53332   -3.59238  1.000 33.80991  ? 71  TYR A CE2  1 
ATOM   824   C  CZ   . TYR A 1 52  ? 70.37563 3.56188   -4.64806  1.000 34.24860  ? 71  TYR A CZ   1 
ATOM   825   O  OH   . TYR A 1 52  ? 69.04013 3.17182   -4.45126  1.000 35.49631  ? 71  TYR A OH   1 
ATOM   826   H  H    . TYR A 1 52  ? 76.79226 5.23202   -5.42885  1.000 43.26423  ? 71  TYR A H    1 
ATOM   827   H  HA   . TYR A 1 52  ? 75.35919 3.03480   -5.53266  1.000 42.77002  ? 71  TYR A HA   1 
ATOM   828   H  HB2  . TYR A 1 52  ? 74.79182 5.01888   -4.35139  1.000 42.33577  ? 71  TYR A HB2  1 
ATOM   829   H  HB3  . TYR A 1 52  ? 74.38636 5.66081   -5.74744  1.000 42.33577  ? 71  TYR A HB3  1 
ATOM   830   H  HD1  . TYR A 1 52  ? 72.36946 4.68827   -6.92042  1.000 42.67806  ? 71  TYR A HD1  1 
ATOM   831   H  HD2  . TYR A 1 52  ? 73.17193 3.93511   -3.07656  1.000 41.07338  ? 71  TYR A HD2  1 
ATOM   832   H  HE1  . TYR A 1 52  ? 70.18696 4.00043   -6.59656  1.000 41.89030  ? 71  TYR A HE1  1 
ATOM   833   H  HE2  . TYR A 1 52  ? 70.98150 3.24667   -2.75314  1.000 40.67154  ? 71  TYR A HE2  1 
ATOM   834   H  HH   . TYR A 1 52  ? 68.57412 3.39897   -5.11220  1.000 42.69522  ? 71  TYR A HH   1 
ATOM   835   N  N    . ALA A 1 53  ? 75.41080 4.70487   -8.22999  1.000 37.08261  ? 72  ALA A N    1 
ATOM   836   C  CA   . ALA A 1 53  ? 75.10859 4.64062   -9.65810  1.000 37.76104  ? 72  ALA A CA   1 
ATOM   837   C  C    . ALA A 1 53  ? 75.78211 3.46001   -10.34951 1.000 37.17828  ? 72  ALA A C    1 
ATOM   838   O  O    . ALA A 1 53  ? 75.29784 3.00926   -11.40316 1.000 37.40274  ? 72  ALA A O    1 
ATOM   839   C  CB   . ALA A 1 53  ? 75.54826 5.94683   -10.31875 1.000 38.83581  ? 72  ALA A CB   1 
ATOM   840   H  H    . ALA A 1 53  ? 75.83947 5.41177   -7.99307  1.000 44.59878  ? 72  ALA A H    1 
ATOM   841   H  HA   . ALA A 1 53  ? 74.15140 4.53431   -9.77375  1.000 45.41289  ? 72  ALA A HA   1 
ATOM   842   H  HB1  . ALA A 1 53  ? 75.36494 5.89695   -11.26996 1.000 46.70262  ? 72  ALA A HB1  1 
ATOM   843   H  HB2  . ALA A 1 53  ? 75.05350 6.68221   -9.92464  1.000 46.70262  ? 72  ALA A HB2  1 
ATOM   844   H  HB3  . ALA A 1 53  ? 76.49889 6.07101   -10.17116 1.000 46.70262  ? 72  ALA A HB3  1 
ATOM   845   N  N    . LYS A 1 54  ? 76.85808 2.91340   -9.77398  1.000 36.92664  ? 73  LYS A N    1 
ATOM   846   C  CA   . LYS A 1 54  ? 77.47950 1.72276   -10.36888 1.000 38.02483  ? 73  LYS A CA   1 
ATOM   847   C  C    . LYS A 1 54  ? 76.58179 0.49493   -10.29480 1.000 37.19076  ? 73  LYS A C    1 
ATOM   848   O  O    . LYS A 1 54  ? 76.77444 -0.44471  -11.06964 1.000 37.72660  ? 73  LYS A O    1 
ATOM   849   C  CB   . LYS A 1 54  ? 78.82340 1.42104   -9.68173  1.000 37.57176  ? 73  LYS A CB   1 
ATOM   850   C  CG   . LYS A 1 54  ? 79.85326 2.52131   -9.80204  1.000 37.98380  ? 73  LYS A CG   1 
ATOM   851   C  CD   . LYS A 1 54  ? 81.12908 2.17289   -9.05198  1.000 38.84136  ? 73  LYS A CD   1 
ATOM   852   C  CE   . LYS A 1 54  ? 82.09581 3.35138   -8.97307  1.000 38.82282  ? 73  LYS A CE   1 
ATOM   853   N  NZ   . LYS A 1 54  ? 83.28272 3.06595   -8.14272  1.000 41.28174  ? 73  LYS A NZ   1 
ATOM   854   H  H    . LYS A 1 54  ? 77.23803 3.20325   -9.05898  1.000 44.41161  ? 73  LYS A H    1 
ATOM   855   H  HA   . LYS A 1 54  ? 77.65452 1.90904   -11.30460 1.000 45.72945  ? 73  LYS A HA   1 
ATOM   856   H  HB2  . LYS A 1 54  ? 78.66066 1.27483   -8.73672  1.000 45.18575  ? 73  LYS A HB2  1 
ATOM   857   H  HB3  . LYS A 1 54  ? 79.20132 0.62180   -10.08084 1.000 45.18575  ? 73  LYS A HB3  1 
ATOM   858   H  HG2  . LYS A 1 54  ? 80.07533 2.65300   -10.73705 1.000 45.68021  ? 73  LYS A HG2  1 
ATOM   859   H  HG3  . LYS A 1 54  ? 79.49350 3.34075   -9.42789  1.000 45.68021  ? 73  LYS A HG3  1 
ATOM   860   H  HD2  . LYS A 1 54  ? 80.90345 1.90713   -8.14680  1.000 46.70928  ? 73  LYS A HD2  1 
ATOM   861   H  HD3  . LYS A 1 54  ? 81.57821 1.44484   -9.50929  1.000 46.70928  ? 73  LYS A HD3  1 
ATOM   862   H  HE2  . LYS A 1 54  ? 82.40177 3.56928   -9.86739  1.000 46.68703  ? 73  LYS A HE2  1 
ATOM   863   H  HE3  . LYS A 1 54  ? 81.63543 4.11208   -8.58540  1.000 46.68703  ? 73  LYS A HE3  1 
ATOM   864   H  HZ1  . LYS A 1 54  ? 83.86702 3.73419   -8.20700  1.000 49.63773  ? 73  LYS A HZ1  1 
ATOM   865   H  HZ2  . LYS A 1 54  ? 83.04291 2.97290   -7.29071  1.000 49.63773  ? 73  LYS A HZ2  1 
ATOM   866   H  HZ3  . LYS A 1 54  ? 83.67236 2.31420   -8.41686  1.000 49.63773  ? 73  LYS A HZ3  1 
ATOM   867   N  N    . LEU A 1 55  ? 75.61312 0.47348   -9.37349  1.000 36.40179  ? 74  LEU A N    1 
ATOM   868   C  CA   . LEU A 1 55  ? 74.64891 -0.61097  -9.33634  1.000 36.82878  ? 74  LEU A CA   1 
ATOM   869   C  C    . LEU A 1 55  ? 73.96019 -0.80285  -10.68488 1.000 37.11490  ? 74  LEU A C    1 
ATOM   870   O  O    . LEU A 1 55  ? 73.55005 -1.92105  -11.02684 1.000 37.34978  ? 74  LEU A O    1 
ATOM   871   C  CB   . LEU A 1 55  ? 73.57005 -0.33436  -8.26725  1.000 36.70425  ? 74  LEU A CB   1 
ATOM   872   C  CG   . LEU A 1 55  ? 74.03605 -0.32375  -6.79994  1.000 35.15438  ? 74  LEU A CG   1 
ATOM   873   C  CD1  . LEU A 1 55  ? 72.87816 0.12921   -5.90868  1.000 36.42243  ? 74  LEU A CD1  1 
ATOM   874   C  CD2  . LEU A 1 55  ? 74.49902 -1.72744  -6.41545  1.000 36.96045  ? 74  LEU A CD2  1 
ATOM   875   H  H    . LEU A 1 55  ? 75.49884 1.07239   -8.76698  1.000 43.78180  ? 74  LEU A H    1 
ATOM   876   H  HA   . LEU A 1 55  ? 75.12312 -1.42428  -9.10277  1.000 44.29418  ? 74  LEU A HA   1 
ATOM   877   H  HB2  . LEU A 1 55  ? 73.18454 0.53696   -8.44917  1.000 44.14475  ? 74  LEU A HB2  1 
ATOM   878   H  HB3  . LEU A 1 55  ? 72.88920 -1.02097  -8.34411  1.000 44.14475  ? 74  LEU A HB3  1 
ATOM   879   H  HG   . LEU A 1 55  ? 74.77643 0.29032   -6.67476  1.000 42.28490  ? 74  LEU A HG   1 
ATOM   880   H  HD11 . LEU A 1 55  ? 73.19121 0.19407   -4.99288  1.000 43.80656  ? 74  LEU A HD11 1 
ATOM   881   H  HD12 . LEU A 1 55  ? 72.56519 0.99530   -6.21339  1.000 43.80656  ? 74  LEU A HD12 1 
ATOM   882   H  HD13 . LEU A 1 55  ? 72.16097 -0.52121  -5.96782  1.000 43.80656  ? 74  LEU A HD13 1 
ATOM   883   H  HD21 . LEU A 1 55  ? 74.55293 -1.78850  -5.44888  1.000 44.45218  ? 74  LEU A HD21 1 
ATOM   884   H  HD22 . LEU A 1 55  ? 73.85963 -2.37427  -6.75261  1.000 44.45218  ? 74  LEU A HD22 1 
ATOM   885   H  HD23 . LEU A 1 55  ? 75.37170 -1.89028  -6.80636  1.000 44.45218  ? 74  LEU A HD23 1 
ATOM   886   N  N    . ALA A 1 56  ? 73.75376 0.27821   -11.43161 1.000 37.47728  ? 75  ALA A N    1 
ATOM   887   C  CA   . ALA A 1 56  ? 72.95261 0.18076   -12.63770 1.000 36.91972  ? 75  ALA A CA   1 
ATOM   888   C  C    . ALA A 1 56  ? 73.53891 -0.81148  -13.63518 1.000 37.79944  ? 75  ALA A C    1 
ATOM   889   O  O    . ALA A 1 56  ? 72.78419 -1.44433  -14.37376 1.000 38.57234  ? 75  ALA A O    1 
ATOM   890   C  CB   . ALA A 1 56  ? 72.80959 1.55693   -13.27105 1.000 36.59269  ? 75  ALA A CB   1 
ATOM   891   H  H    . ALA A 1 56  ? 74.06165 1.06325   -11.26273 1.000 45.07238  ? 75  ALA A H    1 
ATOM   892   H  HA   . ALA A 1 56  ? 72.06755 -0.13734  -12.40024 1.000 44.40331  ? 75  ALA A HA   1 
ATOM   893   H  HB1  . ALA A 1 56  ? 72.28903 1.47713   -14.08563 1.000 44.01087  ? 75  ALA A HB1  1 
ATOM   894   H  HB2  . ALA A 1 56  ? 72.35859 2.14659   -12.64671 1.000 44.01087  ? 75  ALA A HB2  1 
ATOM   895   H  HB3  . ALA A 1 56  ? 73.69212 1.90391   -13.47514 1.000 44.01087  ? 75  ALA A HB3  1 
ATOM   896   N  N    . GLY A 1 57  ? 74.86395 -0.93411  -13.69404 1.000 38.06629  ? 76  GLY A N    1 
ATOM   897   C  CA   . GLY A 1 57  ? 75.50925 -1.89538  -14.56346 1.000 37.66333  ? 76  GLY A CA   1 
ATOM   898   C  C    . GLY A 1 57  ? 75.25958 -3.32999  -14.20991 1.000 37.27535  ? 76  GLY A C    1 
ATOM   899   O  O    . GLY A 1 57  ? 75.63522 -4.22422  -14.99498 1.000 36.90283  ? 76  GLY A O    1 
ATOM   900   H  H    . GLY A 1 57  ? 75.41418 -0.46240  -13.23109 1.000 45.77920  ? 76  GLY A H    1 
ATOM   901   H  HA2  . GLY A 1 57  ? 75.19438 -1.75499  -15.47013 1.000 45.29565  ? 76  GLY A HA2  1 
ATOM   902   H  HA3  . GLY A 1 57  ? 76.46727 -1.74610  -14.53519 1.000 45.29565  ? 76  GLY A HA3  1 
ATOM   903   N  N    . GLY A 1 58  ? 74.61094 -3.56925  -13.06738 1.000 37.77658  ? 77  GLY A N    1 
ATOM   904   C  CA   . GLY A 1 58  ? 74.21989 -4.89600  -12.62428 1.000 38.60563  ? 77  GLY A CA   1 
ATOM   905   C  C    . GLY A 1 58  ? 72.72768 -5.13453  -12.59161 1.000 38.12426  ? 77  GLY A C    1 
ATOM   906   O  O    . GLY A 1 58  ? 72.29230 -6.19281  -12.11795 1.000 36.71240  ? 77  GLY A O    1 
ATOM   907   H  H    . GLY A 1 58  ? 74.38030 -2.95165  -12.51513 1.000 45.43154  ? 77  GLY A H    1 
ATOM   908   H  HA2  . GLY A 1 58  ? 74.61257 -5.55198  -13.22127 1.000 46.42641  ? 77  GLY A HA2  1 
ATOM   909   H  HA3  . GLY A 1 58  ? 74.56322 -5.03885  -11.72838 1.000 46.42641  ? 77  GLY A HA3  1 
ATOM   910   N  N    . PHE A 1 59  ? 71.92411 -4.20009  -13.08361 1.000 39.03870  ? 78  PHE A N    1 
ATOM   911   C  CA   . PHE A 1 59  ? 70.47937 -4.27625  -12.97450 1.000 39.95553  ? 78  PHE A CA   1 
ATOM   912   C  C    . PHE A 1 59  ? 69.92656 -4.96292  -14.21073 1.000 40.21145  ? 78  PHE A C    1 
ATOM   913   O  O    . PHE A 1 59  ? 70.04607 -4.45683  -15.33602 1.000 39.27084  ? 78  PHE A O    1 
ATOM   914   C  CB   . PHE A 1 59  ? 69.86670 -2.88318  -12.80614 1.000 40.50772  ? 78  PHE A CB   1 
ATOM   915   C  CG   . PHE A 1 59  ? 68.41043 -2.90817  -12.47818 1.000 41.34803  ? 78  PHE A CG   1 
ATOM   916   C  CD1  . PHE A 1 59  ? 67.95972 -3.54103  -11.34314 1.000 42.39327  ? 78  PHE A CD1  1 
ATOM   917   C  CD2  . PHE A 1 59  ? 67.48934 -2.35669  -13.34531 1.000 44.75302  ? 78  PHE A CD2  1 
ATOM   918   C  CE1  . PHE A 1 59  ? 66.62596 -3.57467  -11.04647 1.000 41.80283  ? 78  PHE A CE1  1 
ATOM   919   C  CE2  . PHE A 1 59  ? 66.15256 -2.39113  -13.05768 1.000 45.45537  ? 78  PHE A CE2  1 
ATOM   920   C  CZ   . PHE A 1 59  ? 65.71849 -2.98343  -11.89349 1.000 42.47816  ? 78  PHE A CZ   1 
ATOM   921   H  H    . PHE A 1 59  ? 72.20102 -3.49696  -13.49412 1.000 46.94609  ? 78  PHE A H    1 
ATOM   922   H  HA   . PHE A 1 59  ? 70.24181 -4.80151  -12.19439 1.000 48.04628  ? 78  PHE A HA   1 
ATOM   923   H  HB2  . PHE A 1 59  ? 70.32573 -2.42469  -12.08505 1.000 48.70891  ? 78  PHE A HB2  1 
ATOM   924   H  HB3  . PHE A 1 59  ? 69.97610 -2.39115  -13.63490 1.000 48.70891  ? 78  PHE A HB3  1 
ATOM   925   H  HD1  . PHE A 1 59  ? 68.56876 -3.95022  -10.77172 1.000 50.97157  ? 78  PHE A HD1  1 
ATOM   926   H  HD2  . PHE A 1 59  ? 67.78048 -1.95757  -14.13324 1.000 53.80327  ? 78  PHE A HD2  1 
ATOM   927   H  HE1  . PHE A 1 59  ? 66.33229 -3.99736  -10.27188 1.000 50.26304  ? 78  PHE A HE1  1 
ATOM   928   H  HE2  . PHE A 1 59  ? 65.53885 -2.01551  -13.64689 1.000 54.64609  ? 78  PHE A HE2  1 
ATOM   929   H  HZ   . PHE A 1 59  ? 64.81327 -2.98372  -11.68025 1.000 51.07344  ? 78  PHE A HZ   1 
ATOM   930   N  N    . TYR A 1 60  ? 69.30712 -6.11478  -14.00249 1.000 39.19641  ? 79  TYR A N    1 
ATOM   931   C  CA   . TYR A 1 60  ? 68.80017 -6.93149  -15.10506 1.000 38.79979  ? 79  TYR A CA   1 
ATOM   932   C  C    . TYR A 1 60  ? 67.66160 -7.78090  -14.57676 1.000 39.18483  ? 79  TYR A C    1 
ATOM   933   O  O    . TYR A 1 60  ? 67.85681 -8.93457  -14.18360 1.000 39.54382  ? 79  TYR A O    1 
ATOM   934   C  CB   . TYR A 1 60  ? 69.90134 -7.80307  -15.69466 1.000 38.79459  ? 79  TYR A CB   1 
ATOM   935   C  CG   . TYR A 1 60  ? 69.56679 -8.33553  -17.08807 1.000 40.05859  ? 79  TYR A CG   1 
ATOM   936   C  CD1  . TYR A 1 60  ? 68.69316 -9.39154  -17.25029 1.000 41.34842  ? 79  TYR A CD1  1 
ATOM   937   C  CD2  . TYR A 1 60  ? 70.11726 -7.76977  -18.23266 1.000 41.01399  ? 79  TYR A CD2  1 
ATOM   938   C  CE1  . TYR A 1 60  ? 68.38310 -9.88177  -18.48446 1.000 42.61538  ? 79  TYR A CE1  1 
ATOM   939   C  CE2  . TYR A 1 60  ? 69.82230 -8.26998  -19.48303 1.000 43.28709  ? 79  TYR A CE2  1 
ATOM   940   C  CZ   . TYR A 1 60  ? 68.93997 -9.31632  -19.60785 1.000 44.12682  ? 79  TYR A CZ   1 
ATOM   941   O  OH   . TYR A 1 60  ? 68.61782 -9.82929  -20.84431 1.000 45.65304  ? 79  TYR A OH   1 
ATOM   942   H  H    . TYR A 1 60  ? 69.16446 -6.45231  -13.22447 1.000 47.13533  ? 79  TYR A H    1 
ATOM   943   H  HA   . TYR A 1 60  ? 68.46022 -6.35833  -15.80991 1.000 46.65940  ? 79  TYR A HA   1 
ATOM   944   H  HB2  . TYR A 1 60  ? 70.71437 -7.27845  -15.76289 1.000 46.65316  ? 79  TYR A HB2  1 
ATOM   945   H  HB3  . TYR A 1 60  ? 70.04568 -8.56427  -15.11100 1.000 46.65316  ? 79  TYR A HB3  1 
ATOM   946   H  HD1  . TYR A 1 60  ? 68.30595 -9.77877  -16.49861 1.000 49.71775  ? 79  TYR A HD1  1 
ATOM   947   H  HD2  . TYR A 1 60  ? 70.69271 -7.04347  -18.15363 1.000 49.31644  ? 79  TYR A HD2  1 
ATOM   948   H  HE1  . TYR A 1 60  ? 67.79551 -10.59794 -18.56651 1.000 51.23811  ? 79  TYR A HE1  1 
ATOM   949   H  HE2  . TYR A 1 60  ? 70.21876 -7.90087  -20.23899 1.000 52.04415  ? 79  TYR A HE2  1 
ATOM   950   H  HH   . TYR A 1 60  ? 69.02316 -9.40543  -21.44568 1.000 54.88329  ? 79  TYR A HH   1 
ATOM   951   N  N    . PRO A 1 61  ? 66.44344 -7.21465  -14.50127 1.000 39.40552  ? 80  PRO A N    1 
ATOM   952   C  CA   . PRO A 1 61  ? 65.29200 -7.96715  -13.93149 1.000 40.52996  ? 80  PRO A CA   1 
ATOM   953   C  C    . PRO A 1 61  ? 64.71316 -8.90392  -14.99125 1.000 41.46259  ? 80  PRO A C    1 
ATOM   954   O  O    . PRO A 1 61  ? 63.70125 -8.65344  -15.63761 1.000 42.00103  ? 80  PRO A O    1 
ATOM   955   C  CB   . PRO A 1 61  ? 64.33017 -6.85200  -13.51685 1.000 41.63859  ? 80  PRO A CB   1 
ATOM   956   C  CG   . PRO A 1 61  ? 64.59201 -5.74861  -14.48685 1.000 41.45411  ? 80  PRO A CG   1 
ATOM   957   C  CD   . PRO A 1 61  ? 66.10442 -5.79808  -14.75444 1.000 39.75839  ? 80  PRO A CD   1 
ATOM   958   H  HA   . PRO A 1 61  ? 65.52593 -8.46105  -13.13009 1.000 48.73560  ? 80  PRO A HA   1 
ATOM   959   H  HB2  . PRO A 1 61  ? 63.41375 -7.16317  -13.58203 1.000 50.06596  ? 80  PRO A HB2  1 
ATOM   960   H  HB3  . PRO A 1 61  ? 64.52101 -6.57012  -12.60854 1.000 50.06596  ? 80  PRO A HB3  1 
ATOM   961   H  HG2  . PRO A 1 61  ? 64.09105 -5.90139  -15.30330 1.000 49.84458  ? 80  PRO A HG2  1 
ATOM   962   H  HG3  . PRO A 1 61  ? 64.33753 -4.89824  -14.09568 1.000 49.84458  ? 80  PRO A HG3  1 
ATOM   963   H  HD2  . PRO A 1 61  ? 66.30153 -5.55388  -15.67227 1.000 47.80972  ? 80  PRO A HD2  1 
ATOM   964   H  HD3  . PRO A 1 61  ? 66.58276 -5.21374  -14.14564 1.000 47.80972  ? 80  PRO A HD3  1 
ATOM   965   N  N    . SER A 1 62  ? 65.37687 -10.05191 -15.14693 1.000 41.21774  ? 81  SER A N    1 
ATOM   966   C  CA   . SER A 1 62  ? 65.17003 -10.89076 -16.32335 1.000 42.56208  ? 81  SER A CA   1 
ATOM   967   C  C    . SER A 1 62  ? 63.74302 -11.41427 -16.43525 1.000 43.90587  ? 81  SER A C    1 
ATOM   968   O  O    . SER A 1 62  ? 63.29716 -11.74311 -17.54260 1.000 41.85109  ? 81  SER A O    1 
ATOM   969   C  CB   . SER A 1 62  ? 66.14023 -12.07148 -16.28919 1.000 42.91247  ? 81  SER A CB   1 
ATOM   970   O  OG   . SER A 1 62  ? 65.89351 -12.86590 -15.14500 1.000 42.12684  ? 81  SER A OG   1 
ATOM   971   H  H    . SER A 1 62  ? 65.94993 -10.36523 -14.58743 1.000 49.56093  ? 81  SER A H    1 
ATOM   972   H  HA   . SER A 1 62  ? 65.34639 -10.34884 -17.10829 1.000 51.17415  ? 81  SER A HA   1 
ATOM   973   H  HB2  . SER A 1 62  ? 66.01489 -12.61092 -17.08555 1.000 51.59461  ? 81  SER A HB2  1 
ATOM   974   H  HB3  . SER A 1 62  ? 67.04989 -11.73643 -16.25522 1.000 51.59461  ? 81  SER A HB3  1 
ATOM   975   H  HG   . SER A 1 62  ? 66.46737 -13.47688 -15.09028 1.000 50.65186  ? 81  SER A HG   1 
ATOM   976   N  N    . LYS A 1 63  ? 63.03112 -11.53144 -15.31952 1.000 41.79846  ? 82  LYS A N    1 
ATOM   977   C  CA   . LYS A 1 63  ? 61.68784 -12.10109 -15.33454 1.000 43.35382  ? 82  LYS A CA   1 
ATOM   978   C  C    . LYS A 1 63  ? 60.59197 -11.04849 -15.43189 1.000 44.97369  ? 82  LYS A C    1 
ATOM   979   O  O    . LYS A 1 63  ? 59.40315 -11.40661 -15.39786 1.000 43.26185  ? 82  LYS A O    1 
ATOM   980   C  CB   . LYS A 1 63  ? 61.45538 -12.96807 -14.09007 1.000 43.50786  ? 82  LYS A CB   1 
ATOM   981   C  CG   . LYS A 1 63  ? 62.39895 -14.18693 -14.02352 1.000 45.38687  ? 82  LYS A CG   1 
ATOM   982   C  CD   . LYS A 1 63  ? 62.11489 -15.02368 -12.78716 1.000 45.66884  ? 82  LYS A CD   1 
ATOM   983   C  CE   . LYS A 1 63  ? 62.64627 -16.44258 -12.93351 1.000 50.60253  ? 82  LYS A CE   1 
ATOM   984   N  NZ   . LYS A 1 63  ? 63.50072 -16.83262 -11.78341 1.000 50.03961  ? 82  LYS A NZ   1 
ATOM   985   H  H    . LYS A 1 63  ? 63.30438 -11.28811 -14.54124 1.000 50.25780  ? 82  LYS A H    1 
ATOM   986   H  HA   . LYS A 1 63  ? 61.61604 -12.67641 -16.11220 1.000 52.12423  ? 82  LYS A HA   1 
ATOM   987   H  HB2  . LYS A 1 63  ? 61.60555 -12.42895 -13.29780 1.000 52.30908  ? 82  LYS A HB2  1 
ATOM   988   H  HB3  . LYS A 1 63  ? 60.54246 -13.29575 -14.10024 1.000 52.30908  ? 82  LYS A HB3  1 
ATOM   989   H  HG2  . LYS A 1 63  ? 62.26656 -14.74213 -14.80782 1.000 54.56389  ? 82  LYS A HG2  1 
ATOM   990   H  HG3  . LYS A 1 63  ? 63.31906 -13.88238 -13.98412 1.000 54.56389  ? 82  LYS A HG3  1 
ATOM   991   H  HD2  . LYS A 1 63  ? 62.54409 -14.61608 -12.01870 1.000 54.90225  ? 82  LYS A HD2  1 
ATOM   992   H  HD3  . LYS A 1 63  ? 61.15647 -15.07111 -12.64547 1.000 54.90225  ? 82  LYS A HD3  1 
ATOM   993   H  HE2  . LYS A 1 63  ? 61.90003 -17.06046 -12.98089 1.000 60.82269  ? 82  LYS A HE2  1 
ATOM   994   H  HE3  . LYS A 1 63  ? 63.17889 -16.50302 -13.74194 1.000 60.82269  ? 82  LYS A HE3  1 
ATOM   995   H  HZ1  . LYS A 1 63  ? 63.67763 -17.70420 -11.81742 1.000 60.14718  ? 82  LYS A HZ1  1 
ATOM   996   H  HZ2  . LYS A 1 63  ? 64.26735 -16.38115 -11.80684 1.000 60.14718  ? 82  LYS A HZ2  1 
ATOM   997   H  HZ3  . LYS A 1 63  ? 63.08264 -16.65238 -11.01867 1.000 60.14718  ? 82  LYS A HZ3  1 
ATOM   998   N  N    . PHE A 1 64  ? 60.96162 -9.77363  -15.58496 1.000 43.35895  ? 83  PHE A N    1 
ATOM   999   C  CA   . PHE A 1 64  ? 59.97290 -8.72898  -15.80346 1.000 42.42128  ? 83  PHE A CA   1 
ATOM   1000  C  C    . PHE A 1 64  ? 59.05458 -9.06560  -16.97196 1.000 41.38816  ? 83  PHE A C    1 
ATOM   1001  O  O    . PHE A 1 64  ? 59.49614 -9.42964  -18.06604 1.000 42.94603  ? 83  PHE A O    1 
ATOM   1002  C  CB   . PHE A 1 64  ? 60.65553 -7.38384  -16.06437 1.000 40.98184  ? 83  PHE A CB   1 
ATOM   1003  C  CG   . PHE A 1 64  ? 59.68940 -6.26080  -16.32260 1.000 39.49681  ? 83  PHE A CG   1 
ATOM   1004  C  CD1  . PHE A 1 64  ? 58.88804 -5.77531  -15.29671 1.000 39.02847  ? 83  PHE A CD1  1 
ATOM   1005  C  CD2  . PHE A 1 64  ? 59.55788 -5.72768  -17.59451 1.000 41.16941  ? 83  PHE A CD2  1 
ATOM   1006  C  CE1  . PHE A 1 64  ? 57.99625 -4.74454  -15.52083 1.000 39.98418  ? 83  PHE A CE1  1 
ATOM   1007  C  CE2  . PHE A 1 64  ? 58.66388 -4.69600  -17.84797 1.000 42.52676  ? 83  PHE A CE2  1 
ATOM   1008  C  CZ   . PHE A 1 64  ? 57.86728 -4.19917  -16.81712 1.000 40.88370  ? 83  PHE A CZ   1 
ATOM   1009  H  H    . PHE A 1 64  ? 61.77481 -9.49445  -15.56572 1.000 52.13038  ? 83  PHE A H    1 
ATOM   1010  H  HA   . PHE A 1 64  ? 59.43586 -8.65324  -14.99925 1.000 51.00519  ? 83  PHE A HA   1 
ATOM   1011  H  HB2  . PHE A 1 64  ? 61.18621 -7.14654  -15.28786 1.000 49.27786  ? 83  PHE A HB2  1 
ATOM   1012  H  HB3  . PHE A 1 64  ? 61.22713 -7.46903  -16.84341 1.000 49.27786  ? 83  PHE A HB3  1 
ATOM   1013  H  HD1  . PHE A 1 64  ? 58.95293 -6.14934  -14.44772 1.000 46.93381  ? 83  PHE A HD1  1 
ATOM   1014  H  HD2  . PHE A 1 64  ? 60.07604 -6.06582  -18.28882 1.000 49.50294  ? 83  PHE A HD2  1 
ATOM   1015  H  HE1  . PHE A 1 64  ? 57.48278 -4.41101  -14.82084 1.000 48.08066  ? 83  PHE A HE1  1 
ATOM   1016  H  HE2  . PHE A 1 64  ? 58.59657 -4.33719  -18.70333 1.000 51.13176  ? 83  PHE A HE2  1 
ATOM   1017  H  HZ   . PHE A 1 64  ? 57.25778 -3.51621  -16.98136 1.000 49.16009  ? 83  PHE A HZ   1 
ATOM   1018  N  N    . ASP A 1 65  ? 57.75849 -8.89488  -16.74822 1.000 41.77935  ? 84  ASP A N    1 
ATOM   1019  C  CA   . ASP A 1 65  ? 56.75331 -9.12567  -17.79236 1.000 42.88023  ? 84  ASP A CA   1 
ATOM   1020  C  C    . ASP A 1 65  ? 55.60256 -8.17608  -17.48336 1.000 42.93094  ? 84  ASP A C    1 
ATOM   1021  O  O    . ASP A 1 65  ? 54.78523 -8.46733  -16.61475 1.000 42.68535  ? 84  ASP A O    1 
ATOM   1022  C  CB   . ASP A 1 65  ? 56.30513 -10.57503 -17.79867 1.000 43.37318  ? 84  ASP A CB   1 
ATOM   1023  C  CG   . ASP A 1 65  ? 55.36082 -10.89489 -18.92025 1.000 48.44582  ? 84  ASP A CG   1 
ATOM   1024  O  OD1  . ASP A 1 65  ? 54.59645 -9.99823  -19.33384 1.000 48.76205  ? 84  ASP A OD1  1 
ATOM   1025  O  OD2  . ASP A 1 65  ? 55.36967 -12.05509 -19.37671 1.000 48.03800  ? 84  ASP A OD2  1 
ATOM   1026  H  H    . ASP A 1 65  ? 57.42681 -8.64377  -15.99554 1.000 50.23487  ? 84  ASP A H    1 
ATOM   1027  H  HA   . ASP A 1 65  ? 57.11389 -8.91883  -18.66877 1.000 51.55592  ? 84  ASP A HA   1 
ATOM   1028  H  HB2  . ASP A 1 65  ? 57.08434 -11.14498 -17.89293 1.000 52.14746  ? 84  ASP A HB2  1 
ATOM   1029  H  HB3  . ASP A 1 65  ? 55.85209 -10.76799 -16.96296 1.000 52.14746  ? 84  ASP A HB3  1 
ATOM   1030  N  N    . ALA A 1 66  ? 55.55207 -7.04822  -18.20038 1.000 43.23379  ? 85  ALA A N    1 
ATOM   1031  C  CA   . ALA A 1 66  ? 54.55244 -6.02801  -17.88027 1.000 43.61077  ? 85  ALA A CA   1 
ATOM   1032  C  C    . ALA A 1 66  ? 53.13401 -6.57447  -18.01987 1.000 43.88923  ? 85  ALA A C    1 
ATOM   1033  O  O    . ALA A 1 66  ? 52.24649 -6.22563  -17.23662 1.000 41.36287  ? 85  ALA A O    1 
ATOM   1034  C  CB   . ALA A 1 66  ? 54.74170 -4.80660  -18.78071 1.000 43.99019  ? 85  ALA A CB   1 
ATOM   1035  H  H    . ALA A 1 66  ? 56.07087 -6.85533  -18.85859 1.000 51.98019  ? 85  ALA A H    1 
ATOM   1036  H  HA   . ALA A 1 66  ? 54.67891 -5.74984  -16.95966 1.000 52.43257  ? 85  ALA A HA   1 
ATOM   1037  H  HB1  . ALA A 1 66  ? 54.06072 -4.14924  -18.56848 1.000 52.88788  ? 85  ALA A HB1  1 
ATOM   1038  H  HB2  . ALA A 1 66  ? 55.62283 -4.43241  -18.62426 1.000 52.88788  ? 85  ALA A HB2  1 
ATOM   1039  H  HB3  . ALA A 1 66  ? 54.65879 -5.08144  -19.70726 1.000 52.88788  ? 85  ALA A HB3  1 
ATOM   1040  N  N    . ASP A 1 67  ? 52.90398 -7.40019  -19.03834 1.000 43.77983  ? 86  ASP A N    1 
ATOM   1041  C  CA   . ASP A 1 67  ? 51.60747 -8.02965  -19.23901 1.000 45.58430  ? 86  ASP A CA   1 
ATOM   1042  C  C    . ASP A 1 67  ? 51.20890 -8.85995  -18.02307 1.000 45.79251  ? 86  ASP A C    1 
ATOM   1043  O  O    . ASP A 1 67  ? 50.06039 -8.79033  -17.56000 1.000 43.40452  ? 86  ASP A O    1 
ATOM   1044  C  CB   . ASP A 1 67  ? 51.64536 -8.91613  -20.50539 1.000 48.72375  ? 86  ASP A CB   1 
ATOM   1045  C  CG   . ASP A 1 67  ? 51.14511 -8.20332  -21.74907 1.000 58.18623  ? 86  ASP A CG   1 
ATOM   1046  O  OD1  . ASP A 1 67  ? 51.40994 -8.70825  -22.86924 1.000 62.51745  ? 86  ASP A OD1  1 
ATOM   1047  O  OD2  . ASP A 1 67  ? 50.51109 -7.12770  -21.63472 1.000 59.43179  ? 86  ASP A OD2  1 
ATOM   1048  H  H    . ASP A 1 67  ? 53.48848 -7.61345  -19.63204 1.000 52.63544  ? 86  ASP A H    1 
ATOM   1049  H  HA   . ASP A 1 67  ? 50.93969 -7.33807  -19.36821 1.000 54.80081  ? 86  ASP A HA   1 
ATOM   1050  H  HB2  . ASP A 1 67  ? 52.56066 -9.19290  -20.66823 1.000 58.56815  ? 86  ASP A HB2  1 
ATOM   1051  H  HB3  . ASP A 1 67  ? 51.08412 -9.69409  -20.36157 1.000 58.56815  ? 86  ASP A HB3  1 
ATOM   1052  N  N    . LYS A 1 68  ? 52.14391 -9.66360  -17.50075 1.000 46.06327  ? 87  LYS A N    1 
ATOM   1053  C  CA   . LYS A 1 68  ? 51.87713 -10.43187 -16.28824 1.000 45.58005  ? 87  LYS A CA   1 
ATOM   1054  C  C    . LYS A 1 68  ? 51.60676 -9.53223  -15.07968 1.000 42.24967  ? 87  LYS A C    1 
ATOM   1055  O  O    . LYS A 1 68  ? 50.78152 -9.86202  -14.24014 1.000 41.96321  ? 87  LYS A O    1 
ATOM   1056  C  CB   . LYS A 1 68  ? 53.06461 -11.33970 -15.93231 1.000 47.16952  ? 87  LYS A CB   1 
ATOM   1057  C  CG   . LYS A 1 68  ? 53.23356 -12.53402 -16.80056 1.000 55.97692  ? 87  LYS A CG   1 
ATOM   1058  C  CD   . LYS A 1 68  ? 54.14357 -13.58693 -16.12486 1.000 60.32986  ? 87  LYS A CD   1 
ATOM   1059  C  CE   . LYS A 1 68  ? 53.78631 -13.84894 -14.66922 1.000 58.85511  ? 87  LYS A CE   1 
ATOM   1060  N  NZ   . LYS A 1 68  ? 54.18225 -15.23351 -14.27598 1.000 68.46232  ? 87  LYS A NZ   1 
ATOM   1061  H  H    . LYS A 1 68  ? 52.93097 -9.77827  -17.82786 1.000 55.37557  ? 87  LYS A H    1 
ATOM   1062  H  HA   . LYS A 1 68  ? 51.09514 -10.97398 -16.47669 1.000 54.79570  ? 87  LYS A HA   1 
ATOM   1063  H  HB2  . LYS A 1 68  ? 53.87923 -10.81710 -15.99704 1.000 56.70307  ? 87  LYS A HB2  1 
ATOM   1064  H  HB3  . LYS A 1 68  ? 52.94533 -11.65698 -15.02347 1.000 56.70307  ? 87  LYS A HB3  1 
ATOM   1065  H  HG2  . LYS A 1 68  ? 52.36747 -12.93810 -16.96641 1.000 67.27195  ? 87  LYS A HG2  1 
ATOM   1066  H  HG3  . LYS A 1 68  ? 53.64190 -12.26854 -17.63942 1.000 67.27195  ? 87  LYS A HG3  1 
ATOM   1067  H  HD2  . LYS A 1 68  ? 54.06407 -14.42565 -16.60562 1.000 72.49548  ? 87  LYS A HD2  1 
ATOM   1068  H  HD3  . LYS A 1 68  ? 55.06118 -13.27377 -16.15357 1.000 72.49548  ? 87  LYS A HD3  1 
ATOM   1069  H  HE2  . LYS A 1 68  ? 54.25664 -13.21934 -14.10063 1.000 70.72578  ? 87  LYS A HE2  1 
ATOM   1070  H  HE3  . LYS A 1 68  ? 52.82862 -13.75461 -14.54746 1.000 70.72578  ? 87  LYS A HE3  1 
ATOM   1071  H  HZ1  . LYS A 1 68  ? 53.93493 -15.39392 -13.43622 1.000 82.25444  ? 87  LYS A HZ1  1 
ATOM   1072  H  HZ2  . LYS A 1 68  ? 53.78909 -15.82611 -14.81109 1.000 82.25444  ? 87  LYS A HZ2  1 
ATOM   1073  H  HZ3  . LYS A 1 68  ? 55.06495 -15.32748 -14.34007 1.000 82.25444  ? 87  LYS A HZ3  1 
ATOM   1074  N  N    . TRP A 1 69  ? 52.32049 -8.42198  -14.94868 1.000 41.29007  ? 88  TRP A N    1 
ATOM   1075  C  CA   . TRP A 1 69  ? 52.06721 -7.54384  -13.81674 1.000 40.28580  ? 88  TRP A CA   1 
ATOM   1076  C  C    . TRP A 1 69  ? 50.65177 -6.99293  -13.86650 1.000 40.58417  ? 88  TRP A C    1 
ATOM   1077  O  O    . TRP A 1 69  ? 49.90226 -7.05358  -12.88083 1.000 39.71117  ? 88  TRP A O    1 
ATOM   1078  C  CB   . TRP A 1 69  ? 53.03835 -6.37215  -13.78862 1.000 39.26353  ? 88  TRP A CB   1 
ATOM   1079  C  CG   . TRP A 1 69  ? 54.43914 -6.64927  -13.38078 1.000 38.52848  ? 88  TRP A CG   1 
ATOM   1080  C  CD1  . TRP A 1 69  ? 55.08622 -7.85355  -13.39613 1.000 39.12883  ? 88  TRP A CD1  1 
ATOM   1081  C  CD2  . TRP A 1 69  ? 55.37208 -5.68913  -12.90582 1.000 38.36678  ? 88  TRP A CD2  1 
ATOM   1082  N  NE1  . TRP A 1 69  ? 56.36792 -7.68895  -12.96994 1.000 38.64043  ? 88  TRP A NE1  1 
ATOM   1083  C  CE2  . TRP A 1 69  ? 56.57601 -6.37355  -12.65110 1.000 37.95298  ? 88  TRP A CE2  1 
ATOM   1084  C  CE3  . TRP A 1 69  ? 55.31542 -4.30561  -12.68503 1.000 38.02056  ? 88  TRP A CE3  1 
ATOM   1085  C  CZ2  . TRP A 1 69  ? 57.70670 -5.73356  -12.13030 1.000 38.72534  ? 88  TRP A CZ2  1 
ATOM   1086  C  CZ3  . TRP A 1 69  ? 56.45029 -3.66421  -12.18199 1.000 38.83327  ? 88  TRP A CZ3  1 
ATOM   1087  C  CH2  . TRP A 1 69  ? 57.62964 -4.37710  -11.91721 1.000 38.13514  ? 88  TRP A CH2  1 
ATOM   1088  H  H    . TRP A 1 69  ? 52.93959 -8.16133  -15.48569 1.000 49.64772  ? 88  TRP A H    1 
ATOM   1089  H  HA   . TRP A 1 69  ? 52.19643 -8.07010  -13.01222 1.000 48.44261  ? 88  TRP A HA   1 
ATOM   1090  H  HB2  . TRP A 1 69  ? 53.07659 -5.99665  -14.68218 1.000 47.21588  ? 88  TRP A HB2  1 
ATOM   1091  H  HB3  . TRP A 1 69  ? 52.69131 -5.71368  -13.16663 1.000 47.21588  ? 88  TRP A HB3  1 
ATOM   1092  H  HD1  . TRP A 1 69  ? 54.70807 -8.66187  -13.65791 1.000 47.05424  ? 88  TRP A HD1  1 
ATOM   1093  H  HE1  . TRP A 1 69  ? 56.95582 -8.31377  -12.91012 1.000 46.46816  ? 88  TRP A HE1  1 
ATOM   1094  H  HE3  . TRP A 1 69  ? 54.54027 -3.82589  -12.86919 1.000 45.72432  ? 88  TRP A HE3  1 
ATOM   1095  H  HZ2  . TRP A 1 69  ? 58.48214 -6.20854  -11.93539 1.000 46.57005  ? 88  TRP A HZ2  1 
ATOM   1096  H  HZ3  . TRP A 1 69  ? 56.42357 -2.74885  -12.01982 1.000 46.69957  ? 88  TRP A HZ3  1 
ATOM   1097  H  HH2  . TRP A 1 69  ? 58.37334 -3.92360  -11.59141 1.000 45.86182  ? 88  TRP A HH2  1 
ATOM   1098  N  N    . VAL A 1 70  ? 50.29652 -6.38847  -15.00696 1.000 40.75670  ? 89  VAL A N    1 
ATOM   1099  C  CA   . VAL A 1 70  ? 49.00435 -5.72093  -15.13690 1.000 41.17988  ? 89  VAL A CA   1 
ATOM   1100  C  C    . VAL A 1 70  ? 47.87880 -6.73296  -15.00649 1.000 40.80078  ? 89  VAL A C    1 
ATOM   1101  O  O    . VAL A 1 70  ? 46.83585 -6.44115  -14.41212 1.000 39.72456  ? 89  VAL A O    1 
ATOM   1102  C  CB   . VAL A 1 70  ? 48.97263 -4.92801  -16.45695 1.000 42.31415  ? 89  VAL A CB   1 
ATOM   1103  C  CG1  . VAL A 1 70  ? 47.58961 -4.34594  -16.73283 1.000 44.72576  ? 89  VAL A CG1  1 
ATOM   1104  C  CG2  . VAL A 1 70  ? 50.01486 -3.79206  -16.38407 1.000 42.18293  ? 89  VAL A CG2  1 
ATOM   1105  H  H    . VAL A 1 70  ? 50.78474 -6.35256  -15.71403 1.000 49.00769  ? 89  VAL A H    1 
ATOM   1106  H  HA   . VAL A 1 70  ? 48.88239 -5.08252  -14.41686 1.000 49.51550  ? 89  VAL A HA   1 
ATOM   1107  H  HB   . VAL A 1 70  ? 49.18373 -5.52904  -17.18845 1.000 50.87663  ? 89  VAL A HB   1 
ATOM   1108  H  HG11 . VAL A 1 70  ? 47.62158 -3.83180  -17.55474 1.000 53.77056  ? 89  VAL A HG11 1 
ATOM   1109  H  HG12 . VAL A 1 70  ? 46.95317 -5.07254  -16.82172 1.000 53.77056  ? 89  VAL A HG12 1 
ATOM   1110  H  HG13 . VAL A 1 70  ? 47.33527 -3.77204  -15.99334 1.000 53.77056  ? 89  VAL A HG13 1 
ATOM   1111  H  HG21 . VAL A 1 70  ? 49.97618 -3.27491  -17.20380 1.000 50.71916  ? 89  VAL A HG21 1 
ATOM   1112  H  HG22 . VAL A 1 70  ? 49.81044 -3.22415  -15.62473 1.000 50.71916  ? 89  VAL A HG22 1 
ATOM   1113  H  HG23 . VAL A 1 70  ? 50.89776 -4.17980  -16.27894 1.000 50.71916  ? 89  VAL A HG23 1 
ATOM   1114  N  N    . ALA A 1 71  ? 48.06723 -7.94069  -15.54165 1.000 41.66763  ? 90  ALA A N    1 
ATOM   1115  C  CA   . ALA A 1 71  ? 47.03731 -8.96506  -15.43097 1.000 41.48419  ? 90  ALA A CA   1 
ATOM   1116  C  C    . ALA A 1 71  ? 46.80543 -9.33513  -13.96636 1.000 41.22756  ? 90  ALA A C    1 
ATOM   1117  O  O    . ALA A 1 71  ? 45.66494 -9.44876  -13.51649 1.000 41.04937  ? 90  ALA A O    1 
ATOM   1118  C  CB   . ALA A 1 71  ? 47.41164 -10.19343 -16.25315 1.000 44.10379  ? 90  ALA A CB   1 
ATOM   1119  H  H    . ALA A 1 71  ? 48.77306 -8.18621  -15.96723 1.000 50.10080  ? 90  ALA A H    1 
ATOM   1120  H  HA   . ALA A 1 71  ? 46.20787 -8.61783  -15.79479 1.000 49.88067  ? 90  ALA A HA   1 
ATOM   1121  H  HB1  . ALA A 1 71  ? 46.73695 -10.87810 -16.12308 1.000 53.02419  ? 90  ALA A HB1  1 
ATOM   1122  H  HB2  . ALA A 1 71  ? 47.45482 -9.94531  -17.18988 1.000 53.02419  ? 90  ALA A HB2  1 
ATOM   1123  H  HB3  . ALA A 1 71  ? 48.27574 -10.52011 -15.95733 1.000 53.02419  ? 90  ALA A HB3  1 
ATOM   1124  N  N    . ALA A 1 72  ? 47.88431 -9.53954  -13.21931 1.000 40.56076  ? 91  ALA A N    1 
ATOM   1125  C  CA   . ALA A 1 72  ? 47.77545 -9.83565  -11.79591 1.000 40.88765  ? 91  ALA A CA   1 
ATOM   1126  C  C    . ALA A 1 72  ? 47.10256 -8.69351  -11.04613 1.000 40.94369  ? 91  ALA A C    1 
ATOM   1127  O  O    . ALA A 1 72  ? 46.32379 -8.92418  -10.10988 1.000 39.73814  ? 91  ALA A O    1 
ATOM   1128  C  CB   . ALA A 1 72  ? 49.16619 -10.09987 -11.21588 1.000 39.37679  ? 91  ALA A CB   1 
ATOM   1129  H  H    . ALA A 1 72  ? 48.69276 -9.51271  -13.51134 1.000 48.77256  ? 91  ALA A H    1 
ATOM   1130  H  HA   . ALA A 1 72  ? 47.23612 -10.63366 -11.68101 1.000 49.16483  ? 91  ALA A HA   1 
ATOM   1131  H  HB1  . ALA A 1 72  ? 49.09114 -10.21564 -10.25574 1.000 47.35180  ? 91  ALA A HB1  1 
ATOM   1132  H  HB2  . ALA A 1 72  ? 49.52874 -10.90435 -11.61872 1.000 47.35180  ? 91  ALA A HB2  1 
ATOM   1133  H  HB3  . ALA A 1 72  ? 49.73995 -9.34326  -11.41398 1.000 47.35180  ? 91  ALA A HB3  1 
ATOM   1134  N  N    . ILE A 1 73  ? 47.40687 -7.45485  -11.43040 1.000 39.60749  ? 92  ILE A N    1 
ATOM   1135  C  CA   . ILE A 1 73  ? 46.81100 -6.29812  -10.75794 1.000 38.75879  ? 92  ILE A CA   1 
ATOM   1136  C  C    . ILE A 1 73  ? 45.34637 -6.15101  -11.15119 1.000 39.47774  ? 92  ILE A C    1 
ATOM   1137  O  O    . ILE A 1 73  ? 44.48231 -5.89258  -10.29709 1.000 39.23873  ? 92  ILE A O    1 
ATOM   1138  C  CB   . ILE A 1 73  ? 47.65529 -5.05614  -11.06321 1.000 37.93200  ? 92  ILE A CB   1 
ATOM   1139  C  CG1  . ILE A 1 73  ? 48.98363 -5.19070  -10.29858 1.000 37.18963  ? 92  ILE A CG1  1 
ATOM   1140  C  CG2  . ILE A 1 73  ? 46.92881 -3.77485  -10.73929 1.000 38.19065  ? 92  ILE A CG2  1 
ATOM   1141  C  CD1  . ILE A 1 73  ? 50.04391 -4.23086  -10.75085 1.000 37.08991  ? 92  ILE A CD1  1 
ATOM   1142  H  H    . ILE A 1 73  ? 47.94797 -7.25708  -12.06892 1.000 47.62864  ? 92  ILE A H    1 
ATOM   1143  H  HA   . ILE A 1 73  ? 46.81975 -6.42822  -9.79674  1.000 46.61019  ? 92  ILE A HA   1 
ATOM   1144  H  HB   . ILE A 1 73  ? 47.83158 -5.00875  -12.01588 1.000 45.61804  ? 92  ILE A HB   1 
ATOM   1145  H  HG12 . ILE A 1 73  ? 48.81889 -5.02696  -9.35680  1.000 44.72720  ? 92  ILE A HG12 1 
ATOM   1146  H  HG13 . ILE A 1 73  ? 49.32564 -6.08967  -10.42416 1.000 44.72720  ? 92  ILE A HG13 1 
ATOM   1147  H  HG21 . ILE A 1 73  ? 47.55820 -3.03757  -10.77377 1.000 45.92843  ? 92  ILE A HG21 1 
ATOM   1148  H  HG22 . ILE A 1 73  ? 46.22342 -3.63834  -11.39097 1.000 45.92843  ? 92  ILE A HG22 1 
ATOM   1149  H  HG23 . ILE A 1 73  ? 46.54843 -3.84372  -9.84964  1.000 45.92843  ? 92  ILE A HG23 1 
ATOM   1150  H  HD11 . ILE A 1 73  ? 50.89217 -4.48903  -10.35753 1.000 44.60754  ? 92  ILE A HD11 1 
ATOM   1151  H  HD12 . ILE A 1 73  ? 50.10516 -4.26092  -11.71845 1.000 44.60754  ? 92  ILE A HD12 1 
ATOM   1152  H  HD13 . ILE A 1 73  ? 49.80407 -3.33639  -10.46222 1.000 44.60754  ? 92  ILE A HD13 1 
ATOM   1153  N  N    . LYS A 1 74  ? 45.02027 -6.37808  -12.42896 1.000 39.32085  ? 93  LYS A N    1 
ATOM   1154  C  CA   . LYS A 1 74  ? 43.62516 -6.31410  -12.85061 1.000 40.26687  ? 93  LYS A CA   1 
ATOM   1155  C  C    . LYS A 1 74  ? 42.76077 -7.34753  -12.13857 1.000 41.11195  ? 93  LYS A C    1 
ATOM   1156  O  O    . LYS A 1 74  ? 41.58239 -7.08849  -11.83480 1.000 40.48512  ? 93  LYS A O    1 
ATOM   1157  C  CB   . LYS A 1 74  ? 43.51305 -6.51744  -14.37586 1.000 40.73466  ? 93  LYS A CB   1 
ATOM   1158  C  CG   . LYS A 1 74  ? 42.07008 -6.46085  -14.88953 1.000 43.19015  ? 93  LYS A CG   1 
ATOM   1159  C  CD   . LYS A 1 74  ? 42.03514 -6.41355  -16.41592 1.000 47.12186  ? 93  LYS A CD   1 
ATOM   1160  C  CE   . LYS A 1 74  ? 40.59817 -6.22192  -16.95658 1.000 47.78896  ? 93  LYS A CE   1 
ATOM   1161  N  NZ   . LYS A 1 74  ? 40.66892 -6.04786  -18.44901 1.000 52.23406  ? 93  LYS A NZ   1 
ATOM   1162  H  H    . LYS A 1 74  ? 45.57837 -6.56688  -13.05544 1.000 47.28466  ? 93  LYS A H    1 
ATOM   1163  H  HA   . LYS A 1 74  ? 43.29348 -5.43094  -12.62498 1.000 48.41989  ? 93  LYS A HA   1 
ATOM   1164  H  HB2  . LYS A 1 74  ? 44.01651 -5.81939  -14.82325 1.000 48.98124  ? 93  LYS A HB2  1 
ATOM   1165  H  HB3  . LYS A 1 74  ? 43.87698 -7.38715  -14.60400 1.000 48.98124  ? 93  LYS A HB3  1 
ATOM   1166  H  HG2  . LYS A 1 74  ? 41.59096 -7.25142  -14.59567 1.000 51.92782  ? 93  LYS A HG2  1 
ATOM   1167  H  HG3  . LYS A 1 74  ? 41.63608 -5.66364  -14.54750 1.000 51.92782  ? 93  LYS A HG3  1 
ATOM   1168  H  HD2  . LYS A 1 74  ? 42.57660 -5.67045  -16.72500 1.000 56.64588  ? 93  LYS A HD2  1 
ATOM   1169  H  HD3  . LYS A 1 74  ? 42.38305 -7.24715  -16.76943 1.000 56.64588  ? 93  LYS A HD3  1 
ATOM   1170  H  HE2  . LYS A 1 74  ? 40.05953 -7.00254  -16.75312 1.000 57.44639  ? 93  LYS A HE2  1 
ATOM   1171  H  HE3  . LYS A 1 74  ? 40.19770 -5.43083  -16.56326 1.000 57.44639  ? 93  LYS A HE3  1 
ATOM   1172  H  HZ1  . LYS A 1 74  ? 39.84866 -5.97112  -18.78574 1.000 62.78051  ? 93  LYS A HZ1  1 
ATOM   1173  H  HZ2  . LYS A 1 74  ? 41.13271 -5.31488  -18.64834 1.000 62.78051  ? 93  LYS A HZ2  1 
ATOM   1174  H  HZ3  . LYS A 1 74  ? 41.06833 -6.75191  -18.81899 1.000 62.78051  ? 93  LYS A HZ3  1 
ATOM   1175  N  N    . ALA A 1 75  ? 43.33080 -8.53360  -11.86652 1.000 41.14155  ? 94  ALA A N    1 
ATOM   1176  C  CA   . ALA A 1 75  ? 42.60410 -9.59946  -11.19513 1.000 42.44178  ? 94  ALA A CA   1 
ATOM   1177  C  C    . ALA A 1 75  ? 42.22412 -9.24233  -9.76870  1.000 40.38585  ? 94  ALA A C    1 
ATOM   1178  O  O    . ALA A 1 75  ? 41.39318 -9.93198  -9.18415  1.000 41.34277  ? 94  ALA A O    1 
ATOM   1179  C  CB   . ALA A 1 75  ? 43.43914 -10.88278 -11.17555 1.000 42.34709  ? 94  ALA A CB   1 
ATOM   1180  H  H    . ALA A 1 75  ? 44.14205 -8.73868  -12.06505 1.000 49.46951  ? 94  ALA A H    1 
ATOM   1181  H  HA   . ALA A 1 75  ? 41.79068 -9.76497  -11.69697 1.000 51.02979  ? 94  ALA A HA   1 
ATOM   1182  H  HB1  . ALA A 1 75  ? 42.94553 -11.57361 -10.70651 1.000 50.91615  ? 94  ALA A HB1  1 
ATOM   1183  H  HB2  . ALA A 1 75  ? 43.61149 -11.16137 -12.08856 1.000 50.91615  ? 94  ALA A HB2  1 
ATOM   1184  H  HB3  . ALA A 1 75  ? 44.27707 -10.70740 -10.71946 1.000 50.91615  ? 94  ALA A HB3  1 
ATOM   1185  N  N    . SER A 1 76  ? 42.84376 -8.23027  -9.18565  1.000 39.23957  ? 95  SER A N    1 
ATOM   1186  C  CA   . SER A 1 76  ? 42.50334 -7.80636  -7.83051  1.000 39.79908  ? 95  SER A CA   1 
ATOM   1187  C  C    . SER A 1 76  ? 41.28388 -6.90208  -7.80550  1.000 40.77875  ? 95  SER A C    1 
ATOM   1188  O  O    . SER A 1 76  ? 40.78529 -6.60716  -6.72030  1.000 40.14222  ? 95  SER A O    1 
ATOM   1189  C  CB   . SER A 1 76  ? 43.66979 -7.03759  -7.17404  1.000 38.52859  ? 95  SER A CB   1 
ATOM   1190  O  OG   . SER A 1 76  ? 43.75429 -5.70083  -7.67513  1.000 37.96690  ? 95  SER A OG   1 
ATOM   1191  H  H    . SER A 1 76  ? 43.46910 -7.76733  -9.55203  1.000 47.18713  ? 95  SER A H    1 
ATOM   1192  H  HA   . SER A 1 76  ? 42.33643 -8.60451  -7.30515  1.000 47.85854  ? 95  SER A HA   1 
ATOM   1193  H  HB2  . SER A 1 76  ? 43.52523 -7.00550  -6.21541  1.000 46.33396  ? 95  SER A HB2  1 
ATOM   1194  H  HB3  . SER A 1 76  ? 44.50012 -7.49957  -7.36905  1.000 46.33396  ? 95  SER A HB3  1 
ATOM   1195  H  HG   . SER A 1 76  ? 43.77297 -5.70945  -8.51488  1.000 45.65993  ? 95  SER A HG   1 
ATOM   1196  N  N    . GLY A 1 77  ? 40.83114 -6.43356  -8.96729  1.000 40.35666  ? 96  GLY A N    1 
ATOM   1197  C  CA   . GLY A 1 77  ? 39.80872 -5.41410  -9.05104  1.000 41.01374  ? 96  GLY A CA   1 
ATOM   1198  C  C    . GLY A 1 77  ? 40.35104 -3.99717  -9.04317  1.000 38.76935  ? 96  GLY A C    1 
ATOM   1199  O  O    . GLY A 1 77  ? 39.56550 -3.04739  -9.16897  1.000 39.01322  ? 96  GLY A O    1 
ATOM   1200  H  H    . GLY A 1 77  ? 41.11185 -6.70143  -9.73478  1.000 48.52763  ? 96  GLY A H    1 
ATOM   1201  H  HA2  . GLY A 1 77  ? 39.30712 -5.53873  -9.87188  1.000 49.31613  ? 96  GLY A HA2  1 
ATOM   1202  H  HA3  . GLY A 1 77  ? 39.20736 -5.50930  -8.29592  1.000 49.31613  ? 96  GLY A HA3  1 
ATOM   1203  N  N    . ALA A 1 78  ? 41.65858 -3.81791  -8.88251  1.000 38.13354  ? 97  ALA A N    1 
ATOM   1204  C  CA   . ALA A 1 78  ? 42.24885 -2.49295  -9.00007  1.000 37.48887  ? 97  ALA A CA   1 
ATOM   1205  C  C    . ALA A 1 78  ? 42.03343 -1.97155  -10.41217 1.000 38.60645  ? 97  ALA A C    1 
ATOM   1206  O  O    . ALA A 1 78  ? 41.98111 -2.74495  -11.37970 1.000 39.42373  ? 97  ALA A O    1 
ATOM   1207  C  CB   . ALA A 1 78  ? 43.73754 -2.53239  -8.64199  1.000 36.72891  ? 97  ALA A CB   1 
ATOM   1208  H  H    . ALA A 1 78  ? 42.22125 -4.44387  -8.70594  1.000 45.85990  ? 97  ALA A H    1 
ATOM   1209  H  HA   . ALA A 1 78  ? 41.82969 -1.87698  -8.37896  1.000 45.08628  ? 97  ALA A HA   1 
ATOM   1210  H  HB1  . ALA A 1 78  ? 44.11833 -1.65055  -8.77714  1.000 44.17434  ? 97  ALA A HB1  1 
ATOM   1211  H  HB2  . ALA A 1 78  ? 43.83202 -2.79465  -7.71291  1.000 44.17434  ? 97  ALA A HB2  1 
ATOM   1212  H  HB3  . ALA A 1 78  ? 44.18308 -3.17636  -9.21443  1.000 44.17434  ? 97  ALA A HB3  1 
ATOM   1213  N  N    . LYS A 1 79  ? 41.85211 -0.64674  -10.52346 1.000 37.88144  ? 98  LYS A N    1 
ATOM   1214  C  CA   . LYS A 1 79  ? 41.50581 -0.03157  -11.79791 1.000 39.87228  ? 98  LYS A CA   1 
ATOM   1215  C  C    . LYS A 1 79  ? 42.58145 0.90118   -12.31782 1.000 38.74456  ? 98  LYS A C    1 
ATOM   1216  O  O    . LYS A 1 79  ? 42.45393 1.39818   -13.45536 1.000 37.66096  ? 98  LYS A O    1 
ATOM   1217  C  CB   . LYS A 1 79  ? 40.18561 0.74505   -11.67562 1.000 41.09566  ? 98  LYS A CB   1 
ATOM   1218  C  CG   . LYS A 1 79  ? 38.94657 -0.09786  -11.38593 1.000 44.23627  ? 98  LYS A CG   1 
ATOM   1219  C  CD   . LYS A 1 79  ? 38.67409 -1.15982  -12.46698 1.000 46.81711  ? 98  LYS A CD   1 
ATOM   1220  C  CE   . LYS A 1 79  ? 37.22097 -1.18774  -12.86549 1.000 54.50835  ? 98  LYS A CE   1 
ATOM   1221  N  NZ   . LYS A 1 79  ? 36.81669 -2.48856  -13.49839 1.000 55.01707  ? 98  LYS A NZ   1 
ATOM   1222  H  H    . LYS A 1 79  ? 41.92569 -0.09047  -9.87173  1.000 45.55737  ? 98  LYS A H    1 
ATOM   1223  H  HA   . LYS A 1 79  ? 41.37092 -0.72946  -12.45794 1.000 47.94638  ? 98  LYS A HA   1 
ATOM   1224  H  HB2  . LYS A 1 79  ? 40.27460 1.38434   -10.95155 1.000 49.41444  ? 98  LYS A HB2  1 
ATOM   1225  H  HB3  . LYS A 1 79  ? 40.02793 1.21069   -12.51181 1.000 49.41444  ? 98  LYS A HB3  1 
ATOM   1226  H  HG2  . LYS A 1 79  ? 39.06826 -0.55730  -10.54035 1.000 53.18317  ? 98  LYS A HG2  1 
ATOM   1227  H  HG3  . LYS A 1 79  ? 38.17263 0.48495   -11.33845 1.000 53.18317  ? 98  LYS A HG3  1 
ATOM   1228  H  HD2  . LYS A 1 79  ? 39.20187 -0.95769  -13.25532 1.000 56.28018  ? 98  LYS A HD2  1 
ATOM   1229  H  HD3  . LYS A 1 79  ? 38.91225 -2.03526  -12.12378 1.000 56.28018  ? 98  LYS A HD3  1 
ATOM   1230  H  HE2  . LYS A 1 79  ? 36.67377 -1.05602  -12.07547 1.000 65.50967  ? 98  LYS A HE2  1 
ATOM   1231  H  HE3  . LYS A 1 79  ? 37.05500 -0.47847  -13.50603 1.000 65.50967  ? 98  LYS A HE3  1 
ATOM   1232  H  HZ1  . LYS A 1 79  ? 35.95491 -2.46466  -13.71946 1.000 66.12013  ? 98  LYS A HZ1  1 
ATOM   1233  H  HZ2  . LYS A 1 79  ? 37.29921 -2.63300  -14.23216 1.000 66.12013  ? 98  LYS A HZ2  1 
ATOM   1234  H  HZ3  . LYS A 1 79  ? 36.95016 -3.15888  -12.92834 1.000 66.12013  ? 98  LYS A HZ3  1 
ATOM   1235  N  N    . TYR A 1 80  ? 43.60012 1.18638   -11.53403 1.000 37.19127  ? 99  TYR A N    1 
ATOM   1236  C  CA   . TYR A 1 80  ? 44.71210 2.00729   -11.98300 1.000 38.01590  ? 99  TYR A CA   1 
ATOM   1237  C  C    . TYR A 1 80  ? 45.97794 1.57903   -11.25655 1.000 38.05449  ? 99  TYR A C    1 
ATOM   1238  O  O    . TYR A 1 80  ? 45.93799 0.83254   -10.26789 1.000 37.78491  ? 99  TYR A O    1 
ATOM   1239  C  CB   . TYR A 1 80  ? 44.42861 3.48190   -11.77345 1.000 37.68626  ? 99  TYR A CB   1 
ATOM   1240  C  CG   . TYR A 1 80  ? 44.25509 3.95523   -10.31277 1.000 37.45639  ? 99  TYR A CG   1 
ATOM   1241  C  CD1  . TYR A 1 80  ? 43.08523 3.73735   -9.63657  1.000 37.23888  ? 99  TYR A CD1  1 
ATOM   1242  C  CD2  . TYR A 1 80  ? 45.24562 4.67201   -9.68019  1.000 37.30908  ? 99  TYR A CD2  1 
ATOM   1243  C  CE1  . TYR A 1 80  ? 42.89522 4.21689   -8.32796  1.000 36.62442  ? 99  TYR A CE1  1 
ATOM   1244  C  CE2  . TYR A 1 80  ? 45.07077 5.15913   -8.36620  1.000 38.04543  ? 99  TYR A CE2  1 
ATOM   1245  C  CZ   . TYR A 1 80  ? 43.88636 4.91199   -7.71385  1.000 37.21677  ? 99  TYR A CZ   1 
ATOM   1246  O  OH   . TYR A 1 80  ? 43.67957 5.38389   -6.44351  1.000 36.79209  ? 99  TYR A OH   1 
ATOM   1247  H  H    . TYR A 1 80  ? 43.67583 0.91317   -10.72210 1.000 44.72917  ? 99  TYR A H    1 
ATOM   1248  H  HA   . TYR A 1 80  ? 44.85321 1.85783   -12.93097 1.000 45.71873  ? 99  TYR A HA   1 
ATOM   1249  H  HB2  . TYR A 1 80  ? 45.16742 3.98606   -12.14880 1.000 45.32316  ? 99  TYR A HB2  1 
ATOM   1250  H  HB3  . TYR A 1 80  ? 43.60710 3.69922   -12.24121 1.000 45.32316  ? 99  TYR A HB3  1 
ATOM   1251  H  HD1  . TYR A 1 80  ? 42.40156 3.26226   -10.05104 1.000 44.78630  ? 99  TYR A HD1  1 
ATOM   1252  H  HD2  . TYR A 1 80  ? 46.04449 4.83850   -10.12627 1.000 44.87054  ? 99  TYR A HD2  1 
ATOM   1253  H  HE1  . TYR A 1 80  ? 42.09309 4.05823   -7.88488  1.000 44.04895  ? 99  TYR A HE1  1 
ATOM   1254  H  HE2  . TYR A 1 80  ? 45.74771 5.64053   -7.94798  1.000 45.75416  ? 99  TYR A HE2  1 
ATOM   1255  H  HH   . TYR A 1 80  ? 44.30553 5.89875   -6.22285  1.000 44.25015  ? 99  TYR A HH   1 
ATOM   1256  N  N    . ILE A 1 81  ? 47.11342 2.06037   -11.76934 1.000 38.31179  ? 100 ILE A N    1 
ATOM   1257  C  CA   . ILE A 1 81  ? 48.43960 1.76042   -11.22874 1.000 36.73755  ? 100 ILE A CA   1 
ATOM   1258  C  C    . ILE A 1 81  ? 49.18871 3.07571   -11.10285 1.000 37.45334  ? 100 ILE A C    1 
ATOM   1259  O  O    . ILE A 1 81  ? 49.12624 3.91772   -12.00512 1.000 38.39263  ? 100 ILE A O    1 
ATOM   1260  C  CB   . ILE A 1 81  ? 49.18975 0.78696   -12.17456 1.000 38.86300  ? 100 ILE A CB   1 
ATOM   1261  C  CG1  . ILE A 1 81  ? 48.44531 -0.54572  -12.24001 1.000 41.92439  ? 100 ILE A CG1  1 
ATOM   1262  C  CG2  . ILE A 1 81  ? 50.59073 0.60772   -11.73569 1.000 37.51376  ? 100 ILE A CG2  1 
ATOM   1263  C  CD1  . ILE A 1 81  ? 49.18304 -1.67513  -12.98486 1.000 45.29719  ? 100 ILE A CD1  1 
ATOM   1264  H  H    . ILE A 1 81  ? 47.14050 2.58041   -12.45376 1.000 46.07380  ? 100 ILE A H    1 
ATOM   1265  H  HA   . ILE A 1 81  ? 48.37634 1.35747   -10.34867 1.000 44.18471  ? 100 ILE A HA   1 
ATOM   1266  H  HB   . ILE A 1 81  ? 49.21188 1.16689   -13.06678 1.000 46.73525  ? 100 ILE A HB   1 
ATOM   1267  H  HG12 . ILE A 1 81  ? 48.28625 -0.85226  -11.33357 1.000 50.40892  ? 100 ILE A HG12 1 
ATOM   1268  H  HG13 . ILE A 1 81  ? 47.60060 -0.40241  -12.69480 1.000 50.40892  ? 100 ILE A HG13 1 
ATOM   1269  H  HG21 . ILE A 1 81  ? 51.04380 0.01807   -12.35854 1.000 45.11616  ? 100 ILE A HG21 1 
ATOM   1270  H  HG22 . ILE A 1 81  ? 51.02980 1.47252   -11.71986 1.000 45.11616  ? 100 ILE A HG22 1 
ATOM   1271  H  HG23 . ILE A 1 81  ? 50.59601 0.21777   -10.84754 1.000 45.11616  ? 100 ILE A HG23 1 
ATOM   1272  H  HD11 . ILE A 1 81  ? 48.59202 -2.44026  -13.06342 1.000 54.45627  ? 100 ILE A HD11 1 
ATOM   1273  H  HD12 . ILE A 1 81  ? 49.43492 -1.35978  -13.86690 1.000 54.45627  ? 100 ILE A HD12 1 
ATOM   1274  H  HD13 . ILE A 1 81  ? 49.97575 -1.91973  -12.48218 1.000 54.45627  ? 100 ILE A HD13 1 
ATOM   1275  N  N    . CYS A 1 82  ? 49.89192 3.26242   -9.98287  1.000 37.17307  ? 101 CYS A N    1 
ATOM   1276  C  CA   . CYS A 1 82  ? 50.81505 4.36086   -9.79614  1.000 37.29217  ? 101 CYS A CA   1 
ATOM   1277  C  C    . CYS A 1 82  ? 52.23696 3.82270   -9.74437  1.000 37.22156  ? 101 CYS A C    1 
ATOM   1278  O  O    . CYS A 1 82  ? 52.58398 3.09941   -8.82739  1.000 35.67459  ? 101 CYS A O    1 
ATOM   1279  C  CB   . CYS A 1 82  ? 50.51204 5.14173   -8.51498  1.000 37.49544  ? 101 CYS A CB   1 
ATOM   1280  S  SG   . CYS A 1 82  ? 51.26090 6.80199   -8.52733  1.000 37.37709  ? 101 CYS A SG   1 
ATOM   1281  H  H    . CYS A 1 82  ? 49.84266 2.74278   -9.29939  1.000 44.70733  ? 101 CYS A H    1 
ATOM   1282  H  HA   . CYS A 1 82  ? 50.73248 4.96100   -10.55371 1.000 44.85025  ? 101 CYS A HA   1 
ATOM   1283  H  HB2  . CYS A 1 82  ? 49.55164 5.24341   -8.42455  1.000 45.09417  ? 101 CYS A HB2  1 
ATOM   1284  H  HB3  . CYS A 1 82  ? 50.86717 4.65503   -7.75478  1.000 45.09417  ? 101 CYS A HB3  1 
ATOM   1285  H  HG   . CYS A 1 82  ? 52.45222 6.69255   -8.62101  1.000 44.95216  ? 101 CYS A HG   1 
ATOM   1286  N  N    . PHE A 1 83  ? 53.06497 4.20125   -10.71208 1.000 36.72136  ? 102 PHE A N    1 
ATOM   1287  C  CA   . PHE A 1 83  ? 54.38943 3.60940   -10.86092 1.000 35.86969  ? 102 PHE A CA   1 
ATOM   1288  C  C    . PHE A 1 83  ? 55.48390 4.66932   -10.69430 1.000 35.55827  ? 102 PHE A C    1 
ATOM   1289  O  O    . PHE A 1 83  ? 55.38180 5.78338   -11.19699 1.000 35.50207  ? 102 PHE A O    1 
ATOM   1290  C  CB   . PHE A 1 83  ? 54.51452 2.88416   -12.23382 1.000 37.16872  ? 102 PHE A CB   1 
ATOM   1291  C  CG   . PHE A 1 83  ? 55.88981 2.35562   -12.51318 1.000 36.35233  ? 102 PHE A CG   1 
ATOM   1292  C  CD1  . PHE A 1 83  ? 56.86519 3.14476   -13.11254 1.000 36.72367  ? 102 PHE A CD1  1 
ATOM   1293  C  CD2  . PHE A 1 83  ? 56.23304 1.07985   -12.08098 1.000 35.44249  ? 102 PHE A CD2  1 
ATOM   1294  C  CE1  . PHE A 1 83  ? 58.14444 2.62869   -13.34204 1.000 37.56946  ? 102 PHE A CE1  1 
ATOM   1295  C  CE2  . PHE A 1 83  ? 57.51090 0.56678   -12.30436 1.000 36.60106  ? 102 PHE A CE2  1 
ATOM   1296  C  CZ   . PHE A 1 83  ? 58.46587 1.34877   -12.94448 1.000 36.80355  ? 102 PHE A CZ   1 
ATOM   1297  H  H    . PHE A 1 83  ? 52.88045 4.80300   -11.29812 1.000 44.16528  ? 102 PHE A H    1 
ATOM   1298  H  HA   . PHE A 1 83  ? 54.53331 2.95607   -10.15853 1.000 43.14327  ? 102 PHE A HA   1 
ATOM   1299  H  HB2  . PHE A 1 83  ? 53.90023 2.13359   -12.24741 1.000 44.70212  ? 102 PHE A HB2  1 
ATOM   1300  H  HB3  . PHE A 1 83  ? 54.28880 3.51042   -12.93933 1.000 44.70212  ? 102 PHE A HB3  1 
ATOM   1301  H  HD1  . PHE A 1 83  ? 56.66620 4.01843   -13.36154 1.000 44.16805  ? 102 PHE A HD1  1 
ATOM   1302  H  HD2  . PHE A 1 83  ? 55.60191 0.56105   -11.63666 1.000 42.63063  ? 102 PHE A HD2  1 
ATOM   1303  H  HE1  . PHE A 1 83  ? 58.78392 3.15373   -13.76665 1.000 45.18300  ? 102 PHE A HE1  1 
ATOM   1304  H  HE2  . PHE A 1 83  ? 57.72320 -0.29488  -12.02622 1.000 44.02092  ? 102 PHE A HE2  1 
ATOM   1305  H  HZ   . PHE A 1 83  ? 59.31719 1.00988   -13.10357 1.000 44.26390  ? 102 PHE A HZ   1 
ATOM   1306  N  N    . THR A 1 84  ? 56.53369 4.30894   -9.96196  1.000 35.04284  ? 103 THR A N    1 
ATOM   1307  C  CA   . THR A 1 84  ? 57.65234 5.20583   -9.69318  1.000 35.32240  ? 103 THR A CA   1 
ATOM   1308  C  C    . THR A 1 84  ? 58.54173 5.37346   -10.92258 1.000 36.49306  ? 103 THR A C    1 
ATOM   1309  O  O    . THR A 1 84  ? 59.46578 4.57379   -11.14659 1.000 36.46112  ? 103 THR A O    1 
ATOM   1310  C  CB   . THR A 1 84  ? 58.47650 4.69095   -8.51732  1.000 35.07948  ? 103 THR A CB   1 
ATOM   1311  O  OG1  . THR A 1 84  ? 58.87395 3.34696   -8.77719  1.000 34.19135  ? 103 THR A OG1  1 
ATOM   1312  C  CG2  . THR A 1 84  ? 57.73662 4.76705   -7.20588  1.000 35.56391  ? 103 THR A CG2  1 
ATOM   1313  H  H    . THR A 1 84  ? 56.62399 3.53332   -9.60158  1.000 42.15106  ? 103 THR A H    1 
ATOM   1314  H  HA   . THR A 1 84  ? 57.29747 6.07873   -9.46290  1.000 42.48652  ? 103 THR A HA   1 
ATOM   1315  H  HB   . THR A 1 84  ? 59.25808 5.25691   -8.41873  1.000 42.19502  ? 103 THR A HB   1 
ATOM   1316  H  HG1  . THR A 1 84  ? 59.61074 3.18843   -8.40624  1.000 41.12926  ? 103 THR A HG1  1 
ATOM   1317  H  HG21 . THR A 1 84  ? 58.36300 4.70746   -6.46764  1.000 42.77634  ? 103 THR A HG21 1 
ATOM   1318  H  HG22 . THR A 1 84  ? 57.25638 5.60757   -7.14419  1.000 42.77634  ? 103 THR A HG22 1 
ATOM   1319  H  HG23 . THR A 1 84  ? 57.10206 4.03636   -7.14007  1.000 42.77634  ? 103 THR A HG23 1 
ATOM   1320  N  N    . THR A 1 85  ? 58.28447 6.43046   -11.70094 1.000 35.94198  ? 104 THR A N    1 
ATOM   1321  C  CA   . THR A 1 85  ? 59.10705 6.69728   -12.86890 1.000 35.77990  ? 104 THR A CA   1 
ATOM   1322  C  C    . THR A 1 85  ? 60.51820 7.08822   -12.44527 1.000 36.92130  ? 104 THR A C    1 
ATOM   1323  O  O    . THR A 1 85  ? 61.47512 6.78060   -13.15101 1.000 36.46839  ? 104 THR A O    1 
ATOM   1324  C  CB   . THR A 1 85  ? 58.50964 7.80474   -13.73665 1.000 36.03872  ? 104 THR A CB   1 
ATOM   1325  O  OG1  . THR A 1 85  ? 58.46319 9.05200   -13.00069 1.000 37.05719  ? 104 THR A OG1  1 
ATOM   1326  C  CG2  . THR A 1 85  ? 57.13337 7.43452   -14.25363 1.000 36.14458  ? 104 THR A CG2  1 
ATOM   1327  H  H    . THR A 1 85  ? 57.64901 6.99537   -11.57183 1.000 43.23002  ? 104 THR A H    1 
ATOM   1328  H  HA   . THR A 1 85  ? 59.13484 5.89394   -13.41184 1.000 43.03553  ? 104 THR A HA   1 
ATOM   1329  H  HB   . THR A 1 85  ? 59.07643 7.92841   -14.51406 1.000 43.34611  ? 104 THR A HB   1 
ATOM   1330  H  HG1  . THR A 1 85  ? 57.99355 8.96085   -12.31023 1.000 44.56828  ? 104 THR A HG1  1 
ATOM   1331  H  HG21 . THR A 1 85  ? 56.83925 8.08557   -14.90977 1.000 43.47314  ? 104 THR A HG21 1 
ATOM   1332  H  HG22 . THR A 1 85  ? 57.15971 6.55849   -14.66929 1.000 43.47314  ? 104 THR A HG22 1 
ATOM   1333  H  HG23 . THR A 1 85  ? 56.49765 7.41645   -13.52121 1.000 43.47314  ? 104 THR A HG23 1 
ATOM   1334  N  N    . ARG A 1 86  ? 60.64949 7.76017   -11.30362 1.000 35.21679  ? 105 ARG A N    1 
ATOM   1335  C  CA   . ARG A 1 86  ? 61.94548 8.22578   -10.79164 1.000 35.75167  ? 105 ARG A CA   1 
ATOM   1336  C  C    . ARG A 1 86  ? 61.74095 8.58286   -9.32881  1.000 35.52152  ? 105 ARG A C    1 
ATOM   1337  O  O    . ARG A 1 86  ? 60.92547 9.46467   -9.02342  1.000 35.99410  ? 105 ARG A O    1 
ATOM   1338  C  CB   . ARG A 1 86  ? 62.43848 9.43602   -11.60005 1.000 36.93771  ? 105 ARG A CB   1 
ATOM   1339  C  CG   . ARG A 1 86  ? 63.71116 10.10463  -11.07716 1.000 38.44686  ? 105 ARG A CG   1 
ATOM   1340  C  CD   . ARG A 1 86  ? 64.12915 11.25412  -12.01340 1.000 38.16720  ? 105 ARG A CD   1 
ATOM   1341  N  NE   . ARG A 1 86  ? 64.69863 12.37114  -11.29672 1.000 39.41576  ? 105 ARG A NE   1 
ATOM   1342  C  CZ   . ARG A 1 86  ? 64.00452 13.19291  -10.51397 1.000 40.30220  ? 105 ARG A CZ   1 
ATOM   1343  N  NH1  . ARG A 1 86  ? 62.69304 13.06941  -10.36541 1.000 39.15314  ? 105 ARG A NH1  1 
ATOM   1344  N  NH2  . ARG A 1 86  ? 64.64158 14.16201  -9.86525  1.000 38.93138  ? 105 ARG A NH2  1 
ATOM   1345  H  H    . ARG A 1 86  ? 59.98995 7.96615   -10.79159 1.000 42.35980  ? 105 ARG A H    1 
ATOM   1346  H  HA   . ARG A 1 86  ? 62.61641 7.52831   -10.85717 1.000 43.00165  ? 105 ARG A HA   1 
ATOM   1347  H  HB2  . ARG A 1 86  ? 62.61807 9.14380   -12.50739 1.000 44.42490  ? 105 ARG A HB2  1 
ATOM   1348  H  HB3  . ARG A 1 86  ? 61.73886 10.10790  -11.60025 1.000 44.42490  ? 105 ARG A HB3  1 
ATOM   1349  H  HG2  . ARG A 1 86  ? 63.54928 10.46788  -10.19243 1.000 46.23588  ? 105 ARG A HG2  1 
ATOM   1350  H  HG3  . ARG A 1 86  ? 64.43067 9.45501   -11.04252 1.000 46.23588  ? 105 ARG A HG3  1 
ATOM   1351  H  HD2  . ARG A 1 86  ? 64.79434 10.92760  -12.63933 1.000 45.90029  ? 105 ARG A HD2  1 
ATOM   1352  H  HD3  . ARG A 1 86  ? 63.34874 11.57147  -12.49418 1.000 45.90029  ? 105 ARG A HD3  1 
ATOM   1353  H  HE   . ARG A 1 86  ? 65.54233 12.51458  -11.38157 1.000 47.39856  ? 105 ARG A HE   1 
ATOM   1354  H  HH11 . ARG A 1 86  ? 62.27006 12.44622  -10.78051 1.000 47.08341  ? 105 ARG A HH11 1 
ATOM   1355  H  HH12 . ARG A 1 86  ? 62.26520 13.61250  -9.85392  1.000 47.08341  ? 105 ARG A HH12 1 
ATOM   1356  H  HH21 . ARG A 1 86  ? 65.49222 14.25199  -9.95421  1.000 46.81730  ? 105 ARG A HH21 1 
ATOM   1357  H  HH22 . ARG A 1 86  ? 64.20323 14.69921  -9.35647  1.000 46.81730  ? 105 ARG A HH22 1 
ATOM   1358  N  N    . HIS A 1 87  ? 62.44712 7.89240   -8.43234  1.000 35.77289  ? 106 HIS A N    1 
ATOM   1359  C  CA   . HIS A 1 87  ? 62.32562 8.12126   -7.01480  1.000 34.84323  ? 106 HIS A CA   1 
ATOM   1360  C  C    . HIS A 1 87  ? 63.44342 9.05499   -6.54120  1.000 35.15148  ? 106 HIS A C    1 
ATOM   1361  O  O    . HIS A 1 87  ? 64.16531 9.62179   -7.34203  1.000 34.37923  ? 106 HIS A O    1 
ATOM   1362  C  CB   . HIS A 1 87  ? 62.29680 6.77618   -6.25779  1.000 35.43887  ? 106 HIS A CB   1 
ATOM   1363  C  CG   . HIS A 1 87  ? 61.50371 6.83235   -4.98379  1.000 35.43567  ? 106 HIS A CG   1 
ATOM   1364  N  ND1  . HIS A 1 87  ? 62.06977 7.18080   -3.77451  1.000 36.29138  ? 106 HIS A ND1  1 
ATOM   1365  C  CD2  . HIS A 1 87  ? 60.18889 6.65651   -4.74065  1.000 36.39165  ? 106 HIS A CD2  1 
ATOM   1366  C  CE1  . HIS A 1 87  ? 61.13622 7.19378   -2.84267  1.000 38.07118  ? 106 HIS A CE1  1 
ATOM   1367  N  NE2  . HIS A 1 87  ? 59.98764 6.88697   -3.40173  1.000 37.17676  ? 106 HIS A NE2  1 
ATOM   1368  H  H    . HIS A 1 87  ? 63.01132 7.27631   -8.63658  1.000 43.02711  ? 106 HIS A H    1 
ATOM   1369  H  HA   . HIS A 1 87  ? 61.48143 8.56637   -6.84123  1.000 41.91152  ? 106 HIS A HA   1 
ATOM   1370  H  HB2  . HIS A 1 87  ? 61.89635 6.10249   -6.82936  1.000 42.62629  ? 106 HIS A HB2  1 
ATOM   1371  H  HB3  . HIS A 1 87  ? 63.20567 6.52274   -6.03281  1.000 42.62629  ? 106 HIS A HB3  1 
ATOM   1372  H  HD2  . HIS A 1 87  ? 59.53928 6.42268   -5.36374  1.000 43.76962  ? 106 HIS A HD2  1 
ATOM   1373  H  HE1  . HIS A 1 87  ? 61.26864 7.38728   -1.94271  1.000 45.78506  ? 106 HIS A HE1  1 
ATOM   1374  H  HE2  . HIS A 1 87  ? 59.23154 6.83828   -2.99486  1.000 44.71176  ? 106 HIS A HE2  1 
ATOM   1375  N  N    . HIS A 1 88  ? 63.56954 9.22761   -5.21852  1.000 34.95751  ? 107 HIS A N    1 
ATOM   1376  C  CA   . HIS A 1 88  ? 64.60053 10.11063  -4.68645  1.000 35.10665  ? 107 HIS A CA   1 
ATOM   1377  C  C    . HIS A 1 88  ? 65.99695 9.71315   -5.13815  1.000 35.08695  ? 107 HIS A C    1 
ATOM   1378  O  O    . HIS A 1 88  ? 66.88491 10.57446  -5.24961  1.000 35.97029  ? 107 HIS A O    1 
ATOM   1379  C  CB   . HIS A 1 88  ? 64.57503 10.13136  -3.14098  1.000 35.68365  ? 107 HIS A CB   1 
ATOM   1380  C  CG   . HIS A 1 88  ? 63.21924 10.32484  -2.54928  1.000 35.57764  ? 107 HIS A CG   1 
ATOM   1381  N  ND1  . HIS A 1 88  ? 62.20513 11.01055  -3.19590  1.000 35.94083  ? 107 HIS A ND1  1 
ATOM   1382  C  CD2  . HIS A 1 88  ? 62.71085 9.94094   -1.35150  1.000 36.79826  ? 107 HIS A CD2  1 
ATOM   1383  C  CE1  . HIS A 1 88  ? 61.12974 11.03480  -2.42535  1.000 37.21385  ? 107 HIS A CE1  1 
ATOM   1384  N  NE2  . HIS A 1 88  ? 61.39863 10.37599  -1.30753  1.000 37.10445  ? 107 HIS A NE2  1 
ATOM   1385  H  H    . HIS A 1 88  ? 63.07761 8.84994   -4.62273  1.000 42.04866  ? 107 HIS A H    1 
ATOM   1386  H  HA   . HIS A 1 88  ? 64.40208 11.00095  -5.01638  1.000 42.22762  ? 107 HIS A HA   1 
ATOM   1387  H  HB2  . HIS A 1 88  ? 64.91947 9.28537   -2.81453  1.000 42.92003  ? 107 HIS A HB2  1 
ATOM   1388  H  HB3  . HIS A 1 88  ? 65.13646 10.85955  -2.83206  1.000 42.92003  ? 107 HIS A HB3  1 
ATOM   1389  H  HD1  . HIS A 1 88  ? 62.26485 11.36553  -3.97694  1.000 43.22864  ? 107 HIS A HD1  1 
ATOM   1390  H  HD2  . HIS A 1 88  ? 63.16026 9.47311   -0.68512  1.000 44.25755  ? 107 HIS A HD2  1 
ATOM   1391  H  HE1  . HIS A 1 88  ? 60.32144 11.44506  -2.63325  1.000 44.75626  ? 107 HIS A HE1  1 
ATOM   1392  N  N    . GLU A 1 89  ? 66.24291 8.41911   -5.34332  1.000 34.85957  ? 108 GLU A N    1 
ATOM   1393  C  CA   . GLU A 1 89  ? 67.57070 8.00565   -5.82845  1.000 35.06500  ? 108 GLU A CA   1 
ATOM   1394  C  C    . GLU A 1 89  ? 67.91508 8.63813   -7.18200  1.000 35.53903  ? 108 GLU A C    1 
ATOM   1395  O  O    . GLU A 1 89  ? 69.08074 8.62130   -7.58465  1.000 35.76366  ? 108 GLU A O    1 
ATOM   1396  C  CB   . GLU A 1 89  ? 67.65549 6.47537   -5.95346  1.000 34.66024  ? 108 GLU A CB   1 
ATOM   1397  C  CG   . GLU A 1 89  ? 66.63287 5.92630   -6.94831  1.000 34.76847  ? 108 GLU A CG   1 
ATOM   1398  C  CD   . GLU A 1 89  ? 66.74405 4.44578   -7.27135  1.000 35.24640  ? 108 GLU A CD   1 
ATOM   1399  O  OE1  . GLU A 1 89  ? 67.46936 3.70018   -6.59562  1.000 36.03960  ? 108 GLU A OE1  1 
ATOM   1400  O  OE2  . GLU A 1 89  ? 66.09288 4.02041   -8.25510  1.000 34.87759  ? 108 GLU A OE2  1 
ATOM   1401  H  H    . GLU A 1 89  ? 65.68233 7.77955   -5.21560  1.000 41.93113  ? 108 GLU A H    1 
ATOM   1402  H  HA   . GLU A 1 89  ? 68.22786 8.29053   -5.17432  1.000 42.17765  ? 108 GLU A HA   1 
ATOM   1403  H  HB2  . GLU A 1 89  ? 68.54170 6.22925   -6.26161  1.000 41.69193  ? 108 GLU A HB2  1 
ATOM   1404  H  HB3  . GLU A 1 89  ? 67.48225 6.07462   -5.08726  1.000 41.69193  ? 108 GLU A HB3  1 
ATOM   1405  H  HG2  . GLU A 1 89  ? 65.74603 6.07346   -6.58397  1.000 41.82181  ? 108 GLU A HG2  1 
ATOM   1406  H  HG3  . GLU A 1 89  ? 66.73274 6.40929   -7.78356  1.000 41.82181  ? 108 GLU A HG3  1 
ATOM   1407  N  N    . GLY A 1 90  ? 66.93817 9.20535   -7.88797  1.000 35.79544  ? 109 GLY A N    1 
ATOM   1408  C  CA   . GLY A 1 90  ? 67.22339 9.95956   -9.09951  1.000 36.17066  ? 109 GLY A CA   1 
ATOM   1409  C  C    . GLY A 1 90  ? 67.39525 9.13103   -10.36225 1.000 36.87093  ? 109 GLY A C    1 
ATOM   1410  O  O    . GLY A 1 90  ? 67.74246 9.68856   -11.40421 1.000 37.11657  ? 109 GLY A O    1 
ATOM   1411  H  H    . GLY A 1 90  ? 66.10363 9.16625   -7.68398  1.000 43.05418  ? 109 GLY A H    1 
ATOM   1412  H  HA2  . GLY A 1 90  ? 66.49482 10.58104  -9.25390  1.000 43.50444  ? 109 GLY A HA2  1 
ATOM   1413  H  HA3  . GLY A 1 90  ? 68.04276 10.46081  -8.96433  1.000 43.50444  ? 109 GLY A HA3  1 
ATOM   1414  N  N    . PHE A 1 91  ? 67.14358 7.82467   -10.29920 1.000 36.60435  ? 110 PHE A N    1 
ATOM   1415  C  CA   . PHE A 1 91  ? 67.30278 6.92878   -11.43514 1.000 37.64193  ? 110 PHE A CA   1 
ATOM   1416  C  C    . PHE A 1 91  ? 66.00918 6.90674   -12.23234 1.000 37.42671  ? 110 PHE A C    1 
ATOM   1417  O  O    . PHE A 1 91  ? 64.94736 6.60305   -11.68084 1.000 36.80417  ? 110 PHE A O    1 
ATOM   1418  C  CB   . PHE A 1 91  ? 67.66028 5.51745   -10.96222 1.000 38.38262  ? 110 PHE A CB   1 
ATOM   1419  C  CG   . PHE A 1 91  ? 67.96010 4.55754   -12.07781 1.000 38.22743  ? 110 PHE A CG   1 
ATOM   1420  C  CD1  . PHE A 1 91  ? 69.07718 4.71891   -12.85954 1.000 39.32515  ? 110 PHE A CD1  1 
ATOM   1421  C  CD2  . PHE A 1 91  ? 67.10324 3.50664   -12.35591 1.000 37.10175  ? 110 PHE A CD2  1 
ATOM   1422  C  CE1  . PHE A 1 91  ? 69.35564 3.83595   -13.90609 1.000 38.90556  ? 110 PHE A CE1  1 
ATOM   1423  C  CE2  . PHE A 1 91  ? 67.36725 2.62424   -13.39941 1.000 40.38644  ? 110 PHE A CE2  1 
ATOM   1424  C  CZ   . PHE A 1 91  ? 68.48539 2.78251   -14.17093 1.000 39.10609  ? 110 PHE A CZ   1 
ATOM   1425  H  H    . PHE A 1 91  ? 66.87184 7.42507   -9.58781  1.000 44.02487  ? 110 PHE A H    1 
ATOM   1426  H  HA   . PHE A 1 91  ? 68.01764 7.25185   -12.00567 1.000 45.26996  ? 110 PHE A HA   1 
ATOM   1427  H  HB2  . PHE A 1 91  ? 68.44727 5.56869   -10.39749 1.000 46.15879  ? 110 PHE A HB2  1 
ATOM   1428  H  HB3  . PHE A 1 91  ? 66.91283 5.15973   -10.45799 1.000 46.15879  ? 110 PHE A HB3  1 
ATOM   1429  H  HD1  . PHE A 1 91  ? 69.65689 5.42609   -12.69005 1.000 47.28983  ? 110 PHE A HD1  1 
ATOM   1430  H  HD2  . PHE A 1 91  ? 66.33995 3.38844   -11.83793 1.000 44.62174  ? 110 PHE A HD2  1 
ATOM   1431  H  HE1  . PHE A 1 91  ? 70.11955 3.95172   -14.42372 1.000 46.78632  ? 110 PHE A HE1  1 
ATOM   1432  H  HE2  . PHE A 1 91  ? 66.78061 1.92376   -13.57284 1.000 48.56337  ? 110 PHE A HE2  1 
ATOM   1433  H  HZ   . PHE A 1 91  ? 68.66271 2.19129   -14.86657 1.000 47.02695  ? 110 PHE A HZ   1 
ATOM   1434  N  N    . SER A 1 92  ? 66.10287 7.23824   -13.51869 1.000 37.62707  ? 111 SER A N    1 
ATOM   1435  C  CA   . SER A 1 92  ? 64.92645 7.27109   -14.38231 1.000 38.16303  ? 111 SER A CA   1 
ATOM   1436  C  C    . SER A 1 92  ? 64.61519 5.88350   -14.92249 1.000 38.30806  ? 111 SER A C    1 
ATOM   1437  O  O    . SER A 1 92  ? 65.44690 5.26957   -15.59636 1.000 38.56638  ? 111 SER A O    1 
ATOM   1438  C  CB   . SER A 1 92  ? 65.15946 8.24612   -15.54785 1.000 38.62928  ? 111 SER A CB   1 
ATOM   1439  O  OG   . SER A 1 92  ? 65.27158 9.56548   -15.06498 1.000 38.61782  ? 111 SER A OG   1 
ATOM   1440  H  H    . SER A 1 92  ? 66.83691 7.44821   -13.91453 1.000 45.25213  ? 111 SER A H    1 
ATOM   1441  H  HA   . SER A 1 92  ? 64.16583 7.56727   -13.85826 1.000 45.89528  ? 111 SER A HA   1 
ATOM   1442  H  HB2  . SER A 1 92  ? 65.97956 8.00421   -16.00591 1.000 46.45478  ? 111 SER A HB2  1 
ATOM   1443  H  HB3  . SER A 1 92  ? 64.40944 8.19432   -16.16077 1.000 46.45478  ? 111 SER A HB3  1 
ATOM   1444  H  HG   . SER A 1 92  ? 65.83254 9.59616   -14.44049 1.000 46.44103  ? 111 SER A HG   1 
ATOM   1445  N  N    . MET A 1 93  ? 63.39268 5.40384   -14.64945 1.000 36.67257  ? 112 MET A N    1 
ATOM   1446  C  CA   . MET A 1 93  ? 62.91276 4.09244   -15.09972 1.000 37.97104  ? 112 MET A CA   1 
ATOM   1447  C  C    . MET A 1 93  ? 62.30035 4.14244   -16.51227 1.000 39.42763  ? 112 MET A C    1 
ATOM   1448  O  O    . MET A 1 93  ? 61.52059 3.25718   -16.88710 1.000 38.10715  ? 112 MET A O    1 
ATOM   1449  C  CB   . MET A 1 93  ? 61.89402 3.60392   -14.08155 1.000 39.17046  ? 112 MET A CB   1 
ATOM   1450  C  CG   . MET A 1 93  ? 62.43730 2.94657   -12.78539 1.000 39.44676  ? 112 MET A CG   1 
ATOM   1451  S  SD   . MET A 1 93  ? 63.85211 1.89812   -12.74652 1.000 39.18514  ? 112 MET A SD   1 
ATOM   1452  C  CE   . MET A 1 93  ? 62.99766 0.33620   -12.78426 1.000 39.91973  ? 112 MET A CE   1 
ATOM   1453  H  H    . MET A 1 93  ? 62.80666 5.83469   -14.19059 1.000 44.10673  ? 112 MET A H    1 
ATOM   1454  H  HA   . MET A 1 93  ? 63.64825 3.46094   -15.13376 1.000 45.66490  ? 112 MET A HA   1 
ATOM   1455  H  HB2  . MET A 1 93  ? 61.35946 4.36529   -13.80684 1.000 47.10420  ? 112 MET A HB2  1 
ATOM   1456  H  HB3  . MET A 1 93  ? 61.33207 2.94359   -14.51638 1.000 47.10420  ? 112 MET A HB3  1 
ATOM   1457  H  HG2  . MET A 1 93  ? 62.64382 3.67246   -12.17602 1.000 47.43575  ? 112 MET A HG2  1 
ATOM   1458  H  HG3  . MET A 1 93  ? 61.71402 2.40845   -12.42735 1.000 47.43575  ? 112 MET A HG3  1 
ATOM   1459  H  HE1  . MET A 1 93  ? 63.65080 -0.38082  -12.79785 1.000 48.00332  ? 112 MET A HE1  1 
ATOM   1460  H  HE2  . MET A 1 93  ? 62.44096 0.26159   -11.99342 1.000 48.00332  ? 112 MET A HE2  1 
ATOM   1461  H  HE3  . MET A 1 93  ? 62.44663 0.29686   -13.58158 1.000 48.00332  ? 112 MET A HE3  1 
ATOM   1462  N  N    . PHE A 1 94  ? 62.62199 5.17334   -17.29166 1.000 39.28085  ? 113 PHE A N    1 
ATOM   1463  C  CA   . PHE A 1 94  ? 62.10648 5.32842   -18.65057 1.000 40.98837  ? 113 PHE A CA   1 
ATOM   1464  C  C    . PHE A 1 94  ? 63.22656 5.89209   -19.50248 1.000 42.25983  ? 113 PHE A C    1 
ATOM   1465  O  O    . PHE A 1 94  ? 64.21275 6.41638   -18.98151 1.000 42.40169  ? 113 PHE A O    1 
ATOM   1466  C  CB   . PHE A 1 94  ? 60.86087 6.22788   -18.69750 1.000 41.44403  ? 113 PHE A CB   1 
ATOM   1467  C  CG   . PHE A 1 94  ? 61.05909 7.58243   -18.05285 1.000 40.83707  ? 113 PHE A CG   1 
ATOM   1468  C  CD1  . PHE A 1 94  ? 61.07548 7.71478   -16.67596 1.000 40.25429  ? 113 PHE A CD1  1 
ATOM   1469  C  CD2  . PHE A 1 94  ? 61.21666 8.71758   -18.83675 1.000 42.58270  ? 113 PHE A CD2  1 
ATOM   1470  C  CE1  . PHE A 1 94  ? 61.27315 8.95113   -16.07910 1.000 39.72158  ? 113 PHE A CE1  1 
ATOM   1471  C  CE2  . PHE A 1 94  ? 61.40976 9.96117   -18.22511 1.000 42.50432  ? 113 PHE A CE2  1 
ATOM   1472  C  CZ   . PHE A 1 94  ? 61.42443 10.05742  -16.85523 1.000 41.09204  ? 113 PHE A CZ   1 
ATOM   1473  H  H    . PHE A 1 94  ? 63.14821 5.80959   -17.05108 1.000 47.23666  ? 113 PHE A H    1 
ATOM   1474  H  HA   . PHE A 1 94  ? 61.84083 4.46921   -19.01403 1.000 49.28568  ? 113 PHE A HA   1 
ATOM   1475  H  HB2  . PHE A 1 94  ? 60.61749 6.37469   -19.62493 1.000 49.83248  ? 113 PHE A HB2  1 
ATOM   1476  H  HB3  . PHE A 1 94  ? 60.13677 5.78170   -18.23112 1.000 49.83248  ? 113 PHE A HB3  1 
ATOM   1477  H  HD1  . PHE A 1 94  ? 60.95205 6.96323   -16.14226 1.000 48.40479  ? 113 PHE A HD1  1 
ATOM   1478  H  HD2  . PHE A 1 94  ? 61.19395 8.65166   -19.76413 1.000 51.19889  ? 113 PHE A HD2  1 
ATOM   1479  H  HE1  . PHE A 1 94  ? 61.30210 9.02316   -15.15235 1.000 47.76555  ? 113 PHE A HE1  1 
ATOM   1480  H  HE2  . PHE A 1 94  ? 61.52814 10.72236  -18.74614 1.000 51.10483  ? 113 PHE A HE2  1 
ATOM   1481  H  HZ   . PHE A 1 94  ? 61.53911 10.88849  -16.45388 1.000 49.41010  ? 113 PHE A HZ   1 
ATOM   1482  N  N    . ASP A 1 95  ? 63.07242 5.77819   -20.82638 1.000 44.37302  ? 114 ASP A N    1 
ATOM   1483  C  CA   . ASP A 1 95  ? 64.07690 6.29008   -21.76053 1.000 45.75956  ? 114 ASP A CA   1 
ATOM   1484  C  C    . ASP A 1 95  ? 63.95133 7.81045   -21.81092 1.000 47.73001  ? 114 ASP A C    1 
ATOM   1485  O  O    . ASP A 1 95  ? 62.95899 8.34017   -22.32150 1.000 51.53781  ? 114 ASP A O    1 
ATOM   1486  C  CB   . ASP A 1 95  ? 63.88250 5.65914   -23.13971 1.000 47.35514  ? 114 ASP A CB   1 
ATOM   1487  C  CG   . ASP A 1 95  ? 65.07696 5.87641   -24.05160 1.000 49.88822  ? 114 ASP A CG   1 
ATOM   1488  O  OD1  . ASP A 1 95  ? 66.05799 6.52819   -23.62233 1.000 49.68630  ? 114 ASP A OD1  1 
ATOM   1489  O  OD2  . ASP A 1 95  ? 65.01991 5.39744   -25.18493 1.000 50.28367  ? 114 ASP A OD2  1 
ATOM   1490  H  H    . ASP A 1 95  ? 62.39497 5.40863   -21.20596 1.000 53.34726  ? 114 ASP A H    1 
ATOM   1491  H  HA   . ASP A 1 95  ? 64.96890 6.06495   -21.45304 1.000 55.01111  ? 114 ASP A HA   1 
ATOM   1492  H  HB2  . ASP A 1 95  ? 63.75298 4.70346   -23.03581 1.000 56.92581  ? 114 ASP A HB2  1 
ATOM   1493  H  HB3  . ASP A 1 95  ? 63.10473 6.05527   -23.56286 1.000 56.92581  ? 114 ASP A HB3  1 
ATOM   1494  N  N    . THR A 1 96  ? 64.93743 8.51668   -21.25953 1.000 45.90039  ? 115 THR A N    1 
ATOM   1495  C  CA   . THR A 1 96  ? 64.91372 9.96811   -21.18086 1.000 45.68382  ? 115 THR A CA   1 
ATOM   1496  C  C    . THR A 1 96  ? 66.12425 10.54217  -21.90141 1.000 49.44722  ? 115 THR A C    1 
ATOM   1497  O  O    . THR A 1 96  ? 67.22973 10.01832  -21.80153 1.000 49.01731  ? 115 THR A O    1 
ATOM   1498  C  CB   . THR A 1 96  ? 64.89335 10.46112  -19.71801 1.000 44.39039  ? 115 THR A CB   1 
ATOM   1499  O  OG1  . THR A 1 96  ? 64.96586 11.89923  -19.69814 1.000 44.89317  ? 115 THR A OG1  1 
ATOM   1500  C  CG2  . THR A 1 96  ? 66.04708 9.86990   -18.90618 1.000 43.33650  ? 115 THR A CG2  1 
ATOM   1501  H  H    . THR A 1 96  ? 65.64425 8.16549   -20.91797 1.000 55.18011  ? 115 THR A H    1 
ATOM   1502  H  HA   . THR A 1 96  ? 64.11188 10.29549  -21.61764 1.000 54.92023  ? 115 THR A HA   1 
ATOM   1503  H  HB   . THR A 1 96  ? 64.06946 10.17009  -19.29682 1.000 53.36811  ? 115 THR A HB   1 
ATOM   1504  H  HG1  . THR A 1 96  ? 64.32110 12.22534  -20.12655 1.000 53.97145  ? 115 THR A HG1  1 
ATOM   1505  H  HG21 . THR A 1 96  ? 65.94716 10.10242  -17.96977 1.000 52.10345  ? 115 THR A HG21 1 
ATOM   1506  H  HG22 . THR A 1 96  ? 66.05207 8.90370   -18.99182 1.000 52.10345  ? 115 THR A HG22 1 
ATOM   1507  H  HG23 . THR A 1 96  ? 66.89270 10.21889  -19.22870 1.000 52.10345  ? 115 THR A HG23 1 
ATOM   1508  N  N    . LYS A 1 97  ? 65.89951 11.62588  -22.62250 1.000 49.38818  ? 116 LYS A N    1 
ATOM   1509  C  CA   . LYS A 1 97  ? 66.94655 12.31697  -23.34902 1.000 53.57673  ? 116 LYS A CA   1 
ATOM   1510  C  C    . LYS A 1 97  ? 67.67952 13.32660  -22.47958 1.000 51.24150  ? 116 LYS A C    1 
ATOM   1511  O  O    . LYS A 1 97  ? 68.66116 13.92727  -22.92810 1.000 48.23115  ? 116 LYS A O    1 
ATOM   1512  C  CB   . LYS A 1 97  ? 66.33518 13.01521  -24.57534 1.000 57.49918  ? 116 LYS A CB   1 
ATOM   1513  C  CG   . LYS A 1 97  ? 65.72350 12.07851  -25.62624 1.000 63.95822  ? 116 LYS A CG   1 
ATOM   1514  C  CD   . LYS A 1 97  ? 66.56705 10.82261  -25.92252 1.000 72.67890  ? 116 LYS A CD   1 
ATOM   1515  C  CE   . LYS A 1 97  ? 65.74235 9.53180   -25.77298 1.000 70.77344  ? 116 LYS A CE   1 
ATOM   1516  N  NZ   . LYS A 1 97  ? 66.61124 8.34460   -25.49357 1.000 67.76647  ? 116 LYS A NZ   1 
ATOM   1517  H  H    . LYS A 1 97  ? 65.12563 11.99090  -22.70896 1.000 59.36546  ? 116 LYS A H    1 
ATOM   1518  H  HA   . LYS A 1 97  ? 67.60238 11.67767  -23.66853 1.000 64.39173  ? 116 LYS A HA   1 
ATOM   1519  H  HB2  . LYS A 1 97  ? 65.63030 13.60759  -24.27015 1.000 69.09867  ? 116 LYS A HB2  1 
ATOM   1520  H  HB3  . LYS A 1 97  ? 67.03202 13.52744  -25.01459 1.000 69.09867  ? 116 LYS A HB3  1 
ATOM   1521  H  HG2  . LYS A 1 97  ? 64.85601 11.78112  -25.31014 1.000 76.84951  ? 116 LYS A HG2  1 
ATOM   1522  H  HG3  . LYS A 1 97  ? 65.62373 12.56756  -26.45797 1.000 76.84951  ? 116 LYS A HG3  1 
ATOM   1523  H  HD2  . LYS A 1 97  ? 66.89874 10.86717  -26.83296 1.000 87.31433  ? 116 LYS A HD2  1 
ATOM   1524  H  HD3  . LYS A 1 97  ? 67.31010 10.78191  -25.30034 1.000 87.31433  ? 116 LYS A HD3  1 
ATOM   1525  H  HE2  . LYS A 1 97  ? 65.12055 9.63321   -25.03542 1.000 85.02777  ? 116 LYS A HE2  1 
ATOM   1526  H  HE3  . LYS A 1 97  ? 65.25659 9.36551   -26.59595 1.000 85.02777  ? 116 LYS A HE3  1 
ATOM   1527  H  HZ1  . LYS A 1 97  ? 66.11631 7.60552   -25.46337 1.000 81.41941  ? 116 LYS A HZ1  1 
ATOM   1528  H  HZ2  . LYS A 1 97  ? 67.22232 8.25701   -26.13466 1.000 81.41941  ? 116 LYS A HZ2  1 
ATOM   1529  H  HZ3  . LYS A 1 97  ? 67.02494 8.44730   -24.71229 1.000 81.41941  ? 116 LYS A HZ3  1 
ATOM   1530  N  N    . TYR A 1 98  ? 67.24227 13.51465  -21.24285 1.000 48.56599  ? 117 TYR A N    1 
ATOM   1531  C  CA   . TYR A 1 98  ? 67.78828 14.55563  -20.38706 1.000 48.01788  ? 117 TYR A CA   1 
ATOM   1532  C  C    . TYR A 1 98  ? 68.69642 14.01253  -19.29638 1.000 47.73039  ? 117 TYR A C    1 
ATOM   1533  O  O    . TYR A 1 98  ? 69.18796 14.78902  -18.47434 1.000 47.23346  ? 117 TYR A O    1 
ATOM   1534  C  CB   . TYR A 1 98  ? 66.60834 15.35927  -19.80313 1.000 47.13564  ? 117 TYR A CB   1 
ATOM   1535  C  CG   . TYR A 1 98  ? 65.83181 15.99005  -20.92646 1.000 47.95980  ? 117 TYR A CG   1 
ATOM   1536  C  CD1  . TYR A 1 98  ? 66.27081 17.17455  -21.50242 1.000 50.69979  ? 117 TYR A CD1  1 
ATOM   1537  C  CD2  . TYR A 1 98  ? 64.69046 15.39700  -21.43958 1.000 47.74675  ? 117 TYR A CD2  1 
ATOM   1538  C  CE1  . TYR A 1 98  ? 65.59663 17.76003  -22.55026 1.000 50.28184  ? 117 TYR A CE1  1 
ATOM   1539  C  CE2  . TYR A 1 98  ? 63.99912 15.97523  -22.47664 1.000 50.98708  ? 117 TYR A CE2  1 
ATOM   1540  C  CZ   . TYR A 1 98  ? 64.46637 17.15984  -23.03767 1.000 51.28297  ? 117 TYR A CZ   1 
ATOM   1541  O  OH   . TYR A 1 98  ? 63.80413 17.75206  -24.06157 1.000 54.98437  ? 117 TYR A OH   1 
ATOM   1542  H  H    . TYR A 1 98  ? 66.62292 13.04645  -20.87299 1.000 58.37884  ? 117 TYR A H    1 
ATOM   1543  H  HA   . TYR A 1 98  ? 68.33979 15.16683  -20.90007 1.000 57.72111  ? 117 TYR A HA   1 
ATOM   1544  H  HB2  . TYR A 1 98  ? 66.02069 14.76763  -19.30763 1.000 56.66242  ? 117 TYR A HB2  1 
ATOM   1545  H  HB3  . TYR A 1 98  ? 66.94318 16.05868  -19.22037 1.000 56.66242  ? 117 TYR A HB3  1 
ATOM   1546  H  HD1  . TYR A 1 98  ? 67.03877 17.58229  -21.17246 1.000 60.93939  ? 117 TYR A HD1  1 
ATOM   1547  H  HD2  . TYR A 1 98  ? 64.38758 14.59591  -21.07705 1.000 57.39574  ? 117 TYR A HD2  1 
ATOM   1548  H  HE1  . TYR A 1 98  ? 65.90532 18.55422  -22.92291 1.000 60.43785  ? 117 TYR A HE1  1 
ATOM   1549  H  HE2  . TYR A 1 98  ? 63.22383 15.57744  -22.80158 1.000 61.28414  ? 117 TYR A HE2  1 
ATOM   1550  H  HH   . TYR A 1 98  ? 63.17124 17.26190  -24.31611 1.000 66.08089  ? 117 TYR A HH   1 
ATOM   1551  N  N    . SER A 1 99  ? 68.95383 12.70503  -19.28989 1.000 45.99715  ? 118 SER A N    1 
ATOM   1552  C  CA   . SER A 1 99  ? 69.97130 12.12042  -18.42592 1.000 47.21357  ? 118 SER A CA   1 
ATOM   1553  C  C    . SER A 1 99  ? 70.25988 10.71217  -18.93443 1.000 46.48891  ? 118 SER A C    1 
ATOM   1554  O  O    . SER A 1 99  ? 69.34537 9.99363   -19.31852 1.000 45.26904  ? 118 SER A O    1 
ATOM   1555  C  CB   . SER A 1 99  ? 69.51205 12.06616  -16.96379 1.000 47.09966  ? 118 SER A CB   1 
ATOM   1556  O  OG   . SER A 1 99  ? 70.29346 11.14534  -16.20530 1.000 48.51679  ? 118 SER A OG   1 
ATOM   1557  H  H    . SER A 1 99  ? 68.54665 12.13046  -19.78351 1.000 55.29622  ? 118 SER A H    1 
ATOM   1558  H  HA   . SER A 1 99  ? 70.78197 12.65163  -18.46510 1.000 56.75593  ? 118 SER A HA   1 
ATOM   1559  H  HB2  . SER A 1 99  ? 69.60294 12.94967  -16.57387 1.000 56.61924  ? 118 SER A HB2  1 
ATOM   1560  H  HB3  . SER A 1 99  ? 68.58387 11.78565  -16.93715 1.000 56.61924  ? 118 SER A HB3  1 
ATOM   1561  H  HG   . SER A 1 99  ? 71.11076 11.31145  -16.30545 1.000 58.31979  ? 118 SER A HG   1 
ATOM   1562  N  N    . ASP A 1 100 ? 71.53934 10.33279  -18.93593 1.000 46.32694  ? 119 ASP A N    1 
ATOM   1563  C  CA   . ASP A 1 100 ? 71.90261 8.96048   -19.27433 1.000 46.65859  ? 119 ASP A CA   1 
ATOM   1564  C  C    . ASP A 1 100 ? 71.72198 7.99828   -18.10540 1.000 45.43475  ? 119 ASP A C    1 
ATOM   1565  O  O    . ASP A 1 100 ? 71.92419 6.79385   -18.28762 1.000 44.13555  ? 119 ASP A O    1 
ATOM   1566  C  CB   . ASP A 1 100 ? 73.36285 8.91528   -19.74277 1.000 49.06558  ? 119 ASP A CB   1 
ATOM   1567  C  CG   . ASP A 1 100 ? 73.55001 9.41274   -21.17090 1.000 53.85009  ? 119 ASP A CG   1 
ATOM   1568  O  OD1  . ASP A 1 100 ? 72.55629 9.66719   -21.88027 1.000 52.30545  ? 119 ASP A OD1  1 
ATOM   1569  O  OD2  . ASP A 1 100 ? 74.71295 9.57217   -21.57535 1.000 56.02176  ? 119 ASP A OD2  1 
ATOM   1570  H  H    . ASP A 1 100 ? 72.20372 10.84519  -18.74712 1.000 55.69198  ? 119 ASP A H    1 
ATOM   1571  H  HA   . ASP A 1 100 ? 71.33807 8.65676   -20.00230 1.000 56.08995  ? 119 ASP A HA   1 
ATOM   1572  H  HB2  . ASP A 1 100 ? 73.89784 9.47580   -19.15924 1.000 58.97834  ? 119 ASP A HB2  1 
ATOM   1573  H  HB3  . ASP A 1 100 ? 73.67781 7.99871   -19.70259 1.000 58.97834  ? 119 ASP A HB3  1 
ATOM   1574  N  N    . TYR A 1 101 ? 71.37304 8.49770   -16.91501 1.000 44.02703  ? 120 TYR A N    1 
ATOM   1575  C  CA   . TYR A 1 101 ? 71.18993 7.64207   -15.72442 1.000 41.74656  ? 120 TYR A CA   1 
ATOM   1576  C  C    . TYR A 1 101 ? 69.76724 7.07330   -15.73946 1.000 41.53988  ? 120 TYR A C    1 
ATOM   1577  O  O    . TYR A 1 101 ? 68.85540 7.51082   -15.02564 1.000 41.26422  ? 120 TYR A O    1 
ATOM   1578  C  CB   . TYR A 1 101 ? 71.48210 8.45392   -14.46389 1.000 43.24367  ? 120 TYR A CB   1 
ATOM   1579  C  CG   . TYR A 1 101 ? 71.56082 7.69439   -13.14308 1.000 41.67537  ? 120 TYR A CG   1 
ATOM   1580  C  CD1  . TYR A 1 101 ? 72.27458 6.50166   -13.03119 1.000 38.81326  ? 120 TYR A CD1  1 
ATOM   1581  C  CD2  . TYR A 1 101 ? 70.96570 8.20938   -12.00526 1.000 40.97331  ? 120 TYR A CD2  1 
ATOM   1582  C  CE1  . TYR A 1 101 ? 72.34397 5.81837   -11.79589 1.000 38.87705  ? 120 TYR A CE1  1 
ATOM   1583  C  CE2  . TYR A 1 101 ? 71.04502 7.55347   -10.77364 1.000 39.92136  ? 120 TYR A CE2  1 
ATOM   1584  C  CZ   . TYR A 1 101 ? 71.73508 6.35274   -10.68834 1.000 38.62074  ? 120 TYR A CZ   1 
ATOM   1585  O  OH   . TYR A 1 101 ? 71.81268 5.74564   -9.45582  1.000 38.10955  ? 120 TYR A OH   1 
ATOM   1586  H  H    . TYR A 1 101 ? 71.23454 9.33313   -16.76514 1.000 52.93208  ? 120 TYR A H    1 
ATOM   1587  H  HA   . TYR A 1 101 ? 71.80809 6.89499   -15.75014 1.000 50.19552  ? 120 TYR A HA   1 
ATOM   1588  H  HB2  . TYR A 1 101 ? 72.33751 8.89486   -14.58532 1.000 51.99205  ? 120 TYR A HB2  1 
ATOM   1589  H  HB3  . TYR A 1 101 ? 70.77905 9.11498   -14.36587 1.000 51.99205  ? 120 TYR A HB3  1 
ATOM   1590  H  HD1  . TYR A 1 101 ? 72.70876 6.15275   -13.77594 1.000 46.67555  ? 120 TYR A HD1  1 
ATOM   1591  H  HD2  . TYR A 1 101 ? 70.50080 9.01288   -12.06138 1.000 49.26762  ? 120 TYR A HD2  1 
ATOM   1592  H  HE1  . TYR A 1 101 ? 72.80020 5.01033   -11.73399 1.000 46.75210  ? 120 TYR A HE1  1 
ATOM   1593  H  HE2  . TYR A 1 101 ? 70.63991 7.91766   -10.01988 1.000 48.00527  ? 120 TYR A HE2  1 
ATOM   1594  H  HH   . TYR A 1 101 ? 72.26018 5.03701   -9.51227  1.000 45.83111  ? 120 TYR A HH   1 
ATOM   1595  N  N    . ASN A 1 102 ? 69.57765 6.09474   -16.61737 1.000 41.50429  ? 121 ASN A N    1 
ATOM   1596  C  CA   . ASN A 1 102 ? 68.23484 5.59892   -16.88817 1.000 41.45775  ? 121 ASN A CA   1 
ATOM   1597  C  C    . ASN A 1 102 ? 68.32234 4.13419   -17.28832 1.000 41.60803  ? 121 ASN A C    1 
ATOM   1598  O  O    . ASN A 1 102 ? 69.38813 3.62624   -17.64188 1.000 42.13472  ? 121 ASN A O    1 
ATOM   1599  C  CB   . ASN A 1 102 ? 67.52040 6.47861   -17.95195 1.000 41.77787  ? 121 ASN A CB   1 
ATOM   1600  C  CG   . ASN A 1 102 ? 67.97280 6.21207   -19.38110 1.000 43.19406  ? 121 ASN A CG   1 
ATOM   1601  O  OD1  . ASN A 1 102 ? 67.89153 5.08866   -19.88730 1.000 42.48819  ? 121 ASN A OD1  1 
ATOM   1602  N  ND2  . ASN A 1 102 ? 68.40905 7.27322   -20.07014 1.000 43.70990  ? 121 ASN A ND2  1 
ATOM   1603  H  H    . ASN A 1 102 ? 70.20248 5.70680   -17.06311 1.000 49.90479  ? 121 ASN A H    1 
ATOM   1604  H  HA   . ASN A 1 102 ? 67.68960 5.62912   -16.08649 1.000 49.84894  ? 121 ASN A HA   1 
ATOM   1605  H  HB2  . ASN A 1 102 ? 66.56668 6.30722   -17.90800 1.000 50.23309  ? 121 ASN A HB2  1 
ATOM   1606  H  HB3  . ASN A 1 102 ? 67.69923 7.41151   -17.75544 1.000 50.23309  ? 121 ASN A HB3  1 
ATOM   1607  H  HD21 . ASN A 1 102 ? 68.67643 7.17844   -20.88200 1.000 52.55152  ? 121 ASN A HD21 1 
ATOM   1608  H  HD22 . ASN A 1 102 ? 68.42200 8.04988   -19.70104 1.000 52.55152  ? 121 ASN A HD22 1 
ATOM   1609  N  N    . ILE A 1 103 ? 67.17182 3.46616   -17.22304 1.000 40.91271  ? 122 ILE A N    1 
ATOM   1610  C  CA   . ILE A 1 103 ? 67.12443 2.01476   -17.39715 1.000 41.61063  ? 122 ILE A CA   1 
ATOM   1611  C  C    . ILE A 1 103 ? 67.55560 1.56579   -18.79644 1.000 42.13033  ? 122 ILE A C    1 
ATOM   1612  O  O    . ILE A 1 103 ? 68.03539 0.43907   -18.96773 1.000 41.49098  ? 122 ILE A O    1 
ATOM   1613  C  CB   . ILE A 1 103 ? 65.70964 1.51170   -17.06145 1.000 41.51403  ? 122 ILE A CB   1 
ATOM   1614  C  CG1  . ILE A 1 103 ? 65.71642 -0.00881  -16.93777 1.000 41.02079  ? 122 ILE A CG1  1 
ATOM   1615  C  CG2  . ILE A 1 103 ? 64.68638 1.99985   -18.12023 1.000 40.33172  ? 122 ILE A CG2  1 
ATOM   1616  C  CD1  . ILE A 1 103 ? 64.67759 -0.55051  -16.06947 1.000 46.80258  ? 122 ILE A CD1  1 
ATOM   1617  H  H    . ILE A 1 103 ? 66.40492 3.82781   -17.07932 1.000 49.19490  ? 122 ILE A H    1 
ATOM   1618  H  HA   . ILE A 1 103 ? 67.76478 1.62528   -16.78139 1.000 50.03241  ? 122 ILE A HA   1 
ATOM   1619  H  HB   . ILE A 1 103 ? 65.43742 1.88204   -16.20725 1.000 49.91648  ? 122 ILE A HB   1 
ATOM   1620  H  HG12 . ILE A 1 103 ? 65.58906 -0.39101  -17.82015 1.000 49.32460  ? 122 ILE A HG12 1 
ATOM   1621  H  HG13 . ILE A 1 103 ? 66.57322 -0.28550  -16.57688 1.000 49.32460  ? 122 ILE A HG13 1 
ATOM   1622  H  HG21 . ILE A 1 103 ? 63.79017 1.79308   -17.81210 1.000 48.49771  ? 122 ILE A HG21 1 
ATOM   1623  H  HG22 . ILE A 1 103 ? 64.78377 2.95808   -18.23524 1.000 48.49771  ? 122 ILE A HG22 1 
ATOM   1624  H  HG23 . ILE A 1 103 ? 64.86027 1.54654   -18.95997 1.000 48.49771  ? 122 ILE A HG23 1 
ATOM   1625  H  HD11 . ILE A 1 103 ? 64.66691 -1.51670  -16.15465 1.000 56.26275  ? 122 ILE A HD11 1 
ATOM   1626  H  HD12 . ILE A 1 103 ? 64.87111 -0.30143  -15.15218 1.000 56.26275  ? 122 ILE A HD12 1 
ATOM   1627  H  HD13 . ILE A 1 103 ? 63.81985 -0.18531  -16.33746 1.000 56.26275  ? 122 ILE A HD13 1 
ATOM   1628  N  N    . VAL A 1 104 ? 67.35951 2.39669   -19.81792 1.000 42.39446  ? 123 VAL A N    1 
ATOM   1629  C  CA   . VAL A 1 104 ? 67.74316 1.98712   -21.17227 1.000 43.76968  ? 123 VAL A CA   1 
ATOM   1630  C  C    . VAL A 1 104 ? 69.24911 2.14851   -21.36164 1.000 45.82532  ? 123 VAL A C    1 
ATOM   1631  O  O    . VAL A 1 104 ? 69.94598 1.21744   -21.78503 1.000 44.17353  ? 123 VAL A O    1 
ATOM   1632  C  CB   . VAL A 1 104 ? 66.96974 2.79024   -22.22806 1.000 44.80058  ? 123 VAL A CB   1 
ATOM   1633  C  CG1  . VAL A 1 104 ? 67.47922 2.44834   -23.62094 1.000 47.40509  ? 123 VAL A CG1  1 
ATOM   1634  C  CG2  . VAL A 1 104 ? 65.44904 2.49179   -22.16985 1.000 46.44699  ? 123 VAL A CG2  1 
ATOM   1635  H  H    . VAL A 1 104 ? 67.01556 3.18266   -19.75833 1.000 50.97300  ? 123 VAL A H    1 
ATOM   1636  H  HA   . VAL A 1 104 ? 67.51031 1.05204   -21.28321 1.000 52.62326  ? 123 VAL A HA   1 
ATOM   1637  H  HB   . VAL A 1 104 ? 67.10824 3.73230   -22.04304 1.000 53.86034  ? 123 VAL A HB   1 
ATOM   1638  H  HG11 . VAL A 1 104 ? 66.86965 2.81676   -24.27942 1.000 56.98575  ? 123 VAL A HG11 1 
ATOM   1639  H  HG12 . VAL A 1 104 ? 68.36265 2.83171   -23.73699 1.000 56.98575  ? 123 VAL A HG12 1 
ATOM   1640  H  HG13 . VAL A 1 104 ? 67.52248 1.48373   -23.71343 1.000 56.98575  ? 123 VAL A HG13 1 
ATOM   1641  H  HG21 . VAL A 1 104 ? 65.01667 2.90490   -22.93358 1.000 55.83603  ? 123 VAL A HG21 1 
ATOM   1642  H  HG22 . VAL A 1 104 ? 65.31457 1.53143   -22.19308 1.000 55.83603  ? 123 VAL A HG22 1 
ATOM   1643  H  HG23 . VAL A 1 104 ? 65.08686 2.85670   -21.34731 1.000 55.83603  ? 123 VAL A HG23 1 
ATOM   1644  N  N    . LYS A 1 105 ? 69.77637 3.32890   -21.02784 1.000 44.56312  ? 124 LYS A N    1 
ATOM   1645  C  CA   . LYS A 1 105 ? 71.16390 3.65315   -21.36424 1.000 45.69246  ? 124 LYS A CA   1 
ATOM   1646  C  C    . LYS A 1 105 ? 72.17346 3.09322   -20.35943 1.000 44.67996  ? 124 LYS A C    1 
ATOM   1647  O  O    . LYS A 1 105 ? 73.31508 2.78012   -20.73856 1.000 44.22748  ? 124 LYS A O    1 
ATOM   1648  C  CB   . LYS A 1 105 ? 71.29685 5.17591   -21.45314 1.000 46.95254  ? 124 LYS A CB   1 
ATOM   1649  C  CG   . LYS A 1 105 ? 72.66416 5.73894   -21.87506 1.000 56.11996  ? 124 LYS A CG   1 
ATOM   1650  C  CD   . LYS A 1 105 ? 73.36257 4.92706   -22.96295 1.000 67.40821  ? 124 LYS A CD   1 
ATOM   1651  C  CE   . LYS A 1 105 ? 74.72756 5.52727   -23.31750 1.000 75.04946  ? 124 LYS A CE   1 
ATOM   1652  N  NZ   . LYS A 1 105 ? 74.62338 6.57938   -24.36644 1.000 76.46243  ? 124 LYS A NZ   1 
ATOM   1653  H  H    . LYS A 1 105 ? 69.35658 3.95292   -20.61074 1.000 53.57539  ? 124 LYS A H    1 
ATOM   1654  H  HA   . LYS A 1 105 ? 71.38288 3.25894   -22.22304 1.000 54.93060  ? 124 LYS A HA   1 
ATOM   1655  H  HB2  . LYS A 1 105 ? 70.64933 5.49455   -22.10129 1.000 56.44269  ? 124 LYS A HB2  1 
ATOM   1656  H  HB3  . LYS A 1 105 ? 71.09897 5.54423   -20.57788 1.000 56.44269  ? 124 LYS A HB3  1 
ATOM   1657  H  HG2  . LYS A 1 105 ? 72.53914 6.63897   -22.21448 1.000 67.44360  ? 124 LYS A HG2  1 
ATOM   1658  H  HG3  . LYS A 1 105 ? 73.24718 5.75467   -21.09999 1.000 67.44360  ? 124 LYS A HG3  1 
ATOM   1659  H  HD2  . LYS A 1 105 ? 73.50009 4.01960   -22.64912 1.000 80.98950  ? 124 LYS A HD2  1 
ATOM   1660  H  HD3  . LYS A 1 105 ? 72.81403 4.92190   -23.76293 1.000 80.98950  ? 124 LYS A HD3  1 
ATOM   1661  H  HE2  . LYS A 1 105 ? 75.11480 5.92889   -22.52400 1.000 90.15900  ? 124 LYS A HE2  1 
ATOM   1662  H  HE3  . LYS A 1 105 ? 75.30765 4.82480   -23.65059 1.000 90.15900  ? 124 LYS A HE3  1 
ATOM   1663  H  HZ1  . LYS A 1 105 ? 75.43148 6.89939   -24.55792 1.000 91.85456  ? 124 LYS A HZ1  1 
ATOM   1664  H  HZ2  . LYS A 1 105 ? 74.26543 6.23744   -25.10607 1.000 91.85456  ? 124 LYS A HZ2  1 
ATOM   1665  H  HZ3  . LYS A 1 105 ? 74.10934 7.24644   -24.07851 1.000 91.85456  ? 124 LYS A HZ3  1 
ATOM   1666  N  N    . ALA A 1 106 ? 71.81163 2.97193   -19.09829 1.000 43.01339  ? 125 ALA A N    1 
ATOM   1667  C  CA   . ALA A 1 106 ? 72.79529 2.72458   -18.03949 1.000 41.09496  ? 125 ALA A CA   1 
ATOM   1668  C  C    . ALA A 1 106 ? 72.75932 1.30857   -17.48211 1.000 39.82361  ? 125 ALA A C    1 
ATOM   1669  O  O    . ALA A 1 106 ? 73.59439 0.97289   -16.62391 1.000 40.72888  ? 125 ALA A O    1 
ATOM   1670  C  CB   . ALA A 1 106 ? 72.59720 3.73347   -16.89935 1.000 40.53015  ? 125 ALA A CB   1 
ATOM   1671  H  H    . ALA A 1 106 ? 71.00000 3.02783   -18.81948 1.000 51.71571  ? 125 ALA A H    1 
ATOM   1672  H  HA   . ALA A 1 106 ? 73.67996 2.85638   -18.41484 1.000 49.41360  ? 125 ALA A HA   1 
ATOM   1673  H  HB1  . ALA A 1 106 ? 73.28906 3.59716   -16.23328 1.000 48.73583  ? 125 ALA A HB1  1 
ATOM   1674  H  HB2  . ALA A 1 106 ? 72.65688 4.63231   -17.25910 1.000 48.73583  ? 125 ALA A HB2  1 
ATOM   1675  H  HB3  . ALA A 1 106 ? 71.72342 3.59352   -16.50208 1.000 48.73583  ? 125 ALA A HB3  1 
ATOM   1676  N  N    . THR A 1 107 ? 71.84912 0.46004   -17.94620 1.000 40.97128  ? 126 THR A N    1 
ATOM   1677  C  CA   . THR A 1 107 ? 71.77873 -0.90993  -17.47468 1.000 40.82914  ? 126 THR A CA   1 
ATOM   1678  C  C    . THR A 1 107 ? 71.90783 -1.87475  -18.64109 1.000 41.74273  ? 126 THR A C    1 
ATOM   1679  O  O    . THR A 1 107 ? 71.61118 -1.52409  -19.79833 1.000 42.86061  ? 126 THR A O    1 
ATOM   1680  C  CB   . THR A 1 107 ? 70.47060 -1.22840  -16.72795 1.000 40.62814  ? 126 THR A CB   1 
ATOM   1681  O  OG1  . THR A 1 107 ? 69.41857 -1.49844  -17.68127 1.000 39.09504  ? 126 THR A OG1  1 
ATOM   1682  C  CG2  . THR A 1 107 ? 70.03563 -0.08794  -15.80689 1.000 39.85198  ? 126 THR A CG2  1 
ATOM   1683  H  H    . THR A 1 107 ? 71.25931 0.66090   -18.53897 1.000 49.26518  ? 126 THR A H    1 
ATOM   1684  H  HA   . THR A 1 107 ? 72.51083 -1.03970  -16.85170 1.000 49.09461  ? 126 THR A HA   1 
ATOM   1685  H  HB   . THR A 1 107 ? 70.62255 -2.00711  -16.16990 1.000 48.85342  ? 126 THR A HB   1 
ATOM   1686  H  HG1  . THR A 1 107 ? 69.37340 -0.87580  -18.24330 1.000 47.01369  ? 126 THR A HG1  1 
ATOM   1687  H  HG21 . THR A 1 107 ? 69.22405 -0.33323  -15.33565 1.000 47.92202  ? 126 THR A HG21 1 
ATOM   1688  H  HG22 . THR A 1 107 ? 70.73220 0.09859   -15.15812 1.000 47.92202  ? 126 THR A HG22 1 
ATOM   1689  H  HG23 . THR A 1 107 ? 69.86754 0.71314   -16.32739 1.000 47.92202  ? 126 THR A HG23 1 
ATOM   1690  N  N    . PRO A 1 108 ? 72.32774 -3.11504  -18.37034 1.000 40.81319  ? 127 PRO A N    1 
ATOM   1691  C  CA   . PRO A 1 108 ? 72.28646 -4.15402  -19.42207 1.000 42.33859  ? 127 PRO A CA   1 
ATOM   1692  C  C    . PRO A 1 108 ? 70.86360 -4.59348  -19.80989 1.000 41.45327  ? 127 PRO A C    1 
ATOM   1693  O  O    . PRO A 1 108 ? 70.69859 -5.23470  -20.82950 1.000 42.39530  ? 127 PRO A O    1 
ATOM   1694  C  CB   . PRO A 1 108 ? 73.09026 -5.30291  -18.80504 1.000 40.98803  ? 127 PRO A CB   1 
ATOM   1695  C  CG   . PRO A 1 108 ? 72.98264 -5.07849  -17.24997 1.000 39.87966  ? 127 PRO A CG   1 
ATOM   1696  C  CD   . PRO A 1 108 ? 72.96860 -3.58035  -17.11248 1.000 40.14874  ? 127 PRO A CD   1 
ATOM   1697  H  HA   . PRO A 1 108 ? 72.74346 -3.84520  -20.22000 1.000 50.90595  ? 127 PRO A HA   1 
ATOM   1698  H  HB2  . PRO A 1 108 ? 72.70175 -6.15390  -19.06150 1.000 49.28528  ? 127 PRO A HB2  1 
ATOM   1699  H  HB3  . PRO A 1 108 ? 74.01315 -5.25716  -19.10015 1.000 49.28528  ? 127 PRO A HB3  1 
ATOM   1700  H  HG2  . PRO A 1 108 ? 72.16392 -5.47123  -16.90885 1.000 47.95524  ? 127 PRO A HG2  1 
ATOM   1701  H  HG3  . PRO A 1 108 ? 73.74932 -5.46638  -16.79982 1.000 47.95524  ? 127 PRO A HG3  1 
ATOM   1702  H  HD2  . PRO A 1 108 ? 72.44591 -3.31128  -16.34093 1.000 48.27813  ? 127 PRO A HD2  1 
ATOM   1703  H  HD3  . PRO A 1 108 ? 73.87160 -3.23388  -17.03866 1.000 48.27813  ? 127 PRO A HD3  1 
ATOM   1704  N  N    . PHE A 1 109 ? 69.83337 -4.26320  -19.04343 1.000 40.68835  ? 128 PHE A N    1 
ATOM   1705  C  CA   . PHE A 1 109 ? 68.47538 -4.64152  -19.40252 1.000 41.14118  ? 128 PHE A CA   1 
ATOM   1706  C  C    . PHE A 1 109 ? 68.00428 -3.90776  -20.66100 1.000 42.67731  ? 128 PHE A C    1 
ATOM   1707  O  O    . PHE A 1 109 ? 67.30387 -4.48590  -21.49258 1.000 42.70757  ? 128 PHE A O    1 
ATOM   1708  C  CB   . PHE A 1 109 ? 67.53184 -4.34839  -18.21528 1.000 40.36920  ? 128 PHE A CB   1 
ATOM   1709  C  CG   . PHE A 1 109 ? 66.20981 -5.03896  -18.31002 1.000 40.60775  ? 128 PHE A CG   1 
ATOM   1710  C  CD1  . PHE A 1 109 ? 66.13694 -6.41051  -18.41259 1.000 42.21724  ? 128 PHE A CD1  1 
ATOM   1711  C  CD2  . PHE A 1 109 ? 65.03207 -4.30577  -18.23643 1.000 41.29339  ? 128 PHE A CD2  1 
ATOM   1712  C  CE1  . PHE A 1 109 ? 64.90012 -7.05735  -18.51018 1.000 43.19752  ? 128 PHE A CE1  1 
ATOM   1713  C  CE2  . PHE A 1 109 ? 63.80232 -4.93238  -18.34038 1.000 42.86443  ? 128 PHE A CE2  1 
ATOM   1714  C  CZ   . PHE A 1 109 ? 63.73181 -6.31143  -18.45859 1.000 43.16609  ? 128 PHE A CZ   1 
ATOM   1715  H  H    . PHE A 1 109 ? 69.89267 -3.81963  -18.30904 1.000 48.92566  ? 128 PHE A H    1 
ATOM   1716  H  HA   . PHE A 1 109 ? 68.44869 -5.59280  -19.59029 1.000 49.46907  ? 128 PHE A HA   1 
ATOM   1717  H  HB2  . PHE A 1 109 ? 67.96090 -4.64204  -17.39639 1.000 48.54268  ? 128 PHE A HB2  1 
ATOM   1718  H  HB3  . PHE A 1 109 ? 67.36481 -3.39360  -18.17836 1.000 48.54268  ? 128 PHE A HB3  1 
ATOM   1719  H  HD1  . PHE A 1 109 ? 66.91955 -6.91292  -18.41705 1.000 50.76033  ? 128 PHE A HD1  1 
ATOM   1720  H  HD2  . PHE A 1 109 ? 65.07035 -3.38439  -18.11608 1.000 49.65171  ? 128 PHE A HD2  1 
ATOM   1721  H  HE1  . PHE A 1 109 ? 64.86159 -7.98128  -18.60897 1.000 51.93667  ? 128 PHE A HE1  1 
ATOM   1722  H  HE2  . PHE A 1 109 ? 63.02171 -4.42696  -18.33088 1.000 51.53696  ? 128 PHE A HE2  1 
ATOM   1723  H  HZ   . PHE A 1 109 ? 62.90496 -6.73478  -18.50314 1.000 51.89896  ? 128 PHE A HZ   1 
ATOM   1724  N  N    . LYS A 1 110 ? 68.35266 -2.62523  -20.79622 1.000 42.85280  ? 129 LYS A N    1 
ATOM   1725  C  CA   . LYS A 1 110 ? 68.21082 -1.88440  -22.04726 1.000 44.92333  ? 129 LYS A CA   1 
ATOM   1726  C  C    . LYS A 1 110 ? 66.76354 -1.78401  -22.52858 1.000 44.91524  ? 129 LYS A C    1 
ATOM   1727  O  O    . LYS A 1 110 ? 66.51065 -1.73735  -23.72129 1.000 46.83789  ? 129 LYS A O    1 
ATOM   1728  C  CB   . LYS A 1 110 ? 69.07751 -2.51105  -23.14358 1.000 48.13977  ? 129 LYS A CB   1 
ATOM   1729  C  CG   . LYS A 1 110 ? 70.53751 -2.12117  -23.01066 1.000 48.85710  ? 129 LYS A CG   1 
ATOM   1730  C  CD   . LYS A 1 110 ? 71.39765 -2.69478  -24.13156 1.000 58.83704  ? 129 LYS A CD   1 
ATOM   1731  C  CE   . LYS A 1 110 ? 72.43855 -3.68395  -23.59911 1.000 69.27486  ? 129 LYS A CE   1 
ATOM   1732  N  NZ   . LYS A 1 110 ? 73.17138 -4.37442  -24.70910 1.000 80.68622  ? 129 LYS A NZ   1 
ATOM   1733  H  H    . LYS A 1 110 ? 68.68241 -2.15164  -20.15858 1.000 51.52301  ? 129 LYS A H    1 
ATOM   1734  H  HA   . LYS A 1 110 ? 68.50812 -0.97649  -21.87933 1.000 54.00764  ? 129 LYS A HA   1 
ATOM   1735  H  HB2  . LYS A 1 110 ? 69.01532 -3.47727  -23.08480 1.000 57.86737  ? 129 LYS A HB2  1 
ATOM   1736  H  HB3  . LYS A 1 110 ? 68.76122 -2.21033  -24.00985 1.000 57.86737  ? 129 LYS A HB3  1 
ATOM   1737  H  HG2  . LYS A 1 110 ? 70.61203 -1.15445  -23.03890 1.000 58.72816  ? 129 LYS A HG2  1 
ATOM   1738  H  HG3  . LYS A 1 110 ? 70.88018 -2.45583  -22.16716 1.000 58.72816  ? 129 LYS A HG3  1 
ATOM   1739  H  HD2  . LYS A 1 110 ? 70.82974 -3.16243  -24.76377 1.000 70.70409  ? 129 LYS A HD2  1 
ATOM   1740  H  HD3  . LYS A 1 110 ? 71.86592 -1.97198  -24.57785 1.000 70.70409  ? 129 LYS A HD3  1 
ATOM   1741  H  HE2  . LYS A 1 110 ? 73.08687 -3.20586  -23.05873 1.000 83.22947  ? 129 LYS A HE2  1 
ATOM   1742  H  HE3  . LYS A 1 110 ? 71.99340 -4.35899  -23.06334 1.000 83.22947  ? 129 LYS A HE3  1 
ATOM   1743  H  HZ1  . LYS A 1 110 ? 73.76795 -4.94276  -24.37267 1.000 96.92311  ? 129 LYS A HZ1  1 
ATOM   1744  H  HZ2  . LYS A 1 110 ? 72.59757 -4.82576  -25.21815 1.000 96.92311  ? 129 LYS A HZ2  1 
ATOM   1745  H  HZ3  . LYS A 1 110 ? 73.59517 -3.77548  -25.21286 1.000 96.92311  ? 129 LYS A HZ3  1 
ATOM   1746  N  N    . ARG A 1 111 ? 65.80255 -1.72744  -21.61653 1.000 43.95604  ? 130 ARG A N    1 
ATOM   1747  C  CA   . ARG A 1 111 ? 64.39688 -1.70675  -21.99019 1.000 43.63463  ? 130 ARG A CA   1 
ATOM   1748  C  C    . ARG A 1 111 ? 63.67234 -0.62056  -21.20095 1.000 44.31063  ? 130 ARG A C    1 
ATOM   1749  O  O    . ARG A 1 111 ? 63.92668 -0.42692  -20.01025 1.000 41.29170  ? 130 ARG A O    1 
ATOM   1750  C  CB   . ARG A 1 111 ? 63.75877 -3.05785  -21.71694 1.000 44.65349  ? 130 ARG A CB   1 
ATOM   1751  C  CG   . ARG A 1 111 ? 64.05159 -4.09702  -22.77903 1.000 47.05921  ? 130 ARG A CG   1 
ATOM   1752  C  CD   . ARG A 1 111 ? 63.88753 -5.50018  -22.24260 1.000 47.92383  ? 130 ARG A CD   1 
ATOM   1753  N  NE   . ARG A 1 111 ? 62.49668 -5.79954  -21.91147 1.000 46.73704  ? 130 ARG A NE   1 
ATOM   1754  C  CZ   . ARG A 1 111 ? 62.09223 -6.93350  -21.37040 1.000 48.61720  ? 130 ARG A CZ   1 
ATOM   1755  N  NH1  . ARG A 1 111 ? 62.91907 -7.95940  -21.22920 1.000 48.16016  ? 130 ARG A NH1  1 
ATOM   1756  N  NH2  . ARG A 1 111 ? 60.82441 -7.04538  -20.97870 1.000 44.35071  ? 130 ARG A NH2  1 
ATOM   1757  H  H    . ARG A 1 111 ? 65.94171 -1.70002  -20.76830 1.000 52.84690  ? 130 ARG A H    1 
ATOM   1758  H  HA   . ARG A 1 111 ? 64.30534 -1.49974  -22.93342 1.000 52.46120  ? 130 ARG A HA   1 
ATOM   1759  H  HB2  . ARG A 1 111 ? 64.09393 -3.39571  -20.87171 1.000 53.68384  ? 130 ARG A HB2  1 
ATOM   1760  H  HB3  . ARG A 1 111 ? 62.79651 -2.94456  -21.67082 1.000 53.68384  ? 130 ARG A HB3  1 
ATOM   1761  H  HG2  . ARG A 1 111 ? 63.43705 -3.98048  -23.52042 1.000 56.57069  ? 130 ARG A HG2  1 
ATOM   1762  H  HG3  . ARG A 1 111 ? 64.96573 -3.99330  -23.08641 1.000 56.57069  ? 130 ARG A HG3  1 
ATOM   1763  H  HD2  . ARG A 1 111 ? 64.18270 -6.13517  -22.91384 1.000 57.60824  ? 130 ARG A HD2  1 
ATOM   1764  H  HD3  . ARG A 1 111 ? 64.41874 -5.59814  -21.43692 1.000 57.60824  ? 130 ARG A HD3  1 
ATOM   1765  H  HE   . ARG A 1 111 ? 61.90418 -5.19931  -22.07959 1.000 56.18409  ? 130 ARG A HE   1 
ATOM   1766  H  HH11 . ARG A 1 111 ? 63.73520 -7.89326  -21.49219 1.000 57.89184  ? 130 ARG A HH11 1 
ATOM   1767  H  HH12 . ARG A 1 111 ? 62.63955 -8.69132  -20.87457 1.000 57.89184  ? 130 ARG A HH12 1 
ATOM   1768  H  HH21 . ARG A 1 111 ? 60.28320 -6.38473  -21.07988 1.000 53.32050  ? 130 ARG A HH21 1 
ATOM   1769  H  HH22 . ARG A 1 111 ? 60.54685 -7.77827  -20.62455 1.000 53.32050  ? 130 ARG A HH22 1 
ATOM   1770  N  N    . ASP A 1 112 ? 62.77390 0.08831   -21.88124 1.000 42.66825  ? 131 ASP A N    1 
ATOM   1771  C  CA   . ASP A 1 112 ? 61.98673 1.15218   -21.24672 1.000 42.83721  ? 131 ASP A CA   1 
ATOM   1772  C  C    . ASP A 1 112 ? 60.81164 0.49374   -20.53008 1.000 42.74733  ? 131 ASP A C    1 
ATOM   1773  O  O    . ASP A 1 112 ? 59.77130 0.22461   -21.13869 1.000 42.17481  ? 131 ASP A O    1 
ATOM   1774  C  CB   . ASP A 1 112 ? 61.52717 2.17229   -22.29552 1.000 43.44580  ? 131 ASP A CB   1 
ATOM   1775  C  CG   . ASP A 1 112 ? 60.83442 3.38989   -21.66622 1.000 44.12699  ? 131 ASP A CG   1 
ATOM   1776  O  OD1  . ASP A 1 112 ? 60.29202 3.26264   -20.53118 1.000 41.99963  ? 131 ASP A OD1  1 
ATOM   1777  O  OD2  . ASP A 1 112 ? 60.82063 4.46833   -22.31785 1.000 44.50503  ? 131 ASP A OD2  1 
ATOM   1778  H  H    . ASP A 1 112 ? 62.59883 -0.02603  -22.71543 1.000 51.30154  ? 131 ASP A H    1 
ATOM   1779  H  HA   . ASP A 1 112 ? 62.52130 1.62399   -20.58904 1.000 51.50430  ? 131 ASP A HA   1 
ATOM   1780  H  HB2  . ASP A 1 112 ? 62.29925 2.48773   -22.79078 1.000 52.23461  ? 131 ASP A HB2  1 
ATOM   1781  H  HB3  . ASP A 1 112 ? 60.89793 1.74599   -22.89821 1.000 52.23461  ? 131 ASP A HB3  1 
ATOM   1782  N  N    . VAL A 1 113 ? 60.96297 0.21599   -19.23655 1.000 42.45128  ? 132 VAL A N    1 
ATOM   1783  C  CA   . VAL A 1 113 ? 59.89859 -0.53069  -18.58772 1.000 42.43444  ? 132 VAL A CA   1 
ATOM   1784  C  C    . VAL A 1 113 ? 58.62566 0.30096   -18.50454 1.000 42.76563  ? 132 VAL A C    1 
ATOM   1785  O  O    . VAL A 1 113 ? 57.51697 -0.25295  -18.42447 1.000 42.34239  ? 132 VAL A O    1 
ATOM   1786  C  CB   . VAL A 1 113 ? 60.33626 -1.04384  -17.19374 1.000 44.72016  ? 132 VAL A CB   1 
ATOM   1787  C  CG1  . VAL A 1 113 ? 61.50461 -2.01369  -17.33185 1.000 41.15736  ? 132 VAL A CG1  1 
ATOM   1788  C  CG2  . VAL A 1 113 ? 60.65012 0.06864   -16.23127 1.000 43.01783  ? 132 VAL A CG2  1 
ATOM   1789  H  H    . VAL A 1 113 ? 61.63285 0.43644   -18.74435 1.000 51.04118  ? 132 VAL A H    1 
ATOM   1790  H  HA   . VAL A 1 113 ? 59.71336 -1.31056  -19.13398 1.000 51.02098  ? 132 VAL A HA   1 
ATOM   1791  H  HB   . VAL A 1 113 ? 59.58528 -1.51935  -16.80537 1.000 53.76384  ? 132 VAL A HB   1 
ATOM   1792  H  HG11 . VAL A 1 113 ? 62.33424 -1.51109  -17.32927 1.000 49.48847  ? 132 VAL A HG11 1 
ATOM   1793  H  HG12 . VAL A 1 113 ? 61.49079 -2.63310  -16.58550 1.000 49.48847  ? 132 VAL A HG12 1 
ATOM   1794  H  HG13 . VAL A 1 113 ? 61.41478 -2.49950  -18.16661 1.000 49.48847  ? 132 VAL A HG13 1 
ATOM   1795  H  HG21 . VAL A 1 113 ? 60.85520 -0.31306  -15.36343 1.000 51.72104  ? 132 VAL A HG21 1 
ATOM   1796  H  HG22 . VAL A 1 113 ? 61.41380 0.56666   -16.56242 1.000 51.72104  ? 132 VAL A HG22 1 
ATOM   1797  H  HG23 . VAL A 1 113 ? 59.87904 0.65302   -16.16175 1.000 51.72104  ? 132 VAL A HG23 1 
ATOM   1798  N  N    . VAL A 1 114 ? 58.75050 1.62510   -18.46475 1.000 41.95911  ? 133 VAL A N    1 
ATOM   1799  C  CA   . VAL A 1 114 ? 57.54620 2.46818   -18.43914 1.000 42.98628  ? 133 VAL A CA   1 
ATOM   1800  C  C    . VAL A 1 114 ? 56.77198 2.32977   -19.74242 1.000 42.48657  ? 133 VAL A C    1 
ATOM   1801  O  O    . VAL A 1 114 ? 55.53876 2.19282   -19.74382 1.000 41.50505  ? 133 VAL A O    1 
ATOM   1802  C  CB   . VAL A 1 114 ? 57.92785 3.93074   -18.14066 1.000 41.94534  ? 133 VAL A CB   1 
ATOM   1803  C  CG1  . VAL A 1 114 ? 56.78845 4.89282   -18.46816 1.000 44.33255  ? 133 VAL A CG1  1 
ATOM   1804  C  CG2  . VAL A 1 114 ? 58.31442 4.06169   -16.68104 1.000 39.69724  ? 133 VAL A CG2  1 
ATOM   1805  H  H    . VAL A 1 114 ? 59.49623 2.05326   -18.45202 1.000 50.45057  ? 133 VAL A H    1 
ATOM   1806  H  HA   . VAL A 1 114 ? 56.96698 2.16402   -17.72297 1.000 51.68318  ? 133 VAL A HA   1 
ATOM   1807  H  HB   . VAL A 1 114 ? 58.68006 4.17371   -18.70284 1.000 50.43405  ? 133 VAL A HB   1 
ATOM   1808  H  HG11 . VAL A 1 114 ? 56.98816 5.76108   -18.08458 1.000 53.29871  ? 133 VAL A HG11 1 
ATOM   1809  H  HG12 . VAL A 1 114 ? 56.70571 4.96799   -19.43170 1.000 53.29871  ? 133 VAL A HG12 1 
ATOM   1810  H  HG13 . VAL A 1 114 ? 55.96447 4.54637   -18.09144 1.000 53.29871  ? 133 VAL A HG13 1 
ATOM   1811  H  HG21 . VAL A 1 114 ? 58.94153 4.79545   -16.58505 1.000 47.73633  ? 133 VAL A HG21 1 
ATOM   1812  H  HG22 . VAL A 1 114 ? 57.51688 4.23757   -16.15769 1.000 47.73633  ? 133 VAL A HG22 1 
ATOM   1813  H  HG23 . VAL A 1 114 ? 58.72648 3.23391   -16.38800 1.000 47.73633  ? 133 VAL A HG23 1 
ATOM   1814  N  N    . LYS A 1 115 ? 57.46518 2.36823   -20.87208 1.000 42.15702  ? 134 LYS A N    1 
ATOM   1815  C  CA   . LYS A 1 115 ? 56.80662 2.06875   -22.15378 1.000 43.74513  ? 134 LYS A CA   1 
ATOM   1816  C  C    . LYS A 1 115 ? 56.07285 0.72924   -22.11349 1.000 43.70830  ? 134 LYS A C    1 
ATOM   1817  O  O    . LYS A 1 115 ? 54.91162 0.62675   -22.53630 1.000 43.27316  ? 134 LYS A O    1 
ATOM   1818  C  CB   . LYS A 1 115 ? 57.81906 2.05651   -23.28371 1.000 44.73942  ? 134 LYS A CB   1 
ATOM   1819  C  CG   . LYS A 1 115 ? 57.15761 1.99246   -24.70069 1.000 49.45462  ? 134 LYS A CG   1 
ATOM   1820  C  CD   . LYS A 1 115 ? 58.16291 1.54235   -25.73926 1.000 57.71035  ? 134 LYS A CD   1 
ATOM   1821  C  CE   . LYS A 1 115 ? 57.45942 0.87160   -26.95161 1.000 70.73942  ? 134 LYS A CE   1 
ATOM   1822  N  NZ   . LYS A 1 115 ? 57.86768 -0.56341  -27.08386 1.000 77.31283  ? 134 LYS A NZ   1 
ATOM   1823  H  H    . LYS A 1 115 ? 58.30136 2.56010   -20.93199 1.000 50.68806  ? 134 LYS A H    1 
ATOM   1824  H  HA   . LYS A 1 115 ? 56.16064 2.77241   -22.32255 1.000 52.59380  ? 134 LYS A HA   1 
ATOM   1825  H  HB2  . LYS A 1 115 ? 58.35050 2.86671   -23.23830 1.000 53.78695  ? 134 LYS A HB2  1 
ATOM   1826  H  HB3  . LYS A 1 115 ? 58.39054 1.27894   -23.18522 1.000 53.78695  ? 134 LYS A HB3  1 
ATOM   1827  H  HG2  . LYS A 1 115 ? 56.42306 1.35909   -24.68763 1.000 59.44519  ? 134 LYS A HG2  1 
ATOM   1828  H  HG3  . LYS A 1 115 ? 56.83252 2.87249   -24.94718 1.000 59.44519  ? 134 LYS A HG3  1 
ATOM   1829  H  HD2  . LYS A 1 115 ? 58.65984 2.31081   -26.06087 1.000 69.35207  ? 134 LYS A HD2  1 
ATOM   1830  H  HD3  . LYS A 1 115 ? 58.76926 0.89754   -25.34245 1.000 69.35207  ? 134 LYS A HD3  1 
ATOM   1831  H  HE2  . LYS A 1 115 ? 56.49808 0.90704   -26.82721 1.000 84.98695  ? 134 LYS A HE2  1 
ATOM   1832  H  HE3  . LYS A 1 115 ? 57.70593 1.33719   -27.76608 1.000 84.98695  ? 134 LYS A HE3  1 
ATOM   1833  H  HZ1  . LYS A 1 115 ? 57.45535 -0.93428  -27.77995 1.000 92.87504  ? 134 LYS A HZ1  1 
ATOM   1834  H  HZ2  . LYS A 1 115 ? 58.74749 -0.61958  -27.20580 1.000 92.87504  ? 134 LYS A HZ2  1 
ATOM   1835  H  HZ3  . LYS A 1 115 ? 57.64911 -1.01127  -26.34647 1.000 92.87504  ? 134 LYS A HZ3  1 
ATOM   1836  N  N    . GLU A 1 116 ? 56.74860 -0.32362  -21.63710 1.000 42.45184  ? 135 GLU A N    1 
ATOM   1837  C  CA   . GLU A 1 116 ? 56.11509 -1.64357  -21.61561 1.000 43.30892  ? 135 GLU A CA   1 
ATOM   1838  C  C    . GLU A 1 116 ? 54.91361 -1.65952  -20.67344 1.000 42.54616  ? 135 GLU A C    1 
ATOM   1839  O  O    . GLU A 1 116 ? 53.91332 -2.32688  -20.93523 1.000 41.48530  ? 135 GLU A O    1 
ATOM   1840  C  CB   . GLU A 1 116 ? 57.14913 -2.70586  -21.19917 1.000 42.87267  ? 135 GLU A CB   1 
ATOM   1841  C  CG   . GLU A 1 116 ? 58.21600 -2.89688  -22.27646 1.000 44.02502  ? 135 GLU A CG   1 
ATOM   1842  C  CD   . GLU A 1 116 ? 59.26006 -3.94807  -21.94775 1.000 44.91116  ? 135 GLU A CD   1 
ATOM   1843  O  OE1  . GLU A 1 116 ? 59.00881 -4.81099  -21.10567 1.000 44.08338  ? 135 GLU A OE1  1 
ATOM   1844  O  OE2  . GLU A 1 116 ? 60.34674 -3.90680  -22.55818 1.000 45.81535  ? 135 GLU A OE2  1 
ATOM   1845  H  H    . GLU A 1 116 ? 57.55144 -0.30006  -21.32970 1.000 51.04186  ? 135 GLU A H    1 
ATOM   1846  H  HA   . GLU A 1 116 ? 55.79839 -1.86204  -22.50605 1.000 52.07035  ? 135 GLU A HA   1 
ATOM   1847  H  HB2  . GLU A 1 116 ? 57.58721 -2.42394  -20.38093 1.000 51.54685  ? 135 GLU A HB2  1 
ATOM   1848  H  HB3  . GLU A 1 116 ? 56.69960 -3.55399  -21.05957 1.000 51.54685  ? 135 GLU A HB3  1 
ATOM   1849  H  HG2  . GLU A 1 116 ? 57.77958 -3.16542  -23.10006 1.000 52.92966  ? 135 GLU A HG2  1 
ATOM   1850  H  HG3  . GLU A 1 116 ? 58.67940 -2.05462  -22.40591 1.000 52.92966  ? 135 GLU A HG3  1 
ATOM   1851  N  N    . LEU A 1 117 ? 54.98981 -0.92446  -19.57324 1.000 41.18217  ? 136 LEU A N    1 
ATOM   1852  C  CA   . LEU A 1 117 ? 53.84472 -0.89921  -18.65130 1.000 42.79896  ? 136 LEU A CA   1 
ATOM   1853  C  C    . LEU A 1 117 ? 52.69065 -0.07852  -19.21477 1.000 42.56209  ? 136 LEU A C    1 
ATOM   1854  O  O    . LEU A 1 117 ? 51.51912 -0.45359  -19.06875 1.000 43.00164  ? 136 LEU A O    1 
ATOM   1855  C  CB   . LEU A 1 117 ? 54.27516 -0.35224  -17.29651 1.000 41.73894  ? 136 LEU A CB   1 
ATOM   1856  C  CG   . LEU A 1 117 ? 54.84196 -1.37105  -16.31473 1.000 46.95204  ? 136 LEU A CG   1 
ATOM   1857  C  CD1  . LEU A 1 117 ? 55.55458 -0.64780  -15.16226 1.000 46.88270  ? 136 LEU A CD1  1 
ATOM   1858  C  CD2  . LEU A 1 117 ? 53.74557 -2.30575  -15.78099 1.000 46.97902  ? 136 LEU A CD2  1 
ATOM   1859  H  H    . LEU A 1 117 ? 55.66442 -0.44570  -19.33811 1.000 49.51825  ? 136 LEU A H    1 
ATOM   1860  H  HA   . LEU A 1 117 ? 53.53104 -1.80836  -18.52496 1.000 51.45840  ? 136 LEU A HA   1 
ATOM   1861  H  HB2  . LEU A 1 117 ? 54.96174 0.31675   -17.44467 1.000 50.18637  ? 136 LEU A HB2  1 
ATOM   1862  H  HB3  . LEU A 1 117 ? 53.50182 0.05383   -16.87467 1.000 50.18637  ? 136 LEU A HB3  1 
ATOM   1863  H  HG   . LEU A 1 117 ? 55.48851 -1.92711  -16.77696 1.000 56.44209  ? 136 LEU A HG   1 
ATOM   1864  H  HD11 . LEU A 1 117 ? 55.90778 -1.30793  -14.54551 1.000 56.35889  ? 136 LEU A HD11 1 
ATOM   1865  H  HD12 . LEU A 1 117 ? 56.27822 -0.11298  -15.52447 1.000 56.35889  ? 136 LEU A HD12 1 
ATOM   1866  H  HD13 . LEU A 1 117 ? 54.91729 -0.07638  -14.70592 1.000 56.35889  ? 136 LEU A HD13 1 
ATOM   1867  H  HD21 . LEU A 1 117 ? 54.14224 -2.93415  -15.15756 1.000 56.47447  ? 136 LEU A HD21 1 
ATOM   1868  H  HD22 . LEU A 1 117 ? 53.06980 -1.77512  -15.33081 1.000 56.47447  ? 136 LEU A HD22 1 
ATOM   1869  H  HD23 . LEU A 1 117 ? 53.34861 -2.78434  -16.52548 1.000 56.47447  ? 136 LEU A HD23 1 
ATOM   1870  N  N    . ALA A 1 118 ? 53.00062 1.03952   -19.88332 1.000 42.43842  ? 137 ALA A N    1 
ATOM   1871  C  CA   . ALA A 1 118 ? 51.97082 1.81565   -20.56273 1.000 43.00113  ? 137 ALA A CA   1 
ATOM   1872  C  C    . ALA A 1 118 ? 51.23130 0.97673   -21.58908 1.000 43.67890  ? 137 ALA A C    1 
ATOM   1873  O  O    . ALA A 1 118 ? 49.99113 0.98006   -21.63718 1.000 43.94661  ? 137 ALA A O    1 
ATOM   1874  C  CB   . ALA A 1 118 ? 52.60631 3.04552   -21.22237 1.000 44.77269  ? 137 ALA A CB   1 
ATOM   1875  H  H    . ALA A 1 118 ? 53.79401 1.36347   -19.95534 1.000 51.02575  ? 137 ALA A H    1 
ATOM   1876  H  HA   . ALA A 1 118 ? 51.32222 2.11854   -19.90816 1.000 51.70101  ? 137 ALA A HA   1 
ATOM   1877  H  HB1  . ALA A 1 118 ? 51.92439 3.52628   -21.71711 1.000 53.82687  ? 137 ALA A HB1  1 
ATOM   1878  H  HB2  . ALA A 1 118 ? 52.97904 3.61664   -20.53259 1.000 53.82687  ? 137 ALA A HB2  1 
ATOM   1879  H  HB3  . ALA A 1 118 ? 53.30810 2.75347   -21.82494 1.000 53.82687  ? 137 ALA A HB3  1 
ATOM   1880  N  N    . ASP A 1 119 ? 51.97936 0.23147   -22.40825 1.000 44.29941  ? 138 ASP A N    1 
ATOM   1881  C  CA   . ASP A 1 119 ? 51.37874 -0.64785  -23.40665 1.000 45.96346  ? 138 ASP A CA   1 
ATOM   1882  C  C    . ASP A 1 119 ? 50.47324 -1.68591  -22.75616 1.000 44.36470  ? 138 ASP A C    1 
ATOM   1883  O  O    . ASP A 1 119 ? 49.35629 -1.92035  -23.21681 1.000 42.62262  ? 138 ASP A O    1 
ATOM   1884  C  CB   . ASP A 1 119 ? 52.48537 -1.34020  -24.21652 1.000 47.24390  ? 138 ASP A CB   1 
ATOM   1885  C  CG   . ASP A 1 119 ? 53.16155 -0.40387  -25.21331 1.000 52.90251  ? 138 ASP A CG   1 
ATOM   1886  O  OD1  . ASP A 1 119 ? 52.68136 0.72878   -25.41769 1.000 53.07675  ? 138 ASP A OD1  1 
ATOM   1887  O  OD2  . ASP A 1 119 ? 54.21703 -0.78380  -25.75860 1.000 54.32623  ? 138 ASP A OD2  1 
ATOM   1888  H  H    . ASP A 1 119 ? 52.83925 0.21822   -22.40461 1.000 53.25893  ? 138 ASP A H    1 
ATOM   1889  H  HA   . ASP A 1 119 ? 50.83924 -0.11310  -24.00987 1.000 55.25580  ? 138 ASP A HA   1 
ATOM   1890  H  HB2  . ASP A 1 119 ? 53.16402 -1.66983  -23.60686 1.000 56.79233  ? 138 ASP A HB2  1 
ATOM   1891  H  HB3  . ASP A 1 119 ? 52.09882 -2.07833  -24.71316 1.000 56.79233  ? 138 ASP A HB3  1 
ATOM   1892  N  N    . ALA A 1 120 ? 50.94245 -2.32360  -21.68167 1.000 42.26495  ? 139 ALA A N    1 
ATOM   1893  C  CA   . ALA A 1 120 ? 50.14497 -3.34053  -20.99504 1.000 42.76741  ? 139 ALA A CA   1 
ATOM   1894  C  C    . ALA A 1 120 ? 48.90861 -2.73692  -20.32601 1.000 43.15852  ? 139 ALA A C    1 
ATOM   1895  O  O    . ALA A 1 120 ? 47.82368 -3.32356  -20.36405 1.000 44.90733  ? 139 ALA A O    1 
ATOM   1896  C  CB   . ALA A 1 120 ? 50.99702 -4.04197  -19.93539 1.000 44.76253  ? 139 ALA A CB   1 
ATOM   1897  H  H    . ALA A 1 120 ? 51.71582 -2.18711  -21.33115 1.000 50.81758  ? 139 ALA A H    1 
ATOM   1898  H  HA   . ALA A 1 120 ? 49.85368 -3.98953  -21.65448 1.000 51.42054  ? 139 ALA A HA   1 
ATOM   1899  H  HB1  . ALA A 1 120 ? 50.45597 -4.71063  -19.48700 1.000 53.81468  ? 139 ALA A HB1  1 
ATOM   1900  H  HB2  . ALA A 1 120 ? 51.75438 -4.46559  -20.36882 1.000 53.81468  ? 139 ALA A HB2  1 
ATOM   1901  H  HB3  . ALA A 1 120 ? 51.30831 -3.38404  -19.29421 1.000 53.81468  ? 139 ALA A HB3  1 
ATOM   1902  N  N    . CYS A 1 121 ? 49.05345 -1.56800  -19.69623 1.000 42.62798  ? 140 CYS A N    1 
ATOM   1903  C  CA   . CYS A 1 121 ? 47.89411 -0.92886  -19.07592 1.000 41.24752  ? 140 CYS A CA   1 
ATOM   1904  C  C    . CYS A 1 121 ? 46.82922 -0.62140  -20.12467 1.000 43.41496  ? 140 CYS A C    1 
ATOM   1905  O  O    . CYS A 1 121 ? 45.65916 -0.96314  -19.95340 1.000 44.07989  ? 140 CYS A O    1 
ATOM   1906  C  CB   . CYS A 1 121 ? 48.34110 0.32572   -18.34227 1.000 40.92263  ? 140 CYS A CB   1 
ATOM   1907  S  SG   . CYS A 1 121 ? 49.15929 0.01728   -16.76085 1.000 42.75973  ? 140 CYS A SG   1 
ATOM   1908  H  H    . CYS A 1 121 ? 49.79294 -1.13627  -19.61648 1.000 51.25323  ? 140 CYS A H    1 
ATOM   1909  H  HA   . CYS A 1 121 ? 47.49700 -1.52474  -18.42160 1.000 49.59667  ? 140 CYS A HA   1 
ATOM   1910  H  HB2  . CYS A 1 121 ? 48.96598 0.80740   -18.90655 1.000 49.20680  ? 140 CYS A HB2  1 
ATOM   1911  H  HB3  . CYS A 1 121 ? 47.56126 0.87515   -18.16656 1.000 49.20680  ? 140 CYS A HB3  1 
ATOM   1912  H  HG   . CYS A 1 121 ? 50.16054 -0.61481  -16.95573 1.000 51.41132  ? 140 CYS A HG   1 
ATOM   1913  N  N    . ALA A 1 122 ? 47.23099 -0.03539  -21.25266 1.000 43.35216  ? 141 ALA A N    1 
ATOM   1914  C  CA   . ALA A 1 122 ? 46.27656 0.23981   -22.31874 1.000 43.59505  ? 141 ALA A CA   1 
ATOM   1915  C  C    . ALA A 1 122 ? 45.58855 -1.02993  -22.80054 1.000 45.03096  ? 141 ALA A C    1 
ATOM   1916  O  O    . ALA A 1 122 ? 44.36491 -1.04317  -23.02176 1.000 45.20609  ? 141 ALA A O    1 
ATOM   1917  C  CB   . ALA A 1 122 ? 46.98972 0.92698   -23.49425 1.000 45.91700  ? 141 ALA A CB   1 
ATOM   1918  H  H    . ALA A 1 122 ? 48.03827 0.20836   -21.42144 1.000 52.12224  ? 141 ALA A H    1 
ATOM   1919  H  HA   . ALA A 1 122 ? 45.59619 0.83830   -21.97263 1.000 52.41371  ? 141 ALA A HA   1 
ATOM   1920  H  HB1  . ALA A 1 122 ? 46.33746 1.13457   -24.18155 1.000 55.20005  ? 141 ALA A HB1  1 
ATOM   1921  H  HB2  . ALA A 1 122 ? 47.40701 1.74312   -23.17694 1.000 55.20005  ? 141 ALA A HB2  1 
ATOM   1922  H  HB3  . ALA A 1 122 ? 47.66424 0.32682   -23.84882 1.000 55.20005  ? 141 ALA A HB3  1 
ATOM   1923  N  N    . LYS A 1 123 ? 46.36068 -2.10116  -22.98858 1.000 45.31258  ? 142 LYS A N    1 
ATOM   1924  C  CA   . LYS A 1 123 ? 45.78799 -3.37709  -23.44476 1.000 45.97804  ? 142 LYS A CA   1 
ATOM   1925  C  C    . LYS A 1 123 ? 44.71420 -3.88186  -22.49302 1.000 46.92809  ? 142 LYS A C    1 
ATOM   1926  O  O    . LYS A 1 123 ? 43.67032 -4.38168  -22.92673 1.000 47.85676  ? 142 LYS A O    1 
ATOM   1927  C  CB   . LYS A 1 123 ? 46.91515 -4.40513  -23.56252 1.000 49.86699  ? 142 LYS A CB   1 
ATOM   1928  C  CG   . LYS A 1 123 ? 46.48429 -5.85622  -23.76091 1.000 55.73545  ? 142 LYS A CG   1 
ATOM   1929  C  CD   . LYS A 1 123 ? 47.71893 -6.74387  -23.94716 1.000 58.53899  ? 142 LYS A CD   1 
ATOM   1930  C  CE   . LYS A 1 123 ? 47.36259 -8.22365  -23.95024 1.000 65.23081  ? 142 LYS A CE   1 
ATOM   1931  N  NZ   . LYS A 1 123 ? 48.54041 -9.04970  -24.33898 1.000 68.68150  ? 142 LYS A NZ   1 
ATOM   1932  H  H    . LYS A 1 123 ? 47.21107 -2.12048  -22.86183 1.000 54.47474  ? 142 LYS A H    1 
ATOM   1933  H  HA   . LYS A 1 123 ? 45.37377 -3.25140  -24.31281 1.000 55.27329  ? 142 LYS A HA   1 
ATOM   1934  H  HB2  . LYS A 1 123 ? 47.46620 -4.16397  -24.32349 1.000 59.94003  ? 142 LYS A HB2  1 
ATOM   1935  H  HB3  . LYS A 1 123 ? 47.44115 -4.37189  -22.74820 1.000 59.94003  ? 142 LYS A HB3  1 
ATOM   1936  H  HG2  . LYS A 1 123 ? 45.99489 -6.16222  -22.98133 1.000 66.98218  ? 142 LYS A HG2  1 
ATOM   1937  H  HG3  . LYS A 1 123 ? 45.92688 -5.92736  -24.55156 1.000 66.98218  ? 142 LYS A HG3  1 
ATOM   1938  H  HD2  . LYS A 1 123 ? 48.13952 -6.53207  -24.79519 1.000 70.34644  ? 142 LYS A HD2  1 
ATOM   1939  H  HD3  . LYS A 1 123 ? 48.34012 -6.58365  -23.21959 1.000 70.34644  ? 142 LYS A HD3  1 
ATOM   1940  H  HE2  . LYS A 1 123 ? 47.07884 -8.49039  -23.06184 1.000 78.37662  ? 142 LYS A HE2  1 
ATOM   1941  H  HE3  . LYS A 1 123 ? 46.64974 -8.38388  -24.58826 1.000 78.37662  ? 142 LYS A HE3  1 
ATOM   1942  H  HZ1  . LYS A 1 123 ? 48.29590 -9.89931  -24.44134 1.000 82.51745  ? 142 LYS A HZ1  1 
ATOM   1943  H  HZ2  . LYS A 1 123 ? 48.88075 -8.75269  -25.10582 1.000 82.51745  ? 142 LYS A HZ2  1 
ATOM   1944  H  HZ3  . LYS A 1 123 ? 49.16635 -9.00331  -23.70798 1.000 82.51745  ? 142 LYS A HZ3  1 
ATOM   1945  N  N    . HIS A 1 124 ? 44.95681 -3.77606  -21.18617 1.000 47.19404  ? 143 HIS A N    1 
ATOM   1946  C  CA   . HIS A 1 124 ? 44.02928 -4.32654  -20.20032 1.000 49.50508  ? 143 HIS A CA   1 
ATOM   1947  C  C    . HIS A 1 124 ? 43.02149 -3.30790  -19.67238 1.000 47.40557  ? 143 HIS A C    1 
ATOM   1948  O  O    . HIS A 1 124 ? 42.22419 -3.64945  -18.80487 1.000 47.90297  ? 143 HIS A O    1 
ATOM   1949  C  CB   . HIS A 1 124 ? 44.81533 -4.92224  -19.02068 1.000 49.46348  ? 143 HIS A CB   1 
ATOM   1950  C  CG   . HIS A 1 124 ? 45.60830 -6.14910  -19.36101 1.000 52.16723  ? 143 HIS A CG   1 
ATOM   1951  N  ND1  . HIS A 1 124 ? 46.93093 -6.10695  -19.74619 1.000 51.45186  ? 143 HIS A ND1  1 
ATOM   1952  C  CD2  . HIS A 1 124 ? 45.26091 -7.45811  -19.36508 1.000 52.98450  ? 143 HIS A CD2  1 
ATOM   1953  C  CE1  . HIS A 1 124 ? 47.36604 -7.33786  -19.96145 1.000 50.93611  ? 143 HIS A CE1  1 
ATOM   1954  N  NE2  . HIS A 1 124 ? 46.37192 -8.17458  -19.73558 1.000 54.99621  ? 143 HIS A NE2  1 
ATOM   1955  H  H    . HIS A 1 124 ? 45.64832 -3.39184  -20.84884 1.000 56.73250  ? 143 HIS A H    1 
ATOM   1956  H  HA   . HIS A 1 124 ? 43.52495 -5.03802  -20.62500 1.000 59.50574  ? 143 HIS A HA   1 
ATOM   1957  H  HB2  . HIS A 1 124 ? 45.43648 -4.25298  -18.69333 1.000 59.45583  ? 143 HIS A HB2  1 
ATOM   1958  H  HB3  . HIS A 1 124 ? 44.18810 -5.16312  -18.32107 1.000 59.45583  ? 143 HIS A HB3  1 
ATOM   1959  H  HD1  . HIS A 1 124 ? 47.40050 -5.39172  -19.83313 1.000 61.84188  ? 143 HIS A HD1  1 
ATOM   1960  H  HD2  . HIS A 1 124 ? 44.42466 -7.80705  -19.15568 1.000 63.68105  ? 143 HIS A HD2  1 
ATOM   1961  H  HE1  . HIS A 1 124 ? 48.22589 -7.57283  -20.22667 1.000 61.22297  ? 143 HIS A HE1  1 
ATOM   1962  N  N    . GLY A 1 125 ? 43.03274 -2.06970  -20.16104 1.000 48.52067  ? 144 GLY A N    1 
ATOM   1963  C  CA   . GLY A 1 125 ? 42.06150 -1.08576  -19.70250 1.000 47.36545  ? 144 GLY A CA   1 
ATOM   1964  C  C    . GLY A 1 125 ? 42.31078 -0.56938  -18.30121 1.000 46.06576  ? 144 GLY A C    1 
ATOM   1965  O  O    . GLY A 1 125 ? 41.35145 -0.23919  -17.59499 1.000 47.81567  ? 144 GLY A O    1 
ATOM   1966  H  H    . GLY A 1 125 ? 43.58626 -1.77918  -20.75164 1.000 58.32445  ? 144 GLY A H    1 
ATOM   1967  H  HA2  . GLY A 1 125 ? 42.07582 -0.32694  -20.30656 1.000 56.93819  ? 144 GLY A HA2  1 
ATOM   1968  H  HA3  . GLY A 1 125 ? 41.17829 -1.48642  -19.71963 1.000 56.93819  ? 144 GLY A HA3  1 
ATOM   1969  N  N    . ILE A 1 126 ? 43.57905 -0.48705  -17.88776 1.000 42.45392  ? 145 ILE A N    1 
ATOM   1970  C  CA   . ILE A 1 126 ? 43.99732 -0.03501  -16.55437 1.000 41.11160  ? 145 ILE A CA   1 
ATOM   1971  C  C    . ILE A 1 126 ? 44.62155 1.34620   -16.70099 1.000 42.42961  ? 145 ILE A C    1 
ATOM   1972  O  O    . ILE A 1 126 ? 45.49800 1.54267   -17.54751 1.000 42.78984  ? 145 ILE A O    1 
ATOM   1973  C  CB   . ILE A 1 126 ? 45.02074 -1.00240  -15.93881 1.000 40.93815  ? 145 ILE A CB   1 
ATOM   1974  C  CG1  . ILE A 1 126 ? 44.42085 -2.41513  -15.76833 1.000 41.93685  ? 145 ILE A CG1  1 
ATOM   1975  C  CG2  . ILE A 1 126 ? 45.57677 -0.43697  -14.62454 1.000 39.78242  ? 145 ILE A CG2  1 
ATOM   1976  C  CD1  . ILE A 1 126 ? 43.22689 -2.51723  -14.87304 1.000 40.63672  ? 145 ILE A CD1  1 
ATOM   1977  H  H    . ILE A 1 126 ? 44.24789 -0.69774  -18.38562 1.000 51.04435  ? 145 ILE A H    1 
ATOM   1978  H  HA   . ILE A 1 126 ? 43.22072 0.02191   -15.97596 1.000 49.43357  ? 145 ILE A HA   1 
ATOM   1979  H  HB   . ILE A 1 126 ? 45.76649 -1.09090  -16.55276 1.000 49.22543  ? 145 ILE A HB   1 
ATOM   1980  H  HG12 . ILE A 1 126 ? 44.15160 -2.73762  -16.64263 1.000 50.42387  ? 145 ILE A HG12 1 
ATOM   1981  H  HG13 . ILE A 1 126 ? 45.10649 -2.99294  -15.39828 1.000 50.42387  ? 145 ILE A HG13 1 
ATOM   1982  H  HG21 . ILE A 1 126 ? 46.14173 -1.10580  -14.20696 1.000 47.83855  ? 145 ILE A HG21 1 
ATOM   1983  H  HG22 . ILE A 1 126 ? 46.09503 0.35988   -14.81778 1.000 47.83855  ? 145 ILE A HG22 1 
ATOM   1984  H  HG23 . ILE A 1 126 ? 44.83672 -0.21598  -14.03769 1.000 47.83855  ? 145 ILE A HG23 1 
ATOM   1985  H  HD11 . ILE A 1 126 ? 42.98281 -3.45113  -14.77742 1.000 48.86371  ? 145 ILE A HD11 1 
ATOM   1986  H  HD12 . ILE A 1 126 ? 43.44925 -2.14302  -14.00619 1.000 48.86371  ? 145 ILE A HD12 1 
ATOM   1987  H  HD13 . ILE A 1 126 ? 42.49240 -2.02219  -15.26848 1.000 48.86371  ? 145 ILE A HD13 1 
ATOM   1988  N  N    . LYS A 1 127 ? 44.18894 2.30097   -15.88338 1.000 42.01002  ? 146 LYS A N    1 
ATOM   1989  C  CA   . LYS A 1 127 ? 44.73672 3.65976   -15.96789 1.000 41.22064  ? 146 LYS A CA   1 
ATOM   1990  C  C    . LYS A 1 127 ? 46.12437 3.71914   -15.34595 1.000 40.65445  ? 146 LYS A C    1 
ATOM   1991  O  O    . LYS A 1 127 ? 46.39569 3.05671   -14.33997 1.000 38.91034  ? 146 LYS A O    1 
ATOM   1992  C  CB   . LYS A 1 127 ? 43.79756 4.65872   -15.28628 1.000 42.31233  ? 146 LYS A CB   1 
ATOM   1993  C  CG   . LYS A 1 127 ? 42.40934 4.81401   -15.95894 1.000 45.92150  ? 146 LYS A CG   1 
ATOM   1994  C  CD   . LYS A 1 127 ? 42.51665 5.25946   -17.42778 1.000 54.68655  ? 146 LYS A CD   1 
ATOM   1995  C  CE   . LYS A 1 127 ? 41.16090 5.23005   -18.15548 1.000 66.41559  ? 146 LYS A CE   1 
ATOM   1996  N  NZ   . LYS A 1 127 ? 40.37889 3.96077   -17.93860 1.000 67.16219  ? 146 LYS A NZ   1 
ATOM   1997  H  H    . LYS A 1 127 ? 43.58757 2.19336   -15.27810 1.000 50.51167  ? 146 LYS A H    1 
ATOM   1998  H  HA   . LYS A 1 127 ? 44.81900 3.91780   -16.89931 1.000 49.56442  ? 146 LYS A HA   1 
ATOM   1999  H  HB2  . LYS A 1 127 ? 43.64779 4.36618   -14.37366 1.000 50.87444  ? 146 LYS A HB2  1 
ATOM   2000  H  HB3  . LYS A 1 127 ? 44.22193 5.53096   -15.28966 1.000 50.87444  ? 146 LYS A HB3  1 
ATOM   2001  H  HG2  . LYS A 1 127 ? 41.94766 3.96124   -15.93584 1.000 55.20544  ? 146 LYS A HG2  1 
ATOM   2002  H  HG3  . LYS A 1 127 ? 41.89612 5.48224   -15.47834 1.000 55.20544  ? 146 LYS A HG3  1 
ATOM   2003  H  HD2  . LYS A 1 127 ? 42.85478 6.16806   -17.45967 1.000 65.72351  ? 146 LYS A HD2  1 
ATOM   2004  H  HD3  . LYS A 1 127 ? 43.12184 4.66361   -17.89640 1.000 65.72351  ? 146 LYS A HD3  1 
ATOM   2005  H  HE2  . LYS A 1 127 ? 40.61917 5.96837   -17.83562 1.000 79.79836  ? 146 LYS A HE2  1 
ATOM   2006  H  HE3  . LYS A 1 127 ? 41.31648 5.32125   -19.10857 1.000 79.79836  ? 146 LYS A HE3  1 
ATOM   2007  H  HZ1  . LYS A 1 127 ? 39.61655 3.99085   -18.39689 1.000 80.69427  ? 146 LYS A HZ1  1 
ATOM   2008  H  HZ2  . LYS A 1 127 ? 40.85369 3.25998   -18.21347 1.000 80.69427  ? 146 LYS A HZ2  1 
ATOM   2009  H  HZ3  . LYS A 1 127 ? 40.19241 3.86211   -17.07396 1.000 80.69427  ? 146 LYS A HZ3  1 
ATOM   2010  N  N    . LEU A 1 128 ? 47.00351 4.53225   -15.94076 1.000 39.62261  ? 147 LEU A N    1 
ATOM   2011  C  CA   . LEU A 1 128 ? 48.40658 4.62308   -15.53030 1.000 39.41308  ? 147 LEU A CA   1 
ATOM   2012  C  C    . LEU A 1 128 ? 48.68787 6.00231   -14.95167 1.000 40.21714  ? 147 LEU A C    1 
ATOM   2013  O  O    . LEU A 1 128 ? 48.50775 7.02016   -15.63774 1.000 39.10263  ? 147 LEU A O    1 
ATOM   2014  C  CB   . LEU A 1 128 ? 49.33208 4.33240   -16.71757 1.000 40.50364  ? 147 LEU A CB   1 
ATOM   2015  C  CG   . LEU A 1 128 ? 50.84874 4.38887   -16.45320 1.000 42.12114  ? 147 LEU A CG   1 
ATOM   2016  C  CD1  . LEU A 1 128 ? 51.23364 3.48275   -15.29249 1.000 41.52479  ? 147 LEU A CD1  1 
ATOM   2017  C  CD2  . LEU A 1 128 ? 51.61295 3.99428   -17.72123 1.000 44.54823  ? 147 LEU A CD2  1 
ATOM   2018  H  H    . LEU A 1 128 ? 46.80512 5.05082   -16.59752 1.000 47.64678  ? 147 LEU A H    1 
ATOM   2019  H  HA   . LEU A 1 128 ? 48.57731 3.97335   -14.83059 1.000 47.39534  ? 147 LEU A HA   1 
ATOM   2020  H  HB2  . LEU A 1 128 ? 49.13407 3.43866   -17.03837 1.000 48.70401  ? 147 LEU A HB2  1 
ATOM   2021  H  HB3  . LEU A 1 128 ? 49.14147 4.98353   -17.41083 1.000 48.70401  ? 147 LEU A HB3  1 
ATOM   2022  H  HG   . LEU A 1 128 ? 51.09598 5.29491   -16.21057 1.000 50.64501  ? 147 LEU A HG   1 
ATOM   2023  H  HD11 . LEU A 1 128 ? 52.20064 3.45291   -15.22235 1.000 49.92939  ? 147 LEU A HD11 1 
ATOM   2024  H  HD12 . LEU A 1 128 ? 50.85348 3.83894   -14.47426 1.000 49.92939  ? 147 LEU A HD12 1 
ATOM   2025  H  HD13 . LEU A 1 128 ? 50.88640 2.59235   -15.45835 1.000 49.92939  ? 147 LEU A HD13 1 
ATOM   2026  H  HD21 . LEU A 1 128 ? 52.56533 4.05984   -17.54924 1.000 53.55752  ? 147 LEU A HD21 1 
ATOM   2027  H  HD22 . LEU A 1 128 ? 51.38166 3.08263   -17.95852 1.000 53.55752  ? 147 LEU A HD22 1 
ATOM   2028  H  HD23 . LEU A 1 128 ? 51.36440 4.59637   -18.43998 1.000 53.55752  ? 147 LEU A HD23 1 
ATOM   2029  N  N    . HIS A 1 129 ? 49.10518 6.03246   -13.68529 1.000 37.41590  ? 148 HIS A N    1 
ATOM   2030  C  CA   . HIS A 1 129 ? 49.54844 7.23492   -13.00236 1.000 38.61736  ? 148 HIS A CA   1 
ATOM   2031  C  C    . HIS A 1 129 ? 51.05751 7.15622   -12.78162 1.000 38.54892  ? 148 HIS A C    1 
ATOM   2032  O  O    . HIS A 1 129 ? 51.60423 6.07231   -12.55938 1.000 38.13848  ? 148 HIS A O    1 
ATOM   2033  C  CB   . HIS A 1 129 ? 48.86616 7.38125   -11.65076 1.000 38.80382  ? 148 HIS A CB   1 
ATOM   2034  C  CG   . HIS A 1 129 ? 47.37957 7.49744   -11.71350 1.000 39.41895  ? 148 HIS A CG   1 
ATOM   2035  N  ND1  . HIS A 1 129 ? 46.61064 7.70797   -10.58525 1.000 38.69080  ? 148 HIS A ND1  1 
ATOM   2036  C  CD2  . HIS A 1 129 ? 46.51759 7.46157   -12.76196 1.000 40.95873  ? 148 HIS A CD2  1 
ATOM   2037  C  CE1  . HIS A 1 129 ? 45.33283 7.79360   -10.94240 1.000 41.07171  ? 148 HIS A CE1  1 
ATOM   2038  N  NE2  . HIS A 1 129 ? 45.24581 7.62613   -12.24757 1.000 40.09673  ? 148 HIS A NE2  1 
ATOM   2039  H  H    . HIS A 1 129 ? 49.13988 5.33469   -13.18378 1.000 44.99872  ? 148 HIS A H    1 
ATOM   2040  H  HA   . HIS A 1 129 ? 49.33626 8.01315   -13.54109 1.000 46.44048  ? 148 HIS A HA   1 
ATOM   2041  H  HB2  . HIS A 1 129 ? 49.07595 6.60149   -11.11330 1.000 46.66423  ? 148 HIS A HB2  1 
ATOM   2042  H  HB3  . HIS A 1 129 ? 49.20397 8.18190   -11.21978 1.000 46.66423  ? 148 HIS A HB3  1 
ATOM   2043  H  HD2  . HIS A 1 129 ? 46.74107 7.34770   -13.65750 1.000 49.25012  ? 148 HIS A HD2  1 
ATOM   2044  H  HE1  . HIS A 1 129 ? 44.61844 7.94637   -10.36689 1.000 49.38569  ? 148 HIS A HE1  1 
ATOM   2045  H  HE2  . HIS A 1 129 ? 44.51685 7.62030   -12.70384 1.000 48.21572  ? 148 HIS A HE2  1 
ATOM   2046  N  N    . PHE A 1 130 ? 51.72370 8.30679   -12.83322 1.000 37.66544  ? 149 PHE A N    1 
ATOM   2047  C  CA   . PHE A 1 130 ? 53.17851 8.39620   -12.68870 1.000 37.23628  ? 149 PHE A CA   1 
ATOM   2048  C  C    . PHE A 1 130 ? 53.55083 9.09040   -11.38871 1.000 37.35794  ? 149 PHE A C    1 
ATOM   2049  O  O    . PHE A 1 130 ? 53.23886 10.27448  -11.18923 1.000 37.40495  ? 149 PHE A O    1 
ATOM   2050  C  CB   . PHE A 1 130 ? 53.81012 9.16404   -13.84865 1.000 37.44876  ? 149 PHE A CB   1 
ATOM   2051  C  CG   . PHE A 1 130 ? 53.87524 8.38674   -15.16171 1.000 37.79640  ? 149 PHE A CG   1 
ATOM   2052  C  CD1  . PHE A 1 130 ? 53.88111 7.00910   -15.18004 1.000 37.52513  ? 149 PHE A CD1  1 
ATOM   2053  C  CD2  . PHE A 1 130 ? 53.94057 9.06843   -16.37372 1.000 38.77898  ? 149 PHE A CD2  1 
ATOM   2054  C  CE1  . PHE A 1 130 ? 53.95980 6.32797   -16.38380 1.000 38.38424  ? 149 PHE A CE1  1 
ATOM   2055  C  CE2  . PHE A 1 130 ? 54.03061 8.39364   -17.57382 1.000 40.96348  ? 149 PHE A CE2  1 
ATOM   2056  C  CZ   . PHE A 1 130 ? 54.03374 7.01078   -17.57877 1.000 41.43789  ? 149 PHE A CZ   1 
ATOM   2057  H  H    . PHE A 1 130 ? 51.34649 9.07013   -12.95418 1.000 45.29818  ? 149 PHE A H    1 
ATOM   2058  H  HA   . PHE A 1 130 ? 53.51908 7.48826   -12.66522 1.000 44.78318  ? 149 PHE A HA   1 
ATOM   2059  H  HB2  . PHE A 1 130 ? 53.28864 9.96614   -14.00865 1.000 45.03816  ? 149 PHE A HB2  1 
ATOM   2060  H  HB3  . PHE A 1 130 ? 54.71805 9.40196   -13.60378 1.000 45.03816  ? 149 PHE A HB3  1 
ATOM   2061  H  HD1  . PHE A 1 130 ? 53.83208 6.53481   -14.38157 1.000 45.12980  ? 149 PHE A HD1  1 
ATOM   2062  H  HD2  . PHE A 1 130 ? 53.92316 9.99826   -16.37452 1.000 46.63442  ? 149 PHE A HD2  1 
ATOM   2063  H  HE1  . PHE A 1 130 ? 53.96278 5.39798   -16.38561 1.000 46.16074  ? 149 PHE A HE1  1 
ATOM   2064  H  HE2  . PHE A 1 130 ? 54.08874 8.86520   -18.37330 1.000 49.25582  ? 149 PHE A HE2  1 
ATOM   2065  H  HZ   . PHE A 1 130 ? 54.08533 6.54514   -18.38216 1.000 49.82511  ? 149 PHE A HZ   1 
ATOM   2066  N  N    . TYR A 1 131 ? 54.24270 8.37292   -10.51880 1.000 36.45996  ? 150 TYR A N    1 
ATOM   2067  C  CA   . TYR A 1 131 ? 54.92397 8.99009   -9.38551  1.000 35.62749  ? 150 TYR A CA   1 
ATOM   2068  C  C    . TYR A 1 131 ? 56.22013 9.61953   -9.89144  1.000 36.21030  ? 150 TYR A C    1 
ATOM   2069  O  O    . TYR A 1 131 ? 56.94530 9.00032   -10.68521 1.000 36.16502  ? 150 TYR A O    1 
ATOM   2070  C  CB   . TYR A 1 131 ? 55.20590 7.92617   -8.29727  1.000 35.63375  ? 150 TYR A CB   1 
ATOM   2071  C  CG   . TYR A 1 131 ? 56.13863 8.37159   -7.18776  1.000 35.97500  ? 150 TYR A CG   1 
ATOM   2072  C  CD1  . TYR A 1 131 ? 57.50166 8.54257   -7.41179  1.000 37.45760  ? 150 TYR A CD1  1 
ATOM   2073  C  CD2  . TYR A 1 131 ? 55.65352 8.59096   -5.91179  1.000 36.72532  ? 150 TYR A CD2  1 
ATOM   2074  C  CE1  . TYR A 1 131 ? 58.35439 8.95312   -6.37960  1.000 37.32958  ? 150 TYR A CE1  1 
ATOM   2075  C  CE2  . TYR A 1 131 ? 56.49461 8.99340   -4.87222  1.000 37.23640  ? 150 TYR A CE2  1 
ATOM   2076  C  CZ   . TYR A 1 131 ? 57.83633 9.16582   -5.12658  1.000 37.66185  ? 150 TYR A CZ   1 
ATOM   2077  O  OH   . TYR A 1 131 ? 58.67463 9.60120   -4.12157  1.000 38.12063  ? 150 TYR A OH   1 
ATOM   2078  H  H    . TYR A 1 131 ? 54.33602 7.51897   -10.55974 1.000 43.85159  ? 150 TYR A H    1 
ATOM   2079  H  HA   . TYR A 1 131 ? 54.38037 9.68007   -8.97401  1.000 42.85264  ? 150 TYR A HA   1 
ATOM   2080  H  HB2  . TYR A 1 131 ? 54.36333 7.67773   -7.88587  1.000 42.86015  ? 150 TYR A HB2  1 
ATOM   2081  H  HB3  . TYR A 1 131 ? 55.60860 7.15258   -8.72189  1.000 42.86015  ? 150 TYR A HB3  1 
ATOM   2082  H  HD1  . TYR A 1 131 ? 57.85091 8.38195   -8.25862  1.000 45.04877  ? 150 TYR A HD1  1 
ATOM   2083  H  HD2  . TYR A 1 131 ? 54.74745 8.46782   -5.74216  1.000 44.17003  ? 150 TYR A HD2  1 
ATOM   2084  H  HE1  . TYR A 1 131 ? 59.26136 9.08018   -6.54134  1.000 44.89514  ? 150 TYR A HE1  1 
ATOM   2085  H  HE2  . TYR A 1 131 ? 56.15309 9.14280   -4.02020  1.000 44.78332  ? 150 TYR A HE2  1 
ATOM   2086  H  HH   . TYR A 1 131 ? 59.43505 9.77132   -4.43529  1.000 45.84440  ? 150 TYR A HH   1 
ATOM   2087  N  N    . TYR A 1 132 ? 56.51087 10.84792  -9.42705  1.000 36.35137  ? 151 TYR A N    1 
ATOM   2088  C  CA   . TYR A 1 132 ? 57.72203 11.56369  -9.82771  1.000 36.56163  ? 151 TYR A CA   1 
ATOM   2089  C  C    . TYR A 1 132 ? 58.29701 12.34427  -8.65074  1.000 37.03125  ? 151 TYR A C    1 
ATOM   2090  O  O    . TYR A 1 132 ? 57.60600 13.15666  -8.02132  1.000 37.20714  ? 151 TYR A O    1 
ATOM   2091  C  CB   . TYR A 1 132 ? 57.42968 12.51604  -11.02103 1.000 35.85136  ? 151 TYR A CB   1 
ATOM   2092  C  CG   . TYR A 1 132 ? 58.66850 13.10662  -11.66867 1.000 36.68361  ? 151 TYR A CG   1 
ATOM   2093  C  CD1  . TYR A 1 132 ? 59.37598 12.42384  -12.65034 1.000 37.26094  ? 151 TYR A CD1  1 
ATOM   2094  C  CD2  . TYR A 1 132 ? 59.16110 14.33456  -11.25425 1.000 37.88400  ? 151 TYR A CD2  1 
ATOM   2095  C  CE1  . TYR A 1 132 ? 60.52258 12.96955  -13.20742 1.000 37.92541  ? 151 TYR A CE1  1 
ATOM   2096  C  CE2  . TYR A 1 132 ? 60.29230 14.88370  -11.81782 1.000 38.26076  ? 151 TYR A CE2  1 
ATOM   2097  C  CZ   . TYR A 1 132 ? 60.97355 14.19886  -12.77235 1.000 38.92309  ? 151 TYR A CZ   1 
ATOM   2098  O  OH   . TYR A 1 132 ? 62.12643 14.75788  -13.27668 1.000 39.46603  ? 151 TYR A OH   1 
ATOM   2099  H  H    . TYR A 1 132 ? 56.01543 11.28456  -8.87615  1.000 43.72128  ? 151 TYR A H    1 
ATOM   2100  H  HA   . TYR A 1 132 ? 58.39539 10.91886  -10.09543 1.000 43.97361  ? 151 TYR A HA   1 
ATOM   2101  H  HB2  . TYR A 1 132 ? 56.95032 12.01977  -11.70282 1.000 43.12128  ? 151 TYR A HB2  1 
ATOM   2102  H  HB3  . TYR A 1 132 ? 56.88525 13.25302  -10.70267 1.000 43.12128  ? 151 TYR A HB3  1 
ATOM   2103  H  HD1  . TYR A 1 132 ? 59.07708 11.59119  -12.93713 1.000 44.81277  ? 151 TYR A HD1  1 
ATOM   2104  H  HD2  . TYR A 1 132 ? 58.71804 14.79811  -10.58066 1.000 45.56044  ? 151 TYR A HD2  1 
ATOM   2105  H  HE1  . TYR A 1 132 ? 60.98495 12.50964  -13.87045 1.000 45.61013  ? 151 TYR A HE1  1 
ATOM   2106  H  HE2  . TYR A 1 132 ? 60.58872 15.72191  -11.54497 1.000 46.01256  ? 151 TYR A HE2  1 
ATOM   2107  H  HH   . TYR A 1 132 ? 62.51398 14.21026  -13.78216 1.000 47.45888  ? 151 TYR A HH   1 
ATOM   2108  N  N    . SER A 1 133 ? 59.56418 12.10675  -8.35352  1.000 37.28960  ? 152 SER A N    1 
ATOM   2109  C  CA   . SER A 1 133 ? 60.19857 12.73239  -7.19607  1.000 37.01227  ? 152 SER A CA   1 
ATOM   2110  C  C    . SER A 1 133 ? 60.58821 14.18815  -7.45258  1.000 37.73731  ? 152 SER A C    1 
ATOM   2111  O  O    . SER A 1 133 ? 61.33948 14.48540  -8.37931  1.000 37.34797  ? 152 SER A O    1 
ATOM   2112  C  CB   . SER A 1 133 ? 61.44606 11.93918  -6.78025  1.000 36.44710  ? 152 SER A CB   1 
ATOM   2113  O  OG   . SER A 1 133 ? 61.99597 12.50327  -5.57651  1.000 37.29322  ? 152 SER A OG   1 
ATOM   2114  H  H    . SER A 1 133 ? 60.08166 11.58790  -8.80364  1.000 44.84716  ? 152 SER A H    1 
ATOM   2115  H  HA   . SER A 1 133 ? 59.54989 12.73185  -6.47487  1.000 44.51437  ? 152 SER A HA   1 
ATOM   2116  H  HB2  . SER A 1 133 ? 61.19955 11.01513  -6.61816  1.000 43.83616  ? 152 SER A HB2  1 
ATOM   2117  H  HB3  . SER A 1 133 ? 62.10741 11.98681  -7.48824  1.000 43.83616  ? 152 SER A HB3  1 
ATOM   2118  H  HG   . SER A 1 133 ? 62.43723 13.19444  -5.75863  1.000 44.85151  ? 152 SER A HG   1 
ATOM   2119  N  N    . HIS A 1 134 ? 60.15172 15.08562  -6.54982  1.000 37.47487  ? 153 HIS A N    1 
ATOM   2120  C  CA   . HIS A 1 134 ? 60.62640 16.46400  -6.56351  1.000 37.84852  ? 153 HIS A CA   1 
ATOM   2121  C  C    . HIS A 1 134 ? 62.04713 16.59444  -5.98445  1.000 39.03427  ? 153 HIS A C    1 
ATOM   2122  O  O    . HIS A 1 134 ? 62.69704 17.62799  -6.18186  1.000 39.81671  ? 153 HIS A O    1 
ATOM   2123  C  CB   . HIS A 1 134 ? 59.68316 17.36035  -5.75804  1.000 38.16335  ? 153 HIS A CB   1 
ATOM   2124  C  CG   . HIS A 1 134 ? 58.58482 17.99248  -6.55174  1.000 38.82943  ? 153 HIS A CG   1 
ATOM   2125  N  ND1  . HIS A 1 134 ? 57.33659 18.21715  -6.01862  1.000 38.43374  ? 153 HIS A ND1  1 
ATOM   2126  C  CD2  . HIS A 1 134 ? 58.55350 18.49696  -7.81837  1.000 38.32938  ? 153 HIS A CD2  1 
ATOM   2127  C  CE1  . HIS A 1 134 ? 56.57847 18.82657  -6.92116  1.000 38.32084  ? 153 HIS A CE1  1 
ATOM   2128  N  NE2  . HIS A 1 134 ? 57.29219 19.00022  -8.02263  1.000 38.33788  ? 153 HIS A NE2  1 
ATOM   2129  H  H    . HIS A 1 134 ? 59.58440 14.91402  -5.92667  1.000 45.06948  ? 153 HIS A H    1 
ATOM   2130  H  HA   . HIS A 1 134 ? 60.63173 16.77824  -7.48118  1.000 45.51787  ? 153 HIS A HA   1 
ATOM   2131  H  HB2  . HIS A 1 134 ? 59.26926 16.82512  -5.06298  1.000 45.89566  ? 153 HIS A HB2  1 
ATOM   2132  H  HB3  . HIS A 1 134 ? 60.20376 18.07563  -5.36023  1.000 45.89566  ? 153 HIS A HB3  1 
ATOM   2133  H  HD2  . HIS A 1 134 ? 59.25476 18.49966  -8.42921  1.000 46.09490  ? 153 HIS A HD2  1 
ATOM   2134  H  HE1  . HIS A 1 134 ? 55.69415 19.08786  -6.80028  1.000 46.08465  ? 153 HIS A HE1  1 
ATOM   2135  H  HE2  . HIS A 1 134 ? 57.01173 19.36810  -8.74762  1.000 46.10510  ? 153 HIS A HE2  1 
ATOM   2136  N  N    . ILE A 1 135 ? 62.54537 15.59858  -5.25650  1.000 38.95807  ? 154 ILE A N    1 
ATOM   2137  C  CA   . ILE A 1 135 ? 63.91100 15.66650  -4.73898  1.000 39.70116  ? 154 ILE A CA   1 
ATOM   2138  C  C    . ILE A 1 135 ? 64.77841 14.62790  -5.44317  1.000 39.17479  ? 154 ILE A C    1 
ATOM   2139  O  O    . ILE A 1 135 ? 64.29326 13.68581  -6.06284  1.000 38.31016  ? 154 ILE A O    1 
ATOM   2140  C  CB   . ILE A 1 135 ? 63.97158 15.48550  -3.21056  1.000 40.18477  ? 154 ILE A CB   1 
ATOM   2141  C  CG1  . ILE A 1 135 ? 63.50536 14.08222  -2.82850  1.000 39.84601  ? 154 ILE A CG1  1 
ATOM   2142  C  CG2  . ILE A 1 135 ? 63.11611 16.57706  -2.55187  1.000 40.61632  ? 154 ILE A CG2  1 
ATOM   2143  C  CD1  . ILE A 1 135 ? 63.51584 13.78622  -1.30573  1.000 41.46333  ? 154 ILE A CD1  1 
ATOM   2144  H  H    . ILE A 1 135 ? 62.11767 14.88134  -5.05097  1.000 46.84933  ? 154 ILE A H    1 
ATOM   2145  H  HA   . ILE A 1 135 ? 64.27058 16.54192  -4.95165  1.000 47.74104  ? 154 ILE A HA   1 
ATOM   2146  H  HB   . ILE A 1 135 ? 64.88487 15.57637  -2.89662  1.000 48.32137  ? 154 ILE A HB   1 
ATOM   2147  H  HG12 . ILE A 1 135 ? 62.59524 13.96391  -3.14247  1.000 47.91485  ? 154 ILE A HG12 1 
ATOM   2148  H  HG13 . ILE A 1 135 ? 64.09009 13.43656  -3.25526  1.000 47.91485  ? 154 ILE A HG13 1 
ATOM   2149  H  HG21 . ILE A 1 135 ? 63.32568 16.61442  -1.60552  1.000 48.83923  ? 154 ILE A HG21 1 
ATOM   2150  H  HG22 . ILE A 1 135 ? 63.31619 17.42969  -2.96888  1.000 48.83923  ? 154 ILE A HG22 1 
ATOM   2151  H  HG23 . ILE A 1 135 ? 62.17858 16.36065  -2.67476  1.000 48.83923  ? 154 ILE A HG23 1 
ATOM   2152  H  HD11 . ILE A 1 135 ? 63.21810 12.87476  -1.15913  1.000 49.85565  ? 154 ILE A HD11 1 
ATOM   2153  H  HD12 . ILE A 1 135 ? 64.41852 13.89760  -0.96857  1.000 49.85565  ? 154 ILE A HD12 1 
ATOM   2154  H  HD13 . ILE A 1 135 ? 62.91731 14.40553  -0.85951  1.000 49.85565  ? 154 ILE A HD13 1 
ATOM   2155  N  N    . ASP A 1 136 ? 66.08733 14.81376  -5.33659  1.000 38.80639  ? 155 ASP A N    1 
ATOM   2156  C  CA   . ASP A 1 136 ? 67.05308 14.06045  -6.14699  1.000 37.90585  ? 155 ASP A CA   1 
ATOM   2157  C  C    . ASP A 1 136 ? 68.36713 13.98617  -5.37819  1.000 38.29656  ? 155 ASP A C    1 
ATOM   2158  O  O    . ASP A 1 136 ? 69.00188 15.01068  -5.10344  1.000 38.60155  ? 155 ASP A O    1 
ATOM   2159  C  CB   . ASP A 1 136 ? 67.25171 14.74720  -7.50402  1.000 39.04612  ? 155 ASP A CB   1 
ATOM   2160  C  CG   . ASP A 1 136 ? 67.87654 13.83511  -8.54767  1.000 38.72067  ? 155 ASP A CG   1 
ATOM   2161  O  OD1  . ASP A 1 136 ? 68.82612 13.09087  -8.21518  1.000 38.96772  ? 155 ASP A OD1  1 
ATOM   2162  O  OD2  . ASP A 1 136 ? 67.43365 13.89032  -9.70237  1.000 39.12501  ? 155 ASP A OD2  1 
ATOM   2163  H  H    . ASP A 1 136 ? 66.45206 15.37579  -4.79744  1.000 46.66731  ? 155 ASP A H    1 
ATOM   2164  H  HA   . ASP A 1 136 ? 66.73670 13.15568  -6.29593  1.000 45.58667  ? 155 ASP A HA   1 
ATOM   2165  H  HB2  . ASP A 1 136 ? 66.38903 15.03753  -7.83927  1.000 46.95499  ? 155 ASP A HB2  1 
ATOM   2166  H  HB3  . ASP A 1 136 ? 67.83675 15.51205  -7.38722  1.000 46.95499  ? 155 ASP A HB3  1 
ATOM   2167  N  N    . TRP A 1 137 ? 68.76139 12.77845  -4.99758  1.000 37.31371  ? 156 TRP A N    1 
ATOM   2168  C  CA   . TRP A 1 137 ? 69.98381 12.51374  -4.24687  1.000 37.42272  ? 156 TRP A CA   1 
ATOM   2169  C  C    . TRP A 1 137 ? 71.20261 12.26754  -5.13222  1.000 38.46780  ? 156 TRP A C    1 
ATOM   2170  O  O    . TRP A 1 137 ? 72.31433 12.06658  -4.60756  1.000 39.64479  ? 156 TRP A O    1 
ATOM   2171  C  CB   . TRP A 1 137 ? 69.77652 11.27157  -3.34925  1.000 36.17031  ? 156 TRP A CB   1 
ATOM   2172  C  CG   . TRP A 1 137 ? 68.73155 11.47016  -2.31062  1.000 36.00779  ? 156 TRP A CG   1 
ATOM   2173  C  CD1  . TRP A 1 137 ? 68.34729 12.63999  -1.76801  1.000 36.93086  ? 156 TRP A CD1  1 
ATOM   2174  C  CD2  . TRP A 1 137 ? 67.93036 10.44475  -1.69221  1.000 35.57088  ? 156 TRP A CD2  1 
ATOM   2175  N  NE1  . TRP A 1 137 ? 67.34181 12.42394  -0.83551  1.000 37.28184  ? 156 TRP A NE1  1 
ATOM   2176  C  CE2  . TRP A 1 137 ? 67.08775 11.07872  -0.77333  1.000 36.19291  ? 156 TRP A CE2  1 
ATOM   2177  C  CE3  . TRP A 1 137 ? 67.85906 9.05256   -1.83208  1.000 35.66833  ? 156 TRP A CE3  1 
ATOM   2178  C  CZ2  . TRP A 1 137 ? 66.17029 10.37183  0.02354   1.000 36.54013  ? 156 TRP A CZ2  1 
ATOM   2179  C  CZ3  . TRP A 1 137 ? 66.95331 8.35337   -1.04792  1.000 36.61072  ? 156 TRP A CZ3  1 
ATOM   2180  C  CH2  . TRP A 1 137 ? 66.12592 9.01405   -0.12780  1.000 36.68247  ? 156 TRP A CH2  1 
ATOM   2181  H  H    . TRP A 1 137 ? 68.31817 12.06179  -5.16950  1.000 44.87610  ? 156 TRP A H    1 
ATOM   2182  H  HA   . TRP A 1 137 ? 70.16994 13.28702  -3.69163  1.000 45.00691  ? 156 TRP A HA   1 
ATOM   2183  H  HB2  . TRP A 1 137 ? 69.50713 10.52351  -3.90489  1.000 43.50402  ? 156 TRP A HB2  1 
ATOM   2184  H  HB3  . TRP A 1 137 ? 70.61061 11.06659  -2.89851  1.000 43.50402  ? 156 TRP A HB3  1 
ATOM   2185  H  HD1  . TRP A 1 137 ? 68.70307 13.47121  -1.98570  1.000 44.41667  ? 156 TRP A HD1  1 
ATOM   2186  H  HE1  . TRP A 1 137 ? 66.94512 13.03196  -0.37447  1.000 44.83785  ? 156 TRP A HE1  1 
ATOM   2187  H  HE3  . TRP A 1 137 ? 68.40689 8.60703   -2.43730  1.000 42.90165  ? 156 TRP A HE3  1 
ATOM   2188  H  HZ2  . TRP A 1 137 ? 65.61641 10.80993  0.62867   1.000 43.94781  ? 156 TRP A HZ2  1 
ATOM   2189  H  HZ3  . TRP A 1 137 ? 66.89349 7.42928   -1.13382  1.000 44.03251  ? 156 TRP A HZ3  1 
ATOM   2190  H  HH2  . TRP A 1 137 ? 65.53444 8.51758   0.39044   1.000 44.11861  ? 156 TRP A HH2  1 
ATOM   2191  N  N    . TYR A 1 138 ? 71.01931 12.24681  -6.44706  1.000 38.47615  ? 157 TYR A N    1 
ATOM   2192  C  CA   . TYR A 1 138 ? 72.05539 11.89571  -7.40215  1.000 39.69907  ? 157 TYR A CA   1 
ATOM   2193  C  C    . TYR A 1 138 ? 72.59071 13.09455  -8.17119  1.000 40.42519  ? 157 TYR A C    1 
ATOM   2194  O  O    . TYR A 1 138 ? 73.79962 13.26180  -8.29660  1.000 40.85523  ? 157 TYR A O    1 
ATOM   2195  C  CB   . TYR A 1 138 ? 71.49139 10.88605  -8.43471  1.000 40.57647  ? 157 TYR A CB   1 
ATOM   2196  C  CG   . TYR A 1 138 ? 72.52578 10.51866  -9.47960  1.000 42.86022  ? 157 TYR A CG   1 
ATOM   2197  C  CD1  . TYR A 1 138 ? 72.37761 10.91526  -10.81042 1.000 45.12372  ? 157 TYR A CD1  1 
ATOM   2198  C  CD2  . TYR A 1 138 ? 73.66356 9.78977   -9.12562  1.000 42.44360  ? 157 TYR A CD2  1 
ATOM   2199  C  CE1  . TYR A 1 138 ? 73.33075 10.59457  -11.77313 1.000 46.87851  ? 157 TYR A CE1  1 
ATOM   2200  C  CE2  . TYR A 1 138 ? 74.61881 9.45924   -10.09203 1.000 43.52099  ? 157 TYR A CE2  1 
ATOM   2201  C  CZ   . TYR A 1 138 ? 74.43402 9.86575   -11.40677 1.000 47.26069  ? 157 TYR A CZ   1 
ATOM   2202  O  OH   . TYR A 1 138 ? 75.38344 9.54118   -12.35877 1.000 52.82598  ? 157 TYR A OH   1 
ATOM   2203  H  H    . TYR A 1 138 ? 70.27070 12.44097  -6.82319  1.000 46.27102  ? 157 TYR A H    1 
ATOM   2204  H  HA   . TYR A 1 138 ? 72.78703 11.48878  -6.91224  1.000 47.73853  ? 157 TYR A HA   1 
ATOM   2205  H  HB2  . TYR A 1 138 ? 71.22090 10.07578  -7.97515  1.000 48.79140  ? 157 TYR A HB2  1 
ATOM   2206  H  HB3  . TYR A 1 138 ? 70.72929 11.28174  -8.88585  1.000 48.79140  ? 157 TYR A HB3  1 
ATOM   2207  H  HD1  . TYR A 1 138 ? 71.62633 11.40393  -11.05880 1.000 54.24811  ? 157 TYR A HD1  1 
ATOM   2208  H  HD2  . TYR A 1 138 ? 73.78640 9.52306   -8.24319  1.000 51.03196  ? 157 TYR A HD2  1 
ATOM   2209  H  HE1  . TYR A 1 138 ? 73.22095 10.87111  -12.65425 1.000 56.35386  ? 157 TYR A HE1  1 
ATOM   2210  H  HE2  . TYR A 1 138 ? 75.37349 8.96996   -9.85547  1.000 52.32484  ? 157 TYR A HE2  1 
ATOM   2211  H  HH   . TYR A 1 138 ? 75.98895 9.07301   -12.01268 1.000 63.49082  ? 157 TYR A HH   1 
ATOM   2212  N  N    . ARG A 1 139 ? 71.70304 13.90013  -8.75388  1.000 40.57434  ? 158 ARG A N    1 
ATOM   2213  C  CA   . ARG A 1 139 ? 72.12881 15.00976  -9.59965  1.000 40.49701  ? 158 ARG A CA   1 
ATOM   2214  C  C    . ARG A 1 139 ? 72.91169 16.04371  -8.79793  1.000 42.18611  ? 158 ARG A C    1 
ATOM   2215  O  O    . ARG A 1 139 ? 72.56989 16.36876  -7.65400  1.000 41.89722  ? 158 ARG A O    1 
ATOM   2216  C  CB   . ARG A 1 139 ? 70.92324 15.68582  -10.24631 1.000 40.52850  ? 158 ARG A CB   1 
ATOM   2217  C  CG   . ARG A 1 139 ? 70.19462 14.81611  -11.25447 1.000 40.85135  ? 158 ARG A CG   1 
ATOM   2218  C  CD   . ARG A 1 139 ? 69.06009 15.57987  -11.91531 1.000 41.69438  ? 158 ARG A CD   1 
ATOM   2219  N  NE   . ARG A 1 139 ? 69.54900 16.69999  -12.71742 1.000 42.74530  ? 158 ARG A NE   1 
ATOM   2220  C  CZ   . ARG A 1 139 ? 69.98078 16.59931  -13.96612 1.000 43.57192  ? 158 ARG A CZ   1 
ATOM   2221  N  NH1  . ARG A 1 139 ? 70.01658 15.43531  -14.59352 1.000 44.43625  ? 158 ARG A NH1  1 
ATOM   2222  N  NH2  . ARG A 1 139 ? 70.40299 17.68593  -14.58952 1.000 45.30929  ? 158 ARG A NH2  1 
ATOM   2223  H  H    . ARG A 1 139 ? 70.84999 13.82482  -8.67491  1.000 48.78885  ? 158 ARG A H    1 
ATOM   2224  H  HA   . ARG A 1 139 ? 72.70277 14.65803  -10.29804 1.000 48.69606  ? 158 ARG A HA   1 
ATOM   2225  H  HB2  . ARG A 1 139 ? 70.29063 15.92454  -9.55081  1.000 48.73384  ? 158 ARG A HB2  1 
ATOM   2226  H  HB3  . ARG A 1 139 ? 71.22500 16.48355  -10.70834 1.000 48.73384  ? 158 ARG A HB3  1 
ATOM   2227  H  HG2  . ARG A 1 139 ? 70.81509 14.53157  -11.94364 1.000 49.12127  ? 158 ARG A HG2  1 
ATOM   2228  H  HG3  . ARG A 1 139 ? 69.82177 14.04235  -10.80372 1.000 49.12127  ? 158 ARG A HG3  1 
ATOM   2229  H  HD2  . ARG A 1 139 ? 68.56920 14.98057  -12.49907 1.000 50.13290  ? 158 ARG A HD2  1 
ATOM   2230  H  HD3  . ARG A 1 139 ? 68.47073 15.93221  -11.23017 1.000 50.13290  ? 158 ARG A HD3  1 
ATOM   2231  H  HE   . ARG A 1 139 ? 69.55694 17.47905  -12.35327 1.000 51.39401  ? 158 ARG A HE   1 
ATOM   2232  H  HH11 . ARG A 1 139 ? 69.75590 14.72155  -14.19078 1.000 53.42314  ? 158 ARG A HH11 1 
ATOM   2233  H  HH12 . ARG A 1 139 ? 70.30052 15.39231  -15.40416 1.000 53.42314  ? 158 ARG A HH12 1 
ATOM   2234  H  HH21 . ARG A 1 139 ? 70.39490 18.44456  -14.18453 1.000 54.47080  ? 158 ARG A HH21 1 
ATOM   2235  H  HH22 . ARG A 1 139 ? 70.68574 17.63420  -15.40006 1.000 54.47080  ? 158 ARG A HH22 1 
ATOM   2236  N  N    . GLU A 1 140 ? 73.94371 16.59239  -9.42647  1.000 42.55183  ? 159 GLU A N    1 
ATOM   2237  C  CA   . GLU A 1 140 ? 74.72133 17.63422  -8.77861  1.000 46.08856  ? 159 GLU A CA   1 
ATOM   2238  C  C    . GLU A 1 140 ? 74.02342 18.98056  -8.77435  1.000 45.87054  ? 159 GLU A C    1 
ATOM   2239  O  O    . GLU A 1 140 ? 74.43463 19.86469  -8.01399  1.000 47.62031  ? 159 GLU A O    1 
ATOM   2240  C  CB   . GLU A 1 140 ? 76.09158 17.77125  -9.44767  1.000 47.82354  ? 159 GLU A CB   1 
ATOM   2241  C  CG   . GLU A 1 140 ? 76.88131 16.45060  -9.51355  1.000 46.65762  ? 159 GLU A CG   1 
ATOM   2242  C  CD   . GLU A 1 140 ? 78.33237 16.67581  -9.91361  1.000 52.26967  ? 159 GLU A CD   1 
ATOM   2243  O  OE1  . GLU A 1 140 ? 78.61623 17.67697  -10.60167 1.000 50.21824  ? 159 GLU A OE1  1 
ATOM   2244  O  OE2  . GLU A 1 140 ? 79.18401 15.84293  -9.56539  1.000 51.16756  ? 159 GLU A OE2  1 
ATOM   2245  H  H    . GLU A 1 140 ? 74.20891 16.38103  -10.21678 1.000 51.16184  ? 159 GLU A H    1 
ATOM   2246  H  HA   . GLU A 1 140 ? 74.86483 17.37336  -7.85543  1.000 55.40591  ? 159 GLU A HA   1 
ATOM   2247  H  HB2  . GLU A 1 140 ? 75.96534 18.08707  -10.35609 1.000 57.48790  ? 159 GLU A HB2  1 
ATOM   2248  H  HB3  . GLU A 1 140 ? 76.62198 18.40935  -8.94528  1.000 57.48790  ? 159 GLU A HB3  1 
ATOM   2249  H  HG2  . GLU A 1 140 ? 76.86928 16.02746  -8.64079  1.000 56.08879  ? 159 GLU A HG2  1 
ATOM   2250  H  HG3  . GLU A 1 140 ? 76.47235 15.86644  -10.17113 1.000 56.08879  ? 159 GLU A HG3  1 
ATOM   2251  N  N    . ASP A 1 141 ? 72.99215 19.17961  -9.58767  1.000 44.83626  ? 160 ASP A N    1 
ATOM   2252  C  CA   . ASP A 1 141 ? 72.28359 20.46319  -9.57124  1.000 44.05147  ? 160 ASP A CA   1 
ATOM   2253  C  C    . ASP A 1 141 ? 71.07069 20.46153  -8.64392  1.000 43.89285  ? 160 ASP A C    1 
ATOM   2254  O  O    . ASP A 1 141 ? 70.41394 21.49867  -8.49593  1.000 44.95582  ? 160 ASP A O    1 
ATOM   2255  C  CB   . ASP A 1 141 ? 71.87174 20.88694  -11.00830 1.000 45.45283  ? 160 ASP A CB   1 
ATOM   2256  C  CG   . ASP A 1 141 ? 70.94614 19.91302  -11.68722 1.000 45.07434  ? 160 ASP A CG   1 
ATOM   2257  O  OD1  . ASP A 1 141 ? 70.59456 18.85986  -11.09988 1.000 44.12743  ? 160 ASP A OD1  1 
ATOM   2258  O  OD2  . ASP A 1 141 ? 70.56279 20.19660  -12.84089 1.000 47.92824  ? 160 ASP A OD2  1 
ATOM   2259  H  H    . ASP A 1 141 ? 72.68769 18.60176  -10.14712 1.000 53.90315  ? 160 ASP A H    1 
ATOM   2260  H  HA   . ASP A 1 141 ? 72.89342 21.14422  -9.24684  1.000 52.96141  ? 160 ASP A HA   1 
ATOM   2261  H  HB2  . ASP A 1 141 ? 71.41825 21.74322  -10.96325 1.000 54.64304  ? 160 ASP A HB2  1 
ATOM   2262  H  HB3  . ASP A 1 141 ? 72.67117 20.96313  -11.55236 1.000 54.64304  ? 160 ASP A HB3  1 
ATOM   2263  N  N    . ALA A 1 142 ? 70.77562 19.34407  -7.98745  1.000 43.34898  ? 161 ALA A N    1 
ATOM   2264  C  CA   . ALA A 1 142 ? 69.60611 19.27420  -7.11150  1.000 42.58431  ? 161 ALA A CA   1 
ATOM   2265  C  C    . ALA A 1 142 ? 69.90449 19.93565  -5.77015  1.000 44.23823  ? 161 ALA A C    1 
ATOM   2266  O  O    . ALA A 1 142 ? 70.91994 19.62241  -5.14298  1.000 44.01685  ? 161 ALA A O    1 
ATOM   2267  C  CB   . ALA A 1 142 ? 69.20339 17.82272  -6.88088  1.000 41.53130  ? 161 ALA A CB   1 
ATOM   2268  H  H    . ALA A 1 142 ? 71.23173 18.61624  -8.03010  1.000 52.11842  ? 161 ALA A H    1 
ATOM   2269  H  HA   . ALA A 1 142 ? 68.86738 19.74437  -7.52877  1.000 51.20082  ? 161 ALA A HA   1 
ATOM   2270  H  HB1  . ALA A 1 142 ? 68.42846 17.79879  -6.29794  1.000 49.93721  ? 161 ALA A HB1  1 
ATOM   2271  H  HB2  . ALA A 1 142 ? 68.98795 17.41533  -7.73441  1.000 49.93721  ? 161 ALA A HB2  1 
ATOM   2272  H  HB3  . ALA A 1 142 ? 69.94339 17.35163  -6.46689  1.000 49.93721  ? 161 ALA A HB3  1 
ATOM   2273  N  N    . PRO A 1 143 ? 69.06882 20.86523  -5.31038  1.000 45.25310  ? 162 PRO A N    1 
ATOM   2274  C  CA   . PRO A 1 143 ? 69.29183 21.44097  -3.97874  1.000 45.61568  ? 162 PRO A CA   1 
ATOM   2275  C  C    . PRO A 1 143 ? 69.04814 20.38693  -2.90402  1.000 45.19369  ? 162 PRO A C    1 
ATOM   2276  O  O    . PRO A 1 143 ? 68.14496 19.54670  -3.01282  1.000 45.76191  ? 162 PRO A O    1 
ATOM   2277  C  CB   . PRO A 1 143 ? 68.25417 22.56587  -3.89761  1.000 47.18378  ? 162 PRO A CB   1 
ATOM   2278  C  CG   . PRO A 1 143 ? 67.74161 22.74080  -5.29491  1.000 48.18940  ? 162 PRO A CG   1 
ATOM   2279  C  CD   . PRO A 1 143 ? 67.82459 21.37582  -5.89683  1.000 45.15311  ? 162 PRO A CD   1 
ATOM   2280  H  HA   . PRO A 1 143 ? 70.18289 21.81505  -3.89524  1.000 54.83847  ? 162 PRO A HA   1 
ATOM   2281  H  HB2  . PRO A 1 143 ? 67.53753 22.30827  -3.29680  1.000 56.72018  ? 162 PRO A HB2  1 
ATOM   2282  H  HB3  . PRO A 1 143 ? 68.67660 23.37945  -3.58053  1.000 56.72018  ? 162 PRO A HB3  1 
ATOM   2283  H  HG2  . PRO A 1 143 ? 66.82522 23.05823  -5.27588  1.000 57.92692  ? 162 PRO A HG2  1 
ATOM   2284  H  HG3  . PRO A 1 143 ? 68.30048 23.36938  -5.77808  1.000 57.92692  ? 162 PRO A HG3  1 
ATOM   2285  H  HD2  . PRO A 1 143 ? 67.06498 20.83113  -5.63761  1.000 54.28338  ? 162 PRO A HD2  1 
ATOM   2286  H  HD3  . PRO A 1 143 ? 67.88531 21.42173  -6.86384  1.000 54.28338  ? 162 PRO A HD3  1 
ATOM   2287  N  N    . GLN A 1 144 ? 69.85556 20.44475  -1.85322  1.000 46.41407  ? 163 GLN A N    1 
ATOM   2288  C  CA   . GLN A 1 144 ? 69.67510 19.56023  -0.71679  1.000 46.56352  ? 163 GLN A CA   1 
ATOM   2289  C  C    . GLN A 1 144 ? 68.77730 20.20880  0.32794   1.000 46.52926  ? 163 GLN A C    1 
ATOM   2290  O  O    . GLN A 1 144 ? 68.91418 21.39651  0.63079   1.000 46.45071  ? 163 GLN A O    1 
ATOM   2291  C  CB   . GLN A 1 144 ? 71.03162 19.20497  -0.09976  1.000 46.34296  ? 163 GLN A CB   1 
ATOM   2292  C  CG   . GLN A 1 144 ? 71.88620 18.32829  -1.01044  1.000 44.68531  ? 163 GLN A CG   1 
ATOM   2293  C  CD   . GLN A 1 144 ? 73.33287 18.21318  -0.53467  1.000 46.31260  ? 163 GLN A CD   1 
ATOM   2294  O  OE1  . GLN A 1 144 ? 73.63964 18.41479  0.64744   1.000 46.75991  ? 163 GLN A OE1  1 
ATOM   2295  N  NE2  . GLN A 1 144 ? 74.23076 17.88855  -1.46599  1.000 45.30064  ? 163 GLN A NE2  1 
ATOM   2296  H  H    . GLN A 1 144 ? 70.51625 20.98993  -1.77668  1.000 55.79653  ? 163 GLN A H    1 
ATOM   2297  H  HA   . GLN A 1 144 ? 69.24711 18.74049  -1.00961  1.000 55.97587  ? 163 GLN A HA   1 
ATOM   2298  H  HB2  . GLN A 1 144 ? 71.52222 20.02322  0.07537   1.000 55.71120  ? 163 GLN A HB2  1 
ATOM   2299  H  HB3  . GLN A 1 144 ? 70.88437 18.72263  0.72884   1.000 55.71120  ? 163 GLN A HB3  1 
ATOM   2300  H  HG2  . GLN A 1 144 ? 71.50725 17.43574  -1.03602  1.000 53.72202  ? 163 GLN A HG2  1 
ATOM   2301  H  HG3  . GLN A 1 144 ? 71.89341 18.71131  -1.90159  1.000 53.72202  ? 163 GLN A HG3  1 
ATOM   2302  H  HE21 . GLN A 1 144 ? 73.97988 17.75791  -2.27814  1.000 54.46041  ? 163 GLN A HE21 1 
ATOM   2303  H  HE22 . GLN A 1 144 ? 75.06059 17.80988  -1.25434  1.000 54.46041  ? 163 GLN A HE22 1 
ATOM   2304  N  N    . GLY A 1 145 ? 67.83981 19.43037  0.85006   1.000 45.64465  ? 164 GLY A N    1 
ATOM   2305  C  CA   . GLY A 1 145 ? 67.10385 19.79323  2.04233   1.000 47.09672  ? 164 GLY A CA   1 
ATOM   2306  C  C    . GLY A 1 145 ? 67.48915 18.96555  3.25815   1.000 48.29725  ? 164 GLY A C    1 
ATOM   2307  O  O    . GLY A 1 145 ? 68.66087 18.94429  3.64677   1.000 47.76282  ? 164 GLY A O    1 
ATOM   2308  H  H    . GLY A 1 145 ? 67.60834 18.66970  0.52233   1.000 54.87322  ? 164 GLY A H    1 
ATOM   2309  H  HA2  . GLY A 1 145 ? 67.27024 20.72673  2.24674   1.000 56.61571  ? 164 GLY A HA2  1 
ATOM   2310  H  HA3  . GLY A 1 145 ? 66.15549 19.66959  1.88036   1.000 56.61571  ? 164 GLY A HA3  1 
ATOM   2311  N  N    . ARG A 1 146 ? 66.50658 18.27062  3.85308   1.000 46.62988  ? 165 ARG A N    1 
ATOM   2312  C  CA   . ARG A 1 146 ? 66.76212 17.44577  5.03459   1.000 47.53150  ? 165 ARG A CA   1 
ATOM   2313  C  C    . ARG A 1 146 ? 67.62301 16.23223  4.68918   1.000 46.42843  ? 165 ARG A C    1 
ATOM   2314  O  O    . ARG A 1 146 ? 68.47950 15.81480  5.48615   1.000 43.73295  ? 165 ARG A O    1 
ATOM   2315  C  CB   . ARG A 1 146 ? 65.42770 16.97152  5.63182   1.000 52.28630  ? 165 ARG A CB   1 
ATOM   2316  C  CG   . ARG A 1 146 ? 64.91603 17.81795  6.78809   1.000 67.96529  ? 165 ARG A CG   1 
ATOM   2317  C  CD   . ARG A 1 146 ? 64.05622 17.04898  7.80814   1.000 76.86311  ? 165 ARG A CD   1 
ATOM   2318  N  NE   . ARG A 1 146 ? 64.29984 17.58555  9.14986   1.000 91.84558  ? 165 ARG A NE   1 
ATOM   2319  C  CZ   . ARG A 1 146 ? 65.35028 17.28228  9.91073   1.000 90.77319  ? 165 ARG A CZ   1 
ATOM   2320  N  NH1  . ARG A 1 146 ? 66.15264 16.26296  9.61688   1.000 82.47661  ? 165 ARG A NH1  1 
ATOM   2321  N  NH2  . ARG A 1 146 ? 65.60094 18.01683  10.99423  1.000 83.36564  ? 165 ARG A NH2  1 
ATOM   2322  H  H    . ARG A 1 146 ? 65.68759 18.26191  3.59082   1.000 56.05550  ? 165 ARG A H    1 
ATOM   2323  H  HA   . ARG A 1 146 ? 67.23226 17.98290  5.69137   1.000 57.13745  ? 165 ARG A HA   1 
ATOM   2324  H  HB2  . ARG A 1 146 ? 64.75353 16.99013  4.93465   1.000 62.84321  ? 165 ARG A HB2  1 
ATOM   2325  H  HB3  . ARG A 1 146 ? 65.54088 16.06569  5.95979   1.000 62.84321  ? 165 ARG A HB3  1 
ATOM   2326  H  HG2  . ARG A 1 146 ? 65.67721 18.18456  7.26464   1.000 81.65800  ? 165 ARG A HG2  1 
ATOM   2327  H  HG3  . ARG A 1 146 ? 64.37179 18.53634  6.42945   1.000 81.65800  ? 165 ARG A HG3  1 
ATOM   2328  H  HD2  . ARG A 1 146 ? 63.11632 17.15521  7.59317   1.000 92.33538  ? 165 ARG A HD2  1 
ATOM   2329  H  HD3  . ARG A 1 146 ? 64.29474 16.10882  7.79766   1.000 92.33538  ? 165 ARG A HD3  1 
ATOM   2330  H  HE   . ARG A 1 146 ? 63.72221 18.13671  9.46950   1.000 110.31434 ? 165 ARG A HE   1 
ATOM   2331  H  HH11 . ARG A 1 146 ? 65.99885 15.78136  8.92117   1.000 99.07158  ? 165 ARG A HH11 1 
ATOM   2332  H  HH12 . ARG A 1 146 ? 66.82521 16.08548  10.12260  1.000 99.07158  ? 165 ARG A HH12 1 
ATOM   2333  H  HH21 . ARG A 1 146 ? 65.08741 18.67698  11.19443  1.000 100.13841 ? 165 ARG A HH21 1 
ATOM   2334  H  HH22 . ARG A 1 146 ? 66.27622 17.83065  11.49317  1.000 100.13841 ? 165 ARG A HH22 1 
ATOM   2335  N  N    . THR A 1 147 ? 67.41247 15.66453  3.51397   1.000 42.60496  ? 166 THR A N    1 
ATOM   2336  C  CA   . THR A 1 147 ? 68.00937 14.40666  3.09631   1.000 41.86827  ? 166 THR A CA   1 
ATOM   2337  C  C    . THR A 1 147 ? 69.10492 14.63023  2.05862   1.000 42.49681  ? 166 THR A C    1 
ATOM   2338  O  O    . THR A 1 147 ? 69.28066 15.72905  1.50986   1.000 42.39104  ? 166 THR A O    1 
ATOM   2339  C  CB   . THR A 1 147 ? 66.93062 13.47576  2.49534   1.000 40.60028  ? 166 THR A CB   1 
ATOM   2340  O  OG1  . THR A 1 147 ? 66.31139 14.07190  1.33333   1.000 39.63372  ? 166 THR A OG1  1 
ATOM   2341  C  CG2  . THR A 1 147 ? 65.85149 13.15372  3.54707   1.000 40.62624  ? 166 THR A CG2  1 
ATOM   2342  H  H    . THR A 1 147 ? 66.90251 16.00533  2.91115   1.000 51.22560  ? 166 THR A H    1 
ATOM   2343  H  HA   . THR A 1 147 ? 68.40975 13.98835  3.87452   1.000 50.34157  ? 166 THR A HA   1 
ATOM   2344  H  HB   . THR A 1 147 ? 67.35675 12.64924  2.21933   1.000 48.81998  ? 166 THR A HB   1 
ATOM   2345  H  HG1  . THR A 1 147 ? 65.91281 14.77857  1.55092   1.000 47.66010  ? 166 THR A HG1  1 
ATOM   2346  H  HG21 . THR A 1 147 ? 65.13585 12.63969  3.14145   1.000 48.85113  ? 166 THR A HG21 1 
ATOM   2347  H  HG22 . THR A 1 147 ? 66.23806 12.63771  4.27177   1.000 48.85113  ? 166 THR A HG22 1 
ATOM   2348  H  HG23 . THR A 1 147 ? 65.48355 13.97576  3.90731   1.000 48.85113  ? 166 THR A HG23 1 
ATOM   2349  N  N    . GLY A 1 148 ? 69.83191 13.54645  1.76646   1.000 41.48332  ? 167 GLY A N    1 
ATOM   2350  C  CA   . GLY A 1 148 ? 70.84591 13.59387  0.73161   1.000 41.06606  ? 167 GLY A CA   1 
ATOM   2351  C  C    . GLY A 1 148 ? 72.02033 14.50294  1.01920   1.000 41.32121  ? 167 GLY A C    1 
ATOM   2352  O  O    . GLY A 1 148 ? 72.68052 14.96807  0.07946   1.000 41.63670  ? 167 GLY A O    1 
ATOM   2353  H  H    . GLY A 1 148 ? 69.75212 12.78272  2.15370   1.000 49.87963  ? 167 GLY A H    1 
ATOM   2354  H  HA2  . GLY A 1 148 ? 71.19336 12.69812  0.59817   1.000 49.37892  ? 167 GLY A HA2  1 
ATOM   2355  H  HA3  . GLY A 1 148 ? 70.43319 13.89841  -0.09169  1.000 49.37892  ? 167 GLY A HA3  1 
ATOM   2356  N  N    . ARG A 1 149 ? 72.28470 14.79479  2.27452   1.000 41.94094  ? 168 ARG A N    1 
ATOM   2357  C  CA   . ARG A 1 149 ? 73.37542 15.68477  2.63757   1.000 44.33630  ? 168 ARG A CA   1 
ATOM   2358  C  C    . ARG A 1 149 ? 74.70909 14.96877  2.75153   1.000 44.65634  ? 168 ARG A C    1 
ATOM   2359  O  O    . ARG A 1 149 ? 75.72552 15.62260  2.94236   1.000 44.30709  ? 168 ARG A O    1 
ATOM   2360  C  CB   . ARG A 1 149 ? 73.05964 16.39747  3.96147   1.000 48.72109  ? 168 ARG A CB   1 
ATOM   2361  C  CG   . ARG A 1 149 ? 71.65981 17.01880  3.99923   1.000 47.28460  ? 168 ARG A CG   1 
ATOM   2362  C  CD   . ARG A 1 149 ? 71.52965 18.12061  5.03723   1.000 55.62365  ? 168 ARG A CD   1 
ATOM   2363  N  NE   . ARG A 1 149 ? 72.48104 19.20587  4.80817   1.000 66.71353  ? 168 ARG A NE   1 
ATOM   2364  C  CZ   . ARG A 1 149 ? 72.19831 20.34528  4.17928   1.000 70.30019  ? 168 ARG A CZ   1 
ATOM   2365  N  NH1  . ARG A 1 149 ? 70.99306 20.58313  3.66754   1.000 60.83904  ? 168 ARG A NH1  1 
ATOM   2366  N  NH2  . ARG A 1 149 ? 73.15224 21.26615  4.05107   1.000 75.97182  ? 168 ARG A NH2  1 
ATOM   2367  H  H    . ARG A 1 149 ? 71.84373 14.48837  2.94627   1.000 50.42878  ? 168 ARG A H    1 
ATOM   2368  H  HA   . ARG A 1 149 ? 73.46345 16.36505  1.95173   1.000 53.30320  ? 168 ARG A HA   1 
ATOM   2369  H  HB2  . ARG A 1 149 ? 73.11954 15.75452  4.68530   1.000 58.56495  ? 168 ARG A HB2  1 
ATOM   2370  H  HB3  . ARG A 1 149 ? 73.70491 17.10917  4.09567   1.000 58.56495  ? 168 ARG A HB3  1 
ATOM   2371  H  HG2  . ARG A 1 149 ? 71.46050 17.40153  3.13050   1.000 56.84116  ? 168 ARG A HG2  1 
ATOM   2372  H  HG3  . ARG A 1 149 ? 71.01331 16.32820  4.21374   1.000 56.84116  ? 168 ARG A HG3  1 
ATOM   2373  H  HD2  . ARG A 1 149 ? 70.63373 18.49043  4.99914   1.000 66.84803  ? 168 ARG A HD2  1 
ATOM   2374  H  HD3  . ARG A 1 149 ? 71.69872 17.75073  5.91786   1.000 66.84803  ? 168 ARG A HD3  1 
ATOM   2375  H  HE   . ARG A 1 149 ? 73.28279 19.10106  5.10112   1.000 80.15588  ? 168 ARG A HE   1 
ATOM   2376  H  HH11 . ARG A 1 149 ? 70.37166 19.99285  3.73846   1.000 73.10650  ? 168 ARG A HH11 1 
ATOM   2377  H  HH12 . ARG A 1 149 ? 70.83561 21.32711  3.26592   1.000 73.10650  ? 168 ARG A HH12 1 
ATOM   2378  H  HH21 . ARG A 1 149 ? 73.93664 21.12030  4.37206   1.000 91.26583  ? 168 ARG A HH21 1 
ATOM   2379  H  HH22 . ARG A 1 149 ? 72.98370 22.00654  3.64730   1.000 91.26583  ? 168 ARG A HH22 1 
ATOM   2380  N  N    . ARG A 1 150 ? 74.73003 13.64402  2.66622   1.000 42.55605  ? 169 ARG A N    1 
ATOM   2381  C  CA   . ARG A 1 150 ? 75.96173 12.88008  2.83194   1.000 45.81668  ? 169 ARG A CA   1 
ATOM   2382  C  C    . ARG A 1 150 ? 76.18493 11.95338  1.64948   1.000 44.87357  ? 169 ARG A C    1 
ATOM   2383  O  O    . ARG A 1 150 ? 76.58974 10.80141  1.81844   1.000 43.88237  ? 169 ARG A O    1 
ATOM   2384  C  CB   . ARG A 1 150 ? 75.94314 12.08149  4.13119   1.000 47.19105  ? 169 ARG A CB   1 
ATOM   2385  C  CG   . ARG A 1 150 ? 75.51258 12.89421  5.34685   1.000 53.07817  ? 169 ARG A CG   1 
ATOM   2386  C  CD   . ARG A 1 150 ? 76.55983 12.96882  6.36694   1.000 57.56516  ? 169 ARG A CD   1 
ATOM   2387  N  NE   . ARG A 1 150 ? 76.50177 11.84410  7.30316   1.000 68.39299  ? 169 ARG A NE   1 
ATOM   2388  C  CZ   . ARG A 1 150 ? 77.56341 11.21170  7.79633   1.000 70.20151  ? 169 ARG A CZ   1 
ATOM   2389  N  NH1  . ARG A 1 150 ? 78.80220 11.55297  7.45583   1.000 72.78357  ? 169 ARG A NH1  1 
ATOM   2390  N  NH2  . ARG A 1 150 ? 77.38090 10.20901  8.65208   1.000 74.97450  ? 169 ARG A NH2  1 
ATOM   2391  H  H    . ARG A 1 150 ? 74.03608 13.16020  2.51143   1.000 51.16690  ? 169 ARG A H    1 
ATOM   2392  H  HA   . ARG A 1 150 ? 76.70161 13.50633  2.86800   1.000 55.07967  ? 169 ARG A HA   1 
ATOM   2393  H  HB2  . ARG A 1 150 ? 75.32208 11.34275  4.03402   1.000 56.72891  ? 169 ARG A HB2  1 
ATOM   2394  H  HB3  . ARG A 1 150 ? 76.83624 11.74379  4.30219   1.000 56.72891  ? 169 ARG A HB3  1 
ATOM   2395  H  HG2  . ARG A 1 150 ? 75.30075 13.79821  5.06612   1.000 63.79345  ? 169 ARG A HG2  1 
ATOM   2396  H  HG3  . ARG A 1 150 ? 74.73207 12.47940  5.74639   1.000 63.79345  ? 169 ARG A HG3  1 
ATOM   2397  H  HD2  . ARG A 1 150 ? 77.42766 12.95679  5.93378   1.000 69.17783  ? 169 ARG A HD2  1 
ATOM   2398  H  HD3  . ARG A 1 150 ? 76.45315 13.78922  6.87336   1.000 69.17783  ? 169 ARG A HD3  1 
ATOM   2399  H  HE   . ARG A 1 150 ? 75.72473 11.57260  7.55235   1.000 82.17124  ? 169 ARG A HE   1 
ATOM   2400  H  HH11 . ARG A 1 150 ? 78.93383 12.19825  6.90276   1.000 87.43993  ? 169 ARG A HH11 1 
ATOM   2401  H  HH12 . ARG A 1 150 ? 79.47202 11.12848  7.78862   1.000 87.43993  ? 169 ARG A HH12 1 
ATOM   2402  H  HH21 . ARG A 1 150 ? 76.58453 9.97742   8.87958   1.000 90.06905  ? 169 ARG A HH21 1 
ATOM   2403  H  HH22 . ARG A 1 150 ? 78.05933 9.79264   8.97760   1.000 90.06905  ? 169 ARG A HH22 1 
ATOM   2404  N  N    . THR A 1 151 ? 75.91914 12.45889  0.44633   1.000 44.20071  ? 170 THR A N    1 
ATOM   2405  C  CA   . THR A 1 151 ? 76.08552 11.70854  -0.78750  1.000 44.68034  ? 170 THR A CA   1 
ATOM   2406  C  C    . THR A 1 151 ? 77.45092 11.87798  -1.42300  1.000 43.55796  ? 170 THR A C    1 
ATOM   2407  O  O    . THR A 1 151 ? 77.68969 11.25738  -2.46659  1.000 42.82292  ? 170 THR A O    1 
ATOM   2408  C  CB   . THR A 1 151 ? 75.10631 12.17725  -1.86230  1.000 46.31760  ? 170 THR A CB   1 
ATOM   2409  O  OG1  . THR A 1 151 ? 75.39135 13.56905  -2.11546  1.000 45.86448  ? 170 THR A OG1  1 
ATOM   2410  C  CG2  . THR A 1 151 ? 73.68729 11.99193  -1.45540  1.000 45.78143  ? 170 THR A CG2  1 
ATOM   2411  H  H    . THR A 1 151 ? 75.63247 13.25955  0.31840   1.000 53.14050  ? 170 THR A H    1 
ATOM   2412  H  HA   . THR A 1 151 ? 75.92097 10.78132  -0.55494  1.000 53.71605  ? 170 THR A HA   1 
ATOM   2413  H  HB   . THR A 1 151 ? 75.21041 11.65084  -2.67036  1.000 55.68077  ? 170 THR A HB   1 
ATOM   2414  H  HG1  . THR A 1 151 ? 75.47350 13.98229  -1.38876  1.000 55.13702  ? 170 THR A HG1  1 
ATOM   2415  H  HG21 . THR A 1 151 ? 73.10345 12.12260  -2.21892  1.000 55.03736  ? 170 THR A HG21 1 
ATOM   2416  H  HG22 . THR A 1 151 ? 73.55599 11.09566  -1.10846  1.000 55.03736  ? 170 THR A HG22 1 
ATOM   2417  H  HG23 . THR A 1 151 ? 73.45316 12.63354  -0.76663  1.000 55.03736  ? 170 THR A HG23 1 
ATOM   2418  N  N    . GLY A 1 152 ? 78.26325 12.81811  -0.92779  1.000 43.69772  ? 171 GLY A N    1 
ATOM   2419  C  CA   . GLY A 1 152 ? 79.51052 13.17794  -1.57404  1.000 45.78501  ? 171 GLY A CA   1 
ATOM   2420  C  C    . GLY A 1 152 ? 79.39752 14.18086  -2.69628  1.000 45.95689  ? 171 GLY A C    1 
ATOM   2421  O  O    . GLY A 1 152 ? 80.40469 14.46507  -3.35952  1.000 46.99993  ? 171 GLY A O    1 
ATOM   2422  H  H    . GLY A 1 152 ? 78.10503 13.26305  -0.20904  1.000 52.53691  ? 171 GLY A H    1 
ATOM   2423  H  HA2  . GLY A 1 152 ? 80.10637 13.55189  -0.90618  1.000 55.04166  ? 171 GLY A HA2  1 
ATOM   2424  H  HA3  . GLY A 1 152 ? 79.91090 12.37357  -1.93953  1.000 55.04166  ? 171 GLY A HA3  1 
ATOM   2425  N  N    . ARG A 1 153 ? 78.22335 14.75296  -2.92250  1.000 44.15230  ? 172 ARG A N    1 
ATOM   2426  C  CA   . ARG A 1 153 ? 78.06013 15.71671  -3.99784  1.000 44.98982  ? 172 ARG A CA   1 
ATOM   2427  C  C    . ARG A 1 153 ? 78.74061 17.04932  -3.67573  1.000 48.01664  ? 172 ARG A C    1 
ATOM   2428  O  O    . ARG A 1 153 ? 78.90328 17.41971  -2.50700  1.000 46.68529  ? 172 ARG A O    1 
ATOM   2429  C  CB   . ARG A 1 153 ? 76.57735 15.94887  -4.27439  1.000 44.00299  ? 172 ARG A CB   1 
ATOM   2430  C  CG   . ARG A 1 153 ? 75.94333 14.75866  -4.98370  1.000 43.10414  ? 172 ARG A CG   1 
ATOM   2431  C  CD   . ARG A 1 153 ? 74.45879 14.96523  -5.22732  1.000 42.01389  ? 172 ARG A CD   1 
ATOM   2432  N  NE   . ARG A 1 153 ? 73.72069 14.99218  -3.97740  1.000 42.64915  ? 172 ARG A NE   1 
ATOM   2433  C  CZ   . ARG A 1 153 ? 72.42660 15.29376  -3.89228  1.000 42.62471  ? 172 ARG A CZ   1 
ATOM   2434  N  NH1  . ARG A 1 153 ? 71.72694 15.60024  -4.96135  1.000 41.09470  ? 172 ARG A NH1  1 
ATOM   2435  N  NH2  . ARG A 1 153 ? 71.83610 15.29595  -2.69554  1.000 42.46359  ? 172 ARG A NH2  1 
ATOM   2436  H  H    . ARG A 1 153 ? 77.50837 14.60088  -2.46943  1.000 52.48453  ? 172 ARG A H    1 
ATOM   2437  H  HA   . ARG A 1 153 ? 78.48048 15.36532  -4.79830  1.000 54.08743  ? 172 ARG A HA   1 
ATOM   2438  H  HB2  . ARG A 1 153 ? 76.11294 16.08556  -3.43383  1.000 52.30536  ? 172 ARG A HB2  1 
ATOM   2439  H  HB3  . ARG A 1 153 ? 76.47617 16.73022  -4.84021  1.000 52.30536  ? 172 ARG A HB3  1 
ATOM   2440  H  HG2  . ARG A 1 153 ? 76.37602 14.63124  -5.84244  1.000 51.82461  ? 172 ARG A HG2  1 
ATOM   2441  H  HG3  . ARG A 1 153 ? 76.05261 13.96545  -4.43619  1.000 51.82461  ? 172 ARG A HG3  1 
ATOM   2442  H  HD2  . ARG A 1 153 ? 74.32147 15.81072  -5.68251  1.000 49.94111  ? 172 ARG A HD2  1 
ATOM   2443  H  HD3  . ARG A 1 153 ? 74.11679 14.23720  -5.76946  1.000 49.94111  ? 172 ARG A HD3  1 
ATOM   2444  H  HE   . ARG A 1 153 ? 74.14245 14.80298  -3.25219  1.000 51.27862  ? 172 ARG A HE   1 
ATOM   2445  H  HH11 . ARG A 1 153 ? 72.10402 15.60859  -5.73423  1.000 48.81541  ? 172 ARG A HH11 1 
ATOM   2446  H  HH12 . ARG A 1 153 ? 70.89190 15.79250  -4.88821  1.000 48.81541  ? 172 ARG A HH12 1 
ATOM   2447  H  HH21 . ARG A 1 153 ? 72.29088 15.10409  -1.99129  1.000 51.05596  ? 172 ARG A HH21 1 
ATOM   2448  H  HH22 . ARG A 1 153 ? 71.00078 15.48921  -2.62857  1.000 51.05596  ? 172 ARG A HH22 1 
ATOM   2449  N  N    . PRO A 1 154 ? 79.12658 17.78847  -4.69958  1.000 48.97932  ? 173 PRO A N    1 
ATOM   2450  C  CA   . PRO A 1 154 ? 79.94096 18.99988  -4.47596  1.000 51.20099  ? 173 PRO A CA   1 
ATOM   2451  C  C    . PRO A 1 154 ? 79.16710 20.24310  -4.05453  1.000 52.82825  ? 173 PRO A C    1 
ATOM   2452  O  O    . PRO A 1 154 ? 79.73743 21.10126  -3.38479  1.000 52.66672  ? 173 PRO A O    1 
ATOM   2453  C  CB   . PRO A 1 154 ? 80.60328 19.21906  -5.84249  1.000 50.40889  ? 173 PRO A CB   1 
ATOM   2454  C  CG   . PRO A 1 154 ? 79.61599 18.67026  -6.83108  1.000 51.05649  ? 173 PRO A CG   1 
ATOM   2455  C  CD   . PRO A 1 154 ? 78.99381 17.45631  -6.13737  1.000 49.36608  ? 173 PRO A CD   1 
ATOM   2456  H  HA   . PRO A 1 154 ? 80.59557 18.80457  -3.78731  1.000 61.54083  ? 173 PRO A HA   1 
ATOM   2457  H  HB2  . PRO A 1 154 ? 80.75527 20.16566  -5.98994  1.000 60.59031  ? 173 PRO A HB2  1 
ATOM   2458  H  HB3  . PRO A 1 154 ? 81.44420 18.73745  -5.88511  1.000 60.59031  ? 173 PRO A HB3  1 
ATOM   2459  H  HG2  . PRO A 1 154 ? 78.94193 19.33855  -7.03090  1.000 61.36744  ? 173 PRO A HG2  1 
ATOM   2460  H  HG3  . PRO A 1 154 ? 80.07410 18.40751  -7.64472  1.000 61.36744  ? 173 PRO A HG3  1 
ATOM   2461  H  HD2  . PRO A 1 154 ? 78.06128 17.35636  -6.38492  1.000 59.33894  ? 173 PRO A HD2  1 
ATOM   2462  H  HD3  . PRO A 1 154 ? 79.48272 16.64654  -6.35219  1.000 59.33894  ? 173 PRO A HD3  1 
ATOM   2463  N  N    . ASN A 1 155 ? 77.89111 20.35889  -4.40663  1.000 50.99312  ? 174 ASN A N    1 
ATOM   2464  C  CA   . ASN A 1 155 ? 77.15447 21.62041  -4.26743  1.000 50.99151  ? 174 ASN A CA   1 
ATOM   2465  C  C    . ASN A 1 155 ? 75.84478 21.44820  -3.50712  1.000 50.86449  ? 174 ASN A C    1 
ATOM   2466  O  O    . ASN A 1 155 ? 74.78884 21.18494  -4.10835  1.000 49.56451  ? 174 ASN A O    1 
ATOM   2467  C  CB   . ASN A 1 155 ? 76.86647 22.21723  -5.64215  1.000 53.43848  ? 174 ASN A CB   1 
ATOM   2468  C  CG   . ASN A 1 155 ? 78.10681 22.38743  -6.47907  1.000 56.54436  ? 174 ASN A CG   1 
ATOM   2469  O  OD1  . ASN A 1 155 ? 79.15416 22.81254  -5.99308  1.000 58.92538  ? 174 ASN A OD1  1 
ATOM   2470  N  ND2  . ASN A 1 155 ? 77.99475 22.04990  -7.76002  1.000 59.73918  ? 174 ASN A ND2  1 
ATOM   2471  H  H    . ASN A 1 155 ? 77.42198 19.71602  -4.73257  1.000 61.29139  ? 174 ASN A H    1 
ATOM   2472  H  HA   . ASN A 1 155 ? 77.70941 22.20760  -3.73063  1.000 61.28946  ? 174 ASN A HA   1 
ATOM   2473  H  HB2  . ASN A 1 155 ? 76.26091 21.62963  -6.12062  1.000 64.22582  ? 174 ASN A HB2  1 
ATOM   2474  H  HB3  . ASN A 1 155 ? 76.46024 23.09066  -5.52809  1.000 64.22582  ? 174 ASN A HB3  1 
ATOM   2475  H  HD21 . ASN A 1 155 ? 78.67117 22.12629  -8.28559  1.000 71.78666  ? 174 ASN A HD21 1 
ATOM   2476  H  HD22 . ASN A 1 155 ? 77.24584 21.75515  -8.06311  1.000 71.78666  ? 174 ASN A HD22 1 
ATOM   2477  N  N    . PRO A 1 156 ? 75.86847 21.60201  -2.17698  1.000 50.84024  ? 175 PRO A N    1 
ATOM   2478  C  CA   . PRO A 1 156 ? 74.61508 21.45052  -1.41838  1.000 50.71161  ? 175 PRO A CA   1 
ATOM   2479  C  C    . PRO A 1 156 ? 73.51116 22.37267  -1.88470  1.000 51.50943  ? 175 PRO A C    1 
ATOM   2480  O  O    . PRO A 1 156 ? 72.32433 22.03709  -1.75261  1.000 50.06130  ? 175 PRO A O    1 
ATOM   2481  C  CB   . PRO A 1 156 ? 75.04946 21.74185  0.03058   1.000 52.62896  ? 175 PRO A CB   1 
ATOM   2482  C  CG   . PRO A 1 156 ? 76.51100 22.20619  -0.05671  1.000 55.96999  ? 175 PRO A CG   1 
ATOM   2483  C  CD   . PRO A 1 156 ? 77.04300 21.55812  -1.28462  1.000 50.86223  ? 175 PRO A CD   1 
ATOM   2484  H  HA   . PRO A 1 156 ? 74.29886 20.53520  -1.47416  1.000 60.95357  ? 175 PRO A HA   1 
ATOM   2485  H  HB2  . PRO A 1 156 ? 74.48874 22.43857  0.40617   1.000 63.25440  ? 175 PRO A HB2  1 
ATOM   2486  H  HB3  . PRO A 1 156 ? 74.97606 20.93409  0.56258   1.000 63.25440  ? 175 PRO A HB3  1 
ATOM   2487  H  HG2  . PRO A 1 156 ? 76.54782 23.17269  -0.13026  1.000 67.26363  ? 175 PRO A HG2  1 
ATOM   2488  H  HG3  . PRO A 1 156 ? 76.99890 21.91445  0.72925   1.000 67.26363  ? 175 PRO A HG3  1 
ATOM   2489  H  HD2  . PRO A 1 156 ? 77.78471 22.06186  -1.65477  1.000 61.13433  ? 175 PRO A HD2  1 
ATOM   2490  H  HD3  . PRO A 1 156 ? 77.31724 20.64438  -1.10920  1.000 61.13433  ? 175 PRO A HD3  1 
ATOM   2491  N  N    . LYS A 1 157 ? 73.87519 23.52178  -2.45914  1.000 52.52901  ? 176 LYS A N    1 
ATOM   2492  C  CA   . LYS A 1 157 ? 72.90653 24.50787  -2.92948  1.000 54.18784  ? 176 LYS A CA   1 
ATOM   2493  C  C    . LYS A 1 157 ? 72.27735 24.10045  -4.24138  1.000 52.42863  ? 176 LYS A C    1 
ATOM   2494  O  O    . LYS A 1 157 ? 71.16328 24.56433  -4.56998  1.000 49.64724  ? 176 LYS A O    1 
ATOM   2495  C  CB   . LYS A 1 157 ? 73.60987 25.85446  -3.11280  1.000 55.38851  ? 176 LYS A CB   1 
ATOM   2496  C  CG   . LYS A 1 157 ? 74.28424 26.39460  -1.87752  1.000 64.17106  ? 176 LYS A CG   1 
ATOM   2497  C  CD   . LYS A 1 157 ? 75.65581 25.71310  -1.58540  1.000 69.67576  ? 176 LYS A CD   1 
ATOM   2498  C  CE   . LYS A 1 157 ? 76.50819 25.36335  -2.82929  1.000 60.21468  ? 176 LYS A CE   1 
ATOM   2499  N  NZ   . LYS A 1 157 ? 77.85157 24.88126  -2.40734  1.000 66.84953  ? 176 LYS A NZ   1 
ATOM   2500  H  H    . LYS A 1 157 ? 74.69215 23.75659  -2.58963  1.000 63.13445  ? 176 LYS A H    1 
ATOM   2501  H  HA   . LYS A 1 157 ? 72.20237 24.60992  -2.27020  1.000 65.12505  ? 176 LYS A HA   1 
ATOM   2502  H  HB2  . LYS A 1 157 ? 74.29126 25.75435  -3.79587  1.000 66.56586  ? 176 LYS A HB2  1 
ATOM   2503  H  HB3  . LYS A 1 157 ? 72.95148 26.50880  -3.39434  1.000 66.56586  ? 176 LYS A HB3  1 
ATOM   2504  H  HG2  . LYS A 1 157 ? 74.44165 27.34467  -1.99370  1.000 77.10492  ? 176 LYS A HG2  1 
ATOM   2505  H  HG3  . LYS A 1 157 ? 73.70750 26.24504  -1.11208  1.000 77.10492  ? 176 LYS A HG3  1 
ATOM   2506  H  HD2  . LYS A 1 157 ? 76.18358 26.31255  -1.03492  1.000 83.71056  ? 176 LYS A HD2  1 
ATOM   2507  H  HD3  . LYS A 1 157 ? 75.48986 24.88471  -1.10882  1.000 83.71056  ? 176 LYS A HD3  1 
ATOM   2508  H  HE2  . LYS A 1 157 ? 76.07157 24.66228  -3.33797  1.000 72.35726  ? 176 LYS A HE2  1 
ATOM   2509  H  HE3  . LYS A 1 157 ? 76.62016 26.15311  -3.38123  1.000 72.35726  ? 176 LYS A HE3  1 
ATOM   2510  H  HZ1  . LYS A 1 157 ? 78.34138 24.68026  -3.12273  1.000 80.31908  ? 176 LYS A HZ1  1 
ATOM   2511  H  HZ2  . LYS A 1 157 ? 78.26882 25.51333  -1.93991  1.000 80.31908  ? 176 LYS A HZ2  1 
ATOM   2512  H  HZ3  . LYS A 1 157 ? 77.76876 24.15439  -1.90047  1.000 80.31908  ? 176 LYS A HZ3  1 
ATOM   2513  N  N    . GLY A 1 158 ? 72.96296 23.23603  -4.99377  1.000 50.64033  ? 177 GLY A N    1 
ATOM   2514  C  CA   . GLY A 1 158 ? 72.49686 22.84322  -6.29956  1.000 48.11657  ? 177 GLY A CA   1 
ATOM   2515  C  C    . GLY A 1 158 ? 72.47837 24.05374  -7.23081  1.000 49.42127  ? 177 GLY A C    1 
ATOM   2516  O  O    . GLY A 1 158 ? 73.13889 25.07659  -7.00788  1.000 49.63105  ? 177 GLY A O    1 
ATOM   2517  H  H    . GLY A 1 158 ? 73.70369 22.86639  -4.76078  1.000 60.86804  ? 177 GLY A H    1 
ATOM   2518  H  HA2  . GLY A 1 158 ? 73.08506 22.16740  -6.67131  1.000 57.83953  ? 177 GLY A HA2  1 
ATOM   2519  H  HA3  . GLY A 1 158 ? 71.59966 22.48021  -6.23520  1.000 57.83953  ? 177 GLY A HA3  1 
ATOM   2520  N  N    . ASP A 1 159 ? 71.70330 23.89751  -8.30119  1.000 48.83887  ? 178 ASP A N    1 
ATOM   2521  C  CA   . ASP A 1 159 ? 71.50344 24.93005  -9.32853  1.000 51.56184  ? 178 ASP A CA   1 
ATOM   2522  C  C    . ASP A 1 159 ? 70.03548 24.77811  -9.73986  1.000 49.82784  ? 178 ASP A C    1 
ATOM   2523  O  O    . ASP A 1 159 ? 69.69881 24.04703  -10.67698 1.000 49.05297  ? 178 ASP A O    1 
ATOM   2524  C  CB   . ASP A 1 159 ? 72.50221 24.73434  -10.46534 1.000 52.89189  ? 178 ASP A CB   1 
ATOM   2525  C  CG   . ASP A 1 159 ? 72.20376 25.59012  -11.68817 1.000 57.71069  ? 178 ASP A CG   1 
ATOM   2526  O  OD1  . ASP A 1 159 ? 71.28348 26.45195  -11.64860 1.000 59.03672  ? 178 ASP A OD1  1 
ATOM   2527  O  OD2  . ASP A 1 159 ? 72.94104 25.41980  -12.68573 1.000 54.06658  ? 178 ASP A OD2  1 
ATOM   2528  H  H    . ASP A 1 159 ? 71.26406 23.17647  -8.46483  1.000 58.70629  ? 178 ASP A H    1 
ATOM   2529  H  HA   . ASP A 1 159 ? 71.63590 25.83144  -8.99558  1.000 61.97385  ? 178 ASP A HA   1 
ATOM   2530  H  HB2  . ASP A 1 159 ? 73.38828 24.96883  -10.14788 1.000 63.56991  ? 178 ASP A HB2  1 
ATOM   2531  H  HB3  . ASP A 1 159 ? 72.48410 23.80476  -10.74186 1.000 63.56991  ? 178 ASP A HB3  1 
ATOM   2532  N  N    . TRP A 1 160 ? 69.15243 25.46385  -9.00010  1.000 49.37241  ? 179 TRP A N    1 
ATOM   2533  C  CA   . TRP A 1 160 ? 67.71892 25.20828  -9.12067  1.000 47.79742  ? 179 TRP A CA   1 
ATOM   2534  C  C    . TRP A 1 160 ? 67.23586 25.44157  -10.54046 1.000 47.72194  ? 179 TRP A C    1 
ATOM   2535  O  O    . TRP A 1 160 ? 66.39829 24.69858  -11.04306 1.000 46.11871  ? 179 TRP A O    1 
ATOM   2536  C  CB   . TRP A 1 160 ? 66.95013 26.08972  -8.13866  1.000 48.62389  ? 179 TRP A CB   1 
ATOM   2537  C  CG   . TRP A 1 160 ? 65.46484 26.01285  -8.30623  1.000 47.41391  ? 179 TRP A CG   1 
ATOM   2538  C  CD1  . TRP A 1 160 ? 64.63935 26.97567  -8.82481  1.000 48.40234  ? 179 TRP A CD1  1 
ATOM   2539  C  CD2  . TRP A 1 160 ? 64.62588 24.89927  -7.99303  1.000 46.44791  ? 179 TRP A CD2  1 
ATOM   2540  N  NE1  . TRP A 1 160 ? 63.34868 26.53494  -8.83996  1.000 47.09458  ? 179 TRP A NE1  1 
ATOM   2541  C  CE2  . TRP A 1 160 ? 63.30415 25.26168  -8.34643  1.000 47.23006  ? 179 TRP A CE2  1 
ATOM   2542  C  CE3  . TRP A 1 160 ? 64.85374 23.64278  -7.45131  1.000 44.27650  ? 179 TRP A CE3  1 
ATOM   2543  C  CZ2  . TRP A 1 160 ? 62.22063 24.40697  -8.15617  1.000 46.10281  ? 179 TRP A CZ2  1 
ATOM   2544  C  CZ3  . TRP A 1 160 ? 63.77163 22.78829  -7.26862  1.000 45.15980  ? 179 TRP A CZ3  1 
ATOM   2545  C  CH2  . TRP A 1 160 ? 62.46926 23.18993  -7.61534  1.000 44.59207  ? 179 TRP A CH2  1 
ATOM   2546  H  H    . TRP A 1 160 ? 69.35824 26.07355  -8.42957  1.000 59.34654  ? 179 TRP A H    1 
ATOM   2547  H  HA   . TRP A 1 160 ? 67.54435 24.28121  -8.89493  1.000 57.45655  ? 179 TRP A HA   1 
ATOM   2548  H  HB2  . TRP A 1 160 ? 67.16219 25.80984  -7.23445  1.000 58.44831  ? 179 TRP A HB2  1 
ATOM   2549  H  HB3  . TRP A 1 160 ? 67.21691 27.01282  -8.27139  1.000 58.44831  ? 179 TRP A HB3  1 
ATOM   2550  H  HD1  . TRP A 1 160 ? 64.91920 27.81064  -9.12383  1.000 58.18246  ? 179 TRP A HD1  1 
ATOM   2551  H  HE1  . TRP A 1 160 ? 62.67090 26.98653  -9.11615  1.000 56.61314  ? 179 TRP A HE1  1 
ATOM   2552  H  HE3  . TRP A 1 160 ? 65.71304 23.37700  -7.21496  1.000 52.93500  ? 179 TRP A HE3  1 
ATOM   2553  H  HZ2  . TRP A 1 160 ? 61.35804 24.66252  -8.39182  1.000 55.42301  ? 179 TRP A HZ2  1 
ATOM   2554  H  HZ3  . TRP A 1 160 ? 63.91112 21.94052  -6.91263  1.000 54.29141  ? 179 TRP A HZ3  1 
ATOM   2555  H  HH2  . TRP A 1 160 ? 61.76077 22.60535  -7.46971  1.000 53.61014  ? 179 TRP A HH2  1 
ATOM   2556  N  N    . LYS A 1 161 ? 67.74990 26.47568  -11.20357 1.000 50.13760  ? 180 LYS A N    1 
ATOM   2557  C  CA   . LYS A 1 161 ? 67.30875 26.77908  -12.56566 1.000 52.55957  ? 180 LYS A CA   1 
ATOM   2558  C  C    . LYS A 1 161 ? 67.53394 25.58094  -13.48666 1.000 50.89114  ? 180 LYS A C    1 
ATOM   2559  O  O    . LYS A 1 161 ? 66.64728 25.19684  -14.24967 1.000 48.22744  ? 180 LYS A O    1 
ATOM   2560  C  CB   . LYS A 1 161 ? 68.03228 28.02590  -13.07843 1.000 57.95965  ? 180 LYS A CB   1 
ATOM   2561  C  CG   . LYS A 1 161 ? 67.48812 28.59291  -14.38015 1.000 64.78550  ? 180 LYS A CG   1 
ATOM   2562  C  CD   . LYS A 1 161 ? 67.66120 30.12658  -14.54250 1.000 76.23654  ? 180 LYS A CD   1 
ATOM   2563  C  CE   . LYS A 1 161 ? 67.52681 30.93694  -13.24500 1.000 80.98075  ? 180 LYS A CE   1 
ATOM   2564  N  NZ   . LYS A 1 161 ? 67.63173 32.41287  -13.48721 1.000 92.02167  ? 180 LYS A NZ   1 
ATOM   2565  H  H    . LYS A 1 161 ? 68.34727 27.01105  -10.89353 1.000 60.26477  ? 180 LYS A H    1 
ATOM   2566  H  HA   . LYS A 1 161 ? 66.35838 26.97322  -12.56296 1.000 63.17113  ? 180 LYS A HA   1 
ATOM   2567  H  HB2  . LYS A 1 161 ? 67.96082 28.72105  -12.40571 1.000 69.65123  ? 180 LYS A HB2  1 
ATOM   2568  H  HB3  . LYS A 1 161 ? 68.96437 27.80141  -13.22580 1.000 69.65123  ? 180 LYS A HB3  1 
ATOM   2569  H  HG2  . LYS A 1 161 ? 67.95042 28.16789  -15.11943 1.000 77.84225  ? 180 LYS A HG2  1 
ATOM   2570  H  HG3  . LYS A 1 161 ? 66.53861 28.40042  -14.42795 1.000 77.84225  ? 180 LYS A HG3  1 
ATOM   2571  H  HD2  . LYS A 1 161 ? 68.54518 30.30008  -14.90219 1.000 91.58350  ? 180 LYS A HD2  1 
ATOM   2572  H  HD3  . LYS A 1 161 ? 66.98372 30.44931  -15.15713 1.000 91.58350  ? 180 LYS A HD3  1 
ATOM   2573  H  HE2  . LYS A 1 161 ? 66.66164 30.75695  -12.84501 1.000 97.27655  ? 180 LYS A HE2  1 
ATOM   2574  H  HE3  . LYS A 1 161 ? 68.23481 30.67977  -12.63386 1.000 97.27655  ? 180 LYS A HE3  1 
ATOM   2575  H  HZ1  . LYS A 1 161 ? 67.54913 32.85409  -12.71870 1.000 110.52565 ? 180 LYS A HZ1  1 
ATOM   2576  H  HZ2  . LYS A 1 161 ? 68.42186 32.60671  -13.84807 1.000 110.52565 ? 180 LYS A HZ2  1 
ATOM   2577  H  HZ3  . LYS A 1 161 ? 66.98810 32.67674  -14.04238 1.000 110.52565 ? 180 LYS A HZ3  1 
ATOM   2578  N  N    . SER A 1 162 ? 68.71011 24.96635  -13.40282 1.000 48.71243  ? 181 SER A N    1 
ATOM   2579  C  CA   . SER A 1 162 ? 69.00796 23.76015  -14.17115 1.000 49.25903  ? 181 SER A CA   1 
ATOM   2580  C  C    . SER A 1 162 ? 68.14584 22.57989  -13.72326 1.000 48.13757  ? 181 SER A C    1 
ATOM   2581  O  O    . SER A 1 162 ? 67.58470 21.84521  -14.55329 1.000 47.71378  ? 181 SER A O    1 
ATOM   2582  C  CB   . SER A 1 162 ? 70.49403 23.41946  -13.99880 1.000 51.21447  ? 181 SER A CB   1 
ATOM   2583  O  OG   . SER A 1 162 ? 70.82651 22.19486  -14.62183 1.000 55.28682  ? 181 SER A OG   1 
ATOM   2584  H  H    . SER A 1 162 ? 69.36004 25.22842  -12.90430 1.000 58.55456  ? 181 SER A H    1 
ATOM   2585  H  HA   . SER A 1 162 ? 68.81861 23.92618  -15.10789 1.000 59.21048  ? 181 SER A HA   1 
ATOM   2586  H  HB2  . SER A 1 162 ? 71.02467 24.12673  -14.39765 1.000 61.55700  ? 181 SER A HB2  1 
ATOM   2587  H  HB3  . SER A 1 162 ? 70.69073 23.35114  -13.05141 1.000 61.55700  ? 181 SER A HB3  1 
ATOM   2588  H  HG   . SER A 1 162 ? 70.47997 21.55535  -14.20166 1.000 66.44383  ? 181 SER A HG   1 
ATOM   2589  N  N    . TYR A 1 163 ? 68.05468 22.35314  -12.40941 1.000 46.48864  ? 182 TYR A N    1 
ATOM   2590  C  CA   . TYR A 1 163 ? 67.30464 21.19961  -11.92365 1.000 44.88799  ? 182 TYR A CA   1 
ATOM   2591  C  C    . TYR A 1 163 ? 65.82436 21.32568  -12.26426 1.000 44.38929  ? 182 TYR A C    1 
ATOM   2592  O  O    . TYR A 1 163 ? 65.19795 20.36187  -12.72025 1.000 43.66754  ? 182 TYR A O    1 
ATOM   2593  C  CB   . TYR A 1 163 ? 67.51322 21.04917  -10.41173 1.000 44.21208  ? 182 TYR A CB   1 
ATOM   2594  C  CG   . TYR A 1 163 ? 66.74678 19.90122  -9.82775  1.000 42.94501  ? 182 TYR A CG   1 
ATOM   2595  C  CD1  . TYR A 1 163 ? 67.06030 18.58419  -10.16773 1.000 42.69573  ? 182 TYR A CD1  1 
ATOM   2596  C  CD2  . TYR A 1 163 ? 65.66950 20.12051  -8.97066  1.000 42.68419  ? 182 TYR A CD2  1 
ATOM   2597  C  CE1  . TYR A 1 163 ? 66.33580 17.52361  -9.65697  1.000 41.93431  ? 182 TYR A CE1  1 
ATOM   2598  C  CE2  . TYR A 1 163 ? 64.94035 19.06025  -8.45135  1.000 41.71535  ? 182 TYR A CE2  1 
ATOM   2599  C  CZ   . TYR A 1 163 ? 65.26121 17.76477  -8.79749  1.000 41.81215  ? 182 TYR A CZ   1 
ATOM   2600  O  OH   . TYR A 1 163 ? 64.54052 16.69011  -8.26247  1.000 39.63383  ? 182 TYR A OH   1 
ATOM   2601  H  H    . TYR A 1 163 ? 68.40951 22.84071  -11.79625 1.000 55.88601  ? 182 TYR A H    1 
ATOM   2602  H  HA   . TYR A 1 163 ? 67.63693 20.39529  -12.35208 1.000 53.96523  ? 182 TYR A HA   1 
ATOM   2603  H  HB2  . TYR A 1 163 ? 68.45562 20.89995  -10.23704 1.000 53.15414  ? 182 TYR A HB2  1 
ATOM   2604  H  HB3  . TYR A 1 163 ? 67.21860 21.86134  -9.97073  1.000 53.15414  ? 182 TYR A HB3  1 
ATOM   2605  H  HD1  . TYR A 1 163 ? 67.76822 18.41757  -10.74737 1.000 51.33452  ? 182 TYR A HD1  1 
ATOM   2606  H  HD2  . TYR A 1 163 ? 65.43573 20.99145  -8.74322  1.000 51.32068  ? 182 TYR A HD2  1 
ATOM   2607  H  HE1  . TYR A 1 163 ? 66.56328 16.65118  -9.88503  1.000 50.42082  ? 182 TYR A HE1  1 
ATOM   2608  H  HE2  . TYR A 1 163 ? 64.23405 19.22374  -7.86885  1.000 50.15806  ? 182 TYR A HE2  1 
ATOM   2609  H  HH   . TYR A 1 163 ? 64.05388 16.95620  -7.63162  1.000 47.66024  ? 182 TYR A HH   1 
ATOM   2610  N  N    . TYR A 1 164 ? 65.24169 22.50853  -12.05278 1.000 45.26491  ? 183 TYR A N    1 
ATOM   2611  C  CA   . TYR A 1 164 ? 63.81217 22.69218  -12.34491 1.000 44.50423  ? 183 TYR A CA   1 
ATOM   2612  C  C    . TYR A 1 164 ? 63.54330 22.53063  -13.84016 1.000 45.47098  ? 183 TYR A C    1 
ATOM   2613  O  O    . TYR A 1 164 ? 62.57207 21.89018  -14.23059 1.000 44.83905  ? 183 TYR A O    1 
ATOM   2614  C  CB   . TYR A 1 164 ? 63.35158 24.05833  -11.82584 1.000 45.44215  ? 183 TYR A CB   1 
ATOM   2615  C  CG   . TYR A 1 164 ? 61.88716 24.43967  -12.04892 1.000 45.49810  ? 183 TYR A CG   1 
ATOM   2616  C  CD1  . TYR A 1 164 ? 60.87269 23.87176  -11.27907 1.000 45.56230  ? 183 TYR A CD1  1 
ATOM   2617  C  CD2  . TYR A 1 164 ? 61.53332 25.39346  -12.98211 1.000 46.04562  ? 183 TYR A CD2  1 
ATOM   2618  C  CE1  . TYR A 1 164 ? 59.53944 24.22458  -11.46807 1.000 46.75616  ? 183 TYR A CE1  1 
ATOM   2619  C  CE2  . TYR A 1 164 ? 60.18605 25.75829  -13.18027 1.000 46.75373  ? 183 TYR A CE2  1 
ATOM   2620  C  CZ   . TYR A 1 164 ? 59.20777 25.17480  -12.41777 1.000 46.66333  ? 183 TYR A CZ   1 
ATOM   2621  O  OH   . TYR A 1 164 ? 57.88374 25.52472  -12.59378 1.000 45.67968  ? 183 TYR A OH   1 
ATOM   2622  H  H    . TYR A 1 164 ? 65.63949 23.20733  -11.74777 1.000 54.41754  ? 183 TYR A H    1 
ATOM   2623  H  HA   . TYR A 1 164 ? 63.29002 22.01852  -11.88184 1.000 53.50472  ? 183 TYR A HA   1 
ATOM   2624  H  HB2  . TYR A 1 164 ? 63.50391 24.07949  -10.86811 1.000 54.63023  ? 183 TYR A HB2  1 
ATOM   2625  H  HB3  . TYR A 1 164 ? 63.88792 24.73865  -12.26219 1.000 54.63023  ? 183 TYR A HB3  1 
ATOM   2626  H  HD1  . TYR A 1 164 ? 61.09092 23.24550  -10.62709 1.000 54.77440  ? 183 TYR A HD1  1 
ATOM   2627  H  HD2  . TYR A 1 164 ? 62.19626 25.80308  -13.48967 1.000 55.35439  ? 183 TYR A HD2  1 
ATOM   2628  H  HE1  . TYR A 1 164 ? 58.87375 23.82296  -10.95772 1.000 56.20704  ? 183 TYR A HE1  1 
ATOM   2629  H  HE2  . TYR A 1 164 ? 59.96243 26.39087  -13.82428 1.000 56.20413  ? 183 TYR A HE2  1 
ATOM   2630  H  HH   . TYR A 1 164 ? 57.40223 25.11437  -12.04119 1.000 54.91526  ? 183 TYR A HH   1 
ATOM   2631  N  N    . GLN A 1 165 ? 64.42007 23.06160  -14.69409 1.000 46.26856  ? 184 GLN A N    1 
ATOM   2632  C  CA   . GLN A 1 165 ? 64.25062 22.83336  -16.12984 1.000 46.26839  ? 184 GLN A CA   1 
ATOM   2633  C  C    . GLN A 1 165 ? 64.36902 21.33972  -16.47480 1.000 46.06846  ? 184 GLN A C    1 
ATOM   2634  O  O    . GLN A 1 165 ? 63.66153 20.84247  -17.36514 1.000 44.77420  ? 184 GLN A O    1 
ATOM   2635  C  CB   . GLN A 1 165 ? 65.25197 23.69874  -16.90421 1.000 51.50531  ? 184 GLN A CB   1 
ATOM   2636  C  CG   . GLN A 1 165 ? 65.72887 23.17676  -18.25018 1.000 51.63602  ? 184 GLN A CG   1 
ATOM   2637  C  CD   . GLN A 1 165 ? 66.79996 24.06007  -18.85741 1.000 63.19032  ? 184 GLN A CD   1 
ATOM   2638  O  OE1  . GLN A 1 165 ? 66.52346 25.18962  -19.29223 1.000 66.36990  ? 184 GLN A OE1  1 
ATOM   2639  N  NE2  . GLN A 1 165 ? 68.05156 23.57823  -18.83794 1.000 60.57907  ? 184 GLN A NE2  1 
ATOM   2640  H  H    . GLN A 1 165 ? 65.09930 23.54197  -14.47615 1.000 55.62192  ? 184 GLN A H    1 
ATOM   2641  H  HA   . GLN A 1 165 ? 63.36252 23.10781  -16.40708 1.000 55.62171  ? 184 GLN A HA   1 
ATOM   2642  H  HB2  . GLN A 1 165 ? 64.83736 24.56027  -17.06781 1.000 61.90601  ? 184 GLN A HB2  1 
ATOM   2643  H  HB3  . GLN A 1 165 ? 66.04059 23.80988  -16.35048 1.000 61.90601  ? 184 GLN A HB3  1 
ATOM   2644  H  HG2  . GLN A 1 165 ? 66.09951 22.28792  -18.13403 1.000 62.06287  ? 184 GLN A HG2  1 
ATOM   2645  H  HG3  . GLN A 1 165 ? 64.97836 23.14565  -18.86391 1.000 62.06287  ? 184 GLN A HG3  1 
ATOM   2646  H  HE21 . GLN A 1 165 ? 68.20989 22.80643  -18.49317 1.000 72.79454  ? 184 GLN A HE21 1 
ATOM   2647  H  HE22 . GLN A 1 165 ? 68.69574 24.04109  -19.17021 1.000 72.79454  ? 184 GLN A HE22 1 
ATOM   2648  N  N    . PHE A 1 166 ? 65.23872 20.60661  -15.77973 1.000 43.59880  ? 185 PHE A N    1 
ATOM   2649  C  CA   . PHE A 1 166 ? 65.36570 19.16014  -15.99913 1.000 43.96427  ? 185 PHE A CA   1 
ATOM   2650  C  C    . PHE A 1 166 ? 64.07314 18.43803  -15.63846 1.000 44.56583  ? 185 PHE A C    1 
ATOM   2651  O  O    . PHE A 1 166 ? 63.60335 17.56749  -16.38139 1.000 44.44678  ? 185 PHE A O    1 
ATOM   2652  C  CB   . PHE A 1 166 ? 66.53964 18.59602  -15.18071 1.000 43.17577  ? 185 PHE A CB   1 
ATOM   2653  C  CG   . PHE A 1 166 ? 66.49514 17.09872  -14.97869 1.000 41.91131  ? 185 PHE A CG   1 
ATOM   2654  C  CD1  . PHE A 1 166 ? 66.96407 16.23922  -15.94432 1.000 43.13683  ? 185 PHE A CD1  1 
ATOM   2655  C  CD2  . PHE A 1 166 ? 65.95340 16.55405  -13.82503 1.000 41.16469  ? 185 PHE A CD2  1 
ATOM   2656  C  CE1  . PHE A 1 166 ? 66.89747 14.86006  -15.75441 1.000 43.47963  ? 185 PHE A CE1  1 
ATOM   2657  C  CE2  . PHE A 1 166 ? 65.89487 15.20103  -13.63735 1.000 41.76085  ? 185 PHE A CE2  1 
ATOM   2658  C  CZ   . PHE A 1 166 ? 66.37261 14.34993  -14.60037 1.000 41.42397  ? 185 PHE A CZ   1 
ATOM   2659  H  H    . PHE A 1 166 ? 65.76692 20.91750  -15.17644 1.000 52.41821  ? 185 PHE A H    1 
ATOM   2660  H  HA   . PHE A 1 166 ? 65.55363 19.00336  -16.93774 1.000 52.85677  ? 185 PHE A HA   1 
ATOM   2661  H  HB2  . PHE A 1 166 ? 67.36721 18.80570  -15.64121 1.000 51.91057  ? 185 PHE A HB2  1 
ATOM   2662  H  HB3  . PHE A 1 166 ? 66.53354 19.01091  -14.30394 1.000 51.91057  ? 185 PHE A HB3  1 
ATOM   2663  H  HD1  . PHE A 1 166 ? 67.32801 16.58043  -16.72919 1.000 51.86385  ? 185 PHE A HD1  1 
ATOM   2664  H  HD2  . PHE A 1 166 ? 65.62307 17.12029  -13.16537 1.000 49.49727  ? 185 PHE A HD2  1 
ATOM   2665  H  HE1  . PHE A 1 166 ? 67.21110 14.28535  -16.41491 1.000 52.27520  ? 185 PHE A HE1  1 
ATOM   2666  H  HE2  . PHE A 1 166 ? 65.52995 14.85695  -12.85419 1.000 50.21267  ? 185 PHE A HE2  1 
ATOM   2667  H  HZ   . PHE A 1 166 ? 66.33962 13.42987  -14.46882 1.000 49.80841  ? 185 PHE A HZ   1 
ATOM   2668  N  N    . MET A 1 167 ? 63.47761 18.79001  -14.49329 1.000 43.59127  ? 186 MET A N    1 
ATOM   2669  C  CA   . MET A 1 167 ? 62.21926 18.16132  -14.07264 1.000 43.58871  ? 186 MET A CA   1 
ATOM   2670  C  C    . MET A 1 167 ? 61.13103 18.40597  -15.11354 1.000 44.10988  ? 186 MET A C    1 
ATOM   2671  O  O    . MET A 1 167 ? 60.42228 17.48226  -15.53057 1.000 43.08323  ? 186 MET A O    1 
ATOM   2672  C  CB   . MET A 1 167 ? 61.81619 18.74678  -12.72464 1.000 43.15963  ? 186 MET A CB   1 
ATOM   2673  C  CG   . MET A 1 167 ? 62.46243 18.00151  -11.54320 1.000 41.43677  ? 186 MET A CG   1 
ATOM   2674  S  SD   . MET A 1 167 ? 61.80342 18.38434  -9.92284  1.000 40.81796  ? 186 MET A SD   1 
ATOM   2675  C  CE   . MET A 1 167 ? 61.67534 20.14846  -9.83550  1.000 42.09025  ? 186 MET A CE   1 
ATOM   2676  H  H    . MET A 1 167 ? 63.77715 19.38319  -13.94737 1.000 52.40917  ? 186 MET A H    1 
ATOM   2677  H  HA   . MET A 1 167 ? 62.34228 17.20451  -13.97118 1.000 52.40610  ? 186 MET A HA   1 
ATOM   2678  H  HB2  . MET A 1 167 ? 62.09642 19.67460  -12.68565 1.000 51.89120  ? 186 MET A HB2  1 
ATOM   2679  H  HB3  . MET A 1 167 ? 60.85283 18.68686  -12.62850 1.000 51.89120  ? 186 MET A HB3  1 
ATOM   2680  H  HG2  . MET A 1 167 ? 62.34370 17.04903  -11.68312 1.000 49.82377  ? 186 MET A HG2  1 
ATOM   2681  H  HG3  . MET A 1 167 ? 63.40755 18.21916  -11.52691 1.000 49.82377  ? 186 MET A HG3  1 
ATOM   2682  H  HE1  . MET A 1 167 ? 61.31693 20.39656  -8.96896  1.000 50.60795  ? 186 MET A HE1  1 
ATOM   2683  H  HE2  . MET A 1 167 ? 62.55725 20.53527  -9.95175  1.000 50.60795  ? 186 MET A HE2  1 
ATOM   2684  H  HE3  . MET A 1 167 ? 61.08331 20.45733  -10.53906 1.000 50.60795  ? 186 MET A HE3  1 
ATOM   2685  N  N    . ASN A 1 168 ? 60.97989 19.65747  -15.54662 1.000 43.67332  ? 187 ASN A N    1 
ATOM   2686  C  CA   . ASN A 1 168 ? 59.90967 19.97123  -16.49768 1.000 46.61291  ? 187 ASN A CA   1 
ATOM   2687  C  C    . ASN A 1 168 ? 60.16675 19.34141  -17.86472 1.000 44.86889  ? 187 ASN A C    1 
ATOM   2688  O  O    . ASN A 1 168 ? 59.21388 19.00353  -18.57662 1.000 44.57448  ? 187 ASN A O    1 
ATOM   2689  C  CB   . ASN A 1 168 ? 59.76345 21.48132  -16.62372 1.000 46.90807  ? 187 ASN A CB   1 
ATOM   2690  C  CG   . ASN A 1 168 ? 59.15624 22.10627  -15.37965 1.000 48.57234  ? 187 ASN A CG   1 
ATOM   2691  O  OD1  . ASN A 1 168 ? 58.53539 21.42490  -14.56400 1.000 46.35046  ? 187 ASN A OD1  1 
ATOM   2692  N  ND2  . ASN A 1 168 ? 59.36063 23.40842  -15.21274 1.000 53.88548  ? 187 ASN A ND2  1 
ATOM   2693  H  H    . ASN A 1 168 ? 61.46824 20.32587  -15.31350 1.000 52.50763  ? 187 ASN A H    1 
ATOM   2694  H  HA   . ASN A 1 168 ? 59.07276 19.61340  -16.16237 1.000 56.03514  ? 187 ASN A HA   1 
ATOM   2695  H  HB2  . ASN A 1 168 ? 60.63892 21.87508  -16.76300 1.000 56.38933  ? 187 ASN A HB2  1 
ATOM   2696  H  HB3  . ASN A 1 168 ? 59.18539 21.68317  -17.37605 1.000 56.38933  ? 187 ASN A HB3  1 
ATOM   2697  H  HD21 . ASN A 1 168 ? 59.03749 23.80962  -14.52411 1.000 64.76222  ? 187 ASN A HD21 1 
ATOM   2698  H  HD22 . ASN A 1 168 ? 59.81608 23.85009  -15.79334 1.000 64.76222  ? 187 ASN A HD22 1 
ATOM   2699  N  N    . ASN A 1 169 ? 61.43603 19.15958  -18.23848 1.000 43.97918  ? 188 ASN A N    1 
ATOM   2700  C  CA   . ASN A 1 169 ? 61.73172 18.42968  -19.47098 1.000 45.65521  ? 188 ASN A CA   1 
ATOM   2701  C  C    . ASN A 1 169 ? 61.31579 16.96815  -19.36144 1.000 43.64612  ? 188 ASN A C    1 
ATOM   2702  O  O    . ASN A 1 169 ? 60.75558 16.41406  -20.31532 1.000 42.39471  ? 188 ASN A O    1 
ATOM   2703  C  CB   . ASN A 1 169 ? 63.21486 18.53303  -19.82689 1.000 45.87671  ? 188 ASN A CB   1 
ATOM   2704  C  CG   . ASN A 1 169 ? 63.57050 19.89093  -20.42050 1.000 49.45543  ? 188 ASN A CG   1 
ATOM   2705  O  OD1  . ASN A 1 169 ? 62.72131 20.56895  -21.00185 1.000 49.75257  ? 188 ASN A OD1  1 
ATOM   2706  N  ND2  . ASN A 1 169 ? 64.83617 20.27821  -20.29981 1.000 49.88531  ? 188 ASN A ND2  1 
ATOM   2707  H  H    . ASN A 1 169 ? 62.12516 19.44115  -17.80788 1.000 52.87466  ? 188 ASN A H    1 
ATOM   2708  H  HA   . ASN A 1 169 ? 61.22828 18.84090  -20.19094 1.000 54.88590  ? 188 ASN A HA   1 
ATOM   2709  H  HB2  . ASN A 1 169 ? 63.74449 18.40574  -19.02428 1.000 55.15169  ? 188 ASN A HB2  1 
ATOM   2710  H  HB3  . ASN A 1 169 ? 63.43372 17.85054  -20.48050 1.000 55.15169  ? 188 ASN A HB3  1 
ATOM   2711  H  HD21 . ASN A 1 169 ? 65.08599 21.03683  -20.61871 1.000 59.96202  ? 188 ASN A HD21 1 
ATOM   2712  H  HD22 . ASN A 1 169 ? 65.40531 19.77020  -19.90283 1.000 59.96202  ? 188 ASN A HD22 1 
ATOM   2713  N  N    . GLN A 1 170 ? 61.57957 16.32529  -18.21273 1.000 43.48528  ? 189 GLN A N    1 
ATOM   2714  C  CA   . GLN A 1 170 ? 61.15769 14.94078  -18.03802 1.000 41.82253  ? 189 GLN A CA   1 
ATOM   2715  C  C    . GLN A 1 170 ? 59.64142 14.82245  -17.96952 1.000 41.42646  ? 189 GLN A C    1 
ATOM   2716  O  O    . GLN A 1 170 ? 59.05758 13.87908  -18.52650 1.000 42.08943  ? 189 GLN A O    1 
ATOM   2717  C  CB   . GLN A 1 170 ? 61.77003 14.33078  -16.78769 1.000 40.86230  ? 189 GLN A CB   1 
ATOM   2718  C  CG   . GLN A 1 170 ? 63.28683 14.09371  -16.85545 1.000 40.92248  ? 189 GLN A CG   1 
ATOM   2719  C  CD   . GLN A 1 170 ? 63.73051 12.96155  -15.99304 1.000 39.26895  ? 189 GLN A CD   1 
ATOM   2720  O  OE1  . GLN A 1 170 ? 63.35930 12.86871  -14.80156 1.000 38.39410  ? 189 GLN A OE1  1 
ATOM   2721  N  NE2  . GLN A 1 170 ? 64.52906 12.05125  -16.57385 1.000 40.88362  ? 189 GLN A NE2  1 
ATOM   2722  H  H    . GLN A 1 170 ? 61.99181 16.66544  -17.53897 1.000 52.28198  ? 189 GLN A H    1 
ATOM   2723  H  HA   . GLN A 1 170 ? 61.47971 14.44168  -18.80490 1.000 50.28668  ? 189 GLN A HA   1 
ATOM   2724  H  HB2  . GLN A 1 170 ? 61.60215 14.92733  -16.04146 1.000 49.13440  ? 189 GLN A HB2  1 
ATOM   2725  H  HB3  . GLN A 1 170 ? 61.34851 13.47201  -16.62725 1.000 49.13440  ? 189 GLN A HB3  1 
ATOM   2726  H  HG2  . GLN A 1 170 ? 63.53454 13.88904  -17.77069 1.000 49.20663  ? 189 GLN A HG2  1 
ATOM   2727  H  HG3  . GLN A 1 170 ? 63.74592 14.89503  -16.55878 1.000 49.20663  ? 189 GLN A HG3  1 
ATOM   2728  H  HE21 . GLN A 1 170 ? 64.75562 12.14177  -17.39852 1.000 49.16000  ? 189 GLN A HE21 1 
ATOM   2729  H  HE22 . GLN A 1 170 ? 64.81385 11.37782  -16.12111 1.000 49.16000  ? 189 GLN A HE22 1 
ATOM   2730  N  N    . LEU A 1 171 ? 58.97492 15.73257  -17.24401 1.000 42.17528  ? 190 LEU A N    1 
ATOM   2731  C  CA   . LEU A 1 171 ? 57.51319 15.70190  -17.22222 1.000 42.49706  ? 190 LEU A CA   1 
ATOM   2732  C  C    . LEU A 1 171 ? 56.93507 15.82746  -18.63229 1.000 42.76067  ? 190 LEU A C    1 
ATOM   2733  O  O    . LEU A 1 171 ? 55.93448 15.18046  -18.96782 1.000 41.62753  ? 190 LEU A O    1 
ATOM   2734  C  CB   . LEU A 1 171 ? 56.96267 16.81200  -16.32856 1.000 43.76109  ? 190 LEU A CB   1 
ATOM   2735  C  CG   . LEU A 1 171 ? 57.19824 16.61101  -14.82368 1.000 43.02749  ? 190 LEU A CG   1 
ATOM   2736  C  CD1  . LEU A 1 171 ? 57.03995 17.94911  -14.06588 1.000 46.10514  ? 190 LEU A CD1  1 
ATOM   2737  C  CD2  . LEU A 1 171 ? 56.23493 15.55780  -14.29097 1.000 42.25798  ? 190 LEU A CD2  1 
ATOM   2738  H  H    . LEU A 1 171 ? 59.33588 16.35516  -16.77317 1.000 50.70998  ? 190 LEU A H    1 
ATOM   2739  H  HA   . LEU A 1 171 ? 57.23409 14.85148  -16.84833 1.000 51.09611  ? 190 LEU A HA   1 
ATOM   2740  H  HB2  . LEU A 1 171 ? 57.38673 17.64707  -16.58100 1.000 52.61296  ? 190 LEU A HB2  1 
ATOM   2741  H  HB3  . LEU A 1 171 ? 56.00460 16.87091  -16.46830 1.000 52.61296  ? 190 LEU A HB3  1 
ATOM   2742  H  HG   . LEU A 1 171 ? 58.10399 16.29904  -14.67138 1.000 51.73263  ? 190 LEU A HG   1 
ATOM   2743  H  HD11 . LEU A 1 171 ? 57.24473 17.80726  -13.12841 1.000 55.42581  ? 190 LEU A HD11 1 
ATOM   2744  H  HD12 . LEU A 1 171 ? 57.65202 18.60011  -14.44333 1.000 55.42581  ? 190 LEU A HD12 1 
ATOM   2745  H  HD13 . LEU A 1 171 ? 56.12611 18.25999  -14.16148 1.000 55.42581  ? 190 LEU A HD13 1 
ATOM   2746  H  HD21 . LEU A 1 171 ? 56.38940 15.44041  -13.34057 1.000 50.80922  ? 190 LEU A HD21 1 
ATOM   2747  H  HD22 . LEU A 1 171 ? 55.32471 15.85622  -14.44377 1.000 50.80922  ? 190 LEU A HD22 1 
ATOM   2748  H  HD23 . LEU A 1 171 ? 56.39163 14.72180  -14.75729 1.000 50.80922  ? 190 LEU A HD23 1 
ATOM   2749  N  N    . THR A 1 172 ? 57.53804 16.66314  -19.47176 1.000 42.51938  ? 191 THR A N    1 
ATOM   2750  C  CA   . THR A 1 172 ? 57.05096 16.77313  -20.84521 1.000 42.79202  ? 191 THR A CA   1 
ATOM   2751  C  C    . THR A 1 172 ? 57.16020 15.42421  -21.55393 1.000 43.60646  ? 191 THR A C    1 
ATOM   2752  O  O    . THR A 1 172 ? 56.20735 14.98818  -22.20422 1.000 43.89389  ? 191 THR A O    1 
ATOM   2753  C  CB   . THR A 1 172 ? 57.83730 17.84764  -21.59736 1.000 44.32535  ? 191 THR A CB   1 
ATOM   2754  O  OG1  . THR A 1 172 ? 57.53723 19.12864  -21.02166 1.000 46.12082  ? 191 THR A OG1  1 
ATOM   2755  C  CG2  . THR A 1 172 ? 57.42616 17.89153  -23.09484 1.000 48.01151  ? 191 THR A CG2  1 
ATOM   2756  H  H    . THR A 1 172 ? 58.21063 17.16335  -19.27935 1.000 51.12291  ? 191 THR A H    1 
ATOM   2757  H  HA   . THR A 1 172 ? 56.11963 17.04422  -20.83855 1.000 51.45007  ? 191 THR A HA   1 
ATOM   2758  H  HB   . THR A 1 172 ? 58.78513 17.65024  -21.53765 1.000 53.29007  ? 191 THR A HB   1 
ATOM   2759  H  HG1  . THR A 1 172 ? 57.78817 19.14936  -20.22028 1.000 55.44463  ? 191 THR A HG1  1 
ATOM   2760  H  HG21 . THR A 1 172 ? 57.74855 18.71001  -23.50354 1.000 57.71346  ? 191 THR A HG21 1 
ATOM   2761  H  HG22 . THR A 1 172 ? 57.80652 17.13354  -23.56566 1.000 57.71346  ? 191 THR A HG22 1 
ATOM   2762  H  HG23 . THR A 1 172 ? 56.45999 17.85915  -23.17469 1.000 57.71346  ? 191 THR A HG23 1 
ATOM   2763  N  N    . GLU A 1 173 ? 58.29470 14.72065  -21.37025 1.000 43.39299  ? 192 GLU A N    1 
ATOM   2764  C  CA   . GLU A 1 173 ? 58.45443 13.40526  -21.96547 1.000 43.25620  ? 192 GLU A CA   1 
ATOM   2765  C  C    . GLU A 1 173 ? 57.36252 12.46004  -21.49332 1.000 43.55557  ? 192 GLU A C    1 
ATOM   2766  O  O    . GLU A 1 173 ? 56.73465 11.75972  -22.29751 1.000 44.39616  ? 192 GLU A O    1 
ATOM   2767  C  CB   . GLU A 1 173 ? 59.81280 12.80639  -21.60850 1.000 43.30994  ? 192 GLU A CB   1 
ATOM   2768  C  CG   . GLU A 1 173 ? 61.03209 13.52733  -22.22895 1.000 47.16290  ? 192 GLU A CG   1 
ATOM   2769  C  CD   . GLU A 1 173 ? 62.33999 12.83664  -21.84898 1.000 46.48080  ? 192 GLU A CD   1 
ATOM   2770  O  OE1  . GLU A 1 173 ? 62.62268 12.72287  -20.62430 1.000 45.05229  ? 192 GLU A OE1  1 
ATOM   2771  O  OE2  . GLU A 1 173 ? 63.11589 12.45773  -22.76441 1.000 46.69914  ? 192 GLU A OE2  1 
ATOM   2772  H  H    . GLU A 1 173 ? 58.97012 14.98855  -20.91023 1.000 52.17123  ? 192 GLU A H    1 
ATOM   2773  H  HA   . GLU A 1 173 ? 58.40417 13.50993  -22.92849 1.000 52.00708  ? 192 GLU A HA   1 
ATOM   2774  H  HB2  . GLU A 1 173 ? 59.91728 12.83668  -20.64462 1.000 52.07158  ? 192 GLU A HB2  1 
ATOM   2775  H  HB3  . GLU A 1 173 ? 59.83237 11.88649  -21.91558 1.000 52.07158  ? 192 GLU A HB3  1 
ATOM   2776  H  HG2  . GLU A 1 173 ? 60.95208 13.52002  -23.19561 1.000 56.69512  ? 192 GLU A HG2  1 
ATOM   2777  H  HG3  . GLU A 1 173 ? 61.06381 14.44129  -21.90557 1.000 56.69512  ? 192 GLU A HG3  1 
ATOM   2778  N  N    . LEU A 1 174 ? 57.12338 12.42879  -20.17832 1.000 41.78850  ? 193 LEU A N    1 
ATOM   2779  C  CA   . LEU A 1 174 ? 56.19139 11.45176  -19.64699 1.000 42.88978  ? 193 LEU A CA   1 
ATOM   2780  C  C    . LEU A 1 174 ? 54.79010 11.69617  -20.17601 1.000 43.09837  ? 193 LEU A C    1 
ATOM   2781  O  O    . LEU A 1 174 ? 53.99631 10.75893  -20.26059 1.000 43.14777  ? 193 LEU A O    1 
ATOM   2782  C  CB   . LEU A 1 174 ? 56.20099 11.47825  -18.10017 1.000 40.06349  ? 193 LEU A CB   1 
ATOM   2783  C  CG   . LEU A 1 174 ? 57.50468 10.97120  -17.46744 1.000 40.72681  ? 193 LEU A CG   1 
ATOM   2784  C  CD1  . LEU A 1 174 ? 57.62675 11.32751  -15.94594 1.000 40.52373  ? 193 LEU A CD1  1 
ATOM   2785  C  CD2  . LEU A 1 174 ? 57.62975 9.46412   -17.63312 1.000 40.91891  ? 193 LEU A CD2  1 
ATOM   2786  H  H    . LEU A 1 174 ? 57.48069 12.94993  -19.59493 1.000 50.24585  ? 193 LEU A H    1 
ATOM   2787  H  HA   . LEU A 1 174 ? 56.47282 10.56508  -19.92179 1.000 51.56738  ? 193 LEU A HA   1 
ATOM   2788  H  HB2  . LEU A 1 174 ? 56.06716 12.39281  -17.80595 1.000 48.17583  ? 193 LEU A HB2  1 
ATOM   2789  H  HB3  . LEU A 1 174 ? 55.47904 10.91677  -17.77702 1.000 48.17583  ? 193 LEU A HB3  1 
ATOM   2790  H  HG   . LEU A 1 174 ? 58.23031 11.41809  -17.93073 1.000 48.97182  ? 193 LEU A HG   1 
ATOM   2791  H  HD11 . LEU A 1 174 ? 58.51090 11.07946  -15.63345 1.000 48.72813  ? 193 LEU A HD11 1 
ATOM   2792  H  HD12 . LEU A 1 174 ? 57.49160 12.28141  -15.83315 1.000 48.72813  ? 193 LEU A HD12 1 
ATOM   2793  H  HD13 . LEU A 1 174 ? 56.95152 10.83703  -15.45157 1.000 48.72813  ? 193 LEU A HD13 1 
ATOM   2794  H  HD21 . LEU A 1 174 ? 58.49917 9.18181   -17.30861 1.000 49.20234  ? 193 LEU A HD21 1 
ATOM   2795  H  HD22 . LEU A 1 174 ? 56.92895 9.03090   -17.12116 1.000 49.20234  ? 193 LEU A HD22 1 
ATOM   2796  H  HD23 . LEU A 1 174 ? 57.53901 9.24111   -18.57276 1.000 49.20234  ? 193 LEU A HD23 1 
ATOM   2797  N  N    . LEU A 1 175 ? 54.45359 12.94969  -20.49820 1.000 42.26199  ? 194 LEU A N    1 
ATOM   2798  C  CA   . LEU A 1 175 ? 53.11790 13.30162  -20.96436 1.000 42.70516  ? 194 LEU A CA   1 
ATOM   2799  C  C    . LEU A 1 175 ? 53.02664 13.32444  -22.48535 1.000 43.79623  ? 194 LEU A C    1 
ATOM   2800  O  O    . LEU A 1 175 ? 51.94476 13.55008  -23.00224 1.000 44.33927  ? 194 LEU A O    1 
ATOM   2801  C  CB   . LEU A 1 175 ? 52.69120 14.67093  -20.41646 1.000 42.80468  ? 194 LEU A CB   1 
ATOM   2802  C  CG   . LEU A 1 175 ? 52.54029 14.71695  -18.85628 1.000 42.05860  ? 194 LEU A CG   1 
ATOM   2803  C  CD1  . LEU A 1 175 ? 52.39900 16.15637  -18.39503 1.000 45.50078  ? 194 LEU A CD1  1 
ATOM   2804  C  CD2  . LEU A 1 175 ? 51.33031 13.88885  -18.40892 1.000 41.97981  ? 194 LEU A CD2  1 
ATOM   2805  H  H    . LEU A 1 175 ? 54.99200 13.61876  -20.45283 1.000 50.81404  ? 194 LEU A H    1 
ATOM   2806  H  HA   . LEU A 1 175 ? 52.49295 12.64325  -20.62247 1.000 50.74796  ? 194 LEU A HA   1 
ATOM   2807  H  HB2  . LEU A 1 175 ? 53.35953 15.32737  -20.66810 1.000 50.86739  ? 194 LEU A HB2  1 
ATOM   2808  H  HB3  . LEU A 1 175 ? 51.83327 14.90587  -20.80330 1.000 50.86739  ? 194 LEU A HB3  1 
ATOM   2809  H  HG   . LEU A 1 175 ? 53.33123 14.33584  -18.44388 1.000 50.56997  ? 194 LEU A HG   1 
ATOM   2810  H  HD11 . LEU A 1 175 ? 52.13608 16.16444  -17.46137 1.000 54.70058  ? 194 LEU A HD11 1 
ATOM   2811  H  HD12 . LEU A 1 175 ? 53.25091 16.60755  -18.50268 1.000 54.70058  ? 194 LEU A HD12 1 
ATOM   2812  H  HD13 . LEU A 1 175 ? 51.72185 16.59541  -18.93317 1.000 54.70058  ? 194 LEU A HD13 1 
ATOM   2813  H  HD21 . LEU A 1 175 ? 51.11068 14.12005  -17.49284 1.000 50.46345  ? 194 LEU A HD21 1 
ATOM   2814  H  HD22 . LEU A 1 175 ? 50.57923 14.08805  -18.98952 1.000 50.46345  ? 194 LEU A HD22 1 
ATOM   2815  H  HD23 . LEU A 1 175 ? 51.55323 12.94666  -18.46793 1.000 50.46345  ? 194 LEU A HD23 1 
ATOM   2816  N  N    . THR A 1 176 ? 54.13814 13.07719  -23.18277 1.000 44.00976  ? 195 THR A N    1 
ATOM   2817  C  CA   . THR A 1 176 ? 54.21563 13.08113  -24.63607 1.000 47.34526  ? 195 THR A CA   1 
ATOM   2818  C  C    . THR A 1 176 ? 54.39058 11.69818  -25.23706 1.000 47.79824  ? 195 THR A C    1 
ATOM   2819  O  O    . THR A 1 176 ? 53.81661 11.42317  -26.29574 1.000 45.83675  ? 195 THR A O    1 
ATOM   2820  C  CB   . THR A 1 176 ? 55.39490 13.94578  -25.08999 1.000 45.69989  ? 195 THR A CB   1 
ATOM   2821  O  OG1  . THR A 1 176 ? 55.22667 15.27893  -24.58367 1.000 45.88999  ? 195 THR A OG1  1 
ATOM   2822  C  CG2  . THR A 1 176 ? 55.44074 14.00305  -26.63419 1.000 50.64741  ? 195 THR A CG2  1 
ATOM   2823  H  H    . THR A 1 176 ? 54.89373 12.89641  -22.81400 1.000 52.91135  ? 195 THR A H    1 
ATOM   2824  H  HA   . THR A 1 176 ? 53.39423 13.46180  -24.98436 1.000 56.91395  ? 195 THR A HA   1 
ATOM   2825  H  HB   . THR A 1 176 ? 56.22648 13.57034  -24.76073 1.000 54.93952  ? 195 THR A HB   1 
ATOM   2826  H  HG1  . THR A 1 176 ? 55.97637 15.62155  -24.42193 1.000 55.16764  ? 195 THR A HG1  1 
ATOM   2827  H  HG21 . THR A 1 176 ? 55.95717 14.77187  -26.92248 1.000 60.87653  ? 195 THR A HG21 1 
ATOM   2828  H  HG22 . THR A 1 176 ? 55.85311 13.19774  -26.98394 1.000 60.87653  ? 195 THR A HG22 1 
ATOM   2829  H  HG23 . THR A 1 176 ? 54.54146 14.07640  -26.99030 1.000 60.87653  ? 195 THR A HG23 1 
ATOM   2830  N  N    . ASN A 1 177 ? 55.15249 10.80702  -24.58327 1.000 45.26295  ? 196 ASN A N    1 
ATOM   2831  C  CA   . ASN A 1 177 ? 55.59310 9.57054   -25.21311 1.000 45.71189  ? 196 ASN A CA   1 
ATOM   2832  C  C    . ASN A 1 177 ? 54.89579 8.31468   -24.72984 1.000 45.87497  ? 196 ASN A C    1 
ATOM   2833  O  O    . ASN A 1 177 ? 55.24665 7.22733   -25.20320 1.000 45.98822  ? 196 ASN A O    1 
ATOM   2834  C  CB   . ASN A 1 177 ? 57.12266 9.39180   -25.04714 1.000 45.34354  ? 196 ASN A CB   1 
ATOM   2835  C  CG   . ASN A 1 177 ? 57.90022 10.61745  -25.51305 1.000 45.77597  ? 196 ASN A CG   1 
ATOM   2836  O  OD1  . ASN A 1 177 ? 57.53669 11.20513  -26.52286 1.000 46.25464  ? 196 ASN A OD1  1 
ATOM   2837  N  ND2  . ASN A 1 177 ? 58.99096 10.93990  -24.85115 1.000 47.77254  ? 196 ASN A ND2  1 
ATOM   2838  H  H    . ASN A 1 177 ? 55.42311 10.90421  -23.77276 1.000 54.41519  ? 196 ASN A H    1 
ATOM   2839  H  HA   . ASN A 1 177 ? 55.38716 9.65665   -26.15707 1.000 54.95391  ? 196 ASN A HA   1 
ATOM   2840  H  HB2  . ASN A 1 177 ? 57.32581 9.24313   -24.11037 1.000 54.51189  ? 196 ASN A HB2  1 
ATOM   2841  H  HB3  . ASN A 1 177 ? 57.41316 8.63119   -25.57438 1.000 54.51189  ? 196 ASN A HB3  1 
ATOM   2842  H  HD21 . ASN A 1 177 ? 59.45156 11.62594  -25.08948 1.000 57.42670  ? 196 ASN A HD21 1 
ATOM   2843  H  HD22 . ASN A 1 177 ? 59.24316 10.46459  -24.18028 1.000 57.42670  ? 196 ASN A HD22 1 
ATOM   2844  N  N    . TYR A 1 178 ? 53.89266 8.41297   -23.83484 1.000 44.63587  ? 197 TYR A N    1 
ATOM   2845  C  CA   . TYR A 1 178 ? 53.34437 7.20575   -23.21740 1.000 43.63815  ? 197 TYR A CA   1 
ATOM   2846  C  C    . TYR A 1 178 ? 51.82489 7.18717   -23.20167 1.000 45.27781  ? 197 TYR A C    1 
ATOM   2847  O  O    . TYR A 1 178 ? 51.24053 6.46333   -22.40758 1.000 44.52614  ? 197 TYR A O    1 
ATOM   2848  C  CB   . TYR A 1 178 ? 53.87999 7.03516   -21.78949 1.000 46.89313  ? 197 TYR A CB   1 
ATOM   2849  C  CG   . TYR A 1 178 ? 55.36155 6.93833   -21.77031 1.000 44.70239  ? 197 TYR A CG   1 
ATOM   2850  C  CD1  . TYR A 1 178 ? 56.00708 5.77844   -22.17517 1.000 43.72469  ? 197 TYR A CD1  1 
ATOM   2851  C  CD2  . TYR A 1 178 ? 56.13176 8.02656   -21.40064 1.000 43.70457  ? 197 TYR A CD2  1 
ATOM   2852  C  CE1  . TYR A 1 178 ? 57.41229 5.71186   -22.16826 1.000 43.03913  ? 197 TYR A CE1  1 
ATOM   2853  C  CE2  . TYR A 1 178 ? 57.49605 7.96368   -21.41825 1.000 43.19893  ? 197 TYR A CE2  1 
ATOM   2854  C  CZ   . TYR A 1 178 ? 58.12240 6.80059   -21.80959 1.000 41.59433  ? 197 TYR A CZ   1 
ATOM   2855  O  OH   . TYR A 1 178 ? 59.47127 6.75890   -21.81040 1.000 43.90181  ? 197 TYR A OH   1 
ATOM   2856  H  H    . TYR A 1 178 ? 53.52879 9.14987   -23.58150 1.000 53.66269  ? 197 TYR A H    1 
ATOM   2857  H  HA   . TYR A 1 178 ? 53.63309 6.44727   -23.74868 1.000 52.46542  ? 197 TYR A HA   1 
ATOM   2858  H  HB2  . TYR A 1 178 ? 53.61708 7.80085   -21.25517 1.000 56.37141  ? 197 TYR A HB2  1 
ATOM   2859  H  HB3  . TYR A 1 178 ? 53.51584 6.22210   -21.40581 1.000 56.37141  ? 197 TYR A HB3  1 
ATOM   2860  H  HD1  . TYR A 1 178 ? 55.50936 5.04315   -22.45180 1.000 52.56928  ? 197 TYR A HD1  1 
ATOM   2861  H  HD2  . TYR A 1 178 ? 55.71364 8.81391   -21.13578 1.000 52.54513  ? 197 TYR A HD2  1 
ATOM   2862  H  HE1  . TYR A 1 178 ? 57.84678 4.92547   -22.40848 1.000 51.74660  ? 197 TYR A HE1  1 
ATOM   2863  H  HE2  . TYR A 1 178 ? 58.00049 8.70346   -21.16693 1.000 51.93836  ? 197 TYR A HE2  1 
ATOM   2864  H  HH   . TYR A 1 178 ? 59.73406 5.96123   -21.79391 1.000 52.78181  ? 197 TYR A HH   1 
ATOM   2865  N  N    . GLY A 1 179 ? 51.18170 7.93063   -24.09231 1.000 44.74786  ? 198 GLY A N    1 
ATOM   2866  C  CA   . GLY A 1 179 ? 49.74751 7.90531   -24.18573 1.000 46.27425  ? 198 GLY A CA   1 
ATOM   2867  C  C    . GLY A 1 179 ? 49.09956 8.69726   -23.06246 1.000 45.13347  ? 198 GLY A C    1 
ATOM   2868  O  O    . GLY A 1 179 ? 49.74529 9.52027   -22.39588 1.000 44.17444  ? 198 GLY A O    1 
ATOM   2869  H  H    . GLY A 1 179 ? 51.56418 8.45846   -24.65330 1.000 53.19921  ? 198 GLY A H    1 
ATOM   2870  H  HA2  . GLY A 1 179 ? 49.47107 8.28814   -25.03303 1.000 55.62875  ? 198 GLY A HA2  1 
ATOM   2871  H  HA3  . GLY A 1 179 ? 49.43565 6.98810   -24.13688 1.000 55.62875  ? 198 GLY A HA3  1 
ATOM   2872  N  N    . PRO A 1 180 ? 47.81224 8.47714   -22.84159 1.000 46.08310  ? 199 PRO A N    1 
ATOM   2873  C  CA   . PRO A 1 180 ? 47.11621 9.23353   -21.79260 1.000 45.49682  ? 199 PRO A CA   1 
ATOM   2874  C  C    . PRO A 1 180 ? 47.55640 8.77938   -20.41885 1.000 43.87507  ? 199 PRO A C    1 
ATOM   2875  O  O    . PRO A 1 180 ? 47.65305 7.58954   -20.12918 1.000 43.72668  ? 199 PRO A O    1 
ATOM   2876  C  CB   . PRO A 1 180 ? 45.62664 8.94225   -22.04351 1.000 45.77874  ? 199 PRO A CB   1 
ATOM   2877  C  CG   . PRO A 1 180 ? 45.57245 7.84506   -23.05676 1.000 51.50871  ? 199 PRO A CG   1 
ATOM   2878  C  CD   . PRO A 1 180 ? 46.96731 7.41677   -23.42590 1.000 47.84254  ? 199 PRO A CD   1 
ATOM   2879  H  HA   . PRO A 1 180 ? 47.26976 10.18610  -21.89219 1.000 54.69583  ? 199 PRO A HA   1 
ATOM   2880  H  HB2  . PRO A 1 180 ? 45.20724 8.66274   -21.21473 1.000 55.03413  ? 199 PRO A HB2  1 
ATOM   2881  H  HB3  . PRO A 1 180 ? 45.19294 9.74123   -22.38181 1.000 55.03413  ? 199 PRO A HB3  1 
ATOM   2882  H  HG2  . PRO A 1 180 ? 45.08874 7.09526   -22.67633 1.000 61.91010  ? 199 PRO A HG2  1 
ATOM   2883  H  HG3  . PRO A 1 180 ? 45.11049 8.17273   -23.84424 1.000 61.91010  ? 199 PRO A HG3  1 
ATOM   2884  H  HD2  . PRO A 1 180 ? 47.17798 6.55354   -23.03687 1.000 57.51069  ? 199 PRO A HD2  1 
ATOM   2885  H  HD3  . PRO A 1 180 ? 47.07426 7.38146   -24.38934 1.000 57.51069  ? 199 PRO A HD3  1 
ATOM   2886  N  N    . ILE A 1 181 ? 47.79523 9.75759   -19.56067 1.000 43.32513  ? 200 ILE A N    1 
ATOM   2887  C  CA   . ILE A 1 181 ? 48.27115 9.52352   -18.20337 1.000 42.48848  ? 200 ILE A CA   1 
ATOM   2888  C  C    . ILE A 1 181 ? 47.19667 10.03149  -17.25172 1.000 42.51490  ? 200 ILE A C    1 
ATOM   2889  O  O    . ILE A 1 181 ? 46.71859 11.16409  -17.39949 1.000 42.80873  ? 200 ILE A O    1 
ATOM   2890  C  CB   . ILE A 1 181 ? 49.62359 10.22235  -17.99780 1.000 41.91691  ? 200 ILE A CB   1 
ATOM   2891  C  CG1  . ILE A 1 181 ? 50.66128 9.65765   -18.98130 1.000 41.99024  ? 200 ILE A CG1  1 
ATOM   2892  C  CG2  . ILE A 1 181 ? 50.10888 10.06562  -16.56356 1.000 41.18472  ? 200 ILE A CG2  1 
ATOM   2893  C  CD1  . ILE A 1 181 ? 50.96398 8.17045   -18.83340 1.000 41.82785  ? 200 ILE A CD1  1 
ATOM   2894  H  H    . ILE A 1 181 ? 47.68636 10.59047  -19.74521 1.000 51.49192  ? 200 ILE A H    1 
ATOM   2895  H  HA   . ILE A 1 181 ? 48.39089 8.57844   -18.02065 1.000 50.71178  ? 200 ILE A HA   1 
ATOM   2896  H  HB   . ILE A 1 181 ? 49.50480 11.16915  -18.17199 1.000 49.80206  ? 200 ILE A HB   1 
ATOM   2897  H  HG12 . ILE A 1 181 ? 50.33406 9.79727   -19.88371 1.000 49.89006  ? 200 ILE A HG12 1 
ATOM   2898  H  HG13 . ILE A 1 181 ? 51.49526 10.13612  -18.85308 1.000 49.89006  ? 200 ILE A HG13 1 
ATOM   2899  H  HG21 . ILE A 1 181 ? 51.01256 10.41164  -16.49634 1.000 48.92343  ? 200 ILE A HG21 1 
ATOM   2900  H  HG22 . ILE A 1 181 ? 49.51971 10.56266  -15.97472 1.000 48.92343  ? 200 ILE A HG22 1 
ATOM   2901  H  HG23 . ILE A 1 181 ? 50.09639 9.12500   -16.32695 1.000 48.92343  ? 200 ILE A HG23 1 
ATOM   2902  H  HD11 . ILE A 1 181 ? 51.71717 7.94351   -19.40094 1.000 49.69519  ? 200 ILE A HD11 1 
ATOM   2903  H  HD12 . ILE A 1 181 ? 51.17984 7.98277   -17.90654 1.000 49.69519  ? 200 ILE A HD12 1 
ATOM   2904  H  HD13 . ILE A 1 181 ? 50.18300 7.66110   -19.10083 1.000 49.69519  ? 200 ILE A HD13 1 
ATOM   2905  N  N    . GLY A 1 182 ? 46.79659 9.18083   -16.28566 1.000 42.31927  ? 201 GLY A N    1 
ATOM   2906  C  CA   . GLY A 1 182 ? 45.73255 9.56191   -15.38385 1.000 42.45535  ? 201 GLY A CA   1 
ATOM   2907  C  C    . GLY A 1 182 ? 46.13955 10.59227  -14.34149 1.000 41.95532  ? 201 GLY A C    1 
ATOM   2908  O  O    . GLY A 1 182 ? 45.30233 11.40198  -13.89680 1.000 42.20363  ? 201 GLY A O    1 
ATOM   2909  H  H    . GLY A 1 182 ? 47.12657 8.39892   -16.14665 1.000 50.28490  ? 201 GLY A H    1 
ATOM   2910  H  HA2  . GLY A 1 182 ? 45.00082 9.93354   -15.90092 1.000 50.44819  ? 201 GLY A HA2  1 
ATOM   2911  H  HA3  . GLY A 1 182 ? 45.41945 8.77191   -14.91612 1.000 50.44819  ? 201 GLY A HA3  1 
ATOM   2912  N  N    . ALA A 1 183 ? 47.39651 10.58535  -13.92689 1.000 41.34391  ? 202 ALA A N    1 
ATOM   2913  C  CA   . ALA A 1 183 ? 47.82460 11.46909  -12.85113 1.000 40.96104  ? 202 ALA A CA   1 
ATOM   2914  C  C    . ALA A 1 183 ? 49.34282 11.56722  -12.80897 1.000 40.44505  ? 202 ALA A C    1 
ATOM   2915  O  O    . ALA A 1 183 ? 50.05117 10.61667  -13.15696 1.000 40.25907  ? 202 ALA A O    1 
ATOM   2916  C  CB   . ALA A 1 183 ? 47.33277 10.96385  -11.46666 1.000 40.88479  ? 202 ALA A CB   1 
ATOM   2917  H  H    . ALA A 1 183 ? 48.01645 10.08335  -14.24825 1.000 49.11446  ? 202 ALA A H    1 
ATOM   2918  H  HA   . ALA A 1 183 ? 47.46214 12.34938  -13.03718 1.000 49.22068  ? 202 ALA A HA   1 
ATOM   2919  H  HB1  . ALA A 1 183 ? 47.53289 11.63552  -10.79605 1.000 48.77016  ? 202 ALA A HB1  1 
ATOM   2920  H  HB2  . ALA A 1 183 ? 46.37556 10.81225  -11.50763 1.000 48.77016  ? 202 ALA A HB2  1 
ATOM   2921  H  HB3  . ALA A 1 183 ? 47.78994 10.13569  -11.25207 1.000 48.77016  ? 202 ALA A HB3  1 
ATOM   2922  N  N    . ILE A 1 184 ? 49.82768 12.73105  -12.36877 1.000 40.30124  ? 203 ILE A N    1 
ATOM   2923  C  CA   . ILE A 1 184 ? 51.19814 12.90803  -11.89604 1.000 39.86411  ? 203 ILE A CA   1 
ATOM   2924  C  C    . ILE A 1 184 ? 51.11957 13.04597  -10.37909 1.000 39.71957  ? 203 ILE A C    1 
ATOM   2925  O  O    . ILE A 1 184 ? 50.38264 13.89000  -9.86310  1.000 39.96580  ? 203 ILE A O    1 
ATOM   2926  C  CB   . ILE A 1 184 ? 51.87446 14.12813  -12.53036 1.000 39.97376  ? 203 ILE A CB   1 
ATOM   2927  C  CG1  . ILE A 1 184 ? 51.87316 13.99151  -14.07417 1.000 41.43803  ? 203 ILE A CG1  1 
ATOM   2928  C  CG2  . ILE A 1 184 ? 53.30412 14.31674  -11.94541 1.000 41.59795  ? 203 ILE A CG2  1 
ATOM   2929  C  CD1  . ILE A 1 184 ? 52.72591 12.86393  -14.59760 1.000 40.06011  ? 203 ILE A CD1  1 
ATOM   2930  H  H    . ILE A 1 184 ? 49.36401 13.45455  -12.33454 1.000 47.86326  ? 203 ILE A H    1 
ATOM   2931  H  HA   . ILE A 1 184 ? 51.73373 12.13274  -12.12619 1.000 47.33871  ? 203 ILE A HA   1 
ATOM   2932  H  HB   . ILE A 1 184 ? 51.37114 14.92831  -12.31288 1.000 47.87210  ? 203 ILE A HB   1 
ATOM   2933  H  HG12 . ILE A 1 184 ? 50.96312 13.83360  -14.37046 1.000 49.82528  ? 203 ILE A HG12 1 
ATOM   2934  H  HG13 . ILE A 1 184 ? 52.20876 14.81648  -14.45849 1.000 49.82528  ? 203 ILE A HG13 1 
ATOM   2935  H  HG21 . ILE A 1 184 ? 53.79118 14.94706  -12.49891 1.000 50.01718  ? 203 ILE A HG21 1 
ATOM   2936  H  HG22 . ILE A 1 184 ? 53.23250 14.65792  -11.04022 1.000 50.01718  ? 203 ILE A HG22 1 
ATOM   2937  H  HG23 . ILE A 1 184 ? 53.75907 13.46006  -11.94098 1.000 50.01718  ? 203 ILE A HG23 1 
ATOM   2938  H  HD11 . ILE A 1 184 ? 52.86080 12.98602  -15.55039 1.000 47.57390  ? 203 ILE A HD11 1 
ATOM   2939  H  HD12 . ILE A 1 184 ? 53.58031 12.87475  -14.13850 1.000 47.57390  ? 203 ILE A HD12 1 
ATOM   2940  H  HD13 . ILE A 1 184 ? 52.27252 12.02238  -14.43288 1.000 47.57390  ? 203 ILE A HD13 1 
ATOM   2941  N  N    . TRP A 1 185 ? 51.90950 12.25920  -9.68177  1.000 39.41927  ? 204 TRP A N    1 
ATOM   2942  C  CA   . TRP A 1 185 ? 51.86407 12.09274  -8.22703  1.000 39.40895  ? 204 TRP A CA   1 
ATOM   2943  C  C    . TRP A 1 185 ? 53.23356 12.53339  -7.71283  1.000 39.18727  ? 204 TRP A C    1 
ATOM   2944  O  O    . TRP A 1 185 ? 54.17612 11.77221  -7.81532  1.000 38.97207  ? 204 TRP A O    1 
ATOM   2945  C  CB   . TRP A 1 185 ? 51.56249 10.63933  -7.93415  1.000 39.44984  ? 204 TRP A CB   1 
ATOM   2946  C  CG   . TRP A 1 185 ? 50.86681 10.21005  -6.66252  1.000 39.72523  ? 204 TRP A CG   1 
ATOM   2947  C  CD1  . TRP A 1 185 ? 49.55962 9.87031   -6.54285  1.000 40.10100  ? 204 TRP A CD1  1 
ATOM   2948  C  CD2  . TRP A 1 185 ? 51.46021 9.97200   -5.39396  1.000 39.77077  ? 204 TRP A CD2  1 
ATOM   2949  N  NE1  . TRP A 1 185 ? 49.28787 9.44458   -5.26183  1.000 41.39093  ? 204 TRP A NE1  1 
ATOM   2950  C  CE2  . TRP A 1 185 ? 50.43478 9.49152   -4.53324  1.000 40.20965  ? 204 TRP A CE2  1 
ATOM   2951  C  CE3  . TRP A 1 185 ? 52.74155 10.14563  -4.87414  1.000 39.59471  ? 204 TRP A CE3  1 
ATOM   2952  C  CZ2  . TRP A 1 185 ? 50.66303 9.18171   -3.18241  1.000 40.50787  ? 204 TRP A CZ2  1 
ATOM   2953  C  CZ3  . TRP A 1 185 ? 52.96807 9.81018   -3.50928  1.000 39.89077  ? 204 TRP A CZ3  1 
ATOM   2954  C  CH2  . TRP A 1 185 ? 51.93806 9.36380   -2.70135  1.000 40.92010  ? 204 TRP A CH2  1 
ATOM   2955  H  H    . TRP A 1 185 ? 52.52267 11.77628  -10.04290 1.000 46.80489  ? 204 TRP A H    1 
ATOM   2956  H  HA   . TRP A 1 185 ? 51.19241 12.64520  -7.79741  1.000 47.11222  ? 204 TRP A HA   1 
ATOM   2957  H  HB2  . TRP A 1 185 ? 51.00326 10.31773  -8.65853  1.000 46.84158  ? 204 TRP A HB2  1 
ATOM   2958  H  HB3  . TRP A 1 185 ? 52.41180 10.17075  -7.93756  1.000 46.84158  ? 204 TRP A HB3  1 
ATOM   2959  H  HD1  . TRP A 1 185 ? 48.93432 9.91810   -7.22959  1.000 47.62297  ? 204 TRP A HD1  1 
ATOM   2960  H  HE1  . TRP A 1 185 ? 48.51945 9.19087   -4.97067  1.000 49.76876  ? 204 TRP A HE1  1 
ATOM   2961  H  HE3  . TRP A 1 185 ? 53.43130 10.47242  -5.40550  1.000 47.01543  ? 204 TRP A HE3  1 
ATOM   2962  H  HZ2  . TRP A 1 185 ? 49.97981 8.86638   -2.63589  1.000 48.11591  ? 204 TRP A HZ2  1 
ATOM   2963  H  HZ3  . TRP A 1 185 ? 53.82383 9.89265   -3.15463  1.000 47.37069  ? 204 TRP A HZ3  1 
ATOM   2964  H  HH2  . TRP A 1 185 ? 52.11308 9.18146   -1.80635  1.000 49.20376  ? 204 TRP A HH2  1 
ATOM   2965  N  N    . PHE A 1 186 ? 53.35709 13.77857  -7.25811  1.000 39.32111  ? 205 PHE A N    1 
ATOM   2966  C  CA   . PHE A 1 186 ? 54.61191 14.34230  -6.83060  1.000 39.25007  ? 205 PHE A CA   1 
ATOM   2967  C  C    . PHE A 1 186 ? 54.87973 13.96771  -5.35661  1.000 39.35777  ? 205 PHE A C    1 
ATOM   2968  O  O    . PHE A 1 186 ? 53.95444 13.76208  -4.56450  1.000 39.59329  ? 205 PHE A O    1 
ATOM   2969  C  CB   . PHE A 1 186 ? 54.62499 15.86754  -6.93301  1.000 39.51510  ? 205 PHE A CB   1 
ATOM   2970  C  CG   . PHE A 1 186 ? 54.70901 16.40946  -8.33971  1.000 40.02112  ? 205 PHE A CG   1 
ATOM   2971  C  CD1  . PHE A 1 186 ? 55.85704 16.26065  -9.10418  1.000 39.40631  ? 205 PHE A CD1  1 
ATOM   2972  C  CD2  . PHE A 1 186 ? 53.64540 17.09314  -8.86718  1.000 39.88597  ? 205 PHE A CD2  1 
ATOM   2973  C  CE1  . PHE A 1 186 ? 55.91307 16.78238  -10.37125 1.000 39.94555  ? 205 PHE A CE1  1 
ATOM   2974  C  CE2  . PHE A 1 186 ? 53.69896 17.63003  -10.15514 1.000 41.44749  ? 205 PHE A CE2  1 
ATOM   2975  C  CZ   . PHE A 1 186 ? 54.82779 17.46985  -10.90496 1.000 39.97254  ? 205 PHE A CZ   1 
ATOM   2976  H  H    . PHE A 1 186 ? 52.69995 14.32898  -7.18871  1.000 46.68710  ? 205 PHE A H    1 
ATOM   2977  H  HA   . PHE A 1 186 ? 55.31013 13.99422  -7.40699  1.000 46.60186  ? 205 PHE A HA   1 
ATOM   2978  H  HB2  . PHE A 1 186 ? 53.80777 16.20925  -6.53766  1.000 46.91989  ? 205 PHE A HB2  1 
ATOM   2979  H  HB3  . PHE A 1 186 ? 55.39425 16.20182  -6.44577  1.000 46.91989  ? 205 PHE A HB3  1 
ATOM   2980  H  HD1  . PHE A 1 186 ? 56.59022 15.80611  -8.75669  1.000 46.78935  ? 205 PHE A HD1  1 
ATOM   2981  H  HD2  . PHE A 1 186 ? 52.87434 17.20157  -8.35864  1.000 47.36494  ? 205 PHE A HD2  1 
ATOM   2982  H  HE1  . PHE A 1 186 ? 56.68480 16.67546  -10.87909 1.000 48.03431  ? 205 PHE A HE1  1 
ATOM   2983  H  HE2  . PHE A 1 186 ? 52.97011 18.09370  -10.49964 1.000 49.83664  ? 205 PHE A HE2  1 
ATOM   2984  H  HZ   . PHE A 1 186 ? 54.87126 17.81769  -11.76637 1.000 47.46882  ? 205 PHE A HZ   1 
ATOM   2985  N  N    . ASP A 1 187 ? 56.16091 13.94517  -4.99927  1.000 39.29658  ? 206 ASP A N    1 
ATOM   2986  C  CA   . ASP A 1 187 ? 56.56732 13.63196  -3.64234  1.000 39.53521  ? 206 ASP A CA   1 
ATOM   2987  C  C    . ASP A 1 187 ? 57.90378 14.29334  -3.35817  1.000 40.20849  ? 206 ASP A C    1 
ATOM   2988  O  O    . ASP A 1 187 ? 58.73774 14.46083  -4.25996  1.000 39.42848  ? 206 ASP A O    1 
ATOM   2989  C  CB   . ASP A 1 187 ? 56.62712 12.10526  -3.47362  1.000 39.45082  ? 206 ASP A CB   1 
ATOM   2990  C  CG   . ASP A 1 187 ? 56.87141 11.67076  -2.05800  1.000 39.86044  ? 206 ASP A CG   1 
ATOM   2991  O  OD1  . ASP A 1 187 ? 56.32044 12.30727  -1.10609  1.000 40.26223  ? 206 ASP A OD1  1 
ATOM   2992  O  OD2  . ASP A 1 187 ? 57.56050 10.62873  -1.91450  1.000 41.69752  ? 206 ASP A OD2  1 
ATOM   2993  H  H    . ASP A 1 187 ? 56.81566 14.10973  -5.53203  1.000 46.65767  ? 206 ASP A H    1 
ATOM   2994  H  HA   . ASP A 1 187 ? 55.94699 13.99186  -2.98922  1.000 46.94402  ? 206 ASP A HA   1 
ATOM   2995  H  HB2  . ASP A 1 187 ? 55.78188 11.72485  -3.75953  1.000 46.84276  ? 206 ASP A HB2  1 
ATOM   2996  H  HB3  . ASP A 1 187 ? 57.34920 11.75745  -4.02000  1.000 46.84276  ? 206 ASP A HB3  1 
ATOM   2997  N  N    . GLY A 1 188 ? 58.09674 14.67948  -2.08733  1.000 40.08329  ? 207 GLY A N    1 
ATOM   2998  C  CA   . GLY A 1 188 ? 59.33447 15.31546  -1.65278  1.000 41.04864  ? 207 GLY A CA   1 
ATOM   2999  C  C    . GLY A 1 188 ? 59.21804 16.75091  -1.14716  1.000 41.79383  ? 207 GLY A C    1 
ATOM   3000  O  O    . GLY A 1 188 ? 60.19691 17.25453  -0.58856  1.000 41.22449  ? 207 GLY A O    1 
ATOM   3001  H  H    . GLY A 1 188 ? 57.51699 14.57980  -1.45999  1.000 47.60172  ? 207 GLY A H    1 
ATOM   3002  H  HA2  . GLY A 1 188 ? 59.71321 14.78556  -0.93399  1.000 49.35802  ? 207 GLY A HA2  1 
ATOM   3003  H  HA3  . GLY A 1 188 ? 59.95264 15.32146  -2.40026  1.000 49.35802  ? 207 GLY A HA3  1 
ATOM   3004  N  N    . TRP A 1 189 ? 58.08836 17.45515  -1.33136  1.000 40.90519  ? 208 TRP A N    1 
ATOM   3005  C  CA   . TRP A 1 189 ? 57.92608 18.80308  -0.78515  1.000 41.47365  ? 208 TRP A CA   1 
ATOM   3006  C  C    . TRP A 1 189 ? 58.44139 18.93877  0.64587   1.000 42.44219  ? 208 TRP A C    1 
ATOM   3007  O  O    . TRP A 1 189 ? 59.08553 19.93725  1.00463   1.000 42.61865  ? 208 TRP A O    1 
ATOM   3008  C  CB   . TRP A 1 189 ? 56.44082 19.18540  -0.80543  1.000 41.94688  ? 208 TRP A CB   1 
ATOM   3009  C  CG   . TRP A 1 189 ? 56.12471 20.60082  -0.41075  1.000 42.52717  ? 208 TRP A CG   1 
ATOM   3010  C  CD1  . TRP A 1 189 ? 55.95073 21.66243  -1.24869  1.000 43.17020  ? 208 TRP A CD1  1 
ATOM   3011  C  CD2  . TRP A 1 189 ? 55.93793 21.10259  0.91837   1.000 44.56798  ? 208 TRP A CD2  1 
ATOM   3012  N  NE1  . TRP A 1 189 ? 55.67145 22.80246  -0.51624  1.000 43.16646  ? 208 TRP A NE1  1 
ATOM   3013  C  CE2  . TRP A 1 189 ? 55.65107 22.47898  0.81226   1.000 45.76610  ? 208 TRP A CE2  1 
ATOM   3014  C  CE3  . TRP A 1 189 ? 55.95255 20.51426  2.18633   1.000 45.32206  ? 208 TRP A CE3  1 
ATOM   3015  C  CZ2  . TRP A 1 189 ? 55.41327 23.28318  1.92963   1.000 47.46489  ? 208 TRP A CZ2  1 
ATOM   3016  C  CZ3  . TRP A 1 189 ? 55.72811 21.31616  3.29843   1.000 48.30082  ? 208 TRP A CZ3  1 
ATOM   3017  C  CH2  . TRP A 1 189 ? 55.45772 22.69117  3.15669   1.000 46.55023  ? 208 TRP A CH2  1 
ATOM   3018  H  H    . TRP A 1 189 ? 57.40515 17.17036  -1.76921  1.000 48.86619  ? 208 TRP A H    1 
ATOM   3019  H  HA   . TRP A 1 189 ? 58.44764 19.40539  -1.33842  1.000 49.27015  ? 208 TRP A HA   1 
ATOM   3020  H  HB2  . TRP A 1 189 ? 56.10602 19.05686  -1.70670  1.000 50.43591  ? 208 TRP A HB2  1 
ATOM   3021  H  HB3  . TRP A 1 189 ? 55.96853 18.60320  -0.18990  1.000 50.43591  ? 208 TRP A HB3  1 
ATOM   3022  H  HD1  . TRP A 1 189 ? 56.01094 21.62557  -2.17600  1.000 51.90388  ? 208 TRP A HD1  1 
ATOM   3023  H  HE1  . TRP A 1 189 ? 55.53334 23.58595  -0.84284  1.000 51.89939  ? 208 TRP A HE1  1 
ATOM   3024  H  HE3  . TRP A 1 189 ? 56.10964 19.60281  2.28367   1.000 54.48611  ? 208 TRP A HE3  1 
ATOM   3025  H  HZ2  . TRP A 1 189 ? 55.23102 24.19068  1.83943   1.000 57.05751  ? 208 TRP A HZ2  1 
ATOM   3026  H  HZ3  . TRP A 1 189 ? 55.75680 20.93977  4.14838   1.000 58.06063  ? 208 TRP A HZ3  1 
ATOM   3027  H  HH2  . TRP A 1 189 ? 55.30633 23.20600  3.91625   1.000 55.95993  ? 208 TRP A HH2  1 
ATOM   3028  N  N    . TRP A 1 190 ? 58.13707 17.93869  1.47447   1.000 42.19151  ? 209 TRP A N    1 
ATOM   3029  C  CA   . TRP A 1 190 ? 58.52240 17.93193  2.87868   1.000 42.92546  ? 209 TRP A CA   1 
ATOM   3030  C  C    . TRP A 1 190 ? 60.02768 18.00555  3.07867   1.000 43.34803  ? 209 TRP A C    1 
ATOM   3031  O  O    . TRP A 1 190 ? 60.48236 18.37468  4.18328   1.000 43.96022  ? 209 TRP A O    1 
ATOM   3032  C  CB   . TRP A 1 190 ? 57.95287 16.65786  3.52530   1.000 42.98571  ? 209 TRP A CB   1 
ATOM   3033  C  CG   . TRP A 1 190 ? 57.99432 15.47120  2.60056   1.000 42.26263  ? 209 TRP A CG   1 
ATOM   3034  C  CD1  . TRP A 1 190 ? 56.95100 14.97447  1.82863   1.000 43.06019  ? 209 TRP A CD1  1 
ATOM   3035  C  CD2  . TRP A 1 190 ? 59.12321 14.64957  2.31289   1.000 42.43342  ? 209 TRP A CD2  1 
ATOM   3036  N  NE1  . TRP A 1 190 ? 57.38701 13.89651  1.09825   1.000 41.81921  ? 209 TRP A NE1  1 
ATOM   3037  C  CE2  . TRP A 1 190 ? 58.71030 13.67514  1.37457   1.000 42.80501  ? 209 TRP A CE2  1 
ATOM   3038  C  CE3  . TRP A 1 190 ? 60.44571 14.63530  2.75858   1.000 42.97290  ? 209 TRP A CE3  1 
ATOM   3039  C  CZ2  . TRP A 1 190 ? 59.57922 12.70971  0.87921   1.000 42.54947  ? 209 TRP A CZ2  1 
ATOM   3040  C  CZ3  . TRP A 1 190 ? 61.30195 13.67591  2.25301   1.000 42.56506  ? 209 TRP A CZ3  1 
ATOM   3041  C  CH2  . TRP A 1 190 ? 60.85398 12.73430  1.32172   1.000 41.42406  ? 209 TRP A CH2  1 
ATOM   3042  H  H    . TRP A 1 190 ? 57.69786 17.23734  1.24036   1.000 50.13158  ? 209 TRP A H    1 
ATOM   3043  H  HA   . TRP A 1 190 ? 58.14981 18.70880  3.32426   1.000 51.01232  ? 209 TRP A HA   1 
ATOM   3044  H  HB2  . TRP A 1 190 ? 58.47493 16.44293  4.31407   1.000 51.08463  ? 209 TRP A HB2  1 
ATOM   3045  H  HB3  . TRP A 1 190 ? 57.02802 16.81469  3.77216   1.000 51.08463  ? 209 TRP A HB3  1 
ATOM   3046  H  HD1  . TRP A 1 190 ? 56.08776 15.31997  1.80958   1.000 51.77187  ? 209 TRP A HD1  1 
ATOM   3047  H  HE1  . TRP A 1 190 ? 56.90655 13.43463  0.55472   1.000 50.28270  ? 209 TRP A HE1  1 
ATOM   3048  H  HE3  . TRP A 1 190 ? 60.74400 15.25765  3.38196   1.000 51.66713  ? 209 TRP A HE3  1 
ATOM   3049  H  HZ2  . TRP A 1 190 ? 59.29307 12.07137  0.26639   1.000 51.15901  ? 209 TRP A HZ2  1 
ATOM   3050  H  HZ3  . TRP A 1 190 ? 62.18768 13.65628  2.53587   1.000 51.17772  ? 209 TRP A HZ3  1 
ATOM   3051  H  HH2  . TRP A 1 190 ? 61.45479 12.10350  0.99611   1.000 49.21065  ? 209 TRP A HH2  1 
ATOM   3052  N  N    . ASP A 1 191 ? 60.82152 17.63492  2.05998   1.000 42.61000  ? 210 ASP A N    1 
ATOM   3053  C  CA   . ASP A 1 191 ? 62.28369 17.70599  2.20186   1.000 42.87686  ? 210 ASP A CA   1 
ATOM   3054  C  C    . ASP A 1 191 ? 62.75218 19.12969  2.50049   1.000 43.94873  ? 210 ASP A C    1 
ATOM   3055  O  O    . ASP A 1 191 ? 63.81085 19.31699  3.10909   1.000 44.12788  ? 210 ASP A O    1 
ATOM   3056  C  CB   . ASP A 1 191 ? 62.94785 17.21156  0.92249   1.000 42.19516  ? 210 ASP A CB   1 
ATOM   3057  C  CG   . ASP A 1 191 ? 64.45215 16.95355  1.07503   1.000 42.61438  ? 210 ASP A CG   1 
ATOM   3058  O  OD1  . ASP A 1 191 ? 64.88010 16.26765  2.03292   1.000 42.89600  ? 210 ASP A OD1  1 
ATOM   3059  O  OD2  . ASP A 1 191 ? 65.19865 17.42854  0.17883   1.000 42.99106  ? 210 ASP A OD2  1 
ATOM   3060  H  H    . ASP A 1 191 ? 60.54603 17.34691  1.29791   1.000 51.23164  ? 210 ASP A H    1 
ATOM   3061  H  HA   . ASP A 1 191 ? 62.55251 17.13393  2.93765   1.000 50.95400  ? 210 ASP A HA   1 
ATOM   3062  H  HB2  . ASP A 1 191 ? 62.52952 16.37858  0.65405   1.000 50.13596  ? 210 ASP A HB2  1 
ATOM   3063  H  HB3  . ASP A 1 191 ? 62.83011 17.88026  0.22975   1.000 50.13596  ? 210 ASP A HB3  1 
ATOM   3064  N  N    . GLN A 1 192 ? 61.99657 20.13561  2.06350   1.000 43.51731  ? 211 GLN A N    1 
ATOM   3065  C  CA   . GLN A 1 192 ? 62.38065 21.53318  2.21450   1.000 45.54815  ? 211 GLN A CA   1 
ATOM   3066  C  C    . GLN A 1 192 ? 61.55084 22.27395  3.25307   1.000 51.51825  ? 211 GLN A C    1 
ATOM   3067  O  O    . GLN A 1 192 ? 61.61722 23.51372  3.33469   1.000 52.40935  ? 211 GLN A O    1 
ATOM   3068  C  CB   . GLN A 1 192 ? 62.26999 22.25243  0.86819   1.000 45.02140  ? 211 GLN A CB   1 
ATOM   3069  C  CG   . GLN A 1 192 ? 63.38271 21.90395  -0.11682  1.000 44.96425  ? 211 GLN A CG   1 
ATOM   3070  C  CD   . GLN A 1 192 ? 64.74373 22.48088  0.27125   1.000 47.56744  ? 211 GLN A CD   1 
ATOM   3071  O  OE1  . GLN A 1 192 ? 64.85009 23.37324  1.12867   1.000 48.64866  ? 211 GLN A OE1  1 
ATOM   3072  N  NE2  . GLN A 1 192 ? 65.78302 21.96133  -0.34498  1.000 47.28214  ? 211 GLN A NE2  1 
ATOM   3073  H  H    . GLN A 1 192 ? 61.24052 20.02909  1.66772   1.000 51.72255  ? 211 GLN A H    1 
ATOM   3074  H  HA   . GLN A 1 192 ? 63.30515 21.55813  2.50703   1.000 54.75743  ? 211 GLN A HA   1 
ATOM   3075  H  HB2  . GLN A 1 192 ? 61.42544 22.01203  0.45609   1.000 54.12533  ? 211 GLN A HB2  1 
ATOM   3076  H  HB3  . GLN A 1 192 ? 62.30281 23.20933  1.02362   1.000 54.12533  ? 211 GLN A HB3  1 
ATOM   3077  H  HG2  . GLN A 1 192 ? 63.47115 20.93899  -0.16078  1.000 54.05674  ? 211 GLN A HG2  1 
ATOM   3078  H  HG3  . GLN A 1 192 ? 63.14941 22.25585  -0.99011  1.000 54.05674  ? 211 GLN A HG3  1 
ATOM   3079  H  HE21 . GLN A 1 192 ? 65.67079 21.33675  -0.92541  1.000 56.83821  ? 211 GLN A HE21 1 
ATOM   3080  H  HE22 . GLN A 1 192 ? 66.57482 22.24619  -0.16748  1.000 56.83821  ? 211 GLN A HE22 1 
ATOM   3081  N  N    . ASP A 1 193 ? 60.77530 21.55909  4.06283   1.000 51.27546  ? 212 ASP A N    1 
ATOM   3082  C  CA   . ASP A 1 193 ? 59.97421 22.24180  5.07473   1.000 53.63358  ? 212 ASP A CA   1 
ATOM   3083  C  C    . ASP A 1 193 ? 60.83284 22.94154  6.12332   1.000 59.25685  ? 212 ASP A C    1 
ATOM   3084  O  O    . ASP A 1 193 ? 60.29985 23.76189  6.87503   1.000 59.13961  ? 212 ASP A O    1 
ATOM   3085  C  CB   . ASP A 1 193 ? 58.99956 21.25578  5.73548   1.000 54.54699  ? 212 ASP A CB   1 
ATOM   3086  C  CG   . ASP A 1 193 ? 59.68600 20.20795  6.60765   1.000 60.32737  ? 212 ASP A CG   1 
ATOM   3087  O  OD1  . ASP A 1 193 ? 60.92242 20.27985  6.82466   1.000 56.24301  ? 212 ASP A OD1  1 
ATOM   3088  O  OD2  . ASP A 1 193 ? 58.97106 19.28669  7.07871   1.000 62.59070  ? 212 ASP A OD2  1 
ATOM   3089  H  H    . ASP A 1 193 ? 60.69695 20.70280  4.04782   1.000 61.63020  ? 212 ASP A H    1 
ATOM   3090  H  HA   . ASP A 1 193 ? 59.43566 22.92305  4.64256   1.000 64.45994  ? 212 ASP A HA   1 
ATOM   3091  H  HB2  . ASP A 1 193 ? 58.38527 21.75292  6.29796   1.000 65.55604  ? 212 ASP A HB2  1 
ATOM   3092  H  HB3  . ASP A 1 193 ? 58.50933 20.78817  5.04127   1.000 65.55604  ? 212 ASP A HB3  1 
ATOM   3093  N  N    . ILE A 1 194 ? 62.13940 22.65320  6.18389   1.000 58.48674  ? 213 ILE A N    1 
ATOM   3094  C  CA   . ILE A 1 194 ? 63.04613 23.41997  7.03464   1.000 64.35182  ? 213 ILE A CA   1 
ATOM   3095  C  C    . ILE A 1 194 ? 63.30573 24.81768  6.49424   1.000 64.61419  ? 213 ILE A C    1 
ATOM   3096  O  O    . ILE A 1 194 ? 63.87742 25.64921  7.20439   1.000 64.02457  ? 213 ILE A O    1 
ATOM   3097  C  CB   . ILE A 1 194 ? 64.39475 22.68725  7.21111   1.000 65.29310  ? 213 ILE A CB   1 
ATOM   3098  C  CG1  . ILE A 1 194 ? 65.02531 22.35773  5.84396   1.000 66.83405  ? 213 ILE A CG1  1 
ATOM   3099  C  CG2  . ILE A 1 194 ? 64.20395 21.41926  8.03028   1.000 71.53944  ? 213 ILE A CG2  1 
ATOM   3100  C  CD1  . ILE A 1 194 ? 66.56406 22.49411  5.79389   1.000 68.15095  ? 213 ILE A CD1  1 
ATOM   3101  H  H    . ILE A 1 194 ? 62.51996 22.02064  5.74270   1.000 70.28373  ? 213 ILE A H    1 
ATOM   3102  H  HA   . ILE A 1 194 ? 62.62973 23.49959  7.90710   1.000 77.32183  ? 213 ILE A HA   1 
ATOM   3103  H  HB   . ILE A 1 194 ? 64.99890 23.27884  7.68643   1.000 78.45136  ? 213 ILE A HB   1 
ATOM   3104  H  HG12 . ILE A 1 194 ? 64.80566 21.44084  5.61601   1.000 80.30051  ? 213 ILE A HG12 1 
ATOM   3105  H  HG13 . ILE A 1 194 ? 64.65667 22.96192  5.18067   1.000 80.30051  ? 213 ILE A HG13 1 
ATOM   3106  H  HG21 . ILE A 1 194 ? 65.06078 20.97558  8.12967   1.000 85.94697  ? 213 ILE A HG21 1 
ATOM   3107  H  HG22 . ILE A 1 194 ? 63.85126 21.65663  8.90215   1.000 85.94697  ? 213 ILE A HG22 1 
ATOM   3108  H  HG23 . ILE A 1 194 ? 63.58100 20.83607  7.56905   1.000 85.94697  ? 213 ILE A HG23 1 
ATOM   3109  H  HD11 . ILE A 1 194 ? 66.87187 22.27244  4.90114   1.000 81.88079  ? 213 ILE A HD11 1 
ATOM   3110  H  HD12 . ILE A 1 194 ? 66.80732 23.40784  6.01029   1.000 81.88079  ? 213 ILE A HD12 1 
ATOM   3111  H  HD13 . ILE A 1 194 ? 66.95621 21.88565  6.43957   1.000 81.88079  ? 213 ILE A HD13 1 
ATOM   3112  N  N    . ASN A 1 195 ? 62.91366 25.08573  5.24402   1.000 59.30523  ? 214 ASN A N    1 
ATOM   3113  C  CA   . ASN A 1 195 ? 63.17198 26.35190  4.55545   1.000 60.79250  ? 214 ASN A CA   1 
ATOM   3114  C  C    . ASN A 1 195 ? 61.82108 26.91713  4.14472   1.000 57.78491  ? 214 ASN A C    1 
ATOM   3115  O  O    . ASN A 1 195 ? 61.35633 26.67649  3.01928   1.000 54.03641  ? 214 ASN A O    1 
ATOM   3116  C  CB   . ASN A 1 195 ? 64.07497 26.14677  3.34191   1.000 60.32751  ? 214 ASN A CB   1 
ATOM   3117  C  CG   . ASN A 1 195 ? 65.44159 25.58121  3.71792   1.000 67.23848  ? 214 ASN A CG   1 
ATOM   3118  O  OD1  . ASN A 1 195 ? 65.95853 24.66764  3.04678   1.000 68.31528  ? 214 ASN A OD1  1 
ATOM   3119  N  ND2  . ASN A 1 195 ? 66.03749 26.11186  4.79090   1.000 67.41681  ? 214 ASN A ND2  1 
ATOM   3120  H  H    . ASN A 1 195 ? 62.47919 24.52580  4.75687   1.000 71.26593  ? 214 ASN A H    1 
ATOM   3121  H  HA   . ASN A 1 195 ? 63.61498 26.97465  5.15281   1.000 73.05064  ? 214 ASN A HA   1 
ATOM   3122  H  HB2  . ASN A 1 195 ? 63.64932 25.52421  2.73187   1.000 72.49266  ? 214 ASN A HB2  1 
ATOM   3123  H  HB3  . ASN A 1 195 ? 64.21330 27.00015  2.90202   1.000 72.49266  ? 214 ASN A HB3  1 
ATOM   3124  H  HD21 . ASN A 1 195 ? 65.64951 26.74035  5.23142   1.000 80.99981  ? 214 ASN A HD21 1 
ATOM   3125  H  HD22 . ASN A 1 195 ? 66.80874 25.82465  5.04048   1.000 80.99981  ? 214 ASN A HD22 1 
ATOM   3126  N  N    . PRO A 1 196 ? 61.15460 27.66756  5.02116   1.000 58.83263  ? 215 PRO A N    1 
ATOM   3127  C  CA   . PRO A 1 196 ? 59.76513 28.06624  4.73509   1.000 60.85119  ? 215 PRO A CA   1 
ATOM   3128  C  C    . PRO A 1 196 ? 59.61371 28.86222  3.45644   1.000 59.96589  ? 215 PRO A C    1 
ATOM   3129  O  O    . PRO A 1 196 ? 58.49949 28.95170  2.92814   1.000 59.69056  ? 215 PRO A O    1 
ATOM   3130  C  CB   . PRO A 1 196 ? 59.36431 28.91654  5.95339   1.000 65.84835  ? 215 PRO A CB   1 
ATOM   3131  C  CG   . PRO A 1 196 ? 60.50785 28.91508  6.88433   1.000 65.41207  ? 215 PRO A CG   1 
ATOM   3132  C  CD   . PRO A 1 196 ? 61.64713 28.14175  6.32392   1.000 61.91180  ? 215 PRO A CD   1 
ATOM   3133  H  HA   . PRO A 1 196 ? 59.20627 27.27424  4.69875   1.000 73.12107  ? 215 PRO A HA   1 
ATOM   3134  H  HB2  . PRO A 1 196 ? 59.16561 29.82027  5.66237   1.000 79.11767  ? 215 PRO A HB2  1 
ATOM   3135  H  HB3  . PRO A 1 196 ? 58.58366 28.52465  6.37519   1.000 79.11767  ? 215 PRO A HB3  1 
ATOM   3136  H  HG2  . PRO A 1 196 ? 60.78146 29.83348  7.03463   1.000 78.59413  ? 215 PRO A HG2  1 
ATOM   3137  H  HG3  . PRO A 1 196 ? 60.22214 28.51311  7.71961   1.000 78.59413  ? 215 PRO A HG3  1 
ATOM   3138  H  HD2  . PRO A 1 196 ? 62.42356 28.71170  6.20900   1.000 74.39381  ? 215 PRO A HD2  1 
ATOM   3139  H  HD3  . PRO A 1 196 ? 61.86772 27.39261  6.89927   1.000 74.39381  ? 215 PRO A HD3  1 
ATOM   3140  N  N    . ASP A 1 197 ? 60.69387 29.46361  2.95732   1.000 61.01508  ? 216 ASP A N    1 
ATOM   3141  C  CA   . ASP A 1 197 ? 60.62890 30.32004  1.78433   1.000 64.41038  ? 216 ASP A CA   1 
ATOM   3142  C  C    . ASP A 1 197 ? 61.06409 29.61166  0.51003   1.000 59.60699  ? 216 ASP A C    1 
ATOM   3143  O  O    . ASP A 1 197 ? 61.20227 30.26429  -0.52422  1.000 56.91274  ? 216 ASP A O    1 
ATOM   3144  C  CB   . ASP A 1 197 ? 61.48740 31.57482  2.00060   1.000 70.07527  ? 216 ASP A CB   1 
ATOM   3145  C  CG   . ASP A 1 197 ? 61.00862 32.41662  3.17951   1.000 71.91648  ? 216 ASP A CG   1 
ATOM   3146  O  OD1  . ASP A 1 197 ? 59.78218 32.66283  3.26744   1.000 70.56297  ? 216 ASP A OD1  1 
ATOM   3147  O  OD2  . ASP A 1 197 ? 61.85813 32.82649  4.01146   1.000 73.45137  ? 216 ASP A OD2  1 
ATOM   3148  H  H    . ASP A 1 197 ? 61.48382 29.38684  3.28852   1.000 73.31774  ? 216 ASP A H    1 
ATOM   3149  H  HA   . ASP A 1 197 ? 59.70821 30.60083  1.66437   1.000 77.39210  ? 216 ASP A HA   1 
ATOM   3150  H  HB2  . ASP A 1 197 ? 62.40288 31.30598  2.17532   1.000 84.18997  ? 216 ASP A HB2  1 
ATOM   3151  H  HB3  . ASP A 1 197 ? 61.44984 32.12561  1.20302   1.000 84.18997  ? 216 ASP A HB3  1 
ATOM   3152  N  N    . PHE A 1 198 ? 61.28694 28.29714  0.55776   1.000 56.76140  ? 217 PHE A N    1 
ATOM   3153  C  CA   . PHE A 1 198 ? 61.68195 27.58155  -0.64777  1.000 54.00971  ? 217 PHE A CA   1 
ATOM   3154  C  C    . PHE A 1 198 ? 60.56717 27.68852  -1.67918  1.000 50.69842  ? 217 PHE A C    1 
ATOM   3155  O  O    . PHE A 1 198 ? 59.39115 27.42828  -1.37255  1.000 49.12663  ? 217 PHE A O    1 
ATOM   3156  C  CB   . PHE A 1 198 ? 61.98895 26.11404  -0.34531  1.000 51.19069  ? 217 PHE A CB   1 
ATOM   3157  C  CG   . PHE A 1 198 ? 62.70692 25.40058  -1.47664  1.000 48.30697  ? 217 PHE A CG   1 
ATOM   3158  C  CD1  . PHE A 1 198 ? 64.09493 25.38675  -1.53631  1.000 49.85137  ? 217 PHE A CD1  1 
ATOM   3159  C  CD2  . PHE A 1 198 ? 61.99143 24.75523  -2.47496  1.000 48.08101  ? 217 PHE A CD2  1 
ATOM   3160  C  CE1  . PHE A 1 198 ? 64.75601 24.73271  -2.57192  1.000 50.08318  ? 217 PHE A CE1  1 
ATOM   3161  C  CE2  . PHE A 1 198 ? 62.64134 24.09785  -3.50922  1.000 45.94299  ? 217 PHE A CE2  1 
ATOM   3162  C  CZ   . PHE A 1 198 ? 64.01920 24.08434  -3.56725  1.000 46.42520  ? 217 PHE A CZ   1 
ATOM   3163  H  H    . PHE A 1 198 ? 61.21693 27.80934  1.26256   1.000 68.21333  ? 217 PHE A H    1 
ATOM   3164  H  HA   . PHE A 1 198 ? 62.49432 27.97301  -1.00513  1.000 64.91129  ? 217 PHE A HA   1 
ATOM   3165  H  HB2  . PHE A 1 198 ? 62.55467 26.06837  0.44132   1.000 61.52847  ? 217 PHE A HB2  1 
ATOM   3166  H  HB3  . PHE A 1 198 ? 61.15465 25.64712  -0.18151  1.000 61.52847  ? 217 PHE A HB3  1 
ATOM   3167  H  HD1  . PHE A 1 198 ? 64.58783 25.81935  -0.87691  1.000 59.92129  ? 217 PHE A HD1  1 
ATOM   3168  H  HD2  . PHE A 1 198 ? 61.06179 24.76352  -2.45035  1.000 57.79686  ? 217 PHE A HD2  1 
ATOM   3169  H  HE1  . PHE A 1 198 ? 65.68552 24.72709  -2.60160  1.000 60.19946  ? 217 PHE A HE1  1 
ATOM   3170  H  HE2  . PHE A 1 198 ? 62.14590 23.66444  -4.16618  1.000 55.23124  ? 217 PHE A HE2  1 
ATOM   3171  H  HZ   . PHE A 1 198 ? 64.45470 23.64730  -4.26312  1.000 55.80988  ? 217 PHE A HZ   1 
ATOM   3172  N  N    . ASP A 1 199 ? 60.93676 28.07197  -2.89507  1.000 49.09248  ? 218 ASP A N    1 
ATOM   3173  C  CA   . ASP A 1 199 ? 59.98464 28.28678  -3.99008  1.000 47.68800  ? 218 ASP A CA   1 
ATOM   3174  C  C    . ASP A 1 199 ? 60.06791 27.08020  -4.92428  1.000 46.50273  ? 218 ASP A C    1 
ATOM   3175  O  O    . ASP A 1 199 ? 61.04369 26.92643  -5.66075  1.000 47.99192  ? 218 ASP A O    1 
ATOM   3176  C  CB   . ASP A 1 199 ? 60.29354 29.58613  -4.72394  1.000 47.07757  ? 218 ASP A CB   1 
ATOM   3177  C  CG   . ASP A 1 199 ? 59.21379 29.97698  -5.71462  1.000 49.38118  ? 218 ASP A CG   1 
ATOM   3178  O  OD1  . ASP A 1 199 ? 58.21154 29.23474  -5.89080  1.000 45.86062  ? 218 ASP A OD1  1 
ATOM   3179  O  OD2  . ASP A 1 199 ? 59.36910 31.05093  -6.30672  1.000 50.07873  ? 218 ASP A OD2  1 
ATOM   3180  H  H    . ASP A 1 199 ? 61.75351 28.21910  -3.12063  1.000 59.01062  ? 218 ASP A H    1 
ATOM   3181  H  HA   . ASP A 1 199 ? 59.08155 28.34759  -3.64132  1.000 57.32525  ? 218 ASP A HA   1 
ATOM   3182  H  HB2  . ASP A 1 199 ? 60.37770 30.30235  -4.07521  1.000 56.59274  ? 218 ASP A HB2  1 
ATOM   3183  H  HB3  . ASP A 1 199 ? 61.12474 29.48213  -5.21301  1.000 56.59274  ? 218 ASP A HB3  1 
ATOM   3184  N  N    . TRP A 1 200 ? 59.06460 26.21626  -4.86857  1.000 45.54700  ? 219 TRP A N    1 
ATOM   3185  C  CA   . TRP A 1 200 ? 59.00240 25.06255  -5.75719  1.000 44.13994  ? 219 TRP A CA   1 
ATOM   3186  C  C    . TRP A 1 200 ? 58.47883 25.43464  -7.14752  1.000 44.72125  ? 219 TRP A C    1 
ATOM   3187  O  O    . TRP A 1 200 ? 58.54435 24.61107  -8.06980  1.000 44.35253  ? 219 TRP A O    1 
ATOM   3188  C  CB   . TRP A 1 200 ? 58.10617 23.98292  -5.14776  1.000 44.84949  ? 219 TRP A CB   1 
ATOM   3189  C  CG   . TRP A 1 200 ? 58.67689 23.30037  -3.93486  1.000 44.50307  ? 219 TRP A CG   1 
ATOM   3190  C  CD1  . TRP A 1 200 ? 58.39945 23.57807  -2.62321  1.000 44.09689  ? 219 TRP A CD1  1 
ATOM   3191  C  CD2  . TRP A 1 200 ? 59.61177 22.22001  -3.93179  1.000 41.96050  ? 219 TRP A CD2  1 
ATOM   3192  N  NE1  . TRP A 1 200 ? 59.12744 22.73889  -1.79791  1.000 43.74805  ? 219 TRP A NE1  1 
ATOM   3193  C  CE2  . TRP A 1 200 ? 59.86668 21.88979  -2.57677  1.000 42.84338  ? 219 TRP A CE2  1 
ATOM   3194  C  CE3  . TRP A 1 200 ? 60.24788 21.49013  -4.94037  1.000 41.48335  ? 219 TRP A CE3  1 
ATOM   3195  C  CZ2  . TRP A 1 200 ? 60.74817 20.85206  -2.19853  1.000 42.88470  ? 219 TRP A CZ2  1 
ATOM   3196  C  CZ3  . TRP A 1 200 ? 61.11787 20.44308  -4.55369  1.000 41.23618  ? 219 TRP A CZ3  1 
ATOM   3197  C  CH2  . TRP A 1 200 ? 61.35085 20.14339  -3.20662  1.000 41.53786  ? 219 TRP A CH2  1 
ATOM   3198  H  H    . TRP A 1 200 ? 58.40295 26.27486  -4.32232  1.000 54.75604  ? 219 TRP A H    1 
ATOM   3199  H  HA   . TRP A 1 200 ? 59.89153 24.68755  -5.85580  1.000 53.06758  ? 219 TRP A HA   1 
ATOM   3200  H  HB2  . TRP A 1 200 ? 57.26696 24.39188  -4.88438  1.000 53.91903  ? 219 TRP A HB2  1 
ATOM   3201  H  HB3  . TRP A 1 200 ? 57.94661 23.30048  -5.81837  1.000 53.91903  ? 219 TRP A HB3  1 
ATOM   3202  H  HD1  . TRP A 1 200 ? 57.80886 24.23394  -2.33007  1.000 53.01591  ? 219 TRP A HD1  1 
ATOM   3203  H  HE1  . TRP A 1 200 ? 59.11712 22.74913  -0.93803  1.000 52.59730  ? 219 TRP A HE1  1 
ATOM   3204  H  HE3  . TRP A 1 200 ? 60.10373 21.68668  -5.83786  1.000 49.28179  ? 219 TRP A HE3  1 
ATOM   3205  H  HZ2  . TRP A 1 200 ? 60.91272 20.65781  -1.30405  1.000 51.56128  ? 219 TRP A HZ2  1 
ATOM   3206  H  HZ3  . TRP A 1 200 ? 61.54505 19.94209  -5.21052  1.000 49.58306  ? 219 TRP A HZ3  1 
ATOM   3207  H  HH2  . TRP A 1 200 ? 61.92804 19.44717  -2.98976  1.000 49.94508  ? 219 TRP A HH2  1 
ATOM   3208  N  N    . GLU A 1 201 ? 57.96855 26.65139  -7.32370  1.000 44.42120  ? 220 GLU A N    1 
ATOM   3209  C  CA   . GLU A 1 201 ? 57.44698 27.08717  -8.62563  1.000 47.53432  ? 220 GLU A CA   1 
ATOM   3210  C  C    . GLU A 1 201 ? 56.39598 26.10027  -9.13361  1.000 45.16200  ? 220 GLU A C    1 
ATOM   3211  O  O    . GLU A 1 201 ? 56.43377 25.62729  -10.26715 1.000 43.52941  ? 220 GLU A O    1 
ATOM   3212  C  CB   . GLU A 1 201 ? 58.60016 27.25178  -9.61920  1.000 46.48219  ? 220 GLU A CB   1 
ATOM   3213  C  CG   . GLU A 1 201 ? 59.49630 28.43850  -9.26408  1.000 49.28928  ? 220 GLU A CG   1 
ATOM   3214  C  CD   . GLU A 1 201 ? 60.54704 28.70901  -10.31892 1.000 50.64935  ? 220 GLU A CD   1 
ATOM   3215  O  OE1  . GLU A 1 201 ? 60.17704 29.21954  -11.39805 1.000 49.56077  ? 220 GLU A OE1  1 
ATOM   3216  O  OE2  . GLU A 1 201 ? 61.72571 28.41349  -10.06365 1.000 50.06256  ? 220 GLU A OE2  1 
ATOM   3217  H  H    . GLU A 1 201 ? 57.91159 27.24655  -6.70552  1.000 53.40508  ? 220 GLU A H    1 
ATOM   3218  H  HA   . GLU A 1 201 ? 57.00875 27.94749  -8.53234  1.000 57.14083  ? 220 GLU A HA   1 
ATOM   3219  H  HB2  . GLU A 1 201 ? 59.14352 26.44827  -9.61273  1.000 55.87827  ? 220 GLU A HB2  1 
ATOM   3220  H  HB3  . GLU A 1 201 ? 58.23753 27.39991  -10.50659 1.000 55.87827  ? 220 GLU A HB3  1 
ATOM   3221  H  HG2  . GLU A 1 201 ? 58.94821 29.23380  -9.17469  1.000 59.24678  ? 220 GLU A HG2  1 
ATOM   3222  H  HG3  . GLU A 1 201 ? 59.95083 28.25308  -8.42747  1.000 59.24678  ? 220 GLU A HG3  1 
ATOM   3223  N  N    . LEU A 1 202 ? 55.44570 25.76248  -8.24520  1.000 43.48069  ? 221 LEU A N    1 
ATOM   3224  C  CA   . LEU A 1 202 ? 54.45366 24.75407  -8.60777  1.000 42.97240  ? 221 LEU A CA   1 
ATOM   3225  C  C    . LEU A 1 202 ? 53.39679 25.24263  -9.59427  1.000 43.85261  ? 221 LEU A C    1 
ATOM   3226  O  O    . LEU A 1 202 ? 52.96734 24.44880  -10.43041 1.000 43.15430  ? 221 LEU A O    1 
ATOM   3227  C  CB   . LEU A 1 202 ? 53.76383 24.23204  -7.34340  1.000 43.08491  ? 221 LEU A CB   1 
ATOM   3228  C  CG   . LEU A 1 202 ? 54.74766 23.49847  -6.42637  1.000 44.12198  ? 221 LEU A CG   1 
ATOM   3229  C  CD1  . LEU A 1 202 ? 54.07832 23.19601  -5.10884  1.000 45.97727  ? 221 LEU A CD1  1 
ATOM   3230  C  CD2  . LEU A 1 202 ? 55.25533 22.21235  -7.07965  1.000 42.00811  ? 221 LEU A CD2  1 
ATOM   3231  H  H    . LEU A 1 202 ? 55.36321 26.09495  -7.45637  1.000 52.27632  ? 221 LEU A H    1 
ATOM   3232  H  HA   . LEU A 1 202 ? 54.93222 24.04479  -9.06471  1.000 51.60571  ? 221 LEU A HA   1 
ATOM   3233  H  HB2  . LEU A 1 202 ? 53.38760 24.97953  -6.85287  1.000 51.80154  ? 221 LEU A HB2  1 
ATOM   3234  H  HB3  . LEU A 1 202 ? 53.06080 23.61303  -7.59537  1.000 51.80154  ? 221 LEU A HB3  1 
ATOM   3235  H  HG   . LEU A 1 202 ? 55.51901 24.06425  -6.26567  1.000 53.04602  ? 221 LEU A HG   1 
ATOM   3236  H  HD11 . LEU A 1 202 ? 54.71162 22.74455  -4.52918  1.000 55.27237  ? 221 LEU A HD11 1 
ATOM   3237  H  HD12 . LEU A 1 202 ? 53.79231 24.02856  -4.70146  1.000 55.27237  ? 221 LEU A HD12 1 
ATOM   3238  H  HD13 . LEU A 1 202 ? 53.31063 22.62496  -5.26839  1.000 55.27237  ? 221 LEU A HD13 1 
ATOM   3239  H  HD21 . LEU A 1 202 ? 55.68847 21.66548  -6.40568  1.000 50.50938  ? 221 LEU A HD21 1 
ATOM   3240  H  HD22 . LEU A 1 202 ? 54.50283 21.73338  -7.46074  1.000 50.50938  ? 221 LEU A HD22 1 
ATOM   3241  H  HD23 . LEU A 1 202 ? 55.88921 22.44139  -7.77724  1.000 50.50938  ? 221 LEU A HD23 1 
ATOM   3242  N  N    . PRO A 1 203 ? 52.92505 26.50979  -9.53499  1.000 44.26725  ? 222 PRO A N    1 
ATOM   3243  C  CA   . PRO A 1 203 ? 51.95274 26.94760  -10.54630 1.000 45.67072  ? 222 PRO A CA   1 
ATOM   3244  C  C    . PRO A 1 203 ? 52.43206 26.69243  -11.96924 1.000 45.16439  ? 222 PRO A C    1 
ATOM   3245  O  O    . PRO A 1 203 ? 51.66842 26.16855  -12.80186 1.000 44.89233  ? 222 PRO A O    1 
ATOM   3246  C  CB   . PRO A 1 203 ? 51.78045 28.44511  -10.23155 1.000 45.81998  ? 222 PRO A CB   1 
ATOM   3247  C  CG   . PRO A 1 203 ? 52.03713 28.53396  -8.77187  1.000 48.72803  ? 222 PRO A CG   1 
ATOM   3248  C  CD   . PRO A 1 203 ? 53.19013 27.57588  -8.55156  1.000 44.83254  ? 222 PRO A CD   1 
ATOM   3249  H  HA   . PRO A 1 203 ? 51.10099 26.50391  -10.41004 1.000 54.90451  ? 222 PRO A HA   1 
ATOM   3250  H  HB2  . PRO A 1 203 ? 52.42406 28.96890  -10.73385 1.000 54.92144  ? 222 PRO A HB2  1 
ATOM   3251  H  HB3  . PRO A 1 203 ? 50.87909 28.73101  -10.44769 1.000 54.92144  ? 222 PRO A HB3  1 
ATOM   3252  H  HG2  . PRO A 1 203 ? 52.28200 29.44042  -8.52843  1.000 58.57328  ? 222 PRO A HG2  1 
ATOM   3253  H  HG3  . PRO A 1 203 ? 51.25101 28.25791  -8.27516  1.000 58.57328  ? 222 PRO A HG3  1 
ATOM   3254  H  HD2  . PRO A 1 203 ? 54.03959 28.00883  -8.73007  1.000 53.34873  ? 222 PRO A HD2  1 
ATOM   3255  H  HD3  . PRO A 1 203 ? 53.18060 27.22396  -7.64770  1.000 53.34873  ? 222 PRO A HD3  1 
ATOM   3256  N  N    . GLU A 1 204 ? 53.68294 27.04367  -12.28120 1.000 45.03809  ? 223 GLU A N    1 
ATOM   3257  C  CA   . GLU A 1 204 ? 54.16665 26.83644  -13.64677 1.000 45.22501  ? 223 GLU A CA   1 
ATOM   3258  C  C    . GLU A 1 204 ? 54.23045 25.35375  -13.99458 1.000 44.35893  ? 223 GLU A C    1 
ATOM   3259  O  O    . GLU A 1 204 ? 53.92550 24.94685  -15.12819 1.000 44.53203  ? 223 GLU A O    1 
ATOM   3260  C  CB   . GLU A 1 204 ? 55.54487 27.47516  -13.82390 1.000 45.90273  ? 223 GLU A CB   1 
ATOM   3261  C  CG   . GLU A 1 204 ? 56.23864 27.06173  -15.10707 1.000 48.44045  ? 223 GLU A CG   1 
ATOM   3262  C  CD   . GLU A 1 204 ? 57.48200 27.89578  -15.42199 1.000 53.43803  ? 223 GLU A CD   1 
ATOM   3263  O  OE1  . GLU A 1 204 ? 57.90387 28.73864  -14.58969 1.000 48.80502  ? 223 GLU A OE1  1 
ATOM   3264  O  OE2  . GLU A 1 204 ? 58.02769 27.69770  -16.50561 1.000 55.82573  ? 223 GLU A OE2  1 
ATOM   3265  H  H    . GLU A 1 204 ? 54.25226 27.39210  -11.73891 1.000 53.54747  ? 223 GLU A H    1 
ATOM   3266  H  HA   . GLU A 1 204 ? 53.54961 27.26846  -14.25794 1.000 53.77178  ? 223 GLU A HA   1 
ATOM   3267  H  HB2  . GLU A 1 204 ? 55.44376 28.43978  -13.83745 1.000 55.18292  ? 223 GLU A HB2  1 
ATOM   3268  H  HB3  . GLU A 1 204 ? 56.11030 27.21125  -13.08125 1.000 55.18292  ? 223 GLU A HB3  1 
ATOM   3269  H  HG2  . GLU A 1 204 ? 56.51428 26.13492  -15.02992 1.000 58.22818  ? 223 GLU A HG2  1 
ATOM   3270  H  HG3  . GLU A 1 204 ? 55.61807 27.16291  -15.84569 1.000 58.22818  ? 223 GLU A HG3  1 
ATOM   3271  N  N    . GLN A 1 205 ? 54.60652 24.51871  -13.02722 1.000 43.53090  ? 224 GLN A N    1 
ATOM   3272  C  CA   . GLN A 1 205 ? 54.76891 23.09983  -13.30840 1.000 43.21533  ? 224 GLN A CA   1 
ATOM   3273  C  C    . GLN A 1 205 ? 53.42914 22.39822  -13.42208 1.000 42.63388  ? 224 GLN A C    1 
ATOM   3274  O  O    . GLN A 1 205 ? 53.25653 21.52490  -14.28237 1.000 42.48686  ? 224 GLN A O    1 
ATOM   3275  C  CB   . GLN A 1 205 ? 55.60322 22.47969  -12.20094 1.000 42.12366  ? 224 GLN A CB   1 
ATOM   3276  C  CG   . GLN A 1 205 ? 56.01737 21.06101  -12.40811 1.000 42.88695  ? 224 GLN A CG   1 
ATOM   3277  C  CD   . GLN A 1 205 ? 57.07738 20.68313  -11.35845 1.000 42.89924  ? 224 GLN A CD   1 
ATOM   3278  O  OE1  . GLN A 1 205 ? 56.75555 20.52200  -10.18309 1.000 41.85483  ? 224 GLN A OE1  1 
ATOM   3279  N  NE2  . GLN A 1 205 ? 58.32624 20.61677  -11.77700 1.000 43.04258  ? 224 GLN A NE2  1 
ATOM   3280  H  H    . GLN A 1 205 ? 54.77051 24.74671  -12.21438 1.000 51.73885  ? 224 GLN A H    1 
ATOM   3281  H  HA   . GLN A 1 205 ? 55.23046 22.98275  -14.15348 1.000 51.95804  ? 224 GLN A HA   1 
ATOM   3282  H  HB2  . GLN A 1 205 ? 56.41395 23.00320  -12.10324 1.000 50.15234  ? 224 GLN A HB2  1 
ATOM   3283  H  HB3  . GLN A 1 205 ? 55.08754 22.51036  -11.37995 1.000 50.15234  ? 224 GLN A HB3  1 
ATOM   3284  H  HG2  . GLN A 1 205 ? 55.25065 20.47572  -12.30576 1.000 51.56398  ? 224 GLN A HG2  1 
ATOM   3285  H  HG3  . GLN A 1 205 ? 56.39958 20.95534  -13.29335 1.000 51.56398  ? 224 GLN A HG3  1 
ATOM   3286  H  HE21 . GLN A 1 205 ? 58.51314 20.78093  -12.60024 1.000 51.75074  ? 224 GLN A HE21 1 
ATOM   3287  H  HE22 . GLN A 1 205 ? 58.95374 20.40935  -11.22671 1.000 51.75074  ? 224 GLN A HE22 1 
ATOM   3288  N  N    . TYR A 1 206 ? 52.49071 22.71679  -12.51670 1.000 42.71301  ? 225 TYR A N    1 
ATOM   3289  C  CA   . TYR A 1 206 ? 51.13658 22.18046  -12.64374 1.000 42.73899  ? 225 TYR A CA   1 
ATOM   3290  C  C    . TYR A 1 206 ? 50.48795 22.63166  -13.96318 1.000 43.97342  ? 225 TYR A C    1 
ATOM   3291  O  O    . TYR A 1 206 ? 49.73736 21.87419  -14.60210 1.000 43.50604  ? 225 TYR A O    1 
ATOM   3292  C  CB   . TYR A 1 206 ? 50.28847 22.66091  -11.47077 1.000 42.88821  ? 225 TYR A CB   1 
ATOM   3293  C  CG   . TYR A 1 206 ? 50.71361 22.14440  -10.10556 1.000 42.32643  ? 225 TYR A CG   1 
ATOM   3294  C  CD1  . TYR A 1 206 ? 51.70655 21.17871  -9.96342  1.000 41.69089  ? 225 TYR A CD1  1 
ATOM   3295  C  CD2  . TYR A 1 206 ? 50.10524 22.61950  -8.97279  1.000 42.96551  ? 225 TYR A CD2  1 
ATOM   3296  C  CE1  . TYR A 1 206 ? 52.04881 20.68172  -8.71426  1.000 41.32408  ? 225 TYR A CE1  1 
ATOM   3297  C  CE2  . TYR A 1 206 ? 50.45062 22.15433  -7.72814  1.000 42.19966  ? 225 TYR A CE2  1 
ATOM   3298  C  CZ   . TYR A 1 206 ? 51.41215 21.18363  -7.59988  1.000 42.29566  ? 225 TYR A CZ   1 
ATOM   3299  O  OH   . TYR A 1 206 ? 51.73232 20.74928  -6.34315  1.000 41.41312  ? 225 TYR A OH   1 
ATOM   3300  H  H    . TYR A 1 206 ? 52.61343 23.22951  -11.83725 1.000 50.75738  ? 225 TYR A H    1 
ATOM   3301  H  HA   . TYR A 1 206 ? 51.17782 21.21141  -12.63129 1.000 50.78856  ? 225 TYR A HA   1 
ATOM   3302  H  HB2  . TYR A 1 206 ? 50.33064 23.62949  -11.43958 1.000 50.96762  ? 225 TYR A HB2  1 
ATOM   3303  H  HB3  . TYR A 1 206 ? 49.37372 22.37319  -11.61689 1.000 50.96762  ? 225 TYR A HB3  1 
ATOM   3304  H  HD1  . TYR A 1 206 ? 52.14758 20.86165  -10.71831 1.000 49.53084  ? 225 TYR A HD1  1 
ATOM   3305  H  HD2  . TYR A 1 206 ? 49.44513 23.27015  -9.04894  1.000 51.65825  ? 225 TYR A HD2  1 
ATOM   3306  H  HE1  . TYR A 1 206 ? 52.69741 20.02054  -8.63026  1.000 49.14819  ? 225 TYR A HE1  1 
ATOM   3307  H  HE2  . TYR A 1 206 ? 50.03268 22.49729  -6.97143  1.000 50.45254  ? 225 TYR A HE2  1 
ATOM   3308  H  HH   . TYR A 1 206 ? 51.27710 21.16337  -5.77140  1.000 49.19751  ? 225 TYR A HH   1 
ATOM   3309  N  N    . ALA A 1 207 ? 50.73914 23.87858  -14.35472 1.000 44.20151  ? 226 ALA A N    1 
ATOM   3310  C  CA   . ALA A 1 207 ? 50.17452 24.39416  -15.60704 1.000 45.54108  ? 226 ALA A CA   1 
ATOM   3311  C  C    . ALA A 1 207 ? 50.71213 23.62011  -16.80456 1.000 45.08546  ? 226 ALA A C    1 
ATOM   3312  O  O    . ALA A 1 207 ? 49.98007 23.35327  -17.75675 1.000 45.53265  ? 226 ALA A O    1 
ATOM   3313  C  CB   . ALA A 1 207 ? 50.50451 25.87398  -15.76090 1.000 45.97571  ? 226 ALA A CB   1 
ATOM   3314  H  H    . ALA A 1 207 ? 51.22545 24.44153  -13.92322 1.000 52.54358  ? 226 ALA A H    1 
ATOM   3315  H  HA   . ALA A 1 207 ? 49.20999 24.29573  -15.57707 1.000 54.74895  ? 226 ALA A HA   1 
ATOM   3316  H  HB1  . ALA A 1 207 ? 50.12388 26.19764  -16.59233 1.000 54.67262  ? 226 ALA A HB1  1 
ATOM   3317  H  HB2  . ALA A 1 207 ? 50.12651 26.36133  -15.01224 1.000 54.67262  ? 226 ALA A HB2  1 
ATOM   3318  H  HB3  . ALA A 1 207 ? 51.46828 25.98295  -15.77379 1.000 54.67262  ? 226 ALA A HB3  1 
ATOM   3319  N  N    . LEU A 1 208 ? 52.00278 23.24360  -16.76518 1.000 44.53060  ? 227 LEU A N    1 
ATOM   3320  C  CA   . LEU A 1 208 ? 52.56246 22.44856  -17.85706 1.000 44.49699  ? 227 LEU A CA   1 
ATOM   3321  C  C    . LEU A 1 208 ? 51.81385 21.13610  -18.00143 1.000 44.67822  ? 227 LEU A C    1 
ATOM   3322  O  O    . LEU A 1 208 ? 51.45774 20.72003  -19.11261 1.000 44.53120  ? 227 LEU A O    1 
ATOM   3323  C  CB   . LEU A 1 208 ? 54.04081 22.18966  -17.60540 1.000 45.49823  ? 227 LEU A CB   1 
ATOM   3324  C  CG   . LEU A 1 208 ? 54.79266 21.24122  -18.53426 1.000 47.06360  ? 227 LEU A CG   1 
ATOM   3325  C  CD1  . LEU A 1 208 ? 56.28944 21.54406  -18.45271 1.000 53.88756  ? 227 LEU A CD1  1 
ATOM   3326  C  CD2  . LEU A 1 208 ? 54.57458 19.77322  -18.20990 1.000 46.60160  ? 227 LEU A CD2  1 
ATOM   3327  H  H    . LEU A 1 208 ? 52.55505 23.43268  -16.13363 1.000 53.02338  ? 227 LEU A H    1 
ATOM   3328  H  HA   . LEU A 1 208 ? 52.48037 22.94368  -18.68713 1.000 52.89816  ? 227 LEU A HA   1 
ATOM   3329  H  HB2  . LEU A 1 208 ? 54.49831 23.04348  -17.65614 1.000 54.69752  ? 227 LEU A HB2  1 
ATOM   3330  H  HB3  . LEU A 1 208 ? 54.12355 21.82153  -16.71179 1.000 54.69752  ? 227 LEU A HB3  1 
ATOM   3331  H  HG   . LEU A 1 208 ? 54.44985 21.38381  -19.43039 1.000 56.57596  ? 227 LEU A HG   1 
ATOM   3332  H  HD11 . LEU A 1 208 ? 56.76520 20.94908  -19.05317 1.000 64.76472  ? 227 LEU A HD11 1 
ATOM   3333  H  HD12 . LEU A 1 208 ? 56.43970 22.46629  -18.71313 1.000 64.76472  ? 227 LEU A HD12 1 
ATOM   3334  H  HD13 . LEU A 1 208 ? 56.59070 21.40443  -17.54131 1.000 64.76472  ? 227 LEU A HD13 1 
ATOM   3335  H  HD21 . LEU A 1 208 ? 55.34659 19.26623  -18.50631 1.000 56.02156  ? 227 LEU A HD21 1 
ATOM   3336  H  HD22 . LEU A 1 208 ? 54.46238 19.67486  -17.25144 1.000 56.02156  ? 227 LEU A HD22 1 
ATOM   3337  H  HD23 . LEU A 1 208 ? 53.77876 19.46306  -18.66965 1.000 56.02156  ? 227 LEU A HD23 1 
ATOM   3338  N  N    . ILE A 1 209 ? 51.54134 20.47068  -16.87179 1.000 43.30923  ? 228 ILE A N    1 
ATOM   3339  C  CA   . ILE A 1 209 ? 50.84722 19.18754  -16.91405 1.000 42.96922  ? 228 ILE A CA   1 
ATOM   3340  C  C    . ILE A 1 209 ? 49.46004 19.36171  -17.50422 1.000 43.68688  ? 228 ILE A C    1 
ATOM   3341  O  O    . ILE A 1 209 ? 49.02503 18.57705  -18.36124 1.000 43.94313  ? 228 ILE A O    1 
ATOM   3342  C  CB   . ILE A 1 209 ? 50.79592 18.57864  -15.49375 1.000 42.19655  ? 228 ILE A CB   1 
ATOM   3343  C  CG1  . ILE A 1 209 ? 52.22416 18.26062  -15.04417 1.000 41.59476  ? 228 ILE A CG1  1 
ATOM   3344  C  CG2  . ILE A 1 209 ? 49.84539 17.37908  -15.49522 1.000 42.22631  ? 228 ILE A CG2  1 
ATOM   3345  C  CD1  . ILE A 1 209 ? 52.38603 17.88335  -13.55864 1.000 41.48542  ? 228 ILE A CD1  1 
ATOM   3346  H  H    . ILE A 1 209 ? 51.74638 20.73995  -16.08119 1.000 51.47284  ? 228 ILE A H    1 
ATOM   3347  H  HA   . ILE A 1 209 ? 51.33514 18.57765  -17.48926 1.000 51.06484  ? 228 ILE A HA   1 
ATOM   3348  H  HB   . ILE A 1 209 ? 50.43720 19.20328  -14.84411 1.000 50.13763  ? 228 ILE A HB   1 
ATOM   3349  H  HG12 . ILE A 1 209 ? 52.54923 17.51219  -15.56865 1.000 49.41548  ? 228 ILE A HG12 1 
ATOM   3350  H  HG13 . ILE A 1 209 ? 52.77538 19.04248  -15.20465 1.000 49.41548  ? 228 ILE A HG13 1 
ATOM   3351  H  HG21 . ILE A 1 209 ? 49.99007 16.86052  -14.68833 1.000 50.77122  ? 228 ILE A HG21 1 
ATOM   3352  H  HG22 . ILE A 1 209 ? 48.93074 17.70095  -15.52200 1.000 50.77122  ? 228 ILE A HG22 1 
ATOM   3353  H  HG23 . ILE A 1 209 ? 50.02697 16.83322  -16.27622 1.000 50.77122  ? 228 ILE A HG23 1 
ATOM   3354  H  HD11 . ILE A 1 209 ? 53.32349 17.71364  -13.37626 1.000 49.88215  ? 228 ILE A HD11 1 
ATOM   3355  H  HD12 . ILE A 1 209 ? 52.07005 18.61819  -13.00995 1.000 49.88215  ? 228 ILE A HD12 1 
ATOM   3356  H  HD13 . ILE A 1 209 ? 51.86405 17.08630  -13.37655 1.000 49.88215  ? 228 ILE A HD13 1 
ATOM   3357  N  N    . HIS A 1 210 ? 48.72496 20.37510  -17.02542 1.000 44.09892  ? 229 HIS A N    1 
ATOM   3358  C  CA   . HIS A 1 210 ? 47.35816 20.57772  -17.48624 1.000 44.84979  ? 229 HIS A CA   1 
ATOM   3359  C  C    . HIS A 1 210 ? 47.33646 21.08531  -18.92233 1.000 45.82861  ? 229 HIS A C    1 
ATOM   3360  O  O    . HIS A 1 210 ? 46.34696 20.88519  -19.63305 1.000 46.51256  ? 229 HIS A O    1 
ATOM   3361  C  CB   . HIS A 1 210 ? 46.64307 21.56134  -16.59437 1.000 45.11275  ? 229 HIS A CB   1 
ATOM   3362  C  CG   . HIS A 1 210 ? 46.40659 21.04616  -15.20984 1.000 44.38810  ? 229 HIS A CG   1 
ATOM   3363  N  ND1  . HIS A 1 210 ? 46.69581 21.78906  -14.08684 1.000 44.20152  ? 229 HIS A ND1  1 
ATOM   3364  C  CD2  . HIS A 1 210 ? 45.88692 19.87532  -14.77260 1.000 43.94974  ? 229 HIS A CD2  1 
ATOM   3365  C  CE1  . HIS A 1 210 ? 46.35428 21.09862  -13.00960 1.000 43.68668  ? 229 HIS A CE1  1 
ATOM   3366  N  NE2  . HIS A 1 210 ? 45.87263 19.93019  -13.39779 1.000 43.52003  ? 229 HIS A NE2  1 
ATOM   3367  H  H    . HIS A 1 210 ? 48.99494 20.94707  -16.44270 1.000 52.42047  ? 229 HIS A H    1 
ATOM   3368  H  HA   . HIS A 1 210 ? 46.88666 19.73121  -17.44137 1.000 53.32152  ? 229 HIS A HA   1 
ATOM   3369  H  HB2  . HIS A 1 210 ? 47.17838 22.36723  -16.52447 1.000 53.63708  ? 229 HIS A HB2  1 
ATOM   3370  H  HB3  . HIS A 1 210 ? 45.78023 21.76911  -16.98584 1.000 53.63708  ? 229 HIS A HB3  1 
ATOM   3371  H  HD2  . HIS A 1 210 ? 45.59492 19.16799  -15.30111 1.000 52.24146  ? 229 HIS A HD2  1 
ATOM   3372  H  HE1  . HIS A 1 210 ? 46.43889 21.38677  -12.12943 1.000 51.92579  ? 229 HIS A HE1  1 
ATOM   3373  H  HE2  . HIS A 1 210 ? 45.59533 19.30563  -12.87564 1.000 51.72581  ? 229 HIS A HE2  1 
ATOM   3374  N  N    . ARG A 1 211 ? 48.39956 21.76920  -19.33929 1.000 46.02689  ? 230 ARG A N    1 
ATOM   3375  C  CA   . ARG A 1 211 ? 48.46597 22.22840  -20.73118 1.000 47.41622  ? 230 ARG A CA   1 
ATOM   3376  C  C    . ARG A 1 211 ? 48.60376 21.04604  -21.68719 1.000 47.08130  ? 230 ARG A C    1 
ATOM   3377  O  O    . ARG A 1 211 ? 47.93059 20.99864  -22.70763 1.000 48.01053  ? 230 ARG A O    1 
ATOM   3378  C  CB   . ARG A 1 211 ? 49.62314 23.20646  -20.89817 1.000 47.35930  ? 230 ARG A CB   1 
ATOM   3379  C  CG   . ARG A 1 211 ? 49.77554 23.72136  -22.32487 1.000 48.58796  ? 230 ARG A CG   1 
ATOM   3380  C  CD   . ARG A 1 211 ? 50.75778 24.87686  -22.35296 1.000 49.04935  ? 230 ARG A CD   1 
ATOM   3381  N  NE   . ARG A 1 211 ? 52.10574 24.45402  -21.98297 1.000 48.19118  ? 230 ARG A NE   1 
ATOM   3382  C  CZ   . ARG A 1 211 ? 52.70208 24.76592  -20.84210 1.000 47.50110  ? 230 ARG A CZ   1 
ATOM   3383  N  NH1  . ARG A 1 211 ? 52.06745 25.41931  -19.87812 1.000 47.45428  ? 230 ARG A NH1  1 
ATOM   3384  N  NH2  . ARG A 1 211 ? 53.97054 24.40362  -20.65451 1.000 48.87245  ? 230 ARG A NH2  1 
ATOM   3385  H  H    . ARG A 1 211 ? 49.07839 21.97664  -18.85374 1.000 54.73403  ? 230 ARG A H    1 
ATOM   3386  H  HA   . ARG A 1 211 ? 47.64766 22.69875  -20.95489 1.000 56.99911  ? 230 ARG A HA   1 
ATOM   3387  H  HB2  . ARG A 1 211 ? 49.47387 23.97066  -20.31970 1.000 56.33293  ? 230 ARG A HB2  1 
ATOM   3388  H  HB3  . ARG A 1 211 ? 50.44871 22.76050  -20.65231 1.000 56.33293  ? 230 ARG A HB3  1 
ATOM   3389  H  HG2  . ARG A 1 211 ? 50.11190 23.01226  -22.89490 1.000 57.80733  ? 230 ARG A HG2  1 
ATOM   3390  H  HG3  . ARG A 1 211 ? 48.91797 24.03301  -22.65404 1.000 57.80733  ? 230 ARG A HG3  1 
ATOM   3391  H  HD2  . ARG A 1 211 ? 50.79091 25.24657  -23.24913 1.000 58.36099  ? 230 ARG A HD2  1 
ATOM   3392  H  HD3  . ARG A 1 211 ? 50.46960 25.55679  -21.72403 1.000 58.36099  ? 230 ARG A HD3  1 
ATOM   3393  H  HE   . ARG A 1 211 ? 52.54198 23.96961  -22.54390 1.000 57.33119  ? 230 ARG A HE   1 
ATOM   3394  H  HH11 . ARG A 1 211 ? 51.24648 25.65217  -19.98483 1.000 56.44691  ? 230 ARG A HH11 1 
ATOM   3395  H  HH12 . ARG A 1 211 ? 52.47691 25.61015  -19.14632 1.000 56.44691  ? 230 ARG A HH12 1 
ATOM   3396  H  HH21 . ARG A 1 211 ? 54.39035 23.97350  -21.26961 1.000 58.74658  ? 230 ARG A HH21 1 
ATOM   3397  H  HH22 . ARG A 1 211 ? 54.36942 24.59991  -19.91833 1.000 58.74658  ? 230 ARG A HH22 1 
ATOM   3398  N  N    . LEU A 1 212 ? 49.44895 20.06670  -21.35009 1.000 46.13276  ? 231 LEU A N    1 
ATOM   3399  C  CA   . LEU A 1 212 ? 49.71039 18.95560  -22.26926 1.000 46.34809  ? 231 LEU A CA   1 
ATOM   3400  C  C    . LEU A 1 212 ? 48.63467 17.88921  -22.19326 1.000 47.32347  ? 231 LEU A C    1 
ATOM   3401  O  O    . LEU A 1 212 ? 48.28230 17.28758  -23.21415 1.000 46.73587  ? 231 LEU A O    1 
ATOM   3402  C  CB   . LEU A 1 212 ? 51.05485 18.32110  -21.98386 1.000 45.34342  ? 231 LEU A CB   1 
ATOM   3403  C  CG   . LEU A 1 212 ? 52.25796 19.26225  -22.08654 1.000 49.84977  ? 231 LEU A CG   1 
ATOM   3404  C  CD1  . LEU A 1 212 ? 53.53604 18.46850  -21.86736 1.000 48.16670  ? 231 LEU A CD1  1 
ATOM   3405  C  CD2  . LEU A 1 212 ? 52.23217 19.96987  -23.44628 1.000 46.82612  ? 231 LEU A CD2  1 
ATOM   3406  H  H    . LEU A 1 212 ? 49.87765 20.02262  -20.60587 1.000 55.32509  ? 231 LEU A H    1 
ATOM   3407  H  HA   . LEU A 1 212 ? 49.73330 19.31607  -23.16950 1.000 55.71736  ? 231 LEU A HA   1 
ATOM   3408  H  HB2  . LEU A 1 212 ? 51.03962 17.96715  -21.08087 1.000 53.91388  ? 231 LEU A HB2  1 
ATOM   3409  H  HB3  . LEU A 1 212 ? 51.19395 17.60197  -22.61978 1.000 53.91388  ? 231 LEU A HB3  1 
ATOM   3410  H  HG   . LEU A 1 212 ? 52.22769 19.95109  -21.40427 1.000 59.91938  ? 231 LEU A HG   1 
ATOM   3411  H  HD11 . LEU A 1 212 ? 54.27949 19.08519  -21.77862 1.000 57.89969  ? 231 LEU A HD11 1 
ATOM   3412  H  HD12 . LEU A 1 212 ? 53.44540 17.94106  -21.05835 1.000 57.89969  ? 231 LEU A HD12 1 
ATOM   3413  H  HD13 . LEU A 1 212 ? 53.67963 17.88463  -22.62853 1.000 57.89969  ? 231 LEU A HD13 1 
ATOM   3414  H  HD21 . LEU A 1 212 ? 53.07299 20.43586  -23.57579 1.000 56.29099  ? 231 LEU A HD21 1 
ATOM   3415  H  HD22 . LEU A 1 212 ? 52.10994 19.30779  -24.14457 1.000 56.29099  ? 231 LEU A HD22 1 
ATOM   3416  H  HD23 . LEU A 1 212 ? 51.49762 20.60327  -23.45878 1.000 56.29099  ? 231 LEU A HD23 1 
ATOM   3417  N  N    . GLN A 1 213 ? 48.07315 17.66163  -21.01196 1.000 45.44822  ? 232 GLN A N    1 
ATOM   3418  C  CA   . GLN A 1 213 ? 46.98997 16.68058  -20.86004 1.000 45.45680  ? 232 GLN A CA   1 
ATOM   3419  C  C    . GLN A 1 213 ? 45.98869 17.23954  -19.86738 1.000 46.30421  ? 232 GLN A C    1 
ATOM   3420  O  O    . GLN A 1 213 ? 46.13776 17.05125  -18.64818 1.000 44.64098  ? 232 GLN A O    1 
ATOM   3421  C  CB   . GLN A 1 213 ? 47.53208 15.33518  -20.39711 1.000 44.60694  ? 232 GLN A CB   1 
ATOM   3422  C  CG   . GLN A 1 213 ? 48.28492 14.57973  -21.50522 1.000 44.81816  ? 232 GLN A CG   1 
ATOM   3423  C  CD   . GLN A 1 213 ? 48.43027 13.09470  -21.20212 1.000 44.29092  ? 232 GLN A CD   1 
ATOM   3424  O  OE1  . GLN A 1 213 ? 47.55468 12.49620  -20.56535 1.000 44.17067  ? 232 GLN A OE1  1 
ATOM   3425  N  NE2  . GLN A 1 213 ? 49.51443 12.50357  -21.66065 1.000 44.07903  ? 232 GLN A NE2  1 
ATOM   3426  H  H    . GLN A 1 213 ? 48.29728 18.05851  -20.28268 1.000 54.03963  ? 232 GLN A H    1 
ATOM   3427  H  HA   . GLN A 1 213 ? 46.54079 16.54725  -21.70937 1.000 54.04993  ? 232 GLN A HA   1 
ATOM   3428  H  HB2  . GLN A 1 213 ? 48.14757 15.47973  -19.66147 1.000 53.57251  ? 232 GLN A HB2  1 
ATOM   3429  H  HB3  . GLN A 1 213 ? 46.79156 14.78041  -20.10597 1.000 53.57251  ? 232 GLN A HB3  1 
ATOM   3430  H  HG2  . GLN A 1 213 ? 47.79716 14.67059  -22.33873 1.000 53.28356  ? 232 GLN A HG2  1 
ATOM   3431  H  HG3  . GLN A 1 213 ? 49.17391 14.95647  -21.59829 1.000 53.28356  ? 232 GLN A HG3  1 
ATOM   3432  H  HE21 . GLN A 1 213 ? 50.09516 12.95562  -22.10562 1.000 52.39661  ? 232 GLN A HE21 1 
ATOM   3433  H  HE22 . GLN A 1 213 ? 49.64153 11.66556  -21.51505 1.000 52.39661  ? 232 GLN A HE22 1 
ATOM   3434  N  N    . PRO A 1 214 ? 44.98474 17.98477  -20.35555 1.000 46.39026  ? 233 PRO A N    1 
ATOM   3435  C  CA   . PRO A 1 214 ? 44.00995 18.59113  -19.44221 1.000 46.48383  ? 233 PRO A CA   1 
ATOM   3436  C  C    . PRO A 1 214 ? 43.35863 17.60886  -18.48355 1.000 45.94010  ? 233 PRO A C    1 
ATOM   3437  O  O    . PRO A 1 214 ? 43.08490 17.99837  -17.34458 1.000 45.60325  ? 233 PRO A O    1 
ATOM   3438  C  CB   . PRO A 1 214 ? 42.96075 19.21494  -20.39244 1.000 47.78129  ? 233 PRO A CB   1 
ATOM   3439  C  CG   . PRO A 1 214 ? 43.78494 19.54927  -21.66020 1.000 48.35676  ? 233 PRO A CG   1 
ATOM   3440  C  CD   . PRO A 1 214 ? 44.82768 18.45124  -21.76136 1.000 47.53542  ? 233 PRO A CD   1 
ATOM   3441  H  HA   . PRO A 1 214 ? 44.45410 19.29033  -18.93747 1.000 55.28237  ? 233 PRO A HA   1 
ATOM   3442  H  HB2  . PRO A 1 214 ? 42.25826 18.57471  -20.58613 1.000 56.83932  ? 233 PRO A HB2  1 
ATOM   3443  H  HB3  . PRO A 1 214 ? 42.58070 20.01486  -19.99671 1.000 56.83932  ? 233 PRO A HB3  1 
ATOM   3444  H  HG2  . PRO A 1 214 ? 43.20634 19.54910  -22.43874 1.000 57.52988  ? 233 PRO A HG2  1 
ATOM   3445  H  HG3  . PRO A 1 214 ? 44.20592 20.41738  -21.55991 1.000 57.52988  ? 233 PRO A HG3  1 
ATOM   3446  H  HD2  . PRO A 1 214 ? 44.51405 17.73052  -22.32978 1.000 56.54427  ? 233 PRO A HD2  1 
ATOM   3447  H  HD3  . PRO A 1 214 ? 45.66495 18.80254  -22.10264 1.000 56.54427  ? 233 PRO A HD3  1 
ATOM   3448  N  N    . ALA A 1 215 ? 43.10170 16.36981  -18.90297 1.000 45.95777  ? 234 ALA A N    1 
ATOM   3449  C  CA   . ALA A 1 215 ? 42.46100 15.39794  -18.02711 1.000 45.60068  ? 234 ALA A CA   1 
ATOM   3450  C  C    . ALA A 1 215 ? 43.40588 14.79259  -16.98724 1.000 44.52488  ? 234 ALA A C    1 
ATOM   3451  O  O    . ALA A 1 215 ? 42.93658 14.06146  -16.11078 1.000 44.26694  ? 234 ALA A O    1 
ATOM   3452  C  CB   . ALA A 1 215 ? 41.84329 14.26249  -18.86016 1.000 46.15695  ? 234 ALA A CB   1 
ATOM   3453  H  H    . ALA A 1 215 ? 43.28901 16.07149  -19.68753 1.000 54.65110  ? 234 ALA A H    1 
ATOM   3454  H  HA   . ALA A 1 215 ? 41.74953 15.85238  -17.54941 1.000 54.22258  ? 234 ALA A HA   1 
ATOM   3455  H  HB1  . ALA A 1 215 ? 41.46099 13.60282  -18.26051 1.000 54.89012  ? 234 ALA A HB1  1 
ATOM   3456  H  HB2  . ALA A 1 215 ? 41.15124 14.63051  -19.43158 1.000 54.89012  ? 234 ALA A HB2  1 
ATOM   3457  H  HB3  . ALA A 1 215 ? 42.53709 13.85460  -19.40162 1.000 54.89012  ? 234 ALA A HB3  1 
ATOM   3458  N  N    . CYS A 1 216 ? 44.70134 15.08304  -17.04569 1.000 44.00379  ? 235 CYS A N    1 
ATOM   3459  C  CA   . CYS A 1 216 ? 45.64338 14.50720  -16.07567 1.000 43.08842  ? 235 CYS A CA   1 
ATOM   3460  C  C    . CYS A 1 216 ? 45.48694 15.17849  -14.71527 1.000 42.78113  ? 235 CYS A C    1 
ATOM   3461  O  O    . CYS A 1 216 ? 45.46673 16.42142  -14.61523 1.000 43.01577  ? 235 CYS A O    1 
ATOM   3462  C  CB   . CYS A 1 216 ? 47.07253 14.67396  -16.57257 1.000 42.74444  ? 235 CYS A CB   1 
ATOM   3463  S  SG   . CYS A 1 216 ? 48.29580 13.86450  -15.54357 1.000 41.77348  ? 235 CYS A SG   1 
ATOM   3464  H  H    . CYS A 1 216 ? 45.06164 15.60361  -17.62774 1.000 52.30632  ? 235 CYS A H    1 
ATOM   3465  H  HA   . CYS A 1 216 ? 45.45656 13.56080  -15.97412 1.000 51.20787  ? 235 CYS A HA   1 
ATOM   3466  H  HB2  . CYS A 1 216 ? 47.13854 14.29616  -17.46353 1.000 50.79510  ? 235 CYS A HB2  1 
ATOM   3467  H  HB3  . CYS A 1 216 ? 47.28543 15.62000  -16.59677 1.000 50.79510  ? 235 CYS A HB3  1 
ATOM   3468  H  HG   . CYS A 1 216 ? 49.39108 14.13588  -15.95187 1.000 49.62995  ? 235 CYS A HG   1 
ATOM   3469  N  N    . LEU A 1 217 ? 45.37405 14.37042  -13.67167 1.000 42.37539  ? 236 LEU A N    1 
ATOM   3470  C  CA   . LEU A 1 217 ? 45.21732 14.87337  -12.31809 1.000 42.17875  ? 236 LEU A CA   1 
ATOM   3471  C  C    . LEU A 1 217 ? 46.57812 15.12916  -11.66776 1.000 41.56527  ? 236 LEU A C    1 
ATOM   3472  O  O    . LEU A 1 217 ? 47.53637 14.37912  -11.86207 1.000 41.81043  ? 236 LEU A O    1 
ATOM   3473  C  CB   . LEU A 1 217 ? 44.41135 13.87367  -11.47560 1.000 42.21604  ? 236 LEU A CB   1 
ATOM   3474  C  CG   . LEU A 1 217 ? 43.03922 13.44797  -11.99759 1.000 42.89170  ? 236 LEU A CG   1 
ATOM   3475  C  CD1  . LEU A 1 217 ? 42.48188 12.28170  -11.21113 1.000 42.94201  ? 236 LEU A CD1  1 
ATOM   3476  C  CD2  . LEU A 1 217 ? 42.05580 14.62178  -11.94437 1.000 44.39488  ? 236 LEU A CD2  1 
ATOM   3477  H  H    . LEU A 1 217 ? 45.38561 13.51205  -13.72333 1.000 50.35224  ? 236 LEU A H    1 
ATOM   3478  H  HA   . LEU A 1 217 ? 44.74113 15.71808  -12.34276 1.000 50.11627  ? 236 LEU A HA   1 
ATOM   3479  H  HB2  . LEU A 1 217 ? 44.94082 13.06554  -11.38908 1.000 50.16102  ? 236 LEU A HB2  1 
ATOM   3480  H  HB3  . LEU A 1 217 ? 44.26758 14.27116  -10.60254 1.000 50.16102  ? 236 LEU A HB3  1 
ATOM   3481  H  HG   . LEU A 1 217 ? 43.14512 13.16457  -12.91920 1.000 50.97181  ? 236 LEU A HG   1 
ATOM   3482  H  HD11 . LEU A 1 217 ? 41.60360 12.05843  -11.55708 1.000 51.03218  ? 236 LEU A HD11 1 
ATOM   3483  H  HD12 . LEU A 1 217 ? 43.07796 11.52249  -11.30700 1.000 51.03218  ? 236 LEU A HD12 1 
ATOM   3484  H  HD13 . LEU A 1 217 ? 42.41509 12.53391  -10.27688 1.000 51.03218  ? 236 LEU A HD13 1 
ATOM   3485  H  HD21 . LEU A 1 217 ? 41.18897 14.32209  -12.26012 1.000 53.37351  ? 236 LEU A HD21 1 
ATOM   3486  H  HD22 . LEU A 1 217 ? 41.98471 14.93293  -11.02838 1.000 53.37351  ? 236 LEU A HD22 1 
ATOM   3487  H  HD23 . LEU A 1 217 ? 42.38564 15.33608  -12.51170 1.000 53.37351  ? 236 LEU A HD23 1 
ATOM   3488  N  N    . VAL A 1 218 ? 46.66501 16.19588  -10.88178 1.000 41.60243  ? 237 VAL A N    1 
ATOM   3489  C  CA   . VAL A 1 218 ? 47.90254 16.55795  -10.19493 1.000 41.17625  ? 237 VAL A CA   1 
ATOM   3490  C  C    . VAL A 1 218 ? 47.74391 16.28565  -8.70257  1.000 41.04769  ? 237 VAL A C    1 
ATOM   3491  O  O    . VAL A 1 218 ? 46.78696 16.75178  -8.07445  1.000 41.42787  ? 237 VAL A O    1 
ATOM   3492  C  CB   . VAL A 1 218 ? 48.26877 18.03221  -10.45428 1.000 41.47025  ? 237 VAL A CB   1 
ATOM   3493  C  CG1  . VAL A 1 218 ? 49.36945 18.46093  -9.57503  1.000 41.18938  ? 237 VAL A CG1  1 
ATOM   3494  C  CG2  . VAL A 1 218 ? 48.66514 18.20258  -11.92386 1.000 41.65210  ? 237 VAL A CG2  1 
ATOM   3495  H  H    . VAL A 1 218 ? 46.01171 16.73359  -10.72798 1.000 49.42468  ? 237 VAL A H    1 
ATOM   3496  H  HA   . VAL A 1 218 ? 48.62237 15.99518  -10.52057 1.000 48.91327  ? 237 VAL A HA   1 
ATOM   3497  H  HB   . VAL A 1 218 ? 47.50142 18.59328  -10.26123 1.000 49.56861  ? 237 VAL A HB   1 
ATOM   3498  H  HG11 . VAL A 1 218 ? 49.74788 19.28421  -9.92129  1.000 48.92903  ? 237 VAL A HG11 1 
ATOM   3499  H  HG12 . VAL A 1 218 ? 49.02129 18.60704  -8.68153  1.000 48.92903  ? 237 VAL A HG12 1 
ATOM   3500  H  HG13 . VAL A 1 218 ? 50.04734 17.76737  -9.55657  1.000 48.92903  ? 237 VAL A HG13 1 
ATOM   3501  H  HG21 . VAL A 1 218 ? 48.86800 19.13647  -12.09000 1.000 49.48430  ? 237 VAL A HG21 1 
ATOM   3502  H  HG22 . VAL A 1 218 ? 49.44632 17.65701  -12.10553 1.000 49.48430  ? 237 VAL A HG22 1 
ATOM   3503  H  HG23 . VAL A 1 218 ? 47.92630 17.91965  -12.48507 1.000 49.48430  ? 237 VAL A HG23 1 
ATOM   3504  N  N    . GLY A 1 219 ? 48.67300 15.49395  -8.15375  1.000 40.60774  ? 238 GLY A N    1 
ATOM   3505  C  CA   . GLY A 1 219 ? 48.74433 15.26493  -6.73386  1.000 40.58565  ? 238 GLY A CA   1 
ATOM   3506  C  C    . GLY A 1 219 ? 50.12505 15.61548  -6.20956  1.000 40.32650  ? 238 GLY A C    1 
ATOM   3507  O  O    . GLY A 1 219 ? 51.12669 15.48884  -6.91106  1.000 40.02563  ? 238 GLY A O    1 
ATOM   3508  H  H    . GLY A 1 219 ? 49.27704 15.07762  -8.60253  1.000 48.23106  ? 238 GLY A H    1 
ATOM   3509  H  HA2  . GLY A 1 219 ? 48.08715 15.81420  -6.27855  1.000 48.34065  ? 238 GLY A HA2  1 
ATOM   3510  H  HA3  . GLY A 1 219 ? 48.56350 14.33152  -6.54163  1.000 48.34065  ? 238 GLY A HA3  1 
ATOM   3511  N  N    . ASN A 1 220 ? 50.17449 16.05298  -4.95630  1.000 40.53880  ? 239 ASN A N    1 
ATOM   3512  C  CA   . ASN A 1 220 ? 51.44848 16.38995  -4.32176  1.000 40.44332  ? 239 ASN A CA   1 
ATOM   3513  C  C    . ASN A 1 220 ? 51.41126 15.92466  -2.87195  1.000 40.67671  ? 239 ASN A C    1 
ATOM   3514  O  O    . ASN A 1 220 ? 50.60367 16.41493  -2.07998  1.000 41.12371  ? 239 ASN A O    1 
ATOM   3515  C  CB   . ASN A 1 220 ? 51.72179 17.89291  -4.41700  1.000 40.71923  ? 239 ASN A CB   1 
ATOM   3516  C  CG   . ASN A 1 220 ? 53.15272 18.24420  -4.01297  1.000 41.06724  ? 239 ASN A CG   1 
ATOM   3517  O  OD1  . ASN A 1 220 ? 53.75313 17.55382  -3.19522  1.000 40.59369  ? 239 ASN A OD1  1 
ATOM   3518  N  ND2  . ASN A 1 220 ? 53.69386 19.31954  -4.59539  1.000 41.65320  ? 239 ASN A ND2  1 
ATOM   3519  H  H    . ASN A 1 220 ? 49.48649 16.16349  -4.45226  1.000 48.14833  ? 239 ASN A H    1 
ATOM   3520  H  HA   . ASN A 1 220 ? 52.17321 15.92076  -4.76393  1.000 48.03375  ? 239 ASN A HA   1 
ATOM   3521  H  HB2  . ASN A 1 220 ? 51.58561 18.18407  -5.33219  1.000 48.36485  ? 239 ASN A HB2  1 
ATOM   3522  H  HB3  . ASN A 1 220 ? 51.11560 18.36506  -3.82496  1.000 48.36485  ? 239 ASN A HB3  1 
ATOM   3523  H  HD21 . ASN A 1 220 ? 54.49709 19.55624  -4.39941  1.000 50.08348  ? 239 ASN A HD21 1 
ATOM   3524  H  HD22 . ASN A 1 220 ? 53.23864 19.77439  -5.16590  1.000 50.08348  ? 239 ASN A HD22 1 
ATOM   3525  N  N    . ASN A 1 221 ? 52.30487 14.99315  -2.53148  1.000 40.47224  ? 240 ASN A N    1 
ATOM   3526  C  CA   . ASN A 1 221 ? 52.33148 14.39033  -1.19358  1.000 40.81181  ? 240 ASN A CA   1 
ATOM   3527  C  C    . ASN A 1 221 ? 53.09583 15.28743  -0.21448  1.000 42.10892  ? 240 ASN A C    1 
ATOM   3528  O  O    . ASN A 1 221 ? 54.12815 14.91279  0.35075   1.000 41.23692  ? 240 ASN A O    1 
ATOM   3529  C  CB   . ASN A 1 221 ? 52.95761 13.00398  -1.23771  1.000 40.59399  ? 240 ASN A CB   1 
ATOM   3530  C  CG   . ASN A 1 221 ? 52.90091 12.30399  0.08962   1.000 41.65741  ? 240 ASN A CG   1 
ATOM   3531  O  OD1  . ASN A 1 221 ? 52.03486 12.56841  0.91029   1.000 41.58769  ? 240 ASN A OD1  1 
ATOM   3532  N  ND2  . ASN A 1 221 ? 53.84168 11.39213  0.30514   1.000 42.84852  ? 240 ASN A ND2  1 
ATOM   3533  H  H    . ASN A 1 221 ? 52.91121 14.69047  -3.06095  1.000 48.06846  ? 240 ASN A H    1 
ATOM   3534  H  HA   . ASN A 1 221 ? 51.41277 14.31917  -0.89060  1.000 48.47594  ? 240 ASN A HA   1 
ATOM   3535  H  HB2  . ASN A 1 221 ? 52.48040 12.46119  -1.88467  1.000 48.21456  ? 240 ASN A HB2  1 
ATOM   3536  H  HB3  . ASN A 1 221 ? 53.88921 13.08507  -1.49548  1.000 48.21456  ? 240 ASN A HB3  1 
ATOM   3537  H  HD21 . ASN A 1 221 ? 53.85882 10.95927  1.04807   1.000 51.51787  ? 240 ASN A HD21 1 
ATOM   3538  H  HD22 . ASN A 1 221 ? 54.43388 11.23437  -0.29819  1.000 51.51787  ? 240 ASN A HD22 1 
ATOM   3539  N  N    . HIS A 1 222 ? 52.53129 16.46309  0.03544   1.000 41.52328  ? 241 HIS A N    1 
ATOM   3540  C  CA   . HIS A 1 222 ? 53.16877 17.43788  0.92579   1.000 42.72019  ? 241 HIS A CA   1 
ATOM   3541  C  C    . HIS A 1 222 ? 52.58746 17.43926  2.33251   1.000 46.01344  ? 241 HIS A C    1 
ATOM   3542  O  O    . HIS A 1 222 ? 53.12911 18.13027  3.20507   1.000 45.20888  ? 241 HIS A O    1 
ATOM   3543  C  CB   . HIS A 1 222 ? 53.06888 18.85319  0.34174   1.000 43.45519  ? 241 HIS A CB   1 
ATOM   3544  C  CG   . HIS A 1 222 ? 51.74011 19.16806  -0.26598  1.000 42.13693  ? 241 HIS A CG   1 
ATOM   3545  N  ND1  . HIS A 1 222 ? 50.54892 18.94370  0.39437   1.000 43.84274  ? 241 HIS A ND1  1 
ATOM   3546  C  CD2  . HIS A 1 222 ? 51.41645 19.71561  -1.45451  1.000 42.23142  ? 241 HIS A CD2  1 
ATOM   3547  C  CE1  . HIS A 1 222 ? 49.54684 19.32010  -0.37787  1.000 44.96177  ? 241 HIS A CE1  1 
ATOM   3548  N  NE2  . HIS A 1 222 ? 50.04141 19.79771  -1.50495  1.000 43.54725  ? 241 HIS A NE2  1 
ATOM   3549  H  H    . HIS A 1 222 ? 51.78128 16.72268  -0.29579  1.000 49.32971  ? 241 HIS A H    1 
ATOM   3550  H  HA   . HIS A 1 222 ? 54.10987 17.21238  0.99188   1.000 51.36388  ? 241 HIS A HA   1 
ATOM   3551  H  HB2  . HIS A 1 222 ? 53.22784 19.49450  1.05191   1.000 52.24587  ? 241 HIS A HB2  1 
ATOM   3552  H  HB3  . HIS A 1 222 ? 53.74080 18.95182  -0.35087  1.000 52.24587  ? 241 HIS A HB3  1 
ATOM   3553  H  HD2  . HIS A 1 222 ? 52.01010 19.98726  -2.11684  1.000 50.77735  ? 241 HIS A HD2  1 
ATOM   3554  H  HE1  . HIS A 1 222 ? 48.64384 19.25909  -0.16393  1.000 54.05377  ? 241 HIS A HE1  1 
ATOM   3555  H  HE2  . HIS A 1 222 ? 49.58172 20.10863  -2.16192  1.000 52.35634  ? 241 HIS A HE2  1 
ATOM   3556  N  N    . HIS A 1 223 ? 51.52073 16.68024  2.58522   1.000 45.34818  ? 242 HIS A N    1 
ATOM   3557  C  CA   . HIS A 1 223 ? 50.88866 16.62616  3.89374   1.000 50.71126  ? 242 HIS A CA   1 
ATOM   3558  C  C    . HIS A 1 223 ? 50.31367 17.97577  4.32349   1.000 50.89305  ? 242 HIS A C    1 
ATOM   3559  O  O    . HIS A 1 223 ? 50.10890 18.20814  5.51839   1.000 52.38501  ? 242 HIS A O    1 
ATOM   3560  C  CB   . HIS A 1 223 ? 51.89206 16.11639  4.93973   1.000 49.67224  ? 242 HIS A CB   1 
ATOM   3561  C  CG   . HIS A 1 223 ? 52.55557 14.82988  4.55759   1.000 50.45027  ? 242 HIS A CG   1 
ATOM   3562  N  ND1  . HIS A 1 223 ? 53.87855 14.56300  4.83378   1.000 55.65388  ? 242 HIS A ND1  1 
ATOM   3563  C  CD2  . HIS A 1 223 ? 52.08044 13.73718  3.91539   1.000 50.03502  ? 242 HIS A CD2  1 
ATOM   3564  C  CE1  . HIS A 1 223 ? 54.19171 13.35592  4.38544   1.000 56.26038  ? 242 HIS A CE1  1 
ATOM   3565  N  NE2  . HIS A 1 223 ? 53.11867 12.83590  3.82082   1.000 53.66201  ? 242 HIS A NE2  1 
ATOM   3566  H  H    . HIS A 1 223 ? 51.14077 16.17891  1.99879   1.000 54.51746  ? 242 HIS A H    1 
ATOM   3567  H  HA   . HIS A 1 223 ? 50.14072 16.00990  3.85253   1.000 60.95316  ? 242 HIS A HA   1 
ATOM   3568  H  HB2  . HIS A 1 223 ? 52.58567 16.78398  5.05858   1.000 59.70633  ? 242 HIS A HB2  1 
ATOM   3569  H  HB3  . HIS A 1 223 ? 51.42408 15.97152  5.77693   1.000 59.70633  ? 242 HIS A HB3  1 
ATOM   3570  H  HD2  . HIS A 1 223 ? 51.21482 13.61706  3.59732   1.000 60.14168  ? 242 HIS A HD2  1 
ATOM   3571  H  HE1  . HIS A 1 223 ? 55.02365 12.94638  4.45648   1.000 67.61210  ? 242 HIS A HE1  1 
ATOM   3572  H  HE2  . HIS A 1 223 ? 53.07428 12.05975  3.45310   1.000 64.49406  ? 242 HIS A HE2  1 
ATOM   3573  N  N    . GLN A 1 224 ? 50.05874 18.86236  3.37658   1.000 47.87041  ? 243 GLN A N    1 
ATOM   3574  C  CA   . GLN A 1 224 ? 49.52042 20.19753  3.61664   1.000 49.16946  ? 243 GLN A CA   1 
ATOM   3575  C  C    . GLN A 1 224 ? 48.11574 20.33218  3.03903   1.000 50.05020  ? 243 GLN A C    1 
ATOM   3576  O  O    . GLN A 1 224 ? 47.62261 19.47057  2.30071   1.000 48.78953  ? 243 GLN A O    1 
ATOM   3577  C  CB   . GLN A 1 224 ? 50.40697 21.27535  2.97315   1.000 50.27042  ? 243 GLN A CB   1 
ATOM   3578  C  CG   . GLN A 1 224 ? 51.85731 21.15818  3.28892   1.000 49.98747  ? 243 GLN A CG   1 
ATOM   3579  C  CD   . GLN A 1 224 ? 52.13312 21.46760  4.73474   1.000 51.89028  ? 243 GLN A CD   1 
ATOM   3580  O  OE1  . GLN A 1 224 ? 51.75490 22.52839  5.23000   1.000 56.54229  ? 243 GLN A OE1  1 
ATOM   3581  N  NE2  . GLN A 1 224 ? 52.76264 20.53185  5.42862   1.000 54.05457  ? 243 GLN A NE2  1 
ATOM   3582  H  H    . GLN A 1 224 ? 50.19539 18.70903  2.54147   1.000 57.54413  ? 243 GLN A H    1 
ATOM   3583  H  HA   . GLN A 1 224 ? 49.48652 20.33098  4.57682   1.000 59.10300  ? 243 GLN A HA   1 
ATOM   3584  H  HB2  . GLN A 1 224 ? 50.31222 21.21729  2.00953   1.000 60.42415  ? 243 GLN A HB2  1 
ATOM   3585  H  HB3  . GLN A 1 224 ? 50.10967 22.14478  3.28396   1.000 60.42415  ? 243 GLN A HB3  1 
ATOM   3586  H  HG2  . GLN A 1 224 ? 52.15281 20.25200  3.10889   1.000 60.08461  ? 243 GLN A HG2  1 
ATOM   3587  H  HG3  . GLN A 1 224 ? 52.35651 21.78475  2.74201   1.000 60.08461  ? 243 GLN A HG3  1 
ATOM   3588  H  HE21 . GLN A 1 224 ? 52.99072 19.79492  5.04848   1.000 64.96513  ? 243 GLN A HE21 1 
ATOM   3589  H  HE22 . GLN A 1 224 ? 52.94342 20.66105  6.25942   1.000 64.96513  ? 243 GLN A HE22 1 
ATOM   3590  N  N    . THR A 1 225 ? 47.48220 21.45600  3.35601   1.000 48.18253  ? 244 THR A N    1 
ATOM   3591  C  CA   . THR A 1 225 ? 46.30811 21.87369  2.61164   1.000 49.64204  ? 244 THR A CA   1 
ATOM   3592  C  C    . THR A 1 225 ? 46.71807 21.97702  1.14663   1.000 48.45825  ? 244 THR A C    1 
ATOM   3593  O  O    . THR A 1 225 ? 47.79096 22.51958  0.85597   1.000 49.37648  ? 244 THR A O    1 
ATOM   3594  C  CB   . THR A 1 225 ? 45.78115 23.21513  3.11708   1.000 53.55607  ? 244 THR A CB   1 
ATOM   3595  O  OG1  . THR A 1 225 ? 45.14073 23.03403  4.38894   1.000 57.08397  ? 244 THR A OG1  1 
ATOM   3596  C  CG2  . THR A 1 225 ? 44.79712 23.79579  2.14151   1.000 51.74064  ? 244 THR A CG2  1 
ATOM   3597  H  H    . THR A 1 225 ? 47.71155 21.98763  3.99192   1.000 57.91868  ? 244 THR A H    1 
ATOM   3598  H  HA   . THR A 1 225 ? 45.58600 21.23476  2.71763   1.000 59.67009  ? 244 THR A HA   1 
ATOM   3599  H  HB   . THR A 1 225 ? 46.51954 23.83669  3.21380   1.000 64.36692  ? 244 THR A HB   1 
ATOM   3600  H  HG1  . THR A 1 225 ? 44.83664 23.76699  4.66444   1.000 68.60040  ? 244 THR A HG1  1 
ATOM   3601  H  HG21 . THR A 1 225 ? 44.42164 24.61621  2.49764   1.000 62.18842  ? 244 THR A HG21 1 
ATOM   3602  H  HG22 . THR A 1 225 ? 45.23948 23.99106  1.30063   1.000 62.18842  ? 244 THR A HG22 1 
ATOM   3603  H  HG23 . THR A 1 225 ? 44.07836 23.16476  1.98000   1.000 62.18842  ? 244 THR A HG23 1 
ATOM   3604  N  N    . PRO A 1 226 ? 45.92356 21.47074  0.20916   1.000 46.25255  ? 245 PRO A N    1 
ATOM   3605  C  CA   . PRO A 1 226 ? 46.39229 21.42070  -1.18197  1.000 44.89859  ? 245 PRO A CA   1 
ATOM   3606  C  C    . PRO A 1 226 ? 46.63392 22.80378  -1.74871  1.000 46.61008  ? 245 PRO A C    1 
ATOM   3607  O  O    . PRO A 1 226 ? 45.87725 23.73468  -1.48688  1.000 45.04758  ? 245 PRO A O    1 
ATOM   3608  C  CB   . PRO A 1 226 ? 45.27045 20.69130  -1.92789  1.000 44.89341  ? 245 PRO A CB   1 
ATOM   3609  C  CG   . PRO A 1 226 ? 44.42346 20.04740  -0.87546  1.000 49.80957  ? 245 PRO A CG   1 
ATOM   3610  C  CD   . PRO A 1 226 ? 44.66671 20.72358  0.42730   1.000 46.70701  ? 245 PRO A CD   1 
ATOM   3611  H  HA   . PRO A 1 226 ? 47.20927 20.90074  -1.23736  1.000 53.97796  ? 245 PRO A HA   1 
ATOM   3612  H  HB2  . PRO A 1 226 ? 44.75229 21.32999  -2.44217  1.000 53.97174  ? 245 PRO A HB2  1 
ATOM   3613  H  HB3  . PRO A 1 226 ? 45.65250 20.02257  -2.51758  1.000 53.97174  ? 245 PRO A HB3  1 
ATOM   3614  H  HG2  . PRO A 1 226 ? 43.49057 20.13631  -1.12587  1.000 59.87112  ? 245 PRO A HG2  1 
ATOM   3615  H  HG3  . PRO A 1 226 ? 44.66187 19.10933  -0.81154  1.000 59.87112  ? 245 PRO A HG3  1 
ATOM   3616  H  HD2  . PRO A 1 226 ? 43.93988 21.32959  0.64029   1.000 56.14806  ? 245 PRO A HD2  1 
ATOM   3617  H  HD3  . PRO A 1 226 ? 44.77400 20.07162  1.13747   1.000 56.14806  ? 245 PRO A HD3  1 
ATOM   3618  N  N    . PHE A 1 227 ? 47.70078 22.91519  -2.54215  1.000 44.89106  ? 246 PHE A N    1 
ATOM   3619  C  CA   . PHE A 1 227 ? 48.01370 24.13660  -3.28414  1.000 45.38809  ? 246 PHE A CA   1 
ATOM   3620  C  C    . PHE A 1 227 ? 47.13383 24.23826  -4.51802  1.000 46.99232  ? 246 PHE A C    1 
ATOM   3621  O  O    . PHE A 1 227 ? 46.73358 23.23526  -5.10111  1.000 46.59413  ? 246 PHE A O    1 
ATOM   3622  C  CB   . PHE A 1 227 ? 49.49475 24.13309  -3.69762  1.000 45.18405  ? 246 PHE A CB   1 
ATOM   3623  C  CG   . PHE A 1 227 ? 50.46847 24.16573  -2.52119  1.000 44.96325  ? 246 PHE A CG   1 
ATOM   3624  C  CD1  . PHE A 1 227 ? 50.57626 25.29863  -1.71371  1.000 53.14830  ? 246 PHE A CD1  1 
ATOM   3625  C  CD2  . PHE A 1 227 ? 51.26655 23.08249  -2.23717  1.000 44.86749  ? 246 PHE A CD2  1 
ATOM   3626  C  CE1  . PHE A 1 227 ? 51.48053 25.33203  -0.63918  1.000 51.26056  ? 246 PHE A CE1  1 
ATOM   3627  C  CE2  . PHE A 1 227 ? 52.15287 23.09809  -1.17288  1.000 46.88217  ? 246 PHE A CE2  1 
ATOM   3628  C  CZ   . PHE A 1 227 ? 52.25672 24.22700  -0.37035  1.000 49.43086  ? 246 PHE A CZ   1 
ATOM   3629  H  H    . PHE A 1 227 ? 48.27093 22.28424  -2.67036  1.000 53.96891  ? 246 PHE A H    1 
ATOM   3630  H  HA   . PHE A 1 227 ? 47.85264 24.91527  -2.72859  1.000 54.56535  ? 246 PHE A HA   1 
ATOM   3631  H  HB2  . PHE A 1 227 ? 49.67362 23.32678  -4.20631  1.000 54.32051  ? 246 PHE A HB2  1 
ATOM   3632  H  HB3  . PHE A 1 227 ? 49.66669 24.91546  -4.24465  1.000 54.32051  ? 246 PHE A HB3  1 
ATOM   3633  H  HD1  . PHE A 1 227 ? 50.04320 26.04027  -1.88895  1.000 63.87761  ? 246 PHE A HD1  1 
ATOM   3634  H  HD2  . PHE A 1 227 ? 51.20999 22.32316  -2.77113  1.000 53.94063  ? 246 PHE A HD2  1 
ATOM   3635  H  HE1  . PHE A 1 227 ? 51.55441 26.09530  -0.11300  1.000 61.61232  ? 246 PHE A HE1  1 
ATOM   3636  H  HE2  . PHE A 1 227 ? 52.67893 22.35198  -0.99545  1.000 56.35825  ? 246 PHE A HE2  1 
ATOM   3637  H  HZ   . PHE A 1 227 ? 52.84894 24.23647  0.34664   1.000 59.41667  ? 246 PHE A HZ   1 
ATOM   3638  N  N    . ALA A 1 228 ? 46.83282 25.47436  -4.91701  1.000 45.99821  ? 247 ALA A N    1 
ATOM   3639  C  CA   . ALA A 1 228 ? 46.07463 25.71131  -6.14224  1.000 48.63566  ? 247 ALA A CA   1 
ATOM   3640  C  C    . ALA A 1 228 ? 46.75034 25.00272  -7.31356  1.000 45.52197  ? 247 ALA A C    1 
ATOM   3641  O  O    . ALA A 1 228 ? 47.97476 25.08019  -7.46916  1.000 45.06322  ? 247 ALA A O    1 
ATOM   3642  C  CB   . ALA A 1 228 ? 45.97659 27.21701  -6.40997  1.000 46.57326  ? 247 ALA A CB   1 
ATOM   3643  H  H    . ALA A 1 228 ? 47.05589 26.19051  -4.49634  1.000 55.29750  ? 247 ALA A H    1 
ATOM   3644  H  HA   . ALA A 1 228 ? 45.17316 25.36596  -6.04738  1.000 58.46244  ? 247 ALA A HA   1 
ATOM   3645  H  HB1  . ALA A 1 228 ? 45.57754 27.35722  -7.28289  1.000 55.98756  ? 247 ALA A HB1  1 
ATOM   3646  H  HB2  . ALA A 1 228 ? 45.42425 27.62435  -5.72448  1.000 55.98756  ? 247 ALA A HB2  1 
ATOM   3647  H  HB3  . ALA A 1 228 ? 46.86737 27.60032  -6.38805  1.000 55.98756  ? 247 ALA A HB3  1 
ATOM   3648  N  N    . GLY A 1 229 ? 45.93803 24.31484  -8.14312  1.000 44.39164  ? 248 GLY A N    1 
ATOM   3649  C  CA   . GLY A 1 229 ? 46.44059 23.53806  -9.24873  1.000 43.96961  ? 248 GLY A CA   1 
ATOM   3650  C  C    . GLY A 1 229 ? 46.46069 22.02689  -9.02065  1.000 44.39325  ? 248 GLY A C    1 
ATOM   3651  O  O    . GLY A 1 229 ? 46.52760 21.26735  -9.99813  1.000 43.04717  ? 248 GLY A O    1 
ATOM   3652  H  H    . GLY A 1 229 ? 45.08154 24.29495  -8.06807  1.000 52.77173  ? 248 GLY A H    1 
ATOM   3653  H  HA2  . GLY A 1 229 ? 45.88751 23.71168  -10.02646 1.000 52.54870  ? 248 GLY A HA2  1 
ATOM   3654  H  HA3  . GLY A 1 229 ? 47.34921 23.81993  -9.43810  1.000 52.54870  ? 248 GLY A HA3  1 
ATOM   3655  N  N    . GLU A 1 230 ? 46.41332 21.57973  -7.76400  1.000 42.99568  ? 249 GLU A N    1 
ATOM   3656  C  CA   . GLU A 1 230 ? 46.25657 20.16447  -7.48693  1.000 43.14645  ? 249 GLU A CA   1 
ATOM   3657  C  C    . GLU A 1 230 ? 44.80050 19.72682  -7.64997  1.000 42.88158  ? 249 GLU A C    1 
ATOM   3658  O  O    . GLU A 1 230 ? 43.86648 20.47938  -7.35888  1.000 43.46444  ? 249 GLU A O    1 
ATOM   3659  C  CB   . GLU A 1 230 ? 46.75640 19.84785  -6.05381  1.000 42.27903  ? 249 GLU A CB   1 
ATOM   3660  C  CG   . GLU A 1 230 ? 48.25905 19.94052  -5.96248  1.000 41.89073  ? 249 GLU A CG   1 
ATOM   3661  C  CD   . GLU A 1 230 ? 48.77193 20.29506  -4.55703  1.000 42.69143  ? 249 GLU A CD   1 
ATOM   3662  O  OE1  . GLU A 1 230 ? 48.07553 20.00544  -3.53307  1.000 42.28297  ? 249 GLU A OE1  1 
ATOM   3663  O  OE2  . GLU A 1 230 ? 49.87350 20.85821  -4.48963  1.000 41.97594  ? 249 GLU A OE2  1 
ATOM   3664  H  H    . GLU A 1 230 ? 46.46985 22.07695  -7.06458  1.000 51.09659  ? 249 GLU A H    1 
ATOM   3665  H  HA   . GLU A 1 230 ? 46.78486 19.64975  -8.11692  1.000 51.87538  ? 249 GLU A HA   1 
ATOM   3666  H  HB2  . GLU A 1 230 ? 46.37196 20.48512  -5.43173  1.000 50.47749  ? 249 GLU A HB2  1 
ATOM   3667  H  HB3  . GLU A 1 230 ? 46.48999 18.94684  -5.81274  1.000 50.47749  ? 249 GLU A HB3  1 
ATOM   3668  H  HG2  . GLU A 1 230 ? 48.64056 19.08353  -6.20928  1.000 49.84747  ? 249 GLU A HG2  1 
ATOM   3669  H  HG3  . GLU A 1 230 ? 48.56732 20.62891  -6.57238  1.000 49.84747  ? 249 GLU A HG3  1 
ATOM   3670  N  N    . ASP A 1 231 ? 44.62339 18.48681  -8.12548  1.000 42.60903  ? 250 ASP A N    1 
ATOM   3671  C  CA   . ASP A 1 231 ? 43.32855 17.90105  -8.39747  1.000 42.99272  ? 250 ASP A CA   1 
ATOM   3672  C  C    . ASP A 1 231 ? 42.95584 16.74796  -7.47288  1.000 42.86729  ? 250 ASP A C    1 
ATOM   3673  O  O    . ASP A 1 231 ? 41.78720 16.33662  -7.47527  1.000 43.31641  ? 250 ASP A O    1 
ATOM   3674  C  CB   . ASP A 1 231 ? 43.28318 17.40708  -9.85134  1.000 43.04100  ? 250 ASP A CB   1 
ATOM   3675  C  CG   . ASP A 1 231 ? 43.67901 18.50098  -10.82649 1.000 43.30359  ? 250 ASP A CG   1 
ATOM   3676  O  OD1  . ASP A 1 231 ? 43.09916 19.60702  -10.70489 1.000 43.85722  ? 250 ASP A OD1  1 
ATOM   3677  O  OD2  . ASP A 1 231 ? 44.59468 18.26510  -11.64231 1.000 43.02388  ? 250 ASP A OD2  1 
ATOM   3678  H  H    . ASP A 1 231 ? 45.27271 17.95140  -8.30241  1.000 50.63261  ? 250 ASP A H    1 
ATOM   3679  H  HA   . ASP A 1 231 ? 42.65326 18.58738  -8.27982  1.000 51.09303  ? 250 ASP A HA   1 
ATOM   3680  H  HB2  . ASP A 1 231 ? 43.90035 16.66630  -9.95748  1.000 51.15097  ? 250 ASP A HB2  1 
ATOM   3681  H  HB3  . ASP A 1 231 ? 42.38128 17.12062  -10.06444 1.000 51.15097  ? 250 ASP A HB3  1 
ATOM   3682  N  N    . ILE A 1 232 ? 43.89655 16.23002  -6.69552  1.000 42.38939  ? 251 ILE A N    1 
ATOM   3683  C  CA   . ILE A 1 232 ? 43.61595 15.21639  -5.68095  1.000 42.41425  ? 251 ILE A CA   1 
ATOM   3684  C  C    . ILE A 1 232 ? 44.38949 15.59069  -4.42712  1.000 42.29252  ? 251 ILE A C    1 
ATOM   3685  O  O    . ILE A 1 232 ? 45.38321 16.32297  -4.48139  1.000 42.02901  ? 251 ILE A O    1 
ATOM   3686  C  CB   . ILE A 1 232 ? 44.00804 13.79091  -6.12555  1.000 42.08958  ? 251 ILE A CB   1 
ATOM   3687  C  CG1  . ILE A 1 232 ? 45.51937 13.67462  -6.28926  1.000 45.54104  ? 251 ILE A CG1  1 
ATOM   3688  C  CG2  . ILE A 1 232 ? 43.30512 13.43360  -7.43767  1.000 42.31402  ? 251 ILE A CG2  1 
ATOM   3689  C  CD1  . ILE A 1 232 ? 46.01896 12.22887  -6.53728  1.000 45.79541  ? 251 ILE A CD1  1 
ATOM   3690  H  H    . ILE A 1 232 ? 44.72609 16.45330  -6.73563  1.000 50.36903  ? 251 ILE A H    1 
ATOM   3691  H  HA   . ILE A 1 232 ? 42.66510 15.21383  -5.48920  1.000 50.39887  ? 251 ILE A HA   1 
ATOM   3692  H  HB   . ILE A 1 232 ? 43.72530 13.16979  -5.43623  1.000 50.45673  ? 251 ILE A HB   1 
ATOM   3693  H  HG12 . ILE A 1 232 ? 45.79220 14.21481  -7.04732  1.000 54.74889  ? 251 ILE A HG12 1 
ATOM   3694  H  HG13 . ILE A 1 232 ? 45.94531 13.99891  -5.48036  1.000 54.74889  ? 251 ILE A HG13 1 
ATOM   3695  H  HG21 . ILE A 1 232 ? 43.52265 12.51816  -7.67336  1.000 50.27859  ? 251 ILE A HG21 1 
ATOM   3696  H  HG22 . ILE A 1 232 ? 42.34695 13.52556  -7.31785  1.000 50.27859  ? 251 ILE A HG22 1 
ATOM   3697  H  HG23 . ILE A 1 232 ? 43.61073 14.03595  -8.13386  1.000 50.27859  ? 251 ILE A HG23 1 
ATOM   3698  H  HD11 . ILE A 1 232 ? 46.98413 12.24037  -6.63325  1.000 55.05413  ? 251 ILE A HD11 1 
ATOM   3699  H  HD12 . ILE A 1 232 ? 45.76823 11.67418  -5.78207  1.000 55.05413  ? 251 ILE A HD12 1 
ATOM   3700  H  HD13 . ILE A 1 232 ? 45.60996 11.88816  -7.34817  1.000 55.05413  ? 251 ILE A HD13 1 
ATOM   3701  N  N    . GLN A 1 233 ? 43.93154 15.05566  -3.29408  1.000 42.59723  ? 252 GLN A N    1 
ATOM   3702  C  CA   . GLN A 1 233 ? 44.60265 15.22769  -2.01401  1.000 42.65032  ? 252 GLN A CA   1 
ATOM   3703  C  C    . GLN A 1 233 ? 45.06385 13.86200  -1.50983  1.000 42.52502  ? 252 GLN A C    1 
ATOM   3704  O  O    . GLN A 1 233 ? 44.27132 12.92041  -1.45330  1.000 42.81000  ? 252 GLN A O    1 
ATOM   3705  C  CB   . GLN A 1 233 ? 43.70064 15.88334  -0.97214  1.000 43.34026  ? 252 GLN A CB   1 
ATOM   3706  C  CG   . GLN A 1 233 ? 44.44534 16.10050  0.36135   1.000 44.11539  ? 252 GLN A CG   1 
ATOM   3707  C  CD   . GLN A 1 233 ? 43.61706 16.87246  1.35907   1.000 47.41627  ? 252 GLN A CD   1 
ATOM   3708  O  OE1  . GLN A 1 233 ? 42.40606 16.99257  1.21025   1.000 49.04994  ? 252 GLN A OE1  1 
ATOM   3709  N  NE2  . GLN A 1 233 ? 44.26926 17.38595  2.38702   1.000 48.90731  ? 252 GLN A NE2  1 
ATOM   3710  H  H    . GLN A 1 233 ? 43.21741 14.57895  -3.24537  1.000 50.61844  ? 252 GLN A H    1 
ATOM   3711  H  HA   . GLN A 1 233 ? 45.37434 15.80161  -2.14056  1.000 50.68216  ? 252 GLN A HA   1 
ATOM   3712  H  HB2  . GLN A 1 233 ? 43.40483 16.74642  -1.30151  1.000 51.51008  ? 252 GLN A HB2  1 
ATOM   3713  H  HB3  . GLN A 1 233 ? 42.93494 15.31166  -0.80544  1.000 51.51008  ? 252 GLN A HB3  1 
ATOM   3714  H  HG2  . GLN A 1 233 ? 44.66000 15.23803  0.74990   1.000 53.03811  ? 252 GLN A HG2  1 
ATOM   3715  H  HG3  . GLN A 1 233 ? 45.25936 16.60051  0.19329   1.000 53.03811  ? 252 GLN A HG3  1 
ATOM   3716  H  HE21 . GLN A 1 233 ? 45.11856 17.27100  2.45827   1.000 58.78842  ? 252 GLN A HE21 1 
ATOM   3717  H  HE22 . GLN A 1 233 ? 43.84448 17.83512  2.98485   1.000 58.78842  ? 252 GLN A HE22 1 
ATOM   3718  N  N    . ILE A 1 234 ? 46.33449 13.77755  -1.13945  1.000 42.20613  ? 253 ILE A N    1 
ATOM   3719  C  CA   . ILE A 1 234 ? 46.95563 12.53092  -0.67358  1.000 42.13993  ? 253 ILE A CA   1 
ATOM   3720  C  C    . ILE A 1 234 ? 47.07257 12.54606  0.84129   1.000 43.08332  ? 253 ILE A C    1 
ATOM   3721  O  O    . ILE A 1 234 ? 47.50612 13.55372  1.42240   1.000 42.82495  ? 253 ILE A O    1 
ATOM   3722  C  CB   . ILE A 1 234 ? 48.35805 12.33711  -1.28449  1.000 41.52566  ? 253 ILE A CB   1 
ATOM   3723  C  CG1  . ILE A 1 234 ? 48.20993 12.07235  -2.79862  1.000 41.11919  ? 253 ILE A CG1  1 
ATOM   3724  C  CG2  . ILE A 1 234 ? 49.08123 11.21954  -0.56566  1.000 42.78089  ? 253 ILE A CG2  1 
ATOM   3725  C  CD1  . ILE A 1 234 ? 49.32725 12.61629  -3.61651  1.000 40.62433  ? 253 ILE A CD1  1 
ATOM   3726  H  H    . ILE A 1 234 ? 46.87747 14.44442  -1.14727  1.000 50.14913  ? 253 ILE A H    1 
ATOM   3727  H  HA   . ILE A 1 234 ? 46.37785 11.79911  -0.94104  1.000 50.06969  ? 253 ILE A HA   1 
ATOM   3728  H  HB   . ILE A 1 234 ? 48.89312 13.13843  -1.17277  1.000 49.33256  ? 253 ILE A HB   1 
ATOM   3729  H  HG12 . ILE A 1 234 ? 48.17531 11.11415  -2.94540  1.000 48.84480  ? 253 ILE A HG12 1 
ATOM   3730  H  HG13 . ILE A 1 234 ? 47.38863 12.48529  -3.10820  1.000 48.84480  ? 253 ILE A HG13 1 
ATOM   3731  H  HG21 . ILE A 1 234 ? 49.78496 10.87834  -1.13947  1.000 51.43671  ? 253 ILE A HG21 1 
ATOM   3732  H  HG22 . ILE A 1 234 ? 49.46331 11.56733  0.25529   1.000 51.43671  ? 253 ILE A HG22 1 
ATOM   3733  H  HG23 . ILE A 1 234 ? 48.44832 10.51307  -0.36264  1.000 51.43671  ? 253 ILE A HG23 1 
ATOM   3734  H  HD11 . ILE A 1 234 ? 49.12713 12.47896  -4.55565  1.000 48.25097  ? 253 ILE A HD11 1 
ATOM   3735  H  HD12 . ILE A 1 234 ? 49.42032 13.56428  -3.43332  1.000 48.25097  ? 253 ILE A HD12 1 
ATOM   3736  H  HD13 . ILE A 1 234 ? 50.14584 12.15203  -3.38141  1.000 48.25097  ? 253 ILE A HD13 1 
ATOM   3737  N  N    . PHE A 1 235 ? 46.70667 11.41975  1.46212   1.000 43.11145  ? 254 PHE A N    1 
ATOM   3738  C  CA   . PHE A 1 235 ? 46.99634 11.11364  2.86120   1.000 46.73203  ? 254 PHE A CA   1 
ATOM   3739  C  C    . PHE A 1 235 ? 47.90209 9.88381   2.93388   1.000 47.68565  ? 254 PHE A C    1 
ATOM   3740  O  O    . PHE A 1 235 ? 47.55455 8.81712   2.41192   1.000 46.98470  ? 254 PHE A O    1 
ATOM   3741  C  CB   . PHE A 1 235 ? 45.70528 10.85554  3.63735   1.000 47.30710  ? 254 PHE A CB   1 
ATOM   3742  C  CG   . PHE A 1 235 ? 44.91671 12.09673  3.91250   1.000 48.49711  ? 254 PHE A CG   1 
ATOM   3743  C  CD1  . PHE A 1 235 ? 43.98686 12.55122  2.99039   1.000 48.42959  ? 254 PHE A CD1  1 
ATOM   3744  C  CD2  . PHE A 1 235 ? 45.07684 12.78637  5.10300   1.000 52.52459  ? 254 PHE A CD2  1 
ATOM   3745  C  CE1  . PHE A 1 235 ? 43.24742 13.70634  3.24310   1.000 49.03523  ? 254 PHE A CE1  1 
ATOM   3746  C  CE2  . PHE A 1 235 ? 44.35055 13.92804  5.35977   1.000 55.20026  ? 254 PHE A CE2  1 
ATOM   3747  C  CZ   . PHE A 1 235 ? 43.42896 14.38077  4.42821   1.000 53.81432  ? 254 PHE A CZ   1 
ATOM   3748  H  H    . PHE A 1 235 ? 46.26915 10.79022  1.07241   1.000 51.23552  ? 254 PHE A H    1 
ATOM   3749  H  HA   . PHE A 1 235 ? 47.46523 11.86363  3.25940   1.000 56.17808  ? 254 PHE A HA   1 
ATOM   3750  H  HB2  . PHE A 1 235 ? 45.14453 10.25547  3.12124   1.000 56.86817  ? 254 PHE A HB2  1 
ATOM   3751  H  HB3  . PHE A 1 235 ? 45.92840 10.45010  4.48984   1.000 56.86817  ? 254 PHE A HB3  1 
ATOM   3752  H  HD1  . PHE A 1 235 ? 43.85522 12.08270  2.19789   1.000 58.21515  ? 254 PHE A HD1  1 
ATOM   3753  H  HD2  . PHE A 1 235 ? 45.68210 12.47473  5.73660   1.000 63.12916  ? 254 PHE A HD2  1 
ATOM   3754  H  HE1  . PHE A 1 235 ? 42.63633 14.01826  2.61527   1.000 58.94192  ? 254 PHE A HE1  1 
ATOM   3755  H  HE2  . PHE A 1 235 ? 44.47781 14.39339  6.15485   1.000 66.33996  ? 254 PHE A HE2  1 
ATOM   3756  H  HZ   . PHE A 1 235 ? 42.93023 15.14541  4.60568   1.000 64.67683  ? 254 PHE A HZ   1 
ATOM   3757  N  N    . GLU A 1 236 ? 49.05495 10.02097  3.58893   1.000 50.39562  ? 255 GLU A N    1 
ATOM   3758  C  CA   . GLU A 1 236 ? 50.05367 8.95569   3.61808   1.000 52.85824  ? 255 GLU A CA   1 
ATOM   3759  C  C    . GLU A 1 236 ? 49.88269 8.09081   4.86843   1.000 52.56727  ? 255 GLU A C    1 
ATOM   3760  O  O    . GLU A 1 236 ? 49.97724 8.58227   5.98720   1.000 56.24649  ? 255 GLU A O    1 
ATOM   3761  C  CB   . GLU A 1 236 ? 51.46664 9.53635   3.54567   1.000 52.82226  ? 255 GLU A CB   1 
ATOM   3762  C  CG   . GLU A 1 236 ? 52.55200 8.48259   3.69680   1.000 56.91964  ? 255 GLU A CG   1 
ATOM   3763  C  CD   . GLU A 1 236 ? 53.92423 8.95024   3.22727   1.000 60.11901  ? 255 GLU A CD   1 
ATOM   3764  O  OE1  . GLU A 1 236 ? 54.75637 8.05986   2.90257   1.000 62.04025  ? 255 GLU A OE1  1 
ATOM   3765  O  OE2  . GLU A 1 236 ? 54.15301 10.18458  3.12903   1.000 54.33885  ? 255 GLU A OE2  1 
ATOM   3766  H  H    . GLU A 1 236 ? 49.28190 10.72594  4.02610   1.000 60.57439  ? 255 GLU A H    1 
ATOM   3767  H  HA   . GLU A 1 236 ? 49.91568 8.38216   2.84806   1.000 63.52953  ? 255 GLU A HA   1 
ATOM   3768  H  HB2  . GLU A 1 236 ? 51.58586 9.96718   2.68482   1.000 63.48636  ? 255 GLU A HB2  1 
ATOM   3769  H  HB3  . GLU A 1 236 ? 51.57735 10.18420  4.25906   1.000 63.48636  ? 255 GLU A HB3  1 
ATOM   3770  H  HG2  . GLU A 1 236 ? 52.62547 8.24095   4.63335   1.000 68.40321  ? 255 GLU A HG2  1 
ATOM   3771  H  HG3  . GLU A 1 236 ? 52.30812 7.70443   3.17155   1.000 68.40321  ? 255 GLU A HG3  1 
ATOM   3772  N  N    . ARG A 1 237 ? 49.61638 6.79704   4.64384   1.000 52.67414  ? 256 ARG A N    1 
ATOM   3773  C  CA   . ARG A 1 237 ? 49.49064 5.75011   5.67153   1.000 56.64259  ? 256 ARG A CA   1 
ATOM   3774  C  C    . ARG A 1 237 ? 48.37423 6.01922   6.69005   1.000 57.47126  ? 256 ARG A C    1 
ATOM   3775  O  O    . ARG A 1 237 ? 48.42381 5.51698   7.81157   1.000 56.42190  ? 256 ARG A O    1 
ATOM   3776  C  CB   . ARG A 1 237 ? 50.81953 5.51626   6.43074   1.000 60.41495  ? 256 ARG A CB   1 
ATOM   3777  C  CG   . ARG A 1 237 ? 51.95270 4.88099   5.60541   1.000 62.21182  ? 256 ARG A CG   1 
ATOM   3778  C  CD   . ARG A 1 237 ? 53.26488 4.91583   6.39092   1.000 65.23058  ? 256 ARG A CD   1 
ATOM   3779  N  NE   . ARG A 1 237 ? 54.38180 4.21021   5.76937   1.000 65.89039  ? 256 ARG A NE   1 
ATOM   3780  C  CZ   . ARG A 1 237 ? 54.54552 2.89275   5.77003   1.000 66.73905  ? 256 ARG A CZ   1 
ATOM   3781  N  NH1  . ARG A 1 237 ? 53.55174 2.06969   6.07840   1.000 64.56992  ? 256 ARG A NH1  1 
ATOM   3782  N  NH2  . ARG A 1 237 ? 55.73291 2.38757   5.44248   1.000 66.64356  ? 256 ARG A NH2  1 
ATOM   3783  H  H    . ARG A 1 237 ? 49.49641 6.47920   3.85378   1.000 63.30861  ? 256 ARG A H    1 
ATOM   3784  H  HA   . ARG A 1 237 ? 49.25421 4.94082   5.19188   1.000 68.07075  ? 256 ARG A HA   1 
ATOM   3785  H  HB2  . ARG A 1 237 ? 51.14191 6.37290   6.75189   1.000 72.59759  ? 256 ARG A HB2  1 
ATOM   3786  H  HB3  . ARG A 1 237 ? 50.64273 4.92621   7.18006   1.000 72.59759  ? 256 ARG A HB3  1 
ATOM   3787  H  HG2  . ARG A 1 237 ? 51.73380 3.95675   5.40851   1.000 74.75383  ? 256 ARG A HG2  1 
ATOM   3788  H  HG3  . ARG A 1 237 ? 52.07221 5.37666   4.78022   1.000 74.75383  ? 256 ARG A HG3  1 
ATOM   3789  H  HD2  . ARG A 1 237 ? 53.53258 5.84177   6.49982   1.000 78.37634  ? 256 ARG A HD2  1 
ATOM   3790  H  HD3  . ARG A 1 237 ? 53.11358 4.50995   7.25883   1.000 78.37634  ? 256 ARG A HD3  1 
ATOM   3791  H  HE   . ARG A 1 237 ? 54.97946 4.68437   5.37241   1.000 79.16811  ? 256 ARG A HE   1 
ATOM   3792  H  HH11 . ARG A 1 237 ? 52.77917 2.38651   6.28425   1.000 77.58355  ? 256 ARG A HH11 1 
ATOM   3793  H  HH12 . ARG A 1 237 ? 53.68011 1.21935   6.07245   1.000 77.58355  ? 256 ARG A HH12 1 
ATOM   3794  H  HH21 . ARG A 1 237 ? 56.38113 2.91298   5.23424   1.000 80.07192  ? 256 ARG A HH21 1 
ATOM   3795  H  HH22 . ARG A 1 237 ? 55.85173 1.53582   5.43912   1.000 80.07192  ? 256 ARG A HH22 1 
ATOM   3796  N  N    . ASP A 1 238 ? 47.35474 6.79608   6.31632   1.000 56.06331  ? 257 ASP A N    1 
ATOM   3797  C  CA   . ASP A 1 238 ? 46.27388 7.09748   7.25927   1.000 56.57565  ? 257 ASP A CA   1 
ATOM   3798  C  C    . ASP A 1 238 ? 45.02580 7.44999   6.46709   1.000 52.96377  ? 257 ASP A C    1 
ATOM   3799  O  O    . ASP A 1 238 ? 45.12841 8.12120   5.44937   1.000 51.74260  ? 257 ASP A O    1 
ATOM   3800  C  CB   . ASP A 1 238 ? 46.63871 8.26203   8.18417   1.000 57.28201  ? 257 ASP A CB   1 
ATOM   3801  C  CG   . ASP A 1 238 ? 47.09788 7.79312   9.56661   1.000 63.54496  ? 257 ASP A CG   1 
ATOM   3802  O  OD1  . ASP A 1 238 ? 46.45422 6.88318   10.15976  1.000 61.59967  ? 257 ASP A OD1  1 
ATOM   3803  O  OD2  . ASP A 1 238 ? 48.13046 8.31834   10.04557  1.000 64.35251  ? 257 ASP A OD2  1 
ATOM   3804  H  H    . ASP A 1 238 ? 47.26745 7.15328   5.53889   1.000 67.37562  ? 257 ASP A H    1 
ATOM   3805  H  HA   . ASP A 1 238 ? 46.09719 6.31431   7.80363   1.000 67.99043  ? 257 ASP A HA   1 
ATOM   3806  H  HB2  . ASP A 1 238 ? 47.36141 8.77018   7.78368   1.000 68.83805  ? 257 ASP A HB2  1 
ATOM   3807  H  HB3  . ASP A 1 238 ? 45.86033 8.82870   8.30210   1.000 68.83805  ? 257 ASP A HB3  1 
ATOM   3808  N  N    . LEU A 1 239 ? 43.85614 6.98281   6.94645   1.000 56.08376  ? 258 LEU A N    1 
ATOM   3809  C  CA   . LEU A 1 239 ? 42.57600 7.49051   6.46595   1.000 60.40559  ? 258 LEU A CA   1 
ATOM   3810  C  C    . LEU A 1 239 ? 42.55975 9.01663   6.57366   1.000 57.87341  ? 258 LEU A C    1 
ATOM   3811  O  O    . LEU A 1 239 ? 43.24326 9.58568   7.43976   1.000 57.04739  ? 258 LEU A O    1 
ATOM   3812  C  CB   . LEU A 1 239 ? 41.40903 6.89560   7.26243   1.000 60.56199  ? 258 LEU A CB   1 
ATOM   3813  C  CG   . LEU A 1 239 ? 41.21173 5.37209   7.19565   1.000 56.02567  ? 258 LEU A CG   1 
ATOM   3814  C  CD1  . LEU A 1 239 ? 40.12406 4.90408   8.15611   1.000 56.25034  ? 258 LEU A CD1  1 
ATOM   3815  C  CD2  . LEU A 1 239 ? 40.89867 4.97268   5.77397   1.000 50.06660  ? 258 LEU A CD2  1 
ATOM   3816  H  H    . LEU A 1 239 ? 43.78782 6.37302   7.54901   1.000 67.40015  ? 258 LEU A H    1 
ATOM   3817  H  HA   . LEU A 1 239 ? 42.46284 7.23635   5.53670   1.000 72.58636  ? 258 LEU A HA   1 
ATOM   3818  H  HB2  . LEU A 1 239 ? 41.54119 7.12146   8.19647   1.000 72.77404  ? 258 LEU A HB2  1 
ATOM   3819  H  HB3  . LEU A 1 239 ? 40.58994 7.29990   6.93603   1.000 72.77404  ? 258 LEU A HB3  1 
ATOM   3820  H  HG   . LEU A 1 239 ? 42.02886 4.92868   7.47240   1.000 67.33045  ? 258 LEU A HG   1 
ATOM   3821  H  HD11 . LEU A 1 239 ? 39.98512 3.95163   8.03596   1.000 67.60006  ? 258 LEU A HD11 1 
ATOM   3822  H  HD12 . LEU A 1 239 ? 40.40716 5.08486   9.06610   1.000 67.60006  ? 258 LEU A HD12 1 
ATOM   3823  H  HD13 . LEU A 1 239 ? 39.30404 5.38492   7.96310   1.000 67.60006  ? 258 LEU A HD13 1 
ATOM   3824  H  HD21 . LEU A 1 239 ? 40.52652 4.07691   5.77226   1.000 60.17957  ? 258 LEU A HD21 1 
ATOM   3825  H  HD22 . LEU A 1 239 ? 40.25628 5.59846   5.40431   1.000 60.17957  ? 258 LEU A HD22 1 
ATOM   3826  H  HD23 . LEU A 1 239 ? 41.71672 4.99201   5.25309   1.000 60.17957  ? 258 LEU A HD23 1 
ATOM   3827  N  N    . PRO A 1 240 ? 41.80544 9.71210   5.71529   1.000 52.99735  ? 259 PRO A N    1 
ATOM   3828  C  CA   . PRO A 1 240 ? 41.62379 11.15951  5.91159   1.000 54.22320  ? 259 PRO A CA   1 
ATOM   3829  C  C    . PRO A 1 240 ? 41.03572 11.46055  7.28039   1.000 56.99449  ? 259 PRO A C    1 
ATOM   3830  O  O    . PRO A 1 240 ? 40.13290 10.76977  7.75068   1.000 58.57992  ? 259 PRO A O    1 
ATOM   3831  C  CB   . PRO A 1 240 ? 40.66321 11.55255  4.78494   1.000 55.14039  ? 259 PRO A CB   1 
ATOM   3832  C  CG   . PRO A 1 240 ? 41.02628 10.56748  3.66742   1.000 53.29340  ? 259 PRO A CG   1 
ATOM   3833  C  CD   . PRO A 1 240 ? 41.31982 9.25778   4.39977   1.000 52.63610  ? 259 PRO A CD   1 
ATOM   3834  H  HA   . PRO A 1 240 ? 42.46465 11.63123  5.80519   1.000 65.16749  ? 259 PRO A HA   1 
ATOM   3835  H  HB2  . PRO A 1 240 ? 39.74283 11.44175  5.07046   1.000 66.26811  ? 259 PRO A HB2  1 
ATOM   3836  H  HB3  . PRO A 1 240 ? 40.81791 12.47064  4.51279   1.000 66.26811  ? 259 PRO A HB3  1 
ATOM   3837  H  HG2  . PRO A 1 240 ? 40.27970 10.46628  3.05646   1.000 64.05172  ? 259 PRO A HG2  1 
ATOM   3838  H  HG3  . PRO A 1 240 ? 41.80805 10.88171  3.18680   1.000 64.05172  ? 259 PRO A HG3  1 
ATOM   3839  H  HD2  . PRO A 1 240 ? 40.51423 8.72564   4.49329   1.000 63.26297  ? 259 PRO A HD2  1 
ATOM   3840  H  HD3  . PRO A 1 240 ? 42.00241 8.74772   3.93630   1.000 63.26297  ? 259 PRO A HD3  1 
ATOM   3841  N  N    . GLY A 1 241 ? 41.55192 12.50294  7.91402   1.000 56.35747  ? 260 GLY A N    1 
ATOM   3842  C  CA   . GLY A 1 241 ? 41.14561 12.83798  9.25614   1.000 57.70421  ? 260 GLY A CA   1 
ATOM   3843  C  C    . GLY A 1 241 ? 41.84126 12.06568  10.34936  1.000 64.23694  ? 260 GLY A C    1 
ATOM   3844  O  O    . GLY A 1 241 ? 41.70525 12.43335  11.52941  1.000 62.03410  ? 260 GLY A O    1 
ATOM   3845  H  H    . GLY A 1 241 ? 42.14274 13.03135  7.58037   1.000 67.72861  ? 260 GLY A H    1 
ATOM   3846  H  HA2  . GLY A 1 241 ? 41.31899 13.78060  9.40546   1.000 69.34470  ? 260 GLY A HA2  1 
ATOM   3847  H  HA3  . GLY A 1 241 ? 40.19317 12.67480  9.34066   1.000 69.34470  ? 260 GLY A HA3  1 
ATOM   3848  N  N    . GLU A 1 242 ? 42.57688 11.00711  10.00884  1.000 68.74746  ? 261 GLU A N    1 
ATOM   3849  C  CA   . GLU A 1 242 ? 43.26878 10.17567  10.98427  1.000 75.02282  ? 261 GLU A CA   1 
ATOM   3850  C  C    . GLU A 1 242 ? 44.77405 10.40848  10.88551  1.000 73.94188  ? 261 GLU A C    1 
ATOM   3851  O  O    . GLU A 1 242 ? 45.28755 10.87018  9.86426   1.000 72.80431  ? 261 GLU A O    1 
ATOM   3852  C  CB   . GLU A 1 242 ? 42.92369 8.69098   10.76722  1.000 78.21987  ? 261 GLU A CB   1 
ATOM   3853  C  CG   . GLU A 1 242 ? 41.42627 8.37174   10.93732  1.000 80.10409  ? 261 GLU A CG   1 
ATOM   3854  C  CD   . GLU A 1 242 ? 41.14661 6.90011   11.19152  1.000 89.23123  ? 261 GLU A CD   1 
ATOM   3855  O  OE1  . GLU A 1 242 ? 42.10540 6.13777   11.46217  1.000 87.72953  ? 261 GLU A OE1  1 
ATOM   3856  O  OE2  . GLU A 1 242 ? 39.95957 6.50534   11.13250  1.000 92.43303  ? 261 GLU A OE2  1 
ATOM   3857  H  H    . GLU A 1 242 ? 42.69084 10.74692  9.19710   1.000 81.99872  ? 261 GLU A H    1 
ATOM   3858  H  HA   . GLU A 1 242 ? 42.99407 10.41220  11.88399  1.000 90.12703  ? 261 GLU A HA   1 
ATOM   3859  H  HB2  . GLU A 1 242 ? 43.17975 8.43970   9.86600   1.000 93.96349  ? 261 GLU A HB2  1 
ATOM   3860  H  HB3  . GLU A 1 242 ? 43.41526 8.15890   11.41232  1.000 93.96349  ? 261 GLU A HB3  1 
ATOM   3861  H  HG2  . GLU A 1 242 ? 41.08255 8.87409   11.69257  1.000 96.22455  ? 261 GLU A HG2  1 
ATOM   3862  H  HG3  . GLU A 1 242 ? 40.95734 8.62757   10.12765  1.000 96.22455  ? 261 GLU A HG3  1 
ATOM   3863  N  N    . ASN A 1 243 ? 45.48289 10.07672  11.97218  1.000 72.75105  ? 262 ASN A N    1 
ATOM   3864  C  CA   . ASN A 1 243 ? 46.90291 10.40393  12.06562  1.000 72.91056  ? 262 ASN A CA   1 
ATOM   3865  C  C    . ASN A 1 243 ? 47.64688 9.38767   12.93481  1.000 73.98868  ? 262 ASN A C    1 
ATOM   3866  O  O    . ASN A 1 243 ? 48.54937 9.74872   13.69883  1.000 75.77470  ? 262 ASN A O    1 
ATOM   3867  C  CB   . ASN A 1 243 ? 47.10412 11.82440  12.61110  1.000 74.58242  ? 262 ASN A CB   1 
ATOM   3868  C  CG   . ASN A 1 243 ? 48.49602 12.37545  12.33382  1.000 75.07778  ? 262 ASN A CG   1 
ATOM   3869  O  OD1  . ASN A 1 243 ? 49.12272 12.04085  11.32456  1.000 72.50016  ? 262 ASN A OD1  1 
ATOM   3870  N  ND2  . ASN A 1 243 ? 48.99277 13.21534  13.23874  1.000 76.44755  ? 262 ASN A ND2  1 
ATOM   3871  H  H    . ASN A 1 243 ? 45.16459 9.66692   12.65801  1.000 87.40090  ? 262 ASN A H    1 
ATOM   3872  H  HA   . ASN A 1 243 ? 47.28383 10.35345  11.17497  1.000 87.59232  ? 262 ASN A HA   1 
ATOM   3873  H  HB2  . ASN A 1 243 ? 46.45932 12.41675  12.19366  1.000 89.59855  ? 262 ASN A HB2  1 
ATOM   3874  H  HB3  . ASN A 1 243 ? 46.97224 11.81477  13.57205  1.000 89.59855  ? 262 ASN A HB3  1 
ATOM   3875  H  HD21 . ASN A 1 243 ? 48.53105 13.41969  13.93491  1.000 91.23883  ? 262 ASN A HD21 1 
ATOM   3876  H  HD22 . ASN A 1 243 ? 49.77549 13.55376  13.12734  1.000 91.23883  ? 262 ASN A HD22 1 
ATOM   3877  N  N    . THR A 1 244 ? 47.29673 8.09790   12.80710  1.000 73.11727  ? 263 THR A N    1 
ATOM   3878  C  CA   . THR A 1 244 ? 47.96015 7.07622   13.62543  1.000 74.37783  ? 263 THR A CA   1 
ATOM   3879  C  C    . THR A 1 244 ? 49.43293 6.89607   13.24807  1.000 73.44838  ? 263 THR A C    1 
ATOM   3880  O  O    . THR A 1 244 ? 50.24666 6.51660   14.10303  1.000 75.09852  ? 263 THR A O    1 
ATOM   3881  C  CB   . THR A 1 244 ? 47.22904 5.72950   13.50534  1.000 73.51965  ? 263 THR A CB   1 
ATOM   3882  O  OG1  . THR A 1 244 ? 47.33993 5.24247   12.15719  1.000 70.39897  ? 263 THR A OG1  1 
ATOM   3883  C  CG2  . THR A 1 244 ? 45.75838 5.85805   13.88430  1.000 74.44432  ? 263 THR A CG2  1 
ATOM   3884  H  H    . THR A 1 244 ? 46.69583 7.79857   12.26958  1.000 87.24249  ? 263 THR A H    1 
ATOM   3885  H  HA   . THR A 1 244 ? 47.91775 7.36626   14.55008  1.000 89.19294  ? 263 THR A HA   1 
ATOM   3886  H  HB   . THR A 1 244 ? 47.63352 5.09397   14.11640  1.000 87.75291  ? 263 THR A HB   1 
ATOM   3887  H  HG1  . THR A 1 244 ? 46.89607 5.73114   11.63777  1.000 83.98053  ? 263 THR A HG1  1 
ATOM   3888  H  HG21 . THR A 1 244 ? 45.38419 4.98132   14.06383  1.000 88.83495  ? 263 THR A HG21 1 
ATOM   3889  H  HG22 . THR A 1 244 ? 45.66720 6.40783   14.67823  1.000 88.83495  ? 263 THR A HG22 1 
ATOM   3890  H  HG23 . THR A 1 244 ? 45.26340 6.26894   13.15831  1.000 88.83495  ? 263 THR A HG23 1 
ATOM   3891  N  N    . ALA A 1 245 ? 49.79314 7.16710   11.98634  1.000 70.85800  ? 264 ALA A N    1 
ATOM   3892  C  CA   . ALA A 1 245 ? 51.16286 6.99553   11.49926  1.000 71.71487  ? 264 ALA A CA   1 
ATOM   3893  C  C    . ALA A 1 245 ? 52.02954 8.24709   11.65659  1.000 72.12996  ? 264 ALA A C    1 
ATOM   3894  O  O    . ALA A 1 245 ? 53.23606 8.17957   11.39765  1.000 70.03172  ? 264 ALA A O    1 
ATOM   3895  C  CB   . ALA A 1 245 ? 51.15666 6.58450   10.01588  1.000 66.34624  ? 264 ALA A CB   1 
ATOM   3896  H  H    . ALA A 1 245 ? 49.25067 7.45654   11.38505  1.000 84.62296  ? 264 ALA A H    1 
ATOM   3897  H  HA   . ALA A 1 245 ? 51.57294 6.28186   12.01248  1.000 86.15748  ? 264 ALA A HA   1 
ATOM   3898  H  HB1  . ALA A 1 245 ? 51.94025 6.04205   9.83521   1.000 79.47465  ? 264 ALA A HB1  1 
ATOM   3899  H  HB2  . ALA A 1 245 ? 50.35203 6.07464   9.83282   1.000 79.47465  ? 264 ALA A HB2  1 
ATOM   3900  H  HB3  . ALA A 1 245 ? 51.17389 7.38382   9.46662   1.000 79.47465  ? 264 ALA A HB3  1 
ATOM   3901  N  N    . GLY A 1 246 ? 51.44669 9.38219   12.06033  1.000 72.02874  ? 265 GLY A N    1 
ATOM   3902  C  CA   . GLY A 1 246 ? 52.20108 10.59817  12.28073  1.000 73.07162  ? 265 GLY A CA   1 
ATOM   3903  C  C    . GLY A 1 246 ? 52.56966 11.38199  11.03760  1.000 70.77886  ? 265 GLY A C    1 
ATOM   3904  O  O    . GLY A 1 246 ? 53.37869 12.30903  11.13585  1.000 71.43214  ? 265 GLY A O    1 
ATOM   3905  H  H    . GLY A 1 246 ? 50.60436 9.46484   12.21278  1.000 85.93626  ? 265 GLY A H    1 
ATOM   3906  H  HA2  . GLY A 1 246 ? 51.67854 11.18406  12.85046  1.000 87.18771  ? 265 GLY A HA2  1 
ATOM   3907  H  HA3  . GLY A 1 246 ? 53.02631 10.36867  12.73595  1.000 87.18771  ? 265 GLY A HA3  1 
ATOM   3908  N  N    . LEU A 1 247 ? 52.00638 11.04267  9.87225   1.000 68.12766  ? 266 LEU A N    1 
ATOM   3909  C  CA   . LEU A 1 247 ? 52.30493 11.74027  8.62881   1.000 66.55993  ? 266 LEU A CA   1 
ATOM   3910  C  C    . LEU A 1 247 ? 51.12258 12.54690  8.08805   1.000 67.67501  ? 266 LEU A C    1 
ATOM   3911  O  O    . LEU A 1 247 ? 51.24250 13.12552  6.99375   1.000 64.29340  ? 266 LEU A O    1 
ATOM   3912  C  CB   . LEU A 1 247 ? 52.76439 10.72387  7.55418   1.000 63.05761  ? 266 LEU A CB   1 
ATOM   3913  C  CG   . LEU A 1 247 ? 54.06035 9.92653   7.84176   1.000 63.24861  ? 266 LEU A CG   1 
ATOM   3914  C  CD1  . LEU A 1 247 ? 54.25751 8.75240   6.87327   1.000 61.05462  ? 266 LEU A CD1  1 
ATOM   3915  C  CD2  . LEU A 1 247 ? 55.30023 10.84072  7.81877   1.000 63.97188  ? 266 LEU A CD2  1 
ATOM   3916  H  H    . LEU A 1 247 ? 51.44053 10.40150  9.78106   1.000 81.25497  ? 266 LEU A H    1 
ATOM   3917  H  HA   . LEU A 1 247 ? 53.03126 12.36144  8.79463   1.000 79.97156  ? 266 LEU A HA   1 
ATOM   3918  H  HB2  . LEU A 1 247 ? 52.05394 10.07411  7.43602   1.000 75.76877  ? 266 LEU A HB2  1 
ATOM   3919  H  HB3  . LEU A 1 247 ? 52.91009 11.21014  6.72761   1.000 75.76877  ? 266 LEU A HB3  1 
ATOM   3920  H  HG   . LEU A 1 247 ? 53.96650 9.55413   8.73250   1.000 75.64367  ? 266 LEU A HG   1 
ATOM   3921  H  HD11 . LEU A 1 247 ? 55.08108 8.29209   7.09853   1.000 73.36519  ? 266 LEU A HD11 1 
ATOM   3922  H  HD12 . LEU A 1 247 ? 53.50577 8.14502   6.95615   1.000 73.36519  ? 266 LEU A HD12 1 
ATOM   3923  H  HD13 . LEU A 1 247 ? 54.30738 9.09531   5.96727   1.000 73.36519  ? 266 LEU A HD13 1 
ATOM   3924  H  HD21 . LEU A 1 247 ? 56.08835 10.30886  8.01087   1.000 76.86591  ? 266 LEU A HD21 1 
ATOM   3925  H  HD22 . LEU A 1 247 ? 55.37924 11.24367  6.93997   1.000 76.86591  ? 266 LEU A HD22 1 
ATOM   3926  H  HD23 . LEU A 1 247 ? 55.19556 11.53180  8.49135   1.000 76.86591  ? 266 LEU A HD23 1 
ATOM   3927  N  N    . SER A 1 248 ? 49.97143 12.60557  8.81845   1.000 86.82262  ? 267 SER A N    1 
ATOM   3928  C  CA   . SER A 1 248 ? 48.70792 13.14331  8.27163   1.000 86.78714  ? 267 SER A CA   1 
ATOM   3929  C  C    . SER A 1 248 ? 47.95281 13.99304  9.30668   1.000 95.26742  ? 267 SER A C    1 
ATOM   3930  O  O    . SER A 1 248 ? 46.90167 13.60771  9.83239   1.000 100.52651 ? 267 SER A O    1 
ATOM   3931  C  CB   . SER A 1 248 ? 47.79088 12.00893  7.77226   1.000 75.75471  ? 267 SER A CB   1 
ATOM   3932  O  OG   . SER A 1 248 ? 48.31352 11.37033  6.63503   1.000 79.61515  ? 267 SER A OG   1 
ATOM   3933  H  H    . SER A 1 248 ? 49.90741 12.33717  9.63298   1.000 104.28679 ? 267 SER A H    1 
ATOM   3934  H  HA   . SER A 1 248 ? 48.95837 13.73459  7.54461   1.000 104.24422 ? 267 SER A HA   1 
ATOM   3935  H  HB2  . SER A 1 248 ? 47.69396 11.35298  8.48024   1.000 91.00530  ? 267 SER A HB2  1 
ATOM   3936  H  HB3  . SER A 1 248 ? 46.92539 12.38489  7.54757   1.000 91.00530  ? 267 SER A HB3  1 
ATOM   3937  H  HG   . SER A 1 248 ? 48.90594 10.81959  6.86159   1.000 95.63782  ? 267 SER A HG   1 
ATOM   3938  N  N    . GLY A 1 249 ? 48.45997 15.19113  9.58229   1.000 76.05720  ? 268 GLY A N    1 
ATOM   3939  C  CA   . GLY A 1 249 ? 47.75436 16.14272  10.41978  1.000 74.17017  ? 268 GLY A CA   1 
ATOM   3940  C  C    . GLY A 1 249 ? 46.99888 17.22444  9.67904   1.000 71.17250  ? 268 GLY A C    1 
ATOM   3941  O  O    . GLY A 1 249 ? 46.48454 18.14459  10.31907  1.000 72.76647  ? 268 GLY A O    1 
ATOM   3942  H  H    . GLY A 1 249 ? 49.21816 15.47368  9.29091   1.000 91.36829  ? 268 GLY A H    1 
ATOM   3943  H  HA2  . GLY A 1 249 ? 47.11453 15.65858  10.96487  1.000 89.10385  ? 268 GLY A HA2  1 
ATOM   3944  H  HA3  . GLY A 1 249 ? 48.39760 16.57888  11.00022  1.000 89.10385  ? 268 GLY A HA3  1 
ATOM   3945  N  N    . GLN A 1 250 ? 46.90376 17.14091  8.35592   1.000 68.05470  ? 269 GLN A N    1 
ATOM   3946  C  CA   . GLN A 1 250 ? 46.36461 18.21817  7.54006   1.000 66.89928  ? 269 GLN A CA   1 
ATOM   3947  C  C    . GLN A 1 250 ? 44.85148 18.07597  7.38957   1.000 66.58601  ? 269 GLN A C    1 
ATOM   3948  O  O    . GLN A 1 250 ? 44.30278 16.96696  7.43732   1.000 66.14915  ? 269 GLN A O    1 
ATOM   3949  C  CB   . GLN A 1 250 ? 47.02921 18.24519  6.15734   1.000 63.95100  ? 269 GLN A CB   1 
ATOM   3950  C  CG   . GLN A 1 250 ? 46.56220 17.15515  5.17660   1.000 61.33770  ? 269 GLN A CG   1 
ATOM   3951  C  CD   . GLN A 1 250 ? 47.34698 15.84831  5.30729   1.000 61.45274  ? 269 GLN A CD   1 
ATOM   3952  O  OE1  . GLN A 1 250 ? 47.78499 15.48524  6.40582   1.000 63.14744  ? 269 GLN A OE1  1 
ATOM   3953  N  NE2  . GLN A 1 250 ? 47.52717 15.13972  4.18539   1.000 58.17673  ? 269 GLN A NE2  1 
ATOM   3954  H  H    . GLN A 1 250 ? 47.15056 16.45518  7.89934   1.000 81.16741  ? 269 GLN A H    1 
ATOM   3955  H  HA   . GLN A 1 250 ? 46.54603 19.06596  7.97509   1.000 79.78090  ? 269 GLN A HA   1 
ATOM   3956  H  HB2  . GLN A 1 250 ? 46.84209 19.10333  5.74567   1.000 76.24297  ? 269 GLN A HB2  1 
ATOM   3957  H  HB3  . GLN A 1 250 ? 47.98565 18.13587  6.27642   1.000 76.24297  ? 269 GLN A HB3  1 
ATOM   3958  H  HG2  . GLN A 1 250 ? 45.62744 16.95941  5.34632   1.000 73.10701  ? 269 GLN A HG2  1 
ATOM   3959  H  HG3  . GLN A 1 250 ? 46.67374 17.48004  4.26946   1.000 73.10701  ? 269 GLN A HG3  1 
ATOM   3960  H  HE21 . GLN A 1 250 ? 47.20780 15.42605  3.44000   1.000 69.31385  ? 269 GLN A HE21 1 
ATOM   3961  H  HE22 . GLN A 1 250 ? 47.96227 14.39831  4.21029   1.000 69.31385  ? 269 GLN A HE22 1 
ATOM   3962  N  N    . SER A 1 251 ? 44.18428 19.21307  7.18196   1.000 66.77497  ? 270 SER A N    1 
ATOM   3963  C  CA   . SER A 1 251 ? 42.73752 19.19025  7.06710   1.000 66.61397  ? 270 SER A CA   1 
ATOM   3964  C  C    . SER A 1 251 ? 42.30264 18.59564  5.73008   1.000 63.50702  ? 270 SER A C    1 
ATOM   3965  O  O    . SER A 1 251 ? 43.03696 18.60993  4.73243   1.000 61.35676  ? 270 SER A O    1 
ATOM   3966  C  CB   . SER A 1 251 ? 42.16769 20.59369  7.23670   1.000 69.13047  ? 270 SER A CB   1 
ATOM   3967  O  OG   . SER A 1 251 ? 42.62337 21.16710  8.45466   1.000 81.04344  ? 270 SER A OG   1 
ATOM   3968  H  H    . SER A 1 251 ? 44.54348 19.99081  7.10644   1.000 79.63174  ? 270 SER A H    1 
ATOM   3969  H  HA   . SER A 1 251 ? 42.36979 18.63075  7.76898   1.000 79.43854  ? 270 SER A HA   1 
ATOM   3970  H  HB2  . SER A 1 251 ? 42.46008 21.14722  6.49574   1.000 83.05621  ? 270 SER A HB2  1 
ATOM   3971  H  HB3  . SER A 1 251 ? 41.19908 20.54388  7.25158   1.000 83.05621  ? 270 SER A HB3  1 
ATOM   3972  H  HG   . SER A 1 251 ? 42.20503 21.87843  8.61153   1.000 97.35177  ? 270 SER A HG   1 
ATOM   3973  N  N    . VAL A 1 252 ? 41.06880 18.09888  5.72324   1.000 63.32714  ? 271 VAL A N    1 
ATOM   3974  C  CA   . VAL A 1 252 ? 40.49772 17.40016  4.58072   1.000 61.37533  ? 271 VAL A CA   1 
ATOM   3975  C  C    . VAL A 1 252 ? 39.82240 18.40643  3.64898   1.000 60.50865  ? 271 VAL A C    1 
ATOM   3976  O  O    . VAL A 1 252 ? 38.88481 19.11366  4.04211   1.000 60.50046  ? 271 VAL A O    1 
ATOM   3977  C  CB   . VAL A 1 252 ? 39.50862 16.32102  5.05381   1.000 61.13141  ? 271 VAL A CB   1 
ATOM   3978  C  CG1  . VAL A 1 252 ? 38.95708 15.53322  3.88259   1.000 58.30294  ? 271 VAL A CG1  1 
ATOM   3979  C  CG2  . VAL A 1 252 ? 40.20317 15.39438  6.04849   1.000 62.69400  ? 271 VAL A CG2  1 
ATOM   3980  H  H    . VAL A 1 252 ? 40.52814 18.15659  6.38954   1.000 75.49433  ? 271 VAL A H    1 
ATOM   3981  H  HA   . VAL A 1 252 ? 41.21055 16.97918  4.07521   1.000 73.75005  ? 271 VAL A HA   1 
ATOM   3982  H  HB   . VAL A 1 252 ? 38.75691 16.74923  5.49252   1.000 73.45733  ? 271 VAL A HB   1 
ATOM   3983  H  HG11 . VAL A 1 252 ? 38.43841 14.78644  4.22053   1.000 69.50209  ? 271 VAL A HG11 1 
ATOM   3984  H  HG12 . VAL A 1 252 ? 38.39204 16.11402  3.34939   1.000 69.50209  ? 271 VAL A HG12 1 
ATOM   3985  H  HG13 . VAL A 1 252 ? 39.69597 15.20669  3.34565   1.000 69.50209  ? 271 VAL A HG13 1 
ATOM   3986  H  HG21 . VAL A 1 252 ? 39.64659 14.61344  6.19427   1.000 74.73457  ? 271 VAL A HG21 1 
ATOM   3987  H  HG22 . VAL A 1 252 ? 41.06101 15.12582  5.68397   1.000 74.73457  ? 271 VAL A HG22 1 
ATOM   3988  H  HG23 . VAL A 1 252 ? 40.33293 15.86882  6.88454   1.000 74.73457  ? 271 VAL A HG23 1 
ATOM   3989  N  N    . SER A 1 253 ? 40.29011 18.45320  2.40522   1.000 59.25590  ? 272 SER A N    1 
ATOM   3990  C  CA   . SER A 1 253 ? 39.80758 19.41336  1.42355   1.000 62.81335  ? 272 SER A CA   1 
ATOM   3991  C  C    . SER A 1 253 ? 38.61414 18.84686  0.64885   1.000 63.99927  ? 272 SER A C    1 
ATOM   3992  O  O    . SER A 1 253 ? 38.10373 17.76345  0.95401   1.000 63.22567  ? 272 SER A O    1 
ATOM   3993  C  CB   . SER A 1 253 ? 40.93216 19.78407  0.44951   1.000 60.17658  ? 272 SER A CB   1 
ATOM   3994  O  OG   . SER A 1 253 ? 41.18297 18.72149  -0.47776  1.000 53.95029  ? 272 SER A OG   1 
ATOM   3995  H  H    . SER A 1 253 ? 40.89949 17.92790  2.10138   1.000 71.20673  ? 272 SER A H    1 
ATOM   3996  H  HA   . SER A 1 253 ? 39.52046 20.19704  1.91783   1.000 75.47566  ? 272 SER A HA   1 
ATOM   3997  H  HB2  . SER A 1 253 ? 40.67208 20.57757  -0.04406  1.000 72.31154  ? 272 SER A HB2  1 
ATOM   3998  H  HB3  . SER A 1 253 ? 41.74154 19.95820  0.95496   1.000 72.31154  ? 272 SER A HB3  1 
ATOM   3999  H  HG   . SER A 1 253 ? 41.34061 18.00873  -0.06215  1.000 64.84000  ? 272 SER A HG   1 
ATOM   4000  N  N    . HIS A 1 254 ? 38.19097 19.57421  -0.39152  1.000 64.17993  ? 273 HIS A N    1 
ATOM   4001  C  CA   . HIS A 1 254 ? 37.10713 19.16744  -1.27753  1.000 65.13257  ? 273 HIS A CA   1 
ATOM   4002  C  C    . HIS A 1 254 ? 37.58133 18.40718  -2.51223  1.000 57.53916  ? 273 HIS A C    1 
ATOM   4003  O  O    . HIS A 1 254 ? 36.74287 17.93608  -3.28170  1.000 55.12660  ? 273 HIS A O    1 
ATOM   4004  C  CB   . HIS A 1 254 ? 36.32790 20.41033  -1.71550  1.000 73.05297  ? 273 HIS A CB   1 
ATOM   4005  C  CG   . HIS A 1 254 ? 35.48791 20.99189  -0.62245  1.000 83.76945  ? 273 HIS A CG   1 
ATOM   4006  N  ND1  . HIS A 1 254 ? 34.72454 20.21038  0.22100   1.000 85.18517  ? 273 HIS A ND1  1 
ATOM   4007  C  CD2  . HIS A 1 254 ? 35.30281 22.27294  -0.21996  1.000 88.02695  ? 273 HIS A CD2  1 
ATOM   4008  C  CE1  . HIS A 1 254 ? 34.09636 20.98474  1.08868   1.000 87.77715  ? 273 HIS A CE1  1 
ATOM   4009  N  NE2  . HIS A 1 254 ? 34.42915 22.24060  0.84205   1.000 91.08255  ? 273 HIS A NE2  1 
ATOM   4010  H  H    . HIS A 1 254 ? 38.53112 20.33368  -0.60855  1.000 77.11556  ? 273 HIS A H    1 
ATOM   4011  H  HA   . HIS A 1 254 ? 36.50903 18.57678  -0.79349  1.000 78.25873  ? 273 HIS A HA   1 
ATOM   4012  H  HB2  . HIS A 1 254 ? 36.95677 21.09052  -2.00319  1.000 87.76321  ? 273 HIS A HB2  1 
ATOM   4013  H  HB3  . HIS A 1 254 ? 35.73998 20.17061  -2.44884  1.000 87.76321  ? 273 HIS A HB3  1 
ATOM   4014  H  HD1  . HIS A 1 254 ? 34.66662 19.35299  0.18727   1.000 102.32185 ? 273 HIS A HD1  1 
ATOM   4015  H  HD2  . HIS A 1 254 ? 35.69295 23.03087  -0.59174  1.000 105.73198 ? 273 HIS A HD2  1 
ATOM   4016  H  HE1  . HIS A 1 254 ? 33.51906 20.69580  1.75811   1.000 105.43222 ? 273 HIS A HE1  1 
ATOM   4017  N  N    . LEU A 1 255 ? 38.88972 18.27202  -2.71020  1.000 51.40357  ? 274 LEU A N    1 
ATOM   4018  C  CA   . LEU A 1 255 ? 39.42005 17.53087  -3.84014  1.000 45.17466  ? 274 LEU A CA   1 
ATOM   4019  C  C    . LEU A 1 255 ? 39.21067 16.03138  -3.60497  1.000 44.30937  ? 274 LEU A C    1 
ATOM   4020  O  O    . LEU A 1 255 ? 39.00414 15.60232  -2.48384  1.000 45.00502  ? 274 LEU A O    1 
ATOM   4021  C  CB   . LEU A 1 255 ? 40.89746 17.81320  -4.02312  1.000 44.92470  ? 274 LEU A CB   1 
ATOM   4022  C  CG   . LEU A 1 255 ? 41.38906 19.23591  -4.30962  1.000 42.97657  ? 274 LEU A CG   1 
ATOM   4023  C  CD1  . LEU A 1 255 ? 42.90897 19.23337  -4.51858  1.000 43.76433  ? 274 LEU A CD1  1 
ATOM   4024  C  CD2  . LEU A 1 255 ? 40.71598 19.79931  -5.53951  1.000 45.67767  ? 274 LEU A CD2  1 
ATOM   4025  H  H    . LEU A 1 255 ? 39.49472 18.60466  -2.19744  1.000 61.78393  ? 274 LEU A H    1 
ATOM   4026  H  HA   . LEU A 1 255 ? 38.96301 17.79921  -4.65255  1.000 54.30923  ? 274 LEU A HA   1 
ATOM   4027  H  HB2  . LEU A 1 255 ? 41.34312 17.53559  -3.20750  1.000 54.00928  ? 274 LEU A HB2  1 
ATOM   4028  H  HB3  . LEU A 1 255 ? 41.20049 17.27065  -4.76791  1.000 54.00928  ? 274 LEU A HB3  1 
ATOM   4029  H  HG   . LEU A 1 255 ? 41.16895 19.80003  -3.55185  1.000 51.67153  ? 274 LEU A HG   1 
ATOM   4030  H  HD11 . LEU A 1 255 ? 43.19660 20.12882  -4.75594  1.000 52.61684  ? 274 LEU A HD11 1 
ATOM   4031  H  HD12 . LEU A 1 255 ? 43.34040 18.95458  -3.69575  1.000 52.61684  ? 274 LEU A HD12 1 
ATOM   4032  H  HD13 . LEU A 1 255 ? 43.12848 18.61515  -5.23309  1.000 52.61684  ? 274 LEU A HD13 1 
ATOM   4033  H  HD21 . LEU A 1 255 ? 41.07045 20.68484  -5.71583  1.000 54.91284  ? 274 LEU A HD21 1 
ATOM   4034  H  HD22 . LEU A 1 255 ? 40.89501 19.21528  -6.29300  1.000 54.91284  ? 274 LEU A HD22 1 
ATOM   4035  H  HD23 . LEU A 1 255 ? 39.76044 19.85107  -5.38084  1.000 54.91284  ? 274 LEU A HD23 1 
ATOM   4036  N  N    . PRO A 1 256 ? 39.25334 15.22671  -4.65991  1.000 43.01398  ? 275 PRO A N    1 
ATOM   4037  C  CA   . PRO A 1 256 ? 39.19198 13.77165  -4.46781  1.000 41.96055  ? 275 PRO A CA   1 
ATOM   4038  C  C    . PRO A 1 256 ? 40.31146 13.29418  -3.54234  1.000 41.51049  ? 275 PRO A C    1 
ATOM   4039  O  O    . PRO A 1 256 ? 41.45752 13.71803  -3.66619  1.000 41.37097  ? 275 PRO A O    1 
ATOM   4040  C  CB   . PRO A 1 256 ? 39.37629 13.21477  -5.88625  1.000 40.49392  ? 275 PRO A CB   1 
ATOM   4041  C  CG   . PRO A 1 256 ? 38.76221 14.31246  -6.80011  1.000 41.15194  ? 275 PRO A CG   1 
ATOM   4042  C  CD   . PRO A 1 256 ? 39.16117 15.62030  -6.08761  1.000 42.80659  ? 275 PRO A CD   1 
ATOM   4043  H  HA   . PRO A 1 256 ? 38.32757 13.50688  -4.11623  1.000 50.45231  ? 275 PRO A HA   1 
ATOM   4044  H  HB2  . PRO A 1 256 ? 40.31896 13.08685  -6.07577  1.000 48.69235  ? 275 PRO A HB2  1 
ATOM   4045  H  HB3  . PRO A 1 256 ? 38.90196 12.37386  -5.97999  1.000 48.69235  ? 275 PRO A HB3  1 
ATOM   4046  H  HG2  . PRO A 1 256 ? 39.14361 14.26405  -7.69067  1.000 49.48197  ? 275 PRO A HG2  1 
ATOM   4047  H  HG3  . PRO A 1 256 ? 37.79828 14.21442  -6.84626  1.000 49.48197  ? 275 PRO A HG3  1 
ATOM   4048  H  HD2  . PRO A 1 256 ? 40.01717 15.94129  -6.41183  1.000 51.46755  ? 275 PRO A HD2  1 
ATOM   4049  H  HD3  . PRO A 1 256 ? 38.48214 16.30147  -6.21344  1.000 51.46755  ? 275 PRO A HD3  1 
ATOM   4050  N  N    . LEU A 1 257 ? 39.94871 12.41890  -2.60504  1.000 43.05490  ? 276 LEU A N    1 
ATOM   4051  C  CA   . LEU A 1 257 ? 40.88460 11.93662  -1.59960  1.000 44.83407  ? 276 LEU A CA   1 
ATOM   4052  C  C    . LEU A 1 257 ? 41.47088 10.58780  -1.99583  1.000 43.29519  ? 276 LEU A C    1 
ATOM   4053  O  O    . LEU A 1 257 ? 40.79034 9.75393   -2.57367  1.000 41.73518  ? 276 LEU A O    1 
ATOM   4054  C  CB   . LEU A 1 257 ? 40.20112 11.81482  -0.24030  1.000 47.67157  ? 276 LEU A CB   1 
ATOM   4055  C  CG   . LEU A 1 257 ? 39.42271 13.03959  0.24520   1.000 49.36486  ? 276 LEU A CG   1 
ATOM   4056  C  CD1  . LEU A 1 257 ? 38.74675 12.76548  1.56262   1.000 52.04885  ? 276 LEU A CD1  1 
ATOM   4057  C  CD2  . LEU A 1 257 ? 40.35428 14.20164  0.35361   1.000 50.09664  ? 276 LEU A CD2  1 
ATOM   4058  H  H    . LEU A 1 257 ? 39.15780 12.08888  -2.53329  1.000 51.16765  ? 276 LEU A H    1 
ATOM   4059  H  HA   . LEU A 1 257 ? 41.61655 12.56889  -1.52619  1.000 53.30265  ? 276 LEU A HA   1 
ATOM   4060  H  HB2  . LEU A 1 257 ? 39.57278 11.07720  -0.28507  1.000 56.70766  ? 276 LEU A HB2  1 
ATOM   4061  H  HB3  . LEU A 1 257 ? 40.88364 11.62941  0.42354   1.000 56.70766  ? 276 LEU A HB3  1 
ATOM   4062  H  HG   . LEU A 1 257 ? 38.72332 13.25523  -0.39140  1.000 58.73960  ? 276 LEU A HG   1 
ATOM   4063  H  HD11 . LEU A 1 257 ? 38.11631 13.47883  1.74854   1.000 61.96039  ? 276 LEU A HD11 1 
ATOM   4064  H  HD12 . LEU A 1 257 ? 38.27956 11.91720  1.50738   1.000 61.96039  ? 276 LEU A HD12 1 
ATOM   4065  H  HD13 . LEU A 1 257 ? 39.41911 12.72795  2.26077   1.000 61.96039  ? 276 LEU A HD13 1 
ATOM   4066  H  HD21 . LEU A 1 257 ? 39.86908 14.96341  0.70745   1.000 59.61774  ? 276 LEU A HD21 1 
ATOM   4067  H  HD22 . LEU A 1 257 ? 41.08295 13.96772  0.94961   1.000 59.61774  ? 276 LEU A HD22 1 
ATOM   4068  H  HD23 . LEU A 1 257 ? 40.70182 14.41105  -0.52744  1.000 59.61774  ? 276 LEU A HD23 1 
ATOM   4069  N  N    . GLU A 1 258 ? 42.73168 10.36370  -1.60814  1.000 43.90326  ? 277 GLU A N    1 
ATOM   4070  C  CA   . GLU A 1 258 ? 43.40801 9.10539   -1.83104  1.000 42.78097  ? 277 GLU A CA   1 
ATOM   4071  C  C    . GLU A 1 258 ? 44.36108 8.80520   -0.66326  1.000 45.02177  ? 277 GLU A C    1 
ATOM   4072  O  O    . GLU A 1 258 ? 45.17705 9.64854   -0.30129  1.000 46.14033  ? 277 GLU A O    1 
ATOM   4073  C  CB   . GLU A 1 258 ? 44.20421 9.12851   -3.13379  1.000 40.02048  ? 277 GLU A CB   1 
ATOM   4074  C  CG   . GLU A 1 258 ? 44.80536 7.79445   -3.52893  1.000 39.47999  ? 277 GLU A CG   1 
ATOM   4075  C  CD   . GLU A 1 258 ? 45.85853 7.93754   -4.60782  1.000 39.73441  ? 277 GLU A CD   1 
ATOM   4076  O  OE1  . GLU A 1 258 ? 46.90430 8.59847   -4.37188  1.000 41.25821  ? 277 GLU A OE1  1 
ATOM   4077  O  OE2  . GLU A 1 258 ? 45.63968 7.36572   -5.70478  1.000 40.75921  ? 277 GLU A OE2  1 
ATOM   4078  H  H    . GLU A 1 258 ? 43.21943 10.94601  -1.20488  1.000 52.18568  ? 277 GLU A H    1 
ATOM   4079  H  HA   . GLU A 1 258 ? 42.73995 8.40326   -1.87111  1.000 50.83893  ? 277 GLU A HA   1 
ATOM   4080  H  HB2  . GLU A 1 258 ? 43.61406 9.40755   -3.85125  1.000 47.52635  ? 277 GLU A HB2  1 
ATOM   4081  H  HB3  . GLU A 1 258 ? 44.93319 9.76133   -3.03876  1.000 47.52635  ? 277 GLU A HB3  1 
ATOM   4082  H  HG2  . GLU A 1 258 ? 45.22201 7.39055   -2.75164  1.000 47.47563  ? 277 GLU A HG2  1 
ATOM   4083  H  HG3  . GLU A 1 258 ? 44.10324 7.21672   -3.86679  1.000 47.47563  ? 277 GLU A HG3  1 
ATOM   4084  N  N    . THR A 1 259 ? 44.23694 7.62333   -0.08260  1.000 45.68236  ? 278 THR A N    1 
ATOM   4085  C  CA   . THR A 1 259 ? 45.15904 7.17322   0.96440   1.000 47.61742  ? 278 THR A CA   1 
ATOM   4086  C  C    . THR A 1 259 ? 46.00411 6.03264   0.41196   1.000 45.87878  ? 278 THR A C    1 
ATOM   4087  O  O    . THR A 1 259 ? 45.51222 5.21051   -0.37128  1.000 43.87506  ? 278 THR A O    1 
ATOM   4088  C  CB   . THR A 1 259 ? 44.40902 6.73614   2.22945   1.000 50.11449  ? 278 THR A CB   1 
ATOM   4089  O  OG1  . THR A 1 259 ? 45.30390 6.04546   3.10825   1.000 51.59784  ? 278 THR A OG1  1 
ATOM   4090  C  CG2  . THR A 1 259 ? 43.31069 5.78301   1.91229   1.000 49.06384  ? 278 THR A CG2  1 
ATOM   4091  H  H    . THR A 1 259 ? 43.62214 7.05378   -0.27558  1.000 54.32060  ? 278 THR A H    1 
ATOM   4092  H  HA   . THR A 1 259 ? 45.74870 7.89749   1.22638   1.000 56.64267  ? 278 THR A HA   1 
ATOM   4093  H  HB   . THR A 1 259 ? 44.04207 7.53174   2.64570   1.000 59.63916  ? 278 THR A HB   1 
ATOM   4094  H  HG1  . THR A 1 259 ? 45.85499 6.58579   3.43983   1.000 61.41918  ? 278 THR A HG1  1 
ATOM   4095  H  HG21 . THR A 1 259 ? 42.90270 5.46237   2.73182   1.000 58.37838  ? 278 THR A HG21 1 
ATOM   4096  H  HG22 . THR A 1 259 ? 42.63380 6.22368   1.37513   1.000 58.37838  ? 278 THR A HG22 1 
ATOM   4097  H  HG23 . THR A 1 259 ? 43.66112 5.02564   1.41783   1.000 58.37838  ? 278 THR A HG23 1 
ATOM   4098  N  N    . CYS A 1 260 ? 47.27318 5.98736   0.80473   1.000 46.62829  ? 279 CYS A N    1 
ATOM   4099  C  CA   . CYS A 1 260 ? 48.18297 4.94723   0.35578   1.000 45.16816  ? 279 CYS A CA   1 
ATOM   4100  C  C    . CYS A 1 260 ? 48.64801 4.11968   1.55458   1.000 49.12687  ? 279 CYS A C    1 
ATOM   4101  O  O    . CYS A 1 260 ? 48.75373 4.63687   2.67129   1.000 49.88853  ? 279 CYS A O    1 
ATOM   4102  C  CB   . CYS A 1 260 ? 49.40253 5.53082   -0.40085  1.000 44.79065  ? 279 CYS A CB   1 
ATOM   4103  S  SG   . CYS A 1 260 ? 50.37902 6.97740   0.28677   1.000 51.36103  ? 279 CYS A SG   1 
ATOM   4104  H  H    . CYS A 1 260 ? 47.63246 6.55776   1.33874   1.000 55.45572  ? 279 CYS A H    1 
ATOM   4105  H  HA   . CYS A 1 260 ? 47.71917 4.35742   -0.25896  1.000 53.70356  ? 279 CYS A HA   1 
ATOM   4106  H  HB2  . CYS A 1 260 ? 50.04131 4.80832   -0.50499  1.000 53.84843  ? 279 CYS A HB2  1 
ATOM   4107  H  HB3  . CYS A 1 260 ? 49.08295 5.81898   -1.27018  1.000 53.84843  ? 279 CYS A HB3  1 
ATOM   4108  H  HG   . CYS A 1 260 ? 50.82937 6.67167   1.35622   1.000 61.73288  ? 279 CYS A HG   1 
ATOM   4109  N  N    . GLU A 1 261 ? 48.86075 2.81488   1.31339   1.000 46.74811  ? 280 GLU A N    1 
ATOM   4110  C  CA   . GLU A 1 261 ? 49.21666 1.82533   2.32422   1.000 50.91877  ? 280 GLU A CA   1 
ATOM   4111  C  C    . GLU A 1 261 ? 50.16792 0.81331   1.68863   1.000 49.03540  ? 280 GLU A C    1 
ATOM   4112  O  O    . GLU A 1 261 ? 50.22023 0.68222   0.46169   1.000 45.63298  ? 280 GLU A O    1 
ATOM   4113  C  CB   . GLU A 1 261 ? 47.99120 1.06871   2.84619   1.000 52.92281  ? 280 GLU A CB   1 
ATOM   4114  C  CG   . GLU A 1 261 ? 47.02435 1.87393   3.71507   1.000 57.45047  ? 280 GLU A CG   1 
ATOM   4115  C  CD   . GLU A 1 261 ? 47.44930 1.97643   5.15926   1.000 59.57714  ? 280 GLU A CD   1 
ATOM   4116  O  OE1  . GLU A 1 261 ? 46.59027 2.45020   5.94535   1.000 59.52042  ? 280 GLU A OE1  1 
ATOM   4117  O  OE2  . GLU A 1 261 ? 48.60766 1.59772   5.49124   1.000 58.35533  ? 280 GLU A OE2  1 
ATOM   4118  H  H    . GLU A 1 261 ? 48.80009 2.46720   0.52915   1.000 56.19738  ? 280 GLU A H    1 
ATOM   4119  H  HA   . GLU A 1 261 ? 49.64925 2.27909   3.06439   1.000 61.20217  ? 280 GLU A HA   1 
ATOM   4120  H  HB2  . GLU A 1 261 ? 47.48792 0.74430   2.08306   1.000 63.60702  ? 280 GLU A HB2  1 
ATOM   4121  H  HB3  . GLU A 1 261 ? 48.30184 0.32129   3.38076   1.000 63.60702  ? 280 GLU A HB3  1 
ATOM   4122  H  HG2  . GLU A 1 261 ? 46.96137 2.77456   3.36039   1.000 69.04020  ? 280 GLU A HG2  1 
ATOM   4123  H  HG3  . GLU A 1 261 ? 46.15378 1.44675   3.69226   1.000 69.04020  ? 280 GLU A HG3  1 
ATOM   4124  N  N    . THR A 1 262 ? 50.89078 0.07761   2.52262   1.000 49.06665  ? 281 THR A N    1 
ATOM   4125  C  CA   . THR A 1 262 ? 51.76125 -1.00560  2.06944   1.000 46.54689  ? 281 THR A CA   1 
ATOM   4126  C  C    . THR A 1 262 ? 51.12028 -2.35022  2.40859   1.000 46.19405  ? 281 THR A C    1 
ATOM   4127  O  O    . THR A 1 262 ? 50.32570 -2.46828  3.33848   1.000 48.12404  ? 281 THR A O    1 
ATOM   4128  C  CB   . THR A 1 262 ? 53.15355 -0.92180  2.66925   1.000 51.51895  ? 281 THR A CB   1 
ATOM   4129  O  OG1  . THR A 1 262 ? 53.10064 -0.97744  4.11451   1.000 54.84509  ? 281 THR A OG1  1 
ATOM   4130  C  CG2  . THR A 1 262 ? 53.85399 0.35866   2.25067   1.000 53.80967  ? 281 THR A CG2  1 
ATOM   4131  H  H    . THR A 1 262 ? 50.89561 0.18738   3.37557   1.000 58.97962  ? 281 THR A H    1 
ATOM   4132  H  HA   . THR A 1 262 ? 51.86919 -0.94327  1.10748   1.000 55.95591  ? 281 THR A HA   1 
ATOM   4133  H  HB   . THR A 1 262 ? 53.66578 -1.67820  2.34310   1.000 61.92238  ? 281 THR A HB   1 
ATOM   4134  H  HG1  . THR A 1 262 ? 53.86725 -0.85418  4.43502   1.000 65.91375  ? 281 THR A HG1  1 
ATOM   4135  H  HG21 . THR A 1 262 ? 54.72826 0.41013   2.66768   1.000 64.67124  ? 281 THR A HG21 1 
ATOM   4136  H  HG22 . THR A 1 262 ? 53.96327 0.37727   1.28703   1.000 64.67124  ? 281 THR A HG22 1 
ATOM   4137  H  HG23 . THR A 1 262 ? 53.32958 1.12793   2.52293   1.000 64.67124  ? 281 THR A HG23 1 
ATOM   4138  N  N    . MET A 1 263 ? 51.41095 -3.35871  1.59117   1.000 44.70913  ? 282 MET A N    1 
ATOM   4139  C  CA   . MET A 1 263 ? 50.92901 -4.69765  1.86917   1.000 45.86314  ? 282 MET A CA   1 
ATOM   4140  C  C    . MET A 1 263 ? 51.73386 -5.36135  2.95561   1.000 48.07713  ? 282 MET A C    1 
ATOM   4141  O  O    . MET A 1 263 ? 51.18802 -6.12043  3.76126   1.000 48.20413  ? 282 MET A O    1 
ATOM   4142  C  CB   . MET A 1 263 ? 51.00224 -5.58774  0.63289   1.000 44.19399  ? 282 MET A CB   1 
ATOM   4143  C  CG   . MET A 1 263 ? 49.74371 -5.74284  -0.01269  1.000 48.53726  ? 282 MET A CG   1 
ATOM   4144  S  SD   . MET A 1 263 ? 49.88586 -6.96654  -1.32520  1.000 48.29816  ? 282 MET A SD   1 
ATOM   4145  C  CE   . MET A 1 263 ? 48.97129 -6.09713  -2.50791  1.000 41.88105  ? 282 MET A CE   1 
ATOM   4146  H  H    . MET A 1 263 ? 51.88234 -3.29048  0.87510   1.000 53.75060  ? 282 MET A H    1 
ATOM   4147  H  HA   . MET A 1 263 ? 49.99961 -4.60613  2.13135   1.000 55.13542  ? 282 MET A HA   1 
ATOM   4148  H  HB2  . MET A 1 263 ? 51.61902 -5.19324  -0.00339  1.000 53.13243  ? 282 MET A HB2  1 
ATOM   4149  H  HB3  . MET A 1 263 ? 51.31469 -6.46753  0.89604   1.000 53.13243  ? 282 MET A HB3  1 
ATOM   4150  H  HG2  . MET A 1 263 ? 49.08140 -6.04596  0.62790   1.000 58.34436  ? 282 MET A HG2  1 
ATOM   4151  H  HG3  . MET A 1 263 ? 49.46755 -4.89782  -0.40073  1.000 58.34436  ? 282 MET A HG3  1 
ATOM   4152  H  HE1  . MET A 1 263 ? 48.93966 -6.61613  -3.32677  1.000 50.35691  ? 282 MET A HE1  1 
ATOM   4153  H  HE2  . MET A 1 263 ? 48.07274 -5.95577  -2.17096  1.000 50.35691  ? 282 MET A HE2  1 
ATOM   4154  H  HE3  . MET A 1 263 ? 49.40047 -5.24322  -2.67388  1.000 50.35691  ? 282 MET A HE3  1 
ATOM   4155  N  N    . ASN A 1 264 ? 53.04276 -5.14604  2.92984   1.000 48.35827  ? 283 ASN A N    1 
ATOM   4156  C  CA   . ASN A 1 264 ? 53.92612 -5.51911  4.03603   1.000 52.95733  ? 283 ASN A CA   1 
ATOM   4157  C  C    . ASN A 1 264 ? 54.34143 -4.20606  4.69534   1.000 52.81255  ? 283 ASN A C    1 
ATOM   4158  O  O    . ASN A 1 264 ? 53.54617 -3.25921  4.74018   1.000 52.40973  ? 283 ASN A O    1 
ATOM   4159  C  CB   . ASN A 1 264 ? 55.05920 -6.39514  3.48306   1.000 52.13655  ? 283 ASN A CB   1 
ATOM   4160  C  CG   . ASN A 1 264 ? 56.00198 -5.65193  2.56047   1.000 53.82920  ? 283 ASN A CG   1 
ATOM   4161  O  OD1  . ASN A 1 264 ? 55.72126 -4.54057  2.11695   1.000 51.03235  ? 283 ASN A OD1  1 
ATOM   4162  N  ND2  . ASN A 1 264 ? 57.11575 -6.30907  2.20745   1.000 54.92001  ? 283 ASN A ND2  1 
ATOM   4163  H  H    . ASN A 1 264 ? 53.45611 -4.77809  2.27154   1.000 58.12957  ? 283 ASN A H    1 
ATOM   4164  H  HA   . ASN A 1 264 ? 53.52866 -6.06952  4.72884   1.000 63.64844  ? 283 ASN A HA   1 
ATOM   4165  H  HB2  . ASN A 1 264 ? 55.58021 -6.73882  4.22558   1.000 62.66351  ? 283 ASN A HB2  1 
ATOM   4166  H  HB3  . ASN A 1 264 ? 54.67124 -7.12952  2.98198   1.000 62.66351  ? 283 ASN A HB3  1 
ATOM   4167  H  HD21 . ASN A 1 264 ? 57.68786 -5.93588  1.68494   1.000 66.00366  ? 283 ASN A HD21 1 
ATOM   4168  H  HD22 . ASN A 1 264 ? 57.25818 -7.10386  2.50347   1.000 66.00366  ? 283 ASN A HD22 1 
ATOM   4169  N  N    . GLY A 1 265 ? 55.55889 -4.10759  5.17827   1.000 55.88549  ? 284 GLY A N    1 
ATOM   4170  C  CA   . GLY A 1 265 ? 55.96021 -2.88007  5.82374   1.000 55.54170  ? 284 GLY A CA   1 
ATOM   4171  C  C    . GLY A 1 265 ? 56.65521 -1.83659  4.96763   1.000 56.42192  ? 284 GLY A C    1 
ATOM   4172  O  O    . GLY A 1 265 ? 56.83491 -0.70649  5.43922   1.000 55.91523  ? 284 GLY A O    1 
ATOM   4173  H  H    . GLY A 1 265 ? 56.15829 -4.72344  5.14572   1.000 67.16224  ? 284 GLY A H    1 
ATOM   4174  H  HA2  . GLY A 1 265 ? 55.16718 -2.46237  6.19458   1.000 66.74969  ? 284 GLY A HA2  1 
ATOM   4175  H  HA3  . GLY A 1 265 ? 56.56619 -3.10505  6.54698   1.000 66.74969  ? 284 GLY A HA3  1 
ATOM   4176  N  N    . MET A 1 266 ? 57.05866 -2.14920  3.73785   1.000 55.17564  ? 285 MET A N    1 
ATOM   4177  C  CA   . MET A 1 266 ? 57.86470 -1.19929  2.98544   1.000 54.15003  ? 285 MET A CA   1 
ATOM   4178  C  C    . MET A 1 266 ? 57.28632 -0.94635  1.60659   1.000 48.92531  ? 285 MET A C    1 
ATOM   4179  O  O    . MET A 1 266 ? 56.41667 -1.66539  1.11154   1.000 46.87812  ? 285 MET A O    1 
ATOM   4180  C  CB   . MET A 1 266 ? 59.33515 -1.66058  2.81866   1.000 55.23617  ? 285 MET A CB   1 
ATOM   4181  C  CG   . MET A 1 266 ? 60.34371 -0.60906  2.12207   1.000 46.97773  ? 285 MET A CG   1 
ATOM   4182  S  SD   . MET A 1 266 ? 60.42294 1.15110   2.80018   1.000 57.74210  ? 285 MET A SD   1 
ATOM   4183  C  CE   . MET A 1 266 ? 60.20753 0.94840   4.56991   1.000 64.07737  ? 285 MET A CE   1 
ATOM   4184  H  H    . MET A 1 266 ? 56.88136 -2.88621  3.33167   1.000 66.31041  ? 285 MET A H    1 
ATOM   4185  H  HA   . MET A 1 266 ? 57.84968 -0.37171  3.49120   1.000 65.07968  ? 285 MET A HA   1 
ATOM   4186  H  HB2  . MET A 1 266 ? 59.69144 -1.85604  3.69943   1.000 66.38305  ? 285 MET A HB2  1 
ATOM   4187  H  HB3  . MET A 1 266 ? 59.33933 -2.46291  2.27355   1.000 66.38305  ? 285 MET A HB3  1 
ATOM   4188  H  HG2  . MET A 1 266 ? 61.24061 -0.97157  2.19321   1.000 56.47293  ? 285 MET A HG2  1 
ATOM   4189  H  HG3  . MET A 1 266 ? 60.08969 -0.53290  1.18903   1.000 56.47293  ? 285 MET A HG3  1 
ATOM   4190  H  HE1  . MET A 1 266 ? 59.35888 0.50914   4.73648   1.000 76.99249  ? 285 MET A HE1  1 
ATOM   4191  H  HE2  . MET A 1 266 ? 60.21608 1.82209   4.99120   1.000 76.99249  ? 285 MET A HE2  1 
ATOM   4192  H  HE3  . MET A 1 266 ? 60.93390 0.40693   4.91648   1.000 76.99249  ? 285 MET A HE3  1 
ATOM   4193  N  N    . TRP A 1 267 ? 57.77695 0.13173   1.01659   1.000 48.49373  ? 286 TRP A N    1 
ATOM   4194  C  CA   . TRP A 1 267 ? 57.36625 0.53510   -0.31934  1.000 43.45483  ? 286 TRP A CA   1 
ATOM   4195  C  C    . TRP A 1 267 ? 58.25478 -0.17774  -1.33417  1.000 38.78746  ? 286 TRP A C    1 
ATOM   4196  O  O    . TRP A 1 267 ? 57.77969 -1.03203  -2.07940  1.000 37.03086  ? 286 TRP A O    1 
ATOM   4197  C  CB   . TRP A 1 267 ? 57.42697 2.05548   -0.42624  1.000 44.80430  ? 286 TRP A CB   1 
ATOM   4198  C  CG   . TRP A 1 267 ? 56.66770 2.75802   0.66618   1.000 48.37791  ? 286 TRP A CG   1 
ATOM   4199  C  CD1  . TRP A 1 267 ? 57.17206 3.23353   1.83633   1.000 55.66637  ? 286 TRP A CD1  1 
ATOM   4200  C  CD2  . TRP A 1 267 ? 55.25748 3.02295   0.69680   1.000 48.55617  ? 286 TRP A CD2  1 
ATOM   4201  N  NE1  . TRP A 1 267 ? 56.16912 3.81143   2.58883   1.000 59.55769  ? 286 TRP A NE1  1 
ATOM   4202  C  CE2  . TRP A 1 267 ? 54.98366 3.69086   1.91005   1.000 57.24655  ? 286 TRP A CE2  1 
ATOM   4203  C  CE3  . TRP A 1 267 ? 54.20935 2.76656   -0.17288  1.000 45.57282  ? 286 TRP A CE3  1 
ATOM   4204  C  CZ2  . TRP A 1 267 ? 53.69506 4.09823   2.26581   1.000 55.40520  ? 286 TRP A CZ2  1 
ATOM   4205  C  CZ3  . TRP A 1 267 ? 52.92273 3.16906   0.18053   1.000 46.66727  ? 286 TRP A CZ3  1 
ATOM   4206  C  CH2  . TRP A 1 267 ? 52.67999 3.82759   1.37971   1.000 50.84550  ? 286 TRP A CH2  1 
ATOM   4207  H  H    . TRP A 1 267 ? 58.35824 0.65534   1.37370   1.000 58.29212  ? 286 TRP A H    1 
ATOM   4208  H  HA   . TRP A 1 267 ? 56.44810 0.27788   -0.49750  1.000 52.24545  ? 286 TRP A HA   1 
ATOM   4209  H  HB2  . TRP A 1 267 ? 58.35371 2.33713   -0.37396  1.000 53.86480  ? 286 TRP A HB2  1 
ATOM   4210  H  HB3  . TRP A 1 267 ? 57.04546 2.32596   -1.27606  1.000 53.86480  ? 286 TRP A HB3  1 
ATOM   4211  H  HD1  . TRP A 1 267 ? 58.06426 3.17746   2.09272   1.000 66.89929  ? 286 TRP A HD1  1 
ATOM   4212  H  HE1  . TRP A 1 267 ? 56.27100 4.18532   3.35658   1.000 71.56887  ? 286 TRP A HE1  1 
ATOM   4213  H  HE3  . TRP A 1 267 ? 54.36239 2.33212   -0.98080  1.000 54.78703  ? 286 TRP A HE3  1 
ATOM   4214  H  HZ2  . TRP A 1 267 ? 53.53093 4.53512   3.07023   1.000 66.58589  ? 286 TRP A HZ2  1 
ATOM   4215  H  HZ3  . TRP A 1 267 ? 52.21448 2.99387   -0.39618  1.000 56.10036  ? 286 TRP A HZ3  1 
ATOM   4216  H  HH2  . TRP A 1 267 ? 51.81243 4.09073   1.58707   1.000 61.11425  ? 286 TRP A HH2  1 
ATOM   4217  N  N    . GLY A 1 268 ? 59.53041 0.14415   -1.34759  1.000 37.05096  ? 287 GLY A N    1 
ATOM   4218  C  CA   . GLY A 1 268 ? 60.46453 -0.61544  -2.14956  1.000 36.87660  ? 287 GLY A CA   1 
ATOM   4219  C  C    . GLY A 1 268 ? 60.69568 -2.01528  -1.59842  1.000 37.29107  ? 287 GLY A C    1 
ATOM   4220  O  O    . GLY A 1 268 ? 60.52807 -2.28554  -0.40185  1.000 39.62042  ? 287 GLY A O    1 
ATOM   4221  H  H    . GLY A 1 268 ? 59.88017 0.79323   -0.90491  1.000 44.56080  ? 287 GLY A H    1 
ATOM   4222  H  HA2  . GLY A 1 268 ? 60.12113 -0.69536  -3.05322  1.000 44.35156  ? 287 GLY A HA2  1 
ATOM   4223  H  HA3  . GLY A 1 268 ? 61.31645 -0.15233  -2.17528  1.000 44.35156  ? 287 GLY A HA3  1 
ATOM   4224  N  N    . TYR A 1 269 ? 61.11796 -2.91914  -2.48988  1.000 34.53689  ? 288 TYR A N    1 
ATOM   4225  C  CA   . TYR A 1 269 ? 61.33319 -4.31192  -2.09083  1.000 35.10292  ? 288 TYR A CA   1 
ATOM   4226  C  C    . TYR A 1 269 ? 62.33997 -4.42082  -0.93475  1.000 36.73777  ? 288 TYR A C    1 
ATOM   4227  O  O    . TYR A 1 269 ? 63.43830 -3.84615  -0.96153  1.000 36.09395  ? 288 TYR A O    1 
ATOM   4228  C  CB   . TYR A 1 269 ? 61.81947 -5.13131  -3.29707  1.000 35.32946  ? 288 TYR A CB   1 
ATOM   4229  C  CG   . TYR A 1 269 ? 62.18885 -6.56054  -2.94238  1.000 36.07115  ? 288 TYR A CG   1 
ATOM   4230  C  CD1  . TYR A 1 269 ? 61.19676 -7.49897  -2.59276  1.000 36.14845  ? 288 TYR A CD1  1 
ATOM   4231  C  CD2  . TYR A 1 269 ? 63.49785 -6.97118  -2.93378  1.000 36.77417  ? 288 TYR A CD2  1 
ATOM   4232  C  CE1  . TYR A 1 269 ? 61.55751 -8.80940  -2.23761  1.000 37.55512  ? 288 TYR A CE1  1 
ATOM   4233  C  CE2  . TYR A 1 269 ? 63.85477 -8.27156  -2.60001  1.000 37.57939  ? 288 TYR A CE2  1 
ATOM   4234  C  CZ   . TYR A 1 269 ? 62.89276 -9.17880  -2.25021  1.000 37.68299  ? 288 TYR A CZ   1 
ATOM   4235  O  OH   . TYR A 1 269 ? 63.26294 -10.46734 -1.89805  1.000 38.60147  ? 288 TYR A OH   1 
ATOM   4236  H  H    . TYR A 1 269 ? 61.28394 -2.75341  -3.31728  1.000 40.94604  ? 288 TYR A H    1 
ATOM   4237  H  HA   . TYR A 1 269 ? 60.49110 -4.67938  -1.77977  1.000 42.14675  ? 288 TYR A HA   1 
ATOM   4238  H  HB2  . TYR A 1 269 ? 61.11275 -5.16207  -3.96077  1.000 41.89712  ? 288 TYR A HB2  1 
ATOM   4239  H  HB3  . TYR A 1 269 ? 62.60636 -4.70386  -3.66989  1.000 41.89712  ? 288 TYR A HB3  1 
ATOM   4240  H  HD1  . TYR A 1 269 ? 60.30076 -7.24983  -2.59722  1.000 42.88126  ? 288 TYR A HD1  1 
ATOM   4241  H  HD2  . TYR A 1 269 ? 64.16438 -6.36241  -3.15748  1.000 43.63077  ? 288 TYR A HD2  1 
ATOM   4242  H  HE1  . TYR A 1 269 ? 60.90401 -9.42521  -1.99551  1.000 45.16579  ? 288 TYR A HE1  1 
ATOM   4243  H  HE2  . TYR A 1 269 ? 64.74926 -8.52568  -2.61441  1.000 44.59704  ? 288 TYR A HE2  1 
ATOM   4244  H  HH   . TYR A 1 269 ? 63.65706 -10.46044 -1.15628  1.000 45.82354  ? 288 TYR A HH   1 
ATOM   4245  N  N    . LYS A 1 270 ? 61.97709 -5.21862  0.07191   1.000 37.37824  ? 289 LYS A N    1 
ATOM   4246  C  CA   . LYS A 1 270 ? 62.81551 -5.47761  1.23173   1.000 38.99237  ? 289 LYS A CA   1 
ATOM   4247  C  C    . LYS A 1 270 ? 62.86768 -6.97857  1.49064   1.000 40.97854  ? 289 LYS A C    1 
ATOM   4248  O  O    . LYS A 1 270 ? 61.83711 -7.59039  1.77271   1.000 41.62874  ? 289 LYS A O    1 
ATOM   4249  C  CB   . LYS A 1 270 ? 62.26843 -4.74059  2.46928   1.000 43.24630  ? 289 LYS A CB   1 
ATOM   4250  C  CG   . LYS A 1 270 ? 63.36384 -4.34013  3.42221   1.000 48.04339  ? 289 LYS A CG   1 
ATOM   4251  C  CD   . LYS A 1 270 ? 62.91668 -3.49541  4.60281   1.000 51.40979  ? 289 LYS A CD   1 
ATOM   4252  C  CE   . LYS A 1 270 ? 62.16870 -2.32803  4.14432   1.000 52.52689  ? 289 LYS A CE   1 
ATOM   4253  N  NZ   . LYS A 1 270 ? 62.70147 -1.04760  4.67977   1.000 60.79490  ? 289 LYS A NZ   1 
ATOM   4254  H  H    . LYS A 1 270 ? 61.22378 -5.63242  0.10176   1.000 44.95354  ? 289 LYS A H    1 
ATOM   4255  H  HA   . LYS A 1 270 ? 63.71862 -5.17299  1.05148   1.000 46.89049  ? 289 LYS A HA   1 
ATOM   4256  H  HB2  . LYS A 1 270 ? 61.80742 -3.93672  2.18263   1.000 51.99521  ? 289 LYS A HB2  1 
ATOM   4257  H  HB3  . LYS A 1 270 ? 61.65456 -5.32455  2.94157   1.000 51.99521  ? 289 LYS A HB3  1 
ATOM   4258  H  HG2  . LYS A 1 270 ? 63.76931 -5.14543  3.77998   1.000 57.75172  ? 289 LYS A HG2  1 
ATOM   4259  H  HG3  . LYS A 1 270 ? 64.02428 -3.82566  2.93226   1.000 57.75172  ? 289 LYS A HG3  1 
ATOM   4260  H  HD2  . LYS A 1 270 ? 62.34278 -4.02248  5.18051   1.000 61.79139  ? 289 LYS A HD2  1 
ATOM   4261  H  HD3  . LYS A 1 270 ? 63.69375 -3.18988  5.09648   1.000 61.79139  ? 289 LYS A HD3  1 
ATOM   4262  H  HE2  . LYS A 1 270 ? 62.21088 -2.28711  3.17610   1.000 63.13191  ? 289 LYS A HE2  1 
ATOM   4263  H  HE3  . LYS A 1 270 ? 61.24642 -2.41142  4.43299   1.000 63.13191  ? 289 LYS A HE3  1 
ATOM   4264  H  HZ1  . LYS A 1 270 ? 62.30281 -0.36048  4.27846   1.000 73.05352  ? 289 LYS A HZ1  1 
ATOM   4265  H  HZ2  . LYS A 1 270 ? 62.55077 -0.99769  5.55550   1.000 73.05352  ? 289 LYS A HZ2  1 
ATOM   4266  H  HZ3  . LYS A 1 270 ? 63.57810 -0.99809  4.53426   1.000 73.05352  ? 289 LYS A HZ3  1 
ATOM   4267  N  N    . ILE A 1 271 ? 64.06842 -7.55685  1.41486   1.000 39.06888  ? 290 ILE A N    1 
ATOM   4268  C  CA   . ILE A 1 271 ? 64.21328 -9.00185  1.51439   1.000 40.13044  ? 290 ILE A CA   1 
ATOM   4269  C  C    . ILE A 1 271 ? 63.96170 -9.51311  2.93030   1.000 44.23877  ? 290 ILE A C    1 
ATOM   4270  O  O    . ILE A 1 271 ? 63.57347 -10.67307 3.10952   1.000 46.48198  ? 290 ILE A O    1 
ATOM   4271  C  CB   . ILE A 1 271 ? 65.60004 -9.41324  0.99278   1.000 40.09676  ? 290 ILE A CB   1 
ATOM   4272  C  CG1  . ILE A 1 271 ? 65.73481 -10.94046 0.85924   1.000 40.95544  ? 290 ILE A CG1  1 
ATOM   4273  C  CG2  . ILE A 1 271 ? 66.74852 -8.85107  1.82623   1.000 40.78123  ? 290 ILE A CG2  1 
ATOM   4274  C  CD1  . ILE A 1 271 ? 66.49454 -11.36344 -0.39302  1.000 41.16048  ? 290 ILE A CD1  1 
ATOM   4275  H  H    . ILE A 1 271 ? 64.80951 -7.13418  1.30649   1.000 46.98230  ? 290 ILE A H    1 
ATOM   4276  H  HA   . ILE A 1 271 ? 63.53420 -9.41190  0.95617   1.000 48.25617  ? 290 ILE A HA   1 
ATOM   4277  H  HB   . ILE A 1 271 ? 65.66506 -9.01842  0.10916   1.000 47.61789  ? 290 ILE A HB   1 
ATOM   4278  H  HG12 . ILE A 1 271 ? 66.21384 -11.28293 1.63004   1.000 49.13890  ? 290 ILE A HG12 1 
ATOM   4279  H  HG13 . ILE A 1 271 ? 64.84848 -11.33245 0.81841   1.000 49.13890  ? 290 ILE A HG13 1 
ATOM   4280  H  HG21 . ILE A 1 271 ? 67.57677 -8.95240  1.33161   1.000 48.43925  ? 290 ILE A HG21 1 
ATOM   4281  H  HG22 . ILE A 1 271 ? 66.58099 -7.91196  2.00199   1.000 48.43925  ? 290 ILE A HG22 1 
ATOM   4282  H  HG23 . ILE A 1 271 ? 66.80069 -9.33992  2.66242   1.000 48.43925  ? 290 ILE A HG23 1 
ATOM   4283  H  HD11 . ILE A 1 271 ? 67.41006 -11.04958 -0.32806  1.000 48.89435  ? 290 ILE A HD11 1 
ATOM   4284  H  HD12 . ILE A 1 271 ? 66.48050 -12.33108 -0.45916  1.000 48.89435  ? 290 ILE A HD12 1 
ATOM   4285  H  HD13 . ILE A 1 271 ? 66.06519 -10.97251 -1.17002  1.000 48.89435  ? 290 ILE A HD13 1 
ATOM   4286  N  N    . THR A 1 272 ? 64.17339 -8.68607  3.96288   1.000 42.98141  ? 291 THR A N    1 
ATOM   4287  C  CA   . THR A 1 272 ? 63.84240 -9.15253  5.30803   1.000 45.43392  ? 291 THR A CA   1 
ATOM   4288  C  C    . THR A 1 272 ? 62.34260 -9.17966  5.53193   1.000 50.90196  ? 291 THR A C    1 
ATOM   4289  O  O    . THR A 1 272 ? 61.84709 -10.01258 6.29812   1.000 56.62254  ? 291 THR A O    1 
ATOM   4290  C  CB   . THR A 1 272 ? 64.47976 -8.26132  6.38927   1.000 45.91273  ? 291 THR A CB   1 
ATOM   4291  O  OG1  . THR A 1 272 ? 63.91668 -6.94424  6.29405   1.000 49.32919  ? 291 THR A OG1  1 
ATOM   4292  C  CG2  . THR A 1 272 ? 65.96192 -8.19672  6.26176   1.000 45.59823  ? 291 THR A CG2  1 
ATOM   4293  H  H    . THR A 1 272 ? 64.49233 -7.88910  3.91086   1.000 51.67734  ? 291 THR A H    1 
ATOM   4294  H  HA   . THR A 1 272 ? 64.20665 -10.04693 5.39901   1.000 54.62035  ? 291 THR A HA   1 
ATOM   4295  H  HB   . THR A 1 272 ? 64.29603 -8.63887  7.26369   1.000 55.19492  ? 291 THR A HB   1 
ATOM   4296  H  HG1  . THR A 1 272 ? 64.01780 -6.64411  5.51604   1.000 59.29467  ? 291 THR A HG1  1 
ATOM   4297  H  HG21 . THR A 1 272 ? 66.34512 -7.78344  7.05123   1.000 54.81752  ? 291 THR A HG21 1 
ATOM   4298  H  HG22 . THR A 1 272 ? 66.32597 -9.09072  6.16627   1.000 54.81752  ? 291 THR A HG22 1 
ATOM   4299  H  HG23 . THR A 1 272 ? 66.20535 -7.67281  5.48256   1.000 54.81752  ? 291 THR A HG23 1 
ATOM   4300  N  N    . ASP A 1 273 ? 61.61858 -8.26825  4.87919   1.000 52.72984  ? 292 ASP A N    1 
ATOM   4301  C  CA   . ASP A 1 273 ? 60.21263 -7.95597  5.18445   1.000 57.74256  ? 292 ASP A CA   1 
ATOM   4302  C  C    . ASP A 1 273 ? 59.28834 -8.88409  4.40648   1.000 58.32507  ? 292 ASP A C    1 
ATOM   4303  O  O    . ASP A 1 273 ? 58.88692 -8.60481  3.26690   1.000 54.19994  ? 292 ASP A O    1 
ATOM   4304  C  CB   . ASP A 1 273 ? 59.90664 -6.49536  4.86014   1.000 57.64086  ? 292 ASP A CB   1 
ATOM   4305  C  CG   . ASP A 1 273 ? 58.64439 -6.00213  5.52042   1.000 63.14112  ? 292 ASP A CG   1 
ATOM   4306  O  OD1  . ASP A 1 273 ? 58.43202 -4.76426  5.52866   1.000 64.18626  ? 292 ASP A OD1  1 
ATOM   4307  O  OD2  . ASP A 1 273 ? 57.85349 -6.85393  6.00775   1.000 62.67352  ? 292 ASP A OD2  1 
ATOM   4308  H  H    . ASP A 1 273 ? 61.92780 -7.79712  4.22956   1.000 63.37546  ? 292 ASP A H    1 
ATOM   4309  H  HA   . ASP A 1 273 ? 60.07244 -8.12217  6.12977   1.000 69.39072  ? 292 ASP A HA   1 
ATOM   4310  H  HB2  . ASP A 1 273 ? 60.64177 -5.94264  5.16833   1.000 69.26868  ? 292 ASP A HB2  1 
ATOM   4311  H  HB3  . ASP A 1 273 ? 59.79978 -6.40049  3.90072   1.000 69.26868  ? 292 ASP A HB3  1 
ATOM   4312  N  N    . GLN A 1 274 ? 58.91705 -9.99842  5.04769   1.000 59.14731  ? 293 GLN A N    1 
ATOM   4313  C  CA   . GLN A 1 274 ? 58.06515 -10.99379 4.42170   1.000 62.74192  ? 293 GLN A CA   1 
ATOM   4314  C  C    . GLN A 1 274 ? 56.80386 -11.24028 5.24779   1.000 62.96590  ? 293 GLN A C    1 
ATOM   4315  O  O    . GLN A 1 274 ? 56.23930 -12.33398 5.23169   1.000 62.83124  ? 293 GLN A O    1 
ATOM   4316  C  CB   . GLN A 1 274 ? 58.83495 -12.29452 4.19341   1.000 62.91979  ? 293 GLN A CB   1 
ATOM   4317  C  CG   . GLN A 1 274 ? 60.06365 -12.12089 3.30056   1.000 59.46780  ? 293 GLN A CG   1 
ATOM   4318  C  CD   . GLN A 1 274 ? 59.73273 -11.59440 1.92470   1.000 58.23669  ? 293 GLN A CD   1 
ATOM   4319  O  OE1  . GLN A 1 274 ? 60.47442 -10.76437 1.38107   1.000 55.46715  ? 293 GLN A OE1  1 
ATOM   4320  N  NE2  . GLN A 1 274 ? 58.60491 -12.05071 1.35026   1.000 61.41924  ? 293 GLN A NE2  1 
ATOM   4321  H  H    . GLN A 1 274 ? 59.15202 -10.19380 5.85156   1.000 71.07642  ? 293 GLN A H    1 
ATOM   4322  H  HA   . GLN A 1 274 ? 57.78401 -10.66434 3.55376   1.000 75.38995  ? 293 GLN A HA   1 
ATOM   4323  H  HB2  . GLN A 1 274 ? 59.13495 -12.63592 5.05035   1.000 75.60339  ? 293 GLN A HB2  1 
ATOM   4324  H  HB3  . GLN A 1 274 ? 58.24578 -12.93710 3.76813   1.000 75.60339  ? 293 GLN A HB3  1 
ATOM   4325  H  HG2  . GLN A 1 274 ? 60.67131 -11.49274 3.72136   1.000 71.46101  ? 293 GLN A HG2  1 
ATOM   4326  H  HG3  . GLN A 1 274 ? 60.49800 -12.98155 3.19334   1.000 71.46101  ? 293 GLN A HG3  1 
ATOM   4327  H  HE21 . GLN A 1 274 ? 58.10914 -12.61701 1.76634   1.000 73.80274  ? 293 GLN A HE21 1 
ATOM   4328  H  HE22 . GLN A 1 274 ? 58.37978 -11.77609 0.56700   1.000 73.80274  ? 293 GLN A HE22 1 
ATOM   4329  N  N    . ASN A 1 275 ? 56.35779 -10.23518 5.97325   1.000 61.94522  ? 294 ASN A N    1 
ATOM   4330  C  CA   . ASN A 1 275 ? 55.15575 -10.34162 6.79143   1.000 61.88087  ? 294 ASN A CA   1 
ATOM   4331  C  C    . ASN A 1 275 ? 54.06603 -9.57016  6.04915   1.000 56.33831  ? 294 ASN A C    1 
ATOM   4332  O  O    . ASN A 1 275 ? 53.95593 -8.34965  6.16157   1.000 56.09759  ? 294 ASN A O    1 
ATOM   4333  C  CB   . ASN A 1 275 ? 55.39702 -9.80691  8.19368   1.000 67.89743  ? 294 ASN A CB   1 
ATOM   4334  C  CG   . ASN A 1 275 ? 54.13093 -9.76968  9.01972   1.000 68.84101  ? 294 ASN A CG   1 
ATOM   4335  O  OD1  . ASN A 1 275 ? 53.57588 -10.81373 9.37031   1.000 70.17355  ? 294 ASN A OD1  1 
ATOM   4336  N  ND2  . ASN A 1 275 ? 53.66957 -8.56371  9.34064   1.000 71.65518  ? 294 ASN A ND2  1 
ATOM   4337  H  H    . ASN A 1 275 ? 56.73806 -9.46479  6.01192   1.000 74.43391  ? 294 ASN A H    1 
ATOM   4338  H  HA   . ASN A 1 275 ? 54.88352 -11.26841 6.88003   1.000 74.35669  ? 294 ASN A HA   1 
ATOM   4339  H  HB2  . ASN A 1 275 ? 56.03607 -10.37921 8.64644   1.000 81.57657  ? 294 ASN A HB2  1 
ATOM   4340  H  HB3  . ASN A 1 275 ? 55.74498 -8.90345  8.13378   1.000 81.57657  ? 294 ASN A HB3  1 
ATOM   4341  H  HD21 . ASN A 1 275 ? 52.95250 -8.48837  9.80939   1.000 86.08586  ? 294 ASN A HD21 1 
ATOM   4342  H  HD22 . ASN A 1 275 ? 54.08844 -7.85953  9.07932   1.000 86.08586  ? 294 ASN A HD22 1 
ATOM   4343  N  N    . TYR A 1 276 ? 53.28710 -10.28155 5.25014   1.000 52.74825  ? 295 TYR A N    1 
ATOM   4344  C  CA   . TYR A 1 276 ? 52.25805 -9.65003  4.43240   1.000 49.25596  ? 295 TYR A CA   1 
ATOM   4345  C  C    . TYR A 1 276 ? 50.94682 -9.62602  5.20574   1.000 48.29148  ? 295 TYR A C    1 
ATOM   4346  O  O    . TYR A 1 276 ? 50.56422 -10.61688 5.84232   1.000 47.62520  ? 295 TYR A O    1 
ATOM   4347  C  CB   . TYR A 1 276 ? 52.09671 -10.37565 3.08940   1.000 45.67935  ? 295 TYR A CB   1 
ATOM   4348  C  CG   . TYR A 1 276 ? 53.08143 -9.87017  2.05365   1.000 45.90368  ? 295 TYR A CG   1 
ATOM   4349  C  CD1  . TYR A 1 276 ? 52.78036 -8.77717  1.25707   1.000 46.45117  ? 295 TYR A CD1  1 
ATOM   4350  C  CD2  . TYR A 1 276 ? 54.32094 -10.46184 1.89999   1.000 46.97008  ? 295 TYR A CD2  1 
ATOM   4351  C  CE1  . TYR A 1 276 ? 53.68203 -8.28938  0.33812   1.000 45.40156  ? 295 TYR A CE1  1 
ATOM   4352  C  CE2  . TYR A 1 276 ? 55.23327 -9.98136  0.97394   1.000 46.26284  ? 295 TYR A CE2  1 
ATOM   4353  C  CZ   . TYR A 1 276 ? 54.90078 -8.89574  0.19630   1.000 43.12882  ? 295 TYR A CZ   1 
ATOM   4354  O  OH   . TYR A 1 276 ? 55.81554 -8.40382  -0.71945  1.000 44.17933  ? 295 TYR A OH   1 
ATOM   4355  H  H    . TYR A 1 276 ? 53.33320 -11.13576 5.16176   1.000 63.39755  ? 295 TYR A H    1 
ATOM   4356  H  HA   . TYR A 1 276 ? 52.51173 -8.73506  4.23399   1.000 59.20679  ? 295 TYR A HA   1 
ATOM   4357  H  HB2  . TYR A 1 276 ? 52.25131 -11.32450 3.21857   1.000 54.91487  ? 295 TYR A HB2  1 
ATOM   4358  H  HB3  . TYR A 1 276 ? 51.19892 -10.22858 2.75288   1.000 54.91487  ? 295 TYR A HB3  1 
ATOM   4359  H  HD1  . TYR A 1 276 ? 51.95167 -8.36432  1.34502   1.000 55.84105  ? 295 TYR A HD1  1 
ATOM   4360  H  HD2  . TYR A 1 276 ? 54.54652 -11.19441 2.42664   1.000 56.46374  ? 295 TYR A HD2  1 
ATOM   4361  H  HE1  . TYR A 1 276 ? 53.46396 -7.55123  -0.18388  1.000 54.58152  ? 295 TYR A HE1  1 
ATOM   4362  H  HE2  . TYR A 1 276 ? 56.06356 -10.38935 0.87881   1.000 55.61506  ? 295 TYR A HE2  1 
ATOM   4363  H  HH   . TYR A 1 276 ? 56.48264 -8.91261  -0.76079  1.000 53.11484  ? 295 TYR A HH   1 
ATOM   4364  N  N    . LYS A 1 277 ? 50.28814 -8.47797  5.18453   1.000 48.28181  ? 296 LYS A N    1 
ATOM   4365  C  CA   . LYS A 1 277 ? 48.99470 -8.35649  5.84684   1.000 46.90334  ? 296 LYS A CA   1 
ATOM   4366  C  C    . LYS A 1 277 ? 48.02808 -9.37315  5.24886   1.000 44.29649  ? 296 LYS A C    1 
ATOM   4367  O  O    . LYS A 1 277 ? 48.13472 -9.76845  4.07100   1.000 42.43863  ? 296 LYS A O    1 
ATOM   4368  C  CB   . LYS A 1 277 ? 48.45111 -6.94086  5.68733   1.000 46.28693  ? 296 LYS A CB   1 
ATOM   4369  C  CG   . LYS A 1 277 ? 49.28334 -5.81944  6.37624   1.000 51.43697  ? 296 LYS A CG   1 
ATOM   4370  C  CD   . LYS A 1 277 ? 49.29388 -4.55595  5.50312   1.000 52.22325  ? 296 LYS A CD   1 
ATOM   4371  C  CE   . LYS A 1 277 ? 49.51484 -3.24760  6.25652   1.000 52.18927  ? 296 LYS A CE   1 
ATOM   4372  N  NZ   . LYS A 1 277 ? 50.92633 -2.87423  6.29920   1.000 50.25005  ? 296 LYS A NZ   1 
ATOM   4373  H  H    . LYS A 1 277 ? 50.56266 -7.76016  4.79855   1.000 58.03782  ? 296 LYS A H    1 
ATOM   4374  H  HA   . LYS A 1 277 ? 49.08112 -8.52859  6.79753   1.000 56.38366  ? 296 LYS A HA   1 
ATOM   4375  H  HB2  . LYS A 1 277 ? 48.41541 -6.73307  4.74052   1.000 55.64396  ? 296 LYS A HB2  1 
ATOM   4376  H  HB3  . LYS A 1 277 ? 47.55900 -6.91245  6.06709   1.000 55.64396  ? 296 LYS A HB3  1 
ATOM   4377  H  HG2  . LYS A 1 277 ? 48.88829 -5.60037  7.23464   1.000 61.82401  ? 296 LYS A HG2  1 
ATOM   4378  H  HG3  . LYS A 1 277 ? 50.19748 -6.11984  6.49872   1.000 61.82401  ? 296 LYS A HG3  1 
ATOM   4379  H  HD2  . LYS A 1 277 ? 50.00796 -4.63865  4.85186   1.000 62.76754  ? 296 LYS A HD2  1 
ATOM   4380  H  HD3  . LYS A 1 277 ? 48.43850 -4.48812  5.05075   1.000 62.76754  ? 296 LYS A HD3  1 
ATOM   4381  H  HE2  . LYS A 1 277 ? 49.02648 -2.53683  5.81244   1.000 62.72677  ? 296 LYS A HE2  1 
ATOM   4382  H  HE3  . LYS A 1 277 ? 49.19980 -3.34700  7.16853   1.000 62.72677  ? 296 LYS A HE3  1 
ATOM   4383  H  HZ1  . LYS A 1 277 ? 51.02627 -2.11262  6.74871   1.000 60.39971  ? 296 LYS A HZ1  1 
ATOM   4384  H  HZ2  . LYS A 1 277 ? 51.39782 -3.51198  6.70302   1.000 60.39971  ? 296 LYS A HZ2  1 
ATOM   4385  H  HZ3  . LYS A 1 277 ? 51.23734 -2.76466  5.47254   1.000 60.39971  ? 296 LYS A HZ3  1 
ATOM   4386  N  N    . SER A 1 278 ? 47.08701 -9.80618  6.06350   1.000 41.70215  ? 297 SER A N    1 
ATOM   4387  C  CA   . SER A 1 278 ? 46.10791 -10.78240 5.59967   1.000 40.56036  ? 297 SER A CA   1 
ATOM   4388  C  C    . SER A 1 278 ? 45.18018 -10.16478 4.55834   1.000 39.58553  ? 297 SER A C    1 
ATOM   4389  O  O    . SER A 1 278 ? 44.98087 -8.94763  4.49879   1.000 38.78660  ? 297 SER A O    1 
ATOM   4390  C  CB   . SER A 1 278 ? 45.28369 -11.29769 6.76967   1.000 39.46131  ? 297 SER A CB   1 
ATOM   4391  O  OG   . SER A 1 278 ? 44.33021 -10.28697 7.15005   1.000 39.01143  ? 297 SER A OG   1 
ATOM   4392  H  H    . SER A 1 278 ? 46.98959 -9.55715  6.88087   1.000 50.14222  ? 297 SER A H    1 
ATOM   4393  H  HA   . SER A 1 278 ? 46.57131 -11.53035 5.19134   1.000 48.77208  ? 297 SER A HA   1 
ATOM   4394  H  HB2  . SER A 1 278 ? 44.81274 -12.10293 6.50378   1.000 47.45321  ? 297 SER A HB2  1 
ATOM   4395  H  HB3  . SER A 1 278 ? 45.86949 -11.48810 7.51900   1.000 47.45321  ? 297 SER A HB3  1 
ATOM   4396  H  HG   . SER A 1 278 ? 44.00892 -10.46489 7.90551   1.000 46.91336  ? 297 SER A HG   1 
ATOM   4397  N  N    . THR A 1 279 ? 44.60200 -11.03424 3.72965   1.000 38.55697  ? 298 THR A N    1 
ATOM   4398  C  CA   . THR A 1 279 ? 43.57711 -10.60471 2.78485   1.000 38.46730  ? 298 THR A CA   1 
ATOM   4399  C  C    . THR A 1 279 ? 42.47573 -9.80990  3.48310   1.000 37.83274  ? 298 THR A C    1 
ATOM   4400  O  O    . THR A 1 279 ? 42.03690 -8.76703  2.97910   1.000 36.17016  ? 298 THR A O    1 
ATOM   4401  C  CB   . THR A 1 279 ? 43.02420 -11.84403 2.06515   1.000 40.07909  ? 298 THR A CB   1 
ATOM   4402  O  OG1  . THR A 1 279 ? 44.07832 -12.43393 1.28610   1.000 40.93752  ? 298 THR A OG1  1 
ATOM   4403  C  CG2  . THR A 1 279 ? 41.87131 -11.50758 1.15582   1.000 40.40593  ? 298 THR A CG2  1 
ATOM   4404  H  H    . THR A 1 279 ? 44.78489 -11.87387 3.69532   1.000 46.36801  ? 298 THR A H    1 
ATOM   4405  H  HA   . THR A 1 279 ? 43.96063 -10.01545 2.11657   1.000 46.26041  ? 298 THR A HA   1 
ATOM   4406  H  HB   . THR A 1 279 ? 42.69297 -12.46956 2.72840   1.000 48.19455  ? 298 THR A HB   1 
ATOM   4407  H  HG1  . THR A 1 279 ? 43.83712 -13.18549 0.99874   1.000 49.22467  ? 298 THR A HG1  1 
ATOM   4408  H  HG21 . THR A 1 279 ? 41.63623 -12.28014 0.61842   1.000 48.58676  ? 298 THR A HG21 1 
ATOM   4409  H  HG22 . THR A 1 279 ? 41.10018 -11.24344 1.68164   1.000 48.58676  ? 298 THR A HG22 1 
ATOM   4410  H  HG23 . THR A 1 279 ? 42.11581 -10.77686 0.56660   1.000 48.58676  ? 298 THR A HG23 1 
ATOM   4411  N  N    . LYS A 1 280 ? 42.02683 -10.27767 4.65320   1.000 37.88962  ? 299 LYS A N    1 
ATOM   4412  C  CA   . LYS A 1 280 ? 40.96225 -9.58143  5.38495   1.000 37.43217  ? 299 LYS A CA   1 
ATOM   4413  C  C    . LYS A 1 280 ? 41.37028 -8.15575  5.74719   1.000 36.71893  ? 299 LYS A C    1 
ATOM   4414  O  O    . LYS A 1 280 ? 40.58348 -7.20464  5.58540   1.000 36.06561  ? 299 LYS A O    1 
ATOM   4415  C  CB   . LYS A 1 280 ? 40.63242 -10.35906 6.65498   1.000 38.21975  ? 299 LYS A CB   1 
ATOM   4416  C  CG   . LYS A 1 280 ? 39.74582 -9.61848  7.63964   1.000 40.40636  ? 299 LYS A CG   1 
ATOM   4417  C  CD   . LYS A 1 280 ? 39.25049 -10.54790 8.76980   1.000 41.32015  ? 299 LYS A CD   1 
ATOM   4418  C  CE   . LYS A 1 280 ? 38.45708 -9.75962  9.80573   1.000 42.82913  ? 299 LYS A CE   1 
ATOM   4419  N  NZ   . LYS A 1 280 ? 37.77585 -10.62959 10.81152  1.000 49.95306  ? 299 LYS A NZ   1 
ATOM   4420  H  H    . LYS A 1 280 ? 42.31773 -10.98775 5.04149   1.000 45.56719  ? 299 LYS A H    1 
ATOM   4421  H  HA   . LYS A 1 280 ? 40.17383 -9.53658  4.82168   1.000 45.01825  ? 299 LYS A HA   1 
ATOM   4422  H  HB2  . LYS A 1 280 ? 40.17303 -11.17613 6.40549   1.000 45.96334  ? 299 LYS A HB2  1 
ATOM   4423  H  HB3  . LYS A 1 280 ? 41.46201 -10.57084 7.11086   1.000 45.96334  ? 299 LYS A HB3  1 
ATOM   4424  H  HG2  . LYS A 1 280 ? 40.24860 -8.89250  8.04097   1.000 48.58728  ? 299 LYS A HG2  1 
ATOM   4425  H  HG3  . LYS A 1 280 ? 38.97137 -9.26739  7.17289   1.000 48.58728  ? 299 LYS A HG3  1 
ATOM   4426  H  HD2  . LYS A 1 280 ? 38.67475 -11.23376 8.39695   1.000 49.68383  ? 299 LYS A HD2  1 
ATOM   4427  H  HD3  . LYS A 1 280 ? 40.01163 -10.95714 9.21037   1.000 49.68383  ? 299 LYS A HD3  1 
ATOM   4428  H  HE2  . LYS A 1 280 ? 39.06145 -9.16967  10.28279  1.000 51.49461  ? 299 LYS A HE2  1 
ATOM   4429  H  HE3  . LYS A 1 280 ? 37.77576 -9.23972  9.35139   1.000 51.49461  ? 299 LYS A HE3  1 
ATOM   4430  H  HZ1  . LYS A 1 280 ? 37.43661 -10.13049 11.46567  1.000 60.04331  ? 299 LYS A HZ1  1 
ATOM   4431  H  HZ2  . LYS A 1 280 ? 37.11649 -11.08448 10.42368  1.000 60.04331  ? 299 LYS A HZ2  1 
ATOM   4432  H  HZ3  . LYS A 1 280 ? 38.35810 -11.20552 11.15993  1.000 60.04331  ? 299 LYS A HZ3  1 
ATOM   4433  N  N    . THR A 1 281 ? 42.60242 -7.98604  6.21049   1.000 37.55564  ? 300 THR A N    1 
ATOM   4434  C  CA   . THR A 1 281 ? 43.10201 -6.65124  6.54537   1.000 37.14084  ? 300 THR A CA   1 
ATOM   4435  C  C    . THR A 1 281 ? 43.11893 -5.73924  5.33048   1.000 36.08464  ? 300 THR A C    1 
ATOM   4436  O  O    . THR A 1 281 ? 42.76477 -4.54575  5.42378   1.000 35.67845  ? 300 THR A O    1 
ATOM   4437  C  CB   . THR A 1 281 ? 44.50885 -6.77640  7.12722   1.000 38.03417  ? 300 THR A CB   1 
ATOM   4438  O  OG1  . THR A 1 281 ? 44.44692 -7.38692  8.40105   1.000 37.87195  ? 300 THR A OG1  1 
ATOM   4439  C  CG2  . THR A 1 281 ? 45.18531 -5.39029  7.24150   1.000 41.35311  ? 300 THR A CG2  1 
ATOM   4440  H  H    . THR A 1 281 ? 43.16902 -8.61972  6.34089   1.000 45.16641  ? 300 THR A H    1 
ATOM   4441  H  HA   . THR A 1 281 ? 42.51710 -6.25122  7.20775   1.000 44.66865  ? 300 THR A HA   1 
ATOM   4442  H  HB   . THR A 1 281 ? 45.05128 -7.32371  6.53805   1.000 45.74065  ? 300 THR A HB   1 
ATOM   4443  H  HG1  . THR A 1 281 ? 45.10165 -7.90290  8.50447   1.000 45.54598  ? 300 THR A HG1  1 
ATOM   4444  H  HG21 . THR A 1 281 ? 45.93143 -5.43522  7.85971   1.000 49.72338  ? 300 THR A HG21 1 
ATOM   4445  H  HG22 . THR A 1 281 ? 45.51263 -5.10826  6.37303   1.000 49.72338  ? 300 THR A HG22 1 
ATOM   4446  H  HG23 . THR A 1 281 ? 44.54721 -4.73540  7.56528   1.000 49.72338  ? 300 THR A HG23 1 
ATOM   4447  N  N    . LEU A 1 282 ? 43.56903 -6.26453  4.17955   1.000 36.01990  ? 301 LEU A N    1 
ATOM   4448  C  CA   . LEU A 1 282 ? 43.61702 -5.48630  2.94564   1.000 35.28236  ? 301 LEU A CA   1 
ATOM   4449  C  C    . LEU A 1 282 ? 42.21605 -5.09761  2.46722   1.000 34.82634  ? 301 LEU A C    1 
ATOM   4450  O  O    . LEU A 1 282 ? 41.98135 -3.95826  2.04483   1.000 34.54612  ? 301 LEU A O    1 
ATOM   4451  C  CB   . LEU A 1 282 ? 44.34083 -6.30542  1.85896   1.000 35.31728  ? 301 LEU A CB   1 
ATOM   4452  C  CG   . LEU A 1 282 ? 45.80158 -6.71159  2.11892   1.000 37.06050  ? 301 LEU A CG   1 
ATOM   4453  C  CD1  . LEU A 1 282 ? 46.33909 -7.62129  1.00340   1.000 40.04671  ? 301 LEU A CD1  1 
ATOM   4454  C  CD2  . LEU A 1 282 ? 46.70214 -5.46886  2.24270   1.000 40.55687  ? 301 LEU A CD2  1 
ATOM   4455  H  H    . LEU A 1 282 ? 43.85197 -7.07188  4.09166   1.000 43.32353  ? 301 LEU A H    1 
ATOM   4456  H  HA   . LEU A 1 282 ? 44.11085 -4.66746  3.10854   1.000 42.43848  ? 301 LEU A HA   1 
ATOM   4457  H  HB2  . LEU A 1 282 ? 43.84189 -7.12676  1.72716   1.000 42.48038  ? 301 LEU A HB2  1 
ATOM   4458  H  HB3  . LEU A 1 282 ? 44.33787 -5.78089  1.04302   1.000 42.48038  ? 301 LEU A HB3  1 
ATOM   4459  H  HG   . LEU A 1 282 ? 45.82668 -7.20443  2.95401   1.000 44.57224  ? 301 LEU A HG   1 
ATOM   4460  H  HD11 . LEU A 1 282 ? 47.25421 -7.86759  1.21023   1.000 48.15570  ? 301 LEU A HD11 1 
ATOM   4461  H  HD12 . LEU A 1 282 ? 45.78633 -8.41663  0.95067   1.000 48.15570  ? 301 LEU A HD12 1 
ATOM   4462  H  HD13 . LEU A 1 282 ? 46.30815 -7.14055  0.16148   1.000 48.15570  ? 301 LEU A HD13 1 
ATOM   4463  H  HD21 . LEU A 1 282 ? 47.38979 -5.50788  1.55968   1.000 48.76789  ? 301 LEU A HD21 1 
ATOM   4464  H  HD22 . LEU A 1 282 ? 46.16068 -4.67317  2.12187   1.000 48.76789  ? 301 LEU A HD22 1 
ATOM   4465  H  HD23 . LEU A 1 282 ? 47.11009 -5.46086  3.12271   1.000 48.76789  ? 301 LEU A HD23 1 
ATOM   4466  N  N    . ILE A 1 283 ? 41.25032 -6.01888  2.55060   1.000 34.44405  ? 302 ILE A N    1 
ATOM   4467  C  CA   . ILE A 1 283 ? 39.87645 -5.66229  2.19273   1.000 33.39847  ? 302 ILE A CA   1 
ATOM   4468  C  C    . ILE A 1 283 ? 39.34815 -4.58531  3.15002   1.000 34.08827  ? 302 ILE A C    1 
ATOM   4469  O  O    . ILE A 1 283 ? 38.72374 -3.60882  2.73301   1.000 33.21714  ? 302 ILE A O    1 
ATOM   4470  C  CB   . ILE A 1 283 ? 38.99309 -6.92214  2.18676   1.000 35.85672  ? 302 ILE A CB   1 
ATOM   4471  C  CG1  . ILE A 1 283 ? 39.42938 -7.84482  1.03432   1.000 37.64553  ? 302 ILE A CG1  1 
ATOM   4472  C  CG2  . ILE A 1 283 ? 37.50019 -6.56707  2.05318   1.000 36.65511  ? 302 ILE A CG2  1 
ATOM   4473  C  CD1  . ILE A 1 283 ? 38.89891 -9.26720  1.13417   1.000 37.22653  ? 302 ILE A CD1  1 
ATOM   4474  H  H    . ILE A 1 283 ? 41.36177 -6.83309  2.80407   1.000 41.43251  ? 302 ILE A H    1 
ATOM   4475  H  HA   . ILE A 1 283 ? 39.86361 -5.29061  1.29685   1.000 40.17780  ? 302 ILE A HA   1 
ATOM   4476  H  HB   . ILE A 1 283 ? 39.10956 -7.37905  3.03445   1.000 43.12771  ? 302 ILE A HB   1 
ATOM   4477  H  HG12 . ILE A 1 283 ? 39.10859 -7.46989  0.19920   1.000 45.27428  ? 302 ILE A HG12 1 
ATOM   4478  H  HG13 . ILE A 1 283 ? 40.39816 -7.89280  1.02599   1.000 45.27428  ? 302 ILE A HG13 1 
ATOM   4479  H  HG21 . ILE A 1 283 ? 37.02362 -7.33406  1.69893   1.000 44.08577  ? 302 ILE A HG21 1 
ATOM   4480  H  HG22 . ILE A 1 283 ? 37.15104 -6.33592  2.92815   1.000 44.08577  ? 302 ILE A HG22 1 
ATOM   4481  H  HG23 . ILE A 1 283 ? 37.40769 -5.81282  1.45031   1.000 44.08577  ? 302 ILE A HG23 1 
ATOM   4482  H  HD11 . ILE A 1 283 ? 39.31723 -9.80922  0.44705   1.000 44.77148  ? 302 ILE A HD11 1 
ATOM   4483  H  HD12 . ILE A 1 283 ? 39.11173 -9.62278  2.01119   1.000 44.77148  ? 302 ILE A HD12 1 
ATOM   4484  H  HD13 . ILE A 1 283 ? 37.93743 -9.25536  1.00643   1.000 44.77148  ? 302 ILE A HD13 1 
ATOM   4485  N  N    . HIS A 1 284 ? 39.63484 -4.71517  4.43124   1.000 33.83415  ? 303 HIS A N    1 
ATOM   4486  C  CA   . HIS A 1 284 ? 39.21789 -3.67464  5.38067   1.000 34.28432  ? 303 HIS A CA   1 
ATOM   4487  C  C    . HIS A 1 284 ? 39.80721 -2.32628  5.03780   1.000 34.64559  ? 303 HIS A C    1 
ATOM   4488  O  O    . HIS A 1 284 ? 39.11476 -1.29644  5.16984   1.000 34.38276  ? 303 HIS A O    1 
ATOM   4489  C  CB   . HIS A 1 284 ? 39.59441 -4.09202  6.80809   1.000 35.23264  ? 303 HIS A CB   1 
ATOM   4490  C  CG   . HIS A 1 284 ? 38.61907 -5.07157  7.38770   1.000 36.51587  ? 303 HIS A CG   1 
ATOM   4491  N  ND1  . HIS A 1 284 ? 38.56563 -5.38328  8.71755   1.000 36.29347  ? 303 HIS A ND1  1 
ATOM   4492  C  CD2  . HIS A 1 284 ? 37.62416 -5.77363  6.80147   1.000 35.42337  ? 303 HIS A CD2  1 
ATOM   4493  C  CE1  . HIS A 1 284 ? 37.59232 -6.23731  8.93729   1.000 39.06471  ? 303 HIS A CE1  1 
ATOM   4494  N  NE2  . HIS A 1 284 ? 37.00226 -6.49188  7.78276   1.000 36.31646  ? 303 HIS A NE2  1 
ATOM   4495  H  H    . HIS A 1 284 ? 40.05959 -5.37673  4.77986   1.000 40.70063  ? 303 HIS A H    1 
ATOM   4496  H  HA   . HIS A 1 284 ? 38.25316 -3.58406  5.33601   1.000 41.24083  ? 303 HIS A HA   1 
ATOM   4497  H  HB2  . HIS A 1 284 ? 40.47064 -4.50794  6.79698   1.000 42.37882  ? 303 HIS A HB2  1 
ATOM   4498  H  HB3  . HIS A 1 284 ? 39.60752 -3.30585  7.37614   1.000 42.37882  ? 303 HIS A HB3  1 
ATOM   4499  H  HD2  . HIS A 1 284 ? 37.40392 -5.76864  5.89794   1.000 42.60769  ? 303 HIS A HD2  1 
ATOM   4500  H  HE1  . HIS A 1 284 ? 37.35917 -6.59958  9.76149   1.000 46.97730  ? 303 HIS A HE1  1 
ATOM   4501  H  HE2  . HIS A 1 284 ? 36.33564 -7.02296  7.66795   1.000 43.67939  ? 303 HIS A HE2  1 
ATOM   4502  N  N    . TYR A 1 285 ? 41.08277 -2.28887  4.62801   1.000 34.66498  ? 304 TYR A N    1 
ATOM   4503  C  CA   . TYR A 1 285 ? 41.68175 -1.01834  4.20529   1.000 36.30704  ? 304 TYR A CA   1 
ATOM   4504  C  C    . TYR A 1 285 ? 40.88108 -0.39232  3.06708   1.000 34.32010  ? 304 TYR A C    1 
ATOM   4505  O  O    . TYR A 1 285 ? 40.61922 0.82274   3.05435   1.000 34.57392  ? 304 TYR A O    1 
ATOM   4506  C  CB   . TYR A 1 285 ? 43.10571 -1.24727  3.70107   1.000 37.16999  ? 304 TYR A CB   1 
ATOM   4507  C  CG   . TYR A 1 285 ? 44.21925 -1.43039  4.68878   1.000 42.50822  ? 304 TYR A CG   1 
ATOM   4508  C  CD1  . TYR A 1 285 ? 44.07372 -1.14089  6.02916   1.000 45.14056  ? 304 TYR A CD1  1 
ATOM   4509  C  CD2  . TYR A 1 285 ? 45.44110 -1.92538  4.25340   1.000 46.15510  ? 304 TYR A CD2  1 
ATOM   4510  C  CE1  . TYR A 1 285 ? 45.13044 -1.31625  6.91054   1.000 48.12264  ? 304 TYR A CE1  1 
ATOM   4511  C  CE2  . TYR A 1 285 ? 46.49587 -2.09694  5.12113   1.000 47.67242  ? 304 TYR A CE2  1 
ATOM   4512  C  CZ   . TYR A 1 285 ? 46.32689 -1.79594  6.44473   1.000 48.39074  ? 304 TYR A CZ   1 
ATOM   4513  O  OH   . TYR A 1 285 ? 47.39739 -1.98406  7.30640   1.000 48.89592  ? 304 TYR A OH   1 
ATOM   4514  H  H    . TYR A 1 285 ? 41.60877 -2.96800  4.58670   1.000 41.69762  ? 304 TYR A H    1 
ATOM   4515  H  HA   . TYR A 1 285 ? 41.69459 -0.42603  4.97334   1.000 43.66810  ? 304 TYR A HA   1 
ATOM   4516  H  HB2  . TYR A 1 285 ? 43.09367 -2.04862  3.15463   1.000 44.70363  ? 304 TYR A HB2  1 
ATOM   4517  H  HB3  . TYR A 1 285 ? 43.34752 -0.47988  3.15928   1.000 44.70363  ? 304 TYR A HB3  1 
ATOM   4518  H  HD1  . TYR A 1 285 ? 43.25838 -0.82470  6.34561   1.000 54.26832  ? 304 TYR A HD1  1 
ATOM   4519  H  HD2  . TYR A 1 285 ? 45.54929 -2.14575  3.35638   1.000 55.48576  ? 304 TYR A HD2  1 
ATOM   4520  H  HE1  . TYR A 1 285 ? 45.02775 -1.10972  7.81149   1.000 57.84681  ? 304 TYR A HE1  1 
ATOM   4521  H  HE2  . TYR A 1 285 ? 47.31350 -2.41367  4.81120   1.000 57.30655  ? 304 TYR A HE2  1 
ATOM   4522  H  HH   . TYR A 1 285 ? 47.24176 -1.61226  8.04338   1.000 58.77475  ? 304 TYR A HH   1 
ATOM   4523  N  N    . LEU A 1 286 ? 40.54246 -1.20127  2.04930   1.000 33.97537  ? 305 LEU A N    1 
ATOM   4524  C  CA   . LEU A 1 286 ? 39.82404 -0.67098  0.89888   1.000 33.62566  ? 305 LEU A CA   1 
ATOM   4525  C  C    . LEU A 1 286 ? 38.43773 -0.16985  1.29513   1.000 33.48016  ? 305 LEU A C    1 
ATOM   4526  O  O    . LEU A 1 286 ? 38.01470 0.92209   0.87626   1.000 33.32296  ? 305 LEU A O    1 
ATOM   4527  C  CB   . LEU A 1 286 ? 39.70443 -1.74996  -0.17163  1.000 32.91833  ? 305 LEU A CB   1 
ATOM   4528  C  CG   . LEU A 1 286 ? 38.83915 -1.44243  -1.36416  1.000 33.68930  ? 305 LEU A CG   1 
ATOM   4529  C  CD1  . LEU A 1 286 ? 39.33281 -0.16529  -2.05088  1.000 35.40673  ? 305 LEU A CD1  1 
ATOM   4530  C  CD2  . LEU A 1 286 ? 38.75466 -2.58829  -2.39662  1.000 35.40217  ? 305 LEU A CD2  1 
ATOM   4531  H  H    . LEU A 1 286 ? 40.71670 -2.04244  2.00832   1.000 40.87009  ? 305 LEU A H    1 
ATOM   4532  H  HA   . LEU A 1 286 ? 40.32328 0.07607   0.53341   1.000 40.45044  ? 305 LEU A HA   1 
ATOM   4533  H  HB2  . LEU A 1 286 ? 40.59487 -1.93439  -0.50926  1.000 39.60164  ? 305 LEU A HB2  1 
ATOM   4534  H  HB3  . LEU A 1 286 ? 39.33689 -2.54446  0.24619   1.000 39.60164  ? 305 LEU A HB3  1 
ATOM   4535  H  HG   . LEU A 1 286 ? 37.93745 -1.32079  -1.02794  1.000 40.52681  ? 305 LEU A HG   1 
ATOM   4536  H  HD11 . LEU A 1 286 ? 38.94110 -0.11138  -2.93663  1.000 42.58772  ? 305 LEU A HD11 1 
ATOM   4537  H  HD12 . LEU A 1 286 ? 39.06270 0.60201   -1.52248  1.000 42.58772  ? 305 LEU A HD12 1 
ATOM   4538  H  HD13 . LEU A 1 286 ? 40.29997 -0.19659  -2.11825  1.000 42.58772  ? 305 LEU A HD13 1 
ATOM   4539  H  HD21 . LEU A 1 286 ? 38.11186 -2.34870  -3.08241  1.000 42.58225  ? 305 LEU A HD21 1 
ATOM   4540  H  HD22 . LEU A 1 286 ? 39.62939 -2.71989  -2.79464  1.000 42.58225  ? 305 LEU A HD22 1 
ATOM   4541  H  HD23 . LEU A 1 286 ? 38.47090 -3.39907  -1.94605  1.000 42.58225  ? 305 LEU A HD23 1 
ATOM   4542  N  N    . VAL A 1 287 ? 37.72429 -0.95133  2.10830   1.000 33.33942  ? 306 VAL A N    1 
ATOM   4543  C  CA   . VAL A 1 287 ? 36.34939 -0.59843  2.46957   1.000 32.67796  ? 306 VAL A CA   1 
ATOM   4544  C  C    . VAL A 1 287 ? 36.31598 0.63253   3.36329   1.000 33.05088  ? 306 VAL A C    1 
ATOM   4545  O  O    . VAL A 1 287 ? 35.50425 1.53205   3.14298   1.000 33.66681  ? 306 VAL A O    1 
ATOM   4546  C  CB   . VAL A 1 287 ? 35.64765 -1.78839  3.12600   1.000 33.26360  ? 306 VAL A CB   1 
ATOM   4547  C  CG1  . VAL A 1 287 ? 34.28595 -1.34749  3.72745   1.000 33.66103  ? 306 VAL A CG1  1 
ATOM   4548  C  CG2  . VAL A 1 287 ? 35.45365 -2.93108  2.14240   1.000 34.56043  ? 306 VAL A CG2  1 
ATOM   4549  H  H    . VAL A 1 287 ? 38.00841 -1.68258  2.46066   1.000 40.10694  ? 306 VAL A H    1 
ATOM   4550  H  HA   . VAL A 1 287 ? 35.87344 -0.38004  1.65307   1.000 39.31320  ? 306 VAL A HA   1 
ATOM   4551  H  HB   . VAL A 1 287 ? 36.21120 -2.11609  3.84427   1.000 40.01597  ? 306 VAL A HB   1 
ATOM   4552  H  HG11 . VAL A 1 287 ? 33.79247 -2.13574  4.00321   1.000 40.49289  ? 306 VAL A HG11 1 
ATOM   4553  H  HG12 . VAL A 1 287 ? 34.44949 -0.77494  4.49318   1.000 40.49289  ? 306 VAL A HG12 1 
ATOM   4554  H  HG13 . VAL A 1 287 ? 33.78494 -0.86275  3.05298   1.000 40.49289  ? 306 VAL A HG13 1 
ATOM   4555  H  HG21 . VAL A 1 287 ? 34.91738 -3.62167  2.56239   1.000 41.57216  ? 306 VAL A HG21 1 
ATOM   4556  H  HG22 . VAL A 1 287 ? 35.00094 -2.59494  1.35312   1.000 41.57216  ? 306 VAL A HG22 1 
ATOM   4557  H  HG23 . VAL A 1 287 ? 36.32172 -3.28878  1.89868   1.000 41.57216  ? 306 VAL A HG23 1 
ATOM   4558  N  N    . LYS A 1 288 ? 37.22061 0.70718   4.34913   1.000 33.18056  ? 307 LYS A N    1 
ATOM   4559  C  CA   . LYS A 1 288 ? 37.28579 1.85549   5.24343   1.000 33.19470  ? 307 LYS A CA   1 
ATOM   4560  C  C    . LYS A 1 288 ? 37.63013 3.12872   4.47336   1.000 34.52548  ? 307 LYS A C    1 
ATOM   4561  O  O    . LYS A 1 288 ? 37.06408 4.19090   4.73882   1.000 34.49230  ? 307 LYS A O    1 
ATOM   4562  C  CB   . LYS A 1 288 ? 38.30973 1.60014   6.34782   1.000 34.24731  ? 307 LYS A CB   1 
ATOM   4563  C  CG   . LYS A 1 288 ? 37.86610 0.59845   7.41513   1.000 34.57499  ? 307 LYS A CG   1 
ATOM   4564  C  CD   . LYS A 1 288 ? 38.96577 0.33494   8.43775   1.000 36.92936  ? 307 LYS A CD   1 
ATOM   4565  C  CE   . LYS A 1 288 ? 38.48789 -0.62158  9.50514   1.000 37.57806  ? 307 LYS A CE   1 
ATOM   4566  N  NZ   . LYS A 1 288 ? 39.51086 -0.85943  10.55726  1.000 40.01786  ? 307 LYS A NZ   1 
ATOM   4567  H  H    . LYS A 1 288 ? 37.80752 0.10159   4.51763   1.000 39.91632  ? 307 LYS A H    1 
ATOM   4568  H  HA   . LYS A 1 288 ? 36.41976 1.98050   5.66208   1.000 39.93329  ? 307 LYS A HA   1 
ATOM   4569  H  HB2  . LYS A 1 288 ? 39.12009 1.25428   5.94212   1.000 41.19642  ? 307 LYS A HB2  1 
ATOM   4570  H  HB3  . LYS A 1 288 ? 38.49537 2.44034   6.79558   1.000 41.19642  ? 307 LYS A HB3  1 
ATOM   4571  H  HG2  . LYS A 1 288 ? 37.09392 0.95155   7.88413   1.000 41.58964  ? 307 LYS A HG2  1 
ATOM   4572  H  HG3  . LYS A 1 288 ? 37.63949 -0.24324  6.98957   1.000 41.58964  ? 307 LYS A HG3  1 
ATOM   4573  H  HD2  . LYS A 1 288 ? 39.73358 -0.05788  7.99385   1.000 44.41488  ? 307 LYS A HD2  1 
ATOM   4574  H  HD3  . LYS A 1 288 ? 39.21928 1.16905   8.86307   1.000 44.41488  ? 307 LYS A HD3  1 
ATOM   4575  H  HE2  . LYS A 1 288 ? 37.69859 -0.25244  9.93134   1.000 45.19332  ? 307 LYS A HE2  1 
ATOM   4576  H  HE3  . LYS A 1 288 ? 38.27512 -1.47426  9.09457   1.000 45.19332  ? 307 LYS A HE3  1 
ATOM   4577  H  HZ1  . LYS A 1 288 ? 39.18481 -1.40378  11.18132  1.000 48.12108  ? 307 LYS A HZ1  1 
ATOM   4578  H  HZ2  . LYS A 1 288 ? 40.23526 -1.23205  10.19879  1.000 48.12108  ? 307 LYS A HZ2  1 
ATOM   4579  H  HZ3  . LYS A 1 288 ? 39.74092 -0.08855  10.93795  1.000 48.12108  ? 307 LYS A HZ3  1 
ATOM   4580  N  N    . ALA A 1 289 ? 38.57255 3.03497   3.52286   1.000 33.58682  ? 308 ALA A N    1 
ATOM   4581  C  CA   . ALA A 1 289 ? 38.88885 4.17085   2.66046   1.000 34.67854  ? 308 ALA A CA   1 
ATOM   4582  C  C    . ALA A 1 289 ? 37.64789 4.64074   1.90759   1.000 34.91918  ? 308 ALA A C    1 
ATOM   4583  O  O    . ALA A 1 289 ? 37.29289 5.82636   1.95277   1.000 36.12410  ? 308 ALA A O    1 
ATOM   4584  C  CB   . ALA A 1 289 ? 39.98726 3.78136   1.67376   1.000 35.26923  ? 308 ALA A CB   1 
ATOM   4585  H  H    . ALA A 1 289 ? 39.03669 2.32911   3.36181   1.000 40.40383  ? 308 ALA A H    1 
ATOM   4586  H  HA   . ALA A 1 289 ? 39.21312 4.90243   3.20868   1.000 41.71390  ? 308 ALA A HA   1 
ATOM   4587  H  HB1  . ALA A 1 289 ? 40.19727 4.54707   1.11656   1.000 42.42272  ? 308 ALA A HB1  1 
ATOM   4588  H  HB2  . ALA A 1 289 ? 40.77456 3.50725   2.16966   1.000 42.42272  ? 308 ALA A HB2  1 
ATOM   4589  H  HB3  . ALA A 1 289 ? 39.67142 3.04809   1.12288   1.000 42.42272  ? 308 ALA A HB3  1 
ATOM   4590  N  N    . ALA A 1 290 ? 36.96179 3.72070   1.23305   1.000 34.24903  ? 309 ALA A N    1 
ATOM   4591  C  CA   . ALA A 1 290 ? 35.75409 4.09211   0.49237   1.000 35.12473  ? 309 ALA A CA   1 
ATOM   4592  C  C    . ALA A 1 290 ? 34.70362 4.71502   1.40085   1.000 35.60581  ? 309 ALA A C    1 
ATOM   4593  O  O    . ALA A 1 290 ? 34.00577 5.66082   1.00430   1.000 35.45901  ? 309 ALA A O    1 
ATOM   4594  C  CB   . ALA A 1 290 ? 35.19013 2.86841   -0.20916  1.000 34.38567  ? 309 ALA A CB   1 
ATOM   4595  H  H    . ALA A 1 290 ? 37.16849 2.88718   1.18706   1.000 41.19849  ? 309 ALA A H    1 
ATOM   4596  H  HA   . ALA A 1 290 ? 35.99100 4.75241   -0.17753  1.000 42.24932  ? 309 ALA A HA   1 
ATOM   4597  H  HB1  . ALA A 1 290 ? 34.44115 3.13904   -0.76295  1.000 41.36245  ? 309 ALA A HB1  1 
ATOM   4598  H  HB2  . ALA A 1 290 ? 35.88334 2.47301   -0.76054  1.000 41.36245  ? 309 ALA A HB2  1 
ATOM   4599  H  HB3  . ALA A 1 290 ? 34.89419 2.23001   0.45849   1.000 41.36245  ? 309 ALA A HB3  1 
ATOM   4600  N  N    . GLY A 1 291 ? 34.56296 4.19663   2.61978   1.000 34.74798  ? 310 GLY A N    1 
ATOM   4601  C  CA   . GLY A 1 291 ? 33.59897 4.75023   3.54134   1.000 35.13349  ? 310 GLY A CA   1 
ATOM   4602  C  C    . GLY A 1 291 ? 33.92797 6.13817   4.00443   1.000 36.02722  ? 310 GLY A C    1 
ATOM   4603  O  O    . GLY A 1 291 ? 33.04810 6.82549   4.52270   1.000 37.01282  ? 310 GLY A O    1 
ATOM   4604  H  H    . GLY A 1 291 ? 35.01284 3.53106   2.92672   1.000 41.79722  ? 310 GLY A H    1 
ATOM   4605  H  HA2  . GLY A 1 291 ? 32.73048 4.77628   3.11013   1.000 42.25983  ? 310 GLY A HA2  1 
ATOM   4606  H  HA3  . GLY A 1 291 ? 33.54645 4.17819   4.32295   1.000 42.25983  ? 310 GLY A HA3  1 
ATOM   4607  N  N    . LYS A 1 292 ? 35.19103 6.55043   3.86513   1.000 35.51521  ? 311 LYS A N    1 
ATOM   4608  C  CA   . LYS A 1 292 ? 35.65761 7.88959   4.14752   1.000 37.88824  ? 311 LYS A CA   1 
ATOM   4609  C  C    . LYS A 1 292 ? 35.75637 8.74515   2.88751   1.000 37.25055  ? 311 LYS A C    1 
ATOM   4610  O  O    . LYS A 1 292 ? 36.42571 9.78433   2.91031   1.000 36.92735  ? 311 LYS A O    1 
ATOM   4611  C  CB   . LYS A 1 292 ? 37.03278 7.82162   4.82305   1.000 40.65012  ? 311 LYS A CB   1 
ATOM   4612  C  CG   . LYS A 1 292 ? 37.05226 8.13819   6.30965   1.000 52.35804  ? 311 LYS A CG   1 
ATOM   4613  C  CD   . LYS A 1 292 ? 36.66875 9.61890   6.58878   1.000 58.18765  ? 311 LYS A CD   1 
ATOM   4614  C  CE   . LYS A 1 292 ? 36.28700 9.83871   8.05587   1.000 64.87344  ? 311 LYS A CE   1 
ATOM   4615  N  NZ   . LYS A 1 292 ? 37.47973 9.79929   8.97282   1.000 66.57156  ? 311 LYS A NZ   1 
ATOM   4616  H  H    . LYS A 1 292 ? 35.82403 6.03605   3.59251   1.000 42.71790  ? 311 LYS A H    1 
ATOM   4617  H  HA   . LYS A 1 292 ? 35.02949 8.31376   4.75287   1.000 45.56554  ? 311 LYS A HA   1 
ATOM   4618  H  HB2  . LYS A 1 292 ? 37.38065 6.92255   4.71549   1.000 48.87979  ? 311 LYS A HB2  1 
ATOM   4619  H  HB3  . LYS A 1 292 ? 37.61879 8.45867   4.38526   1.000 48.87979  ? 311 LYS A HB3  1 
ATOM   4620  H  HG2  . LYS A 1 292 ? 36.41467 7.56789   6.76696   1.000 62.92929  ? 311 LYS A HG2  1 
ATOM   4621  H  HG3  . LYS A 1 292 ? 37.94436 7.98459   6.65818   1.000 62.92929  ? 311 LYS A HG3  1 
ATOM   4622  H  HD2  . LYS A 1 292 ? 37.42511 10.19017  6.38267   1.000 69.92482  ? 311 LYS A HD2  1 
ATOM   4623  H  HD3  . LYS A 1 292 ? 35.90894 9.86258   6.03723   1.000 69.92482  ? 311 LYS A HD3  1 
ATOM   4624  H  HE2  . LYS A 1 292 ? 35.86563 10.70759  8.14744   1.000 77.94778  ? 311 LYS A HE2  1 
ATOM   4625  H  HE3  . LYS A 1 292 ? 35.67213 9.14107   8.33179   1.000 77.94778  ? 311 LYS A HE3  1 
ATOM   4626  H  HZ1  . LYS A 1 292 ? 37.22078 9.92669   9.81473   1.000 79.98551  ? 311 LYS A HZ1  1 
ATOM   4627  H  HZ2  . LYS A 1 292 ? 37.88475 9.00915   8.91162   1.000 79.98551  ? 311 LYS A HZ2  1 
ATOM   4628  H  HZ3  . LYS A 1 292 ? 38.05739 10.43811  8.74850   1.000 79.98551  ? 311 LYS A HZ3  1 
ATOM   4629  N  N    . ASP A 1 293 ? 35.11024 8.32225   1.79712   1.000 35.44267  ? 312 ASP A N    1 
ATOM   4630  C  CA   . ASP A 1 293 ? 35.14571 9.06547   0.51542   1.000 36.51504  ? 312 ASP A CA   1 
ATOM   4631  C  C    . ASP A 1 293 ? 36.57389 9.15537   -0.05316  1.000 37.79261  ? 312 ASP A C    1 
ATOM   4632  O  O    . ASP A 1 293 ? 36.97122 10.16778  -0.65099  1.000 39.08970  ? 312 ASP A O    1 
ATOM   4633  C  CB   . ASP A 1 293 ? 34.54198 10.46539  0.67748   1.000 36.26950  ? 312 ASP A CB   1 
ATOM   4634  C  CG   . ASP A 1 293 ? 33.99280 11.03280  -0.64070  1.000 37.33959  ? 312 ASP A CG   1 
ATOM   4635  O  OD1  . ASP A 1 293 ? 33.64016 10.24031  -1.53118  1.000 37.46531  ? 312 ASP A OD1  1 
ATOM   4636  O  OD2  . ASP A 1 293 ? 33.97782 12.26191  -0.78239  1.000 37.27084  ? 312 ASP A OD2  1 
ATOM   4637  H  H    . ASP A 1 293 ? 34.63895 7.60355   1.76612   1.000 42.63085  ? 312 ASP A H    1 
ATOM   4638  H  HA   . ASP A 1 293 ? 34.61255 8.57474   -0.12943  1.000 43.91770  ? 312 ASP A HA   1 
ATOM   4639  H  HB2  . ASP A 1 293 ? 33.81062 10.42246  1.31322   1.000 43.62305  ? 312 ASP A HB2  1 
ATOM   4640  H  HB3  . ASP A 1 293 ? 35.22803 11.06984  1.00135   1.000 43.62305  ? 312 ASP A HB3  1 
ATOM   4641  N  N    . ALA A 1 294 ? 37.35290 8.07497   0.10366   1.000 36.74888  ? 313 ALA A N    1 
ATOM   4642  C  CA   . ALA A 1 294 ? 38.73218 8.05410   -0.35491  1.000 36.80758  ? 313 ALA A CA   1 
ATOM   4643  C  C    . ALA A 1 294 ? 39.02921 6.82165   -1.19694  1.000 36.69298  ? 313 ALA A C    1 
ATOM   4644  O  O    . ALA A 1 294 ? 38.51241 5.72938   -0.93419  1.000 35.25872  ? 313 ALA A O    1 
ATOM   4645  C  CB   . ALA A 1 294 ? 39.69091 8.09529   0.84093   1.000 38.88444  ? 313 ALA A CB   1 
ATOM   4646  H  H    . ALA A 1 294 ? 37.09557 7.34341   0.47540   1.000 44.19830  ? 313 ALA A H    1 
ATOM   4647  H  HA   . ALA A 1 294 ? 38.88085 8.82249   -0.92795  1.000 44.26874  ? 313 ALA A HA   1 
ATOM   4648  H  HB1  . ALA A 1 294 ? 40.60405 8.09635   0.51371   1.000 46.76097  ? 313 ALA A HB1  1 
ATOM   4649  H  HB2  . ALA A 1 294 ? 39.52221 8.90145   1.35332   1.000 46.76097  ? 313 ALA A HB2  1 
ATOM   4650  H  HB3  . ALA A 1 294 ? 39.53887 7.31352   1.39466   1.000 46.76097  ? 313 ALA A HB3  1 
ATOM   4651  N  N    . ASN A 1 295 ? 39.90985 7.00181   -2.18475  1.000 36.21252  ? 314 ASN A N    1 
ATOM   4652  C  CA   . ASN A 1 295 ? 40.49769 5.86728   -2.89080  1.000 35.98041  ? 314 ASN A CA   1 
ATOM   4653  C  C    . ASN A 1 295 ? 41.58843 5.21952   -2.02300  1.000 35.70589  ? 314 ASN A C    1 
ATOM   4654  O  O    . ASN A 1 295 ? 42.16379 5.86617   -1.15671  1.000 36.72081  ? 314 ASN A O    1 
ATOM   4655  C  CB   . ASN A 1 295 ? 41.14286 6.32513   -4.19289  1.000 36.47452  ? 314 ASN A CB   1 
ATOM   4656  C  CG   . ASN A 1 295 ? 40.15583 6.55289   -5.30522  1.000 37.31107  ? 314 ASN A CG   1 
ATOM   4657  O  OD1  . ASN A 1 295 ? 39.01490 6.93173   -5.07717  1.000 37.32945  ? 314 ASN A OD1  1 
ATOM   4658  N  ND2  . ASN A 1 295 ? 40.60865 6.31833   -6.53322  1.000 38.27923  ? 314 ASN A ND2  1 
ATOM   4659  H  H    . ASN A 1 295 ? 40.18084 7.76938   -2.46223  1.000 43.55467  ? 314 ASN A H    1 
ATOM   4660  H  HA   . ASN A 1 295 ? 39.80204 5.22056   -3.08759  1.000 43.27613  ? 314 ASN A HA   1 
ATOM   4661  H  HB2  . ASN A 1 295 ? 41.60905 7.16085   -4.03433  1.000 43.86907  ? 314 ASN A HB2  1 
ATOM   4662  H  HB3  . ASN A 1 295 ? 41.76992 5.64612   -4.48724  1.000 43.86907  ? 314 ASN A HB3  1 
ATOM   4663  H  HD21 . ASN A 1 295 ? 40.09135 6.43060   -7.21101  1.000 46.03472  ? 314 ASN A HD21 1 
ATOM   4664  H  HD22 . ASN A 1 295 ? 41.41880 6.05436   -6.64966  1.000 46.03472  ? 314 ASN A HD22 1 
ATOM   4665  N  N    . LEU A 1 296 ? 41.88374 3.94969   -2.28846  1.000 34.78560  ? 315 LEU A N    1 
ATOM   4666  C  CA   . LEU A 1 296 ? 43.00487 3.24702   -1.65634  1.000 35.19184  ? 315 LEU A CA   1 
ATOM   4667  C  C    . LEU A 1 296 ? 44.05059 2.94241   -2.70873  1.000 35.10476  ? 315 LEU A C    1 
ATOM   4668  O  O    . LEU A 1 296 ? 43.73728 2.31014   -3.70768  1.000 34.52812  ? 315 LEU A O    1 
ATOM   4669  C  CB   . LEU A 1 296 ? 42.58508 1.91748   -0.99379  1.000 35.30024  ? 315 LEU A CB   1 
ATOM   4670  C  CG   . LEU A 1 296 ? 43.75302 1.09158   -0.39525  1.000 35.26076  ? 315 LEU A CG   1 
ATOM   4671  C  CD1  . LEU A 1 296 ? 44.45039 1.81459   0.74566   1.000 37.19326  ? 315 LEU A CD1  1 
ATOM   4672  C  CD2  . LEU A 1 296 ? 43.32742 -0.29225  0.04638   1.000 36.30854  ? 315 LEU A CD2  1 
ATOM   4673  H  H    . LEU A 1 296 ? 41.44179 3.46209   -2.84212  1.000 41.84236  ? 315 LEU A H    1 
ATOM   4674  H  HA   . LEU A 1 296 ? 43.36800 3.82652   -0.96842  1.000 42.32986  ? 315 LEU A HA   1 
ATOM   4675  H  HB2  . LEU A 1 296 ? 41.96736 2.11541   -0.27258  1.000 42.45993  ? 315 LEU A HB2  1 
ATOM   4676  H  HB3  . LEU A 1 296 ? 42.14918 1.36566   -1.66191  1.000 42.45993  ? 315 LEU A HB3  1 
ATOM   4677  H  HG   . LEU A 1 296 ? 44.39542 0.98206   -1.11374  1.000 42.41256  ? 315 LEU A HG   1 
ATOM   4678  H  HD11 . LEU A 1 296 ? 44.71549 1.16534   1.41581   1.000 44.73156  ? 315 LEU A HD11 1 
ATOM   4679  H  HD12 . LEU A 1 296 ? 45.23320 2.27057   0.39897   1.000 44.73156  ? 315 LEU A HD12 1 
ATOM   4680  H  HD13 . LEU A 1 296 ? 43.83712 2.45846   1.13325   1.000 44.73156  ? 315 LEU A HD13 1 
ATOM   4681  H  HD21 . LEU A 1 296 ? 44.11202 -0.85924  0.10826   1.000 43.66990  ? 315 LEU A HD21 1 
ATOM   4682  H  HD22 . LEU A 1 296 ? 42.89620 -0.22851  0.91291   1.000 43.66990  ? 315 LEU A HD22 1 
ATOM   4683  H  HD23 . LEU A 1 296 ? 42.70766 -0.65514  -0.60562  1.000 43.66990  ? 315 LEU A HD23 1 
ATOM   4684  N  N    . LEU A 1 297 ? 45.29169 3.34069   -2.45445  1.000 35.19108  ? 316 LEU A N    1 
ATOM   4685  C  CA   . LEU A 1 297 ? 46.43929 2.97587   -3.29573  1.000 36.37387  ? 316 LEU A CA   1 
ATOM   4686  C  C    . LEU A 1 297 ? 47.29724 2.00901   -2.48215  1.000 36.74071  ? 316 LEU A C    1 
ATOM   4687  O  O    . LEU A 1 297 ? 47.96239 2.43742   -1.52544  1.000 38.71264  ? 316 LEU A O    1 
ATOM   4688  C  CB   . LEU A 1 297 ? 47.22921 4.22818   -3.66618  1.000 37.18483  ? 316 LEU A CB   1 
ATOM   4689  C  CG   . LEU A 1 297 ? 48.35114 4.19743   -4.70717  1.000 37.29564  ? 316 LEU A CG   1 
ATOM   4690  C  CD1  . LEU A 1 297 ? 48.03233 3.39667   -5.94868  1.000 36.83870  ? 316 LEU A CD1  1 
ATOM   4691  C  CD2  . LEU A 1 297 ? 48.85835 5.64044   -5.03014  1.000 39.29046  ? 316 LEU A CD2  1 
ATOM   4692  H  H    . LEU A 1 297 ? 45.50480 3.83575   -1.78430  1.000 42.32895  ? 316 LEU A H    1 
ATOM   4693  H  HA   . LEU A 1 297 ? 46.14821 2.53738   -4.11053  1.000 43.74829  ? 316 LEU A HA   1 
ATOM   4694  H  HB2  . LEU A 1 297 ? 46.58656 4.87685   -3.99347  1.000 44.72144  ? 316 LEU A HB2  1 
ATOM   4695  H  HB3  . LEU A 1 297 ? 47.63970 4.55116   -2.84882  1.000 44.72144  ? 316 LEU A HB3  1 
ATOM   4696  H  HG   . LEU A 1 297 ? 49.08836 3.71111   -4.30603  1.000 44.85441  ? 316 LEU A HG   1 
ATOM   4697  H  HD11 . LEU A 1 297 ? 48.77429 3.46766   -6.56945  1.000 44.30609  ? 316 LEU A HD11 1 
ATOM   4698  H  HD12 . LEU A 1 297 ? 47.89676 2.46895   -5.69995  1.000 44.30609  ? 316 LEU A HD12 1 
ATOM   4699  H  HD13 . LEU A 1 297 ? 47.22608 3.75142   -6.35490  1.000 44.30609  ? 316 LEU A HD13 1 
ATOM   4700  H  HD21 . LEU A 1 297 ? 49.75655 5.58580   -5.39228  1.000 47.24820  ? 316 LEU A HD21 1 
ATOM   4701  H  HD22 . LEU A 1 297 ? 48.26367 6.04606   -5.68032  1.000 47.24820  ? 316 LEU A HD22 1 
ATOM   4702  H  HD23 . LEU A 1 297 ? 48.86220 6.16397   -4.21357  1.000 47.24820  ? 316 LEU A HD23 1 
ATOM   4703  N  N    A MET A 1 298 ? 47.27396 0.72464   -2.86993  0.475 37.04877  ? 317 MET A N    1 
ATOM   4704  N  N    B MET A 1 298 ? 47.26276 0.72336   -2.83778  0.525 36.80912  ? 317 MET A N    1 
ATOM   4705  C  CA   A MET A 1 298 ? 47.91718 -0.37634  -2.15634  0.475 36.86554  ? 317 MET A CA   1 
ATOM   4706  C  CA   B MET A 1 298 ? 47.94377 -0.32094  -2.08288  0.525 37.03091  ? 317 MET A CA   1 
ATOM   4707  C  C    A MET A 1 298 ? 49.23732 -0.70866  -2.82771  0.475 38.18323  ? 317 MET A C    1 
ATOM   4708  C  C    B MET A 1 298 ? 49.22508 -0.70225  -2.79745  0.525 37.55039  ? 317 MET A C    1 
ATOM   4709  O  O    A MET A 1 298 ? 49.26340 -0.97945  -4.03105  0.475 37.37828  ? 317 MET A O    1 
ATOM   4710  O  O    B MET A 1 298 ? 49.20698 -1.00255  -3.99486  0.525 37.96516  ? 317 MET A O    1 
ATOM   4711  C  CB   A MET A 1 298 ? 47.00777 -1.61987  -2.17845  0.475 37.12048  ? 317 MET A CB   1 
ATOM   4712  C  CB   B MET A 1 298 ? 47.05733 -1.56121  -1.92291  0.525 37.23994  ? 317 MET A CB   1 
ATOM   4713  C  CG   A MET A 1 298 ? 46.96761 -2.46549  -0.92028  0.475 37.66853  ? 317 MET A CG   1 
ATOM   4714  C  CG   B MET A 1 298 ? 47.73927 -2.70246  -1.20237  0.525 38.14125  ? 317 MET A CG   1 
ATOM   4715  S  SD   A MET A 1 298 ? 45.99945 -3.98846  -1.16100  0.475 40.25022  ? 317 MET A SD   1 
ATOM   4716  S  SD   B MET A 1 298 ? 48.47883 -2.21689  0.38952   0.525 39.95922  ? 317 MET A SD   1 
ATOM   4717  C  CE   A MET A 1 298 ? 44.30628 -3.44181  -0.92244  0.475 35.56014  ? 317 MET A CE   1 
ATOM   4718  C  CE   B MET A 1 298 ? 47.03724 -1.70858  1.29977   0.525 40.31396  ? 317 MET A CE   1 
ATOM   4719  H  H    A MET A 1 298 ? 46.86960 0.45808   -3.58059  0.475 44.55817  ? 317 MET A H    1 
ATOM   4720  H  H    B MET A 1 298 ? 46.84173 0.42890   -3.52744  0.525 44.27060  ? 317 MET A H    1 
ATOM   4721  H  HA   A MET A 1 298 ? 48.07826 -0.11590  -1.23594  0.475 44.33829  ? 317 MET A HA   1 
ATOM   4722  H  HA   B MET A 1 298 ? 48.14879 0.01813   -1.19750  0.525 44.53674  ? 317 MET A HA   1 
ATOM   4723  H  HB2  A MET A 1 298 ? 46.09991 -1.32361  -2.34850  0.475 44.64422  ? 317 MET A HB2  1 
ATOM   4724  H  HB2  B MET A 1 298 ? 46.26820 -1.31789  -1.41400  0.525 44.78757  ? 317 MET A HB2  1 
ATOM   4725  H  HB3  A MET A 1 298 ? 47.30836 -2.19760  -2.89733  0.475 44.64422  ? 317 MET A HB3  1 
ATOM   4726  H  HB3  B MET A 1 298 ? 46.80003 -1.87717  -2.80317  0.525 44.78757  ? 317 MET A HB3  1 
ATOM   4727  H  HG2  A MET A 1 298 ? 47.87186 -2.71565  -0.67402  0.475 45.30189  ? 317 MET A HG2  1 
ATOM   4728  H  HG2  B MET A 1 298 ? 47.08552 -3.39713  -1.02642  0.525 45.86915  ? 317 MET A HG2  1 
ATOM   4729  H  HG3  A MET A 1 298 ? 46.55811 -1.95470  -0.20452  0.475 45.30189  ? 317 MET A HG3  1 
ATOM   4730  H  HG3  B MET A 1 298 ? 48.44858 -3.04943  -1.76574  0.525 45.86915  ? 317 MET A HG3  1 
ATOM   4731  H  HE1  A MET A 1 298 ? 43.70528 -4.17179  -1.13885  0.475 42.77181  ? 317 MET A HE1  1 
ATOM   4732  H  HE1  B MET A 1 298 ? 47.29073 -1.53036  2.21894   0.525 48.47640  ? 317 MET A HE1  1 
ATOM   4733  H  HE2  A MET A 1 298 ? 44.18692 -3.17850  0.00348   0.475 42.77181  ? 317 MET A HE2  1 
ATOM   4734  H  HE2  B MET A 1 298 ? 46.67512 -0.90500  0.89476   0.525 48.47640  ? 317 MET A HE2  1 
ATOM   4735  H  HE3  A MET A 1 298 ? 44.13305 -2.68663  -1.50605  0.475 42.77181  ? 317 MET A HE3  1 
ATOM   4736  H  HE3  B MET A 1 298 ? 46.37818 -2.41969  1.27033   0.525 48.47640  ? 317 MET A HE3  1 
ATOM   4737  N  N    . ASN A 1 299 ? 50.33139 -0.71743  -2.05560  1.000 37.17991  ? 318 ASN A N    1 
ATOM   4738  C  CA   . ASN A 1 299 ? 51.65364 -0.79145  -2.67904  1.000 36.78084  ? 318 ASN A CA   1 
ATOM   4739  C  C    . ASN A 1 299 ? 52.21008 -2.21098  -2.73674  1.000 36.40090  ? 318 ASN A C    1 
ATOM   4740  O  O    . ASN A 1 299 ? 51.99147 -3.02313  -1.83069  1.000 37.85316  ? 318 ASN A O    1 
ATOM   4741  C  CB   . ASN A 1 299 ? 52.64368 0.08048   -1.93706  1.000 38.57219  ? 318 ASN A CB   1 
ATOM   4742  C  CG   . ASN A 1 299 ? 54.05962 -0.12585  -2.40410  1.000 38.42260  ? 318 ASN A CG   1 
ATOM   4743  O  OD1  . ASN A 1 299 ? 54.47956 0.45785   -3.42112  1.000 36.69424  ? 318 ASN A OD1  1 
ATOM   4744  N  ND2  . ASN A 1 299 ? 54.79798 -0.96587  -1.70188  1.000 39.16217  ? 318 ASN A ND2  1 
ATOM   4745  H  H    . ASN A 1 299 ? 50.34464 -0.68614  -1.19627  1.000 44.71554  ? 318 ASN A H    1 
ATOM   4746  H  HA   . ASN A 1 299 ? 51.55500 -0.48467  -3.59394  1.000 44.23666  ? 318 ASN A HA   1 
ATOM   4747  H  HB2  . ASN A 1 299 ? 52.41329 1.01207   -2.07830  1.000 46.38628  ? 318 ASN A HB2  1 
ATOM   4748  H  HB3  . ASN A 1 299 ? 52.60529 -0.13105  -0.99118  1.000 46.38628  ? 318 ASN A HB3  1 
ATOM   4749  H  HD21 . ASN A 1 299 ? 55.61337 -1.11609  -1.93028  1.000 47.09425  ? 318 ASN A HD21 1 
ATOM   4750  H  HD22 . ASN A 1 299 ? 54.46343 -1.36270  -1.01616  1.000 47.09425  ? 318 ASN A HD22 1 
ATOM   4751  N  N    . ILE A 1 300 ? 52.97578 -2.47140  -3.79409  1.000 35.67929  ? 319 ILE A N    1 
ATOM   4752  C  CA   . ILE A 1 300 ? 53.83016 -3.63833  -3.93975  1.000 34.84946  ? 319 ILE A CA   1 
ATOM   4753  C  C    . ILE A 1 300 ? 55.21513 -3.16421  -4.36155  1.000 35.82873  ? 319 ILE A C    1 
ATOM   4754  O  O    . ILE A 1 300 ? 55.33959 -2.25427  -5.19983  1.000 34.54428  ? 319 ILE A O    1 
ATOM   4755  C  CB   . ILE A 1 300 ? 53.25745 -4.61287  -5.00202  1.000 35.72017  ? 319 ILE A CB   1 
ATOM   4756  C  CG1  . ILE A 1 300 ? 51.98062 -5.28232  -4.48041  1.000 36.40328  ? 319 ILE A CG1  1 
ATOM   4757  C  CG2  . ILE A 1 300 ? 54.28972 -5.68381  -5.34547  1.000 35.74068  ? 319 ILE A CG2  1 
ATOM   4758  C  CD1  . ILE A 1 300 ? 51.12831 -5.96307  -5.59513  1.000 36.40537  ? 319 ILE A CD1  1 
ATOM   4759  H  H    . ILE A 1 300 ? 53.01699 -1.95313  -4.47914  1.000 42.91479  ? 319 ILE A H    1 
ATOM   4760  H  HA   . ILE A 1 300 ? 53.90287 -4.10103  -3.09032  1.000 41.91899  ? 319 ILE A HA   1 
ATOM   4761  H  HB   . ILE A 1 300 ? 53.04536 -4.10159  -5.79858  1.000 42.96385  ? 319 ILE A HB   1 
ATOM   4762  H  HG12 . ILE A 1 300 ? 52.22692 -5.96539  -3.83725  1.000 43.78358  ? 319 ILE A HG12 1 
ATOM   4763  H  HG13 . ILE A 1 300 ? 51.42733 -4.60927  -4.05406  1.000 43.78358  ? 319 ILE A HG13 1 
ATOM   4764  H  HG21 . ILE A 1 300 ? 53.83862 -6.43583  -5.76005  1.000 42.98846  ? 319 ILE A HG21 1 
ATOM   4765  H  HG22 . ILE A 1 300 ? 54.94094 -5.30944  -5.95920  1.000 42.98846  ? 319 ILE A HG22 1 
ATOM   4766  H  HG23 . ILE A 1 300 ? 54.73023 -5.97079  -4.53030  1.000 42.98846  ? 319 ILE A HG23 1 
ATOM   4767  H  HD11 . ILE A 1 300 ? 50.19064 -5.90978  -5.35258  1.000 43.78609  ? 319 ILE A HD11 1 
ATOM   4768  H  HD12 . ILE A 1 300 ? 51.27959 -5.50130  -6.43464  1.000 43.78609  ? 319 ILE A HD12 1 
ATOM   4769  H  HD13 . ILE A 1 300 ? 51.39698 -6.89167  -5.67530  1.000 43.78609  ? 319 ILE A HD13 1 
ATOM   4770  N  N    . GLY A 1 301 ? 56.25569 -3.80248  -3.81130  1.000 35.75251  ? 320 GLY A N    1 
ATOM   4771  C  CA   . GLY A 1 301 ? 57.63055 -3.52316  -4.17957  1.000 35.19716  ? 320 GLY A CA   1 
ATOM   4772  C  C    . GLY A 1 301 ? 58.23057 -4.66624  -5.00678  1.000 34.92661  ? 320 GLY A C    1 
ATOM   4773  O  O    . GLY A 1 301 ? 58.62824 -5.70807  -4.47079  1.000 34.32427  ? 320 GLY A O    1 
ATOM   4774  H  H    . GLY A 1 301 ? 56.18034 -4.41305  -3.21036  1.000 43.00265  ? 320 GLY A H    1 
ATOM   4775  H  HA2  . GLY A 1 301 ? 57.66734 -2.70825  -4.70441  1.000 42.33623  ? 320 GLY A HA2  1 
ATOM   4776  H  HA3  . GLY A 1 301 ? 58.16455 -3.40702  -3.37816  1.000 42.33623  ? 320 GLY A HA3  1 
ATOM   4777  N  N    . PRO A 1 302 ? 58.33646 -4.48913  -6.32976  1.000 33.72373  ? 321 PRO A N    1 
ATOM   4778  C  CA   . PRO A 1 302 ? 58.81376 -5.59293  -7.15525  1.000 35.28237  ? 321 PRO A CA   1 
ATOM   4779  C  C    . PRO A 1 302 ? 60.26143 -5.95172  -6.87050  1.000 34.69696  ? 321 PRO A C    1 
ATOM   4780  O  O    . PRO A 1 302 ? 61.08350 -5.12642  -6.45390  1.000 36.07373  ? 321 PRO A O    1 
ATOM   4781  C  CB   . PRO A 1 302 ? 58.62255 -5.07832  -8.59760  1.000 35.25333  ? 321 PRO A CB   1 
ATOM   4782  C  CG   . PRO A 1 302 ? 57.54720 -4.01933  -8.46310  1.000 35.06245  ? 321 PRO A CG   1 
ATOM   4783  C  CD   . PRO A 1 302 ? 57.88855 -3.36056  -7.15734  1.000 34.14117  ? 321 PRO A CD   1 
ATOM   4784  H  HA   . PRO A 1 302 ? 58.26378 -6.37962  -7.01547  1.000 42.43848  ? 321 PRO A HA   1 
ATOM   4785  H  HB2  . PRO A 1 302 ? 59.45064 -4.69824  -8.93033  1.000 42.40364  ? 321 PRO A HB2  1 
ATOM   4786  H  HB3  . PRO A 1 302 ? 58.33350 -5.80147  -9.17586  1.000 42.40364  ? 321 PRO A HB3  1 
ATOM   4787  H  HG2  . PRO A 1 302 ? 57.59573 -3.39098  -9.20048  1.000 42.17459  ? 321 PRO A HG2  1 
ATOM   4788  H  HG3  . PRO A 1 302 ? 56.66873 -4.42964  -8.43413  1.000 42.17459  ? 321 PRO A HG3  1 
ATOM   4789  H  HD2  . PRO A 1 302 ? 58.59947 -2.71067  -7.27197  1.000 41.06905  ? 321 PRO A HD2  1 
ATOM   4790  H  HD3  . PRO A 1 302 ? 57.10846 -2.93399  -6.76953  1.000 41.06905  ? 321 PRO A HD3  1 
ATOM   4791  N  N    . GLN A 1 303 ? 60.56747 -7.18612  -7.14043  1.000 35.24677  ? 322 GLN A N    1 
ATOM   4792  C  CA   . GLN A 1 303 ? 61.85706 -7.78647  -6.86549  1.000 35.91153  ? 322 GLN A CA   1 
ATOM   4793  C  C    . GLN A 1 303 ? 62.88872 -7.36175  -7.90985  1.000 37.25449  ? 322 GLN A C    1 
ATOM   4794  O  O    . GLN A 1 303 ? 62.52533 -6.91639  -9.02624  1.000 37.82220  ? 322 GLN A O    1 
ATOM   4795  C  CB   . GLN A 1 303 ? 61.72003 -9.32018  -6.85236  1.000 36.57616  ? 322 GLN A CB   1 
ATOM   4796  C  CG   . GLN A 1 303 ? 60.82952 -9.86495  -5.73708  1.000 36.66597  ? 322 GLN A CG   1 
ATOM   4797  C  CD   . GLN A 1 303 ? 60.42096 -11.34574 -5.90084  1.000 38.19886  ? 322 GLN A CD   1 
ATOM   4798  O  OE1  . GLN A 1 303 ? 59.62749 -11.85039 -5.13000  1.000 38.20427  ? 322 GLN A OE1  1 
ATOM   4799  N  NE2  . GLN A 1 303 ? 60.95591 -12.02060 -6.92251  1.000 37.77695  ? 322 GLN A NE2  1 
ATOM   4800  H  H    . GLN A 1 303 ? 60.01962 -7.73954  -7.50538  1.000 41.79790  ? 322 GLN A H    1 
ATOM   4801  H  HA   . GLN A 1 303 ? 62.17505 -7.49639  -5.99622  1.000 42.59561  ? 322 GLN A HA   1 
ATOM   4802  H  HB2  . GLN A 1 303 ? 61.33807 -9.60379  -7.69768  1.000 43.39317  ? 322 GLN A HB2  1 
ATOM   4803  H  HB3  . GLN A 1 303 ? 62.60176 -9.70849  -6.73980  1.000 43.39317  ? 322 GLN A HB3  1 
ATOM   4804  H  HG2  . GLN A 1 303 ? 61.30551 -9.78529  -4.89566  1.000 43.50093  ? 322 GLN A HG2  1 
ATOM   4805  H  HG3  . GLN A 1 303 ? 60.01480 -9.33930  -5.70842  1.000 43.50093  ? 322 GLN A HG3  1 
ATOM   4806  H  HE21 . GLN A 1 303 ? 61.50398 -11.62858 -7.45687  1.000 45.11529  ? 322 GLN A HE21 1 
ATOM   4807  H  HE22 . GLN A 1 303 ? 60.75214 -12.84698 -7.04571  1.000 45.11529  ? 322 GLN A HE22 1 
ATOM   4808  N  N    . PRO A 1 304 ? 64.18248 -7.47375  -7.58174  1.000 36.65065  ? 323 PRO A N    1 
ATOM   4809  C  CA   . PRO A 1 304 ? 65.22639 -7.12900  -8.56674  1.000 38.14327  ? 323 PRO A CA   1 
ATOM   4810  C  C    . PRO A 1 304 ? 65.34818 -8.12622  -9.70332  1.000 39.02918  ? 323 PRO A C    1 
ATOM   4811  O  O    . PRO A 1 304 ? 66.04542 -7.83314  -10.68024 1.000 39.64359  ? 323 PRO A O    1 
ATOM   4812  C  CB   . PRO A 1 304 ? 66.50852 -7.08221  -7.71900  1.000 37.23041  ? 323 PRO A CB   1 
ATOM   4813  C  CG   . PRO A 1 304 ? 66.22646 -7.93342  -6.53823  1.000 37.65805  ? 323 PRO A CG   1 
ATOM   4814  C  CD   . PRO A 1 304 ? 64.76639 -7.83063  -6.26440  1.000 37.34798  ? 323 PRO A CD   1 
ATOM   4815  H  HA   . PRO A 1 304 ? 65.06081 -6.24754  -8.93622  1.000 45.87157  ? 323 PRO A HA   1 
ATOM   4816  H  HB2  . PRO A 1 304 ? 67.25393 -7.43476  -8.22986  1.000 44.24086  ? 323 PRO A HB2  1 
ATOM   4817  H  HB3  . PRO A 1 304 ? 66.69272 -6.16835  -7.45097  1.000 44.24086  ? 323 PRO A HB3  1 
ATOM   4818  H  HG2  . PRO A 1 304 ? 66.47044 -8.85099  -6.73682  1.000 44.69144  ? 323 PRO A HG2  1 
ATOM   4819  H  HG3  . PRO A 1 304 ? 66.73733 -7.61114  -5.77926  1.000 44.69144  ? 323 PRO A HG3  1 
ATOM   4820  H  HD2  . PRO A 1 304 ? 64.41527 -8.67914  -5.95191  1.000 44.91723  ? 323 PRO A HD2  1 
ATOM   4821  H  HD3  . PRO A 1 304 ? 64.58788 -7.13670  -5.61056  1.000 44.91723  ? 323 PRO A HD3  1 
ATOM   4822  N  N    . ASP A 1 305 ? 64.70586 -9.29492  -9.60933  1.000 39.20618  ? 324 ASP A N    1 
ATOM   4823  C  CA   . ASP A 1 305 ? 64.58543 -10.20081 -10.75231 1.000 39.12262  ? 324 ASP A CA   1 
ATOM   4824  C  C    . ASP A 1 305 ? 63.37567 -9.87587  -11.63064 1.000 40.22529  ? 324 ASP A C    1 
ATOM   4825  O  O    . ASP A 1 305 ? 63.16608 -10.55117 -12.64423 1.000 40.73824  ? 324 ASP A O    1 
ATOM   4826  C  CB   . ASP A 1 305 ? 64.53306 -11.66940 -10.27739 1.000 39.15919  ? 324 ASP A CB   1 
ATOM   4827  C  CG   . ASP A 1 305 ? 63.22073 -12.04055 -9.58770  1.000 39.30640  ? 324 ASP A CG   1 
ATOM   4828  O  OD1  . ASP A 1 305 ? 62.36849 -11.13784 -9.35540  1.000 39.23819  ? 324 ASP A OD1  1 
ATOM   4829  O  OD2  . ASP A 1 305 ? 63.03393 -13.23145 -9.26883  1.000 39.02220  ? 324 ASP A OD2  1 
ATOM   4830  H  H    . ASP A 1 305 ? 64.33110 -9.58447  -8.89147  1.000 47.14706  ? 324 ASP A H    1 
ATOM   4831  H  HA   . ASP A 1 305 ? 65.37825 -10.11646 -11.30478 1.000 47.04679  ? 324 ASP A HA   1 
ATOM   4832  H  HB2  . ASP A 1 305 ? 64.63911 -12.25120 -11.04626 1.000 47.09068  ? 324 ASP A HB2  1 
ATOM   4833  H  HB3  . ASP A 1 305 ? 65.25337 -11.82011 -9.64546  1.000 47.09068  ? 324 ASP A HB3  1 
ATOM   4834  N  N    . GLY A 1 306 ? 62.60737 -8.84609  -11.29912 1.000 39.51924  ? 325 GLY A N    1 
ATOM   4835  C  CA   . GLY A 1 306 ? 61.50467 -8.41824  -12.14397 1.000 40.70612  ? 325 GLY A CA   1 
ATOM   4836  C  C    . GLY A 1 306 ? 60.15402 -9.02583  -11.84919 1.000 41.00902  ? 325 GLY A C    1 
ATOM   4837  O  O    . GLY A 1 306 ? 59.16848 -8.68278  -12.53922 1.000 42.18788  ? 325 GLY A O    1 
ATOM   4838  H  H    . GLY A 1 306 ? 62.70628 -8.37701  -10.58513 1.000 47.52274  ? 325 GLY A H    1 
ATOM   4839  H  HA2  . GLY A 1 306 ? 61.41293 -7.45625  -12.05990 1.000 48.94699  ? 325 GLY A HA2  1 
ATOM   4840  H  HA3  . GLY A 1 306 ? 61.72433 -8.63537  -13.06348 1.000 48.94699  ? 325 GLY A HA3  1 
ATOM   4841  N  N    . GLU A 1 307 ? 60.04287 -9.91109  -10.86199 1.000 40.48354  ? 326 GLU A N    1 
ATOM   4842  C  CA   . GLU A 1 307 ? 58.74854 -10.49178 -10.54058 1.000 40.30182  ? 326 GLU A CA   1 
ATOM   4843  C  C    . GLU A 1 307 ? 58.10359 -9.74247  -9.38087  1.000 38.90525  ? 326 GLU A C    1 
ATOM   4844  O  O    . GLU A 1 307 ? 58.77659 -9.25921  -8.44847  1.000 37.95725  ? 326 GLU A O    1 
ATOM   4845  C  CB   . GLU A 1 307 ? 58.84584 -11.97499 -10.18003 1.000 42.79392  ? 326 GLU A CB   1 
ATOM   4846  C  CG   . GLU A 1 307 ? 59.25058 -12.88172 -11.34711 1.000 45.78815  ? 326 GLU A CG   1 
ATOM   4847  C  CD   . GLU A 1 307 ? 58.87734 -14.35216 -11.13762 1.000 49.14712  ? 326 GLU A CD   1 
ATOM   4848  O  OE1  . GLU A 1 307 ? 58.39421 -14.95864 -12.11427 1.000 51.05910  ? 326 GLU A OE1  1 
ATOM   4849  O  OE2  . GLU A 1 307 ? 59.01667 -14.88214 -10.00663 1.000 46.41681  ? 326 GLU A OE2  1 
ATOM   4850  H  H    . GLU A 1 307 ? 60.69515 -10.18510 -10.37306 1.000 48.67990  ? 326 GLU A H    1 
ATOM   4851  H  HA   . GLU A 1 307 ? 58.18494 -10.41617 -11.32642 1.000 48.46183  ? 326 GLU A HA   1 
ATOM   4852  H  HB2  . GLU A 1 307 ? 59.51026 -12.08101 -9.48131  1.000 51.45235  ? 326 GLU A HB2  1 
ATOM   4853  H  HB3  . GLU A 1 307 ? 57.97955 -12.27402 -9.86220  1.000 51.45235  ? 326 GLU A HB3  1 
ATOM   4854  H  HG2  . GLU A 1 307 ? 58.80447 -12.57426 -12.15170 1.000 55.04543  ? 326 GLU A HG2  1 
ATOM   4855  H  HG3  . GLU A 1 307 ? 60.21253 -12.83341 -11.46205 1.000 55.04543  ? 326 GLU A HG3  1 
ATOM   4856  N  N    . LEU A 1 308 ? 56.77823 -9.65462  -9.44119  1.000 39.06612  ? 327 LEU A N    1 
ATOM   4857  C  CA   . LEU A 1 308 ? 56.02486 -9.22674  -8.27319  1.000 38.50660  ? 327 LEU A CA   1 
ATOM   4858  C  C    . LEU A 1 308 ? 56.11384 -10.30739 -7.19960  1.000 37.89305  ? 327 LEU A C    1 
ATOM   4859  O  O    . LEU A 1 308 ? 55.96918 -11.49712 -7.50052  1.000 37.76498  ? 327 LEU A O    1 
ATOM   4860  C  CB   . LEU A 1 308 ? 54.56290 -8.96388  -8.64660  1.000 37.57810  ? 327 LEU A CB   1 
ATOM   4861  C  CG   . LEU A 1 308 ? 54.28184 -7.89956  -9.69158  1.000 37.13863  ? 327 LEU A CG   1 
ATOM   4862  C  CD1  . LEU A 1 308 ? 52.77298 -7.69072  -9.80947  1.000 38.65450  ? 327 LEU A CD1  1 
ATOM   4863  C  CD2  . LEU A 1 308 ? 54.96018 -6.57681  -9.38063  1.000 35.80866  ? 327 LEU A CD2  1 
ATOM   4864  H  H    . LEU A 1 308 ? 56.30158 -9.83405  -10.13416 1.000 46.97899  ? 327 LEU A H    1 
ATOM   4865  H  HA   . LEU A 1 308 ? 56.39043 -8.40137  -7.91820  1.000 46.30757  ? 327 LEU A HA   1 
ATOM   4866  H  HB2  . LEU A 1 308 ? 54.19039 -9.79323  -8.98472  1.000 45.19336  ? 327 LEU A HB2  1 
ATOM   4867  H  HB3  . LEU A 1 308 ? 54.09561 -8.69468  -7.84033  1.000 45.19336  ? 327 LEU A HB3  1 
ATOM   4868  H  HG   . LEU A 1 308 ? 54.64526 -8.20690  -10.53678 1.000 44.66601  ? 327 LEU A HG   1 
ATOM   4869  H  HD11 . LEU A 1 308 ? 52.59135 -7.12597  -10.57691 1.000 46.48505  ? 327 LEU A HD11 1 
ATOM   4870  H  HD12 . LEU A 1 308 ? 52.34287 -8.55259  -9.92383  1.000 46.48505  ? 327 LEU A HD12 1 
ATOM   4871  H  HD13 . LEU A 1 308 ? 52.44908 -7.26410  -9.00078  1.000 46.48505  ? 327 LEU A HD13 1 
ATOM   4872  H  HD21 . LEU A 1 308 ? 54.62030 -5.89798  -9.98444  1.000 43.07003  ? 327 LEU A HD21 1 
ATOM   4873  H  HD22 . LEU A 1 308 ? 54.76590 -6.33035  -8.46280  1.000 43.07003  ? 327 LEU A HD22 1 
ATOM   4874  H  HD23 . LEU A 1 308 ? 55.91750 -6.67694  -9.50069  1.000 43.07003  ? 327 LEU A HD23 1 
ATOM   4875  N  N    . PRO A 1 309 ? 56.33367 -9.93384  -5.93740  1.000 37.41916  ? 328 PRO A N    1 
ATOM   4876  C  CA   . PRO A 1 309 ? 56.34005 -10.93552 -4.87010  1.000 38.59086  ? 328 PRO A CA   1 
ATOM   4877  C  C    . PRO A 1 309 ? 55.15320 -11.88292 -4.94716  1.000 39.48245  ? 328 PRO A C    1 
ATOM   4878  O  O    . PRO A 1 309 ? 53.97512 -11.47019 -4.97192  1.000 39.16114  ? 328 PRO A O    1 
ATOM   4879  C  CB   . PRO A 1 309 ? 56.31214 -10.07729 -3.58839  1.000 37.98084  ? 328 PRO A CB   1 
ATOM   4880  C  CG   . PRO A 1 309 ? 57.17304 -8.91360  -3.97422  1.000 36.74647  ? 328 PRO A CG   1 
ATOM   4881  C  CD   . PRO A 1 309 ? 56.78626 -8.62118  -5.43704  1.000 37.05794  ? 328 PRO A CD   1 
ATOM   4882  H  HA   . PRO A 1 309 ? 57.15698 -11.45726 -4.90630  1.000 46.40867  ? 328 PRO A HA   1 
ATOM   4883  H  HB2  . PRO A 1 309 ? 55.40594 -9.79940  -3.38228  1.000 45.67666  ? 328 PRO A HB2  1 
ATOM   4884  H  HB3  . PRO A 1 309 ? 56.68714 -10.56747 -2.84007  1.000 45.67666  ? 328 PRO A HB3  1 
ATOM   4885  H  HG2  . PRO A 1 309 ? 56.98079 -8.15311  -3.40361  1.000 44.19541  ? 328 PRO A HG2  1 
ATOM   4886  H  HG3  . PRO A 1 309 ? 58.11005 -9.15387  -3.90224  1.000 44.19541  ? 328 PRO A HG3  1 
ATOM   4887  H  HD2  . PRO A 1 309 ? 56.06942 -7.96917  -5.48085  1.000 44.56917  ? 328 PRO A HD2  1 
ATOM   4888  H  HD3  . PRO A 1 309 ? 57.55303 -8.30555  -5.94037  1.000 44.56917  ? 328 PRO A HD3  1 
ATOM   4889  N  N    . GLU A 1 310 ? 55.47978 -13.16679 -4.94973  1.000 38.88250  ? 329 GLU A N    1 
ATOM   4890  C  CA   . GLU A 1 310 ? 54.47725 -14.22120 -5.03785  1.000 42.03821  ? 329 GLU A CA   1 
ATOM   4891  C  C    . GLU A 1 310 ? 53.36671 -14.06119 -4.01048  1.000 41.33716  ? 329 GLU A C    1 
ATOM   4892  O  O    . GLU A 1 310 ? 52.18034 -14.21843 -4.32787  1.000 41.12066  ? 329 GLU A O    1 
ATOM   4893  C  CB   . GLU A 1 310 ? 55.20865 -15.55459 -4.87043  1.000 43.94572  ? 329 GLU A CB   1 
ATOM   4894  C  CG   . GLU A 1 310 ? 54.36384 -16.72440 -4.54846  1.000 51.68789  ? 329 GLU A CG   1 
ATOM   4895  C  CD   . GLU A 1 310 ? 55.19027 -18.01002 -4.56685  1.000 59.46527  ? 329 GLU A CD   1 
ATOM   4896  O  OE1  . GLU A 1 310 ? 54.63311 -19.07248 -4.93368  1.000 63.65289  ? 329 GLU A OE1  1 
ATOM   4897  O  OE2  . GLU A 1 310 ? 56.40389 -17.92583 -4.25326  1.000 60.50542  ? 329 GLU A OE2  1 
ATOM   4898  H  H    . GLU A 1 310 ? 56.28621 -13.46153 -4.90082  1.000 46.75865  ? 329 GLU A H    1 
ATOM   4899  H  HA   . GLU A 1 310 ? 54.03635 -14.19344 -5.90140  1.000 50.54550  ? 329 GLU A HA   1 
ATOM   4900  H  HB2  . GLU A 1 310 ? 55.66852 -15.75382 -5.70093  1.000 52.83450  ? 329 GLU A HB2  1 
ATOM   4901  H  HB3  . GLU A 1 310 ? 55.85120 -15.45891 -4.15010  1.000 52.83450  ? 329 GLU A HB3  1 
ATOM   4902  H  HG2  . GLU A 1 310 ? 53.98312 -16.61505 -3.66303  1.000 62.12512  ? 329 GLU A HG2  1 
ATOM   4903  H  HG3  . GLU A 1 310 ? 53.65570 -16.80345 -5.20663  1.000 62.12512  ? 329 GLU A HG3  1 
ATOM   4904  N  N    . VAL A 1 311 ? 53.71273 -13.75055 -2.77033  1.000 39.88930  ? 330 VAL A N    1 
ATOM   4905  C  CA   . VAL A 1 311 ? 52.65808 -13.62622 -1.76278  1.000 39.37046  ? 330 VAL A CA   1 
ATOM   4906  C  C    . VAL A 1 311 ? 51.74595 -12.43598 -2.08256  1.000 40.03656  ? 330 VAL A C    1 
ATOM   4907  O  O    . VAL A 1 311 ? 50.52532 -12.52726 -1.94407  1.000 39.14821  ? 330 VAL A O    1 
ATOM   4908  C  CB   . VAL A 1 311 ? 53.27560 -13.52353 -0.35837  1.000 40.03601  ? 330 VAL A CB   1 
ATOM   4909  C  CG1  . VAL A 1 311 ? 52.20214 -13.15214 0.64903   1.000 41.28395  ? 330 VAL A CG1  1 
ATOM   4910  C  CG2  . VAL A 1 311 ? 53.93590 -14.85481 0.00653   1.000 40.95611  ? 330 VAL A CG2  1 
ATOM   4911  H  H    . VAL A 1 311 ? 54.51465 -13.61151 -2.49251  1.000 47.96680  ? 330 VAL A H    1 
ATOM   4912  H  HA   . VAL A 1 311 ? 52.11014 -14.42632 -1.78553  1.000 47.34420  ? 330 VAL A HA   1 
ATOM   4913  H  HB   . VAL A 1 311 ? 53.95497 -12.83140 -0.34076  1.000 48.14286  ? 330 VAL A HB   1 
ATOM   4914  H  HG11 . VAL A 1 311 ? 52.55557 -13.26920 1.54473   1.000 49.64038  ? 330 VAL A HG11 1 
ATOM   4915  H  HG12 . VAL A 1 311 ? 51.94751 -12.22620 0.51229   1.000 49.64038  ? 330 VAL A HG12 1 
ATOM   4916  H  HG13 . VAL A 1 311 ? 51.43349 -13.72928 0.51869   1.000 49.64038  ? 330 VAL A HG13 1 
ATOM   4917  H  HG21 . VAL A 1 311 ? 54.20066 -14.83078 0.93939   1.000 49.24697  ? 330 VAL A HG21 1 
ATOM   4918  H  HG22 . VAL A 1 311 ? 53.30010 -15.57289 -0.13847  1.000 49.24697  ? 330 VAL A HG22 1 
ATOM   4919  H  HG23 . VAL A 1 311 ? 54.71575 -14.98502 -0.55541  1.000 49.24697  ? 330 VAL A HG23 1 
ATOM   4920  N  N    . ALA A 1 312 ? 52.32249 -11.30782 -2.53185  1.000 40.19057  ? 331 ALA A N    1 
ATOM   4921  C  CA   . ALA A 1 312 ? 51.50106 -10.16491 -2.91938  1.000 39.80273  ? 331 ALA A CA   1 
ATOM   4922  C  C    . ALA A 1 312 ? 50.55330 -10.52291 -4.05299  1.000 39.33062  ? 331 ALA A C    1 
ATOM   4923  O  O    . ALA A 1 312 ? 49.39873 -10.08790 -4.06056  1.000 38.31095  ? 331 ALA A O    1 
ATOM   4924  C  CB   . ALA A 1 312 ? 52.37939 -8.98882  -3.33227  1.000 40.82948  ? 331 ALA A CB   1 
ATOM   4925  H  H    . ALA A 1 312 ? 53.16964 -11.18713 -2.61771  1.000 48.32833  ? 331 ALA A H    1 
ATOM   4926  H  HA   . ALA A 1 312 ? 50.97607 -9.89662  -2.14912  1.000 47.86292  ? 331 ALA A HA   1 
ATOM   4927  H  HB1  . ALA A 1 312 ? 51.81162 -8.24985  -3.60145  1.000 49.09502  ? 331 ALA A HB1  1 
ATOM   4928  H  HB2  . ALA A 1 312 ? 52.92963 -8.72553  -2.57807  1.000 49.09502  ? 331 ALA A HB2  1 
ATOM   4929  H  HB3  . ALA A 1 312 ? 52.94265 -9.26037  -4.07383  1.000 49.09502  ? 331 ALA A HB3  1 
ATOM   4930  N  N    . VAL A 1 313 ? 51.02260 -11.32757 -5.00852  1.000 39.43036  ? 332 VAL A N    1 
ATOM   4931  C  CA   . VAL A 1 313 ? 50.17911 -11.71972 -6.13889  1.000 39.86143  ? 332 VAL A CA   1 
ATOM   4932  C  C    . VAL A 1 313 ? 48.98638 -12.54613 -5.66640  1.000 39.98483  ? 332 VAL A C    1 
ATOM   4933  O  O    . VAL A 1 313 ? 47.85366 -12.36130 -6.14253  1.000 40.31721  ? 332 VAL A O    1 
ATOM   4934  C  CB   . VAL A 1 313 ? 51.01294 -12.47344 -7.18014  1.000 40.46520  ? 332 VAL A CB   1 
ATOM   4935  C  CG1  . VAL A 1 313 ? 50.10916 -13.09650 -8.23892  1.000 42.46392  ? 332 VAL A CG1  1 
ATOM   4936  C  CG2  . VAL A 1 313 ? 52.02453 -11.53600 -7.83368  1.000 38.98127  ? 332 VAL A CG2  1 
ATOM   4937  H  H    . VAL A 1 313 ? 51.81682 -11.65696 -5.02637  1.000 47.41608  ? 332 VAL A H    1 
ATOM   4938  H  HA   . VAL A 1 313 ? 49.83000 -10.91542 -6.55377  1.000 47.93336  ? 332 VAL A HA   1 
ATOM   4939  H  HB   . VAL A 1 313 ? 51.49824 -13.18561 -6.73495  1.000 48.65788  ? 332 VAL A HB   1 
ATOM   4940  H  HG11 . VAL A 1 313 ? 50.65695 -13.41927 -8.97148  1.000 51.05635  ? 332 VAL A HG11 1 
ATOM   4941  H  HG12 . VAL A 1 313 ? 49.61968 -13.83392 -7.84204  1.000 51.05635  ? 332 VAL A HG12 1 
ATOM   4942  H  HG13 . VAL A 1 313 ? 49.48943 -12.42335 -8.56094  1.000 51.05635  ? 332 VAL A HG13 1 
ATOM   4943  H  HG21 . VAL A 1 313 ? 52.55963 -12.04033 -8.46631  1.000 46.87717  ? 332 VAL A HG21 1 
ATOM   4944  H  HG22 . VAL A 1 313 ? 51.54740 -10.82817 -8.29436  1.000 46.87717  ? 332 VAL A HG22 1 
ATOM   4945  H  HG23 . VAL A 1 313 ? 52.59451 -11.15757 -7.14607  1.000 46.87717  ? 332 VAL A HG23 1 
ATOM   4946  N  N    . GLN A 1 314 ? 49.22306 -13.49307 -4.75372  1.000 40.48194  ? 333 GLN A N    1 
ATOM   4947  C  CA   . GLN A 1 314 ? 48.12196 -14.26321 -4.18095  1.000 41.83695  ? 333 GLN A CA   1 
ATOM   4948  C  C    . GLN A 1 314 ? 47.13856 -13.37711 -3.41081  1.000 41.14527  ? 333 GLN A C    1 
ATOM   4949  O  O    . GLN A 1 314 ? 45.91313 -13.55575 -3.51551  1.000 40.53524  ? 333 GLN A O    1 
ATOM   4950  C  CB   . GLN A 1 314 ? 48.68027 -15.33930 -3.26338  1.000 42.64513  ? 333 GLN A CB   1 
ATOM   4951  C  CG   . GLN A 1 314 ? 47.66935 -16.38364 -2.74186  1.000 47.51609  ? 333 GLN A CG   1 
ATOM   4952  C  CD   . GLN A 1 314 ? 46.81257 -17.03835 -3.84134  1.000 52.84662  ? 333 GLN A CD   1 
ATOM   4953  O  OE1  . GLN A 1 314 ? 45.60175 -17.30220 -3.63698  1.000 54.58224  ? 333 GLN A OE1  1 
ATOM   4954  N  NE2  . GLN A 1 314 ? 47.40838 -17.26193 -5.01330  1.000 51.95921  ? 333 GLN A NE2  1 
ATOM   4955  H  H    . GLN A 1 314 ? 50.00103 -13.70489 -4.45457  1.000 48.67797  ? 333 GLN A H    1 
ATOM   4956  H  HA   . GLN A 1 314 ? 47.63295 -14.68400 -4.90531  1.000 50.30398  ? 333 GLN A HA   1 
ATOM   4957  H  HB2  . GLN A 1 314 ? 49.36655 -15.82370 -3.74842  1.000 51.27381  ? 333 GLN A HB2  1 
ATOM   4958  H  HB3  . GLN A 1 314 ? 49.06693 -14.90402 -2.48754  1.000 51.27381  ? 333 GLN A HB3  1 
ATOM   4959  H  HG2  . GLN A 1 314 ? 48.15767 -17.08990 -2.29061  1.000 57.11896  ? 333 GLN A HG2  1 
ATOM   4960  H  HG3  . GLN A 1 314 ? 47.06591 -15.94783 -2.11990  1.000 57.11896  ? 333 GLN A HG3  1 
ATOM   4961  H  HE21 . GLN A 1 314 ? 48.23226 -17.04237 -5.12564  1.000 62.45070  ? 333 GLN A HE21 1 
ATOM   4962  H  HE22 . GLN A 1 314 ? 46.96873 -17.62566 -5.65673  1.000 62.45070  ? 333 GLN A HE22 1 
ATOM   4963  N  N    . ARG A 1 315 ? 47.65332 -12.44417 -2.59666  1.000 39.69267  ? 334 ARG A N    1 
ATOM   4964  C  CA   . ARG A 1 315 ? 46.77900 -11.51302 -1.88243  1.000 38.47710  ? 334 ARG A CA   1 
ATOM   4965  C  C    . ARG A 1 315 ? 45.93061 -10.72077 -2.86689  1.000 38.54330  ? 334 ARG A C    1 
ATOM   4966  O  O    . ARG A 1 315 ? 44.71439 -10.57719 -2.69118  1.000 38.55415  ? 334 ARG A O    1 
ATOM   4967  C  CB   . ARG A 1 315 ? 47.61649 -10.54938 -1.02029  1.000 37.67840  ? 334 ARG A CB   1 
ATOM   4968  C  CG   . ARG A 1 315 ? 48.28136 -11.16080 0.21542   1.000 39.60880  ? 334 ARG A CG   1 
ATOM   4969  C  CD   . ARG A 1 315 ? 47.28862 -11.72297 1.22051   1.000 40.72892  ? 334 ARG A CD   1 
ATOM   4970  N  NE   . ARG A 1 315 ? 47.93836 -11.86159 2.51524   1.000 42.23622  ? 334 ARG A NE   1 
ATOM   4971  C  CZ   . ARG A 1 315 ? 48.61866 -12.93112 2.91214   1.000 43.01176  ? 334 ARG A CZ   1 
ATOM   4972  N  NH1  . ARG A 1 315 ? 48.69384 -14.01519 2.16727   1.000 44.24600  ? 334 ARG A NH1  1 
ATOM   4973  N  NH2  . ARG A 1 315 ? 49.23961 -12.90778 4.09168   1.000 49.14860  ? 334 ARG A NH2  1 
ATOM   4974  H  H    . ARG A 1 315 ? 48.49253 -12.33334 -2.44482  1.000 47.73085  ? 334 ARG A H    1 
ATOM   4975  H  HA   . ARG A 1 315 ? 46.19672 -12.01916 -1.29449  1.000 46.27216  ? 334 ARG A HA   1 
ATOM   4976  H  HB2  . ARG A 1 315 ? 48.32341 -10.18330 -1.57450  1.000 45.31372  ? 334 ARG A HB2  1 
ATOM   4977  H  HB3  . ARG A 1 315 ? 47.03549 -9.83717  -0.71028  1.000 45.31372  ? 334 ARG A HB3  1 
ATOM   4978  H  HG2  . ARG A 1 315 ? 48.86093 -11.88579 -0.06634  1.000 47.63021  ? 334 ARG A HG2  1 
ATOM   4979  H  HG3  . ARG A 1 315 ? 48.80130 -10.47545 0.66358   1.000 47.63021  ? 334 ARG A HG3  1 
ATOM   4980  H  HD2  . ARG A 1 315 ? 46.53434 -11.11980 1.31076   1.000 48.97435  ? 334 ARG A HD2  1 
ATOM   4981  H  HD3  . ARG A 1 315 ? 46.98242 -12.59562 0.92789   1.000 48.97435  ? 334 ARG A HD3  1 
ATOM   4982  H  HE   . ARG A 1 315 ? 47.87736 -11.20224 3.06401   1.000 50.78311  ? 334 ARG A HE   1 
ATOM   4983  H  HH11 . ARG A 1 315 ? 48.29694 -14.04138 1.40479   1.000 53.19484  ? 334 ARG A HH11 1 
ATOM   4984  H  HH12 . ARG A 1 315 ? 49.13981 -14.69665 2.44353   1.000 53.19484  ? 334 ARG A HH12 1 
ATOM   4985  H  HH21 . ARG A 1 315 ? 49.19699 -12.20551 4.58624   1.000 59.07797  ? 334 ARG A HH21 1 
ATOM   4986  H  HH22 . ARG A 1 315 ? 49.68277 -13.59501 4.35800   1.000 59.07797  ? 334 ARG A HH22 1 
ATOM   4987  N  N    . LEU A 1 316 ? 46.55969 -10.18111 -3.91980  1.000 38.73260  ? 335 LEU A N    1 
ATOM   4988  C  CA   . LEU A 1 316 ? 45.78302 -9.50538  -4.96015  1.000 38.58000  ? 335 LEU A CA   1 
ATOM   4989  C  C    . LEU A 1 316 ? 44.67189 -10.40550 -5.49961  1.000 39.41147  ? 335 LEU A C    1 
ATOM   4990  O  O    . LEU A 1 316 ? 43.53343 -9.96041  -5.71856  1.000 38.82695  ? 335 LEU A O    1 
ATOM   4991  C  CB   . LEU A 1 316 ? 46.69376 -9.08340  -6.10227  1.000 39.61258  ? 335 LEU A CB   1 
ATOM   4992  C  CG   . LEU A 1 316 ? 47.61595 -7.87418  -5.95011  1.000 40.60313  ? 335 LEU A CG   1 
ATOM   4993  C  CD1  . LEU A 1 316 ? 48.51998 -7.87775  -7.17799  1.000 41.82709  ? 335 LEU A CD1  1 
ATOM   4994  C  CD2  . LEU A 1 316 ? 46.89987 -6.55768  -5.86275  1.000 44.97291  ? 335 LEU A CD2  1 
ATOM   4995  H  H    . LEU A 1 316 ? 47.40975 -10.19332 -4.04960  1.000 46.57877  ? 335 LEU A H    1 
ATOM   4996  H  HA   . LEU A 1 316 ? 45.38049 -8.71196  -4.57369  1.000 46.39565  ? 335 LEU A HA   1 
ATOM   4997  H  HB2  . LEU A 1 316 ? 47.27108 -9.83745  -6.29980  1.000 47.63475  ? 335 LEU A HB2  1 
ATOM   4998  H  HB3  . LEU A 1 316 ? 46.12504 -8.89239  -6.86449  1.000 47.63475  ? 335 LEU A HB3  1 
ATOM   4999  H  HG   . LEU A 1 316 ? 48.10268 -7.94848  -5.11436  1.000 48.82340  ? 335 LEU A HG   1 
ATOM   5000  H  HD11 . LEU A 1 316 ? 48.94828 -7.01106  -7.25734  1.000 50.29215  ? 335 LEU A HD11 1 
ATOM   5001  H  HD12 . LEU A 1 316 ? 49.19127 -8.57016  -7.07390  1.000 50.29215  ? 335 LEU A HD12 1 
ATOM   5002  H  HD13 . LEU A 1 316 ? 47.98209 -8.05426  -7.96566  1.000 50.29215  ? 335 LEU A HD13 1 
ATOM   5003  H  HD21 . LEU A 1 316 ? 47.54498 -5.85950  -5.66967  1.000 54.06713  ? 335 LEU A HD21 1 
ATOM   5004  H  HD22 . LEU A 1 316 ? 46.46281 -6.37908  -6.71009  1.000 54.06713  ? 335 LEU A HD22 1 
ATOM   5005  H  HD23 . LEU A 1 316 ? 46.23991 -6.60363  -5.15336  1.000 54.06713  ? 335 LEU A HD23 1 
ATOM   5006  N  N    . LYS A 1 317 ? 44.99731 -11.65583 -5.76402  1.000 40.25598  ? 336 LYS A N    1 
ATOM   5007  C  CA   . LYS A 1 317 ? 44.01481 -12.57897 -6.33889  1.000 41.35161  ? 336 LYS A CA   1 
ATOM   5008  C  C    . LYS A 1 317 ? 42.82676 -12.76354 -5.40244  1.000 41.50242  ? 336 LYS A C    1 
ATOM   5009  O  O    . LYS A 1 317 ? 41.66270 -12.74756 -5.83991  1.000 41.37886  ? 336 LYS A O    1 
ATOM   5010  C  CB   . LYS A 1 317 ? 44.71356 -13.89746 -6.62956  1.000 42.90749  ? 336 LYS A CB   1 
ATOM   5011  C  CG   . LYS A 1 317 ? 43.78508 -15.05706 -7.01230  1.000 47.45983  ? 336 LYS A CG   1 
ATOM   5012  C  CD   . LYS A 1 317 ? 44.64366 -16.26278 -7.38978  1.000 52.63508  ? 336 LYS A CD   1 
ATOM   5013  C  CE   . LYS A 1 317 ? 43.84477 -17.54634 -7.36977  1.000 61.27707  ? 336 LYS A CE   1 
ATOM   5014  N  NZ   . LYS A 1 317 ? 43.51592 -17.97410 -8.74063  1.000 65.20675  ? 336 LYS A NZ   1 
ATOM   5015  H  H    . LYS A 1 317 ? 45.77215 -12.00194 -5.62461  1.000 48.40682  ? 336 LYS A H    1 
ATOM   5016  H  HA   . LYS A 1 317 ? 43.66312 -12.22840 -7.17214  1.000 49.72158  ? 336 LYS A HA   1 
ATOM   5017  H  HB2  . LYS A 1 317 ? 45.32826 -13.76221 -7.36763  1.000 51.58863  ? 336 LYS A HB2  1 
ATOM   5018  H  HB3  . LYS A 1 317 ? 45.20211 -14.16673 -5.83601  1.000 51.58863  ? 336 LYS A HB3  1 
ATOM   5019  H  HG2  . LYS A 1 317 ? 43.22028 -15.29301 -6.25982  1.000 57.05144  ? 336 LYS A HG2  1 
ATOM   5020  H  HG3  . LYS A 1 317 ? 43.23727 -14.80723 -7.77281  1.000 57.05144  ? 336 LYS A HG3  1 
ATOM   5021  H  HD2  . LYS A 1 317 ? 44.99583 -16.13784 -8.28492  1.000 63.26174  ? 336 LYS A HD2  1 
ATOM   5022  H  HD3  . LYS A 1 317 ? 45.37251 -16.34844 -6.75548  1.000 63.26174  ? 336 LYS A HD3  1 
ATOM   5023  H  HE2  . LYS A 1 317 ? 44.36514 -18.24583 -6.94453  1.000 73.63213  ? 336 LYS A HE2  1 
ATOM   5024  H  HE3  . LYS A 1 317 ? 43.01740 -17.40603 -6.88328  1.000 73.63213  ? 336 LYS A HE3  1 
ATOM   5025  H  HZ1  . LYS A 1 317 ? 43.04942 -18.73175 -8.71943  1.000 78.34774  ? 336 LYS A HZ1  1 
ATOM   5026  H  HZ2  . LYS A 1 317 ? 43.03136 -17.34783 -9.14694  1.000 78.34774  ? 336 LYS A HZ2  1 
ATOM   5027  H  HZ3  . LYS A 1 317 ? 44.26313 -18.10789 -9.20526  1.000 78.34774  ? 336 LYS A HZ3  1 
ATOM   5028  N  N    . GLU A 1 318 ? 43.09505 -12.91125 -4.09391  1.000 40.74711  ? 337 GLU A N    1 
ATOM   5029  C  CA   . GLU A 1 318 ? 42.02208 -13.12644 -3.13424  1.000 41.04898  ? 337 GLU A CA   1 
ATOM   5030  C  C    . GLU A 1 318 ? 41.22542 -11.84599 -2.87329  1.000 39.94067  ? 337 GLU A C    1 
ATOM   5031  O  O    . GLU A 1 318 ? 40.00489 -11.89689 -2.69080  1.000 40.39375  ? 337 GLU A O    1 
ATOM   5032  C  CB   . GLU A 1 318 ? 42.60064 -13.66189 -1.82810  1.000 41.06486  ? 337 GLU A CB   1 
ATOM   5033  C  CG   . GLU A 1 318 ? 43.16118 -15.04537 -1.97683  1.000 44.15249  ? 337 GLU A CG   1 
ATOM   5034  C  CD   . GLU A 1 318 ? 43.96043 -15.50532 -0.78371  1.000 46.96594  ? 337 GLU A CD   1 
ATOM   5035  O  OE1  . GLU A 1 318 ? 43.76237 -14.94122 0.31318   1.000 45.59087  ? 337 GLU A OE1  1 
ATOM   5036  O  OE2  . GLU A 1 318 ? 44.76632 -16.45564 -0.93991  1.000 45.13431  ? 337 GLU A OE2  1 
ATOM   5037  H  H    . GLU A 1 318 ? 43.88234 -12.88995 -3.74848  1.000 48.99617  ? 337 GLU A H    1 
ATOM   5038  H  HA   . GLU A 1 318 ? 41.41109 -13.78572 -3.49885  1.000 49.35842  ? 337 GLU A HA   1 
ATOM   5039  H  HB2  . GLU A 1 318 ? 43.31586 -13.07617 -1.53434  1.000 49.37748  ? 337 GLU A HB2  1 
ATOM   5040  H  HB3  . GLU A 1 318 ? 41.89922 -13.69054 -1.15869  1.000 49.37748  ? 337 GLU A HB3  1 
ATOM   5041  H  HG2  . GLU A 1 318 ? 42.42792 -15.66829 -2.10013  1.000 53.08264  ? 337 GLU A HG2  1 
ATOM   5042  H  HG3  . GLU A 1 318 ? 43.74617 -15.06427 -2.75035  1.000 53.08264  ? 337 GLU A HG3  1 
ATOM   5043  N  N    . VAL A 1 319 ? 41.89143 -10.68672 -2.84413  1.000 38.62815  ? 338 VAL A N    1 
ATOM   5044  C  CA   . VAL A 1 319 ? 41.13774 -9.42571  -2.83148  1.000 37.48261  ? 338 VAL A CA   1 
ATOM   5045  C  C    . VAL A 1 319 ? 40.19510 -9.37487  -4.03568  1.000 38.84517  ? 338 VAL A C    1 
ATOM   5046  O  O    . VAL A 1 319 ? 39.03359 -8.98237  -3.91614  1.000 39.26153  ? 338 VAL A O    1 
ATOM   5047  C  CB   . VAL A 1 319 ? 42.08870 -8.22327  -2.81646  1.000 35.87040  ? 338 VAL A CB   1 
ATOM   5048  C  CG1  . VAL A 1 319 ? 41.31447 -6.91211  -3.03873  1.000 36.11193  ? 338 VAL A CG1  1 
ATOM   5049  C  CG2  . VAL A 1 319 ? 42.86031 -8.15473  -1.49402  1.000 35.59019  ? 338 VAL A CG2  1 
ATOM   5050  H  H    . VAL A 1 319 ? 42.74737 -10.60412 -2.83163  1.000 46.45342  ? 338 VAL A H    1 
ATOM   5051  H  HA   . VAL A 1 319 ? 40.60848 -9.39074  -2.01935  1.000 45.07878  ? 338 VAL A HA   1 
ATOM   5052  H  HB   . VAL A 1 319 ? 42.72581 -8.33259  -3.53968  1.000 43.14412  ? 338 VAL A HB   1 
ATOM   5053  H  HG11 . VAL A 1 319 ? 41.85597 -6.16924  -2.72917  1.000 43.43396  ? 338 VAL A HG11 1 
ATOM   5054  H  HG12 . VAL A 1 319 ? 41.12674 -6.81277  -3.98519  1.000 43.43396  ? 338 VAL A HG12 1 
ATOM   5055  H  HG13 . VAL A 1 319 ? 40.48404 -6.94707  -2.53868  1.000 43.43396  ? 338 VAL A HG13 1 
ATOM   5056  H  HG21 . VAL A 1 319 ? 43.50195 -7.42873  -1.54003  1.000 42.80787  ? 338 VAL A HG21 1 
ATOM   5057  H  HG22 . VAL A 1 319 ? 42.23368 -7.99701  -0.77058  1.000 42.80787  ? 338 VAL A HG22 1 
ATOM   5058  H  HG23 . VAL A 1 319 ? 43.32227 -8.99609  -1.35396  1.000 42.80787  ? 338 VAL A HG23 1 
ATOM   5059  N  N    . GLY A 1 320 ? 40.67173 -9.80859  -5.21012  1.000 39.13562  ? 339 GLY A N    1 
ATOM   5060  C  CA   . GLY A 1 320 ? 39.83546 -9.79503  -6.40638  1.000 39.37320  ? 339 GLY A CA   1 
ATOM   5061  C  C    . GLY A 1 320 ? 38.66730 -10.76879 -6.35814  1.000 40.22577  ? 339 GLY A C    1 
ATOM   5062  O  O    . GLY A 1 320 ? 37.60076 -10.51226 -6.93500  1.000 39.65119  ? 339 GLY A O    1 
ATOM   5063  H  H    . GLY A 1 320 ? 41.46682 -10.11132 -5.33579  1.000 47.06239  ? 339 GLY A H    1 
ATOM   5064  H  HA2  . GLY A 1 320 ? 39.47550 -8.90254  -6.52800  1.000 47.34748  ? 339 GLY A HA2  1 
ATOM   5065  H  HA3  . GLY A 1 320 ? 40.38230 -10.02240 -7.17461  1.000 47.34748  ? 339 GLY A HA3  1 
ATOM   5066  N  N    . GLU A 1 321 ? 38.84033 -11.90594 -5.69723  1.000 40.74626  ? 340 GLU A N    1 
ATOM   5067  C  CA   . GLU A 1 321 ? 37.69738 -12.78737 -5.48102  1.000 42.22663  ? 340 GLU A CA   1 
ATOM   5068  C  C    . GLU A 1 321 ? 36.63072 -12.07288 -4.66802  1.000 40.06690  ? 340 GLU A C    1 
ATOM   5069  O  O    . GLU A 1 321 ? 35.44320 -12.18701 -4.94681  1.000 39.36214  ? 340 GLU A O    1 
ATOM   5070  C  CB   . GLU A 1 321 ? 38.15293 -14.07872 -4.80134  1.000 42.08267  ? 340 GLU A CB   1 
ATOM   5071  C  CG   . GLU A 1 321 ? 38.96287 -14.95567 -5.75622  1.000 47.59627  ? 340 GLU A CG   1 
ATOM   5072  C  CD   . GLU A 1 321 ? 39.72760 -16.07227 -5.06019  1.000 50.68569  ? 340 GLU A CD   1 
ATOM   5073  O  OE1  . GLU A 1 321 ? 39.61911 -16.21593 -3.82068  1.000 52.72988  ? 340 GLU A OE1  1 
ATOM   5074  O  OE2  . GLU A 1 321 ? 40.43902 -16.80201 -5.76922  1.000 54.40259  ? 340 GLU A OE2  1 
ATOM   5075  H  H    . GLU A 1 321 ? 39.58612 -12.18471 -5.37214  1.000 48.99516  ? 340 GLU A H    1 
ATOM   5076  H  HA   . GLU A 1 321 ? 37.30777 -13.03828 -6.33316  1.000 50.77160  ? 340 GLU A HA   1 
ATOM   5077  H  HB2  . GLU A 1 321 ? 38.71091 -13.86029 -4.03855  1.000 50.59885  ? 340 GLU A HB2  1 
ATOM   5078  H  HB3  . GLU A 1 321 ? 37.37505 -14.58002 -4.51065  1.000 50.59885  ? 340 GLU A HB3  1 
ATOM   5079  H  HG2  . GLU A 1 321 ? 38.35762 -15.36455 -6.39450  1.000 57.21517  ? 340 GLU A HG2  1 
ATOM   5080  H  HG3  . GLU A 1 321 ? 39.60808 -14.39947 -6.22016  1.000 57.21517  ? 340 GLU A HG3  1 
ATOM   5081  N  N    . TRP A 1 322 ? 37.03618 -11.31976 -3.65004  1.000 38.85369  ? 341 TRP A N    1 
ATOM   5082  C  CA   . TRP A 1 322 ? 36.06612 -10.56252 -2.87325  1.000 38.66919  ? 341 TRP A CA   1 
ATOM   5083  C  C    . TRP A 1 322 ? 35.41127 -9.48308  -3.73145  1.000 38.81031  ? 341 TRP A C    1 
ATOM   5084  O  O    . TRP A 1 322 ? 34.18472 -9.30095  -3.68946  1.000 40.14593  ? 341 TRP A O    1 
ATOM   5085  C  CB   . TRP A 1 322 ? 36.75369 -9.94958  -1.65350  1.000 37.83727  ? 341 TRP A CB   1 
ATOM   5086  C  CG   . TRP A 1 322 ? 35.80035 -9.28848  -0.72117  1.000 37.56747  ? 341 TRP A CG   1 
ATOM   5087  C  CD1  . TRP A 1 322 ? 35.13677 -9.87333  0.32472   1.000 37.08848  ? 341 TRP A CD1  1 
ATOM   5088  C  CD2  . TRP A 1 322 ? 35.40596 -7.91191  -0.72950  1.000 36.64713  ? 341 TRP A CD2  1 
ATOM   5089  N  NE1  . TRP A 1 322 ? 34.35695 -8.94277  0.95653   1.000 37.18273  ? 341 TRP A NE1  1 
ATOM   5090  C  CE2  . TRP A 1 322 ? 34.49422 -7.73348  0.32517   1.000 36.88694  ? 341 TRP A CE2  1 
ATOM   5091  C  CE3  . TRP A 1 322 ? 35.70705 -6.82871  -1.54263  1.000 36.69775  ? 341 TRP A CE3  1 
ATOM   5092  C  CZ2  . TRP A 1 322 ? 33.87760 -6.50656  0.58609   1.000 37.26956  ? 341 TRP A CZ2  1 
ATOM   5093  C  CZ3  . TRP A 1 322 ? 35.10916 -5.59347  -1.26641  1.000 35.68510  ? 341 TRP A CZ3  1 
ATOM   5094  C  CH2  . TRP A 1 322 ? 34.19755 -5.45428  -0.22364  1.000 36.63456  ? 341 TRP A CH2  1 
ATOM   5095  H  H    . TRP A 1 322 ? 37.85244 -11.23211 -3.39384  1.000 46.72408  ? 341 TRP A H    1 
ATOM   5096  H  HA   . TRP A 1 322 ? 35.36811 -11.15641 -2.55547  1.000 46.50268  ? 341 TRP A HA   1 
ATOM   5097  H  HB2  . TRP A 1 322 ? 37.21262 -10.65078 -1.16503  1.000 45.50437  ? 341 TRP A HB2  1 
ATOM   5098  H  HB3  . TRP A 1 322 ? 37.39082 -9.28236  -1.95312  1.000 45.50437  ? 341 TRP A HB3  1 
ATOM   5099  H  HD1  . TRP A 1 322 ? 35.20574 -10.76807 0.56878   1.000 44.60583  ? 341 TRP A HD1  1 
ATOM   5100  H  HE1  . TRP A 1 322 ? 33.85925 -9.09292  1.64163   1.000 44.71892  ? 341 TRP A HE1  1 
ATOM   5101  H  HE3  . TRP A 1 322 ? 36.29475 -6.92152  -2.25740  1.000 44.13694  ? 341 TRP A HE3  1 
ATOM   5102  H  HZ2  . TRP A 1 322 ? 33.27189 -6.41030  1.28519   1.000 44.82312  ? 341 TRP A HZ2  1 
ATOM   5103  H  HZ3  . TRP A 1 322 ? 35.32440 -4.85408  -1.78783  1.000 42.92176  ? 341 TRP A HZ3  1 
ATOM   5104  H  HH2  . TRP A 1 322 ? 33.79811 -4.62764  -0.07528  1.000 44.06112  ? 341 TRP A HH2  1 
ATOM   5105  N  N    . MET A 1 323 ? 36.21022 -8.76798  -4.52689  1.000 38.46337  ? 342 MET A N    1 
ATOM   5106  C  CA   . MET A 1 323 ? 35.66462 -7.71025  -5.39039  1.000 38.69854  ? 342 MET A CA   1 
ATOM   5107  C  C    . MET A 1 323 ? 34.69345 -8.26706  -6.44452  1.000 41.25425  ? 342 MET A C    1 
ATOM   5108  O  O    . MET A 1 323 ? 33.72927 -7.58593  -6.81142  1.000 40.61471  ? 342 MET A O    1 
ATOM   5109  C  CB   . MET A 1 323 ? 36.81339 -6.97889  -6.06332  1.000 38.90563  ? 342 MET A CB   1 
ATOM   5110  C  CG   . MET A 1 323 ? 37.57181 -6.02532  -5.16721  1.000 37.72217  ? 342 MET A CG   1 
ATOM   5111  S  SD   . MET A 1 323 ? 36.58579 -4.68205  -4.45506  1.000 39.04199  ? 342 MET A SD   1 
ATOM   5112  C  CE   . MET A 1 323 ? 36.42948 -3.63234  -5.86952  1.000 39.68531  ? 342 MET A CE   1 
ATOM   5113  H  H    . MET A 1 323 ? 37.06187 -8.87108  -4.58745  1.000 46.25569  ? 342 MET A H    1 
ATOM   5114  H  HA   . MET A 1 323 ? 35.17540 -7.07874  -4.84015  1.000 46.53790  ? 342 MET A HA   1 
ATOM   5115  H  HB2  . MET A 1 323 ? 37.44654 -7.63648  -6.39133  1.000 46.78640  ? 342 MET A HB2  1 
ATOM   5116  H  HB3  . MET A 1 323 ? 36.45777 -6.46268  -6.80356  1.000 46.78640  ? 342 MET A HB3  1 
ATOM   5117  H  HG2  . MET A 1 323 ? 37.94680 -6.53120  -4.42940  1.000 45.36625  ? 342 MET A HG2  1 
ATOM   5118  H  HG3  . MET A 1 323 ? 38.28327 -5.61813  -5.68578  1.000 45.36625  ? 342 MET A HG3  1 
ATOM   5119  H  HE1  . MET A 1 323 ? 35.90599 -2.85237  -5.62764  1.000 47.72202  ? 342 MET A HE1  1 
ATOM   5120  H  HE2  . MET A 1 323 ? 37.31399 -3.36000  -6.15996  1.000 47.72202  ? 342 MET A HE2  1 
ATOM   5121  H  HE3  . MET A 1 323 ? 35.98469 -4.12228  -6.57876  1.000 47.72202  ? 342 MET A HE3  1 
ATOM   5122  N  N    . SER A 1 324 ? 34.93740 -9.47736  -6.94925  1.000 40.99995  ? 343 SER A N    1 
ATOM   5123  C  CA   . SER A 1 324 ? 34.00814 -10.08567 -7.89583  1.000 43.34815  ? 343 SER A CA   1 
ATOM   5124  C  C    . SER A 1 324 ? 32.60253 -10.20326 -7.30294  1.000 43.70097  ? 343 SER A C    1 
ATOM   5125  O  O    . SER A 1 324 ? 31.61291 -10.13972 -8.03814  1.000 42.65886  ? 343 SER A O    1 
ATOM   5126  C  CB   . SER A 1 324 ? 34.50329 -11.47772 -8.32321  1.000 43.47245  ? 343 SER A CB   1 
ATOM   5127  O  OG   . SER A 1 324 ? 35.70773 -11.39626 -9.05396  1.000 48.61124  ? 343 SER A OG   1 
ATOM   5128  H  H    . SER A 1 324 ? 35.62432 -9.95970  -6.76195  1.000 49.29958  ? 343 SER A H    1 
ATOM   5129  H  HA   . SER A 1 324 ? 33.96923 -9.52328  -8.68520  1.000 52.11742  ? 343 SER A HA   1 
ATOM   5130  H  HB2  . SER A 1 324 ? 34.65449 -12.01375 -7.52904  1.000 52.26659  ? 343 SER A HB2  1 
ATOM   5131  H  HB3  . SER A 1 324 ? 33.82661 -11.89342 -8.88017  1.000 52.26659  ? 343 SER A HB3  1 
ATOM   5132  H  HG   . SER A 1 324 ? 36.32857 -11.12830 -8.55560  1.000 58.43313  ? 343 SER A HG   1 
ATOM   5133  N  N    . LYS A 1 325 ? 32.50395 -10.38970 -5.98249  1.000 41.87467  ? 344 LYS A N    1 
ATOM   5134  C  CA   . LYS A 1 325 ? 31.22184 -10.50868 -5.30603  1.000 42.12566  ? 344 LYS A CA   1 
ATOM   5135  C  C    . LYS A 1 325 ? 30.70213 -9.16782  -4.79567  1.000 42.33439  ? 344 LYS A C    1 
ATOM   5136  O  O    . LYS A 1 325 ? 29.50160 -8.89121  -4.90119  1.000 42.19471  ? 344 LYS A O    1 
ATOM   5137  C  CB   . LYS A 1 325 ? 31.35821 -11.50081 -4.15040  1.000 45.11941  ? 344 LYS A CB   1 
ATOM   5138  C  CG   . LYS A 1 325 ? 30.07413 -11.83136 -3.40144  1.000 46.95536  ? 344 LYS A CG   1 
ATOM   5139  C  CD   . LYS A 1 325 ? 30.31531 -13.03136 -2.44512  1.000 52.82204  ? 344 LYS A CD   1 
ATOM   5140  C  CE   . LYS A 1 325 ? 29.14775 -13.32688 -1.52761  1.000 54.99086  ? 344 LYS A CE   1 
ATOM   5141  N  NZ   . LYS A 1 325 ? 29.60432 -14.10872 -0.32552  1.000 59.49868  ? 344 LYS A NZ   1 
ATOM   5142  H  H    . LYS A 1 325 ? 33.17907 -10.45082 -5.45327  1.000 50.34925  ? 344 LYS A H    1 
ATOM   5143  H  HA   . LYS A 1 325 ? 30.56019 -10.85089 -5.92733  1.000 50.65043  ? 344 LYS A HA   1 
ATOM   5144  H  HB2  . LYS A 1 325 ? 31.70582 -12.33394 -4.50531  1.000 54.24294  ? 344 LYS A HB2  1 
ATOM   5145  H  HB3  . LYS A 1 325 ? 31.97979 -11.13040 -3.50438  1.000 54.24294  ? 344 LYS A HB3  1 
ATOM   5146  H  HG2  . LYS A 1 325 ? 29.79486 -11.06526 -2.87609  1.000 56.44607  ? 344 LYS A HG2  1 
ATOM   5147  H  HG3  . LYS A 1 325 ? 29.37871 -12.07140 -4.03364  1.000 56.44607  ? 344 LYS A HG3  1 
ATOM   5148  H  HD2  . LYS A 1 325 ? 30.48126 -13.82574 -2.97645  1.000 63.48609  ? 344 LYS A HD2  1 
ATOM   5149  H  HD3  . LYS A 1 325 ? 31.08585 -12.83740 -1.88876  1.000 63.48609  ? 344 LYS A HD3  1 
ATOM   5150  H  HE2  . LYS A 1 325 ? 28.75504 -12.49377 -1.22331  1.000 66.08868  ? 344 LYS A HE2  1 
ATOM   5151  H  HE3  . LYS A 1 325 ? 28.48528 -13.85146 -2.00389  1.000 66.08868  ? 344 LYS A HE3  1 
ATOM   5152  H  HZ1  . LYS A 1 325 ? 28.90517 -14.32265 0.18196   1.000 71.49807  ? 344 LYS A HZ1  1 
ATOM   5153  H  HZ2  . LYS A 1 325 ? 30.01207 -14.85595 -0.58531  1.000 71.49807  ? 344 LYS A HZ2  1 
ATOM   5154  H  HZ3  . LYS A 1 325 ? 30.17275 -13.62200 0.15623   1.000 71.49807  ? 344 LYS A HZ3  1 
ATOM   5155  N  N    . TYR A 1 326 ? 31.57430 -8.32720  -4.23279  1.000 41.21936  ? 345 TYR A N    1 
ATOM   5156  C  CA   . TYR A 1 326 ? 31.14112 -7.12350  -3.52753  1.000 40.22282  ? 345 TYR A CA   1 
ATOM   5157  C  C    . TYR A 1 326 ? 31.50151 -5.81880  -4.22941  1.000 40.06277  ? 345 TYR A C    1 
ATOM   5158  O  O    . TYR A 1 326 ? 31.17373 -4.73944  -3.70982  1.000 39.17593  ? 345 TYR A O    1 
ATOM   5159  C  CB   . TYR A 1 326 ? 31.74147 -7.13083  -2.10339  1.000 38.34699  ? 345 TYR A CB   1 
ATOM   5160  C  CG   . TYR A 1 326 ? 31.16535 -8.21251  -1.22646  1.000 39.18496  ? 345 TYR A CG   1 
ATOM   5161  C  CD1  . TYR A 1 326 ? 29.95213 -8.02415  -0.57665  1.000 40.36478  ? 345 TYR A CD1  1 
ATOM   5162  C  CD2  . TYR A 1 326 ? 31.83303 -9.40263  -1.02732  1.000 39.53762  ? 345 TYR A CD2  1 
ATOM   5163  C  CE1  . TYR A 1 326 ? 29.42433 -8.98452  0.24233   1.000 42.57863  ? 345 TYR A CE1  1 
ATOM   5164  C  CE2  . TYR A 1 326 ? 31.30140 -10.39106 -0.20073  1.000 41.69531  ? 345 TYR A CE2  1 
ATOM   5165  C  CZ   . TYR A 1 326 ? 30.10076 -10.17663 0.41797   1.000 43.05286  ? 345 TYR A CZ   1 
ATOM   5166  O  OH   . TYR A 1 326 ? 29.56275 -11.13764 1.21853   1.000 44.90771  ? 345 TYR A OH   1 
ATOM   5167  H  H    . TYR A 1 326 ? 32.42733 -8.43550  -4.24750  1.000 49.56287  ? 345 TYR A H    1 
ATOM   5168  H  HA   . TYR A 1 326 ? 30.17327 -7.13950  -3.46500  1.000 48.36703  ? 345 TYR A HA   1 
ATOM   5169  H  HB2  . TYR A 1 326 ? 32.69868 -7.27469  -2.16615  1.000 46.11603  ? 345 TYR A HB2  1 
ATOM   5170  H  HB3  . TYR A 1 326 ? 31.56139 -6.27611  -1.68158  1.000 46.11603  ? 345 TYR A HB3  1 
ATOM   5171  H  HD1  . TYR A 1 326 ? 29.48847 -7.22764  -0.70107  1.000 48.53738  ? 345 TYR A HD1  1 
ATOM   5172  H  HD2  . TYR A 1 326 ? 32.64861 -9.54762  -1.45005  1.000 47.54479  ? 345 TYR A HD2  1 
ATOM   5173  H  HE1  . TYR A 1 326 ? 28.61606 -8.83614  0.67774   1.000 51.19400  ? 345 TYR A HE1  1 
ATOM   5174  H  HE2  . TYR A 1 326 ? 31.75949 -11.18995 -0.07099  1.000 50.13402  ? 345 TYR A HE2  1 
ATOM   5175  H  HH   . TYR A 1 326 ? 30.06184 -11.81316 1.23166   1.000 53.98889  ? 345 TYR A HH   1 
ATOM   5176  N  N    . GLY A 1 327 ? 32.17196 -5.87009  -5.38689  1.000 40.13232  ? 346 GLY A N    1 
ATOM   5177  C  CA   . GLY A 1 327 ? 32.65146 -4.64761  -6.01088  1.000 40.41331  ? 346 GLY A CA   1 
ATOM   5178  C  C    . GLY A 1 327 ? 31.57788 -3.60060  -6.26334  1.000 40.98581  ? 346 GLY A C    1 
ATOM   5179  O  O    . GLY A 1 327 ? 31.86781 -2.39923  -6.23820  1.000 40.12291  ? 346 GLY A O    1 
ATOM   5180  H  H    . GLY A 1 327 ? 32.35613 -6.59038  -5.81916  1.000 48.25843  ? 346 GLY A H    1 
ATOM   5181  H  HA2  . GLY A 1 327 ? 33.32524 -4.24872  -5.43835  1.000 48.59562  ? 346 GLY A HA2  1 
ATOM   5182  H  HA3  . GLY A 1 327 ? 33.05426 -4.87049  -6.86468  1.000 48.59562  ? 346 GLY A HA3  1 
ATOM   5183  N  N    . GLU A 1 328 ? 30.33947 -4.03121  -6.51259  1.000 41.16570  ? 347 GLU A N    1 
ATOM   5184  C  CA   . GLU A 1 328 ? 29.25109 -3.07812  -6.74971  1.000 43.20893  ? 347 GLU A CA   1 
ATOM   5185  C  C    . GLU A 1 328 ? 29.02555 -2.16467  -5.54682  1.000 41.69287  ? 347 GLU A C    1 
ATOM   5186  O  O    . GLU A 1 328 ? 28.47951 -1.07250  -5.71575  1.000 41.64500  ? 347 GLU A O    1 
ATOM   5187  C  CB   . GLU A 1 328 ? 27.96083 -3.82651  -7.08742  1.000 45.22944  ? 347 GLU A CB   1 
ATOM   5188  C  CG   . GLU A 1 328 ? 26.75625 -2.91850  -7.37157  1.000 50.19208  ? 347 GLU A CG   1 
ATOM   5189  C  CD   . GLU A 1 328 ? 25.49105 -3.68639  -7.81439  1.000 59.62725  ? 347 GLU A CD   1 
ATOM   5190  O  OE1  . GLU A 1 328 ? 25.43881 -4.93436  -7.68370  1.000 58.35295  ? 347 GLU A OE1  1 
ATOM   5191  O  OE2  . GLU A 1 328 ? 24.55950 -3.02446  -8.31065  1.000 62.15990  ? 347 GLU A OE2  1 
ATOM   5192  H  H    . GLU A 1 328 ? 30.10484 -4.85775  -6.54970  1.000 49.49849  ? 347 GLU A H    1 
ATOM   5193  H  HA   . GLU A 1 328 ? 29.47924 -2.52324  -7.51192  1.000 51.95036  ? 347 GLU A HA   1 
ATOM   5194  H  HB2  . GLU A 1 328 ? 28.11443 -4.36617  -7.87867  1.000 54.37497  ? 347 GLU A HB2  1 
ATOM   5195  H  HB3  . GLU A 1 328 ? 27.72836 -4.39603  -6.33741  1.000 54.37497  ? 347 GLU A HB3  1 
ATOM   5196  H  HG2  . GLU A 1 328 ? 26.53724 -2.42797  -6.56390  1.000 60.33014  ? 347 GLU A HG2  1 
ATOM   5197  H  HG3  . GLU A 1 328 ? 26.99117 -2.30071  -8.08152  1.000 60.33014  ? 347 GLU A HG3  1 
ATOM   5198  N  N    . THR A 1 329 ? 29.44992 -2.58224  -4.35066  1.000 39.73347  ? 348 THR A N    1 
ATOM   5199  C  CA   . THR A 1 329 ? 29.32863 -1.77828  -3.13935  1.000 38.40184  ? 348 THR A CA   1 
ATOM   5200  C  C    . THR A 1 329 ? 30.49940 -0.81432  -2.94389  1.000 37.65739  ? 348 THR A C    1 
ATOM   5201  O  O    . THR A 1 329 ? 30.54268 -0.10122  -1.92024  1.000 37.31435  ? 348 THR A O    1 
ATOM   5202  C  CB   . THR A 1 329 ? 29.22475 -2.68737  -1.90606  1.000 38.12287  ? 348 THR A CB   1 
ATOM   5203  O  OG1  . THR A 1 329 ? 30.49951 -3.27185  -1.63530  1.000 37.57784  ? 348 THR A OG1  1 
ATOM   5204  C  CG2  . THR A 1 329 ? 28.17004 -3.76943  -2.10327  1.000 40.19820  ? 348 THR A CG2  1 
ATOM   5205  H  H    . THR A 1 329 ? 29.82001 -3.34670  -4.21562  1.000 47.77981  ? 348 THR A H    1 
ATOM   5206  H  HA   . THR A 1 329 ? 28.51288 -1.25738  -3.20347  1.000 46.18185  ? 348 THR A HA   1 
ATOM   5207  H  HB   . THR A 1 329 ? 28.95028 -2.16108  -1.13886  1.000 45.84709  ? 348 THR A HB   1 
ATOM   5208  H  HG1  . THR A 1 329 ? 30.73681 -3.75506  -2.28012  1.000 45.19306  ? 348 THR A HG1  1 
ATOM   5209  H  HG21 . THR A 1 329 ? 28.03734 -4.25809  -1.27593  1.000 48.33749  ? 348 THR A HG21 1 
ATOM   5210  H  HG22 . THR A 1 329 ? 27.32842 -3.36768  -2.37005  1.000 48.33749  ? 348 THR A HG22 1 
ATOM   5211  H  HG23 . THR A 1 329 ? 28.45550 -4.38924  -2.79265  1.000 48.33749  ? 348 THR A HG23 1 
ATOM   5212  N  N    . ILE A 1 330 ? 31.46982 -0.80583  -3.86304  1.000 37.66489  ? 349 ILE A N    1 
ATOM   5213  C  CA   . ILE A 1 330 ? 32.65710 0.03612   -3.75983  1.000 37.42797  ? 349 ILE A CA   1 
ATOM   5214  C  C    . ILE A 1 330 ? 32.77750 0.91227   -4.99896  1.000 37.81039  ? 349 ILE A C    1 
ATOM   5215  O  O    . ILE A 1 330 ? 32.84350 2.15404   -4.90411  1.000 36.39521  ? 349 ILE A O    1 
ATOM   5216  C  CB   . ILE A 1 330 ? 33.91496 -0.82530  -3.57289  1.000 37.49566  ? 349 ILE A CB   1 
ATOM   5217  C  CG1  . ILE A 1 330 ? 33.85579 -1.60864  -2.24145  1.000 38.03622  ? 349 ILE A CG1  1 
ATOM   5218  C  CG2  . ILE A 1 330 ? 35.19393 0.02763   -3.66757  1.000 37.94781  ? 349 ILE A CG2  1 
ATOM   5219  C  CD1  . ILE A 1 330 ? 33.84102 -0.75688  -0.98450  1.000 37.59866  ? 349 ILE A CD1  1 
ATOM   5220  H  H    . ILE A 1 330 ? 31.46021 -1.29234  -4.57214  1.000 45.29751  ? 349 ILE A H    1 
ATOM   5221  H  HA   . ILE A 1 330 ? 32.56166 0.62204   -2.99270  1.000 45.01321  ? 349 ILE A HA   1 
ATOM   5222  H  HB   . ILE A 1 330 ? 33.94035 -1.47205  -4.29537  1.000 45.09444  ? 349 ILE A HB   1 
ATOM   5223  H  HG12 . ILE A 1 330 ? 33.04668 -2.14364  -2.23751  1.000 45.74311  ? 349 ILE A HG12 1 
ATOM   5224  H  HG13 . ILE A 1 330 ? 34.63463 -2.18464  -2.19106  1.000 45.74311  ? 349 ILE A HG13 1 
ATOM   5225  H  HG21 . ILE A 1 330 ? 35.94797 -0.49847  -3.35847  1.000 45.63702  ? 349 ILE A HG21 1 
ATOM   5226  H  HG22 . ILE A 1 330 ? 35.33050 0.29058   -4.59121  1.000 45.63702  ? 349 ILE A HG22 1 
ATOM   5227  H  HG23 . ILE A 1 330 ? 35.09003 0.81543   -3.11127  1.000 45.63702  ? 349 ILE A HG23 1 
ATOM   5228  H  HD11 . ILE A 1 330 ? 33.95844 -1.33175  -0.21207  1.000 45.21804  ? 349 ILE A HD11 1 
ATOM   5229  H  HD12 . ILE A 1 330 ? 34.56505 -0.11304  -1.03077  1.000 45.21804  ? 349 ILE A HD12 1 
ATOM   5230  H  HD13 . ILE A 1 330 ? 32.99034 -0.29442  -0.92638  1.000 45.21804  ? 349 ILE A HD13 1 
ATOM   5231  N  N    . TYR A 1 331 ? 32.79098 0.27785   -6.16882  1.000 38.92415  ? 350 TYR A N    1 
ATOM   5232  C  CA   . TYR A 1 331 ? 32.90962 1.02661   -7.40909  1.000 39.07670  ? 350 TYR A CA   1 
ATOM   5233  C  C    . TYR A 1 331 ? 31.75697 2.01417   -7.56410  1.000 38.76106  ? 350 TYR A C    1 
ATOM   5234  O  O    . TYR A 1 331 ? 30.59172 1.68529   -7.30265  1.000 39.49894  ? 350 TYR A O    1 
ATOM   5235  C  CB   . TYR A 1 331 ? 32.88514 0.09371   -8.62159  1.000 41.26313  ? 350 TYR A CB   1 
ATOM   5236  C  CG   . TYR A 1 331 ? 34.03813 -0.90399  -8.74169  1.000 39.97268  ? 350 TYR A CG   1 
ATOM   5237  C  CD1  . TYR A 1 331 ? 35.37454 -0.49393  -8.67638  1.000 41.07152  ? 350 TYR A CD1  1 
ATOM   5238  C  CD2  . TYR A 1 331 ? 33.76283 -2.25026  -8.99009  1.000 40.30546  ? 350 TYR A CD2  1 
ATOM   5239  C  CE1  . TYR A 1 331 ? 36.43235 -1.42848  -8.82834  1.000 40.35370  ? 350 TYR A CE1  1 
ATOM   5240  C  CE2  . TYR A 1 331 ? 34.77856 -3.17139  -9.14661  1.000 39.98952  ? 350 TYR A CE2  1 
ATOM   5241  C  CZ   . TYR A 1 331 ? 36.09559 -2.76901  -9.07042  1.000 42.37966  ? 350 TYR A CZ   1 
ATOM   5242  O  OH   . TYR A 1 331 ? 37.06512 -3.72366  -9.23823  1.000 40.61395  ? 350 TYR A OH   1 
ATOM   5243  H  H    . TYR A 1 331 ? 32.73346 -0.57452  -6.26753  1.000 46.80863  ? 350 TYR A H    1 
ATOM   5244  H  HA   . TYR A 1 331 ? 33.75439 1.50265   -7.38368  1.000 46.99168  ? 350 TYR A HA   1 
ATOM   5245  H  HB2  . TYR A 1 331 ? 32.06505 -0.42314  -8.58687  1.000 49.61541  ? 350 TYR A HB2  1 
ATOM   5246  H  HB3  . TYR A 1 331 ? 32.89877 0.64092   -9.42238  1.000 49.61541  ? 350 TYR A HB3  1 
ATOM   5247  H  HD1  . TYR A 1 331 ? 35.57243 0.40314   -8.53145  1.000 49.38547  ? 350 TYR A HD1  1 
ATOM   5248  H  HD2  . TYR A 1 331 ? 32.87846 -2.53143  -9.05120  1.000 48.46619  ? 350 TYR A HD2  1 
ATOM   5249  H  HE1  . TYR A 1 331 ? 37.32096 -1.16055  -8.76927  1.000 48.52408  ? 350 TYR A HE1  1 
ATOM   5250  H  HE2  . TYR A 1 331 ? 34.57460 -4.06503  -9.30374  1.000 48.08707  ? 350 TYR A HE2  1 
ATOM   5251  H  HH   . TYR A 1 331 ? 37.79416 -3.35990  -9.44264  1.000 48.83638  ? 350 TYR A HH   1 
ATOM   5252  N  N    . GLY A 1 332 ? 32.08164 3.21494   -8.05317  1.000 39.12026  ? 351 GLY A N    1 
ATOM   5253  C  CA   . GLY A 1 332 ? 31.06469 4.21242   -8.33761  1.000 39.72217  ? 351 GLY A CA   1 
ATOM   5254  C  C    . GLY A 1 332 ? 30.45711 4.88106   -7.11153  1.000 40.12482  ? 351 GLY A C    1 
ATOM   5255  O  O    . GLY A 1 332 ? 29.56748 5.73689   -7.28018  1.000 40.01706  ? 351 GLY A O    1 
ATOM   5256  H  H    . GLY A 1 332 ? 32.88476 3.46918   -8.22625  1.000 47.04396  ? 351 GLY A H    1 
ATOM   5257  H  HA2  . GLY A 1 332 ? 31.45785 4.90737   -8.88840  1.000 47.76625  ? 351 GLY A HA2  1 
ATOM   5258  H  HA3  . GLY A 1 332 ? 30.34439 3.78877   -8.83015  1.000 47.76625  ? 351 GLY A HA3  1 
ATOM   5259  N  N    . THR A 1 333 ? 30.90939 4.52525   -5.90080  1.000 38.08139  ? 352 THR A N    1 
ATOM   5260  C  CA   . THR A 1 333 ? 30.34186 5.06592   -4.67413  1.000 38.96383  ? 352 THR A CA   1 
ATOM   5261  C  C    . THR A 1 333 ? 31.11133 6.29451   -4.16821  1.000 39.80570  ? 352 THR A C    1 
ATOM   5262  O  O    . THR A 1 333 ? 32.21155 6.61335   -4.61415  1.000 39.99097  ? 352 THR A O    1 
ATOM   5263  C  CB   . THR A 1 333 ? 30.32268 4.01731   -3.55019  1.000 37.61224  ? 352 THR A CB   1 
ATOM   5264  O  OG1  . THR A 1 333 ? 31.64877 3.73593   -3.10869  1.000 38.03221  ? 352 THR A OG1  1 
ATOM   5265  C  CG2  . THR A 1 333 ? 29.62577 2.74679   -3.98878  1.000 39.07477  ? 352 THR A CG2  1 
ATOM   5266  H  H    . THR A 1 333 ? 31.55020 3.96677   -5.77019  1.000 45.19943  ? 352 THR A H    1 
ATOM   5267  H  HA   . THR A 1 333 ? 29.43318 5.32917   -4.88840  1.000 46.85624  ? 352 THR A HA   1 
ATOM   5268  H  HB   . THR A 1 333 ? 29.82079 4.37390   -2.80062  1.000 45.23433  ? 352 THR A HB   1 
ATOM   5269  H  HG1  . THR A 1 333 ? 32.11257 3.45763   -3.75138  1.000 45.73830  ? 352 THR A HG1  1 
ATOM   5270  H  HG21 . THR A 1 333 ? 29.49434 2.16063   -3.22717  1.000 46.98938  ? 352 THR A HG21 1 
ATOM   5271  H  HG22 . THR A 1 333 ? 28.76188 2.95883   -4.37560  1.000 46.98938  ? 352 THR A HG22 1 
ATOM   5272  H  HG23 . THR A 1 333 ? 30.16297 2.28568   -4.65188  1.000 46.98938  ? 352 THR A HG23 1 
ATOM   5273  N  N    . ARG A 1 334 ? 30.49060 6.99926   -3.21694  1.000 38.74893  ? 353 ARG A N    1 
ATOM   5274  C  CA   . ARG A 1 334 ? 31.10271 8.07322   -2.45290  1.000 38.24196  ? 353 ARG A CA   1 
ATOM   5275  C  C    . ARG A 1 334 ? 30.89974 7.71746   -0.98548  1.000 39.67270  ? 353 ARG A C    1 
ATOM   5276  O  O    . ARG A 1 334 ? 30.11584 6.82440   -0.66395  1.000 38.59386  ? 353 ARG A O    1 
ATOM   5277  C  CB   . ARG A 1 334 ? 30.46546 9.42748   -2.77395  1.000 39.12858  ? 353 ARG A CB   1 
ATOM   5278  C  CG   . ARG A 1 334 ? 30.62133 9.87019   -4.24636  1.000 41.21419  ? 353 ARG A CG   1 
ATOM   5279  C  CD   . ARG A 1 334 ? 32.09530 10.08520  -4.63918  1.000 40.51852  ? 353 ARG A CD   1 
ATOM   5280  N  NE   . ARG A 1 334 ? 32.19395 10.54672  -6.02019  1.000 43.32423  ? 353 ARG A NE   1 
ATOM   5281  C  CZ   . ARG A 1 334 ? 32.29440 9.76318   -7.09114  1.000 43.87333  ? 353 ARG A CZ   1 
ATOM   5282  N  NH1  . ARG A 1 334 ? 32.34078 8.44249   -6.98694  1.000 41.36749  ? 353 ARG A NH1  1 
ATOM   5283  N  NH2  . ARG A 1 334 ? 32.29799 10.32647  -8.30079  1.000 43.54521  ? 353 ARG A NH2  1 
ATOM   5284  H  H    . ARG A 1 334 ? 29.67270 6.86140   -2.98969  1.000 46.59836  ? 353 ARG A H    1 
ATOM   5285  H  HA   . ARG A 1 334 ? 32.04861 8.15385   -2.65210  1.000 45.98999  ? 353 ARG A HA   1 
ATOM   5286  H  HB2  . ARG A 1 334 ? 29.51615 9.37656   -2.58129  1.000 46.54220  ? 353 ARG A HB2  1 
ATOM   5287  H  HB3  . ARG A 1 334 ? 30.88097 10.10495  -2.21781  1.000 46.54220  ? 353 ARG A HB3  1 
ATOM   5288  H  HG2  . ARG A 1 334 ? 30.25183 9.18531   -4.82543  1.000 49.55668  ? 353 ARG A HG2  1 
ATOM   5289  H  HG3  . ARG A 1 334 ? 30.14889 10.70694  -4.37882  1.000 49.55668  ? 353 ARG A HG3  1 
ATOM   5290  H  HD2  . ARG A 1 334 ? 32.49149 10.75505  -4.06017  1.000 48.72187  ? 353 ARG A HD2  1 
ATOM   5291  H  HD3  . ARG A 1 334 ? 32.57875 9.24824   -4.55749  1.000 48.72187  ? 353 ARG A HD3  1 
ATOM   5292  H  HE   . ARG A 1 334 ? 32.18654 11.39636  -6.15305  1.000 52.08872  ? 353 ARG A HE   1 
ATOM   5293  H  HH11 . ARG A 1 334 ? 32.30584 8.07080   -6.21220  1.000 49.74064  ? 353 ARG A HH11 1 
ATOM   5294  H  HH12 . ARG A 1 334 ? 32.40581 7.95738   -7.69407  1.000 49.74064  ? 353 ARG A HH12 1 
ATOM   5295  H  HH21 . ARG A 1 334 ? 32.23611 11.18080  -8.37748  1.000 52.35390  ? 353 ARG A HH21 1 
ATOM   5296  H  HH22 . ARG A 1 334 ? 32.36218 9.83517   -9.00371  1.000 52.35390  ? 353 ARG A HH22 1 
ATOM   5297  N  N    . GLY A 1 335 ? 31.62222 8.40560   -0.10057  1.000 37.98285  ? 354 GLY A N    1 
ATOM   5298  C  CA   . GLY A 1 335 ? 31.45398 8.16755   1.32469   1.000 37.46288  ? 354 GLY A CA   1 
ATOM   5299  C  C    . GLY A 1 335 ? 29.98869 8.29615   1.71351   1.000 37.37003  ? 354 GLY A C    1 
ATOM   5300  O  O    . GLY A 1 335 ? 29.27978 9.15030   1.18799   1.000 39.11531  ? 354 GLY A O    1 
ATOM   5301  H  H    . GLY A 1 335 ? 32.20561 9.00489   -0.30087  1.000 45.67907  ? 354 GLY A H    1 
ATOM   5302  H  HA2  . GLY A 1 335 ? 31.76124 7.27486   1.54739   1.000 45.05511  ? 354 GLY A HA2  1 
ATOM   5303  H  HA3  . GLY A 1 335 ? 31.97120 8.81462   1.82934   1.000 45.05511  ? 354 GLY A HA3  1 
ATOM   5304  N  N    . GLY A 1 336 ? 29.51599 7.43432   2.58184   1.000 37.63935  ? 355 GLY A N    1 
ATOM   5305  C  CA   . GLY A 1 336 ? 28.09472 7.32265   2.80929   1.000 39.50286  ? 355 GLY A CA   1 
ATOM   5306  C  C    . GLY A 1 336 ? 27.56392 8.29445   3.84910   1.000 39.69267  ? 355 GLY A C    1 
ATOM   5307  O  O    . GLY A 1 336 ? 28.32590 8.91089   4.60769   1.000 38.41946  ? 355 GLY A O    1 
ATOM   5308  H  H    . GLY A 1 336 ? 29.99700 6.90047   3.05432   1.000 45.26687  ? 355 GLY A H    1 
ATOM   5309  H  HA2  . GLY A 1 336 ? 27.62751 7.49020   1.97590   1.000 47.50307  ? 355 GLY A HA2  1 
ATOM   5310  H  HA3  . GLY A 1 336 ? 27.89274 6.42254   3.10912   1.000 47.50307  ? 355 GLY A HA3  1 
ATOM   5311  N  N    . LEU A 1 337 ? 26.23861 8.38050   3.86534   1.000 41.26127  ? 356 LEU A N    1 
ATOM   5312  C  CA   . LEU A 1 337 ? 25.49232 9.21078   4.80028   1.000 42.54638  ? 356 LEU A CA   1 
ATOM   5313  C  C    . LEU A 1 337 ? 25.93506 8.98253   6.24241   1.000 40.04860  ? 356 LEU A C    1 
ATOM   5314  O  O    . LEU A 1 337 ? 25.96471 9.92457   7.05383   1.000 39.31272  ? 356 LEU A O    1 
ATOM   5315  C  CB   . LEU A 1 337 ? 23.99730 8.87176   4.63878   1.000 46.97794  ? 356 LEU A CB   1 
ATOM   5316  C  CG   . LEU A 1 337 ? 22.90715 9.63687   5.37361   1.000 59.03785  ? 356 LEU A CG   1 
ATOM   5317  C  CD1  . LEU A 1 337 ? 22.91550 11.13501  5.04729   1.000 63.22214  ? 356 LEU A CD1  1 
ATOM   5318  C  CD2  . LEU A 1 337 ? 21.55365 8.97782   5.05334   1.000 64.85270  ? 356 LEU A CD2  1 
ATOM   5319  H  H    . LEU A 1 337 ? 25.72680 7.95111   3.32379   1.000 49.61317  ? 356 LEU A H    1 
ATOM   5320  H  HA   . LEU A 1 337 ? 25.64281 10.14842  4.60255   1.000 51.15530  ? 356 LEU A HA   1 
ATOM   5321  H  HB2  . LEU A 1 337 ? 23.79133 8.96775   3.69577   1.000 56.47317  ? 356 LEU A HB2  1 
ATOM   5322  H  HB3  . LEU A 1 337 ? 23.89197 7.94609   4.90882   1.000 56.47317  ? 356 LEU A HB3  1 
ATOM   5323  H  HG   . LEU A 1 337 ? 23.06491 9.59400   6.32973   1.000 70.94507  ? 356 LEU A HG   1 
ATOM   5324  H  HD11 . LEU A 1 337 ? 22.20332 11.56991  5.54181   1.000 75.96621  ? 356 LEU A HD11 1 
ATOM   5325  H  HD12 . LEU A 1 337 ? 23.77279 11.50934  5.30389   1.000 75.96621  ? 356 LEU A HD12 1 
ATOM   5326  H  HD13 . LEU A 1 337 ? 22.77556 11.25148  4.09453   1.000 75.96621  ? 356 LEU A HD13 1 
ATOM   5327  H  HD21 . LEU A 1 337 ? 20.85025 9.46056   5.51496   1.000 77.92288  ? 356 LEU A HD21 1 
ATOM   5328  H  HD22 . LEU A 1 337 ? 21.40459 9.01192   4.09547   1.000 77.92288  ? 356 LEU A HD22 1 
ATOM   5329  H  HD23 . LEU A 1 337 ? 21.57297 8.05529   5.35246   1.000 77.92288  ? 356 LEU A HD23 1 
ATOM   5330  N  N    . VAL A 1 338 ? 26.22279 7.74221   6.59969   1.000 38.82522  ? 357 VAL A N    1 
ATOM   5331  C  CA   . VAL A 1 338 ? 26.61135 7.38979   7.96184   1.000 37.28437  ? 357 VAL A CA   1 
ATOM   5332  C  C    . VAL A 1 338 ? 28.13195 7.32798   8.00762   1.000 37.21865  ? 357 VAL A C    1 
ATOM   5333  O  O    . VAL A 1 338 ? 28.76699 6.58304   7.23440   1.000 35.78456  ? 357 VAL A O    1 
ATOM   5334  C  CB   . VAL A 1 338 ? 25.96761 6.07012   8.42236   1.000 37.40668  ? 357 VAL A CB   1 
ATOM   5335  C  CG1  . VAL A 1 338 ? 26.44624 5.74731   9.84530   1.000 38.02738  ? 357 VAL A CG1  1 
ATOM   5336  C  CG2  . VAL A 1 338 ? 24.45050 6.19534   8.36286   1.000 38.66204  ? 357 VAL A CG2  1 
ATOM   5337  H  H    . VAL A 1 338 ? 26.20063 7.07113   6.06232   1.000 46.68991  ? 357 VAL A H    1 
ATOM   5338  H  HA   . VAL A 1 338 ? 26.31532 8.08247   8.57295   1.000 44.84089  ? 357 VAL A HA   1 
ATOM   5339  H  HB   . VAL A 1 338 ? 26.22880 5.33966   7.84003   1.000 44.98766  ? 357 VAL A HB   1 
ATOM   5340  H  HG11 . VAL A 1 338 ? 25.93244 4.99998   10.18939  1.000 45.73250  ? 357 VAL A HG11 1 
ATOM   5341  H  HG12 . VAL A 1 338 ? 27.38788 5.51620   9.81693   1.000 45.73250  ? 357 VAL A HG12 1 
ATOM   5342  H  HG13 . VAL A 1 338 ? 26.31371 6.52661   10.40747  1.000 45.73250  ? 357 VAL A HG13 1 
ATOM   5343  H  HG21 . VAL A 1 338 ? 24.05303 5.35880   8.65115   1.000 46.49409  ? 357 VAL A HG21 1 
ATOM   5344  H  HG22 . VAL A 1 338 ? 24.16973 6.91463   8.94997   1.000 46.49409  ? 357 VAL A HG22 1 
ATOM   5345  H  HG23 . VAL A 1 338 ? 24.18528 6.39048   7.45046   1.000 46.49409  ? 357 VAL A HG23 1 
ATOM   5346  N  N    . ALA A 1 339 ? 28.69906 8.15510   8.88462   1.000 37.21397  ? 358 ALA A N    1 
ATOM   5347  C  CA   . ALA A 1 339 ? 30.13223 8.28971   9.02959   1.000 37.21629  ? 358 ALA A CA   1 
ATOM   5348  C  C    . ALA A 1 339 ? 30.74085 7.01139   9.60786   1.000 36.46869  ? 358 ALA A C    1 
ATOM   5349  O  O    . ALA A 1 339 ? 30.05180 6.19668   10.22411  1.000 35.24150  ? 358 ALA A O    1 
ATOM   5350  C  CB   . ALA A 1 339 ? 30.45412 9.47902   9.94196   1.000 39.59694  ? 358 ALA A CB   1 
ATOM   5351  H  H    . ALA A 1 339 ? 28.25658 8.66173   9.42048   1.000 44.75641  ? 358 ALA A H    1 
ATOM   5352  H  HA   . ALA A 1 339 ? 30.53321 8.44590   8.16027   1.000 44.75920  ? 358 ALA A HA   1 
ATOM   5353  H  HB1  . ALA A 1 339 ? 31.41713 9.57256   10.01093  1.000 47.61597  ? 358 ALA A HB1  1 
ATOM   5354  H  HB2  . ALA A 1 339 ? 30.07020 10.28349  9.55942   1.000 47.61597  ? 358 ALA A HB2  1 
ATOM   5355  H  HB3  . ALA A 1 339 ? 30.07395 9.31595   10.81933  1.000 47.61597  ? 358 ALA A HB3  1 
ATOM   5356  N  N    . PRO A 1 340 ? 32.03822 6.80521   9.40327   1.000 36.06897  ? 359 PRO A N    1 
ATOM   5357  C  CA   . PRO A 1 340 ? 32.67659 5.60068   9.93339   1.000 35.55916  ? 359 PRO A CA   1 
ATOM   5358  C  C    . PRO A 1 340 ? 32.41885 5.44641   11.41697  1.000 36.31500  ? 359 PRO A C    1 
ATOM   5359  O  O    . PRO A 1 340 ? 32.36964 6.43384   12.16216  1.000 35.44449  ? 359 PRO A O    1 
ATOM   5360  C  CB   . PRO A 1 340 ? 34.16296 5.82994   9.64137   1.000 36.81162  ? 359 PRO A CB   1 
ATOM   5361  C  CG   . PRO A 1 340 ? 34.12679 6.64154   8.34630   1.000 37.67679  ? 359 PRO A CG   1 
ATOM   5362  C  CD   . PRO A 1 340 ? 32.94667 7.57106   8.50599   1.000 37.66952  ? 359 PRO A CD   1 
ATOM   5363  H  HA   . PRO A 1 340 ? 32.36525 4.81200   9.46228   1.000 42.77064  ? 359 PRO A HA   1 
ATOM   5364  H  HB2  . PRO A 1 340 ? 34.57798 6.32870   10.36241  1.000 44.27359  ? 359 PRO A HB2  1 
ATOM   5365  H  HB3  . PRO A 1 340 ? 34.61963 4.98310   9.51799   1.000 44.27359  ? 359 PRO A HB3  1 
ATOM   5366  H  HG2  . PRO A 1 340 ? 34.95176 7.14170   8.24549   1.000 45.31179  ? 359 PRO A HG2  1 
ATOM   5367  H  HG3  . PRO A 1 340 ? 34.00275 6.04984   7.58774   1.000 45.31179  ? 359 PRO A HG3  1 
ATOM   5368  H  HD2  . PRO A 1 340 ? 33.21692 8.40672   8.91774   1.000 45.30307  ? 359 PRO A HD2  1 
ATOM   5369  H  HD3  . PRO A 1 340 ? 32.52367 7.74430   7.65045   1.000 45.30307  ? 359 PRO A HD3  1 
ATOM   5370  N  N    . HIS A 1 341 ? 32.18669 4.20356   11.82304  1.000 35.09054  ? 360 HIS A N    1 
ATOM   5371  C  CA   . HIS A 1 341 ? 32.01190 3.81298   13.21686  1.000 36.20689  ? 360 HIS A CA   1 
ATOM   5372  C  C    . HIS A 1 341 ? 32.99071 2.68594   13.54061  1.000 35.05688  ? 360 HIS A C    1 
ATOM   5373  O  O    . HIS A 1 341 ? 33.69297 2.15516   12.66932  1.000 34.29521  ? 360 HIS A O    1 
ATOM   5374  C  CB   . HIS A 1 341 ? 30.57080 3.34473   13.51300  1.000 35.71774  ? 360 HIS A CB   1 
ATOM   5375  C  CG   . HIS A 1 341 ? 29.57493 4.45382   13.68691  1.000 37.68037  ? 360 HIS A CG   1 
ATOM   5376  N  ND1  . HIS A 1 341 ? 29.26436 5.34400   12.68119  1.000 37.84977  ? 360 HIS A ND1  1 
ATOM   5377  C  CD2  . HIS A 1 341 ? 28.81715 4.80870   14.75542  1.000 38.04207  ? 360 HIS A CD2  1 
ATOM   5378  C  CE1  . HIS A 1 341 ? 28.35435 6.20623   13.12071  1.000 39.33961  ? 360 HIS A CE1  1 
ATOM   5379  N  NE2  . HIS A 1 341 ? 28.06906 5.90749   14.38538  1.000 38.56516  ? 360 HIS A NE2  1 
ATOM   5380  H  H    . HIS A 1 341 ? 32.12308 3.53695   11.28342  1.000 42.20830  ? 360 HIS A H    1 
ATOM   5381  H  HA   . HIS A 1 341 ? 32.20482 4.58451   13.77223  1.000 43.54791  ? 360 HIS A HA   1 
ATOM   5382  H  HB2  . HIS A 1 341 ? 30.26795 2.79330   12.77469  1.000 42.96094  ? 360 HIS A HB2  1 
ATOM   5383  H  HB3  . HIS A 1 341 ? 30.57732 2.82673   14.33308  1.000 42.96094  ? 360 HIS A HB3  1 
ATOM   5384  H  HD1  . HIS A 1 341 ? 29.60643 5.34153   11.89215  1.000 45.51937  ? 360 HIS A HD1  1 
ATOM   5385  H  HD2  . HIS A 1 341 ? 28.80443 4.38838   15.58492  1.000 45.75013  ? 360 HIS A HD2  1 
ATOM   5386  H  HE1  . HIS A 1 341 ? 27.98026 6.90069   12.62808  1.000 47.30718  ? 360 HIS A HE1  1 
ATOM   5387  N  N    . ASP A 1 342 ? 33.01536 2.27535   14.82385  1.000 34.42034  ? 361 ASP A N    1 
ATOM   5388  C  CA   . ASP A 1 342 ? 33.82037 1.10785   15.17905  1.000 34.89751  ? 361 ASP A CA   1 
ATOM   5389  C  C    . ASP A 1 342 ? 33.33491 -0.17665  14.48673  1.000 34.69740  ? 361 ASP A C    1 
ATOM   5390  O  O    . ASP A 1 342 ? 34.11852 -1.10153  14.26020  1.000 34.52575  ? 361 ASP A O    1 
ATOM   5391  C  CB   . ASP A 1 342 ? 33.81877 0.92952   16.70281  1.000 34.83329  ? 361 ASP A CB   1 
ATOM   5392  C  CG   . ASP A 1 342 ? 34.74106 1.93210   17.41634  1.000 37.01433  ? 361 ASP A CG   1 
ATOM   5393  O  OD1  . ASP A 1 342 ? 35.67259 2.49236   16.79269  1.000 37.31418  ? 361 ASP A OD1  1 
ATOM   5394  O  OD2  . ASP A 1 342 ? 34.54219 2.18233   18.60957  1.000 39.00121  ? 361 ASP A OD2  1 
ATOM   5395  H  H    . ASP A 1 342 ? 32.59092 2.64400   15.47466  1.000 41.40406  ? 361 ASP A H    1 
ATOM   5396  H  HA   . ASP A 1 342 ? 34.73194 1.26111   14.88501  1.000 41.97666  ? 361 ASP A HA   1 
ATOM   5397  H  HB2  . ASP A 1 342 ? 32.91729 1.06062   17.03604  1.000 41.89960  ? 361 ASP A HB2  1 
ATOM   5398  H  HB3  . ASP A 1 342 ? 34.12481 0.03438   16.91720  1.000 41.89960  ? 361 ASP A HB3  1 
ATOM   5399  N  N    . TRP A 1 343 ? 32.04056 -0.28205  14.17325  1.000 33.48504  ? 362 TRP A N    1 
ATOM   5400  C  CA   . TRP A 1 343 ? 31.53906 -1.49369  13.52996  1.000 33.47302  ? 362 TRP A CA   1 
ATOM   5401  C  C    . TRP A 1 343 ? 31.78845 -1.55100  12.01460  1.000 33.87210  ? 362 TRP A C    1 
ATOM   5402  O  O    . TRP A 1 343 ? 31.55835 -2.62256  11.41483  1.000 33.39308  ? 362 TRP A O    1 
ATOM   5403  C  CB   . TRP A 1 343 ? 30.02072 -1.65858  13.77395  1.000 33.24398  ? 362 TRP A CB   1 
ATOM   5404  C  CG   . TRP A 1 343 ? 29.18454 -0.45183  13.41436  1.000 33.45900  ? 362 TRP A CG   1 
ATOM   5405  C  CD1  . TRP A 1 343 ? 28.66556 0.45943   14.28159  1.000 33.85757  ? 362 TRP A CD1  1 
ATOM   5406  C  CD2  . TRP A 1 343 ? 28.79625 -0.02079  12.09751  1.000 33.47798  ? 362 TRP A CD2  1 
ATOM   5407  N  NE1  . TRP A 1 343 ? 27.95751 1.42838   13.58955  1.000 34.41557  ? 362 TRP A NE1  1 
ATOM   5408  C  CE2  . TRP A 1 343 ? 28.03864 1.14565   12.24716  1.000 33.81062  ? 362 TRP A CE2  1 
ATOM   5409  C  CE3  . TRP A 1 343 ? 29.03773 -0.50750  10.81086  1.000 32.89619  ? 362 TRP A CE3  1 
ATOM   5410  C  CZ2  . TRP A 1 343 ? 27.51929 1.84875   11.15987  1.000 33.03306  ? 362 TRP A CZ2  1 
ATOM   5411  C  CZ3  . TRP A 1 343 ? 28.50689 0.18086   9.72226   1.000 33.06003  ? 362 TRP A CZ3  1 
ATOM   5412  C  CH2  . TRP A 1 343 ? 27.75677 1.33776   9.90578   1.000 33.61358  ? 362 TRP A CH2  1 
ATOM   5413  H  H    . TRP A 1 343 ? 31.44715 0.32271   14.32061  1.000 40.28169  ? 362 TRP A H    1 
ATOM   5414  H  HA   . TRP A 1 343 ? 32.00400 -2.23934  13.94075  1.000 40.26727  ? 362 TRP A HA   1 
ATOM   5415  H  HB2  . TRP A 1 343 ? 29.70237 -2.40313  13.23991  1.000 39.99242  ? 362 TRP A HB2  1 
ATOM   5416  H  HB3  . TRP A 1 343 ? 29.87854 -1.84123  14.71593  1.000 39.99242  ? 362 TRP A HB3  1 
ATOM   5417  H  HD1  . TRP A 1 343 ? 28.77097 0.43522   15.20528  1.000 40.72873  ? 362 TRP A HD1  1 
ATOM   5418  H  HE1  . TRP A 1 343 ? 27.53893 2.09292   13.93994  1.000 41.39833  ? 362 TRP A HE1  1 
ATOM   5419  H  HE3  . TRP A 1 343 ? 29.54378 -1.27724  10.68315  1.000 39.57507  ? 362 TRP A HE3  1 
ATOM   5420  H  HZ2  . TRP A 1 343 ? 27.03189 2.63185   11.27863  1.000 39.14144  ? 362 TRP A HZ2  1 
ATOM   5421  H  HZ3  . TRP A 1 343 ? 28.65604 -0.13740  8.86123   1.000 39.77168  ? 362 TRP A HZ3  1 
ATOM   5422  H  HH2  . TRP A 1 343 ? 27.40790 1.77564   9.16318   1.000 40.43594  ? 362 TRP A HH2  1 
ATOM   5423  N  N    . GLY A 1 344 ? 32.18158 -0.46917  11.39517  1.000 32.93110  ? 363 GLY A N    1 
ATOM   5424  C  CA   . GLY A 1 344 ? 32.28170 -0.42526  9.93623   1.000 33.06344  ? 363 GLY A CA   1 
ATOM   5425  C  C    . GLY A 1 344 ? 31.96968 0.96414   9.42029   1.000 33.22455  ? 363 GLY A C    1 
ATOM   5426  O  O    . GLY A 1 344 ? 32.13301 1.96328   10.13026  1.000 32.86532  ? 363 GLY A O    1 
ATOM   5427  H  H    . GLY A 1 344 ? 32.40038 0.26413   11.78759  1.000 39.61697  ? 363 GLY A H    1 
ATOM   5428  H  HA2  . GLY A 1 344 ? 33.18029 -0.66596  9.66145   1.000 39.77577  ? 363 GLY A HA2  1 
ATOM   5429  H  HA3  . GLY A 1 344 ? 31.65327 -1.05212  9.54503   1.000 39.77577  ? 363 GLY A HA3  1 
ATOM   5430  N  N    . VAL A 1 345 ? 31.54214 1.01572   8.14854   1.000 33.13689  ? 364 VAL A N    1 
ATOM   5431  C  CA   . VAL A 1 345 ? 31.41019 2.26166   7.39142   1.000 32.99694  ? 364 VAL A CA   1 
ATOM   5432  C  C    . VAL A 1 345 ? 30.22804 2.11731   6.42914   1.000 33.54611  ? 364 VAL A C    1 
ATOM   5433  O  O    . VAL A 1 345 ? 29.64211 1.04187   6.29883   1.000 32.68965  ? 364 VAL A O    1 
ATOM   5434  C  CB   . VAL A 1 345 ? 32.69707 2.60498   6.61797   1.000 32.39550  ? 364 VAL A CB   1 
ATOM   5435  C  CG1  . VAL A 1 345 ? 33.88935 2.69707   7.56503   1.000 33.49446  ? 364 VAL A CG1  1 
ATOM   5436  C  CG2  . VAL A 1 345 ? 32.92575 1.60824   5.44030   1.000 34.38083  ? 364 VAL A CG2  1 
ATOM   5437  H  H    . VAL A 1 345 ? 31.31775 0.32019   7.69524   1.000 39.86392  ? 364 VAL A H    1 
ATOM   5438  H  HA   . VAL A 1 345 ? 31.21650 2.99036   8.00166   1.000 39.69597  ? 364 VAL A HA   1 
ATOM   5439  H  HB   . VAL A 1 345 ? 32.60217 3.48117   6.21277   1.000 38.97425  ? 364 VAL A HB   1 
ATOM   5440  H  HG11 . VAL A 1 345 ? 34.62785 3.12322   7.10253   1.000 40.29300  ? 364 VAL A HG11 1 
ATOM   5441  H  HG12 . VAL A 1 345 ? 33.63704 3.22273   8.34022   1.000 40.29300  ? 364 VAL A HG12 1 
ATOM   5442  H  HG13 . VAL A 1 345 ? 34.14366 1.80246   7.84053   1.000 40.29300  ? 364 VAL A HG13 1 
ATOM   5443  H  HG21 . VAL A 1 345 ? 33.84973 1.66773   5.15112   1.000 41.35665  ? 364 VAL A HG21 1 
ATOM   5444  H  HG22 . VAL A 1 345 ? 32.73215 0.70830   5.74613   1.000 41.35665  ? 364 VAL A HG22 1 
ATOM   5445  H  HG23 . VAL A 1 345 ? 32.33427 1.84325   4.70829   1.000 41.35665  ? 364 VAL A HG23 1 
ATOM   5446  N  N    . THR A 1 346 ? 29.86153 3.21544   5.76550   1.000 33.39644  ? 365 THR A N    1 
ATOM   5447  C  CA   . THR A 1 346 ? 28.86533 3.17236   4.69776   1.000 34.12456  ? 365 THR A CA   1 
ATOM   5448  C  C    . THR A 1 346 ? 29.40832 3.84348   3.45249   1.000 35.78071  ? 365 THR A C    1 
ATOM   5449  O  O    . THR A 1 346 ? 30.26124 4.74549   3.52479   1.000 35.33468  ? 365 THR A O    1 
ATOM   5450  C  CB   . THR A 1 346 ? 27.51357 3.83398   5.09471   1.000 35.87656  ? 365 THR A CB   1 
ATOM   5451  O  OG1  . THR A 1 346 ? 27.61413 5.24938   5.21928   1.000 36.11742  ? 365 THR A OG1  1 
ATOM   5452  C  CG2  . THR A 1 346 ? 27.02285 3.27273   6.42510   1.000 35.08764  ? 365 THR A CG2  1 
ATOM   5453  H  H    . THR A 1 346 ? 30.17848 4.00027   5.91775   1.000 39.88683  ? 365 THR A H    1 
ATOM   5454  H  HA   . THR A 1 346 ? 28.68469 2.24099   4.49574   1.000 40.96412  ? 365 THR A HA   1 
ATOM   5455  H  HB   . THR A 1 346 ? 26.87776 3.63755   4.38898   1.000 43.15151  ? 365 THR A HB   1 
ATOM   5456  H  HG1  . THR A 1 346 ? 27.53040 5.47359   6.02446   1.000 43.44055  ? 365 THR A HG1  1 
ATOM   5457  H  HG21 . THR A 1 346 ? 26.09162 3.50776   6.56106   1.000 42.20481  ? 365 THR A HG21 1 
ATOM   5458  H  HG22 . THR A 1 346 ? 27.10743 2.30643   6.42895   1.000 42.20481  ? 365 THR A HG22 1 
ATOM   5459  H  HG23 . THR A 1 346 ? 27.54922 3.63771   7.15353   1.000 42.20481  ? 365 THR A HG23 1 
ATOM   5460  N  N    . THR A 1 347 ? 28.93432 3.35523   2.29942   1.000 35.98582  ? 366 THR A N    1 
ATOM   5461  C  CA   . THR A 1 347 ? 29.17444 3.93835   0.99481   1.000 38.35233  ? 366 THR A CA   1 
ATOM   5462  C  C    . THR A 1 347 ? 27.81864 4.08305   0.32409   1.000 38.63360  ? 366 THR A C    1 
ATOM   5463  O  O    . THR A 1 347 ? 26.86593 3.35611   0.65403   1.000 37.37312  ? 366 THR A O    1 
ATOM   5464  C  CB   . THR A 1 347 ? 30.09048 3.06567   0.11354   1.000 37.54730  ? 366 THR A CB   1 
ATOM   5465  O  OG1  . THR A 1 347 ? 29.44727 1.81166   -0.12626  1.000 36.80096  ? 366 THR A OG1  1 
ATOM   5466  C  CG2  . THR A 1 347 ? 31.45231 2.85999   0.74384   1.000 37.00876  ? 366 THR A CG2  1 
ATOM   5467  H  H    . THR A 1 347 ? 28.44591 2.64876   2.25527   1.000 43.28263  ? 366 THR A H    1 
ATOM   5468  H  HA   . THR A 1 347 ? 29.60899 4.80060   1.08750   1.000 46.12245  ? 366 THR A HA   1 
ATOM   5469  H  HB   . THR A 1 347 ? 30.24871 3.51360   -0.73216  1.000 45.15640  ? 366 THR A HB   1 
ATOM   5470  H  HG1  . THR A 1 347 ? 29.96361 1.29972   -0.54687  1.000 44.26080  ? 366 THR A HG1  1 
ATOM   5471  H  HG21 . THR A 1 347 ? 31.98569 2.26459   0.19438   1.000 44.51016  ? 366 THR A HG21 1 
ATOM   5472  H  HG22 . THR A 1 347 ? 31.91224 3.71017   0.82478   1.000 44.51016  ? 366 THR A HG22 1 
ATOM   5473  H  HG23 . THR A 1 347 ? 31.35386 2.47005   1.62654   1.000 44.51016  ? 366 THR A HG23 1 
ATOM   5474  N  N    . GLN A 1 348 ? 27.72141 5.00915   -0.63617  1.000 39.84066  ? 367 GLN A N    1 
ATOM   5475  C  CA   . GLN A 1 348 ? 26.44726 5.24134   -1.29230  1.000 41.20550  ? 367 GLN A CA   1 
ATOM   5476  C  C    . GLN A 1 348 ? 26.63059 5.48616   -2.78245  1.000 42.23834  ? 367 GLN A C    1 
ATOM   5477  O  O    . GLN A 1 348 ? 27.68277 5.97034   -3.23995  1.000 39.08225  ? 367 GLN A O    1 
ATOM   5478  C  CB   . GLN A 1 348 ? 25.67462 6.42816   -0.67908  1.000 44.20361  ? 367 GLN A CB   1 
ATOM   5479  C  CG   . GLN A 1 348 ? 26.42244 7.75542   -0.68003  1.000 45.03736  ? 367 GLN A CG   1 
ATOM   5480  C  CD   . GLN A 1 348 ? 25.62796 8.82988   0.01050   1.000 50.48762  ? 367 GLN A CD   1 
ATOM   5481  O  OE1  . GLN A 1 348 ? 25.37092 8.73708   1.21201   1.000 45.72255  ? 367 GLN A OE1  1 
ATOM   5482  N  NE2  . GLN A 1 348 ? 25.23367 9.86128   -0.73118  1.000 55.79795  ? 367 GLN A NE2  1 
ATOM   5483  H  H    . GLN A 1 348 ? 28.36998 5.50111   -0.91354  1.000 47.90844  ? 367 GLN A H    1 
ATOM   5484  H  HA   . GLN A 1 348 ? 25.91892 4.43460   -1.18767  1.000 49.54624  ? 367 GLN A HA   1 
ATOM   5485  H  HB2  . GLN A 1 348 ? 24.85651 6.55537   -1.18445  1.000 53.14398  ? 367 GLN A HB2  1 
ATOM   5486  H  HB3  . GLN A 1 348 ? 25.46482 6.21366   0.24335   1.000 53.14398  ? 367 GLN A HB3  1 
ATOM   5487  H  HG2  . GLN A 1 348 ? 27.26580 7.64994   -0.21257  1.000 54.14448  ? 367 GLN A HG2  1 
ATOM   5488  H  HG3  . GLN A 1 348 ? 26.58298 8.03367   -1.59529  1.000 54.14448  ? 367 GLN A HG3  1 
ATOM   5489  H  HE21 . GLN A 1 348 ? 25.43521 9.89208   -1.56667  1.000 67.05718  ? 367 GLN A HE21 1 
ATOM   5490  H  HE22 . GLN A 1 348 ? 24.77722 10.49732  -0.37522  1.000 67.05718  ? 367 GLN A HE22 1 
ATOM   5491  N  N    . LYS A 1 349 ? 25.58126 5.14146   -3.52016  1.000 42.10894  ? 368 LYS A N    1 
ATOM   5492  C  CA   . LYS A 1 349 ? 25.50188 5.31067   -4.98069  1.000 42.40507  ? 368 LYS A CA   1 
ATOM   5493  C  C    . LYS A 1 349 ? 24.02906 5.29688   -5.34086  1.000 45.00448  ? 368 LYS A C    1 
ATOM   5494  O  O    . LYS A 1 349 ? 23.29832 4.41923   -4.88379  1.000 44.83006  ? 368 LYS A O    1 
ATOM   5495  C  CB   . LYS A 1 349 ? 26.27924 4.18176   -5.68675  1.000 43.47335  ? 368 LYS A CB   1 
ATOM   5496  C  CG   . LYS A 1 349 ? 25.93892 3.93650   -7.14802  1.000 47.45800  ? 368 LYS A CG   1 
ATOM   5497  C  CD   . LYS A 1 349 ? 27.03486 3.06058   -7.80405  1.000 46.25935  ? 368 LYS A CD   1 
ATOM   5498  C  CE   . LYS A 1 349 ? 27.23865 1.74403   -7.05071  1.000 44.98521  ? 368 LYS A CE   1 
ATOM   5499  N  NZ   . LYS A 1 349 ? 28.07045 0.73984   -7.82033  1.000 42.02116  ? 368 LYS A NZ   1 
ATOM   5500  H  H    . LYS A 1 349 ? 24.86768 4.79163   -3.19149  1.000 50.63037  ? 368 LYS A H    1 
ATOM   5501  H  HA   . LYS A 1 349 ? 25.88320 6.15341   -5.27272  1.000 50.98572  ? 368 LYS A HA   1 
ATOM   5502  H  HB2  . LYS A 1 349 ? 27.22442 4.39611   -5.64679  1.000 52.26767  ? 368 LYS A HB2  1 
ATOM   5503  H  HB3  . LYS A 1 349 ? 26.10639 3.35401   -5.21151  1.000 52.26767  ? 368 LYS A HB3  1 
ATOM   5504  H  HG2  . LYS A 1 349 ? 25.08923 3.47317   -7.21307  1.000 57.04925  ? 368 LYS A HG2  1 
ATOM   5505  H  HG3  . LYS A 1 349 ? 25.89235 4.78271   -7.61990  1.000 57.04925  ? 368 LYS A HG3  1 
ATOM   5506  H  HD2  . LYS A 1 349 ? 26.77488 2.85177   -8.71493  1.000 55.61087  ? 368 LYS A HD2  1 
ATOM   5507  H  HD3  . LYS A 1 349 ? 27.87540 3.54471   -7.80164  1.000 55.61087  ? 368 LYS A HD3  1 
ATOM   5508  H  HE2  . LYS A 1 349 ? 27.69260 1.92757   -6.21337  1.000 54.08190  ? 368 LYS A HE2  1 
ATOM   5509  H  HE3  . LYS A 1 349 ? 26.37249 1.34316   -6.87759  1.000 54.08190  ? 368 LYS A HE3  1 
ATOM   5510  H  HZ1  . LYS A 1 349 ? 28.06042 -0.04664  -7.40385  1.000 50.52503  ? 368 LYS A HZ1  1 
ATOM   5511  H  HZ2  . LYS A 1 349 ? 27.74090 0.63653   -8.64059  1.000 50.52503  ? 368 LYS A HZ2  1 
ATOM   5512  H  HZ3  . LYS A 1 349 ? 28.91171 1.02398   -7.88072  1.000 50.52503  ? 368 LYS A HZ3  1 
ATOM   5513  N  N    . GLY A 1 350 ? 23.59123 6.28258   -6.12886  1.000 47.14141  ? 369 GLY A N    1 
ATOM   5514  C  CA   . GLY A 1 350 ? 22.19819 6.35373   -6.52935  1.000 51.93824  ? 369 GLY A CA   1 
ATOM   5515  C  C    . GLY A 1 350 ? 21.29724 6.39782   -5.31188  1.000 50.17671  ? 369 GLY A C    1 
ATOM   5516  O  O    . GLY A 1 350 ? 21.44990 7.24729   -4.41578  1.000 49.48313  ? 369 GLY A O    1 
ATOM   5517  H  H    . GLY A 1 350 ? 24.08226 6.91616   -6.44042  1.000 56.66933  ? 369 GLY A H    1 
ATOM   5518  H  HA2  . GLY A 1 350 ? 22.04864 7.15271   -7.05866  1.000 62.42553  ? 369 GLY A HA2  1 
ATOM   5519  H  HA3  . GLY A 1 350 ? 21.96866 5.57536   -7.06072  1.000 62.42553  ? 369 GLY A HA3  1 
ATOM   5520  N  N    . ASN A 1 351 ? 20.36382 5.44852   -5.24656  1.000 48.65719  ? 370 ASN A N    1 
ATOM   5521  C  CA   . ASN A 1 351 ? 19.41665 5.33625   -4.14507  1.000 49.10088  ? 370 ASN A CA   1 
ATOM   5522  C  C    . ASN A 1 351 ? 19.80737 4.24791   -3.14502  1.000 48.61458  ? 370 ASN A C    1 
ATOM   5523  O  O    . ASN A 1 351 ? 18.96732 3.80962   -2.35746  1.000 49.04837  ? 370 ASN A O    1 
ATOM   5524  C  CB   . ASN A 1 351 ? 18.00843 5.10979   -4.71230  1.000 52.43233  ? 370 ASN A CB   1 
ATOM   5525  C  CG   . ASN A 1 351 ? 17.76183 3.66490   -5.14311  1.000 55.86026  ? 370 ASN A CG   1 
ATOM   5526  O  OD1  . ASN A 1 351 ? 18.67981 2.95153   -5.54141  1.000 54.31337  ? 370 ASN A OD1  1 
ATOM   5527  N  ND2  . ASN A 1 351 ? 16.48177 3.26114   -5.15085  1.000 61.47775  ? 370 ASN A ND2  1 
ATOM   5528  H  H    . ASN A 1 351 ? 20.25882 4.84198   -5.84713  1.000 58.48827  ? 370 ASN A H    1 
ATOM   5529  H  HA   . ASN A 1 351 ? 19.40071 6.16763   -3.64561  1.000 59.02070  ? 370 ASN A HA   1 
ATOM   5530  H  HB2  . ASN A 1 351 ? 17.35489 5.33410   -4.03151  1.000 63.01844  ? 370 ASN A HB2  1 
ATOM   5531  H  HB3  . ASN A 1 351 ? 17.88670 5.67791   -5.48904  1.000 63.01844  ? 370 ASN A HB3  1 
ATOM   5532  H  HD21 . ASN A 1 351 ? 15.85750 3.80641   -4.92156  1.000 73.87295  ? 370 ASN A HD21 1 
ATOM   5533  H  HD22 . ASN A 1 351 ? 16.28588 2.45718   -5.38510  1.000 73.87295  ? 370 ASN A HD22 1 
ATOM   5534  N  N    . LYS A 1 352 ? 21.07100 3.83504   -3.13136  1.000 45.62850  ? 371 LYS A N    1 
ATOM   5535  C  CA   . LYS A 1 352 ? 21.53554 2.74262   -2.29227  1.000 43.55731  ? 371 LYS A CA   1 
ATOM   5536  C  C    . LYS A 1 352 ? 22.55230 3.24272   -1.28407  1.000 41.72936  ? 371 LYS A C    1 
ATOM   5537  O  O    . LYS A 1 352 ? 23.50196 3.95082   -1.64863  1.000 41.74089  ? 371 LYS A O    1 
ATOM   5538  C  CB   . LYS A 1 352 ? 22.14499 1.62945   -3.13384  1.000 44.19520  ? 371 LYS A CB   1 
ATOM   5539  C  CG   . LYS A 1 352 ? 21.13042 1.10928   -4.17900  1.000 46.27912  ? 371 LYS A CG   1 
ATOM   5540  C  CD   . LYS A 1 352 ? 20.14219 0.13223   -3.54995  1.000 48.12009  ? 371 LYS A CD   1 
ATOM   5541  C  CE   . LYS A 1 352 ? 19.28377 -0.58330  -4.62625  1.000 50.96701  ? 371 LYS A CE   1 
ATOM   5542  N  NZ   . LYS A 1 352 ? 17.90378 -0.10142  -4.62865  1.000 57.48879  ? 371 LYS A NZ   1 
ATOM   5543  H  H    . LYS A 1 352 ? 21.69200 4.18352   -3.61356  1.000 54.85384  ? 371 LYS A H    1 
ATOM   5544  H  HA   . LYS A 1 352 ? 20.77967 2.38856   -1.79811  1.000 52.36841  ? 371 LYS A HA   1 
ATOM   5545  H  HB2  . LYS A 1 352 ? 22.92370 1.96850   -3.60242  1.000 53.13389  ? 371 LYS A HB2  1 
ATOM   5546  H  HB3  . LYS A 1 352 ? 22.39958 0.89176   -2.55775  1.000 53.13389  ? 371 LYS A HB3  1 
ATOM   5547  H  HG2  . LYS A 1 352 ? 20.63152 1.85683   -4.54392  1.000 55.63458  ? 371 LYS A HG2  1 
ATOM   5548  H  HG3  . LYS A 1 352 ? 21.60568 0.64954   -4.88870  1.000 55.63458  ? 371 LYS A HG3  1 
ATOM   5549  H  HD2  . LYS A 1 352 ? 20.63031 -0.54207  -3.05199  1.000 57.84375  ? 371 LYS A HD2  1 
ATOM   5550  H  HD3  . LYS A 1 352 ? 19.54602 0.61582   -2.95696  1.000 57.84375  ? 371 LYS A HD3  1 
ATOM   5551  H  HE2  . LYS A 1 352 ? 19.66520 -0.41674  -5.50242  1.000 61.26006  ? 371 LYS A HE2  1 
ATOM   5552  H  HE3  . LYS A 1 352 ? 19.27247 -1.53615  -4.44501  1.000 61.26006  ? 371 LYS A HE3  1 
ATOM   5553  H  HZ1  . LYS A 1 352 ? 17.42910 -0.54049  -5.24021  1.000 69.08619  ? 371 LYS A HZ1  1 
ATOM   5554  H  HZ2  . LYS A 1 352 ? 17.53482 -0.23071  -3.82912  1.000 69.08619  ? 371 LYS A HZ2  1 
ATOM   5555  H  HZ3  . LYS A 1 352 ? 17.88527 0.76798   -4.81813  1.000 69.08619  ? 371 LYS A HZ3  1 
ATOM   5556  N  N    . LEU A 1 353 ? 22.34631 2.87001   -0.01348  1.000 40.91166  ? 372 LEU A N    1 
ATOM   5557  C  CA   . LEU A 1 353 ? 23.34098 3.04019   1.04195   1.000 39.11783  ? 372 LEU A CA   1 
ATOM   5558  C  C    . LEU A 1 353 ? 23.81530 1.65434   1.45188   1.000 38.44329  ? 372 LEU A C    1 
ATOM   5559  O  O    . LEU A 1 353 ? 23.03362 0.85859   1.98935   1.000 38.62061  ? 372 LEU A O    1 
ATOM   5560  C  CB   . LEU A 1 353 ? 22.77523 3.79566   2.23432   1.000 40.66516  ? 372 LEU A CB   1 
ATOM   5561  C  CG   . LEU A 1 353 ? 23.73618 4.07793   3.38641   1.000 39.69046  ? 372 LEU A CG   1 
ATOM   5562  C  CD1  . LEU A 1 353 ? 24.79547 5.08962   2.94647   1.000 40.51358  ? 372 LEU A CD1  1 
ATOM   5563  C  CD2  . LEU A 1 353 ? 22.96472 4.61171   4.58113   1.000 43.64005  ? 372 LEU A CD2  1 
ATOM   5564  H  H    . LEU A 1 353 ? 21.61725 2.50728   0.26310   1.000 49.19364  ? 372 LEU A H    1 
ATOM   5565  H  HA   . LEU A 1 353 ? 24.09033 3.55078   0.69747   1.000 47.04104  ? 372 LEU A HA   1 
ATOM   5566  H  HB2  . LEU A 1 353 ? 22.45020 4.65338   1.91878   1.000 48.89783  ? 372 LEU A HB2  1 
ATOM   5567  H  HB3  . LEU A 1 353 ? 22.04115 3.27589   2.59745   1.000 48.89783  ? 372 LEU A HB3  1 
ATOM   5568  H  HG   . LEU A 1 353 ? 24.18390 3.25814   3.64793   1.000 47.72820  ? 372 LEU A HG   1 
ATOM   5569  H  HD11 . LEU A 1 353 ? 25.31808 5.35581   3.71907   1.000 48.71594  ? 372 LEU A HD11 1 
ATOM   5570  H  HD12 . LEU A 1 353 ? 25.37115 4.67626   2.28418   1.000 48.71594  ? 372 LEU A HD12 1 
ATOM   5571  H  HD13 . LEU A 1 353 ? 24.35334 5.86348   2.56362   1.000 48.71594  ? 372 LEU A HD13 1 
ATOM   5572  H  HD21 . LEU A 1 353 ? 23.59021 4.82563   5.29098   1.000 52.46770  ? 372 LEU A HD21 1 
ATOM   5573  H  HD22 . LEU A 1 353 ? 22.48170 5.40947   4.31433   1.000 52.46770  ? 372 LEU A HD22 1 
ATOM   5574  H  HD23 . LEU A 1 353 ? 22.34107 3.93295   4.88321   1.000 52.46770  ? 372 LEU A HD23 1 
ATOM   5575  N  N    . TYR A 1 354 ? 25.08698 1.36168   1.19374   1.000 37.82565  ? 373 TYR A N    1 
ATOM   5576  C  CA   . TYR A 1 354 ? 25.68729 0.08621   1.55986   1.000 37.60633  ? 373 TYR A CA   1 
ATOM   5577  C  C    . TYR A 1 354 ? 26.29877 0.18939   2.94774   1.000 36.62582  ? 373 TYR A C    1 
ATOM   5578  O  O    . TYR A 1 354 ? 27.20376 1.00511   3.17307   1.000 35.82148  ? 373 TYR A O    1 
ATOM   5579  C  CB   . TYR A 1 354 ? 26.75594 -0.32939  0.56343   1.000 37.21828  ? 373 TYR A CB   1 
ATOM   5580  C  CG   . TYR A 1 354 ? 26.23209 -0.38673  -0.84266  1.000 39.99249  ? 373 TYR A CG   1 
ATOM   5581  C  CD1  . TYR A 1 354 ? 25.42420 -1.44150  -1.25321  1.000 41.03668  ? 373 TYR A CD1  1 
ATOM   5582  C  CD2  . TYR A 1 354 ? 26.50354 0.63437   -1.73958  1.000 40.28188  ? 373 TYR A CD2  1 
ATOM   5583  C  CE1  . TYR A 1 354 ? 24.92950 -1.50292  -2.54802  1.000 43.91808  ? 373 TYR A CE1  1 
ATOM   5584  C  CE2  . TYR A 1 354 ? 26.01493 0.58602   -3.03905  1.000 42.47010  ? 373 TYR A CE2  1 
ATOM   5585  C  CZ   . TYR A 1 354 ? 25.23482 -0.48449  -3.42582  1.000 43.78296  ? 373 TYR A CZ   1 
ATOM   5586  O  OH   . TYR A 1 354 ? 24.75146 -0.53133  -4.70293  1.000 44.76143  ? 373 TYR A OH   1 
ATOM   5587  H  H    . TYR A 1 354 ? 25.63203 1.89744   0.79942   1.000 45.49043  ? 373 TYR A H    1 
ATOM   5588  H  HA   . TYR A 1 354 ? 24.98994 -0.58799  1.56689   1.000 45.22725  ? 373 TYR A HA   1 
ATOM   5589  H  HB2  . TYR A 1 354 ? 27.48177 0.31355   0.58964   1.000 44.76158  ? 373 TYR A HB2  1 
ATOM   5590  H  HB3  . TYR A 1 354 ? 27.08480 -1.21082  0.79970   1.000 44.76158  ? 373 TYR A HB3  1 
ATOM   5591  H  HD1  . TYR A 1 354 ? 25.21203 -2.11679  -0.65000  1.000 49.34366  ? 373 TYR A HD1  1 
ATOM   5592  H  HD2  . TYR A 1 354 ? 27.01842 1.35985   -1.46851  1.000 48.43790  ? 373 TYR A HD2  1 
ATOM   5593  H  HE1  . TYR A 1 354 ? 24.40114 -2.21862  -2.81912  1.000 52.80135  ? 373 TYR A HE1  1 
ATOM   5594  H  HE2  . TYR A 1 354 ? 26.21124 1.26704   -3.64120  1.000 51.06377  ? 373 TYR A HE2  1 
ATOM   5595  H  HH   . TYR A 1 354 ? 25.18622 -0.00659  -5.19408  1.000 53.81336  ? 373 TYR A HH   1 
ATOM   5596  N  N    . VAL A 1 355 ? 25.80451 -0.62678  3.86181   1.000 36.46274  ? 374 VAL A N    1 
ATOM   5597  C  CA   . VAL A 1 355 ? 26.25558 -0.64649  5.24266   1.000 35.82241  ? 374 VAL A CA   1 
ATOM   5598  C  C    . VAL A 1 355 ? 27.26264 -1.78131  5.37620   1.000 33.99889  ? 374 VAL A C    1 
ATOM   5599  O  O    . VAL A 1 355 ? 26.88837 -2.95463  5.34148   1.000 35.36880  ? 374 VAL A O    1 
ATOM   5600  C  CB   . VAL A 1 355 ? 25.08069 -0.81143  6.21901   1.000 35.84298  ? 374 VAL A CB   1 
ATOM   5601  C  CG1  . VAL A 1 355 ? 25.59732 -0.85205  7.64992   1.000 36.24074  ? 374 VAL A CG1  1 
ATOM   5602  C  CG2  . VAL A 1 355 ? 24.06424 0.30583   6.04578   1.000 36.12406  ? 374 VAL A CG2  1 
ATOM   5603  H  H    . VAL A 1 355 ? 25.18386 -1.19994  3.70096   1.000 43.85493  ? 374 VAL A H    1 
ATOM   5604  H  HA   . VAL A 1 355 ? 26.70501 0.18768   5.45017   1.000 43.08654  ? 374 VAL A HA   1 
ATOM   5605  H  HB   . VAL A 1 355 ? 24.62884 -1.64820  6.02781   1.000 43.11122  ? 374 VAL A HB   1 
ATOM   5606  H  HG11 . VAL A 1 355 ? 24.84571 -0.95609  8.25420   1.000 43.58854  ? 374 VAL A HG11 1 
ATOM   5607  H  HG12 . VAL A 1 355 ? 26.20468 -1.60233  7.74521   1.000 43.58854  ? 374 VAL A HG12 1 
ATOM   5608  H  HG13 . VAL A 1 355 ? 26.06317 -0.02300  7.84112   1.000 43.58854  ? 374 VAL A HG13 1 
ATOM   5609  H  HG21 . VAL A 1 355 ? 23.34319 0.17821   6.68195   1.000 43.44851  ? 374 VAL A HG21 1 
ATOM   5610  H  HG22 . VAL A 1 355 ? 24.50034 1.15723   6.20650   1.000 43.44851  ? 374 VAL A HG22 1 
ATOM   5611  H  HG23 . VAL A 1 355 ? 23.71579 0.27826   5.14095   1.000 43.44851  ? 374 VAL A HG23 1 
ATOM   5612  N  N    . HIS A 1 356 ? 28.53963 -1.43190  5.51454   1.000 33.53289  ? 375 HIS A N    1 
ATOM   5613  C  CA   . HIS A 1 356 ? 29.64786 -2.38319  5.52732   1.000 34.67874  ? 375 HIS A CA   1 
ATOM   5614  C  C    . HIS A 1 356 ? 29.91615 -2.77186  6.99202   1.000 34.35240  ? 375 HIS A C    1 
ATOM   5615  O  O    . HIS A 1 356 ? 30.57860 -2.04572  7.72864   1.000 32.84749  ? 375 HIS A O    1 
ATOM   5616  C  CB   . HIS A 1 356 ? 30.90447 -1.78338  4.89311   1.000 34.82131  ? 375 HIS A CB   1 
ATOM   5617  C  CG   . HIS A 1 356 ? 30.77322 -1.50830  3.42437   1.000 37.21167  ? 375 HIS A CG   1 
ATOM   5618  N  ND1  . HIS A 1 356 ? 31.12292 -2.43300  2.45179   1.000 36.54271  ? 375 HIS A ND1  1 
ATOM   5619  C  CD2  . HIS A 1 356 ? 30.32184 -0.41533  2.76225   1.000 36.40371  ? 375 HIS A CD2  1 
ATOM   5620  C  CE1  . HIS A 1 356 ? 30.88777 -1.91864  1.25143   1.000 36.53902  ? 375 HIS A CE1  1 
ATOM   5621  N  NE2  . HIS A 1 356 ? 30.40552 -0.69463  1.40909   1.000 37.16003  ? 375 HIS A NE2  1 
ATOM   5622  H  H    . HIS A 1 356 ? 28.79976 -0.61733  5.60630   1.000 40.33912  ? 375 HIS A H    1 
ATOM   5623  H  HA   . HIS A 1 356 ? 29.39260 -3.16989  5.02052   1.000 41.71413  ? 375 HIS A HA   1 
ATOM   5624  H  HB2  . HIS A 1 356 ? 31.10476 -0.94298  5.33414   1.000 41.88522  ? 375 HIS A HB2  1 
ATOM   5625  H  HB3  . HIS A 1 356 ? 31.64002 -2.40433  5.01261   1.000 41.88522  ? 375 HIS A HB3  1 
ATOM   5626  H  HD1  . HIS A 1 356 ? 31.44222 -3.21709  2.60298   1.000 43.95090  ? 375 HIS A HD1  1 
ATOM   5627  H  HD2  . HIS A 1 356 ? 30.01370 0.37418   3.14517   1.000 43.78409  ? 375 HIS A HD2  1 
ATOM   5628  H  HE1  . HIS A 1 356 ? 31.03614 -2.34462  0.43815   1.000 43.94647  ? 375 HIS A HE1  1 
ATOM   5629  N  N    . ILE A 1 357 ? 29.41087 -3.92032  7.41281   1.000 34.50102  ? 376 ILE A N    1 
ATOM   5630  C  CA   . ILE A 1 357 ? 29.57780 -4.36301  8.79834   1.000 35.03113  ? 376 ILE A CA   1 
ATOM   5631  C  C    . ILE A 1 357 ? 30.86737 -5.17298  8.86020   1.000 34.71353  ? 376 ILE A C    1 
ATOM   5632  O  O    . ILE A 1 357 ? 30.90529 -6.32776  8.44791   1.000 34.52567  ? 376 ILE A O    1 
ATOM   5633  C  CB   . ILE A 1 357 ? 28.36813 -5.15285  9.29202   1.000 35.80541  ? 376 ILE A CB   1 
ATOM   5634  C  CG1  . ILE A 1 357 ? 27.11104 -4.29300  9.20877   1.000 34.46655  ? 376 ILE A CG1  1 
ATOM   5635  C  CG2  . ILE A 1 357 ? 28.61615 -5.65884  10.72155  1.000 34.85045  ? 376 ILE A CG2  1 
ATOM   5636  C  CD1  . ILE A 1 357 ? 25.82439 -5.07068  9.38657   1.000 36.40009  ? 376 ILE A CD1  1 
ATOM   5637  H  H    . ILE A 1 357 ? 28.96586 -4.46521  6.91818   1.000 41.50087  ? 376 ILE A H    1 
ATOM   5638  H  HA   . ILE A 1 357 ? 29.68261 -3.58892  9.37342   1.000 42.13700  ? 376 ILE A HA   1 
ATOM   5639  H  HB   . ILE A 1 357 ? 28.23639 -5.92574  8.72089   1.000 43.06613  ? 376 ILE A HB   1 
ATOM   5640  H  HG12 . ILE A 1 357 ? 27.14787 -3.61915  9.90552   1.000 41.45950  ? 376 ILE A HG12 1 
ATOM   5641  H  HG13 . ILE A 1 357 ? 27.08154 -3.86794  8.33737   1.000 41.45950  ? 376 ILE A HG13 1 
ATOM   5642  H  HG21 . ILE A 1 357 ? 27.82079 -6.11554  11.03734  1.000 41.92019  ? 376 ILE A HG21 1 
ATOM   5643  H  HG22 . ILE A 1 357 ? 29.36819 -6.27144  10.71369  1.000 41.92019  ? 376 ILE A HG22 1 
ATOM   5644  H  HG23 . ILE A 1 357 ? 28.81240 -4.90152  11.29501  1.000 41.92019  ? 376 ILE A HG23 1 
ATOM   5645  H  HD11 . ILE A 1 357 ? 25.08039 -4.52147  9.09377   1.000 43.77976  ? 376 ILE A HD11 1 
ATOM   5646  H  HD12 . ILE A 1 357 ? 25.86818 -5.87981  8.85339   1.000 43.77976  ? 376 ILE A HD12 1 
ATOM   5647  H  HD13 . ILE A 1 357 ? 25.71938 -5.29744  10.32383  1.000 43.77976  ? 376 ILE A HD13 1 
ATOM   5648  N  N    . LEU A 1 358 ? 31.93122 -4.55815  9.42392   1.000 33.20512  ? 377 LEU A N    1 
ATOM   5649  C  CA   . LEU A 1 358 ? 33.25077 -5.17345  9.50074   1.000 34.60033  ? 377 LEU A CA   1 
ATOM   5650  C  C    . LEU A 1 358 ? 33.60019 -5.75106  10.86318  1.000 35.46474  ? 377 LEU A C    1 
ATOM   5651  O  O    . LEU A 1 358 ? 34.46694 -6.62900  10.94931  1.000 35.05743  ? 377 LEU A O    1 
ATOM   5652  C  CB   . LEU A 1 358 ? 34.31574 -4.12612  9.16304   1.000 33.99734  ? 377 LEU A CB   1 
ATOM   5653  C  CG   . LEU A 1 358 ? 34.13128 -3.29726  7.89143   1.000 34.80073  ? 377 LEU A CG   1 
ATOM   5654  C  CD1  . LEU A 1 358 ? 35.29155 -2.30806  7.70434   1.000 34.78558  ? 377 LEU A CD1  1 
ATOM   5655  C  CD2  . LEU A 1 358 ? 34.04244 -4.21663  6.70035   1.000 37.33315  ? 377 LEU A CD2  1 
ATOM   5656  H  H    . LEU A 1 358 ? 31.90129 -3.77187  9.77102   1.000 39.94580  ? 377 LEU A H    1 
ATOM   5657  H  HA   . LEU A 1 358 ? 33.27850 -5.89923  8.85780   1.000 41.62004  ? 377 LEU A HA   1 
ATOM   5658  H  HB2  . LEU A 1 358 ? 34.35546 -3.49814  9.90126   1.000 40.89646  ? 377 LEU A HB2  1 
ATOM   5659  H  HB3  . LEU A 1 358 ? 35.16435 -4.58744  9.07389   1.000 40.89646  ? 377 LEU A HB3  1 
ATOM   5660  H  HG   . LEU A 1 358 ? 33.31199 -2.78299  7.96346   1.000 41.86052  ? 377 LEU A HG   1 
ATOM   5661  H  HD11 . LEU A 1 358 ? 35.16333 -1.82443  6.87334   1.000 41.84234  ? 377 LEU A HD11 1 
ATOM   5662  H  HD12 . LEU A 1 358 ? 35.30104 -1.68775  8.45000   1.000 41.84234  ? 377 LEU A HD12 1 
ATOM   5663  H  HD13 . LEU A 1 358 ? 36.12586 -2.80194  7.67428   1.000 41.84234  ? 377 LEU A HD13 1 
ATOM   5664  H  HD21 . LEU A 1 358 ? 34.07723 -3.68639  5.88885   1.000 44.89943  ? 377 LEU A HD21 1 
ATOM   5665  H  HD22 . LEU A 1 358 ? 34.78867 -4.83592  6.72307   1.000 44.89943  ? 377 LEU A HD22 1 
ATOM   5666  H  HD23 . LEU A 1 358 ? 33.20557 -4.70545  6.74045   1.000 44.89943  ? 377 LEU A HD23 1 
ATOM   5667  N  N    . ASN A 1 359 ? 32.96701 -5.27925  11.92619  1.000 34.54576  ? 378 ASN A N    1 
ATOM   5668  C  CA   . ASN A 1 359 ? 33.39622 -5.59026  13.28671  1.000 35.60641  ? 378 ASN A CA   1 
ATOM   5669  C  C    . ASN A 1 359 ? 32.20549 -5.43661  14.23981  1.000 36.50000  ? 378 ASN A C    1 
ATOM   5670  O  O    . ASN A 1 359 ? 32.05674 -4.40197  14.88889  1.000 35.41239  ? 378 ASN A O    1 
ATOM   5671  C  CB   . ASN A 1 359 ? 34.53304 -4.66527  13.69241  1.000 36.52114  ? 378 ASN A CB   1 
ATOM   5672  C  CG   . ASN A 1 359 ? 35.02105 -4.92239  15.10895  1.000 41.21704  ? 378 ASN A CG   1 
ATOM   5673  O  OD1  . ASN A 1 359 ? 35.12943 -6.06666  15.53093  1.000 40.40766  ? 378 ASN A OD1  1 
ATOM   5674  N  ND2  . ASN A 1 359 ? 35.35484 -3.84366  15.82532  1.000 39.38638  ? 378 ASN A ND2  1 
ATOM   5675  H  H    . ASN A 1 359 ? 32.27562 -4.76914  11.88943  1.000 41.55456  ? 378 ASN A H    1 
ATOM   5676  H  HA   . ASN A 1 359 ? 33.72220 -6.50221  13.34136  1.000 42.82733  ? 378 ASN A HA   1 
ATOM   5677  H  HB2  . ASN A 1 359 ? 35.28033 -4.79873  13.08855  1.000 43.92502  ? 378 ASN A HB2  1 
ATOM   5678  H  HB3  . ASN A 1 359 ? 34.22632 -3.74639  13.64268  1.000 43.92502  ? 378 ASN A HB3  1 
ATOM   5679  H  HD21 . ASN A 1 359 ? 35.63702 -3.93407  16.63266  1.000 47.36330  ? 378 ASN A HD21 1 
ATOM   5680  H  HD22 . ASN A 1 359 ? 35.28732 -3.05952  15.47868  1.000 47.36330  ? 378 ASN A HD22 1 
ATOM   5681  N  N    . LEU A 1 360 ? 31.35172 -6.44478  14.30973  1.000 36.64482  ? 379 LEU A N    1 
ATOM   5682  C  CA   . LEU A 1 360 ? 30.12946 -6.36024  15.11357  1.000 37.58025  ? 379 LEU A CA   1 
ATOM   5683  C  C    . LEU A 1 360 ? 29.94588 -7.64672  15.90133  1.000 39.51915  ? 379 LEU A C    1 
ATOM   5684  O  O    . LEU A 1 360 ? 29.97188 -8.73198  15.32116  1.000 38.06280  ? 379 LEU A O    1 
ATOM   5685  C  CB   . LEU A 1 360 ? 28.92746 -6.09231  14.21222  1.000 36.43579  ? 379 LEU A CB   1 
ATOM   5686  C  CG   . LEU A 1 360 ? 27.53328 -5.99149  14.85892  1.000 38.02171  ? 379 LEU A CG   1 
ATOM   5687  C  CD1  . LEU A 1 360 ? 27.51126 -4.79313  15.82005  1.000 38.25853  ? 379 LEU A CD1  1 
ATOM   5688  C  CD2  . LEU A 1 360 ? 26.42292 -5.85097  13.83919  1.000 38.71949  ? 379 LEU A CD2  1 
ATOM   5689  H  H    . LEU A 1 360 ? 31.45293 -7.19465  13.90100  1.000 44.07343  ? 379 LEU A H    1 
ATOM   5690  H  HA   . LEU A 1 360 ? 30.20156 -5.64051  15.75986  1.000 45.19595  ? 379 LEU A HA   1 
ATOM   5691  H  HB2  . LEU A 1 360 ? 29.08369 -5.24907  13.75896  1.000 43.82260  ? 379 LEU A HB2  1 
ATOM   5692  H  HB3  . LEU A 1 360 ? 28.88056 -6.81319  13.56490  1.000 43.82260  ? 379 LEU A HB3  1 
ATOM   5693  H  HG   . LEU A 1 360 ? 27.36292 -6.81567  15.34122  1.000 45.72569  ? 379 LEU A HG   1 
ATOM   5694  H  HD11 . LEU A 1 360 ? 26.64300 -4.74929  16.25029  1.000 46.00988  ? 379 LEU A HD11 1 
ATOM   5695  H  HD12 . LEU A 1 360 ? 28.20548 -4.91062  16.48725  1.000 46.00988  ? 379 LEU A HD12 1 
ATOM   5696  H  HD13 . LEU A 1 360 ? 27.67171 -3.98049  15.31531  1.000 46.00988  ? 379 LEU A HD13 1 
ATOM   5697  H  HD21 . LEU A 1 360 ? 25.56780 -5.91217  14.29298  1.000 46.56304  ? 379 LEU A HD21 1 
ATOM   5698  H  HD22 . LEU A 1 360 ? 26.50387 -4.98946  13.40085  1.000 46.56304  ? 379 LEU A HD22 1 
ATOM   5699  H  HD23 . LEU A 1 360 ? 26.50231 -6.56337  13.18567  1.000 46.56304  ? 379 LEU A HD23 1 
ATOM   5700  N  N    . GLN A 1 361 ? 29.74857 -7.51085  17.22024  1.000 39.10157  ? 380 GLN A N    1 
ATOM   5701  C  CA   . GLN A 1 361 ? 29.48678 -8.63455  18.11248  1.000 41.45613  ? 380 GLN A CA   1 
ATOM   5702  C  C    . GLN A 1 361 ? 28.01207 -8.88620  18.39775  1.000 40.99572  ? 380 GLN A C    1 
ATOM   5703  O  O    . GLN A 1 361 ? 27.70786 -9.84310  19.09611  1.000 41.68463  ? 380 GLN A O    1 
ATOM   5704  C  CB   . GLN A 1 361 ? 30.16603 -8.42956  19.50062  1.000 44.03246  ? 380 GLN A CB   1 
ATOM   5705  C  CG   . GLN A 1 361 ? 31.31975 -7.54694  19.50984  1.000 49.28012  ? 380 GLN A CG   1 
ATOM   5706  C  CD   . GLN A 1 361 ? 31.66837 -7.02015  20.90390  1.000 49.03759  ? 380 GLN A CD   1 
ATOM   5707  O  OE1  . GLN A 1 361 ? 31.28546 -7.58705  21.95912  1.000 46.05631  ? 380 GLN A OE1  1 
ATOM   5708  N  NE2  . GLN A 1 361 ? 32.38711 -5.91422  20.90701  1.000 49.10242  ? 380 GLN A NE2  1 
ATOM   5709  H  H    . GLN A 1 361 ? 29.76307 -6.75373  17.62786  1.000 47.02153  ? 380 GLN A H    1 
ATOM   5710  H  HA   . GLN A 1 361 ? 29.86623 -9.41162  17.67306  1.000 49.84701  ? 380 GLN A HA   1 
ATOM   5711  H  HB2  . GLN A 1 361 ? 29.51019 -8.05325  20.10821  1.000 52.93860  ? 380 GLN A HB2  1 
ATOM   5712  H  HB3  . GLN A 1 361 ? 30.46183 -9.29423  19.82581  1.000 52.93860  ? 380 GLN A HB3  1 
ATOM   5713  H  HG2  . GLN A 1 361 ? 32.08936 -8.03273  19.17427  1.000 59.23578  ? 380 GLN A HG2  1 
ATOM   5714  H  HG3  . GLN A 1 361 ? 31.13543 -6.78338  18.94072  1.000 59.23578  ? 380 GLN A HG3  1 
ATOM   5715  H  HE21 . GLN A 1 361 ? 32.62002 -5.55066  20.16325  1.000 59.02255  ? 380 GLN A HE21 1 
ATOM   5716  H  HE22 . GLN A 1 361 ? 32.62282 -5.55667  21.65279  1.000 59.02255  ? 380 GLN A HE22 1 
ATOM   5717  N  N    . ASP A 1 362 ? 27.09521 -8.04722  17.90757  1.000 39.69503  ? 381 ASP A N    1 
ATOM   5718  C  CA   . ASP A 1 362 ? 25.67695 -8.18525  18.20137  1.000 38.90562  ? 381 ASP A CA   1 
ATOM   5719  C  C    . ASP A 1 362 ? 24.92047 -8.69266  16.97790  1.000 40.57236  ? 381 ASP A C    1 
ATOM   5720  O  O    . ASP A 1 362 ? 25.44902 -8.71684  15.86783  1.000 39.81159  ? 381 ASP A O    1 
ATOM   5721  C  CB   . ASP A 1 362 ? 25.08781 -6.83490  18.64165  1.000 38.38982  ? 381 ASP A CB   1 
ATOM   5722  C  CG   . ASP A 1 362 ? 25.81138 -6.24676  19.83074  1.000 38.85562  ? 381 ASP A CG   1 
ATOM   5723  O  OD1  . ASP A 1 362 ? 26.26934 -7.04018  20.69009  1.000 38.42199  ? 381 ASP A OD1  1 
ATOM   5724  O  OD2  . ASP A 1 362 ? 25.90085 -4.99439  19.90167  1.000 36.87614  ? 381 ASP A OD2  1 
ATOM   5725  H  H    . ASP A 1 362 ? 27.27941 -7.38173  17.39495  1.000 47.73368  ? 381 ASP A H    1 
ATOM   5726  H  HA   . ASP A 1 362 ? 25.56926 -8.83067  18.91743  1.000 46.78638  ? 381 ASP A HA   1 
ATOM   5727  H  HB2  . ASP A 1 362 ? 25.15518 -6.20516  17.90696  1.000 46.16743  ? 381 ASP A HB2  1 
ATOM   5728  H  HB3  . ASP A 1 362 ? 24.15777 -6.95993  18.88722  1.000 46.16743  ? 381 ASP A HB3  1 
ATOM   5729  N  N    . LYS A 1 363 ? 23.67559 -9.08711  17.21545  1.000 39.48728  ? 382 LYS A N    1 
ATOM   5730  C  CA   . LYS A 1 363 ? 22.72873 -9.47688  16.16999  1.000 42.75793  ? 382 LYS A CA   1 
ATOM   5731  C  C    . LYS A 1 363 ? 21.82532 -8.33313  15.73790  1.000 42.28704  ? 382 LYS A C    1 
ATOM   5732  O  O    . LYS A 1 363 ? 20.77518 -8.57972  15.13784  1.000 41.54977  ? 382 LYS A O    1 
ATOM   5733  C  CB   . LYS A 1 363 ? 21.83298 -10.63229 16.64088  1.000 44.61072  ? 382 LYS A CB   1 
ATOM   5734  C  CG   . LYS A 1 363 ? 22.50204 -11.92829 17.00502  1.000 49.10659  ? 382 LYS A CG   1 
ATOM   5735  C  CD   . LYS A 1 363 ? 21.41042 -12.93742 17.47618  1.000 52.59396  ? 382 LYS A CD   1 
ATOM   5736  C  CE   . LYS A 1 363 ? 21.96356 -14.27141 17.90967  1.000 63.12433  ? 382 LYS A CE   1 
ATOM   5737  N  NZ   . LYS A 1 363 ? 21.04663 -15.39295 17.47426  1.000 69.86099  ? 382 LYS A NZ   1 
ATOM   5738  H  H    . LYS A 1 363 ? 23.33946 -9.14049  18.00524  1.000 47.48438  ? 382 LYS A H    1 
ATOM   5739  H  HA   . LYS A 1 363 ? 23.25537 -9.77638  15.41246  1.000 51.40916  ? 382 LYS A HA   1 
ATOM   5740  H  HB2  . LYS A 1 363 ? 21.35371 -10.33381 17.42962  1.000 53.63251  ? 382 LYS A HB2  1 
ATOM   5741  H  HB3  . LYS A 1 363 ? 21.20650 -10.83180 15.92770  1.000 53.63251  ? 382 LYS A HB3  1 
ATOM   5742  H  HG2  . LYS A 1 363 ? 22.95960 -12.29452 16.23209  1.000 59.02756  ? 382 LYS A HG2  1 
ATOM   5743  H  HG3  . LYS A 1 363 ? 23.13354 -11.78465 17.72715  1.000 59.02756  ? 382 LYS A HG3  1 
ATOM   5744  H  HD2  . LYS A 1 363 ? 20.93597 -12.55508 18.23091  1.000 63.21240  ? 382 LYS A HD2  1 
ATOM   5745  H  HD3  . LYS A 1 363 ? 20.79490 -13.09688 16.74364  1.000 63.21240  ? 382 LYS A HD3  1 
ATOM   5746  H  HE2  . LYS A 1 363 ? 22.83416 -14.40910 17.50471  1.000 75.84884  ? 382 LYS A HE2  1 
ATOM   5747  H  HE3  . LYS A 1 363 ? 22.04026 -14.29256 18.87640  1.000 75.84884  ? 382 LYS A HE3  1 
ATOM   5748  H  HZ1  . LYS A 1 363 ? 21.37352 -16.17553 17.74410  1.000 83.93283  ? 382 LYS A HZ1  1 
ATOM   5749  H  HZ2  . LYS A 1 363 ? 20.23806 -15.28003 17.82863  1.000 83.93283  ? 382 LYS A HZ2  1 
ATOM   5750  H  HZ3  . LYS A 1 363 ? 20.97475 -15.40036 16.58720  1.000 83.93283  ? 382 LYS A HZ3  1 
ATOM   5751  N  N    . ALA A 1 364 ? 22.18988 -7.09202  16.06632  1.000 40.21792  ? 383 ALA A N    1 
ATOM   5752  C  CA   . ALA A 1 364 ? 21.41082 -5.92790  15.66462  1.000 40.30989  ? 383 ALA A CA   1 
ATOM   5753  C  C    . ALA A 1 364 ? 22.36894 -4.75666  15.54801  1.000 38.25519  ? 383 ALA A C    1 
ATOM   5754  O  O    . ALA A 1 364 ? 23.47448 -4.78425  16.10004  1.000 36.61616  ? 383 ALA A O    1 
ATOM   5755  C  CB   . ALA A 1 364 ? 20.29235 -5.59091  16.65234  1.000 41.76095  ? 383 ALA A CB   1 
ATOM   5756  H  H    . ALA A 1 364 ? 22.89118 -6.89972  16.52545  1.000 48.36115  ? 383 ALA A H    1 
ATOM   5757  H  HA   . ALA A 1 364 ? 20.99269 -6.10352  14.80716  1.000 48.47152  ? 383 ALA A HA   1 
ATOM   5758  H  HB1  . ALA A 1 364 ? 19.79723 -4.82596  16.31979  1.000 50.21278  ? 383 ALA A HB1  1 
ATOM   5759  H  HB2  . ALA A 1 364 ? 19.70239 -6.35647  16.73458  1.000 50.21278  ? 383 ALA A HB2  1 
ATOM   5760  H  HB3  . ALA A 1 364 ? 20.68476 -5.38161  17.51438  1.000 50.21278  ? 383 ALA A HB3  1 
ATOM   5761  N  N    . LEU A 1 365 ? 21.93260 -3.73958  14.80682  1.000 37.41937  ? 384 LEU A N    1 
ATOM   5762  C  CA   . LEU A 1 365 ? 22.79328 -2.60845  14.46576  1.000 36.56586  ? 384 LEU A CA   1 
ATOM   5763  C  C    . LEU A 1 365 ? 21.93953 -1.35521  14.42389  1.000 37.44730  ? 384 LEU A C    1 
ATOM   5764  O  O    . LEU A 1 365 ? 21.00997 -1.25523  13.61447  1.000 38.11551  ? 384 LEU A O    1 
ATOM   5765  C  CB   . LEU A 1 365 ? 23.49812 -2.81025  13.13210  1.000 36.72770  ? 384 LEU A CB   1 
ATOM   5766  C  CG   . LEU A 1 365 ? 24.48007 -1.68456  12.77536  1.000 35.86855  ? 384 LEU A CG   1 
ATOM   5767  C  CD1  . LEU A 1 365 ? 25.52453 -1.50019  13.87765  1.000 36.12289  ? 384 LEU A CD1  1 
ATOM   5768  C  CD2  . LEU A 1 365 ? 25.20233 -1.88440  11.44176  1.000 36.73812  ? 384 LEU A CD2  1 
ATOM   5769  H  H    . LEU A 1 365 ? 21.13640 -3.68074  14.48713  1.000 45.00289  ? 384 LEU A H    1 
ATOM   5770  H  HA   . LEU A 1 365 ? 23.47126 -2.51176  15.15271  1.000 43.97868  ? 384 LEU A HA   1 
ATOM   5771  H  HB2  . LEU A 1 365 ? 23.99833 -3.64060  13.16692  1.000 44.17288  ? 384 LEU A HB2  1 
ATOM   5772  H  HB3  . LEU A 1 365 ? 22.82983 -2.85470  12.43045  1.000 44.17288  ? 384 LEU A HB3  1 
ATOM   5773  H  HG   . LEU A 1 365 ? 23.93788 -0.88516  12.68646  1.000 43.14191  ? 384 LEU A HG   1 
ATOM   5774  H  HD11 . LEU A 1 365 ? 26.24296 -0.94168  13.54175  1.000 43.44712  ? 384 LEU A HD11 1 
ATOM   5775  H  HD12 . LEU A 1 365 ? 25.10515 -1.07539  14.64222  1.000 43.44712  ? 384 LEU A HD12 1 
ATOM   5776  H  HD13 . LEU A 1 365 ? 25.87236 -2.36932  14.13168  1.000 43.44712  ? 384 LEU A HD13 1 
ATOM   5777  H  HD21 . LEU A 1 365 ? 25.74956 -1.10462  11.25903  1.000 44.18539  ? 384 LEU A HD21 1 
ATOM   5778  H  HD22 . LEU A 1 365 ? 25.76178 -2.67460  11.50091  1.000 44.18539  ? 384 LEU A HD22 1 
ATOM   5779  H  HD23 . LEU A 1 365 ? 24.54298 -1.99774  10.73940  1.000 44.18539  ? 384 LEU A HD23 1 
ATOM   5780  N  N    . PHE A 1 366 ? 22.25338 -0.41241  15.28838  1.000 37.41795  ? 385 PHE A N    1 
ATOM   5781  C  CA   . PHE A 1 366 ? 21.63996 0.89961   15.24416  1.000 37.85418  ? 385 PHE A CA   1 
ATOM   5782  C  C    . PHE A 1 366 ? 22.36575 1.77572   14.24276  1.000 37.12875  ? 385 PHE A C    1 
ATOM   5783  O  O    . PHE A 1 366 ? 23.61263 1.81253   14.20362  1.000 36.84813  ? 385 PHE A O    1 
ATOM   5784  C  CB   . PHE A 1 366 ? 21.66717 1.58159   16.61845  1.000 37.35274  ? 385 PHE A CB   1 
ATOM   5785  C  CG   . PHE A 1 366 ? 21.31204 3.06748   16.54681  1.000 37.70651  ? 385 PHE A CG   1 
ATOM   5786  C  CD1  . PHE A 1 366 ? 20.00499 3.47730   16.52028  1.000 38.87038  ? 385 PHE A CD1  1 
ATOM   5787  C  CD2  . PHE A 1 366 ? 22.31426 4.01550   16.45464  1.000 39.22187  ? 385 PHE A CD2  1 
ATOM   5788  C  CE1  . PHE A 1 366 ? 19.67842 4.83050   16.42189  1.000 40.34506  ? 385 PHE A CE1  1 
ATOM   5789  C  CE2  . PHE A 1 366 ? 22.02089 5.34381   16.35953  1.000 39.27675  ? 385 PHE A CE2  1 
ATOM   5790  C  CZ   . PHE A 1 366 ? 20.68566 5.77030   16.33130  1.000 40.69591  ? 385 PHE A CZ   1 
ATOM   5791  H  H    . PHE A 1 366 ? 22.82789 -0.50725  15.92126  1.000 45.00119  ? 385 PHE A H    1 
ATOM   5792  H  HA   . PHE A 1 366 ? 20.71207 0.79988   14.97966  1.000 45.52467  ? 385 PHE A HA   1 
ATOM   5793  H  HB2  . PHE A 1 366 ? 21.02410 1.14653   17.19990  1.000 44.92294  ? 385 PHE A HB2  1 
ATOM   5794  H  HB3  . PHE A 1 366 ? 22.55873 1.50331   16.99247  1.000 44.92294  ? 385 PHE A HB3  1 
ATOM   5795  H  HD1  . PHE A 1 366 ? 19.32533 2.84434   16.56855  1.000 46.74410  ? 385 PHE A HD1  1 
ATOM   5796  H  HD2  . PHE A 1 366 ? 23.20334 3.74270   16.45756  1.000 47.16589  ? 385 PHE A HD2  1 
ATOM   5797  H  HE1  . PHE A 1 366 ? 18.78762 5.09762   16.41738  1.000 48.51372  ? 385 PHE A HE1  1 
ATOM   5798  H  HE2  . PHE A 1 366 ? 22.70834 5.96844   16.31326  1.000 47.23174  ? 385 PHE A HE2  1 
ATOM   5799  H  HZ   . PHE A 1 366 ? 20.48120 6.67413   16.25262  1.000 48.93474  ? 385 PHE A HZ   1 
ATOM   5800  N  N    . LEU A 1 367 ? 21.58191 2.50695   13.43859  1.000 37.62408  ? 386 LEU A N    1 
ATOM   5801  C  CA   . LEU A 1 367 ? 22.12769 3.41221   12.43890  1.000 38.05060  ? 386 LEU A CA   1 
ATOM   5802  C  C    . LEU A 1 367 ? 21.46734 4.77274   12.58974  1.000 39.17457  ? 386 LEU A C    1 
ATOM   5803  O  O    . LEU A 1 367 ? 20.22387 4.85648   12.60061  1.000 40.57026  ? 386 LEU A O    1 
ATOM   5804  C  CB   . LEU A 1 367 ? 21.89418 2.87801   11.01510  1.000 38.23619  ? 386 LEU A CB   1 
ATOM   5805  C  CG   . LEU A 1 367 ? 22.65909 1.59755   10.68723  1.000 37.38626  ? 386 LEU A CG   1 
ATOM   5806  C  CD1  . LEU A 1 367 ? 22.15294 1.06707   9.32347   1.000 38.76455  ? 386 LEU A CD1  1 
ATOM   5807  C  CD2  . LEU A 1 367 ? 24.16058 1.79390   10.66347  1.000 38.12561  ? 386 LEU A CD2  1 
ATOM   5808  H  H    . LEU A 1 367 ? 20.72232 2.49033   13.45928  1.000 45.24854  ? 386 LEU A H    1 
ATOM   5809  H  HA   . LEU A 1 367 ? 23.08227 3.50260   12.58560  1.000 45.76037  ? 386 LEU A HA   1 
ATOM   5810  H  HB2  . LEU A 1 367 ? 20.94849 2.69126   10.90692  1.000 45.98307  ? 386 LEU A HB2  1 
ATOM   5811  H  HB3  . LEU A 1 367 ? 22.17285 3.55728   10.38119  1.000 45.98307  ? 386 LEU A HB3  1 
ATOM   5812  H  HG   . LEU A 1 367 ? 22.49597 0.94525   11.38637  1.000 44.96316  ? 386 LEU A HG   1 
ATOM   5813  H  HD11 . LEU A 1 367 ? 22.69994 0.31215   9.05555   1.000 46.61710  ? 386 LEU A HD11 1 
ATOM   5814  H  HD12 . LEU A 1 367 ? 21.22825 0.78916   9.41621   1.000 46.61710  ? 386 LEU A HD12 1 
ATOM   5815  H  HD13 . LEU A 1 367 ? 22.22094 1.77533   8.66418   1.000 46.61710  ? 386 LEU A HD13 1 
ATOM   5816  H  HD21 . LEU A 1 367 ? 24.58303 0.96573   10.38677  1.000 45.85038  ? 386 LEU A HD21 1 
ATOM   5817  H  HD22 . LEU A 1 367 ? 24.37668 2.50124   10.03587  1.000 45.85038  ? 386 LEU A HD22 1 
ATOM   5818  H  HD23 . LEU A 1 367 ? 24.46132 2.03758   11.55290  1.000 45.85038  ? 386 LEU A HD23 1 
ATOM   5819  N  N    . PRO A 1 368 ? 22.24218 5.85344   12.68816  1.000 39.52114  ? 387 PRO A N    1 
ATOM   5820  C  CA   . PRO A 1 368 ? 21.62055 7.17757   12.90665  1.000 41.44079  ? 387 PRO A CA   1 
ATOM   5821  C  C    . PRO A 1 368 ? 21.12468 7.81779   11.61078  1.000 44.56052  ? 387 PRO A C    1 
ATOM   5822  O  O    . PRO A 1 368 ? 21.60494 8.84005   11.16416  1.000 45.64379  ? 387 PRO A O    1 
ATOM   5823  C  CB   . PRO A 1 368 ? 22.75844 7.97225   13.56363  1.000 39.40189  ? 387 PRO A CB   1 
ATOM   5824  C  CG   . PRO A 1 368 ? 23.98519 7.45091   12.88934  1.000 40.40866  ? 387 PRO A CG   1 
ATOM   5825  C  CD   . PRO A 1 368 ? 23.71755 5.91151   12.78161  1.000 39.30643  ? 387 PRO A CD   1 
ATOM   5826  H  HA   . PRO A 1 368 ? 20.87976 7.09551   13.52746  1.000 49.82859  ? 387 PRO A HA   1 
ATOM   5827  H  HB2  . PRO A 1 368 ? 22.64309 8.92142   13.40032  1.000 47.38191  ? 387 PRO A HB2  1 
ATOM   5828  H  HB3  . PRO A 1 368 ? 22.78089 7.80014   14.51798  1.000 47.38191  ? 387 PRO A HB3  1 
ATOM   5829  H  HG2  . PRO A 1 368 ? 24.08399 7.85329   12.01229  1.000 48.59004  ? 387 PRO A HG2  1 
ATOM   5830  H  HG3  . PRO A 1 368 ? 24.76990 7.63489   13.42906  1.000 48.59004  ? 387 PRO A HG3  1 
ATOM   5831  H  HD2  . PRO A 1 368 ? 24.13238 5.53996   11.98740  1.000 47.26736  ? 387 PRO A HD2  1 
ATOM   5832  H  HD3  . PRO A 1 368 ? 24.03579 5.44594   13.57083  1.000 47.26736  ? 387 PRO A HD3  1 
ATOM   5833  N  N    . ILE A 1 369 ? 20.12174 7.19174   11.00097  1.000 45.41031  ? 388 ILE A N    1 
ATOM   5834  C  CA   . ILE A 1 369 ? 19.49351 7.67942   9.77373   1.000 47.87975  ? 388 ILE A CA   1 
ATOM   5835  C  C    . ILE A 1 369 ? 18.13973 8.23676   10.17779  1.000 54.94602  ? 388 ILE A C    1 
ATOM   5836  O  O    . ILE A 1 369 ? 17.19550 7.48217   10.45056  1.000 51.16465  ? 388 ILE A O    1 
ATOM   5837  C  CB   . ILE A 1 369 ? 19.34663 6.57906   8.72148   1.000 46.49986  ? 388 ILE A CB   1 
ATOM   5838  C  CG1  . ILE A 1 369 ? 20.67741 5.87561   8.48053   1.000 42.87990  ? 388 ILE A CG1  1 
ATOM   5839  C  CG2  . ILE A 1 369 ? 18.81934 7.18062   7.41282   1.000 50.71695  ? 388 ILE A CG2  1 
ATOM   5840  C  CD1  . ILE A 1 369 ? 20.55339 4.68196   7.52974   1.000 43.30306  ? 388 ILE A CD1  1 
ATOM   5841  H  H    . ILE A 1 369 ? 19.77612 6.45844   11.28806  1.000 54.59202  ? 388 ILE A H    1 
ATOM   5842  H  HA   . ILE A 1 369 ? 20.03297 8.39194   9.39662   1.000 57.55535  ? 388 ILE A HA   1 
ATOM   5843  H  HB   . ILE A 1 369 ? 18.71413 5.92193   9.05167   1.000 55.89948  ? 388 ILE A HB   1 
ATOM   5844  H  HG12 . ILE A 1 369 ? 21.30195 6.50680   8.09007   1.000 51.55553  ? 388 ILE A HG12 1 
ATOM   5845  H  HG13 . ILE A 1 369 ? 21.02043 5.55035   9.32755   1.000 51.55553  ? 388 ILE A HG13 1 
ATOM   5846  H  HG21 . ILE A 1 369 ? 18.73397 6.47501   6.75273   1.000 60.95999  ? 388 ILE A HG21 1 
ATOM   5847  H  HG22 . ILE A 1 369 ? 17.95358 7.58578   7.57777   1.000 60.95999  ? 388 ILE A HG22 1 
ATOM   5848  H  HG23 . ILE A 1 369 ? 19.44477 7.85266   7.09962   1.000 60.95999  ? 388 ILE A HG23 1 
ATOM   5849  H  HD11 . ILE A 1 369 ? 21.34820 4.13154   7.60853   1.000 52.06332  ? 388 ILE A HD11 1 
ATOM   5850  H  HD12 . ILE A 1 369 ? 19.76839 4.16594   7.77142   1.000 52.06332  ? 388 ILE A HD12 1 
ATOM   5851  H  HD13 . ILE A 1 369 ? 20.46682 5.00979   6.62093   1.000 52.06332  ? 388 ILE A HD13 1 
ATOM   5852  N  N    . VAL A 1 370 ? 18.04531 9.55664   10.24661  1.000 62.86532  ? 389 VAL A N    1 
ATOM   5853  C  CA   . VAL A 1 370 ? 16.88014 10.23242  10.80630  1.000 71.98978  ? 389 VAL A CA   1 
ATOM   5854  C  C    . VAL A 1 370 ? 16.16393 11.07785  9.76060   1.000 75.88894  ? 389 VAL A C    1 
ATOM   5855  O  O    . VAL A 1 370 ? 14.94374 10.97388  9.59173   1.000 74.91578  ? 389 VAL A O    1 
ATOM   5856  C  CB   . VAL A 1 370 ? 17.26406 11.08417  12.04100  1.000 69.57436  ? 389 VAL A CB   1 
ATOM   5857  C  CG1  . VAL A 1 370 ? 18.12532 10.25806  12.99143  1.000 61.92162  ? 389 VAL A CG1  1 
ATOM   5858  C  CG2  . VAL A 1 370 ? 18.02785 12.33519  11.64013  1.000 80.05943  ? 389 VAL A CG2  1 
ATOM   5859  H  H    . VAL A 1 370 ? 18.65609 10.09507  9.96979   1.000 75.53803  ? 389 VAL A H    1 
ATOM   5860  H  HA   . VAL A 1 370 ? 16.25103 9.55659   11.10358  1.000 86.48738  ? 389 VAL A HA   1 
ATOM   5861  H  HB   . VAL A 1 370 ? 16.44582 11.35649  12.48510  1.000 83.58888  ? 389 VAL A HB   1 
ATOM   5862  H  HG11 . VAL A 1 370 ? 18.33268 10.79182  13.77438  1.000 74.40559  ? 389 VAL A HG11 1 
ATOM   5863  H  HG12 . VAL A 1 370 ? 17.63393 9.46378   13.25325  1.000 74.40559  ? 389 VAL A HG12 1 
ATOM   5864  H  HG13 . VAL A 1 370 ? 18.94418 10.00558  12.53687  1.000 74.40559  ? 389 VAL A HG13 1 
ATOM   5865  H  HG21 . VAL A 1 370 ? 18.38652 12.75531  12.43748  1.000 96.17097  ? 389 VAL A HG21 1 
ATOM   5866  H  HG22 . VAL A 1 370 ? 18.75108 12.08610  11.04364  1.000 96.17097  ? 389 VAL A HG22 1 
ATOM   5867  H  HG23 . VAL A 1 370 ? 17.42215 12.94414  11.18934  1.000 96.17097  ? 389 VAL A HG23 1 
ATOM   5868  N  N    . ASP A 1 371 ? 16.91138 11.90600  9.02971   1.000 77.10802  ? 390 ASP A N    1 
ATOM   5869  C  CA   . ASP A 1 371 ? 16.28513 12.74097  8.00665   1.000 83.67023  ? 390 ASP A CA   1 
ATOM   5870  C  C    . ASP A 1 371 ? 15.63439 11.87694  6.93444   1.000 78.75910  ? 390 ASP A C    1 
ATOM   5871  O  O    . ASP A 1 371 ? 14.46730 12.06568  6.58696   1.000 79.01749  ? 390 ASP A O    1 
ATOM   5872  C  CB   . ASP A 1 371 ? 17.32650 13.67228  7.37665   1.000 88.68609  ? 390 ASP A CB   1 
ATOM   5873  C  CG   . ASP A 1 371 ? 18.00049 14.57740  8.39527   1.000 91.39480  ? 390 ASP A CG   1 
ATOM   5874  O  OD1  . ASP A 1 371 ? 17.28109 15.16439  9.24201   1.000 86.47166  ? 390 ASP A OD1  1 
ATOM   5875  O  OD2  . ASP A 1 371 ? 19.24838 14.70059  8.34624   1.000 86.30259  ? 390 ASP A OD2  1 
ATOM   5876  H  H    . ASP A 1 371 ? 17.76283 12.00103  9.10462   1.000 92.62927  ? 390 ASP A H    1 
ATOM   5877  H  HA   . ASP A 1 371 ? 15.60160 13.28893  8.42308   1.000 100.50392 ? 390 ASP A HA   1 
ATOM   5878  H  HB2  . ASP A 1 371 ? 18.01370 13.13593  6.95122   1.000 106.52295 ? 390 ASP A HB2  1 
ATOM   5879  H  HB3  . ASP A 1 371 ? 16.88981 14.23502  6.71823   1.000 106.52295 ? 390 ASP A HB3  1 
ATOM   5880  N  N    . LYS A 1 372 ? 16.37841 10.90473  6.42200   1.000 77.26123  ? 391 LYS A N    1 
ATOM   5881  C  CA   . LYS A 1 372 ? 15.99005 10.14838  5.24582   1.000 72.23300  ? 391 LYS A CA   1 
ATOM   5882  C  C    . LYS A 1 372 ? 15.18778 8.91554   5.63690   1.000 70.50966  ? 391 LYS A C    1 
ATOM   5883  O  O    . LYS A 1 372 ? 15.42914 8.29155   6.67597   1.000 67.43741  ? 391 LYS A O    1 
ATOM   5884  C  CB   . LYS A 1 372 ? 17.23173 9.73444   4.46232   1.000 72.25710  ? 391 LYS A CB   1 
ATOM   5885  C  CG   . LYS A 1 372 ? 18.27916 10.84455  4.31734   1.000 76.78320  ? 391 LYS A CG   1 
ATOM   5886  C  CD   . LYS A 1 372 ? 18.43352 11.28937  2.87195   1.000 83.38672  ? 391 LYS A CD   1 
ATOM   5887  C  CE   . LYS A 1 372 ? 18.72113 12.78210  2.77881   1.000 89.38816  ? 391 LYS A CE   1 
ATOM   5888  N  NZ   . LYS A 1 372 ? 18.33947 13.33666  1.44480   1.000 92.52914  ? 391 LYS A NZ   1 
ATOM   5889  H  H    . LYS A 1 372 ? 17.13478 10.65889  6.74921   1.000 92.81312  ? 391 LYS A H    1 
ATOM   5890  H  HA   . LYS A 1 372 ? 15.42924 10.69653  4.67493   1.000 86.77924  ? 391 LYS A HA   1 
ATOM   5891  H  HB2  . LYS A 1 372 ? 17.65302 8.98956   4.91900   1.000 86.80817  ? 391 LYS A HB2  1 
ATOM   5892  H  HB3  . LYS A 1 372 ? 16.96094 9.46642   3.57028   1.000 86.80817  ? 391 LYS A HB3  1 
ATOM   5893  H  HG2  . LYS A 1 372 ? 18.00697 11.61236  4.84391   1.000 92.23948  ? 391 LYS A HG2  1 
ATOM   5894  H  HG3  . LYS A 1 372 ? 19.13787 10.51706  4.62760   1.000 92.23948  ? 391 LYS A HG3  1 
ATOM   5895  H  HD2  . LYS A 1 372 ? 19.17199 10.81002  2.46479   1.000 100.16371 ? 391 LYS A HD2  1 
ATOM   5896  H  HD3  . LYS A 1 372 ? 17.61243 11.10579  2.38925   1.000 100.16371 ? 391 LYS A HD3  1 
ATOM   5897  H  HE2  . LYS A 1 372 ? 18.21194 13.24946  3.45940   1.000 107.36544 ? 391 LYS A HE2  1 
ATOM   5898  H  HE3  . LYS A 1 372 ? 19.66991 12.93434  2.91127   1.000 107.36544 ? 391 LYS A HE3  1 
ATOM   5899  H  HZ1  . LYS A 1 372 ? 18.51756 14.20815  1.41516   1.000 111.13461 ? 391 LYS A HZ1  1 
ATOM   5900  H  HZ2  . LYS A 1 372 ? 18.79807 12.92612  0.80196   1.000 111.13461 ? 391 LYS A HZ2  1 
ATOM   5901  H  HZ3  . LYS A 1 372 ? 17.46952 13.21461  1.30200   1.000 111.13461 ? 391 LYS A HZ3  1 
ATOM   5902  N  N    . LYS A 1 373 ? 14.21568 8.57469   4.79031   1.000 64.32606  ? 392 LYS A N    1 
ATOM   5903  C  CA   . LYS A 1 373 ? 13.41254 7.38175   4.98332   1.000 60.21119  ? 392 LYS A CA   1 
ATOM   5904  C  C    . LYS A 1 373 ? 14.11827 6.18512   4.34737   1.000 56.33273  ? 392 LYS A C    1 
ATOM   5905  O  O    . LYS A 1 373 ? 14.60034 6.26158   3.21575   1.000 57.22814  ? 392 LYS A O    1 
ATOM   5906  C  CB   . LYS A 1 373 ? 12.00865 7.55334   4.38984   1.000 62.06189  ? 392 LYS A CB   1 
ATOM   5907  C  CG   . LYS A 1 373 ? 10.87334 7.06273   5.29841   1.000 68.40569  ? 392 LYS A CG   1 
ATOM   5908  C  CD   . LYS A 1 373 ? 10.75026 7.82665   6.64233   1.000 78.30129  ? 392 LYS A CD   1 
ATOM   5909  C  CE   . LYS A 1 373 ? 10.59001 9.34664   6.47065   1.000 78.88827  ? 392 LYS A CE   1 
ATOM   5910  N  NZ   . LYS A 1 373 ? 11.01129 10.09792  7.68998   1.000 80.09362  ? 392 LYS A NZ   1 
ATOM   5911  H  H    . LYS A 1 373 ? 14.00437 9.02745   4.09034   1.000 77.29091  ? 392 LYS A H    1 
ATOM   5912  H  HA   . LYS A 1 373 ? 13.31034 7.21486   5.93338   1.000 72.35307  ? 392 LYS A HA   1 
ATOM   5913  H  HB2  . LYS A 1 373 ? 11.85917 8.49587   4.21607   1.000 74.57392  ? 392 LYS A HB2  1 
ATOM   5914  H  HB3  . LYS A 1 373 ? 11.95941 7.05135   3.56131   1.000 74.57392  ? 392 LYS A HB3  1 
ATOM   5915  H  HG2  . LYS A 1 373 ? 10.03229 7.16502   4.82610   1.000 82.18648  ? 392 LYS A HG2  1 
ATOM   5916  H  HG3  . LYS A 1 373 ? 11.02527 6.12763   5.50672   1.000 82.18648  ? 392 LYS A HG3  1 
ATOM   5917  H  HD2  . LYS A 1 373 ? 9.97214  7.49854   7.11959   1.000 94.06119  ? 392 LYS A HD2  1 
ATOM   5918  H  HD3  . LYS A 1 373 ? 11.55128 7.67033   7.16657   1.000 94.06119  ? 392 LYS A HD3  1 
ATOM   5919  H  HE2  . LYS A 1 373 ? 11.13913 9.64315   5.72805   1.000 94.76557  ? 392 LYS A HE2  1 
ATOM   5920  H  HE3  . LYS A 1 373 ? 9.65796  9.55119   6.29647   1.000 94.76557  ? 392 LYS A HE3  1 
ATOM   5921  H  HZ1  . LYS A 1 373 ? 10.91603 10.97269  7.55660   1.000 96.21198  ? 392 LYS A HZ1  1 
ATOM   5922  H  HZ2  . LYS A 1 373 ? 10.51088 9.85552   8.38492   1.000 96.21198  ? 392 LYS A HZ2  1 
ATOM   5923  H  HZ3  . LYS A 1 373 ? 11.86467 9.92510   7.87430   1.000 96.21198  ? 392 LYS A HZ3  1 
ATOM   5924  N  N    . VAL A 1 374 ? 14.17649 5.08858   5.08724   1.000 51.86600  ? 393 VAL A N    1 
ATOM   5925  C  CA   . VAL A 1 374 ? 14.72283 3.83128   4.60209   1.000 49.96608  ? 393 VAL A CA   1 
ATOM   5926  C  C    . VAL A 1 374 ? 13.55250 3.00919   4.08449   1.000 50.54698  ? 393 VAL A C    1 
ATOM   5927  O  O    . VAL A 1 374 ? 12.66969 2.60855   4.85118   1.000 49.06093  ? 393 VAL A O    1 
ATOM   5928  C  CB   . VAL A 1 374 ? 15.48564 3.10422   5.70520   1.000 46.95879  ? 393 VAL A CB   1 
ATOM   5929  C  CG1  . VAL A 1 374 ? 16.06927 1.75767   5.21102   1.000 47.15234  ? 393 VAL A CG1  1 
ATOM   5930  C  CG2  . VAL A 1 374 ? 16.62044 4.01832   6.20275   1.000 48.33600  ? 393 VAL A CG2  1 
ATOM   5931  H  H    . VAL A 1 374 ? 13.89699 5.04601   5.89944   1.000 62.33884  ? 393 VAL A H    1 
ATOM   5932  H  HA   . VAL A 1 374 ? 15.33612 3.98964   3.86745   1.000 60.05894  ? 393 VAL A HA   1 
ATOM   5933  H  HB   . VAL A 1 374 ? 14.87439 2.90001   6.43017   1.000 56.45019  ? 393 VAL A HB   1 
ATOM   5934  H  HG11 . VAL A 1 374 ? 16.57687 1.35050   5.93036   1.000 56.68245  ? 393 VAL A HG11 1 
ATOM   5935  H  HG12 . VAL A 1 374 ? 15.33978 1.17427   4.94952   1.000 56.68245  ? 393 VAL A HG12 1 
ATOM   5936  H  HG13 . VAL A 1 374 ? 16.64824 1.92442   4.45083   1.000 56.68245  ? 393 VAL A HG13 1 
ATOM   5937  H  HG21 . VAL A 1 374 ? 17.25646 3.48657   6.70635   1.000 58.10285  ? 393 VAL A HG21 1 
ATOM   5938  H  HG22 . VAL A 1 374 ? 17.05926 4.42196   5.43763   1.000 58.10285  ? 393 VAL A HG22 1 
ATOM   5939  H  HG23 . VAL A 1 374 ? 16.24382 4.70885   6.77040   1.000 58.10285  ? 393 VAL A HG23 1 
ATOM   5940  N  N    . LYS A 1 375 ? 13.52906 2.78884   2.77103   1.000 51.29428  ? 394 LYS A N    1 
ATOM   5941  C  CA   . LYS A 1 375 ? 12.41090 2.08027   2.14651   1.000 52.71513  ? 394 LYS A CA   1 
ATOM   5942  C  C    . LYS A 1 375 ? 12.54296 0.57036   2.32240   1.000 54.42093  ? 394 LYS A C    1 
ATOM   5943  O  O    . LYS A 1 375 ? 11.53802 -0.13103  2.48710   1.000 51.60468  ? 394 LYS A O    1 
ATOM   5944  C  CB   . LYS A 1 375 ? 12.34578 2.40705   0.66170   1.000 56.36168  ? 394 LYS A CB   1 
ATOM   5945  C  CG   . LYS A 1 375 ? 11.87880 3.82226   0.30676   1.000 66.70404  ? 394 LYS A CG   1 
ATOM   5946  C  CD   . LYS A 1 375 ? 11.57043 3.89670   -1.20554  1.000 77.50100  ? 394 LYS A CD   1 
ATOM   5947  C  CE   . LYS A 1 375 ? 11.77195 5.29667   -1.77954  1.000 85.93499  ? 394 LYS A CE   1 
ATOM   5948  N  NZ   . LYS A 1 375 ? 10.50365 6.07396   -1.90061  1.000 85.77768  ? 394 LYS A NZ   1 
ATOM   5949  H  H    . LYS A 1 375 ? 14.14267 3.03673   2.22181   1.000 61.65279  ? 394 LYS A H    1 
ATOM   5950  H  HA   . LYS A 1 375 ? 11.58816 2.37655   2.56629   1.000 63.35781  ? 394 LYS A HA   1 
ATOM   5951  H  HB2  . LYS A 1 375 ? 13.23373 2.29578   0.28745   1.000 67.73366  ? 394 LYS A HB2  1 
ATOM   5952  H  HB3  . LYS A 1 375 ? 11.72870 1.78766   0.24163   1.000 67.73366  ? 394 LYS A HB3  1 
ATOM   5953  H  HG2  . LYS A 1 375 ? 11.07297 4.03704   0.80213   1.000 80.14449  ? 394 LYS A HG2  1 
ATOM   5954  H  HG3  . LYS A 1 375 ? 12.57739 4.46177   0.51627   1.000 80.14449  ? 394 LYS A HG3  1 
ATOM   5955  H  HD2  . LYS A 1 375 ? 12.16108 3.29052   -1.67944  1.000 93.10084  ? 394 LYS A HD2  1 
ATOM   5956  H  HD3  . LYS A 1 375 ? 10.64609 3.64236   -1.35320  1.000 93.10084  ? 394 LYS A HD3  1 
ATOM   5957  H  HE2  . LYS A 1 375 ? 12.36963 5.79171   -1.19763  1.000 103.22163 ? 394 LYS A HE2  1 
ATOM   5958  H  HE3  . LYS A 1 375 ? 12.15946 5.22014   -2.66547  1.000 103.22163 ? 394 LYS A HE3  1 
ATOM   5959  H  HZ1  . LYS A 1 375 ? 10.66928 6.87351   -2.25471  1.000 103.03286 ? 394 LYS A HZ1  1 
ATOM   5960  H  HZ2  . LYS A 1 375 ? 9.92928  5.63975   -2.42374  1.000 103.03286 ? 394 LYS A HZ2  1 
ATOM   5961  H  HZ3  . LYS A 1 375 ? 10.13636 6.18423   -1.09747  1.000 103.03286 ? 394 LYS A HZ3  1 
ATOM   5962  N  N    . LYS A 1 376 ? 13.77234 0.06215   2.29605   1.000 50.64709  ? 395 LYS A N    1 
ATOM   5963  C  CA   . LYS A 1 376 ? 14.02836 -1.37445  2.24255   1.000 51.22261  ? 395 LYS A CA   1 
ATOM   5964  C  C    . LYS A 1 376 ? 15.44776 -1.65815  2.73162   1.000 46.10260  ? 395 LYS A C    1 
ATOM   5965  O  O    . LYS A 1 376 ? 16.34342 -0.81768  2.59547   1.000 44.75800  ? 395 LYS A O    1 
ATOM   5966  C  CB   . LYS A 1 376 ? 13.83222 -1.88195  0.81004   1.000 51.30855  ? 395 LYS A CB   1 
ATOM   5967  C  CG   . LYS A 1 376 ? 14.30467 -3.28357  0.53777   1.000 52.02767  ? 395 LYS A CG   1 
ATOM   5968  C  CD   . LYS A 1 376 ? 13.59436 -3.90077  -0.66531  1.000 55.96615  ? 395 LYS A CD   1 
ATOM   5969  C  CE   . LYS A 1 376 ? 14.15388 -3.36198  -1.98077  1.000 59.28955  ? 395 LYS A CE   1 
ATOM   5970  N  NZ   . LYS A 1 376 ? 13.59127 -4.11788  -3.15052  1.000 67.85257  ? 395 LYS A NZ   1 
ATOM   5971  H  H    . LYS A 1 376 ? 14.48900 0.53738   2.30852   1.000 60.87615  ? 395 LYS A H    1 
ATOM   5972  H  HA   . LYS A 1 376 ? 13.42518 -1.84718  2.83720   1.000 61.56678  ? 395 LYS A HA   1 
ATOM   5973  H  HB2  . LYS A 1 376 ? 12.88442 -1.85408  0.60557   1.000 61.66991  ? 395 LYS A HB2  1 
ATOM   5974  H  HB3  . LYS A 1 376 ? 14.31829 -1.29408  0.21085   1.000 61.66991  ? 395 LYS A HB3  1 
ATOM   5975  H  HG2  . LYS A 1 376 ? 15.25689 -3.26987  0.35338   1.000 62.53286  ? 395 LYS A HG2  1 
ATOM   5976  H  HG3  . LYS A 1 376 ? 14.12483 -3.83791  1.31318   1.000 62.53286  ? 395 LYS A HG3  1 
ATOM   5977  H  HD2  . LYS A 1 376 ? 13.71745 -4.86285  -0.65265  1.000 67.25902  ? 395 LYS A HD2  1 
ATOM   5978  H  HD3  . LYS A 1 376 ? 12.64913 -3.68669  -0.62531  1.000 67.25902  ? 395 LYS A HD3  1 
ATOM   5979  H  HE2  . LYS A 1 376 ? 13.91495 -2.42661  -2.07509  1.000 71.24711  ? 395 LYS A HE2  1 
ATOM   5980  H  HE3  . LYS A 1 376 ? 15.11889 -3.46009  -1.98631  1.000 71.24711  ? 395 LYS A HE3  1 
ATOM   5981  H  HZ1  . LYS A 1 376 ? 13.92571 -3.79633  -3.91004  1.000 81.52273  ? 395 LYS A HZ1  1 
ATOM   5982  H  HZ2  . LYS A 1 376 ? 13.80089 -4.98035  -3.08489  1.000 81.52273  ? 395 LYS A HZ2  1 
ATOM   5983  H  HZ3  . LYS A 1 376 ? 12.70517 -4.03650  -3.16780  1.000 81.52273  ? 395 LYS A HZ3  1 
ATOM   5984  N  N    . ALA A 1 377 ? 15.64412 -2.86055  3.28859   1.000 44.67983  ? 396 ALA A N    1 
ATOM   5985  C  CA   . ALA A 1 377 ? 16.94344 -3.32765  3.75418   1.000 43.86793  ? 396 ALA A CA   1 
ATOM   5986  C  C    . ALA A 1 377 ? 17.06631 -4.80908  3.42247   1.000 44.05485  ? 396 ALA A C    1 
ATOM   5987  O  O    . ALA A 1 377 ? 16.16481 -5.58985  3.75833   1.000 45.83810  ? 396 ALA A O    1 
ATOM   5988  C  CB   . ALA A 1 377 ? 17.13217 -3.13630  5.27632   1.000 43.32024  ? 396 ALA A CB   1 
ATOM   5989  H  H    . ALA A 1 377 ? 15.01712 -3.43680  3.40858   1.000 53.11756  ? 396 ALA A H    1 
ATOM   5990  H  HA   . ALA A 1 377 ? 17.63666 -2.82358  3.30004   1.000 52.74117  ? 396 ALA A HA   1 
ATOM   5991  H  HB1  . ALA A 1 377 ? 18.01123 -3.45954  5.52865   1.000 51.65666  ? 396 ALA A HB1  1 
ATOM   5992  H  HB2  . ALA A 1 377 ? 17.05320 -2.19303  5.48822   1.000 51.65666  ? 396 ALA A HB2  1 
ATOM   5993  H  HB3  . ALA A 1 377 ? 16.44775 -3.63905  5.74507   1.000 51.65666  ? 396 ALA A HB3  1 
ATOM   5994  N  N    . VAL A 1 378 ? 18.17524 -5.18681  2.78957   1.000 43.22835  ? 397 VAL A N    1 
ATOM   5995  C  CA   . VAL A 1 378 ? 18.42929 -6.56605  2.39828   1.000 43.58850  ? 397 VAL A CA   1 
ATOM   5996  C  C    . VAL A 1 378 ? 19.90864 -6.87000  2.60359   1.000 42.41672  ? 397 VAL A C    1 
ATOM   5997  O  O    . VAL A 1 378 ? 20.76203 -5.97616  2.57490   1.000 41.77931  ? 397 VAL A O    1 
ATOM   5998  C  CB   . VAL A 1 378 ? 18.06445 -6.85376  0.91374   1.000 44.12960  ? 397 VAL A CB   1 
ATOM   5999  C  CG1  . VAL A 1 378 ? 16.62438 -6.51743  0.64164   1.000 48.03822  ? 397 VAL A CG1  1 
ATOM   6000  C  CG2  . VAL A 1 378 ? 18.99117 -6.06352  0.00409   1.000 43.08159  ? 397 VAL A CG2  1 
ATOM   6001  H  H    . VAL A 1 378 ? 18.80864 -4.64733  2.57195   1.000 51.37579  ? 397 VAL A H    1 
ATOM   6002  H  HA   . VAL A 1 378 ? 17.89682 -7.14350  2.96742   1.000 52.26325  ? 397 VAL A HA   1 
ATOM   6003  H  HB   . VAL A 1 378 ? 18.17828 -7.79921  0.72917   1.000 52.45729  ? 397 VAL A HB   1 
ATOM   6004  H  HG11 . VAL A 1 378 ? 16.40901 -6.76597  -0.27091  1.000 57.74551  ? 397 VAL A HG11 1 
ATOM   6005  H  HG12 . VAL A 1 378 ? 16.06267 -7.01033  1.26006   1.000 57.74551  ? 397 VAL A HG12 1 
ATOM   6006  H  HG13 . VAL A 1 378 ? 16.49410 -5.56408  0.76434   1.000 57.74551  ? 397 VAL A HG13 1 
ATOM   6007  H  HG21 . VAL A 1 378 ? 18.67171 -6.13268  -0.90918  1.000 51.79755  ? 397 VAL A HG21 1 
ATOM   6008  H  HG22 . VAL A 1 378 ? 18.99268 -5.13495  0.28456   1.000 51.79755  ? 397 VAL A HG22 1 
ATOM   6009  H  HG23 . VAL A 1 378 ? 19.88669 -6.43041  0.06995   1.000 51.79755  ? 397 VAL A HG23 1 
ATOM   6010  N  N    . VAL A 1 379 ? 20.21829 -8.16150  2.76387   1.000 42.72945  ? 398 VAL A N    1 
ATOM   6011  C  CA   . VAL A 1 379 ? 21.61096 -8.60068  2.76872   1.000 41.76905  ? 398 VAL A CA   1 
ATOM   6012  C  C    . VAL A 1 379 ? 22.11296 -8.52290  1.33294   1.000 43.10465  ? 398 VAL A C    1 
ATOM   6013  O  O    . VAL A 1 379 ? 21.51817 -9.12727  0.43251   1.000 44.02861  ? 398 VAL A O    1 
ATOM   6014  C  CB   . VAL A 1 379 ? 21.72917 -10.03020 3.31234   1.000 45.45763  ? 398 VAL A CB   1 
ATOM   6015  C  CG1  . VAL A 1 379 ? 23.15348 -10.51893 3.21693   1.000 43.85149  ? 398 VAL A CG1  1 
ATOM   6016  C  CG2  . VAL A 1 379 ? 21.22335 -10.11402 4.77890   1.000 46.97008  ? 398 VAL A CG2  1 
ATOM   6017  H  H    . VAL A 1 379 ? 19.64458 -8.79328  2.87025   1.000 50.81543  ? 398 VAL A H    1 
ATOM   6018  H  HA   . VAL A 1 379 ? 22.14355 -8.01892  3.33335   1.000 49.90467  ? 398 VAL A HA   1 
ATOM   6019  H  HB   . VAL A 1 379 ? 21.17030 -10.60934 2.77091   1.000 54.64881  ? 398 VAL A HB   1 
ATOM   6020  H  HG11 . VAL A 1 379 ? 23.23674 -11.34815 3.71328   1.000 52.72143  ? 398 VAL A HG11 1 
ATOM   6021  H  HG12 . VAL A 1 379 ? 23.37436 -10.66808 2.28427   1.000 52.72143  ? 398 VAL A HG12 1 
ATOM   6022  H  HG13 . VAL A 1 379 ? 23.74365 -9.84743  3.59334   1.000 52.72143  ? 398 VAL A HG13 1 
ATOM   6023  H  HG21 . VAL A 1 379 ? 21.41214 -10.99912 5.12798   1.000 56.46374  ? 398 VAL A HG21 1 
ATOM   6024  H  HG22 . VAL A 1 379 ? 21.68199 -9.44426  5.30991   1.000 56.46374  ? 398 VAL A HG22 1 
ATOM   6025  H  HG23 . VAL A 1 379 ? 20.26746 -9.94979  4.79315   1.000 56.46374  ? 398 VAL A HG23 1 
ATOM   6026  N  N    . PHE A 1 380 ? 23.16826 -7.75000  1.10818   1.000 41.19319  ? 399 PHE A N    1 
ATOM   6027  C  CA   . PHE A 1 380 ? 23.60897 -7.50412  -0.25547  1.000 42.20501  ? 399 PHE A CA   1 
ATOM   6028  C  C    . PHE A 1 380 ? 23.89693 -8.80823  -0.99725  1.000 44.15910  ? 399 PHE A C    1 
ATOM   6029  O  O    . PHE A 1 380 ? 23.55943 -8.94294  -2.16869  1.000 44.27323  ? 399 PHE A O    1 
ATOM   6030  C  CB   . PHE A 1 380 ? 24.86079 -6.61785  -0.29505  1.000 41.04596  ? 399 PHE A CB   1 
ATOM   6031  C  CG   . PHE A 1 380 ? 25.44967 -6.50901  -1.67699  1.000 42.36463  ? 399 PHE A CG   1 
ATOM   6032  C  CD1  . PHE A 1 380 ? 24.90629 -5.62116  -2.60711  1.000 43.54667  ? 399 PHE A CD1  1 
ATOM   6033  C  CD2  . PHE A 1 380 ? 26.48770 -7.34664  -2.07216  1.000 42.66117  ? 399 PHE A CD2  1 
ATOM   6034  C  CE1  . PHE A 1 380 ? 25.40445 -5.55999  -3.90644  1.000 46.19496  ? 399 PHE A CE1  1 
ATOM   6035  C  CE2  . PHE A 1 380 ? 26.98680 -7.28810  -3.35827  1.000 42.44498  ? 399 PHE A CE2  1 
ATOM   6036  C  CZ   . PHE A 1 380 ? 26.42887 -6.40212  -4.28013  1.000 42.79575  ? 399 PHE A CZ   1 
ATOM   6037  H  H    . PHE A 1 380 ? 23.63759 -7.36339  1.71635   1.000 49.53148  ? 399 PHE A H    1 
ATOM   6038  H  HA   . PHE A 1 380 ? 22.89031 -7.03095  -0.70329  1.000 50.74565  ? 399 PHE A HA   1 
ATOM   6039  H  HB2  . PHE A 1 380 ? 24.62593 -5.72520  0.00315   1.000 49.35479  ? 399 PHE A HB2  1 
ATOM   6040  H  HB3  . PHE A 1 380 ? 25.53510 -6.99653  0.29044   1.000 49.35479  ? 399 PHE A HB3  1 
ATOM   6041  H  HD1  . PHE A 1 380 ? 24.20443 -5.06477  -2.35666  1.000 52.35564  ? 399 PHE A HD1  1 
ATOM   6042  H  HD2  . PHE A 1 380 ? 26.84866 -7.95135  -1.46477  1.000 51.29305  ? 399 PHE A HD2  1 
ATOM   6043  H  HE1  . PHE A 1 380 ? 25.04838 -4.95547  -4.51691  1.000 55.53359  ? 399 PHE A HE1  1 
ATOM   6044  H  HE2  . PHE A 1 380 ? 27.69340 -7.83815  -3.60940  1.000 51.03362  ? 399 PHE A HE2  1 
ATOM   6045  H  HZ   . PHE A 1 380 ? 26.75045 -6.37977  -5.15247  1.000 51.45455  ? 399 PHE A HZ   1 
ATOM   6046  N  N    . ALA A 1 381 ? 24.50122 -9.78041  -0.32898  1.000 44.41818  ? 400 ALA A N    1 
ATOM   6047  C  CA   . ALA A 1 381 ? 25.03030 -10.94958 -1.03492  1.000 47.40013  ? 400 ALA A CA   1 
ATOM   6048  C  C    . ALA A 1 381 ? 23.94657 -11.87137 -1.58310  1.000 49.79300  ? 400 ALA A C    1 
ATOM   6049  O  O    . ALA A 1 381 ? 24.13340 -12.47453 -2.64620  1.000 51.42531  ? 400 ALA A O    1 
ATOM   6050  C  CB   . ALA A 1 381 ? 25.94971 -11.75004 -0.10235  1.000 49.97828  ? 400 ALA A CB   1 
ATOM   6051  H  H    . ALA A 1 381 ? 24.61935 -9.79284  0.52277   1.000 53.40146  ? 400 ALA A H    1 
ATOM   6052  H  HA   . ALA A 1 381 ? 25.54030 -10.62072 -1.79165  1.000 56.97980  ? 400 ALA A HA   1 
ATOM   6053  H  HB1  . ALA A 1 381 ? 26.31157 -12.50703 -0.58911  1.000 60.07358  ? 400 ALA A HB1  1 
ATOM   6054  H  HB2  . ALA A 1 381 ? 26.67072 -11.17567 0.19957   1.000 60.07358  ? 400 ALA A HB2  1 
ATOM   6055  H  HB3  . ALA A 1 381 ? 25.43438 -12.06152 0.65811   1.000 60.07358  ? 400 ALA A HB3  1 
ATOM   6056  N  N    . ASP A 1 382 ? 22.81067 -12.01476 -0.88537  1.000 47.34323  ? 401 ASP A N    1 
ATOM   6057  C  CA   . ASP A 1 382 ? 21.74286 -12.87855 -1.36741  1.000 48.43677  ? 401 ASP A CA   1 
ATOM   6058  C  C    . ASP A 1 382 ? 20.39275 -12.18152 -1.39995  1.000 48.66411  ? 401 ASP A C    1 
ATOM   6059  O  O    . ASP A 1 382 ? 19.37017 -12.84353 -1.64853  1.000 50.47015  ? 401 ASP A O    1 
ATOM   6060  C  CB   . ASP A 1 382 ? 21.65660 -14.16006 -0.51742  1.000 52.82716  ? 401 ASP A CB   1 
ATOM   6061  C  CG   . ASP A 1 382 ? 21.44425 -13.86893 0.95895   1.000 54.32713  ? 401 ASP A CG   1 
ATOM   6062  O  OD1  . ASP A 1 382 ? 21.05805 -12.73183 1.28052   1.000 51.00371  ? 401 ASP A OD1  1 
ATOM   6063  O  OD2  . ASP A 1 382 ? 21.67584 -14.77801 1.78820   1.000 57.20063  ? 401 ASP A OD2  1 
ATOM   6064  H  H    . ASP A 1 382 ? 22.64368 -11.62293 -0.13825  1.000 56.91152  ? 401 ASP A H    1 
ATOM   6065  H  HA   . ASP A 1 382 ? 21.95079 -13.14321 -2.27714  1.000 58.22378  ? 401 ASP A HA   1 
ATOM   6066  H  HB2  . ASP A 1 382 ? 20.91065 -14.69657 -0.82827  1.000 63.49224  ? 401 ASP A HB2  1 
ATOM   6067  H  HB3  . ASP A 1 382 ? 22.48421 -14.65750 -0.60965  1.000 63.49224  ? 401 ASP A HB3  1 
ATOM   6068  N  N    . LYS A 1 383 ? 20.35776 -10.86720 -1.17157  1.000 47.12741  ? 402 LYS A N    1 
ATOM   6069  C  CA   . LYS A 1 383 ? 19.12934 -10.07438 -1.22766  1.000 46.95072  ? 402 LYS A CA   1 
ATOM   6070  C  C    . LYS A 1 383 ? 18.09214 -10.53953 -0.22549  1.000 48.10387  ? 402 LYS A C    1 
ATOM   6071  O  O    . LYS A 1 383 ? 16.88926 -10.33336 -0.41894  1.000 48.76778  ? 402 LYS A O    1 
ATOM   6072  C  CB   . LYS A 1 383 ? 18.53118 -10.10319 -2.63848  1.000 46.34053  ? 402 LYS A CB   1 
ATOM   6073  C  CG   . LYS A 1 383 ? 19.54966 -9.72527  -3.72264  1.000 45.15825  ? 402 LYS A CG   1 
ATOM   6074  C  CD   . LYS A 1 383 ? 20.38972 -8.50135  -3.31410  1.000 44.31729  ? 402 LYS A CD   1 
ATOM   6075  C  CE   . LYS A 1 383 ? 21.19730 -8.02228  -4.49921  1.000 48.95330  ? 402 LYS A CE   1 
ATOM   6076  N  NZ   . LYS A 1 383 ? 22.30654 -7.09635  -4.14987  1.000 48.13073  ? 402 LYS A NZ   1 
ATOM   6077  H  H    . LYS A 1 383 ? 21.05321 -10.40028 -0.97678  1.000 56.65254  ? 402 LYS A H    1 
ATOM   6078  H  HA   . LYS A 1 383 ? 19.35398 -9.15780  -1.00337  1.000 56.44052  ? 402 LYS A HA   1 
ATOM   6079  H  HB2  . LYS A 1 383 ? 18.21009 -10.99887 -2.82703  1.000 55.70828  ? 402 LYS A HB2  1 
ATOM   6080  H  HB3  . LYS A 1 383 ? 17.79664 -9.47123  -2.68292  1.000 55.70828  ? 402 LYS A HB3  1 
ATOM   6081  H  HG2  . LYS A 1 383 ? 20.15168 -10.47129 -3.87070  1.000 54.28954  ? 402 LYS A HG2  1 
ATOM   6082  H  HG3  . LYS A 1 383 ? 19.07922 -9.51066  -4.54333  1.000 54.28954  ? 402 LYS A HG3  1 
ATOM   6083  H  HD2  . LYS A 1 383 ? 19.80523 -7.78395  -3.02325  1.000 53.28039  ? 402 LYS A HD2  1 
ATOM   6084  H  HD3  . LYS A 1 383 ? 20.99802 -8.74437  -2.59868  1.000 53.28039  ? 402 LYS A HD3  1 
ATOM   6085  H  HE2  . LYS A 1 383 ? 21.58695 -8.79286  -4.94112  1.000 58.84361  ? 402 LYS A HE2  1 
ATOM   6086  H  HE3  . LYS A 1 383 ? 20.60577 -7.55410  -5.10896  1.000 58.84361  ? 402 LYS A HE3  1 
ATOM   6087  H  HZ1  . LYS A 1 383 ? 22.79288 -6.91728  -4.87341  1.000 57.85653  ? 402 LYS A HZ1  1 
ATOM   6088  H  HZ2  . LYS A 1 383 ? 21.97734 -6.33493  -3.82742  1.000 57.85653  ? 402 LYS A HZ2  1 
ATOM   6089  H  HZ3  . LYS A 1 383 ? 22.83082 -7.46802  -3.53417  1.000 57.85653  ? 402 LYS A HZ3  1 
ATOM   6090  N  N    . THR A 1 384 ? 18.51517 -11.18152 0.83704   1.000 49.39124  ? 403 THR A N    1 
ATOM   6091  C  CA   . THR A 1 384 ? 17.55618 -11.63233 1.84900   1.000 51.06439  ? 403 THR A CA   1 
ATOM   6092  C  C    . THR A 1 384 ? 17.12323 -10.43437 2.68625   1.000 49.39782  ? 403 THR A C    1 
ATOM   6093  O  O    . THR A 1 384 ? 17.98237 -9.67753  3.15842   1.000 45.60461  ? 403 THR A O    1 
ATOM   6094  C  CB   . THR A 1 384 ? 18.19746 -12.71329 2.72340   1.000 55.70207  ? 403 THR A CB   1 
ATOM   6095  O  OG1  . THR A 1 384 ? 18.19510 -13.95133 1.99537   1.000 62.42422  ? 403 THR A OG1  1 
ATOM   6096  C  CG2  . THR A 1 384 ? 17.43241 -12.89899 4.01540   1.000 60.58414  ? 403 THR A CG2  1 
ATOM   6097  H  H    . THR A 1 384 ? 19.33685 -11.37196 1.00491   1.000 59.36913  ? 403 THR A H    1 
ATOM   6098  H  HA   . THR A 1 384 ? 16.76602 -12.01600 1.43749   1.000 61.37692  ? 403 THR A HA   1 
ATOM   6099  H  HB   . THR A 1 384 ? 19.10367 -12.45244 2.95062   1.000 66.94213  ? 403 THR A HB   1 
ATOM   6100  H  HG1  . THR A 1 384 ? 18.59521 -14.54431 2.43569   1.000 75.00871  ? 403 THR A HG1  1 
ATOM   6101  H  HG21 . THR A 1 384 ? 17.83015 -13.61380 4.53668   1.000 72.80061  ? 403 THR A HG21 1 
ATOM   6102  H  HG22 . THR A 1 384 ? 17.45513 -12.08023 4.53503   1.000 72.80061  ? 403 THR A HG22 1 
ATOM   6103  H  HG23 . THR A 1 384 ? 16.50866 -13.12509 3.82441   1.000 72.80061  ? 403 THR A HG23 1 
ATOM   6104  N  N    . PRO A 1 385 ? 15.81955 -10.24182 2.89510   1.000 49.41634  ? 404 PRO A N    1 
ATOM   6105  C  CA   . PRO A 1 385 ? 15.34623 -9.07628  3.65502   1.000 47.92779  ? 404 PRO A CA   1 
ATOM   6106  C  C    . PRO A 1 385 ? 15.89584 -9.03255  5.06931   1.000 46.89294  ? 404 PRO A C    1 
ATOM   6107  O  O    . PRO A 1 385 ? 16.10787 -10.05728 5.71194   1.000 48.46763  ? 404 PRO A O    1 
ATOM   6108  C  CB   . PRO A 1 385 ? 13.82348 -9.25049  3.66823   1.000 48.95526  ? 404 PRO A CB   1 
ATOM   6109  C  CG   . PRO A 1 385 ? 13.51938 -10.16909 2.53344   1.000 52.58798  ? 404 PRO A CG   1 
ATOM   6110  C  CD   . PRO A 1 385 ? 14.72921 -10.90542 2.13940   1.000 51.20731  ? 404 PRO A CD   1 
ATOM   6111  H  HA   . PRO A 1 385 ? 15.59353 -8.26179  3.18990   1.000 57.61299  ? 404 PRO A HA   1 
ATOM   6112  H  HB2  . PRO A 1 385 ? 13.54476 -9.63950  4.51196   1.000 58.59013  ? 404 PRO A HB2  1 
ATOM   6113  H  HB3  . PRO A 1 385 ? 13.39343 -8.39034  3.54133   1.000 58.59013  ? 404 PRO A HB3  1 
ATOM   6114  H  HG2  . PRO A 1 385 ? 12.83339 -10.79376 2.81645   1.000 63.20522  ? 404 PRO A HG2  1 
ATOM   6115  H  HG3  . PRO A 1 385 ? 13.19911 -9.64112  1.78540   1.000 63.20522  ? 404 PRO A HG3  1 
ATOM   6116  H  HD2  . PRO A 1 385 ? 14.65815 -11.83954 2.39091   1.000 61.54842  ? 404 PRO A HD2  1 
ATOM   6117  H  HD3  . PRO A 1 385 ? 14.87982 -10.82956 1.18417   1.000 61.54842  ? 404 PRO A HD3  1 
ATOM   6118  N  N    . VAL A 1 386 ? 16.14227 -7.81130  5.53703   1.000 46.21584  ? 405 VAL A N    1 
ATOM   6119  C  CA   . VAL A 1 386 ? 16.57674 -7.52758  6.89959   1.000 45.58036  ? 405 VAL A CA   1 
ATOM   6120  C  C    . VAL A 1 386 ? 15.49594 -6.66060  7.52355   1.000 46.20281  ? 405 VAL A C    1 
ATOM   6121  O  O    . VAL A 1 386 ? 15.22208 -5.55993  7.03439   1.000 45.99585  ? 405 VAL A O    1 
ATOM   6122  C  CB   . VAL A 1 386 ? 17.92739 -6.79584  6.92865   1.000 44.24630  ? 405 VAL A CB   1 
ATOM   6123  C  CG1  . VAL A 1 386 ? 18.28307 -6.39133  8.37364   1.000 43.75232  ? 405 VAL A CG1  1 
ATOM   6124  C  CG2  . VAL A 1 386 ? 19.02306 -7.64342  6.31298   1.000 43.45428  ? 405 VAL A CG2  1 
ATOM   6125  H  H    . VAL A 1 386 ? 16.06063 -7.09981  5.06088   1.000 55.55866  ? 405 VAL A H    1 
ATOM   6126  H  HA   . VAL A 1 386 ? 16.66667 -8.35417  7.39914   1.000 54.19821  ? 405 VAL A HA   1 
ATOM   6127  H  HB   . VAL A 1 386 ? 17.85630 -5.98819  6.39616   1.000 53.19520  ? 405 VAL A HB   1 
ATOM   6128  H  HG11 . VAL A 1 386 ? 19.16812 -5.99445  8.38171   1.000 52.60243  ? 405 VAL A HG11 1 
ATOM   6129  H  HG12 . VAL A 1 386 ? 17.62957 -5.74892  8.69168   1.000 52.60243  ? 405 VAL A HG12 1 
ATOM   6130  H  HG13 . VAL A 1 386 ? 18.27002 -7.18210  8.93525   1.000 52.60243  ? 405 VAL A HG13 1 
ATOM   6131  H  HG21 . VAL A 1 386 ? 19.84649 -7.13102  6.29543   1.000 52.09276  ? 405 VAL A HG21 1 
ATOM   6132  H  HG22 . VAL A 1 386 ? 19.14246 -8.44312  6.84882   1.000 52.09276  ? 405 VAL A HG22 1 
ATOM   6133  H  HG23 . VAL A 1 386 ? 18.76501 -7.88583  5.40990   1.000 52.09276  ? 405 VAL A HG23 1 
ATOM   6134  N  N    . ARG A 1 387 ? 14.88886 -7.14095  8.59312   1.000 47.00408  ? 406 ARG A N    1 
ATOM   6135  C  CA   . ARG A 1 387 ? 13.83984 -6.36103  9.23877   1.000 50.48057  ? 406 ARG A CA   1 
ATOM   6136  C  C    . ARG A 1 387 ? 14.48345 -5.24369  10.04573  1.000 46.90008  ? 406 ARG A C    1 
ATOM   6137  O  O    . ARG A 1 387 ? 15.60619 -5.38017  10.53601  1.000 45.68674  ? 406 ARG A O    1 
ATOM   6138  C  CB   . ARG A 1 387 ? 12.95417 -7.24391  10.12304  1.000 54.64034  ? 406 ARG A CB   1 
ATOM   6139  C  CG   . ARG A 1 387 ? 11.65606 -6.55445  10.56682  1.000 63.53191  ? 406 ARG A CG   1 
ATOM   6140  C  CD   . ARG A 1 387 ? 10.44970 -7.52791  10.66289  1.000 71.33734  ? 406 ARG A CD   1 
ATOM   6141  N  NE   . ARG A 1 387 ? 10.29116 -8.10705  11.99301  1.000 83.94094  ? 406 ARG A NE   1 
ATOM   6142  C  CZ   . ARG A 1 387 ? 10.25139 -7.42524  13.13544  1.000 83.21431  ? 406 ARG A CZ   1 
ATOM   6143  N  NH1  . ARG A 1 387 ? 10.17985 -6.10083  13.15363  1.000 78.82145  ? 406 ARG A NH1  1 
ATOM   6144  N  NH2  . ARG A 1 387 ? 10.28549 -8.09078  14.29087  1.000 79.04892  ? 406 ARG A NH2  1 
ATOM   6145  H  H    . ARG A 1 387 ? 15.05940 -7.89974  8.96020   1.000 56.18793  ? 406 ARG A H    1 
ATOM   6146  H  HA   . ARG A 1 387 ? 13.25049 -5.96862  8.57576   1.000 60.67633  ? 406 ARG A HA   1 
ATOM   6147  H  HB2  . ARG A 1 387 ? 12.71294 -8.04193  9.62718   1.000 65.66805  ? 406 ARG A HB2  1 
ATOM   6148  H  HB3  . ARG A 1 387 ? 13.45029 -7.48618  10.92058  1.000 65.66805  ? 406 ARG A HB3  1 
ATOM   6149  H  HG2  . ARG A 1 387 ? 11.79194 -6.16114  11.44304  1.000 76.33793  ? 406 ARG A HG2  1 
ATOM   6150  H  HG3  . ARG A 1 387 ? 11.43082 -5.86351  9.92435   1.000 76.33793  ? 406 ARG A HG3  1 
ATOM   6151  H  HD2  . ARG A 1 387 ? 9.63642  -7.04483  10.44819  1.000 85.70446  ? 406 ARG A HD2  1 
ATOM   6152  H  HD3  . ARG A 1 387 ? 10.57974 -8.25473  10.03383  1.000 85.70446  ? 406 ARG A HD3  1 
ATOM   6153  H  HE   . ARG A 1 387 ? 10.21704 -8.96239  12.04299  1.000 100.82877 ? 406 ARG A HE   1 
ATOM   6154  H  HH11 . ARG A 1 387 ? 10.15803 -5.66120  12.41481  1.000 94.68539  ? 406 ARG A HH11 1 
ATOM   6155  H  HH12 . ARG A 1 387 ? 10.15529 -5.68180  13.90423  1.000 94.68539  ? 406 ARG A HH12 1 
ATOM   6156  H  HH21 . ARG A 1 387 ? 10.33258 -8.94949  14.29126  1.000 94.95836  ? 406 ARG A HH21 1 
ATOM   6157  H  HH22 . ARG A 1 387 ? 10.26039 -7.66117  15.03546  1.000 94.95836  ? 406 ARG A HH22 1 
ATOM   6158  N  N    . PHE A 1 388 ? 13.79551 -4.10949  10.12740  1.000 46.88253  ? 407 PHE A N    1 
ATOM   6159  C  CA   . PHE A 1 388 ? 14.29812 -2.99854  10.93047  1.000 46.04356  ? 407 PHE A CA   1 
ATOM   6160  C  C    . PHE A 1 388 ? 13.12959 -2.20829  11.48956  1.000 47.13022  ? 407 PHE A C    1 
ATOM   6161  O  O    . PHE A 1 388 ? 12.01806 -2.24644  10.96682  1.000 48.62601  ? 407 PHE A O    1 
ATOM   6162  C  CB   . PHE A 1 388 ? 15.24673 -2.09797  10.09869  1.000 44.78808  ? 407 PHE A CB   1 
ATOM   6163  C  CG   . PHE A 1 388 ? 14.56634 -1.38035  8.95767   1.000 45.74765  ? 407 PHE A CG   1 
ATOM   6164  C  CD1  . PHE A 1 388 ? 14.38465 -2.00616  7.73662   1.000 46.83621  ? 407 PHE A CD1  1 
ATOM   6165  C  CD2  . PHE A 1 388 ? 14.12920 -0.08030  9.10365   1.000 47.30209  ? 407 PHE A CD2  1 
ATOM   6166  C  CE1  . PHE A 1 388 ? 13.75438 -1.34973  6.68971   1.000 48.97447  ? 407 PHE A CE1  1 
ATOM   6167  C  CE2  . PHE A 1 388 ? 13.51293 0.58090   8.06014   1.000 50.09626  ? 407 PHE A CE2  1 
ATOM   6168  C  CZ   . PHE A 1 388 ? 13.33691 -0.04587  6.85656   1.000 48.81979  ? 407 PHE A CZ   1 
ATOM   6169  H  H    . PHE A 1 388 ? 13.04594 -3.96005  9.73318   1.000 55.76081  ? 407 PHE A H    1 
ATOM   6170  H  HA   . PHE A 1 388 ? 14.79558 -3.34152  11.68927  1.000 54.75404  ? 407 PHE A HA   1 
ATOM   6171  H  HB2  . PHE A 1 388 ? 15.62992 -1.42576  10.68366  1.000 53.71096  ? 407 PHE A HB2  1 
ATOM   6172  H  HB3  . PHE A 1 388 ? 15.94988 -2.65034  9.72270   1.000 53.71096  ? 407 PHE A HB3  1 
ATOM   6173  H  HD1  . PHE A 1 388 ? 14.68865 -2.87685  7.61666   1.000 56.30309  ? 407 PHE A HD1  1 
ATOM   6174  H  HD2  . PHE A 1 388 ? 14.25120 0.35651   9.91557   1.000 56.86215  ? 407 PHE A HD2  1 
ATOM   6175  H  HE1  . PHE A 1 388 ? 13.61422 -1.78605  5.88047   1.000 58.86901  ? 407 PHE A HE1  1 
ATOM   6176  H  HE2  . PHE A 1 388 ? 13.21656 1.45483   8.17552   1.000 60.21516  ? 407 PHE A HE2  1 
ATOM   6177  H  HZ   . PHE A 1 388 ? 12.93557 0.40758   6.15072   1.000 58.68339  ? 407 PHE A HZ   1 
ATOM   6178  N  N    . THR A 1 389 ? 13.39009 -1.49690  12.58350  1.000 46.69147  ? 408 THR A N    1 
ATOM   6179  C  CA   . THR A 1 389 ? 12.41625 -0.64957  13.24545  1.000 48.76309  ? 408 THR A CA   1 
ATOM   6180  C  C    . THR A 1 389 ? 12.95908 0.77347   13.32843  1.000 50.14014  ? 408 THR A C    1 
ATOM   6181  O  O    . THR A 1 389 ? 14.16392 1.00157   13.26026  1.000 46.89779  ? 408 THR A O    1 
ATOM   6182  C  CB   . THR A 1 389 ? 12.09056 -1.16347  14.66023  1.000 47.90737  ? 408 THR A CB   1 
ATOM   6183  O  OG1  . THR A 1 389 ? 13.29928 -1.28379  15.41508  1.000 48.32227  ? 408 THR A OG1  1 
ATOM   6184  C  CG2  . THR A 1 389 ? 11.40000 -2.50204  14.59982  1.000 52.24304  ? 408 THR A CG2  1 
ATOM   6185  H  H    . THR A 1 389 ? 14.15682 -1.49191  12.97300  1.000 56.12941  ? 408 THR A H    1 
ATOM   6186  H  HA   . THR A 1 389 ? 11.59280 -0.64122  12.73285  1.000 58.61536  ? 408 THR A HA   1 
ATOM   6187  H  HB   . THR A 1 389 ? 11.49432 -0.53747  15.10016  1.000 57.44445  ? 408 THR A HB   1 
ATOM   6188  H  HG1  . THR A 1 389 ? 13.14904 -1.68900  16.13539  1.000 58.08637  ? 408 THR A HG1  1 
ATOM   6189  H  HG21 . THR A 1 389 ? 11.15085 -2.78741  15.49279  1.000 62.79129  ? 408 THR A HG21 1 
ATOM   6190  H  HG22 . THR A 1 389 ? 10.59998 -2.43833  14.05502  1.000 62.79129  ? 408 THR A HG22 1 
ATOM   6191  H  HG23 . THR A 1 389 ? 11.99321 -3.16417  14.21177  1.000 62.79129  ? 408 THR A HG23 1 
ATOM   6192  N  N    . LYS A 1 390 ? 12.04973 1.73892   13.45762  1.000 50.85273  ? 409 LYS A N    1 
ATOM   6193  C  CA   . LYS A 1 390 ? 12.42296 3.14324   13.55507  1.000 51.25653  ? 409 LYS A CA   1 
ATOM   6194  C  C    . LYS A 1 390 ? 12.37062 3.57196   15.01022  1.000 52.02098  ? 409 LYS A C    1 
ATOM   6195  O  O    . LYS A 1 390 ? 11.53715 3.09406   15.77922  1.000 51.44164  ? 409 LYS A O    1 
ATOM   6196  C  CB   . LYS A 1 390 ? 11.47236 4.03756   12.73397  1.000 58.14245  ? 409 LYS A CB   1 
ATOM   6197  C  CG   . LYS A 1 390 ? 11.37324 3.70490   11.25330  1.000 68.38006  ? 409 LYS A CG   1 
ATOM   6198  C  CD   . LYS A 1 390 ? 11.95046 4.82848   10.38329  1.000 78.23978  ? 409 LYS A CD   1 
ATOM   6199  C  CE   . LYS A 1 390 ? 12.02568 4.40843   8.90530   1.000 74.08558  ? 409 LYS A CE   1 
ATOM   6200  N  NZ   . LYS A 1 390 ? 13.05286 5.20049   8.12865   1.000 61.61561  ? 409 LYS A NZ   1 
ATOM   6201  H  H    . LYS A 1 390 ? 11.20160 1.60059   13.49129  1.000 61.12292  ? 409 LYS A H    1 
ATOM   6202  H  HA   . LYS A 1 390 ? 13.32202 3.26081   13.21044  1.000 61.60749  ? 409 LYS A HA   1 
ATOM   6203  H  HB2  . LYS A 1 390 ? 10.58074 3.95824   13.10762  1.000 69.87059  ? 409 LYS A HB2  1 
ATOM   6204  H  HB3  . LYS A 1 390 ? 11.78082 4.95458   12.80344  1.000 69.87059  ? 409 LYS A HB3  1 
ATOM   6205  H  HG2  . LYS A 1 390 ? 11.87209 2.89287   11.07256  1.000 82.15571  ? 409 LYS A HG2  1 
ATOM   6206  H  HG3  . LYS A 1 390 ? 10.44141 3.58212   11.01349  1.000 82.15571  ? 409 LYS A HG3  1 
ATOM   6207  H  HD2  . LYS A 1 390 ? 11.38209 5.61169   10.44993  1.000 93.98738  ? 409 LYS A HD2  1 
ATOM   6208  H  HD3  . LYS A 1 390 ? 12.84677 5.04226   10.68631  1.000 93.98738  ? 409 LYS A HD3  1 
ATOM   6209  H  HE2  . LYS A 1 390 ? 12.26789 3.47055   8.85417   1.000 89.00234  ? 409 LYS A HE2  1 
ATOM   6210  H  HE3  . LYS A 1 390 ? 11.16030 4.55066   8.49084   1.000 89.00234  ? 409 LYS A HE3  1 
ATOM   6211  H  HZ1  . LYS A 1 390 ? 13.06349 4.93487   7.27928   1.000 74.03838  ? 409 LYS A HZ1  1 
ATOM   6212  H  HZ2  . LYS A 1 390 ? 12.85422 6.06756   8.15766   1.000 74.03838  ? 409 LYS A HZ2  1 
ATOM   6213  H  HZ3  . LYS A 1 390 ? 13.86131 5.07747   8.47989   1.000 74.03838  ? 409 LYS A HZ3  1 
ATOM   6214  N  N    . ASN A 1 391 ? 13.28412 4.45453   15.40094  1.000 50.40041  ? 410 ASN A N    1 
ATOM   6215  C  CA   . ASN A 1 391 ? 13.17123 5.12659   16.68769  1.000 52.89073  ? 410 ASN A CA   1 
ATOM   6216  C  C    . ASN A 1 391 ? 13.55032 6.58105   16.46540  1.000 48.42831  ? 410 ASN A C    1 
ATOM   6217  O  O    . ASN A 1 391 ? 13.90835 6.98129   15.35540  1.000 46.76045  ? 410 ASN A O    1 
ATOM   6218  C  CB   . ASN A 1 391 ? 14.01061 4.43295   17.75738  1.000 51.56839  ? 410 ASN A CB   1 
ATOM   6219  C  CG   . ASN A 1 391 ? 15.47953 4.44221   17.44921  1.000 50.21930  ? 410 ASN A CG   1 
ATOM   6220  O  OD1  . ASN A 1 391 ? 16.12635 5.49846   17.42226  1.000 48.79800  ? 410 ASN A OD1  1 
ATOM   6221  N  ND2  . ASN A 1 391 ? 16.02530 3.25730   17.19214  1.000 46.69945  ? 410 ASN A ND2  1 
ATOM   6222  H  H    . ASN A 1 391 ? 13.97436 4.67867   14.93950  1.000 60.58014  ? 410 ASN A H    1 
ATOM   6223  H  HA   . ASN A 1 391 ? 12.25660 5.10138   17.00973  1.000 63.56852  ? 410 ASN A HA   1 
ATOM   6224  H  HB2  . ASN A 1 391 ? 13.88018 4.88779   18.60415  1.000 61.98171  ? 410 ASN A HB2  1 
ATOM   6225  H  HB3  . ASN A 1 391 ? 13.72651 3.50835   17.83023  1.000 61.98171  ? 410 ASN A HB3  1 
ATOM   6226  H  HD21 . ASN A 1 391 ? 16.86362 3.20067   17.00884  1.000 56.13898  ? 410 ASN A HD21 1 
ATOM   6227  H  HD22 . ASN A 1 391 ? 15.53996 2.54754   17.20918  1.000 56.13898  ? 410 ASN A HD22 1 
ATOM   6228  N  N    . LYS A 1 392 ? 13.43501 7.39456   17.51818  1.000 48.90565  ? 411 LYS A N    1 
ATOM   6229  C  CA   . LYS A 1 392 ? 13.59474 8.82512   17.28881  1.000 51.09206  ? 411 LYS A CA   1 
ATOM   6230  C  C    . LYS A 1 392 ? 14.98976 9.16700   16.79848  1.000 47.20431  ? 411 LYS A C    1 
ATOM   6231  O  O    . LYS A 1 392 ? 15.16293 10.18108  16.11753  1.000 46.82126  ? 411 LYS A O    1 
ATOM   6232  C  CB   . LYS A 1 392 ? 13.24721 9.64154   18.53879  1.000 53.97255  ? 411 LYS A CB   1 
ATOM   6233  C  CG   . LYS A 1 392 ? 14.26830 9.73035   19.61379  1.000 54.39720  ? 411 LYS A CG   1 
ATOM   6234  C  CD   . LYS A 1 392 ? 13.79252 10.72226  20.70131  1.000 62.84259  ? 411 LYS A CD   1 
ATOM   6235  C  CE   . LYS A 1 392 ? 14.22089 12.16537  20.37773  1.000 66.00191  ? 411 LYS A CE   1 
ATOM   6236  N  NZ   . LYS A 1 392 ? 14.25572 13.07208  21.56532  1.000 74.73740  ? 411 LYS A NZ   1 
ATOM   6237  H  H    . LYS A 1 392 ? 13.27377 7.15405   18.32797  1.000 58.78642  ? 411 LYS A H    1 
ATOM   6238  H  HA   . LYS A 1 392 ? 12.95925 9.09220   16.60638  1.000 61.41012  ? 411 LYS A HA   1 
ATOM   6239  H  HB2  . LYS A 1 392 ? 13.06019 10.55042  18.25621  1.000 64.86671  ? 411 LYS A HB2  1 
ATOM   6240  H  HB3  . LYS A 1 392 ? 12.45536 9.24872   18.93825  1.000 64.86671  ? 411 LYS A HB3  1 
ATOM   6241  H  HG2  . LYS A 1 392 ? 14.39474 8.85841   20.01953  1.000 65.37629  ? 411 LYS A HG2  1 
ATOM   6242  H  HG3  . LYS A 1 392 ? 15.10677 10.04931  19.24483  1.000 65.37629  ? 411 LYS A HG3  1 
ATOM   6243  H  HD2  . LYS A 1 392 ? 12.82446 10.69723  20.75727  1.000 75.51075  ? 411 LYS A HD2  1 
ATOM   6244  H  HD3  . LYS A 1 392 ? 14.18072 10.47345  21.55471  1.000 75.51075  ? 411 LYS A HD3  1 
ATOM   6245  H  HE2  . LYS A 1 392 ? 15.11221 12.14712  19.99547  1.000 79.30194  ? 411 LYS A HE2  1 
ATOM   6246  H  HE3  . LYS A 1 392 ? 13.59390 12.54046  19.73969  1.000 79.30194  ? 411 LYS A HE3  1 
ATOM   6247  H  HZ1  . LYS A 1 392 ? 14.51299 13.88749  21.31830  1.000 89.78453  ? 411 LYS A HZ1  1 
ATOM   6248  H  HZ2  . LYS A 1 392 ? 13.44681 13.12340  21.93293  1.000 89.78453  ? 411 LYS A HZ2  1 
ATOM   6249  H  HZ3  . LYS A 1 392 ? 14.82863 12.75935  22.17035  1.000 89.78453  ? 411 LYS A HZ3  1 
ATOM   6250  N  N    . GLU A 1 393 ? 15.99432 8.33400   17.09342  1.000 45.49661  ? 412 GLU A N    1 
ATOM   6251  C  CA   . GLU A 1 393 ? 17.35937 8.64530   16.68008  1.000 45.07251  ? 412 GLU A CA   1 
ATOM   6252  C  C    . GLU A 1 393 ? 17.79205 7.91781   15.41511  1.000 45.44883  ? 412 GLU A C    1 
ATOM   6253  O  O    . GLU A 1 393 ? 18.89287 8.16806   14.92791  1.000 44.10416  ? 412 GLU A O    1 
ATOM   6254  C  CB   . GLU A 1 393 ? 18.32524 8.33015   17.80878  1.000 43.91385  ? 412 GLU A CB   1 
ATOM   6255  C  CG   . GLU A 1 393 ? 18.04502 9.19165   19.05590  1.000 44.92165  ? 412 GLU A CG   1 
ATOM   6256  C  CD   . GLU A 1 393 ? 18.23861 10.68306  18.78591  1.000 45.81790  ? 412 GLU A CD   1 
ATOM   6257  O  OE1  . GLU A 1 393 ? 18.82390 11.04979  17.73593  1.000 44.72042  ? 412 GLU A OE1  1 
ATOM   6258  O  OE2  . GLU A 1 393 ? 17.77195 11.47755  19.60588  1.000 47.63349  ? 412 GLU A OE2  1 
ATOM   6259  H  H    . GLU A 1 393 ? 15.90723 7.59538   17.52524  1.000 54.69558  ? 412 GLU A H    1 
ATOM   6260  H  HA   . GLU A 1 393 ? 17.41139 9.59591   16.49424  1.000 54.18666  ? 412 GLU A HA   1 
ATOM   6261  H  HB2  . GLU A 1 393 ? 18.23411 7.39670   18.05631  1.000 52.79626  ? 412 GLU A HB2  1 
ATOM   6262  H  HB3  . GLU A 1 393 ? 19.23174 8.50792   17.51286  1.000 52.79626  ? 412 GLU A HB3  1 
ATOM   6263  H  HG2  . GLU A 1 393 ? 17.12760 9.05266   19.33861  1.000 54.00563  ? 412 GLU A HG2  1 
ATOM   6264  H  HG3  . GLU A 1 393 ? 18.65369 8.93176   19.76504  1.000 54.00563  ? 412 GLU A HG3  1 
ATOM   6265  N  N    . GLY A 1 394 ? 16.94407 7.05838   14.84739  1.000 46.30522  ? 413 GLY A N    1 
ATOM   6266  C  CA   . GLY A 1 394 ? 17.32508 6.36761   13.62203  1.000 45.96403  ? 413 GLY A CA   1 
ATOM   6267  C  C    . GLY A 1 394 ? 16.60185 5.04770   13.42738  1.000 44.46487  ? 413 GLY A C    1 
ATOM   6268  O  O    . GLY A 1 394 ? 15.39610 4.96598   13.66193  1.000 47.53125  ? 413 GLY A O    1 
ATOM   6269  H  H    . GLY A 1 394 ? 16.16171 6.86473   15.14742  1.000 55.66591  ? 413 GLY A H    1 
ATOM   6270  H  HA2  . GLY A 1 394 ? 17.12543 6.93629   12.86200  1.000 55.25648  ? 413 GLY A HA2  1 
ATOM   6271  H  HA3  . GLY A 1 394 ? 18.27841 6.18958   13.64145  1.000 55.25648  ? 413 GLY A HA3  1 
ATOM   6272  N  N    . ILE A 1 395 ? 17.31808 4.01527   12.98178  1.000 41.50808  ? 414 ILE A N    1 
ATOM   6273  C  CA   . ILE A 1 395 ? 16.72969 2.70108   12.81197  1.000 43.56941  ? 414 ILE A CA   1 
ATOM   6274  C  C    . ILE A 1 395 ? 17.61002 1.64900   13.48008  1.000 41.68227  ? 414 ILE A C    1 
ATOM   6275  O  O    . ILE A 1 395 ? 18.79200 1.86377   13.74831  1.000 40.89953  ? 414 ILE A O    1 
ATOM   6276  C  CB   . ILE A 1 395 ? 16.49760 2.34963   11.32231  1.000 44.84982  ? 414 ILE A CB   1 
ATOM   6277  C  CG1  . ILE A 1 395 ? 17.82681 2.25956   10.56394  1.000 42.25499  ? 414 ILE A CG1  1 
ATOM   6278  C  CG2  . ILE A 1 395 ? 15.60491 3.39293   10.66822  1.000 46.59604  ? 414 ILE A CG2  1 
ATOM   6279  C  CD1  . ILE A 1 395 ? 17.72710 1.53941   9.23209   1.000 42.96155  ? 414 ILE A CD1  1 
ATOM   6280  H  H    . ILE A 1 395 ? 18.15094 4.05845   12.77184  1.000 49.90935  ? 414 ILE A H    1 
ATOM   6281  H  HA   . ILE A 1 395 ? 15.87252 2.68867   13.26584  1.000 52.38294  ? 414 ILE A HA   1 
ATOM   6282  H  HB   . ILE A 1 395 ? 16.06269 1.48331   11.28717  1.000 53.91943  ? 414 ILE A HB   1 
ATOM   6283  H  HG12 . ILE A 1 395 ? 18.14783 3.15832   10.39053  1.000 50.80564  ? 414 ILE A HG12 1 
ATOM   6284  H  HG13 . ILE A 1 395 ? 18.46629 1.77893   11.11253  1.000 50.80564  ? 414 ILE A HG13 1 
ATOM   6285  H  HG21 . ILE A 1 395 ? 15.40397 3.11291   9.76151   1.000 56.01489  ? 414 ILE A HG21 1 
ATOM   6286  H  HG22 . ILE A 1 395 ? 14.78442 3.47184   11.17955  1.000 56.01489  ? 414 ILE A HG22 1 
ATOM   6287  H  HG23 . ILE A 1 395 ? 16.07028 4.24392   10.65614  1.000 56.01489  ? 414 ILE A HG23 1 
ATOM   6288  H  HD11 . ILE A 1 395 ? 18.61129 1.48142   8.83746   1.000 51.65350  ? 414 ILE A HD11 1 
ATOM   6289  H  HD12 . ILE A 1 395 ? 17.37199 0.64901   9.38033   1.000 51.65350  ? 414 ILE A HD12 1 
ATOM   6290  H  HD13 . ILE A 1 395 ? 17.13575 2.03817   8.64689   1.000 51.65350  ? 414 ILE A HD13 1 
ATOM   6291  N  N    . VAL A 1 396 ? 17.02342 0.46823   13.67982  1.000 42.57424  ? 415 VAL A N    1 
ATOM   6292  C  CA   . VAL A 1 396 ? 17.73687 -0.67734  14.22449  1.000 42.32545  ? 415 VAL A CA   1 
ATOM   6293  C  C    . VAL A 1 396 ? 17.52423 -1.86879  13.31379  1.000 42.82368  ? 415 VAL A C    1 
ATOM   6294  O  O    . VAL A 1 396 ? 16.38858 -2.34933  13.16678  1.000 44.01812  ? 415 VAL A O    1 
ATOM   6295  C  CB   . VAL A 1 396 ? 17.29626 -1.01405  15.65131  1.000 43.00249  ? 415 VAL A CB   1 
ATOM   6296  C  CG1  . VAL A 1 396 ? 18.11955 -2.16792  16.17320  1.000 43.88890  ? 415 VAL A CG1  1 
ATOM   6297  C  CG2  . VAL A 1 396 ? 17.47003 0.21347   16.53568  1.000 42.57027  ? 415 VAL A CG2  1 
ATOM   6298  H  H    . VAL A 1 396 ? 16.19728 0.30775   13.50276  1.000 50.59086  ? 415 VAL A H    1 
ATOM   6299  H  HA   . VAL A 1 396 ? 18.68463 -0.47096  14.23205  1.000 50.29231  ? 415 VAL A HA   1 
ATOM   6300  H  HB   . VAL A 1 396 ? 16.36172 -1.27367  15.66334  1.000 51.10476  ? 415 VAL A HB   1 
ATOM   6301  H  HG11 . VAL A 1 396 ? 18.02666 -2.21135  17.13777  1.000 52.76633  ? 415 VAL A HG11 1 
ATOM   6302  H  HG12 . VAL A 1 396 ? 17.79907 -2.99117  15.77263  1.000 52.76633  ? 415 VAL A HG12 1 
ATOM   6303  H  HG13 . VAL A 1 396 ? 19.04932 -2.02498  15.93654  1.000 52.76633  ? 415 VAL A HG13 1 
ATOM   6304  H  HG21 . VAL A 1 396 ? 17.03604 0.05255   17.38812  1.000 51.10198  ? 415 VAL A HG21 1 
ATOM   6305  H  HG22 . VAL A 1 396 ? 18.41708 0.37326   16.67160  1.000 51.10198  ? 415 VAL A HG22 1 
ATOM   6306  H  HG23 . VAL A 1 396 ? 17.06508 0.97827   16.09750  1.000 51.10198  ? 415 VAL A HG23 1 
ATOM   6307  N  N    . LEU A 1 397 ? 18.60390 -2.34261  12.70776  1.000 41.96277  ? 416 LEU A N    1 
ATOM   6308  C  CA   . LEU A 1 397 ? 18.55125 -3.54605  11.89809  1.000 42.38624  ? 416 LEU A CA   1 
ATOM   6309  C  C    . LEU A 1 397 ? 18.55546 -4.78282  12.78618  1.000 42.94814  ? 416 LEU A C    1 
ATOM   6310  O  O    . LEU A 1 397 ? 19.28600 -4.85317  13.77581  1.000 42.43852  ? 416 LEU A O    1 
ATOM   6311  C  CB   . LEU A 1 397 ? 19.74149 -3.62251  10.93869  1.000 41.30060  ? 416 LEU A CB   1 
ATOM   6312  C  CG   . LEU A 1 397 ? 19.96999 -2.42097  10.00104  1.000 41.25688  ? 416 LEU A CG   1 
ATOM   6313  C  CD1  . LEU A 1 397 ? 21.31214 -2.55279  9.28857   1.000 40.32936  ? 416 LEU A CD1  1 
ATOM   6314  C  CD2  . LEU A 1 397 ? 18.82723 -2.32824  9.02162   1.000 41.75347  ? 416 LEU A CD2  1 
ATOM   6315  H  H    . LEU A 1 397 ? 19.38343 -1.98197  12.75101  1.000 49.85709  ? 416 LEU A H    1 
ATOM   6316  H  HA   . LEU A 1 397 ? 17.73594 -3.52824  11.37287  1.000 50.85597  ? 416 LEU A HA   1 
ATOM   6317  H  HB2  . LEU A 1 397 ? 20.54649 -3.72197  11.47065  1.000 49.46996  ? 416 LEU A HB2  1 
ATOM   6318  H  HB3  . LEU A 1 397 ? 19.61875 -4.40147  10.37384  1.000 49.46996  ? 416 LEU A HB3  1 
ATOM   6319  H  HG   . LEU A 1 397 ? 19.99807 -1.59613  10.51069  1.000 49.60790  ? 416 LEU A HG   1 
ATOM   6320  H  HD11 . LEU A 1 397 ? 21.40322 -1.82829  8.65005   1.000 48.49488  ? 416 LEU A HD11 1 
ATOM   6321  H  HD12 . LEU A 1 397 ? 22.02431 -2.50622  9.94549   1.000 48.49488  ? 416 LEU A HD12 1 
ATOM   6322  H  HD13 . LEU A 1 397 ? 21.34256 -3.40572  8.82762   1.000 48.49488  ? 416 LEU A HD13 1 
ATOM   6323  H  HD21 . LEU A 1 397 ? 19.07184 -1.71882  8.30770   1.000 50.20382  ? 416 LEU A HD21 1 
ATOM   6324  H  HD22 . LEU A 1 397 ? 18.65071 -3.20997  8.65789   1.000 50.20382  ? 416 LEU A HD22 1 
ATOM   6325  H  HD23 . LEU A 1 397 ? 18.04114 -1.99768  9.48389   1.000 50.20382  ? 416 LEU A HD23 1 
ATOM   6326  N  N    . GLU A 1 398 ? 17.77029 -5.77215  12.39839  1.000 44.02177  ? 417 GLU A N    1 
ATOM   6327  C  CA   . GLU A 1 398 ? 17.70461 -7.05113  13.08691  1.000 45.25155  ? 417 GLU A CA   1 
ATOM   6328  C  C    . GLU A 1 398 ? 18.40028 -8.07047  12.19745  1.000 44.48829  ? 417 GLU A C    1 
ATOM   6329  O  O    . GLU A 1 398 ? 17.88929 -8.41093  11.12249  1.000 45.71870  ? 417 GLU A O    1 
ATOM   6330  C  CB   . GLU A 1 398 ? 16.25848 -7.42637  13.34034  1.000 46.20437  ? 417 GLU A CB   1 
ATOM   6331  C  CG   . GLU A 1 398 ? 15.60726 -6.52075  14.35078  1.000 47.30230  ? 417 GLU A CG   1 
ATOM   6332  C  CD   . GLU A 1 398 ? 14.11580 -6.70151  14.44987  1.000 56.07280  ? 417 GLU A CD   1 
ATOM   6333  O  OE1  . GLU A 1 398 ? 13.57189 -7.70392  13.89119  1.000 60.05110  ? 417 GLU A OE1  1 
ATOM   6334  O  OE2  . GLU A 1 398 ? 13.48141 -5.81310  15.04381  1.000 53.17350  ? 417 GLU A OE2  1 
ATOM   6335  H  H    . GLU A 1 398 ? 17.24836 -5.72599  11.71644  1.000 52.32790  ? 417 GLU A H    1 
ATOM   6336  H  HA   . GLU A 1 398 ? 18.16515 -7.01444  13.93982  1.000 54.40151  ? 417 GLU A HA   1 
ATOM   6337  H  HB2  . GLU A 1 398 ? 15.76225 -7.36007  12.50952  1.000 55.53866  ? 417 GLU A HB2  1 
ATOM   6338  H  HB3  . GLU A 1 398 ? 16.21999 -8.33483  13.67817  1.000 55.53866  ? 417 GLU A HB3  1 
ATOM   6339  H  HG2  . GLU A 1 398 ? 15.98655 -6.70323  15.22470  1.000 56.86241  ? 417 GLU A HG2  1 
ATOM   6340  H  HG3  . GLU A 1 398 ? 15.77808 -5.59920  14.10084  1.000 56.86241  ? 417 GLU A HG3  1 
ATOM   6341  N  N    . LEU A 1 399 ? 19.53403 -8.57281  12.64565  1.000 43.79942  ? 418 LEU A N    1 
ATOM   6342  C  CA   . LEU A 1 399 ? 20.35135 -9.43934  11.80895  1.000 44.22618  ? 418 LEU A CA   1 
ATOM   6343  C  C    . LEU A 1 399 ? 20.06979 -10.90833 12.10156  1.000 45.95304  ? 418 LEU A C    1 
ATOM   6344  O  O    . LEU A 1 399 ? 19.69413 -11.28765 13.22482  1.000 45.15065  ? 418 LEU A O    1 
ATOM   6345  C  CB   . LEU A 1 399 ? 21.83397 -9.14691  12.01139  1.000 42.33751  ? 418 LEU A CB   1 
ATOM   6346  C  CG   . LEU A 1 399 ? 22.24345 -7.67484  11.88893  1.000 42.11216  ? 418 LEU A CG   1 
ATOM   6347  C  CD1  . LEU A 1 399 ? 23.75706 -7.54766  12.05047  1.000 40.31461  ? 418 LEU A CD1  1 
ATOM   6348  C  CD2  . LEU A 1 399 ? 21.79615 -7.07168  10.56878  1.000 42.08118  ? 418 LEU A CD2  1 
ATOM   6349  H  H    . LEU A 1 399 ? 19.85426 -8.42838  13.43063  1.000 52.06108  ? 418 LEU A H    1 
ATOM   6350  H  HA   . LEU A 1 399 ? 20.13024 -9.27620  10.87868  1.000 53.17106  ? 418 LEU A HA   1 
ATOM   6351  H  HB2  . LEU A 1 399 ? 22.08312 -9.44270  12.90096  1.000 50.90465  ? 418 LEU A HB2  1 
ATOM   6352  H  HB3  . LEU A 1 399 ? 22.33497 -9.64222  11.34462  1.000 50.90465  ? 418 LEU A HB3  1 
ATOM   6353  H  HG   . LEU A 1 399 ? 21.80438 -7.17071  12.59176  1.000 50.63423  ? 418 LEU A HG   1 
ATOM   6354  H  HD11 . LEU A 1 399 ? 23.99546 -6.60750  12.06278  1.000 48.47718  ? 418 LEU A HD11 1 
ATOM   6355  H  HD12 . LEU A 1 399 ? 24.02204 -7.96704  12.88403  1.000 48.47718  ? 418 LEU A HD12 1 
ATOM   6356  H  HD13 . LEU A 1 399 ? 24.19247 -7.98958  11.30481  1.000 48.47718  ? 418 LEU A HD13 1 
ATOM   6357  H  HD21 . LEU A 1 399 ? 22.16346 -6.17741  10.48959  1.000 50.59706  ? 418 LEU A HD21 1 
ATOM   6358  H  HD22 . LEU A 1 399 ? 22.11893 -7.62738  9.84221   1.000 50.59706  ? 418 LEU A HD22 1 
ATOM   6359  H  HD23 . LEU A 1 399 ? 20.82705 -7.03399  10.55104  1.000 50.59706  ? 418 LEU A HD23 1 
ATOM   6360  N  N    . ALA A 1 400 ? 20.28741 -11.73722 11.07331  1.000 44.84780  ? 419 ALA A N    1 
ATOM   6361  C  CA   . ALA A 1 400 ? 20.02261 -13.17099 11.19674  1.000 48.65298  ? 419 ALA A CA   1 
ATOM   6362  C  C    . ALA A 1 400 ? 21.02868 -13.88514 12.09585  1.000 49.69871  ? 419 ALA A C    1 
ATOM   6363  O  O    . ALA A 1 400 ? 20.69465 -14.94466 12.63548  1.000 52.17983  ? 419 ALA A O    1 
ATOM   6364  C  CB   . ALA A 1 400 ? 20.01448 -13.80338 9.79900   1.000 49.80947  ? 419 ALA A CB   1 
ATOM   6365  H  H    . ALA A 1 400 ? 20.58461 -11.49554 10.30334  1.000 53.91701  ? 419 ALA A H    1 
ATOM   6366  H  HA   . ALA A 1 400 ? 19.14838 -13.29780 11.59742  1.000 58.48323  ? 419 ALA A HA   1 
ATOM   6367  H  HB1  . ALA A 1 400 ? 19.83982 -14.75379 9.88339   1.000 59.87101  ? 419 ALA A HB1  1 
ATOM   6368  H  HB2  . ALA A 1 400 ? 19.31930 -13.38524 9.26723   1.000 59.87101  ? 419 ALA A HB2  1 
ATOM   6369  H  HB3  . ALA A 1 400 ? 20.87932 -13.66164 9.38321   1.000 59.87101  ? 419 ALA A HB3  1 
ATOM   6370  N  N    . LYS A 1 401 ? 22.22166 -13.31639 12.28689  1.000 48.63809  ? 420 LYS A N    1 
ATOM   6371  C  CA   . LYS A 1 401 ? 23.29188 -13.90186 13.08794  1.000 49.58346  ? 420 LYS A CA   1 
ATOM   6372  C  C    . LYS A 1 401 ? 24.25153 -12.79262 13.48791  1.000 45.15967  ? 420 LYS A C    1 
ATOM   6373  O  O    . LYS A 1 401 ? 24.21355 -11.69127 12.94603  1.000 43.64013  ? 420 LYS A O    1 
ATOM   6374  C  CB   . LYS A 1 401 ? 24.06959 -14.97314 12.31016  1.000 50.49698  ? 420 LYS A CB   1 
ATOM   6375  C  CG   . LYS A 1 401 ? 24.59125 -14.42454 10.98592  1.000 52.59174  ? 420 LYS A CG   1 
ATOM   6376  C  CD   . LYS A 1 401 ? 25.49774 -15.39797 10.21445  1.000 61.65714  ? 420 LYS A CD   1 
ATOM   6377  C  CE   . LYS A 1 401 ? 25.99165 -14.74438 8.90812   1.000 66.95029  ? 420 LYS A CE   1 
ATOM   6378  N  NZ   . LYS A 1 401 ? 27.33050 -14.03341 9.01701   1.000 61.33920  ? 420 LYS A NZ   1 
ATOM   6379  H  H    . LYS A 1 401 ? 22.44291 -12.55797 11.94711  1.000 58.46536  ? 420 LYS A H    1 
ATOM   6380  H  HA   . LYS A 1 401 ? 22.89543 -14.30205 13.87761  1.000 59.59980  ? 420 LYS A HA   1 
ATOM   6381  H  HB2  . LYS A 1 401 ? 24.82683 -15.26856 12.83951  1.000 60.69602  ? 420 LYS A HB2  1 
ATOM   6382  H  HB3  . LYS A 1 401 ? 23.48356 -15.72289 12.12214  1.000 60.69602  ? 420 LYS A HB3  1 
ATOM   6383  H  HG2  . LYS A 1 401 ? 23.83454 -14.21442 10.41659  1.000 63.20973  ? 420 LYS A HG2  1 
ATOM   6384  H  HG3  . LYS A 1 401 ? 25.10617 -13.62180 11.16303  1.000 63.20973  ? 420 LYS A HG3  1 
ATOM   6385  H  HD2  . LYS A 1 401 ? 26.26821 -15.62630 10.75772  1.000 74.08821  ? 420 LYS A HD2  1 
ATOM   6386  H  HD3  . LYS A 1 401 ? 24.99984 -16.19993 9.99117   1.000 74.08821  ? 420 LYS A HD3  1 
ATOM   6387  H  HE2  . LYS A 1 401 ? 26.08309 -15.43502 8.23317   1.000 80.43999  ? 420 LYS A HE2  1 
ATOM   6388  H  HE3  . LYS A 1 401 ? 25.33602 -14.08814 8.62458   1.000 80.43999  ? 420 LYS A HE3  1 
ATOM   6389  H  HZ1  . LYS A 1 401 ? 27.55511 -13.68505 8.22942   1.000 73.70669  ? 420 LYS A HZ1  1 
ATOM   6390  H  HZ2  . LYS A 1 401 ? 27.27973 -13.37920 9.61829   1.000 73.70669  ? 420 LYS A HZ2  1 
ATOM   6391  H  HZ3  . LYS A 1 401 ? 27.96111 -14.60878 9.26876   1.000 73.70669  ? 420 LYS A HZ3  1 
ATOM   6392  N  N    . VAL A 1 402 ? 25.15785 -13.11224 14.40826  1.000 43.89525  ? 421 VAL A N    1 
ATOM   6393  C  CA   . VAL A 1 402 ? 26.31469 -12.24458 14.64245  1.000 42.61682  ? 421 VAL A CA   1 
ATOM   6394  C  C    . VAL A 1 402 ? 27.22469 -12.35624 13.42452  1.000 43.35507  ? 421 VAL A C    1 
ATOM   6395  O  O    . VAL A 1 402 ? 27.74057 -13.45522 13.14309  1.000 44.15803  ? 421 VAL A O    1 
ATOM   6396  C  CB   . VAL A 1 402 ? 27.08420 -12.62753 15.90810  1.000 41.78878  ? 421 VAL A CB   1 
ATOM   6397  C  CG1  . VAL A 1 402 ? 28.29766 -11.71730 16.07081  1.000 39.96669  ? 421 VAL A CG1  1 
ATOM   6398  C  CG2  . VAL A 1 402 ? 26.16583 -12.55109 17.14704  1.000 41.41265  ? 421 VAL A CG2  1 
ATOM   6399  H  H    . VAL A 1 402 ? 25.12741 -13.81481 14.90330  1.000 52.77395  ? 421 VAL A H    1 
ATOM   6400  H  HA   . VAL A 1 402 ? 26.00332 -11.33225 14.75020  1.000 51.23983  ? 421 VAL A HA   1 
ATOM   6401  H  HB   . VAL A 1 402 ? 27.39580 -13.54284 15.83052  1.000 50.24618  ? 421 VAL A HB   1 
ATOM   6402  H  HG11 . VAL A 1 402 ? 28.54483 -11.68509 17.00824  1.000 48.05968  ? 421 VAL A HG11 1 
ATOM   6403  H  HG12 . VAL A 1 402 ? 29.03225 -12.07368 15.54710  1.000 48.05968  ? 421 VAL A HG12 1 
ATOM   6404  H  HG13 . VAL A 1 402 ? 28.06946 -10.82788 15.75815  1.000 48.05968  ? 421 VAL A HG13 1 
ATOM   6405  H  HG21 . VAL A 1 402 ? 26.68365 -12.76868 17.93788  1.000 49.68331  ? 421 VAL A HG21 1 
ATOM   6406  H  HG22 . VAL A 1 402 ? 25.81029 -11.65169 17.22159  1.000 49.68331  ? 421 VAL A HG22 1 
ATOM   6407  H  HG23 . VAL A 1 402 ? 25.44008 -13.18601 17.04184  1.000 49.68331  ? 421 VAL A HG23 1 
ATOM   6408  N  N    . PRO A 1 403 ? 27.44501 -11.28378 12.67959  1.000 41.74199  ? 422 PRO A N    1 
ATOM   6409  C  CA   . PRO A 1 403 ? 28.27516 -11.39246 11.46736  1.000 44.09272  ? 422 PRO A CA   1 
ATOM   6410  C  C    . PRO A 1 403 ? 29.72067 -11.74175 11.79426  1.000 44.07240  ? 422 PRO A C    1 
ATOM   6411  O  O    . PRO A 1 403 ? 30.31869 -11.15057 12.69278  1.000 41.25770  ? 422 PRO A O    1 
ATOM   6412  C  CB   . PRO A 1 403 ? 28.17911 -10.00141 10.82960  1.000 42.59341  ? 422 PRO A CB   1 
ATOM   6413  C  CG   . PRO A 1 403 ? 27.46457 -9.14719  11.74126  1.000 42.02788  ? 422 PRO A CG   1 
ATOM   6414  C  CD   . PRO A 1 403 ? 26.95802 -9.91280  12.91693  1.000 41.31710  ? 422 PRO A CD   1 
ATOM   6415  H  HA   . PRO A 1 403 ? 27.90182 -12.06343 10.87465  1.000 53.01091  ? 422 PRO A HA   1 
ATOM   6416  H  HB2  . PRO A 1 403 ? 29.07355 -9.65827  10.67750  1.000 51.21173  ? 422 PRO A HB2  1 
ATOM   6417  H  HB3  . PRO A 1 403 ? 27.70217 -10.06923 9.98768   1.000 51.21173  ? 422 PRO A HB3  1 
ATOM   6418  H  HG2  . PRO A 1 403 ? 28.06922 -8.45193  12.04442  1.000 50.53310  ? 422 PRO A HG2  1 
ATOM   6419  H  HG3  . PRO A 1 403 ? 26.71676 -8.75247  11.26600  1.000 50.53310  ? 422 PRO A HG3  1 
ATOM   6420  H  HD2  . PRO A 1 403 ? 27.32337 -9.55665  13.74191  1.000 49.68017  ? 422 PRO A HD2  1 
ATOM   6421  H  HD3  . PRO A 1 403 ? 25.98871 -9.89324  12.94767  1.000 49.68017  ? 422 PRO A HD3  1 
ATOM   6422  N  N    . THR A 1 404 ? 30.27177 -12.71588 11.05106  1.000 42.91327  ? 423 THR A N    1 
ATOM   6423  C  CA   . THR A 1 404 ? 31.70915 -13.02081 11.07994  1.000 43.82261  ? 423 THR A CA   1 
ATOM   6424  C  C    . THR A 1 404 ? 32.38119 -12.87679 9.72272   1.000 43.84014  ? 423 THR A C    1 
ATOM   6425  O  O    . THR A 1 404 ? 33.59261 -13.12393 9.61487   1.000 41.83210  ? 423 THR A O    1 
ATOM   6426  C  CB   . THR A 1 404 ? 31.95842 -14.44276 11.58677  1.000 46.85217  ? 423 THR A CB   1 
ATOM   6427  O  OG1  . THR A 1 404 ? 31.35735 -15.38927 10.69149  1.000 48.21655  ? 423 THR A OG1  1 
ATOM   6428  C  CG2  . THR A 1 404 ? 31.38107 -14.63328 12.99232  1.000 46.00969  ? 423 THR A CG2  1 
ATOM   6429  H  H    . THR A 1 404 ? 29.82591 -13.21981 10.51547  1.000 51.59557  ? 423 THR A H    1 
ATOM   6430  H  HA   . THR A 1 404 ? 32.12502 -12.40165 11.70011  1.000 52.68678  ? 423 THR A HA   1 
ATOM   6431  H  HB   . THR A 1 404 ? 32.91442 -14.60112 11.63007  1.000 56.32225  ? 423 THR A HB   1 
ATOM   6432  H  HG1  . THR A 1 404 ? 31.51482 -16.17192 10.95278  1.000 57.95950  ? 423 THR A HG1  1 
ATOM   6433  H  HG21 . THR A 1 404 ? 31.59201 -15.52154 13.32004  1.000 55.31127  ? 423 THR A HG21 1 
ATOM   6434  H  HG22 . THR A 1 404 ? 31.75871 -13.97639 13.59795  1.000 55.31127  ? 423 THR A HG22 1 
ATOM   6435  H  HG23 . THR A 1 404 ? 30.41725 -14.52572 12.97246  1.000 55.31127  ? 423 THR A HG23 1 
ATOM   6436  N  N    . ASP A 1 405 ? 31.64376 -12.47551 8.69467   1.000 43.96293  ? 424 ASP A N    1 
ATOM   6437  C  CA   . ASP A 1 405 ? 32.24157 -12.22251 7.38899   1.000 43.54104  ? 424 ASP A CA   1 
ATOM   6438  C  C    . ASP A 1 405 ? 33.30414 -11.13040 7.46559   1.000 40.51260  ? 424 ASP A C    1 
ATOM   6439  O  O    . ASP A 1 405 ? 33.29276 -10.25086 8.33007   1.000 37.54654  ? 424 ASP A O    1 
ATOM   6440  C  CB   . ASP A 1 405 ? 31.16851 -11.78838 6.39005   1.000 43.64554  ? 424 ASP A CB   1 
ATOM   6441  C  CG   . ASP A 1 405 ? 30.06937 -12.81559 6.24080   1.000 52.34278  ? 424 ASP A CG   1 
ATOM   6442  O  OD1  . ASP A 1 405 ? 29.18901 -12.85478 7.14651   1.000 58.72394  ? 424 ASP A OD1  1 
ATOM   6443  O  OD2  . ASP A 1 405 ? 30.07471 -13.53425 5.24822   1.000 51.00188  ? 424 ASP A OD2  1 
ATOM   6444  H  H    . ASP A 1 405 ? 30.79478 -12.34188 8.72566   1.000 52.85516  ? 424 ASP A H    1 
ATOM   6445  H  HA   . ASP A 1 405 ? 32.66102 -13.04069 7.07988   1.000 52.34889  ? 424 ASP A HA   1 
ATOM   6446  H  HB2  . ASP A 1 405 ? 30.76711 -10.95990 6.69565   1.000 52.47429  ? 424 ASP A HB2  1 
ATOM   6447  H  HB3  . ASP A 1 405 ? 31.57858 -11.65749 5.52079   1.000 52.47429  ? 424 ASP A HB3  1 
ATOM   6448  N  N    . VAL A 1 406 ? 34.21414 -11.16007 6.48770   1.000 38.59393  ? 425 VAL A N    1 
ATOM   6449  C  CA   . VAL A 1 406 ? 35.11877 -10.03196 6.29009   1.000 37.47183  ? 425 VAL A CA   1 
ATOM   6450  C  C    . VAL A 1 406 ? 34.33827 -8.72791  6.20802   1.000 36.28327  ? 425 VAL A C    1 
ATOM   6451  O  O    . VAL A 1 406 ? 34.69305 -7.70814  6.83211   1.000 35.31080  ? 425 VAL A O    1 
ATOM   6452  C  CB   . VAL A 1 406 ? 35.97959 -10.26667 5.03006   1.000 37.58623  ? 425 VAL A CB   1 
ATOM   6453  C  CG1  . VAL A 1 406 ? 36.69325 -8.97318  4.67865   1.000 36.64854  ? 425 VAL A CG1  1 
ATOM   6454  C  CG2  . VAL A 1 406 ? 36.95394 -11.39217 5.30245   1.000 38.48768  ? 425 VAL A CG2  1 
ATOM   6455  H  H    . VAL A 1 406 ? 34.32433 -11.81079 5.93632   1.000 46.41236  ? 425 VAL A H    1 
ATOM   6456  H  HA   . VAL A 1 406 ? 35.71111 -9.96572  7.05537   1.000 45.06584  ? 425 VAL A HA   1 
ATOM   6457  H  HB   . VAL A 1 406 ? 35.43457 -10.52433 4.27015   1.000 45.20312  ? 425 VAL A HB   1 
ATOM   6458  H  HG11 . VAL A 1 406 ? 37.43737 -9.17307  4.08939   1.000 44.07789  ? 425 VAL A HG11 1 
ATOM   6459  H  HG12 . VAL A 1 406 ? 36.06906 -8.37902  4.23338   1.000 44.07789  ? 425 VAL A HG12 1 
ATOM   6460  H  HG13 . VAL A 1 406 ? 37.01857 -8.56043  5.49395   1.000 44.07789  ? 425 VAL A HG13 1 
ATOM   6461  H  HG21 . VAL A 1 406 ? 37.65640 -11.37048 4.63389   1.000 46.28486  ? 425 VAL A HG21 1 
ATOM   6462  H  HG22 . VAL A 1 406 ? 37.33491 -11.27304 6.18652   1.000 46.28486  ? 425 VAL A HG22 1 
ATOM   6463  H  HG23 . VAL A 1 406 ? 36.48047 -12.23757 5.25748   1.000 46.28486  ? 425 VAL A HG23 1 
ATOM   6464  N  N    . ASP A 1 407 ? 33.25364 -8.72924  5.42061   1.000 36.25719  ? 426 ASP A N    1 
ATOM   6465  C  CA   . ASP A 1 407 ? 32.38911 -7.55799  5.31226   1.000 36.05414  ? 426 ASP A CA   1 
ATOM   6466  C  C    . ASP A 1 407 ? 30.96554 -8.05674  5.06057   1.000 37.65038  ? 426 ASP A C    1 
ATOM   6467  O  O    . ASP A 1 407 ? 30.65994 -8.52811  3.96909   1.000 37.88106  ? 426 ASP A O    1 
ATOM   6468  C  CB   . ASP A 1 407 ? 32.86506 -6.64111  4.19655   1.000 36.12011  ? 426 ASP A CB   1 
ATOM   6469  C  CG   . ASP A 1 407 ? 32.04119 -5.38672  4.06615   1.000 36.43348  ? 426 ASP A CG   1 
ATOM   6470  O  OD1  . ASP A 1 407 ? 31.11175 -5.18266  4.87611   1.000 35.27965  ? 426 ASP A OD1  1 
ATOM   6471  O  OD2  . ASP A 1 407 ? 32.33091 -4.57647  3.12200   1.000 36.03996  ? 426 ASP A OD2  1 
ATOM   6472  H  H    . ASP A 1 407 ? 33.00189 -9.39780  4.94182   1.000 43.60827  ? 426 ASP A H    1 
ATOM   6473  H  HA   . ASP A 1 407 ? 32.39577 -7.05822  6.14358   1.000 43.36462  ? 426 ASP A HA   1 
ATOM   6474  H  HB2  . ASP A 1 407 ? 33.78156 -6.37837  4.37514   1.000 43.44378  ? 426 ASP A HB2  1 
ATOM   6475  H  HB3  . ASP A 1 407 ? 32.81517 -7.11924  3.35405   1.000 43.44378  ? 426 ASP A HB3  1 
ATOM   6476  N  N    . TYR A 1 408 ? 30.10910 -7.96163  6.07333   1.000 37.27468  ? 427 TYR A N    1 
ATOM   6477  C  CA   . TYR A 1 408 ? 28.70846 -8.36084  5.98183   1.000 37.92236  ? 427 TYR A CA   1 
ATOM   6478  C  C    . TYR A 1 408 ? 27.93914 -7.12840  5.54191   1.000 37.47287  ? 427 TYR A C    1 
ATOM   6479  O  O    . TYR A 1 408 ? 27.65438 -6.25328  6.35107   1.000 37.34612  ? 427 TYR A O    1 
ATOM   6480  C  CB   . TYR A 1 408 ? 28.19618 -8.88488  7.31961   1.000 38.07709  ? 427 TYR A CB   1 
ATOM   6481  C  CG   . TYR A 1 408 ? 26.84096 -9.50628  7.28091   1.000 41.96214  ? 427 TYR A CG   1 
ATOM   6482  C  CD1  . TYR A 1 408 ? 26.64698 -10.78133 6.74747   1.000 44.26158  ? 427 TYR A CD1  1 
ATOM   6483  C  CD2  . TYR A 1 408 ? 25.72627 -8.83137  7.79722   1.000 39.70741  ? 427 TYR A CD2  1 
ATOM   6484  C  CE1  . TYR A 1 408 ? 25.39586 -11.36352 6.73321   1.000 46.15055  ? 427 TYR A CE1  1 
ATOM   6485  C  CE2  . TYR A 1 408 ? 24.47642 -9.40530  7.77317   1.000 42.20313  ? 427 TYR A CE2  1 
ATOM   6486  C  CZ   . TYR A 1 408 ? 24.32144 -10.67891 7.23097   1.000 44.13926  ? 427 TYR A CZ   1 
ATOM   6487  O  OH   . TYR A 1 408 ? 23.06899 -11.25732 7.22715   1.000 46.40873  ? 427 TYR A OH   1 
ATOM   6488  H  H    . TYR A 1 408 ? 30.32261 -7.65886  6.84944   1.000 44.82927  ? 427 TYR A H    1 
ATOM   6489  H  HA   . TYR A 1 408 ? 28.60420 -9.06987  5.32815   1.000 45.60648  ? 427 TYR A HA   1 
ATOM   6490  H  HB2  . TYR A 1 408 ? 28.81504 -9.55871  7.64188   1.000 45.79215  ? 427 TYR A HB2  1 
ATOM   6491  H  HB3  . TYR A 1 408 ? 28.15767 -8.14388  7.94438   1.000 45.79215  ? 427 TYR A HB3  1 
ATOM   6492  H  HD1  . TYR A 1 408 ? 27.37208 -11.24580 6.39620   1.000 53.21354  ? 427 TYR A HD1  1 
ATOM   6493  H  HD2  . TYR A 1 408 ? 25.83333 -7.98248  8.16165   1.000 47.74854  ? 427 TYR A HD2  1 
ATOM   6494  H  HE1  . TYR A 1 408 ? 25.28357 -12.21898 6.38612   1.000 55.48031  ? 427 TYR A HE1  1 
ATOM   6495  H  HE2  . TYR A 1 408 ? 23.74260 -8.94778  8.11534   1.000 50.74340  ? 427 TYR A HE2  1 
ATOM   6496  H  HH   . TYR A 1 408 ? 22.51661 -10.74894 7.60402   1.000 55.79012  ? 427 TYR A HH   1 
ATOM   6497  N  N    . VAL A 1 409 ? 27.63743 -7.03793  4.25334   1.000 36.26470  ? 428 VAL A N    1 
ATOM   6498  C  CA   . VAL A 1 409 ? 27.07588 -5.80384  3.70455   1.000 37.69035  ? 428 VAL A CA   1 
ATOM   6499  C  C    . VAL A 1 409 ? 25.55686 -5.86470  3.75892   1.000 37.30947  ? 428 VAL A C    1 
ATOM   6500  O  O    . VAL A 1 409 ? 24.95069 -6.85517  3.33291   1.000 38.24034  ? 428 VAL A O    1 
ATOM   6501  C  CB   . VAL A 1 409 ? 27.56164 -5.57018  2.25784   1.000 37.17324  ? 428 VAL A CB   1 
ATOM   6502  C  CG1  . VAL A 1 409 ? 26.98359 -4.28993  1.75478   1.000 36.42151  ? 428 VAL A CG1  1 
ATOM   6503  C  CG2  . VAL A 1 409 ? 29.08256 -5.58924  2.19354   1.000 37.52118  ? 428 VAL A CG2  1 
ATOM   6504  H  H    . VAL A 1 409 ? 27.74655 -7.66953  3.67996   1.000 43.21392  ? 428 VAL A H    1 
ATOM   6505  H  HA   . VAL A 1 409 ? 27.36651 -5.06094  4.25640   1.000 45.32807  ? 428 VAL A HA   1 
ATOM   6506  H  HB   . VAL A 1 409 ? 27.25774 -6.28465  1.67640   1.000 44.70754  ? 428 VAL A HB   1 
ATOM   6507  H  HG11 . VAL A 1 409 ? 27.34942 -4.10189  0.87631   1.000 43.80546  ? 428 VAL A HG11 1 
ATOM   6508  H  HG12 . VAL A 1 409 ? 26.01929 -4.37905  1.69937   1.000 43.80546  ? 428 VAL A HG12 1 
ATOM   6509  H  HG13 . VAL A 1 409 ? 27.21503 -3.57594  2.36923   1.000 43.80546  ? 428 VAL A HG13 1 
ATOM   6510  H  HG21 . VAL A 1 409 ? 29.36625 -5.25607  1.32785   1.000 45.12506  ? 428 VAL A HG21 1 
ATOM   6511  H  HG22 . VAL A 1 409 ? 29.43553 -5.02314  2.89771   1.000 45.12506  ? 428 VAL A HG22 1 
ATOM   6512  H  HG23 . VAL A 1 409 ? 29.39239 -6.50036  2.31506   1.000 45.12506  ? 428 VAL A HG23 1 
ATOM   6513  N  N    . VAL A 1 410 ? 24.94495 -4.78996  4.23913   1.000 37.31379  ? 429 VAL A N    1 
ATOM   6514  C  CA   . VAL A 1 410 ? 23.49845 -4.61801  4.20467   1.000 38.50831  ? 429 VAL A CA   1 
ATOM   6515  C  C    . VAL A 1 410 ? 23.18484 -3.46096  3.25761   1.000 39.19820  ? 429 VAL A C    1 
ATOM   6516  O  O    . VAL A 1 410 ? 23.71100 -2.34650  3.41110   1.000 37.38478  ? 429 VAL A O    1 
ATOM   6517  C  CB   . VAL A 1 410 ? 22.92805 -4.37717  5.60689   1.000 38.74665  ? 429 VAL A CB   1 
ATOM   6518  C  CG1  . VAL A 1 410 ? 21.40489 -4.13275  5.55856   1.000 39.91916  ? 429 VAL A CG1  1 
ATOM   6519  C  CG2  . VAL A 1 410 ? 23.21679 -5.61025  6.47811   1.000 39.02763  ? 429 VAL A CG2  1 
ATOM   6520  H  H    . VAL A 1 410 ? 25.35842 -4.12792  4.60016   1.000 44.35004  ? 429 VAL A H    1 
ATOM   6521  H  HA   . VAL A 1 410 ? 23.08246 -5.41723  3.84537   1.000 46.30962  ? 429 VAL A HA   1 
ATOM   6522  H  HB   . VAL A 1 410 ? 23.34560 -3.58810  5.98624   1.000 45.99775  ? 429 VAL A HB   1 
ATOM   6523  H  HG11 . VAL A 1 410 ? 21.06723 -4.06354  6.46526   1.000 47.42127  ? 429 VAL A HG11 1 
ATOM   6524  H  HG12 . VAL A 1 410 ? 21.23246 -3.30827  5.07754   1.000 47.42127  ? 429 VAL A HG12 1 
ATOM   6525  H  HG13 . VAL A 1 410 ? 20.98000 -4.87642  5.10323   1.000 47.42127  ? 429 VAL A HG13 1 
ATOM   6526  H  HG21 . VAL A 1 410 ? 22.83764 -5.46975  7.35982   1.000 46.55775  ? 429 VAL A HG21 1 
ATOM   6527  H  HG22 . VAL A 1 410 ? 22.81384 -6.39002  6.06520   1.000 46.55775  ? 429 VAL A HG22 1 
ATOM   6528  H  HG23 . VAL A 1 410 ? 24.17683 -5.73097  6.54628   1.000 46.55775  ? 429 VAL A HG23 1 
ATOM   6529  N  N    . GLU A 1 411 ? 22.34845 -3.74731  2.27146   1.000 39.82214  ? 430 GLU A N    1 
ATOM   6530  C  CA   . GLU A 1 411 ? 21.94894 -2.79198  1.24766   1.000 40.81321  ? 430 GLU A CA   1 
ATOM   6531  C  C    . GLU A 1 411 ? 20.64109 -2.11606  1.62731   1.000 41.69934  ? 430 GLU A C    1 
ATOM   6532  O  O    . GLU A 1 411 ? 19.59168 -2.75893  1.63178   1.000 41.91629  ? 430 GLU A O    1 
ATOM   6533  C  CB   . GLU A 1 411 ? 21.79743 -3.54230  -0.07891  1.000 42.16171  ? 430 GLU A CB   1 
ATOM   6534  C  CG   . GLU A 1 411 ? 21.46306 -2.67235  -1.24925  1.000 46.15071  ? 430 GLU A CG   1 
ATOM   6535  C  CD   . GLU A 1 411 ? 21.09003 -3.51645  -2.46310  1.000 51.35760  ? 430 GLU A CD   1 
ATOM   6536  O  OE1  . GLU A 1 411 ? 20.15995 -3.13728  -3.18019  1.000 60.12154  ? 430 GLU A OE1  1 
ATOM   6537  O  OE2  . GLU A 1 411 ? 21.73236 -4.57676  -2.68672  1.000 49.63636  ? 430 GLU A OE2  1 
ATOM   6538  H  H    . GLU A 1 411 ? 21.98355 -4.51925  2.16869   1.000 47.88622  ? 430 GLU A H    1 
ATOM   6539  H  HA   . GLU A 1 411 ? 22.61852 -2.09357  1.17845   1.000 49.07550  ? 430 GLU A HA   1 
ATOM   6540  H  HB2  . GLU A 1 411 ? 22.63413 -3.99122  -0.27718  1.000 50.69369  ? 430 GLU A HB2  1 
ATOM   6541  H  HB3  . GLU A 1 411 ? 21.08521 -4.19416  0.01451   1.000 50.69369  ? 430 GLU A HB3  1 
ATOM   6542  H  HG2  . GLU A 1 411 ? 20.70911 -2.10460  -1.02536  1.000 55.48050  ? 430 GLU A HG2  1 
ATOM   6543  H  HG3  . GLU A 1 411 ? 22.23240 -2.12747  -1.47757  1.000 55.48050  ? 430 GLU A HG3  1 
ATOM   6544  N  N    . LEU A 1 412 ? 20.70812 -0.82572  1.91888   1.000 40.37157  ? 431 LEU A N    1 
ATOM   6545  C  CA   . LEU A 1 412 ? 19.53371 -0.01364  2.18310   1.000 42.96886  ? 431 LEU A CA   1 
ATOM   6546  C  C    . LEU A 1 412 ? 19.13105 0.76493   0.93291   1.000 43.29981  ? 431 LEU A C    1 
ATOM   6547  O  O    . LEU A 1 412 ? 19.98924 1.28152   0.22121   1.000 42.58309  ? 431 LEU A O    1 
ATOM   6548  C  CB   . LEU A 1 412 ? 19.78934 0.97461   3.30915   1.000 42.25920  ? 431 LEU A CB   1 
ATOM   6549  C  CG   . LEU A 1 412 ? 20.35554 0.41977   4.61633   1.000 42.76748  ? 431 LEU A CG   1 
ATOM   6550  C  CD1  . LEU A 1 412 ? 20.44574 1.50679   5.68157   1.000 42.37157  ? 431 LEU A CD1  1 
ATOM   6551  C  CD2  . LEU A 1 412 ? 19.50977 -0.71794  5.09024   1.000 42.83360  ? 431 LEU A CD2  1 
ATOM   6552  H  H    . LEU A 1 412 ? 21.44528 -0.38586  1.97087   1.000 48.54552  ? 431 LEU A H    1 
ATOM   6553  H  HA   . LEU A 1 412 ? 18.80545 -0.60146  2.43807   1.000 51.66227  ? 431 LEU A HA   1 
ATOM   6554  H  HB2  . LEU A 1 412 ? 20.42212 1.63523   2.98655   1.000 50.81068  ? 431 LEU A HB2  1 
ATOM   6555  H  HB3  . LEU A 1 412 ? 18.94598 1.40156   3.52675   1.000 50.81068  ? 431 LEU A HB3  1 
ATOM   6556  H  HG   . LEU A 1 412 ? 21.25596 0.09419   4.46096   1.000 51.42063  ? 431 LEU A HG   1 
ATOM   6557  H  HD11 . LEU A 1 412 ? 20.74701 1.10940   6.51357   1.000 50.94553  ? 431 LEU A HD11 1 
ATOM   6558  H  HD12 . LEU A 1 412 ? 21.07730 2.18289   5.39016   1.000 50.94553  ? 431 LEU A HD12 1 
ATOM   6559  H  HD13 . LEU A 1 412 ? 19.56895 1.90355   5.80293   1.000 50.94553  ? 431 LEU A HD13 1 
ATOM   6560  H  HD21 . LEU A 1 412 ? 19.81674 -0.99564  5.96748   1.000 51.49997  ? 431 LEU A HD21 1 
ATOM   6561  H  HD22 . LEU A 1 412 ? 18.58626 -0.42548  5.14024   1.000 51.49997  ? 431 LEU A HD22 1 
ATOM   6562  H  HD23 . LEU A 1 412 ? 19.59023 -1.45379  4.46339   1.000 51.49997  ? 431 LEU A HD23 1 
ATOM   6563  N  N    . THR A 1 413 ? 17.83387 0.86000   0.69089   1.000 44.44229  ? 432 THR A N    1 
ATOM   6564  C  CA   . THR A 1 413 ? 17.27651 1.71228   -0.35771  1.000 46.49676  ? 432 THR A CA   1 
ATOM   6565  C  C    . THR A 1 413 ? 16.72246 2.97898   0.28294   1.000 49.17352  ? 432 THR A C    1 
ATOM   6566  O  O    . THR A 1 413 ? 15.85337 2.90290   1.15601   1.000 50.55425  ? 432 THR A O    1 
ATOM   6567  C  CB   . THR A 1 413 ? 16.18911 0.96836   -1.13451  1.000 49.34624  ? 432 THR A CB   1 
ATOM   6568  O  OG1  . THR A 1 413 ? 16.73202 -0.24097  -1.67582  1.000 48.56394  ? 432 THR A OG1  1 
ATOM   6569  C  CG2  . THR A 1 413 ? 15.67004 1.82850   -2.25936  1.000 54.48129  ? 432 THR A CG2  1 
ATOM   6570  H  H    . THR A 1 413 ? 17.23447 0.42897   1.13194   1.000 53.43040  ? 432 THR A H    1 
ATOM   6571  H  HA   . THR A 1 413 ? 17.97308 1.96742   -0.98269  1.000 55.89576  ? 432 THR A HA   1 
ATOM   6572  H  HB   . THR A 1 413 ? 15.45113 0.75529   -0.54215  1.000 59.31514  ? 432 THR A HB   1 
ATOM   6573  H  HG1  . THR A 1 413 ? 17.12734 -0.67317  -1.07371  1.000 58.37637  ? 432 THR A HG1  1 
ATOM   6574  H  HG21 . THR A 1 413 ? 15.14545 1.29094   -2.87314  1.000 65.47719  ? 432 THR A HG21 1 
ATOM   6575  H  HG22 . THR A 1 413 ? 15.11069 2.53699   -1.90429  1.000 65.47719  ? 432 THR A HG22 1 
ATOM   6576  H  HG23 . THR A 1 413 ? 16.41144 2.22519   -2.74295  1.000 65.47719  ? 432 THR A HG23 1 
ATOM   6577  N  N    . ILE A 1 414 ? 17.24561 4.14025   -0.13325  1.000 51.01623  ? 433 ILE A N    1 
ATOM   6578  C  CA   . ILE A 1 414 ? 16.79566 5.45505   0.32064   1.000 59.19172  ? 433 ILE A CA   1 
ATOM   6579  C  C    . ILE A 1 414 ? 16.13898 6.14570   -0.87713  1.000 68.18239  ? 433 ILE A C    1 
ATOM   6580  O  O    . ILE A 1 414 ? 16.06963 5.56047   -1.96472  1.000 67.02697  ? 433 ILE A O    1 
ATOM   6581  C  CB   . ILE A 1 414 ? 17.96328 6.28437   0.87544   1.000 59.65268  ? 433 ILE A CB   1 
ATOM   6582  C  CG1  . ILE A 1 414 ? 18.86843 5.43069   1.76522   1.000 55.73800  ? 433 ILE A CG1  1 
ATOM   6583  C  CG2  . ILE A 1 414 ? 17.45298 7.48791   1.66499   1.000 64.92091  ? 433 ILE A CG2  1 
ATOM   6584  C  CD1  . ILE A 1 414 ? 18.36797 5.25386   3.16268   1.000 50.22230  ? 433 ILE A CD1  1 
ATOM   6585  H  H    . ILE A 1 414 ? 17.88871 4.19114   -0.70196  1.000 61.31912  ? 433 ILE A H    1 
ATOM   6586  H  HA   . ILE A 1 414 ? 16.14675 5.36177   1.03557   1.000 71.12971  ? 433 ILE A HA   1 
ATOM   6587  H  HB   . ILE A 1 414 ? 18.47803 6.60043   0.11647   1.000 71.68287  ? 433 ILE A HB   1 
ATOM   6588  H  HG12 . ILE A 1 414 ? 18.95016 4.54918   1.36879   1.000 66.98524  ? 433 ILE A HG12 1 
ATOM   6589  H  HG13 . ILE A 1 414 ? 19.73996 5.85341   1.81667   1.000 66.98524  ? 433 ILE A HG13 1 
ATOM   6590  H  HG21 . ILE A 1 414 ? 18.13461 7.76219   2.29827   1.000 78.00473  ? 433 ILE A HG21 1 
ATOM   6591  H  HG22 . ILE A 1 414 ? 17.26329 8.21252   1.04867   1.000 78.00473  ? 433 ILE A HG22 1 
ATOM   6592  H  HG23 . ILE A 1 414 ? 16.64447 7.23563   2.13782   1.000 78.00473  ? 433 ILE A HG23 1 
ATOM   6593  H  HD11 . ILE A 1 414 ? 18.78554 4.46903   3.55072   1.000 60.36641  ? 433 ILE A HD11 1 
ATOM   6594  H  HD12 . ILE A 1 414 ? 18.59624 6.04081   3.68182   1.000 60.36641  ? 433 ILE A HD12 1 
ATOM   6595  H  HD13 . ILE A 1 414 ? 17.40496 5.13968   3.14117   1.000 60.36641  ? 433 ILE A HD13 1 
ATOM   6596  N  N    . ASP A 1 415 ? 15.65726 7.38080   -0.70268  1.000 85.57227  ? 434 ASP A N    1 
ATOM   6597  C  CA   . ASP A 1 415 ? 15.14514 8.15761   -1.84902  1.000 98.60479  ? 434 ASP A CA   1 
ATOM   6598  C  C    . ASP A 1 415 ? 15.59372 9.62420   -1.88846  1.000 97.87442  ? 434 ASP A C    1 
ATOM   6599  O  O    . ASP A 1 415 ? 16.51583 10.04347  -1.17717  1.000 95.24905  ? 434 ASP A O    1 
ATOM   6600  C  CB   . ASP A 1 415 ? 13.60923 8.13260   -1.87949  1.000 98.75401  ? 434 ASP A CB   1 
ATOM   6601  C  CG   . ASP A 1 415 ? 13.00324 8.25260   -0.49670  1.000 98.17098  ? 434 ASP A CG   1 
ATOM   6602  O  OD1  . ASP A 1 415 ? 13.54948 7.63093   0.44581   1.000 89.18674  ? 434 ASP A OD1  1 
ATOM   6603  O  OD2  . ASP A 1 415 ? 11.98256 8.96795   -0.36144  1.000 105.50341 ? 434 ASP A OD2  1 
ATOM   6604  H  H    . ASP A 1 415 ? 15.61493 7.78774   0.05377   1.000 102.78638 ? 434 ASP A H    1 
ATOM   6605  H  HA   . ASP A 1 415 ? 15.51464 7.72819   -2.63640  1.000 118.42539 ? 434 ASP A HA   1 
ATOM   6606  H  HB2  . ASP A 1 415 ? 13.29005 8.87630   -2.41421  1.000 118.60446 ? 434 ASP A HB2  1 
ATOM   6607  H  HB3  . ASP A 1 415 ? 13.31289 7.29415   -2.26690  1.000 118.60446 ? 434 ASP A HB3  1 
ATOM   6608  N  N    . LYS B 1 4   ? 54.54480 13.35414  -45.22344 1.000 100.32143 ? 23  LYS B N    1 
ATOM   6609  C  CA   . LYS B 1 4   ? 55.61911 13.26750  -44.23359 1.000 98.67976  ? 23  LYS B CA   1 
ATOM   6610  C  C    . LYS B 1 4   ? 55.05397 13.62365  -42.85253 1.000 93.40743  ? 23  LYS B C    1 
ATOM   6611  O  O    . LYS B 1 4   ? 55.62178 13.23096  -41.83164 1.000 94.91664  ? 23  LYS B O    1 
ATOM   6612  C  CB   . LYS B 1 4   ? 56.78566 14.18606  -44.63309 1.000 100.03601 ? 23  LYS B CB   1 
ATOM   6613  C  CG   . LYS B 1 4   ? 57.85751 14.43323  -43.56248 1.000 96.00526  ? 23  LYS B CG   1 
ATOM   6614  C  CD   . LYS B 1 4   ? 59.16041 13.69716  -43.86611 1.000 98.68493  ? 23  LYS B CD   1 
ATOM   6615  C  CE   . LYS B 1 4   ? 60.36319 14.40862  -43.25735 1.000 100.93040 ? 23  LYS B CE   1 
ATOM   6616  N  NZ   . LYS B 1 4   ? 61.25911 13.46611  -42.53038 1.000 101.23064 ? 23  LYS B NZ   1 
ATOM   6617  H  H    . LYS B 1 4   ? 54.22460 14.14972  -45.32212 1.000 120.48537 ? 23  LYS B H    1 
ATOM   6618  H  HA   . LYS B 1 4   ? 55.98390 12.36986  -44.18794 1.000 118.51536 ? 23  LYS B HA   1 
ATOM   6619  H  HB2  . LYS B 1 4   ? 57.23274 13.79040  -45.39759 1.000 120.14285 ? 23  LYS B HB2  1 
ATOM   6620  H  HB3  . LYS B 1 4   ? 56.41920 15.05120  -44.87419 1.000 120.14285 ? 23  LYS B HB3  1 
ATOM   6621  H  HG2  . LYS B 1 4   ? 58.05081 15.38278  -43.51897 1.000 115.30596 ? 23  LYS B HG2  1 
ATOM   6622  H  HG3  . LYS B 1 4   ? 57.52830 14.12204  -42.70477 1.000 115.30596 ? 23  LYS B HG3  1 
ATOM   6623  H  HD2  . LYS B 1 4   ? 59.11686 12.80183  -43.49545 1.000 118.52157 ? 23  LYS B HD2  1 
ATOM   6624  H  HD3  . LYS B 1 4   ? 59.28734 13.65273  -44.82674 1.000 118.52157 ? 23  LYS B HD3  1 
ATOM   6625  H  HE2  . LYS B 1 4   ? 60.87638 14.83013  -43.96436 1.000 121.21613 ? 23  LYS B HE2  1 
ATOM   6626  H  HE3  . LYS B 1 4   ? 60.05313 15.07839  -42.62793 1.000 121.21613 ? 23  LYS B HE3  1 
ATOM   6627  H  HZ1  . LYS B 1 4   ? 61.96251 13.90410  -42.20559 1.000 121.57641 ? 23  LYS B HZ1  1 
ATOM   6628  H  HZ2  . LYS B 1 4   ? 60.81895 13.08635  -41.85647 1.000 121.57641 ? 23  LYS B HZ2  1 
ATOM   6629  H  HZ3  . LYS B 1 4   ? 61.54503 12.83014  -43.08346 1.000 121.57641 ? 23  LYS B HZ3  1 
ATOM   6630  N  N    . TYR B 1 5   ? 53.92611 14.34228  -42.82203 1.000 80.44666  ? 24  TYR B N    1 
ATOM   6631  C  CA   . TYR B 1 5   ? 53.27865 14.68736  -41.55957 1.000 72.66557  ? 24  TYR B CA   1 
ATOM   6632  C  C    . TYR B 1 5   ? 52.44643 13.52252  -41.03737 1.000 68.89503  ? 24  TYR B C    1 
ATOM   6633  O  O    . TYR B 1 5   ? 51.61013 12.97798  -41.75915 1.000 70.46630  ? 24  TYR B O    1 
ATOM   6634  C  CB   . TYR B 1 5   ? 52.37759 15.91563  -41.73806 1.000 64.51255  ? 24  TYR B CB   1 
ATOM   6635  C  CG   . TYR B 1 5   ? 51.60781 16.30962  -40.49603 1.000 60.40919  ? 24  TYR B CG   1 
ATOM   6636  C  CD1  . TYR B 1 5   ? 52.24474 16.42535  -39.26274 1.000 60.19325  ? 24  TYR B CD1  1 
ATOM   6637  C  CD2  . TYR B 1 5   ? 50.24544 16.55508  -40.55483 1.000 55.15898  ? 24  TYR B CD2  1 
ATOM   6638  C  CE1  . TYR B 1 5   ? 51.53785 16.77803  -38.12546 1.000 58.15039  ? 24  TYR B CE1  1 
ATOM   6639  C  CE2  . TYR B 1 5   ? 49.52848 16.91067  -39.42386 1.000 53.54717  ? 24  TYR B CE2  1 
ATOM   6640  C  CZ   . TYR B 1 5   ? 50.17653 17.02907  -38.21852 1.000 56.33981  ? 24  TYR B CZ   1 
ATOM   6641  O  OH   . TYR B 1 5   ? 49.46241 17.38609  -37.09203 1.000 54.56697  ? 24  TYR B OH   1 
ATOM   6642  H  H    . TYR B 1 5   ? 53.51968 14.63962  -43.51916 1.000 96.63564  ? 24  TYR B H    1 
ATOM   6643  H  HA   . TYR B 1 5   ? 53.96713 14.88935  -40.90681 1.000 87.29833  ? 24  TYR B HA   1 
ATOM   6644  H  HB2  . TYR B 1 5   ? 52.93042 16.67085  -41.99286 1.000 77.51470  ? 24  TYR B HB2  1 
ATOM   6645  H  HB3  . TYR B 1 5   ? 51.73148 15.72684  -42.43648 1.000 77.51470  ? 24  TYR B HB3  1 
ATOM   6646  H  HD1  . TYR B 1 5   ? 53.15852 16.26332  -39.20218 1.000 72.33154  ? 24  TYR B HD1  1 
ATOM   6647  H  HD2  . TYR B 1 5   ? 49.80348 16.47964  -41.36962 1.000 66.29042  ? 24  TYR B HD2  1 
ATOM   6648  H  HE1  . TYR B 1 5   ? 51.97211 16.84607  -37.30589 1.000 69.88011  ? 24  TYR B HE1  1 
ATOM   6649  H  HE2  . TYR B 1 5   ? 48.61369 17.06830  -39.48044 1.000 64.35625  ? 24  TYR B HE2  1 
ATOM   6650  H  HH   . TYR B 1 5   ? 48.64826 17.46796  -37.28196 1.000 65.58001  ? 24  TYR B HH   1 
ATOM   6651  N  N    . GLN B 1 6   ? 52.65222 13.16202  -39.77339 1.000 68.13725  ? 25  GLN B N    1 
ATOM   6652  C  CA   . GLN B 1 6   ? 51.89408 12.09212  -39.11338 1.000 67.03551  ? 25  GLN B CA   1 
ATOM   6653  C  C    . GLN B 1 6   ? 51.15424 12.65032  -37.89869 1.000 62.62641  ? 25  GLN B C    1 
ATOM   6654  O  O    . GLN B 1 6   ? 51.75899 12.82965  -36.82396 1.000 58.93541  ? 25  GLN B O    1 
ATOM   6655  C  CB   . GLN B 1 6   ? 52.84930 10.96714  -38.69822 1.000 70.78982  ? 25  GLN B CB   1 
ATOM   6656  C  CG   . GLN B 1 6   ? 52.26559 9.55167   -38.59171 1.000 80.16967  ? 25  GLN B CG   1 
ATOM   6657  C  CD   . GLN B 1 6   ? 51.24951 9.19520   -39.67448 1.000 85.20495  ? 25  GLN B CD   1 
ATOM   6658  O  OE1  . GLN B 1 6   ? 50.30868 8.43946   -39.41941 1.000 84.59553  ? 25  GLN B OE1  1 
ATOM   6659  N  NE2  . GLN B 1 6   ? 51.44752 9.71907   -40.88889 1.000 86.75389  ? 25  GLN B NE2  1 
ATOM   6660  H  H    . GLN B 1 6   ? 53.23860 13.52874  -39.26225 1.000 81.86434  ? 25  GLN B H    1 
ATOM   6661  H  HA   . GLN B 1 6   ? 51.22695 11.73918  -39.72270 1.000 80.54226  ? 25  GLN B HA   1 
ATOM   6662  H  HB2  . GLN B 1 6   ? 53.56487 10.92743  -39.35188 1.000 85.04743  ? 25  GLN B HB2  1 
ATOM   6663  H  HB3  . GLN B 1 6   ? 53.20933 11.18892  -37.82524 1.000 85.04743  ? 25  GLN B HB3  1 
ATOM   6664  H  HG2  . GLN B 1 6   ? 52.99293 8.91283   -38.65311 1.000 96.30324  ? 25  GLN B HG2  1 
ATOM   6665  H  HG3  . GLN B 1 6   ? 51.81998 9.46566   -37.73442 1.000 96.30324  ? 25  GLN B HG3  1 
ATOM   6666  H  HE21 . GLN B 1 6   ? 52.12353 10.23127  -41.03124 1.000 104.20431 ? 25  GLN B HE21 1 
ATOM   6667  H  HE22 . GLN B 1 6   ? 50.89884 9.54377   -41.52750 1.000 104.20431 ? 25  GLN B HE22 1 
ATOM   6668  N  N    . PRO B 1 7   ? 49.86231 12.96889  -38.01218 1.000 59.66069  ? 26  PRO B N    1 
ATOM   6669  C  CA   . PRO B 1 7   ? 49.13748 13.46811  -36.84268 1.000 56.55348  ? 26  PRO B CA   1 
ATOM   6670  C  C    . PRO B 1 7   ? 49.21394 12.48918  -35.68215 1.000 55.34977  ? 26  PRO B C    1 
ATOM   6671  O  O    . PRO B 1 7   ? 49.11433 11.28123  -35.86609 1.000 55.72858  ? 26  PRO B O    1 
ATOM   6672  C  CB   . PRO B 1 7   ? 47.69203 13.62164  -37.34714 1.000 55.48787  ? 26  PRO B CB   1 
ATOM   6673  C  CG   . PRO B 1 7   ? 47.73336 13.40191  -38.83676 1.000 55.86631  ? 26  PRO B CG   1 
ATOM   6674  C  CD   . PRO B 1 7   ? 49.14996 13.23380  -39.26920 1.000 57.63169  ? 26  PRO B CD   1 
ATOM   6675  H  HA   . PRO B 1 7   ? 49.48619 14.33181  -36.57190 1.000 67.96383  ? 26  PRO B HA   1 
ATOM   6676  H  HB2  . PRO B 1 7   ? 47.12747 12.95882  -36.91953 1.000 66.68509  ? 26  PRO B HB2  1 
ATOM   6677  H  HB3  . PRO B 1 7   ? 47.37028 14.51346  -37.14211 1.000 66.68509  ? 26  PRO B HB3  1 
ATOM   6678  H  HG2  . PRO B 1 7   ? 47.22528 12.60356  -39.04980 1.000 67.13922  ? 26  PRO B HG2  1 
ATOM   6679  H  HG3  . PRO B 1 7   ? 47.34176 14.17194  -39.27792 1.000 67.13922  ? 26  PRO B HG3  1 
ATOM   6680  H  HD2  . PRO B 1 7   ? 49.23741 12.48475  -39.87925 1.000 69.25767  ? 26  PRO B HD2  1 
ATOM   6681  H  HD3  . PRO B 1 7   ? 49.48060 14.04356  -39.68856 1.000 69.25767  ? 26  PRO B HD3  1 
ATOM   6682  N  N    . THR B 1 8   ? 49.35365 13.02015  -34.46847 1.000 54.64313  ? 27  THR B N    1 
ATOM   6683  C  CA   . THR B 1 8   ? 49.32263 12.13470  -33.30515 1.000 58.24612  ? 27  THR B CA   1 
ATOM   6684  C  C    . THR B 1 8   ? 47.88085 11.77285  -32.95174 1.000 57.33050  ? 27  THR B C    1 
ATOM   6685  O  O    . THR B 1 8   ? 46.91624 12.41747  -33.39411 1.000 55.62169  ? 27  THR B O    1 
ATOM   6686  C  CB   . THR B 1 8   ? 50.00056 12.78571  -32.08471 1.000 60.82812  ? 27  THR B CB   1 
ATOM   6687  O  OG1  . THR B 1 8   ? 49.12098 13.80063  -31.52496 1.000 56.85084  ? 27  THR B OG1  1 
ATOM   6688  C  CG2  . THR B 1 8   ? 51.36230 13.39897  -32.47343 1.000 57.52581  ? 27  THR B CG2  1 
ATOM   6689  H  H    . THR B 1 8   ? 49.46330 13.85603  -34.29852 1.000 65.67140  ? 27  THR B H    1 
ATOM   6690  H  HA   . THR B 1 8   ? 49.81004 11.32369  -33.51866 1.000 69.99499  ? 27  THR B HA   1 
ATOM   6691  H  HB   . THR B 1 8   ? 50.17218 12.11329  -31.40700 1.000 73.09339  ? 27  THR B HB   1 
ATOM   6692  H  HG1  . THR B 1 8   ? 49.45060 14.10696  -30.81566 1.000 68.32065  ? 27  THR B HG1  1 
ATOM   6693  H  HG21 . THR B 1 8   ? 51.80418 13.75210  -31.68543 1.000 69.13062  ? 27  THR B HG21 1 
ATOM   6694  H  HG22 . THR B 1 8   ? 51.92870 12.72160  -32.87500 1.000 69.13062  ? 27  THR B HG22 1 
ATOM   6695  H  HG23 . THR B 1 8   ? 51.23226 14.11874  -33.11055 1.000 69.13062  ? 27  THR B HG23 1 
ATOM   6696  N  N    . GLU B 1 9   ? 47.74556 10.72994  -32.13795 1.000 59.93327  ? 28  GLU B N    1 
ATOM   6697  C  CA   . GLU B 1 9   ? 46.42929 10.30433  -31.67863 1.000 62.70211  ? 28  GLU B CA   1 
ATOM   6698  C  C    . GLU B 1 9   ? 45.68804 11.47275  -31.05532 1.000 58.23149  ? 28  GLU B C    1 
ATOM   6699  O  O    . GLU B 1 9   ? 44.51587 11.71494  -31.36197 1.000 54.30657  ? 28  GLU B O    1 
ATOM   6700  C  CB   . GLU B 1 9   ? 46.56128 9.15772   -30.67184 1.000 65.50836  ? 28  GLU B CB   1 
ATOM   6701  C  CG   . GLU B 1 9   ? 46.58228 7.72948   -31.25298 1.000 79.38702  ? 28  GLU B CG   1 
ATOM   6702  C  CD   . GLU B 1 9   ? 45.87830 7.60853   -32.60044 1.000 82.44435  ? 28  GLU B CD   1 
ATOM   6703  O  OE1  . GLU B 1 9   ? 44.62613 7.59982   -32.61517 1.000 78.84294  ? 28  GLU B OE1  1 
ATOM   6704  O  OE2  . GLU B 1 9   ? 46.57708 7.52927   -33.63805 1.000 85.19785  ? 28  GLU B OE2  1 
ATOM   6705  H  H    . GLU B 1 9   ? 48.39654 10.25427  -31.83868 1.000 72.01957  ? 28  GLU B H    1 
ATOM   6706  H  HA   . GLU B 1 9   ? 45.92029 9.97452   -32.43563 1.000 75.34218  ? 28  GLU B HA   1 
ATOM   6707  H  HB2  . GLU B 1 9   ? 47.39155 9.27870   -30.18509 1.000 78.70968  ? 28  GLU B HB2  1 
ATOM   6708  H  HB3  . GLU B 1 9   ? 45.80893 9.20511   -30.06142 1.000 78.70968  ? 28  GLU B HB3  1 
ATOM   6709  H  HG2  . GLU B 1 9   ? 47.50455 7.45471   -31.37469 1.000 95.36407  ? 28  GLU B HG2  1 
ATOM   6710  H  HG3  . GLU B 1 9   ? 46.13742 7.13221   -30.63148 1.000 95.36407  ? 28  GLU B HG3  1 
ATOM   6711  N  N    . ALA B 1 10  ? 46.36673 12.22359  -30.17763 1.000 57.06834  ? 29  ALA B N    1 
ATOM   6712  C  CA   . ALA B 1 10  ? 45.71415 13.36354  -29.53206 1.000 57.27908  ? 29  ALA B CA   1 
ATOM   6713  C  C    . ALA B 1 10  ? 45.22937 14.37313  -30.55966 1.000 52.96576  ? 29  ALA B C    1 
ATOM   6714  O  O    . ALA B 1 10  ? 44.14711 14.95695  -30.40251 1.000 49.46558  ? 29  ALA B O    1 
ATOM   6715  C  CB   . ALA B 1 10  ? 46.66580 14.02852  -28.54112 1.000 58.55684  ? 29  ALA B CB   1 
ATOM   6716  H  H    . ALA B 1 10  ? 47.18498 12.09592  -29.94576 1.000 68.58166  ? 29  ALA B H    1 
ATOM   6717  H  HA   . ALA B 1 10  ? 44.94531 13.03979  -29.03710 1.000 68.83454  ? 29  ALA B HA   1 
ATOM   6718  H  HB1  . ALA B 1 10  ? 46.21394 14.77878  -28.12420 1.000 70.36785  ? 29  ALA B HB1  1 
ATOM   6719  H  HB2  . ALA B 1 10  ? 46.92256 13.38059  -27.86646 1.000 70.36785  ? 29  ALA B HB2  1 
ATOM   6720  H  HB3  . ALA B 1 10  ? 47.45160 14.33893  -29.01764 1.000 70.36785  ? 29  ALA B HB3  1 
ATOM   6721  N  N    . ASN B 1 11  ? 46.01765 14.60010  -31.61740 1.000 52.74344  ? 30  ASN B N    1 
ATOM   6722  C  CA   . ASN B 1 11  ? 45.57824 15.51896  -32.66715 1.000 52.05828  ? 30  ASN B CA   1 
ATOM   6723  C  C    . ASN B 1 11  ? 44.35416 14.97791  -33.39063 1.000 50.46746  ? 30  ASN B C    1 
ATOM   6724  O  O    . ASN B 1 11  ? 43.40243 15.72526  -33.66351 1.000 49.78892  ? 30  ASN B O    1 
ATOM   6725  C  CB   . ASN B 1 11  ? 46.71867 15.77547  -33.65803 1.000 52.86024  ? 30  ASN B CB   1 
ATOM   6726  C  CG   . ASN B 1 11  ? 46.38919 16.89033  -34.65024 1.000 51.74159  ? 30  ASN B CG   1 
ATOM   6727  O  OD1  . ASN B 1 11  ? 45.66854 16.67624  -35.63227 1.000 51.37731  ? 30  ASN B OD1  1 
ATOM   6728  N  ND2  . ASN B 1 11  ? 46.91377 18.09421  -34.39653 1.000 49.01311  ? 30  ASN B ND2  1 
ATOM   6729  H  H    . ASN B 1 11  ? 46.78971 14.24373  -31.74591 1.000 63.39177  ? 30  ASN B H    1 
ATOM   6730  H  HA   . ASN B 1 11  ? 45.34053 16.36692  -32.26051 1.000 62.56959  ? 30  ASN B HA   1 
ATOM   6731  H  HB2  . ASN B 1 11  ? 47.51380 16.03468  -33.16663 1.000 63.53194  ? 30  ASN B HB2  1 
ATOM   6732  H  HB3  . ASN B 1 11  ? 46.88974 14.96446  -34.16191 1.000 63.53194  ? 30  ASN B HB3  1 
ATOM   6733  H  HD21 . ASN B 1 11  ? 46.75600 18.75247  -34.92701 1.000 58.91538  ? 30  ASN B HD21 1 
ATOM   6734  H  HD22 . ASN B 1 11  ? 47.40883 18.21004  -33.70292 1.000 58.91538  ? 30  ASN B HD22 1 
ATOM   6735  N  N    . LEU B 1 12  ? 44.36905 13.68205  -33.73241 1.000 51.86759  ? 31  LEU B N    1 
ATOM   6736  C  CA   . LEU B 1 12  ? 43.24771 13.10891  -34.46617 1.000 51.68039  ? 31  LEU B CA   1 
ATOM   6737  C  C    . LEU B 1 12  ? 41.97037 13.14341  -33.64043 1.000 48.93116  ? 31  LEU B C    1 
ATOM   6738  O  O    . LEU B 1 12  ? 40.88480 13.36944  -34.17036 1.000 47.53410  ? 31  LEU B O    1 
ATOM   6739  C  CB   . LEU B 1 12  ? 43.57195 11.67609  -34.86903 1.000 53.84135  ? 31  LEU B CB   1 
ATOM   6740  C  CG   . LEU B 1 12  ? 44.64424 11.53237  -35.94776 1.000 52.88006  ? 31  LEU B CG   1 
ATOM   6741  C  CD1  . LEU B 1 12  ? 44.82597 10.07252  -36.21440 1.000 54.34330  ? 31  LEU B CD1  1 
ATOM   6742  C  CD2  . LEU B 1 12  ? 44.19481 12.28677  -37.19300 1.000 51.16038  ? 31  LEU B CD2  1 
ATOM   6743  H  H    . LEU B 1 12  ? 45.00400 13.13039  -33.55322 1.000 62.34076  ? 31  LEU B H    1 
ATOM   6744  H  HA   . LEU B 1 12  ? 43.10278 13.63093  -35.27077 1.000 62.11612  ? 31  LEU B HA   1 
ATOM   6745  H  HB2  . LEU B 1 12  ? 43.88417 11.20069  -34.08327 1.000 64.70927  ? 31  LEU B HB2  1 
ATOM   6746  H  HB3  . LEU B 1 12  ? 42.76211 11.26269  -35.20690 1.000 64.70927  ? 31  LEU B HB3  1 
ATOM   6747  H  HG   . LEU B 1 12  ? 45.49696 11.90566  -35.67494 1.000 63.55572  ? 31  LEU B HG   1 
ATOM   6748  H  HD11 . LEU B 1 12  ? 45.53137 9.95667   -36.87006 1.000 65.31160  ? 31  LEU B HD11 1 
ATOM   6749  H  HD12 . LEU B 1 12  ? 45.06738 9.62798   -35.38676 1.000 65.31160  ? 31  LEU B HD12 1 
ATOM   6750  H  HD13 . LEU B 1 12  ? 43.99430 9.70785   -36.55536 1.000 65.31160  ? 31  LEU B HD13 1 
ATOM   6751  H  HD21 . LEU B 1 12  ? 44.72359 11.98994  -37.95009 1.000 61.49210  ? 31  LEU B HD21 1 
ATOM   6752  H  HD22 . LEU B 1 12  ? 43.25601 12.10208  -37.35248 1.000 61.49210  ? 31  LEU B HD22 1 
ATOM   6753  H  HD23 . LEU B 1 12  ? 44.32540 13.23734  -37.05067 1.000 61.49210  ? 31  LEU B HD23 1 
ATOM   6754  N  N    . LYS B 1 13  ? 42.08128 12.86224  -32.34372 1.000 50.87941  ? 32  LYS B N    1 
ATOM   6755  C  CA   . LYS B 1 13  ? 40.93752 13.01774  -31.45184 1.000 50.24945  ? 32  LYS B CA   1 
ATOM   6756  C  C    . LYS B 1 13  ? 40.45650 14.46685  -31.43404 1.000 48.77194  ? 32  LYS B C    1 
ATOM   6757  O  O    . LYS B 1 13  ? 39.25303 14.73636  -31.41514 1.000 48.39972  ? 32  LYS B O    1 
ATOM   6758  C  CB   . LYS B 1 13  ? 41.35076 12.54178  -30.05891 1.000 54.63132  ? 32  LYS B CB   1 
ATOM   6759  C  CG   . LYS B 1 13  ? 40.38473 12.81735  -28.93485 1.000 58.29513  ? 32  LYS B CG   1 
ATOM   6760  C  CD   . LYS B 1 13  ? 40.53562 11.74309  -27.84546 1.000 64.44682  ? 32  LYS B CD   1 
ATOM   6761  C  CE   . LYS B 1 13  ? 39.50769 11.91973  -26.73129 1.000 71.29477  ? 32  LYS B CE   1 
ATOM   6762  N  NZ   . LYS B 1 13  ? 39.64926 10.87273  -25.67302 1.000 80.80234  ? 32  LYS B NZ   1 
ATOM   6763  H  H    . LYS B 1 13  ? 42.79864 12.58329  -31.96007 1.000 61.15494  ? 32  LYS B H    1 
ATOM   6764  H  HA   . LYS B 1 13  ? 40.19100 12.47614  -31.75230 1.000 60.39899  ? 32  LYS B HA   1 
ATOM   6765  H  HB2  . LYS B 1 13  ? 41.47694 11.58070  -30.09508 1.000 65.65723  ? 32  LYS B HB2  1 
ATOM   6766  H  HB3  . LYS B 1 13  ? 42.18604 12.97760  -29.82813 1.000 65.65723  ? 32  LYS B HB3  1 
ATOM   6767  H  HG2  . LYS B 1 13  ? 40.57353 13.68550  -28.54554 1.000 70.05381  ? 32  LYS B HG2  1 
ATOM   6768  H  HG3  . LYS B 1 13  ? 39.47519 12.79532  -29.27124 1.000 70.05381  ? 32  LYS B HG3  1 
ATOM   6769  H  HD2  . LYS B 1 13  ? 40.40817 10.86629  -28.24027 1.000 77.43583  ? 32  LYS B HD2  1 
ATOM   6770  H  HD3  . LYS B 1 13  ? 41.42118 11.80537  -27.45454 1.000 77.43583  ? 32  LYS B HD3  1 
ATOM   6771  H  HE2  . LYS B 1 13  ? 39.63063 12.78835  -26.31743 1.000 85.65337  ? 32  LYS B HE2  1 
ATOM   6772  H  HE3  . LYS B 1 13  ? 38.61539 11.85405  -27.10597 1.000 85.65337  ? 32  LYS B HE3  1 
ATOM   6773  H  HZ1  . LYS B 1 13  ? 39.03435 10.99359  -25.04106 1.000 97.06245  ? 32  LYS B HZ1  1 
ATOM   6774  H  HZ2  . LYS B 1 13  ? 39.54267 10.06393  -26.02882 1.000 97.06245  ? 32  LYS B HZ2  1 
ATOM   6775  H  HZ3  . LYS B 1 13  ? 40.45720 10.92129  -25.30294 1.000 97.06245  ? 32  LYS B HZ3  1 
ATOM   6776  N  N    . ALA B 1 14  ? 41.38257 15.41968  -31.45702 1.000 48.92627  ? 33  ALA B N    1 
ATOM   6777  C  CA   . ALA B 1 14  ? 40.99168 16.81822  -31.46830 1.000 49.17797  ? 33  ALA B CA   1 
ATOM   6778  C  C    . ALA B 1 14  ? 40.23895 17.16269  -32.74511 1.000 46.86542  ? 33  ALA B C    1 
ATOM   6779  O  O    . ALA B 1 14  ? 39.25837 17.92707  -32.71118 1.000 45.04338  ? 33  ALA B O    1 
ATOM   6780  C  CB   . ALA B 1 14  ? 42.23309 17.70837  -31.31232 1.000 48.20153  ? 33  ALA B CB   1 
ATOM   6781  H  H    . ALA B 1 14  ? 42.23159 15.28296  -31.46632 1.000 58.81117  ? 33  ALA B H    1 
ATOM   6782  H  HA   . ALA B 1 14  ? 40.40326 16.99061  -30.71667 1.000 59.11321  ? 33  ALA B HA   1 
ATOM   6783  H  HB1  . ALA B 1 14  ? 41.96157 18.63874  -31.35192 1.000 57.94148  ? 33  ALA B HB1  1 
ATOM   6784  H  HB2  . ALA B 1 14  ? 42.65011 17.52162  -30.45668 1.000 57.94148  ? 33  ALA B HB2  1 
ATOM   6785  H  HB3  . ALA B 1 14  ? 42.85356 17.51395  -32.03213 1.000 57.94148  ? 33  ALA B HB3  1 
ATOM   6786  N  N    . ARG B 1 15  ? 40.68389 16.61915  -33.88500 1.000 46.03567  ? 34  ARG B N    1 
ATOM   6787  C  CA   . ARG B 1 15  ? 39.98255 16.90783  -35.14099 1.000 44.24684  ? 34  ARG B CA   1 
ATOM   6788  C  C    . ARG B 1 15  ? 38.52745 16.45946  -35.06865 1.000 43.56527  ? 34  ARG B C    1 
ATOM   6789  O  O    . ARG B 1 15  ? 37.62400 17.17858  -35.50584 1.000 43.16433  ? 34  ARG B O    1 
ATOM   6790  C  CB   . ARG B 1 15  ? 40.66762 16.21482  -36.30752 1.000 47.19063  ? 34  ARG B CB   1 
ATOM   6791  C  CG   . ARG B 1 15  ? 42.07902 16.72848  -36.64135 1.000 48.15626  ? 34  ARG B CG   1 
ATOM   6792  C  CD   . ARG B 1 15  ? 42.63139 15.95477  -37.82602 1.000 49.49565  ? 34  ARG B CD   1 
ATOM   6793  N  NE   . ARG B 1 15  ? 44.04122 16.24124  -38.10487 1.000 50.18521  ? 34  ARG B NE   1 
ATOM   6794  C  CZ   . ARG B 1 15  ? 44.66466 15.85145  -39.20843 1.000 52.37936  ? 34  ARG B CZ   1 
ATOM   6795  N  NH1  . ARG B 1 15  ? 44.05643 15.10584  -40.11194 1.000 51.08855  ? 34  ARG B NH1  1 
ATOM   6796  N  NH2  . ARG B 1 15  ? 45.92245 16.23803  -39.41946 1.000 53.57332  ? 34  ARG B NH2  1 
ATOM   6797  H  H    . ARG B 1 15  ? 41.36486 16.09873  -33.95595 1.000 55.34245  ? 34  ARG B H    1 
ATOM   6798  H  HA   . ARG B 1 15  ? 40.01399 17.86537  -35.29270 1.000 53.19586  ? 34  ARG B HA   1 
ATOM   6799  H  HB2  . ARG B 1 15  ? 40.74497 15.27056  -36.09946 1.000 56.72840  ? 34  ARG B HB2  1 
ATOM   6800  H  HB3  . ARG B 1 15  ? 40.12060 16.33636  -37.09929 1.000 56.72840  ? 34  ARG B HB3  1 
ATOM   6801  H  HG2  . ARG B 1 15  ? 42.04064 17.66985  -36.87211 1.000 57.88716  ? 34  ARG B HG2  1 
ATOM   6802  H  HG3  . ARG B 1 15  ? 42.66566 16.59716  -35.88010 1.000 57.88716  ? 34  ARG B HG3  1 
ATOM   6803  H  HD2  . ARG B 1 15  ? 42.55190 15.00517  -37.64478 1.000 59.49443  ? 34  ARG B HD2  1 
ATOM   6804  H  HD3  . ARG B 1 15  ? 42.11975 16.18549  -38.61715 1.000 59.49443  ? 34  ARG B HD3  1 
ATOM   6805  H  HE   . ARG B 1 15  ? 44.48876 16.68650  -37.52087 1.000 60.32189  ? 34  ARG B HE   1 
ATOM   6806  H  HH11 . ARG B 1 15  ? 43.24021 14.86357  -39.99073 1.000 61.40591  ? 34  ARG B HH11 1 
ATOM   6807  H  HH12 . ARG B 1 15  ? 44.47636 14.86230  -40.82183 1.000 61.40591  ? 34  ARG B HH12 1 
ATOM   6808  H  HH21 . ARG B 1 15  ? 46.32193 16.73546  -38.84276 1.000 64.38764  ? 34  ARG B HH21 1 
ATOM   6809  H  HH22 . ARG B 1 15  ? 46.33465 15.99007  -40.13235 1.000 64.38764  ? 34  ARG B HH22 1 
ATOM   6810  N  N    . SER B 1 16  ? 38.28738 15.25657  -34.53972 1.000 44.65661  ? 35  SER B N    1 
ATOM   6811  C  CA   . SER B 1 16  ? 36.93201 14.75457  -34.44578 1.000 44.73343  ? 35  SER B CA   1 
ATOM   6812  C  C    . SER B 1 16  ? 36.10526 15.57347  -33.46136 1.000 44.97609  ? 35  SER B C    1 
ATOM   6813  O  O    . SER B 1 16  ? 34.92193 15.82809  -33.70145 1.000 43.62814  ? 35  SER B O    1 
ATOM   6814  C  CB   . SER B 1 16  ? 36.97295 13.27054  -34.03356 1.000 47.27391  ? 35  SER B CB   1 
ATOM   6815  O  OG   . SER B 1 16  ? 35.71327 12.66441  -34.20395 1.000 52.60572  ? 35  SER B OG   1 
ATOM   6816  H  H    . SER B 1 16  ? 38.88912 14.72369  -34.23387 1.000 53.68758  ? 35  SER B H    1 
ATOM   6817  H  HA   . SER B 1 16  ? 36.49962 14.82075  -35.31155 1.000 53.77976  ? 35  SER B HA   1 
ATOM   6818  H  HB2  . SER B 1 16  ? 37.62254 12.80791  -34.58574 1.000 56.82833  ? 35  SER B HB2  1 
ATOM   6819  H  HB3  . SER B 1 16  ? 37.22814 13.20981  -33.09970 1.000 56.82833  ? 35  SER B HB3  1 
ATOM   6820  H  HG   . SER B 1 16  ? 35.78586 11.82960  -34.14546 1.000 63.22651  ? 35  SER B HG   1 
ATOM   6821  N  N    . GLU B 1 17  ? 36.70340 15.99114  -32.34628 1.000 44.67241  ? 36  GLU B N    1 
ATOM   6822  C  CA   . GLU B 1 17  ? 35.97903 16.85451  -31.41145 1.000 44.62194  ? 36  GLU B CA   1 
ATOM   6823  C  C    . GLU B 1 17  ? 35.59603 18.16957  -32.07616 1.000 42.23389  ? 36  GLU B C    1 
ATOM   6824  O  O    . GLU B 1 17  ? 34.47819 18.66005  -31.88975 1.000 41.75963  ? 36  GLU B O    1 
ATOM   6825  C  CB   . GLU B 1 17  ? 36.83437 17.11929  -30.16154 1.000 48.92330  ? 36  GLU B CB   1 
ATOM   6826  C  CG   . GLU B 1 17  ? 36.76033 16.02677  -29.11538 1.000 52.35044  ? 36  GLU B CG   1 
ATOM   6827  C  CD   . GLU B 1 17  ? 37.90246 16.09217  -28.10058 1.000 58.53359  ? 36  GLU B CD   1 
ATOM   6828  O  OE1  . GLU B 1 17  ? 38.44709 17.19628  -27.86385 1.000 59.97351  ? 36  GLU B OE1  1 
ATOM   6829  O  OE2  . GLU B 1 17  ? 38.21999 15.04848  -27.50746 1.000 62.82107  ? 36  GLU B OE2  1 
ATOM   6830  H  H    . GLU B 1 17  ? 37.50723 15.79517  -32.11166 1.000 53.70654  ? 36  GLU B H    1 
ATOM   6831  H  HA   . GLU B 1 17  ? 35.16834 16.40228  -31.13008 1.000 53.64597  ? 36  GLU B HA   1 
ATOM   6832  H  HB2  . GLU B 1 17  ? 37.76176 17.20444  -30.43285 1.000 58.80760  ? 36  GLU B HB2  1 
ATOM   6833  H  HB3  . GLU B 1 17  ? 36.53262 17.94332  -29.74824 1.000 58.80760  ? 36  GLU B HB3  1 
ATOM   6834  H  HG2  . GLU B 1 17  ? 35.92450 16.11104  -28.63041 1.000 62.92017  ? 36  GLU B HG2  1 
ATOM   6835  H  HG3  . GLU B 1 17  ? 36.80208 15.16419  -29.55709 1.000 62.92017  ? 36  GLU B HG3  1 
ATOM   6836  N  N    . PHE B 1 18  ? 36.52481 18.76133  -32.84176 1.000 41.41921  ? 37  PHE B N    1 
ATOM   6837  C  CA   . PHE B 1 18  ? 36.23554 19.97979  -33.58684 1.000 40.96047  ? 37  PHE B CA   1 
ATOM   6838  C  C    . PHE B 1 18  ? 35.01757 19.78539  -34.47961 1.000 40.19847  ? 37  PHE B C    1 
ATOM   6839  O  O    . PHE B 1 18  ? 34.07833 20.57476  -34.45393 1.000 39.81806  ? 37  PHE B O    1 
ATOM   6840  C  CB   . PHE B 1 18  ? 37.48556 20.36210  -34.39444 1.000 39.91468  ? 37  PHE B CB   1 
ATOM   6841  C  CG   . PHE B 1 18  ? 37.32726 21.56643  -35.30242 1.000 40.21270  ? 37  PHE B CG   1 
ATOM   6842  C  CD1  . PHE B 1 18  ? 37.47396 22.85282  -34.80403 1.000 40.08031  ? 37  PHE B CD1  1 
ATOM   6843  C  CD2  . PHE B 1 18  ? 37.10110 21.40750  -36.64300 1.000 39.94456  ? 37  PHE B CD2  1 
ATOM   6844  C  CE1  . PHE B 1 18  ? 37.36725 23.95733  -35.62894 1.000 40.84927  ? 37  PHE B CE1  1 
ATOM   6845  C  CE2  . PHE B 1 18  ? 36.98080 22.50408  -37.49272 1.000 39.17245  ? 37  PHE B CE2  1 
ATOM   6846  C  CZ   . PHE B 1 18  ? 37.12947 23.78690  -36.98757 1.000 41.77843  ? 37  PHE B CZ   1 
ATOM   6847  H  H    . PHE B 1 18  ? 37.32859 18.47271  -32.94289 1.000 49.80269  ? 37  PHE B H    1 
ATOM   6848  H  HA   . PHE B 1 18  ? 36.03029 20.71061  -32.98296 1.000 49.25220  ? 37  PHE B HA   1 
ATOM   6849  H  HB2  . PHE B 1 18  ? 38.20269 20.56096  -33.77228 1.000 47.99726  ? 37  PHE B HB2  1 
ATOM   6850  H  HB3  . PHE B 1 18  ? 37.73088 19.60836  -34.95353 1.000 47.99726  ? 37  PHE B HB3  1 
ATOM   6851  H  HD1  . PHE B 1 18  ? 37.64726 22.97448  -33.89845 1.000 48.19602  ? 37  PHE B HD1  1 
ATOM   6852  H  HD2  . PHE B 1 18  ? 37.02624 20.54938  -36.99359 1.000 48.03311  ? 37  PHE B HD2  1 
ATOM   6853  H  HE1  . PHE B 1 18  ? 37.45445 24.81298  -35.27516 1.000 49.11877  ? 37  PHE B HE1  1 
ATOM   6854  H  HE2  . PHE B 1 18  ? 36.80130 22.37650  -38.39627 1.000 47.10658  ? 37  PHE B HE2  1 
ATOM   6855  H  HZ   . PHE B 1 18  ? 37.07076 24.52433  -37.55118 1.000 50.23376  ? 37  PHE B HZ   1 
ATOM   6856  N  N    . GLN B 1 19  ? 34.99451 18.70262  -35.24877 1.000 39.94946  ? 38  GLN B N    1 
ATOM   6857  C  CA   . GLN B 1 19  ? 33.84672 18.46068  -36.11651 1.000 41.09540  ? 38  GLN B CA   1 
ATOM   6858  C  C    . GLN B 1 19  ? 32.57511 18.24347  -35.31150 1.000 41.05247  ? 38  GLN B C    1 
ATOM   6859  O  O    . GLN B 1 19  ? 31.49413 18.68364  -35.72461 1.000 40.86716  ? 38  GLN B O    1 
ATOM   6860  C  CB   . GLN B 1 19  ? 34.11873 17.25511  -37.01850 1.000 42.20214  ? 38  GLN B CB   1 
ATOM   6861  C  CG   . GLN B 1 19  ? 35.18761 17.54567  -38.06339 1.000 42.79882  ? 38  GLN B CG   1 
ATOM   6862  C  CD   . GLN B 1 19  ? 35.43683 16.37203  -38.97129 1.000 45.75848  ? 38  GLN B CD   1 
ATOM   6863  O  OE1  . GLN B 1 19  ? 35.15157 16.41664  -40.17082 1.000 45.70283  ? 38  GLN B OE1  1 
ATOM   6864  N  NE2  . GLN B 1 19  ? 35.97971 15.30462  -38.40312 1.000 47.16685  ? 38  GLN B NE2  1 
ATOM   6865  H  H    . GLN B 1 19  ? 35.61365 18.10698  -35.28710 1.000 48.03899  ? 38  GLN B H    1 
ATOM   6866  H  HA   . GLN B 1 19  ? 33.71462 19.23958  -36.67934 1.000 49.41413  ? 38  GLN B HA   1 
ATOM   6867  H  HB2  . GLN B 1 19  ? 34.42273 16.51273  -36.47319 1.000 50.74222  ? 38  GLN B HB2  1 
ATOM   6868  H  HB3  . GLN B 1 19  ? 33.30108 17.01386  -37.48125 1.000 50.74222  ? 38  GLN B HB3  1 
ATOM   6869  H  HG2  . GLN B 1 19  ? 34.90181 18.29422  -38.61010 1.000 51.45824  ? 38  GLN B HG2  1 
ATOM   6870  H  HG3  . GLN B 1 19  ? 36.01995 17.76144  -37.61445 1.000 51.45824  ? 38  GLN B HG3  1 
ATOM   6871  H  HE21 . GLN B 1 19  ? 36.16698 15.31267  -37.56379 1.000 56.69987  ? 38  GLN B HE21 1 
ATOM   6872  H  HE22 . GLN B 1 19  ? 36.14466 14.60401  -38.87379 1.000 56.69987  ? 38  GLN B HE22 1 
ATOM   6873  N  N    . ASP B 1 20  ? 32.67612 17.57938  -34.15588 1.000 41.11290  ? 39  ASP B N    1 
ATOM   6874  C  CA   . ASP B 1 20  ? 31.49646 17.40783  -33.30325 1.000 41.44465  ? 39  ASP B CA   1 
ATOM   6875  C  C    . ASP B 1 20  ? 30.97220 18.75188  -32.80121 1.000 39.96513  ? 39  ASP B C    1 
ATOM   6876  O  O    . ASP B 1 20  ? 29.75426 18.92753  -32.65210 1.000 40.25524  ? 39  ASP B O    1 
ATOM   6877  C  CB   . ASP B 1 20  ? 31.81667 16.49256  -32.09354 1.000 41.14840  ? 39  ASP B CB   1 
ATOM   6878  C  CG   . ASP B 1 20  ? 32.00257 15.03381  -32.48059 1.000 46.47965  ? 39  ASP B CG   1 
ATOM   6879  O  OD1  . ASP B 1 20  ? 31.60863 14.63129  -33.58710 1.000 45.05249  ? 39  ASP B OD1  1 
ATOM   6880  O  OD2  . ASP B 1 20  ? 32.53182 14.26179  -31.63755 1.000 46.28065  ? 39  ASP B OD2  1 
ATOM   6881  H  H    . ASP B 1 20  ? 33.39818 17.22677  -33.84946 1.000 49.43512  ? 39  ASP B H    1 
ATOM   6882  H  HA   . ASP B 1 20  ? 30.80736 16.97922  -33.83460 1.000 49.83322  ? 39  ASP B HA   1 
ATOM   6883  H  HB2  . ASP B 1 20  ? 32.63778 16.79761  -31.67686 1.000 49.47773  ? 39  ASP B HB2  1 
ATOM   6884  H  HB3  . ASP B 1 20  ? 31.08451 16.54191  -31.45918 1.000 49.47773  ? 39  ASP B HB3  1 
ATOM   6885  N  N    . ASN B 1 21  ? 31.87802 19.69746  -32.50612 1.000 39.57583  ? 40  ASN B N    1 
ATOM   6886  C  CA   . ASN B 1 21  ? 31.48881 20.95556  -31.86404 1.000 39.15975  ? 40  ASN B CA   1 
ATOM   6887  C  C    . ASN B 1 21  ? 30.74276 21.87414  -32.81376 1.000 38.17432  ? 40  ASN B C    1 
ATOM   6888  O  O    . ASN B 1 21  ? 29.88909 22.64017  -32.37438 1.000 36.31052  ? 40  ASN B O    1 
ATOM   6889  C  CB   . ASN B 1 21  ? 32.73652 21.67703  -31.32555 1.000 40.58192  ? 40  ASN B CB   1 
ATOM   6890  C  CG   . ASN B 1 21  ? 33.20251 21.13332  -29.98359 1.000 42.92480  ? 40  ASN B CG   1 
ATOM   6891  O  OD1  . ASN B 1 21  ? 32.47854 20.39916  -29.30446 1.000 41.07076  ? 40  ASN B OD1  1 
ATOM   6892  N  ND2  . ASN B 1 21  ? 34.41325 21.50590  -29.59846 1.000 42.36532  ? 40  ASN B ND2  1 
ATOM   6893  H  H    . ASN B 1 21  ? 32.72028 19.63316  -32.66760 1.000 47.59064  ? 40  ASN B H    1 
ATOM   6894  H  HA   . ASN B 1 21  ? 30.90145 20.74797  -31.12053 1.000 47.09135  ? 40  ASN B HA   1 
ATOM   6895  H  HB2  . ASN B 1 21  ? 33.46195 21.56898  -31.96037 1.000 48.79795  ? 40  ASN B HB2  1 
ATOM   6896  H  HB3  . ASN B 1 21  ? 32.53224 22.61849  -31.21231 1.000 48.79795  ? 40  ASN B HB3  1 
ATOM   6897  H  HD21 . ASN B 1 21  ? 34.72989 21.22946  -28.84818 1.000 50.93803  ? 40  ASN B HD21 1 
ATOM   6898  H  HD22 . ASN B 1 21  ? 34.88303 22.02435  -30.09858 1.000 50.93803  ? 40  ASN B HD22 1 
ATOM   6899  N  N    . LYS B 1 22  ? 31.10384 21.86047  -34.09454 1.000 38.15749  ? 41  LYS B N    1 
ATOM   6900  C  CA   . LYS B 1 22  ? 30.36498 22.47015  -35.19967 1.000 37.99685  ? 41  LYS B CA   1 
ATOM   6901  C  C    . LYS B 1 22  ? 30.32708 23.99760  -35.25012 1.000 36.19923  ? 41  LYS B C    1 
ATOM   6902  O  O    . LYS B 1 22  ? 30.23249 24.56235  -36.33580 1.000 36.55391  ? 41  LYS B O    1 
ATOM   6903  C  CB   . LYS B 1 22  ? 28.92521 21.95190  -35.20516 1.000 37.70879  ? 41  LYS B CB   1 
ATOM   6904  C  CG   . LYS B 1 22  ? 28.64090 20.76297  -36.15499 1.000 38.87896  ? 41  LYS B CG   1 
ATOM   6905  C  CD   . LYS B 1 22  ? 29.05771 21.06210  -37.60910 1.000 40.89928  ? 41  LYS B CD   1 
ATOM   6906  C  CE   . LYS B 1 22  ? 29.17224 19.85206  -38.43987 1.000 44.21812  ? 41  LYS B CE   1 
ATOM   6907  N  NZ   . LYS B 1 22  ? 30.26424 18.92085  -38.11246 1.000 42.20566  ? 41  LYS B NZ   1 
ATOM   6908  H  H    . LYS B 1 22  ? 31.82301 21.47805  -34.37050 1.000 45.88864  ? 41  LYS B H    1 
ATOM   6909  H  HA   . LYS B 1 22  ? 30.85685 22.20840  -35.99368 1.000 45.69586  ? 41  LYS B HA   1 
ATOM   6910  H  HB2  . LYS B 1 22  ? 28.70340 21.66137  -34.30667 1.000 45.35019  ? 41  LYS B HB2  1 
ATOM   6911  H  HB3  . LYS B 1 22  ? 28.34151 22.67911  -35.47228 1.000 45.35019  ? 41  LYS B HB3  1 
ATOM   6912  H  HG2  . LYS B 1 22  ? 29.13903 19.98769  -35.85215 1.000 46.75439  ? 41  LYS B HG2  1 
ATOM   6913  H  HG3  . LYS B 1 22  ? 27.69029 20.57016  -36.14760 1.000 46.75439  ? 41  LYS B HG3  1 
ATOM   6914  H  HD2  . LYS B 1 22  ? 28.39251 21.63987  -38.01479 1.000 49.17879  ? 41  LYS B HD2  1 
ATOM   6915  H  HD3  . LYS B 1 22  ? 29.92171 21.50300  -37.60462 1.000 49.17879  ? 41  LYS B HD3  1 
ATOM   6916  H  HE2  . LYS B 1 22  ? 28.34368 19.35393  -38.36078 1.000 53.16139  ? 41  LYS B HE2  1 
ATOM   6917  H  HE3  . LYS B 1 22  ? 29.30540 20.13060  -39.35943 1.000 53.16139  ? 41  LYS B HE3  1 
ATOM   6918  H  HZ1  . LYS B 1 22  ? 30.33533 18.30018  -38.74635 1.000 50.74644  ? 41  LYS B HZ1  1 
ATOM   6919  H  HZ2  . LYS B 1 22  ? 31.03425 19.36328  -38.05377 1.000 50.74644  ? 41  LYS B HZ2  1 
ATOM   6920  H  HZ3  . LYS B 1 22  ? 30.10058 18.52140  -37.33416 1.000 50.74644  ? 41  LYS B HZ3  1 
ATOM   6921  N  N    . PHE B 1 23  ? 30.35544 24.69910  -34.12171 1.000 35.40917  ? 42  PHE B N    1 
ATOM   6922  C  CA   . PHE B 1 23  ? 29.90920 26.09077  -34.09259 1.000 35.92432  ? 42  PHE B CA   1 
ATOM   6923  C  C    . PHE B 1 23  ? 30.80732 26.87982  -33.15441 1.000 36.32328  ? 42  PHE B C    1 
ATOM   6924  O  O    . PHE B 1 23  ? 30.90339 26.55614  -31.96438 1.000 37.45570  ? 42  PHE B O    1 
ATOM   6925  C  CB   . PHE B 1 23  ? 28.43425 26.14090  -33.63927 1.000 35.98145  ? 42  PHE B CB   1 
ATOM   6926  C  CG   . PHE B 1 23  ? 27.84820 27.52650  -33.53232 1.000 37.12952  ? 42  PHE B CG   1 
ATOM   6927  C  CD1  . PHE B 1 23  ? 28.29032 28.56231  -34.33852 1.000 38.16332  ? 42  PHE B CD1  1 
ATOM   6928  C  CD2  . PHE B 1 23  ? 26.81504 27.77382  -32.62012 1.000 36.86291  ? 42  PHE B CD2  1 
ATOM   6929  C  CE1  . PHE B 1 23  ? 27.72886 29.84104  -34.23470 1.000 39.12412  ? 42  PHE B CE1  1 
ATOM   6930  C  CE2  . PHE B 1 23  ? 26.26055 29.05016  -32.51067 1.000 37.89596  ? 42  PHE B CE2  1 
ATOM   6931  C  CZ   . PHE B 1 23  ? 26.70883 30.07140  -33.31226 1.000 40.88919  ? 42  PHE B CZ   1 
ATOM   6932  H  H    . PHE B 1 23  ? 30.62674 24.39453  -33.36459 1.000 42.59064  ? 42  PHE B H    1 
ATOM   6933  H  HA   . PHE B 1 23  ? 29.98979 26.49877  -34.96891 1.000 43.20883  ? 42  PHE B HA   1 
ATOM   6934  H  HB2  . PHE B 1 23  ? 27.89893 25.64726  -34.28009 1.000 43.27738  ? 42  PHE B HB2  1 
ATOM   6935  H  HB3  . PHE B 1 23  ? 28.36771 25.72850  -32.76382 1.000 43.27738  ? 42  PHE B HB3  1 
ATOM   6936  H  HD1  . PHE B 1 23  ? 28.96805 28.40680  -34.95609 1.000 45.89562  ? 42  PHE B HD1  1 
ATOM   6937  H  HD2  . PHE B 1 23  ? 26.49646 27.08380  -32.08415 1.000 44.33514  ? 42  PHE B HD2  1 
ATOM   6938  H  HE1  . PHE B 1 23  ? 28.03422 30.53188  -34.77727 1.000 47.04859  ? 42  PHE B HE1  1 
ATOM   6939  H  HE2  . PHE B 1 23  ? 25.58457 29.20973  -31.89221 1.000 45.57480  ? 42  PHE B HE2  1 
ATOM   6940  H  HZ   . PHE B 1 23  ? 26.33132 30.91823  -33.23968 1.000 49.16668  ? 42  PHE B HZ   1 
ATOM   6941  N  N    . GLY B 1 24  ? 31.49070 27.88053  -33.70055 1.000 36.18677  ? 43  GLY B N    1 
ATOM   6942  C  CA   . GLY B 1 24  ? 32.33115 28.74865  -32.90773 1.000 36.41054  ? 43  GLY B CA   1 
ATOM   6943  C  C    . GLY B 1 24  ? 32.10753 30.20913  -33.24434 1.000 36.04072  ? 43  GLY B C    1 
ATOM   6944  O  O    . GLY B 1 24  ? 31.50411 30.54641  -34.26661 1.000 36.46047  ? 43  GLY B O    1 
ATOM   6945  H  H    . GLY B 1 24  ? 31.47998 28.07436  -34.53835 1.000 43.52377  ? 43  GLY B H    1 
ATOM   6946  H  HA2  . GLY B 1 24  ? 32.13671 28.61640  -31.96667 1.000 43.79229  ? 43  GLY B HA2  1 
ATOM   6947  H  HA3  . GLY B 1 24  ? 33.26302 28.53437  -33.07082 1.000 43.79229  ? 43  GLY B HA3  1 
ATOM   6948  N  N    . ILE B 1 25  ? 32.58358 31.07824  -32.35441 1.000 35.72643  ? 44  ILE B N    1 
ATOM   6949  C  CA   . ILE B 1 25  ? 32.47596 32.52694  -32.50288 1.000 35.09734  ? 44  ILE B CA   1 
ATOM   6950  C  C    . ILE B 1 25  ? 33.86574 33.10326  -32.75598 1.000 35.25013  ? 44  ILE B C    1 
ATOM   6951  O  O    . ILE B 1 25  ? 34.81060 32.83374  -32.01063 1.000 35.25565  ? 44  ILE B O    1 
ATOM   6952  C  CB   . ILE B 1 25  ? 31.83558 33.18670  -31.27060 1.000 35.53757  ? 44  ILE B CB   1 
ATOM   6953  C  CG1  . ILE B 1 25  ? 30.40167 32.67623  -31.05494 1.000 38.31998  ? 44  ILE B CG1  1 
ATOM   6954  C  CG2  . ILE B 1 25  ? 31.80964 34.72973  -31.40944 1.000 35.72536  ? 44  ILE B CG2  1 
ATOM   6955  C  CD1  . ILE B 1 25  ? 29.46710 32.88064  -32.21092 1.000 38.93279  ? 44  ILE B CD1  1 
ATOM   6956  H  H    . ILE B 1 25  ? 32.98667 30.84326  -31.63198 1.000 42.97136  ? 44  ILE B H    1 
ATOM   6957  H  HA   . ILE B 1 25  ? 31.92012 32.71398  -33.27550 1.000 42.21645  ? 44  ILE B HA   1 
ATOM   6958  H  HB   . ILE B 1 25  ? 32.38092 32.94477  -30.50576 1.000 42.74473  ? 44  ILE B HB   1 
ATOM   6959  H  HG12 . ILE B 1 25  ? 30.43964 31.72316  -30.87856 1.000 46.08363  ? 44  ILE B HG12 1 
ATOM   6960  H  HG13 . ILE B 1 25  ? 30.02350 33.14009  -30.29157 1.000 46.08363  ? 44  ILE B HG13 1 
ATOM   6961  H  HG21 . ILE B 1 25  ? 31.08827 35.08362  -30.86604 1.000 42.97007  ? 44  ILE B HG21 1 
ATOM   6962  H  HG22 . ILE B 1 25  ? 32.65850 35.08837  -31.10660 1.000 42.97007  ? 44  ILE B HG22 1 
ATOM   6963  H  HG23 . ILE B 1 25  ? 31.66630 34.96066  -32.34059 1.000 42.97007  ? 44  ILE B HG23 1 
ATOM   6964  H  HD11 . ILE B 1 25  ? 28.55939 32.70358  -31.91830 1.000 46.81900  ? 44  ILE B HD11 1 
ATOM   6965  H  HD12 . ILE B 1 25  ? 29.54229 33.79715  -32.51957 1.000 46.81900  ? 44  ILE B HD12 1 
ATOM   6966  H  HD13 . ILE B 1 25  ? 29.70952 32.27027  -32.92476 1.000 46.81900  ? 44  ILE B HD13 1 
ATOM   6967  N  N    . PHE B 1 26  ? 33.97998 33.87809  -33.83179 1.000 35.13531  ? 45  PHE B N    1 
ATOM   6968  C  CA   . PHE B 1 26  ? 35.17055 34.64808  -34.16655 1.000 35.30325  ? 45  PHE B CA   1 
ATOM   6969  C  C    . PHE B 1 26  ? 35.08532 35.97054  -33.41475 1.000 34.68668  ? 45  PHE B C    1 
ATOM   6970  O  O    . PHE B 1 26  ? 34.02716 36.61803  -33.39912 1.000 34.83867  ? 45  PHE B O    1 
ATOM   6971  C  CB   . PHE B 1 26  ? 35.16544 34.94746  -35.69060 1.000 36.24375  ? 45  PHE B CB   1 
ATOM   6972  C  CG   . PHE B 1 26  ? 36.47757 34.73199  -36.39470 1.000 37.71405  ? 45  PHE B CG   1 
ATOM   6973  C  CD1  . PHE B 1 26  ? 37.67974 35.05565  -35.80910 1.000 37.67138  ? 45  PHE B CD1  1 
ATOM   6974  C  CD2  . PHE B 1 26  ? 36.47330 34.33525  -37.72920 1.000 38.94564  ? 45  PHE B CD2  1 
ATOM   6975  C  CE1  . PHE B 1 26  ? 38.86916 34.88769  -36.49856 1.000 39.35519  ? 45  PHE B CE1  1 
ATOM   6976  C  CE2  . PHE B 1 26  ? 37.68062 34.14880  -38.41990 1.000 43.32130  ? 45  PHE B CE2  1 
ATOM   6977  C  CZ   . PHE B 1 26  ? 38.86974 34.42719  -37.78881 1.000 39.74705  ? 45  PHE B CZ   1 
ATOM   6978  H  H    . PHE B 1 26  ? 33.35092 33.97811  -34.40962 1.000 42.26201  ? 45  PHE B H    1 
ATOM   6979  H  HA   . PHE B 1 26  ? 35.98338 34.17304  -33.93301 1.000 42.46354  ? 45  PHE B HA   1 
ATOM   6980  H  HB2  . PHE B 1 26  ? 34.51197 34.36863  -36.11350 1.000 43.59214  ? 45  PHE B HB2  1 
ATOM   6981  H  HB3  . PHE B 1 26  ? 34.91781 35.87654  -35.81866 1.000 43.59214  ? 45  PHE B HB3  1 
ATOM   6982  H  HD1  . PHE B 1 26  ? 37.69384 35.39057  -34.94161 1.000 45.30530  ? 45  PHE B HD1  1 
ATOM   6983  H  HD2  . PHE B 1 26  ? 35.66470 34.19280  -38.16597 1.000 46.83442  ? 45  PHE B HD2  1 
ATOM   6984  H  HE1  . PHE B 1 26  ? 39.67550 35.08953  -36.08145 1.000 47.32587  ? 45  PHE B HE1  1 
ATOM   6985  H  HE2  . PHE B 1 26  ? 37.67628 33.83959  -39.29698 1.000 52.08521  ? 45  PHE B HE2  1 
ATOM   6986  H  HZ   . PHE B 1 26  ? 39.67464 34.30292  -38.23779 1.000 47.79611  ? 45  PHE B HZ   1 
ATOM   6987  N  N    . LEU B 1 27  ? 36.19232 36.40997  -32.86847 1.000 34.30106  ? 46  LEU B N    1 
ATOM   6988  C  CA   . LEU B 1 27  ? 36.25985 37.72970  -32.22930 1.000 35.10525  ? 46  LEU B CA   1 
ATOM   6989  C  C    . LEU B 1 27  ? 37.41608 38.50571  -32.84452 1.000 35.11820  ? 46  LEU B C    1 
ATOM   6990  O  O    . LEU B 1 27  ? 38.58321 38.17236  -32.59410 1.000 35.60694  ? 46  LEU B O    1 
ATOM   6991  C  CB   . LEU B 1 27  ? 36.45826 37.58137  -30.72875 1.000 35.00065  ? 46  LEU B CB   1 
ATOM   6992  C  CG   . LEU B 1 27  ? 35.25516 37.02706  -29.94437 1.000 34.77762  ? 46  LEU B CG   1 
ATOM   6993  C  CD1  . LEU B 1 27  ? 35.68586 36.72270  -28.48905 1.000 37.03480  ? 46  LEU B CD1  1 
ATOM   6994  C  CD2  . LEU B 1 27  ? 34.09639 37.92614  -30.00175 1.000 36.42719  ? 46  LEU B CD2  1 
ATOM   6995  H  H    . LEU B 1 27  ? 36.93049 35.96918  -32.84804 1.000 41.26091  ? 46  LEU B H    1 
ATOM   6996  H  HA   . LEU B 1 27  ? 35.43883 38.21772  -32.39862 1.000 42.22595  ? 46  LEU B HA   1 
ATOM   6997  H  HB2  . LEU B 1 27  ? 37.20222 36.97703  -30.57975 1.000 42.10042  ? 46  LEU B HB2  1 
ATOM   6998  H  HB3  . LEU B 1 27  ? 36.66268 38.45588  -30.36222 1.000 42.10042  ? 46  LEU B HB3  1 
ATOM   6999  H  HG   . LEU B 1 27  ? 34.95973 36.19922  -30.35463 1.000 41.83279  ? 46  LEU B HG   1 
ATOM   7000  H  HD11 . LEU B 1 27  ? 35.04223 36.11700  -28.08935 1.000 44.54141  ? 46  LEU B HD11 1 
ATOM   7001  H  HD12 . LEU B 1 27  ? 36.56458 36.31204  -28.49910 1.000 44.54141  ? 46  LEU B HD12 1 
ATOM   7002  H  HD13 . LEU B 1 27  ? 35.71437 37.55278  -27.98800 1.000 44.54141  ? 46  LEU B HD13 1 
ATOM   7003  H  HD21 . LEU B 1 27  ? 33.43031 37.62388  -29.36467 1.000 43.81227  ? 46  LEU B HD21 1 
ATOM   7004  H  HD22 . LEU B 1 27  ? 34.38318 38.82555  -29.77882 1.000 43.81227  ? 46  LEU B HD22 1 
ATOM   7005  H  HD23 . LEU B 1 27  ? 33.72773 37.90931  -30.89881 1.000 43.81227  ? 46  LEU B HD23 1 
ATOM   7006  N  N    . HIS B 1 28  ? 37.10713 39.56315  -33.63429 1.000 35.68476  ? 47  HIS B N    1 
ATOM   7007  C  CA   . HIS B 1 28  ? 38.12840 40.47068  -34.13468 1.000 34.92621  ? 47  HIS B CA   1 
ATOM   7008  C  C    . HIS B 1 28  ? 38.22924 41.70422  -33.23615 1.000 34.98886  ? 47  HIS B C    1 
ATOM   7009  O  O    . HIS B 1 28  ? 37.34956 42.57246  -33.28129 1.000 35.38229  ? 47  HIS B O    1 
ATOM   7010  C  CB   . HIS B 1 28  ? 37.85208 40.92746  -35.58547 1.000 35.46007  ? 47  HIS B CB   1 
ATOM   7011  C  CG   . HIS B 1 28  ? 38.06719 39.83671  -36.58310 1.000 36.65596  ? 47  HIS B CG   1 
ATOM   7012  N  ND1  . HIS B 1 28  ? 39.00314 39.91957  -37.59899 1.000 38.26342  ? 47  HIS B ND1  1 
ATOM   7013  C  CD2  . HIS B 1 28  ? 37.43766 38.65764  -36.74669 1.000 37.19515  ? 47  HIS B CD2  1 
ATOM   7014  C  CE1  . HIS B 1 28  ? 38.97027 38.81455  -38.31531 1.000 38.66688  ? 47  HIS B CE1  1 
ATOM   7015  N  NE2  . HIS B 1 28  ? 38.02185 38.03530  -37.82543 1.000 39.86255  ? 47  HIS B NE2  1 
ATOM   7016  H  H    . HIS B 1 28  ? 36.30866 39.76159  -33.88462 1.000 42.92136  ? 47  HIS B H    1 
ATOM   7017  H  HA   . HIS B 1 28  ? 38.96554 39.98160  -34.10467 1.000 42.01110  ? 47  HIS B HA   1 
ATOM   7018  H  HB2  . HIS B 1 28  ? 36.92997 41.22048  -35.65442 1.000 42.65172  ? 47  HIS B HB2  1 
ATOM   7019  H  HB3  . HIS B 1 28  ? 38.44995 41.65880  -35.80592 1.000 42.65172  ? 47  HIS B HB3  1 
ATOM   7020  H  HD1  . HIS B 1 28  ? 39.52498 40.58831  -37.74063 1.000 46.01575  ? 47  HIS B HD1  1 
ATOM   7021  H  HD2  . HIS B 1 28  ? 36.73995 38.32670  -36.22844 1.000 44.73383  ? 47  HIS B HD2  1 
ATOM   7022  H  HE1  . HIS B 1 28  ? 39.51900 38.61710  -39.03974 1.000 46.49990  ? 47  HIS B HE1  1 
ATOM   7023  H  HE2  . HIS B 1 28  ? 37.80444 37.26191  -38.13236 1.000 47.93470  ? 47  HIS B HE2  1 
ATOM   7024  N  N    . TRP B 1 29  ? 39.31064 41.80541  -32.48295 1.000 35.03375  ? 48  TRP B N    1 
ATOM   7025  C  CA   . TRP B 1 29  ? 39.51857 42.91081  -31.54516 1.000 36.00248  ? 48  TRP B CA   1 
ATOM   7026  C  C    . TRP B 1 29  ? 40.96916 43.31948  -31.59448 1.000 35.35976  ? 48  TRP B C    1 
ATOM   7027  O  O    . TRP B 1 29  ? 41.87132 42.47866  -31.39381 1.000 35.45391  ? 48  TRP B O    1 
ATOM   7028  C  CB   . TRP B 1 29  ? 39.12969 42.51272  -30.11850 1.000 35.40810  ? 48  TRP B CB   1 
ATOM   7029  C  CG   . TRP B 1 29  ? 38.69242 43.64203  -29.23627 1.000 36.45895  ? 48  TRP B CG   1 
ATOM   7030  C  CD1  . TRP B 1 29  ? 38.06871 44.79518  -29.61080 1.000 36.58339  ? 48  TRP B CD1  1 
ATOM   7031  C  CD2  . TRP B 1 29  ? 38.86725 43.72691  -27.80165 1.000 36.48628  ? 48  TRP B CD2  1 
ATOM   7032  N  NE1  . TRP B 1 29  ? 37.81947 45.57594  -28.49608 1.000 36.76420  ? 48  TRP B NE1  1 
ATOM   7033  C  CE2  . TRP B 1 29  ? 38.30810 44.95485  -27.38588 1.000 36.97636  ? 48  TRP B CE2  1 
ATOM   7034  C  CE3  . TRP B 1 29  ? 39.41734 42.87378  -26.84476 1.000 37.91000  ? 48  TRP B CE3  1 
ATOM   7035  C  CZ2  . TRP B 1 29  ? 38.28439 45.35606  -26.05517 1.000 36.99116  ? 48  TRP B CZ2  1 
ATOM   7036  C  CZ3  . TRP B 1 29  ? 39.38712 43.26229  -25.49202 1.000 37.32062  ? 48  TRP B CZ3  1 
ATOM   7037  C  CH2  . TRP B 1 29  ? 38.83498 44.50165  -25.12524 1.000 37.71952  ? 48  TRP B CH2  1 
ATOM   7038  H  H    . TRP B 1 29  ? 39.95615 41.23723  -32.49235 1.000 42.14015  ? 48  TRP B H    1 
ATOM   7039  H  HA   . TRP B 1 29  ? 38.97250 43.66564  -31.81521 1.000 43.30262  ? 48  TRP B HA   1 
ATOM   7040  H  HB2  . TRP B 1 29  ? 38.39478 41.88144  -30.16640 1.000 42.58937  ? 48  TRP B HB2  1 
ATOM   7041  H  HB3  . TRP B 1 29  ? 39.89765 42.09646  -29.69675 1.000 42.58937  ? 48  TRP B HB3  1 
ATOM   7042  H  HD1  . TRP B 1 29  ? 37.84452 45.02272  -30.48423 1.000 43.99971  ? 48  TRP B HD1  1 
ATOM   7043  H  HE1  . TRP B 1 29  ? 37.41787 46.33638  -28.50280 1.000 44.21669  ? 48  TRP B HE1  1 
ATOM   7044  H  HE3  . TRP B 1 29  ? 39.79721 42.06293  -27.09600 1.000 45.59164  ? 48  TRP B HE3  1 
ATOM   7045  H  HZ2  . TRP B 1 29  ? 37.91136 46.16963  -25.80248 1.000 44.48904  ? 48  TRP B HZ2  1 
ATOM   7046  H  HZ3  . TRP B 1 29  ? 39.73339 42.69743  -24.83939 1.000 44.88438  ? 48  TRP B HZ3  1 
ATOM   7047  H  HH2  . TRP B 1 29  ? 38.84149 44.75199  -24.22959 1.000 45.36307  ? 48  TRP B HH2  1 
ATOM   7048  N  N    . GLY B 1 30  ? 41.20422 44.60036  -31.85476 1.000 35.57564  ? 49  GLY B N    1 
ATOM   7049  C  CA   . GLY B 1 30  ? 42.53833 45.17135  -31.83658 1.000 36.47713  ? 49  GLY B CA   1 
ATOM   7050  C  C    . GLY B 1 30  ? 42.43516 46.68661  -31.73679 1.000 38.08951  ? 49  GLY B C    1 
ATOM   7051  O  O    . GLY B 1 30  ? 41.35348 47.23820  -31.51157 1.000 37.66062  ? 49  GLY B O    1 
ATOM   7052  H  H    . GLY B 1 30  ? 40.59149 45.17164  -32.04919 1.000 42.79041  ? 49  GLY B H    1 
ATOM   7053  H  HA2  . GLY B 1 30  ? 43.03455 44.83501  -31.07399 1.000 43.87220  ? 49  GLY B HA2  1 
ATOM   7054  H  HA3  . GLY B 1 30  ? 43.01226 44.93728  -32.64990 1.000 43.87220  ? 49  GLY B HA3  1 
ATOM   7055  N  N    . LEU B 1 31  ? 43.58002 47.36408  -31.92493 1.000 36.79072  ? 50  LEU B N    1 
ATOM   7056  C  CA   . LEU B 1 31  ? 43.54990 48.82592  -31.84125 1.000 38.90100  ? 50  LEU B CA   1 
ATOM   7057  C  C    . LEU B 1 31  ? 42.58961 49.43094  -32.84094 1.000 38.20650  ? 50  LEU B C    1 
ATOM   7058  O  O    . LEU B 1 31  ? 42.01181 50.50280  -32.58276 1.000 38.97652  ? 50  LEU B O    1 
ATOM   7059  C  CB   . LEU B 1 31  ? 44.93339 49.42198  -32.06429 1.000 41.73444  ? 50  LEU B CB   1 
ATOM   7060  C  CG   . LEU B 1 31  ? 45.88406 49.45935  -30.88599 1.000 44.77198  ? 50  LEU B CG   1 
ATOM   7061  C  CD1  . LEU B 1 31  ? 47.21857 50.04757  -31.42604 1.000 42.40342  ? 50  LEU B CD1  1 
ATOM   7062  C  CD2  . LEU B 1 31  ? 45.34270 50.26570  -29.71192 1.000 45.36121  ? 50  LEU B CD2  1 
ATOM   7063  H  H    . LEU B 1 31  ? 44.34771 47.01519  -32.09383 1.000 44.24851  ? 50  LEU B H    1 
ATOM   7064  H  HA   . LEU B 1 31  ? 43.26075 49.05421  -30.94393 1.000 46.78085  ? 50  LEU B HA   1 
ATOM   7065  H  HB2  . LEU B 1 31  ? 45.36957 48.90432  -32.75904 1.000 50.18097  ? 50  LEU B HB2  1 
ATOM   7066  H  HB3  . LEU B 1 31  ? 44.81611 50.33898  -32.35799 1.000 50.18097  ? 50  LEU B HB3  1 
ATOM   7067  H  HG   . LEU B 1 31  ? 46.01630 48.57054  -30.52072 1.000 53.82603  ? 50  LEU B HG   1 
ATOM   7068  H  HD11 . LEU B 1 31  ? 47.85430 50.11034  -30.69611 1.000 50.98375  ? 50  LEU B HD11 1 
ATOM   7069  H  HD12 . LEU B 1 31  ? 47.56516 49.46172  -32.11709 1.000 50.98375  ? 50  LEU B HD12 1 
ATOM   7070  H  HD13 . LEU B 1 31  ? 47.04921 50.92898  -31.79391 1.000 50.98375  ? 50  LEU B HD13 1 
ATOM   7071  H  HD21 . LEU B 1 31  ? 45.98967 50.24494  -28.98949 1.000 54.53310  ? 50  LEU B HD21 1 
ATOM   7072  H  HD22 . LEU B 1 31  ? 45.19585 51.18076  -29.99824 1.000 54.53310  ? 50  LEU B HD22 1 
ATOM   7073  H  HD23 . LEU B 1 31  ? 44.50597 49.87275  -29.41801 1.000 54.53310  ? 50  LEU B HD23 1 
ATOM   7074  N  N    . TYR B 1 32  ? 42.39255 48.77432  -33.97995 1.000 36.64519  ? 51  TYR B N    1 
ATOM   7075  C  CA   . TYR B 1 32  ? 41.45224 49.28422  -34.98192 1.000 36.41600  ? 51  TYR B CA   1 
ATOM   7076  C  C    . TYR B 1 32  ? 40.06991 49.51667  -34.40247 1.000 36.32579  ? 51  TYR B C    1 
ATOM   7077  O  O    . TYR B 1 32  ? 39.26567 50.21873  -35.01415 1.000 36.04977  ? 51  TYR B O    1 
ATOM   7078  C  CB   . TYR B 1 32  ? 41.35469 48.31150  -36.18314 1.000 34.49766  ? 51  TYR B CB   1 
ATOM   7079  C  CG   . TYR B 1 32  ? 41.28243 46.82214  -35.79652 1.000 35.46568  ? 51  TYR B CG   1 
ATOM   7080  C  CD1  . TYR B 1 32  ? 40.08174 46.24382  -35.37659 1.000 35.26337  ? 51  TYR B CD1  1 
ATOM   7081  C  CD2  . TYR B 1 32  ? 42.40423 46.01324  -35.87675 1.000 34.56263  ? 51  TYR B CD2  1 
ATOM   7082  C  CE1  . TYR B 1 32  ? 40.02426 44.88796  -35.03333 1.000 35.42887  ? 51  TYR B CE1  1 
ATOM   7083  C  CE2  . TYR B 1 32  ? 42.35232 44.68185  -35.52651 1.000 35.13736  ? 51  TYR B CE2  1 
ATOM   7084  C  CZ   . TYR B 1 32  ? 41.16988 44.13091  -35.09391 1.000 35.33219  ? 51  TYR B CZ   1 
ATOM   7085  O  OH   . TYR B 1 32  ? 41.14137 42.79438  -34.75896 1.000 35.99891  ? 51  TYR B OH   1 
ATOM   7086  H  H    . TYR B 1 32  ? 42.78389 48.04022  -34.19801 1.000 44.07387  ? 51  TYR B H    1 
ATOM   7087  H  HA   . TYR B 1 32  ? 41.79134 50.13029  -35.31371 1.000 43.79884  ? 51  TYR B HA   1 
ATOM   7088  H  HB2  . TYR B 1 32  ? 40.55301 48.52235  -36.68686 1.000 41.49683  ? 51  TYR B HB2  1 
ATOM   7089  H  HB3  . TYR B 1 32  ? 42.13859 48.43116  -36.74178 1.000 41.49683  ? 51  TYR B HB3  1 
ATOM   7090  H  HD1  . TYR B 1 32  ? 39.31317 46.76486  -35.32464 1.000 42.41569  ? 51  TYR B HD1  1 
ATOM   7091  H  HD2  . TYR B 1 32  ? 43.20780 46.37595  -36.17274 1.000 41.57480  ? 51  TYR B HD2  1 
ATOM   7092  H  HE1  . TYR B 1 32  ? 39.22016 44.50380  -34.76735 1.000 42.61428  ? 51  TYR B HE1  1 
ATOM   7093  H  HE2  . TYR B 1 32  ? 43.11730 44.15598  -35.58280 1.000 42.26448  ? 51  TYR B HE2  1 
ATOM   7094  H  HH   . TYR B 1 32  ? 40.52558 42.40622  -35.17816 1.000 43.29834  ? 51  TYR B HH   1 
ATOM   7095  N  N    . ALA B 1 33  ? 39.75152 48.93180  -33.23352 1.000 36.06338  ? 52  ALA B N    1 
ATOM   7096  C  CA   . ALA B 1 33  ? 38.42763 49.16714  -32.66032 1.000 35.94267  ? 52  ALA B CA   1 
ATOM   7097  C  C    . ALA B 1 33  ? 38.21751 50.62437  -32.24483 1.000 36.92826  ? 52  ALA B C    1 
ATOM   7098  O  O    . ALA B 1 33  ? 37.07486 51.10719  -32.24111 1.000 36.78128  ? 52  ALA B O    1 
ATOM   7099  C  CB   . ALA B 1 33  ? 38.19701 48.23525  -31.46499 1.000 36.87615  ? 52  ALA B CB   1 
ATOM   7100  H  H    . ALA B 1 33  ? 40.26646 48.41692  -32.77599 1.000 43.37570  ? 52  ALA B H    1 
ATOM   7101  H  HA   . ALA B 1 33  ? 37.76599 48.96194  -33.33931 1.000 43.23085  ? 52  ALA B HA   1 
ATOM   7102  H  HB1  . ALA B 1 33  ? 37.33278 48.43387  -31.07184 1.000 44.35102  ? 52  ALA B HB1  1 
ATOM   7103  H  HB2  . ALA B 1 33  ? 38.21680 47.31567  -31.77303 1.000 44.35102  ? 52  ALA B HB2  1 
ATOM   7104  H  HB3  . ALA B 1 33  ? 38.89893 48.38033  -30.81141 1.000 44.35102  ? 52  ALA B HB3  1 
ATOM   7105  N  N    . MET B 1 34  ? 39.28595 51.33179  -31.92509 1.000 36.92387  ? 53  MET B N    1 
ATOM   7106  C  CA   . MET B 1 34  ? 39.17510 52.75744  -31.61070 1.000 37.63293  ? 53  MET B CA   1 
ATOM   7107  C  C    . MET B 1 34  ? 38.71685 53.54254  -32.81936 1.000 35.96845  ? 53  MET B C    1 
ATOM   7108  O  O    . MET B 1 34  ? 37.80606 54.37232  -32.71442 1.000 36.49960  ? 53  MET B O    1 
ATOM   7109  C  CB   . MET B 1 34  ? 40.51961 53.29692  -31.12455 1.000 36.72813  ? 53  MET B CB   1 
ATOM   7110  C  CG   . MET B 1 34  ? 41.04605 52.61491  -29.88944 1.000 41.90076  ? 53  MET B CG   1 
ATOM   7111  S  SD   . MET B 1 34  ? 42.52666 53.37257  -29.13397 1.000 39.24972  ? 53  MET B SD   1 
ATOM   7112  C  CE   . MET B 1 34  ? 42.23383 55.15355  -29.37614 1.000 41.91946  ? 53  MET B CE   1 
ATOM   7113  H  H    . MET B 1 34  ? 40.08598 51.01938  -31.88093 1.000 44.40829  ? 53  MET B H    1 
ATOM   7114  H  HA   . MET B 1 34  ? 38.52947 52.85946  -30.89400 1.000 45.25916  ? 53  MET B HA   1 
ATOM   7115  H  HB2  . MET B 1 34  ? 41.17526 53.17719  -31.82932 1.000 44.17341  ? 53  MET B HB2  1 
ATOM   7116  H  HB3  . MET B 1 34  ? 40.42023 54.24002  -30.92062 1.000 44.17341  ? 53  MET B HB3  1 
ATOM   7117  H  HG2  . MET B 1 34  ? 40.34654 52.61973  -29.21747 1.000 50.38056  ? 53  MET B HG2  1 
ATOM   7118  H  HG3  . MET B 1 34  ? 41.27731 51.70180  -30.12106 1.000 50.38056  ? 53  MET B HG3  1 
ATOM   7119  H  HE1  . MET B 1 34  ? 42.96139 55.65114  -28.97122 1.000 50.40300  ? 53  MET B HE1  1 
ATOM   7120  H  HE2  . MET B 1 34  ? 42.19415 55.34062  -30.32711 1.000 50.40300  ? 53  MET B HE2  1 
ATOM   7121  H  HE3  . MET B 1 34  ? 41.39362 55.39543  -28.95610 1.000 50.40300  ? 53  MET B HE3  1 
ATOM   7122  N  N    . LEU B 1 35  ? 39.35916 53.30056  -33.98035 1.000 36.03936  ? 54  LEU B N    1 
ATOM   7123  C  CA   . LEU B 1 35  ? 38.99129 53.95644  -35.23538 1.000 35.00269  ? 54  LEU B CA   1 
ATOM   7124  C  C    . LEU B 1 35  ? 37.61494 53.54242  -35.70647 1.000 35.22768  ? 54  LEU B C    1 
ATOM   7125  O  O    . LEU B 1 35  ? 36.91843 54.32754  -36.37426 1.000 34.31232  ? 54  LEU B O    1 
ATOM   7126  C  CB   . LEU B 1 35  ? 40.04445 53.63426  -36.30818 1.000 35.49268  ? 54  LEU B CB   1 
ATOM   7127  C  CG   . LEU B 1 35  ? 41.48571 54.01480  -35.99351 1.000 36.09286  ? 54  LEU B CG   1 
ATOM   7128  C  CD1  . LEU B 1 35  ? 42.42495 53.68518  -37.14515 1.000 38.16541  ? 54  LEU B CD1  1 
ATOM   7129  C  CD2  . LEU B 1 35  ? 41.54414 55.50331  -35.70887 1.000 35.71556  ? 54  LEU B CD2  1 
ATOM   7130  H  H    . LEU B 1 35  ? 40.01783 52.75370  -34.06221 1.000 43.34687  ? 54  LEU B H    1 
ATOM   7131  H  HA   . LEU B 1 35  ? 38.97568 54.91648  -35.09761 1.000 42.10287  ? 54  LEU B HA   1 
ATOM   7132  H  HB2  . LEU B 1 35  ? 40.03119 52.67666  -36.46222 1.000 42.69086  ? 54  LEU B HB2  1 
ATOM   7133  H  HB3  . LEU B 1 35  ? 39.79785 54.10433  -37.12004 1.000 42.69086  ? 54  LEU B HB3  1 
ATOM   7134  H  HG   . LEU B 1 35  ? 41.78322 53.50662  -35.22270 1.000 43.41107  ? 54  LEU B HG   1 
ATOM   7135  H  HD11 . LEU B 1 35  ? 43.33093 53.92096  -36.89117 1.000 45.89814  ? 54  LEU B HD11 1 
ATOM   7136  H  HD12 . LEU B 1 35  ? 42.37111 52.73539  -37.33463 1.000 45.89814  ? 54  LEU B HD12 1 
ATOM   7137  H  HD13 . LEU B 1 35  ? 42.15739 54.19403  -37.92642 1.000 45.89814  ? 54  LEU B HD13 1 
ATOM   7138  H  HD21 . LEU B 1 35  ? 42.45364 55.81429  -35.83922 1.000 42.95832  ? 54  LEU B HD21 1 
ATOM   7139  H  HD22 . LEU B 1 35  ? 40.94629 55.96492  -36.31747 1.000 42.95832  ? 54  LEU B HD22 1 
ATOM   7140  H  HD23 . LEU B 1 35  ? 41.26898 55.66056  -34.79210 1.000 42.95832  ? 54  LEU B HD23 1 
ATOM   7141  N  N    . ALA B 1 36  ? 37.21378 52.30435  -35.41362 1.000 35.85145  ? 55  ALA B N    1 
ATOM   7142  C  CA   . ALA B 1 36  ? 35.84422 51.83921  -35.64542 1.000 35.92889  ? 55  ALA B CA   1 
ATOM   7143  C  C    . ALA B 1 36  ? 35.47318 51.90081  -37.13046 1.000 36.14657  ? 55  ALA B C    1 
ATOM   7144  O  O    . ALA B 1 36  ? 34.31304 52.12199  -37.49076 1.000 36.52768  ? 55  ALA B O    1 
ATOM   7145  C  CB   . ALA B 1 36  ? 34.83276 52.61668  -34.80324 1.000 36.02600  ? 55  ALA B CB   1 
ATOM   7146  H  H    . ALA B 1 36  ? 37.72607 51.70331  -35.07316 1.000 43.12139  ? 55  ALA B H    1 
ATOM   7147  H  HA   . ALA B 1 36  ? 35.79334 50.90999  -35.37182 1.000 43.21432  ? 55  ALA B HA   1 
ATOM   7148  H  HB1  . ALA B 1 36  ? 33.94395 52.26897  -34.97649 1.000 43.33085  ? 55  ALA B HB1  1 
ATOM   7149  H  HB2  . ALA B 1 36  ? 35.05333 52.50812  -33.86491 1.000 43.33085  ? 55  ALA B HB2  1 
ATOM   7150  H  HB3  . ALA B 1 36  ? 34.87415 53.55480  -35.04637 1.000 43.33085  ? 55  ALA B HB3  1 
ATOM   7151  N  N    . THR B 1 37  ? 36.44657 51.66171  -37.99221 1.000 36.32599  ? 56  THR B N    1 
ATOM   7152  C  CA   . THR B 1 37  ? 36.23741 51.65384  -39.43848 1.000 36.99991  ? 56  THR B CA   1 
ATOM   7153  C  C    . THR B 1 37  ? 36.75954 50.37321  -40.07515 1.000 38.13434  ? 56  THR B C    1 
ATOM   7154  O  O    . THR B 1 37  ? 36.80213 50.29125  -41.31190 1.000 38.15899  ? 56  THR B O    1 
ATOM   7155  C  CB   . THR B 1 37  ? 36.89938 52.87137  -40.09968 1.000 37.06247  ? 56  THR B CB   1 
ATOM   7156  O  OG1  . THR B 1 37  ? 38.24820 53.00002  -39.62486 1.000 37.69050  ? 56  THR B OG1  1 
ATOM   7157  C  CG2  . THR B 1 37  ? 36.12996 54.16480  -39.75680 1.000 35.85902  ? 56  THR B CG2  1 
ATOM   7158  H  H    . THR B 1 37  ? 37.25900 51.49657  -37.76354 1.000 43.69083  ? 56  THR B H    1 
ATOM   7159  H  HA   . THR B 1 37  ? 35.28564 51.71621  -39.61497 1.000 44.49954  ? 56  THR B HA   1 
ATOM   7160  H  HB   . THR B 1 37  ? 36.89530 52.75281  -41.06240 1.000 44.57461  ? 56  THR B HB   1 
ATOM   7161  H  HG1  . THR B 1 37  ? 38.74616 52.45264  -40.02238 1.000 45.32825  ? 56  THR B HG1  1 
ATOM   7162  H  HG21 . THR B 1 37  ? 36.43950 54.89344  -40.31731 1.000 43.13047  ? 56  THR B HG21 1 
ATOM   7163  H  HG22 . THR B 1 37  ? 35.18019 54.03507  -39.90519 1.000 43.13047  ? 56  THR B HG22 1 
ATOM   7164  H  HG23 . THR B 1 37  ? 36.27405 54.39991  -38.82682 1.000 43.13047  ? 56  THR B HG23 1 
ATOM   7165  N  N    . GLY B 1 38  ? 37.16671 49.39501  -39.28839 1.000 37.97603  ? 57  GLY B N    1 
ATOM   7166  C  CA   . GLY B 1 38  ? 37.58956 48.11524  -39.81523 1.000 40.30587  ? 57  GLY B CA   1 
ATOM   7167  C  C    . GLY B 1 38  ? 39.07742 47.83745  -39.60087 1.000 36.40940  ? 57  GLY B C    1 
ATOM   7168  O  O    . GLY B 1 38  ? 39.91737 48.74884  -39.55208 1.000 35.62645  ? 57  GLY B O    1 
ATOM   7169  H  H    . GLY B 1 38  ? 37.20774 49.44920  -38.43108 1.000 45.67088  ? 57  GLY B H    1 
ATOM   7170  H  HA2  . GLY B 1 38  ? 37.08506 47.40993  -39.38058 1.000 48.46669  ? 57  GLY B HA2  1 
ATOM   7171  H  HA3  . GLY B 1 38  ? 37.41184 48.08925  -40.76845 1.000 48.46669  ? 57  GLY B HA3  1 
ATOM   7172  N  N    . GLU B 1 39  ? 39.41036 46.55081  -39.49479 1.000 36.80955  ? 58  GLU B N    1 
ATOM   7173  C  CA   . GLU B 1 39  ? 40.77453 46.11216  -39.22238 1.000 35.47796  ? 58  GLU B CA   1 
ATOM   7174  C  C    . GLU B 1 39  ? 41.72689 46.42111  -40.38154 1.000 35.69322  ? 58  GLU B C    1 
ATOM   7175  O  O    . GLU B 1 39  ? 42.94111 46.48426  -40.16214 1.000 36.03434  ? 58  GLU B O    1 
ATOM   7176  C  CB   . GLU B 1 39  ? 40.73245 44.60364  -38.86532 1.000 35.74332  ? 58  GLU B CB   1 
ATOM   7177  C  CG   . GLU B 1 39  ? 40.45784 43.72749  -40.03228 1.000 36.75157  ? 58  GLU B CG   1 
ATOM   7178  C  CD   . GLU B 1 39  ? 38.94864 43.59037  -40.37573 1.000 40.63170  ? 58  GLU B CD   1 
ATOM   7179  O  OE1  . GLU B 1 39  ? 38.10655 44.33725  -39.84287 1.000 39.34831  ? 58  GLU B OE1  1 
ATOM   7180  O  OE2  . GLU B 1 39  ? 38.63239 42.89037  -41.36270 1.000 40.75173  ? 58  GLU B OE2  1 
ATOM   7181  H  H    . GLU B 1 39  ? 38.85347 45.90080  -39.57816 1.000 44.27110  ? 58  GLU B H    1 
ATOM   7182  H  HA   . GLU B 1 39  ? 41.14556 46.58004  -38.45797 1.000 42.67319  ? 58  GLU B HA   1 
ATOM   7183  H  HB2  . GLU B 1 39  ? 41.59111 44.34558  -38.49518 1.000 42.99163  ? 58  GLU B HB2  1 
ATOM   7184  H  HB3  . GLU B 1 39  ? 40.03145 44.45628  -38.21127 1.000 42.99163  ? 58  GLU B HB3  1 
ATOM   7185  H  HG2  . GLU B 1 39  ? 40.90519 44.09545  -40.81034 1.000 44.20152  ? 58  GLU B HG2  1 
ATOM   7186  H  HG3  . GLU B 1 39  ? 40.79903 42.83955  -39.84243 1.000 44.20152  ? 58  GLU B HG3  1 
ATOM   7187  N  N    . TRP B 1 40  ? 41.21272 46.65045  -41.59052 1.000 35.89582  ? 59  TRP B N    1 
ATOM   7188  C  CA   . TRP B 1 40  ? 42.01545 47.02896  -42.75227 1.000 36.91036  ? 59  TRP B CA   1 
ATOM   7189  C  C    . TRP B 1 40  ? 42.30887 48.52376  -42.83202 1.000 36.82568  ? 59  TRP B C    1 
ATOM   7190  O  O    . TRP B 1 40  ? 42.99617 48.96778  -43.77217 1.000 37.98059  ? 59  TRP B O    1 
ATOM   7191  C  CB   . TRP B 1 40  ? 41.29648 46.53241  -44.03536 1.000 38.92084  ? 59  TRP B CB   1 
ATOM   7192  C  CG   . TRP B 1 40  ? 41.65005 45.10342  -44.30874 1.000 39.35909  ? 59  TRP B CG   1 
ATOM   7193  C  CD1  . TRP B 1 40  ? 41.23211 44.00696  -43.58546 1.000 39.87031  ? 59  TRP B CD1  1 
ATOM   7194  C  CD2  . TRP B 1 40  ? 42.47546 44.58835  -45.36870 1.000 39.29146  ? 59  TRP B CD2  1 
ATOM   7195  N  NE1  . TRP B 1 40  ? 41.77084 42.85109  -44.11158 1.000 40.86660  ? 59  TRP B NE1  1 
ATOM   7196  C  CE2  . TRP B 1 40  ? 42.53457 43.17776  -45.20820 1.000 40.56684  ? 59  TRP B CE2  1 
ATOM   7197  C  CE3  . TRP B 1 40  ? 43.18266 45.17337  -46.42410 1.000 41.03904  ? 59  TRP B CE3  1 
ATOM   7198  C  CZ2  . TRP B 1 40  ? 43.25871 42.35833  -46.07100 1.000 43.13627  ? 59  TRP B CZ2  1 
ATOM   7199  C  CZ3  . TRP B 1 40  ? 43.88631 44.35061  -47.29177 1.000 44.56148  ? 59  TRP B CZ3  1 
ATOM   7200  C  CH2  . TRP B 1 40  ? 43.92375 42.95518  -47.10997 1.000 42.05459  ? 59  TRP B CH2  1 
ATOM   7201  H  H    . TRP B 1 40  ? 40.37352 46.59122  -41.76893 1.000 43.17462  ? 59  TRP B H    1 
ATOM   7202  H  HA   . TRP B 1 40  ? 42.88072 46.59326  -42.70368 1.000 44.39208  ? 59  TRP B HA   1 
ATOM   7203  H  HB2  . TRP B 1 40  ? 40.33606 46.59733  -43.91580 1.000 46.80466  ? 59  TRP B HB2  1 
ATOM   7204  H  HB3  . TRP B 1 40  ? 41.57370 47.07132  -44.79274 1.000 46.80466  ? 59  TRP B HB3  1 
ATOM   7205  H  HD1  . TRP B 1 40  ? 40.66715 44.04152  -42.84754 1.000 47.94401  ? 59  TRP B HD1  1 
ATOM   7206  H  HE1  . TRP B 1 40  ? 41.64926 42.05701  -43.80457 1.000 49.13957  ? 59  TRP B HE1  1 
ATOM   7207  H  HE3  . TRP B 1 40  ? 43.18125 46.09587  -46.54195 1.000 49.34650  ? 59  TRP B HE3  1 
ATOM   7208  H  HZ2  . TRP B 1 40  ? 43.28981 41.43727  -45.94618 1.000 51.86317  ? 59  TRP B HZ2  1 
ATOM   7209  H  HZ3  . TRP B 1 40  ? 44.34273 44.72884  -48.00838 1.000 53.57342  ? 59  TRP B HZ3  1 
ATOM   7210  H  HH2  . TRP B 1 40  ? 44.40799 42.42947  -47.70499 1.000 50.56515  ? 59  TRP B HH2  1 
ATOM   7211  N  N    . THR B 1 41  ? 41.81876 49.31737  -41.88171 1.000 36.51287  ? 60  THR B N    1 
ATOM   7212  C  CA   . THR B 1 41  ? 41.94705 50.77513  -42.01224 1.000 36.76915  ? 60  THR B CA   1 
ATOM   7213  C  C    . THR B 1 41  ? 43.39350 51.21867  -42.20318 1.000 36.97013  ? 60  THR B C    1 
ATOM   7214  O  O    . THR B 1 41  ? 43.66342 52.11507  -43.00397 1.000 37.71625  ? 60  THR B O    1 
ATOM   7215  C  CB   . THR B 1 41  ? 41.31259 51.46603  -40.80300 1.000 35.67856  ? 60  THR B CB   1 
ATOM   7216  O  OG1  . THR B 1 41  ? 39.91011 51.14325  -40.74403 1.000 37.50558  ? 60  THR B OG1  1 
ATOM   7217  C  CG2  . THR B 1 41  ? 41.50086 52.96611  -40.87917 1.000 35.87962  ? 60  THR B CG2  1 
ATOM   7218  H  H    . THR B 1 41  ? 41.41791 49.04948  -41.16956 1.000 43.91510  ? 60  THR B H    1 
ATOM   7219  H  HA   . THR B 1 41  ? 41.46366 51.05186  -42.80638 1.000 44.22262  ? 60  THR B HA   1 
ATOM   7220  H  HB   . THR B 1 41  ? 41.74247 51.15783  -39.98991 1.000 42.91392  ? 60  THR B HB   1 
ATOM   7221  H  HG1  . THR B 1 41  ? 39.77971 50.52996  -40.18504 1.000 45.10635  ? 60  THR B HG1  1 
ATOM   7222  H  HG21 . THR B 1 41  ? 41.01685 53.39826  -40.15815 1.000 43.15519  ? 60  THR B HG21 1 
ATOM   7223  H  HG22 . THR B 1 41  ? 42.44238 53.18661  -40.80280 1.000 43.15519  ? 60  THR B HG22 1 
ATOM   7224  H  HG23 . THR B 1 41  ? 41.16715 53.29975  -41.72665 1.000 43.15519  ? 60  THR B HG23 1 
ATOM   7225  N  N    . MET B 1 42  ? 44.33506 50.61208  -41.47606 1.000 34.97629  ? 61  MET B N    1 
ATOM   7226  C  CA   . MET B 1 42  ? 45.72202 51.06920  -41.54414 1.000 35.32925  ? 61  MET B CA   1 
ATOM   7227  C  C    . MET B 1 42  ? 46.30510 51.01734  -42.94868 1.000 37.71249  ? 61  MET B C    1 
ATOM   7228  O  O    . MET B 1 42  ? 46.98900 51.95502  -43.36637 1.000 37.08255  ? 61  MET B O    1 
ATOM   7229  C  CB   . MET B 1 42  ? 46.54426 50.32826  -40.51091 1.000 35.42560  ? 61  MET B CB   1 
ATOM   7230  C  CG   . MET B 1 42  ? 48.03059 50.62589  -40.48796 1.000 36.26779  ? 61  MET B CG   1 
ATOM   7231  S  SD   . MET B 1 42  ? 48.91900 49.49439  -39.34644 1.000 39.15452  ? 61  MET B SD   1 
ATOM   7232  C  CE   . MET B 1 42  ? 50.50924 50.24501  -39.45966 1.000 38.78030  ? 61  MET B CE   1 
ATOM   7233  H  H    . MET B 1 42  ? 44.19947 49.94787  -40.94688 1.000 42.07120  ? 61  MET B H    1 
ATOM   7234  H  HA   . MET B 1 42  ? 45.75429 52.00820  -41.30300 1.000 42.49474  ? 61  MET B HA   1 
ATOM   7235  H  HB2  . MET B 1 42  ? 46.19624 50.55084  -39.63327 1.000 42.61037  ? 61  MET B HB2  1 
ATOM   7236  H  HB3  . MET B 1 42  ? 46.44735 49.37713  -40.67479 1.000 42.61037  ? 61  MET B HB3  1 
ATOM   7237  H  HG2  . MET B 1 42  ? 48.39566 50.51047  -41.37919 1.000 43.62100  ? 61  MET B HG2  1 
ATOM   7238  H  HG3  . MET B 1 42  ? 48.17165 51.53721  -40.18712 1.000 43.62100  ? 61  MET B HG3  1 
ATOM   7239  H  HE1  . MET B 1 42  ? 51.13939 49.73113  -38.93077 1.000 46.63600  ? 61  MET B HE1  1 
ATOM   7240  H  HE2  . MET B 1 42  ? 50.78817 50.25531  -40.38864 1.000 46.63600  ? 61  MET B HE2  1 
ATOM   7241  H  HE3  . MET B 1 42  ? 50.45513 51.15216  -39.12046 1.000 46.63600  ? 61  MET B HE3  1 
ATOM   7242  N  N    . THR B 1 43  ? 46.02690 49.96492  -43.70808 1.000 37.72274  ? 62  THR B N    1 
ATOM   7243  C  CA   . THR B 1 43  ? 46.49972 49.95583  -45.09492 1.000 38.98342  ? 62  THR B CA   1 
ATOM   7244  C  C    . THR B 1 43  ? 45.50651 50.59283  -46.06425 1.000 39.40274  ? 62  THR B C    1 
ATOM   7245  O  O    . THR B 1 43  ? 45.93690 51.21924  -47.04032 1.000 41.15816  ? 62  THR B O    1 
ATOM   7246  C  CB   . THR B 1 43  ? 46.87066 48.51797  -45.49956 1.000 40.36025  ? 62  THR B CB   1 
ATOM   7247  O  OG1  . THR B 1 43  ? 47.64782 48.55391  -46.70840 1.000 41.97313  ? 62  THR B OG1  1 
ATOM   7248  C  CG2  . THR B 1 43  ? 45.63915 47.64094  -45.69223 1.000 42.03491  ? 62  THR B CG2  1 
ATOM   7249  H  H    . THR B 1 43  ? 45.58493 49.27079  -43.45820 1.000 45.36693  ? 62  THR B H    1 
ATOM   7250  H  HA   . THR B 1 43  ? 47.31191 50.48002  -45.17540 1.000 46.87974  ? 62  THR B HA   1 
ATOM   7251  H  HB   . THR B 1 43  ? 47.39011 48.11297  -44.78748 1.000 48.53195  ? 62  THR B HB   1 
ATOM   7252  H  HG1  . THR B 1 43  ? 47.65772 47.79403  -47.06628 1.000 50.46740  ? 62  THR B HG1  1 
ATOM   7253  H  HG21 . THR B 1 43  ? 45.90800 46.72704  -45.87499 1.000 50.54154  ? 62  THR B HG21 1 
ATOM   7254  H  HG22 . THR B 1 43  ? 45.09365 47.65422  -44.89026 1.000 50.54154  ? 62  THR B HG22 1 
ATOM   7255  H  HG23 . THR B 1 43  ? 45.11160 47.96886  -46.43725 1.000 50.54154  ? 62  THR B HG23 1 
ATOM   7256  N  N    . ASN B 1 44  ? 44.20139 50.53612  -45.78511 1.000 39.16241  ? 63  ASN B N    1 
ATOM   7257  C  CA   . ASN B 1 44  ? 43.22107 51.20182  -46.64044 1.000 39.88675  ? 63  ASN B CA   1 
ATOM   7258  C  C    . ASN B 1 44  ? 43.51205 52.69961  -46.76117 1.000 40.42032  ? 63  ASN B C    1 
ATOM   7259  O  O    . ASN B 1 44  ? 43.37031 53.29137  -47.83658 1.000 39.16031  ? 63  ASN B O    1 
ATOM   7260  C  CB   . ASN B 1 44  ? 41.79876 51.01170  -46.09201 1.000 40.80661  ? 63  ASN B CB   1 
ATOM   7261  C  CG   . ASN B 1 44  ? 41.24070 49.62909  -46.34897 1.000 42.54769  ? 63  ASN B CG   1 
ATOM   7262  O  OD1  . ASN B 1 44  ? 41.78491 48.87816  -47.14133 1.000 43.58089  ? 63  ASN B OD1  1 
ATOM   7263  N  ND2  . ASN B 1 44  ? 40.12644 49.29892  -45.67978 1.000 43.18521  ? 63  ASN B ND2  1 
ATOM   7264  H  H    . ASN B 1 44  ? 43.86142 50.12222  -45.11227 1.000 47.09454  ? 63  ASN B H    1 
ATOM   7265  H  HA   . ASN B 1 44  ? 43.27233 50.79344  -47.51879 1.000 47.96374  ? 63  ASN B HA   1 
ATOM   7266  H  HB2  . ASN B 1 44  ? 41.80994 51.15505  -45.13273 1.000 49.06757  ? 63  ASN B HB2  1 
ATOM   7267  H  HB3  . ASN B 1 44  ? 41.20951 51.65460  -46.51669 1.000 49.06757  ? 63  ASN B HB3  1 
ATOM   7268  H  HD21 . ASN B 1 44  ? 39.77108 48.52388  -45.79215 1.000 51.92189  ? 63  ASN B HD21 1 
ATOM   7269  H  HD22 . ASN B 1 44  ? 39.76722 49.86224  -45.13826 1.000 51.92189  ? 63  ASN B HD22 1 
ATOM   7270  N  N    . ASN B 1 45  ? 43.89630 53.33146  -45.66264 1.000 40.11956  ? 64  ASN B N    1 
ATOM   7271  C  CA   . ASN B 1 45  ? 44.05009 54.78614  -45.59652 1.000 41.48170  ? 64  ASN B CA   1 
ATOM   7272  C  C    . ASN B 1 45  ? 45.50947 55.19713  -45.48122 1.000 40.77138  ? 64  ASN B C    1 
ATOM   7273  O  O    . ASN B 1 45  ? 45.79175 56.37088  -45.18645 1.000 40.46187  ? 64  ASN B O    1 
ATOM   7274  C  CB   . ASN B 1 45  ? 43.25682 55.34310  -44.39471 1.000 39.61791  ? 64  ASN B CB   1 
ATOM   7275  C  CG   . ASN B 1 45  ? 41.76510 55.23174  -44.57329 1.000 45.45038  ? 64  ASN B CG   1 
ATOM   7276  O  OD1  . ASN B 1 45  ? 41.28529 54.79191  -45.61305 1.000 45.59559  ? 64  ASN B OD1  1 
ATOM   7277  N  ND2  . ASN B 1 45  ? 41.01349 55.65235  -43.55492 1.000 43.44029  ? 64  ASN B ND2  1 
ATOM   7278  H  H    . ASN B 1 45  ? 44.07941 52.93438  -44.92210 1.000 48.24312  ? 64  ASN B H    1 
ATOM   7279  H  HA   . ASN B 1 45  ? 43.68721 55.17789  -46.40630 1.000 49.87768  ? 64  ASN B HA   1 
ATOM   7280  H  HB2  . ASN B 1 45  ? 43.50068 54.84606  -43.59823 1.000 47.64114  ? 64  ASN B HB2  1 
ATOM   7281  H  HB3  . ASN B 1 45  ? 43.47518 56.28124  -44.28017 1.000 47.64114  ? 64  ASN B HB3  1 
ATOM   7282  H  HD21 . ASN B 1 45  ? 40.15612 55.61007  -43.60707 1.000 52.22799  ? 64  ASN B HD21 1 
ATOM   7283  H  HD22 . ASN B 1 45  ? 41.38624 55.96585  -42.84613 1.000 52.22799  ? 64  ASN B HD22 1 
ATOM   7284  N  N    . ASN B 1 46  ? 46.44654 54.25525  -45.70021 1.000 40.68495  ? 65  ASN B N    1 
ATOM   7285  C  CA   . ASN B 1 46  ? 47.87492 54.56570  -45.78508 1.000 40.12629  ? 65  ASN B CA   1 
ATOM   7286  C  C    . ASN B 1 46  ? 48.34297 55.33578  -44.55733 1.000 40.42190  ? 65  ASN B C    1 
ATOM   7287  O  O    . ASN B 1 46  ? 49.05531 56.33501  -44.65147 1.000 40.50962  ? 65  ASN B O    1 
ATOM   7288  C  CB   . ASN B 1 46  ? 48.19333 55.34373  -47.06038 1.000 42.26896  ? 65  ASN B CB   1 
ATOM   7289  C  CG   . ASN B 1 46  ? 47.63299 54.66703  -48.30131 1.000 45.98036  ? 65  ASN B CG   1 
ATOM   7290  O  OD1  . ASN B 1 46  ? 47.78590 53.47530  -48.48692 1.000 45.12976  ? 65  ASN B OD1  1 
ATOM   7291  N  ND2  . ASN B 1 46  ? 46.97335 55.43345  -49.13565 1.000 48.44269  ? 65  ASN B ND2  1 
ATOM   7292  H  H    . ASN B 1 46  ? 46.27085 53.41974  -45.80343 1.000 48.92158  ? 65  ASN B H    1 
ATOM   7293  H  HA   . ASN B 1 46  ? 48.36154 53.72705  -45.81279 1.000 48.25120  ? 65  ASN B HA   1 
ATOM   7294  H  HB2  . ASN B 1 46  ? 47.80448 56.23017  -46.99782 1.000 50.82240  ? 65  ASN B HB2  1 
ATOM   7295  H  HB3  . ASN B 1 46  ? 49.15584 55.41001  -47.16078 1.000 50.82240  ? 65  ASN B HB3  1 
ATOM   7296  H  HD21 . ASN B 1 46  ? 46.63659 55.09860  -49.85264 1.000 58.23087  ? 65  ASN B HD21 1 
ATOM   7297  H  HD22 . ASN B 1 46  ? 46.87738 56.27107  -48.96599 1.000 58.23087  ? 65  ASN B HD22 1 
ATOM   7298  N  N    . LEU B 1 47  ? 47.96541 54.83066  -43.38478 1.000 39.37809  ? 66  LEU B N    1 
ATOM   7299  C  CA   . LEU B 1 47  ? 48.35710 55.44819  -42.13461 1.000 40.44655  ? 66  LEU B CA   1 
ATOM   7300  C  C    . LEU B 1 47  ? 49.79976 55.12298  -41.77587 1.000 41.51567  ? 66  LEU B C    1 
ATOM   7301  O  O    . LEU B 1 47  ? 50.27279 53.99658  -41.94700 1.000 41.53993  ? 66  LEU B O    1 
ATOM   7302  C  CB   . LEU B 1 47  ? 47.42168 55.01151  -40.99730 1.000 37.67613  ? 66  LEU B CB   1 
ATOM   7303  C  CG   . LEU B 1 47  ? 45.92524 55.14150  -41.28057 1.000 38.21960  ? 66  LEU B CG   1 
ATOM   7304  C  CD1  . LEU B 1 47  ? 45.09509 54.77258  -40.05399 1.000 37.32193  ? 66  LEU B CD1  1 
ATOM   7305  C  CD2  . LEU B 1 47  ? 45.58882 56.55525  -41.72458 1.000 41.39175  ? 66  LEU B CD2  1 
ATOM   7306  H  H    . LEU B 1 47  ? 47.47961 54.12708  -43.29221 1.000 47.35336  ? 66  LEU B H    1 
ATOM   7307  H  HA   . LEU B 1 47  ? 48.29027 56.41080  -42.23374 1.000 48.63550  ? 66  LEU B HA   1 
ATOM   7308  H  HB2  . LEU B 1 47  ? 47.59783 54.07800  -40.80127 1.000 45.31100  ? 66  LEU B HB2  1 
ATOM   7309  H  HB3  . LEU B 1 47  ? 47.61597 55.55640  -40.21869 1.000 45.31100  ? 66  LEU B HB3  1 
ATOM   7310  H  HG   . LEU B 1 47  ? 45.69672 54.52568  -41.99432 1.000 45.96317  ? 66  LEU B HG   1 
ATOM   7311  H  HD11 . LEU B 1 47  ? 44.15468 54.88419  -40.26391 1.000 44.88596  ? 66  LEU B HD11 1 
ATOM   7312  H  HD12 . LEU B 1 47  ? 45.27393 53.84893  -39.81779 1.000 44.88596  ? 66  LEU B HD12 1 
ATOM   7313  H  HD13 . LEU B 1 47  ? 45.34140 55.35562  -39.31894 1.000 44.88596  ? 66  LEU B HD13 1 
ATOM   7314  H  HD21 . LEU B 1 47  ? 44.63086 56.62400  -41.86058 1.000 49.76974  ? 66  LEU B HD21 1 
ATOM   7315  H  HD22 . LEU B 1 47  ? 45.87074 57.17792  -41.03632 1.000 49.76974  ? 66  LEU B HD22 1 
ATOM   7316  H  HD23 . LEU B 1 47  ? 46.05509 56.74525  -42.55366 1.000 49.76974  ? 66  LEU B HD23 1 
ATOM   7317  N  N    . ASN B 1 48  ? 50.50193 56.13992  -41.28186 1.000 40.69336  ? 67  ASN B N    1 
ATOM   7318  C  CA   . ASN B 1 48  ? 51.88376 55.98428  -40.86878 1.000 40.07122  ? 67  ASN B CA   1 
ATOM   7319  C  C    . ASN B 1 48  ? 51.96694 55.03440  -39.67382 1.000 40.92213  ? 67  ASN B C    1 
ATOM   7320  O  O    . ASN B 1 48  ? 51.18160 55.14345  -38.72470 1.000 40.31641  ? 67  ASN B O    1 
ATOM   7321  C  CB   . ASN B 1 48  ? 52.43891 57.36480  -40.47886 1.000 41.51096  ? 67  ASN B CB   1 
ATOM   7322  C  CG   . ASN B 1 48  ? 53.82494 57.26667  -39.94670 1.000 42.82222  ? 67  ASN B CG   1 
ATOM   7323  O  OD1  . ASN B 1 48  ? 54.02415 57.29812  -38.74032 1.000 42.98037  ? 67  ASN B OD1  1 
ATOM   7324  N  ND2  . ASN B 1 48  ? 54.79817 57.33153  -40.83914 1.000 43.22672  ? 67  ASN B ND2  1 
ATOM   7325  H  H    . ASN B 1 48  ? 50.19460 56.93616  -41.17630 1.000 48.93167  ? 67  ASN B H    1 
ATOM   7326  H  HA   . ASN B 1 48  ? 52.41882 55.61536  -41.58886 1.000 48.18511  ? 67  ASN B HA   1 
ATOM   7327  H  HB2  . ASN B 1 48  ? 52.45260 57.93762  -41.26154 1.000 49.91279  ? 67  ASN B HB2  1 
ATOM   7328  H  HB3  . ASN B 1 48  ? 51.87552 57.75468  -39.79221 1.000 49.91279  ? 67  ASN B HB3  1 
ATOM   7329  H  HD21 . ASN B 1 48  ? 55.61830 57.27994  -40.58551 1.000 51.97171  ? 67  ASN B HD21 1 
ATOM   7330  H  HD22 . ASN B 1 48  ? 54.61113 57.42532  -41.67330 1.000 51.97171  ? 67  ASN B HD22 1 
ATOM   7331  N  N    . TYR B 1 49  ? 52.94997 54.12105  -39.69630 1.000 41.64403  ? 68  TYR B N    1 
ATOM   7332  C  CA   . TYR B 1 49  ? 53.00143 53.08465  -38.66986 1.000 40.91238  ? 68  TYR B CA   1 
ATOM   7333  C  C    . TYR B 1 49  ? 53.21888 53.65750  -37.26536 1.000 40.75931  ? 68  TYR B C    1 
ATOM   7334  O  O    . TYR B 1 49  ? 52.60068 53.18393  -36.29755 1.000 40.47444  ? 68  TYR B O    1 
ATOM   7335  C  CB   . TYR B 1 49  ? 54.07123 52.03072  -39.00853 1.000 42.16551  ? 68  TYR B CB   1 
ATOM   7336  C  CG   . TYR B 1 49  ? 55.53975 52.45479  -39.00386 1.000 42.19024  ? 68  TYR B CG   1 
ATOM   7337  C  CD1  . TYR B 1 49  ? 56.02279 53.42327  -39.89011 1.000 42.62199  ? 68  TYR B CD1  1 
ATOM   7338  C  CD2  . TYR B 1 49  ? 56.45810 51.80454  -38.18383 1.000 42.32523  ? 68  TYR B CD2  1 
ATOM   7339  C  CE1  . TYR B 1 49  ? 57.37621 53.76918  -39.91747 1.000 44.25735  ? 68  TYR B CE1  1 
ATOM   7340  C  CE2  . TYR B 1 49  ? 57.78869 52.14867  -38.18432 1.000 44.74626  ? 68  TYR B CE2  1 
ATOM   7341  C  CZ   . TYR B 1 49  ? 58.24754 53.13689  -39.05660 1.000 45.82904  ? 68  TYR B CZ   1 
ATOM   7342  O  OH   . TYR B 1 49  ? 59.58500 53.44954  -39.05907 1.000 48.96890  ? 68  TYR B OH   1 
ATOM   7343  H  H    . TYR B 1 49  ? 53.57954 54.08477  -40.28105 1.000 50.07248  ? 68  TYR B H    1 
ATOM   7344  H  HA   . TYR B 1 49  ? 52.14044 52.63791  -38.66390 1.000 49.19450  ? 68  TYR B HA   1 
ATOM   7345  H  HB2  . TYR B 1 49  ? 53.98988 51.31200  -38.36221 1.000 50.69826  ? 68  TYR B HB2  1 
ATOM   7346  H  HB3  . TYR B 1 49  ? 53.88329 51.69800  -39.90008 1.000 50.69826  ? 68  TYR B HB3  1 
ATOM   7347  H  HD1  . TYR B 1 49  ? 55.43216 53.84470  -40.47187 1.000 51.24603  ? 68  TYR B HD1  1 
ATOM   7348  H  HD2  . TYR B 1 49  ? 56.16477 51.12258  -37.62365 1.000 50.88992  ? 68  TYR B HD2  1 
ATOM   7349  H  HE1  . TYR B 1 49  ? 57.68508 54.41733  -40.50857 1.000 53.20847  ? 68  TYR B HE1  1 
ATOM   7350  H  HE2  . TYR B 1 49  ? 58.38083 51.72484  -37.60585 1.000 53.79516  ? 68  TYR B HE2  1 
ATOM   7351  H  HH   . TYR B 1 49  ? 59.94164 53.19170  -38.34358 1.000 58.86233  ? 68  TYR B HH   1 
ATOM   7352  N  N    . LYS B 1 50  ? 54.08676 54.65753  -37.11899 1.000 41.06434  ? 69  LYS B N    1 
ATOM   7353  C  CA   . LYS B 1 50  ? 54.32396 55.21466  -35.78589 1.000 41.54564  ? 69  LYS B CA   1 
ATOM   7354  C  C    . LYS B 1 50  ? 53.13582 56.06395  -35.32734 1.000 40.13638  ? 69  LYS B C    1 
ATOM   7355  O  O    . LYS B 1 50  ? 52.80397 56.07420  -34.15099 1.000 39.02698  ? 69  LYS B O    1 
ATOM   7356  C  CB   . LYS B 1 50  ? 55.62730 56.03187  -35.77218 1.000 42.99681  ? 69  LYS B CB   1 
ATOM   7357  C  CG   . LYS B 1 50  ? 56.86192 55.25464  -36.24475 1.000 47.65217  ? 69  LYS B CG   1 
ATOM   7358  C  CD   . LYS B 1 50  ? 58.18921 55.96868  -35.91891 1.000 49.84263  ? 69  LYS B CD   1 
ATOM   7359  C  CE   . LYS B 1 50  ? 59.35342 54.98549  -35.75820 1.000 53.40160  ? 69  LYS B CE   1 
ATOM   7360  N  NZ   . LYS B 1 50  ? 60.67807 55.66820  -35.93143 1.000 58.78754  ? 69  LYS B NZ   1 
ATOM   7361  H  H    . LYS B 1 50  ? 54.53815 55.02156  -37.75407 1.000 49.37686  ? 69  LYS B H    1 
ATOM   7362  H  HA   . LYS B 1 50  ? 54.43653 54.48994  -35.15106 1.000 49.95441  ? 69  LYS B HA   1 
ATOM   7363  H  HB2  . LYS B 1 50  ? 55.51947 56.79733  -36.35814 1.000 51.69582  ? 69  LYS B HB2  1 
ATOM   7364  H  HB3  . LYS B 1 50  ? 55.79682 56.32994  -34.86481 1.000 51.69582  ? 69  LYS B HB3  1 
ATOM   7365  H  HG2  . LYS B 1 50  ? 56.87482 54.38839  -35.80847 1.000 57.28225  ? 69  LYS B HG2  1 
ATOM   7366  H  HG3  . LYS B 1 50  ? 56.81329 55.14087  -37.20682 1.000 57.28225  ? 69  LYS B HG3  1 
ATOM   7367  H  HD2  . LYS B 1 50  ? 58.40759 56.57937  -36.64020 1.000 59.91080  ? 69  LYS B HD2  1 
ATOM   7368  H  HD3  . LYS B 1 50  ? 58.09134 56.45869  -35.08751 1.000 59.91080  ? 69  LYS B HD3  1 
ATOM   7369  H  HE2  . LYS B 1 50  ? 59.32474 54.59629  -34.87017 1.000 64.18157  ? 69  LYS B HE2  1 
ATOM   7370  H  HE3  . LYS B 1 50  ? 59.27971 54.28826  -36.42853 1.000 64.18157  ? 69  LYS B HE3  1 
ATOM   7371  H  HZ1  . LYS B 1 50  ? 61.31599 55.06372  -36.07201 1.000 70.64469  ? 69  LYS B HZ1  1 
ATOM   7372  H  HZ2  . LYS B 1 50  ? 60.64641 56.22193  -36.62748 1.000 70.64469  ? 69  LYS B HZ2  1 
ATOM   7373  H  HZ3  . LYS B 1 50  ? 60.87810 56.13452  -35.20025 1.000 70.64469  ? 69  LYS B HZ3  1 
ATOM   7374  N  N    . GLU B 1 51  ? 52.46819 56.76198  -36.24464 1.000 39.85046  ? 70  GLU B N    1 
ATOM   7375  C  CA   . GLU B 1 51  ? 51.29760 57.53799  -35.85920 1.000 39.27913  ? 70  GLU B CA   1 
ATOM   7376  C  C    . GLU B 1 51  ? 50.18236 56.61381  -35.37725 1.000 38.44004  ? 70  GLU B C    1 
ATOM   7377  O  O    . GLU B 1 51  ? 49.50253 56.90918  -34.38075 1.000 38.33901  ? 70  GLU B O    1 
ATOM   7378  C  CB   . GLU B 1 51  ? 50.84357 58.39835  -37.03829 1.000 39.67329  ? 70  GLU B CB   1 
ATOM   7379  C  CG   . GLU B 1 51  ? 49.80224 59.48316  -36.74589 1.000 40.27271  ? 70  GLU B CG   1 
ATOM   7380  C  CD   . GLU B 1 51  ? 50.32375 60.60755  -35.86872 1.000 41.67754  ? 70  GLU B CD   1 
ATOM   7381  O  OE1  . GLU B 1 51  ? 51.57230 60.75099  -35.76428 1.000 41.30426  ? 70  GLU B OE1  1 
ATOM   7382  O  OE2  . GLU B 1 51  ? 49.48341 61.37766  -35.33913 1.000 42.55861  ? 70  GLU B OE2  1 
ATOM   7383  H  H    . GLU B 1 51  ? 52.66951 56.80125  -37.07982 1.000 47.92020  ? 70  GLU B H    1 
ATOM   7384  H  HA   . GLU B 1 51  ? 51.52097 58.13826  -35.13072 1.000 47.23460  ? 70  GLU B HA   1 
ATOM   7385  H  HB2  . GLU B 1 51  ? 51.62417 58.84640  -37.39999 1.000 47.70759  ? 70  GLU B HB2  1 
ATOM   7386  H  HB3  . GLU B 1 51  ? 50.45881 57.81053  -37.70711 1.000 47.70759  ? 70  GLU B HB3  1 
ATOM   7387  H  HG2  . GLU B 1 51  ? 49.51239 59.87277  -37.58558 1.000 48.42689  ? 70  GLU B HG2  1 
ATOM   7388  H  HG3  . GLU B 1 51  ? 49.04789 59.07776  -36.29035 1.000 48.42689  ? 70  GLU B HG3  1 
ATOM   7389  N  N    . TYR B 1 52  ? 49.97589 55.50503  -36.07658 1.000 38.09357  ? 71  TYR B N    1 
ATOM   7390  C  CA   . TYR B 1 52  ? 48.95833 54.53235  -35.69944 1.000 38.12809  ? 71  TYR B CA   1 
ATOM   7391  C  C    . TYR B 1 52  ? 49.23090 53.99872  -34.30228 1.000 37.87294  ? 71  TYR B C    1 
ATOM   7392  O  O    . TYR B 1 52  ? 48.31320 53.82322  -33.51203 1.000 37.51617  ? 71  TYR B O    1 
ATOM   7393  C  CB   . TYR B 1 52  ? 48.94662 53.39385  -36.72198 1.000 37.73704  ? 71  TYR B CB   1 
ATOM   7394  C  CG   . TYR B 1 52  ? 47.77755 52.41379  -36.65199 1.000 37.90298  ? 71  TYR B CG   1 
ATOM   7395  C  CD1  . TYR B 1 52  ? 47.75112 51.39562  -35.71890 1.000 38.47925  ? 71  TYR B CD1  1 
ATOM   7396  C  CD2  . TYR B 1 52  ? 46.72420 52.50730  -37.55721 1.000 36.51492  ? 71  TYR B CD2  1 
ATOM   7397  C  CE1  . TYR B 1 52  ? 46.69841 50.49132  -35.66475 1.000 37.48070  ? 71  TYR B CE1  1 
ATOM   7398  C  CE2  . TYR B 1 52  ? 45.66701 51.62012  -37.50307 1.000 36.07156  ? 71  TYR B CE2  1 
ATOM   7399  C  CZ   . TYR B 1 52  ? 45.66141 50.61866  -36.58013 1.000 36.07802  ? 71  TYR B CZ   1 
ATOM   7400  O  OH   . TYR B 1 52  ? 44.62018 49.73830  -36.56773 1.000 36.98868  ? 71  TYR B OH   1 
ATOM   7401  H  H    . TYR B 1 52  ? 50.41611 55.28793  -36.78276 1.000 45.81192  ? 71  TYR B H    1 
ATOM   7402  H  HA   . TYR B 1 52  ? 48.08261 54.94951  -35.70019 1.000 45.85336  ? 71  TYR B HA   1 
ATOM   7403  H  HB2  . TYR B 1 52  ? 48.93254 53.78751  -37.60840 1.000 45.38410  ? 71  TYR B HB2  1 
ATOM   7404  H  HB3  . TYR B 1 52  ? 49.75754 52.87526  -36.60213 1.000 45.38410  ? 71  TYR B HB3  1 
ATOM   7405  H  HD1  . TYR B 1 52  ? 48.45299 51.31394  -35.11424 1.000 46.27475  ? 71  TYR B HD1  1 
ATOM   7406  H  HD2  . TYR B 1 52  ? 46.73239 53.17422  -38.20533 1.000 43.91755  ? 71  TYR B HD2  1 
ATOM   7407  H  HE1  . TYR B 1 52  ? 46.68798 49.81363  -35.02794 1.000 45.07649  ? 71  TYR B HE1  1 
ATOM   7408  H  HE2  . TYR B 1 52  ? 44.95753 51.70679  -38.09808 1.000 43.38551  ? 71  TYR B HE2  1 
ATOM   7409  H  HH   . TYR B 1 52  ? 44.90386 48.95974  -36.42997 1.000 44.48606  ? 71  TYR B HH   1 
ATOM   7410  N  N    . ALA B 1 53  ? 50.48669 53.74267  -33.98724 1.000 38.50537  ? 72  ALA B N    1 
ATOM   7411  C  CA   . ALA B 1 53  ? 50.82175 53.15468  -32.69226 1.000 38.69516  ? 72  ALA B CA   1 
ATOM   7412  C  C    . ALA B 1 53  ? 50.54823 54.11004  -31.53097 1.000 38.18745  ? 72  ALA B C    1 
ATOM   7413  O  O    . ALA B 1 53  ? 50.37701 53.65342  -30.38771 1.000 38.60467  ? 72  ALA B O    1 
ATOM   7414  C  CB   . ALA B 1 53  ? 52.27924 52.72171  -32.69677 1.000 40.71997  ? 72  ALA B CB   1 
ATOM   7415  H  H    . ALA B 1 53  ? 51.16247 53.89619  -34.49650 1.000 46.30609  ? 72  ALA B H    1 
ATOM   7416  H  HA   . ALA B 1 53  ? 50.27564 52.36630  -32.54696 1.000 46.53384  ? 72  ALA B HA   1 
ATOM   7417  H  HB1  . ALA B 1 53  ? 52.51868 52.40953  -31.81014 1.000 48.96361  ? 72  ALA B HB1  1 
ATOM   7418  H  HB2  . ALA B 1 53  ? 52.39414 52.00623  -33.34159 1.000 48.96361  ? 72  ALA B HB2  1 
ATOM   7419  H  HB3  . ALA B 1 53  ? 52.83306 53.47956  -32.94139 1.000 48.96361  ? 72  ALA B HB3  1 
ATOM   7420  N  N    . LYS B 1 54  ? 50.52247 55.41838  -31.79265 1.000 37.83560  ? 73  LYS B N    1 
ATOM   7421  C  CA   . LYS B 1 54  ? 50.16316 56.36355  -30.74460 1.000 38.00479  ? 73  LYS B CA   1 
ATOM   7422  C  C    . LYS B 1 54  ? 48.75666 56.12208  -30.21448 1.000 37.43532  ? 73  LYS B C    1 
ATOM   7423  O  O    . LYS B 1 54  ? 48.46139 56.50183  -29.07082 1.000 38.43381  ? 73  LYS B O    1 
ATOM   7424  C  CB   . LYS B 1 54  ? 50.30438 57.79780  -31.25248 1.000 38.00912  ? 73  LYS B CB   1 
ATOM   7425  C  CG   . LYS B 1 54  ? 51.73817 58.21057  -31.57693 1.000 37.42596  ? 73  LYS B CG   1 
ATOM   7426  C  CD   . LYS B 1 54  ? 51.75919 59.44480  -32.49431 1.000 38.81099  ? 73  LYS B CD   1 
ATOM   7427  C  CE   . LYS B 1 54  ? 53.14156 59.80351  -33.02146 1.000 38.94914  ? 73  LYS B CE   1 
ATOM   7428  N  NZ   . LYS B 1 54  ? 53.20873 61.29949  -33.24718 1.000 41.14767  ? 73  LYS B NZ   1 
ATOM   7429  H  H    . LYS B 1 54  ? 50.70556 55.77397  -32.55399 1.000 45.50236  ? 73  LYS B H    1 
ATOM   7430  H  HA   . LYS B 1 54  ? 50.77974 56.25719  -30.00338 1.000 45.70539  ? 73  LYS B HA   1 
ATOM   7431  H  HB2  . LYS B 1 54  ? 49.78067 57.89223  -32.06347 1.000 45.71059  ? 73  LYS B HB2  1 
ATOM   7432  H  HB3  . LYS B 1 54  ? 49.97174 58.40208  -30.57050 1.000 45.71059  ? 73  LYS B HB3  1 
ATOM   7433  H  HG2  . LYS B 1 54  ? 52.20551 58.42991  -30.75573 1.000 45.01080  ? 73  LYS B HG2  1 
ATOM   7434  H  HG3  . LYS B 1 54  ? 52.18973 57.48214  -32.03122 1.000 45.01080  ? 73  LYS B HG3  1 
ATOM   7435  H  HD2  . LYS B 1 54  ? 51.18814 59.27379  -33.25953 1.000 46.67283  ? 73  LYS B HD2  1 
ATOM   7436  H  HD3  . LYS B 1 54  ? 51.42721 60.20838  -31.99667 1.000 46.67283  ? 73  LYS B HD3  1 
ATOM   7437  H  HE2  . LYS B 1 54  ? 53.81827 59.55123  -32.37391 1.000 46.83861  ? 73  LYS B HE2  1 
ATOM   7438  H  HE3  . LYS B 1 54  ? 53.30254 59.34964  -33.86348 1.000 46.83861  ? 73  LYS B HE3  1 
ATOM   7439  H  HZ1  . LYS B 1 54  ? 53.98597 61.51606  -33.62281 1.000 49.47685  ? 73  LYS B HZ1  1 
ATOM   7440  H  HZ2  . LYS B 1 54  ? 52.54697 61.55635  -33.78402 1.000 49.47685  ? 73  LYS B HZ2  1 
ATOM   7441  H  HZ3  . LYS B 1 54  ? 53.13376 61.72814  -32.47082 1.000 49.47685  ? 73  LYS B HZ3  1 
ATOM   7442  N  N    . LEU B 1 55  ? 47.89269 55.47179  -30.99482 1.000 36.41771  ? 74  LEU B N    1 
ATOM   7443  C  CA   . LEU B 1 55  ? 46.54889 55.17770  -30.52434 1.000 36.65854  ? 74  LEU B CA   1 
ATOM   7444  C  C    . LEU B 1 55  ? 46.58743 54.36143  -29.23435 1.000 37.14271  ? 74  LEU B C    1 
ATOM   7445  O  O    . LEU B 1 55  ? 45.68426 54.48792  -28.39434 1.000 37.98068  ? 74  LEU B O    1 
ATOM   7446  C  CB   . LEU B 1 55  ? 45.75011 54.39517  -31.57870 1.000 35.57003  ? 74  LEU B CB   1 
ATOM   7447  C  CG   . LEU B 1 55  ? 45.38555 55.15076  -32.86102 1.000 34.94432  ? 74  LEU B CG   1 
ATOM   7448  C  CD1  . LEU B 1 55  ? 44.87637 54.15538  -33.89117 1.000 37.13315  ? 74  LEU B CD1  1 
ATOM   7449  C  CD2  . LEU B 1 55  ? 44.33129 56.23079  -32.62262 1.000 36.49977  ? 74  LEU B CD2  1 
ATOM   7450  H  H    . LEU B 1 55  ? 48.06115 55.19452  -31.79128 1.000 43.80090  ? 74  LEU B H    1 
ATOM   7451  H  HA   . LEU B 1 55  ? 46.09752 56.02186  -30.36763 1.000 44.08990  ? 74  LEU B HA   1 
ATOM   7452  H  HB2  . LEU B 1 55  ? 46.27586 53.62378  -31.84224 1.000 42.78368  ? 74  LEU B HB2  1 
ATOM   7453  H  HB3  . LEU B 1 55  ? 44.91824 54.10639  -31.17189 1.000 42.78368  ? 74  LEU B HB3  1 
ATOM   7454  H  HG   . LEU B 1 55  ? 46.17929 55.60199  -33.18856 1.000 42.03283  ? 74  LEU B HG   1 
ATOM   7455  H  HD11 . LEU B 1 55  ? 44.82319 54.59396  -34.75472 1.000 44.65942  ? 74  LEU B HD11 1 
ATOM   7456  H  HD12 . LEU B 1 55  ? 45.49132 53.40667  -33.93775 1.000 44.65942  ? 74  LEU B HD12 1 
ATOM   7457  H  HD13 . LEU B 1 55  ? 43.99728 53.84521  -33.62301 1.000 44.65942  ? 74  LEU B HD13 1 
ATOM   7458  H  HD21 . LEU B 1 55  ? 43.89772 56.44022  -33.46467 1.000 43.89937  ? 74  LEU B HD21 1 
ATOM   7459  H  HD22 . LEU B 1 55  ? 43.67749 55.89916  -31.98742 1.000 43.89937  ? 74  LEU B HD22 1 
ATOM   7460  H  HD23 . LEU B 1 55  ? 44.76498 57.02263  -32.26794 1.000 43.89937  ? 74  LEU B HD23 1 
ATOM   7461  N  N    . ALA B 1 56  ? 47.62074 53.52702  -29.06466 1.000 37.49295  ? 75  ALA B N    1 
ATOM   7462  C  CA   . ALA B 1 56  ? 47.64611 52.59488  -27.94248 1.000 38.08335  ? 75  ALA B CA   1 
ATOM   7463  C  C    . ALA B 1 56  ? 47.61282 53.32223  -26.60249 1.000 38.40278  ? 75  ALA B C    1 
ATOM   7464  O  O    . ALA B 1 56  ? 47.05387 52.79445  -25.64654 1.000 38.51614  ? 75  ALA B O    1 
ATOM   7465  C  CB   . ALA B 1 56  ? 48.87904 51.69422  -28.03085 1.000 39.36371  ? 75  ALA B CB   1 
ATOM   7466  H  H    . ALA B 1 56  ? 48.30804 53.48413  -29.57982 1.000 45.09119  ? 75  ALA B H    1 
ATOM   7467  H  HA   . ALA B 1 56  ? 46.85974 52.02923  -27.99318 1.000 45.79966  ? 75  ALA B HA   1 
ATOM   7468  H  HB1  . ALA B 1 56  ? 48.81356 51.00196  -27.35454 1.000 47.33610  ? 75  ALA B HB1  1 
ATOM   7469  H  HB2  . ALA B 1 56  ? 48.91409 51.29250  -28.91306 1.000 47.33610  ? 75  ALA B HB2  1 
ATOM   7470  H  HB3  . ALA B 1 56  ? 49.67321 52.23027  -27.87970 1.000 47.33610  ? 75  ALA B HB3  1 
ATOM   7471  N  N    . GLY B 1 57  ? 48.19976 54.52296  -26.51704 1.000 38.50414  ? 76  GLY B N    1 
ATOM   7472  C  CA   . GLY B 1 57  ? 48.14576 55.30327  -25.27924 1.000 38.63604  ? 76  GLY B CA   1 
ATOM   7473  C  C    . GLY B 1 57  ? 46.76068 55.75327  -24.87092 1.000 37.56070  ? 76  GLY B C    1 
ATOM   7474  O  O    . GLY B 1 57  ? 46.59170 56.27238  -23.75437 1.000 37.95571  ? 76  GLY B O    1 
ATOM   7475  H  H    . GLY B 1 57  ? 48.63099 54.90263  -27.15696 1.000 46.30461  ? 76  GLY B H    1 
ATOM   7476  H  HA2  . GLY B 1 57  ? 48.50677 54.76572  -24.55701 1.000 46.46290  ? 76  GLY B HA2  1 
ATOM   7477  H  HA3  . GLY B 1 57  ? 48.69416 56.09602  -25.38746 1.000 46.46290  ? 76  GLY B HA3  1 
ATOM   7478  N  N    . GLY B 1 58  ? 45.77107 55.58238  -25.74036 1.000 37.95854  ? 77  GLY B N    1 
ATOM   7479  C  CA   . GLY B 1 58  ? 44.39926 55.93147  -25.43688 1.000 37.29279  ? 77  GLY B CA   1 
ATOM   7480  C  C    . GLY B 1 58  ? 43.43416 54.75506  -25.45401 1.000 37.14161  ? 77  GLY B C    1 
ATOM   7481  O  O    . GLY B 1 58  ? 42.19960 54.94914  -25.44895 1.000 36.37212  ? 77  GLY B O    1 
ATOM   7482  H  H    . GLY B 1 58  ? 45.87526 55.25811  -26.53004 1.000 45.64990  ? 77  GLY B H    1 
ATOM   7483  H  HA2  . GLY B 1 58  ? 44.36579 56.33085  -24.55355 1.000 44.85099  ? 77  GLY B HA2  1 
ATOM   7484  H  HA3  . GLY B 1 58  ? 44.08957 56.57981  -26.08854 1.000 44.85099  ? 77  GLY B HA3  1 
ATOM   7485  N  N    . PHE B 1 59  ? 43.97606 53.54008  -25.47654 1.000 37.88808  ? 78  PHE B N    1 
ATOM   7486  C  CA   . PHE B 1 59  ? 43.16328 52.31916  -25.53029 1.000 38.38483  ? 78  PHE B CA   1 
ATOM   7487  C  C    . PHE B 1 59  ? 42.84638 51.87048  -24.11243 1.000 38.79443  ? 78  PHE B C    1 
ATOM   7488  O  O    . PHE B 1 59  ? 43.73439 51.44479  -23.36845 1.000 38.35954  ? 78  PHE B O    1 
ATOM   7489  C  CB   . PHE B 1 59  ? 43.88997 51.22827  -26.30278 1.000 39.01185  ? 78  PHE B CB   1 
ATOM   7490  C  CG   . PHE B 1 59  ? 43.03146 50.03721  -26.64216 1.000 39.95134  ? 78  PHE B CG   1 
ATOM   7491  C  CD1  . PHE B 1 59  ? 41.82042 50.19701  -27.30955 1.000 40.07769  ? 78  PHE B CD1  1 
ATOM   7492  C  CD2  . PHE B 1 59  ? 43.41763 48.75537  -26.26245 1.000 44.67001  ? 78  PHE B CD2  1 
ATOM   7493  C  CE1  . PHE B 1 59  ? 41.02583 49.08626  -27.60759 1.000 41.30381  ? 78  PHE B CE1  1 
ATOM   7494  C  CE2  . PHE B 1 59  ? 42.62266 47.64879  -26.55341 1.000 45.41876  ? 78  PHE B CE2  1 
ATOM   7495  C  CZ   . PHE B 1 59  ? 41.43494 47.81740  -27.26125 1.000 41.06903  ? 78  PHE B CZ   1 
ATOM   7496  H  H    . PHE B 1 59  ? 44.82294 53.39116  -25.46141 1.000 45.56534  ? 78  PHE B H    1 
ATOM   7497  H  HA   . PHE B 1 59  ? 42.32625 52.51149  -25.98119 1.000 46.16144  ? 78  PHE B HA   1 
ATOM   7498  H  HB2  . PHE B 1 59  ? 44.21650 51.60279  -27.13585 1.000 46.91387  ? 78  PHE B HB2  1 
ATOM   7499  H  HB3  . PHE B 1 59  ? 44.63413 50.91175  -25.76710 1.000 46.91387  ? 78  PHE B HB3  1 
ATOM   7500  H  HD1  . PHE B 1 59  ? 41.53838 51.04751  -27.55854 1.000 48.19287  ? 78  PHE B HD1  1 
ATOM   7501  H  HD2  . PHE B 1 59  ? 44.21953 48.63537  -25.80699 1.000 53.70366  ? 78  PHE B HD2  1 
ATOM   7502  H  HE1  . PHE B 1 59  ? 40.21318 49.20510  -28.04390 1.000 49.66422  ? 78  PHE B HE1  1 
ATOM   7503  H  HE2  . PHE B 1 59  ? 42.88412 46.80051  -26.27597 1.000 54.60216  ? 78  PHE B HE2  1 
ATOM   7504  H  HZ   . PHE B 1 59  ? 40.92196 47.07877  -27.49827 1.000 49.38249  ? 78  PHE B HZ   1 
ATOM   7505  N  N    . TYR B 1 60  ? 41.57884 51.97239  -23.72094 1.000 38.36359  ? 79  TYR B N    1 
ATOM   7506  C  CA   . TYR B 1 60  ? 41.15837 51.58189  -22.36998 1.000 37.99656  ? 79  TYR B CA   1 
ATOM   7507  C  C    . TYR B 1 60  ? 39.73569 51.04397  -22.42885 1.000 37.31599  ? 79  TYR B C    1 
ATOM   7508  O  O    . TYR B 1 60  ? 38.76092 51.77869  -22.20853 1.000 37.62807  ? 79  TYR B O    1 
ATOM   7509  C  CB   . TYR B 1 60  ? 41.25532 52.76226  -21.42102 1.000 38.43734  ? 79  TYR B CB   1 
ATOM   7510  C  CG   . TYR B 1 60  ? 41.25824 52.36519  -19.97076 1.000 40.30545  ? 79  TYR B CG   1 
ATOM   7511  C  CD1  . TYR B 1 60  ? 40.07034 52.06477  -19.31772 1.000 40.49791  ? 79  TYR B CD1  1 
ATOM   7512  C  CD2  . TYR B 1 60  ? 42.42892 52.29968  -19.25233 1.000 40.68036  ? 79  TYR B CD2  1 
ATOM   7513  C  CE1  . TYR B 1 60  ? 40.05449 51.71952  -17.96161 1.000 41.41847  ? 79  TYR B CE1  1 
ATOM   7514  C  CE2  . TYR B 1 60  ? 42.42077 51.94998  -17.92223 1.000 42.99853  ? 79  TYR B CE2  1 
ATOM   7515  C  CZ   . TYR B 1 60  ? 41.23910 51.64769  -17.29089 1.000 44.77607  ? 79  TYR B CZ   1 
ATOM   7516  O  OH   . TYR B 1 60  ? 41.24524 51.28486  -15.95360 1.000 47.44521  ? 79  TYR B OH   1 
ATOM   7517  H  H    . TYR B 1 60  ? 40.94035 52.26474  -24.21739 1.000 46.13595  ? 79  TYR B H    1 
ATOM   7518  H  HA   . TYR B 1 60  ? 41.73096 50.87059  -22.04272 1.000 45.69552  ? 79  TYR B HA   1 
ATOM   7519  H  HB2  . TYR B 1 60  ? 42.07977 53.24094  -21.59999 1.000 46.22446  ? 79  TYR B HB2  1 
ATOM   7520  H  HB3  . TYR B 1 60  ? 40.49439 53.34556  -21.56815 1.000 46.22446  ? 79  TYR B HB3  1 
ATOM   7521  H  HD1  . TYR B 1 60  ? 39.26999 52.09352  -19.79049 1.000 48.69714  ? 79  TYR B HD1  1 
ATOM   7522  H  HD2  . TYR B 1 60  ? 43.23620 52.49425  -19.67106 1.000 48.91608  ? 79  TYR B HD2  1 
ATOM   7523  H  HE1  . TYR B 1 60  ? 39.25175 51.54262  -17.52663 1.000 49.80181  ? 79  TYR B HE1  1 
ATOM   7524  H  HE2  . TYR B 1 60  ? 43.21992 51.91804  -17.44763 1.000 51.69788  ? 79  TYR B HE2  1 
ATOM   7525  H  HH   . TYR B 1 60  ? 42.01492 51.38473  -15.63235 1.000 57.03390  ? 79  TYR B HH   1 
ATOM   7526  N  N    . PRO B 1 61  ? 39.56996 49.75724  -22.76072 1.000 37.55948  ? 80  PRO B N    1 
ATOM   7527  C  CA   . PRO B 1 61  ? 38.20330 49.20260  -22.91699 1.000 36.55843  ? 80  PRO B CA   1 
ATOM   7528  C  C    . PRO B 1 61  ? 37.58819 48.86816  -21.55318 1.000 37.50686  ? 80  PRO B C    1 
ATOM   7529  O  O    . PRO B 1 61  ? 37.53991 47.72684  -21.11769 1.000 37.39995  ? 80  PRO B O    1 
ATOM   7530  C  CB   . PRO B 1 61  ? 38.43440 47.96383  -23.78578 1.000 36.19269  ? 80  PRO B CB   1 
ATOM   7531  C  CG   . PRO B 1 61  ? 39.87563 47.55326  -23.47985 1.000 36.52208  ? 80  PRO B CG   1 
ATOM   7532  C  CD   . PRO B 1 61  ? 40.61535 48.82706  -23.24296 1.000 37.84951  ? 80  PRO B CD   1 
ATOM   7533  H  HA   . PRO B 1 61  ? 37.62430 49.80818  -23.40580 1.000 43.96976  ? 80  PRO B HA   1 
ATOM   7534  H  HB2  . PRO B 1 61  ? 37.81101 47.26281  -23.53909 1.000 43.53087  ? 80  PRO B HB2  1 
ATOM   7535  H  HB3  . PRO B 1 61  ? 38.32624 48.18925  -24.72300 1.000 43.53087  ? 80  PRO B HB3  1 
ATOM   7536  H  HG2  . PRO B 1 61  ? 39.89583 46.99130  -22.68947 1.000 43.92614  ? 80  PRO B HG2  1 
ATOM   7537  H  HG3  . PRO B 1 61  ? 40.24801 47.07456  -24.23687 1.000 43.92614  ? 80  PRO B HG3  1 
ATOM   7538  H  HD2  . PRO B 1 61  ? 41.30311 48.70470  -22.56997 1.000 45.51906  ? 80  PRO B HD2  1 
ATOM   7539  H  HD3  . PRO B 1 61  ? 41.01123 49.15253  -24.06652 1.000 45.51906  ? 80  PRO B HD3  1 
ATOM   7540  N  N    . SER B 1 62  ? 37.11290 49.91790  -20.89484 1.000 37.61756  ? 81  SER B N    1 
ATOM   7541  C  CA   . SER B 1 62  ? 36.85284 49.88337  -19.46591 1.000 37.63048  ? 81  SER B CA   1 
ATOM   7542  C  C    . SER B 1 62  ? 35.79320 48.86089  -19.08538 1.000 38.41029  ? 81  SER B C    1 
ATOM   7543  O  O    . SER B 1 62  ? 35.76418 48.40168  -17.94036 1.000 38.87233  ? 81  SER B O    1 
ATOM   7544  C  CB   . SER B 1 62  ? 36.42511 51.27727  -18.96710 1.000 38.09329  ? 81  SER B CB   1 
ATOM   7545  O  OG   . SER B 1 62  ? 35.17755 51.62336  -19.52298 1.000 39.73686  ? 81  SER B OG   1 
ATOM   7546  H  H    . SER B 1 62  ? 36.92953 50.67510  -21.25901 1.000 45.24071  ? 81  SER B H    1 
ATOM   7547  H  HA   . SER B 1 62  ? 37.67950 49.63221  -19.02494 1.000 45.25623  ? 81  SER B HA   1 
ATOM   7548  H  HB2  . SER B 1 62  ? 36.35081 51.26170  -18.00008 1.000 45.81160  ? 81  SER B HB2  1 
ATOM   7549  H  HB3  . SER B 1 62  ? 37.08827 51.93113  -19.23840 1.000 45.81160  ? 81  SER B HB3  1 
ATOM   7550  H  HG   . SER B 1 62  ? 34.86403 52.29571  -19.12895 1.000 47.78387  ? 81  SER B HG   1 
ATOM   7551  N  N    . LYS B 1 63  ? 34.88657 48.52253  -19.99847 1.000 38.27382  ? 82  LYS B N    1 
ATOM   7552  C  CA   . LYS B 1 63  ? 33.79553 47.60684  -19.69937 1.000 40.12730  ? 82  LYS B CA   1 
ATOM   7553  C  C    . LYS B 1 63  ? 34.11220 46.17048  -20.09375 1.000 39.83839  ? 82  LYS B C    1 
ATOM   7554  O  O    . LYS B 1 63  ? 33.23759 45.31715  -20.00055 1.000 39.91710  ? 82  LYS B O    1 
ATOM   7555  C  CB   . LYS B 1 63  ? 32.50585 48.07860  -20.39221 1.000 39.03651  ? 82  LYS B CB   1 
ATOM   7556  C  CG   . LYS B 1 63  ? 32.07090 49.49891  -20.02963 1.000 43.20941  ? 82  LYS B CG   1 
ATOM   7557  C  CD   . LYS B 1 63  ? 30.68066 49.83972  -20.54936 1.000 45.64394  ? 82  LYS B CD   1 
ATOM   7558  C  CE   . LYS B 1 63  ? 30.05741 50.95236  -19.72111 1.000 47.77312  ? 82  LYS B CE   1 
ATOM   7559  N  NZ   . LYS B 1 63  ? 29.24328 51.87238  -20.53380 1.000 47.92743  ? 82  LYS B NZ   1 
ATOM   7560  H  H    . LYS B 1 63  ? 34.88450 48.81517  -20.80715 1.000 46.02823  ? 82  LYS B H    1 
ATOM   7561  H  HA   . LYS B 1 63  ? 33.63644 47.61749  -18.74257 1.000 48.25240  ? 82  LYS B HA   1 
ATOM   7562  H  HB2  . LYS B 1 63  ? 32.64348 48.05092  -21.35200 1.000 46.94345  ? 82  LYS B HB2  1 
ATOM   7563  H  HB3  . LYS B 1 63  ? 31.78493 47.47937  -20.14302 1.000 46.94345  ? 82  LYS B HB3  1 
ATOM   7564  H  HG2  . LYS B 1 63  ? 32.06035 49.58993  -19.06396 1.000 51.95094  ? 82  LYS B HG2  1 
ATOM   7565  H  HG3  . LYS B 1 63  ? 32.69809 50.13027  -20.41553 1.000 51.95094  ? 82  LYS B HG3  1 
ATOM   7566  H  HD2  . LYS B 1 63  ? 30.74243 50.13810  -21.47026 1.000 54.87237  ? 82  LYS B HD2  1 
ATOM   7567  H  HD3  . LYS B 1 63  ? 30.11149 49.05637  -20.49190 1.000 54.87237  ? 82  LYS B HD3  1 
ATOM   7568  H  HE2  . LYS B 1 63  ? 29.48333 50.56062  -19.04445 1.000 57.42739  ? 82  LYS B HE2  1 
ATOM   7569  H  HE3  . LYS B 1 63  ? 30.76307 51.46753  -19.29976 1.000 57.42739  ? 82  LYS B HE3  1 
ATOM   7570  H  HZ1  . LYS B 1 63  ? 28.87036 52.49003  -20.01271 1.000 57.61257  ? 82  LYS B HZ1  1 
ATOM   7571  H  HZ2  . LYS B 1 63  ? 29.75437 52.27636  -21.14018 1.000 57.61257  ? 82  LYS B HZ2  1 
ATOM   7572  H  HZ3  . LYS B 1 63  ? 28.60040 51.42114  -20.95235 1.000 57.61257  ? 82  LYS B HZ3  1 
ATOM   7573  N  N    . PHE B 1 64  ? 35.34577 45.88173  -20.50868 1.000 39.78532  ? 83  PHE B N    1 
ATOM   7574  C  CA   . PHE B 1 64  ? 35.72621 44.50692  -20.82267 1.000 39.36338  ? 83  PHE B CA   1 
ATOM   7575  C  C    . PHE B 1 64  ? 35.47535 43.57983  -19.62980 1.000 39.65705  ? 83  PHE B C    1 
ATOM   7576  O  O    . PHE B 1 64  ? 35.83285 43.89356  -18.49627 1.000 39.56493  ? 83  PHE B O    1 
ATOM   7577  C  CB   . PHE B 1 64  ? 37.20372 44.42698  -21.20959 1.000 38.76575  ? 83  PHE B CB   1 
ATOM   7578  C  CG   . PHE B 1 64  ? 37.67448 43.01762  -21.49691 1.000 37.99391  ? 83  PHE B CG   1 
ATOM   7579  C  CD1  . PHE B 1 64  ? 37.22925 42.34461  -22.64302 1.000 38.40466  ? 83  PHE B CD1  1 
ATOM   7580  C  CD2  . PHE B 1 64  ? 38.53469 42.37573  -20.65090 1.000 39.75176  ? 83  PHE B CD2  1 
ATOM   7581  C  CE1  . PHE B 1 64  ? 37.63799 41.05277  -22.91666 1.000 37.60357  ? 83  PHE B CE1  1 
ATOM   7582  C  CE2  . PHE B 1 64  ? 38.97260 41.07707  -20.92954 1.000 39.60775  ? 83  PHE B CE2  1 
ATOM   7583  C  CZ   . PHE B 1 64  ? 38.53938 40.42123  -22.04156 1.000 38.10459  ? 83  PHE B CZ   1 
ATOM   7584  H  H    . PHE B 1 64  ? 35.97468 46.45850  -20.61548 1.000 47.84203  ? 83  PHE B H    1 
ATOM   7585  H  HA   . PHE B 1 64  ? 35.18717 44.21182  -21.57317 1.000 47.33570  ? 83  PHE B HA   1 
ATOM   7586  H  HB2  . PHE B 1 64  ? 37.34736 44.95743  -22.00889 1.000 46.61855  ? 83  PHE B HB2  1 
ATOM   7587  H  HB3  . PHE B 1 64  ? 37.73813 44.77611  -20.47923 1.000 46.61855  ? 83  PHE B HB3  1 
ATOM   7588  H  HD1  . PHE B 1 64  ? 36.64911 42.77443  -23.22919 1.000 46.18523  ? 83  PHE B HD1  1 
ATOM   7589  H  HD2  . PHE B 1 64  ? 38.83182 42.80678  -19.88226 1.000 47.80176  ? 83  PHE B HD2  1 
ATOM   7590  H  HE1  . PHE B 1 64  ? 37.32118 40.60748  -23.66916 1.000 45.22393  ? 83  PHE B HE1  1 
ATOM   7591  H  HE2  . PHE B 1 64  ? 39.56580 40.65704  -20.34938 1.000 47.62895  ? 83  PHE B HE2  1 
ATOM   7592  H  HZ   . PHE B 1 64  ? 38.83846 39.55921  -22.22147 1.000 45.82515  ? 83  PHE B HZ   1 
ATOM   7593  N  N    . ASP B 1 65  ? 34.86952 42.42443  -19.89939 1.000 38.92741  ? 84  ASP B N    1 
ATOM   7594  C  CA   . ASP B 1 65  ? 34.64903 41.41381  -18.85792 1.000 39.50680  ? 84  ASP B CA   1 
ATOM   7595  C  C    . ASP B 1 65  ? 34.65905 40.04683  -19.55307 1.000 39.69576  ? 84  ASP B C    1 
ATOM   7596  O  O    . ASP B 1 65  ? 33.69385 39.68221  -20.21945 1.000 39.59430  ? 84  ASP B O    1 
ATOM   7597  C  CB   . ASP B 1 65  ? 33.34174 41.68923  -18.11997 1.000 40.76504  ? 84  ASP B CB   1 
ATOM   7598  C  CG   . ASP B 1 65  ? 33.06135 40.70443  -16.99611 1.000 43.65126  ? 84  ASP B CG   1 
ATOM   7599  O  OD1  . ASP B 1 65  ? 33.56682 39.55213  -17.00641 1.000 42.89546  ? 84  ASP B OD1  1 
ATOM   7600  O  OD2  . ASP B 1 65  ? 32.28555 41.08250  -16.10686 1.000 44.94088  ? 84  ASP B OD2  1 
ATOM   7601  H  H    . ASP B 1 65  ? 34.57611 42.19932  -20.67582 1.000 46.81254  ? 84  ASP B H    1 
ATOM   7602  H  HA   . ASP B 1 65  ? 35.37052 41.42524  -18.20968 1.000 47.50780  ? 84  ASP B HA   1 
ATOM   7603  H  HB2  . ASP B 1 65  ? 33.38161 42.57779  -17.73298 1.000 49.01769  ? 84  ASP B HB2  1 
ATOM   7604  H  HB3  . ASP B 1 65  ? 32.60785 41.63524  -18.75195 1.000 49.01769  ? 84  ASP B HB3  1 
ATOM   7605  N  N    . ALA B 1 66  ? 35.75327 39.30581  -19.37922 1.000 39.61670  ? 85  ALA B N    1 
ATOM   7606  C  CA   . ALA B 1 66  ? 35.94077 38.07418  -20.13948 1.000 39.44899  ? 85  ALA B CA   1 
ATOM   7607  C  C    . ALA B 1 66  ? 34.88436 37.04284  -19.76929 1.000 40.68849  ? 85  ALA B C    1 
ATOM   7608  O  O    . ALA B 1 66  ? 34.32746 36.35433  -20.63989 1.000 39.22113  ? 85  ALA B O    1 
ATOM   7609  C  CB   . ALA B 1 66  ? 37.34235 37.51106  -19.89695 1.000 41.48380  ? 85  ALA B CB   1 
ATOM   7610  H  H    . ALA B 1 66  ? 36.39272 39.49164  -18.83501 1.000 47.63969  ? 85  ALA B H    1 
ATOM   7611  H  HA   . ALA B 1 66  ? 35.85824 38.27357  -21.08516 1.000 47.43844  ? 85  ALA B HA   1 
ATOM   7612  H  HB1  . ALA B 1 66  ? 37.45432 36.70469  -20.42432 1.000 49.88021  ? 85  ALA B HB1  1 
ATOM   7613  H  HB2  . ALA B 1 66  ? 37.99918 38.17369  -20.16227 1.000 49.88021  ? 85  ALA B HB2  1 
ATOM   7614  H  HB3  . ALA B 1 66  ? 37.44153 37.30607  -18.95405 1.000 49.88021  ? 85  ALA B HB3  1 
ATOM   7615  N  N    . ASP B 1 67  ? 34.59021 36.93034  -18.48072 1.000 40.85856  ? 86  ASP B N    1 
ATOM   7616  C  CA   . ASP B 1 67  ? 33.47949 36.09651  -18.02534 1.000 44.21689  ? 86  ASP B CA   1 
ATOM   7617  C  C    . ASP B 1 67  ? 32.18599 36.43676  -18.77049 1.000 42.69152  ? 86  ASP B C    1 
ATOM   7618  O  O    . ASP B 1 67  ? 31.48896 35.54240  -19.27130 1.000 42.37504  ? 86  ASP B O    1 
ATOM   7619  C  CB   . ASP B 1 67  ? 33.29173 36.26769  -16.50745 1.000 46.34808  ? 86  ASP B CB   1 
ATOM   7620  C  CG   . ASP B 1 67  ? 32.88987 35.01618  -15.83568 1.000 57.26828  ? 86  ASP B CG   1 
ATOM   7621  O  OD1  . ASP B 1 67  ? 33.72184 34.49027  -15.04783 1.000 68.37658  ? 86  ASP B OD1  1 
ATOM   7622  O  OD2  . ASP B 1 67  ? 31.75960 34.53629  -16.07840 1.000 56.81253  ? 86  ASP B OD2  1 
ATOM   7623  H  H    . ASP B 1 67  ? 35.01624 37.32520  -17.84654 1.000 49.12991  ? 86  ASP B H    1 
ATOM   7624  H  HA   . ASP B 1 67  ? 33.69050 35.16685  -18.20454 1.000 53.15992  ? 86  ASP B HA   1 
ATOM   7625  H  HB2  . ASP B 1 67  ? 34.12939 36.56193  -16.11674 1.000 55.71735  ? 86  ASP B HB2  1 
ATOM   7626  H  HB3  . ASP B 1 67  ? 32.60052 36.92910  -16.34727 1.000 55.71735  ? 86  ASP B HB3  1 
ATOM   7627  N  N    . LYS B 1 68  ? 31.84242 37.72531  -18.84634 1.000 42.36327  ? 87  LYS B N    1 
ATOM   7628  C  CA   . LYS B 1 68  ? 30.60870 38.11473  -19.53056 1.000 42.62423  ? 87  LYS B CA   1 
ATOM   7629  C  C    . LYS B 1 68  ? 30.65073 37.76808  -21.02655 1.000 39.92143  ? 87  LYS B C    1 
ATOM   7630  O  O    . LYS B 1 68  ? 29.64927 37.32857  -21.59752 1.000 38.44053  ? 87  LYS B O    1 
ATOM   7631  C  CB   . LYS B 1 68  ? 30.34867 39.62266  -19.40155 1.000 45.05622  ? 87  LYS B CB   1 
ATOM   7632  C  CG   . LYS B 1 68  ? 29.42172 40.02458  -18.27243 1.000 56.60753  ? 87  LYS B CG   1 
ATOM   7633  C  CD   . LYS B 1 68  ? 28.95692 41.48818  -18.44679 1.000 58.95194  ? 87  LYS B CD   1 
ATOM   7634  C  CE   . LYS B 1 68  ? 27.78969 41.59024  -19.44232 1.000 64.34699  ? 87  LYS B CE   1 
ATOM   7635  N  NZ   . LYS B 1 68  ? 27.01260 42.86751  -19.29793 1.000 70.22377  ? 87  LYS B NZ   1 
ATOM   7636  H  H    . LYS B 1 68  ? 32.29544 38.37830  -18.51774 1.000 50.93557  ? 87  LYS B H    1 
ATOM   7637  H  HA   . LYS B 1 68  ? 29.88822 37.62897  -19.09946 1.000 51.24872  ? 87  LYS B HA   1 
ATOM   7638  H  HB2  . LYS B 1 68  ? 31.19742 40.06780  -19.25199 1.000 54.16711  ? 87  LYS B HB2  1 
ATOM   7639  H  HB3  . LYS B 1 68  ? 29.95073 39.93637  -20.22867 1.000 54.16711  ? 87  LYS B HB3  1 
ATOM   7640  H  HG2  . LYS B 1 68  ? 28.64013 39.45012  -18.27362 1.000 68.02868  ? 87  LYS B HG2  1 
ATOM   7641  H  HG3  . LYS B 1 68  ? 29.88870 39.94766  -17.42572 1.000 68.02868  ? 87  LYS B HG3  1 
ATOM   7642  H  HD2  . LYS B 1 68  ? 28.65993 41.83563  -17.59124 1.000 70.84197  ? 87  LYS B HD2  1 
ATOM   7643  H  HD3  . LYS B 1 68  ? 29.69347 42.02177  -18.78395 1.000 70.84197  ? 87  LYS B HD3  1 
ATOM   7644  H  HE2  . LYS B 1 68  ? 28.14053 41.55342  -20.34590 1.000 77.31604  ? 87  LYS B HE2  1 
ATOM   7645  H  HE3  . LYS B 1 68  ? 27.18061 40.85032  -19.29251 1.000 77.31604  ? 87  LYS B HE3  1 
ATOM   7646  H  HZ1  . LYS B 1 68  ? 26.29372 42.84738  -19.82225 1.000 84.36817  ? 87  LYS B HZ1  1 
ATOM   7647  H  HZ2  . LYS B 1 68  ? 26.75136 42.97107  -18.45346 1.000 84.36817  ? 87  LYS B HZ2  1 
ATOM   7648  H  HZ3  . LYS B 1 68  ? 27.52026 43.56061  -19.53029 1.000 84.36817  ? 87  LYS B HZ3  1 
ATOM   7649  N  N    . TRP B 1 69  ? 31.77663 38.02150  -21.69089 1.000 39.86732  ? 88  TRP B N    1 
ATOM   7650  C  CA   . TRP B 1 69  ? 31.87065 37.63845  -23.09101 1.000 39.83065  ? 88  TRP B CA   1 
ATOM   7651  C  C    . TRP B 1 69  ? 31.60945 36.13822  -23.27920 1.000 38.54327  ? 88  TRP B C    1 
ATOM   7652  O  O    . TRP B 1 69  ? 30.81440 35.72557  -24.14362 1.000 37.75452  ? 88  TRP B O    1 
ATOM   7653  C  CB   . TRP B 1 69  ? 33.23453 37.97554  -23.67567 1.000 38.38923  ? 88  TRP B CB   1 
ATOM   7654  C  CG   . TRP B 1 69  ? 33.54030 39.39951  -23.90297 1.000 38.24222  ? 88  TRP B CG   1 
ATOM   7655  C  CD1  . TRP B 1 69  ? 32.95858 40.48761  -23.31951 1.000 37.68050  ? 88  TRP B CD1  1 
ATOM   7656  C  CD2  . TRP B 1 69  ? 34.51577 39.89695  -24.81641 1.000 36.93163  ? 88  TRP B CD2  1 
ATOM   7657  N  NE1  . TRP B 1 69  ? 33.54964 41.64926  -23.80479 1.000 37.81773  ? 88  TRP B NE1  1 
ATOM   7658  C  CE2  . TRP B 1 69  ? 34.49807 41.30379  -24.73290 1.000 37.29147  ? 88  TRP B CE2  1 
ATOM   7659  C  CE3  . TRP B 1 69  ? 35.40580 39.28720  -25.69192 1.000 38.08147  ? 88  TRP B CE3  1 
ATOM   7660  C  CZ2  . TRP B 1 69  ? 35.32023 42.10209  -25.51328 1.000 36.73108  ? 88  TRP B CZ2  1 
ATOM   7661  C  CZ3  . TRP B 1 69  ? 36.22547 40.08895  -26.46960 1.000 37.02525  ? 88  TRP B CZ3  1 
ATOM   7662  C  CH2  . TRP B 1 69  ? 36.17634 41.48017  -26.36416 1.000 36.53956  ? 88  TRP B CH2  1 
ATOM   7663  H  H    . TRP B 1 69  ? 32.47526 38.40116  -21.36322 1.000 47.94043  ? 88  TRP B H    1 
ATOM   7664  H  HA   . TRP B 1 69  ? 31.19880 38.15077  -23.56752 1.000 47.89643  ? 88  TRP B HA   1 
ATOM   7665  H  HB2  . TRP B 1 69  ? 33.91098 37.63677  -23.06858 1.000 46.16672  ? 88  TRP B HB2  1 
ATOM   7666  H  HB3  . TRP B 1 69  ? 33.30814 37.53210  -24.53523 1.000 46.16672  ? 88  TRP B HB3  1 
ATOM   7667  H  HD1  . TRP B 1 69  ? 32.27186 40.45694  -22.69311 1.000 45.31625  ? 88  TRP B HD1  1 
ATOM   7668  H  HE1  . TRP B 1 69  ? 33.35302 42.45081  -23.56302 1.000 45.48092  ? 88  TRP B HE1  1 
ATOM   7669  H  HE3  . TRP B 1 69  ? 35.45039 38.36038  -25.75459 1.000 45.79741  ? 88  TRP B HE3  1 
ATOM   7670  H  HZ2  . TRP B 1 69  ? 35.28659 43.02971  -25.45605 1.000 44.17694  ? 88  TRP B HZ2  1 
ATOM   7671  H  HZ3  . TRP B 1 69  ? 36.81643 39.69504  -27.07001 1.000 44.52994  ? 88  TRP B HZ3  1 
ATOM   7672  H  HH2  . TRP B 1 69  ? 36.74492 41.99450  -26.89054 1.000 43.94712  ? 88  TRP B HH2  1 
ATOM   7673  N  N    . VAL B 1 70  ? 32.33736 35.30942  -22.54760 1.000 38.92404  ? 89  VAL B N    1 
ATOM   7674  C  CA   . VAL B 1 70  ? 32.26256 33.86111  -22.77091 1.000 38.43459  ? 89  VAL B CA   1 
ATOM   7675  C  C    . VAL B 1 70  ? 30.90233 33.32795  -22.35928 1.000 39.09426  ? 89  VAL B C    1 
ATOM   7676  O  O    . VAL B 1 70  ? 30.34456 32.44258  -23.02860 1.000 38.47523  ? 89  VAL B O    1 
ATOM   7677  C  CB   . VAL B 1 70  ? 33.42628 33.14984  -22.03835 1.000 39.93536  ? 89  VAL B CB   1 
ATOM   7678  C  CG1  . VAL B 1 70  ? 33.33956 31.64638  -22.23034 1.000 39.55506  ? 89  VAL B CG1  1 
ATOM   7679  C  CG2  . VAL B 1 70  ? 34.77908 33.62137  -22.60087 1.000 39.59180  ? 89  VAL B CG2  1 
ATOM   7680  H  H    . VAL B 1 70  ? 32.87730 35.54865  -21.92244 1.000 46.80850  ? 89  VAL B H    1 
ATOM   7681  H  HA   . VAL B 1 70  ? 32.36350 33.68328  -23.71911 1.000 46.22115  ? 89  VAL B HA   1 
ATOM   7682  H  HB   . VAL B 1 70  ? 33.36293 33.36556  -21.09476 1.000 48.02208  ? 89  VAL B HB   1 
ATOM   7683  H  HG11 . VAL B 1 70  ? 34.16009 31.23939  -21.91098 1.000 47.56572  ? 89  VAL B HG11 1 
ATOM   7684  H  HG12 . VAL B 1 70  ? 32.58377 31.30670  -21.72607 1.000 47.56572  ? 89  VAL B HG12 1 
ATOM   7685  H  HG13 . VAL B 1 70  ? 33.22071 31.45483  -23.17378 1.000 47.56572  ? 89  VAL B HG13 1 
ATOM   7686  H  HG21 . VAL B 1 70  ? 35.49319 33.15720  -22.13666 1.000 47.60981  ? 89  VAL B HG21 1 
ATOM   7687  H  HG22 . VAL B 1 70  ? 34.81463 33.41919  -23.54890 1.000 47.60981  ? 89  VAL B HG22 1 
ATOM   7688  H  HG23 . VAL B 1 70  ? 34.86213 34.57797  -22.46331 1.000 47.60981  ? 89  VAL B HG23 1 
ATOM   7689  N  N    . ALA B 1 71  ? 30.31510 33.87342  -21.29037 1.000 40.17377  ? 90  ALA B N    1 
ATOM   7690  C  CA   . ALA B 1 71  ? 28.96698 33.44672  -20.92143 1.000 40.30405  ? 90  ALA B CA   1 
ATOM   7691  C  C    . ALA B 1 71  ? 27.97777 33.75075  -22.04896 1.000 39.32731  ? 90  ALA B C    1 
ATOM   7692  O  O    . ALA B 1 71  ? 27.14342 32.90591  -22.40156 1.000 38.93388  ? 90  ALA B O    1 
ATOM   7693  C  CB   . ALA B 1 71  ? 28.51875 34.10558  -19.61477 1.000 43.40419  ? 90  ALA B CB   1 
ATOM   7694  H  H    . ALA B 1 71  ? 30.66438 34.47149  -20.78056 1.000 48.30817  ? 90  ALA B H    1 
ATOM   7695  H  HA   . ALA B 1 71  ? 28.97757 32.48921  -20.76662 1.000 48.46451  ? 90  ALA B HA   1 
ATOM   7696  H  HB1  . ALA B 1 71  ? 27.64128 33.76822  -19.37576 1.000 52.18467  ? 90  ALA B HB1  1 
ATOM   7697  H  HB2  . ALA B 1 71  ? 29.15731 33.89003  -18.91714 1.000 52.18467  ? 90  ALA B HB2  1 
ATOM   7698  H  HB3  . ALA B 1 71  ? 28.48021 35.06636  -19.74256 1.000 52.18467  ? 90  ALA B HB3  1 
ATOM   7699  N  N    . ALA B 1 72  ? 28.07841 34.93954  -22.64693 1.000 38.57059  ? 91  ALA B N    1 
ATOM   7700  C  CA   . ALA B 1 72  ? 27.19209 35.28685  -23.75503 1.000 37.94047  ? 91  ALA B CA   1 
ATOM   7701  C  C    . ALA B 1 72  ? 27.43391 34.38220  -24.97049 1.000 37.86989  ? 91  ALA B C    1 
ATOM   7702  O  O    . ALA B 1 72  ? 26.49996 34.04047  -25.69926 1.000 38.59005  ? 91  ALA B O    1 
ATOM   7703  C  CB   . ALA B 1 72  ? 27.39185 36.76027  -24.14392 1.000 37.07273  ? 91  ALA B CB   1 
ATOM   7704  H  H    . ALA B 1 72  ? 28.64246 35.55255  -22.43322 1.000 46.38435  ? 91  ALA B H    1 
ATOM   7705  H  HA   . ALA B 1 72  ? 26.27390 35.16643  -23.46637 1.000 45.62821  ? 91  ALA B HA   1 
ATOM   7706  H  HB1  . ALA B 1 72  ? 26.79369 36.97757  -24.87596 1.000 44.58692  ? 91  ALA B HB1  1 
ATOM   7707  H  HB2  . ALA B 1 72  ? 27.19236 37.31923  -23.37668 1.000 44.58692  ? 91  ALA B HB2  1 
ATOM   7708  H  HB3  . ALA B 1 72  ? 28.31266 36.89227  -24.41886 1.000 44.58692  ? 91  ALA B HB3  1 
ATOM   7709  N  N    . ILE B 1 73  ? 28.68566 34.00784  -25.22527 1.000 37.50569  ? 92  ILE B N    1 
ATOM   7710  C  CA   . ILE B 1 73  ? 28.98350 33.14661  -26.36983 1.000 36.88824  ? 92  ILE B CA   1 
ATOM   7711  C  C    . ILE B 1 73  ? 28.52188 31.70705  -26.10289 1.000 37.32133  ? 92  ILE B C    1 
ATOM   7712  O  O    . ILE B 1 73  ? 27.94519 31.05793  -26.97854 1.000 37.20270  ? 92  ILE B O    1 
ATOM   7713  C  CB   . ILE B 1 73  ? 30.48713 33.24989  -26.69379 1.000 35.79318  ? 92  ILE B CB   1 
ATOM   7714  C  CG1  . ILE B 1 73  ? 30.76797 34.62819  -27.33382 1.000 35.94052  ? 92  ILE B CG1  1 
ATOM   7715  C  CG2  . ILE B 1 73  ? 30.92398 32.13469  -27.57689 1.000 36.18243  ? 92  ILE B CG2  1 
ATOM   7716  C  CD1  . ILE B 1 73  ? 32.26790 35.03911  -27.38968 1.000 35.25062  ? 92  ILE B CD1  1 
ATOM   7717  H  H    . ILE B 1 73  ? 29.37191 34.23423  -24.75900 1.000 45.10648  ? 92  ILE B H    1 
ATOM   7718  H  HA   . ILE B 1 73  ? 28.48785 33.44919  -27.14680 1.000 44.36553  ? 92  ILE B HA   1 
ATOM   7719  H  HB   . ILE B 1 73  ? 30.99828 33.17309  -25.87298 1.000 43.05146  ? 92  ILE B HB   1 
ATOM   7720  H  HG12 . ILE B 1 73  ? 30.43657 34.61591  -28.24537 1.000 43.22827  ? 92  ILE B HG12 1 
ATOM   7721  H  HG13 . ILE B 1 73  ? 30.30075 35.30544  -26.82006 1.000 43.22827  ? 92  ILE B HG13 1 
ATOM   7722  H  HG21 . ILE B 1 73  ? 31.81527 32.32528  -27.90881 1.000 43.51856  ? 92  ILE B HG21 1 
ATOM   7723  H  HG22 . ILE B 1 73  ? 30.93077 31.31070  -27.06513 1.000 43.51856  ? 92  ILE B HG22 1 
ATOM   7724  H  HG23 . ILE B 1 73  ? 30.30402 32.05808  -28.31897 1.000 43.51856  ? 92  ILE B HG23 1 
ATOM   7725  H  HD11 . ILE B 1 73  ? 32.32900 35.98257  -27.60659 1.000 42.40039  ? 92  ILE B HD11 1 
ATOM   7726  H  HD12 . ILE B 1 73  ? 32.67364 34.87162  -26.52468 1.000 42.40039  ? 92  ILE B HD12 1 
ATOM   7727  H  HD13 . ILE B 1 73  ? 32.71419 34.51330  -28.07177 1.000 42.40039  ? 92  ILE B HD13 1 
ATOM   7728  N  N    . LYS B 1 74  ? 28.69502 31.21195  -24.87953 1.000 37.42512  ? 93  LYS B N    1 
ATOM   7729  C  CA   . LYS B 1 74  ? 28.18316 29.87890  -24.53106 1.000 37.97531  ? 93  LYS B CA   1 
ATOM   7730  C  C    . LYS B 1 74  ? 26.67349 29.79239  -24.69055 1.000 37.83386  ? 93  LYS B C    1 
ATOM   7731  O  O    . LYS B 1 74  ? 26.13022 28.71924  -25.03722 1.000 38.15091  ? 93  LYS B O    1 
ATOM   7732  C  CB   . LYS B 1 74  ? 28.58957 29.53794  -23.08429 1.000 39.30538  ? 93  LYS B CB   1 
ATOM   7733  C  CG   . LYS B 1 74  ? 28.18099 28.15124  -22.63444 1.000 40.39649  ? 93  LYS B CG   1 
ATOM   7734  C  CD   . LYS B 1 74  ? 28.72353 27.83327  -21.26464 1.000 42.16160  ? 93  LYS B CD   1 
ATOM   7735  C  CE   . LYS B 1 74  ? 28.25674 26.48364  -20.74270 1.000 45.71536  ? 93  LYS B CE   1 
ATOM   7736  N  NZ   . LYS B 1 74  ? 29.00054 26.12690  -19.44895 1.000 46.93874  ? 93  LYS B NZ   1 
ATOM   7737  H  H    . LYS B 1 74  ? 29.09906 31.61751  -24.23776 1.000 45.00979  ? 93  LYS B H    1 
ATOM   7738  H  HA   . LYS B 1 74  ? 28.57791 29.22266  -25.12639 1.000 45.67002  ? 93  LYS B HA   1 
ATOM   7739  H  HB2  . LYS B 1 74  ? 29.55491 29.59837  -23.01110 1.000 47.26611  ? 93  LYS B HB2  1 
ATOM   7740  H  HB3  . LYS B 1 74  ? 28.17088 30.17648  -22.48607 1.000 47.26611  ? 93  LYS B HB3  1 
ATOM   7741  H  HG2  . LYS B 1 74  ? 27.21315 28.09691  -22.59927 1.000 48.57543  ? 93  LYS B HG2  1 
ATOM   7742  H  HG3  . LYS B 1 74  ? 28.52758 27.49544  -23.25950 1.000 48.57543  ? 93  LYS B HG3  1 
ATOM   7743  H  HD2  . LYS B 1 74  ? 29.69265 27.81980  -21.30384 1.000 50.69357  ? 93  LYS B HD2  1 
ATOM   7744  H  HD3  . LYS B 1 74  ? 28.42616 28.51415  -20.64104 1.000 50.69357  ? 93  LYS B HD3  1 
ATOM   7745  H  HE2  . LYS B 1 74  ? 27.30589 26.51852  -20.55414 1.000 54.95808  ? 93  LYS B HE2  1 
ATOM   7746  H  HE3  . LYS B 1 74  ? 28.43885 25.79794  -21.40418 1.000 54.95808  ? 93  LYS B HE3  1 
ATOM   7747  H  HZ1  . LYS B 1 74  ? 28.76992 25.31028  -19.18052 1.000 56.42614  ? 93  LYS B HZ1  1 
ATOM   7748  H  HZ2  . LYS B 1 74  ? 29.87944 26.14796  -19.58743 1.000 56.42614  ? 93  LYS B HZ2  1 
ATOM   7749  H  HZ3  . LYS B 1 74  ? 28.79492 26.71014  -18.80891 1.000 56.42614  ? 93  LYS B HZ3  1 
ATOM   7750  N  N    . ALA B 1 75  ? 25.97325 30.88488  -24.39779 1.000 38.06057  ? 94  ALA B N    1 
ATOM   7751  C  CA   . ALA B 1 75  ? 24.51038 30.90502  -24.48066 1.000 38.78320  ? 94  ALA B CA   1 
ATOM   7752  C  C    . ALA B 1 75  ? 23.99168 30.70434  -25.89532 1.000 37.52987  ? 94  ALA B C    1 
ATOM   7753  O  O    . ALA B 1 75  ? 22.80027 30.37139  -26.06378 1.000 37.62712  ? 94  ALA B O    1 
ATOM   7754  C  CB   . ALA B 1 75  ? 23.98135 32.25584  -23.97264 1.000 40.40851  ? 94  ALA B CB   1 
ATOM   7755  H  H    . ALA B 1 75  ? 26.31878 31.63159  -24.14753 1.000 45.77233  ? 94  ALA B H    1 
ATOM   7756  H  HA   . ALA B 1 75  ? 24.17485 30.18586  -23.92288 1.000 46.63948  ? 94  ALA B HA   1 
ATOM   7757  H  HB1  . ALA B 1 75  ? 23.01579 32.27139  -24.06399 1.000 48.58985  ? 94  ALA B HB1  1 
ATOM   7758  H  HB2  . ALA B 1 75  ? 24.22712 32.36075  -23.04017 1.000 48.58985  ? 94  ALA B HB2  1 
ATOM   7759  H  HB3  . ALA B 1 75  ? 24.37507 32.96795  -24.50062 1.000 48.58985  ? 94  ALA B HB3  1 
ATOM   7760  N  N    . SER B 1 76  ? 24.83823 30.92046  -26.90867 1.000 37.31931  ? 95  SER B N    1 
ATOM   7761  C  CA   . SER B 1 76  ? 24.44246 30.67695  -28.30218 1.000 37.11480  ? 95  SER B CA   1 
ATOM   7762  C  C    . SER B 1 76  ? 24.52065 29.21570  -28.71607 1.000 37.17025  ? 95  SER B C    1 
ATOM   7763  O  O    . SER B 1 76  ? 24.06917 28.88016  -29.81718 1.000 36.70061  ? 95  SER B O    1 
ATOM   7764  C  CB   . SER B 1 76  ? 25.34660 31.49261  -29.23660 1.000 37.57497  ? 95  SER B CB   1 
ATOM   7765  O  OG   . SER B 1 76  ? 26.63863 30.87931  -29.35292 1.000 37.21189  ? 95  SER B OG   1 
ATOM   7766  H  H    . SER B 1 76  ? 25.64392 31.20677  -26.81649 1.000 44.88282  ? 95  SER B H    1 
ATOM   7767  H  HA   . SER B 1 76  ? 23.52209 30.96444  -28.40787 1.000 44.63741  ? 95  SER B HA   1 
ATOM   7768  H  HB2  . SER B 1 76  ? 24.93684 31.53653  -30.11470 1.000 45.18961  ? 95  SER B HB2  1 
ATOM   7769  H  HB3  . SER B 1 76  ? 25.45187 32.38633  -28.87454 1.000 45.18961  ? 95  SER B HB3  1 
ATOM   7770  H  HG   . SER B 1 76  ? 27.00354 30.83265  -28.59776 1.000 44.75391  ? 95  SER B HG   1 
ATOM   7771  N  N    . GLY B 1 77  ? 25.07162 28.34229  -27.87844 1.000 36.90742  ? 96  GLY B N    1 
ATOM   7772  C  CA   . GLY B 1 77  ? 25.38348 27.00435  -28.29956 1.000 37.35857  ? 96  GLY B CA   1 
ATOM   7773  C  C    . GLY B 1 77  ? 26.74085 26.84781  -28.96007 1.000 37.26988  ? 96  GLY B C    1 
ATOM   7774  O  O    . GLY B 1 77  ? 27.12984 25.70891  -29.25911 1.000 38.28411  ? 96  GLY B O    1 
ATOM   7775  H  H    . GLY B 1 77  ? 25.27105 28.51225  -27.05934 1.000 44.38855  ? 96  GLY B H    1 
ATOM   7776  H  HA2  . GLY B 1 77  ? 25.36165 26.42117  -27.52476 1.000 44.92993  ? 96  GLY B HA2  1 
ATOM   7777  H  HA3  . GLY B 1 77  ? 24.70975 26.71261  -28.93350 1.000 44.92993  ? 96  GLY B HA3  1 
ATOM   7778  N  N    . ALA B 1 78  ? 27.47497 27.93550  -29.15778 1.000 36.76849  ? 97  ALA B N    1 
ATOM   7779  C  CA   . ALA B 1 78  ? 28.85254 27.84538  -29.64236 1.000 36.80731  ? 97  ALA B CA   1 
ATOM   7780  C  C    . ALA B 1 78  ? 29.70291 27.08455  -28.63829 1.000 37.99489  ? 97  ALA B C    1 
ATOM   7781  O  O    . ALA B 1 78  ? 29.49302 27.16147  -27.41976 1.000 38.78669  ? 97  ALA B O    1 
ATOM   7782  C  CB   . ALA B 1 78  ? 29.45906 29.20816  -29.88676 1.000 36.39902  ? 97  ALA B CB   1 
ATOM   7783  H  H    . ALA B 1 78  ? 27.20255 28.73950  -29.02006 1.000 44.22184  ? 97  ALA B H    1 
ATOM   7784  H  HA   . ALA B 1 78  ? 28.85067 27.37778  -30.49221 1.000 44.26842  ? 97  ALA B HA   1 
ATOM   7785  H  HB1  . ALA B 1 78  ? 30.37254 29.09688  -30.19347 1.000 43.77847  ? 97  ALA B HB1  1 
ATOM   7786  H  HB2  . ALA B 1 78  ? 28.93734 29.66955  -30.56192 1.000 43.77847  ? 97  ALA B HB2  1 
ATOM   7787  H  HB3  . ALA B 1 78  ? 29.44745 29.71222  -29.05810 1.000 43.77847  ? 97  ALA B HB3  1 
ATOM   7788  N  N    . LYS B 1 79  ? 30.68620 26.36571  -29.16010 1.000 38.06858  ? 98  LYS B N    1 
ATOM   7789  C  CA   . LYS B 1 79  ? 31.54884 25.51945  -28.35188 1.000 39.26015  ? 98  LYS B CA   1 
ATOM   7790  C  C    . LYS B 1 79  ? 33.01040 25.97203  -28.33914 1.000 38.91320  ? 98  LYS B C    1 
ATOM   7791  O  O    . LYS B 1 79  ? 33.82301 25.38678  -27.59347 1.000 38.05195  ? 98  LYS B O    1 
ATOM   7792  C  CB   . LYS B 1 79  ? 31.45470 24.06634  -28.85788 1.000 39.19924  ? 98  LYS B CB   1 
ATOM   7793  C  CG   . LYS B 1 79  ? 30.09649 23.41662  -28.71013 1.000 40.74563  ? 98  LYS B CG   1 
ATOM   7794  C  CD   . LYS B 1 79  ? 29.70398 23.21818  -27.24906 1.000 41.47285  ? 98  LYS B CD   1 
ATOM   7795  C  CE   . LYS B 1 79  ? 28.34000 22.52874  -27.10594 1.000 46.46520  ? 98  LYS B CE   1 
ATOM   7796  N  NZ   . LYS B 1 79  ? 28.06925 22.19462  -25.67032 1.000 49.53364  ? 98  LYS B NZ   1 
ATOM   7797  H  H    . LYS B 1 79  ? 30.87768 26.35120  -29.99839 1.000 45.78195  ? 98  LYS B H    1 
ATOM   7798  H  HA   . LYS B 1 79  ? 31.24654 25.53161  -27.43027 1.000 47.21182  ? 98  LYS B HA   1 
ATOM   7799  H  HB2  . LYS B 1 79  ? 31.67944 24.05600  -29.80143 1.000 47.13874  ? 98  LYS B HB2  1 
ATOM   7800  H  HB3  . LYS B 1 79  ? 32.08909 23.52747  -28.35981 1.000 47.13874  ? 98  LYS B HB3  1 
ATOM   7801  H  HG2  . LYS B 1 79  ? 29.42699 23.98060  -29.12798 1.000 48.99440  ? 98  LYS B HG2  1 
ATOM   7802  H  HG3  . LYS B 1 79  ? 30.11179 22.54660  -29.13878 1.000 48.99440  ? 98  LYS B HG3  1 
ATOM   7803  H  HD2  . LYS B 1 79  ? 30.36991 22.66445  -26.81223 1.000 49.86707  ? 98  LYS B HD2  1 
ATOM   7804  H  HD3  . LYS B 1 79  ? 29.65303 24.08272  -26.81219 1.000 49.86707  ? 98  LYS B HD3  1 
ATOM   7805  H  HE2  . LYS B 1 79  ? 27.64108 23.12220  -27.42250 1.000 55.85789  ? 98  LYS B HE2  1 
ATOM   7806  H  HE3  . LYS B 1 79  ? 28.33572 21.70674  -27.62092 1.000 55.85789  ? 98  LYS B HE3  1 
ATOM   7807  H  HZ1  . LYS B 1 79  ? 27.28391 21.78242  -25.59660 1.000 59.54001  ? 98  LYS B HZ1  1 
ATOM   7808  H  HZ2  . LYS B 1 79  ? 28.70716 21.65894  -25.35693 1.000 59.54001  ? 98  LYS B HZ2  1 
ATOM   7809  H  HZ3  . LYS B 1 79  ? 28.05170 22.93891  -25.18265 1.000 59.54001  ? 98  LYS B HZ3  1 
ATOM   7810  N  N    . TYR B 1 80  ? 33.37593 26.95835  -29.14384 1.000 38.27347  ? 99  TYR B N    1 
ATOM   7811  C  CA   . TYR B 1 80  ? 34.73987 27.44159  -29.17604 1.000 37.49541  ? 99  TYR B CA   1 
ATOM   7812  C  C    . TYR B 1 80  ? 34.76169 28.89339  -29.61972 1.000 36.19239  ? 99  TYR B C    1 
ATOM   7813  O  O    . TYR B 1 80  ? 33.77259 29.42790  -30.14922 1.000 36.57232  ? 99  TYR B O    1 
ATOM   7814  C  CB   . TYR B 1 80  ? 35.63610 26.54300  -30.05555 1.000 38.66162  ? 99  TYR B CB   1 
ATOM   7815  C  CG   . TYR B 1 80  ? 35.35995 26.49731  -31.54822 1.000 38.43035  ? 99  TYR B CG   1 
ATOM   7816  C  CD1  . TYR B 1 80  ? 34.35008 25.69531  -32.06138 1.000 39.37534  ? 99  TYR B CD1  1 
ATOM   7817  C  CD2  . TYR B 1 80  ? 36.14149 27.21004  -32.44026 1.000 38.60249  ? 99  TYR B CD2  1 
ATOM   7818  C  CE1  . TYR B 1 80  ? 34.10552 25.63119  -33.43017 1.000 39.99822  ? 99  TYR B CE1  1 
ATOM   7819  C  CE2  . TYR B 1 80  ? 35.91331 27.14337  -33.81959 1.000 38.69077  ? 99  TYR B CE2  1 
ATOM   7820  C  CZ   . TYR B 1 80  ? 34.90013 26.35600  -34.29680 1.000 39.46362  ? 99  TYR B CZ   1 
ATOM   7821  O  OH   . TYR B 1 80  ? 34.68191 26.28290  -35.66895 1.000 38.94147  ? 99  TYR B OH   1 
ATOM   7822  H  H    . TYR B 1 80  ? 32.84562 27.36584  -29.68450 1.000 46.02781  ? 99  TYR B H    1 
ATOM   7823  H  HA   . TYR B 1 80  ? 35.11020 27.42834  -28.27961 1.000 45.09414  ? 99  TYR B HA   1 
ATOM   7824  H  HB2  . TYR B 1 80  ? 36.55105 26.84811  -29.95225 1.000 46.49359  ? 99  TYR B HB2  1 
ATOM   7825  H  HB3  . TYR B 1 80  ? 35.55101 25.63321  -29.73005 1.000 46.49359  ? 99  TYR B HB3  1 
ATOM   7826  H  HD1  . TYR B 1 80  ? 33.82729 25.19159  -31.48012 1.000 47.35005  ? 99  TYR B HD1  1 
ATOM   7827  H  HD2  . TYR B 1 80  ? 36.83143 27.74346  -32.11723 1.000 46.42263  ? 99  TYR B HD2  1 
ATOM   7828  H  HE1  . TYR B 1 80  ? 33.41280 25.10466  -33.75849 1.000 48.09751  ? 99  TYR B HE1  1 
ATOM   7829  H  HE2  . TYR B 1 80  ? 36.44549 27.62987  -34.40696 1.000 46.52857  ? 99  TYR B HE2  1 
ATOM   7830  H  HH   . TYR B 1 80  ? 35.40148 26.10778  -36.06537 1.000 46.82941  ? 99  TYR B HH   1 
ATOM   7831  N  N    . ILE B 1 81  ? 35.91172 29.53534  -29.37626 1.000 36.33120  ? 100 ILE B N    1 
ATOM   7832  C  CA   . ILE B 1 81  ? 36.15596 30.93358  -29.71212 1.000 36.19945  ? 100 ILE B CA   1 
ATOM   7833  C  C    . ILE B 1 81  ? 37.48183 31.02293  -30.45358 1.000 36.83732  ? 100 ILE B C    1 
ATOM   7834  O  O    . ILE B 1 81  ? 38.47259 30.38997  -30.05210 1.000 37.86136  ? 100 ILE B O    1 
ATOM   7835  C  CB   . ILE B 1 81  ? 36.20224 31.83309  -28.45909 1.000 37.82915  ? 100 ILE B CB   1 
ATOM   7836  C  CG1  . ILE B 1 81  ? 34.80291 31.97089  -27.86935 1.000 36.21839  ? 100 ILE B CG1  1 
ATOM   7837  C  CG2  . ILE B 1 81  ? 36.80707 33.18596  -28.76650 1.000 36.34376  ? 100 ILE B CG2  1 
ATOM   7838  C  CD1  . ILE B 1 81  ? 34.77016 32.37694  -26.43876 1.000 38.19643  ? 100 ILE B CD1  1 
ATOM   7839  H  H    . ILE B 1 81  ? 36.58958 29.16144  -29.00170 1.000 43.69709  ? 100 ILE B H    1 
ATOM   7840  H  HA   . ILE B 1 81  ? 35.44395 31.24425  -30.29301 1.000 43.53898  ? 100 ILE B HA   1 
ATOM   7841  H  HB   . ILE B 1 81  ? 36.77644 31.40956  -27.80196 1.000 45.49463  ? 100 ILE B HB   1 
ATOM   7842  H  HG12 . ILE B 1 81  ? 34.31985 32.64303  -28.37510 1.000 43.56171  ? 100 ILE B HG12 1 
ATOM   7843  H  HG13 . ILE B 1 81  ? 34.35247 31.11478  -27.94058 1.000 43.56171  ? 100 ILE B HG13 1 
ATOM   7844  H  HG21 . ILE B 1 81  ? 36.49579 33.82778  -28.10918 1.000 43.71216  ? 100 ILE B HG21 1 
ATOM   7845  H  HG22 . ILE B 1 81  ? 37.77377 33.11575  -28.72828 1.000 43.71216  ? 100 ILE B HG22 1 
ATOM   7846  H  HG23 . ILE B 1 81  ? 36.53027 33.46122  -29.65448 1.000 43.71216  ? 100 ILE B HG23 1 
ATOM   7847  H  HD11 . ILE B 1 81  ? 33.84631 32.46508  -26.15657 1.000 45.93536  ? 100 ILE B HD11 1 
ATOM   7848  H  HD12 . ILE B 1 81  ? 35.21496 31.69808  -25.90754 1.000 45.93536  ? 100 ILE B HD12 1 
ATOM   7849  H  HD13 . ILE B 1 81  ? 35.22836 33.22629  -26.34099 1.000 45.93536  ? 100 ILE B HD13 1 
ATOM   7850  N  N    . CYS B 1 82  ? 37.49442 31.78304  -31.53770 1.000 36.00639  ? 101 CYS B N    1 
ATOM   7851  C  CA   . CYS B 1 82  ? 38.73440 32.09030  -32.26375 1.000 37.15253  ? 101 CYS B CA   1 
ATOM   7852  C  C    . CYS B 1 82  ? 38.96626 33.58130  -32.08726 1.000 36.84141  ? 101 CYS B C    1 
ATOM   7853  O  O    . CYS B 1 82  ? 38.14948 34.37787  -32.56220 1.000 36.06437  ? 101 CYS B O    1 
ATOM   7854  C  CB   . CYS B 1 82  ? 38.63465 31.72193  -33.73493 1.000 38.19786  ? 101 CYS B CB   1 
ATOM   7855  S  SG   . CYS B 1 82  ? 40.25974 31.78222  -34.55651 1.000 39.63468  ? 101 CYS B SG   1 
ATOM   7856  H  H    . CYS B 1 82  ? 36.79204 32.14029  -31.88214 1.000 43.30731  ? 101 CYS B H    1 
ATOM   7857  H  HA   . CYS B 1 82  ? 39.47564 31.58623  -31.89311 1.000 44.68268  ? 101 CYS B HA   1 
ATOM   7858  H  HB2  . CYS B 1 82  ? 38.28542 30.82059  -33.81574 1.000 45.93708  ? 101 CYS B HB2  1 
ATOM   7859  H  HB3  . CYS B 1 82  ? 38.04369 32.34801  -34.18180 1.000 45.93708  ? 101 CYS B HB3  1 
ATOM   7860  H  HG   . CYS B 1 82  ? 40.10408 31.65816  -35.73988 1.000 47.66126  ? 101 CYS B HG   1 
ATOM   7861  N  N    . PHE B 1 83  ? 40.04841 33.94036  -31.37821 1.000 36.74536  ? 102 PHE B N    1 
ATOM   7862  C  CA   . PHE B 1 83  ? 40.34810 35.31310  -31.00058 1.000 35.89865  ? 102 PHE B CA   1 
ATOM   7863  C  C    . PHE B 1 83  ? 41.58425 35.80346  -31.74802 1.000 36.60102  ? 102 PHE B C    1 
ATOM   7864  O  O    . PHE B 1 83  ? 42.58834 35.10054  -31.83969 1.000 36.63601  ? 102 PHE B O    1 
ATOM   7865  C  CB   . PHE B 1 83  ? 40.57141 35.42504  -29.48417 1.000 36.87022  ? 102 PHE B CB   1 
ATOM   7866  C  CG   . PHE B 1 83  ? 40.83687 36.82665  -29.01976 1.000 37.90247  ? 102 PHE B CG   1 
ATOM   7867  C  CD1  . PHE B 1 83  ? 39.79532 37.68400  -28.75913 1.000 36.48631  ? 102 PHE B CD1  1 
ATOM   7868  C  CD2  . PHE B 1 83  ? 42.13889 37.29263  -28.87320 1.000 37.15322  ? 102 PHE B CD2  1 
ATOM   7869  C  CE1  . PHE B 1 83  ? 40.03260 39.01207  -28.37244 1.000 37.42900  ? 102 PHE B CE1  1 
ATOM   7870  C  CE2  . PHE B 1 83  ? 42.37644 38.58554  -28.47707 1.000 36.93060  ? 102 PHE B CE2  1 
ATOM   7871  C  CZ   . PHE B 1 83  ? 41.31772 39.43853  -28.21396 1.000 36.96660  ? 102 PHE B CZ   1 
ATOM   7872  H  H    . PHE B 1 83  ? 40.63837 33.38024  -31.09926 1.000 44.19407  ? 102 PHE B H    1 
ATOM   7873  H  HA   . PHE B 1 83  ? 39.60436 35.88648  -31.24347 1.000 43.17803  ? 102 PHE B HA   1 
ATOM   7874  H  HB2  . PHE B 1 83  ? 39.77780 35.10587  -29.02676 1.000 44.34391  ? 102 PHE B HB2  1 
ATOM   7875  H  HB3  . PHE B 1 83  ? 41.33651 34.88121  -29.23971 1.000 44.34391  ? 102 PHE B HB3  1 
ATOM   7876  H  HD1  . PHE B 1 83  ? 38.92023 37.37978  -28.84015 1.000 43.88322  ? 102 PHE B HD1  1 
ATOM   7877  H  HD2  . PHE B 1 83  ? 42.85444 36.72393  -29.04489 1.000 44.68351  ? 102 PHE B HD2  1 
ATOM   7878  H  HE1  . PHE B 1 83  ? 39.32202 39.59395  -28.22613 1.000 45.01445  ? 102 PHE B HE1  1 
ATOM   7879  H  HE2  . PHE B 1 83  ? 43.25062 38.88927  -28.38519 1.000 44.41637  ? 102 PHE B HE2  1 
ATOM   7880  H  HZ   . PHE B 1 83  ? 41.48439 40.30745  -27.92746 1.000 44.45956  ? 102 PHE B HZ   1 
ATOM   7881  N  N    . THR B 1 84  ? 41.50810 37.02568  -32.25301 1.000 36.24400  ? 103 THR B N    1 
ATOM   7882  C  CA   . THR B 1 84  ? 42.63018 37.66129  -32.94263 1.000 36.52484  ? 103 THR B CA   1 
ATOM   7883  C  C    . THR B 1 84  ? 43.71511 38.10309  -31.95885 1.000 36.51868  ? 103 THR B C    1 
ATOM   7884  O  O    . THR B 1 84  ? 43.65138 39.21224  -31.39865 1.000 36.57362  ? 103 THR B O    1 
ATOM   7885  C  CB   . THR B 1 84  ? 42.13961 38.86363  -33.74201 1.000 36.14357  ? 103 THR B CB   1 
ATOM   7886  O  OG1  . THR B 1 84  ? 41.46018 39.79011  -32.87328 1.000 35.47403  ? 103 THR B OG1  1 
ATOM   7887  C  CG2  . THR B 1 84  ? 41.20240 38.46677  -34.88214 1.000 36.38136  ? 103 THR B CG2  1 
ATOM   7888  H  H    . THR B 1 84  ? 40.80618 37.52079  -32.21090 1.000 43.59244  ? 103 THR B H    1 
ATOM   7889  H  HA   . THR B 1 84  ? 43.02419 37.01623  -33.55053 1.000 43.92945  ? 103 THR B HA   1 
ATOM   7890  H  HB   . THR B 1 84  ? 42.91454 39.28931  -34.14097 1.000 43.47194  ? 103 THR B HB   1 
ATOM   7891  H  HG1  . THR B 1 84  ? 41.84353 40.53725  -32.89393 1.000 42.66848  ? 103 THR B HG1  1 
ATOM   7892  H  HG21 . THR B 1 84  ? 41.15600 39.18066  -35.53721 1.000 43.75728  ? 103 THR B HG21 1 
ATOM   7893  H  HG22 . THR B 1 84  ? 41.52895 37.66269  -35.31540 1.000 43.75728  ? 103 THR B HG22 1 
ATOM   7894  H  HG23 . THR B 1 84  ? 40.31191 38.29852  -34.53629 1.000 43.75728  ? 103 THR B HG23 1 
ATOM   7895  N  N    . THR B 1 85  ? 44.70662 37.24376  -31.72887 1.000 36.95160  ? 104 THR B N    1 
ATOM   7896  C  CA   . THR B 1 85  ? 45.79383 37.59877  -30.82914 1.000 37.46316  ? 104 THR B CA   1 
ATOM   7897  C  C    . THR B 1 85  ? 46.65120 38.72887  -31.39755 1.000 37.71834  ? 104 THR B C    1 
ATOM   7898  O  O    . THR B 1 85  ? 47.28346 39.46022  -30.62861 1.000 37.83217  ? 104 THR B O    1 
ATOM   7899  C  CB   . THR B 1 85  ? 46.66763 36.38199  -30.52827 1.000 38.19507  ? 104 THR B CB   1 
ATOM   7900  O  OG1  . THR B 1 85  ? 47.29464 35.91450  -31.71590 1.000 39.19100  ? 104 THR B OG1  1 
ATOM   7901  C  CG2  . THR B 1 85  ? 45.83394 35.25224  -29.92506 1.000 38.06544  ? 104 THR B CG2  1 
ATOM   7902  H  H    . THR B 1 85  ? 44.77009 36.46028  -32.07778 1.000 44.44156  ? 104 THR B H    1 
ATOM   7903  H  HA   . THR B 1 85  ? 45.41449 37.89440  -29.98676 1.000 45.05544  ? 104 THR B HA   1 
ATOM   7904  H  HB   . THR B 1 85  ? 47.35005 36.64029  -29.88914 1.000 45.93373  ? 104 THR B HB   1 
ATOM   7905  H  HG1  . THR B 1 85  ? 46.71285 35.69064  -32.27893 1.000 47.12885  ? 104 THR B HG1  1 
ATOM   7906  H  HG21 . THR B 1 85  ? 46.39896 34.48622  -29.73835 1.000 45.77817  ? 104 THR B HG21 1 
ATOM   7907  H  HG22 . THR B 1 85  ? 45.42225 35.54872  -29.09831 1.000 45.77817  ? 104 THR B HG22 1 
ATOM   7908  H  HG23 . THR B 1 85  ? 45.13761 34.98599  -30.54566 1.000 45.77817  ? 104 THR B HG23 1 
ATOM   7909  N  N    . ARG B 1 86  ? 46.67248 38.88441  -32.70856 1.000 36.62831  ? 105 ARG B N    1 
ATOM   7910  C  CA   . ARG B 1 86  ? 47.50792 39.87707  -33.38679 1.000 36.91158  ? 105 ARG B CA   1 
ATOM   7911  C  C    . ARG B 1 86  ? 47.09240 39.85911  -34.85165 1.000 37.71780  ? 105 ARG B C    1 
ATOM   7912  O  O    . ARG B 1 86  ? 47.23075 38.82297  -35.51382 1.000 37.62825  ? 105 ARG B O    1 
ATOM   7913  C  CB   . ARG B 1 86  ? 48.99480 39.55918  -33.21786 1.000 39.31294  ? 105 ARG B CB   1 
ATOM   7914  C  CG   . ARG B 1 86  ? 49.96712 40.54945  -33.92812 1.000 39.18391  ? 105 ARG B CG   1 
ATOM   7915  C  CD   . ARG B 1 86  ? 51.41087 40.14602  -33.65940 1.000 39.41972  ? 105 ARG B CD   1 
ATOM   7916  N  NE   . ARG B 1 86  ? 52.24495 40.36257  -34.84789 1.000 41.01071  ? 105 ARG B NE   1 
ATOM   7917  C  CZ   . ARG B 1 86  ? 52.19541 39.59955  -35.92894 1.000 41.11469  ? 105 ARG B CZ   1 
ATOM   7918  N  NH1  . ARG B 1 86  ? 51.40522 38.54297  -35.98749 1.000 40.73059  ? 105 ARG B NH1  1 
ATOM   7919  N  NH2  . ARG B 1 86  ? 52.95158 39.90789  -36.97777 1.000 42.83085  ? 105 ARG B NH2  1 
ATOM   7920  H  H    . ARG B 1 86  ? 46.19917 38.41547  -33.25232 1.000 44.05362  ? 105 ARG B H    1 
ATOM   7921  H  HA   . ARG B 1 86  ? 47.39228 40.76388  -33.01116 1.000 44.39355  ? 105 ARG B HA   1 
ATOM   7922  H  HB2  . ARG B 1 86  ? 49.20586 39.57361  -32.27121 1.000 47.27517  ? 105 ARG B HB2  1 
ATOM   7923  H  HB3  . ARG B 1 86  ? 49.16282 38.67587  -33.58180 1.000 47.27517  ? 105 ARG B HB3  1 
ATOM   7924  H  HG2  . ARG B 1 86  ? 49.81179 40.52996  -34.88541 1.000 47.12033  ? 105 ARG B HG2  1 
ATOM   7925  H  HG3  . ARG B 1 86  ? 49.82635 41.44666  -33.58738 1.000 47.12033  ? 105 ARG B HG3  1 
ATOM   7926  H  HD2  . ARG B 1 86  ? 51.76623 40.68111  -32.93256 1.000 47.40331  ? 105 ARG B HD2  1 
ATOM   7927  H  HD3  . ARG B 1 86  ? 51.44570 39.20505  -33.42645 1.000 47.40331  ? 105 ARG B HD3  1 
ATOM   7928  H  HE   . ARG B 1 86  ? 52.79680 41.02213  -34.84167 1.000 49.31250  ? 105 ARG B HE   1 
ATOM   7929  H  HH11 . ARG B 1 86  ? 50.90957 38.33891  -35.31497 1.000 48.97635  ? 105 ARG B HH11 1 
ATOM   7930  H  HH12 . ARG B 1 86  ? 51.38633 38.05900  -36.69813 1.000 48.97635  ? 105 ARG B HH12 1 
ATOM   7931  H  HH21 . ARG B 1 86  ? 53.46581 40.59664  -36.94952 1.000 51.49667  ? 105 ARG B HH21 1 
ATOM   7932  H  HH22 . ARG B 1 86  ? 52.92658 39.41863  -37.68460 1.000 51.49667  ? 105 ARG B HH22 1 
ATOM   7933  N  N    . HIS B 1 87  ? 46.52666 40.97098  -35.33396 1.000 36.98361  ? 106 HIS B N    1 
ATOM   7934  C  CA   . HIS B 1 87  ? 46.07459 41.07018  -36.70751 1.000 37.70075  ? 106 HIS B CA   1 
ATOM   7935  C  C    . HIS B 1 87  ? 47.16250 41.72964  -37.55105 1.000 37.15798  ? 106 HIS B C    1 
ATOM   7936  O  O    . HIS B 1 87  ? 48.31434 41.85633  -37.12277 1.000 37.28013  ? 106 HIS B O    1 
ATOM   7937  C  CB   . HIS B 1 87  ? 44.73360 41.81959  -36.79175 1.000 36.01093  ? 106 HIS B CB   1 
ATOM   7938  C  CG   . HIS B 1 87  ? 43.83838 41.31223  -37.88394 1.000 36.42768  ? 106 HIS B CG   1 
ATOM   7939  N  ND1  . HIS B 1 87  ? 43.82610 41.86493  -39.16451 1.000 37.45483  ? 106 HIS B ND1  1 
ATOM   7940  C  CD2  . HIS B 1 87  ? 42.96659 40.28617  -37.91762 1.000 36.78857  ? 106 HIS B CD2  1 
ATOM   7941  C  CE1  . HIS B 1 87  ? 42.96028 41.20133  -39.91653 1.000 37.88461  ? 106 HIS B CE1  1 
ATOM   7942  N  NE2  . HIS B 1 87  ? 42.44404 40.22648  -39.19334 1.000 37.06044  ? 106 HIS B NE2  1 
ATOM   7943  H  H    . HIS B 1 87  ? 46.39609 41.68495  -34.87266 1.000 44.47997  ? 106 HIS B H    1 
ATOM   7944  H  HA   . HIS B 1 87  ? 45.92706 40.17152  -37.04149 1.000 45.34055  ? 106 HIS B HA   1 
ATOM   7945  H  HB2  . HIS B 1 87  ? 44.26358 41.71731  -35.94942 1.000 43.31276  ? 106 HIS B HB2  1 
ATOM   7946  H  HB3  . HIS B 1 87  ? 44.90894 42.75830  -36.96198 1.000 43.31276  ? 106 HIS B HB3  1 
ATOM   7947  H  HD2  . HIS B 1 87  ? 42.75530 39.72089  -37.21001 1.000 44.24593  ? 106 HIS B HD2  1 
ATOM   7948  H  HE1  . HIS B 1 87  ? 42.75209 41.39057  -40.80295 1.000 45.56117  ? 106 HIS B HE1  1 
ATOM   7949  H  HE2  . HIS B 1 87  ? 41.87334 39.64670  -39.47217 1.000 44.57217  ? 106 HIS B HE2  1 
ATOM   7950  N  N    . HIS B 1 88  ? 46.80141 42.11248  -38.79107 1.000 36.87358  ? 107 HIS B N    1 
ATOM   7951  C  CA   . HIS B 1 88  ? 47.76952 42.71020  -39.71410 1.000 37.88104  ? 107 HIS B CA   1 
ATOM   7952  C  C    . HIS B 1 88  ? 48.35876 43.99489  -39.13352 1.000 37.82571  ? 107 HIS B C    1 
ATOM   7953  O  O    . HIS B 1 88  ? 49.52358 44.30758  -39.37346 1.000 39.08610  ? 107 HIS B O    1 
ATOM   7954  C  CB   . HIS B 1 88  ? 47.05435 43.01902  -41.02060 1.000 37.87256  ? 107 HIS B CB   1 
ATOM   7955  C  CG   . HIS B 1 88  ? 46.36799 41.85199  -41.64346 1.000 37.97190  ? 107 HIS B CG   1 
ATOM   7956  N  ND1  . HIS B 1 88  ? 46.61613 40.54510  -41.27460 1.000 39.41230  ? 107 HIS B ND1  1 
ATOM   7957  C  CD2  . HIS B 1 88  ? 45.32064 41.80233  -42.50974 1.000 39.71610  ? 107 HIS B CD2  1 
ATOM   7958  C  CE1  . HIS B 1 88  ? 45.83233 39.73690  -41.97473 1.000 39.79435  ? 107 HIS B CE1  1 
ATOM   7959  N  NE2  . HIS B 1 88  ? 45.00932 40.47310  -42.69333 1.000 40.17919  ? 107 HIS B NE2  1 
ATOM   7960  H  H    . HIS B 1 88  ? 46.00833 42.03570  -39.11470 1.000 44.34794  ? 107 HIS B H    1 
ATOM   7961  H  HA   . HIS B 1 88  ? 48.49703 42.08939  -39.87601 1.000 45.55690  ? 107 HIS B HA   1 
ATOM   7962  H  HB2  . HIS B 1 88  ? 46.38207 43.69751  -40.85146 1.000 45.54672  ? 107 HIS B HB2  1 
ATOM   7963  H  HB3  . HIS B 1 88  ? 47.70610 43.34953  -41.65848 1.000 45.54672  ? 107 HIS B HB3  1 
ATOM   7964  H  HD1  . HIS B 1 88  ? 47.18879 40.29469  -40.68388 1.000 47.39440  ? 107 HIS B HD1  1 
ATOM   7965  H  HD2  . HIS B 1 88  ? 44.89479 42.52906  -42.90396 1.000 47.75897  ? 107 HIS B HD2  1 
ATOM   7966  H  HE1  . HIS B 1 88  ? 45.85897 38.80738  -41.96091 1.000 47.85286  ? 107 HIS B HE1  1 
ATOM   7967  H  HE2  . HIS B 1 88  ? 44.37951 40.17239  -43.19583 1.000 48.31468  ? 107 HIS B HE2  1 
ATOM   7968  N  N    . GLU B 1 89  ? 47.54898 44.78272  -38.39648 1.000 36.63110  ? 108 GLU B N    1 
ATOM   7969  C  CA   . GLU B 1 89  ? 48.07293 45.98503  -37.75217 1.000 36.67659  ? 108 GLU B CA   1 
ATOM   7970  C  C    . GLU B 1 89  ? 49.29159 45.68893  -36.88642 1.000 37.79564  ? 108 GLU B C    1 
ATOM   7971  O  O    . GLU B 1 89  ? 50.03148 46.61180  -36.54244 1.000 38.05086  ? 108 GLU B O    1 
ATOM   7972  C  CB   . GLU B 1 89  ? 46.97323 46.66266  -36.91115 1.000 36.12847  ? 108 GLU B CB   1 
ATOM   7973  C  CG   . GLU B 1 89  ? 46.36386 45.76185  -35.80412 1.000 36.22710  ? 108 GLU B CG   1 
ATOM   7974  C  CD   . GLU B 1 89  ? 45.54714 46.47296  -34.76398 1.000 36.17296  ? 108 GLU B CD   1 
ATOM   7975  O  OE1  . GLU B 1 89  ? 45.13566 47.66418  -34.95645 1.000 36.62930  ? 108 GLU B OE1  1 
ATOM   7976  O  OE2  . GLU B 1 89  ? 45.32230 45.84444  -33.68632 1.000 37.38497  ? 108 GLU B OE2  1 
ATOM   7977  H  H    . GLU B 1 89  ? 46.71179 44.63921  -38.26187 1.000 44.05696  ? 108 GLU B H    1 
ATOM   7978  H  HA   . GLU B 1 89  ? 48.34339 46.61342  -38.43983 1.000 44.11155  ? 108 GLU B HA   1 
ATOM   7979  H  HB2  . GLU B 1 89  ? 47.35241 47.44339  -36.47802 1.000 43.45380  ? 108 GLU B HB2  1 
ATOM   7980  H  HB3  . GLU B 1 89  ? 46.25188 46.92887  -37.50249 1.000 43.45380  ? 108 GLU B HB3  1 
ATOM   7981  H  HG2  . GLU B 1 89  ? 45.78499 45.10843  -36.22703 1.000 43.57217  ? 108 GLU B HG2  1 
ATOM   7982  H  HG3  . GLU B 1 89  ? 47.08938 45.31291  -35.34263 1.000 43.57217  ? 108 GLU B HG3  1 
ATOM   7983  N  N    . GLY B 1 90  ? 49.50017 44.42313  -36.48587 1.000 37.72971  ? 109 GLY B N    1 
ATOM   7984  C  CA   . GLY B 1 90  ? 50.69638 44.03121  -35.75880 1.000 39.75307  ? 109 GLY B CA   1 
ATOM   7985  C  C    . GLY B 1 90  ? 50.68739 44.26794  -34.26283 1.000 38.69947  ? 109 GLY B C    1 
ATOM   7986  O  O    . GLY B 1 90  ? 51.69454 43.98159  -33.59967 1.000 39.89286  ? 109 GLY B O    1 
ATOM   7987  H  H    . GLY B 1 90  ? 48.95313 43.77522  -36.62927 1.000 45.37529  ? 109 GLY B H    1 
ATOM   7988  H  HA2  . GLY B 1 90  ? 50.84047 43.08240  -35.89990 1.000 47.80333  ? 109 GLY B HA2  1 
ATOM   7989  H  HA3  . GLY B 1 90  ? 51.44865 44.52264  -36.12415 1.000 47.80333  ? 109 GLY B HA3  1 
ATOM   7990  N  N    . PHE B 1 91  ? 49.58344 44.72668  -33.70482 1.000 37.61540  ? 110 PHE B N    1 
ATOM   7991  C  CA   . PHE B 1 91  ? 49.45935 44.94039  -32.25474 1.000 38.30658  ? 110 PHE B CA   1 
ATOM   7992  C  C    . PHE B 1 91  ? 49.11262 43.64765  -31.51975 1.000 38.40900  ? 110 PHE B C    1 
ATOM   7993  O  O    . PHE B 1 91  ? 48.14602 42.97714  -31.86394 1.000 38.73192  ? 110 PHE B O    1 
ATOM   7994  C  CB   . PHE B 1 91  ? 48.37644 45.99283  -32.01553 1.000 37.89451  ? 110 PHE B CB   1 
ATOM   7995  C  CG   . PHE B 1 91  ? 48.25455 46.43399  -30.58667 1.000 38.85781  ? 110 PHE B CG   1 
ATOM   7996  C  CD1  . PHE B 1 91  ? 49.26412 47.15298  -29.98486 1.000 39.35084  ? 110 PHE B CD1  1 
ATOM   7997  C  CD2  . PHE B 1 91  ? 47.12843 46.11741  -29.85127 1.000 38.97765  ? 110 PHE B CD2  1 
ATOM   7998  C  CE1  . PHE B 1 91  ? 49.13164 47.57881  -28.65244 1.000 40.42389  ? 110 PHE B CE1  1 
ATOM   7999  C  CE2  . PHE B 1 91  ? 46.99421 46.52923  -28.53765 1.000 40.61227  ? 110 PHE B CE2  1 
ATOM   8000  C  CZ   . PHE B 1 91  ? 48.00773 47.26264  -27.93784 1.000 39.91181  ? 110 PHE B CZ   1 
ATOM   8001  H  H    . PHE B 1 91  ? 48.87164 44.92921  -34.14292 1.000 45.23813  ? 110 PHE B H    1 
ATOM   8002  H  HA   . PHE B 1 91  ? 50.30788 45.24316  -31.89525 1.000 46.06754  ? 110 PHE B HA   1 
ATOM   8003  H  HB2  . PHE B 1 91  ? 48.58188 46.77641  -32.54910 1.000 45.57306  ? 110 PHE B HB2  1 
ATOM   8004  H  HB3  . PHE B 1 91  ? 47.52040 45.62390  -32.28380 1.000 45.57306  ? 110 PHE B HB3  1 
ATOM   8005  H  HD1  . PHE B 1 91  ? 50.03577 47.35711  -30.46213 1.000 47.32065  ? 110 PHE B HD1  1 
ATOM   8006  H  HD2  . PHE B 1 91  ? 46.44954 45.61922  -30.24601 1.000 46.87283  ? 110 PHE B HD2  1 
ATOM   8007  H  HE1  . PHE B 1 91  ? 49.80920 48.07669  -28.25505 1.000 48.60831  ? 110 PHE B HE1  1 
ATOM   8008  H  HE2  . PHE B 1 91  ? 46.22682 46.31514  -28.05788 1.000 48.83437  ? 110 PHE B HE2  1 
ATOM   8009  H  HZ   . PHE B 1 91  ? 47.92386 47.53839  -27.05363 1.000 47.99382  ? 110 PHE B HZ   1 
ATOM   8010  N  N    . SER B 1 92  ? 49.92129 43.28526  -30.50514 1.000 38.79576  ? 111 SER B N    1 
ATOM   8011  C  CA   . SER B 1 92  ? 49.74453 42.03097  -29.77364 1.000 39.36601  ? 111 SER B CA   1 
ATOM   8012  C  C    . SER B 1 92  ? 48.76868 42.24167  -28.62437 1.000 39.07354  ? 111 SER B C    1 
ATOM   8013  O  O    . SER B 1 92  ? 48.99517 43.10752  -27.77591 1.000 39.72693  ? 111 SER B O    1 
ATOM   8014  C  CB   . SER B 1 92  ? 51.08374 41.53207  -29.21768 1.000 39.87546  ? 111 SER B CB   1 
ATOM   8015  O  OG   . SER B 1 92  ? 51.99023 41.19084  -30.24572 1.000 40.13331  ? 111 SER B OG   1 
ATOM   8016  H  H    . SER B 1 92  ? 50.58279 43.75816  -30.22516 1.000 46.65455  ? 111 SER B H    1 
ATOM   8017  H  HA   . SER B 1 92  ? 49.38291 41.36635  -30.38061 1.000 47.33886  ? 111 SER B HA   1 
ATOM   8018  H  HB2  . SER B 1 92  ? 51.47705 42.23472  -28.67685 1.000 47.95019  ? 111 SER B HB2  1 
ATOM   8019  H  HB3  . SER B 1 92  ? 50.92092 40.74605  -28.67310 1.000 47.95019  ? 111 SER B HB3  1 
ATOM   8020  H  HG   . SER B 1 92  ? 52.19205 41.87487  -30.68953 1.000 48.25961  ? 111 SER B HG   1 
ATOM   8021  N  N    . MET B 1 93  ? 47.66972 41.47057  -28.59676 1.000 38.68395  ? 112 MET B N    1 
ATOM   8022  C  CA   . MET B 1 93  ? 46.66116 41.60616  -27.54657 1.000 38.92515  ? 112 MET B CA   1 
ATOM   8023  C  C    . MET B 1 93  ? 46.94965 40.73502  -26.33653 1.000 39.57580  ? 112 MET B C    1 
ATOM   8024  O  O    . MET B 1 93  ? 46.00664 40.30559  -25.61921 1.000 38.87337  ? 112 MET B O    1 
ATOM   8025  C  CB   . MET B 1 93  ? 45.25766 41.31809  -28.09263 1.000 38.16835  ? 112 MET B CB   1 
ATOM   8026  C  CG   . MET B 1 93  ? 44.86370 42.27193  -29.24434 1.000 36.10064  ? 112 MET B CG   1 
ATOM   8027  S  SD   . MET B 1 93  ? 44.35277 43.90757  -28.67089 1.000 38.95384  ? 112 MET B SD   1 
ATOM   8028  C  CE   . MET B 1 93  ? 42.71430 43.57714  -28.02001 1.000 37.83382  ? 112 MET B CE   1 
ATOM   8029  H  H    . MET B 1 93  ? 47.49106 40.86289  -29.17848 1.000 46.52038  ? 112 MET B H    1 
ATOM   8030  H  HA   . MET B 1 93  ? 46.66782 42.53335  -27.26168 1.000 46.80983  ? 112 MET B HA   1 
ATOM   8031  H  HB2  . MET B 1 93  ? 45.22979 40.40939  -28.43083 1.000 45.90167  ? 112 MET B HB2  1 
ATOM   8032  H  HB3  . MET B 1 93  ? 44.61131 41.42587  -27.37743 1.000 45.90167  ? 112 MET B HB3  1 
ATOM   8033  H  HG2  . MET B 1 93  ? 45.62672 42.38705  -29.83209 1.000 43.42042  ? 112 MET B HG2  1 
ATOM   8034  H  HG3  . MET B 1 93  ? 44.12270 41.88317  -29.73493 1.000 43.42042  ? 112 MET B HG3  1 
ATOM   8035  H  HE1  . MET B 1 93  ? 42.36366 44.38851  -27.62047 1.000 45.50022  ? 112 MET B HE1  1 
ATOM   8036  H  HE2  . MET B 1 93  ? 42.13820 43.29006  -28.74568 1.000 45.50022  ? 112 MET B HE2  1 
ATOM   8037  H  HE3  . MET B 1 93  ? 42.77564 42.87831  -27.35009 1.000 45.50022  ? 112 MET B HE3  1 
ATOM   8038  N  N    . PHE B 1 94  ? 48.23547 40.47732  -26.07532 1.000 39.61144  ? 113 PHE B N    1 
ATOM   8039  C  CA   . PHE B 1 94  ? 48.67704 39.60883  -25.00697 1.000 40.87063  ? 113 PHE B CA   1 
ATOM   8040  C  C    . PHE B 1 94  ? 50.03279 40.12662  -24.54306 1.000 43.03242  ? 113 PHE B C    1 
ATOM   8041  O  O    . PHE B 1 94  ? 50.65244 40.95882  -25.19688 1.000 42.70198  ? 113 PHE B O    1 
ATOM   8042  C  CB   . PHE B 1 94  ? 48.74283 38.14104  -25.46783 1.000 40.79188  ? 113 PHE B CB   1 
ATOM   8043  C  CG   . PHE B 1 94  ? 49.67007 37.88757  -26.62620 1.000 41.37828  ? 113 PHE B CG   1 
ATOM   8044  C  CD1  . PHE B 1 94  ? 49.28154 38.17714  -27.93267 1.000 41.31320  ? 113 PHE B CD1  1 
ATOM   8045  C  CD2  . PHE B 1 94  ? 50.92678 37.34902  -26.42090 1.000 43.95466  ? 113 PHE B CD2  1 
ATOM   8046  C  CE1  . PHE B 1 94  ? 50.12962 37.92637  -28.99672 1.000 41.05199  ? 113 PHE B CE1  1 
ATOM   8047  C  CE2  . PHE B 1 94  ? 51.78582 37.11946  -27.48250 1.000 44.48441  ? 113 PHE B CE2  1 
ATOM   8048  C  CZ   . PHE B 1 94  ? 51.36298 37.40637  -28.78596 1.000 42.45613  ? 113 PHE B CZ   1 
ATOM   8049  H  H    . PHE B 1 94  ? 48.88779 40.81104  -26.52555 1.000 47.63338  ? 113 PHE B H    1 
ATOM   8050  H  HA   . PHE B 1 94  ? 48.06037 39.64115  -24.25892 1.000 49.14440  ? 113 PHE B HA   1 
ATOM   8051  H  HB2  . PHE B 1 94  ? 49.04848 37.59784  -24.72459 1.000 49.04991  ? 113 PHE B HB2  1 
ATOM   8052  H  HB3  . PHE B 1 94  ? 47.85398 37.86271  -25.73871 1.000 49.04991  ? 113 PHE B HB3  1 
ATOM   8053  H  HD1  . PHE B 1 94  ? 48.44163 38.54356  -28.09141 1.000 49.67549  ? 113 PHE B HD1  1 
ATOM   8054  H  HD2  . PHE B 1 94  ? 51.19921 37.13783  -25.55714 1.000 52.84524  ? 113 PHE B HD2  1 
ATOM   8055  H  HE1  . PHE B 1 94  ? 49.85095 38.11621  -29.86344 1.000 49.36203  ? 113 PHE B HE1  1 
ATOM   8056  H  HE2  . PHE B 1 94  ? 52.63716 36.77728  -27.33076 1.000 53.48094  ? 113 PHE B HE2  1 
ATOM   8057  H  HZ   . PHE B 1 94  ? 51.92770 37.24033  -29.50598 1.000 51.04700  ? 113 PHE B HZ   1 
ATOM   8058  N  N    . ASP B 1 95  ? 50.48842 39.63336  -23.39558 1.000 45.10755  ? 114 ASP B N    1 
ATOM   8059  C  CA   . ASP B 1 95  ? 51.73727 40.10037  -22.79874 1.000 47.79789  ? 114 ASP B CA   1 
ATOM   8060  C  C    . ASP B 1 95  ? 52.89679 39.35332  -23.44178 1.000 50.30654  ? 114 ASP B C    1 
ATOM   8061  O  O    . ASP B 1 95  ? 53.26117 38.25541  -23.01940 1.000 54.50313  ? 114 ASP B O    1 
ATOM   8062  C  CB   . ASP B 1 95  ? 51.72346 39.90181  -21.28467 1.000 49.25817  ? 114 ASP B CB   1 
ATOM   8063  C  CG   . ASP B 1 95  ? 52.76667 40.72377  -20.57088 1.000 52.01421  ? 114 ASP B CG   1 
ATOM   8064  O  OD1  . ASP B 1 95  ? 53.58457 41.38892  -21.24482 1.000 54.29826  ? 114 ASP B OD1  1 
ATOM   8065  O  OD2  . ASP B 1 95  ? 52.75312 40.72497  -19.32841 1.000 53.98071  ? 114 ASP B OD2  1 
ATOM   8066  H  H    . ASP B 1 95  ? 50.08984 39.02282  -22.93955 1.000 54.22870  ? 114 ASP B H    1 
ATOM   8067  H  HA   . ASP B 1 95  ? 51.84143 41.04700  -22.98296 1.000 57.45712  ? 114 ASP B HA   1 
ATOM   8068  H  HB2  . ASP B 1 95  ? 50.85375 40.15983  -20.94125 1.000 59.20945  ? 114 ASP B HB2  1 
ATOM   8069  H  HB3  . ASP B 1 95  ? 51.89385 38.96733  -21.08815 1.000 59.20945  ? 114 ASP B HB3  1 
ATOM   8070  N  N    . THR B 1 96  ? 53.51281 39.96927  -24.44999 1.000 47.89025  ? 115 THR B N    1 
ATOM   8071  C  CA   . THR B 1 96  ? 54.63565 39.35991  -25.14151 1.000 47.96938  ? 115 THR B CA   1 
ATOM   8072  C  C    . THR B 1 96  ? 55.93007 40.00939  -24.68509 1.000 50.53181  ? 115 THR B C    1 
ATOM   8073  O  O    . THR B 1 96  ? 55.98967 41.22128  -24.45018 1.000 48.92040  ? 115 THR B O    1 
ATOM   8074  C  CB   . THR B 1 96  ? 54.46872 39.48385  -26.66494 1.000 46.87845  ? 115 THR B CB   1 
ATOM   8075  O  OG1  . THR B 1 96  ? 55.61253 38.92274  -27.30962 1.000 46.57046  ? 115 THR B OG1  1 
ATOM   8076  C  CG2  . THR B 1 96  ? 54.30039 40.91978  -27.08264 1.000 45.58794  ? 115 THR B CG2  1 
ATOM   8077  H  H    . THR B 1 96  ? 53.29363 40.74501  -24.74963 1.000 57.56794  ? 115 THR B H    1 
ATOM   8078  H  HA   . THR B 1 96  ? 54.68524 38.41493  -24.92831 1.000 57.66290  ? 115 THR B HA   1 
ATOM   8079  H  HB   . THR B 1 96  ? 53.67067 39.00663  -26.94114 1.000 56.35379  ? 115 THR B HB   1 
ATOM   8080  H  HG1  . THR B 1 96  ? 55.58221 38.08423  -27.26990 1.000 55.98420  ? 115 THR B HG1  1 
ATOM   8081  H  HG21 . THR B 1 96  ? 54.19356 40.97496  -28.04516 1.000 54.80518  ? 115 THR B HG21 1 
ATOM   8082  H  HG22 . THR B 1 96  ? 53.51604 41.29947  -26.65658 1.000 54.80518  ? 115 THR B HG22 1 
ATOM   8083  H  HG23 . THR B 1 96  ? 55.08025 41.43458  -26.82244 1.000 54.80518  ? 115 THR B HG23 1 
ATOM   8084  N  N    . LYS B 1 97  ? 56.96825 39.19740  -24.53642 1.000 50.12379  ? 116 LYS B N    1 
ATOM   8085  C  CA   . LYS B 1 97  ? 58.28613 39.71901  -24.19919 1.000 52.24154  ? 116 LYS B CA   1 
ATOM   8086  C  C    . LYS B 1 97  ? 59.10607 40.06862  -25.44344 1.000 52.68408  ? 116 LYS B C    1 
ATOM   8087  O  O    . LYS B 1 97  ? 60.26542 40.47164  -25.31818 1.000 51.59441  ? 116 LYS B O    1 
ATOM   8088  C  CB   . LYS B 1 97  ? 59.04678 38.71585  -23.32871 1.000 57.71344  ? 116 LYS B CB   1 
ATOM   8089  C  CG   . LYS B 1 97  ? 58.45971 38.52625  -21.90430 1.000 66.43716  ? 116 LYS B CG   1 
ATOM   8090  C  CD   . LYS B 1 97  ? 57.95602 39.82902  -21.22572 1.000 75.45421  ? 116 LYS B CD   1 
ATOM   8091  C  CE   . LYS B 1 97  ? 56.51463 39.69167  -20.68070 1.000 69.73405  ? 116 LYS B CE   1 
ATOM   8092  N  NZ   . LYS B 1 97  ? 56.26667 40.58205  -19.48494 1.000 76.51375  ? 116 LYS B NZ   1 
ATOM   8093  H  H    . LYS B 1 97  ? 56.93503 38.34267  -24.62544 1.000 60.24819  ? 116 LYS B H    1 
ATOM   8094  H  HA   . LYS B 1 97  ? 58.18263 40.52836  -23.67466 1.000 62.78949  ? 116 LYS B HA   1 
ATOM   8095  H  HB2  . LYS B 1 97  ? 59.03281 37.85163  -23.76898 1.000 69.35577  ? 116 LYS B HB2  1 
ATOM   8096  H  HB3  . LYS B 1 97  ? 59.96149 39.02328  -23.23026 1.000 69.35577  ? 116 LYS B HB3  1 
ATOM   8097  H  HG2  . LYS B 1 97  ? 57.70625 37.91789  -21.95996 1.000 79.82423  ? 116 LYS B HG2  1 
ATOM   8098  H  HG3  . LYS B 1 97  ? 59.14865 38.14983  -21.33459 1.000 79.82423  ? 116 LYS B HG3  1 
ATOM   8099  H  HD2  . LYS B 1 97  ? 58.53957 40.04590  -20.48186 1.000 90.64469  ? 116 LYS B HD2  1 
ATOM   8100  H  HD3  . LYS B 1 97  ? 57.96474 40.54942  -21.87522 1.000 90.64469  ? 116 LYS B HD3  1 
ATOM   8101  H  HE2  . LYS B 1 97  ? 55.88632 39.93956  -21.37689 1.000 83.78051  ? 116 LYS B HE2  1 
ATOM   8102  H  HE3  . LYS B 1 97  ? 56.36342 38.77280  -20.40917 1.000 83.78051  ? 116 LYS B HE3  1 
ATOM   8103  H  HZ1  . LYS B 1 97  ? 55.43585 40.46740  -19.18713 1.000 91.91614  ? 116 LYS B HZ1  1 
ATOM   8104  H  HZ2  . LYS B 1 97  ? 56.83767 40.38140  -18.83241 1.000 91.91614  ? 116 LYS B HZ2  1 
ATOM   8105  H  HZ3  . LYS B 1 97  ? 56.37667 41.43533  -19.71277 1.000 91.91614  ? 116 LYS B HZ3  1 
ATOM   8106  N  N    . TYR B 1 98  ? 58.51968 39.94554  -26.62902 1.000 49.49628  ? 117 TYR B N    1 
ATOM   8107  C  CA   . TYR B 1 98  ? 59.23853 40.14719  -27.88671 1.000 50.69964  ? 117 TYR B CA   1 
ATOM   8108  C  C    . TYR B 1 98  ? 58.80378 41.40402  -28.60540 1.000 49.39257  ? 117 TYR B C    1 
ATOM   8109  O  O    . TYR B 1 98  ? 59.36146 41.72880  -29.66041 1.000 51.10651  ? 117 TYR B O    1 
ATOM   8110  C  CB   . TYR B 1 98  ? 59.06095 38.90321  -28.76581 1.000 49.68557  ? 117 TYR B CB   1 
ATOM   8111  C  CG   . TYR B 1 98  ? 59.65172 37.69163  -28.05253 1.000 51.14980  ? 117 TYR B CG   1 
ATOM   8112  C  CD1  . TYR B 1 98  ? 60.99912 37.42580  -28.13964 1.000 50.74935  ? 117 TYR B CD1  1 
ATOM   8113  C  CD2  . TYR B 1 98  ? 58.86836 36.86901  -27.25533 1.000 50.56491  ? 117 TYR B CD2  1 
ATOM   8114  C  CE1  . TYR B 1 98  ? 61.58167 36.33889  -27.47676 1.000 54.74241  ? 117 TYR B CE1  1 
ATOM   8115  C  CE2  . TYR B 1 98  ? 59.42663 35.76415  -26.59436 1.000 51.09775  ? 117 TYR B CE2  1 
ATOM   8116  C  CZ   . TYR B 1 98  ? 60.79019 35.51636  -26.71083 1.000 55.44518  ? 117 TYR B CZ   1 
ATOM   8117  O  OH   . TYR B 1 98  ? 61.38517 34.45005  -26.06599 1.000 57.42961  ? 117 TYR B OH   1 
ATOM   8118  H  H    . TYR B 1 98  ? 57.69085 39.74218  -26.73526 1.000 59.49518  ? 117 TYR B H    1 
ATOM   8119  H  HA   . TYR B 1 98  ? 60.18905 40.24558  -27.72017 1.000 60.93922  ? 117 TYR B HA   1 
ATOM   8120  H  HB2  . TYR B 1 98  ? 58.11724 38.74525  -28.92505 1.000 59.72233  ? 117 TYR B HB2  1 
ATOM   8121  H  HB3  . TYR B 1 98  ? 59.52339 39.02806  -29.60929 1.000 59.72233  ? 117 TYR B HB3  1 
ATOM   8122  H  HD1  . TYR B 1 98  ? 61.53769 37.98364  -28.65311 1.000 60.99887  ? 117 TYR B HD1  1 
ATOM   8123  H  HD2  . TYR B 1 98  ? 57.96182 37.05229  -27.15788 1.000 60.77753  ? 117 TYR B HD2  1 
ATOM   8124  H  HE1  . TYR B 1 98  ? 62.49391 36.17521  -27.55375 1.000 65.79053  ? 117 TYR B HE1  1 
ATOM   8125  H  HE2  . TYR B 1 98  ? 58.88968 35.20274  -26.08308 1.000 61.41694  ? 117 TYR B HE2  1 
ATOM   8126  H  HH   . TYR B 1 98  ? 60.80793 34.01419  -25.63889 1.000 69.01517  ? 117 TYR B HH   1 
ATOM   8127  N  N    . SER B 1 99  ? 57.83697 42.12335  -28.05449 1.000 48.47819  ? 118 SER B N    1 
ATOM   8128  C  CA   . SER B 1 99  ? 57.48244 43.45069  -28.53325 1.000 50.18360  ? 118 SER B CA   1 
ATOM   8129  C  C    . SER B 1 99  ? 56.86732 44.22830  -27.38029 1.000 49.98589  ? 118 SER B C    1 
ATOM   8130  O  O    . SER B 1 99  ? 56.07763 43.68343  -26.62148 1.000 48.14036  ? 118 SER B O    1 
ATOM   8131  C  CB   . SER B 1 99  ? 56.49074 43.40384  -29.69616 1.000 47.94977  ? 118 SER B CB   1 
ATOM   8132  O  OG   . SER B 1 99  ? 56.20703 44.73620  -30.13283 1.000 47.70179  ? 118 SER B OG   1 
ATOM   8133  H  H    . SER B 1 99  ? 57.36148 41.85953  -27.38822 1.000 58.27347  ? 118 SER B H    1 
ATOM   8134  H  HA   . SER B 1 99  ? 58.28508 43.90077  -28.84003 1.000 60.31996  ? 118 SER B HA   1 
ATOM   8135  H  HB2  . SER B 1 99  ? 56.87860 42.90097  -30.42936 1.000 57.63937  ? 118 SER B HB2  1 
ATOM   8136  H  HB3  . SER B 1 99  ? 55.66935 42.98040  -29.40134 1.000 57.63937  ? 118 SER B HB3  1 
ATOM   8137  H  HG   . SER B 1 99  ? 56.91625 45.11706  -30.37274 1.000 57.34179  ? 118 SER B HG   1 
ATOM   8138  N  N    . ASP B 1 100 ? 57.23417 45.49670  -27.25368 1.000 50.13565  ? 119 ASP B N    1 
ATOM   8139  C  CA   . ASP B 1 100 ? 56.54940 46.37722  -26.31180 1.000 50.42605  ? 119 ASP B CA   1 
ATOM   8140  C  C    . ASP B 1 100 ? 55.22945 46.90024  -26.86767 1.000 46.92941  ? 119 ASP B C    1 
ATOM   8141  O  O    . ASP B 1 100 ? 54.46824 47.52445  -26.12351 1.000 45.74036  ? 119 ASP B O    1 
ATOM   8142  C  CB   . ASP B 1 100 ? 57.46574 47.54903  -25.94378 1.000 52.34323  ? 119 ASP B CB   1 
ATOM   8143  C  CG   . ASP B 1 100 ? 58.48939 47.17673  -24.88337 1.000 55.35249  ? 119 ASP B CG   1 
ATOM   8144  O  OD1  . ASP B 1 100 ? 58.59505 45.98055  -24.54277 1.000 51.33633  ? 119 ASP B OD1  1 
ATOM   8145  O  OD2  . ASP B 1 100 ? 59.19645 48.08315  -24.41148 1.000 59.39407  ? 119 ASP B OD2  1 
ATOM   8146  H  H    . ASP B 1 100 ? 57.87009 45.86974  -27.69646 1.000 60.26243  ? 119 ASP B H    1 
ATOM   8147  H  HA   . ASP B 1 100 ? 56.35448 45.89058  -25.49566 1.000 60.61091  ? 119 ASP B HA   1 
ATOM   8148  H  HB2  . ASP B 1 100 ? 57.94476 47.83791  -26.73624 1.000 62.91152  ? 119 ASP B HB2  1 
ATOM   8149  H  HB3  . ASP B 1 100 ? 56.92597 48.27727  -25.59850 1.000 62.91152  ? 119 ASP B HB3  1 
ATOM   8150  N  N    . TYR B 1 101 ? 54.94417 46.65448  -28.15231 1.000 45.15256  ? 120 TYR B N    1 
ATOM   8151  C  CA   . TYR B 1 101 ? 53.69906 47.07281  -28.80410 1.000 43.67812  ? 120 TYR B CA   1 
ATOM   8152  C  C    . TYR B 1 101 ? 52.61602 46.03952  -28.50398 1.000 42.67705  ? 120 TYR B C    1 
ATOM   8153  O  O    . TYR B 1 101 ? 52.22348 45.23787  -29.35555 1.000 40.64170  ? 120 TYR B O    1 
ATOM   8154  C  CB   . TYR B 1 101 ? 53.93324 47.20716  -30.30343 1.000 43.02830  ? 120 TYR B CB   1 
ATOM   8155  C  CG   . TYR B 1 101 ? 52.85372 47.91150  -31.12072 1.000 41.83885  ? 120 TYR B CG   1 
ATOM   8156  C  CD1  . TYR B 1 101 ? 52.28364 49.10313  -30.68111 1.000 42.80789  ? 120 TYR B CD1  1 
ATOM   8157  C  CD2  . TYR B 1 101 ? 52.48301 47.42324  -32.35868 1.000 41.28152  ? 120 TYR B CD2  1 
ATOM   8158  C  CE1  . TYR B 1 101 ? 51.32658 49.76072  -31.44145 1.000 41.70866  ? 120 TYR B CE1  1 
ATOM   8159  C  CE2  . TYR B 1 101 ? 51.51141 48.07075  -33.12940 1.000 40.67386  ? 120 TYR B CE2  1 
ATOM   8160  C  CZ   . TYR B 1 101 ? 50.95004 49.23780  -32.65991 1.000 41.40186  ? 120 TYR B CZ   1 
ATOM   8161  O  OH   . TYR B 1 101 ? 50.03887 49.90683  -33.41607 1.000 39.92137  ? 120 TYR B OH   1 
ATOM   8162  H  H    . TYR B 1 101 ? 55.47362 46.23341  -28.68333 1.000 54.28272  ? 120 TYR B H    1 
ATOM   8163  H  HA   . TYR B 1 101 ? 53.41352 47.92951  -28.44994 1.000 52.51339  ? 120 TYR B HA   1 
ATOM   8164  H  HB2  . TYR B 1 101 ? 54.75439 47.70695  -30.43312 1.000 51.73361  ? 120 TYR B HB2  1 
ATOM   8165  H  HB3  . TYR B 1 101 ? 54.02647 46.31459  -30.67158 1.000 51.73361  ? 120 TYR B HB3  1 
ATOM   8166  H  HD1  . TYR B 1 101 ? 52.54805 49.46396  -29.86576 1.000 51.46911  ? 120 TYR B HD1  1 
ATOM   8167  H  HD2  . TYR B 1 101 ? 52.88600 46.65130  -32.68518 1.000 49.63748  ? 120 TYR B HD2  1 
ATOM   8168  H  HE1  . TYR B 1 101 ? 50.94211 50.54856  -31.13100 1.000 50.15003  ? 120 TYR B HE1  1 
ATOM   8169  H  HE2  . TYR B 1 101 ? 51.24785 47.71770  -33.94842 1.000 48.90827  ? 120 TYR B HE2  1 
ATOM   8170  H  HH   . TYR B 1 101 ? 49.35326 49.43391  -33.52505 1.000 48.00529  ? 120 TYR B HH   1 
ATOM   8171  N  N    . ASN B 1 102 ? 52.14218 46.06275  -27.25510 1.000 41.39161  ? 121 ASN B N    1 
ATOM   8172  C  CA   . ASN B 1 102 ? 51.20377 45.05756  -26.79013 1.000 41.83948  ? 121 ASN B CA   1 
ATOM   8173  C  C    . ASN B 1 102 ? 50.27437 45.69678  -25.76852 1.000 41.26929  ? 121 ASN B C    1 
ATOM   8174  O  O    . ASN B 1 102 ? 50.55129 46.76927  -25.21748 1.000 42.59892  ? 121 ASN B O    1 
ATOM   8175  C  CB   . ASN B 1 102 ? 51.92550 43.81931  -26.20862 1.000 41.23371  ? 121 ASN B CB   1 
ATOM   8176  C  CG   . ASN B 1 102 ? 52.54361 44.05862  -24.83817 1.000 44.70865  ? 121 ASN B CG   1 
ATOM   8177  O  OD1  . ASN B 1 102 ? 51.85910 44.37756  -23.87637 1.000 43.55729  ? 121 ASN B OD1  1 
ATOM   8178  N  ND2  . ASN B 1 102 ? 53.86796 43.83865  -24.73817 1.000 45.58487  ? 121 ASN B ND2  1 
ATOM   8179  H  H    . ASN B 1 102 ? 52.35270 46.65177  -26.66490 1.000 49.76958  ? 121 ASN B H    1 
ATOM   8180  H  HA   . ASN B 1 102 ? 50.66528 44.75347  -27.53744 1.000 50.30702  ? 121 ASN B HA   1 
ATOM   8181  H  HB2  . ASN B 1 102 ? 51.28474 43.09624  -26.12204 1.000 49.58009  ? 121 ASN B HB2  1 
ATOM   8182  H  HB3  . ASN B 1 102 ? 52.63819 43.56038  -26.81353 1.000 49.58009  ? 121 ASN B HB3  1 
ATOM   8183  H  HD21 . ASN B 1 102 ? 54.26821 43.95854  -23.98649 1.000 54.80149  ? 121 ASN B HD21 1 
ATOM   8184  H  HD22 . ASN B 1 102 ? 54.31374 43.57824  -25.42596 1.000 54.80149  ? 121 ASN B HD22 1 
ATOM   8185  N  N    . ILE B 1 103 ? 49.17984 44.98605  -25.48692 1.000 40.27279  ? 122 ILE B N    1 
ATOM   8186  C  CA   . ILE B 1 103 ? 48.10516 45.56240  -24.67462 1.000 40.52481  ? 122 ILE B CA   1 
ATOM   8187  C  C    . ILE B 1 103 ? 48.54244 45.83525  -23.24682 1.000 42.47736  ? 122 ILE B C    1 
ATOM   8188  O  O    . ILE B 1 103 ? 47.95881 46.70390  -22.58250 1.000 42.79979  ? 122 ILE B O    1 
ATOM   8189  C  CB   . ILE B 1 103 ? 46.86866 44.64988  -24.72243 1.000 40.96962  ? 122 ILE B CB   1 
ATOM   8190  C  CG1  . ILE B 1 103 ? 45.64195 45.40586  -24.22815 1.000 40.36395  ? 122 ILE B CG1  1 
ATOM   8191  C  CG2  . ILE B 1 103 ? 47.13268 43.35646  -23.88391 1.000 40.95789  ? 122 ILE B CG2  1 
ATOM   8192  C  CD1  . ILE B 1 103 ? 44.35926 44.74021  -24.47664 1.000 45.63027  ? 122 ILE B CD1  1 
ATOM   8193  H  H    . ILE B 1 103 ? 49.03577 44.17990  -25.74951 1.000 48.42699  ? 122 ILE B H    1 
ATOM   8194  H  HA   . ILE B 1 103 ? 47.87508 46.42221  -25.06023 1.000 48.72941  ? 122 ILE B HA   1 
ATOM   8195  H  HB   . ILE B 1 103 ? 46.69809 44.38250  -25.63912 1.000 49.26319  ? 122 ILE B HB   1 
ATOM   8196  H  HG12 . ILE B 1 103 ? 45.72377 45.52988  -23.26960 1.000 48.53639  ? 122 ILE B HG12 1 
ATOM   8197  H  HG13 . ILE B 1 103 ? 45.61288 46.26742  -24.67286 1.000 48.53639  ? 122 ILE B HG13 1 
ATOM   8198  H  HG21 . ILE B 1 103 ? 46.44277 42.70445  -24.08343 1.000 49.24912  ? 122 ILE B HG21 1 
ATOM   8199  H  HG22 . ILE B 1 103 ? 48.00326 42.99951  -24.11963 1.000 49.24912  ? 122 ILE B HG22 1 
ATOM   8200  H  HG23 . ILE B 1 103 ? 47.11194 43.58187  -22.94069 1.000 49.24912  ? 122 ILE B HG23 1 
ATOM   8201  H  HD11 . ILE B 1 103 ? 43.64263 45.29857  -24.13666 1.000 54.85597  ? 122 ILE B HD11 1 
ATOM   8202  H  HD12 . ILE B 1 103 ? 44.25148 44.60873  -25.43163 1.000 54.85597  ? 122 ILE B HD12 1 
ATOM   8203  H  HD13 . ILE B 1 103 ? 44.35491 43.88327  -24.02219 1.000 54.85597  ? 122 ILE B HD13 1 
ATOM   8204  N  N    . VAL B 1 104 ? 49.54294 45.11031  -22.73552 1.000 42.05153  ? 123 VAL B N    1 
ATOM   8205  C  CA   . VAL B 1 104 ? 49.94809 45.28910  -21.35123 1.000 42.99519  ? 123 VAL B CA   1 
ATOM   8206  C  C    . VAL B 1 104 ? 50.90814 46.46782  -21.22414 1.000 45.00846  ? 123 VAL B C    1 
ATOM   8207  O  O    . VAL B 1 104 ? 50.72722 47.34171  -20.36870 1.000 45.76180  ? 123 VAL B O    1 
ATOM   8208  C  CB   . VAL B 1 104 ? 50.57763 43.99691  -20.80331 1.000 43.70795  ? 123 VAL B CB   1 
ATOM   8209  C  CG1  . VAL B 1 104 ? 51.24715 44.24853  -19.43870 1.000 47.25951  ? 123 VAL B CG1  1 
ATOM   8210  C  CG2  . VAL B 1 104 ? 49.50728 42.90221  -20.67895 1.000 44.89019  ? 123 VAL B CG2  1 
ATOM   8211  H  H    . VAL B 1 104 ? 49.99293 44.51853  -23.16785 1.000 50.56148  ? 123 VAL B H    1 
ATOM   8212  H  HA   . VAL B 1 104 ? 49.15707 45.48299  -20.82435 1.000 51.69387  ? 123 VAL B HA   1 
ATOM   8213  H  HB   . VAL B 1 104 ? 51.26243 43.69588  -21.42082 1.000 52.54919  ? 123 VAL B HB   1 
ATOM   8214  H  HG11 . VAL B 1 104 ? 51.52320 43.39884  -19.06092 1.000 56.81106  ? 123 VAL B HG11 1 
ATOM   8215  H  HG12 . VAL B 1 104 ? 52.02016 44.82031  -19.56685 1.000 56.81106  ? 123 VAL B HG12 1 
ATOM   8216  H  HG13 . VAL B 1 104 ? 50.60979 44.68117  -18.84921 1.000 56.81106  ? 123 VAL B HG13 1 
ATOM   8217  H  HG21 . VAL B 1 104 ? 49.91007 42.10922  -20.29187 1.000 53.96787  ? 123 VAL B HG21 1 
ATOM   8218  H  HG22 . VAL B 1 104 ? 48.79250 43.22294  -20.10701 1.000 53.96787  ? 123 VAL B HG22 1 
ATOM   8219  H  HG23 . VAL B 1 104 ? 49.15910 42.69928  -21.56127 1.000 53.96787  ? 123 VAL B HG23 1 
ATOM   8220  N  N    . LYS B 1 105 ? 51.92108 46.52628  -22.08848 1.000 43.90976  ? 124 LYS B N    1 
ATOM   8221  C  CA   . LYS B 1 105 ? 52.95704 47.54331  -21.94753 1.000 46.93708  ? 124 LYS B CA   1 
ATOM   8222  C  C    . LYS B 1 105 ? 52.61631 48.88253  -22.59655 1.000 44.09822  ? 124 LYS B C    1 
ATOM   8223  O  O    . LYS B 1 105 ? 53.00674 49.92330  -22.06626 1.000 45.14753  ? 124 LYS B O    1 
ATOM   8224  C  CB   . LYS B 1 105 ? 54.27745 47.02822  -22.52892 1.000 49.37295  ? 124 LYS B CB   1 
ATOM   8225  C  CG   . LYS B 1 105 ? 55.50605 47.89336  -22.22631 1.000 57.54130  ? 124 LYS B CG   1 
ATOM   8226  C  CD   . LYS B 1 105 ? 55.51687 48.48802  -20.80246 1.000 62.33152  ? 124 LYS B CD   1 
ATOM   8227  C  CE   . LYS B 1 105 ? 56.62111 49.53632  -20.63037 1.000 70.73774  ? 124 LYS B CE   1 
ATOM   8228  N  NZ   . LYS B 1 105 ? 57.93357 49.07145  -21.15655 1.000 74.02148  ? 124 LYS B NZ   1 
ATOM   8229  H  H    . LYS B 1 105 ? 52.02804 45.99445  -22.75580 1.000 52.79136  ? 124 LYS B H    1 
ATOM   8230  H  HA   . LYS B 1 105 ? 53.07560 47.71138  -20.99958 1.000 56.42414  ? 124 LYS B HA   1 
ATOM   8231  H  HB2  . LYS B 1 105 ? 54.44812 46.14520  -22.16554 1.000 59.34719  ? 124 LYS B HB2  1 
ATOM   8232  H  HB3  . LYS B 1 105 ? 54.18844 46.97848  -23.49355 1.000 59.34719  ? 124 LYS B HB3  1 
ATOM   8233  H  HG2  . LYS B 1 105 ? 56.30287 47.34895  -22.32426 1.000 69.14920  ? 124 LYS B HG2  1 
ATOM   8234  H  HG3  . LYS B 1 105 ? 55.52979 48.63222  -22.85434 1.000 69.14920  ? 124 LYS B HG3  1 
ATOM   8235  H  HD2  . LYS B 1 105 ? 54.66354 48.91478  -20.62749 1.000 74.89747  ? 124 LYS B HD2  1 
ATOM   8236  H  HD3  . LYS B 1 105 ? 55.67036 47.77752  -20.16017 1.000 74.89747  ? 124 LYS B HD3  1 
ATOM   8237  H  HE2  . LYS B 1 105 ? 56.37226 50.34134  -21.11091 1.000 84.98493  ? 124 LYS B HE2  1 
ATOM   8238  H  HE3  . LYS B 1 105 ? 56.72783 49.73297  -19.68652 1.000 84.98493  ? 124 LYS B HE3  1 
ATOM   8239  H  HZ1  . LYS B 1 105 ? 58.54846 49.70488  -21.04353 1.000 88.92542  ? 124 LYS B HZ1  1 
ATOM   8240  H  HZ2  . LYS B 1 105 ? 58.19208 48.33758  -20.72445 1.000 88.92542  ? 124 LYS B HZ2  1 
ATOM   8241  H  HZ3  . LYS B 1 105 ? 57.86538 48.88668  -22.02448 1.000 88.92542  ? 124 LYS B HZ3  1 
ATOM   8242  N  N    . ALA B 1 106 ? 51.89815 48.90331  -23.70179 1.000 42.88336  ? 125 ALA B N    1 
ATOM   8243  C  CA   . ALA B 1 106 ? 51.72835 50.11922  -24.48260 1.000 41.03528  ? 125 ALA B CA   1 
ATOM   8244  C  C    . ALA B 1 106 ? 50.37986 50.80870  -24.28341 1.000 42.18260  ? 125 ALA B C    1 
ATOM   8245  O  O    . ALA B 1 106 ? 50.16623 51.87404  -24.87271 1.000 41.54517  ? 125 ALA B O    1 
ATOM   8246  C  CB   . ALA B 1 106 ? 51.91740 49.82024  -25.97113 1.000 41.37635  ? 125 ALA B CB   1 
ATOM   8247  H  H    . ALA B 1 106 ? 51.49247 48.21843  -24.02730 1.000 51.55967  ? 125 ALA B H    1 
ATOM   8248  H  HA   . ALA B 1 106 ? 52.41523 50.74264  -24.19897 1.000 49.34198  ? 125 ALA B HA   1 
ATOM   8249  H  HB1  . ALA B 1 106 ? 51.89005 50.65370  -26.46661 1.000 49.75126  ? 125 ALA B HB1  1 
ATOM   8250  H  HB2  . ALA B 1 106 ? 52.77570 49.38700  -26.09970 1.000 49.75126  ? 125 ALA B HB2  1 
ATOM   8251  H  HB3  . ALA B 1 106 ? 51.20352 49.23487  -26.26882 1.000 49.75126  ? 125 ALA B HB3  1 
ATOM   8252  N  N    . THR B 1 107 ? 49.47325 50.24344  -23.46401 1.000 42.05643  ? 126 THR B N    1 
ATOM   8253  C  CA   . THR B 1 107 ? 48.19273 50.87673  -23.20792 1.000 39.94575  ? 126 THR B CA   1 
ATOM   8254  C  C    . THR B 1 107 ? 48.00650 51.14306  -21.71970 1.000 41.74027  ? 126 THR B C    1 
ATOM   8255  O  O    . THR B 1 107 ? 48.59461 50.45061  -20.87888 1.000 43.33523  ? 126 THR B O    1 
ATOM   8256  C  CB   . THR B 1 107 ? 47.01085 50.03597  -23.69280 1.000 39.92079  ? 126 THR B CB   1 
ATOM   8257  O  OG1  . THR B 1 107 ? 46.67620 49.05992  -22.69060 1.000 40.23822  ? 126 THR B OG1  1 
ATOM   8258  C  CG2  . THR B 1 107 ? 47.33550 49.34770  -25.02159 1.000 40.85747  ? 126 THR B CG2  1 
ATOM   8259  H  H    . THR B 1 107 ? 49.58833 49.49689  -23.05290 1.000 50.56736  ? 126 THR B H    1 
ATOM   8260  H  HA   . THR B 1 107 ? 48.18047 51.71878  -23.68928 1.000 48.03454  ? 126 THR B HA   1 
ATOM   8261  H  HB   . THR B 1 107 ? 46.24314 50.60885  -23.84553 1.000 48.00460  ? 126 THR B HB   1 
ATOM   8262  H  HG1  . THR B 1 107 ? 47.37324 48.68126  -22.41428 1.000 48.38551  ? 126 THR B HG1  1 
ATOM   8263  H  HG21 . THR B 1 107 ? 46.55151 48.88416  -25.35535 1.000 49.12861  ? 126 THR B HG21 1 
ATOM   8264  H  HG22 . THR B 1 107 ? 47.61457 50.00624  -25.67683 1.000 49.12861  ? 126 THR B HG22 1 
ATOM   8265  H  HG23 . THR B 1 107 ? 48.05143 48.70533  -24.89626 1.000 49.12861  ? 126 THR B HG23 1 
ATOM   8266  N  N    . PRO B 1 108 ? 47.18993 52.14434  -21.36159 1.000 40.26128  ? 127 PRO B N    1 
ATOM   8267  C  CA   . PRO B 1 108 ? 46.85268 52.34035  -19.93953 1.000 42.41980  ? 127 PRO B CA   1 
ATOM   8268  C  C    . PRO B 1 108 ? 45.98170 51.22108  -19.36709 1.000 41.55114  ? 127 PRO B C    1 
ATOM   8269  O  O    . PRO B 1 108 ? 45.85858 51.12302  -18.14351 1.000 43.35048  ? 127 PRO B O    1 
ATOM   8270  C  CB   . PRO B 1 108 ? 46.10721 53.68150  -19.93327 1.000 41.10781  ? 127 PRO B CB   1 
ATOM   8271  C  CG   . PRO B 1 108 ? 45.51612 53.77677  -21.33828 1.000 39.94137  ? 127 PRO B CG   1 
ATOM   8272  C  CD   . PRO B 1 108 ? 46.52031 53.13483  -22.23661 1.000 39.54586  ? 127 PRO B CD   1 
ATOM   8273  H  HA   . PRO B 1 108 ? 47.65998 52.42778  -19.40895 1.000 51.00340  ? 127 PRO B HA   1 
ATOM   8274  H  HB2  . PRO B 1 108 ? 45.41033 53.67419  -19.25858 1.000 49.42901  ? 127 PRO B HB2  1 
ATOM   8275  H  HB3  . PRO B 1 108 ? 46.72663 54.40819  -19.76257 1.000 49.42901  ? 127 PRO B HB3  1 
ATOM   8276  H  HG2  . PRO B 1 108 ? 44.67037 53.30299  -21.37197 1.000 48.02929  ? 127 PRO B HG2  1 
ATOM   8277  H  HG3  . PRO B 1 108 ? 45.38468 54.70764  -21.57724 1.000 48.02929  ? 127 PRO B HG3  1 
ATOM   8278  H  HD2  . PRO B 1 108 ? 46.08297 52.69476  -22.98226 1.000 47.55468  ? 127 PRO B HD2  1 
ATOM   8279  H  HD3  . PRO B 1 108 ? 47.15649 53.78953  -22.56455 1.000 47.55468  ? 127 PRO B HD3  1 
ATOM   8280  N  N    . PHE B 1 109 ? 45.38478 50.37875  -20.20661 1.000 40.82271  ? 128 PHE B N    1 
ATOM   8281  C  CA   . PHE B 1 109 ? 44.57788 49.26592  -19.71559 1.000 40.95549  ? 128 PHE B CA   1 
ATOM   8282  C  C    . PHE B 1 109 ? 45.42928 48.26093  -18.95050 1.000 42.18355  ? 128 PHE B C    1 
ATOM   8283  O  O    . PHE B 1 109 ? 44.97252 47.67839  -17.96732 1.000 43.60821  ? 128 PHE B O    1 
ATOM   8284  C  CB   . PHE B 1 109 ? 43.86624 48.59590  -20.90347 1.000 38.55657  ? 128 PHE B CB   1 
ATOM   8285  C  CG   . PHE B 1 109 ? 42.70911 47.72555  -20.52355 1.000 39.08464  ? 128 PHE B CG   1 
ATOM   8286  C  CD1  . PHE B 1 109 ? 41.66868 48.21870  -19.74706 1.000 39.04893  ? 128 PHE B CD1  1 
ATOM   8287  C  CD2  . PHE B 1 109 ? 42.65834 46.39878  -20.92971 1.000 40.24945  ? 128 PHE B CD2  1 
ATOM   8288  C  CE1  . PHE B 1 109 ? 40.61073 47.39926  -19.37931 1.000 39.96496  ? 128 PHE B CE1  1 
ATOM   8289  C  CE2  . PHE B 1 109 ? 41.59834 45.58591  -20.56278 1.000 40.37256  ? 128 PHE B CE2  1 
ATOM   8290  C  CZ   . PHE B 1 109 ? 40.57432 46.09284  -19.79260 1.000 39.43698  ? 128 PHE B CZ   1 
ATOM   8291  H  H    . PHE B 1 109 ? 45.43049 50.42864  -21.06394 1.000 49.08690  ? 128 PHE B H    1 
ATOM   8292  H  HA   . PHE B 1 109 ? 43.90337 49.59930  -19.10339 1.000 49.24624  ? 128 PHE B HA   1 
ATOM   8293  H  HB2  . PHE B 1 109 ? 43.53021 49.28891  -21.49315 1.000 46.36753  ? 128 PHE B HB2  1 
ATOM   8294  H  HB3  . PHE B 1 109 ? 44.50742 48.04132  -21.37489 1.000 46.36753  ? 128 PHE B HB3  1 
ATOM   8295  H  HD1  . PHE B 1 109 ? 41.68101 49.10665  -19.47085 1.000 46.95836  ? 128 PHE B HD1  1 
ATOM   8296  H  HD2  . PHE B 1 109 ? 43.34369 46.05191  -21.45400 1.000 48.39899  ? 128 PHE B HD2  1 
ATOM   8297  H  HE1  . PHE B 1 109 ? 39.92433 47.73756  -18.85081 1.000 48.05760  ? 128 PHE B HE1  1 
ATOM   8298  H  HE2  . PHE B 1 109 ? 41.57782 44.69733  -20.83647 1.000 48.54672  ? 128 PHE B HE2  1 
ATOM   8299  H  HZ   . PHE B 1 109 ? 39.85891 45.54892  -19.55335 1.000 47.42402  ? 128 PHE B HZ   1 
ATOM   8300  N  N    . LYS B 1 110 ? 46.65674 48.02154  -19.41420 1.000 43.02923  ? 129 LYS B N    1 
ATOM   8301  C  CA   . LYS B 1 110 ? 47.66581 47.20159  -18.71441 1.000 44.33692  ? 129 LYS B CA   1 
ATOM   8302  C  C    . LYS B 1 110 ? 47.17653 45.80550  -18.33688 1.000 44.13259  ? 129 LYS B C    1 
ATOM   8303  O  O    . LYS B 1 110 ? 47.60489 45.26437  -17.33785 1.000 42.85693  ? 129 LYS B O    1 
ATOM   8304  C  CB   . LYS B 1 110 ? 48.19737 47.89538  -17.45892 1.000 45.57611  ? 129 LYS B CB   1 
ATOM   8305  C  CG   . LYS B 1 110 ? 48.51611 49.37180  -17.63488 1.000 53.12425  ? 129 LYS B CG   1 
ATOM   8306  C  CD   . LYS B 1 110 ? 49.70701 49.84084  -16.82022 1.000 61.90713  ? 129 LYS B CD   1 
ATOM   8307  C  CE   . LYS B 1 110 ? 51.00429 49.70775  -17.65187 1.000 66.90324  ? 129 LYS B CE   1 
ATOM   8308  N  NZ   . LYS B 1 110 ? 50.99946 50.58342  -18.90812 1.000 62.59655  ? 129 LYS B NZ   1 
ATOM   8309  H  H    . LYS B 1 110 ? 46.94721 48.33246  -20.16157 1.000 51.73473  ? 129 LYS B H    1 
ATOM   8310  H  HA   . LYS B 1 110 ? 48.38720 47.08957  -19.35312 1.000 53.30394  ? 129 LYS B HA   1 
ATOM   8311  H  HB2  . LYS B 1 110 ? 47.52869 47.82227  -16.76006 1.000 54.79098  ? 129 LYS B HB2  1 
ATOM   8312  H  HB3  . LYS B 1 110 ? 49.01457 47.45097  -17.18398 1.000 54.79098  ? 129 LYS B HB3  1 
ATOM   8313  H  HG2  . LYS B 1 110 ? 48.71307 49.53996  -18.56967 1.000 63.84874  ? 129 LYS B HG2  1 
ATOM   8314  H  HG3  . LYS B 1 110 ? 47.74592 49.89303  -17.35914 1.000 63.84874  ? 129 LYS B HG3  1 
ATOM   8315  H  HD2  . LYS B 1 110 ? 49.58897 50.77193  -16.57518 1.000 74.38820  ? 129 LYS B HD2  1 
ATOM   8316  H  HD3  . LYS B 1 110 ? 49.79203 49.29598  -16.02223 1.000 74.38820  ? 129 LYS B HD3  1 
ATOM   8317  H  HE2  . LYS B 1 110 ? 51.75916 49.97453  -17.10425 1.000 80.38353  ? 129 LYS B HE2  1 
ATOM   8318  H  HE3  . LYS B 1 110 ? 51.10692 48.78453  -17.93123 1.000 80.38353  ? 129 LYS B HE3  1 
ATOM   8319  H  HZ1  . LYS B 1 110 ? 51.76258 50.47990  -19.35426 1.000 75.21550  ? 129 LYS B HZ1  1 
ATOM   8320  H  HZ2  . LYS B 1 110 ? 50.32198 50.35290  -19.43726 1.000 75.21550  ? 129 LYS B HZ2  1 
ATOM   8321  H  HZ3  . LYS B 1 110 ? 50.91095 51.43965  -18.68200 1.000 75.21550  ? 129 LYS B HZ3  1 
ATOM   8322  N  N    . ARG B 1 111 ? 46.29802 45.20517  -19.12856 1.000 41.84848  ? 130 ARG B N    1 
ATOM   8323  C  CA   . ARG B 1 111 ? 45.76134 43.89407  -18.78935 1.000 42.50954  ? 130 ARG B CA   1 
ATOM   8324  C  C    . ARG B 1 111 ? 45.86945 42.95887  -19.97489 1.000 41.66170  ? 130 ARG B C    1 
ATOM   8325  O  O    . ARG B 1 111 ? 45.61824 43.34730  -21.10745 1.000 38.49311  ? 130 ARG B O    1 
ATOM   8326  C  CB   . ARG B 1 111 ? 44.30312 43.99696  -18.34294 1.000 42.75480  ? 130 ARG B CB   1 
ATOM   8327  C  CG   . ARG B 1 111 ? 44.14714 44.46337  -16.90666 1.000 46.17721  ? 130 ARG B CG   1 
ATOM   8328  C  CD   . ARG B 1 111 ? 42.76581 45.04953  -16.66460 1.000 45.13150  ? 130 ARG B CD   1 
ATOM   8329  N  NE   . ARG B 1 111 ? 41.72150 44.05728  -16.89254 1.000 44.64633  ? 130 ARG B NE   1 
ATOM   8330  C  CZ   . ARG B 1 111 ? 40.42507 44.30553  -16.80403 1.000 45.01768  ? 130 ARG B CZ   1 
ATOM   8331  N  NH1  . ARG B 1 111 ? 39.97151 45.50357  -16.46164 1.000 45.55970  ? 130 ARG B NH1  1 
ATOM   8332  N  NH2  . ARG B 1 111 ? 39.56271 43.33012  -17.05910 1.000 44.47867  ? 130 ARG B NH2  1 
ATOM   8333  H  H    . ARG B 1 111 ? 45.99894 45.53557  -19.86407 1.000 50.31782  ? 130 ARG B H    1 
ATOM   8334  H  HA   . ARG B 1 111 ? 46.28369 43.51405  -18.06572 1.000 51.11109  ? 130 ARG B HA   1 
ATOM   8335  H  HB2  . ARG B 1 111 ? 43.84422 44.63241  -18.91436 1.000 51.40541  ? 130 ARG B HB2  1 
ATOM   8336  H  HB3  . ARG B 1 111 ? 43.88927 43.12300  -18.41931 1.000 51.40541  ? 130 ARG B HB3  1 
ATOM   8337  H  HG2  . ARG B 1 111 ? 44.26883 43.70981  -16.30813 1.000 55.51230  ? 130 ARG B HG2  1 
ATOM   8338  H  HG3  . ARG B 1 111 ? 44.80752 45.14798  -16.71665 1.000 55.51230  ? 130 ARG B HG3  1 
ATOM   8339  H  HD2  . ARG B 1 111 ? 42.70227 45.35497  -15.74614 1.000 54.25744  ? 130 ARG B HD2  1 
ATOM   8340  H  HD3  . ARG B 1 111 ? 42.62026 45.79177  -17.27188 1.000 54.25744  ? 130 ARG B HD3  1 
ATOM   8341  H  HE   . ARG B 1 111 ? 41.96443 43.25830  -17.09798 1.000 53.67525  ? 130 ARG B HE   1 
ATOM   8342  H  HH11 . ARG B 1 111 ? 40.52421 46.14006  -16.29132 1.000 54.77129  ? 130 ARG B HH11 1 
ATOM   8343  H  HH12 . ARG B 1 111 ? 39.12465 45.64409  -16.40989 1.000 54.77129  ? 130 ARG B HH12 1 
ATOM   8344  H  HH21 . ARG B 1 111 ? 39.84909 42.54943  -17.27845 1.000 53.47405  ? 130 ARG B HH21 1 
ATOM   8345  H  HH22 . ARG B 1 111 ? 38.71734 43.47852  -17.00510 1.000 53.47405  ? 130 ARG B HH22 1 
ATOM   8346  N  N    . ASP B 1 112 ? 46.23599 41.71025  -19.70191 1.000 41.76687  ? 131 ASP B N    1 
ATOM   8347  C  CA   . ASP B 1 112 ? 46.38564 40.68655  -20.75021 1.000 41.15281  ? 131 ASP B CA   1 
ATOM   8348  C  C    . ASP B 1 112 ? 45.02360 40.06568  -21.03749 1.000 40.70185  ? 131 ASP B C    1 
ATOM   8349  O  O    . ASP B 1 112 ? 44.61547 39.08587  -20.38717 1.000 41.18335  ? 131 ASP B O    1 
ATOM   8350  C  CB   . ASP B 1 112 ? 47.39602 39.62650  -20.28825 1.000 43.82813  ? 131 ASP B CB   1 
ATOM   8351  C  CG   . ASP B 1 112 ? 47.73282 38.61477  -21.38789 1.000 42.27809  ? 131 ASP B CG   1 
ATOM   8352  O  OD1  . ASP B 1 112 ? 46.91312 38.44340  -22.28129 1.000 41.17350  ? 131 ASP B OD1  1 
ATOM   8353  O  OD2  . ASP B 1 112 ? 48.85376 38.04171  -21.36437 1.000 43.48211  ? 131 ASP B OD2  1 
ATOM   8354  H  H    . ASP B 1 112 ? 46.40714 41.42161  -18.91008 1.000 50.21989  ? 131 ASP B H    1 
ATOM   8355  H  HA   . ASP B 1 112 ? 46.69946 41.10139  -21.56894 1.000 49.48302  ? 131 ASP B HA   1 
ATOM   8356  H  HB2  . ASP B 1 112 ? 48.21847 40.06724  -20.02327 1.000 52.69340  ? 131 ASP B HB2  1 
ATOM   8357  H  HB3  . ASP B 1 112 ? 47.02315 39.14012  -19.53638 1.000 52.69340  ? 131 ASP B HB3  1 
ATOM   8358  N  N    . VAL B 1 113 ? 44.32258 40.60166  -22.04287 1.000 40.18471  ? 132 VAL B N    1 
ATOM   8359  C  CA   . VAL B 1 113 ? 42.95160 40.15092  -22.29781 1.000 40.01433  ? 132 VAL B CA   1 
ATOM   8360  C  C    . VAL B 1 113 ? 42.92633 38.71582  -22.81488 1.000 40.02442  ? 132 VAL B C    1 
ATOM   8361  O  O    . VAL B 1 113 ? 41.93848 38.00083  -22.61344 1.000 40.09536  ? 132 VAL B O    1 
ATOM   8362  C  CB   . VAL B 1 113 ? 42.18734 41.07535  -23.26908 1.000 39.74273  ? 132 VAL B CB   1 
ATOM   8363  C  CG1  . VAL B 1 113 ? 42.10736 42.49042  -22.74819 1.000 41.26553  ? 132 VAL B CG1  1 
ATOM   8364  C  CG2  . VAL B 1 113 ? 42.76756 41.01524  -24.67019 1.000 40.26263  ? 132 VAL B CG2  1 
ATOM   8365  H  H    . VAL B 1 113 ? 44.60972 41.21107  -22.57745 1.000 48.32130  ? 132 VAL B H    1 
ATOM   8366  H  HA   . VAL B 1 113 ? 42.49962 40.19285  -21.44056 1.000 48.11684  ? 132 VAL B HA   1 
ATOM   8367  H  HB   . VAL B 1 113 ? 41.27523 40.75095  -23.33009 1.000 47.79092  ? 132 VAL B HB   1 
ATOM   8368  H  HG11 . VAL B 1 113 ? 41.69714 43.05287  -23.42367 1.000 49.61828  ? 132 VAL B HG11 1 
ATOM   8369  H  HG12 . VAL B 1 113 ? 41.57116 42.49958  -21.93992 1.000 49.61828  ? 132 VAL B HG12 1 
ATOM   8370  H  HG13 . VAL B 1 113 ? 43.00361 42.80664  -22.55417 1.000 49.61828  ? 132 VAL B HG13 1 
ATOM   8371  H  HG21 . VAL B 1 113 ? 42.37891 41.72602  -25.20371 1.000 48.41481  ? 132 VAL B HG21 1 
ATOM   8372  H  HG22 . VAL B 1 113 ? 43.72956 41.12845  -24.61875 1.000 48.41481  ? 132 VAL B HG22 1 
ATOM   8373  H  HG23 . VAL B 1 113 ? 42.55642 40.15372  -25.06275 1.000 48.41481  ? 132 VAL B HG23 1 
ATOM   8374  N  N    . VAL B 1 114 ? 43.99786 38.25491  -23.45887 1.000 39.48153  ? 133 VAL B N    1 
ATOM   8375  C  CA   . VAL B 1 114 ? 44.04967 36.85295  -23.87560 1.000 39.58428  ? 133 VAL B CA   1 
ATOM   8376  C  C    . VAL B 1 114 ? 44.13257 35.92600  -22.66523 1.000 39.46709  ? 133 VAL B C    1 
ATOM   8377  O  O    . VAL B 1 114 ? 43.50180 34.86418  -22.63953 1.000 39.79454  ? 133 VAL B O    1 
ATOM   8378  C  CB   . VAL B 1 114 ? 45.22182 36.62305  -24.84364 1.000 40.27226  ? 133 VAL B CB   1 
ATOM   8379  C  CG1  . VAL B 1 114 ? 45.38643 35.14620  -25.12561 1.000 40.18311  ? 133 VAL B CG1  1 
ATOM   8380  C  CG2  . VAL B 1 114 ? 44.97189 37.38788  -26.14960 1.000 39.16158  ? 133 VAL B CG2  1 
ATOM   8381  H  H    . VAL B 1 114 ? 44.69178 38.72038  -23.66241 1.000 47.47749  ? 133 VAL B H    1 
ATOM   8382  H  HA   . VAL B 1 114 ? 43.22627 36.64989  -24.34642 1.000 47.60079  ? 133 VAL B HA   1 
ATOM   8383  H  HB   . VAL B 1 114 ? 46.04155 36.94955  -24.44072 1.000 48.42636  ? 133 VAL B HB   1 
ATOM   8384  H  HG11 . VAL B 1 114 ? 45.79495 35.03493  -25.99833 1.000 48.31938  ? 133 VAL B HG11 1 
ATOM   8385  H  HG12 . VAL B 1 114 ? 45.95373 34.75560  -24.44260 1.000 48.31938  ? 133 VAL B HG12 1 
ATOM   8386  H  HG13 . VAL B 1 114 ? 44.51371 34.72300  -25.11253 1.000 48.31938  ? 133 VAL B HG13 1 
ATOM   8387  H  HG21 . VAL B 1 114 ? 45.76190 37.32446  -26.70886 1.000 47.09355  ? 133 VAL B HG21 1 
ATOM   8388  H  HG22 . VAL B 1 114 ? 44.21146 36.99439  -26.60545 1.000 47.09355  ? 133 VAL B HG22 1 
ATOM   8389  H  HG23 . VAL B 1 114 ? 44.78796 38.31718  -25.94109 1.000 47.09355  ? 133 VAL B HG23 1 
ATOM   8390  N  N    . LYS B 1 115 ? 44.91608 36.28613  -21.64105 1.000 40.52381  ? 134 LYS B N    1 
ATOM   8391  C  CA   . LYS B 1 115 ? 44.89083 35.49346  -20.41922 1.000 39.87994  ? 134 LYS B CA   1 
ATOM   8392  C  C    . LYS B 1 115 ? 43.50718 35.51802  -19.77161 1.000 40.71221  ? 134 LYS B C    1 
ATOM   8393  O  O    . LYS B 1 115 ? 43.00728 34.47755  -19.30198 1.000 40.88961  ? 134 LYS B O    1 
ATOM   8394  C  CB   . LYS B 1 115 ? 45.93744 35.98317  -19.41577 1.000 41.45478  ? 134 LYS B CB   1 
ATOM   8395  C  CG   . LYS B 1 115 ? 45.88234 35.33093  -18.02801 1.000 42.22519  ? 134 LYS B CG   1 
ATOM   8396  C  CD   . LYS B 1 115 ? 46.17899 33.78715  -18.03226 1.000 44.40678  ? 134 LYS B CD   1 
ATOM   8397  C  CE   . LYS B 1 115 ? 46.42916 33.25701  -16.62478 1.000 46.37615  ? 134 LYS B CE   1 
ATOM   8398  N  NZ   . LYS B 1 115 ? 46.09691 31.78431  -16.41332 1.000 42.97197  ? 134 LYS B NZ   1 
ATOM   8399  H  H    . LYS B 1 115 ? 45.44958 36.96061  -21.63333 1.000 48.72821  ? 134 LYS B H    1 
ATOM   8400  H  HA   . LYS B 1 115 ? 45.11356 34.58006  -20.65797 1.000 47.95557  ? 134 LYS B HA   1 
ATOM   8401  H  HB2  . LYS B 1 115 ? 46.81763 35.80577  -19.78279 1.000 49.84538  ? 134 LYS B HB2  1 
ATOM   8402  H  HB3  . LYS B 1 115 ? 45.81632 36.93741  -19.29068 1.000 49.84538  ? 134 LYS B HB3  1 
ATOM   8403  H  HG2  . LYS B 1 115 ? 46.54253 35.75542  -17.45804 1.000 50.76987  ? 134 LYS B HG2  1 
ATOM   8404  H  HG3  . LYS B 1 115 ? 44.99436 35.45848  -17.65907 1.000 50.76987  ? 134 LYS B HG3  1 
ATOM   8405  H  HD2  . LYS B 1 115 ? 45.41720 33.31542  -18.40381 1.000 53.38778  ? 134 LYS B HD2  1 
ATOM   8406  H  HD3  . LYS B 1 115 ? 46.96945 33.61415  -18.56718 1.000 53.38778  ? 134 LYS B HD3  1 
ATOM   8407  H  HE2  . LYS B 1 115 ? 47.36926 33.37360  -16.41617 1.000 55.75102  ? 134 LYS B HE2  1 
ATOM   8408  H  HE3  . LYS B 1 115 ? 45.88582 33.76742  -16.00416 1.000 55.75102  ? 134 LYS B HE3  1 
ATOM   8409  H  HZ1  . LYS B 1 115 ? 46.35737 31.52692  -15.60214 1.000 51.66601  ? 134 LYS B HZ1  1 
ATOM   8410  H  HZ2  . LYS B 1 115 ? 45.21943 31.65629  -16.48909 1.000 51.66601  ? 134 LYS B HZ2  1 
ATOM   8411  H  HZ3  . LYS B 1 115 ? 46.51491 31.28750  -17.02206 1.000 51.66601  ? 134 LYS B HZ3  1 
ATOM   8412  N  N    . GLU B 1 116 ? 42.87932 36.69124  -19.70366 1.000 40.43050  ? 135 GLU B N    1 
ATOM   8413  C  CA   . GLU B 1 116 ? 41.57758 36.76120  -19.03882 1.000 40.43373  ? 135 GLU B CA   1 
ATOM   8414  C  C    . GLU B 1 116 ? 40.54103 35.94522  -19.81464 1.000 39.12864  ? 135 GLU B C    1 
ATOM   8415  O  O    . GLU B 1 116 ? 39.69580 35.25789  -19.21472 1.000 39.60351  ? 135 GLU B O    1 
ATOM   8416  C  CB   . GLU B 1 116 ? 41.13315 38.21162  -18.88446 1.000 40.22967  ? 135 GLU B CB   1 
ATOM   8417  C  CG   . GLU B 1 116 ? 42.03133 39.02703  -17.94827 1.000 42.48406  ? 135 GLU B CG   1 
ATOM   8418  C  CD   . GLU B 1 116 ? 41.52714 40.45106  -17.70651 1.000 44.53072  ? 135 GLU B CD   1 
ATOM   8419  O  OE1  . GLU B 1 116 ? 40.31869 40.73344  -17.94440 1.000 44.60564  ? 135 GLU B OE1  1 
ATOM   8420  O  OE2  . GLU B 1 116 ? 42.33706 41.28173  -17.24050 1.000 45.52988  ? 135 GLU B OE2  1 
ATOM   8421  H  H    . GLU B 1 116 ? 43.17287 37.43431  -20.02189 1.000 48.61624  ? 135 GLU B H    1 
ATOM   8422  H  HA   . GLU B 1 116 ? 41.65310 36.39197  -18.14503 1.000 48.62012  ? 135 GLU B HA   1 
ATOM   8423  H  HB2  . GLU B 1 116 ? 41.14667 38.63772  -19.75576 1.000 48.37525  ? 135 GLU B HB2  1 
ATOM   8424  H  HB3  . GLU B 1 116 ? 40.23364 38.22662  -18.52175 1.000 48.37525  ? 135 GLU B HB3  1 
ATOM   8425  H  HG2  . GLU B 1 116 ? 42.07747 38.57870  -17.08933 1.000 51.08051  ? 135 GLU B HG2  1 
ATOM   8426  H  HG3  . GLU B 1 116 ? 42.91720 39.08810  -18.33864 1.000 51.08051  ? 135 GLU B HG3  1 
ATOM   8427  N  N    . LEU B 1 117 ? 40.64489 35.92919  -21.13656 1.000 39.27425  ? 136 LEU B N    1 
ATOM   8428  C  CA   . LEU B 1 117 ? 39.73145 35.12210  -21.95026 1.000 39.65648  ? 136 LEU B CA   1 
ATOM   8429  C  C    . LEU B 1 117 ? 40.01526 33.63644  -21.80356 1.000 40.29525  ? 136 LEU B C    1 
ATOM   8430  O  O    . LEU B 1 117 ? 39.08148 32.81302  -21.78506 1.000 40.86289  ? 136 LEU B O    1 
ATOM   8431  C  CB   . LEU B 1 117 ? 39.81975 35.53477  -23.42007 1.000 37.25176  ? 136 LEU B CB   1 
ATOM   8432  C  CG   . LEU B 1 117 ? 38.94518 36.69692  -23.84747 1.000 42.18935  ? 136 LEU B CG   1 
ATOM   8433  C  CD1  . LEU B 1 117 ? 39.35173 37.13102  -25.26995 1.000 43.45907  ? 136 LEU B CD1  1 
ATOM   8434  C  CD2  . LEU B 1 117 ? 37.45346 36.31437  -23.79355 1.000 42.71997  ? 136 LEU B CD2  1 
ATOM   8435  H  H    . LEU B 1 117 ? 41.22827 36.37058  -21.58871 1.000 47.22875  ? 136 LEU B H    1 
ATOM   8436  H  HA   . LEU B 1 117 ? 38.82636 35.28854  -21.64367 1.000 47.68742  ? 136 LEU B HA   1 
ATOM   8437  H  HB2  . LEU B 1 117 ? 40.73808 35.78440  -23.60781 1.000 44.80175  ? 136 LEU B HB2  1 
ATOM   8438  H  HB3  . LEU B 1 117 ? 39.56584 34.77178  -23.96254 1.000 44.80175  ? 136 LEU B HB3  1 
ATOM   8439  H  HG   . LEU B 1 117 ? 39.06765 37.44341  -23.24030 1.000 50.72686  ? 136 LEU B HG   1 
ATOM   8440  H  HD11 . LEU B 1 117 ? 38.71148 37.78247  -25.59643 1.000 52.25053  ? 136 LEU B HD11 1 
ATOM   8441  H  HD12 . LEU B 1 117 ? 40.23767 37.52478  -25.23887 1.000 52.25053  ? 136 LEU B HD12 1 
ATOM   8442  H  HD13 . LEU B 1 117 ? 39.35586 36.35254  -25.84862 1.000 52.25053  ? 136 LEU B HD13 1 
ATOM   8443  H  HD21 . LEU B 1 117 ? 36.94487 36.95142  -24.31929 1.000 51.36361  ? 136 LEU B HD21 1 
ATOM   8444  H  HD22 . LEU B 1 117 ? 37.34292 35.42207  -24.15753 1.000 51.36361  ? 136 LEU B HD22 1 
ATOM   8445  H  HD23 . LEU B 1 117 ? 37.15546 36.33442  -22.87068 1.000 51.36361  ? 136 LEU B HD23 1 
ATOM   8446  N  N    . ALA B 1 118 ? 41.29291 33.26827  -21.65362 1.000 40.19131  ? 137 ALA B N    1 
ATOM   8447  C  CA   . ALA B 1 118 ? 41.63935 31.86770  -21.44767 1.000 39.77340  ? 137 ALA B CA   1 
ATOM   8448  C  C    . ALA B 1 118 ? 41.06934 31.35049  -20.14350 1.000 39.92918  ? 137 ALA B C    1 
ATOM   8449  O  O    . ALA B 1 118 ? 40.56264 30.22029  -20.08827 1.000 39.79453  ? 137 ALA B O    1 
ATOM   8450  C  CB   . ALA B 1 118 ? 43.16189 31.67579  -21.47713 1.000 42.43611  ? 137 ALA B CB   1 
ATOM   8451  H  H    . ALA B 1 118 ? 41.96487 33.80481  -21.66756 1.000 48.32922  ? 137 ALA B H    1 
ATOM   8452  H  HA   . ALA B 1 118 ? 41.26187 31.34948  -22.17559 1.000 47.82773  ? 137 ALA B HA   1 
ATOM   8453  H  HB1  . ALA B 1 118 ? 43.36267 30.73037  -21.39487 1.000 51.02298  ? 137 ALA B HB1  1 
ATOM   8454  H  HB2  . ALA B 1 118 ? 43.50677 32.01527  -22.31779 1.000 51.02298  ? 137 ALA B HB2  1 
ATOM   8455  H  HB3  . ALA B 1 118 ? 43.55601 32.16327  -20.73691 1.000 51.02298  ? 137 ALA B HB3  1 
ATOM   8456  N  N    . ASP B 1 119 ? 41.17232 32.15108  -19.06583 1.000 39.35800  ? 138 ASP B N    1 
ATOM   8457  C  CA   . ASP B 1 119 ? 40.62008 31.75356  -17.78609 1.000 40.71993  ? 138 ASP B CA   1 
ATOM   8458  C  C    . ASP B 1 119 ? 39.09281 31.62330  -17.85695 1.000 40.05397  ? 138 ASP B C    1 
ATOM   8459  O  O    . ASP B 1 119 ? 38.52492 30.67572  -17.29990 1.000 41.26114  ? 138 ASP B O    1 
ATOM   8460  C  CB   . ASP B 1 119 ? 41.03393 32.74717  -16.70091 1.000 41.70908  ? 138 ASP B CB   1 
ATOM   8461  C  CG   . ASP B 1 119 ? 42.50920 32.62549  -16.31315 1.000 44.26913  ? 138 ASP B CG   1 
ATOM   8462  O  OD1  . ASP B 1 119 ? 43.19497 31.66669  -16.76677 1.000 42.67619  ? 138 ASP B OD1  1 
ATOM   8463  O  OD2  . ASP B 1 119 ? 42.97318 33.46155  -15.49574 1.000 46.70470  ? 138 ASP B OD2  1 
ATOM   8464  H  H    . ASP B 1 119 ? 41.55625 32.92061  -19.06189 1.000 47.32925  ? 138 ASP B H    1 
ATOM   8465  H  HA   . ASP B 1 119 ? 40.98142 30.88638  -17.54458 1.000 48.96356  ? 138 ASP B HA   1 
ATOM   8466  H  HB2  . ASP B 1 119 ? 40.88297 33.64899  -17.02467 1.000 50.15055  ? 138 ASP B HB2  1 
ATOM   8467  H  HB3  . ASP B 1 119 ? 40.50138 32.58646  -15.90627 1.000 50.15055  ? 138 ASP B HB3  1 
ATOM   8468  N  N    . ALA B 1 120 ? 38.42411 32.55764  -18.52600 1.000 39.93369  ? 139 ALA B N    1 
ATOM   8469  C  CA   . ALA B 1 120 ? 36.98051 32.47909  -18.66716 1.000 40.69370  ? 139 ALA B CA   1 
ATOM   8470  C  C    . ALA B 1 120 ? 36.57262 31.26671  -19.49996 1.000 41.37153  ? 139 ALA B C    1 
ATOM   8471  O  O    . ALA B 1 120 ? 35.58746 30.58714  -19.18519 1.000 41.94282  ? 139 ALA B O    1 
ATOM   8472  C  CB   . ALA B 1 120 ? 36.43935 33.75670  -19.29824 1.000 39.54868  ? 139 ALA B CB   1 
ATOM   8473  H  H    . ALA B 1 120 ? 38.78205 33.24194  -18.90443 1.000 48.02008  ? 139 ALA B H    1 
ATOM   8474  H  HA   . ALA B 1 120 ? 36.58951 32.39041  -17.78390 1.000 48.93208  ? 139 ALA B HA   1 
ATOM   8475  H  HB1  . ALA B 1 120 ? 35.47031 33.71593  -19.31258 1.000 47.55806  ? 139 ALA B HB1  1 
ATOM   8476  H  HB2  . ALA B 1 120 ? 36.73066 34.51717  -18.77125 1.000 47.55806  ? 139 ALA B HB2  1 
ATOM   8477  H  HB3  . ALA B 1 120 ? 36.78072 33.83109  -20.20314 1.000 47.55806  ? 139 ALA B HB3  1 
ATOM   8478  N  N    . CYS B 1 121 ? 37.33205 30.95569  -20.54343 1.000 40.70181  ? 140 CYS B N    1 
ATOM   8479  C  CA   . CYS B 1 121 ? 37.02977 29.76666  -21.34227 1.000 40.73696  ? 140 CYS B CA   1 
ATOM   8480  C  C    . CYS B 1 121 ? 37.14912 28.48883  -20.51494 1.000 40.77583  ? 140 CYS B C    1 
ATOM   8481  O  O    . CYS B 1 121 ? 36.32977 27.57336  -20.65152 1.000 41.89861  ? 140 CYS B O    1 
ATOM   8482  C  CB   . CYS B 1 121 ? 37.93593 29.75532  -22.58183 1.000 40.80053  ? 140 CYS B CB   1 
ATOM   8483  S  SG   . CYS B 1 121 ? 37.39890 30.86122  -23.91984 1.000 40.06441  ? 140 CYS B SG   1 
ATOM   8484  H  H    . CYS B 1 121 ? 38.01586 31.40478  -20.80863 1.000 48.94182  ? 140 CYS B H    1 
ATOM   8485  H  HA   . CYS B 1 121 ? 36.11130 29.79821  -21.65263 1.000 48.98399  ? 140 CYS B HA   1 
ATOM   8486  H  HB2  . CYS B 1 121 ? 38.82723 30.02976  -22.31506 1.000 49.06028  ? 140 CYS B HB2  1 
ATOM   8487  H  HB3  . CYS B 1 121 ? 37.95934 28.85369  -22.93877 1.000 49.06028  ? 140 CYS B HB3  1 
ATOM   8488  H  HG   . CYS B 1 121 ? 38.12880 30.71823  -24.86154 1.000 48.17693  ? 140 CYS B HG   1 
ATOM   8489  N  N    . ALA B 1 122 ? 38.15198 28.39513  -19.61491 1.000 40.71260  ? 141 ALA B N    1 
ATOM   8490  C  CA   . ALA B 1 122 ? 38.25429 27.21266  -18.79327 1.000 40.51649  ? 141 ALA B CA   1 
ATOM   8491  C  C    . ALA B 1 122 ? 37.03607 27.08924  -17.88258 1.000 42.11531  ? 141 ALA B C    1 
ATOM   8492  O  O    . ALA B 1 122 ? 36.49159 25.98996  -17.68957 1.000 43.21184  ? 141 ALA B O    1 
ATOM   8493  C  CB   . ALA B 1 122 ? 39.54012 27.25942  -17.95052 1.000 41.48977  ? 141 ALA B CB   1 
ATOM   8494  H  H    . ALA B 1 122 ? 38.75655 28.99135  -19.47848 1.000 48.95477  ? 141 ALA B H    1 
ATOM   8495  H  HA   . ALA B 1 122 ? 38.30001 26.43196  -19.36713 1.000 48.71943  ? 141 ALA B HA   1 
ATOM   8496  H  HB1  . ALA B 1 122 ? 39.58077 26.46723  -17.39222 1.000 49.88736  ? 141 ALA B HB1  1 
ATOM   8497  H  HB2  . ALA B 1 122 ? 40.30640 27.28500  -18.54471 1.000 49.88736  ? 141 ALA B HB2  1 
ATOM   8498  H  HB3  . ALA B 1 122 ? 39.52521 28.05481  -17.39553 1.000 49.88736  ? 141 ALA B HB3  1 
ATOM   8499  N  N    . LYS B 1 123 ? 36.59647 28.22061  -17.32584 1.000 43.13492  ? 142 LYS B N    1 
ATOM   8500  C  CA   . LYS B 1 123 ? 35.46686 28.22585  -16.40517 1.000 45.51911  ? 142 LYS B CA   1 
ATOM   8501  C  C    . LYS B 1 123 ? 34.21699 27.67771  -17.08333 1.000 43.50271  ? 142 LYS B C    1 
ATOM   8502  O  O    . LYS B 1 123 ? 33.49567 26.87105  -16.49118 1.000 42.99974  ? 142 LYS B O    1 
ATOM   8503  C  CB   . LYS B 1 123 ? 35.22729 29.65957  -15.90913 1.000 48.56536  ? 142 LYS B CB   1 
ATOM   8504  C  CG   . LYS B 1 123 ? 33.92387 29.84709  -15.14093 1.000 53.43696  ? 142 LYS B CG   1 
ATOM   8505  C  CD   . LYS B 1 123 ? 33.85249 31.19025  -14.39957 1.000 58.00074  ? 142 LYS B CD   1 
ATOM   8506  C  CE   . LYS B 1 123 ? 32.52477 31.29190  -13.63442 1.000 67.25729  ? 142 LYS B CE   1 
ATOM   8507  N  NZ   . LYS B 1 123 ? 32.09084 32.69066  -13.35457 1.000 63.98607  ? 142 LYS B NZ   1 
ATOM   8508  H  H    . LYS B 1 123 ? 36.93687 28.99775  -17.46645 1.000 51.86155  ? 142 LYS B H    1 
ATOM   8509  H  HA   . LYS B 1 123 ? 35.66507 27.66449  -15.63934 1.000 54.72258  ? 142 LYS B HA   1 
ATOM   8510  H  HB2  . LYS B 1 123 ? 35.95517 29.90871  -15.31835 1.000 58.37808  ? 142 LYS B HB2  1 
ATOM   8511  H  HB3  . LYS B 1 123 ? 35.20452 30.25302  -16.67606 1.000 58.37808  ? 142 LYS B HB3  1 
ATOM   8512  H  HG2  . LYS B 1 123 ? 33.18187 29.81055  -15.76463 1.000 64.22399  ? 142 LYS B HG2  1 
ATOM   8513  H  HG3  . LYS B 1 123 ? 33.84009 29.13856  -14.48377 1.000 64.22399  ? 142 LYS B HG3  1 
ATOM   8514  H  HD2  . LYS B 1 123 ? 34.58373 31.25392  -13.76543 1.000 69.70054  ? 142 LYS B HD2  1 
ATOM   8515  H  HD3  . LYS B 1 123 ? 33.90182 31.91961  -15.03715 1.000 69.70054  ? 142 LYS B HD3  1 
ATOM   8516  H  HE2  . LYS B 1 123 ? 31.82894 30.86758  -14.16042 1.000 80.80839  ? 142 LYS B HE2  1 
ATOM   8517  H  HE3  . LYS B 1 123 ? 32.62055 30.83753  -12.78279 1.000 80.80839  ? 142 LYS B HE3  1 
ATOM   8518  H  HZ1  . LYS B 1 123 ? 31.31895 32.68703  -12.91153 1.000 76.88293  ? 142 LYS B HZ1  1 
ATOM   8519  H  HZ2  . LYS B 1 123 ? 32.70442 33.10701  -12.86237 1.000 76.88293  ? 142 LYS B HZ2  1 
ATOM   8520  H  HZ3  . LYS B 1 123 ? 31.98336 33.13461  -14.11841 1.000 76.88293  ? 142 LYS B HZ3  1 
ATOM   8521  N  N    . HIS B 1 124 ? 33.96136 28.10637  -18.30496 1.000 43.12119  ? 143 HIS B N    1 
ATOM   8522  C  CA   . HIS B 1 124 ? 32.70473 27.84932  -19.00156 1.000 44.84518  ? 143 HIS B CA   1 
ATOM   8523  C  C    . HIS B 1 124 ? 32.72895 26.64860  -19.93689 1.000 43.37682  ? 143 HIS B C    1 
ATOM   8524  O  O    . HIS B 1 124 ? 31.70610 26.36371  -20.56789 1.000 43.02749  ? 143 HIS B O    1 
ATOM   8525  C  CB   . HIS B 1 124 ? 32.30215 29.08824  -19.80230 1.000 44.37599  ? 143 HIS B CB   1 
ATOM   8526  C  CG   . HIS B 1 124 ? 31.92068 30.24534  -18.94755 1.000 44.93824  ? 143 HIS B CG   1 
ATOM   8527  N  ND1  . HIS B 1 124 ? 30.75949 30.27131  -18.21907 1.000 47.88696  ? 143 HIS B ND1  1 
ATOM   8528  C  CD2  . HIS B 1 124 ? 32.56435 31.40901  -18.67546 1.000 47.11818  ? 143 HIS B CD2  1 
ATOM   8529  C  CE1  . HIS B 1 124 ? 30.68789 31.40749  -17.54653 1.000 53.20830  ? 143 HIS B CE1  1 
ATOM   8530  N  NE2  . HIS B 1 124 ? 31.77290 32.11171  -17.79825 1.000 48.85834  ? 143 HIS B NE2  1 
ATOM   8531  H  H    . HIS B 1 124 ? 34.51750 28.56591  -18.77308 1.000 51.84508  ? 143 HIS B H    1 
ATOM   8532  H  HA   . HIS B 1 124 ? 32.03252 27.66551  -18.32683 1.000 53.91386  ? 143 HIS B HA   1 
ATOM   8533  H  HB2  . HIS B 1 124 ? 33.05090 29.36080  -20.35546 1.000 53.35084  ? 143 HIS B HB2  1 
ATOM   8534  H  HB3  . HIS B 1 124 ? 31.54052 28.86667  -20.36063 1.000 53.35084  ? 143 HIS B HB3  1 
ATOM   8535  H  HD2  . HIS B 1 124 ? 33.38558 31.67972  -19.01780 1.000 56.64146  ? 143 HIS B HD2  1 
ATOM   8536  H  HE1  . HIS B 1 124 ? 29.98940 31.66609  -16.98963 1.000 63.94961  ? 143 HIS B HE1  1 
ATOM   8537  H  HE2  . HIS B 1 124 ? 31.95588 32.88433  -17.46785 1.000 58.72965  ? 143 HIS B HE2  1 
ATOM   8538  N  N    . GLY B 1 125 ? 33.86007 25.96456  -20.07519 1.000 43.17888  ? 144 GLY B N    1 
ATOM   8539  C  CA   . GLY B 1 125 ? 33.93510 24.79645  -20.94606 1.000 42.56964  ? 144 GLY B CA   1 
ATOM   8540  C  C    . GLY B 1 125 ? 33.93658 25.10996  -22.42559 1.000 42.18194  ? 144 GLY B C    1 
ATOM   8541  O  O    . GLY B 1 125 ? 33.35699 24.35871  -23.20237 1.000 43.28349  ? 144 GLY B O    1 
ATOM   8542  H  H    . GLY B 1 125 ? 34.59769 26.15559  -19.67640 1.000 51.91430  ? 144 GLY B H    1 
ATOM   8543  H  HA2  . GLY B 1 125 ? 34.75016 24.31028  -20.74552 1.000 51.18322  ? 144 GLY B HA2  1 
ATOM   8544  H  HA3  . GLY B 1 125 ? 33.17327 24.22384  -20.76541 1.000 51.18322  ? 144 GLY B HA3  1 
ATOM   8545  N  N    . ILE B 1 126 ? 34.59515 26.19942  -22.82660 1.000 40.67123  ? 145 ILE B N    1 
ATOM   8546  C  CA   . ILE B 1 126 ? 34.68937 26.65859  -24.21177 1.000 39.97898  ? 145 ILE B CA   1 
ATOM   8547  C  C    . ILE B 1 126 ? 36.14648 26.53955  -24.64014 1.000 41.45097  ? 145 ILE B C    1 
ATOM   8548  O  O    . ILE B 1 126 ? 37.03761 26.97999  -23.90722 1.000 41.01013  ? 145 ILE B O    1 
ATOM   8549  C  CB   . ILE B 1 126 ? 34.18484 28.10464  -24.33233 1.000 39.47831  ? 145 ILE B CB   1 
ATOM   8550  C  CG1  . ILE B 1 126 ? 32.73564 28.20401  -23.86169 1.000 38.94552  ? 145 ILE B CG1  1 
ATOM   8551  C  CG2  . ILE B 1 126 ? 34.34250 28.67767  -25.79370 1.000 37.91390  ? 145 ILE B CG2  1 
ATOM   8552  C  CD1  . ILE B 1 126 ? 31.74606 27.36289  -24.67227 1.000 38.63577  ? 145 ILE B CD1  1 
ATOM   8553  H  H    . ILE B 1 126 ? 35.01768 26.71565  -22.28385 1.000 48.90512  ? 145 ILE B H    1 
ATOM   8554  H  HA   . ILE B 1 126 ? 34.15575 26.09647  -24.79501 1.000 48.07442  ? 145 ILE B HA   1 
ATOM   8555  H  HB   . ILE B 1 126 ? 34.74174 28.64960  -23.75459 1.000 47.47362  ? 145 ILE B HB   1 
ATOM   8556  H  HG12 . ILE B 1 126 ? 32.68871 27.90444  -22.94031 1.000 46.83428  ? 145 ILE B HG12 1 
ATOM   8557  H  HG13 . ILE B 1 126 ? 32.45317 29.12985  -23.92433 1.000 46.83428  ? 145 ILE B HG13 1 
ATOM   8558  H  HG21 . ILE B 1 126 ? 33.93296 29.55603  -25.83437 1.000 45.59632  ? 145 ILE B HG21 1 
ATOM   8559  H  HG22 . ILE B 1 126 ? 35.28645 28.74261  -26.00732 1.000 45.59632  ? 145 ILE B HG22 1 
ATOM   8560  H  HG23 . ILE B 1 126 ? 33.90275 28.07849  -26.41700 1.000 45.59632  ? 145 ILE B HG23 1 
ATOM   8561  H  HD11 . ILE B 1 126 ? 30.84363 27.57375  -24.38581 1.000 46.46256  ? 145 ILE B HD11 1 
ATOM   8562  H  HD12 . ILE B 1 126 ? 31.85146 27.57135  -25.61372 1.000 46.46256  ? 145 ILE B HD12 1 
ATOM   8563  H  HD13 . ILE B 1 126 ? 31.93069 26.42306  -24.51890 1.000 46.46256  ? 145 ILE B HD13 1 
ATOM   8564  N  N    . LYS B 1 127 ? 36.38600 25.93148  -25.80235 1.000 41.30738  ? 146 LYS B N    1 
ATOM   8565  C  CA   . LYS B 1 127 ? 37.74304 25.81056  -26.33540 1.000 43.07284  ? 146 LYS B CA   1 
ATOM   8566  C  C    . LYS B 1 127 ? 38.18781 27.13697  -26.94897 1.000 40.93390  ? 146 LYS B C    1 
ATOM   8567  O  O    . LYS B 1 127 ? 37.37382 27.92282  -27.41817 1.000 39.15027  ? 146 LYS B O    1 
ATOM   8568  C  CB   . LYS B 1 127 ? 37.85072 24.71493  -27.39331 1.000 43.28783  ? 146 LYS B CB   1 
ATOM   8569  C  CG   . LYS B 1 127 ? 37.28288 23.34692  -26.98178 1.000 49.17375  ? 146 LYS B CG   1 
ATOM   8570  C  CD   . LYS B 1 127 ? 38.16959 22.61477  -25.98188 1.000 58.25954  ? 146 LYS B CD   1 
ATOM   8571  C  CE   . LYS B 1 127 ? 37.49387 21.34192  -25.44034 1.000 65.19986  ? 146 LYS B CE   1 
ATOM   8572  N  NZ   . LYS B 1 127 ? 36.16054 21.61434  -24.79589 1.000 62.09575  ? 146 LYS B NZ   1 
ATOM   8573  H  H    . LYS B 1 127 ? 35.77992 25.58055  -26.30146 1.000 49.66850  ? 146 LYS B H    1 
ATOM   8574  H  HA   . LYS B 1 127 ? 38.33617 25.57091  -25.60625 1.000 51.78705  ? 146 LYS B HA   1 
ATOM   8575  H  HB2  . LYS B 1 127 ? 37.36700 25.00362  -28.18297 1.000 52.04504  ? 146 LYS B HB2  1 
ATOM   8576  H  HB3  . LYS B 1 127 ? 38.78824 24.58700  -27.60684 1.000 52.04504  ? 146 LYS B HB3  1 
ATOM   8577  H  HG2  . LYS B 1 127 ? 36.41321 23.47590  -26.57199 1.000 59.10815  ? 146 LYS B HG2  1 
ATOM   8578  H  HG3  . LYS B 1 127 ? 37.19835 22.78932  -27.77098 1.000 59.10815  ? 146 LYS B HG3  1 
ATOM   8579  H  HD2  . LYS B 1 127 ? 38.99724 22.35698  -26.41713 1.000 70.01109  ? 146 LYS B HD2  1 
ATOM   8580  H  HD3  . LYS B 1 127 ? 38.35759 23.20074  -25.23208 1.000 70.01109  ? 146 LYS B HD3  1 
ATOM   8581  H  HE2  . LYS B 1 127 ? 37.35055 20.72402  -26.17421 1.000 78.33948  ? 146 LYS B HE2  1 
ATOM   8582  H  HE3  . LYS B 1 127 ? 38.07097 20.93733  -24.77389 1.000 78.33948  ? 146 LYS B HE3  1 
ATOM   8583  H  HZ1  . LYS B 1 127 ? 35.80874 20.85550  -24.49174 1.000 74.61455  ? 146 LYS B HZ1  1 
ATOM   8584  H  HZ2  . LYS B 1 127 ? 36.26105 22.17920  -24.11550 1.000 74.61455  ? 146 LYS B HZ2  1 
ATOM   8585  H  HZ3  . LYS B 1 127 ? 35.60321 21.97352  -25.38958 1.000 74.61455  ? 146 LYS B HZ3  1 
ATOM   8586  N  N    . LEU B 1 128 ? 39.49982 27.36972  -26.93810 1.000 39.95556  ? 147 LEU B N    1 
ATOM   8587  C  CA   . LEU B 1 128 ? 40.08360 28.65650  -27.30806 1.000 39.36885  ? 147 LEU B CA   1 
ATOM   8588  C  C    . LEU B 1 128 ? 41.04484 28.44173  -28.46913 1.000 39.35261  ? 147 LEU B C    1 
ATOM   8589  O  O    . LEU B 1 128 ? 41.98096 27.62822  -28.37216 1.000 39.07716  ? 147 LEU B O    1 
ATOM   8590  C  CB   . LEU B 1 128 ? 40.80059 29.28337  -26.08687 1.000 40.95986  ? 147 LEU B CB   1 
ATOM   8591  C  CG   . LEU B 1 128 ? 41.48994 30.63692  -26.36174 1.000 41.73363  ? 147 LEU B CG   1 
ATOM   8592  C  CD1  . LEU B 1 128 ? 40.52797 31.62129  -26.94152 1.000 41.06839  ? 147 LEU B CD1  1 
ATOM   8593  C  CD2  . LEU B 1 128 ? 42.04402 31.19090  -25.07588 1.000 43.45204  ? 147 LEU B CD2  1 
ATOM   8594  H  H    . LEU B 1 128 ? 40.08604 26.78171  -26.71404 1.000 48.04632  ? 147 LEU B H    1 
ATOM   8595  H  HA   . LEU B 1 128 ? 39.39452 29.26915  -27.60926 1.000 47.34227  ? 147 LEU B HA   1 
ATOM   8596  H  HB2  . LEU B 1 128 ? 40.14488 29.42669  -25.38658 1.000 49.25148  ? 147 LEU B HB2  1 
ATOM   8597  H  HB3  . LEU B 1 128 ? 41.48273 28.66521  -25.78118 1.000 49.25148  ? 147 LEU B HB3  1 
ATOM   8598  H  HG   . LEU B 1 128 ? 42.20780 30.49752  -26.99903 1.000 50.18000  ? 147 LEU B HG   1 
ATOM   8599  H  HD11 . LEU B 1 128 ? 40.95664 32.49001  -26.99132 1.000 49.38171  ? 147 LEU B HD11 1 
ATOM   8600  H  HD12 . LEU B 1 128 ? 40.27216 31.32726  -27.82978 1.000 49.38171  ? 147 LEU B HD12 1 
ATOM   8601  H  HD13 . LEU B 1 128 ? 39.74489 31.67105  -26.37125 1.000 49.38171  ? 147 LEU B HD13 1 
ATOM   8602  H  HD21 . LEU B 1 128 ? 42.61112 31.95144  -25.27809 1.000 52.24209  ? 147 LEU B HD21 1 
ATOM   8603  H  HD22 . LEU B 1 128 ? 41.30790 31.46875  -24.50857 1.000 52.24209  ? 147 LEU B HD22 1 
ATOM   8604  H  HD23 . LEU B 1 128 ? 42.56166 30.50108  -24.63193 1.000 52.24209  ? 147 LEU B HD23 1 
ATOM   8605  N  N    . HIS B 1 129 ? 40.77067 29.11030  -29.58510 1.000 37.98438  ? 148 HIS B N    1 
ATOM   8606  C  CA   . HIS B 1 129 ? 41.59509 29.10422  -30.77178 1.000 39.67895  ? 148 HIS B CA   1 
ATOM   8607  C  C    . HIS B 1 129 ? 42.21582 30.48089  -30.97723 1.000 40.24656  ? 148 HIS B C    1 
ATOM   8608  O  O    . HIS B 1 129 ? 41.58244 31.51152  -30.70815 1.000 38.47498  ? 148 HIS B O    1 
ATOM   8609  C  CB   . HIS B 1 129 ? 40.77835 28.76193  -32.01569 1.000 39.65721  ? 148 HIS B CB   1 
ATOM   8610  C  CG   . HIS B 1 129 ? 40.20664 27.38858  -31.99937 1.000 40.38398  ? 148 HIS B CG   1 
ATOM   8611  N  ND1  . HIS B 1 129 ? 39.59142 26.83211  -33.09786 1.000 40.14703  ? 148 HIS B ND1  1 
ATOM   8612  C  CD2  . HIS B 1 129 ? 40.17329 26.44785  -31.02854 1.000 40.30805  ? 148 HIS B CD2  1 
ATOM   8613  C  CE1  . HIS B 1 129 ? 39.19143 25.60702  -32.80523 1.000 40.34124  ? 148 HIS B CE1  1 
ATOM   8614  N  NE2  . HIS B 1 129 ? 39.52778 25.34910  -31.55345 1.000 41.82960  ? 148 HIS B NE2  1 
ATOM   8615  H  H    . HIS B 1 129 ? 40.07031 29.60086  -29.67704 1.000 45.68090  ? 148 HIS B H    1 
ATOM   8616  H  HA   . HIS B 1 129 ? 42.29598 28.44267  -30.66222 1.000 47.71438  ? 148 HIS B HA   1 
ATOM   8617  H  HB2  . HIS B 1 129 ? 40.04123 29.38843  -32.08674 1.000 47.68830  ? 148 HIS B HB2  1 
ATOM   8618  H  HB3  . HIS B 1 129 ? 41.35169 28.83449  -32.79474 1.000 47.68830  ? 148 HIS B HB3  1 
ATOM   8619  H  HD2  . HIS B 1 129 ? 40.52025 26.52726  -30.16934 1.000 48.46931  ? 148 HIS B HD2  1 
ATOM   8620  H  HE1  . HIS B 1 129 ? 38.74918 25.02610  -33.38129 1.000 48.50914  ? 148 HIS B HE1  1 
ATOM   8621  H  HE2  . HIS B 1 129 ? 39.36956 24.61492  -31.13449 1.000 50.29516  ? 148 HIS B HE2  1 
ATOM   8622  N  N    . PHE B 1 130 ? 43.44397 30.49794  -31.49173 1.000 40.35110  ? 149 PHE B N    1 
ATOM   8623  C  CA   . PHE B 1 130 ? 44.14970 31.76267  -31.69204 1.000 39.49087  ? 149 PHE B CA   1 
ATOM   8624  C  C    . PHE B 1 130 ? 44.31367 32.06679  -33.18544 1.000 40.32469  ? 149 PHE B C    1 
ATOM   8625  O  O    . PHE B 1 130 ? 44.92221 31.29354  -33.92467 1.000 39.32523  ? 149 PHE B O    1 
ATOM   8626  C  CB   . PHE B 1 130 ? 45.50931 31.71941  -31.01490 1.000 39.91191  ? 149 PHE B CB   1 
ATOM   8627  C  CG   . PHE B 1 130 ? 45.47562 31.78913  -29.48358 1.000 39.81647  ? 149 PHE B CG   1 
ATOM   8628  C  CD1  . PHE B 1 130 ? 44.42008 32.33292  -28.80647 1.000 38.80579  ? 149 PHE B CD1  1 
ATOM   8629  C  CD2  . PHE B 1 130 ? 46.56772 31.32039  -28.75188 1.000 39.98007  ? 149 PHE B CD2  1 
ATOM   8630  C  CE1  . PHE B 1 130 ? 44.44314 32.40912  -27.39981 1.000 38.34317  ? 149 PHE B CE1  1 
ATOM   8631  C  CE2  . PHE B 1 130 ? 46.60395 31.40602  -27.36992 1.000 40.55313  ? 149 PHE B CE2  1 
ATOM   8632  C  CZ   . PHE B 1 130 ? 45.53473 31.94488  -26.68756 1.000 39.96434  ? 149 PHE B CZ   1 
ATOM   8633  H  H    . PHE B 1 130 ? 43.88353 29.79805  -31.72950 1.000 48.52097  ? 149 PHE B H    1 
ATOM   8634  H  HA   . PHE B 1 130 ? 43.61380 32.47643  -31.31224 1.000 47.48869  ? 149 PHE B HA   1 
ATOM   8635  H  HB2  . PHE B 1 130 ? 45.94678 30.88854  -31.25814 1.000 47.99394  ? 149 PHE B HB2  1 
ATOM   8636  H  HB3  . PHE B 1 130 ? 46.03223 32.47383  -31.32843 1.000 47.99394  ? 149 PHE B HB3  1 
ATOM   8637  H  HD1  . PHE B 1 130 ? 43.68414 32.65373  -29.27591 1.000 46.66659  ? 149 PHE B HD1  1 
ATOM   8638  H  HD2  . PHE B 1 130 ? 47.28774 30.94180  -29.20261 1.000 48.07572  ? 149 PHE B HD2  1 
ATOM   8639  H  HE1  . PHE B 1 130 ? 43.71830 32.77465  -26.94606 1.000 46.11145  ? 149 PHE B HE1  1 
ATOM   8640  H  HE2  . PHE B 1 130 ? 47.34827 31.10052  -26.90348 1.000 48.76340  ? 149 PHE B HE2  1 
ATOM   8641  H  HZ   . PHE B 1 130 ? 45.54677 31.99589  -25.75904 1.000 48.05685  ? 149 PHE B HZ   1 
ATOM   8642  N  N    . TYR B 1 131 ? 43.78948 33.20966  -33.61718 1.000 39.27901  ? 150 TYR B N    1 
ATOM   8643  C  CA   . TYR B 1 131 ? 44.10947 33.76061  -34.92893 1.000 37.77457  ? 150 TYR B CA   1 
ATOM   8644  C  C    . TYR B 1 131 ? 45.43840 34.50117  -34.82559 1.000 37.87058  ? 150 TYR B C    1 
ATOM   8645  O  O    . TYR B 1 131 ? 45.65538 35.26351  -33.88567 1.000 38.45527  ? 150 TYR B O    1 
ATOM   8646  C  CB   . TYR B 1 131 ? 43.02135 34.70494  -35.38616 1.000 36.40099  ? 150 TYR B CB   1 
ATOM   8647  C  CG   . TYR B 1 131 ? 43.34887 35.55072  -36.61927 1.000 36.39350  ? 150 TYR B CG   1 
ATOM   8648  C  CD1  . TYR B 1 131 ? 44.23714 36.61940  -36.54468 1.000 36.93360  ? 150 TYR B CD1  1 
ATOM   8649  C  CD2  . TYR B 1 131 ? 42.74785 35.28769  -37.83687 1.000 36.91738  ? 150 TYR B CD2  1 
ATOM   8650  C  CE1  . TYR B 1 131 ? 44.53952 37.39768  -37.68130 1.000 37.49424  ? 150 TYR B CE1  1 
ATOM   8651  C  CE2  . TYR B 1 131 ? 43.02610 36.08085  -38.97912 1.000 37.50996  ? 150 TYR B CE2  1 
ATOM   8652  C  CZ   . TYR B 1 131 ? 43.93515 37.12529  -38.86949 1.000 38.27386  ? 150 TYR B CZ   1 
ATOM   8653  O  OH   . TYR B 1 131 ? 44.23560 37.90332  -39.98280 1.000 40.94294  ? 150 TYR B OH   1 
ATOM   8654  H  H    . TYR B 1 131 ? 43.23930 33.69080  -33.16396 1.000 47.23445  ? 150 TYR B H    1 
ATOM   8655  H  HA   . TYR B 1 131 ? 44.17805 33.05593  -35.59196 1.000 45.42913  ? 150 TYR B HA   1 
ATOM   8656  H  HB2  . TYR B 1 131 ? 42.23323 34.18074  -35.59824 1.000 43.78083  ? 150 TYR B HB2  1 
ATOM   8657  H  HB3  . TYR B 1 131 ? 42.82641 35.31831  -34.66043 1.000 43.78083  ? 150 TYR B HB3  1 
ATOM   8658  H  HD1  . TYR B 1 131 ? 44.63841 36.82396  -35.73103 1.000 44.41997  ? 150 TYR B HD1  1 
ATOM   8659  H  HD2  . TYR B 1 131 ? 42.15076 34.57822  -37.90779 1.000 44.40050  ? 150 TYR B HD2  1 
ATOM   8660  H  HE1  . TYR B 1 131 ? 45.15083 38.09573  -37.61877 1.000 45.09274  ? 150 TYR B HE1  1 
ATOM   8661  H  HE2  . TYR B 1 131 ? 42.60600 35.90423  -39.78981 1.000 45.11159  ? 150 TYR B HE2  1 
ATOM   8662  H  HH   . TYR B 1 131 ? 43.61248 37.85456  -40.54400 1.000 49.23117  ? 150 TYR B HH   1 
ATOM   8663  N  N    . TYR B 1 132 ? 46.32301 34.28509  -35.79779 1.000 38.00894  ? 151 TYR B N    1 
ATOM   8664  C  CA   . TYR B 1 132 ? 47.64527 34.89241  -35.77846 1.000 37.78267  ? 151 TYR B CA   1 
ATOM   8665  C  C    . TYR B 1 132 ? 48.04650 35.29516  -37.18608 1.000 38.60575  ? 151 TYR B C    1 
ATOM   8666  O  O    . TYR B 1 132 ? 48.07882 34.44622  -38.07900 1.000 38.20424  ? 151 TYR B O    1 
ATOM   8667  C  CB   . TYR B 1 132 ? 48.71177 33.94481  -35.17949 1.000 38.13372  ? 151 TYR B CB   1 
ATOM   8668  C  CG   . TYR B 1 132 ? 50.03042 34.62349  -34.93923 1.000 39.66326  ? 151 TYR B CG   1 
ATOM   8669  C  CD1  . TYR B 1 132 ? 50.26364 35.35187  -33.78121 1.000 40.75198  ? 151 TYR B CD1  1 
ATOM   8670  C  CD2  . TYR B 1 132 ? 51.03332 34.57061  -35.88777 1.000 39.95830  ? 151 TYR B CD2  1 
ATOM   8671  C  CE1  . TYR B 1 132 ? 51.47182 35.99368  -33.56832 1.000 40.12642  ? 151 TYR B CE1  1 
ATOM   8672  C  CE2  . TYR B 1 132 ? 52.24620 35.21533  -35.68936 1.000 42.21673  ? 151 TYR B CE2  1 
ATOM   8673  C  CZ   . TYR B 1 132 ? 52.45819 35.92253  -34.53604 1.000 42.26644  ? 151 TYR B CZ   1 
ATOM   8674  O  OH   . TYR B 1 132 ? 53.63471 36.56020  -34.35554 1.000 42.07619  ? 151 TYR B OH   1 
ATOM   8675  H  H    . TYR B 1 132 ? 46.17641 33.78631  -36.48287 1.000 45.71037  ? 151 TYR B H    1 
ATOM   8676  H  HA   . TYR B 1 132 ? 47.59701 35.69220  -35.23175 1.000 45.43885  ? 151 TYR B HA   1 
ATOM   8677  H  HB2  . TYR B 1 132 ? 48.39014 33.60595  -34.32942 1.000 45.86011  ? 151 TYR B HB2  1 
ATOM   8678  H  HB3  . TYR B 1 132 ? 48.86100 33.20977  -35.79459 1.000 45.86011  ? 151 TYR B HB3  1 
ATOM   8679  H  HD1  . TYR B 1 132 ? 49.59609 35.40995  -33.13630 1.000 49.00202  ? 151 TYR B HD1  1 
ATOM   8680  H  HD2  . TYR B 1 132 ? 50.89311 34.09408  -36.67400 1.000 48.04961  ? 151 TYR B HD2  1 
ATOM   8681  H  HE1  . TYR B 1 132 ? 51.61902 36.46821  -32.78216 1.000 48.25135  ? 151 TYR B HE1  1 
ATOM   8682  H  HE2  . TYR B 1 132 ? 52.91206 35.16729  -36.33683 1.000 50.75972  ? 151 TYR B HE2  1 
ATOM   8683  H  HH   . TYR B 1 132 ? 53.60269 37.03095  -33.66058 1.000 50.59107  ? 151 TYR B HH   1 
ATOM   8684  N  N    . SER B 1 133 ? 48.36642 36.58246  -37.37245 1.000 39.04140  ? 152 SER B N    1 
ATOM   8685  C  CA   . SER B 1 133 ? 48.63372 37.10577  -38.70583 1.000 38.46060  ? 152 SER B CA   1 
ATOM   8686  C  C    . SER B 1 133 ? 50.04497 36.77833  -39.15494 1.000 38.91299  ? 152 SER B C    1 
ATOM   8687  O  O    . SER B 1 133 ? 51.02540 37.11166  -38.46468 1.000 39.15113  ? 152 SER B O    1 
ATOM   8688  C  CB   . SER B 1 133 ? 48.38507 38.61638  -38.73366 1.000 39.74923  ? 152 SER B CB   1 
ATOM   8689  O  OG   . SER B 1 133 ? 48.70231 39.14148  -40.01748 1.000 39.09405  ? 152 SER B OG   1 
ATOM   8690  H  H    . SER B 1 133 ? 48.43315 37.16443  -36.74280 1.000 46.94932  ? 152 SER B H    1 
ATOM   8691  H  HA   . SER B 1 133 ? 48.03208 36.67521  -39.33317 1.000 46.25237  ? 152 SER B HA   1 
ATOM   8692  H  HB2  . SER B 1 133 ? 47.45019 38.78896  -38.54101 1.000 47.79872  ? 152 SER B HB2  1 
ATOM   8693  H  HB3  . SER B 1 133 ? 48.94552 39.04383  -38.06726 1.000 47.79872  ? 152 SER B HB3  1 
ATOM   8694  H  HG   . SER B 1 133 ? 49.52853 39.28198  -40.07426 1.000 47.01250  ? 152 SER B HG   1 
ATOM   8695  N  N    . HIS B 1 134 ? 50.15821 36.13003  -40.32650 1.000 39.40299  ? 153 HIS B N    1 
ATOM   8696  C  CA   . HIS B 1 134 ? 51.45878 35.95724  -40.95622 1.000 41.42393  ? 153 HIS B CA   1 
ATOM   8697  C  C    . HIS B 1 134 ? 52.03821 37.25809  -41.51840 1.000 41.58882  ? 153 HIS B C    1 
ATOM   8698  O  O    . HIS B 1 134 ? 53.24261 37.29812  -41.81572 1.000 42.16851  ? 153 HIS B O    1 
ATOM   8699  C  CB   . HIS B 1 134 ? 51.38943 34.92992  -42.10211 1.000 41.38680  ? 153 HIS B CB   1 
ATOM   8700  C  CG   . HIS B 1 134 ? 51.63448 33.52021  -41.65398 1.000 42.41090  ? 153 HIS B CG   1 
ATOM   8701  N  ND1  . HIS B 1 134 ? 50.99681 32.44188  -42.22618 1.000 41.94456  ? 153 HIS B ND1  1 
ATOM   8702  C  CD2  . HIS B 1 134 ? 52.45905 33.01014  -40.69798 1.000 43.14552  ? 153 HIS B CD2  1 
ATOM   8703  C  CE1  . HIS B 1 134 ? 51.40711 31.32508  -41.63901 1.000 41.63990  ? 153 HIS B CE1  1 
ATOM   8704  N  NE2  . HIS B 1 134 ? 52.28416 31.64553  -40.69740 1.000 41.96867  ? 153 HIS B NE2  1 
ATOM   8705  H  H    . HIS B 1 134 ? 49.50137 35.78871  -40.76429 1.000 47.38324  ? 153 HIS B H    1 
ATOM   8706  H  HA   . HIS B 1 134 ? 52.05587 35.62101  -40.26967 1.000 49.80836  ? 153 HIS B HA   1 
ATOM   8707  H  HB2  . HIS B 1 134 ? 50.50638 34.96578  -42.50191 1.000 49.76381  ? 153 HIS B HB2  1 
ATOM   8708  H  HB3  . HIS B 1 134 ? 52.06257 35.15300  -42.76394 1.000 49.76381  ? 153 HIS B HB3  1 
ATOM   8709  H  HD2  . HIS B 1 134 ? 53.03286 33.49355  -40.14847 1.000 51.87427  ? 153 HIS B HD2  1 
ATOM   8710  H  HE1  . HIS B 1 134 ? 51.12725 30.46405  -41.85161 1.000 50.06753  ? 153 HIS B HE1  1 
ATOM   8711  H  HE2  . HIS B 1 134 ? 52.67915 31.09085  -40.17213 1.000 50.46205  ? 153 HIS B HE2  1 
ATOM   8712  N  N    . ILE B 1 135 ? 51.22920 38.30445  -41.68915 1.000 40.34686  ? 154 ILE B N    1 
ATOM   8713  C  CA   . ILE B 1 135 ? 51.71655 39.57104  -42.21949 1.000 39.65342  ? 154 ILE B CA   1 
ATOM   8714  C  C    . ILE B 1 135 ? 51.61926 40.64243  -41.14077 1.000 39.96654  ? 154 ILE B C    1 
ATOM   8715  O  O    . ILE B 1 135 ? 50.92114 40.49501  -40.13455 1.000 39.85030  ? 154 ILE B O    1 
ATOM   8716  C  CB   . ILE B 1 135 ? 50.96738 40.00700  -43.49431 1.000 40.68369  ? 154 ILE B CB   1 
ATOM   8717  C  CG1  . ILE B 1 135 ? 49.47822 40.21769  -43.21246 1.000 39.44210  ? 154 ILE B CG1  1 
ATOM   8718  C  CG2  . ILE B 1 135 ? 51.19778 38.99630  -44.63396 1.000 40.97929  ? 154 ILE B CG2  1 
ATOM   8719  C  CD1  . ILE B 1 135 ? 48.78050 40.95758  -44.32663 1.000 41.39197  ? 154 ILE B CD1  1 
ATOM   8720  H  H    . ILE B 1 135 ? 50.38958 38.30198  -41.50304 1.000 48.51588  ? 154 ILE B H    1 
ATOM   8721  H  HA   . ILE B 1 135 ? 52.65325 39.46340  -42.44730 1.000 47.68375  ? 154 ILE B HA   1 
ATOM   8722  H  HB   . ILE B 1 135 ? 51.32824 40.86073  -43.78040 1.000 48.92008  ? 154 ILE B HB   1 
ATOM   8723  H  HG12 . ILE B 1 135 ? 49.04973 39.35358  -43.10952 1.000 47.43016  ? 154 ILE B HG12 1 
ATOM   8724  H  HG13 . ILE B 1 135 ? 49.37989 40.73584  -42.39836 1.000 47.43016  ? 154 ILE B HG13 1 
ATOM   8725  H  HG21 . ILE B 1 135 ? 50.72272 39.29765  -45.42415 1.000 49.27479  ? 154 ILE B HG21 1 
ATOM   8726  H  HG22 . ILE B 1 135 ? 52.14816 38.94154  -44.82016 1.000 49.27479  ? 154 ILE B HG22 1 
ATOM   8727  H  HG23 . ILE B 1 135 ? 50.86413 38.12817  -44.35840 1.000 49.27479  ? 154 ILE B HG23 1 
ATOM   8728  H  HD11 . ILE B 1 135 ? 47.84792 41.07946  -44.08926 1.000 49.77000  ? 154 ILE B HD11 1 
ATOM   8729  H  HD12 . ILE B 1 135 ? 49.20647 41.82056  -44.44788 1.000 49.77000  ? 154 ILE B HD12 1 
ATOM   8730  H  HD13 . ILE B 1 135 ? 48.84890 40.43738  -45.14248 1.000 49.77000  ? 154 ILE B HD13 1 
ATOM   8731  N  N    . ASP B 1 136 ? 52.31006 41.75187  -41.37881 1.000 40.04292  ? 155 ASP B N    1 
ATOM   8732  C  CA   . ASP B 1 136 ? 52.51460 42.76096  -40.34034 1.000 40.51809  ? 155 ASP B CA   1 
ATOM   8733  C  C    . ASP B 1 136 ? 52.79269 44.10194  -41.00666 1.000 40.91670  ? 155 ASP B C    1 
ATOM   8734  O  O    . ASP B 1 136 ? 53.79987 44.24885  -41.72546 1.000 41.08961  ? 155 ASP B O    1 
ATOM   8735  C  CB   . ASP B 1 136 ? 53.68107 42.32701  -39.41433 1.000 40.85863  ? 155 ASP B CB   1 
ATOM   8736  C  CG   . ASP B 1 136 ? 53.72553 43.09686  -38.10597 1.000 41.79493  ? 155 ASP B CG   1 
ATOM   8737  O  OD1  . ASP B 1 136 ? 53.50463 44.33779  -38.10167 1.000 41.96832  ? 155 ASP B OD1  1 
ATOM   8738  O  OD2  . ASP B 1 136 ? 54.03401 42.48102  -37.06909 1.000 42.10082  ? 155 ASP B OD2  1 
ATOM   8739  H  H    . ASP B 1 136 ? 52.67213 41.94628  -42.13427 1.000 48.15115  ? 155 ASP B H    1 
ATOM   8740  H  HA   . ASP B 1 136 ? 51.71151 42.86559  -39.80649 1.000 48.72135  ? 155 ASP B HA   1 
ATOM   8741  H  HB2  . ASP B 1 136 ? 53.58091 41.38566  -39.20284 1.000 49.13000  ? 155 ASP B HB2  1 
ATOM   8742  H  HB3  . ASP B 1 136 ? 54.52099 42.47573  -39.87619 1.000 49.13000  ? 155 ASP B HB3  1 
ATOM   8743  N  N    . TRP B 1 137 ? 51.90893 45.07229  -40.77670 1.000 40.33567  ? 156 TRP B N    1 
ATOM   8744  C  CA   . TRP B 1 137 ? 52.02035 46.41075  -41.34217 1.000 39.98708  ? 156 TRP B CA   1 
ATOM   8745  C  C    . TRP B 1 137 ? 52.80649 47.36233  -40.44571 1.000 41.12596  ? 156 TRP B C    1 
ATOM   8746  O  O    . TRP B 1 137 ? 53.03588 48.52063  -40.84150 1.000 42.90684  ? 156 TRP B O    1 
ATOM   8747  C  CB   . TRP B 1 137 ? 50.62476 46.97712  -41.62453 1.000 40.02902  ? 156 TRP B CB   1 
ATOM   8748  C  CG   . TRP B 1 137 ? 49.78321 46.16571  -42.57023 1.000 38.78852  ? 156 TRP B CG   1 
ATOM   8749  C  CD1  . TRP B 1 137 ? 50.23680 45.39609  -43.61949 1.000 39.84121  ? 156 TRP B CD1  1 
ATOM   8750  C  CD2  . TRP B 1 137 ? 48.35810 46.06545  -42.59627 1.000 38.41866  ? 156 TRP B CD2  1 
ATOM   8751  N  NE1  . TRP B 1 137 ? 49.18986 44.81453  -44.27256 1.000 39.95384  ? 156 TRP B NE1  1 
ATOM   8752  C  CE2  . TRP B 1 137 ? 48.01812 45.21032  -43.67003 1.000 39.06646  ? 156 TRP B CE2  1 
ATOM   8753  C  CE3  . TRP B 1 137 ? 47.32868 46.60578  -41.81592 1.000 38.08347  ? 156 TRP B CE3  1 
ATOM   8754  C  CZ2  . TRP B 1 137 ? 46.69828 44.87683  -43.96928 1.000 39.05884  ? 156 TRP B CZ2  1 
ATOM   8755  C  CZ3  . TRP B 1 137 ? 46.03193 46.27305  -42.11781 1.000 37.44266  ? 156 TRP B CZ3  1 
ATOM   8756  C  CH2  . TRP B 1 137 ? 45.71700 45.40951  -43.18118 1.000 37.78422  ? 156 TRP B CH2  1 
ATOM   8757  H  H    . TRP B 1 137 ? 51.21404 44.97412  -40.27962 1.000 48.50244  ? 156 TRP B H    1 
ATOM   8758  H  HA   . TRP B 1 137 ? 52.48783 46.35889  -42.19050 1.000 48.08414  ? 156 TRP B HA   1 
ATOM   8759  H  HB2  . TRP B 1 137 ? 50.14243 47.03573  -40.78499 1.000 48.13446  ? 156 TRP B HB2  1 
ATOM   8760  H  HB3  . TRP B 1 137 ? 50.72545 47.86078  -42.01169 1.000 48.13446  ? 156 TRP B HB3  1 
ATOM   8761  H  HD1  . TRP B 1 137 ? 51.13130 45.28829  -43.85004 1.000 47.90910  ? 156 TRP B HD1  1 
ATOM   8762  H  HE1  . TRP B 1 137 ? 49.25203 44.28746  -44.94927 1.000 48.04425  ? 156 TRP B HE1  1 
ATOM   8763  H  HE3  . TRP B 1 137 ? 47.51965 47.17798  -41.10810 1.000 45.79980  ? 156 TRP B HE3  1 
ATOM   8764  H  HZ2  . TRP B 1 137 ? 46.49289 44.31244  -44.67934 1.000 46.97026  ? 156 TRP B HZ2  1 
ATOM   8765  H  HZ3  . TRP B 1 137 ? 45.34263 46.62870  -41.60471 1.000 45.03084  ? 156 TRP B HZ3  1 
ATOM   8766  H  HH2  . TRP B 1 137 ? 44.82757 45.19745  -43.35100 1.000 45.44071  ? 156 TRP B HH2  1 
ATOM   8767  N  N    . TYR B 1 138 ? 53.23326 46.91320  -39.26495 1.000 40.80402  ? 157 TYR B N    1 
ATOM   8768  C  CA   . TYR B 1 138 ? 53.89650 47.76589  -38.28650 1.000 42.19416  ? 157 TYR B CA   1 
ATOM   8769  C  C    . TYR B 1 138 ? 55.40123 47.53939  -38.21336 1.000 43.52998  ? 157 TYR B C    1 
ATOM   8770  O  O    . TYR B 1 138 ? 56.18115 48.50133  -38.27639 1.000 43.34319  ? 157 TYR B O    1 
ATOM   8771  C  CB   . TYR B 1 138 ? 53.29929 47.53771  -36.89162 1.000 40.69709  ? 157 TYR B CB   1 
ATOM   8772  C  CG   . TYR B 1 138 ? 53.99354 48.33151  -35.79828 1.000 41.88574  ? 157 TYR B CG   1 
ATOM   8773  C  CD1  . TYR B 1 138 ? 53.81631 49.69877  -35.71285 1.000 44.00089  ? 157 TYR B CD1  1 
ATOM   8774  C  CD2  . TYR B 1 138 ? 54.81902 47.71638  -34.86362 1.000 44.10793  ? 157 TYR B CD2  1 
ATOM   8775  C  CE1  . TYR B 1 138 ? 54.44046 50.43456  -34.72072 1.000 43.37380  ? 157 TYR B CE1  1 
ATOM   8776  C  CE2  . TYR B 1 138 ? 55.45518 48.44963  -33.86208 1.000 45.25845  ? 157 TYR B CE2  1 
ATOM   8777  C  CZ   . TYR B 1 138 ? 55.23785 49.82222  -33.80318 1.000 43.47215  ? 157 TYR B CZ   1 
ATOM   8778  O  OH   . TYR B 1 138 ? 55.83948 50.59770  -32.83772 1.000 50.40814  ? 157 TYR B OH   1 
ATOM   8779  H  H    . TYR B 1 138 ? 53.14657 46.09827  -39.00423 1.000 49.06447  ? 157 TYR B H    1 
ATOM   8780  H  HA   . TYR B 1 138 ? 53.74079 48.68659  -38.54910 1.000 50.73264  ? 157 TYR B HA   1 
ATOM   8781  H  HB2  . TYR B 1 138 ? 52.36606 47.80197  -36.90380 1.000 48.93615  ? 157 TYR B HB2  1 
ATOM   8782  H  HB3  . TYR B 1 138 ? 53.37472 46.59659  -36.66913 1.000 48.93615  ? 157 TYR B HB3  1 
ATOM   8783  H  HD1  . TYR B 1 138 ? 53.27057 50.13036  -36.32994 1.000 52.90072  ? 157 TYR B HD1  1 
ATOM   8784  H  HD2  . TYR B 1 138 ? 54.94972 46.79664  -34.90718 1.000 53.02916  ? 157 TYR B HD2  1 
ATOM   8785  H  HE1  . TYR B 1 138 ? 54.31402 51.35505  -34.68059 1.000 52.14820  ? 157 TYR B HE1  1 
ATOM   8786  H  HE2  . TYR B 1 138 ? 56.01250 48.02998  -33.24711 1.000 54.40979  ? 157 TYR B HE2  1 
ATOM   8787  H  HH   . TYR B 1 138 ? 55.72541 50.25313  -32.08019 1.000 60.58941  ? 157 TYR B HH   1 
ATOM   8788  N  N    . ARG B 1 139 ? 55.83108 46.28763  -38.09731 1.000 43.39524  ? 158 ARG B N    1 
ATOM   8789  C  CA   . ARG B 1 139 ? 57.23592 46.00210  -37.81790 1.000 44.19752  ? 158 ARG B CA   1 
ATOM   8790  C  C    . ARG B 1 139 ? 58.11166 46.39864  -39.00497 1.000 45.85550  ? 158 ARG B C    1 
ATOM   8791  O  O    . ARG B 1 139 ? 57.73071 46.21996  -40.16135 1.000 45.08209  ? 158 ARG B O    1 
ATOM   8792  C  CB   . ARG B 1 139 ? 57.41918 44.51523  -37.50797 1.000 44.00628  ? 158 ARG B CB   1 
ATOM   8793  C  CG   . ARG B 1 139 ? 56.81237 44.06571  -36.19645 1.000 43.68329  ? 158 ARG B CG   1 
ATOM   8794  C  CD   . ARG B 1 139 ? 57.07073 42.59606  -35.92740 1.000 43.28951  ? 158 ARG B CD   1 
ATOM   8795  N  NE   . ARG B 1 139 ? 58.49953 42.30472  -35.77771 1.000 45.27532  ? 158 ARG B NE   1 
ATOM   8796  C  CZ   . ARG B 1 139 ? 59.20620 42.52305  -34.68107 1.000 43.98183  ? 158 ARG B CZ   1 
ATOM   8797  N  NH1  . ARG B 1 139 ? 58.64255 42.95620  -33.57247 1.000 44.58225  ? 158 ARG B NH1  1 
ATOM   8798  N  NH2  . ARG B 1 139 ? 60.51971 42.31044  -34.70189 1.000 44.00272  ? 158 ARG B NH2  1 
ATOM   8799  H  H    . ARG B 1 139 ? 55.33457 45.58975  -38.17509 1.000 52.17393  ? 158 ARG B H    1 
ATOM   8800  H  HA   . ARG B 1 139 ? 57.52135 46.51420  -37.04513 1.000 53.13667  ? 158 ARG B HA   1 
ATOM   8801  H  HB2  . ARG B 1 139 ? 57.00225 43.99892  -38.21543 1.000 52.90718  ? 158 ARG B HB2  1 
ATOM   8802  H  HB3  . ARG B 1 139 ? 58.36913 44.32233  -37.47215 1.000 52.90718  ? 158 ARG B HB3  1 
ATOM   8803  H  HG2  . ARG B 1 139 ? 57.20137 44.57949  -35.47147 1.000 52.51960  ? 158 ARG B HG2  1 
ATOM   8804  H  HG3  . ARG B 1 139 ? 55.85276 44.20466  -36.22392 1.000 52.51960  ? 158 ARG B HG3  1 
ATOM   8805  H  HD2  . ARG B 1 139 ? 56.62205 42.33865  -35.10684 1.000 52.04706  ? 158 ARG B HD2  1 
ATOM   8806  H  HD3  . ARG B 1 139 ? 56.73137 42.07178  -36.66960 1.000 52.04706  ? 158 ARG B HD3  1 
ATOM   8807  H  HE   . ARG B 1 139 ? 58.90924 41.96631  -36.45388 1.000 54.43004  ? 158 ARG B HE   1 
ATOM   8808  H  HH11 . ARG B 1 139 ? 57.79562 43.10388  -33.54996 1.000 53.59835  ? 158 ARG B HH11 1 
ATOM   8809  H  HH12 . ARG B 1 139 ? 59.12140 43.09140  -32.87102 1.000 53.59835  ? 158 ARG B HH12 1 
ATOM   8810  H  HH21 . ARG B 1 139 ? 60.89926 42.03438  -35.42254 1.000 52.90291  ? 158 ARG B HH21 1 
ATOM   8811  H  HH22 . ARG B 1 139 ? 60.98901 42.44910  -33.99469 1.000 52.90291  ? 158 ARG B HH22 1 
ATOM   8812  N  N    . GLU B 1 140 ? 59.29796 46.94050  -38.71515 1.000 45.87430  ? 159 GLU B N    1 
ATOM   8813  C  CA   . GLU B 1 140 ? 60.22066 47.31572  -39.78176 1.000 47.17449  ? 159 GLU B CA   1 
ATOM   8814  C  C    . GLU B 1 140 ? 60.92178 46.12404  -40.41446 1.000 48.55773  ? 159 GLU B C    1 
ATOM   8815  O  O    . GLU B 1 140 ? 61.49690 46.27588  -41.50546 1.000 49.09656  ? 159 GLU B O    1 
ATOM   8816  C  CB   . GLU B 1 140 ? 61.28420 48.31294  -39.26762 1.000 49.94151  ? 159 GLU B CB   1 
ATOM   8817  C  CG   . GLU B 1 140 ? 60.69427 49.54010  -38.57435 1.000 51.21173  ? 159 GLU B CG   1 
ATOM   8818  C  CD   . GLU B 1 140 ? 61.71680 50.60083  -38.24530 1.000 52.46894  ? 159 GLU B CD   1 
ATOM   8819  O  OE1  . GLU B 1 140 ? 62.90826 50.26421  -38.11692 1.000 53.89157  ? 159 GLU B OE1  1 
ATOM   8820  O  OE2  . GLU B 1 140 ? 61.33538 51.78005  -38.08904 1.000 52.93222  ? 159 GLU B OE2  1 
ATOM   8821  H  H    . GLU B 1 140 ? 59.58526 47.09768  -37.91995 1.000 55.14881  ? 159 GLU B H    1 
ATOM   8822  H  HA   . GLU B 1 140 ? 59.70333 47.76151  -40.47063 1.000 56.70903  ? 159 GLU B HA   1 
ATOM   8823  H  HB2  . GLU B 1 140 ? 61.85506 47.85795  -38.62887 1.000 60.02946  ? 159 GLU B HB2  1 
ATOM   8824  H  HB3  . GLU B 1 140 ? 61.81064 48.62307  -40.02100 1.000 60.02946  ? 159 GLU B HB3  1 
ATOM   8825  H  HG2  . GLU B 1 140 ? 60.03047 49.93978  -39.15790 1.000 61.55372  ? 159 GLU B HG2  1 
ATOM   8826  H  HG3  . GLU B 1 140 ? 60.27991 49.26043  -37.74310 1.000 61.55372  ? 159 GLU B HG3  1 
ATOM   8827  N  N    . ASP B 1 141 ? 60.89379 44.94977  -39.77157 1.000 49.55140  ? 160 ASP B N    1 
ATOM   8828  C  CA   . ASP B 1 141 ? 61.50350 43.75721  -40.33519 1.000 49.70305  ? 160 ASP B CA   1 
ATOM   8829  C  C    . ASP B 1 141 ? 60.51852 42.88578  -41.11351 1.000 48.85600  ? 160 ASP B C    1 
ATOM   8830  O  O    . ASP B 1 141 ? 60.92711 41.86118  -41.66800 1.000 48.78676  ? 160 ASP B O    1 
ATOM   8831  C  CB   . ASP B 1 141 ? 62.20855 42.94276  -39.22469 1.000 49.15827  ? 160 ASP B CB   1 
ATOM   8832  C  CG   . ASP B 1 141 ? 61.25927 42.34396  -38.18170 1.000 48.26044  ? 160 ASP B CG   1 
ATOM   8833  O  OD1  . ASP B 1 141 ? 60.02483 42.55382  -38.23030 1.000 47.78883  ? 160 ASP B OD1  1 
ATOM   8834  O  OD2  . ASP B 1 141 ? 61.78304 41.64100  -37.27777 1.000 49.65768  ? 160 ASP B OD2  1 
ATOM   8835  H  H    . ASP B 1 141 ? 60.52407 44.82663  -39.00492 1.000 59.56132  ? 160 ASP B H    1 
ATOM   8836  H  HA   . ASP B 1 141 ? 62.18964 44.02651  -40.96574 1.000 59.74330  ? 160 ASP B HA   1 
ATOM   8837  H  HB2  . ASP B 1 141 ? 62.69128 42.20941  -39.63709 1.000 59.08957  ? 160 ASP B HB2  1 
ATOM   8838  H  HB3  . ASP B 1 141 ? 62.82703 43.52606  -38.75763 1.000 59.08957  ? 160 ASP B HB3  1 
ATOM   8839  N  N    . ALA B 1 142 ? 59.26565 43.29885  -41.23688 1.000 48.00883  ? 161 ALA B N    1 
ATOM   8840  C  CA   . ALA B 1 142 ? 58.25191 42.50055  -41.92289 1.000 47.15898  ? 161 ALA B CA   1 
ATOM   8841  C  C    . ALA B 1 142 ? 58.31566 42.73780  -43.42348 1.000 49.16083  ? 161 ALA B C    1 
ATOM   8842  O  O    . ALA B 1 142 ? 58.28582 43.88825  -43.85918 1.000 49.86408  ? 161 ALA B O    1 
ATOM   8843  C  CB   . ALA B 1 142 ? 56.84321 42.85997  -41.42245 1.000 46.44039  ? 161 ALA B CB   1 
ATOM   8844  H  H    . ALA B 1 142 ? 58.96943 44.04565  -40.93006 1.000 57.71024  ? 161 ALA B H    1 
ATOM   8845  H  HA   . ALA B 1 142 ? 58.42125 41.56245  -41.74349 1.000 56.69042  ? 161 ALA B HA   1 
ATOM   8846  H  HB1  . ALA B 1 142 ? 56.19221 42.31885  -41.89605 1.000 55.82811  ? 161 ALA B HB1  1 
ATOM   8847  H  HB2  . ALA B 1 142 ? 56.79135 42.68198  -40.47033 1.000 55.82811  ? 161 ALA B HB2  1 
ATOM   8848  H  HB3  . ALA B 1 142 ? 56.67805 43.80054  -41.59260 1.000 55.82811  ? 161 ALA B HB3  1 
ATOM   8849  N  N    . PRO B 1 143 ? 58.39234 41.69160  -44.24442 1.000 49.05002  ? 162 PRO B N    1 
ATOM   8850  C  CA   . PRO B 1 143 ? 58.43691 41.93217  -45.68897 1.000 50.49842  ? 162 PRO B CA   1 
ATOM   8851  C  C    . PRO B 1 143 ? 57.07155 42.38010  -46.17936 1.000 49.30905  ? 162 PRO B C    1 
ATOM   8852  O  O    . PRO B 1 143 ? 56.02269 41.95086  -45.67626 1.000 48.77568  ? 162 PRO B O    1 
ATOM   8853  C  CB   . PRO B 1 143 ? 58.84907 40.57770  -46.28319 1.000 51.01001  ? 162 PRO B CB   1 
ATOM   8854  C  CG   . PRO B 1 143 ? 58.75245 39.57111  -45.13776 1.000 53.11957  ? 162 PRO B CG   1 
ATOM   8855  C  CD   . PRO B 1 143 ? 58.14978 40.27212  -43.94678 1.000 50.72431  ? 162 PRO B CD   1 
ATOM   8856  H  HA   . PRO B 1 143 ? 59.11342 42.58677  -45.92294 1.000 60.69775  ? 162 PRO B HA   1 
ATOM   8857  H  HB2  . PRO B 1 143 ? 58.24376 40.33906  -47.00260 1.000 61.31166  ? 162 PRO B HB2  1 
ATOM   8858  H  HB3  . PRO B 1 143 ? 59.75781 40.63114  -46.61821 1.000 61.31166  ? 162 PRO B HB3  1 
ATOM   8859  H  HG2  . PRO B 1 143 ? 58.18845 38.83104  -45.41179 1.000 63.84313  ? 162 PRO B HG2  1 
ATOM   8860  H  HG3  . PRO B 1 143 ? 59.64153 39.24860  -44.92227 1.000 63.84313  ? 162 PRO B HG3  1 
ATOM   8861  H  HD2  . PRO B 1 143 ? 57.19949 40.08907  -43.88091 1.000 60.96882  ? 162 PRO B HD2  1 
ATOM   8862  H  HD3  . PRO B 1 143 ? 58.59602 40.00855  -43.12684 1.000 60.96882  ? 162 PRO B HD3  1 
ATOM   8863  N  N    . GLN B 1 144 ? 57.09125 43.26155  -47.15731 1.000 48.57357  ? 163 GLN B N    1 
ATOM   8864  C  CA   . GLN B 1 144 ? 55.86698 43.78615  -47.72327 1.000 48.18418  ? 163 GLN B CA   1 
ATOM   8865  C  C    . GLN B 1 144 ? 55.47931 42.94172  -48.92652 1.000 48.58124  ? 163 GLN B C    1 
ATOM   8866  O  O    . GLN B 1 144 ? 56.33201 42.60457  -49.75339 1.000 47.78555  ? 163 GLN B O    1 
ATOM   8867  C  CB   . GLN B 1 144 ? 56.04190 45.26086  -48.09898 1.000 48.69347  ? 163 GLN B CB   1 
ATOM   8868  C  CG   . GLN B 1 144 ? 56.17675 46.17269  -46.85847 1.000 48.43560  ? 163 GLN B CG   1 
ATOM   8869  C  CD   . GLN B 1 144 ? 56.53308 47.59474  -47.23041 1.000 47.95137  ? 163 GLN B CD   1 
ATOM   8870  O  OE1  . GLN B 1 144 ? 56.26365 48.02558  -48.34029 1.000 48.02242  ? 163 GLN B OE1  1 
ATOM   8871  N  NE2  . GLN B 1 144 ? 57.15687 48.31752  -46.31393 1.000 48.40188  ? 163 GLN B NE2  1 
ATOM   8872  H  H    . GLN B 1 144 ? 57.80816 43.57495  -47.51427 1.000 58.38792  ? 163 GLN B H    1 
ATOM   8873  H  HA   . GLN B 1 144 ? 55.14344 43.73879  -47.07894 1.000 57.92067  ? 163 GLN B HA   1 
ATOM   8874  H  HB2  . GLN B 1 144 ? 56.84496 45.35856  -48.63420 1.000 58.53181  ? 163 GLN B HB2  1 
ATOM   8875  H  HB3  . GLN B 1 144 ? 55.26799 45.55290  -48.60562 1.000 58.53181  ? 163 GLN B HB3  1 
ATOM   8876  H  HG2  . GLN B 1 144 ? 55.33243 46.18758  -46.38119 1.000 58.22236  ? 163 GLN B HG2  1 
ATOM   8877  H  HG3  . GLN B 1 144 ? 56.87685 45.82617  -46.28342 1.000 58.22236  ? 163 GLN B HG3  1 
ATOM   8878  H  HE21 . GLN B 1 144 ? 57.34159 47.97372  -45.54759 1.000 58.18190  ? 163 GLN B HE21 1 
ATOM   8879  H  HE22 . GLN B 1 144 ? 57.37751 49.13100  -46.48472 1.000 58.18190  ? 163 GLN B HE22 1 
ATOM   8880  N  N    . GLY B 1 145 ? 54.19907 42.59027  -49.00565 1.000 48.44681  ? 164 GLY B N    1 
ATOM   8881  C  CA   . GLY B 1 145 ? 53.64880 41.95011  -50.17628 1.000 48.38145  ? 164 GLY B CA   1 
ATOM   8882  C  C    . GLY B 1 145 ? 52.74723 42.92965  -50.89967 1.000 50.97960  ? 164 GLY B C    1 
ATOM   8883  O  O    . GLY B 1 145 ? 53.17840 44.03006  -51.26109 1.000 51.11578  ? 164 GLY B O    1 
ATOM   8884  H  H    . GLY B 1 145 ? 53.62400 42.71737  -48.37896 1.000 58.23582  ? 164 GLY B H    1 
ATOM   8885  H  HA2  . GLY B 1 145 ? 54.36277 41.67308  -50.77160 1.000 58.15739  ? 164 GLY B HA2  1 
ATOM   8886  H  HA3  . GLY B 1 145 ? 53.13229 41.17061  -49.91842 1.000 58.15739  ? 164 GLY B HA3  1 
ATOM   8887  N  N    . ARG B 1 146 ? 51.48078 42.56374  -51.08027 1.000 49.92325  ? 165 ARG B N    1 
ATOM   8888  C  CA   . ARG B 1 146 ? 50.54567 43.46582  -51.74709 1.000 52.02396  ? 165 ARG B CA   1 
ATOM   8889  C  C    . ARG B 1 146 ? 50.11858 44.61064  -50.82680 1.000 50.56495  ? 165 ARG B C    1 
ATOM   8890  O  O    . ARG B 1 146 ? 49.96899 45.75293  -51.27450 1.000 49.17525  ? 165 ARG B O    1 
ATOM   8891  C  CB   . ARG B 1 146 ? 49.33801 42.67469  -52.23192 1.000 54.94914  ? 165 ARG B CB   1 
ATOM   8892  C  CG   . ARG B 1 146 ? 48.45482 43.43978  -53.21319 1.000 63.82487  ? 165 ARG B CG   1 
ATOM   8893  C  CD   . ARG B 1 146 ? 47.58039 42.46399  -53.99971 1.000 69.42280  ? 165 ARG B CD   1 
ATOM   8894  N  NE   . ARG B 1 146 ? 47.29415 41.26651  -53.21585 1.000 69.78951  ? 165 ARG B NE   1 
ATOM   8895  C  CZ   . ARG B 1 146 ? 47.28913 40.02569  -53.68390 1.000 68.51866  ? 165 ARG B CZ   1 
ATOM   8896  N  NH1  . ARG B 1 146 ? 47.69215 39.74228  -54.92640 1.000 69.59091  ? 165 ARG B NH1  1 
ATOM   8897  N  NH2  . ARG B 1 146 ? 46.84755 39.04812  -52.89616 1.000 62.34133  ? 165 ARG B NH2  1 
ATOM   8898  H  H    . ARG B 1 146 ? 51.14327 41.81299  -50.83114 1.000 60.00754  ? 165 ARG B H    1 
ATOM   8899  H  HA   . ARG B 1 146 ? 50.97519 43.86168  -52.52150 1.000 62.52840  ? 165 ARG B HA   1 
ATOM   8900  H  HB2  . ARG B 1 146 ? 49.64997 41.87196  -52.67825 1.000 66.03862  ? 165 ARG B HB2  1 
ATOM   8901  H  HB3  . ARG B 1 146 ? 48.79263 42.43755  -51.46561 1.000 66.03862  ? 165 ARG B HB3  1 
ATOM   8902  H  HG2  . ARG B 1 146 ? 47.87939 44.05101  -52.72720 1.000 76.68949  ? 165 ARG B HG2  1 
ATOM   8903  H  HG3  . ARG B 1 146 ? 49.01023 43.93250  -53.83741 1.000 76.68949  ? 165 ARG B HG3  1 
ATOM   8904  H  HD2  . ARG B 1 146 ? 46.73945 42.89253  -54.22344 1.000 83.40701  ? 165 ARG B HD2  1 
ATOM   8905  H  HD3  . ARG B 1 146 ? 48.04264 42.19726  -54.80970 1.000 83.40701  ? 165 ARG B HD3  1 
ATOM   8906  H  HE   . ARG B 1 146 ? 47.11393 41.37447  -52.38191 1.000 83.84706  ? 165 ARG B HE   1 
ATOM   8907  H  HH11 . ARG B 1 146 ? 47.96376 40.37257  -55.44463 1.000 83.60874  ? 165 ARG B HH11 1 
ATOM   8908  H  HH12 . ARG B 1 146 ? 47.67984 38.92965  -55.20760 1.000 83.60874  ? 165 ARG B HH12 1 
ATOM   8909  H  HH21 . ARG B 1 146 ? 46.57302 39.22739  -52.10112 1.000 74.90924  ? 165 ARG B HH21 1 
ATOM   8910  H  HH22 . ARG B 1 146 ? 46.83674 38.23714  -53.18217 1.000 74.90924  ? 165 ARG B HH22 1 
ATOM   8911  N  N    . THR B 1 147 ? 49.95597 44.34511  -49.53908 1.000 45.88751  ? 166 THR B N    1 
ATOM   8912  C  CA   . THR B 1 147 ? 49.47200 45.35979  -48.61268 1.000 44.78698  ? 166 THR B CA   1 
ATOM   8913  C  C    . THR B 1 147 ? 50.61706 45.98926  -47.82347 1.000 44.54701  ? 166 THR B C    1 
ATOM   8914  O  O    . THR B 1 147 ? 51.76804 45.55124  -47.87486 1.000 45.58651  ? 166 THR B O    1 
ATOM   8915  C  CB   . THR B 1 147 ? 48.44191 44.74695  -47.65113 1.000 44.67922  ? 166 THR B CB   1 
ATOM   8916  O  OG1  . THR B 1 147 ? 49.04363 43.66320  -46.92414 1.000 44.43285  ? 166 THR B OG1  1 
ATOM   8917  C  CG2  . THR B 1 147 ? 47.23911 44.25161  -48.43741 1.000 45.96630  ? 166 THR B CG2  1 
ATOM   8918  H  H    . THR B 1 147 ? 50.11942 43.58272  -49.17624 1.000 55.16466  ? 166 THR B H    1 
ATOM   8919  H  HA   . THR B 1 147 ? 49.04688 46.06626  -49.12363 1.000 53.84403  ? 166 THR B HA   1 
ATOM   8920  H  HB   . THR B 1 147 ? 48.13753 45.41245  -47.01445 1.000 53.71471  ? 166 THR B HB   1 
ATOM   8921  H  HG1  . THR B 1 147 ? 49.26520 43.05000  -47.45376 1.000 53.41907  ? 166 THR B HG1  1 
ATOM   8922  H  HG21 . THR B 1 147 ? 46.59804 43.83865  -47.83792 1.000 55.25921  ? 166 THR B HG21 1 
ATOM   8923  H  HG22 . THR B 1 147 ? 46.81166 44.99394  -48.89251 1.000 55.25921  ? 166 THR B HG22 1 
ATOM   8924  H  HG23 . THR B 1 147 ? 47.52005 43.59787  -49.09666 1.000 55.25921  ? 166 THR B HG23 1 
ATOM   8925  N  N    . GLY B 1 148 ? 50.27473 47.04464  -47.08568 1.000 43.33188  ? 167 GLY B N    1 
ATOM   8926  C  CA   . GLY B 1 148 ? 51.19962 47.68106  -46.17942 1.000 43.35229  ? 167 GLY B CA   1 
ATOM   8927  C  C    . GLY B 1 148 ? 52.34400 48.40384  -46.85433 1.000 44.69159  ? 167 GLY B C    1 
ATOM   8928  O  O    . GLY B 1 148 ? 53.39339 48.60930  -46.22940 1.000 44.07380  ? 167 GLY B O    1 
ATOM   8929  H  H    . GLY B 1 148 ? 49.49695 47.41139  -47.09798 1.000 52.09790  ? 167 GLY B H    1 
ATOM   8930  H  HA2  . GLY B 1 148 ? 50.71521 48.32766  -45.64261 1.000 52.12240  ? 167 GLY B HA2  1 
ATOM   8931  H  HA3  . GLY B 1 148 ? 51.57819 47.00574  -45.59501 1.000 52.12240  ? 167 GLY B HA3  1 
ATOM   8932  N  N    . ARG B 1 149 ? 52.17726 48.78864  -48.11915 1.000 44.26230  ? 168 ARG B N    1 
ATOM   8933  C  CA   . ARG B 1 149 ? 53.26085 49.43011  -48.84044 1.000 45.33248  ? 168 ARG B CA   1 
ATOM   8934  C  C    . ARG B 1 149 ? 53.35381 50.93563  -48.59648 1.000 47.93740  ? 168 ARG B C    1 
ATOM   8935  O  O    . ARG B 1 149 ? 54.33034 51.55884  -49.02723 1.000 48.39166  ? 168 ARG B O    1 
ATOM   8936  C  CB   . ARG B 1 149 ? 53.10975 49.17406  -50.35053 1.000 49.94924  ? 168 ARG B CB   1 
ATOM   8937  C  CG   . ARG B 1 149 ? 53.17998 47.69651  -50.77964 1.000 50.26772  ? 168 ARG B CG   1 
ATOM   8938  C  CD   . ARG B 1 149 ? 53.54426 47.58929  -52.27609 1.000 60.06377  ? 168 ARG B CD   1 
ATOM   8939  N  NE   . ARG B 1 149 ? 53.20540 46.30508  -52.88228 1.000 69.79194  ? 168 ARG B NE   1 
ATOM   8940  C  CZ   . ARG B 1 149 ? 53.26472 46.05224  -54.18896 1.000 77.32327  ? 168 ARG B CZ   1 
ATOM   8941  N  NH1  . ARG B 1 149 ? 53.59298 46.99430  -55.06263 1.000 75.94725  ? 168 ARG B NH1  1 
ATOM   8942  N  NH2  . ARG B 1 149 ? 52.99163 44.82109  -54.63082 1.000 72.73903  ? 168 ARG B NH2  1 
ATOM   8943  H  H    . ARG B 1 149 ? 51.45285 48.68828  -48.57165 1.000 53.21440  ? 168 ARG B H    1 
ATOM   8944  H  HA   . ARG B 1 149 ? 54.09458 49.03437  -48.54180 1.000 54.49862  ? 168 ARG B HA   1 
ATOM   8945  H  HB2  . ARG B 1 149 ? 52.24767 49.51684  -50.63377 1.000 60.03873  ? 168 ARG B HB2  1 
ATOM   8946  H  HB3  . ARG B 1 149 ? 53.82162 49.64363  -50.81275 1.000 60.03873  ? 168 ARG B HB3  1 
ATOM   8947  H  HG2  . ARG B 1 149 ? 53.86048 47.23885  -50.26161 1.000 60.42091  ? 168 ARG B HG2  1 
ATOM   8948  H  HG3  . ARG B 1 149 ? 52.31743 47.27536  -50.63985 1.000 60.42091  ? 168 ARG B HG3  1 
ATOM   8949  H  HD2  . ARG B 1 149 ? 53.06653 48.27916  -52.76267 1.000 72.17617  ? 168 ARG B HD2  1 
ATOM   8950  H  HD3  . ARG B 1 149 ? 54.50093 47.71682  -52.37320 1.000 72.17617  ? 168 ARG B HD3  1 
ATOM   8951  H  HE   . ARG B 1 149 ? 52.95067 45.66989  -52.36147 1.000 83.84997  ? 168 ARG B HE   1 
ATOM   8952  H  HH11 . ARG B 1 149 ? 53.77348 47.78967  -54.78986 1.000 91.23634  ? 168 ARG B HH11 1 
ATOM   8953  H  HH12 . ARG B 1 149 ? 53.62537 46.80987  -55.90200 1.000 91.23634  ? 168 ARG B HH12 1 
ATOM   8954  H  HH21 . ARG B 1 149 ? 52.78012 44.20126  -54.07345 1.000 87.38648  ? 168 ARG B HH21 1 
ATOM   8955  H  HH22 . ARG B 1 149 ? 53.02738 44.64857  -55.47258 1.000 87.38648  ? 168 ARG B HH22 1 
ATOM   8956  N  N    . ARG B 1 150 ? 52.37287 51.53975  -47.93724 1.000 44.46612  ? 169 ARG B N    1 
ATOM   8957  C  CA   . ARG B 1 150 ? 52.37414 52.97560  -47.70328 1.000 45.21901  ? 169 ARG B CA   1 
ATOM   8958  C  C    . ARG B 1 150 ? 52.16946 53.27076  -46.23728 1.000 44.90415  ? 169 ARG B C    1 
ATOM   8959  O  O    . ARG B 1 150 ? 51.41658 54.17983  -45.87924 1.000 43.45780  ? 169 ARG B O    1 
ATOM   8960  C  CB   . ARG B 1 150 ? 51.31940 53.68405  -48.55015 1.000 47.46457  ? 169 ARG B CB   1 
ATOM   8961  C  CG   . ARG B 1 150 ? 51.22426 53.15930  -49.99688 1.000 50.96878  ? 169 ARG B CG   1 
ATOM   8962  C  CD   . ARG B 1 150 ? 51.33344 54.24153  -50.99203 1.000 55.16689  ? 169 ARG B CD   1 
ATOM   8963  N  NE   . ARG B 1 150 ? 50.09555 54.99793  -51.18708 1.000 62.58981  ? 169 ARG B NE   1 
ATOM   8964  C  CZ   . ARG B 1 150 ? 50.00034 56.32699  -51.17454 1.000 67.65949  ? 169 ARG B CZ   1 
ATOM   8965  N  NH1  . ARG B 1 150 ? 51.04822 57.10007  -50.89882 1.000 73.81516  ? 169 ARG B NH1  1 
ATOM   8966  N  NH2  . ARG B 1 150 ? 48.82663 56.89721  -51.45315 1.000 62.55939  ? 169 ARG B NH2  1 
ATOM   8967  H  H    . ARG B 1 150 ? 51.68838 51.13267  -47.61265 1.000 53.45899  ? 169 ARG B H    1 
ATOM   8968  H  HA   . ARG B 1 150 ? 53.24115 53.32411  -47.96353 1.000 54.36246  ? 169 ARG B HA   1 
ATOM   8969  H  HB2  . ARG B 1 150 ? 50.45200 53.56139  -48.13364 1.000 57.05713  ? 169 ARG B HB2  1 
ATOM   8970  H  HB3  . ARG B 1 150 ? 51.53676 54.62845  -48.59201 1.000 57.05713  ? 169 ARG B HB3  1 
ATOM   8971  H  HG2  . ARG B 1 150 ? 51.94522 52.53001  -50.15535 1.000 61.26218  ? 169 ARG B HG2  1 
ATOM   8972  H  HG3  . ARG B 1 150 ? 50.36794 52.72085  -50.12085 1.000 61.26218  ? 169 ARG B HG3  1 
ATOM   8973  H  HD2  . ARG B 1 150 ? 52.01674 54.86516  -50.70035 1.000 66.29992  ? 169 ARG B HD2  1 
ATOM   8974  H  HD3  . ARG B 1 150 ? 51.58013 53.85500  -51.84680 1.000 66.29992  ? 169 ARG B HD3  1 
ATOM   8975  H  HE   . ARG B 1 150 ? 49.37369 54.54980  -51.32009 1.000 75.20741  ? 169 ARG B HE   1 
ATOM   8976  H  HH11 . ARG B 1 150 ? 51.81092 56.74383  -50.72281 1.000 88.67784  ? 169 ARG B HH11 1 
ATOM   8977  H  HH12 . ARG B 1 150 ? 50.96255 57.95579  -50.89667 1.000 88.67784  ? 169 ARG B HH12 1 
ATOM   8978  H  HH21 . ARG B 1 150 ? 48.14389 56.40792  -51.63770 1.000 75.17092  ? 169 ARG B HH21 1 
ATOM   8979  H  HH22 . ARG B 1 150 ? 48.75288 57.75403  -51.44817 1.000 75.17092  ? 169 ARG B HH22 1 
ATOM   8980  N  N    . THR B 1 151 ? 52.83562 52.47504  -45.37441 1.000 45.18476  ? 170 THR B N    1 
ATOM   8981  C  CA   . THR B 1 151 ? 52.83840 52.69275  -43.93714 1.000 46.55217  ? 170 THR B CA   1 
ATOM   8982  C  C    . THR B 1 151 ? 53.94947 53.63830  -43.50147 1.000 44.84720  ? 170 THR B C    1 
ATOM   8983  O  O    . THR B 1 151 ? 54.03007 53.95979  -42.31406 1.000 45.20858  ? 170 THR B O    1 
ATOM   8984  C  CB   . THR B 1 151 ? 53.02258 51.36240  -43.16098 1.000 46.45061  ? 170 THR B CB   1 
ATOM   8985  O  OG1  . THR B 1 151 ? 54.29891 50.80482  -43.49770 1.000 52.02202  ? 170 THR B OG1  1 
ATOM   8986  C  CG2  . THR B 1 151 ? 51.96132 50.39247  -43.50562 1.000 48.62743  ? 170 THR B CG2  1 
ATOM   8987  H  H    . THR B 1 151 ? 53.29909 51.79176  -45.61508 1.000 54.32135  ? 170 THR B H    1 
ATOM   8988  H  HA   . THR B 1 151 ? 51.97478 53.06111  -43.69349 1.000 55.96225  ? 170 THR B HA   1 
ATOM   8989  H  HB   . THR B 1 151 ? 52.97042 51.53249  -42.20744 1.000 55.84037  ? 170 THR B HB   1 
ATOM   8990  H  HG1  . THR B 1 151 ? 54.41738 50.83943  -44.32859 1.000 62.52607  ? 170 THR B HG1  1 
ATOM   8991  H  HG21 . THR B 1 151 ? 52.24531 49.49410  -43.27501 1.000 58.45256  ? 170 THR B HG21 1 
ATOM   8992  H  HG22 . THR B 1 151 ? 51.14973 50.60122  -43.01711 1.000 58.45256  ? 170 THR B HG22 1 
ATOM   8993  H  HG23 . THR B 1 151 ? 51.77450 50.42915  -44.45675 1.000 58.45256  ? 170 THR B HG23 1 
ATOM   8994  N  N    . GLY B 1 152 ? 54.80926 54.05746  -44.41604 1.000 45.50983  ? 171 GLY B N    1 
ATOM   8995  C  CA   . GLY B 1 152 ? 55.92560 54.91209  -44.07403 1.000 46.91129  ? 171 GLY B CA   1 
ATOM   8996  C  C    . GLY B 1 152 ? 57.18097 54.20138  -43.64569 1.000 47.36010  ? 171 GLY B C    1 
ATOM   8997  O  O    . GLY B 1 152 ? 58.13775 54.85944  -43.20997 1.000 47.77095  ? 171 GLY B O    1 
ATOM   8998  H  H    . GLY B 1 152 ? 54.76477 53.85669  -45.25109 1.000 54.71144  ? 171 GLY B H    1 
ATOM   8999  H  HA2  . GLY B 1 152 ? 56.14577 55.45473  -44.84732 1.000 56.39319  ? 171 GLY B HA2  1 
ATOM   9000  H  HA3  . GLY B 1 152 ? 55.65586 55.49400  -43.34635 1.000 56.39319  ? 171 GLY B HA3  1 
ATOM   9001  N  N    . ARG B 1 153 ? 57.22326 52.87685  -43.75752 1.000 47.35162  ? 172 ARG B N    1 
ATOM   9002  C  CA   . ARG B 1 153 ? 58.31746 52.09411  -43.21253 1.000 48.11622  ? 172 ARG B CA   1 
ATOM   9003  C  C    . ARG B 1 153 ? 59.53108 52.17396  -44.12853 1.000 51.03387  ? 172 ARG B C    1 
ATOM   9004  O  O    . ARG B 1 153 ? 59.37968 52.34190  -45.33979 1.000 49.59320  ? 172 ARG B O    1 
ATOM   9005  C  CB   . ARG B 1 153 ? 57.88557 50.64469  -43.04841 1.000 46.10158  ? 172 ARG B CB   1 
ATOM   9006  C  CG   . ARG B 1 153 ? 57.17896 50.39896  -41.71075 1.000 47.60003  ? 172 ARG B CG   1 
ATOM   9007  C  CD   . ARG B 1 153 ? 56.52186 49.01545  -41.60877 1.000 45.93839  ? 172 ARG B CD   1 
ATOM   9008  N  NE   . ARG B 1 153 ? 55.69679 48.64800  -42.75223 1.000 44.75166  ? 172 ARG B NE   1 
ATOM   9009  C  CZ   . ARG B 1 153 ? 55.25300 47.40926  -42.96925 1.000 45.02013  ? 172 ARG B CZ   1 
ATOM   9010  N  NH1  . ARG B 1 153 ? 55.61670 46.40925  -42.19009 1.000 43.50281  ? 172 ARG B NH1  1 
ATOM   9011  N  NH2  . ARG B 1 153 ? 54.40825 47.17762  -43.97678 1.000 44.90952  ? 172 ARG B NH2  1 
ATOM   9012  H  H    . ARG B 1 153 ? 56.62126 52.40453  -44.15007 1.000 56.92159  ? 172 ARG B H    1 
ATOM   9013  H  HA   . ARG B 1 153 ? 58.57276 52.43721  -42.34190 1.000 57.83910  ? 172 ARG B HA   1 
ATOM   9014  H  HB2  . ARG B 1 153 ? 57.27106 50.41339  -43.76240 1.000 55.42154  ? 172 ARG B HB2  1 
ATOM   9015  H  HB3  . ARG B 1 153 ? 58.66861 50.07348  -43.08659 1.000 55.42154  ? 172 ARG B HB3  1 
ATOM   9016  H  HG2  . ARG B 1 153 ? 57.82941 50.47128  -40.99480 1.000 57.21968  ? 172 ARG B HG2  1 
ATOM   9017  H  HG3  . ARG B 1 153 ? 56.48403 51.06594  -41.59626 1.000 57.21968  ? 172 ARG B HG3  1 
ATOM   9018  H  HD2  . ARG B 1 153 ? 57.22011 48.34721  -41.52635 1.000 55.22572  ? 172 ARG B HD2  1 
ATOM   9019  H  HD3  . ARG B 1 153 ? 55.95385 49.00049  -40.82261 1.000 55.22572  ? 172 ARG B HD3  1 
ATOM   9020  H  HE   . ARG B 1 153 ? 55.48508 49.26167  -43.31631 1.000 53.80164  ? 172 ARG B HE   1 
ATOM   9021  H  HH11 . ARG B 1 153 ? 56.14855 46.55051  -41.52919 1.000 52.30302  ? 172 ARG B HH11 1 
ATOM   9022  H  HH12 . ARG B 1 153 ? 55.32201 45.61590  -42.34291 1.000 52.30302  ? 172 ARG B HH12 1 
ATOM   9023  H  HH21 . ARG B 1 153 ? 54.15319 47.82543  -44.48164 1.000 53.99106  ? 172 ARG B HH21 1 
ATOM   9024  H  HH22 . ARG B 1 153 ? 54.11915 46.38060  -44.12093 1.000 53.99106  ? 172 ARG B HH22 1 
ATOM   9025  N  N    . PRO B 1 154 ? 60.74726 52.03451  -43.56928 1.000 50.16981  ? 173 PRO B N    1 
ATOM   9026  C  CA   . PRO B 1 154 ? 61.96276 52.23784  -44.38457 1.000 52.20088  ? 173 PRO B CA   1 
ATOM   9027  C  C    . PRO B 1 154 ? 62.36345 51.08372  -45.29290 1.000 54.27417  ? 173 PRO B C    1 
ATOM   9028  O  O    . PRO B 1 154 ? 62.95577 51.33024  -46.33644 1.000 54.65155  ? 173 PRO B O    1 
ATOM   9029  C  CB   . PRO B 1 154 ? 63.04370 52.46784  -43.32068 1.000 51.04390  ? 173 PRO B CB   1 
ATOM   9030  C  CG   . PRO B 1 154 ? 62.58331 51.65192  -42.16202 1.000 51.14717  ? 173 PRO B CG   1 
ATOM   9031  C  CD   . PRO B 1 154 ? 61.07761 51.84196  -42.14337 1.000 48.70343  ? 173 PRO B CD   1 
ATOM   9032  H  HA   . PRO B 1 154 ? 61.82025 53.01960  -44.94084 1.000 62.74070  ? 173 PRO B HA   1 
ATOM   9033  H  HB2  . PRO B 1 154 ? 63.90447 52.16131  -43.64627 1.000 61.35233  ? 173 PRO B HB2  1 
ATOM   9034  H  HB3  . PRO B 1 154 ? 63.09202 53.40890  -43.09053 1.000 61.35233  ? 173 PRO B HB3  1 
ATOM   9035  H  HG2  . PRO B 1 154 ? 62.81591 50.71997  -42.29721 1.000 61.47626  ? 173 PRO B HG2  1 
ATOM   9036  H  HG3  . PRO B 1 154 ? 62.98665 51.97904  -41.34274 1.000 61.47626  ? 173 PRO B HG3  1 
ATOM   9037  H  HD2  . PRO B 1 154 ? 60.63399 51.05571  -41.78853 1.000 58.54377  ? 173 PRO B HD2  1 
ATOM   9038  H  HD3  . PRO B 1 154 ? 60.83392 52.62354  -41.62313 1.000 58.54377  ? 173 PRO B HD3  1 
ATOM   9039  N  N    . ASN B 1 155 ? 62.05565 49.82615  -44.93111 1.000 52.89350  ? 174 ASN B N    1 
ATOM   9040  C  CA   . ASN B 1 155 ? 62.63085 48.65054  -45.58425 1.000 54.34336  ? 174 ASN B CA   1 
ATOM   9041  C  C    . ASN B 1 155 ? 61.54308 47.75513  -46.16150 1.000 55.52305  ? 174 ASN B C    1 
ATOM   9042  O  O    . ASN B 1 155 ? 61.12372 46.78611  -45.52129 1.000 54.38557  ? 174 ASN B O    1 
ATOM   9043  C  CB   . ASN B 1 155 ? 63.46772 47.85725  -44.57675 1.000 56.99457  ? 174 ASN B CB   1 
ATOM   9044  C  CG   . ASN B 1 155 ? 64.68586 48.60193  -44.12300 1.000 59.43984  ? 174 ASN B CG   1 
ATOM   9045  O  OD1  . ASN B 1 155 ? 65.25473 49.40047  -44.87127 1.000 64.81404  ? 174 ASN B OD1  1 
ATOM   9046  N  ND2  . ASN B 1 155 ? 65.06835 48.39338  -42.87640 1.000 62.17204  ? 174 ASN B ND2  1 
ATOM   9047  H  H    . ASN B 1 155 ? 61.50609 49.63284  -44.29849 1.000 63.57184  ? 174 ASN B H    1 
ATOM   9048  H  HA   . ASN B 1 155 ? 63.16945 48.95691  -46.33053 1.000 65.31168  ? 174 ASN B HA   1 
ATOM   9049  H  HB2  . ASN B 1 155 ? 62.92490 47.66572  -43.79600 1.000 68.49313  ? 174 ASN B HB2  1 
ATOM   9050  H  HB3  . ASN B 1 155 ? 63.75868 47.02920  -44.98976 1.000 68.49313  ? 174 ASN B HB3  1 
ATOM   9051  H  HD21 . ASN B 1 155 ? 64.62399 47.85442  -42.37473 1.000 74.70610  ? 174 ASN B HD21 1 
ATOM   9052  H  HD22 . ASN B 1 155 ? 65.76179 48.79651  -42.56622 1.000 74.70610  ? 174 ASN B HD22 1 
ATOM   9053  N  N    . PRO B 1 156 ? 61.08069 48.03293  -47.38092 1.000 55.07449  ? 175 PRO B N    1 
ATOM   9054  C  CA   . PRO B 1 156 ? 59.99293 47.19727  -47.93865 1.000 57.08201  ? 175 PRO B CA   1 
ATOM   9055  C  C    . PRO B 1 156 ? 60.33573 45.72385  -48.02051 1.000 56.62743  ? 175 PRO B C    1 
ATOM   9056  O  O    . PRO B 1 156 ? 59.42763 44.89143  -48.09714 1.000 55.48932  ? 175 PRO B O    1 
ATOM   9057  C  CB   . PRO B 1 156 ? 59.74630 47.81299  -49.32905 1.000 55.85223  ? 175 PRO B CB   1 
ATOM   9058  C  CG   . PRO B 1 156 ? 60.85570 48.77816  -49.55629 1.000 57.68381  ? 175 PRO B CG   1 
ATOM   9059  C  CD   . PRO B 1 156 ? 61.32075 49.22232  -48.20506 1.000 57.45632  ? 175 PRO B CD   1 
ATOM   9060  H  HA   . PRO B 1 156 ? 59.18877 47.30053  -47.40614 1.000 68.59806  ? 175 PRO B HA   1 
ATOM   9061  H  HB2  . PRO B 1 156 ? 59.75687 47.11376  -50.00126 1.000 67.12232  ? 175 PRO B HB2  1 
ATOM   9062  H  HB3  . PRO B 1 156 ? 58.88936 48.26742  -49.33649 1.000 67.12232  ? 175 PRO B HB3  1 
ATOM   9063  H  HG2  . PRO B 1 156 ? 61.57463 48.33818  -50.03636 1.000 69.32021  ? 175 PRO B HG2  1 
ATOM   9064  H  HG3  . PRO B 1 156 ? 60.52798 49.53353  -50.06905 1.000 69.32021  ? 175 PRO B HG3  1 
ATOM   9065  H  HD2  . PRO B 1 156 ? 62.26305 49.45206  -48.21906 1.000 69.04723  ? 175 PRO B HD2  1 
ATOM   9066  H  HD3  . PRO B 1 156 ? 60.80000 49.97676  -47.88800 1.000 69.04723  ? 175 PRO B HD3  1 
ATOM   9067  N  N    . LYS B 1 157 ? 61.62388 45.38002  -48.01642 1.000 59.52382  ? 176 LYS B N    1 
ATOM   9068  C  CA   . LYS B 1 157 ? 62.06281 43.99350  -48.07043 1.000 56.58775  ? 176 LYS B CA   1 
ATOM   9069  C  C    . LYS B 1 157 ? 61.99496 43.33172  -46.71562 1.000 54.97653  ? 176 LYS B C    1 
ATOM   9070  O  O    . LYS B 1 157 ? 61.91188 42.09273  -46.63399 1.000 53.13696  ? 176 LYS B O    1 
ATOM   9071  C  CB   . LYS B 1 157 ? 63.51432 43.93022  -48.54998 1.000 61.48990  ? 176 LYS B CB   1 
ATOM   9072  C  CG   . LYS B 1 157 ? 63.79236 44.56087  -49.90997 1.000 69.55507  ? 176 LYS B CG   1 
ATOM   9073  C  CD   . LYS B 1 157 ? 63.89050 46.13086  -49.88013 1.000 73.52616  ? 176 LYS B CD   1 
ATOM   9074  C  CE   . LYS B 1 157 ? 64.56959 46.74084  -48.62562 1.000 64.61053  ? 176 LYS B CE   1 
ATOM   9075  N  NZ   . LYS B 1 157 ? 64.75976 48.21724  -48.78543 1.000 69.72959  ? 176 LYS B NZ   1 
ATOM   9076  H  H    . LYS B 1 157 ? 62.27262 45.94354  -47.98221 1.000 71.52823  ? 176 LYS B H    1 
ATOM   9077  H  HA   . LYS B 1 157 ? 61.49987 43.51038  -48.69539 1.000 68.00494  ? 176 LYS B HA   1 
ATOM   9078  H  HB2  . LYS B 1 157 ? 64.06902 44.39064  -47.90097 1.000 73.88753  ? 176 LYS B HB2  1 
ATOM   9079  H  HB3  . LYS B 1 157 ? 63.77501 42.99765  -48.60704 1.000 73.88753  ? 176 LYS B HB3  1 
ATOM   9080  H  HG2  . LYS B 1 157 ? 64.63637 44.21977  -50.24493 1.000 83.56573  ? 176 LYS B HG2  1 
ATOM   9081  H  HG3  . LYS B 1 157 ? 63.07400 44.32259  -50.51666 1.000 83.56573  ? 176 LYS B HG3  1 
ATOM   9082  H  HD2  . LYS B 1 157 ? 64.40272 46.41897  -50.65183 1.000 88.33103  ? 176 LYS B HD2  1 
ATOM   9083  H  HD3  . LYS B 1 157 ? 62.99185 46.49333  -49.92427 1.000 88.33103  ? 176 LYS B HD3  1 
ATOM   9084  H  HE2  . LYS B 1 157 ? 64.01131 46.58513  -47.84782 1.000 77.63228  ? 176 LYS B HE2  1 
ATOM   9085  H  HE3  . LYS B 1 157 ? 65.43928 46.33091  -48.49719 1.000 77.63228  ? 176 LYS B HE3  1 
ATOM   9086  H  HZ1  . LYS B 1 157 ? 65.14971 48.55422  -48.05984 1.000 83.77516  ? 176 LYS B HZ1  1 
ATOM   9087  H  HZ2  . LYS B 1 157 ? 65.27360 48.38315  -49.49292 1.000 83.77516  ? 176 LYS B HZ2  1 
ATOM   9088  H  HZ3  . LYS B 1 157 ? 63.97196 48.61488  -48.90100 1.000 83.77516  ? 176 LYS B HZ3  1 
ATOM   9089  N  N    . GLY B 1 158 ? 62.06752 44.13286  -45.65756 1.000 54.61282  ? 177 GLY B N    1 
ATOM   9090  C  CA   . GLY B 1 158 ? 62.12653 43.67562  -44.29300 1.000 53.22738  ? 177 GLY B CA   1 
ATOM   9091  C  C    . GLY B 1 158 ? 63.40756 42.90474  -44.02176 1.000 53.18465  ? 177 GLY B C    1 
ATOM   9092  O  O    . GLY B 1 158 ? 64.45953 43.10466  -44.65000 1.000 52.53634  ? 177 GLY B O    1 
ATOM   9093  H  H    . GLY B 1 158 ? 62.08455 44.99085  -45.71392 1.000 65.63503  ? 177 GLY B H    1 
ATOM   9094  H  HA2  . GLY B 1 158 ? 62.09032 44.43701  -43.69312 1.000 63.97251  ? 177 GLY B HA2  1 
ATOM   9095  H  HA3  . GLY B 1 158 ? 61.37119 43.09464  -44.11184 1.000 63.97251  ? 177 GLY B HA3  1 
ATOM   9096  N  N    . ASP B 1 159 ? 63.30910 41.99809  -43.04734 1.000 51.01127  ? 178 ASP B N    1 
ATOM   9097  C  CA   . ASP B 1 159 ? 64.41225 41.14364  -42.60366 1.000 51.80142  ? 178 ASP B CA   1 
ATOM   9098  C  C    . ASP B 1 159 ? 63.74056 39.84783  -42.14743 1.000 53.26941  ? 178 ASP B C    1 
ATOM   9099  O  O    . ASP B 1 159 ? 63.38171 39.69907  -40.97318 1.000 52.06015  ? 178 ASP B O    1 
ATOM   9100  C  CB   . ASP B 1 159 ? 65.20945 41.81297  -41.49659 1.000 55.32987  ? 178 ASP B CB   1 
ATOM   9101  C  CG   . ASP B 1 159 ? 66.30898 40.93148  -40.93536 1.000 58.30795  ? 178 ASP B CG   1 
ATOM   9102  O  OD1  . ASP B 1 159 ? 66.41946 39.73180  -41.32543 1.000 55.70381  ? 178 ASP B OD1  1 
ATOM   9103  O  OD2  . ASP B 1 159 ? 67.07178 41.45822  -40.09004 1.000 58.54205  ? 178 ASP B OD2  1 
ATOM   9104  H  H    . ASP B 1 159 ? 62.58348 41.85259  -42.60927 1.000 61.31317  ? 178 ASP B H    1 
ATOM   9105  H  HA   . ASP B 1 159 ? 65.03040 40.95035  -43.32576 1.000 62.26135  ? 178 ASP B HA   1 
ATOM   9106  H  HB2  . ASP B 1 159 ? 65.62245 42.61699  -41.84854 1.000 66.49548  ? 178 ASP B HB2  1 
ATOM   9107  H  HB3  . ASP B 1 159 ? 64.60875 42.03956  -40.76946 1.000 66.49548  ? 178 ASP B HB3  1 
ATOM   9108  N  N    . TRP B 1 160 ? 63.54737 38.93222  -43.10264 1.000 51.22135  ? 179 TRP B N    1 
ATOM   9109  C  CA   . TRP B 1 160 ? 62.71717 37.76954  -42.85332 1.000 51.74175  ? 179 TRP B CA   1 
ATOM   9110  C  C    . TRP B 1 160 ? 63.25724 36.92450  -41.70003 1.000 50.68308  ? 179 TRP B C    1 
ATOM   9111  O  O    . TRP B 1 160 ? 62.48157 36.40180  -40.89568 1.000 50.32476  ? 179 TRP B O    1 
ATOM   9112  C  CB   . TRP B 1 160 ? 62.61382 36.92704  -44.12272 1.000 52.40885  ? 179 TRP B CB   1 
ATOM   9113  C  CG   . TRP B 1 160 ? 61.93384 35.60546  -43.89671 1.000 53.09705  ? 179 TRP B CG   1 
ATOM   9114  C  CD1  . TRP B 1 160 ? 62.53033 34.37321  -43.84368 1.000 53.95301  ? 179 TRP B CD1  1 
ATOM   9115  C  CD2  . TRP B 1 160 ? 60.52927 35.37981  -43.68205 1.000 52.90834  ? 179 TRP B CD2  1 
ATOM   9116  N  NE1  . TRP B 1 160 ? 61.58294 33.40713  -43.61384 1.000 52.90200  ? 179 TRP B NE1  1 
ATOM   9117  C  CE2  . TRP B 1 160 ? 60.35267 33.99329  -43.50783 1.000 52.35884  ? 179 TRP B CE2  1 
ATOM   9118  C  CE3  . TRP B 1 160 ? 59.41361 36.21288  -43.61227 1.000 50.32784  ? 179 TRP B CE3  1 
ATOM   9119  C  CZ2  . TRP B 1 160 ? 59.10086 33.42209  -43.28491 1.000 50.66044  ? 179 TRP B CZ2  1 
ATOM   9120  C  CZ3  . TRP B 1 160 ? 58.17392 35.65279  -43.39445 1.000 49.90377  ? 179 TRP B CZ3  1 
ATOM   9121  C  CH2  . TRP B 1 160 ? 58.02097 34.27741  -43.22949 1.000 50.33274  ? 179 TRP B CH2  1 
ATOM   9122  H  H    . TRP B 1 160 ? 63.88515 38.96685  -43.89276 1.000 61.56527  ? 179 TRP B H    1 
ATOM   9123  H  HA   . TRP B 1 160 ? 61.82873 38.07204  -42.60824 1.000 62.18974  ? 179 TRP B HA   1 
ATOM   9124  H  HB2  . TRP B 1 160 ? 62.10233 37.41729  -44.78524 1.000 62.99027  ? 179 TRP B HB2  1 
ATOM   9125  H  HB3  . TRP B 1 160 ? 63.50709 36.75063  -44.45715 1.000 62.99027  ? 179 TRP B HB3  1 
ATOM   9126  H  HD1  . TRP B 1 160 ? 63.44085 34.21506  -43.94783 1.000 64.84326  ? 179 TRP B HD1  1 
ATOM   9127  H  HE1  . TRP B 1 160 ? 61.73907 32.56407  -43.54692 1.000 63.58205  ? 179 TRP B HE1  1 
ATOM   9128  H  HE3  . TRP B 1 160 ? 59.50487 37.13308  -43.71129 1.000 60.49306  ? 179 TRP B HE3  1 
ATOM   9129  H  HZ2  . TRP B 1 160 ? 58.99856 32.50392  -43.17819 1.000 60.89217  ? 179 TRP B HZ2  1 
ATOM   9130  H  HZ3  . TRP B 1 160 ? 57.42500 36.20288  -43.35677 1.000 59.98417  ? 179 TRP B HZ3  1 
ATOM   9131  H  HH2  . TRP B 1 160 ? 57.17199 33.92898  -43.07874 1.000 60.49893  ? 179 TRP B HH2  1 
ATOM   9132  N  N    . LYS B 1 161 ? 64.57595 36.74171  -41.61279 1.000 51.08175  ? 180 LYS B N    1 
ATOM   9133  C  CA   . LYS B 1 161 ? 65.09351 35.92021  -40.51855 1.000 53.46591  ? 180 LYS B CA   1 
ATOM   9134  C  C    . LYS B 1 161 ? 64.68371 36.50668  -39.16695 1.000 53.49201  ? 180 LYS B C    1 
ATOM   9135  O  O    . LYS B 1 161 ? 64.25476 35.77682  -38.26108 1.000 53.03589  ? 180 LYS B O    1 
ATOM   9136  C  CB   . LYS B 1 161 ? 66.61359 35.77300  -40.62469 1.000 56.59624  ? 180 LYS B CB   1 
ATOM   9137  C  CG   . LYS B 1 161 ? 67.31099 35.29624  -39.33805 1.000 64.57425  ? 180 LYS B CG   1 
ATOM   9138  C  CD   . LYS B 1 161 ? 68.82061 35.01719  -39.55701 1.000 74.42262  ? 180 LYS B CD   1 
ATOM   9139  C  CE   . LYS B 1 161 ? 69.51552 34.51428  -38.28280 1.000 79.40531  ? 180 LYS B CE   1 
ATOM   9140  N  NZ   . LYS B 1 161 ? 70.95443 34.94522  -38.16953 1.000 79.75204  ? 180 LYS B NZ   1 
ATOM   9141  H  H    . LYS B 1 161 ? 65.16495 37.06662  -42.14862 1.000 61.39775  ? 180 LYS B H    1 
ATOM   9142  H  HA   . LYS B 1 161 ? 64.72008 35.02761  -40.58713 1.000 64.25874  ? 180 LYS B HA   1 
ATOM   9143  H  HB2  . LYS B 1 161 ? 66.81178 35.12629  -41.31995 1.000 68.01514  ? 180 LYS B HB2  1 
ATOM   9144  H  HB3  . LYS B 1 161 ? 66.99030 36.63608  -40.85727 1.000 68.01514  ? 180 LYS B HB3  1 
ATOM   9145  H  HG2  . LYS B 1 161 ? 67.22664 35.98207  -38.65730 1.000 77.58875  ? 180 LYS B HG2  1 
ATOM   9146  H  HG3  . LYS B 1 161 ? 66.89325 34.47490  -39.03507 1.000 77.58875  ? 180 LYS B HG3  1 
ATOM   9147  H  HD2  . LYS B 1 161 ? 68.92197 34.33858  -40.24266 1.000 89.40679  ? 180 LYS B HD2  1 
ATOM   9148  H  HD3  . LYS B 1 161 ? 69.25818 35.83719  -39.83456 1.000 89.40679  ? 180 LYS B HD3  1 
ATOM   9149  H  HE2  . LYS B 1 161 ? 69.04133 34.86004  -37.51047 1.000 95.38602  ? 180 LYS B HE2  1 
ATOM   9150  H  HE3  . LYS B 1 161 ? 69.49570 33.54450  -38.27749 1.000 95.38602  ? 180 LYS B HE3  1 
ATOM   9151  H  HZ1  . LYS B 1 161 ? 71.30815 34.63011  -37.41608 1.000 95.80209  ? 180 LYS B HZ1  1 
ATOM   9152  H  HZ2  . LYS B 1 161 ? 71.42092 34.63313  -38.86024 1.000 95.80209  ? 180 LYS B HZ2  1 
ATOM   9153  H  HZ3  . LYS B 1 161 ? 71.00653 35.83367  -38.16360 1.000 95.80209  ? 180 LYS B HZ3  1 
ATOM   9154  N  N    . SER B 1 162 ? 64.76039 37.83141  -39.02899 1.000 52.55854  ? 181 SER B N    1 
ATOM   9155  C  CA   . SER B 1 162 ? 64.32063 38.48339  -37.79653 1.000 51.79610  ? 181 SER B CA   1 
ATOM   9156  C  C    . SER B 1 162 ? 62.81383 38.36362  -37.60448 1.000 50.02695  ? 181 SER B C    1 
ATOM   9157  O  O    . SER B 1 162 ? 62.34303 38.01673  -36.51542 1.000 49.15362  ? 181 SER B O    1 
ATOM   9158  C  CB   . SER B 1 162 ? 64.75005 39.95349  -37.81577 1.000 54.93713  ? 181 SER B CB   1 
ATOM   9159  O  OG   . SER B 1 162 ? 64.17576 40.67397  -36.74417 1.000 57.05637  ? 181 SER B OG   1 
ATOM   9160  H  H    . SER B 1 162 ? 65.06033 38.37037  -39.62828 1.000 63.16989  ? 181 SER B H    1 
ATOM   9161  H  HA   . SER B 1 162 ? 64.74561 38.04662  -37.04186 1.000 62.25496  ? 181 SER B HA   1 
ATOM   9162  H  HB2  . SER B 1 162 ? 65.71615 39.99866  -37.74156 1.000 66.02420  ? 181 SER B HB2  1 
ATOM   9163  H  HB3  . SER B 1 162 ? 64.46248 40.35295  -38.65162 1.000 66.02420  ? 181 SER B HB3  1 
ATOM   9164  H  HG   . SER B 1 162 ? 63.35393 40.78332  -36.87923 1.000 68.56729  ? 181 SER B HG   1 
ATOM   9165  N  N    . TYR B 1 163 ? 62.03151 38.66657  -38.64928 1.000 49.76397  ? 182 TYR B N    1 
ATOM   9166  C  CA   . TYR B 1 163 ? 60.57630 38.60234  -38.53695 1.000 48.12411  ? 182 TYR B CA   1 
ATOM   9167  C  C    . TYR B 1 163 ? 60.10617 37.17656  -38.26885 1.000 47.60822  ? 182 TYR B C    1 
ATOM   9168  O  O    . TYR B 1 163 ? 59.22283 36.94775  -37.44095 1.000 46.29999  ? 182 TYR B O    1 
ATOM   9169  C  CB   . TYR B 1 163 ? 59.92714 39.15673  -39.81577 1.000 46.78358  ? 182 TYR B CB   1 
ATOM   9170  C  CG   . TYR B 1 163 ? 58.41789 39.07677  -39.82428 1.000 45.18362  ? 182 TYR B CG   1 
ATOM   9171  C  CD1  . TYR B 1 163 ? 57.65982 39.87869  -38.97689 1.000 43.42177  ? 182 TYR B CD1  1 
ATOM   9172  C  CD2  . TYR B 1 163 ? 57.74583 38.18406  -40.65169 1.000 45.18446  ? 182 TYR B CD2  1 
ATOM   9173  C  CE1  . TYR B 1 163 ? 56.28255 39.79470  -38.93852 1.000 42.72213  ? 182 TYR B CE1  1 
ATOM   9174  C  CE2  . TYR B 1 163 ? 56.32386 38.12416  -40.63678 1.000 43.31253  ? 182 TYR B CE2  1 
ATOM   9175  C  CZ   . TYR B 1 163 ? 55.62452 38.92010  -39.76916 1.000 42.10628  ? 182 TYR B CZ   1 
ATOM   9176  O  OH   . TYR B 1 163 ? 54.23609 38.85271  -39.70671 1.000 40.33029  ? 182 TYR B OH   1 
ATOM   9177  H  H    . TYR B 1 163 ? 62.31790 38.90879  -39.42317 1.000 59.81641  ? 182 TYR B H    1 
ATOM   9178  H  HA   . TYR B 1 163 ? 60.29312 39.15521  -37.79194 1.000 57.84858  ? 182 TYR B HA   1 
ATOM   9179  H  HB2  . TYR B 1 163 ? 60.17356 40.09017  -39.90987 1.000 56.23994  ? 182 TYR B HB2  1 
ATOM   9180  H  HB3  . TYR B 1 163 ? 60.25365 38.64922  -40.57520 1.000 56.23994  ? 182 TYR B HB3  1 
ATOM   9181  H  HD1  . TYR B 1 163 ? 58.09219 40.48701  -38.42199 1.000 52.20577  ? 182 TYR B HD1  1 
ATOM   9182  H  HD2  . TYR B 1 163 ? 58.22721 37.62401  -41.21695 1.000 54.32100  ? 182 TYR B HD2  1 
ATOM   9183  H  HE1  . TYR B 1 163 ? 55.80014 40.32996  -38.35059 1.000 51.36620  ? 182 TYR B HE1  1 
ATOM   9184  H  HE2  . TYR B 1 163 ? 55.87309 37.54886  -41.21187 1.000 52.07469  ? 182 TYR B HE2  1 
ATOM   9185  H  HH   . TYR B 1 163 ? 53.95254 38.26867  -40.23972 1.000 48.49600  ? 182 TYR B HH   1 
ATOM   9186  N  N    . TYR B 1 164 ? 60.69138 36.19837  -38.96136 1.000 48.61261  ? 183 TYR B N    1 
ATOM   9187  C  CA   . TYR B 1 164 ? 60.25894 34.81303  -38.78954 1.000 48.49100  ? 183 TYR B CA   1 
ATOM   9188  C  C    . TYR B 1 164 ? 60.57466 34.31565  -37.37916 1.000 48.70306  ? 183 TYR B C    1 
ATOM   9189  O  O    . TYR B 1 164 ? 59.76757 33.60760  -36.77794 1.000 47.79321  ? 183 TYR B O    1 
ATOM   9190  C  CB   . TYR B 1 164 ? 60.93617 33.94864  -39.85865 1.000 50.57563  ? 183 TYR B CB   1 
ATOM   9191  C  CG   . TYR B 1 164 ? 60.61002 32.46590  -39.82202 1.000 50.28814  ? 183 TYR B CG   1 
ATOM   9192  C  CD1  . TYR B 1 164 ? 59.36643 31.98447  -40.25214 1.000 50.32620  ? 183 TYR B CD1  1 
ATOM   9193  C  CD2  . TYR B 1 164 ? 61.55045 31.55206  -39.40133 1.000 50.76096  ? 183 TYR B CD2  1 
ATOM   9194  C  CE1  . TYR B 1 164 ? 59.09641 30.62170  -40.26502 1.000 49.25617  ? 183 TYR B CE1  1 
ATOM   9195  C  CE2  . TYR B 1 164 ? 61.26956 30.18754  -39.38980 1.000 52.44922  ? 183 TYR B CE2  1 
ATOM   9196  C  CZ   . TYR B 1 164 ? 60.04598 29.73871  -39.81938 1.000 50.35436  ? 183 TYR B CZ   1 
ATOM   9197  O  OH   . TYR B 1 164 ? 59.79391 28.38372  -39.80716 1.000 51.08711  ? 183 TYR B OH   1 
ATOM   9198  H  H    . TYR B 1 164 ? 61.32977 36.30811  -39.52706 1.000 58.43478  ? 183 TYR B H    1 
ATOM   9199  H  HA   . TYR B 1 164 ? 59.29899 34.74251  -38.90960 1.000 58.28885  ? 183 TYR B HA   1 
ATOM   9200  H  HB2  . TYR B 1 164 ? 60.66798 34.27932  -40.73021 1.000 60.79040  ? 183 TYR B HB2  1 
ATOM   9201  H  HB3  . TYR B 1 164 ? 61.89668 34.03320  -39.75290 1.000 60.79040  ? 183 TYR B HB3  1 
ATOM   9202  H  HD1  . TYR B 1 164 ? 58.71365 32.58462  -40.53248 1.000 60.49109  ? 183 TYR B HD1  1 
ATOM   9203  H  HD2  . TYR B 1 164 ? 62.38547 31.85024  -39.12074 1.000 61.01279  ? 183 TYR B HD2  1 
ATOM   9204  H  HE1  . TYR B 1 164 ? 58.27643 30.31024  -40.57409 1.000 59.20705  ? 183 TYR B HE1  1 
ATOM   9205  H  HE2  . TYR B 1 164 ? 61.90970 29.58235  -39.09172 1.000 63.03871  ? 183 TYR B HE2  1 
ATOM   9206  H  HH   . TYR B 1 164 ? 59.06685 28.22323  -40.19604 1.000 61.40418  ? 183 TYR B HH   1 
ATOM   9207  N  N    . GLN B 1 165 ? 61.74870 34.67780  -36.83544 1.000 50.72125  ? 184 GLN B N    1 
ATOM   9208  C  CA   . GLN B 1 165 ? 62.05559 34.30784  -35.45963 1.000 51.73689  ? 184 GLN B CA   1 
ATOM   9209  C  C    . GLN B 1 165 ? 61.08169 34.95482  -34.47029 1.000 48.95631  ? 184 GLN B C    1 
ATOM   9210  O  O    . GLN B 1 165 ? 60.72001 34.34203  -33.46352 1.000 48.82365  ? 184 GLN B O    1 
ATOM   9211  C  CB   . GLN B 1 165 ? 63.49243 34.68272  -35.10955 1.000 55.28586  ? 184 GLN B CB   1 
ATOM   9212  C  CG   . GLN B 1 165 ? 63.93862 34.11383  -33.75535 1.000 63.61363  ? 184 GLN B CG   1 
ATOM   9213  C  CD   . GLN B 1 165 ? 64.14894 32.58470  -33.78730 1.000 74.65549  ? 184 GLN B CD   1 
ATOM   9214  O  OE1  . GLN B 1 165 ? 63.20926 31.80770  -33.52640 1.000 69.38613  ? 184 GLN B OE1  1 
ATOM   9215  N  NE2  . GLN B 1 165 ? 65.38327 32.15399  -34.07508 1.000 74.18658  ? 184 GLN B NE2  1 
ATOM   9216  H  H    . GLN B 1 165 ? 62.36343 35.12577  -37.23672 1.000 60.96515  ? 184 GLN B H    1 
ATOM   9217  H  HA   . GLN B 1 165 ? 61.97012 33.34476  -35.38171 1.000 62.18392  ? 184 GLN B HA   1 
ATOM   9218  H  HB2  . GLN B 1 165 ? 64.08568 34.33333  -35.79283 1.000 66.44268  ? 184 GLN B HB2  1 
ATOM   9219  H  HB3  . GLN B 1 165 ? 63.56599 35.64908  -35.06886 1.000 66.44268  ? 184 GLN B HB3  1 
ATOM   9220  H  HG2  . GLN B 1 165 ? 64.77879 34.52648  -33.50092 1.000 76.43600  ? 184 GLN B HG2  1 
ATOM   9221  H  HG3  . GLN B 1 165 ? 63.25878 34.30886  -33.09152 1.000 76.43600  ? 184 GLN B HG3  1 
ATOM   9222  H  HE21 . GLN B 1 165 ? 66.01110 32.72076  -34.23068 1.000 89.12354  ? 184 GLN B HE21 1 
ATOM   9223  H  HE22 . GLN B 1 165 ? 65.54845 31.31051  -34.10437 1.000 89.12354  ? 184 GLN B HE22 1 
ATOM   9224  N  N    . PHE B 1 166 ? 60.70600 36.20508  -34.70661 1.000 47.43372  ? 185 PHE B N    1 
ATOM   9225  C  CA   . PHE B 1 166 ? 59.76032 36.89311  -33.82619 1.000 46.76426  ? 185 PHE B CA   1 
ATOM   9226  C  C    . PHE B 1 166 ? 58.42349 36.16309  -33.80112 1.000 45.29131  ? 185 PHE B C    1 
ATOM   9227  O  O    . PHE B 1 166 ? 57.83710 35.92577  -32.74151 1.000 45.98638  ? 185 PHE B O    1 
ATOM   9228  C  CB   . PHE B 1 166 ? 59.57531 38.34008  -34.30502 1.000 45.06713  ? 185 PHE B CB   1 
ATOM   9229  C  CG   . PHE B 1 166 ? 58.32320 39.00728  -33.77089 1.000 43.99055  ? 185 PHE B CG   1 
ATOM   9230  C  CD1  . PHE B 1 166 ? 58.32381 39.64135  -32.54172 1.000 44.11541  ? 185 PHE B CD1  1 
ATOM   9231  C  CD2  . PHE B 1 166 ? 57.15494 38.99731  -34.50939 1.000 44.84836  ? 185 PHE B CD2  1 
ATOM   9232  C  CE1  . PHE B 1 166 ? 57.17335 40.24989  -32.05417 1.000 43.46046  ? 185 PHE B CE1  1 
ATOM   9233  C  CE2  . PHE B 1 166 ? 55.99084 39.59259  -34.01975 1.000 43.69947  ? 185 PHE B CE2  1 
ATOM   9234  C  CZ   . PHE B 1 166 ? 56.00801 40.22028  -32.78878 1.000 41.69671  ? 185 PHE B CZ   1 
ATOM   9235  H  H    . PHE B 1 166 ? 60.98091 36.68101  -35.36806 1.000 57.02010  ? 185 PHE B H    1 
ATOM   9236  H  HA   . PHE B 1 166 ? 60.11438 36.91231  -32.92332 1.000 56.21676  ? 185 PHE B HA   1 
ATOM   9237  H  HB2  . PHE B 1 166 ? 60.33726 38.86461  -34.01313 1.000 54.18021  ? 185 PHE B HB2  1 
ATOM   9238  H  HB3  . PHE B 1 166 ? 59.52179 38.34326  -35.27353 1.000 54.18021  ? 185 PHE B HB3  1 
ATOM   9239  H  HD1  . PHE B 1 166 ? 59.10357 39.66073  -32.03527 1.000 53.03814  ? 185 PHE B HD1  1 
ATOM   9240  H  HD2  . PHE B 1 166 ? 57.14412 38.58817  -35.34449 1.000 53.91768  ? 185 PHE B HD2  1 
ATOM   9241  H  HE1  . PHE B 1 166 ? 57.19012 40.67866  -31.22908 1.000 52.25220  ? 185 PHE B HE1  1 
ATOM   9242  H  HE2  . PHE B 1 166 ? 55.20720 39.56680  -34.51990 1.000 52.53901  ? 185 PHE B HE2  1 
ATOM   9243  H  HZ   . PHE B 1 166 ? 55.23672 40.62081  -32.45775 1.000 50.13569  ? 185 PHE B HZ   1 
ATOM   9244  N  N    . MET B 1 167 ? 57.93337 35.79883  -34.97804 1.000 45.05850  ? 186 MET B N    1 
ATOM   9245  C  CA   . MET B 1 167 ? 56.68318 35.04863  -35.10639 1.000 45.47277  ? 186 MET B CA   1 
ATOM   9246  C  C    . MET B 1 167 ? 56.76581 33.76975  -34.27397 1.000 45.39255  ? 186 MET B C    1 
ATOM   9247  O  O    . MET B 1 167 ? 55.86376 33.46053  -33.48730 1.000 44.97399  ? 186 MET B O    1 
ATOM   9248  C  CB   . MET B 1 167 ? 56.51653 34.73084  -36.59214 1.000 47.03984  ? 186 MET B CB   1 
ATOM   9249  C  CG   . MET B 1 167 ? 55.98672 35.84458  -37.46223 1.000 43.93329  ? 186 MET B CG   1 
ATOM   9250  S  SD   . MET B 1 167 ? 54.86444 35.40887  -38.77686 1.000 44.42020  ? 186 MET B SD   1 
ATOM   9251  C  CE   . MET B 1 167 ? 56.07976 34.68811  -39.87233 1.000 47.48316  ? 186 MET B CE   1 
ATOM   9252  H  H    . MET B 1 167 ? 58.30728 35.97383  -35.73247 1.000 54.16984  ? 186 MET B H    1 
ATOM   9253  H  HA   . MET B 1 167 ? 55.91920 35.56180  -34.79998 1.000 54.66697  ? 186 MET B HA   1 
ATOM   9254  H  HB2  . MET B 1 167 ? 57.38449 34.48144  -36.94616 1.000 56.54746  ? 186 MET B HB2  1 
ATOM   9255  H  HB3  . MET B 1 167 ? 55.89882 33.98743  -36.67386 1.000 56.54746  ? 186 MET B HB3  1 
ATOM   9256  H  HG2  . MET B 1 167 ? 55.51537 36.46972  -36.88957 1.000 52.81960  ? 186 MET B HG2  1 
ATOM   9257  H  HG3  . MET B 1 167 ? 56.74568 36.28285  -37.87792 1.000 52.81960  ? 186 MET B HG3  1 
ATOM   9258  H  HE1  . MET B 1 167 ? 55.63299 34.36331  -40.66970 1.000 57.07944  ? 186 MET B HE1  1 
ATOM   9259  H  HE2  . MET B 1 167 ? 56.73118 35.36601  -40.11108 1.000 57.07944  ? 186 MET B HE2  1 
ATOM   9260  H  HE3  . MET B 1 167 ? 56.51912 33.95308  -39.41671 1.000 57.07944  ? 186 MET B HE3  1 
ATOM   9261  N  N    . ASN B 1 168 ? 57.85582 33.01210  -34.44219 1.000 45.83649  ? 187 ASN B N    1 
ATOM   9262  C  CA   . ASN B 1 168 ? 58.01250 31.73936  -33.73555 1.000 46.63197  ? 187 ASN B CA   1 
ATOM   9263  C  C    . ASN B 1 168 ? 58.13256 31.95884  -32.23458 1.000 47.96986  ? 187 ASN B C    1 
ATOM   9264  O  O    . ASN B 1 168 ? 57.56864 31.19643  -31.43852 1.000 48.54790  ? 187 ASN B O    1 
ATOM   9265  C  CB   . ASN B 1 168 ? 59.22891 30.99619  -34.27523 1.000 50.25118  ? 187 ASN B CB   1 
ATOM   9266  C  CG   . ASN B 1 168 ? 58.98132 30.41613  -35.66639 1.000 49.60425  ? 187 ASN B CG   1 
ATOM   9267  O  OD1  . ASN B 1 168 ? 57.83602 30.31440  -36.11160 1.000 48.18468  ? 187 ASN B OD1  1 
ATOM   9268  N  ND2  . ASN B 1 168 ? 60.05323 30.04291  -36.35039 1.000 55.51613  ? 187 ASN B ND2  1 
ATOM   9269  H  H    . ASN B 1 168 ? 58.51508 33.21180  -34.95708 1.000 55.10344  ? 187 ASN B H    1 
ATOM   9270  H  HA   . ASN B 1 168 ? 57.23063 31.18758  -33.89403 1.000 56.05801  ? 187 ASN B HA   1 
ATOM   9271  H  HB2  . ASN B 1 168 ? 59.97734 31.61055  -34.33282 1.000 60.40107  ? 187 ASN B HB2  1 
ATOM   9272  H  HB3  . ASN B 1 168 ? 59.44582 30.26422  -33.67685 1.000 60.40107  ? 187 ASN B HB3  1 
ATOM   9273  H  HD21 . ASN B 1 168 ? 59.96602 29.71032  -37.13866 1.000 66.71901  ? 187 ASN B HD21 1 
ATOM   9274  H  HD22 . ASN B 1 168 ? 60.83606 30.13331  -36.00601 1.000 66.71901  ? 187 ASN B HD22 1 
ATOM   9275  N  N    . ASN B 1 169 ? 58.86443 33.00328  -31.82949 1.000 48.29708  ? 188 ASN B N    1 
ATOM   9276  C  CA   . ASN B 1 169 ? 58.93004 33.34261  -30.40741 1.000 49.37615  ? 188 ASN B CA   1 
ATOM   9277  C  C    . ASN B 1 169 ? 57.53980 33.65969  -29.84380 1.000 47.69692  ? 188 ASN B C    1 
ATOM   9278  O  O    . ASN B 1 169 ? 57.20366 33.23366  -28.73396 1.000 48.26048  ? 188 ASN B O    1 
ATOM   9279  C  CB   . ASN B 1 169 ? 59.90074 34.50820  -30.20744 1.000 50.26475  ? 188 ASN B CB   1 
ATOM   9280  C  CG   . ASN B 1 169 ? 61.34879 34.05068  -30.20610 1.000 53.78554  ? 188 ASN B CG   1 
ATOM   9281  O  OD1  . ASN B 1 169 ? 61.64154 32.91302  -29.84071 1.000 55.41800  ? 188 ASN B OD1  1 
ATOM   9282  N  ND2  . ASN B 1 169 ? 62.25553 34.92433  -30.60884 1.000 51.86204  ? 188 ASN B ND2  1 
ATOM   9283  H  H    . ASN B 1 169 ? 59.32059 33.51794  -32.34587 1.000 58.05614  ? 188 ASN B H    1 
ATOM   9284  H  HA   . ASN B 1 169 ? 59.27094 32.58422  -29.90787 1.000 59.35102  ? 188 ASN B HA   1 
ATOM   9285  H  HB2  . ASN B 1 169 ? 59.78541 35.14643  -30.92873 1.000 60.41735  ? 188 ASN B HB2  1 
ATOM   9286  H  HB3  . ASN B 1 169 ? 59.71674 34.93369  -29.35538 1.000 60.41735  ? 188 ASN B HB3  1 
ATOM   9287  H  HD21 . ASN B 1 169 ? 63.08705 34.70532  -30.62328 1.000 62.33410  ? 188 ASN B HD21 1 
ATOM   9288  H  HD22 . ASN B 1 169 ? 62.01388 35.71168  -30.85640 1.000 62.33410  ? 188 ASN B HD22 1 
ATOM   9289  N  N    . GLN B 1 170 ? 56.69744 34.35234  -30.61751 1.000 45.91553  ? 189 GLN B N    1 
ATOM   9290  C  CA   . GLN B 1 170 ? 55.35910 34.68622  -30.15234 1.000 44.84288  ? 189 GLN B CA   1 
ATOM   9291  C  C    . GLN B 1 170 ? 54.47460 33.45420  -30.12468 1.000 45.36595  ? 189 GLN B C    1 
ATOM   9292  O  O    . GLN B 1 170 ? 53.69414 33.26697  -29.18911 1.000 44.03800  ? 189 GLN B O    1 
ATOM   9293  C  CB   . GLN B 1 170 ? 54.70760 35.75160  -31.05423 1.000 43.48491  ? 189 GLN B CB   1 
ATOM   9294  C  CG   . GLN B 1 170 ? 55.28071 37.14920  -30.86512 1.000 44.23130  ? 189 GLN B CG   1 
ATOM   9295  C  CD   . GLN B 1 170 ? 54.25456 38.20917  -31.06700 1.000 41.67129  ? 189 GLN B CD   1 
ATOM   9296  O  OE1  . GLN B 1 170 ? 53.52350 38.22103  -32.07792 1.000 40.24689  ? 189 GLN B OE1  1 
ATOM   9297  N  NE2  . GLN B 1 170 ? 54.15887 39.12335  -30.10949 1.000 42.06497  ? 189 GLN B NE2  1 
ATOM   9298  H  H    . GLN B 1 170 ? 56.87907 34.63639  -31.40867 1.000 55.19828  ? 189 GLN B H    1 
ATOM   9299  H  HA   . GLN B 1 170 ? 55.43881 35.05302  -29.25791 1.000 53.91111  ? 189 GLN B HA   1 
ATOM   9300  H  HB2  . GLN B 1 170 ? 54.84162 35.49954  -31.98127 1.000 52.28154  ? 189 GLN B HB2  1 
ATOM   9301  H  HB3  . GLN B 1 170 ? 53.75911 35.79104  -30.85495 1.000 52.28154  ? 189 GLN B HB3  1 
ATOM   9302  H  HG2  . GLN B 1 170 ? 55.62739 37.23176  -29.96296 1.000 53.17721  ? 189 GLN B HG2  1 
ATOM   9303  H  HG3  . GLN B 1 170 ? 55.99271 37.29107  -31.50841 1.000 53.17721  ? 189 GLN B HG3  1 
ATOM   9304  H  HE21 . GLN B 1 170 ? 54.67363 39.08131  -29.42185 1.000 50.57760  ? 189 GLN B HE21 1 
ATOM   9305  H  HE22 . GLN B 1 170 ? 53.58211 39.75772  -30.17673 1.000 50.57760  ? 189 GLN B HE22 1 
ATOM   9306  N  N    . LEU B 1 171 ? 54.55957 32.61744  -31.16321 1.000 45.30019  ? 190 LEU B N    1 
ATOM   9307  C  CA   . LEU B 1 171 ? 53.78083 31.38344  -31.16317 1.000 44.62531  ? 190 LEU B CA   1 
ATOM   9308  C  C    . LEU B 1 171 ? 54.16362 30.52642  -29.96754 1.000 44.95499  ? 190 LEU B C    1 
ATOM   9309  O  O    . LEU B 1 171 ? 53.30154 29.87308  -29.36513 1.000 45.26359  ? 190 LEU B O    1 
ATOM   9310  C  CB   . LEU B 1 171 ? 53.98065 30.61691  -32.47230 1.000 44.60790  ? 190 LEU B CB   1 
ATOM   9311  C  CG   . LEU B 1 171 ? 53.37927 31.28009  -33.71307 1.000 44.81079  ? 190 LEU B CG   1 
ATOM   9312  C  CD1  . LEU B 1 171 ? 54.00040 30.69925  -35.00187 1.000 48.30134  ? 190 LEU B CD1  1 
ATOM   9313  C  CD2  . LEU B 1 171 ? 51.88463 31.16532  -33.76324 1.000 43.17698  ? 190 LEU B CD2  1 
ATOM   9314  H  H    . LEU B 1 171 ? 55.04819 32.73973  -31.86027 1.000 54.45987  ? 190 LEU B H    1 
ATOM   9315  H  HA   . LEU B 1 171 ? 52.83707 31.59967  -31.10440 1.000 53.65001  ? 190 LEU B HA   1 
ATOM   9316  H  HB2  . LEU B 1 171 ? 54.93325 30.51990  -32.62733 1.000 53.62912  ? 190 LEU B HB2  1 
ATOM   9317  H  HB3  . LEU B 1 171 ? 53.56875 29.74347  -32.38098 1.000 53.62912  ? 190 LEU B HB3  1 
ATOM   9318  H  HG   . LEU B 1 171 ? 53.58866 32.22580  -33.66113 1.000 53.87260  ? 190 LEU B HG   1 
ATOM   9319  H  HD11 . LEU B 1 171 ? 53.59539 31.13129  -35.77013 1.000 58.06125  ? 190 LEU B HD11 1 
ATOM   9320  H  HD12 . LEU B 1 171 ? 54.95603 30.86544  -34.99456 1.000 58.06125  ? 190 LEU B HD12 1 
ATOM   9321  H  HD13 . LEU B 1 171 ? 53.83088 29.74464  -35.03170 1.000 58.06125  ? 190 LEU B HD13 1 
ATOM   9322  H  HD21 . LEU B 1 171 ? 51.55541 31.66064  -34.52951 1.000 51.91202  ? 190 LEU B HD21 1 
ATOM   9323  H  HD22 . LEU B 1 171 ? 51.64233 30.22966  -33.84523 1.000 51.91202  ? 190 LEU B HD22 1 
ATOM   9324  H  HD23 . LEU B 1 171 ? 51.51207 31.53316  -32.94667 1.000 51.91202  ? 190 LEU B HD23 1 
ATOM   9325  N  N    . THR B 1 172 ? 55.45518 30.52244  -29.60178 1.000 45.00212  ? 191 THR B N    1 
ATOM   9326  C  CA   . THR B 1 172 ? 55.86445 29.79492  -28.39740 1.000 45.22860  ? 191 THR B CA   1 
ATOM   9327  C  C    . THR B 1 172 ? 55.14991 30.35494  -27.16550 1.000 45.62485  ? 191 THR B C    1 
ATOM   9328  O  O    . THR B 1 172 ? 54.55947 29.60118  -26.39536 1.000 46.34661  ? 191 THR B O    1 
ATOM   9329  C  CB   . THR B 1 172 ? 57.38494 29.82898  -28.23707 1.000 46.87259  ? 191 THR B CB   1 
ATOM   9330  O  OG1  . THR B 1 172 ? 58.00543 29.21180  -29.38972 1.000 44.49584  ? 191 THR B OG1  1 
ATOM   9331  C  CG2  . THR B 1 172 ? 57.89223 29.05888  -26.95655 1.000 49.09310  ? 191 THR B CG2  1 
ATOM   9332  H  H    . THR B 1 172 ? 56.09128 30.92082  -30.02163 1.000 54.10219  ? 191 THR B H    1 
ATOM   9333  H  HA   . THR B 1 172 ? 55.61630 28.86163  -28.48845 1.000 54.37396  ? 191 THR B HA   1 
ATOM   9334  H  HB   . THR B 1 172 ? 57.64244 30.75965  -28.14519 1.000 56.34676  ? 191 THR B HB   1 
ATOM   9335  H  HG1  . THR B 1 172 ? 57.79473 29.62938  -30.08746 1.000 53.49465  ? 191 THR B HG1  1 
ATOM   9336  H  HG21 . THR B 1 172 ? 58.86170 29.02716  -26.95086 1.000 59.01136  ? 191 THR B HG21 1 
ATOM   9337  H  HG22 . THR B 1 172 ? 57.58736 29.51158  -26.15468 1.000 59.01136  ? 191 THR B HG22 1 
ATOM   9338  H  HG23 . THR B 1 172 ? 57.54760 28.15216  -26.95649 1.000 59.01136  ? 191 THR B HG23 1 
ATOM   9339  N  N    . GLU B 1 173 ? 55.13606 31.67398  -26.99066 1.000 45.47280  ? 192 GLU B N    1 
ATOM   9340  C  CA   . GLU B 1 173 ? 54.38742 32.25028  -25.87362 1.000 45.08032  ? 192 GLU B CA   1 
ATOM   9341  C  C    . GLU B 1 173 ? 52.92903 31.80671  -25.87805 1.000 44.86084  ? 192 GLU B C    1 
ATOM   9342  O  O    . GLU B 1 173 ? 52.39543 31.40817  -24.84912 1.000 46.16630  ? 192 GLU B O    1 
ATOM   9343  C  CB   . GLU B 1 173 ? 54.44803 33.79717  -25.90788 1.000 43.75565  ? 192 GLU B CB   1 
ATOM   9344  C  CG   . GLU B 1 173 ? 55.85183 34.34997  -25.63487 1.000 46.82931  ? 192 GLU B CG   1 
ATOM   9345  C  CD   . GLU B 1 173 ? 55.92930 35.86099  -25.78472 1.000 47.21936  ? 192 GLU B CD   1 
ATOM   9346  O  OE1  . GLU B 1 173 ? 55.50733 36.37590  -26.85099 1.000 46.93547  ? 192 GLU B OE1  1 
ATOM   9347  O  OE2  . GLU B 1 173 ? 56.42708 36.53017  -24.84299 1.000 48.53276  ? 192 GLU B OE2  1 
ATOM   9348  H  H    . GLU B 1 173 ? 55.54092 32.24457  -27.49078 1.000 54.66700  ? 192 GLU B H    1 
ATOM   9349  H  HA   . GLU B 1 173 ? 54.80822 31.93970  -25.05669 1.000 54.19603  ? 192 GLU B HA   1 
ATOM   9350  H  HB2  . GLU B 1 173 ? 54.17167 34.10327  -26.78585 1.000 52.60643  ? 192 GLU B HB2  1 
ATOM   9351  H  HB3  . GLU B 1 173 ? 53.85060 34.15030  -25.23017 1.000 52.60643  ? 192 GLU B HB3  1 
ATOM   9352  H  HG2  . GLU B 1 173 ? 56.10886 34.12519  -24.72695 1.000 56.29482  ? 192 GLU B HG2  1 
ATOM   9353  H  HG3  . GLU B 1 173 ? 56.47516 33.95400  -26.26381 1.000 56.29482  ? 192 GLU B HG3  1 
ATOM   9354  N  N    . LEU B 1 174 ? 52.25388 31.90490  -27.02609 1.000 43.23375  ? 193 LEU B N    1 
ATOM   9355  C  CA   . LEU B 1 174 ? 50.81899 31.62896  -27.04890 1.000 44.00807  ? 193 LEU B CA   1 
ATOM   9356  C  C    . LEU B 1 174 ? 50.53482 30.16837  -26.73820 1.000 44.40131  ? 193 LEU B C    1 
ATOM   9357  O  O    . LEU B 1 174 ? 49.46063 29.83851  -26.20631 1.000 43.97231  ? 193 LEU B O    1 
ATOM   9358  C  CB   . LEU B 1 174 ? 50.22215 32.01183  -28.41066 1.000 41.86074  ? 193 LEU B CB   1 
ATOM   9359  C  CG   . LEU B 1 174 ? 50.20404 33.51789  -28.73776 1.000 43.79014  ? 193 LEU B CG   1 
ATOM   9360  C  CD1  . LEU B 1 174 ? 49.86319 33.75848  -30.18448 1.000 41.61601  ? 193 LEU B CD1  1 
ATOM   9361  C  CD2  . LEU B 1 174 ? 49.21173 34.27075  -27.86417 1.000 41.45890  ? 193 LEU B CD2  1 
ATOM   9362  H  H    . LEU B 1 174 ? 52.59464 32.12363  -27.78480 1.000 51.98015  ? 193 LEU B H    1 
ATOM   9363  H  HA   . LEU B 1 174 ? 50.38453 32.17450  -26.37471 1.000 52.90933  ? 193 LEU B HA   1 
ATOM   9364  H  HB2  . LEU B 1 174 ? 50.74116 31.57328  -29.10291 1.000 50.33253  ? 193 LEU B HB2  1 
ATOM   9365  H  HB3  . LEU B 1 174 ? 49.30382 31.70060  -28.43714 1.000 50.33253  ? 193 LEU B HB3  1 
ATOM   9366  H  HG   . LEU B 1 174 ? 51.09450 33.85945  -28.56080 1.000 52.64781  ? 193 LEU B HG   1 
ATOM   9367  H  HD11 . LEU B 1 174 ? 49.85758 34.71371  -30.35298 1.000 50.03885  ? 193 LEU B HD11 1 
ATOM   9368  H  HD12 . LEU B 1 174 ? 50.53032 33.32819  -30.74189 1.000 50.03885  ? 193 LEU B HD12 1 
ATOM   9369  H  HD13 . LEU B 1 174 ? 48.98721 33.38491  -30.36889 1.000 50.03885  ? 193 LEU B HD13 1 
ATOM   9370  H  HD21 . LEU B 1 174 ? 49.21474 35.20704  -28.11766 1.000 49.85032  ? 193 LEU B HD21 1 
ATOM   9371  H  HD22 . LEU B 1 174 ? 48.32703 33.89533  -27.99558 1.000 49.85032  ? 193 LEU B HD22 1 
ATOM   9372  H  HD23 . LEU B 1 174 ? 49.47549 34.17871  -26.93527 1.000 49.85032  ? 193 LEU B HD23 1 
ATOM   9373  N  N    . LEU B 1 175 ? 51.48518 29.27849  -27.04013 1.000 44.62153  ? 194 LEU B N    1 
ATOM   9374  C  CA   . LEU B 1 175 ? 51.28260 27.85124  -26.85521 1.000 44.63960  ? 194 LEU B CA   1 
ATOM   9375  C  C    . LEU B 1 175 ? 51.89770 27.31422  -25.56261 1.000 44.71087  ? 194 LEU B C    1 
ATOM   9376  O  O    . LEU B 1 175 ? 51.86139 26.10426  -25.33138 1.000 45.34961  ? 194 LEU B O    1 
ATOM   9377  C  CB   . LEU B 1 175 ? 51.85748 27.07442  -28.05379 1.000 44.40499  ? 194 LEU B CB   1 
ATOM   9378  C  CG   . LEU B 1 175 ? 51.06909 27.32425  -29.35727 1.000 46.81875  ? 194 LEU B CG   1 
ATOM   9379  C  CD1  . LEU B 1 175 ? 51.83287 26.81565  -30.57785 1.000 50.20246  ? 194 LEU B CD1  1 
ATOM   9380  C  CD2  . LEU B 1 175 ? 49.70686 26.64442  -29.25119 1.000 45.92059  ? 194 LEU B CD2  1 
ATOM   9381  H  H    . LEU B 1 175 ? 52.25829 29.48506  -27.35512 1.000 53.64548  ? 194 LEU B H    1 
ATOM   9382  H  HA   . LEU B 1 175 ? 50.32760 27.68574  -26.81662 1.000 53.66716  ? 194 LEU B HA   1 
ATOM   9383  H  HB2  . LEU B 1 175 ? 52.77549 27.35216  -28.19875 1.000 53.38563  ? 194 LEU B HB2  1 
ATOM   9384  H  HB3  . LEU B 1 175 ? 51.82500 26.12471  -27.85911 1.000 53.38563  ? 194 LEU B HB3  1 
ATOM   9385  H  HG   . LEU B 1 175 ? 50.94405 28.27803  -29.48198 1.000 56.28215  ? 194 LEU B HG   1 
ATOM   9386  H  HD11 . LEU B 1 175 ? 51.31881 27.01234  -31.37657 1.000 60.34260  ? 194 LEU B HD11 1 
ATOM   9387  H  HD12 . LEU B 1 175 ? 52.69337 27.26135  -30.62019 1.000 60.34260  ? 194 LEU B HD12 1 
ATOM   9388  H  HD13 . LEU B 1 175 ? 51.96029 25.85771  -30.49405 1.000 60.34260  ? 194 LEU B HD13 1 
ATOM   9389  H  HD21 . LEU B 1 175 ? 49.27981 26.65533  -30.12206 1.000 55.20436  ? 194 LEU B HD21 1 
ATOM   9390  H  HD22 . LEU B 1 175 ? 49.83287 25.72905  -28.95603 1.000 55.20436  ? 194 LEU B HD22 1 
ATOM   9391  H  HD23 . LEU B 1 175 ? 49.16226 27.12684  -28.60965 1.000 55.20436  ? 194 LEU B HD23 1 
ATOM   9392  N  N    . THR B 1 176 ? 52.47263 28.18080  -24.73283 1.000 47.21719  ? 195 THR B N    1 
ATOM   9393  C  CA   . THR B 1 176 ? 52.92550 27.79272  -23.41105 1.000 48.25571  ? 195 THR B CA   1 
ATOM   9394  C  C    . THR B 1 176 ? 52.27316 28.55867  -22.26346 1.000 48.14446  ? 195 THR B C    1 
ATOM   9395  O  O    . THR B 1 176 ? 52.16144 27.99458  -21.18200 1.000 47.27059  ? 195 THR B O    1 
ATOM   9396  C  CB   . THR B 1 176 ? 54.45293 27.94962  -23.27579 1.000 53.50185  ? 195 THR B CB   1 
ATOM   9397  O  OG1  . THR B 1 176 ? 54.73483 29.29386  -22.87455 1.000 62.59993  ? 195 THR B OG1  1 
ATOM   9398  C  CG2  . THR B 1 176 ? 55.19134 27.58759  -24.55257 1.000 47.09294  ? 195 THR B CG2  1 
ATOM   9399  H  H    . THR B 1 176 ? 52.61095 29.00876  -24.91977 1.000 56.76027  ? 195 THR B H    1 
ATOM   9400  H  HA   . THR B 1 176 ? 52.70818 26.85362  -23.30263 1.000 58.00649  ? 195 THR B HA   1 
ATOM   9401  H  HB   . THR B 1 176 ? 54.78647 27.33195  -22.60636 1.000 64.30187  ? 195 THR B HB   1 
ATOM   9402  H  HG1  . THR B 1 176 ? 55.56455 29.40499  -22.80523 1.000 75.21957  ? 195 THR B HG1  1 
ATOM   9403  H  HG21 . THR B 1 176 ? 56.14467 27.72160  -24.43384 1.000 56.61117  ? 195 THR B HG21 1 
ATOM   9404  H  HG22 . THR B 1 176 ? 55.02969 26.65787  -24.77706 1.000 56.61117  ? 195 THR B HG22 1 
ATOM   9405  H  HG23 . THR B 1 176 ? 54.88357 28.14604  -25.28353 1.000 56.61117  ? 195 THR B HG23 1 
ATOM   9406  N  N    . ASN B 1 177 ? 51.84094 29.80132  -22.45267 1.000 47.92867  ? 196 ASN B N    1 
ATOM   9407  C  CA   . ASN B 1 177 ? 51.46547 30.66186  -21.33213 1.000 48.76410  ? 196 ASN B CA   1 
ATOM   9408  C  C    . ASN B 1 177 ? 49.96014 30.78564  -21.12291 1.000 47.28136  ? 196 ASN B C    1 
ATOM   9409  O  O    . ASN B 1 177 ? 49.54257 31.52441  -20.22008 1.000 45.52534  ? 196 ASN B O    1 
ATOM   9410  C  CB   . ASN B 1 177 ? 52.03725 32.09112  -21.52234 1.000 47.96318  ? 196 ASN B CB   1 
ATOM   9411  C  CG   . ASN B 1 177 ? 53.55520 32.12307  -21.46228 1.000 50.99679  ? 196 ASN B CG   1 
ATOM   9412  O  OD1  . ASN B 1 177 ? 54.16305 31.23754  -20.92310 1.000 52.46492  ? 196 ASN B OD1  1 
ATOM   9413  N  ND2  . ASN B 1 177 ? 54.15192 33.16575  -22.02146 1.000 51.33381  ? 196 ASN B ND2  1 
ATOM   9414  H  H    . ASN B 1 177 ? 51.75563 30.17167  -23.22414 1.000 57.61405  ? 196 ASN B H    1 
ATOM   9415  H  HA   . ASN B 1 177 ? 51.85405 30.26781  -20.53550 1.000 58.61656  ? 196 ASN B HA   1 
ATOM   9416  H  HB2  . ASN B 1 177 ? 51.76312 32.42953  -22.38908 1.000 57.65546  ? 196 ASN B HB2  1 
ATOM   9417  H  HB3  . ASN B 1 177 ? 51.69603 32.66533  -20.81895 1.000 57.65546  ? 196 ASN B HB3  1 
ATOM   9418  H  HD21 . ASN B 1 177 ? 55.00971 33.22654  -22.01170 1.000 61.70021  ? 196 ASN B HD21 1 
ATOM   9419  H  HD22 . ASN B 1 177 ? 53.68139 33.78164  -22.39413 1.000 61.70021  ? 196 ASN B HD22 1 
ATOM   9420  N  N    . TYR B 1 178 ? 49.13948 30.09591  -21.91680 1.000 45.94201  ? 197 TYR B N    1 
ATOM   9421  C  CA   . TYR B 1 178 ? 47.70173 30.33545  -21.94215 1.000 45.02128  ? 197 TYR B CA   1 
ATOM   9422  C  C    . TYR B 1 178 ? 46.90685 29.03403  -21.91524 1.000 44.84780  ? 197 TYR B C    1 
ATOM   9423  O  O    . TYR B 1 178 ? 45.78620 28.97553  -22.42824 1.000 45.43073  ? 197 TYR B O    1 
ATOM   9424  C  CB   . TYR B 1 178 ? 47.30039 31.17109  -23.17184 1.000 43.40992  ? 197 TYR B CB   1 
ATOM   9425  C  CG   . TYR B 1 178 ? 47.95044 32.53246  -23.17471 1.000 44.57671  ? 197 TYR B CG   1 
ATOM   9426  C  CD1  . TYR B 1 178 ? 47.43155 33.56373  -22.42365 1.000 45.21007  ? 197 TYR B CD1  1 
ATOM   9427  C  CD2  . TYR B 1 178 ? 49.15363 32.75213  -23.86097 1.000 46.18866  ? 197 TYR B CD2  1 
ATOM   9428  C  CE1  . TYR B 1 178 ? 48.05231 34.81944  -22.38915 1.000 45.69823  ? 197 TYR B CE1  1 
ATOM   9429  C  CE2  . TYR B 1 178 ? 49.77929 33.98324  -23.81997 1.000 46.01639  ? 197 TYR B CE2  1 
ATOM   9430  C  CZ   . TYR B 1 178 ? 49.22727 35.00789  -23.07487 1.000 46.85695  ? 197 TYR B CZ   1 
ATOM   9431  O  OH   . TYR B 1 178 ? 49.83951 36.23039  -23.03101 1.000 48.02200  ? 197 TYR B OH   1 
ATOM   9432  H  H    . TYR B 1 178 ? 49.39792 29.47712  -22.45522 1.000 55.23005  ? 197 TYR B H    1 
ATOM   9433  H  HA   . TYR B 1 178 ? 47.47295 30.83542  -21.14303 1.000 54.12518  ? 197 TYR B HA   1 
ATOM   9434  H  HB2  . TYR B 1 178 ? 47.57398 30.70364  -23.97654 1.000 52.19155  ? 197 TYR B HB2  1 
ATOM   9435  H  HB3  . TYR B 1 178 ? 46.33838 31.29533  -23.17118 1.000 52.19155  ? 197 TYR B HB3  1 
ATOM   9436  H  HD1  . TYR B 1 178 ? 46.65541 33.42419  -21.93067 1.000 54.35173  ? 197 TYR B HD1  1 
ATOM   9437  H  HD2  . TYR B 1 178 ? 49.53555 32.05963  -24.35033 1.000 55.52604  ? 197 TYR B HD2  1 
ATOM   9438  H  HE1  . TYR B 1 178 ? 47.67260 35.51810  -21.90687 1.000 54.93752  ? 197 TYR B HE1  1 
ATOM   9439  H  HE2  . TYR B 1 178 ? 50.56862 34.12183  -24.29182 1.000 55.31932  ? 197 TYR B HE2  1 
ATOM   9440  H  HH   . TYR B 1 178 ? 49.47032 36.71605  -22.45357 1.000 57.72605  ? 197 TYR B HH   1 
ATOM   9441  N  N    . GLY B 1 179 ? 47.46930 27.99040  -21.31742 1.000 45.13702  ? 198 GLY B N    1 
ATOM   9442  C  CA   . GLY B 1 179 ? 46.77809 26.72715  -21.17430 1.000 46.92122  ? 198 GLY B CA   1 
ATOM   9443  C  C    . GLY B 1 179 ? 46.59508 26.00358  -22.49915 1.000 46.21428  ? 198 GLY B C    1 
ATOM   9444  O  O    . GLY B 1 179 ? 47.27125 26.29815  -23.49172 1.000 44.74263  ? 198 GLY B O    1 
ATOM   9445  H  H    . GLY B 1 179 ? 48.26174 27.99379  -20.98331 1.000 54.26407  ? 198 GLY B H    1 
ATOM   9446  H  HA2  . GLY B 1 179 ? 47.28462 26.15105  -20.58063 1.000 56.40511  ? 198 GLY B HA2  1 
ATOM   9447  H  HA3  . GLY B 1 179 ? 45.90144 26.88417  -20.78995 1.000 56.40511  ? 198 GLY B HA3  1 
ATOM   9448  N  N    . PRO B 1 180 ? 45.69505 25.01669  -22.52404 1.000 46.75229  ? 199 PRO B N    1 
ATOM   9449  C  CA   . PRO B 1 180 ? 45.48533 24.23626  -23.74806 1.000 47.04242  ? 199 PRO B CA   1 
ATOM   9450  C  C    . PRO B 1 180 ? 44.81606 25.08216  -24.82426 1.000 44.70253  ? 199 PRO B C    1 
ATOM   9451  O  O    . PRO B 1 180 ? 43.78918 25.72377  -24.58529 1.000 42.98741  ? 199 PRO B O    1 
ATOM   9452  C  CB   . PRO B 1 180 ? 44.55404 23.09584  -23.29830 1.000 44.81310  ? 199 PRO B CB   1 
ATOM   9453  C  CG   . PRO B 1 180 ? 44.31198 23.30445  -21.87015 1.000 47.59703  ? 199 PRO B CG   1 
ATOM   9454  C  CD   . PRO B 1 180 ? 44.66084 24.70840  -21.52629 1.000 48.38668  ? 199 PRO B CD   1 
ATOM   9455  H  HA   . PRO B 1 180 ? 46.32706 23.87811  -24.07074 1.000 56.55055  ? 199 PRO B HA   1 
ATOM   9456  H  HB2  . PRO B 1 180 ? 43.72293 23.13916  -23.79659 1.000 53.87537  ? 199 PRO B HB2  1 
ATOM   9457  H  HB3  . PRO B 1 180 ? 44.98834 22.24206  -23.45107 1.000 53.87537  ? 199 PRO B HB3  1 
ATOM   9458  H  HG2  . PRO B 1 180 ? 43.37502 23.13864  -21.68173 1.000 57.21608  ? 199 PRO B HG2  1 
ATOM   9459  H  HG3  . PRO B 1 180 ? 44.86601 22.69022  -21.36352 1.000 57.21608  ? 199 PRO B HG3  1 
ATOM   9460  H  HD2  . PRO B 1 180 ? 43.89386 25.29415  -21.62398 1.000 58.16367  ? 199 PRO B HD2  1 
ATOM   9461  H  HD3  . PRO B 1 180 ? 45.01359 24.77122  -20.62490 1.000 58.16367  ? 199 PRO B HD3  1 
ATOM   9462  N  N    . ILE B 1 181 ? 45.38435 25.04278  -26.03191 1.000 44.61300  ? 200 ILE B N    1 
ATOM   9463  C  CA   . ILE B 1 181 ? 44.88855 25.81701  -27.17201 1.000 41.27790  ? 200 ILE B CA   1 
ATOM   9464  C  C    . ILE B 1 181 ? 44.40404 24.84347  -28.24625 1.000 41.23600  ? 200 ILE B C    1 
ATOM   9465  O  O    . ILE B 1 181 ? 45.14697 23.94132  -28.65331 1.000 42.23990  ? 200 ILE B O    1 
ATOM   9466  C  CB   . ILE B 1 181 ? 45.98774 26.74137  -27.72671 1.000 41.29547  ? 200 ILE B CB   1 
ATOM   9467  C  CG1  . ILE B 1 181 ? 46.44531 27.73629  -26.64537 1.000 43.43474  ? 200 ILE B CG1  1 
ATOM   9468  C  CG2  . ILE B 1 181 ? 45.50374 27.44367  -28.98993 1.000 40.14377  ? 200 ILE B CG2  1 
ATOM   9469  C  CD1  . ILE B 1 181 ? 45.31050 28.60745  -26.05938 1.000 42.01933  ? 200 ILE B CD1  1 
ATOM   9470  H  H    . ILE B 1 181 ? 46.07380 24.56383  -26.21864 1.000 53.63525  ? 200 ILE B H    1 
ATOM   9471  H  HA   . ILE B 1 181 ? 44.13222 26.35790  -26.89577 1.000 49.63313  ? 200 ILE B HA   1 
ATOM   9472  H  HB   . ILE B 1 181 ? 46.75879 26.20598  -27.97110 1.000 49.65421  ? 200 ILE B HB   1 
ATOM   9473  H  HG12 . ILE B 1 181 ? 46.84044 27.23763  -25.91318 1.000 52.22133  ? 200 ILE B HG12 1 
ATOM   9474  H  HG13 . ILE B 1 181 ? 47.10365 28.33387  -27.03318 1.000 52.22133  ? 200 ILE B HG13 1 
ATOM   9475  H  HG21 . ILE B 1 181 ? 46.12042 28.15956  -29.20925 1.000 48.27217  ? 200 ILE B HG21 1 
ATOM   9476  H  HG22 . ILE B 1 181 ? 45.47129 26.80106  -29.71581 1.000 48.27217  ? 200 ILE B HG22 1 
ATOM   9477  H  HG23 . ILE B 1 181 ? 44.61867 27.80691  -28.82991 1.000 48.27217  ? 200 ILE B HG23 1 
ATOM   9478  H  HD11 . ILE B 1 181 ? 45.70101 29.32216  -25.53251 1.000 50.52284  ? 200 ILE B HD11 1 
ATOM   9479  H  HD12 . ILE B 1 181 ? 44.79004 28.98013  -26.78816 1.000 50.52284  ? 200 ILE B HD12 1 
ATOM   9480  H  HD13 . ILE B 1 181 ? 44.74504 28.05391  -25.49836 1.000 50.52284  ? 200 ILE B HD13 1 
ATOM   9481  N  N    . GLY B 1 182 ? 43.15526 25.01165  -28.67995 1.000 41.49449  ? 201 GLY B N    1 
ATOM   9482  C  CA   . GLY B 1 182 ? 42.57100 24.09601  -29.65102 1.000 42.27781  ? 201 GLY B CA   1 
ATOM   9483  C  C    . GLY B 1 182 ? 43.04895 24.26582  -31.07352 1.000 41.66397  ? 201 GLY B C    1 
ATOM   9484  O  O    . GLY B 1 182 ? 43.00359 23.30362  -31.85720 1.000 42.20583  ? 201 GLY B O    1 
ATOM   9485  H  H    . GLY B 1 182 ? 42.62983 25.64427  -28.42836 1.000 49.89304  ? 201 GLY B H    1 
ATOM   9486  H  HA2  . GLY B 1 182 ? 42.77538 23.18733  -29.38004 1.000 50.83301  ? 201 GLY B HA2  1 
ATOM   9487  H  HA3  . GLY B 1 182 ? 41.60860 24.21722  -29.64913 1.000 50.83301  ? 201 GLY B HA3  1 
ATOM   9488  N  N    . ALA B 1 183 ? 43.49616 25.46405  -31.44715 1.000 41.32033  ? 202 ALA B N    1 
ATOM   9489  C  CA   . ALA B 1 183 ? 43.97766 25.65877  -32.81474 1.000 41.40255  ? 202 ALA B CA   1 
ATOM   9490  C  C    . ALA B 1 183 ? 44.75213 26.96247  -32.94857 1.000 41.16412  ? 202 ALA B C    1 
ATOM   9491  O  O    . ALA B 1 183 ? 44.49913 27.92888  -32.23772 1.000 41.16268  ? 202 ALA B O    1 
ATOM   9492  C  CB   . ALA B 1 183 ? 42.79895 25.68139  -33.81284 1.000 40.16972  ? 202 ALA B CB   1 
ATOM   9493  H  H    . ALA B 1 183 ? 43.53001 26.15954  -30.94243 1.000 49.68404  ? 202 ALA B H    1 
ATOM   9494  H  HA   . ALA B 1 183 ? 44.58881 24.93326  -33.01732 1.000 49.78271  ? 202 ALA B HA   1 
ATOM   9495  H  HB1  . ALA B 1 183 ? 43.14730 25.80053  -34.71026 1.000 48.30330  ? 202 ALA B HB1  1 
ATOM   9496  H  HB2  . ALA B 1 183 ? 42.31860 24.84078  -33.75336 1.000 48.30330  ? 202 ALA B HB2  1 
ATOM   9497  H  HB3  . ALA B 1 183 ? 42.20803 26.41674  -33.58707 1.000 48.30330  ? 202 ALA B HB3  1 
ATOM   9498  N  N    . ILE B 1 184 ? 45.69251 26.97545  -33.89825 1.000 41.84516  ? 203 ILE B N    1 
ATOM   9499  C  CA   . ILE B 1 184 ? 46.28944 28.18824  -34.42624 1.000 40.51773  ? 203 ILE B CA   1 
ATOM   9500  C  C    . ILE B 1 184 ? 45.71187 28.38630  -35.82154 1.000 39.81682  ? 203 ILE B C    1 
ATOM   9501  O  O    . ILE B 1 184 ? 45.75809 27.47325  -36.65127 1.000 39.58043  ? 203 ILE B O    1 
ATOM   9502  C  CB   . ILE B 1 184 ? 47.82285 28.12374  -34.47907 1.000 40.62302  ? 203 ILE B CB   1 
ATOM   9503  C  CG1  . ILE B 1 184 ? 48.42266 27.87620  -33.08696 1.000 43.41032  ? 203 ILE B CG1  1 
ATOM   9504  C  CG2  . ILE B 1 184 ? 48.34412 29.43904  -35.05517 1.000 40.81536  ? 203 ILE B CG2  1 
ATOM   9505  C  CD1  . ILE B 1 184 ? 48.06299 28.90802  -32.05069 1.000 42.85876  ? 203 ILE B CD1  1 
ATOM   9506  H  H    . ILE B 1 184 ? 46.00753 26.26215  -34.26097 1.000 50.31384  ? 203 ILE B H    1 
ATOM   9507  H  HA   . ILE B 1 184 ? 46.05540 28.93720  -33.85599 1.000 48.72092  ? 203 ILE B HA   1 
ATOM   9508  H  HB   . ILE B 1 184 ? 48.08713 27.38000  -35.04291 1.000 48.84727  ? 203 ILE B HB   1 
ATOM   9509  H  HG12 . ILE B 1 184 ? 48.10776 27.01726  -32.76454 1.000 52.19203  ? 203 ILE B HG12 1 
ATOM   9510  H  HG13 . ILE B 1 184 ? 49.38941 27.86688  -33.16568 1.000 52.19203  ? 203 ILE B HG13 1 
ATOM   9511  H  HG21 . ILE B 1 184 ? 49.30252 29.48792  -34.91379 1.000 49.07808  ? 203 ILE B HG21 1 
ATOM   9512  H  HG22 . ILE B 1 184 ? 48.14795 29.46767  -36.00469 1.000 49.07808  ? 203 ILE B HG22 1 
ATOM   9513  H  HG23 . ILE B 1 184 ? 47.90518 30.17725  -34.60431 1.000 49.07808  ? 203 ILE B HG23 1 
ATOM   9514  H  HD11 . ILE B 1 184 ? 48.54092 28.71117  -31.22988 1.000 51.53015  ? 203 ILE B HD11 1 
ATOM   9515  H  HD12 . ILE B 1 184 ? 48.31524 29.78559  -32.37801 1.000 51.53015  ? 203 ILE B HD12 1 
ATOM   9516  H  HD13 . ILE B 1 184 ? 47.10653 28.87642  -31.89226 1.000 51.53015  ? 203 ILE B HD13 1 
ATOM   9517  N  N    . TRP B 1 185 ? 45.16976 29.56464  -36.07318 1.000 39.93700  ? 204 TRP B N    1 
ATOM   9518  C  CA   . TRP B 1 185 ? 44.45090 29.91663  -37.30375 1.000 40.33018  ? 204 TRP B CA   1 
ATOM   9519  C  C    . TRP B 1 185 ? 45.25646 31.00863  -38.01584 1.000 40.07608  ? 204 TRP B C    1 
ATOM   9520  O  O    . TRP B 1 185 ? 45.16377 32.19371  -37.67679 1.000 39.18148  ? 204 TRP B O    1 
ATOM   9521  C  CB   . TRP B 1 185 ? 43.04521 30.35950  -36.88751 1.000 40.06669  ? 204 TRP B CB   1 
ATOM   9522  C  CG   . TRP B 1 185 ? 41.86189 30.28057  -37.85154 1.000 40.33553  ? 204 TRP B CG   1 
ATOM   9523  C  CD1  . TRP B 1 185 ? 40.84642 29.34861  -37.82653 1.000 41.15440  ? 204 TRP B CD1  1 
ATOM   9524  C  CD2  . TRP B 1 185 ? 41.52749 31.19928  -38.88915 1.000 39.94854  ? 204 TRP B CD2  1 
ATOM   9525  N  NE1  . TRP B 1 185 ? 39.91553 29.63917  -38.78182 1.000 42.07410  ? 204 TRP B NE1  1 
ATOM   9526  C  CE2  . TRP B 1 185 ? 40.30921 30.76886  -39.45700 1.000 40.96492  ? 204 TRP B CE2  1 
ATOM   9527  C  CE3  . TRP B 1 185 ? 42.14244 32.34319  -39.40988 1.000 39.18880  ? 204 TRP B CE3  1 
ATOM   9528  C  CZ2  . TRP B 1 185 ? 39.69863 31.44659  -40.51804 1.000 41.26510  ? 204 TRP B CZ2  1 
ATOM   9529  C  CZ3  . TRP B 1 185 ? 41.53219 33.00147  -40.45858 1.000 39.93198  ? 204 TRP B CZ3  1 
ATOM   9530  C  CH2  . TRP B 1 185 ? 40.33962 32.55378  -41.00608 1.000 41.25596  ? 204 TRP B CH2  1 
ATOM   9531  H  H    . TRP B 1 185 ? 45.20267 30.22106  -35.51855 1.000 48.02405  ? 204 TRP B H    1 
ATOM   9532  H  HA   . TRP B 1 185 ? 44.38737 29.18115  -37.93299 1.000 48.49586  ? 204 TRP B HA   1 
ATOM   9533  H  HB2  . TRP B 1 185 ? 42.79541 29.81878  -36.12192 1.000 48.17968  ? 204 TRP B HB2  1 
ATOM   9534  H  HB3  . TRP B 1 185 ? 43.10963 31.29198  -36.62823 1.000 48.17968  ? 204 TRP B HB3  1 
ATOM   9535  H  HD1  . TRP B 1 185 ? 40.80193 28.62594  -37.24286 1.000 49.48493  ? 204 TRP B HD1  1 
ATOM   9536  H  HE1  . TRP B 1 185 ? 39.19945 29.18850  -38.93582 1.000 50.58856  ? 204 TRP B HE1  1 
ATOM   9537  H  HE3  . TRP B 1 185 ? 42.94507 32.65333  -39.05703 1.000 47.12620  ? 204 TRP B HE3  1 
ATOM   9538  H  HZ2  . TRP B 1 185 ? 38.89098 31.15705  -40.87689 1.000 49.61776  ? 204 TRP B HZ2  1 
ATOM   9539  H  HZ3  . TRP B 1 185 ? 41.93159 33.76559  -40.80715 1.000 48.01802  ? 204 TRP B HZ3  1 
ATOM   9540  H  HH2  . TRP B 1 185 ? 39.96637 33.01624  -41.72142 1.000 49.60680  ? 204 TRP B HH2  1 
ATOM   9541  N  N    . PHE B 1 186 ? 46.07265 30.61845  -38.99064 1.000 40.50523  ? 205 PHE B N    1 
ATOM   9542  C  CA   . PHE B 1 186 ? 46.95741 31.56012  -39.65931 1.000 39.52398  ? 205 PHE B CA   1 
ATOM   9543  C  C    . PHE B 1 186 ? 46.20557 32.30265  -40.77227 1.000 39.08731  ? 205 PHE B C    1 
ATOM   9544  O  O    . PHE B 1 186 ? 45.26131 31.78524  -41.36074 1.000 40.12321  ? 205 PHE B O    1 
ATOM   9545  C  CB   . PHE B 1 186 ? 48.16961 30.83957  -40.27684 1.000 40.94885  ? 205 PHE B CB   1 
ATOM   9546  C  CG   . PHE B 1 186 ? 49.22091 30.39429  -39.27699 1.000 41.30903  ? 205 PHE B CG   1 
ATOM   9547  C  CD1  . PHE B 1 186 ? 49.89193 31.32164  -38.48199 1.000 40.81147  ? 205 PHE B CD1  1 
ATOM   9548  C  CD2  . PHE B 1 186 ? 49.54242 29.05891  -39.14435 1.000 42.05641  ? 205 PHE B CD2  1 
ATOM   9549  C  CE1  . PHE B 1 186 ? 50.86518 30.91315  -37.58655 1.000 42.80495  ? 205 PHE B CE1  1 
ATOM   9550  C  CE2  . PHE B 1 186 ? 50.52656 28.62580  -38.23656 1.000 42.14783  ? 205 PHE B CE2  1 
ATOM   9551  C  CZ   . PHE B 1 186 ? 51.17831 29.55405  -37.45901 1.000 43.52572  ? 205 PHE B CZ   1 
ATOM   9552  H  H    . PHE B 1 186 ? 46.13158 29.81162  -39.28243 1.000 48.70592  ? 205 PHE B H    1 
ATOM   9553  H  HA   . PHE B 1 186 ? 47.28129 32.20095  -39.00713 1.000 47.52842  ? 205 PHE B HA   1 
ATOM   9554  H  HB2  . PHE B 1 186 ? 47.85417 30.04816  -40.74059 1.000 49.23826  ? 205 PHE B HB2  1 
ATOM   9555  H  HB3  . PHE B 1 186 ? 48.59967 31.44209  -40.90367 1.000 49.23826  ? 205 PHE B HB3  1 
ATOM   9556  H  HD1  . PHE B 1 186 ? 49.68344 32.22511  -38.55392 1.000 49.07341  ? 205 PHE B HD1  1 
ATOM   9557  H  HD2  . PHE B 1 186 ? 49.09846 28.43068  -39.66697 1.000 50.56733  ? 205 PHE B HD2  1 
ATOM   9558  H  HE1  . PHE B 1 186 ? 51.31230 31.54277  -37.06831 1.000 51.46558  ? 205 PHE B HE1  1 
ATOM   9559  H  HE2  . PHE B 1 186 ? 50.73382 27.72216  -38.16330 1.000 50.67704  ? 205 PHE B HE2  1 
ATOM   9560  H  HZ   . PHE B 1 186 ? 51.82546 29.27998  -36.84992 1.000 52.33050  ? 205 PHE B HZ   1 
ATOM   9561  N  N    . ASP B 1 187 ? 46.67775 33.50715  -41.08910 1.000 38.98632  ? 206 ASP B N    1 
ATOM   9562  C  CA   . ASP B 1 187 ? 46.10914 34.32744  -42.14543 1.000 39.70885  ? 206 ASP B CA   1 
ATOM   9563  C  C    . ASP B 1 187 ? 47.17507 35.26751  -42.68047 1.000 40.81758  ? 206 ASP B C    1 
ATOM   9564  O  O    . ASP B 1 187 ? 48.06299 35.69609  -41.94739 1.000 41.40965  ? 206 ASP B O    1 
ATOM   9565  C  CB   . ASP B 1 187 ? 44.89912 35.09957  -41.60177 1.000 38.58721  ? 206 ASP B CB   1 
ATOM   9566  C  CG   . ASP B 1 187 ? 44.14333 35.86317  -42.67723 1.000 41.91857  ? 206 ASP B CG   1 
ATOM   9567  O  OD1  . ASP B 1 187 ? 43.90861 35.28955  -43.76771 1.000 40.87439  ? 206 ASP B OD1  1 
ATOM   9568  O  OD2  . ASP B 1 187 ? 43.69919 36.99069  -42.36964 1.000 41.93260  ? 206 ASP B OD2  1 
ATOM   9569  H  H    . ASP B 1 187 ? 47.34528 33.87816  -40.69370 1.000 46.88323  ? 206 ASP B H    1 
ATOM   9570  H  HA   . ASP B 1 187 ? 45.82234 33.78210  -42.89460 1.000 47.75027  ? 206 ASP B HA   1 
ATOM   9571  H  HB2  . ASP B 1 187 ? 44.28297 34.47144  -41.19348 1.000 46.40429  ? 206 ASP B HB2  1 
ATOM   9572  H  HB3  . ASP B 1 187 ? 45.20595 35.74025  -40.94124 1.000 46.40429  ? 206 ASP B HB3  1 
ATOM   9573  N  N    . GLY B 1 188 ? 47.06784 35.58449  -43.97079 1.000 41.20061  ? 207 GLY B N    1 
ATOM   9574  C  CA   . GLY B 1 188 ? 47.98822 36.50210  -44.64231 1.000 40.96225  ? 207 GLY B CA   1 
ATOM   9575  C  C    . GLY B 1 188 ? 48.79511 35.89719  -45.77274 1.000 42.34534  ? 207 GLY B C    1 
ATOM   9576  O  O    . GLY B 1 188 ? 49.47250 36.65144  -46.48407 1.000 42.88990  ? 207 GLY B O    1 
ATOM   9577  H  H    . GLY B 1 188 ? 46.45644 35.27383  -44.48972 1.000 49.54038  ? 207 GLY B H    1 
ATOM   9578  H  HA2  . GLY B 1 188 ? 47.47625 37.23998  -45.00881 1.000 49.25435  ? 207 GLY B HA2  1 
ATOM   9579  H  HA3  . GLY B 1 188 ? 48.61405 36.84699  -43.98635 1.000 49.25435  ? 207 GLY B HA3  1 
ATOM   9580  N  N    . TRP B 1 189 ? 48.77780 34.56914  -45.94800 1.000 42.27608  ? 208 TRP B N    1 
ATOM   9581  C  CA   . TRP B 1 189 ? 49.51418 33.92113  -47.03250 1.000 43.66814  ? 208 TRP B CA   1 
ATOM   9582  C  C    . TRP B 1 189 ? 49.28358 34.62983  -48.35448 1.000 44.12023  ? 208 TRP B C    1 
ATOM   9583  O  O    . TRP B 1 189 ? 50.22879 34.87360  -49.12481 1.000 44.88297  ? 208 TRP B O    1 
ATOM   9584  C  CB   . TRP B 1 189 ? 49.08104 32.44700  -47.12183 1.000 43.15533  ? 208 TRP B CB   1 
ATOM   9585  C  CG   . TRP B 1 189 ? 49.85115 31.60560  -48.09068 1.000 45.08126  ? 208 TRP B CG   1 
ATOM   9586  C  CD1  . TRP B 1 189 ? 50.90181 30.78366  -47.81096 1.000 46.14872  ? 208 TRP B CD1  1 
ATOM   9587  C  CD2  . TRP B 1 189 ? 49.61390 31.48990  -49.50214 1.000 45.75620  ? 208 TRP B CD2  1 
ATOM   9588  N  NE1  . TRP B 1 189 ? 51.33693 30.16333  -48.96278 1.000 47.13258  ? 208 TRP B NE1  1 
ATOM   9589  C  CE2  . TRP B 1 189 ? 50.56251 30.57838  -50.01355 1.000 48.39889  ? 208 TRP B CE2  1 
ATOM   9590  C  CE3  . TRP B 1 189 ? 48.68806 32.06946  -50.38475 1.000 46.73280  ? 208 TRP B CE3  1 
ATOM   9591  C  CZ2  . TRP B 1 189 ? 50.63125 30.25137  -51.37518 1.000 51.27629  ? 208 TRP B CZ2  1 
ATOM   9592  C  CZ3  . TRP B 1 189 ? 48.74791 31.73072  -51.72980 1.000 47.46834  ? 208 TRP B CZ3  1 
ATOM   9593  C  CH2  . TRP B 1 189 ? 49.71821 30.82991  -52.20735 1.000 49.39139  ? 208 TRP B CH2  1 
ATOM   9594  H  H    . TRP B 1 189 ? 48.34401 34.01988  -45.44826 1.000 50.83094  ? 208 TRP B H    1 
ATOM   9595  H  HA   . TRP B 1 189 ? 50.46479 33.95574  -46.84265 1.000 52.50142  ? 208 TRP B HA   1 
ATOM   9596  H  HB2  . TRP B 1 189 ? 49.18456 32.04505  -46.24513 1.000 51.88605  ? 208 TRP B HB2  1 
ATOM   9597  H  HB3  . TRP B 1 189 ? 48.14985 32.41857  -47.39198 1.000 51.88605  ? 208 TRP B HB3  1 
ATOM   9598  H  HD1  . TRP B 1 189 ? 51.27121 30.65943  -46.96656 1.000 55.47811  ? 208 TRP B HD1  1 
ATOM   9599  H  HE1  . TRP B 1 189 ? 51.98956 29.60555  -49.01336 1.000 56.65875  ? 208 TRP B HE1  1 
ATOM   9600  H  HE3  . TRP B 1 189 ? 48.04764 32.66820  -50.07446 1.000 56.17901  ? 208 TRP B HE3  1 
ATOM   9601  H  HZ2  . TRP B 1 189 ? 51.27452 29.66272  -51.69859 1.000 61.63119  ? 208 TRP B HZ2  1 
ATOM   9602  H  HZ3  . TRP B 1 189 ? 48.13791 32.10453  -52.32399 1.000 57.06166  ? 208 TRP B HZ3  1 
ATOM   9603  H  HH2  . TRP B 1 189 ? 49.73737 30.62371  -53.11400 1.000 59.36931  ? 208 TRP B HH2  1 
ATOM   9604  N  N    . TRP B 1 190 ? 48.01893 34.94861  -48.64523 1.000 44.52147  ? 209 TRP B N    1 
ATOM   9605  C  CA   . TRP B 1 190 ? 47.63063 35.60209  -49.89645 1.000 46.08488  ? 209 TRP B CA   1 
ATOM   9606  C  C    . TRP B 1 190 ? 48.35293 36.91650  -50.15850 1.000 46.44159  ? 209 TRP B C    1 
ATOM   9607  O  O    . TRP B 1 190 ? 48.40600 37.35536  -51.31542 1.000 48.59395  ? 209 TRP B O    1 
ATOM   9608  C  CB   . TRP B 1 190 ? 46.08955 35.82077  -49.86013 1.000 43.87738  ? 209 TRP B CB   1 
ATOM   9609  C  CG   . TRP B 1 190 ? 45.61945 36.23635  -48.49000 1.000 42.84576  ? 209 TRP B CG   1 
ATOM   9610  C  CD1  . TRP B 1 190 ? 45.00896 35.42818  -47.54909 1.000 43.83326  ? 209 TRP B CD1  1 
ATOM   9611  C  CD2  . TRP B 1 190 ? 45.70110 37.53974  -47.89728 1.000 42.70186  ? 209 TRP B CD2  1 
ATOM   9612  N  NE1  . TRP B 1 190 ? 44.72547 36.15488  -46.42666 1.000 43.39058  ? 209 TRP B NE1  1 
ATOM   9613  C  CE2  . TRP B 1 190 ? 45.13565 37.45149  -46.60634 1.000 42.73822  ? 209 TRP B CE2  1 
ATOM   9614  C  CE3  . TRP B 1 190 ? 46.18366 38.77549  -48.34006 1.000 44.80574  ? 209 TRP B CE3  1 
ATOM   9615  C  CZ2  . TRP B 1 190 ? 45.06216 38.54065  -45.74770 1.000 43.29007  ? 209 TRP B CZ2  1 
ATOM   9616  C  CZ3  . TRP B 1 190 ? 46.09912 39.86995  -47.47410 1.000 44.12937  ? 209 TRP B CZ3  1 
ATOM   9617  C  CH2  . TRP B 1 190 ? 45.54558 39.73593  -46.20227 1.000 43.73520  ? 209 TRP B CH2  1 
ATOM   9618  H  H    . TRP B 1 190 ? 47.35274 34.79398  -48.12381 1.000 53.52541  ? 209 TRP B H    1 
ATOM   9619  H  HA   . TRP B 1 190 ? 47.86336 35.02783  -50.64275 1.000 55.40150  ? 209 TRP B HA   1 
ATOM   9620  H  HB2  . TRP B 1 190 ? 45.85041 36.51912  -50.48942 1.000 52.75250  ? 209 TRP B HB2  1 
ATOM   9621  H  HB3  . TRP B 1 190 ? 45.64310 34.99303  -50.09767 1.000 52.75250  ? 209 TRP B HB3  1 
ATOM   9622  H  HD1  . TRP B 1 190 ? 44.81944 34.52483  -47.66284 1.000 52.69956  ? 209 TRP B HD1  1 
ATOM   9623  H  HE1  . TRP B 1 190 ? 44.34840 35.84695  -45.71772 1.000 52.16834  ? 209 TRP B HE1  1 
ATOM   9624  H  HE3  . TRP B 1 190 ? 46.55158 38.86695  -49.18927 1.000 53.86654  ? 209 TRP B HE3  1 
ATOM   9625  H  HZ2  . TRP B 1 190 ? 44.69791 38.45993  -44.89582 1.000 52.04772  ? 209 TRP B HZ2  1 
ATOM   9626  H  HZ3  . TRP B 1 190 ? 46.41679 40.69907  -47.75078 1.000 53.05489  ? 209 TRP B HZ3  1 
ATOM   9627  H  HH2  . TRP B 1 190 ? 45.50382 40.48076  -45.64694 1.000 52.58188  ? 209 TRP B HH2  1 
ATOM   9628  N  N    . ASP B 1 191 ? 48.94236 37.53726  -49.13891 1.000 44.33115  ? 210 ASP B N    1 
ATOM   9629  C  CA   . ASP B 1 191 ? 49.65231 38.81017  -49.32965 1.000 45.21056  ? 210 ASP B CA   1 
ATOM   9630  C  C    . ASP B 1 191 ? 50.88668 38.65726  -50.21584 1.000 46.96305  ? 210 ASP B C    1 
ATOM   9631  O  O    . ASP B 1 191 ? 51.31778 39.63701  -50.83729 1.000 47.15123  ? 210 ASP B O    1 
ATOM   9632  C  CB   . ASP B 1 191 ? 50.04535 39.37296  -47.95761 1.000 45.61264  ? 210 ASP B CB   1 
ATOM   9633  C  CG   . ASP B 1 191 ? 50.52466 40.83118  -48.01749 1.000 46.76188  ? 210 ASP B CG   1 
ATOM   9634  O  OD1  . ASP B 1 191 ? 49.77235 41.69994  -48.51800 1.000 46.31924  ? 210 ASP B OD1  1 
ATOM   9635  O  OD2  . ASP B 1 191 ? 51.64911 41.09418  -47.51914 1.000 45.23682  ? 210 ASP B OD2  1 
ATOM   9636  H  H    . ASP B 1 191 ? 48.94878 37.24830  -48.32894 1.000 53.29702  ? 210 ASP B H    1 
ATOM   9637  H  HA   . ASP B 1 191 ? 49.06434 39.44672  -49.76553 1.000 54.35232  ? 210 ASP B HA   1 
ATOM   9638  H  HB2  . ASP B 1 191 ? 49.27445 39.33632  -47.37002 1.000 54.83481  ? 210 ASP B HB2  1 
ATOM   9639  H  HB3  . ASP B 1 191 ? 50.76653 38.83675  -47.59254 1.000 54.83481  ? 210 ASP B HB3  1 
ATOM   9640  N  N    . GLN B 1 192 ? 51.44228 37.45367  -50.31739 1.000 47.01415  ? 211 GLN B N    1 
ATOM   9641  C  CA   . GLN B 1 192 ? 52.62767 37.20439  -51.12958 1.000 49.12848  ? 211 GLN B CA   1 
ATOM   9642  C  C    . GLN B 1 192 ? 52.33797 36.34318  -52.34898 1.000 52.90954  ? 211 GLN B C    1 
ATOM   9643  O  O    . GLN B 1 192 ? 53.27366 35.81238  -52.96068 1.000 54.32336  ? 211 GLN B O    1 
ATOM   9644  C  CB   . GLN B 1 192 ? 53.72505 36.54164  -50.27868 1.000 48.20497  ? 211 GLN B CB   1 
ATOM   9645  C  CG   . GLN B 1 192 ? 54.32530 37.46922  -49.25171 1.000 47.67841  ? 211 GLN B CG   1 
ATOM   9646  C  CD   . GLN B 1 192 ? 55.28923 38.45461  -49.87745 1.000 51.07993  ? 211 GLN B CD   1 
ATOM   9647  O  OE1  . GLN B 1 192 ? 55.76310 38.24636  -50.98981 1.000 52.68912  ? 211 GLN B OE1  1 
ATOM   9648  N  NE2  . GLN B 1 192 ? 55.56065 39.54582  -49.17337 1.000 49.21314  ? 211 GLN B NE2  1 
ATOM   9649  H  H    . GLN B 1 192 ? 51.14475 36.75285  -49.91748 1.000 56.51663  ? 211 GLN B H    1 
ATOM   9650  H  HA   . GLN B 1 192 ? 52.95440 38.06107  -51.44619 1.000 59.05382  ? 211 GLN B HA   1 
ATOM   9651  H  HB2  . GLN B 1 192 ? 53.34284 35.78398  -49.80883 1.000 57.94561  ? 211 GLN B HB2  1 
ATOM   9652  H  HB3  . GLN B 1 192 ? 54.43858 36.24334  -50.86418 1.000 57.94561  ? 211 GLN B HB3  1 
ATOM   9653  H  HG2  . GLN B 1 192 ? 53.61570 37.97057  -48.82041 1.000 57.31374  ? 211 GLN B HG2  1 
ATOM   9654  H  HG3  . GLN B 1 192 ? 54.80969 36.94670  -48.59350 1.000 57.31374  ? 211 GLN B HG3  1 
ATOM   9655  H  HE21 . GLN B 1 192 ? 55.19467 39.66326  -48.40404 1.000 59.15541  ? 211 GLN B HE21 1 
ATOM   9656  H  HE22 . GLN B 1 192 ? 56.10257 40.13574  -49.48630 1.000 59.15541  ? 211 GLN B HE22 1 
ATOM   9657  N  N    . ASP B 1 193 ? 51.06773 36.19229  -52.71744 1.000 53.34991  ? 212 ASP B N    1 
ATOM   9658  C  CA   . ASP B 1 193 ? 50.75200 35.37884  -53.88499 1.000 55.83958  ? 212 ASP B CA   1 
ATOM   9659  C  C    . ASP B 1 193 ? 51.25741 36.00939  -55.17867 1.000 61.53829  ? 212 ASP B C    1 
ATOM   9660  O  O    . ASP B 1 193 ? 51.28364 35.32295  -56.19794 1.000 64.08875  ? 212 ASP B O    1 
ATOM   9661  C  CB   . ASP B 1 193 ? 49.24711 35.12108  -53.96524 1.000 57.18364  ? 212 ASP B CB   1 
ATOM   9662  C  CG   . ASP B 1 193 ? 48.43278 36.37532  -54.25046 1.000 61.07605  ? 212 ASP B CG   1 
ATOM   9663  O  OD1  . ASP B 1 193 ? 49.01959 37.47212  -54.41778 1.000 60.42230  ? 212 ASP B OD1  1 
ATOM   9664  O  OD2  . ASP B 1 193 ? 47.18682 36.26411  -54.26624 1.000 62.03419  ? 212 ASP B OD2  1 
ATOM   9665  H  H    . ASP B 1 193 ? 50.39043 36.54120  -52.31853 1.000 64.11954  ? 212 ASP B H    1 
ATOM   9666  H  HA   . ASP B 1 193 ? 51.17919 34.51300  -53.79148 1.000 67.10714  ? 212 ASP B HA   1 
ATOM   9667  H  HB2  . ASP B 1 193 ? 49.07526 34.48665  -54.67858 1.000 68.72002  ? 212 ASP B HB2  1 
ATOM   9668  H  HB3  . ASP B 1 193 ? 48.94568 34.75739  -53.11803 1.000 68.72002  ? 212 ASP B HB3  1 
ATOM   9669  N  N    . ILE B 1 194 ? 51.66180 37.28817  -55.14938 1.000 59.82939  ? 213 ILE B N    1 
ATOM   9670  C  CA   . ILE B 1 194 ? 52.34066 37.89996  -56.28836 1.000 63.04763  ? 213 ILE B CA   1 
ATOM   9671  C  C    . ILE B 1 194 ? 53.73274 37.31472  -56.47266 1.000 66.75469  ? 213 ILE B C    1 
ATOM   9672  O  O    . ILE B 1 194 ? 54.27451 37.32523  -57.58341 1.000 67.01214  ? 213 ILE B O    1 
ATOM   9673  C  CB   . ILE B 1 194 ? 52.40106 39.42899  -56.10485 1.000 64.42325  ? 213 ILE B CB   1 
ATOM   9674  C  CG1  . ILE B 1 194 ? 52.73332 39.79964  -54.63847 1.000 65.22678  ? 213 ILE B CG1  1 
ATOM   9675  C  CG2  . ILE B 1 194 ? 51.06320 40.05795  -56.48495 1.000 65.34043  ? 213 ILE B CG2  1 
ATOM   9676  C  CD1  . ILE B 1 194 ? 53.46262 41.14040  -54.45508 1.000 64.34586  ? 213 ILE B CD1  1 
ATOM   9677  H  H    . ILE B 1 194 ? 51.55331 37.81854  -54.48115 1.000 71.89491  ? 213 ILE B H    1 
ATOM   9678  H  HA   . ILE B 1 194 ? 51.82905 37.70478  -57.08902 1.000 75.75680  ? 213 ILE B HA   1 
ATOM   9679  H  HB   . ILE B 1 194 ? 53.10269 39.76659  -56.68333 1.000 77.40754  ? 213 ILE B HB   1 
ATOM   9680  H  HG12 . ILE B 1 194 ? 51.90329 39.84977  -54.13904 1.000 78.37178  ? 213 ILE B HG12 1 
ATOM   9681  H  HG13 . ILE B 1 194 ? 53.30201 39.10659  -54.26811 1.000 78.37178  ? 213 ILE B HG13 1 
ATOM   9682  H  HG21 . ILE B 1 194 ? 51.11607 41.01731  -56.35174 1.000 78.50816  ? 213 ILE B HG21 1 
ATOM   9683  H  HG22 . ILE B 1 194 ? 50.87601 39.86318  -57.41657 1.000 78.50816  ? 213 ILE B HG22 1 
ATOM   9684  H  HG23 . ILE B 1 194 ? 50.36716 39.68376  -55.92245 1.000 78.50816  ? 213 ILE B HG23 1 
ATOM   9685  H  HD11 . ILE B 1 194 ? 53.63374 41.28022  -53.51059 1.000 77.31468  ? 213 ILE B HD11 1 
ATOM   9686  H  HD12 . ILE B 1 194 ? 54.30076 41.11327  -54.94263 1.000 77.31468  ? 213 ILE B HD12 1 
ATOM   9687  H  HD13 . ILE B 1 194 ? 52.90284 41.85402  -54.79902 1.000 77.31468  ? 213 ILE B HD13 1 
ATOM   9688  N  N    . ASN B 1 195 ? 54.33451 36.78481  -55.39998 1.000 67.22607  ? 214 ASN B N    1 
ATOM   9689  C  CA   . ASN B 1 195 ? 55.69534 36.23986  -55.39553 1.000 68.68996  ? 214 ASN B CA   1 
ATOM   9690  C  C    . ASN B 1 195 ? 55.62342 34.72442  -55.22547 1.000 68.02465  ? 214 ASN B C    1 
ATOM   9691  O  O    . ASN B 1 195 ? 55.72187 34.21135  -54.10232 1.000 63.21922  ? 214 ASN B O    1 
ATOM   9692  C  CB   . ASN B 1 195 ? 56.51434 36.87675  -54.26335 1.000 69.46197  ? 214 ASN B CB   1 
ATOM   9693  C  CG   . ASN B 1 195 ? 56.61895 38.40455  -54.38080 1.000 76.92989  ? 214 ASN B CG   1 
ATOM   9694  O  OD1  . ASN B 1 195 ? 56.97822 39.08513  -53.40801 1.000 74.88053  ? 214 ASN B OD1  1 
ATOM   9695  N  ND2  . ASN B 1 195 ? 56.38981 38.93660  -55.59485 1.000 75.49058  ? 214 ASN B ND2  1 
ATOM   9696  H  H    . ASN B 1 195 ? 53.95583 36.72831  -54.62991 1.000 80.77093  ? 214 ASN B H    1 
ATOM   9697  H  HA   . ASN B 1 195 ? 56.12723 36.43091  -56.24281 1.000 82.52759  ? 214 ASN B HA   1 
ATOM   9698  H  HB2  . ASN B 1 195 ? 56.09166 36.67091  -53.41490 1.000 83.45401  ? 214 ASN B HB2  1 
ATOM   9699  H  HB3  . ASN B 1 195 ? 57.41362 36.51368  -54.28272 1.000 83.45401  ? 214 ASN B HB3  1 
ATOM   9700  H  HD21 . ASN B 1 195 ? 56.19564 38.42545  -56.25865 1.000 90.68834  ? 214 ASN B HD21 1 
ATOM   9701  H  HD22 . ASN B 1 195 ? 56.43747 39.78789  -55.70722 1.000 90.68834  ? 214 ASN B HD22 1 
ATOM   9702  N  N    . PRO B 1 196 ? 55.47949 33.95670  -56.30658 1.000 71.49697  ? 215 PRO B N    1 
ATOM   9703  C  CA   . PRO B 1 196 ? 55.19637 32.52084  -56.14129 1.000 73.55677  ? 215 PRO B CA   1 
ATOM   9704  C  C    . PRO B 1 196 ? 56.32257 31.75465  -55.46549 1.000 71.94198  ? 215 PRO B C    1 
ATOM   9705  O  O    . PRO B 1 196 ? 56.09689 30.63011  -55.00163 1.000 69.55874  ? 215 PRO B O    1 
ATOM   9706  C  CB   . PRO B 1 196 ? 54.97411 32.02581  -57.57899 1.000 75.98046  ? 215 PRO B CB   1 
ATOM   9707  C  CG   . PRO B 1 196 ? 55.20176 33.21435  -58.48827 1.000 76.31526  ? 215 PRO B CG   1 
ATOM   9708  C  CD   . PRO B 1 196 ? 55.84729 34.29517  -57.69042 1.000 75.44926  ? 215 PRO B CD   1 
ATOM   9709  H  HA   . PRO B 1 196 ? 54.37649 32.40571  -55.63588 1.000 88.36777  ? 215 PRO B HA   1 
ATOM   9710  H  HB2  . PRO B 1 196 ? 55.60653 31.31789  -57.77846 1.000 91.27620  ? 215 PRO B HB2  1 
ATOM   9711  H  HB3  . PRO B 1 196 ? 54.06668 31.69550  -57.67042 1.000 91.27620  ? 215 PRO B HB3  1 
ATOM   9712  H  HG2  . PRO B 1 196 ? 55.77982 32.94783  -59.22020 1.000 91.67796  ? 215 PRO B HG2  1 
ATOM   9713  H  HG3  . PRO B 1 196 ? 54.34766 33.51787  -58.83366 1.000 91.67796  ? 215 PRO B HG3  1 
ATOM   9714  H  HD2  . PRO B 1 196 ? 56.81037 34.28130  -57.80528 1.000 90.63876  ? 215 PRO B HD2  1 
ATOM   9715  H  HD3  . PRO B 1 196 ? 55.49608 35.16464  -57.93853 1.000 90.63876  ? 215 PRO B HD3  1 
ATOM   9716  N  N    . ASP B 1 197 ? 57.52299 32.32904  -55.40140 1.000 68.22866  ? 216 ASP B N    1 
ATOM   9717  C  CA   . ASP B 1 197 ? 58.66277 31.69292  -54.76924 1.000 68.49761  ? 216 ASP B CA   1 
ATOM   9718  C  C    . ASP B 1 197 ? 58.84663 32.10850  -53.31409 1.000 66.52864  ? 216 ASP B C    1 
ATOM   9719  O  O    . ASP B 1 197 ? 59.86851 31.75670  -52.70741 1.000 64.12879  ? 216 ASP B O    1 
ATOM   9720  C  CB   . ASP B 1 197 ? 59.93071 32.02513  -55.55311 1.000 71.47987  ? 216 ASP B CB   1 
ATOM   9721  C  CG   . ASP B 1 197 ? 60.03481 31.25159  -56.85709 1.000 74.46083  ? 216 ASP B CG   1 
ATOM   9722  O  OD1  . ASP B 1 197 ? 59.34119 30.21957  -57.00609 1.000 73.95862  ? 216 ASP B OD1  1 
ATOM   9723  O  OD2  . ASP B 1 197 ? 60.80695 31.68504  -57.73178 1.000 76.07966  ? 216 ASP B OD2  1 
ATOM   9724  H  H    . ASP B 1 197 ? 57.70017 33.10533  -55.72632 1.000 81.97404  ? 216 ASP B H    1 
ATOM   9725  H  HA   . ASP B 1 197 ? 58.52737 30.73257  -54.78642 1.000 82.29678  ? 216 ASP B HA   1 
ATOM   9726  H  HB2  . ASP B 1 197 ? 59.93262 32.97174  -55.76485 1.000 85.87549  ? 216 ASP B HB2  1 
ATOM   9727  H  HB3  . ASP B 1 197 ? 60.70437 31.80487  -55.01104 1.000 85.87549  ? 216 ASP B HB3  1 
ATOM   9728  N  N    . PHE B 1 198 ? 57.90366 32.86135  -52.74320 1.000 61.28005  ? 217 PHE B N    1 
ATOM   9729  C  CA   . PHE B 1 198 ? 58.04712 33.29368  -51.36311 1.000 57.74893  ? 217 PHE B CA   1 
ATOM   9730  C  C    . PHE B 1 198 ? 57.98741 32.08655  -50.43221 1.000 55.44127  ? 217 PHE B C    1 
ATOM   9731  O  O    . PHE B 1 198 ? 57.03738 31.29330  -50.48371 1.000 56.80807  ? 217 PHE B O    1 
ATOM   9732  C  CB   . PHE B 1 198 ? 56.95846 34.28583  -50.98727 1.000 54.52549  ? 217 PHE B CB   1 
ATOM   9733  C  CG   . PHE B 1 198 ? 57.18928 34.94778  -49.66419 1.000 52.75953  ? 217 PHE B CG   1 
ATOM   9734  C  CD1  . PHE B 1 198 ? 56.71453 34.37337  -48.49046 1.000 50.91495  ? 217 PHE B CD1  1 
ATOM   9735  C  CD2  . PHE B 1 198 ? 57.91131 36.13492  -49.58543 1.000 53.52726  ? 217 PHE B CD2  1 
ATOM   9736  C  CE1  . PHE B 1 198 ? 56.93673 34.97743  -47.27882 1.000 49.61084  ? 217 PHE B CE1  1 
ATOM   9737  C  CE2  . PHE B 1 198 ? 58.13463 36.74428  -48.37138 1.000 51.87095  ? 217 PHE B CE2  1 
ATOM   9738  C  CZ   . PHE B 1 198 ? 57.64301 36.16687  -47.21224 1.000 49.80013  ? 217 PHE B CZ   1 
ATOM   9739  H  H    . PHE B 1 198 ? 57.18441 33.12844  -53.13171 1.000 73.63570  ? 217 PHE B H    1 
ATOM   9740  H  HA   . PHE B 1 198 ? 58.90435 33.73561  -51.25943 1.000 69.39836  ? 217 PHE B HA   1 
ATOM   9741  H  HB2  . PHE B 1 198 ? 56.91916 34.97935  -51.66431 1.000 65.53024  ? 217 PHE B HB2  1 
ATOM   9742  H  HB3  . PHE B 1 198 ? 56.11000 33.81788  -50.94205 1.000 65.53024  ? 217 PHE B HB3  1 
ATOM   9743  H  HD1  . PHE B 1 198 ? 56.24240 33.57296  -48.52696 1.000 61.19758  ? 217 PHE B HD1  1 
ATOM   9744  H  HD2  . PHE B 1 198 ? 58.24689 36.52108  -50.36206 1.000 64.33236  ? 217 PHE B HD2  1 
ATOM   9745  H  HE1  . PHE B 1 198 ? 56.61202 34.58693  -46.49974 1.000 59.63266  ? 217 PHE B HE1  1 
ATOM   9746  H  HE2  . PHE B 1 198 ? 58.61360 37.54035  -48.32964 1.000 62.34478  ? 217 PHE B HE2  1 
ATOM   9747  H  HZ   . PHE B 1 198 ? 57.78704 36.57743  -46.39029 1.000 59.85980  ? 217 PHE B HZ   1 
ATOM   9748  N  N    . ASP B 1 199 ? 58.98736 31.97753  -49.55501 1.000 53.48479  ? 218 ASP B N    1 
ATOM   9749  C  CA   . ASP B 1 199 ? 59.16308 30.81200  -48.68159 1.000 53.40400  ? 218 ASP B CA   1 
ATOM   9750  C  C    . ASP B 1 199 ? 58.67741 31.17336  -47.28589 1.000 50.84864  ? 218 ASP B C    1 
ATOM   9751  O  O    . ASP B 1 199 ? 59.36659 31.87068  -46.53841 1.000 53.54282  ? 218 ASP B O    1 
ATOM   9752  C  CB   . ASP B 1 199 ? 60.63266 30.37294  -48.67865 1.000 53.54624  ? 218 ASP B CB   1 
ATOM   9753  C  CG   . ASP B 1 199 ? 60.84940 29.05679  -47.95409 1.000 51.43751  ? 218 ASP B CG   1 
ATOM   9754  O  OD1  . ASP B 1 199 ? 59.89587 28.51832  -47.32937 1.000 51.65744  ? 218 ASP B OD1  1 
ATOM   9755  O  OD2  . ASP B 1 199 ? 61.96521 28.55090  -48.01448 1.000 54.41962  ? 218 ASP B OD2  1 
ATOM   9756  H  H    . ASP B 1 199 ? 59.59144 32.57952  -49.44413 1.000 64.28139  ? 218 ASP B H    1 
ATOM   9757  H  HA   . ASP B 1 199 ? 58.61608 30.07858  -49.00374 1.000 64.18445  ? 218 ASP B HA   1 
ATOM   9758  H  HB2  . ASP B 1 199 ? 60.93209 30.26408  -49.59484 1.000 64.35513  ? 218 ASP B HB2  1 
ATOM   9759  H  HB3  . ASP B 1 199 ? 61.16461 31.05144  -48.23417 1.000 64.35513  ? 218 ASP B HB3  1 
ATOM   9760  N  N    . TRP B 1 200 ? 57.48633 30.69358  -46.92988 1.000 49.97891  ? 219 TRP B N    1 
ATOM   9761  C  CA   . TRP B 1 200 ? 56.94752 30.92909  -45.59305 1.000 48.15082  ? 219 TRP B CA   1 
ATOM   9762  C  C    . TRP B 1 200 ? 57.57294 30.02715  -44.52637 1.000 48.41217  ? 219 TRP B C    1 
ATOM   9763  O  O    . TRP B 1 200 ? 57.33190 30.25061  -43.32750 1.000 47.52813  ? 219 TRP B O    1 
ATOM   9764  C  CB   . TRP B 1 200 ? 55.42074 30.73816  -45.59188 1.000 47.38694  ? 219 TRP B CB   1 
ATOM   9765  C  CG   . TRP B 1 200 ? 54.64744 31.85140  -46.31243 1.000 47.88315  ? 219 TRP B CG   1 
ATOM   9766  C  CD1  . TRP B 1 200 ? 54.14503 31.80893  -47.58875 1.000 48.18749  ? 219 TRP B CD1  1 
ATOM   9767  C  CD2  . TRP B 1 200 ? 54.32766 33.15535  -45.80309 1.000 45.64535  ? 219 TRP B CD2  1 
ATOM   9768  N  NE1  . TRP B 1 200 ? 53.52183 33.00832  -47.89036 1.000 47.03443  ? 219 TRP B NE1  1 
ATOM   9769  C  CE2  . TRP B 1 200 ? 53.61393 33.84241  -46.81264 1.000 44.75102  ? 219 TRP B CE2  1 
ATOM   9770  C  CE3  . TRP B 1 200 ? 54.54776 33.80351  -44.57889 1.000 47.13364  ? 219 TRP B CE3  1 
ATOM   9771  C  CZ2  . TRP B 1 200 ? 53.13339 35.14432  -46.64104 1.000 43.14901  ? 219 TRP B CZ2  1 
ATOM   9772  C  CZ3  . TRP B 1 200 ? 54.07895 35.10268  -44.42264 1.000 47.80213  ? 219 TRP B CZ3  1 
ATOM   9773  C  CH2  . TRP B 1 200 ? 53.37217 35.75402  -45.44310 1.000 44.19832  ? 219 TRP B CH2  1 
ATOM   9774  H  H    . TRP B 1 200 ? 56.97377 30.23085  -47.44248 1.000 60.07434  ? 219 TRP B H    1 
ATOM   9775  H  HA   . TRP B 1 200 ? 57.13250 31.84948  -45.34899 1.000 57.88063  ? 219 TRP B HA   1 
ATOM   9776  H  HB2  . TRP B 1 200 ? 55.21237 29.90086  -46.03508 1.000 56.96397  ? 219 TRP B HB2  1 
ATOM   9777  H  HB3  . TRP B 1 200 ? 55.11187 30.71283  -44.67272 1.000 56.96397  ? 219 TRP B HB3  1 
ATOM   9778  H  HD1  . TRP B 1 200 ? 54.21297 31.08256  -48.16553 1.000 57.92464  ? 219 TRP B HD1  1 
ATOM   9779  H  HE1  . TRP B 1 200 ? 53.13836 33.19760  -48.63650 1.000 56.54096  ? 219 TRP B HE1  1 
ATOM   9780  H  HE3  . TRP B 1 200 ? 54.99721 33.37376  -43.88736 1.000 56.66002  ? 219 TRP B HE3  1 
ATOM   9781  H  HZ2  . TRP B 1 200 ? 52.66789 35.57922  -47.31859 1.000 51.87846  ? 219 TRP B HZ2  1 
ATOM   9782  H  HZ3  . TRP B 1 200 ? 54.23778 35.54999  -43.62290 1.000 57.46221  ? 219 TRP B HZ3  1 
ATOM   9783  H  HH2  . TRP B 1 200 ? 53.05980 36.61843  -45.30126 1.000 53.13764  ? 219 TRP B HH2  1 
ATOM   9784  N  N    . GLU B 1 201 ? 58.36877 29.02680  -44.92499 1.000 49.71055  ? 220 GLU B N    1 
ATOM   9785  C  CA   . GLU B 1 201 ? 59.01864 28.09318  -43.99383 1.000 50.21615  ? 220 GLU B CA   1 
ATOM   9786  C  C    . GLU B 1 201 ? 58.00836 27.48940  -43.01500 1.000 50.91143  ? 220 GLU B C    1 
ATOM   9787  O  O    . GLU B 1 201 ? 58.21033 27.47447  -41.79776 1.000 49.83040  ? 220 GLU B O    1 
ATOM   9788  C  CB   . GLU B 1 201 ? 60.14775 28.78694  -43.24334 1.000 50.42333  ? 220 GLU B CB   1 
ATOM   9789  C  CG   . GLU B 1 201 ? 61.26862 29.29654  -44.14462 1.000 51.87274  ? 220 GLU B CG   1 
ATOM   9790  C  CD   . GLU B 1 201 ? 62.44573 29.78133  -43.35289 1.000 54.79525  ? 220 GLU B CD   1 
ATOM   9791  O  OE1  . GLU B 1 201 ? 63.07269 28.95407  -42.63556 1.000 55.09528  ? 220 GLU B OE1  1 
ATOM   9792  O  OE2  . GLU B 1 201 ? 62.72145 30.99503  -43.42097 1.000 56.26647  ? 220 GLU B OE2  1 
ATOM   9793  H  H    . GLU B 1 201 ? 58.55235 28.86408  -45.74926 1.000 59.75230  ? 220 GLU B H    1 
ATOM   9794  H  HA   . GLU B 1 201 ? 59.39422 27.36257  -44.50963 1.000 60.35902  ? 220 GLU B HA   1 
ATOM   9795  H  HB2  . GLU B 1 201 ? 59.78251 29.54874  -42.76672 1.000 60.60764  ? 220 GLU B HB2  1 
ATOM   9796  H  HB3  . GLU B 1 201 ? 60.53645 28.15802  -42.61543 1.000 60.60764  ? 220 GLU B HB3  1 
ATOM   9797  H  HG2  . GLU B 1 201 ? 61.56683 28.57625  -44.72181 1.000 62.34694  ? 220 GLU B HG2  1 
ATOM   9798  H  HG3  . GLU B 1 201 ? 60.93764 30.03493  -44.67954 1.000 62.34694  ? 220 GLU B HG3  1 
ATOM   9799  N  N    . LEU B 1 202 ? 56.91997 26.95780  -43.57193 1.000 48.98527  ? 221 LEU B N    1 
ATOM   9800  C  CA   . LEU B 1 202 ? 55.81290 26.48352  -42.75693 1.000 48.70820  ? 221 LEU B CA   1 
ATOM   9801  C  C    . LEU B 1 202 ? 56.06484 25.11642  -42.12330 1.000 49.13391  ? 221 LEU B C    1 
ATOM   9802  O  O    . LEU B 1 202 ? 55.56518 24.87435  -41.01395 1.000 48.26427  ? 221 LEU B O    1 
ATOM   9803  C  CB   . LEU B 1 202 ? 54.53111 26.43228  -43.59953 1.000 47.73195  ? 221 LEU B CB   1 
ATOM   9804  C  CG   . LEU B 1 202 ? 54.01267 27.77758  -44.12932 1.000 47.06831  ? 221 LEU B CG   1 
ATOM   9805  C  CD1  . LEU B 1 202 ? 52.87938 27.52670  -45.12888 1.000 48.21657  ? 221 LEU B CD1  1 
ATOM   9806  C  CD2  . LEU B 1 202 ? 53.50484 28.69625  -42.99645 1.000 45.44599  ? 221 LEU B CD2  1 
ATOM   9807  H  H    . LEU B 1 202 ? 56.80291 26.86278  -44.41861 1.000 58.88197  ? 221 LEU B H    1 
ATOM   9808  H  HA   . LEU B 1 202 ? 55.71280 27.10675  -42.02041 1.000 58.54948  ? 221 LEU B HA   1 
ATOM   9809  H  HB2  . LEU B 1 202 ? 54.69897 25.86693  -44.36966 1.000 57.37798  ? 221 LEU B HB2  1 
ATOM   9810  H  HB3  . LEU B 1 202 ? 53.82671 26.04898  -43.05382 1.000 57.37798  ? 221 LEU B HB3  1 
ATOM   9811  H  HG   . LEU B 1 202 ? 54.74867 28.23648  -44.56364 1.000 56.58162  ? 221 LEU B HG   1 
ATOM   9812  H  HD11 . LEU B 1 202 ? 52.49481 28.37793  -45.39046 1.000 57.95954  ? 221 LEU B HD11 1 
ATOM   9813  H  HD12 . LEU B 1 202 ? 53.23935 27.07324  -45.90714 1.000 57.95954  ? 221 LEU B HD12 1 
ATOM   9814  H  HD13 . LEU B 1 202 ? 52.20306 26.97378  -44.70725 1.000 57.95954  ? 221 LEU B HD13 1 
ATOM   9815  H  HD21 . LEU B 1 202 ? 53.13292 29.50270  -43.38661 1.000 54.63483  ? 221 LEU B HD21 1 
ATOM   9816  H  HD22 . LEU B 1 202 ? 52.82176 28.22743  -42.49196 1.000 54.63483  ? 221 LEU B HD22 1 
ATOM   9817  H  HD23 . LEU B 1 202 ? 54.24832 28.92216  -42.41584 1.000 54.63483  ? 221 LEU B HD23 1 
ATOM   9818  N  N    . PRO B 1 203 ? 56.81408 24.20137  -42.76341 1.000 48.90464  ? 222 PRO B N    1 
ATOM   9819  C  CA   . PRO B 1 203 ? 57.08458 22.91298  -42.09844 1.000 49.91458  ? 222 PRO B CA   1 
ATOM   9820  C  C    . PRO B 1 203 ? 57.69629 23.08109  -40.71379 1.000 53.30587  ? 222 PRO B C    1 
ATOM   9821  O  O    . PRO B 1 203 ? 57.26630 22.42124  -39.75482 1.000 53.55542  ? 222 PRO B O    1 
ATOM   9822  C  CB   . PRO B 1 203 ? 58.03848 22.21113  -43.07610 1.000 53.32523  ? 222 PRO B CB   1 
ATOM   9823  C  CG   . PRO B 1 203 ? 57.64231 22.78470  -44.42420 1.000 52.17334  ? 222 PRO B CG   1 
ATOM   9824  C  CD   . PRO B 1 203 ? 57.37329 24.23203  -44.12370 1.000 48.65336  ? 222 PRO B CD   1 
ATOM   9825  H  HA   . PRO B 1 203 ? 56.26628 22.39627  -42.03286 1.000 59.99714  ? 222 PRO B HA   1 
ATOM   9826  H  HB2  . PRO B 1 203 ? 58.95968 22.42350  -42.85887 1.000 64.08992  ? 222 PRO B HB2  1 
ATOM   9827  H  HB3  . PRO B 1 203 ? 57.90373 21.25097  -43.04742 1.000 64.08992  ? 222 PRO B HB3  1 
ATOM   9828  H  HG2  . PRO B 1 203 ? 58.36917 22.68598  -45.05890 1.000 62.70766  ? 222 PRO B HG2  1 
ATOM   9829  H  HG3  . PRO B 1 203 ? 56.84732 22.34074  -44.75855 1.000 62.70766  ? 222 PRO B HG3  1 
ATOM   9830  H  HD2  . PRO B 1 203 ? 58.19481 24.74725  -44.14698 1.000 58.48368  ? 222 PRO B HD2  1 
ATOM   9831  H  HD3  . PRO B 1 203 ? 56.73241 24.60093  -44.75147 1.000 58.48368  ? 222 PRO B HD3  1 
ATOM   9832  N  N    . GLU B 1 204 ? 58.70860 23.94286  -40.58825 1.000 51.18097  ? 223 GLU B N    1 
ATOM   9833  C  CA   . GLU B 1 204 ? 59.33750 24.16984  -39.29007 1.000 53.97799  ? 223 GLU B CA   1 
ATOM   9834  C  C    . GLU B 1 204 ? 58.36757 24.85534  -38.33390 1.000 50.55978  ? 223 GLU B C    1 
ATOM   9835  O  O    . GLU B 1 204 ? 58.35445 24.57814  -37.13150 1.000 49.34209  ? 223 GLU B O    1 
ATOM   9836  C  CB   . GLU B 1 204 ? 60.60442 25.01041  -39.45905 1.000 55.03307  ? 223 GLU B CB   1 
ATOM   9837  C  CG   . GLU B 1 204 ? 61.15811 25.59562  -38.15261 1.000 58.00196  ? 223 GLU B CG   1 
ATOM   9838  C  CD   . GLU B 1 204 ? 62.51436 26.29265  -38.32213 1.000 60.10589  ? 223 GLU B CD   1 
ATOM   9839  O  OE1  . GLU B 1 204 ? 63.08603 26.28305  -39.44552 1.000 58.80518  ? 223 GLU B OE1  1 
ATOM   9840  O  OE2  . GLU B 1 204 ? 62.99995 26.85748  -37.32692 1.000 62.20305  ? 223 GLU B OE2  1 
ATOM   9841  H  H    . GLU B 1 204 ? 59.04519 24.40273  -41.23232 1.000 61.51681  ? 223 GLU B H    1 
ATOM   9842  H  HA   . GLU B 1 204 ? 59.59478 23.31582  -38.90880 1.000 64.87324  ? 223 GLU B HA   1 
ATOM   9843  H  HB2  . GLU B 1 204 ? 61.29642 24.45191  -39.84650 1.000 66.13933  ? 223 GLU B HB2  1 
ATOM   9844  H  HB3  . GLU B 1 204 ? 60.40629 25.75227  -40.05174 1.000 66.13933  ? 223 GLU B HB3  1 
ATOM   9845  H  HG2  . GLU B 1 204 ? 60.52873 26.24974  -37.81067 1.000 69.70199  ? 223 GLU B HG2  1 
ATOM   9846  H  HG3  . GLU B 1 204 ? 61.27158 24.87729  -37.51072 1.000 69.70199  ? 223 GLU B HG3  1 
ATOM   9847  N  N    . GLN B 1 205 ? 57.55373 25.76207  -38.84605 1.000 49.90165  ? 224 GLN B N    1 
ATOM   9848  C  CA   . GLN B 1 205 ? 56.65977 26.50232  -37.96974 1.000 49.21836  ? 224 GLN B CA   1 
ATOM   9849  C  C    . GLN B 1 205 ? 55.49823 25.63643  -37.52214 1.000 49.76702  ? 224 GLN B C    1 
ATOM   9850  O  O    . GLN B 1 205 ? 55.06950 25.70061  -36.35191 1.000 48.58434  ? 224 GLN B O    1 
ATOM   9851  C  CB   . GLN B 1 205 ? 56.16302 27.74769  -38.70464 1.000 46.97405  ? 224 GLN B CB   1 
ATOM   9852  C  CG   . GLN B 1 205 ? 55.32259 28.65400  -37.88961 1.000 48.47017  ? 224 GLN B CG   1 
ATOM   9853  C  CD   . GLN B 1 205 ? 55.18393 30.00016  -38.56729 1.000 47.69929  ? 224 GLN B CD   1 
ATOM   9854  O  OE1  . GLN B 1 205 ? 54.39048 30.14876  -39.49054 1.000 45.97731  ? 224 GLN B OE1  1 
ATOM   9855  N  NE2  . GLN B 1 205 ? 55.98463 30.95799  -38.14060 1.000 49.27945  ? 224 GLN B NE2  1 
ATOM   9856  H  H    . GLN B 1 205 ? 57.49860 25.96552  -39.67982 1.000 59.98162  ? 224 GLN B H    1 
ATOM   9857  H  HA   . GLN B 1 205 ? 57.13752 26.78541  -37.17443 1.000 59.16168  ? 224 GLN B HA   1 
ATOM   9858  H  HB2  . GLN B 1 205 ? 56.93286 28.25530  -39.00561 1.000 56.46851  ? 224 GLN B HB2  1 
ATOM   9859  H  HB3  . GLN B 1 205 ? 55.63352 27.46498  -39.46661 1.000 56.46851  ? 224 GLN B HB3  1 
ATOM   9860  H  HG2  . GLN B 1 205 ? 54.43879 28.26883  -37.78268 1.000 58.26385  ? 224 GLN B HG2  1 
ATOM   9861  H  HG3  . GLN B 1 205 ? 55.73442 28.78557  -37.02129 1.000 58.26385  ? 224 GLN B HG3  1 
ATOM   9862  H  HE21 . GLN B 1 205 ? 56.54662 30.79925  -37.50928 1.000 59.23499  ? 224 GLN B HE21 1 
ATOM   9863  H  HE22 . GLN B 1 205 ? 55.94458 31.74110  -38.49379 1.000 59.23499  ? 224 GLN B HE22 1 
ATOM   9864  N  N    . TYR B 1 206 ? 54.96101 24.83602  -38.44241 1.000 48.24761  ? 225 TYR B N    1 
ATOM   9865  C  CA   . TYR B 1 206 ? 53.92346 23.88161  -38.05105 1.000 49.67323  ? 225 TYR B CA   1 
ATOM   9866  C  C    . TYR B 1 206 ? 54.48625 22.83068  -37.09022 1.000 51.28683  ? 225 TYR B C    1 
ATOM   9867  O  O    . TYR B 1 206 ? 53.81427 22.41927  -36.13503 1.000 49.42142  ? 225 TYR B O    1 
ATOM   9868  C  CB   . TYR B 1 206 ? 53.34516 23.19509  -39.28822 1.000 47.88768  ? 225 TYR B CB   1 
ATOM   9869  C  CG   . TYR B 1 206 ? 52.54352 24.07463  -40.21846 1.000 46.16578  ? 225 TYR B CG   1 
ATOM   9870  C  CD1  . TYR B 1 206 ? 52.21719 25.38039  -39.89667 1.000 44.18690  ? 225 TYR B CD1  1 
ATOM   9871  C  CD2  . TYR B 1 206 ? 52.10206 23.57966  -41.43484 1.000 47.26253  ? 225 TYR B CD2  1 
ATOM   9872  C  CE1  . TYR B 1 206 ? 51.47707 26.16876  -40.75300 1.000 44.97296  ? 225 TYR B CE1  1 
ATOM   9873  C  CE2  . TYR B 1 206 ? 51.36898 24.35267  -42.28984 1.000 46.86964  ? 225 TYR B CE2  1 
ATOM   9874  C  CZ   . TYR B 1 206 ? 51.04904 25.64290  -41.94591 1.000 45.87048  ? 225 TYR B CZ   1 
ATOM   9875  O  OH   . TYR B 1 206 ? 50.30839 26.38952  -42.81149 1.000 43.54865  ? 225 TYR B OH   1 
ATOM   9876  H  H    . TYR B 1 206 ? 55.17241 24.82489  -39.27595 1.000 57.99678  ? 225 TYR B H    1 
ATOM   9877  H  HA   . TYR B 1 206 ? 53.20838 24.36314  -37.60642 1.000 59.70752  ? 225 TYR B HA   1 
ATOM   9878  H  HB2  . TYR B 1 206 ? 54.08079 22.82850  -39.80335 1.000 57.56486  ? 225 TYR B HB2  1 
ATOM   9879  H  HB3  . TYR B 1 206 ? 52.75886 22.48109  -38.99265 1.000 57.56486  ? 225 TYR B HB3  1 
ATOM   9880  H  HD1  . TYR B 1 206 ? 52.50310 25.73404  -39.08544 1.000 53.12392  ? 225 TYR B HD1  1 
ATOM   9881  H  HD2  . TYR B 1 206 ? 52.30864 22.70492  -41.67369 1.000 56.81468  ? 225 TYR B HD2  1 
ATOM   9882  H  HE1  . TYR B 1 206 ? 51.27062 27.04630  -40.52455 1.000 54.06720  ? 225 TYR B HE1  1 
ATOM   9883  H  HE2  . TYR B 1 206 ? 51.08657 24.00505  -43.10489 1.000 56.34321  ? 225 TYR B HE2  1 
ATOM   9884  H  HH   . TYR B 1 206 ? 50.13735 25.94318  -43.50223 1.000 52.35803  ? 225 TYR B HH   1 
ATOM   9885  N  N    . ALA B 1 207 ? 55.72677 22.38122  -37.33122 1.000 51.15307  ? 226 ALA B N    1 
ATOM   9886  C  CA   . ALA B 1 207 ? 56.34348 21.42521  -36.41973 1.000 54.06201  ? 226 ALA B CA   1 
ATOM   9887  C  C    . ALA B 1 207 ? 56.49400 22.02846  -35.02524 1.000 55.00300  ? 226 ALA B C    1 
ATOM   9888  O  O    . ALA B 1 207 ? 56.30012 21.33353  -34.02029 1.000 54.28265  ? 226 ALA B O    1 
ATOM   9889  C  CB   . ALA B 1 207 ? 57.71363 20.96958  -36.95454 1.000 55.61813  ? 226 ALA B CB   1 
ATOM   9890  H  H    . ALA B 1 207 ? 56.21573 22.61170  -38.00009 1.000 61.48333  ? 226 ALA B H    1 
ATOM   9891  H  HA   . ALA B 1 207 ? 55.77506 20.64133  -36.36197 1.000 64.97405  ? 226 ALA B HA   1 
ATOM   9892  H  HB1  . ALA B 1 207 ? 58.12438 20.37647  -36.30615 1.000 66.84141  ? 226 ALA B HB1  1 
ATOM   9893  H  HB2  . ALA B 1 207 ? 57.58521 20.50275  -37.79506 1.000 66.84141  ? 226 ALA B HB2  1 
ATOM   9894  H  HB3  . ALA B 1 207 ? 58.27433 21.74917  -37.09146 1.000 66.84141  ? 226 ALA B HB3  1 
ATOM   9895  N  N    . LEU B 1 208 ? 56.85689 23.31774  -34.95112 1.000 52.32324  ? 227 LEU B N    1 
ATOM   9896  C  CA   . LEU B 1 208 ? 56.97273 23.99384  -33.66131 1.000 54.02718  ? 227 LEU B CA   1 
ATOM   9897  C  C    . LEU B 1 208 ? 55.66548 23.91077  -32.88265 1.000 51.85176  ? 227 LEU B C    1 
ATOM   9898  O  O    . LEU B 1 208 ? 55.66672 23.62122  -31.68035 1.000 53.13784  ? 227 LEU B O    1 
ATOM   9899  C  CB   . LEU B 1 208 ? 57.38400 25.45256  -33.87408 1.000 52.19557  ? 227 LEU B CB   1 
ATOM   9900  C  CG   . LEU B 1 208 ? 57.57372 26.37742  -32.67406 1.000 53.98781  ? 227 LEU B CG   1 
ATOM   9901  C  CD1  . LEU B 1 208 ? 58.30525 27.64119  -33.09684 1.000 56.20161  ? 227 LEU B CD1  1 
ATOM   9902  C  CD2  . LEU B 1 208 ? 56.25600 26.82931  -32.07405 1.000 55.31918  ? 227 LEU B CD2  1 
ATOM   9903  H  H    . LEU B 1 208 ? 57.03888 23.81496  -35.62880 1.000 62.88753  ? 227 LEU B H    1 
ATOM   9904  H  HA   . LEU B 1 208 ? 57.66344 23.55854  -33.13754 1.000 64.93226  ? 227 LEU B HA   1 
ATOM   9905  H  HB2  . LEU B 1 208 ? 58.23197 25.44503  -34.34501 1.000 62.73433  ? 227 LEU B HB2  1 
ATOM   9906  H  HB3  . LEU B 1 208 ? 56.70139 25.86467  -34.42645 1.000 62.73433  ? 227 LEU B HB3  1 
ATOM   9907  H  HG   . LEU B 1 208 ? 58.07429 25.87267  -32.01409 1.000 64.88501  ? 227 LEU B HG   1 
ATOM   9908  H  HD11 . LEU B 1 208 ? 58.44337 28.20187  -32.31743 1.000 67.54157  ? 227 LEU B HD11 1 
ATOM   9909  H  HD12 . LEU B 1 208 ? 59.16030 27.39658  -33.48407 1.000 67.54157  ? 227 LEU B HD12 1 
ATOM   9910  H  HD13 . LEU B 1 208 ? 57.76797 28.11273  -33.75250 1.000 67.54157  ? 227 LEU B HD13 1 
ATOM   9911  H  HD21 . LEU B 1 208 ? 56.43242 27.48894  -31.38509 1.000 66.48266  ? 227 LEU B HD21 1 
ATOM   9912  H  HD22 . LEU B 1 208 ? 55.70804 27.21941  -32.77294 1.000 66.48266  ? 227 LEU B HD22 1 
ATOM   9913  H  HD23 . LEU B 1 208 ? 55.80448 26.06183  -31.68933 1.000 66.48266  ? 227 LEU B HD23 1 
ATOM   9914  N  N    . ILE B 1 209 ? 54.54561 24.16852  -33.55277 1.000 49.81330  ? 228 ILE B N    1 
ATOM   9915  C  CA   . ILE B 1 209 ? 53.24167 24.16343  -32.89490 1.000 48.59614  ? 228 ILE B CA   1 
ATOM   9916  C  C    . ILE B 1 209 ? 52.92616 22.78027  -32.34975 1.000 49.86819  ? 228 ILE B C    1 
ATOM   9917  O  O    . ILE B 1 209 ? 52.54393 22.62924  -31.18451 1.000 50.26672  ? 228 ILE B O    1 
ATOM   9918  C  CB   . ILE B 1 209 ? 52.14040 24.64633  -33.86816 1.000 46.79544  ? 228 ILE B CB   1 
ATOM   9919  C  CG1  . ILE B 1 209 ? 52.36441 26.11208  -34.21540 1.000 46.64242  ? 228 ILE B CG1  1 
ATOM   9920  C  CG2  . ILE B 1 209 ? 50.76725 24.39889  -33.24852 1.000 45.97197  ? 228 ILE B CG2  1 
ATOM   9921  C  CD1  . ILE B 1 209 ? 51.49175 26.66429  -35.34848 1.000 45.75814  ? 228 ILE B CD1  1 
ATOM   9922  H  H    . ILE B 1 209 ? 54.51200 24.35023  -34.39268 1.000 59.87561  ? 228 ILE B H    1 
ATOM   9923  H  HA   . ILE B 1 209 ? 53.27675 24.78091  -32.14765 1.000 58.41502  ? 228 ILE B HA   1 
ATOM   9924  H  HB   . ILE B 1 209 ? 52.18489 24.14384  -34.69667 1.000 56.25418  ? 228 ILE B HB   1 
ATOM   9925  H  HG12 . ILE B 1 209 ? 52.18145 26.64401  -33.42516 1.000 56.07055  ? 228 ILE B HG12 1 
ATOM   9926  H  HG13 . ILE B 1 209 ? 53.28988 26.22386  -34.48359 1.000 56.07055  ? 228 ILE B HG13 1 
ATOM   9927  H  HG21 . ILE B 1 209 ? 50.11813 24.97800  -33.67768 1.000 55.26601  ? 228 ILE B HG21 1 
ATOM   9928  H  HG22 . ILE B 1 209 ? 50.52242 23.47011  -33.38389 1.000 55.26601  ? 228 ILE B HG22 1 
ATOM   9929  H  HG23 . ILE B 1 209 ? 50.80906 24.59500  -32.29948 1.000 55.26601  ? 228 ILE B HG23 1 
ATOM   9930  H  HD11 . ILE B 1 209 ? 51.80498 27.55142  -35.58467 1.000 55.00942  ? 228 ILE B HD11 1 
ATOM   9931  H  HD12 . ILE B 1 209 ? 51.55965 26.07443  -36.11553 1.000 55.00942  ? 228 ILE B HD12 1 
ATOM   9932  H  HD13 . ILE B 1 209 ? 50.57134 26.70826  -35.04547 1.000 55.00942  ? 228 ILE B HD13 1 
ATOM   9933  N  N    . HIS B 1 210 ? 53.06463 21.74540  -33.18858 1.000 49.51697  ? 229 HIS B N    1 
ATOM   9934  C  CA   . HIS B 1 210 ? 52.72994 20.39781  -32.74895 1.000 50.22520  ? 229 HIS B CA   1 
ATOM   9935  C  C    . HIS B 1 210 ? 53.70336 19.87880  -31.69087 1.000 51.33358  ? 229 HIS B C    1 
ATOM   9936  O  O    . HIS B 1 210 ? 53.33201 19.05291  -30.86581 1.000 51.49335  ? 229 HIS B O    1 
ATOM   9937  C  CB   . HIS B 1 210 ? 52.69549 19.46034  -33.94434 1.000 49.55560  ? 229 HIS B CB   1 
ATOM   9938  C  CG   . HIS B 1 210 ? 51.57393 19.75724  -34.87778 1.000 49.12518  ? 229 HIS B CG   1 
ATOM   9939  N  ND1  . HIS B 1 210 ? 51.75578 19.91931  -36.22669 1.000 50.81230  ? 229 HIS B ND1  1 
ATOM   9940  C  CD2  . HIS B 1 210 ? 50.25349 19.95065  -34.64601 1.000 50.94671  ? 229 HIS B CD2  1 
ATOM   9941  C  CE1  . HIS B 1 210 ? 50.59468 20.18541  -36.79755 1.000 50.20081  ? 229 HIS B CE1  1 
ATOM   9942  N  NE2  . HIS B 1 210 ? 49.66358 20.21186  -35.85638 1.000 49.82840  ? 229 HIS B NE2  1 
ATOM   9943  H  H    . HIS B 1 210 ? 53.34502 21.80099  -33.99969 1.000 59.52001  ? 229 HIS B H    1 
ATOM   9944  H  HA   . HIS B 1 210 ? 51.84659 20.41288  -32.34849 1.000 60.36989  ? 229 HIS B HA   1 
ATOM   9945  H  HB2  . HIS B 1 210 ? 53.52672 19.54621  -34.43688 1.000 59.56637  ? 229 HIS B HB2  1 
ATOM   9946  H  HB3  . HIS B 1 210 ? 52.58979 18.54943  -33.62817 1.000 59.56637  ? 229 HIS B HB3  1 
ATOM   9947  H  HD2  . HIS B 1 210 ? 49.82669 19.91330  -33.82057 1.000 61.23570  ? 229 HIS B HD2  1 
ATOM   9948  H  HE1  . HIS B 1 210 ? 50.45496 20.32960  -37.70562 1.000 60.34062  ? 229 HIS B HE1  1 
ATOM   9949  H  HE2  . HIS B 1 210 ? 48.82726 20.36715  -35.98310 1.000 59.89372  ? 229 HIS B HE2  1 
ATOM   9950  N  N    . ARG B 1 211 ? 54.93500 20.36034  -31.68782 1.000 51.99686  ? 230 ARG B N    1 
ATOM   9951  C  CA   . ARG B 1 211 ? 55.83766 19.98043  -30.61377 1.000 54.81586  ? 230 ARG B CA   1 
ATOM   9952  C  C    . ARG B 1 211 ? 55.38057 20.58487  -29.28429 1.000 52.72296  ? 230 ARG B C    1 
ATOM   9953  O  O    . ARG B 1 211 ? 55.34523 19.89234  -28.26213 1.000 53.03039  ? 230 ARG B O    1 
ATOM   9954  C  CB   . ARG B 1 211 ? 57.25779 20.40881  -30.96138 1.000 58.05973  ? 230 ARG B CB   1 
ATOM   9955  C  CG   . ARG B 1 211 ? 58.18919 20.53132  -29.76476 1.000 63.13746  ? 230 ARG B CG   1 
ATOM   9956  C  CD   . ARG B 1 211 ? 59.63426 20.70704  -30.21999 1.000 64.43760  ? 230 ARG B CD   1 
ATOM   9957  N  NE   . ARG B 1 211 ? 60.00423 22.11314  -30.38535 1.000 70.94914  ? 230 ARG B NE   1 
ATOM   9958  C  CZ   . ARG B 1 211 ? 59.83571 23.07179  -29.47879 1.000 75.97785  ? 230 ARG B CZ   1 
ATOM   9959  N  NH1  . ARG B 1 211 ? 59.38336 22.80735  -28.25909 1.000 78.38660  ? 230 ARG B NH1  1 
ATOM   9960  N  NH2  . ARG B 1 211 ? 60.15713 24.32252  -29.79185 1.000 70.05392  ? 230 ARG B NH2  1 
ATOM   9961  H  H    . ARG B 1 211 ? 55.26471 20.89279  -32.27721 1.000 62.49588  ? 230 ARG B H    1 
ATOM   9962  H  HA   . ARG B 1 211 ? 55.84029 19.01560  -30.51381 1.000 65.87867  ? 230 ARG B HA   1 
ATOM   9963  H  HB2  . ARG B 1 211 ? 57.63993 19.75205  -31.56433 1.000 69.77132  ? 230 ARG B HB2  1 
ATOM   9964  H  HB3  . ARG B 1 211 ? 57.22177 21.27581  -31.39486 1.000 69.77132  ? 230 ARG B HB3  1 
ATOM   9965  H  HG2  . ARG B 1 211 ? 57.93694 21.30407  -29.23549 1.000 75.86460  ? 230 ARG B HG2  1 
ATOM   9966  H  HG3  . ARG B 1 211 ? 58.13181 19.72694  -29.22570 1.000 75.86460  ? 230 ARG B HG3  1 
ATOM   9967  H  HD2  . ARG B 1 211 ? 60.22510 20.31681  -29.55703 1.000 77.42477  ? 230 ARG B HD2  1 
ATOM   9968  H  HD3  . ARG B 1 211 ? 59.75391 20.26243  -31.07375 1.000 77.42477  ? 230 ARG B HD3  1 
ATOM   9969  H  HE   . ARG B 1 211 ? 60.36184 22.33944  -31.13402 1.000 85.23861  ? 230 ARG B HE   1 
ATOM   9970  H  HH11 . ARG B 1 211 ? 59.19088 21.99892  -28.03775 1.000 94.16357  ? 230 ARG B HH11 1 
ATOM   9971  H  HH12 . ARG B 1 211 ? 59.28279 23.44447  -27.69026 1.000 94.16357  ? 230 ARG B HH12 1 
ATOM   9972  H  HH21 . ARG B 1 211 ? 60.46970 24.50368  -30.57228 1.000 84.16435  ? 230 ARG B HH21 1 
ATOM   9973  H  HH22 . ARG B 1 211 ? 60.05260 24.95084  -29.21402 1.000 84.16435  ? 230 ARG B HH22 1 
ATOM   9974  N  N    . LEU B 1 212 ? 54.97162 21.85800  -29.28607 1.000 51.44335  ? 231 LEU B N    1 
ATOM   9975  C  CA   . LEU B 1 212 ? 54.57086 22.48227  -28.03070 1.000 51.47085  ? 231 LEU B CA   1 
ATOM   9976  C  C    . LEU B 1 212 ? 53.23539 21.93935  -27.53132 1.000 48.95455  ? 231 LEU B C    1 
ATOM   9977  O  O    . LEU B 1 212 ? 53.08160 21.70933  -26.32665 1.000 49.03094  ? 231 LEU B O    1 
ATOM   9978  C  CB   . LEU B 1 212 ? 54.50536 23.99750  -28.17726 1.000 48.89147  ? 231 LEU B CB   1 
ATOM   9979  C  CG   . LEU B 1 212 ? 55.87675 24.69802  -28.21140 1.000 51.61666  ? 231 LEU B CG   1 
ATOM   9980  C  CD1  . LEU B 1 212 ? 55.68716 26.09683  -28.77884 1.000 51.35040  ? 231 LEU B CD1  1 
ATOM   9981  C  CD2  . LEU B 1 212 ? 56.52955 24.69895  -26.83355 1.000 56.17635  ? 231 LEU B CD2  1 
ATOM   9982  H  H    . LEU B 1 212 ? 54.91983 22.36325  -29.98008 1.000 61.83166  ? 231 LEU B H    1 
ATOM   9983  H  HA   . LEU B 1 212 ? 55.24737 22.27680  -27.36661 1.000 61.86467  ? 231 LEU B HA   1 
ATOM   9984  H  HB2  . LEU B 1 212 ? 54.04826 24.20716  -29.00672 1.000 58.76941  ? 231 LEU B HB2  1 
ATOM   9985  H  HB3  . LEU B 1 212 ? 54.01033 24.35848  -27.42524 1.000 58.76941  ? 231 LEU B HB3  1 
ATOM   9986  H  HG   . LEU B 1 212 ? 56.49528 24.21986  -28.78558 1.000 62.03964  ? 231 LEU B HG   1 
ATOM   9987  H  HD11 . LEU B 1 212 ? 56.55781 26.49317  -28.93941 1.000 61.72013  ? 231 LEU B HD11 1 
ATOM   9988  H  HD12 . LEU B 1 212 ? 55.19297 26.03565  -29.61126 1.000 61.72013  ? 231 LEU B HD12 1 
ATOM   9989  H  HD13 . LEU B 1 212 ? 55.19264 26.63275  -28.13920 1.000 61.72013  ? 231 LEU B HD13 1 
ATOM   9990  H  HD21 . LEU B 1 212 ? 57.31774 25.26381  -26.85791 1.000 67.51127  ? 231 LEU B HD21 1 
ATOM   9991  H  HD22 . LEU B 1 212 ? 55.89618 25.04270  -26.18425 1.000 67.51127  ? 231 LEU B HD22 1 
ATOM   9992  H  HD23 . LEU B 1 212 ? 56.78036 23.79092  -26.60232 1.000 67.51127  ? 231 LEU B HD23 1 
ATOM   9993  N  N    . GLN B 1 213 ? 52.25952 21.75829  -28.42262 1.000 47.53562  ? 232 GLN B N    1 
ATOM   9994  C  CA   . GLN B 1 213 ? 50.99563 21.10562  -28.08445 1.000 47.32583  ? 232 GLN B CA   1 
ATOM   9995  C  C    . GLN B 1 213 ? 50.54130 20.18540  -29.22085 1.000 47.83153  ? 232 GLN B C    1 
ATOM   9996  O  O    . GLN B 1 213 ? 49.85996 20.63278  -30.16689 1.000 46.01395  ? 232 GLN B O    1 
ATOM   9997  C  CB   . GLN B 1 213 ? 49.90516 22.12568  -27.77489 1.000 43.46659  ? 232 GLN B CB   1 
ATOM   9998  C  CG   . GLN B 1 213 ? 50.23460 23.10757  -26.67179 1.000 43.37627  ? 232 GLN B CG   1 
ATOM   9999  C  CD   . GLN B 1 213 ? 49.00658 23.86678  -26.19015 1.000 44.74922  ? 232 GLN B CD   1 
ATOM   10000 O  OE1  . GLN B 1 213 ? 47.87656 23.38903  -26.31935 1.000 43.41549  ? 232 GLN B OE1  1 
ATOM   10001 N  NE2  . GLN B 1 213 ? 49.22318 25.06722  -25.64502 1.000 44.24390  ? 232 GLN B NE2  1 
ATOM   10002 H  H    . GLN B 1 213 ? 52.30766 22.00959  -29.24368 1.000 57.14240  ? 232 GLN B H    1 
ATOM   10003 H  HA   . GLN B 1 213 ? 51.15551 20.55215  -27.30406 1.000 56.89064  ? 232 GLN B HA   1 
ATOM   10004 H  HB2  . GLN B 1 213 ? 49.73053 22.64033  -28.57835 1.000 52.25956  ? 232 GLN B HB2  1 
ATOM   10005 H  HB3  . GLN B 1 213 ? 49.10521 21.64680  -27.50724 1.000 52.25956  ? 232 GLN B HB3  1 
ATOM   10006 H  HG2  . GLN B 1 213 ? 50.60660 22.62495  -25.91708 1.000 52.15117  ? 232 GLN B HG2  1 
ATOM   10007 H  HG3  . GLN B 1 213 ? 50.87842 23.75329  -27.00261 1.000 52.15117  ? 232 GLN B HG3  1 
ATOM   10008 H  HE21 . GLN B 1 213 ? 50.02473 25.37227  -25.58136 1.000 53.19233  ? 232 GLN B HE21 1 
ATOM   10009 H  HE22 . GLN B 1 213 ? 48.56104 25.53485  -25.35781 1.000 53.19233  ? 232 GLN B HE22 1 
ATOM   10010 N  N    . PRO B 1 214 ? 50.83650 18.89519  -29.12412 1.000 49.01060  ? 233 PRO B N    1 
ATOM   10011 C  CA   . PRO B 1 214 ? 50.46141 17.95911  -30.20492 1.000 48.72746  ? 233 PRO B CA   1 
ATOM   10012 C  C    . PRO B 1 214 ? 48.98189 17.94990  -30.53960 1.000 51.10886  ? 233 PRO B C    1 
ATOM   10013 O  O    . PRO B 1 214 ? 48.62007 17.62810  -31.68627 1.000 50.27645  ? 233 PRO B O    1 
ATOM   10014 C  CB   . PRO B 1 214 ? 50.90020 16.59216  -29.65255 1.000 55.08555  ? 233 PRO B CB   1 
ATOM   10015 C  CG   . PRO B 1 214 ? 51.97284 16.90131  -28.68384 1.000 51.60178  ? 233 PRO B CG   1 
ATOM   10016 C  CD   . PRO B 1 214 ? 51.62865 18.22456  -28.05914 1.000 50.00667  ? 233 PRO B CD   1 
ATOM   10017 H  HA   . PRO B 1 214 ? 50.96848 18.17981  -31.00183 1.000 58.57260  ? 233 PRO B HA   1 
ATOM   10018 H  HB2  . PRO B 1 214 ? 50.15191 16.15649  -29.21533 1.000 66.20230  ? 233 PRO B HB2  1 
ATOM   10019 H  HB3  . PRO B 1 214 ? 51.23300 16.03540  -30.37378 1.000 66.20230  ? 233 PRO B HB3  1 
ATOM   10020 H  HG2  . PRO B 1 214 ? 52.00850 16.20584  -28.00860 1.000 62.02178  ? 233 PRO B HG2  1 
ATOM   10021 H  HG3  . PRO B 1 214 ? 52.82225 16.95591  -29.14905 1.000 62.02178  ? 233 PRO B HG3  1 
ATOM   10022 H  HD2  . PRO B 1 214 ? 51.09771 18.10198  -27.25666 1.000 60.10765  ? 233 PRO B HD2  1 
ATOM   10023 H  HD3  . PRO B 1 214 ? 52.43040 18.72993  -27.85251 1.000 60.10765  ? 233 PRO B HD3  1 
ATOM   10024 N  N    . ALA B 1 215 ? 48.11317 18.27031  -29.58207 1.000 48.57734  ? 234 ALA B N    1 
ATOM   10025 C  CA   . ALA B 1 215 ? 46.68077 18.26926  -29.84010 1.000 48.70369  ? 234 ALA B CA   1 
ATOM   10026 C  C    . ALA B 1 215 ? 46.19407 19.52370  -30.55229 1.000 46.59085  ? 234 ALA B C    1 
ATOM   10027 O  O    . ALA B 1 215 ? 45.04602 19.55161  -31.01200 1.000 44.73326  ? 234 ALA B O    1 
ATOM   10028 C  CB   . ALA B 1 215 ? 45.89631 18.11345  -28.52984 1.000 49.84555  ? 234 ALA B CB   1 
ATOM   10029 H  H    . ALA B 1 215 ? 48.33001 18.49051  -28.77952 1.000 58.39246  ? 234 ALA B H    1 
ATOM   10030 H  HA   . ALA B 1 215 ? 46.48555 17.50497  -30.40459 1.000 58.54407  ? 234 ALA B HA   1 
ATOM   10031 H  HB1  . ALA B 1 215 ? 44.94660 18.14419  -28.72480 1.000 59.91431  ? 234 ALA B HB1  1 
ATOM   10032 H  HB2  . ALA B 1 215 ? 46.12350 17.26170  -28.12512 1.000 59.91431  ? 234 ALA B HB2  1 
ATOM   10033 H  HB3  . ALA B 1 215 ? 46.13467 18.83830  -27.93095 1.000 59.91431  ? 234 ALA B HB3  1 
ATOM   10034 N  N    . CYS B 1 216 ? 47.02437 20.56312  -30.65641 1.000 45.54383  ? 235 CYS B N    1 
ATOM   10035 C  CA   . CYS B 1 216 ? 46.58530 21.80945  -31.27282 1.000 43.76290  ? 235 CYS B CA   1 
ATOM   10036 C  C    . CYS B 1 216 ? 46.43215 21.63239  -32.77194 1.000 42.87946  ? 235 CYS B C    1 
ATOM   10037 O  O    . CYS B 1 216 ? 47.27042 21.01573  -33.42412 1.000 45.72543  ? 235 CYS B O    1 
ATOM   10038 C  CB   . CYS B 1 216 ? 47.58792 22.93086  -30.97978 1.000 43.72617  ? 235 CYS B CB   1 
ATOM   10039 S  SG   . CYS B 1 216 ? 47.09512 24.53489  -31.54997 1.000 42.89237  ? 235 CYS B SG   1 
ATOM   10040 H  H    . CYS B 1 216 ? 47.83868 20.56980  -30.37990 1.000 54.75224  ? 235 CYS B H    1 
ATOM   10041 H  HA   . CYS B 1 216 ? 45.72593 22.06620  -30.90342 1.000 52.61513  ? 235 CYS B HA   1 
ATOM   10042 H  HB2  . CYS B 1 216 ? 47.71364 22.98821  -30.01968 1.000 52.57105  ? 235 CYS B HB2  1 
ATOM   10043 H  HB3  . CYS B 1 216 ? 48.42850 22.71291  -31.41201 1.000 52.57105  ? 235 CYS B HB3  1 
ATOM   10044 H  HG   . CYS B 1 216 ? 47.98709 25.31204  -31.34894 1.000 51.57049  ? 235 CYS B HG   1 
ATOM   10045 N  N    . LEU B 1 217 ? 45.36237 22.19403  -33.32128 1.000 42.30853  ? 236 LEU B N    1 
ATOM   10046 C  CA   . LEU B 1 217 ? 45.06543 22.10723  -34.74049 1.000 41.67171  ? 236 LEU B CA   1 
ATOM   10047 C  C    . LEU B 1 217 ? 45.65233 23.30358  -35.47536 1.000 41.27122  ? 236 LEU B C    1 
ATOM   10048 O  O    . LEU B 1 217 ? 45.54862 24.43894  -35.02032 1.000 42.16937  ? 236 LEU B O    1 
ATOM   10049 C  CB   . LEU B 1 217 ? 43.54357 22.05559  -34.96056 1.000 41.77824  ? 236 LEU B CB   1 
ATOM   10050 C  CG   . LEU B 1 217 ? 42.81974 20.89547  -34.29589 1.000 43.72872  ? 236 LEU B CG   1 
ATOM   10051 C  CD1  . LEU B 1 217 ? 41.31174 21.00157  -34.52560 1.000 46.26521  ? 236 LEU B CD1  1 
ATOM   10052 C  CD2  . LEU B 1 217 ? 43.34714 19.55716  -34.77638 1.000 45.32812  ? 236 LEU B CD2  1 
ATOM   10053 H  H    . LEU B 1 217 ? 44.77779 22.64327  -32.87851 1.000 50.86988  ? 236 LEU B H    1 
ATOM   10054 H  HA   . LEU B 1 217 ? 45.46012 21.30093  -35.10790 1.000 50.10569  ? 236 LEU B HA   1 
ATOM   10055 H  HB2  . LEU B 1 217 ? 43.15839 22.87425  -34.61081 1.000 50.23354  ? 236 LEU B HB2  1 
ATOM   10056 H  HB3  . LEU B 1 217 ? 43.37680 21.99135  -35.91396 1.000 50.23354  ? 236 LEU B HB3  1 
ATOM   10057 H  HG   . LEU B 1 217 ? 42.98525 20.93985  -33.34114 1.000 52.57411  ? 236 LEU B HG   1 
ATOM   10058 H  HD11 . LEU B 1 217 ? 40.87191 20.25854  -34.08360 1.000 55.61790  ? 236 LEU B HD11 1 
ATOM   10059 H  HD12 . LEU B 1 217 ? 40.99437 21.84068  -34.15672 1.000 55.61790  ? 236 LEU B HD12 1 
ATOM   10060 H  HD13 . LEU B 1 217 ? 41.13459 20.97122  -35.47880 1.000 55.61790  ? 236 LEU B HD13 1 
ATOM   10061 H  HD21 . LEU B 1 217 ? 42.81175 18.84837  -34.38666 1.000 54.49339  ? 236 LEU B HD21 1 
ATOM   10062 H  HD22 . LEU B 1 217 ? 43.28727 19.52307  -35.74393 1.000 54.49339  ? 236 LEU B HD22 1 
ATOM   10063 H  HD23 . LEU B 1 217 ? 44.27187 19.46401  -34.49870 1.000 54.49339  ? 236 LEU B HD23 1 
ATOM   10064 N  N    . VAL B 1 218 ? 46.27156 23.05252  -36.62702 1.000 42.24830  ? 237 VAL B N    1 
ATOM   10065 C  CA   . VAL B 1 218 ? 46.84997 24.11158  -37.44671 1.000 38.77097  ? 237 VAL B CA   1 
ATOM   10066 C  C    . VAL B 1 218 ? 45.95649 24.34537  -38.66639 1.000 42.30222  ? 237 VAL B C    1 
ATOM   10067 O  O    . VAL B 1 218 ? 45.68768 23.42224  -39.44627 1.000 43.34061  ? 237 VAL B O    1 
ATOM   10068 C  CB   . VAL B 1 218 ? 48.28703 23.77666  -37.89214 1.000 42.84447  ? 237 VAL B CB   1 
ATOM   10069 C  CG1  . VAL B 1 218 ? 48.77492 24.85872  -38.85410 1.000 41.63504  ? 237 VAL B CG1  1 
ATOM   10070 C  CG2  . VAL B 1 218 ? 49.22184 23.65296  -36.70909 1.000 45.33160  ? 237 VAL B CG2  1 
ATOM   10071 H  H    . VAL B 1 218 ? 46.36968 22.26468  -36.95758 1.000 50.79761  ? 237 VAL B H    1 
ATOM   10072 H  HA   . VAL B 1 218 ? 46.86347 24.92577  -36.91962 1.000 46.62481  ? 237 VAL B HA   1 
ATOM   10073 H  HB   . VAL B 1 218 ? 48.28853 22.91765  -38.34268 1.000 51.51301  ? 237 VAL B HB   1 
ATOM   10074 H  HG11 . VAL B 1 218 ? 49.74436 24.84224  -38.88253 1.000 50.06170  ? 237 VAL B HG11 1 
ATOM   10075 H  HG12 . VAL B 1 218 ? 48.41504 24.68170  -39.73731 1.000 50.06170  ? 237 VAL B HG12 1 
ATOM   10076 H  HG13 . VAL B 1 218 ? 48.46789 25.72320  -38.53899 1.000 50.06170  ? 237 VAL B HG13 1 
ATOM   10077 H  HG21 . VAL B 1 218 ? 50.11778 23.46948  -37.03238 1.000 54.49757  ? 237 VAL B HG21 1 
ATOM   10078 H  HG22 . VAL B 1 218 ? 49.21372 24.48573  -36.21175 1.000 54.49757  ? 237 VAL B HG22 1 
ATOM   10079 H  HG23 . VAL B 1 218 ? 48.91942 22.92622  -36.14227 1.000 54.49757  ? 237 VAL B HG23 1 
ATOM   10080 N  N    . GLY B 1 219 ? 45.52162 25.58685  -38.83899 1.000 41.54326  ? 238 GLY B N    1 
ATOM   10081 C  CA   . GLY B 1 219 ? 44.86196 26.01242  -40.05162 1.000 41.83678  ? 238 GLY B CA   1 
ATOM   10082 C  C    . GLY B 1 219 ? 45.57906 27.21137  -40.63726 1.000 40.91655  ? 238 GLY B C    1 
ATOM   10083 O  O    . GLY B 1 219 ? 46.22696 27.98076  -39.92428 1.000 40.91235  ? 238 GLY B O    1 
ATOM   10084 H  H    . GLY B 1 219 ? 45.60136 26.21039  -38.25210 1.000 49.95155  ? 238 GLY B H    1 
ATOM   10085 H  HA2  . GLY B 1 219 ? 44.86817 25.29250  -40.70168 1.000 50.30378  ? 238 GLY B HA2  1 
ATOM   10086 H  HA3  . GLY B 1 219 ? 43.94306 26.25694  -39.85997 1.000 50.30378  ? 238 GLY B HA3  1 
ATOM   10087 N  N    . ASN B 1 220 ? 45.44056 27.38575  -41.94744 1.000 41.15495  ? 239 ASN B N    1 
ATOM   10088 C  CA   . ASN B 1 220 ? 46.04894 28.51566  -42.62710 1.000 40.25819  ? 239 ASN B CA   1 
ATOM   10089 C  C    . ASN B 1 220 ? 45.10902 28.96460  -43.74206 1.000 41.10430  ? 239 ASN B C    1 
ATOM   10090 O  O    . ASN B 1 220 ? 44.79271 28.17861  -44.63117 1.000 42.64863  ? 239 ASN B O    1 
ATOM   10091 C  CB   . ASN B 1 220 ? 47.43583 28.11510  -43.15199 1.000 41.33913  ? 239 ASN B CB   1 
ATOM   10092 C  CG   . ASN B 1 220 ? 48.18778 29.27824  -43.79204 1.000 40.76517  ? 239 ASN B CG   1 
ATOM   10093 O  OD1  . ASN B 1 220 ? 47.58177 30.26842  -44.23787 1.000 41.91334  ? 239 ASN B OD1  1 
ATOM   10094 N  ND2  . ASN B 1 220 ? 49.52277 29.15045  -43.85288 1.000 41.96496  ? 239 ASN B ND2  1 
ATOM   10095 H  H    . ASN B 1 220 ? 44.99684 26.85964  -42.46311 1.000 49.48559  ? 239 ASN B H    1 
ATOM   10096 H  HA   . ASN B 1 220 ? 46.15960 29.27275  -42.03089 1.000 48.40947  ? 239 ASN B HA   1 
ATOM   10097 H  HB2  . ASN B 1 220 ? 47.96954 27.78443  -42.41259 1.000 49.70660  ? 239 ASN B HB2  1 
ATOM   10098 H  HB3  . ASN B 1 220 ? 47.33132 27.42148  -43.82197 1.000 49.70660  ? 239 ASN B HB3  1 
ATOM   10099 H  HD21 . ASN B 1 220 ? 49.99899 29.77499  -44.20325 1.000 50.45760  ? 239 ASN B HD21 1 
ATOM   10100 H  HD22 . ASN B 1 220 ? 49.90175 28.44405  -43.54148 1.000 50.45760  ? 239 ASN B HD22 1 
ATOM   10101 N  N    . ASN B 1 221 ? 44.64800 30.21451  -43.66733 1.000 41.33951  ? 240 ASN B N    1 
ATOM   10102 C  CA   . ASN B 1 221 ? 43.66980 30.75940  -44.62314 1.000 41.91562  ? 240 ASN B CA   1 
ATOM   10103 C  C    . ASN B 1 221 ? 44.35417 31.25191  -45.90814 1.000 45.00410  ? 240 ASN B C    1 
ATOM   10104 O  O    . ASN B 1 221 ? 44.42882 32.45501  -46.20955 1.000 45.47516  ? 240 ASN B O    1 
ATOM   10105 C  CB   . ASN B 1 221 ? 42.87666 31.88733  -43.97394 1.000 40.84309  ? 240 ASN B CB   1 
ATOM   10106 C  CG   . ASN B 1 221 ? 41.81014 32.46047  -44.90575 1.000 45.26907  ? 240 ASN B CG   1 
ATOM   10107 O  OD1  . ASN B 1 221 ? 41.15654 31.72229  -45.63465 1.000 48.85749  ? 240 ASN B OD1  1 
ATOM   10108 N  ND2  . ASN B 1 221 ? 41.64226 33.76947  -44.87473 1.000 47.48259  ? 240 ASN B ND2  1 
ATOM   10109 H  H    . ASN B 1 221 ? 44.88793 30.77844  -43.06398 1.000 49.70705  ? 240 ASN B H    1 
ATOM   10110 H  HA   . ASN B 1 221 ? 43.07471 30.03479  -44.87156 1.000 50.39839  ? 240 ASN B HA   1 
ATOM   10111 H  HB2  . ASN B 1 221 ? 42.43316 31.54794  -43.18084 1.000 49.11136  ? 240 ASN B HB2  1 
ATOM   10112 H  HB3  . ASN B 1 221 ? 43.48369 32.60462  -43.73330 1.000 49.11136  ? 240 ASN B HB3  1 
ATOM   10113 H  HD21 . ASN B 1 221 ? 41.05381 34.13964  -45.38099 1.000 57.07875  ? 240 ASN B HD21 1 
ATOM   10114 H  HD22 . ASN B 1 221 ? 42.12134 34.25208  -44.34826 1.000 57.07875  ? 240 ASN B HD22 1 
ATOM   10115 N  N    . HIS B 1 222 ? 44.83281 30.28992  -46.69123 1.000 46.16246  ? 241 HIS B N    1 
ATOM   10116 C  CA   . HIS B 1 222 ? 45.53362 30.59595  -47.93976 1.000 47.88490  ? 241 HIS B CA   1 
ATOM   10117 C  C    . HIS B 1 222 ? 44.74857 30.23528  -49.19690 1.000 52.93253  ? 241 HIS B C    1 
ATOM   10118 O  O    . HIS B 1 222 ? 45.21932 30.53164  -50.30658 1.000 53.18385  ? 241 HIS B O    1 
ATOM   10119 C  CB   . HIS B 1 222 ? 46.87662 29.85079  -47.98222 1.000 47.33976  ? 241 HIS B CB   1 
ATOM   10120 C  CG   . HIS B 1 222 ? 46.76881 28.39811  -47.61594 1.000 47.21894  ? 241 HIS B CG   1 
ATOM   10121 N  ND1  . HIS B 1 222 ? 45.77917 27.58098  -48.11330 1.000 48.87389  ? 241 HIS B ND1  1 
ATOM   10122 C  CD2  . HIS B 1 222 ? 47.50822 27.62664  -46.78182 1.000 47.47535  ? 241 HIS B CD2  1 
ATOM   10123 C  CE1  . HIS B 1 222 ? 45.91376 26.36660  -47.61763 1.000 49.68486  ? 241 HIS B CE1  1 
ATOM   10124 N  NE2  . HIS B 1 222 ? 46.95678 26.36437  -46.80437 1.000 49.75728  ? 241 HIS B NE2  1 
ATOM   10125 H  H    . HIS B 1 222 ? 44.76526 29.44931  -46.52266 1.000 55.49459  ? 241 HIS B H    1 
ATOM   10126 H  HA   . HIS B 1 222 ? 45.70336 31.55074  -47.96141 1.000 57.56153  ? 241 HIS B HA   1 
ATOM   10127 H  HB2  . HIS B 1 222 ? 47.23562 29.90434  -48.88175 1.000 56.90736  ? 241 HIS B HB2  1 
ATOM   10128 H  HB3  . HIS B 1 222 ? 47.48697 30.27042  -47.35589 1.000 56.90736  ? 241 HIS B HB3  1 
ATOM   10129 H  HD2  . HIS B 1 222 ? 48.24788 27.89815  -46.28777 1.000 57.07007  ? 241 HIS B HD2  1 
ATOM   10130 H  HE1  . HIS B 1 222 ? 45.36898 25.63710  -47.80725 1.000 59.72148  ? 241 HIS B HE1  1 
ATOM   10131 H  HE2  . HIS B 1 222 ? 47.24404 25.68536  -46.36163 1.000 59.80838  ? 241 HIS B HE2  1 
ATOM   10132 N  N    . HIS B 1 223 ? 43.60105 29.56967  -49.06796 1.000 54.94697  ? 242 HIS B N    1 
ATOM   10133 C  CA   . HIS B 1 223 ? 42.73001 29.25858  -50.18940 1.000 60.47849  ? 242 HIS B CA   1 
ATOM   10134 C  C    . HIS B 1 223 ? 43.33430 28.22605  -51.13428 1.000 61.24546  ? 242 HIS B C    1 
ATOM   10135 O  O    . HIS B 1 223 ? 42.87721 28.07957  -52.26294 1.000 63.96997  ? 242 HIS B O    1 
ATOM   10136 C  CB   . HIS B 1 223 ? 42.37531 30.54094  -50.96264 1.000 64.08797  ? 242 HIS B CB   1 
ATOM   10137 C  CG   . HIS B 1 223 ? 42.02923 31.70679  -50.08254 1.000 65.69749  ? 242 HIS B CG   1 
ATOM   10138 N  ND1  . HIS B 1 223 ? 41.03520 31.65049  -49.12709 1.000 67.63933  ? 242 HIS B ND1  1 
ATOM   10139 C  CD2  . HIS B 1 223 ? 42.54868 32.95894  -50.00753 1.000 62.07406  ? 242 HIS B CD2  1 
ATOM   10140 C  CE1  . HIS B 1 223 ? 40.95277 32.81767  -48.50864 1.000 66.51432  ? 242 HIS B CE1  1 
ATOM   10141 N  NE2  . HIS B 1 223 ? 41.86021 33.62819  -49.02042 1.000 61.76963  ? 242 HIS B NE2  1 
ATOM   10142 H  H    . HIS B 1 223 ? 43.30146 29.28138  -48.31515 1.000 66.03600  ? 242 HIS B H    1 
ATOM   10143 H  HA   . HIS B 1 223 ? 41.91018 28.87121  -49.84484 1.000 72.67383  ? 242 HIS B HA   1 
ATOM   10144 H  HB2  . HIS B 1 223 ? 43.13668 30.79714  -51.50631 1.000 77.00522  ? 242 HIS B HB2  1 
ATOM   10145 H  HB3  . HIS B 1 223 ? 41.60878 30.36079  -51.52910 1.000 77.00522  ? 242 HIS B HB3  1 
ATOM   10146 H  HD1  . HIS B 1 223 ? 40.54541 30.96374  -48.95954 1.000 81.26684  ? 242 HIS B HD1  1 
ATOM   10147 H  HD2  . HIS B 1 223 ? 43.24066 33.30100  -50.52624 1.000 74.58851  ? 242 HIS B HD2  1 
ATOM   10148 H  HE1  . HIS B 1 223 ? 40.35594 33.03089  -47.82803 1.000 79.91683  ? 242 HIS B HE1  1 
ATOM   10149 N  N    . GLN B 1 224 ? 44.33858 27.48424  -50.68780 1.000 57.66208  ? 243 GLN B N    1 
ATOM   10150 C  CA   . GLN B 1 224 ? 44.99192 26.45432  -51.47207 1.000 57.77348  ? 243 GLN B CA   1 
ATOM   10151 C  C    . GLN B 1 224 ? 44.63078 25.07907  -50.94006 1.000 59.94587  ? 243 GLN B C    1 
ATOM   10152 O  O    . GLN B 1 224 ? 44.00472 24.93949  -49.88340 1.000 58.18905  ? 243 GLN B O    1 
ATOM   10153 C  CB   . GLN B 1 224 ? 46.52521 26.61169  -51.42906 1.000 57.21439  ? 243 GLN B CB   1 
ATOM   10154 C  CG   . GLN B 1 224 ? 47.01086 28.03501  -51.49690 1.000 55.56757  ? 243 GLN B CG   1 
ATOM   10155 C  CD   . GLN B 1 224 ? 46.78126 28.62479  -52.86945 1.000 55.83748  ? 243 GLN B CD   1 
ATOM   10156 O  OE1  . GLN B 1 224 ? 47.29434 28.10995  -53.86394 1.000 58.92332  ? 243 GLN B OE1  1 
ATOM   10157 N  NE2  . GLN B 1 224 ? 46.03070 29.70856  -52.93014 1.000 55.55611  ? 243 GLN B NE2  1 
ATOM   10158 H  H    . GLN B 1 224 ? 44.67128 27.56493  -49.89888 1.000 69.29415  ? 243 GLN B H    1 
ATOM   10159 H  HA   . GLN B 1 224 ? 44.68928 26.53535  -52.39008 1.000 69.42782  ? 243 GLN B HA   1 
ATOM   10160 H  HB2  . GLN B 1 224 ? 46.85137 26.23049  -50.59888 1.000 68.75692  ? 243 GLN B HB2  1 
ATOM   10161 H  HB3  . GLN B 1 224 ? 46.90549 26.13645  -52.18433 1.000 68.75692  ? 243 GLN B HB3  1 
ATOM   10162 H  HG2  . GLN B 1 224 ? 46.52880 28.57126  -50.84809 1.000 66.78073  ? 243 GLN B HG2  1 
ATOM   10163 H  HG3  . GLN B 1 224 ? 47.96182 28.06040  -51.30732 1.000 66.78073  ? 243 GLN B HG3  1 
ATOM   10164 H  HE21 . GLN B 1 224 ? 45.70012 30.04353  -52.21035 1.000 66.76698  ? 243 GLN B HE21 1 
ATOM   10165 H  HE22 . GLN B 1 224 ? 45.87218 30.07985  -53.68949 1.000 66.76698  ? 243 GLN B HE22 1 
ATOM   10166 N  N    . THR B 1 225 ? 45.06402 24.05147  -51.67343 1.000 56.79560  ? 244 THR B N    1 
ATOM   10167 C  CA   . THR B 1 225 ? 45.06639 22.70922  -51.11470 1.000 59.04420  ? 244 THR B CA   1 
ATOM   10168 C  C    . THR B 1 225 ? 45.93906 22.72836  -49.86248 1.000 59.38046  ? 244 THR B C    1 
ATOM   10169 O  O    . THR B 1 225 ? 47.07333 23.22125  -49.91622 1.000 59.55033  ? 244 THR B O    1 
ATOM   10170 C  CB   . THR B 1 225 ? 45.59196 21.69075  -52.12926 1.000 64.45069  ? 244 THR B CB   1 
ATOM   10171 O  OG1  . THR B 1 225 ? 44.71886 21.65951  -53.26604 1.000 69.42462  ? 244 THR B OG1  1 
ATOM   10172 C  CG2  . THR B 1 225 ? 45.66702 20.28512  -51.51248 1.000 62.03264  ? 244 THR B CG2  1 
ATOM   10173 H  H    . THR B 1 225 ? 45.35507 24.10833  -52.48068 1.000 68.25436  ? 244 THR B H    1 
ATOM   10174 H  HA   . THR B 1 225 ? 44.16572 22.43255  -50.88415 1.000 70.95268  ? 244 THR B HA   1 
ATOM   10175 H  HB   . THR B 1 225 ? 46.48599 21.94657  -52.40525 1.000 77.44048  ? 244 THR B HB   1 
ATOM   10176 H  HG1  . THR B 1 225 ? 45.03441 21.15254  -53.85680 1.000 83.40919  ? 244 THR B HG1  1 
ATOM   10177 H  HG21 . THR B 1 225 ? 45.90972 19.63709  -52.19223 1.000 74.53882  ? 244 THR B HG21 1 
ATOM   10178 H  HG22 . THR B 1 225 ? 46.33363 20.26709  -50.80806 1.000 74.53882  ? 244 THR B HG22 1 
ATOM   10179 H  HG23 . THR B 1 225 ? 44.80633 20.04088  -51.13772 1.000 74.53882  ? 244 THR B HG23 1 
ATOM   10180 N  N    . PRO B 1 226 ? 45.45391 22.23622  -48.72530 1.000 57.88628  ? 245 PRO B N    1 
ATOM   10181 C  CA   . PRO B 1 226 ? 46.22606 22.38110  -47.48354 1.000 56.69080  ? 245 PRO B CA   1 
ATOM   10182 C  C    . PRO B 1 226 ? 47.64791 21.84326  -47.62552 1.000 56.02083  ? 245 PRO B C    1 
ATOM   10183 O  O    . PRO B 1 226 ? 47.89924 20.85977  -48.31944 1.000 55.08379  ? 245 PRO B O    1 
ATOM   10184 C  CB   . PRO B 1 226 ? 45.41151 21.59041  -46.45133 1.000 56.46456  ? 245 PRO B CB   1 
ATOM   10185 C  CG   . PRO B 1 226 ? 44.03242 21.44347  -47.02867 1.000 60.32095  ? 245 PRO B CG   1 
ATOM   10186 C  CD   . PRO B 1 226 ? 44.08118 21.73903  -48.49770 1.000 63.33659  ? 245 PRO B CD   1 
ATOM   10187 H  HA   . PRO B 1 226 ? 46.26280 23.31410  -47.22076 1.000 68.12861  ? 245 PRO B HA   1 
ATOM   10188 H  HB2  . PRO B 1 226 ? 45.81912 20.72129  -46.31207 1.000 67.85712  ? 245 PRO B HB2  1 
ATOM   10189 H  HB3  . PRO B 1 226 ? 45.38245 22.08105  -45.61507 1.000 67.85712  ? 245 PRO B HB3  1 
ATOM   10190 H  HG2  . PRO B 1 226 ? 43.72676 20.53442  -46.88343 1.000 72.48478  ? 245 PRO B HG2  1 
ATOM   10191 H  HG3  . PRO B 1 226 ? 43.43815 22.06828  -46.58441 1.000 72.48478  ? 245 PRO B HG3  1 
ATOM   10192 H  HD2  . PRO B 1 226 ? 43.92009 20.93345  -49.01343 1.000 76.10356  ? 245 PRO B HD2  1 
ATOM   10193 H  HD3  . PRO B 1 226 ? 43.42915 22.41824  -48.73099 1.000 76.10356  ? 245 PRO B HD3  1 
ATOM   10194 N  N    . PHE B 1 227 ? 48.58688 22.53458  -46.99311 1.000 54.89705  ? 246 PHE B N    1 
ATOM   10195 C  CA   . PHE B 1 227 ? 49.96597 22.08358  -46.97552 1.000 55.95865  ? 246 PHE B CA   1 
ATOM   10196 C  C    . PHE B 1 227 ? 50.18373 21.05477  -45.86512 1.000 53.94485  ? 246 PHE B C    1 
ATOM   10197 O  O    . PHE B 1 227 ? 49.39845 20.92855  -44.91505 1.000 51.31788  ? 246 PHE B O    1 
ATOM   10198 C  CB   . PHE B 1 227 ? 50.92592 23.27333  -46.80228 1.000 55.39819  ? 246 PHE B CB   1 
ATOM   10199 C  CG   . PHE B 1 227 ? 50.67502 24.40369  -47.76745 1.000 55.21934  ? 246 PHE B CG   1 
ATOM   10200 C  CD1  . PHE B 1 227 ? 50.54739 24.15161  -49.12259 1.000 61.20287  ? 246 PHE B CD1  1 
ATOM   10201 C  CD2  . PHE B 1 227 ? 50.60356 25.69869  -47.33318 1.000 53.34934  ? 246 PHE B CD2  1 
ATOM   10202 C  CE1  . PHE B 1 227 ? 50.31849 25.18531  -50.02360 1.000 64.31640  ? 246 PHE B CE1  1 
ATOM   10203 C  CE2  . PHE B 1 227 ? 50.37964 26.73715  -48.21959 1.000 55.83213  ? 246 PHE B CE2  1 
ATOM   10204 C  CZ   . PHE B 1 227 ? 50.23925 26.48364  -49.56957 1.000 59.39316  ? 246 PHE B CZ   1 
ATOM   10205 H  H    . PHE B 1 227 ? 48.44879 23.26859  -46.56679 1.000 65.97611  ? 246 PHE B H    1 
ATOM   10206 H  HA   . PHE B 1 227 ? 50.17444 21.65707  -47.82140 1.000 67.25002  ? 246 PHE B HA   1 
ATOM   10207 H  HB2  . PHE B 1 227 ? 50.82779 23.62459  -45.90346 1.000 66.57748  ? 246 PHE B HB2  1 
ATOM   10208 H  HB3  . PHE B 1 227 ? 51.83463 22.96313  -46.93988 1.000 66.57748  ? 246 PHE B HB3  1 
ATOM   10209 H  HD1  . PHE B 1 227 ? 50.61575 23.27824  -49.43475 1.000 73.54309  ? 246 PHE B HD1  1 
ATOM   10210 H  HD2  . PHE B 1 227 ? 50.70713 25.88413  -46.42776 1.000 64.11886  ? 246 PHE B HD2  1 
ATOM   10211 H  HE1  . PHE B 1 227 ? 50.21920 25.00101  -50.92973 1.000 77.27933  ? 246 PHE B HE1  1 
ATOM   10212 H  HE2  . PHE B 1 227 ? 50.32339 27.61035  -47.90453 1.000 67.09820  ? 246 PHE B HE2  1 
ATOM   10213 H  HZ   . PHE B 1 227 ? 50.09275 27.18194  -50.16607 1.000 71.37143  ? 246 PHE B HZ   1 
ATOM   10214 N  N    . ALA B 1 228 ? 51.26812 20.29434  -46.00288 1.000 50.21292  ? 247 ALA B N    1 
ATOM   10215 C  CA   . ALA B 1 228 ? 51.56553 19.25637  -45.02481 1.000 50.13207  ? 247 ALA B CA   1 
ATOM   10216 C  C    . ALA B 1 228 ? 51.71430 19.88177  -43.64485 1.000 51.61815  ? 247 ALA B C    1 
ATOM   10217 O  O    . ALA B 1 228 ? 52.39553 20.90329  -43.48534 1.000 50.52869  ? 247 ALA B O    1 
ATOM   10218 C  CB   . ALA B 1 228 ? 52.84957 18.51595  -45.41534 1.000 52.22157  ? 247 ALA B CB   1 
ATOM   10219 H  H    . ALA B 1 228 ? 51.83757 20.35943  -46.64405 1.000 60.35515  ? 247 ALA B H    1 
ATOM   10220 H  HA   . ALA B 1 228 ? 50.84311 18.60953  -45.00031 1.000 60.25812  ? 247 ALA B HA   1 
ATOM   10221 H  HB1  . ALA B 1 228 ? 53.02128 17.81699  -44.76505 1.000 62.76553  ? 247 ALA B HB1  1 
ATOM   10222 H  HB2  . ALA B 1 228 ? 52.73427 18.12695  -46.29641 1.000 62.76553  ? 247 ALA B HB2  1 
ATOM   10223 H  HB3  . ALA B 1 228 ? 53.58679 19.14625  -45.42593 1.000 62.76553  ? 247 ALA B HB3  1 
ATOM   10224 N  N    . GLY B 1 229 ? 51.06980 19.27085  -42.64467 1.000 50.82299  ? 248 GLY B N    1 
ATOM   10225 C  CA   . GLY B 1 229 ? 51.11489 19.76327  -41.28557 1.000 50.72693  ? 248 GLY B CA   1 
ATOM   10226 C  C    . GLY B 1 229 ? 49.88356 20.53829  -40.84707 1.000 50.29954  ? 248 GLY B C    1 
ATOM   10227 O  O    . GLY B 1 229 ? 49.69759 20.73991  -39.64453 1.000 49.73647  ? 248 GLY B O    1 
ATOM   10228 H  H    . GLY B 1 229 ? 50.59586 18.55976  -42.74131 1.000 61.08723  ? 248 GLY B H    1 
ATOM   10229 H  HA2  . GLY B 1 229 ? 51.21915 19.00885  -40.68483 1.000 60.97197  ? 248 GLY B HA2  1 
ATOM   10230 H  HA3  . GLY B 1 229 ? 51.88213 20.34943  -41.19254 1.000 60.97197  ? 248 GLY B HA3  1 
ATOM   10231 N  N    . GLU B 1 230 ? 49.04248 20.96771  -41.78036 1.000 48.57952  ? 249 GLU B N    1 
ATOM   10232 C  CA   . GLU B 1 230 ? 47.77235 21.58938  -41.44049 1.000 47.46823  ? 249 GLU B CA   1 
ATOM   10233 C  C    . GLU B 1 230 ? 46.76387 20.50900  -41.04673 1.000 48.43814  ? 249 GLU B C    1 
ATOM   10234 O  O    . GLU B 1 230 ? 46.78647 19.39413  -41.58557 1.000 48.49009  ? 249 GLU B O    1 
ATOM   10235 C  CB   . GLU B 1 230 ? 47.25243 22.42412  -42.61367 1.000 48.08073  ? 249 GLU B CB   1 
ATOM   10236 C  CG   . GLU B 1 230 ? 48.01651 23.72520  -42.78649 1.000 47.39746  ? 249 GLU B CG   1 
ATOM   10237 C  CD   . GLU B 1 230 ? 47.86971 24.33669  -44.18143 1.000 48.06662  ? 249 GLU B CD   1 
ATOM   10238 O  OE1  . GLU B 1 230 ? 46.89179 24.02006  -44.88251 1.000 47.78402  ? 249 GLU B OE1  1 
ATOM   10239 O  OE2  . GLU B 1 230 ? 48.75218 25.12302  -44.55923 1.000 46.81613  ? 249 GLU B OE2  1 
ATOM   10240 H  H    . GLU B 1 230 ? 49.18663 20.90952  -42.62620 1.000 58.39507  ? 249 GLU B H    1 
ATOM   10241 H  HA   . GLU B 1 230 ? 47.88243 22.19195  -40.68837 1.000 57.06152  ? 249 GLU B HA   1 
ATOM   10242 H  HB2  . GLU B 1 230 ? 47.34261 21.91083  -43.43178 1.000 57.79652  ? 249 GLU B HB2  1 
ATOM   10243 H  HB3  . GLU B 1 230 ? 46.31966 22.64078  -42.45907 1.000 57.79652  ? 249 GLU B HB3  1 
ATOM   10244 H  HG2  . GLU B 1 230 ? 47.68555 24.37096  -42.14278 1.000 56.97660  ? 249 GLU B HG2  1 
ATOM   10245 H  HG3  . GLU B 1 230 ? 48.95958 23.55760  -42.63341 1.000 56.97660  ? 249 GLU B HG3  1 
ATOM   10246 N  N    . ASP B 1 231 ? 45.90527 20.83738  -40.07683 1.000 46.44467  ? 250 ASP B N    1 
ATOM   10247 C  CA   . ASP B 1 231 ? 44.92645 19.89493  -39.53882 1.000 46.62147  ? 250 ASP B CA   1 
ATOM   10248 C  C    . ASP B 1 231 ? 43.48021 20.24786  -39.86365 1.000 47.25036  ? 250 ASP B C    1 
ATOM   10249 O  O    . ASP B 1 231 ? 42.61583 19.38379  -39.72072 1.000 46.66158  ? 250 ASP B O    1 
ATOM   10250 C  CB   . ASP B 1 231 ? 45.04152 19.79359  -38.00636 1.000 46.05949  ? 250 ASP B CB   1 
ATOM   10251 C  CG   . ASP B 1 231 ? 46.43717 19.45127  -37.54082 1.000 47.86434  ? 250 ASP B CG   1 
ATOM   10252 O  OD1  . ASP B 1 231 ? 46.96755 18.38645  -37.93907 1.000 50.77851  ? 250 ASP B OD1  1 
ATOM   10253 O  OD2  . ASP B 1 231 ? 47.01068 20.25096  -36.76592 1.000 46.99918  ? 250 ASP B OD2  1 
ATOM   10254 H  H    . ASP B 1 231 ? 45.87124 21.61407  -39.70916 1.000 55.83325  ? 250 ASP B H    1 
ATOM   10255 H  HA   . ASP B 1 231 ? 45.12465 19.02457  -39.91840 1.000 56.04541  ? 250 ASP B HA   1 
ATOM   10256 H  HB2  . ASP B 1 231 ? 44.79657 20.64657  -37.61479 1.000 55.37104  ? 250 ASP B HB2  1 
ATOM   10257 H  HB3  . ASP B 1 231 ? 44.44231 19.09926  -37.69052 1.000 55.37104  ? 250 ASP B HB3  1 
ATOM   10258 N  N    . ILE B 1 232 ? 43.19381 21.49318  -40.25824 1.000 46.98061  ? 251 ILE B N    1 
ATOM   10259 C  CA   . ILE B 1 232 ? 41.86235 21.89197  -40.69723 1.000 49.39373  ? 251 ILE B CA   1 
ATOM   10260 C  C    . ILE B 1 232 ? 42.01305 22.65386  -42.00681 1.000 47.75176  ? 251 ILE B C    1 
ATOM   10261 O  O    . ILE B 1 232 ? 43.10768 23.07894  -42.38215 1.000 46.41328  ? 251 ILE B O    1 
ATOM   10262 C  CB   . ILE B 1 232 ? 41.09481 22.74379  -39.67779 1.000 46.38763  ? 251 ILE B CB   1 
ATOM   10263 C  CG1  . ILE B 1 232 ? 41.73953 24.11227  -39.47480 1.000 47.16242  ? 251 ILE B CG1  1 
ATOM   10264 C  CG2  . ILE B 1 232 ? 40.92449 22.01027  -38.34650 1.000 49.44189  ? 251 ILE B CG2  1 
ATOM   10265 C  CD1  . ILE B 1 232 ? 40.97548 24.98098  -38.52186 1.000 48.41918  ? 251 ILE B CD1  1 
ATOM   10266 H  H    . ILE B 1 232 ? 43.76823 22.13287  -40.27898 1.000 56.47638  ? 251 ILE B H    1 
ATOM   10267 H  HA   . ILE B 1 232 ? 41.33617 21.09030  -40.84340 1.000 59.37212  ? 251 ILE B HA   1 
ATOM   10268 H  HB   . ILE B 1 232 ? 40.21177 22.89359  -40.05022 1.000 55.76481  ? 251 ILE B HB   1 
ATOM   10269 H  HG12 . ILE B 1 232 ? 42.63325 23.98992  -39.11816 1.000 56.69454  ? 251 ILE B HG12 1 
ATOM   10270 H  HG13 . ILE B 1 232 ? 41.78293 24.57011  -40.32884 1.000 56.69454  ? 251 ILE B HG13 1 
ATOM   10271 H  HG21 . ILE B 1 232 ? 40.22894 22.44818  -37.83138 1.000 59.42991  ? 251 ILE B HG21 1 
ATOM   10272 H  HG22 . ILE B 1 232 ? 40.67548 21.08951  -38.52286 1.000 59.42991  ? 251 ILE B HG22 1 
ATOM   10273 H  HG23 . ILE B 1 232 ? 41.76355 22.03876  -37.86063 1.000 59.42991  ? 251 ILE B HG23 1 
ATOM   10274 H  HD11 . ILE B 1 232 ? 41.36406 25.86974  -38.52379 1.000 58.20267  ? 251 ILE B HD11 1 
ATOM   10275 H  HD12 . ILE B 1 232 ? 40.04938 25.02425  -38.80712 1.000 58.20267  ? 251 ILE B HD12 1 
ATOM   10276 H  HD13 . ILE B 1 232 ? 41.03004 24.59805  -37.63231 1.000 58.20267  ? 251 ILE B HD13 1 
ATOM   10277 N  N    . GLN B 1 233 ? 40.89483 22.79588  -42.71596 1.000 48.32191  ? 252 GLN B N    1 
ATOM   10278 C  CA   . GLN B 1 233 ? 40.86786 23.54974  -43.97141 1.000 48.28523  ? 252 GLN B CA   1 
ATOM   10279 C  C    . GLN B 1 233 ? 39.80492 24.64590  -43.90186 1.000 51.20380  ? 252 GLN B C    1 
ATOM   10280 O  O    . GLN B 1 233 ? 38.66946 24.37725  -43.50275 1.000 52.12021  ? 252 GLN B O    1 
ATOM   10281 C  CB   . GLN B 1 233 ? 40.58143 22.63706  -45.15113 1.000 51.67822  ? 252 GLN B CB   1 
ATOM   10282 C  CG   . GLN B 1 233 ? 40.29362 23.42447  -46.39846 1.000 56.38289  ? 252 GLN B CG   1 
ATOM   10283 C  CD   . GLN B 1 233 ? 40.46658 22.62715  -47.65165 1.000 64.40174  ? 252 GLN B CD   1 
ATOM   10284 O  OE1  . GLN B 1 233 ? 40.22038 21.42573  -47.67024 1.000 70.84379  ? 252 GLN B OE1  1 
ATOM   10285 N  NE2  . GLN B 1 233 ? 40.88149 23.29948  -48.72406 1.000 63.64022  ? 252 GLN B NE2  1 
ATOM   10286 H  H    . GLN B 1 233 ? 40.13445 22.46347  -42.49028 1.000 58.08594  ? 252 GLN B H    1 
ATOM   10287 H  HA   . GLN B 1 233 ? 41.73088 23.97383  -44.09893 1.000 58.04193  ? 252 GLN B HA   1 
ATOM   10288 H  HB2  . GLN B 1 233 ? 41.35410 22.07433  -45.31616 1.000 62.11350  ? 252 GLN B HB2  1 
ATOM   10289 H  HB3  . GLN B 1 233 ? 39.80754 22.08760  -44.95093 1.000 62.11350  ? 252 GLN B HB3  1 
ATOM   10290 H  HG2  . GLN B 1 233 ? 39.37579 23.73685  -46.36826 1.000 67.75912  ? 252 GLN B HG2  1 
ATOM   10291 H  HG3  . GLN B 1 233 ? 40.90012 24.18033  -46.44003 1.000 67.75912  ? 252 GLN B HG3  1 
ATOM   10292 H  HE21 . GLN B 1 233 ? 41.03361 24.14417  -48.66974 1.000 76.46791  ? 252 GLN B HE21 1 
ATOM   10293 H  HE22 . GLN B 1 233 ? 40.99726 22.88886  -49.47079 1.000 76.46791  ? 252 GLN B HE22 1 
ATOM   10294 N  N    . ILE B 1 234 ? 40.17328 25.86444  -44.30487 1.000 53.04988  ? 253 ILE B N    1 
ATOM   10295 C  CA   . ILE B 1 234 ? 39.34274 27.04741  -44.13929 1.000 55.86470  ? 253 ILE B CA   1 
ATOM   10296 C  C    . ILE B 1 234 ? 38.79019 27.49086  -45.48251 1.000 60.60577  ? 253 ILE B C    1 
ATOM   10297 O  O    . ILE B 1 234 ? 39.51097 27.49490  -46.48075 1.000 61.53676  ? 253 ILE B O    1 
ATOM   10298 C  CB   . ILE B 1 234 ? 40.14652 28.19530  -43.49938 1.000 54.44661  ? 253 ILE B CB   1 
ATOM   10299 C  CG1  . ILE B 1 234 ? 40.53484 27.85821  -42.05726 1.000 50.01726  ? 253 ILE B CG1  1 
ATOM   10300 C  CG2  . ILE B 1 234 ? 39.35399 29.48548  -43.52177 1.000 57.81136  ? 253 ILE B CG2  1 
ATOM   10301 C  CD1  . ILE B 1 234 ? 41.77175 28.57274  -41.56659 1.000 47.55246  ? 253 ILE B CD1  1 
ATOM   10302 H  H    . ILE B 1 234 ? 40.92489 26.03036  -44.68848 1.000 63.16163  ? 253 ILE B H    1 
ATOM   10303 H  HA   . ILE B 1 234 ? 38.59163 26.81402  -43.57161 1.000 66.53941  ? 253 ILE B HA   1 
ATOM   10304 H  HB   . ILE B 1 234 ? 40.95490 28.30822  -44.02347 1.000 64.83771  ? 253 ILE B HB   1 
ATOM   10305 H  HG12 . ILE B 1 234 ? 39.80114 28.10485  -41.47266 1.000 59.52249  ? 253 ILE B HG12 1 
ATOM   10306 H  HG13 . ILE B 1 234 ? 40.70194 26.90470  -41.99574 1.000 59.52249  ? 253 ILE B HG13 1 
ATOM   10307 H  HG21 . ILE B 1 234 ? 39.78731 30.13236  -42.94326 1.000 68.87540  ? 253 ILE B HG21 1 
ATOM   10308 H  HG22 . ILE B 1 234 ? 39.32454 29.82228  -44.43094 1.000 68.87540  ? 253 ILE B HG22 1 
ATOM   10309 H  HG23 . ILE B 1 234 ? 38.45428 29.30897  -43.20511 1.000 68.87540  ? 253 ILE B HG23 1 
ATOM   10310 H  HD11 . ILE B 1 234 ? 41.89181 28.38428  -40.62268 1.000 56.56473  ? 253 ILE B HD11 1 
ATOM   10311 H  HD12 . ILE B 1 234 ? 42.53940 28.25541  -42.06751 1.000 56.56473  ? 253 ILE B HD12 1 
ATOM   10312 H  HD13 . ILE B 1 234 ? 41.65992 29.52674  -41.70180 1.000 56.56473  ? 253 ILE B HD13 1 
ATOM   10313 N  N    . PHE B 1 235 ? 37.52747 27.91538  -45.48715 1.000 63.67227  ? 254 PHE B N    1 
ATOM   10314 C  CA   . PHE B 1 235 ? 36.88459 28.56585  -46.62792 1.000 69.14612  ? 254 PHE B CA   1 
ATOM   10315 C  C    . PHE B 1 235 ? 36.35641 29.93071  -46.19269 1.000 72.63190  ? 254 PHE B C    1 
ATOM   10316 O  O    . PHE B 1 235 ? 35.47124 30.00792  -45.33278 1.000 70.40718  ? 254 PHE B O    1 
ATOM   10317 C  CB   . PHE B 1 235 ? 35.74212 27.72171  -47.17717 1.000 73.51093  ? 254 PHE B CB   1 
ATOM   10318 C  CG   . PHE B 1 235 ? 36.19256 26.50179  -47.88710 1.000 76.93153  ? 254 PHE B CG   1 
ATOM   10319 C  CD1  . PHE B 1 235 ? 36.41445 26.52290  -49.25201 1.000 88.97949  ? 254 PHE B CD1  1 
ATOM   10320 C  CD2  . PHE B 1 235 ? 36.39318 25.32538  -47.19962 1.000 76.25241  ? 254 PHE B CD2  1 
ATOM   10321 C  CE1  . PHE B 1 235 ? 36.83324 25.38531  -49.91907 1.000 95.40124  ? 254 PHE B CE1  1 
ATOM   10322 C  CE2  . PHE B 1 235 ? 36.81547 24.18223  -47.86199 1.000 81.66132  ? 254 PHE B CE2  1 
ATOM   10323 C  CZ   . PHE B 1 235 ? 37.03380 24.21277  -49.22024 1.000 91.38862  ? 254 PHE B CZ   1 
ATOM   10324 H  H    . PHE B 1 235 ? 37.00084 27.83415  -44.81212 1.000 75.90850  ? 254 PHE B H    1 
ATOM   10325 H  HA   . PHE B 1 235 ? 37.54452 28.69311  -47.32735 1.000 83.07499  ? 254 PHE B HA   1 
ATOM   10326 H  HB2  . PHE B 1 235 ? 35.17657 27.44384  -46.43971 1.000 88.31276  ? 254 PHE B HB2  1 
ATOM   10327 H  HB3  . PHE B 1 235 ? 35.23098 28.25764  -47.80359 1.000 88.31276  ? 254 PHE B HB3  1 
ATOM   10328 H  HD1  . PHE B 1 235 ? 36.28059 27.31108  -49.72714 1.000 106.87504 ? 254 PHE B HD1  1 
ATOM   10329 H  HD2  . PHE B 1 235 ? 36.24400 25.29719  -46.28210 1.000 91.60254  ? 254 PHE B HD2  1 
ATOM   10330 H  HE1  . PHE B 1 235 ? 36.97933 25.41105  -50.83717 1.000 114.58113 ? 254 PHE B HE1  1 
ATOM   10331 H  HE2  . PHE B 1 235 ? 36.95125 23.39402  -47.38745 1.000 98.09323  ? 254 PHE B HE2  1 
ATOM   10332 H  HZ   . PHE B 1 235 ? 37.31536 23.44625  -49.66529 1.000 109.76599 ? 254 PHE B HZ   1 
ATOM   10333 N  N    . GLU B 1 236 ? 36.88430 31.00079  -46.80296 1.000 82.50817  ? 255 GLU B N    1 
ATOM   10334 C  CA   . GLU B 1 236 ? 36.55880 32.37726  -46.42246 1.000 86.62998  ? 255 GLU B CA   1 
ATOM   10335 C  C    . GLU B 1 236 ? 35.21827 32.78591  -47.02861 1.000 96.32753  ? 255 GLU B C    1 
ATOM   10336 O  O    . GLU B 1 236 ? 35.08696 32.88238  -48.24862 1.000 105.26257 ? 255 GLU B O    1 
ATOM   10337 C  CB   . GLU B 1 236 ? 37.67465 33.32126  -46.86577 1.000 84.11488  ? 255 GLU B CB   1 
ATOM   10338 C  CG   . GLU B 1 236 ? 37.43410 34.80518  -46.56875 1.000 84.77577  ? 255 GLU B CG   1 
ATOM   10339 C  CD   . GLU B 1 236 ? 38.68897 35.67393  -46.73840 1.000 78.69649  ? 255 GLU B CD   1 
ATOM   10340 O  OE1  . GLU B 1 236 ? 39.81477 35.14165  -46.74275 1.000 72.45858  ? 255 GLU B OE1  1 
ATOM   10341 O  OE2  . GLU B 1 236 ? 38.53580 36.90818  -46.90848 1.000 84.98909  ? 255 GLU B OE2  1 
ATOM   10342 H  H    . GLU B 1 236 ? 37.44481 30.95193  -47.45338 1.000 99.10945  ? 255 GLU B H    1 
ATOM   10343 H  HA   . GLU B 1 236 ? 36.47107 32.42404  -45.45757 1.000 104.05562 ? 255 GLU B HA   1 
ATOM   10344 H  HB2  . GLU B 1 236 ? 38.49174 33.06374  -46.41085 1.000 101.03750 ? 255 GLU B HB2  1 
ATOM   10345 H  HB3  . GLU B 1 236 ? 37.78701 33.23259  -47.82515 1.000 101.03750 ? 255 GLU B HB3  1 
ATOM   10346 H  HG2  . GLU B 1 236 ? 36.75641 35.14055  -47.17634 1.000 101.83057 ? 255 GLU B HG2  1 
ATOM   10347 H  HG3  . GLU B 1 236 ? 37.13172 34.89620  -45.65159 1.000 101.83057 ? 255 GLU B HG3  1 
ATOM   10348 N  N    . ARG B 1 237 ? 34.23207 33.03369  -46.16002 1.000 98.24733  ? 256 ARG B N    1 
ATOM   10349 C  CA   . ARG B 1 237 ? 32.89632 33.53221  -46.51115 1.000 106.75055 ? 256 ARG B CA   1 
ATOM   10350 C  C    . ARG B 1 237 ? 32.38700 32.97069  -47.83656 1.000 123.56713 ? 256 ARG B C    1 
ATOM   10351 O  O    . ARG B 1 237 ? 31.83003 33.68861  -48.67224 1.000 131.34268 ? 256 ARG B O    1 
ATOM   10352 C  CB   . ARG B 1 237 ? 32.87614 35.06963  -46.55285 1.000 104.93723 ? 256 ARG B CB   1 
ATOM   10353 C  CG   . ARG B 1 237 ? 32.26499 35.72612  -45.31910 1.000 90.08387  ? 256 ARG B CG   1 
ATOM   10354 C  CD   . ARG B 1 237 ? 32.11199 37.25522  -45.42679 1.000 95.06090  ? 256 ARG B CD   1 
ATOM   10355 N  NE   . ARG B 1 237 ? 33.24688 37.87724  -46.09918 1.000 105.06087 ? 256 ARG B NE   1 
ATOM   10356 C  CZ   . ARG B 1 237 ? 33.34549 39.16099  -46.42083 1.000 104.25354 ? 256 ARG B CZ   1 
ATOM   10357 N  NH1  . ARG B 1 237 ? 32.87753 40.11760  -45.63155 1.000 94.90196  ? 256 ARG B NH1  1 
ATOM   10358 N  NH2  . ARG B 1 237 ? 33.94555 39.49142  -47.55792 1.000 113.55074 ? 256 ARG B NH2  1 
ATOM   10359 H  H    . ARG B 1 237 ? 34.31667 32.91412  -45.31258 1.000 117.99645 ? 256 ARG B H    1 
ATOM   10360 H  HA   . ARG B 1 237 ? 32.29433 33.22051  -45.81736 1.000 128.20031 ? 256 ARG B HA   1 
ATOM   10361 H  HB2  . ARG B 1 237 ? 33.78860 35.38876  -46.63326 1.000 126.02432 ? 256 ARG B HB2  1 
ATOM   10362 H  HB3  . ARG B 1 237 ? 32.35714 35.35127  -47.32241 1.000 126.02432 ? 256 ARG B HB3  1 
ATOM   10363 H  HG2  . ARG B 1 237 ? 31.38169 35.35259  -45.17362 1.000 108.20029 ? 256 ARG B HG2  1 
ATOM   10364 H  HG3  . ARG B 1 237 ? 32.83328 35.54139  -44.55502 1.000 108.20029 ? 256 ARG B HG3  1 
ATOM   10365 H  HD2  . ARG B 1 237 ? 31.31105 37.46004  -45.93418 1.000 114.17272 ? 256 ARG B HD2  1 
ATOM   10366 H  HD3  . ARG B 1 237 ? 32.04548 37.63203  -44.53545 1.000 114.17272 ? 256 ARG B HD3  1 
ATOM   10367 H  HE   . ARG B 1 237 ? 33.90902 37.36847  -46.30489 1.000 126.17269 ? 256 ARG B HE   1 
ATOM   10368 H  HH11 . ARG B 1 237 ? 32.49730 39.91364  -44.88763 1.000 113.98199 ? 256 ARG B HH11 1 
ATOM   10369 H  HH12 . ARG B 1 237 ? 32.95415 40.94221  -45.86340 1.000 113.98199 ? 256 ARG B HH12 1 
ATOM   10370 H  HH21 . ARG B 1 237 ? 34.26195 38.87817  -48.07115 1.000 136.36054 ? 256 ARG B HH21 1 
ATOM   10371 H  HH22 . ARG B 1 237 ? 34.01789 40.31874  -47.78133 1.000 136.36054 ? 256 ARG B HH22 1 
ATOM   10372 N  N    . ASP B 1 238 ? 32.55725 31.66485  -48.03425 1.000 120.25027 ? 257 ASP B N    1 
ATOM   10373 C  CA   . ASP B 1 238 ? 32.27054 31.12227  -49.35960 1.000 128.49073 ? 257 ASP B CA   1 
ATOM   10374 C  C    . ASP B 1 238 ? 31.67677 29.73487  -49.35303 1.000 127.45953 ? 257 ASP B C    1 
ATOM   10375 O  O    . ASP B 1 238 ? 31.22886 29.28066  -50.41865 1.000 129.94925 ? 257 ASP B O    1 
ATOM   10376 C  CB   . ASP B 1 238 ? 33.56345 31.11933  -50.18606 1.000 128.48581 ? 257 ASP B CB   1 
ATOM   10377 C  CG   . ASP B 1 238 ? 33.76786 32.43030  -50.92151 1.000 132.11545 ? 257 ASP B CG   1 
ATOM   10378 O  OD1  . ASP B 1 238 ? 32.80429 32.90444  -51.56581 1.000 135.63570 ? 257 ASP B OD1  1 
ATOM   10379 O  OD2  . ASP B 1 238 ? 34.88068 32.99256  -50.84270 1.000 126.92063 ? 257 ASP B OD2  1 
ATOM   10380 H  H    . ASP B 1 238 ? 32.82516 31.09886  -47.44478 1.000 144.39997 ? 257 ASP B H    1 
ATOM   10381 H  HA   . ASP B 1 238 ? 31.62353 31.69069  -49.80588 1.000 154.28852 ? 257 ASP B HA   1 
ATOM   10382 H  HB2  . ASP B 1 238 ? 34.32009 30.98172  -49.59490 1.000 154.28262 ? 257 ASP B HB2  1 
ATOM   10383 H  HB3  . ASP B 1 238 ? 33.52132 30.40640  -50.84245 1.000 154.28262 ? 257 ASP B HB3  1 
ATOM   10384 N  N    . LEU B 1 239 ? 31.61451 29.05895  -48.21771 1.000 116.72671 ? 258 LEU B N    1 
ATOM   10385 C  CA   . LEU B 1 239 ? 31.03459 27.73070  -48.11188 1.000 113.80810 ? 258 LEU B CA   1 
ATOM   10386 C  C    . LEU B 1 239 ? 31.79951 26.76288  -49.01138 1.000 117.86785 ? 258 LEU B C    1 
ATOM   10387 O  O    . LEU B 1 239 ? 31.89542 26.98746  -50.22650 1.000 117.23919 ? 258 LEU B O    1 
ATOM   10388 C  CB   . LEU B 1 239 ? 29.54849 27.76327  -48.47808 1.000 110.50825 ? 258 LEU B CB   1 
ATOM   10389 C  CG   . LEU B 1 239 ? 28.56076 28.08333  -47.35020 1.000 92.93938  ? 258 LEU B CG   1 
ATOM   10390 C  CD1  . LEU B 1 239 ? 27.12943 28.18249  -47.90649 1.000 94.29822  ? 258 LEU B CD1  1 
ATOM   10391 C  CD2  . LEU B 1 239 ? 28.63573 27.07321  -46.20803 1.000 82.64972  ? 258 LEU B CD2  1 
ATOM   10392 H  H    . LEU B 1 239 ? 31.91149 29.35767  -47.46793 1.000 140.17170 ? 258 LEU B H    1 
ATOM   10393 H  HA   . LEU B 1 239 ? 31.10709 27.41289  -47.19830 1.000 136.66937 ? 258 LEU B HA   1 
ATOM   10394 H  HB2  . LEU B 1 239 ? 29.42457 28.43899  -49.16287 1.000 132.70954 ? 258 LEU B HB2  1 
ATOM   10395 H  HB3  . LEU B 1 239 ? 29.30759 26.89040  -48.82587 1.000 132.70954 ? 258 LEU B HB3  1 
ATOM   10396 H  HG   . LEU B 1 239 ? 28.80536 28.94211  -46.97132 1.000 111.62690 ? 258 LEU B HG   1 
ATOM   10397 H  HD11 . LEU B 1 239 ? 26.50386 27.90117  -47.22063 1.000 113.25751 ? 258 LEU B HD11 1 
ATOM   10398 H  HD12 . LEU B 1 239 ? 27.05140 27.60535  -48.68220 1.000 113.25751 ? 258 LEU B HD12 1 
ATOM   10399 H  HD13 . LEU B 1 239 ? 26.95181 29.10202  -48.15914 1.000 113.25751 ? 258 LEU B HD13 1 
ATOM   10400 H  HD21 . LEU B 1 239 ? 29.13305 26.29563  -46.50626 1.000 98.68144  ? 258 LEU B HD21 1 
ATOM   10401 H  HD22 . LEU B 1 239 ? 29.08505 27.48348  -45.45259 1.000 98.68144  ? 258 LEU B HD22 1 
ATOM   10402 H  HD23 . LEU B 1 239 ? 27.73561 26.81365  -45.95641 1.000 98.68144  ? 258 LEU B HD23 1 
ATOM   10403 N  N    . PRO B 1 240 ? 32.35139 25.66462  -48.44461 1.000 115.67698 ? 259 PRO B N    1 
ATOM   10404 C  CA   . PRO B 1 240 ? 33.19510 24.73746  -49.22342 1.000 117.95704 ? 259 PRO B CA   1 
ATOM   10405 C  C    . PRO B 1 240 ? 33.12757 24.81677  -50.74491 1.000 113.71473 ? 259 PRO B C    1 
ATOM   10406 O  O    . PRO B 1 240 ? 33.90390 25.56816  -51.34391 1.000 114.99653 ? 259 PRO B O    1 
ATOM   10407 C  CB   . PRO B 1 240 ? 32.70704 23.37257  -48.70271 1.000 112.98725 ? 259 PRO B CB   1 
ATOM   10408 C  CG   . PRO B 1 240 ? 32.43428 23.66913  -47.18852 1.000 105.12628 ? 259 PRO B CG   1 
ATOM   10409 C  CD   . PRO B 1 240 ? 32.21783 25.18808  -47.05060 1.000 103.78789 ? 259 PRO B CD   1 
ATOM   10410 H  HA   . PRO B 1 240 ? 34.12179 24.91466  -48.99816 1.000 141.64809 ? 259 PRO B HA   1 
ATOM   10411 H  HB2  . PRO B 1 240 ? 31.89824 23.10117  -49.16431 1.000 135.68435 ? 259 PRO B HB2  1 
ATOM   10412 H  HB3  . PRO B 1 240 ? 33.39556 22.69873  -48.81577 1.000 135.68435 ? 259 PRO B HB3  1 
ATOM   10413 H  HG2  . PRO B 1 240 ? 31.64163 23.18746  -46.90463 1.000 126.25118 ? 259 PRO B HG2  1 
ATOM   10414 H  HG3  . PRO B 1 240 ? 33.19954 23.38753  -46.66318 1.000 126.25118 ? 259 PRO B HG3  1 
ATOM   10415 H  HD2  . PRO B 1 240 ? 31.33452 25.38263  -46.70015 1.000 124.64512 ? 259 PRO B HD2  1 
ATOM   10416 H  HD3  . PRO B 1 240 ? 32.89546 25.58520  -46.48136 1.000 124.64512 ? 259 PRO B HD3  1 
ATOM   10417 N  N    . GLY B 1 241 ? 32.24657 24.05978  -51.38181 1.000 101.61699 ? 260 GLY B N    1 
ATOM   10418 C  CA   . GLY B 1 241 ? 32.19146 24.06471  -52.83107 1.000 103.06433 ? 260 GLY B CA   1 
ATOM   10419 C  C    . GLY B 1 241 ? 31.44912 25.25488  -53.39941 1.000 112.56867 ? 260 GLY B C    1 
ATOM   10420 O  O    . GLY B 1 241 ? 30.40879 25.08488  -54.04158 1.000 108.64106 ? 260 GLY B O    1 
ATOM   10421 H  H    . GLY B 1 241 ? 31.67677 23.54075  -51.00031 1.000 122.04004 ? 260 GLY B H    1 
ATOM   10422 H  HA2  . GLY B 1 241 ? 33.09541 24.07699  -53.18268 1.000 123.77684 ? 260 GLY B HA2  1 
ATOM   10423 H  HA3  . GLY B 1 241 ? 31.74566 23.25829  -53.13414 1.000 123.77684 ? 260 GLY B HA3  1 
ATOM   10424 N  N    . GLU B 1 242 ? 31.96859 26.46254  -53.17607 1.000 131.04567 ? 261 GLU B N    1 
ATOM   10425 C  CA   . GLU B 1 242 ? 31.30957 27.67998  -53.64140 1.000 139.38529 ? 261 GLU B CA   1 
ATOM   10426 C  C    . GLU B 1 242 ? 32.28041 28.84778  -53.50797 1.000 141.01989 ? 261 GLU B C    1 
ATOM   10427 O  O    . GLU B 1 242 ? 33.16784 28.83502  -52.64873 1.000 137.31135 ? 261 GLU B O    1 
ATOM   10428 C  CB   . GLU B 1 242 ? 30.01521 27.93649  -52.84778 1.000 140.69745 ? 261 GLU B CB   1 
ATOM   10429 C  CG   . GLU B 1 242 ? 29.43483 29.34123  -52.95447 1.000 146.54697 ? 261 GLU B CG   1 
ATOM   10430 C  CD   . GLU B 1 242 ? 28.72303 29.57966  -54.27985 1.000 152.01869 ? 261 GLU B CD   1 
ATOM   10431 O  OE1  . GLU B 1 242 ? 27.51854 29.25991  -54.37945 1.000 152.73078 ? 261 GLU B OE1  1 
ATOM   10432 O  OE2  . GLU B 1 242 ? 29.36859 30.08803  -55.22237 1.000 151.69843 ? 261 GLU B OE2  1 
ATOM   10433 H  H    . GLU B 1 242 ? 32.70537 26.60254  -52.75519 1.000 157.35445 ? 261 GLU B H    1 
ATOM   10434 H  HA   . GLU B 1 242 ? 31.08032 27.59963  -54.58048 1.000 167.36199 ? 261 GLU B HA   1 
ATOM   10435 H  HB2  . GLU B 1 242 ? 29.33682 27.32100  -53.16693 1.000 168.93659 ? 261 GLU B HB2  1 
ATOM   10436 H  HB3  . GLU B 1 242 ? 30.19729 27.77203  -51.90933 1.000 168.93659 ? 261 GLU B HB3  1 
ATOM   10437 H  HG2  . GLU B 1 242 ? 28.79248 29.47390  -52.23985 1.000 175.95601 ? 261 GLU B HG2  1 
ATOM   10438 H  HG3  . GLU B 1 242 ? 30.15386 29.98786  -52.87852 1.000 175.95601 ? 261 GLU B HG3  1 
ATOM   10439 N  N    . ASN B 1 243 ? 32.09949 29.85075  -54.37407 1.000 149.29119 ? 262 ASN B N    1 
ATOM   10440 C  CA   . ASN B 1 243 ? 32.95433 31.04111  -54.42455 1.000 149.27402 ? 262 ASN B CA   1 
ATOM   10441 C  C    . ASN B 1 243 ? 32.10781 32.28629  -54.71146 1.000 148.09025 ? 262 ASN B C    1 
ATOM   10442 O  O    . ASN B 1 243 ? 32.36110 33.03936  -55.65413 1.000 146.31595 ? 262 ASN B O    1 
ATOM   10443 C  CB   . ASN B 1 243 ? 34.05822 30.86794  -55.47558 1.000 147.55369 ? 262 ASN B CB   1 
ATOM   10444 C  CG   . ASN B 1 243 ? 35.32088 31.66410  -55.15320 1.000 142.91248 ? 262 ASN B CG   1 
ATOM   10445 O  OD1  . ASN B 1 243 ? 35.45999 32.22468  -54.06747 1.000 142.34145 ? 262 ASN B OD1  1 
ATOM   10446 N  ND2  . ASN B 1 243 ? 36.24979 31.70653  -56.10166 1.000 141.83168 ? 262 ASN B ND2  1 
ATOM   10447 H  H    . ASN B 1 243 ? 31.46952 29.86447  -54.95935 1.000 179.24908 ? 262 ASN B H    1 
ATOM   10448 H  HA   . ASN B 1 243 ? 33.36914 31.16197  -53.55609 1.000 179.22847 ? 262 ASN B HA   1 
ATOM   10449 H  HB2  . ASN B 1 243 ? 34.30107 29.93018  -55.52574 1.000 177.16407 ? 262 ASN B HB2  1 
ATOM   10450 H  HB3  . ASN B 1 243 ? 33.72534 31.17086  -56.33484 1.000 177.16407 ? 262 ASN B HB3  1 
ATOM   10451 H  HD21 . ASN B 1 243 ? 36.97962 32.14185  -55.96958 1.000 170.29766 ? 262 ASN B HD21 1 
ATOM   10452 H  HD22 . ASN B 1 243 ? 36.12140 31.29867  -56.84783 1.000 170.29766 ? 262 ASN B HD22 1 
ATOM   10453 N  N    . THR B 1 244 ? 31.08699 32.51497  -53.87623 1.000 150.32167 ? 263 THR B N    1 
ATOM   10454 C  CA   . THR B 1 244 ? 30.23943 33.69761  -54.02007 1.000 145.21279 ? 263 THR B CA   1 
ATOM   10455 C  C    . THR B 1 244 ? 31.03845 34.98298  -53.81925 1.000 142.89779 ? 263 THR B C    1 
ATOM   10456 O  O    . THR B 1 244 ? 31.06952 35.85870  -54.69368 1.000 135.74740 ? 263 THR B O    1 
ATOM   10457 C  CB   . THR B 1 244 ? 29.07731 33.63992  -53.01811 1.000 140.38578 ? 263 THR B CB   1 
ATOM   10458 O  OG1  . THR B 1 244 ? 29.52734 33.04239  -51.78608 1.000 136.79894 ? 263 THR B OG1  1 
ATOM   10459 C  CG2  . THR B 1 244 ? 27.89820 32.86046  -53.58674 1.000 131.32965 ? 263 THR B CG2  1 
ATOM   10460 H  H    . THR B 1 244 ? 30.86713 32.00184  -53.22204 1.000 180.48565 ? 263 THR B H    1 
ATOM   10461 H  HA   . THR B 1 244 ? 29.87452 33.70037  -54.91881 1.000 174.35499 ? 263 THR B HA   1 
ATOM   10462 H  HB   . THR B 1 244 ? 28.76555 34.54011  -52.83543 1.000 168.56258 ? 263 THR B HB   1 
ATOM   10463 H  HG1  . THR B 1 244 ? 29.49002 32.20511  -51.84242 1.000 164.25837 ? 263 THR B HG1  1 
ATOM   10464 H  HG21 . THR B 1 244 ? 27.11930 33.43527  -53.64843 1.000 157.69523 ? 263 THR B HG21 1 
ATOM   10465 H  HG22 . THR B 1 244 ? 28.11564 32.52887  -54.47198 1.000 157.69523 ? 263 THR B HG22 1 
ATOM   10466 H  HG23 . THR B 1 244 ? 27.68939 32.10805  -53.01126 1.000 157.69523 ? 263 THR B HG23 1 
ATOM   10467 N  N    . ALA B 1 245 ? 31.67795 35.12113  -52.65132 1.000 141.56406 ? 264 ALA B N    1 
ATOM   10468 C  CA   . ALA B 1 245 ? 32.41925 36.33758  -52.33664 1.000 134.20021 ? 264 ALA B CA   1 
ATOM   10469 C  C    . ALA B 1 245 ? 33.68955 36.48291  -53.16887 1.000 133.89906 ? 264 ALA B C    1 
ATOM   10470 O  O    . ALA B 1 245 ? 34.23164 37.58987  -53.25701 1.000 125.98686 ? 264 ALA B O    1 
ATOM   10471 C  CB   . ALA B 1 245 ? 32.76871 36.36115  -50.84438 1.000 123.50845 ? 264 ALA B CB   1 
ATOM   10472 H  H    . ALA B 1 245 ? 31.69549 34.52634  -52.03042 1.000 169.97652 ? 264 ALA B H    1 
ATOM   10473 H  HA   . ALA B 1 245 ? 31.85457 37.10241  -52.52918 1.000 161.13989 ? 264 ALA B HA   1 
ATOM   10474 H  HB1  . ALA B 1 245 ? 33.13755 37.22980  -50.62010 1.000 148.30979 ? 264 ALA B HB1  1 
ATOM   10475 H  HB2  . ALA B 1 245 ? 31.96290 36.20080  -50.32877 1.000 148.30979 ? 264 ALA B HB2  1 
ATOM   10476 H  HB3  . ALA B 1 245 ? 33.42167 35.66742  -50.66195 1.000 148.30979 ? 264 ALA B HB3  1 
ATOM   10477 N  N    . GLY B 1 246 ? 34.17206 35.39867  -53.77586 1.000 139.61211 ? 265 GLY B N    1 
ATOM   10478 C  CA   . GLY B 1 246 ? 35.39490 35.43256  -54.55496 1.000 135.16000 ? 265 GLY B CA   1 
ATOM   10479 C  C    . GLY B 1 246 ? 36.66806 35.22865  -53.76664 1.000 128.50091 ? 265 GLY B C    1 
ATOM   10480 O  O    . GLY B 1 246 ? 37.75189 35.52268  -54.28377 1.000 122.90901 ? 265 GLY B O    1 
ATOM   10481 H  H    . GLY B 1 246 ? 33.80043 34.62362  -53.74779 1.000 167.63417 ? 265 GLY B H    1 
ATOM   10482 H  HA2  . GLY B 1 246 ? 35.35137 34.73598  -55.22859 1.000 162.29164 ? 265 GLY B HA2  1 
ATOM   10483 H  HA3  . GLY B 1 246 ? 35.45668 36.29452  -54.99554 1.000 162.29164 ? 265 GLY B HA3  1 
ATOM   10484 N  N    . LEU B 1 247 ? 36.57805 34.71516  -52.53884 1.000 129.55529 ? 266 LEU B N    1 
ATOM   10485 C  CA   . LEU B 1 247 ? 37.71552 34.63385  -51.63267 1.000 121.95559 ? 266 LEU B CA   1 
ATOM   10486 C  C    . LEU B 1 247 ? 38.28090 33.23023  -51.47590 1.000 115.27192 ? 266 LEU B C    1 
ATOM   10487 O  O    . LEU B 1 247 ? 39.46249 33.09366  -51.16230 1.000 108.86699 ? 266 LEU B O    1 
ATOM   10488 C  CB   . LEU B 1 247 ? 37.31334 35.16669  -50.24369 1.000 115.34351 ? 266 LEU B CB   1 
ATOM   10489 C  CG   . LEU B 1 247 ? 36.77037 36.60091  -50.18919 1.000 119.93674 ? 266 LEU B CG   1 
ATOM   10490 C  CD1  . LEU B 1 247 ? 35.65812 36.75186  -49.14572 1.000 120.43596 ? 266 LEU B CD1  1 
ATOM   10491 C  CD2  . LEU B 1 247 ? 37.88872 37.60481  -49.90592 1.000 118.42086 ? 266 LEU B CD2  1 
ATOM   10492 H  H    . LEU B 1 247 ? 35.85094 34.40125  -52.20362 1.000 155.56599 ? 266 LEU B H    1 
ATOM   10493 H  HA   . LEU B 1 247 ? 38.42924 35.19344  -51.97671 1.000 146.44635 ? 266 LEU B HA   1 
ATOM   10494 H  HB2  . LEU B 1 247 ? 36.62165 34.58675  -49.88854 1.000 138.51186 ? 266 LEU B HB2  1 
ATOM   10495 H  HB3  . LEU B 1 247 ? 38.09677 35.13699  -49.67250 1.000 138.51186 ? 266 LEU B HB3  1 
ATOM   10496 H  HG   . LEU B 1 247 ? 36.39001 36.79919  -51.05920 1.000 144.02373 ? 266 LEU B HG   1 
ATOM   10497 H  HD11 . LEU B 1 247 ? 35.08561 37.49269  -49.39931 1.000 144.62280 ? 266 LEU B HD11 1 
ATOM   10498 H  HD12 . LEU B 1 247 ? 35.14213 35.93114  -49.11318 1.000 144.62280 ? 266 LEU B HD12 1 
ATOM   10499 H  HD13 . LEU B 1 247 ? 36.05905 36.92508  -48.27961 1.000 144.62280 ? 266 LEU B HD13 1 
ATOM   10500 H  HD21 . LEU B 1 247 ? 37.56766 38.26451  -49.27139 1.000 142.20468 ? 266 LEU B HD21 1 
ATOM   10501 H  HD22 . LEU B 1 247 ? 38.65056 37.13257  -49.53512 1.000 142.20468 ? 266 LEU B HD22 1 
ATOM   10502 H  HD23 . LEU B 1 247 ? 38.14077 38.03927  -50.73574 1.000 142.20468 ? 266 LEU B HD23 1 
ATOM   10503 N  N    . SER B 1 248 ? 37.47195 32.18709  -51.67757 1.000 123.44676 ? 267 SER B N    1 
ATOM   10504 C  CA   . SER B 1 248 ? 37.93852 30.81579  -51.49403 1.000 123.12132 ? 267 SER B CA   1 
ATOM   10505 C  C    . SER B 1 248 ? 37.05812 29.81958  -52.24546 1.000 135.02971 ? 267 SER B C    1 
ATOM   10506 O  O    . SER B 1 248 ? 36.16128 29.20021  -51.65451 1.000 130.94797 ? 267 SER B O    1 
ATOM   10507 C  CB   . SER B 1 248 ? 37.97788 30.44034  -50.00188 1.000 106.50059 ? 267 SER B CB   1 
ATOM   10508 O  OG   . SER B 1 248 ? 36.78616 30.83244  -49.34172 1.000 110.35801 ? 267 SER B OG   1 
ATOM   10509 H  H    . SER B 1 248 ? 36.64945 32.24947  -51.92087 1.000 148.23575 ? 267 SER B H    1 
ATOM   10510 H  HA   . SER B 1 248 ? 38.83874 30.75925  -51.85083 1.000 147.84524 ? 267 SER B HA   1 
ATOM   10511 H  HB2  . SER B 1 248 ? 38.07923 29.47892  -49.92245 1.000 127.90035 ? 267 SER B HB2  1 
ATOM   10512 H  HB3  . SER B 1 248 ? 38.73012 30.88881  -49.58487 1.000 127.90035 ? 267 SER B HB3  1 
ATOM   10513 H  HG   . SER B 1 248 ? 36.73297 31.67043  -49.31850 1.000 132.52926 ? 267 SER B HG   1 
ATOM   10514 N  N    . GLY B 1 249 ? 37.30615 29.66346  -53.54727 1.000 136.32113 ? 268 GLY B N    1 
ATOM   10515 C  CA   . GLY B 1 249 ? 36.64364 28.64357  -54.33677 1.000 134.42909 ? 268 GLY B CA   1 
ATOM   10516 C  C    . GLY B 1 249 ? 37.60689 27.53507  -54.71083 1.000 135.25642 ? 268 GLY B C    1 
ATOM   10517 O  O    . GLY B 1 249 ? 37.80303 27.23966  -55.89587 1.000 125.08036 ? 268 GLY B O    1 
ATOM   10518 H  H    . GLY B 1 249 ? 37.86101 30.14409  -53.99530 1.000 163.68501 ? 268 GLY B H    1 
ATOM   10519 H  HA2  . GLY B 1 249 ? 35.91131 28.26171  -53.82807 1.000 161.41455 ? 268 GLY B HA2  1 
ATOM   10520 H  HA3  . GLY B 1 249 ? 36.29140 29.03805  -55.14992 1.000 161.41455 ? 268 GLY B HA3  1 
ATOM   10521 N  N    . GLN B 1 250 ? 38.21248 26.91367  -53.69587 1.000 136.73891 ? 269 GLN B N    1 
ATOM   10522 C  CA   . GLN B 1 250 ? 39.29159 25.95898  -53.87455 1.000 135.46386 ? 269 GLN B CA   1 
ATOM   10523 C  C    . GLN B 1 250 ? 38.75989 24.52489  -53.80411 1.000 143.16638 ? 269 GLN B C    1 
ATOM   10524 O  O    . GLN B 1 250 ? 37.54720 24.28060  -53.83003 1.000 138.52901 ? 269 GLN B O    1 
ATOM   10525 C  CB   . GLN B 1 250 ? 40.38185 26.21402  -52.82084 1.000 120.50755 ? 269 GLN B CB   1 
ATOM   10526 C  CG   . GLN B 1 250 ? 39.98088 25.88971  -51.37441 1.000 111.87931 ? 269 GLN B CG   1 
ATOM   10527 C  CD   . GLN B 1 250 ? 39.79223 27.12845  -50.49178 1.000 105.83643 ? 269 GLN B CD   1 
ATOM   10528 O  OE1  . GLN B 1 250 ? 39.69526 28.25461  -50.98546 1.000 106.01388 ? 269 GLN B OE1  1 
ATOM   10529 N  NE2  . GLN B 1 250 ? 39.74837 26.91635  -49.17425 1.000 95.72889  ? 269 GLN B NE2  1 
ATOM   10530 H  H    . GLN B 1 250 ? 38.00418 27.03725  -52.87068 1.000 164.18634 ? 269 GLN B H    1 
ATOM   10531 H  HA   . GLN B 1 250 ? 39.66983 26.08994  -54.75811 1.000 162.65628 ? 269 GLN B HA   1 
ATOM   10532 H  HB2  . GLN B 1 250 ? 41.15207 25.66591  -53.03819 1.000 144.70871 ? 269 GLN B HB2  1 
ATOM   10533 H  HB3  . GLN B 1 250 ? 40.62359 27.15292  -52.85129 1.000 144.70871 ? 269 GLN B HB3  1 
ATOM   10534 H  HG2  . GLN B 1 250 ? 39.14143 25.40379  -51.38484 1.000 134.35482 ? 269 GLN B HG2  1 
ATOM   10535 H  HG3  . GLN B 1 250 ? 40.67515 25.34398  -50.97308 1.000 134.35482 ? 269 GLN B HG3  1 
ATOM   10536 H  HE21 . GLN B 1 250 ? 39.82444 26.11768  -48.86451 1.000 114.97431 ? 269 GLN B HE21 1 
ATOM   10537 H  HE22 . GLN B 1 250 ? 39.64407 27.57842  -48.63537 1.000 114.97431 ? 269 GLN B HE22 1 
ATOM   10538 N  N    . SER B 1 251 ? 39.68060 23.56275  -53.71647 1.000 157.47803 ? 270 SER B N    1 
ATOM   10539 C  CA   . SER B 1 251 ? 39.32176 22.15863  -53.58317 1.000 156.55418 ? 270 SER B CA   1 
ATOM   10540 C  C    . SER B 1 251 ? 38.65921 21.91129  -52.22420 1.000 150.52119 ? 270 SER B C    1 
ATOM   10541 O  O    . SER B 1 251 ? 38.49739 22.81819  -51.40301 1.000 154.18279 ? 270 SER B O    1 
ATOM   10542 C  CB   . SER B 1 251 ? 40.56208 21.28011  -53.74543 1.000 155.23046 ? 270 SER B CB   1 
ATOM   10543 O  OG   . SER B 1 251 ? 41.43873 21.79689  -54.73178 1.000 156.87339 ? 270 SER B OG   1 
ATOM   10544 H  H    . SER B 1 251 ? 40.52896 23.70289  -53.73235 1.000 189.07328 ? 270 SER B H    1 
ATOM   10545 H  HA   . SER B 1 251 ? 38.68836 21.92936  -54.28112 1.000 187.96466 ? 270 SER B HA   1 
ATOM   10546 H  HB2  . SER B 1 251 ? 41.03201 21.24205  -52.89771 1.000 186.37620 ? 270 SER B HB2  1 
ATOM   10547 H  HB3  . SER B 1 251 ? 40.28277 20.38972  -54.01018 1.000 186.37620 ? 270 SER B HB3  1 
ATOM   10548 H  HG   . SER B 1 251 ? 42.17702 21.39769  -54.69755 1.000 188.34772 ? 270 SER B HG   1 
ATOM   10549 N  N    . VAL B 1 252 ? 38.27279 20.65873  -51.98246 1.000 144.18018 ? 271 VAL B N    1 
ATOM   10550 C  CA   . VAL B 1 252 ? 37.70569 20.22408  -50.70465 1.000 134.28042 ? 271 VAL B CA   1 
ATOM   10551 C  C    . VAL B 1 252 ? 38.35849 18.89003  -50.35003 1.000 134.91153 ? 271 VAL B C    1 
ATOM   10552 O  O    . VAL B 1 252 ? 38.47843 18.00975  -51.20955 1.000 130.43941 ? 271 VAL B O    1 
ATOM   10553 C  CB   . VAL B 1 252 ? 36.16876 20.10774  -50.77412 1.000 133.71631 ? 271 VAL B CB   1 
ATOM   10554 C  CG1  . VAL B 1 252 ? 35.59049 19.76675  -49.40875 1.000 118.52069 ? 271 VAL B CG1  1 
ATOM   10555 C  CG2  . VAL B 1 252 ? 35.54582 21.41161  -51.31168 1.000 120.73875 ? 271 VAL B CG2  1 
ATOM   10556 H  H    . VAL B 1 252 ? 38.33068 20.02378  -52.55960 1.000 173.11586 ? 271 VAL B H    1 
ATOM   10557 H  HA   . VAL B 1 252 ? 37.91488 20.86051  -50.00315 1.000 161.23615 ? 271 VAL B HA   1 
ATOM   10558 H  HB   . VAL B 1 252 ? 35.94343 19.38948  -51.38586 1.000 160.55922 ? 271 VAL B HB   1 
ATOM   10559 H  HG11 . VAL B 1 252 ? 34.62249 19.75460  -49.46985 1.000 142.32447 ? 271 VAL B HG11 1 
ATOM   10560 H  HG12 . VAL B 1 252 ? 35.91575 18.89425  -49.13698 1.000 142.32447 ? 271 VAL B HG12 1 
ATOM   10561 H  HG13 . VAL B 1 252 ? 35.87315 20.43906  -48.76922 1.000 142.32447 ? 271 VAL B HG13 1 
ATOM   10562 H  HG21 . VAL B 1 252 ? 34.58834 21.28852  -51.40644 1.000 144.98614 ? 271 VAL B HG21 1 
ATOM   10563 H  HG22 . VAL B 1 252 ? 35.72660 22.12972  -50.68514 1.000 144.98614 ? 271 VAL B HG22 1 
ATOM   10564 H  HG23 . VAL B 1 252 ? 35.93974 21.61781  -52.17378 1.000 144.98614 ? 271 VAL B HG23 1 
ATOM   10565 N  N    . SER B 1 253 ? 38.78359 18.73730  -49.08997 1.000 138.21716 ? 272 SER B N    1 
ATOM   10566 C  CA   . SER B 1 253 ? 39.79255 17.74319  -48.73359 1.000 137.55492 ? 272 SER B CA   1 
ATOM   10567 C  C    . SER B 1 253 ? 39.35445 16.86660  -47.55981 1.000 126.21028 ? 272 SER B C    1 
ATOM   10568 O  O    . SER B 1 253 ? 38.23644 16.97443  -47.04373 1.000 120.48929 ? 272 SER B O    1 
ATOM   10569 C  CB   . SER B 1 253 ? 41.12560 18.43285  -48.38878 1.000 128.46606 ? 272 SER B CB   1 
ATOM   10570 O  OG   . SER B 1 253 ? 41.05000 19.06313  -47.11479 1.000 130.27117 ? 272 SER B OG   1 
ATOM   10571 H  H    . SER B 1 253 ? 38.49840 19.20194  -48.42486 1.000 165.96023 ? 272 SER B H    1 
ATOM   10572 H  HA   . SER B 1 253 ? 39.89355 17.15622  -49.49921 1.000 165.16555 ? 272 SER B HA   1 
ATOM   10573 H  HB2  . SER B 1 253 ? 41.83104 17.76730  -48.37128 1.000 154.25891 ? 272 SER B HB2  1 
ATOM   10574 H  HB3  . SER B 1 253 ? 41.31869 19.10331  -49.06264 1.000 154.25891 ? 272 SER B HB3  1 
ATOM   10575 H  HG   . SER B 1 253 ? 40.29333 19.41306  -47.01183 1.000 156.42505 ? 272 SER B HG   1 
ATOM   10576 N  N    . HIS B 1 254 ? 40.28171 15.98961  -47.14137 1.000 112.86270 ? 273 HIS B N    1 
ATOM   10577 C  CA   . HIS B 1 254 ? 40.07974 15.03955  -46.05863 1.000 99.02686  ? 273 HIS B CA   1 
ATOM   10578 C  C    . HIS B 1 254 ? 40.21067 15.65666  -44.66899 1.000 85.06731  ? 273 HIS B C    1 
ATOM   10579 O  O    . HIS B 1 254 ? 39.93918 14.97217  -43.67685 1.000 81.16291  ? 273 HIS B O    1 
ATOM   10580 C  CB   . HIS B 1 254 ? 41.09016 13.89011  -46.17402 1.000 104.68270 ? 273 HIS B CB   1 
ATOM   10581 C  CG   . HIS B 1 254 ? 40.96192 13.08120  -47.43168 1.000 116.71515 ? 273 HIS B CG   1 
ATOM   10582 N  ND1  . HIS B 1 254 ? 39.74301 12.67684  -47.93703 1.000 116.05068 ? 273 HIS B ND1  1 
ATOM   10583 C  CD2  . HIS B 1 254 ? 41.90158 12.57837  -48.27149 1.000 114.02849 ? 273 HIS B CD2  1 
ATOM   10584 C  CE1  . HIS B 1 254 ? 39.93582 11.97243  -49.03922 1.000 111.30988 ? 273 HIS B CE1  1 
ATOM   10585 N  NE2  . HIS B 1 254 ? 41.23675 11.89819  -49.26514 1.000 113.26462 ? 273 HIS B NE2  1 
ATOM   10586 H  H    . HIS B 1 254 ? 41.06610 15.92958  -47.48883 1.000 135.53489 ? 273 HIS B H    1 
ATOM   10587 H  HA   . HIS B 1 254 ? 39.18220 14.68181  -46.14432 1.000 118.93188 ? 273 HIS B HA   1 
ATOM   10588 H  HB2  . HIS B 1 254 ? 41.98599 14.26155  -46.15339 1.000 125.71889 ? 273 HIS B HB2  1 
ATOM   10589 H  HB3  . HIS B 1 254 ? 40.96292 13.28893  -45.42349 1.000 125.71889 ? 273 HIS B HB3  1 
ATOM   10590 H  HD2  . HIS B 1 254 ? 42.82294 12.67545  -48.19042 1.000 136.93383 ? 273 HIS B HD2  1 
ATOM   10591 H  HE1  . HIS B 1 254 ? 39.26971 11.59352  -49.56612 1.000 133.67151 ? 273 HIS B HE1  1 
ATOM   10592 H  HE2  . HIS B 1 254 ? 41.60691 11.49085  -49.92593 1.000 136.01719 ? 273 HIS B HE2  1 
ATOM   10593 N  N    . LEU B 1 255 ? 40.63576 16.90689  -44.56020 1.000 73.33796  ? 274 LEU B N    1 
ATOM   10594 C  CA   . LEU B 1 255 ? 40.72678 17.54727  -43.25623 1.000 60.31903  ? 274 LEU B CA   1 
ATOM   10595 C  C    . LEU B 1 255 ? 39.38056 18.14056  -42.86821 1.000 52.45445  ? 274 LEU B C    1 
ATOM   10596 O  O    . LEU B 1 255 ? 38.55879 18.46410  -43.73433 1.000 51.92036  ? 274 LEU B O    1 
ATOM   10597 C  CB   . LEU B 1 255 ? 41.78618 18.64828  -43.27888 1.000 53.58287  ? 274 LEU B CB   1 
ATOM   10598 C  CG   . LEU B 1 255 ? 43.23655 18.30034  -43.63687 1.000 55.20518  ? 274 LEU B CG   1 
ATOM   10599 C  CD1  . LEU B 1 255 ? 44.09737 19.59770  -43.60724 1.000 51.72406  ? 274 LEU B CD1  1 
ATOM   10600 C  CD2  . LEU B 1 255 ? 43.85790 17.19819  -42.77272 1.000 53.42322  ? 274 LEU B CD2  1 
ATOM   10601 H  H    . LEU B 1 255 ? 40.87556 17.40195  -45.22127 1.000 88.10520  ? 274 LEU B H    1 
ATOM   10602 H  HA   . LEU B 1 255 ? 40.98606 16.89257  -42.58911 1.000 72.48248  ? 274 LEU B HA   1 
ATOM   10603 H  HB2  . LEU B 1 255 ? 41.49868 19.31090  -43.92632 1.000 64.39909  ? 274 LEU B HB2  1 
ATOM   10604 H  HB3  . LEU B 1 255 ? 41.81251 19.04051  -42.39211 1.000 64.39909  ? 274 LEU B HB3  1 
ATOM   10605 H  HG   . LEU B 1 255 ? 43.23312 17.92563  -44.53157 1.000 66.34586  ? 274 LEU B HG   1 
ATOM   10606 H  HD11 . LEU B 1 255 ? 45.01461 19.37321  -43.82899 1.000 62.16852  ? 274 LEU B HD11 1 
ATOM   10607 H  HD12 . LEU B 1 255 ? 43.74431 20.22585  -44.25660 1.000 62.16852  ? 274 LEU B HD12 1 
ATOM   10608 H  HD13 . LEU B 1 255 ? 44.05690 19.98331  -42.71811 1.000 62.16852  ? 274 LEU B HD13 1 
ATOM   10609 H  HD21 . LEU B 1 255 ? 44.75153 17.00767  -43.09833 1.000 64.20751  ? 274 LEU B HD21 1 
ATOM   10610 H  HD22 . LEU B 1 255 ? 43.89908 17.50354  -41.85295 1.000 64.20751  ? 274 LEU B HD22 1 
ATOM   10611 H  HD23 . LEU B 1 255 ? 43.30728 16.40186  -42.83253 1.000 64.20751  ? 274 LEU B HD23 1 
ATOM   10612 N  N    . PRO B 1 256 ? 39.12396 18.31161  -41.56784 1.000 46.03012  ? 275 PRO B N    1 
ATOM   10613 C  CA   . PRO B 1 256 ? 37.91219 19.00442  -41.15762 1.000 42.37774  ? 275 PRO B CA   1 
ATOM   10614 C  C    . PRO B 1 256 ? 37.80354 20.40476  -41.76222 1.000 42.93068  ? 275 PRO B C    1 
ATOM   10615 O  O    . PRO B 1 256 ? 38.77763 21.15485  -41.81295 1.000 43.74486  ? 275 PRO B O    1 
ATOM   10616 C  CB   . PRO B 1 256 ? 38.03669 19.07218  -39.62041 1.000 43.48349  ? 275 PRO B CB   1 
ATOM   10617 C  CG   . PRO B 1 256 ? 39.02060 18.01751  -39.26055 1.000 44.83793  ? 275 PRO B CG   1 
ATOM   10618 C  CD   . PRO B 1 256 ? 39.94551 17.87869  -40.42293 1.000 47.71708  ? 275 PRO B CD   1 
ATOM   10619 H  HA   . PRO B 1 256 ? 37.13523 18.48278  -41.41284 1.000 50.95294  ? 275 PRO B HA   1 
ATOM   10620 H  HB2  . PRO B 1 256 ? 38.35593 19.94867  -39.35445 1.000 52.27984  ? 275 PRO B HB2  1 
ATOM   10621 H  HB3  . PRO B 1 256 ? 37.17469 18.89516  -39.21234 1.000 52.27984  ? 275 PRO B HB3  1 
ATOM   10622 H  HG2  . PRO B 1 256 ? 39.50910 18.28777  -38.46731 1.000 53.90516  ? 275 PRO B HG2  1 
ATOM   10623 H  HG3  . PRO B 1 256 ? 38.55453 17.18309  -39.09493 1.000 53.90516  ? 275 PRO B HG3  1 
ATOM   10624 H  HD2  . PRO B 1 256 ? 40.72004 18.45308  -40.31767 1.000 57.36015  ? 275 PRO B HD2  1 
ATOM   10625 H  HD3  . PRO B 1 256 ? 40.22814 16.95702  -40.53040 1.000 57.36015  ? 275 PRO B HD3  1 
ATOM   10626 N  N    . LEU B 1 257 ? 36.58711 20.75535  -42.18601 1.000 41.79158  ? 276 LEU B N    1 
ATOM   10627 C  CA   . LEU B 1 257 ? 36.29122 22.00019  -42.88392 1.000 42.22874  ? 276 LEU B CA   1 
ATOM   10628 C  C    . LEU B 1 257 ? 35.67287 23.02480  -41.94190 1.000 39.72010  ? 276 LEU B C    1 
ATOM   10629 O  O    . LEU B 1 257 ? 34.89390 22.68282  -41.05819 1.000 39.23537  ? 276 LEU B O    1 
ATOM   10630 C  CB   . LEU B 1 257 ? 35.30880 21.76378  -44.04214 1.000 43.68553  ? 276 LEU B CB   1 
ATOM   10631 C  CG   . LEU B 1 257 ? 35.74043 20.67750  -45.04986 1.000 47.48863  ? 276 LEU B CG   1 
ATOM   10632 C  CD1  . LEU B 1 257 ? 34.60684 20.35389  -45.99454 1.000 51.50245  ? 276 LEU B CD1  1 
ATOM   10633 C  CD2  . LEU B 1 257 ? 36.97428 21.11463  -45.82095 1.000 52.22090  ? 276 LEU B CD2  1 
ATOM   10634 H  H    . LEU B 1 257 ? 35.88951 20.26496  -42.07435 1.000 50.24954  ? 276 LEU B H    1 
ATOM   10635 H  HA   . LEU B 1 257 ? 37.12414 22.35475  -43.23239 1.000 50.77413  ? 276 LEU B HA   1 
ATOM   10636 H  HB2  . LEU B 1 257 ? 34.45497 21.49344  -43.66958 1.000 52.52229  ? 276 LEU B HB2  1 
ATOM   10637 H  HB3  . LEU B 1 257 ? 35.20845 22.59415  -44.53337 1.000 52.52229  ? 276 LEU B HB3  1 
ATOM   10638 H  HG   . LEU B 1 257 ? 35.96764 19.87003  -44.56275 1.000 57.08600  ? 276 LEU B HG   1 
ATOM   10639 H  HD11 . LEU B 1 257 ? 34.87114 19.61383  -46.56319 1.000 61.90258  ? 276 LEU B HD11 1 
ATOM   10640 H  HD12 . LEU B 1 257 ? 33.82395 20.10977  -45.47649 1.000 61.90258  ? 276 LEU B HD12 1 
ATOM   10641 H  HD13 . LEU B 1 257 ? 34.41452 21.13511  -46.53640 1.000 61.90258  ? 276 LEU B HD13 1 
ATOM   10642 H  HD21 . LEU B 1 257 ? 36.93979 20.73564  -46.71319 1.000 62.76473  ? 276 LEU B HD21 1 
ATOM   10643 H  HD22 . LEU B 1 257 ? 36.98733 22.08313  -45.87323 1.000 62.76473  ? 276 LEU B HD22 1 
ATOM   10644 H  HD23 . LEU B 1 257 ? 37.76516 20.79770  -45.35731 1.000 62.76473  ? 276 LEU B HD23 1 
ATOM   10645 N  N    . GLU B 1 258 ? 35.98958 24.30038  -42.18271 1.000 39.69794  ? 277 GLU B N    1 
ATOM   10646 C  CA   . GLU B 1 258 ? 35.42565 25.40163  -41.41595 1.000 39.22115  ? 277 GLU B CA   1 
ATOM   10647 C  C    . GLU B 1 258 ? 35.22030 26.58565  -42.34353 1.000 40.37007  ? 277 GLU B C    1 
ATOM   10648 O  O    . GLU B 1 258 ? 36.09020 26.89364  -43.17161 1.000 45.02624  ? 277 GLU B O    1 
ATOM   10649 C  CB   . GLU B 1 258 ? 36.34392 25.81618  -40.27371 1.000 39.52944  ? 277 GLU B CB   1 
ATOM   10650 C  CG   . GLU B 1 258 ? 35.73548 26.84206  -39.32161 1.000 39.12367  ? 277 GLU B CG   1 
ATOM   10651 C  CD   . GLU B 1 258 ? 36.79627 27.38545  -38.40107 1.000 38.72354  ? 277 GLU B CD   1 
ATOM   10652 O  OE1  . GLU B 1 258 ? 37.72315 28.02259  -38.94934 1.000 41.40580  ? 277 GLU B OE1  1 
ATOM   10653 O  OE2  . GLU B 1 258 ? 36.71735 27.17437  -37.14720 1.000 39.43837  ? 277 GLU B OE2  1 
ATOM   10654 H  H    . GLU B 1 258 ? 36.53787 24.55178  -42.79571 1.000 47.73717  ? 277 GLU B H    1 
ATOM   10655 H  HA   . GLU B 1 258 ? 34.57117 25.13426  -41.04274 1.000 47.16502  ? 277 GLU B HA   1 
ATOM   10656 H  HB2  . GLU B 1 258 ? 36.56687 25.02828  -39.75370 1.000 47.53497  ? 277 GLU B HB2  1 
ATOM   10657 H  HB3  . GLU B 1 258 ? 37.14950 26.20482  -40.64909 1.000 47.53497  ? 277 GLU B HB3  1 
ATOM   10658 H  HG2  . GLU B 1 258 ? 35.35902 27.57687  -39.83076 1.000 47.04805  ? 277 GLU B HG2  1 
ATOM   10659 H  HG3  . GLU B 1 258 ? 35.04470 26.42112  -38.78631 1.000 47.04805  ? 277 GLU B HG3  1 
ATOM   10660 N  N    . THR B 1 259 ? 34.04922 27.22038  -42.23544 1.000 40.46947  ? 278 THR B N    1 
ATOM   10661 C  CA   . THR B 1 259 ? 33.77622 28.44401  -42.97482 1.000 43.37364  ? 278 THR B CA   1 
ATOM   10662 C  C    . THR B 1 259 ? 33.37473 29.52504  -41.98530 1.000 41.70589  ? 278 THR B C    1 
ATOM   10663 O  O    . THR B 1 259 ? 32.89226 29.23144  -40.90507 1.000 41.33702  ? 278 THR B O    1 
ATOM   10664 C  CB   . THR B 1 259 ? 32.66568 28.24454  -44.03167 1.000 48.38814  ? 278 THR B CB   1 
ATOM   10665 O  OG1  . THR B 1 259 ? 32.48723 29.47070  -44.73564 1.000 58.33044  ? 278 THR B OG1  1 
ATOM   10666 C  CG2  . THR B 1 259 ? 31.38257 27.84066  -43.36294 1.000 46.13951  ? 278 THR B CG2  1 
ATOM   10667 H  H    . THR B 1 259 ? 33.39959 26.95639  -41.73756 1.000 48.66301  ? 278 THR B H    1 
ATOM   10668 H  HA   . THR B 1 259 ? 34.57079 28.73050  -43.45177 1.000 52.14802  ? 278 THR B HA   1 
ATOM   10669 H  HB   . THR B 1 259 ? 32.90754 27.54329  -44.65670 1.000 58.16542  ? 278 THR B HB   1 
ATOM   10670 H  HG1  . THR B 1 259 ? 33.10825 29.57592  -45.29140 1.000 70.09618  ? 278 THR B HG1  1 
ATOM   10671 H  HG21 . THR B 1 259 ? 30.77412 27.45963  -44.01525 1.000 55.46706  ? 278 THR B HG21 1 
ATOM   10672 H  HG22 . THR B 1 259 ? 31.56052 27.18029  -42.67508 1.000 55.46706  ? 278 THR B HG22 1 
ATOM   10673 H  HG23 . THR B 1 259 ? 30.96297 28.61446  -42.95544 1.000 55.46706  ? 278 THR B HG23 1 
ATOM   10674 N  N    . CYS B 1 260 ? 33.58611 30.77826  -42.36711 1.000 42.95045  ? 279 CYS B N    1 
ATOM   10675 C  CA   . CYS B 1 260 ? 33.33548 31.90135  -41.48864 1.000 43.96052  ? 279 CYS B CA   1 
ATOM   10676 C  C    . CYS B 1 260 ? 32.35819 32.87072  -42.13614 1.000 46.05862  ? 279 CYS B C    1 
ATOM   10677 O  O    . CYS B 1 260 ? 32.33223 33.02707  -43.35948 1.000 49.46359  ? 279 CYS B O    1 
ATOM   10678 C  CB   . CYS B 1 260 ? 34.67012 32.59476  -41.11966 1.000 43.67010  ? 279 CYS B CB   1 
ATOM   10679 S  SG   . CYS B 1 260 ? 35.85874 32.95379  -42.44501 1.000 56.53210  ? 279 CYS B SG   1 
ATOM   10680 H  H    . CYS B 1 260 ? 33.87935 31.00200  -43.14399 1.000 51.64019  ? 279 CYS B H    1 
ATOM   10681 H  HA   . CYS B 1 260 ? 32.91584 31.60598  -40.66550 1.000 52.85228  ? 279 CYS B HA   1 
ATOM   10682 H  HB2  . CYS B 1 260 ? 34.45367 33.44512  -40.70621 1.000 52.50376  ? 279 CYS B HB2  1 
ATOM   10683 H  HB3  . CYS B 1 260 ? 35.13037 32.02450  -40.48415 1.000 52.50376  ? 279 CYS B HB3  1 
ATOM   10684 H  HG   . CYS B 1 260 ? 36.79932 33.53548  -41.97923 1.000 67.93816  ? 279 CYS B HG   1 
ATOM   10685 N  N    . GLU B 1 261 ? 31.52933 33.48937  -41.29645 1.000 42.67815  ? 280 GLU B N    1 
ATOM   10686 C  CA   . GLU B 1 261 ? 30.58641 34.52886  -41.71371 1.000 43.83430  ? 280 GLU B CA   1 
ATOM   10687 C  C    . GLU B 1 261 ? 30.59093 35.63907  -40.67161 1.000 43.40949  ? 280 GLU B C    1 
ATOM   10688 O  O    . GLU B 1 261 ? 30.98060 35.41267  -39.52776 1.000 41.41254  ? 280 GLU B O    1 
ATOM   10689 C  CB   . GLU B 1 261 ? 29.16312 33.98520  -41.85153 1.000 44.44814  ? 280 GLU B CB   1 
ATOM   10690 C  CG   . GLU B 1 261 ? 29.05524 32.86551  -42.87515 1.000 46.18625  ? 280 GLU B CG   1 
ATOM   10691 C  CD   . GLU B 1 261 ? 28.80619 33.37219  -44.29660 1.000 49.64123  ? 280 GLU B CD   1 
ATOM   10692 O  OE1  . GLU B 1 261 ? 28.96133 34.59914  -44.54146 1.000 49.94010  ? 280 GLU B OE1  1 
ATOM   10693 O  OE2  . GLU B 1 261 ? 28.54462 32.50447  -45.16176 1.000 49.05295  ? 280 GLU B OE2  1 
ATOM   10694 H  H    . GLU B 1 261 ? 31.49217 33.32028  -40.45406 1.000 51.31342  ? 280 GLU B H    1 
ATOM   10695 H  HA   . GLU B 1 261 ? 30.86815 34.88663  -42.57017 1.000 52.70080  ? 280 GLU B HA   1 
ATOM   10696 H  HB2  . GLU B 1 261 ? 28.87441 33.63633  -40.99373 1.000 53.43741  ? 280 GLU B HB2  1 
ATOM   10697 H  HB3  . GLU B 1 261 ? 28.57633 34.70510  -42.13140 1.000 53.43741  ? 280 GLU B HB3  1 
ATOM   10698 H  HG2  . GLU B 1 261 ? 29.88423 32.36186  -42.87900 1.000 55.52314  ? 280 GLU B HG2  1 
ATOM   10699 H  HG3  . GLU B 1 261 ? 28.31633 32.28638  -42.63119 1.000 55.52314  ? 280 GLU B HG3  1 
ATOM   10700 N  N    . THR B 1 262 ? 30.15085 36.84142  -41.07622 1.000 43.08147  ? 281 THR B N    1 
ATOM   10701 C  CA   . THR B 1 262 ? 29.92966 37.93767  -40.13587 1.000 43.16870  ? 281 THR B CA   1 
ATOM   10702 C  C    . THR B 1 262 ? 28.44223 38.03234  -39.78390 1.000 42.97850  ? 281 THR B C    1 
ATOM   10703 O  O    . THR B 1 262 ? 27.58165 37.53864  -40.50905 1.000 43.18141  ? 281 THR B O    1 
ATOM   10704 C  CB   . THR B 1 262 ? 30.41057 39.27342  -40.70409 1.000 48.44700  ? 281 THR B CB   1 
ATOM   10705 O  OG1  . THR B 1 262 ? 29.64312 39.64521  -41.87071 1.000 50.90312  ? 281 THR B OG1  1 
ATOM   10706 C  CG2  . THR B 1 262 ? 31.84175 39.20668  -41.11554 1.000 48.01882  ? 281 THR B CG2  1 
ATOM   10707 H  H    . THR B 1 262 ? 29.97466 37.04068  -41.89406 1.000 51.79740  ? 281 THR B H    1 
ATOM   10708 H  HA   . THR B 1 262 ? 30.43709 37.76463  -39.32750 1.000 51.90208  ? 281 THR B HA   1 
ATOM   10709 H  HB   . THR B 1 262 ? 30.30328 39.93906  -40.00673 1.000 58.23605  ? 281 THR B HB   1 
ATOM   10710 H  HG1  . THR B 1 262 ? 29.93186 40.36822  -42.18611 1.000 61.18338  ? 281 THR B HG1  1 
ATOM   10711 H  HG21 . THR B 1 262 ? 32.13196 40.07044  -41.44812 1.000 57.72223  ? 281 THR B HG21 1 
ATOM   10712 H  HG22 . THR B 1 262 ? 32.39381 38.95968  -40.35717 1.000 57.72223  ? 281 THR B HG22 1 
ATOM   10713 H  HG23 . THR B 1 262 ? 31.95507 38.54537  -41.81606 1.000 57.72223  ? 281 THR B HG23 1 
ATOM   10714 N  N    . MET B 1 263 ? 28.14990 38.62492  -38.62916 1.000 42.10840  ? 282 MET B N    1 
ATOM   10715 C  CA   . MET B 1 263 ? 26.76793 38.75260  -38.19917 1.000 43.65951  ? 282 MET B CA   1 
ATOM   10716 C  C    . MET B 1 263 ? 26.14243 40.00596  -38.79140 1.000 45.17587  ? 282 MET B C    1 
ATOM   10717 O  O    . MET B 1 263 ? 24.91660 40.10635  -38.91813 1.000 43.98164  ? 282 MET B O    1 
ATOM   10718 C  CB   . MET B 1 263 ? 26.63604 38.89063  -36.68760 1.000 42.76235  ? 282 MET B CB   1 
ATOM   10719 C  CG   . MET B 1 263 ? 27.51179 38.08513  -35.75204 1.000 45.20882  ? 282 MET B CG   1 
ATOM   10720 S  SD   . MET B 1 263 ? 26.66890 37.40232  -34.28391 1.000 49.64539  ? 282 MET B SD   1 
ATOM   10721 C  CE   . MET B 1 263 ? 25.66014 38.70543  -33.85219 1.000 46.98260  ? 282 MET B CE   1 
ATOM   10722 H  H    . MET B 1 263 ? 28.72879 38.95592  -38.08610 1.000 50.62972  ? 282 MET B H    1 
ATOM   10723 H  HA   . MET B 1 263 ? 26.30878 37.93880  -38.45958 1.000 52.49106  ? 282 MET B HA   1 
ATOM   10724 H  HB2  . MET B 1 263 ? 26.80472 39.82127  -36.47229 1.000 51.41447  ? 282 MET B HB2  1 
ATOM   10725 H  HB3  . MET B 1 263 ? 25.72215 38.65795  -36.46051 1.000 51.41447  ? 282 MET B HB3  1 
ATOM   10726 H  HG2  . MET B 1 263 ? 27.88093 37.33699  -36.24693 1.000 54.35023  ? 282 MET B HG2  1 
ATOM   10727 H  HG3  . MET B 1 263 ? 28.22716 38.65777  -35.43387 1.000 54.35023  ? 282 MET B HG3  1 
ATOM   10728 H  HE1  . MET B 1 263 ? 25.14743 38.46088  -33.06591 1.000 56.47877  ? 282 MET B HE1  1 
ATOM   10729 H  HE2  . MET B 1 263 ? 26.21053 39.48074  -33.66022 1.000 56.47877  ? 282 MET B HE2  1 
ATOM   10730 H  HE3  . MET B 1 263 ? 25.06145 38.89936  -34.59033 1.000 56.47877  ? 282 MET B HE3  1 
ATOM   10731 N  N    . ASN B 1 264 ? 26.97082 41.01114  -39.03394 1.000 46.58449  ? 283 ASN B N    1 
ATOM   10732 C  CA   . ASN B 1 264 ? 26.53889 42.22582  -39.73083 1.000 50.81935  ? 283 ASN B CA   1 
ATOM   10733 C  C    . ASN B 1 264 ? 27.43394 42.34296  -40.96998 1.000 51.16422  ? 283 ASN B C    1 
ATOM   10734 O  O    . ASN B 1 264 ? 27.80158 41.32991  -41.57578 1.000 51.56019  ? 283 ASN B O    1 
ATOM   10735 C  CB   . ASN B 1 264 ? 26.60237 43.42989  -38.77876 1.000 50.15273  ? 283 ASN B CB   1 
ATOM   10736 C  CG   . ASN B 1 264 ? 28.00195 43.74972  -38.30750 1.000 49.61619  ? 283 ASN B CG   1 
ATOM   10737 O  OD1  . ASN B 1 264 ? 28.95127 42.97823  -38.52567 1.000 48.48737  ? 283 ASN B OD1  1 
ATOM   10738 N  ND2  . ASN B 1 264 ? 28.13840 44.90744  -37.66810 1.000 50.93449  ? 283 ASN B ND2  1 
ATOM   10739 H  H    . ASN B 1 264 ? 27.79961 41.01987  -38.80453 1.000 56.00103  ? 283 ASN B H    1 
ATOM   10740 H  HA   . ASN B 1 264 ? 25.61371 42.20721  -40.02167 1.000 61.08286  ? 283 ASN B HA   1 
ATOM   10741 H  HB2  . ASN B 1 264 ? 26.25771 44.21151  -39.23831 1.000 60.28292  ? 283 ASN B HB2  1 
ATOM   10742 H  HB3  . ASN B 1 264 ? 26.06156 43.23976  -37.99628 1.000 60.28292  ? 283 ASN B HB3  1 
ATOM   10743 H  HD21 . ASN B 1 264 ? 27.45503 45.41561  -37.54824 1.000 61.22104  ? 283 ASN B HD21 1 
ATOM   10744 H  HD22 . ASN B 1 264 ? 28.91003 45.14811  -37.37439 1.000 61.22104  ? 283 ASN B HD22 1 
ATOM   10745 N  N    . GLY B 1 265 ? 27.83645 43.52066  -41.32670 1.000 57.57086  ? 284 GLY B N    1 
ATOM   10746 C  CA   . GLY B 1 265 ? 28.73446 43.56810  -42.45955 1.000 57.46340  ? 284 GLY B CA   1 
ATOM   10747 C  C    . GLY B 1 265 ? 30.21347 43.49649  -42.13710 1.000 58.27554  ? 284 GLY B C    1 
ATOM   10748 O  O    . GLY B 1 265 ? 31.03904 43.57221  -43.04756 1.000 58.97930  ? 284 GLY B O    1 
ATOM   10749 H  H    . GLY B 1 265 ? 27.62296 44.26785  -40.95830 1.000 69.18467  ? 284 GLY B H    1 
ATOM   10750 H  HA2  . GLY B 1 265 ? 28.52777 42.82313  -43.04538 1.000 69.05572  ? 284 GLY B HA2  1 
ATOM   10751 H  HA3  . GLY B 1 265 ? 28.58052 44.39795  -42.93762 1.000 69.05572  ? 284 GLY B HA3  1 
ATOM   10752 N  N    . MET B 1 266 ? 30.62930 43.36791  -40.87273 1.000 57.26618  ? 285 MET B N    1 
ATOM   10753 C  CA   . MET B 1 266 ? 32.04306 43.59638  -40.64091 1.000 56.72564  ? 285 MET B CA   1 
ATOM   10754 C  C    . MET B 1 266 ? 32.64756 42.64561  -39.62738 1.000 46.08527  ? 285 MET B C    1 
ATOM   10755 O  O    . MET B 1 266 ? 31.96836 41.86660  -38.97431 1.000 45.22928  ? 285 MET B O    1 
ATOM   10756 C  CB   . MET B 1 266 ? 32.26184 45.04855  -40.25124 1.000 58.22776  ? 285 MET B CB   1 
ATOM   10757 C  CG   . MET B 1 266 ? 33.67438 45.32003  -39.80768 1.000 61.73484  ? 285 MET B CG   1 
ATOM   10758 S  SD   . MET B 1 266 ? 35.05882 44.93344  -40.94446 1.000 86.27607  ? 285 MET B SD   1 
ATOM   10759 C  CE   . MET B 1 266 ? 34.32788 44.83870  -42.63778 1.000 58.03454  ? 285 MET B CE   1 
ATOM   10760 H  H    . MET B 1 266 ? 30.14386 43.16508  -40.19242 1.000 68.81906  ? 285 MET B H    1 
ATOM   10761 H  HA   . MET B 1 266 ? 32.51488 43.39545  -41.46426 1.000 68.17041  ? 285 MET B HA   1 
ATOM   10762 H  HB2  . MET B 1 266 ? 32.07240 45.61365  -41.01653 1.000 69.97296  ? 285 MET B HB2  1 
ATOM   10763 H  HB3  . MET B 1 266 ? 31.66745 45.27259  -39.51816 1.000 69.97296  ? 285 MET B HB3  1 
ATOM   10764 H  HG2  . MET B 1 266 ? 33.74047 46.26758  -39.61099 1.000 74.18145  ? 285 MET B HG2  1 
ATOM   10765 H  HG3  . MET B 1 266 ? 33.83099 44.80234  -39.00246 1.000 74.18145  ? 285 MET B HG3  1 
ATOM   10766 H  HE1  . MET B 1 266 ? 34.29890 43.91043  -42.91775 1.000 69.74109  ? 285 MET B HE1  1 
ATOM   10767 H  HE2  . MET B 1 266 ? 34.87954 45.35148  -43.24902 1.000 69.74109  ? 285 MET B HE2  1 
ATOM   10768 H  HE3  . MET B 1 266 ? 33.43022 45.20557  -42.61524 1.000 69.74109  ? 285 MET B HE3  1 
ATOM   10769 N  N    . TRP B 1 267 ? 33.98032 42.66013  -39.62456 1.000 44.78123  ? 286 TRP B N    1 
ATOM   10770 C  CA   . TRP B 1 267 ? 34.87227 41.79169  -38.85953 1.000 40.83151  ? 286 TRP B CA   1 
ATOM   10771 C  C    . TRP B 1 267 ? 35.29084 42.55690  -37.60920 1.000 38.70672  ? 286 TRP B C    1 
ATOM   10772 O  O    . TRP B 1 267 ? 34.69795 42.33569  -36.55423 1.000 38.32174  ? 286 TRP B O    1 
ATOM   10773 C  CB   . TRP B 1 267 ? 36.01321 41.33977  -39.75530 1.000 41.72327  ? 286 TRP B CB   1 
ATOM   10774 C  CG   . TRP B 1 267 ? 35.46327 40.53576  -40.97656 1.000 43.88548  ? 286 TRP B CG   1 
ATOM   10775 C  CD1  . TRP B 1 267 ? 35.20208 41.00454  -42.23673 1.000 46.89300  ? 286 TRP B CD1  1 
ATOM   10776 C  CD2  . TRP B 1 267 ? 35.07178 39.15857  -40.98107 1.000 43.88993  ? 286 TRP B CD2  1 
ATOM   10777 N  NE1  . TRP B 1 267 ? 34.69747 40.00964  -43.01658 1.000 48.96755  ? 286 TRP B NE1  1 
ATOM   10778 C  CE2  . TRP B 1 267 ? 34.60959 38.85945  -42.28100 1.000 49.16405  ? 286 TRP B CE2  1 
ATOM   10779 C  CE3  . TRP B 1 267 ? 35.07048 38.14920  -40.01996 1.000 42.95052  ? 286 TRP B CE3  1 
ATOM   10780 C  CZ2  . TRP B 1 267 ? 34.14689 37.58239  -42.64029 1.000 51.07873  ? 286 TRP B CZ2  1 
ATOM   10781 C  CZ3  . TRP B 1 267 ? 34.60961 36.88601  -40.37447 1.000 42.46160  ? 286 TRP B CZ3  1 
ATOM   10782 C  CH2  . TRP B 1 267 ? 34.16174 36.61260  -41.66954 1.000 46.42685  ? 286 TRP B CH2  1 
ATOM   10783 H  H    . TRP B 1 267 ? 34.43345 43.21444  -40.10102 1.000 53.83712  ? 286 TRP B H    1 
ATOM   10784 H  HA   . TRP B 1 267 ? 34.45891 40.96815  -38.55652 1.000 49.09746  ? 286 TRP B HA   1 
ATOM   10785 H  HB2  . TRP B 1 267 ? 36.49326 42.11523  -40.08562 1.000 50.16757  ? 286 TRP B HB2  1 
ATOM   10786 H  HB3  . TRP B 1 267 ? 36.61353 40.76737  -39.25243 1.000 50.16757  ? 286 TRP B HB3  1 
ATOM   10787 H  HD1  . TRP B 1 267 ? 35.34867 41.87834  -42.51934 1.000 56.37124  ? 286 TRP B HD1  1 
ATOM   10788 H  HE1  . TRP B 1 267 ? 34.46972 40.09120  -43.84185 1.000 58.86070  ? 286 TRP B HE1  1 
ATOM   10789 H  HE3  . TRP B 1 267 ? 35.37256 38.31755  -39.15665 1.000 51.64027  ? 286 TRP B HE3  1 
ATOM   10790 H  HZ2  . TRP B 1 267 ? 33.84310 37.40177  -43.50051 1.000 61.39412  ? 286 TRP B HZ2  1 
ATOM   10791 H  HZ3  . TRP B 1 267 ? 34.59926 36.20934  -39.73658 1.000 51.05356  ? 286 TRP B HZ3  1 
ATOM   10792 H  HH2  . TRP B 1 267 ? 33.86752 35.75534  -41.87796 1.000 55.81186  ? 286 TRP B HH2  1 
ATOM   10793 N  N    . GLY B 1 268 ? 36.26336 43.44922  -37.69109 1.000 38.02043  ? 287 GLY B N    1 
ATOM   10794 C  CA   . GLY B 1 268 ? 36.49102 44.38225  -36.59870 1.000 38.15206  ? 287 GLY B CA   1 
ATOM   10795 C  C    . GLY B 1 268 ? 35.37960 45.42647  -36.48854 1.000 37.84362  ? 287 GLY B C    1 
ATOM   10796 O  O    . GLY B 1 268 ? 34.68846 45.72637  -37.45433 1.000 38.63384  ? 287 GLY B O    1 
ATOM   10797 H  H    . GLY B 1 268 ? 36.79935 43.53592  -38.35803 1.000 45.72416  ? 287 GLY B H    1 
ATOM   10798 H  HA2  . GLY B 1 268 ? 36.53595 43.89328  -35.76217 1.000 45.88211  ? 287 GLY B HA2  1 
ATOM   10799 H  HA3  . GLY B 1 268 ? 37.33226 44.84401  -36.74016 1.000 45.88211  ? 287 GLY B HA3  1 
ATOM   10800 N  N    . TYR B 1 269 ? 35.21174 45.98989  -35.30259 1.000 34.80460  ? 288 TYR B N    1 
ATOM   10801 C  CA   . TYR B 1 269 ? 34.05590 46.85444  -35.03022 1.000 34.77792  ? 288 TYR B CA   1 
ATOM   10802 C  C    . TYR B 1 269 ? 34.00459 48.03379  -36.00200 1.000 35.99983  ? 288 TYR B C    1 
ATOM   10803 O  O    . TYR B 1 269 ? 35.00232 48.70822  -36.22895 1.000 36.04093  ? 288 TYR B O    1 
ATOM   10804 C  CB   . TYR B 1 269 ? 34.13425 47.36361  -33.59254 1.000 35.35465  ? 288 TYR B CB   1 
ATOM   10805 C  CG   . TYR B 1 269 ? 33.06878 48.40096  -33.23169 1.000 35.40081  ? 288 TYR B CG   1 
ATOM   10806 C  CD1  . TYR B 1 269 ? 31.72547 48.03208  -33.06855 1.000 35.45567  ? 288 TYR B CD1  1 
ATOM   10807 C  CD2  . TYR B 1 269 ? 33.41025 49.72698  -33.05570 1.000 36.44654  ? 288 TYR B CD2  1 
ATOM   10808 C  CE1  . TYR B 1 269 ? 30.77254 48.95238  -32.77568 1.000 35.98187  ? 288 TYR B CE1  1 
ATOM   10809 C  CE2  . TYR B 1 269 ? 32.44447 50.66819  -32.72520 1.000 37.97105  ? 288 TYR B CE2  1 
ATOM   10810 C  CZ   . TYR B 1 269 ? 31.13614 50.27498  -32.58922 1.000 37.03390  ? 288 TYR B CZ   1 
ATOM   10811 O  OH   . TYR B 1 269 ? 30.18503 51.23689  -32.29162 1.000 39.20685  ? 288 TYR B OH   1 
ATOM   10812 H  H    . TYR B 1 269 ? 35.74589 45.89319  -34.63556 1.000 41.86517  ? 288 TYR B H    1 
ATOM   10813 H  HA   . TYR B 1 269 ? 33.23987 46.34271  -35.14474 1.000 41.83315  ? 288 TYR B HA   1 
ATOM   10814 H  HB2  . TYR B 1 269 ? 34.02617 46.61034  -32.99105 1.000 42.52522  ? 288 TYR B HB2  1 
ATOM   10815 H  HB3  . TYR B 1 269 ? 35.00221 47.77481  -33.45664 1.000 42.52522  ? 288 TYR B HB3  1 
ATOM   10816 H  HD1  . TYR B 1 269 ? 31.48320 47.13917  -33.16298 1.000 42.64645  ? 288 TYR B HD1  1 
ATOM   10817 H  HD2  . TYR B 1 269 ? 34.29552 49.99233  -33.15949 1.000 43.51904  ? 288 TYR B HD2  1 
ATOM   10818 H  HE1  . TYR B 1 269 ? 29.88157 48.69651  -32.70075 1.000 43.27789  ? 288 TYR B HE1  1 
ATOM   10819 H  HE2  . TYR B 1 269 ? 32.68203 51.55814  -32.59694 1.000 45.66491  ? 288 TYR B HE2  1 
ATOM   10820 H  HH   . TYR B 1 269 ? 30.51648 52.00419  -32.37527 1.000 47.14786  ? 288 TYR B HH   1 
ATOM   10821 N  N    . LYS B 1 270 ? 32.83250 48.25477  -36.59893 1.000 37.84011  ? 289 LYS B N    1 
ATOM   10822 C  CA   . LYS B 1 270 ? 32.56089 49.41268  -37.43759 1.000 39.66340  ? 289 LYS B CA   1 
ATOM   10823 C  C    . LYS B 1 270 ? 31.37277 50.18356  -36.87336 1.000 40.59604  ? 289 LYS B C    1 
ATOM   10824 O  O    . LYS B 1 270 ? 30.27864 49.62648  -36.76525 1.000 43.58182  ? 289 LYS B O    1 
ATOM   10825 C  CB   . LYS B 1 270 ? 32.27067 48.97555  -38.87861 1.000 43.52307  ? 289 LYS B CB   1 
ATOM   10826 C  CG   . LYS B 1 270 ? 33.51354 48.85239  -39.74523 1.000 46.76099  ? 289 LYS B CG   1 
ATOM   10827 C  CD   . LYS B 1 270 ? 33.14668 48.82766  -41.23826 1.000 53.34799  ? 289 LYS B CD   1 
ATOM   10828 C  CE   . LYS B 1 270 ? 34.08044 47.90615  -42.00108 1.000 55.19860  ? 289 LYS B CE   1 
ATOM   10829 N  NZ   . LYS B 1 270 ? 33.69886 47.70061  -43.44153 1.000 60.15191  ? 289 LYS B NZ   1 
ATOM   10830 H  H    . LYS B 1 270 ? 32.15778 47.72632  -36.52765 1.000 45.50778  ? 289 LYS B H    1 
ATOM   10831 H  HA   . LYS B 1 270 ? 33.33206 50.00100  -37.42902 1.000 47.69573  ? 289 LYS B HA   1 
ATOM   10832 H  HB2  . LYS B 1 270 ? 31.83618 48.10852  -38.85961 1.000 52.32732  ? 289 LYS B HB2  1 
ATOM   10833 H  HB3  . LYS B 1 270 ? 31.68614 49.63059  -39.29110 1.000 52.32732  ? 289 LYS B HB3  1 
ATOM   10834 H  HG2  . LYS B 1 270 ? 34.09541 49.61177  -39.58503 1.000 56.21283  ? 289 LYS B HG2  1 
ATOM   10835 H  HG3  . LYS B 1 270 ? 33.97703 48.02800  -39.52971 1.000 56.21283  ? 289 LYS B HG3  1 
ATOM   10836 H  HD2  . LYS B 1 270 ? 32.23850 48.50385  -41.34437 1.000 64.11723  ? 289 LYS B HD2  1 
ATOM   10837 H  HD3  . LYS B 1 270 ? 33.22546 49.72136  -41.60704 1.000 64.11723  ? 289 LYS B HD3  1 
ATOM   10838 H  HE2  . LYS B 1 270 ? 34.97332 48.28483  -41.98461 1.000 66.33797  ? 289 LYS B HE2  1 
ATOM   10839 H  HE3  . LYS B 1 270 ? 34.08062 47.03715  -41.57010 1.000 66.33797  ? 289 LYS B HE3  1 
ATOM   10840 H  HZ1  . LYS B 1 270 ? 34.29173 47.17033  -43.84080 1.000 72.28194  ? 289 LYS B HZ1  1 
ATOM   10841 H  HZ2  . LYS B 1 270 ? 32.89409 47.32397  -43.49248 1.000 72.28194  ? 289 LYS B HZ2  1 
ATOM   10842 H  HZ3  . LYS B 1 270 ? 33.67911 48.48273  -43.86578 1.000 72.28194  ? 289 LYS B HZ3  1 
ATOM   10843 N  N    . ILE B 1 271 ? 31.57551 51.47569  -36.56745 1.000 39.21795  ? 290 ILE B N    1 
ATOM   10844 C  CA   . ILE B 1 271 ? 30.52115 52.24458  -35.92298 1.000 39.13524  ? 290 ILE B CA   1 
ATOM   10845 C  C    . ILE B 1 271 ? 29.39052 52.59624  -36.90160 1.000 42.95621  ? 290 ILE B C    1 
ATOM   10846 O  O    . ILE B 1 271 ? 28.24801 52.81327  -36.47460 1.000 44.22627  ? 290 ILE B O    1 
ATOM   10847 C  CB   . ILE B 1 271 ? 31.11678 53.46483  -35.22793 1.000 40.65644  ? 290 ILE B CB   1 
ATOM   10848 C  CG1  . ILE B 1 271 ? 30.06001 54.21013  -34.39414 1.000 41.17710  ? 290 ILE B CG1  1 
ATOM   10849 C  CG2  . ILE B 1 271 ? 31.77269 54.47946  -36.22268 1.000 41.44529  ? 290 ILE B CG2  1 
ATOM   10850 C  CD1  . ILE B 1 271 ? 30.65571 55.14917  -33.35276 1.000 42.06408  ? 290 ILE B CD1  1 
ATOM   10851 H  H    . ILE B 1 271 ? 32.29992 51.91261  -36.72214 1.000 47.16119  ? 290 ILE B H    1 
ATOM   10852 H  HA   . ILE B 1 271 ? 30.10877 51.70515  -35.23026 1.000 46.46406  ? 290 ILE B HA   1 
ATOM   10853 H  HB   . ILE B 1 271 ? 31.80965 53.11088  -34.64866 1.000 48.88737  ? 290 ILE B HB   1 
ATOM   10854 H  HG12 . ILE B 1 271 ? 29.50830 54.74009  -34.99050 1.000 48.91430  ? 290 ILE B HG12 1 
ATOM   10855 H  HG13 . ILE B 1 271 ? 29.51335 53.55847  -33.92788 1.000 48.91430  ? 290 ILE B HG13 1 
ATOM   10856 H  HG21 . ILE B 1 271 ? 32.28054 55.13353  -35.71753 1.000 49.23612  ? 290 ILE B HG21 1 
ATOM   10857 H  HG22 . ILE B 1 271 ? 32.36097 53.99663  -36.82410 1.000 49.23612  ? 290 ILE B HG22 1 
ATOM   10858 H  HG23 . ILE B 1 271 ? 31.07363 54.92245  -36.72862 1.000 49.23612  ? 290 ILE B HG23 1 
ATOM   10859 H  HD11 . ILE B 1 271 ? 29.93544 55.60449  -32.88931 1.000 49.97867  ? 290 ILE B HD11 1 
ATOM   10860 H  HD12 . ILE B 1 271 ? 31.17893 54.63018  -32.72205 1.000 49.97867  ? 290 ILE B HD12 1 
ATOM   10861 H  HD13 . ILE B 1 271 ? 31.22321 55.79679  -33.79935 1.000 49.97867  ? 290 ILE B HD13 1 
ATOM   10862 N  N    . THR B 1 272 ? 29.66086 52.63204  -38.20826 1.000 41.97361  ? 291 THR B N    1 
ATOM   10863 C  CA   . THR B 1 272 ? 28.56283 52.86341  -39.14514 1.000 44.63804  ? 291 THR B CA   1 
ATOM   10864 C  C    . THR B 1 272 ? 27.64239 51.64607  -39.26783 1.000 48.92319  ? 291 THR B C    1 
ATOM   10865 O  O    . THR B 1 272 ? 26.48164 51.81241  -39.66176 1.000 54.37150  ? 291 THR B O    1 
ATOM   10866 C  CB   . THR B 1 272 ? 29.08768 53.19942  -40.55718 1.000 48.93747  ? 291 THR B CB   1 
ATOM   10867 O  OG1  . THR B 1 272 ? 29.88670 52.10278  -41.01333 1.000 50.61519  ? 291 THR B OG1  1 
ATOM   10868 C  CG2  . THR B 1 272 ? 29.91503 54.49365  -40.55496 1.000 48.28259  ? 291 THR B CG2  1 
ATOM   10869 H  H    . THR B 1 272 ? 30.43808 52.52963  -38.56186 1.000 50.46797  ? 291 THR B H    1 
ATOM   10870 H  HA   . THR B 1 272 ? 28.06141 53.62488  -38.81403 1.000 53.66529  ? 291 THR B HA   1 
ATOM   10871 H  HB   . THR B 1 272 ? 28.34366 53.34363  -41.16261 1.000 58.82461  ? 291 THR B HB   1 
ATOM   10872 H  HG1  . THR B 1 272 ? 29.40291 51.42779  -41.13960 1.000 60.83788  ? 291 THR B HG1  1 
ATOM   10873 H  HG21 . THR B 1 272 ? 30.26803 54.66327  -41.44239 1.000 58.03876  ? 291 THR B HG21 1 
ATOM   10874 H  HG22 . THR B 1 272 ? 29.35882 55.24251  -40.28899 1.000 58.03876  ? 291 THR B HG22 1 
ATOM   10875 H  HG23 . THR B 1 272 ? 30.65430 54.41375  -39.93208 1.000 58.03876  ? 291 THR B HG23 1 
ATOM   10876 N  N    . ASP B 1 273 ? 28.14174 50.43993  -38.94296 1.000 52.14400  ? 292 ASP B N    1 
ATOM   10877 C  CA   . ASP B 1 273 ? 27.55377 49.15835  -39.36053 1.000 58.87495  ? 292 ASP B CA   1 
ATOM   10878 C  C    . ASP B 1 273 ? 26.61034 48.63964  -38.29371 1.000 62.53586  ? 292 ASP B C    1 
ATOM   10879 O  O    . ASP B 1 273 ? 27.00477 47.86161  -37.42110 1.000 57.67157  ? 292 ASP B O    1 
ATOM   10880 C  CB   . ASP B 1 273 ? 28.62178 48.09161  -39.61134 1.000 57.46416  ? 292 ASP B CB   1 
ATOM   10881 C  CG   . ASP B 1 273 ? 29.03349 47.96824  -41.06035 1.000 67.03204  ? 292 ASP B CG   1 
ATOM   10882 O  OD1  . ASP B 1 273 ? 29.22065 49.00531  -41.75257 1.000 67.50595  ? 292 ASP B OD1  1 
ATOM   10883 O  OD2  . ASP B 1 273 ? 29.18613 46.80191  -41.51062 1.000 70.43060  ? 292 ASP B OD2  1 
ATOM   10884 H  H    . ASP B 1 273 ? 28.84772 50.33644  -38.46289 1.000 62.67244  ? 292 ASP B H    1 
ATOM   10885 H  HA   . ASP B 1 273 ? 27.06136 49.34898  -40.17422 1.000 70.74959  ? 292 ASP B HA   1 
ATOM   10886 H  HB2  . ASP B 1 273 ? 29.41334 48.31584  -39.09748 1.000 69.05664  ? 292 ASP B HB2  1 
ATOM   10887 H  HB3  . ASP B 1 273 ? 28.27541 47.23086  -39.32843 1.000 69.05664  ? 292 ASP B HB3  1 
ATOM   10888 N  N    . GLN B 1 274 ? 25.34237 49.02885  -38.38459 1.000 60.61754  ? 293 GLN B N    1 
ATOM   10889 C  CA   . GLN B 1 274 ? 24.36077 48.58439  -37.40879 1.000 63.75509  ? 293 GLN B CA   1 
ATOM   10890 C  C    . GLN B 1 274 ? 23.24555 47.78168  -38.07465 1.000 60.95883  ? 293 GLN B C    1 
ATOM   10891 O  O    . GLN B 1 274 ? 22.13347 47.70367  -37.55799 1.000 66.19855  ? 293 GLN B O    1 
ATOM   10892 C  CB   . GLN B 1 274 ? 23.80640 49.77284  -36.62021 1.000 66.86218  ? 293 GLN B CB   1 
ATOM   10893 C  CG   . GLN B 1 274 ? 24.86006 50.66874  -35.92149 1.000 59.53676  ? 293 GLN B CG   1 
ATOM   10894 C  CD   . GLN B 1 274 ? 25.84166 49.87088  -35.07629 1.000 57.31831  ? 293 GLN B CD   1 
ATOM   10895 O  OE1  . GLN B 1 274 ? 27.05095 49.81278  -35.34608 1.000 54.95765  ? 293 GLN B OE1  1 
ATOM   10896 N  NE2  . GLN B 1 274 ? 25.31344 49.18870  -34.07873 1.000 62.49274  ? 293 GLN B NE2  1 
ATOM   10897 H  H    . GLN B 1 274 ? 25.03246 49.54559  -38.99822 1.000 72.84070  ? 293 GLN B H    1 
ATOM   10898 H  HA   . GLN B 1 274 ? 24.79306 47.99567  -36.77048 1.000 76.60575  ? 293 GLN B HA   1 
ATOM   10899 H  HB2  . GLN B 1 274 ? 23.30887 50.33788  -37.23185 1.000 80.33426  ? 293 GLN B HB2  1 
ATOM   10900 H  HB3  . GLN B 1 274 ? 23.21664 49.43108  -35.93007 1.000 80.33426  ? 293 GLN B HB3  1 
ATOM   10901 H  HG2  . GLN B 1 274 ? 25.36560 51.14778  -36.59666 1.000 71.54376  ? 293 GLN B HG2  1 
ATOM   10902 H  HG3  . GLN B 1 274 ? 24.40486 51.29737  -35.33967 1.000 71.54376  ? 293 GLN B HG3  1 
ATOM   10903 H  HE21 . GLN B 1 274 ? 24.46479 49.21455  -33.94191 1.000 75.09093  ? 293 GLN B HE21 1 
ATOM   10904 H  HE22 . GLN B 1 274 ? 25.81766 48.71803  -33.56508 1.000 75.09093  ? 293 GLN B HE22 1 
ATOM   10905 N  N    . ASN B 1 275 ? 23.54296 47.15861  -39.19997 1.000 59.52804  ? 294 ASN B N    1 
ATOM   10906 C  CA   . ASN B 1 275 ? 22.58538 46.30239  -39.90939 1.000 57.06888  ? 294 ASN B CA   1 
ATOM   10907 C  C    . ASN B 1 275 ? 22.92039 44.83988  -39.62045 1.000 52.74711  ? 294 ASN B C    1 
ATOM   10908 O  O    . ASN B 1 275 ? 23.63629 44.19665  -40.37955 1.000 54.29225  ? 294 ASN B O    1 
ATOM   10909 C  CB   . ASN B 1 275 ? 22.63798 46.60168  -41.40295 1.000 63.93449  ? 294 ASN B CB   1 
ATOM   10910 C  CG   . ASN B 1 275 ? 21.60854 45.82126  -42.20090 1.000 68.26047  ? 294 ASN B CG   1 
ATOM   10911 O  OD1  . ASN B 1 275 ? 20.54597 45.45050  -41.68530 1.000 65.50049  ? 294 ASN B OD1  1 
ATOM   10912 N  ND2  . ASN B 1 275 ? 21.91789 45.57085  -43.46978 1.000 78.73355  ? 294 ASN B ND2  1 
ATOM   10913 H  H    . ASN B 1 275 ? 24.30846 47.21191  -39.58825 1.000 71.53330  ? 294 ASN B H    1 
ATOM   10914 H  HA   . ASN B 1 275 ? 21.69234 46.47182  -39.57075 1.000 68.58230  ? 294 ASN B HA   1 
ATOM   10915 H  HB2  . ASN B 1 275 ? 22.46943 47.54688  -41.54112 1.000 76.82104  ? 294 ASN B HB2  1 
ATOM   10916 H  HB3  . ASN B 1 275 ? 23.51706 46.36866  -41.74033 1.000 76.82104  ? 294 ASN B HB3  1 
ATOM   10917 H  HD21 . ASN B 1 275 ? 22.66539 45.84747  -43.79278 1.000 94.57990  ? 294 ASN B HD21 1 
ATOM   10918 H  HD22 . ASN B 1 275 ? 21.37046 45.13230  -43.96736 1.000 94.57990  ? 294 ASN B HD22 1 
ATOM   10919 N  N    . TYR B 1 276 ? 22.37251 44.29944  -38.52885 1.000 47.35629  ? 295 TYR B N    1 
ATOM   10920 C  CA   . TYR B 1 276 ? 22.61512 42.90414  -38.17707 1.000 45.13322  ? 295 TYR B CA   1 
ATOM   10921 C  C    . TYR B 1 276 ? 21.63098 41.97991  -38.89264 1.000 42.42779  ? 295 TYR B C    1 
ATOM   10922 O  O    . TYR B 1 276 ? 20.43556 42.26395  -39.02194 1.000 41.73246  ? 295 TYR B O    1 
ATOM   10923 C  CB   . TYR B 1 276 ? 22.53231 42.67854  -36.66208 1.000 45.01905  ? 295 TYR B CB   1 
ATOM   10924 C  CG   . TYR B 1 276 ? 23.81065 43.04305  -35.94675 1.000 43.31805  ? 295 TYR B CG   1 
ATOM   10925 C  CD1  . TYR B 1 276 ? 24.06568 44.35934  -35.57267 1.000 44.94580  ? 295 TYR B CD1  1 
ATOM   10926 C  CD2  . TYR B 1 276 ? 24.78128 42.07901  -35.65690 1.000 43.64195  ? 295 TYR B CD2  1 
ATOM   10927 C  CE1  . TYR B 1 276 ? 25.24158 44.72248  -34.93284 1.000 42.92822  ? 295 TYR B CE1  1 
ATOM   10928 C  CE2  . TYR B 1 276 ? 25.97411 42.44012  -35.00033 1.000 43.95002  ? 295 TYR B CE2  1 
ATOM   10929 C  CZ   . TYR B 1 276 ? 26.18758 43.76846  -34.65002 1.000 42.74616  ? 295 TYR B CZ   1 
ATOM   10930 O  OH   . TYR B 1 276 ? 27.34733 44.15611  -34.02802 1.000 42.63704  ? 295 TYR B OH   1 
ATOM   10931 H  H    . TYR B 1 276 ? 21.86013 44.72046  -37.98130 1.000 56.92720  ? 295 TYR B H    1 
ATOM   10932 H  HA   . TYR B 1 276 ? 23.51270 42.67317  -38.46323 1.000 54.25951  ? 295 TYR B HA   1 
ATOM   10933 H  HB2  . TYR B 1 276 ? 21.81866 43.22660  -36.29980 1.000 54.12250  ? 295 TYR B HB2  1 
ATOM   10934 H  HB3  . TYR B 1 276 ? 22.34975 41.74119  -36.49197 1.000 54.12250  ? 295 TYR B HB3  1 
ATOM   10935 H  HD1  . TYR B 1 276 ? 23.43036 45.01310  -35.75674 1.000 54.03460  ? 295 TYR B HD1  1 
ATOM   10936 H  HD2  . TYR B 1 276 ? 24.63819 41.19268  -35.89946 1.000 52.46998  ? 295 TYR B HD2  1 
ATOM   10937 H  HE1  . TYR B 1 276 ? 25.38879 45.60971  -34.69608 1.000 51.61351  ? 295 TYR B HE1  1 
ATOM   10938 H  HE2  . TYR B 1 276 ? 26.61398 41.79481  -34.80270 1.000 52.83966  ? 295 TYR B HE2  1 
ATOM   10939 H  HH   . TYR B 1 276 ? 27.80875 43.48147  -33.83423 1.000 51.26409  ? 295 TYR B HH   1 
ATOM   10940 N  N    . LYS B 1 277 ? 22.15396 40.88380  -39.39470 1.000 41.20729  ? 296 LYS B N    1 
ATOM   10941 C  CA   . LYS B 1 277 ? 21.32197 39.88891  -40.04259 1.000 40.94076  ? 296 LYS B CA   1 
ATOM   10942 C  C    . LYS B 1 277 ? 20.36258 39.25917  -39.03322 1.000 39.83773  ? 296 LYS B C    1 
ATOM   10943 O  O    . LYS B 1 277 ? 20.61411 39.23290  -37.83565 1.000 39.31258  ? 296 LYS B O    1 
ATOM   10944 C  CB   . LYS B 1 277 ? 22.19081 38.81390  -40.68557 1.000 40.66982  ? 296 LYS B CB   1 
ATOM   10945 C  CG   . LYS B 1 277 ? 23.18306 39.39923  -41.73449 1.000 44.49158  ? 296 LYS B CG   1 
ATOM   10946 C  CD   . LYS B 1 277 ? 24.45514 38.55827  -41.86595 1.000 44.65983  ? 296 LYS B CD   1 
ATOM   10947 C  CE   . LYS B 1 277 ? 25.37815 39.10622  -42.97956 1.000 43.77324  ? 296 LYS B CE   1 
ATOM   10948 N  NZ   . LYS B 1 277 ? 26.59840 38.29919  -43.01485 1.000 42.87162  ? 296 LYS B NZ   1 
ATOM   10949 H  H    . LYS B 1 277 ? 22.99110 40.68779  -39.37510 1.000 49.54839  ? 296 LYS B H    1 
ATOM   10950 H  HA   . LYS B 1 277 ? 20.79462 40.30581  -40.74187 1.000 49.22856  ? 296 LYS B HA   1 
ATOM   10951 H  HB2  . LYS B 1 277 ? 22.70837 38.37021  -39.99552 1.000 48.90343  ? 296 LYS B HB2  1 
ATOM   10952 H  HB3  . LYS B 1 277 ? 21.61951 38.17230  -41.13597 1.000 48.90343  ? 296 LYS B HB3  1 
ATOM   10953 H  HG2  . LYS B 1 277 ? 22.74932 39.42678  -42.60168 1.000 53.48954  ? 296 LYS B HG2  1 
ATOM   10954 H  HG3  . LYS B 1 277 ? 23.44049 40.29439  -41.46372 1.000 53.48954  ? 296 LYS B HG3  1 
ATOM   10955 H  HD2  . LYS B 1 277 ? 24.94253 38.57825  -41.02753 1.000 53.69145  ? 296 LYS B HD2  1 
ATOM   10956 H  HD3  . LYS B 1 277 ? 24.21592 37.64506  -42.08895 1.000 53.69145  ? 296 LYS B HD3  1 
ATOM   10957 H  HE2  . LYS B 1 277 ? 24.93310 39.04566  -43.83930 1.000 52.62754  ? 296 LYS B HE2  1 
ATOM   10958 H  HE3  . LYS B 1 277 ? 25.61333 40.02838  -42.79195 1.000 52.62754  ? 296 LYS B HE3  1 
ATOM   10959 H  HZ1  . LYS B 1 277 ? 26.93232 38.28820  -43.83976 1.000 51.54559  ? 296 LYS B HZ1  1 
ATOM   10960 H  HZ2  . LYS B 1 277 ? 27.20590 38.64160  -42.46187 1.000 51.54559  ? 296 LYS B HZ2  1 
ATOM   10961 H  HZ3  . LYS B 1 277 ? 26.41843 37.46417  -42.76495 1.000 51.54559  ? 296 LYS B HZ3  1 
ATOM   10962 N  N    . SER B 1 278 ? 19.24039 38.77959  -39.54682 1.000 38.96115  ? 297 SER B N    1 
ATOM   10963 C  CA   . SER B 1 278 ? 18.22250 38.17645  -38.71118 1.000 39.62622  ? 297 SER B CA   1 
ATOM   10964 C  C    . SER B 1 278 ? 18.71034 36.86512  -38.07264 1.000 37.40603  ? 297 SER B C    1 
ATOM   10965 O  O    . SER B 1 278 ? 19.52710 36.14498  -38.61004 1.000 36.92860  ? 297 SER B O    1 
ATOM   10966 C  CB   . SER B 1 278 ? 16.98146 37.90896  -39.54881 1.000 39.74306  ? 297 SER B CB   1 
ATOM   10967 O  OG   . SER B 1 278 ? 17.22558 36.77367  -40.37236 1.000 37.88373  ? 297 SER B OG   1 
ATOM   10968 H  H    . SER B 1 278 ? 19.04407 38.79223  -40.38402 1.000 46.85302  ? 297 SER B H    1 
ATOM   10969 H  HA   . SER B 1 278 ? 18.00072 38.78238  -37.98690 1.000 47.65111  ? 297 SER B HA   1 
ATOM   10970 H  HB2  . SER B 1 278 ? 16.22785 37.73038  -38.96478 1.000 47.79132  ? 297 SER B HB2  1 
ATOM   10971 H  HB3  . SER B 1 278 ? 16.79364 38.68016  -40.10637 1.000 47.79132  ? 297 SER B HB3  1 
ATOM   10972 H  HG   . SER B 1 278 ? 16.53691 36.58682  -40.81556 1.000 45.56012  ? 297 SER B HG   1 
ATOM   10973 N  N    . THR B 1 279 ? 18.17782 36.57390  -36.87483 1.000 37.47829  ? 298 THR B N    1 
ATOM   10974 C  CA   . THR B 1 279 ? 18.37108 35.25683  -36.26311 1.000 36.98367  ? 298 THR B CA   1 
ATOM   10975 C  C    . THR B 1 279 ? 18.13552 34.11510  -37.25898 1.000 36.02898  ? 298 THR B C    1 
ATOM   10976 O  O    . THR B 1 279 ? 18.92859 33.16937  -37.33319 1.000 35.62097  ? 298 THR B O    1 
ATOM   10977 C  CB   . THR B 1 279 ? 17.43245 35.14002  -35.05151 1.000 37.18524  ? 298 THR B CB   1 
ATOM   10978 O  OG1  . THR B 1 279 ? 17.71672 36.23201  -34.13272 1.000 40.20730  ? 298 THR B OG1  1 
ATOM   10979 C  CG2  . THR B 1 279 ? 17.59011 33.83200  -34.34680 1.000 37.16380  ? 298 THR B CG2  1 
ATOM   10980 H  H    . THR B 1 279 ? 17.70630 37.11705  -36.40339 1.000 45.07359  ? 298 THR B H    1 
ATOM   10981 H  HA   . THR B 1 279 ? 19.28879 35.17148  -35.96074 1.000 44.48005  ? 298 THR B HA   1 
ATOM   10982 H  HB   . THR B 1 279 ? 16.51204 35.18674  -35.35411 1.000 44.72194  ? 298 THR B HB   1 
ATOM   10983 H  HG1  . THR B 1 279 ? 17.08943 36.31307  -33.57996 1.000 48.34840  ? 298 THR B HG1  1 
ATOM   10984 H  HG21 . THR B 1 279 ? 16.99567 33.79385  -33.58124 1.000 44.69621  ? 298 THR B HG21 1 
ATOM   10985 H  HG22 . THR B 1 279 ? 17.37501 33.10265  -34.94903 1.000 44.69621  ? 298 THR B HG22 1 
ATOM   10986 H  HG23 . THR B 1 279 ? 18.50467 33.72820  -34.04069 1.000 44.69621  ? 298 THR B HG23 1 
ATOM   10987 N  N    . LYS B 1 280 ? 17.06931 34.19727  -38.06723 1.000 36.76377  ? 299 LYS B N    1 
ATOM   10988 C  CA   . LYS B 1 280 ? 16.82437 33.15007  -39.04792 1.000 36.51280  ? 299 LYS B CA   1 
ATOM   10989 C  C    . LYS B 1 280 ? 17.99651 33.01586  -40.02179 1.000 35.60180  ? 299 LYS B C    1 
ATOM   10990 O  O    . LYS B 1 280 ? 18.45752 31.90593  -40.32890 1.000 35.28841  ? 299 LYS B O    1 
ATOM   10991 C  CB   . LYS B 1 280 ? 15.52889 33.45704  -39.79378 1.000 37.26519  ? 299 LYS B CB   1 
ATOM   10992 C  CG   . LYS B 1 280 ? 15.27379 32.58624  -40.99017 1.000 39.04824  ? 299 LYS B CG   1 
ATOM   10993 C  CD   . LYS B 1 280 ? 13.88807 32.87917  -41.61250 1.000 41.54657  ? 299 LYS B CD   1 
ATOM   10994 C  CE   . LYS B 1 280 ? 13.67522 31.97421  -42.80784 1.000 45.47965  ? 299 LYS B CE   1 
ATOM   10995 N  NZ   . LYS B 1 280 ? 12.30291 32.11967  -43.40182 1.000 47.62609  ? 299 LYS B NZ   1 
ATOM   10996 H  H    . LYS B 1 280 ? 16.49181 34.83452  -38.06297 1.000 44.21616  ? 299 LYS B H    1 
ATOM   10997 H  HA   . LYS B 1 280 ? 16.72558 32.29951  -38.59220 1.000 43.91501  ? 299 LYS B HA   1 
ATOM   10998 H  HB2  . LYS B 1 280 ? 14.78543 33.33858  -39.18212 1.000 44.81788  ? 299 LYS B HB2  1 
ATOM   10999 H  HB3  . LYS B 1 280 ? 15.56122 34.37599  -40.10262 1.000 44.81788  ? 299 LYS B HB3  1 
ATOM   11000 H  HG2  . LYS B 1 280 ? 15.95265 32.75507  -41.66214 1.000 46.95753  ? 299 LYS B HG2  1 
ATOM   11001 H  HG3  . LYS B 1 280 ? 15.29751 31.65452  -40.72140 1.000 46.95753  ? 299 LYS B HG3  1 
ATOM   11002 H  HD2  . LYS B 1 280 ? 13.19082 32.70742  -40.96039 1.000 49.95553  ? 299 LYS B HD2  1 
ATOM   11003 H  HD3  . LYS B 1 280 ? 13.84722 33.80266  -41.90644 1.000 49.95553  ? 299 LYS B HD3  1 
ATOM   11004 H  HE2  . LYS B 1 280 ? 14.32475 32.19588  -43.49331 1.000 54.67522  ? 299 LYS B HE2  1 
ATOM   11005 H  HE3  . LYS B 1 280 ? 13.78690 31.05129  -42.53100 1.000 54.67522  ? 299 LYS B HE3  1 
ATOM   11006 H  HZ1  . LYS B 1 280 ? 12.23454 31.62113  -44.13590 1.000 57.25095  ? 299 LYS B HZ1  1 
ATOM   11007 H  HZ2  . LYS B 1 280 ? 11.68778 31.85587  -42.81519 1.000 57.25095  ? 299 LYS B HZ2  1 
ATOM   11008 H  HZ3  . LYS B 1 280 ? 12.15228 32.97044  -43.61539 1.000 57.25095  ? 299 LYS B HZ3  1 
ATOM   11009 N  N    . THR B 1 281 ? 18.50371 34.14393  -40.51728 1.000 36.91848  ? 300 THR B N    1 
ATOM   11010 C  CA   . THR B 1 281 ? 19.65903 34.10968  -41.43272 1.000 35.43544  ? 300 THR B CA   1 
ATOM   11011 C  C    . THR B 1 281 ? 20.86532 33.45063  -40.78406 1.000 34.62410  ? 300 THR B C    1 
ATOM   11012 O  O    . THR B 1 281 ? 21.57689 32.65132  -41.42301 1.000 34.83882  ? 300 THR B O    1 
ATOM   11013 C  CB   . THR B 1 281 ? 19.99463 35.54078  -41.85977 1.000 36.46337  ? 300 THR B CB   1 
ATOM   11014 O  OG1  . THR B 1 281 ? 19.03882 35.96548  -42.81209 1.000 37.64785  ? 300 THR B OG1  1 
ATOM   11015 C  CG2  . THR B 1 281 ? 21.38035 35.63980  -42.44306 1.000 38.36296  ? 300 THR B CG2  1 
ATOM   11016 H  H    . THR B 1 281 ? 18.20740 34.93298  -40.34638 1.000 44.40182  ? 300 THR B H    1 
ATOM   11017 H  HA   . THR B 1 281 ? 19.43127 33.58993  -42.21941 1.000 42.62217  ? 300 THR B HA   1 
ATOM   11018 H  HB   . THR B 1 281 ? 19.97440 36.12282  -41.08407 1.000 43.85569  ? 300 THR B HB   1 
ATOM   11019 H  HG1  . THR B 1 281 ? 18.26515 35.77085  -42.54912 1.000 45.27707  ? 300 THR B HG1  1 
ATOM   11020 H  HG21 . THR B 1 281 ? 21.49726 36.49976  -42.87631 1.000 46.13520  ? 300 THR B HG21 1 
ATOM   11021 H  HG22 . THR B 1 281 ? 22.04321 35.54839  -41.74081 1.000 46.13520  ? 300 THR B HG22 1 
ATOM   11022 H  HG23 . THR B 1 281 ? 21.51591 34.93666  -43.09737 1.000 46.13520  ? 300 THR B HG23 1 
ATOM   11023 N  N    . LEU B 1 282 ? 21.10343 33.75840  -39.50216 1.000 35.20491  ? 301 LEU B N    1 
ATOM   11024 C  CA   . LEU B 1 282 ? 22.25524 33.18723  -38.80533 1.000 34.51185  ? 301 LEU B CA   1 
ATOM   11025 C  C    . LEU B 1 282 ? 22.08328 31.68421  -38.58212 1.000 34.39771  ? 301 LEU B C    1 
ATOM   11026 O  O    . LEU B 1 282 ? 23.01755 30.89586  -38.80822 1.000 35.21111  ? 301 LEU B O    1 
ATOM   11027 C  CB   . LEU B 1 282 ? 22.44688 33.91987  -37.46774 1.000 36.01798  ? 301 LEU B CB   1 
ATOM   11028 C  CG   . LEU B 1 282 ? 22.74675 35.41800  -37.60713 1.000 36.81711  ? 301 LEU B CG   1 
ATOM   11029 C  CD1  . LEU B 1 282 ? 22.82222 36.06681  -36.20902 1.000 41.32980  ? 301 LEU B CD1  1 
ATOM   11030 C  CD2  . LEU B 1 282 ? 24.05520 35.64531  -38.36399 1.000 37.77864  ? 301 LEU B CD2  1 
ATOM   11031 H  H    . LEU B 1 282 ? 20.62080 34.28589  -39.02422 1.000 42.34554  ? 301 LEU B H    1 
ATOM   11032 H  HA   . LEU B 1 282 ? 23.05255 33.31170  -39.34357 1.000 41.51386  ? 301 LEU B HA   1 
ATOM   11033 H  HB2  . LEU B 1 282 ? 21.63397 33.82933  -36.94631 1.000 43.32122  ? 301 LEU B HB2  1 
ATOM   11034 H  HB3  . LEU B 1 282 ? 23.19055 33.51312  -36.99614 1.000 43.32122  ? 301 LEU B HB3  1 
ATOM   11035 H  HG   . LEU B 1 282 ? 22.03412 35.83834  -38.11346 1.000 44.28017  ? 301 LEU B HG   1 
ATOM   11036 H  HD11 . LEU B 1 282 ? 22.89828 37.02845  -36.31083 1.000 49.69540  ? 301 LEU B HD11 1 
ATOM   11037 H  HD12 . LEU B 1 282 ? 22.01576 35.84915  -35.71591 1.000 49.69540  ? 301 LEU B HD12 1 
ATOM   11038 H  HD13 . LEU B 1 282 ? 23.59894 35.72117  -35.74198 1.000 49.69540  ? 301 LEU B HD13 1 
ATOM   11039 H  HD21 . LEU B 1 282 ? 24.28192 36.58771  -38.32681 1.000 45.43401  ? 301 LEU B HD21 1 
ATOM   11040 H  HD22 . LEU B 1 282 ? 24.75622 35.11977  -37.94772 1.000 45.43401  ? 301 LEU B HD22 1 
ATOM   11041 H  HD23 . LEU B 1 282 ? 23.93843 35.36933  -39.28654 1.000 45.43401  ? 301 LEU B HD23 1 
ATOM   11042 N  N    . ILE B 1 283 ? 20.89119 31.25644  -38.16830 1.000 34.31199  ? 302 ILE B N    1 
ATOM   11043 C  CA   . ILE B 1 283 ? 20.64033 29.82897  -38.01092 1.000 33.81317  ? 302 ILE B CA   1 
ATOM   11044 C  C    . ILE B 1 283 ? 20.83236 29.10999  -39.34510 1.000 33.97234  ? 302 ILE B C    1 
ATOM   11045 O  O    . ILE B 1 283 ? 21.43068 28.02649  -39.39933 1.000 34.54331  ? 302 ILE B O    1 
ATOM   11046 C  CB   . ILE B 1 283 ? 19.24617 29.58045  -37.42696 1.000 34.81079  ? 302 ILE B CB   1 
ATOM   11047 C  CG1  . ILE B 1 283 ? 19.17244 30.06744  -35.94578 1.000 35.47893  ? 302 ILE B CG1  1 
ATOM   11048 C  CG2  . ILE B 1 283 ? 18.94366 28.13050  -37.47782 1.000 35.53334  ? 302 ILE B CG2  1 
ATOM   11049 C  CD1  . ILE B 1 283 ? 17.78252 30.21737  -35.43875 1.000 35.56714  ? 302 ILE B CD1  1 
ATOM   11050 H  H    . ILE B 1 283 ? 20.22388 31.76367  -37.97589 1.000 41.27403  ? 302 ILE B H    1 
ATOM   11051 H  HA   . ILE B 1 283 ? 21.28564 29.47354  -37.37993 1.000 40.67545  ? 302 ILE B HA   1 
ATOM   11052 H  HB   . ILE B 1 283 ? 18.60039 30.07801  -37.95261 1.000 41.87259  ? 302 ILE B HB   1 
ATOM   11053 H  HG12 . ILE B 1 283 ? 19.62652 29.42228  -35.38144 1.000 42.67436  ? 302 ILE B HG12 1 
ATOM   11054 H  HG13 . ILE B 1 283 ? 19.60798 30.93155  -35.87859 1.000 42.67436  ? 302 ILE B HG13 1 
ATOM   11055 H  HG21 . ILE B 1 283 ? 18.25994 27.92730  -36.82044 1.000 42.73966  ? 302 ILE B HG21 1 
ATOM   11056 H  HG22 . ILE B 1 283 ? 18.62580 27.90519  -38.36614 1.000 42.73966  ? 302 ILE B HG22 1 
ATOM   11057 H  HG23 . ILE B 1 283 ? 19.75184 27.63213  -37.27940 1.000 42.73966  ? 302 ILE B HG23 1 
ATOM   11058 H  HD11 . ILE B 1 283 ? 17.81344 30.48617  -34.50725 1.000 42.78021  ? 302 ILE B HD11 1 
ATOM   11059 H  HD12 . ILE B 1 283 ? 17.32628 30.89385  -35.96327 1.000 42.78021  ? 302 ILE B HD12 1 
ATOM   11060 H  HD13 . ILE B 1 283 ? 17.32235 29.36761  -35.52271 1.000 42.78021  ? 302 ILE B HD13 1 
ATOM   11061 N  N    . HIS B 1 284 ? 20.33538 29.68546  -40.43750 1.000 34.79333  ? 303 HIS B N    1 
ATOM   11062 C  CA   . HIS B 1 284 ? 20.57083 29.09245  -41.75568 1.000 34.44583  ? 303 HIS B CA   1 
ATOM   11063 C  C    . HIS B 1 284 ? 22.05376 28.98569  -42.10768 1.000 35.24827  ? 303 HIS B C    1 
ATOM   11064 O  O    . HIS B 1 284 ? 22.45821 27.99560  -42.71764 1.000 35.56799  ? 303 HIS B O    1 
ATOM   11065 C  CB   . HIS B 1 284 ? 19.83912 29.88060  -42.85079 1.000 35.93571  ? 303 HIS B CB   1 
ATOM   11066 C  CG   . HIS B 1 284 ? 18.37468 29.60170  -42.90520 1.000 37.02612  ? 303 HIS B CG   1 
ATOM   11067 N  ND1  . HIS B 1 284 ? 17.57695 30.02964  -43.93653 1.000 37.90741  ? 303 HIS B ND1  1 
ATOM   11068 C  CD2  . HIS B 1 284 ? 17.55572 28.92098  -42.05362 1.000 35.89626  ? 303 HIS B CD2  1 
ATOM   11069 C  CE1  . HIS B 1 284 ? 16.32800 29.65152  -43.72155 1.000 40.60476  ? 303 HIS B CE1  1 
ATOM   11070 N  NE2  . HIS B 1 284 ? 16.28754 28.96565  -42.59238 1.000 37.43299  ? 303 HIS B NE2  1 
ATOM   11071 H  H    . HIS B 1 284 ? 19.86670 30.40648  -40.44582 1.000 41.85165  ? 303 HIS B H    1 
ATOM   11072 H  HA   . HIS B 1 284 ? 20.20862 28.19324  -41.72220 1.000 41.43464  ? 303 HIS B HA   1 
ATOM   11073 H  HB2  . HIS B 1 284 ? 19.95518 30.82915  -42.68443 1.000 43.22250  ? 303 HIS B HB2  1 
ATOM   11074 H  HB3  . HIS B 1 284 ? 20.21869 29.64595  -43.71205 1.000 43.22250  ? 303 HIS B HB3  1 
ATOM   11075 H  HD2  . HIS B 1 284 ? 17.80531 28.50542  -41.25995 1.000 43.17516  ? 303 HIS B HD2  1 
ATOM   11076 H  HE1  . HIS B 1 284 ? 15.60137 29.83679  -44.27162 1.000 48.82536  ? 303 HIS B HE1  1 
ATOM   11077 H  HE2  . HIS B 1 284 ? 15.58529 28.60622  -42.24996 1.000 45.01923  ? 303 HIS B HE2  1 
ATOM   11078 N  N    . TYR B 1 285 ? 22.89170 29.96252  -41.72204 1.000 35.32124  ? 304 TYR B N    1 
ATOM   11079 C  CA   . TYR B 1 285 ? 24.32548 29.83381  -41.99627 1.000 36.25828  ? 304 TYR B CA   1 
ATOM   11080 C  C    . TYR B 1 285 ? 24.86585 28.58877  -41.32270 1.000 35.45218  ? 304 TYR B C    1 
ATOM   11081 O  O    . TYR B 1 285 ? 25.66128 27.84407  -41.90498 1.000 35.76261  ? 304 TYR B O    1 
ATOM   11082 C  CB   . TYR B 1 285 ? 25.14719 31.02629  -41.49129 1.000 36.63783  ? 304 TYR B CB   1 
ATOM   11083 C  CG   . TYR B 1 285 ? 25.07286 32.33038  -42.22219 1.000 38.72195  ? 304 TYR B CG   1 
ATOM   11084 C  CD1  . TYR B 1 285 ? 24.83936 32.39635  -43.58624 1.000 40.42381  ? 304 TYR B CD1  1 
ATOM   11085 C  CD2  . TYR B 1 285 ? 25.28120 33.51820  -41.53504 1.000 39.67605  ? 304 TYR B CD2  1 
ATOM   11086 C  CE1  . TYR B 1 285 ? 24.79299 33.61487  -44.25352 1.000 41.82148  ? 304 TYR B CE1  1 
ATOM   11087 C  CE2  . TYR B 1 285 ? 25.24712 34.75655  -42.20166 1.000 40.16418  ? 304 TYR B CE2  1 
ATOM   11088 C  CZ   . TYR B 1 285 ? 24.98677 34.78227  -43.55997 1.000 41.67091  ? 304 TYR B CZ   1 
ATOM   11089 O  OH   . TYR B 1 285 ? 24.95593 35.98669  -44.21292 1.000 41.52035  ? 304 TYR B OH   1 
ATOM   11090 H  H    . TYR B 1 285 ? 22.66032 30.68356  -41.31441 1.000 42.48514  ? 304 TYR B H    1 
ATOM   11091 H  HA   . TYR B 1 285 ? 24.41949 29.79978  -42.96111 1.000 43.60958  ? 304 TYR B HA   1 
ATOM   11092 H  HB2  . TYR B 1 285 ? 24.86504 31.20826  -40.58124 1.000 44.06504  ? 304 TYR B HB2  1 
ATOM   11093 H  HB3  . TYR B 1 285 ? 26.08018 30.76111  -41.50262 1.000 44.06504  ? 304 TYR B HB3  1 
ATOM   11094 H  HD1  . TYR B 1 285 ? 24.71104 31.60950  -44.06509 1.000 48.60822  ? 304 TYR B HD1  1 
ATOM   11095 H  HD2  . TYR B 1 285 ? 25.44583 33.49509  -40.62002 1.000 47.71091  ? 304 TYR B HD2  1 
ATOM   11096 H  HE1  . TYR B 1 285 ? 24.63080 33.63857  -45.16896 1.000 50.28542  ? 304 TYR B HE1  1 
ATOM   11097 H  HE2  . TYR B 1 285 ? 25.39758 35.54710  -41.73551 1.000 48.29667  ? 304 TYR B HE2  1 
ATOM   11098 H  HH   . TYR B 1 285 ? 24.92884 36.61486  -43.65590 1.000 49.92407  ? 304 TYR B HH   1 
ATOM   11099 N  N    . LEU B 1 286 ? 24.48301 28.38249  -40.05029 1.000 35.39425  ? 305 LEU B N    1 
ATOM   11100 C  CA   . LEU B 1 286 ? 24.98035 27.25271  -39.27138 1.000 34.80519  ? 305 LEU B CA   1 
ATOM   11101 C  C    . LEU B 1 286 ? 24.48559 25.93762  -39.84711 1.000 35.09163  ? 305 LEU B C    1 
ATOM   11102 O  O    . LEU B 1 286 ? 25.26084 24.98110  -40.01217 1.000 35.19778  ? 305 LEU B O    1 
ATOM   11103 C  CB   . LEU B 1 286 ? 24.52981 27.39606  -37.79639 1.000 35.26433  ? 305 LEU B CB   1 
ATOM   11104 C  CG   . LEU B 1 286 ? 24.83615 26.21078  -36.85913 1.000 38.03774  ? 305 LEU B CG   1 
ATOM   11105 C  CD1  . LEU B 1 286 ? 26.33031 25.88248  -36.87567 1.000 38.16115  ? 305 LEU B CD1  1 
ATOM   11106 C  CD2  . LEU B 1 286 ? 24.36952 26.48043  -35.43366 1.000 40.54119  ? 305 LEU B CD2  1 
ATOM   11107 H  H    . LEU B 1 286 ? 23.93508 28.88664  -39.61994 1.000 42.57274  ? 305 LEU B H    1 
ATOM   11108 H  HA   . LEU B 1 286 ? 25.94997 27.25277  -39.29858 1.000 41.86588  ? 305 LEU B HA   1 
ATOM   11109 H  HB2  . LEU B 1 286 ? 24.97105 28.17493  -37.42282 1.000 42.41685  ? 305 LEU B HB2  1 
ATOM   11110 H  HB3  . LEU B 1 286 ? 23.56826 27.52360  -37.78801 1.000 42.41685  ? 305 LEU B HB3  1 
ATOM   11111 H  HG   . LEU B 1 286 ? 24.34569 25.43924  -37.18330 1.000 45.74493  ? 305 LEU B HG   1 
ATOM   11112 H  HD11 . LEU B 1 286 ? 26.51175 25.20293  -36.20770 1.000 45.89303  ? 305 LEU B HD11 1 
ATOM   11113 H  HD12 . LEU B 1 286 ? 26.57173 25.55395  -37.75583 1.000 45.89303  ? 305 LEU B HD12 1 
ATOM   11114 H  HD13 . LEU B 1 286 ? 26.83273 26.68728  -36.67372 1.000 45.89303  ? 305 LEU B HD13 1 
ATOM   11115 H  HD21 . LEU B 1 286 ? 24.47206 25.67083  -34.90932 1.000 48.74907  ? 305 LEU B HD21 1 
ATOM   11116 H  HD22 . LEU B 1 286 ? 24.90937 27.19116  -35.05377 1.000 48.74907  ? 305 LEU B HD22 1 
ATOM   11117 H  HD23 . LEU B 1 286 ? 23.43702 26.74693  -35.45171 1.000 48.74907  ? 305 LEU B HD23 1 
ATOM   11118 N  N    . VAL B 1 287 ? 23.18841 25.86750  -40.14615 1.000 34.66377  ? 306 VAL B N    1 
ATOM   11119 C  CA   . VAL B 1 287 ? 22.60587 24.61843  -40.64578 1.000 34.59048  ? 306 VAL B CA   1 
ATOM   11120 C  C    . VAL B 1 287 ? 23.19848 24.25295  -41.99580 1.000 34.47268  ? 306 VAL B C    1 
ATOM   11121 O  O    . VAL B 1 287 ? 23.55467 23.08902  -42.25169 1.000 35.54877  ? 306 VAL B O    1 
ATOM   11122 C  CB   . VAL B 1 287 ? 21.07547 24.74004  -40.70804 1.000 34.69445  ? 306 VAL B CB   1 
ATOM   11123 C  CG1  . VAL B 1 287 ? 20.45894 23.54104  -41.46841 1.000 34.56656  ? 306 VAL B CG1  1 
ATOM   11124 C  CG2  . VAL B 1 287 ? 20.47275 24.85849  -39.28189 1.000 34.55783  ? 306 VAL B CG2  1 
ATOM   11125 H  H    . VAL B 1 287 ? 22.63032 26.51746  -40.07073 1.000 41.69617  ? 306 VAL B H    1 
ATOM   11126 H  HA   . VAL B 1 287 ? 22.82665 23.90448  -40.02737 1.000 41.60822  ? 306 VAL B HA   1 
ATOM   11127 H  HB   . VAL B 1 287 ? 20.85061 25.54861  -41.19440 1.000 41.73299  ? 306 VAL B HB   1 
ATOM   11128 H  HG11 . VAL B 1 287 ? 19.49200 23.59706  -41.41557 1.000 41.57952  ? 306 VAL B HG11 1 
ATOM   11129 H  HG12 . VAL B 1 287 ? 20.74211 23.57568  -42.39551 1.000 41.57952  ? 306 VAL B HG12 1 
ATOM   11130 H  HG13 . VAL B 1 287 ? 20.76534 22.71652  -41.05954 1.000 41.57952  ? 306 VAL B HG13 1 
ATOM   11131 H  HG21 . VAL B 1 287 ? 19.51399 24.98691  -39.35390 1.000 41.56904  ? 306 VAL B HG21 1 
ATOM   11132 H  HG22 . VAL B 1 287 ? 20.66137 24.04362  -38.79065 1.000 41.56904  ? 306 VAL B HG22 1 
ATOM   11133 H  HG23 . VAL B 1 287 ? 20.87517 25.61720  -38.83099 1.000 41.56904  ? 306 VAL B HG23 1 
ATOM   11134 N  N    . LYS B 1 288 ? 23.31532 25.23636  -42.89012 1.000 35.39530  ? 307 LYS B N    1 
ATOM   11135 C  CA   . LYS B 1 288 ? 23.87156 24.95512  -44.20119 1.000 36.48982  ? 307 LYS B CA   1 
ATOM   11136 C  C    . LYS B 1 288 ? 25.33254 24.54166  -44.10343 1.000 38.00877  ? 307 LYS B C    1 
ATOM   11137 O  O    . LYS B 1 288 ? 25.77252 23.66458  -44.84037 1.000 38.30655  ? 307 LYS B O    1 
ATOM   11138 C  CB   . LYS B 1 288 ? 23.71595 26.17735  -45.09695 1.000 38.28580  ? 307 LYS B CB   1 
ATOM   11139 C  CG   . LYS B 1 288 ? 22.28331 26.37447  -45.64806 1.000 38.34685  ? 307 LYS B CG   1 
ATOM   11140 C  CD   . LYS B 1 288 ? 22.14693 27.75537  -46.22266 1.000 39.98091  ? 307 LYS B CD   1 
ATOM   11141 C  CE   . LYS B 1 288 ? 20.72236 28.07607  -46.59924 1.000 42.08623  ? 307 LYS B CE   1 
ATOM   11142 N  NZ   . LYS B 1 288 ? 20.64755 29.19477  -47.56869 1.000 41.55413  ? 307 LYS B NZ   1 
ATOM   11143 H  H    . LYS B 1 288 ? 23.08388 26.05448  -42.76082 1.000 42.57401  ? 307 LYS B H    1 
ATOM   11144 H  HA   . LYS B 1 288 ? 23.38179 24.22051  -44.60291 1.000 43.88743  ? 307 LYS B HA   1 
ATOM   11145 H  HB2  . LYS B 1 288 ? 23.94728 26.96880  -44.58608 1.000 46.04261  ? 307 LYS B HB2  1 
ATOM   11146 H  HB3  . LYS B 1 288 ? 24.31391 26.08538  -45.85516 1.000 46.04261  ? 307 LYS B HB3  1 
ATOM   11147 H  HG2  . LYS B 1 288 ? 22.10910 25.72622  -46.34829 1.000 46.11587  ? 307 LYS B HG2  1 
ATOM   11148 H  HG3  . LYS B 1 288 ? 21.63863 26.26952  -44.93093 1.000 46.11587  ? 307 LYS B HG3  1 
ATOM   11149 H  HD2  . LYS B 1 288 ? 22.43896 28.40500  -45.56418 1.000 48.07674  ? 307 LYS B HD2  1 
ATOM   11150 H  HD3  . LYS B 1 288 ? 22.69329 27.82384  -47.02123 1.000 48.07674  ? 307 LYS B HD3  1 
ATOM   11151 H  HE2  . LYS B 1 288 ? 20.31506 27.29481  -47.00498 1.000 50.60312  ? 307 LYS B HE2  1 
ATOM   11152 H  HE3  . LYS B 1 288 ? 20.23054 28.33083  -45.80293 1.000 50.60312  ? 307 LYS B HE3  1 
ATOM   11153 H  HZ1  . LYS B 1 288 ? 19.80358 29.46186  -47.66074 1.000 49.96461  ? 307 LYS B HZ1  1 
ATOM   11154 H  HZ2  . LYS B 1 288 ? 21.13761 29.87987  -47.28132 1.000 49.96461  ? 307 LYS B HZ2  1 
ATOM   11155 H  HZ3  . LYS B 1 288 ? 20.95537 28.93181  -48.36128 1.000 49.96461  ? 307 LYS B HZ3  1 
ATOM   11156 N  N    . ALA B 1 289 ? 26.11267 25.19340  -43.23454 1.000 37.34635  ? 308 ALA B N    1 
ATOM   11157 C  CA   . ALA B 1 289 ? 27.49119 24.76540  -43.03158 1.000 38.13678  ? 308 ALA B CA   1 
ATOM   11158 C  C    . ALA B 1 289 ? 27.53767 23.29676  -42.59071 1.000 36.89841  ? 308 ALA B C    1 
ATOM   11159 O  O    . ALA B 1 289 ? 28.22349 22.48109  -43.20515 1.000 37.79081  ? 308 ALA B O    1 
ATOM   11160 C  CB   . ALA B 1 289 ? 28.18414 25.66277  -42.00103 1.000 37.80617  ? 308 ALA B CB   1 
ATOM   11161 H  H    . ALA B 1 289 ? 25.87006 25.87032  -42.76283 1.000 44.91527  ? 308 ALA B H    1 
ATOM   11162 H  HA   . ALA B 1 289 ? 27.97452 24.85334  -43.86797 1.000 45.86378  ? 308 ALA B HA   1 
ATOM   11163 H  HB1  . ALA B 1 289 ? 29.07588 25.32014  -41.83279 1.000 45.46705  ? 308 ALA B HB1  1 
ATOM   11164 H  HB2  . ALA B 1 289 ? 28.23742 26.56507  -42.35304 1.000 45.46705  ? 308 ALA B HB2  1 
ATOM   11165 H  HB3  . ALA B 1 289 ? 27.66759 25.65798  -41.18001 1.000 45.46705  ? 308 ALA B HB3  1 
ATOM   11166 N  N    . ALA B 1 290 ? 26.79053 22.95275  -41.54656 1.000 36.23514  ? 309 ALA B N    1 
ATOM   11167 C  CA   . ALA B 1 290 ? 26.74789 21.58272  -41.05815 1.000 36.65927  ? 309 ALA B CA   1 
ATOM   11168 C  C    . ALA B 1 290 ? 26.32884 20.62155  -42.15347 1.000 35.84471  ? 309 ALA B C    1 
ATOM   11169 O  O    . ALA B 1 290 ? 26.89268 19.51390  -42.28486 1.000 37.22894  ? 309 ALA B O    1 
ATOM   11170 C  CB   . ALA B 1 290 ? 25.79185 21.46717  -39.88275 1.000 35.97135  ? 309 ALA B CB   1 
ATOM   11171 H  H    . ALA B 1 290 ? 26.29616 23.49734  -41.10089 1.000 43.58182  ? 309 ALA B H    1 
ATOM   11172 H  HA   . ALA B 1 290 ? 27.63702 21.34163  -40.75449 1.000 44.09077  ? 309 ALA B HA   1 
ATOM   11173 H  HB1  . ALA B 1 290 ? 25.79741 20.55249  -39.55989 1.000 43.26526  ? 309 ALA B HB1  1 
ATOM   11174 H  HB2  . ALA B 1 290 ? 26.08250 22.06813  -39.17900 1.000 43.26526  ? 309 ALA B HB2  1 
ATOM   11175 H  HB3  . ALA B 1 290 ? 24.89954 21.70883  -40.17650 1.000 43.26526  ? 309 ALA B HB3  1 
ATOM   11176 N  N    . GLY B 1 291 ? 25.36240 21.03414  -42.96834 1.000 36.16202  ? 310 GLY B N    1 
ATOM   11177 C  CA   . GLY B 1 291 ? 24.92268 20.22775  -44.07997 1.000 35.81700  ? 310 GLY B CA   1 
ATOM   11178 C  C    . GLY B 1 291 ? 25.95881 19.97550  -45.14554 1.000 37.62264  ? 310 GLY B C    1 
ATOM   11179 O  O    . GLY B 1 291 ? 25.81700 18.99066  -45.88173 1.000 36.63286  ? 310 GLY B O    1 
ATOM   11180 H  H    . GLY B 1 291 ? 24.94722 21.78342  -42.89210 1.000 43.49407  ? 310 GLY B H    1 
ATOM   11181 H  HA2  . GLY B 1 291 ? 24.63468 19.36565  -43.74123 1.000 43.08005  ? 310 GLY B HA2  1 
ATOM   11182 H  HA3  . GLY B 1 291 ? 24.16911 20.66884  -44.50242 1.000 43.08005  ? 310 GLY B HA3  1 
ATOM   11183 N  N    . LYS B 1 292 ? 27.01643 20.80360  -45.22783 1.000 37.92210  ? 311 LYS B N    1 
ATOM   11184 C  CA   . LYS B 1 292 ? 28.13732 20.53006  -46.15237 1.000 38.88312  ? 311 LYS B CA   1 
ATOM   11185 C  C    . LYS B 1 292 ? 29.37185 20.04550  -45.40667 1.000 40.22745  ? 311 LYS B C    1 
ATOM   11186 O  O    . LYS B 1 292 ? 30.50171 20.17803  -45.90413 1.000 41.04453  ? 311 LYS B O    1 
ATOM   11187 C  CB   . LYS B 1 292 ? 28.48104 21.75840  -46.99769 1.000 45.51081  ? 311 LYS B CB   1 
ATOM   11188 C  CG   . LYS B 1 292 ? 27.29368 22.61574  -47.35760 1.000 48.22129  ? 311 LYS B CG   1 
ATOM   11189 C  CD   . LYS B 1 292 ? 27.64777 24.01512  -47.87195 1.000 58.24050  ? 311 LYS B CD   1 
ATOM   11190 C  CE   . LYS B 1 292 ? 26.41396 24.93349  -47.85996 1.000 62.28824  ? 311 LYS B CE   1 
ATOM   11191 N  NZ   . LYS B 1 292 ? 25.09131 24.16979  -47.75167 1.000 52.29394  ? 311 LYS B NZ   1 
ATOM   11192 H  H    . LYS B 1 292 ? 27.10724 21.52209  -44.76401 1.000 45.60617  ? 311 LYS B H    1 
ATOM   11193 H  HA   . LYS B 1 292 ? 27.85397 19.83533  -46.76716 1.000 46.75939  ? 311 LYS B HA   1 
ATOM   11194 H  HB2  . LYS B 1 292 ? 29.10344 22.31208  -46.50074 1.000 54.71262  ? 311 LYS B HB2  1 
ATOM   11195 H  HB3  . LYS B 1 292 ? 28.88992 21.46033  -47.82525 1.000 54.71262  ? 311 LYS B HB3  1 
ATOM   11196 H  HG2  . LYS B 1 292 ? 26.78913 22.16813  -48.05472 1.000 57.96520  ? 311 LYS B HG2  1 
ATOM   11197 H  HG3  . LYS B 1 292 ? 26.74170 22.72669  -46.56772 1.000 57.96520  ? 311 LYS B HG3  1 
ATOM   11198 H  HD2  . LYS B 1 292 ? 28.32785 24.40678  -47.30187 1.000 69.98825  ? 311 LYS B HD2  1 
ATOM   11199 H  HD3  . LYS B 1 292 ? 27.97476 23.95174  -48.78298 1.000 69.98825  ? 311 LYS B HD3  1 
ATOM   11200 H  HE2  . LYS B 1 292 ? 26.47503 25.53183  -47.09894 1.000 74.84553  ? 311 LYS B HE2  1 
ATOM   11201 H  HE3  . LYS B 1 292 ? 26.39523 25.44530  -48.68373 1.000 74.84553  ? 311 LYS B HE3  1 
ATOM   11202 H  HZ1  . LYS B 1 292 ? 24.40713 24.73554  -47.81442 1.000 62.85237  ? 311 LYS B HZ1  1 
ATOM   11203 H  HZ2  . LYS B 1 292 ? 25.03142 23.57033  -48.40676 1.000 62.85237  ? 311 LYS B HZ2  1 
ATOM   11204 H  HZ3  . LYS B 1 292 ? 25.04652 23.74804  -46.96922 1.000 62.85237  ? 311 LYS B HZ3  1 
ATOM   11205 N  N    . ASP B 1 293 ? 29.17617 19.46117  -44.23554 1.000 39.04062  ? 312 ASP B N    1 
ATOM   11206 C  CA   . ASP B 1 293 ? 30.24468 18.87028  -43.44642 1.000 38.54239  ? 312 ASP B CA   1 
ATOM   11207 C  C    . ASP B 1 293 ? 31.26593 19.91195  -43.00013 1.000 38.24742  ? 312 ASP B C    1 
ATOM   11208 O  O    . ASP B 1 293 ? 32.46889 19.65303  -43.00435 1.000 38.84687  ? 312 ASP B O    1 
ATOM   11209 C  CB   . ASP B 1 293 ? 30.93954 17.73217  -44.21334 1.000 39.08902  ? 312 ASP B CB   1 
ATOM   11210 C  CG   . ASP B 1 293 ? 31.60503 16.73797  -43.30124 1.000 39.23692  ? 312 ASP B CG   1 
ATOM   11211 O  OD1  . ASP B 1 293 ? 31.09139 16.52045  -42.17058 1.000 41.30917  ? 312 ASP B OD1  1 
ATOM   11212 O  OD2  . ASP B 1 293 ? 32.66889 16.17911  -43.69090 1.000 39.93400  ? 312 ASP B OD2  1 
ATOM   11213 H  H    . ASP B 1 293 ? 28.40465 19.39129  -43.86206 1.000 46.94839  ? 312 ASP B H    1 
ATOM   11214 H  HA   . ASP B 1 293 ? 29.84519 18.49859  -42.64445 1.000 46.35052  ? 312 ASP B HA   1 
ATOM   11215 H  HB2  . ASP B 1 293 ? 30.27913 17.25839  -44.74277 1.000 47.00647  ? 312 ASP B HB2  1 
ATOM   11216 H  HB3  . ASP B 1 293 ? 31.61974 18.11028  -44.79234 1.000 47.00647  ? 312 ASP B HB3  1 
ATOM   11217 N  N    . ALA B 1 294 ? 30.79871 21.09045  -42.61856 1.000 38.34392  ? 313 ALA B N    1 
ATOM   11218 C  CA   . ALA B 1 294 ? 31.70115 22.16634  -42.22834 1.000 39.50498  ? 313 ALA B CA   1 
ATOM   11219 C  C    . ALA B 1 294 ? 31.25464 22.81856  -40.92669 1.000 37.89644  ? 313 ALA B C    1 
ATOM   11220 O  O    . ALA B 1 294 ? 30.06405 22.93834  -40.65494 1.000 37.53876  ? 313 ALA B O    1 
ATOM   11221 C  CB   . ALA B 1 294 ? 31.79199 23.23243  -43.33522 1.000 42.11557  ? 313 ALA B CB   1 
ATOM   11222 H  H    . ALA B 1 294 ? 29.96386 21.29266  -42.57685 1.000 46.11235  ? 313 ALA B H    1 
ATOM   11223 H  HA   . ALA B 1 294 ? 32.58162 21.79208  -42.06834 1.000 47.50562  ? 313 ALA B HA   1 
ATOM   11224 H  HB1  . ALA B 1 294 ? 32.42515 23.91559  -43.06450 1.000 50.63833  ? 313 ALA B HB1  1 
ATOM   11225 H  HB2  . ALA B 1 294 ? 32.09110 22.81080  -44.15599 1.000 50.63833  ? 313 ALA B HB2  1 
ATOM   11226 H  HB3  . ALA B 1 294 ? 30.91561 23.62698  -43.46636 1.000 50.63833  ? 313 ALA B HB3  1 
ATOM   11227 N  N    . ASN B 1 295 ? 32.22350 23.23460  -40.13443 1.000 37.43212  ? 314 ASN B N    1 
ATOM   11228 C  CA   . ASN B 1 295 ? 31.96346 24.06461  -38.95971 1.000 37.63588  ? 314 ASN B CA   1 
ATOM   11229 C  C    . ASN B 1 295 ? 31.66247 25.47395  -39.43148 1.000 36.89757  ? 314 ASN B C    1 
ATOM   11230 O  O    . ASN B 1 295 ? 32.08170 25.86989  -40.52816 1.000 37.66932  ? 314 ASN B O    1 
ATOM   11231 C  CB   . ASN B 1 295 ? 33.18777 24.10269  -38.04203 1.000 38.71284  ? 314 ASN B CB   1 
ATOM   11232 C  CG   . ASN B 1 295 ? 33.26139 22.92519  -37.08723 1.000 39.43564  ? 314 ASN B CG   1 
ATOM   11233 O  OD1  . ASN B 1 295 ? 32.86228 21.80790  -37.40889 1.000 39.88585  ? 314 ASN B OD1  1 
ATOM   11234 N  ND2  . ASN B 1 295 ? 33.81091 23.17724  -35.90939 1.000 39.21901  ? 314 ASN B ND2  1 
ATOM   11235 H  H    . ASN B 1 295 ? 33.05553 23.05093  -40.25102 1.000 45.01819  ? 314 ASN B H    1 
ATOM   11236 H  HA   . ASN B 1 295 ? 31.21797 23.70686  -38.45261 1.000 45.26270  ? 314 ASN B HA   1 
ATOM   11237 H  HB2  . ASN B 1 295 ? 33.98948 24.09335  -38.58799 1.000 46.55506  ? 314 ASN B HB2  1 
ATOM   11238 H  HB3  . ASN B 1 295 ? 33.15710 24.91418  -37.51153 1.000 46.55506  ? 314 ASN B HB3  1 
ATOM   11239 H  HD21 . ASN B 1 295 ? 33.88132 22.55045  -35.32478 1.000 47.16246  ? 314 ASN B HD21 1 
ATOM   11240 H  HD22 . ASN B 1 295 ? 34.09744 23.96776  -35.72891 1.000 47.16246  ? 314 ASN B HD22 1 
ATOM   11241 N  N    . LEU B 1 296 ? 30.94740 26.23361  -38.60007 1.000 36.51971  ? 315 LEU B N    1 
ATOM   11242 C  CA   . LEU B 1 296 ? 30.73112 27.65732  -38.84839 1.000 37.08815  ? 315 LEU B CA   1 
ATOM   11243 C  C    . LEU B 1 296 ? 31.40248 28.47061  -37.74844 1.000 36.85694  ? 315 LEU B C    1 
ATOM   11244 O  O    . LEU B 1 296 ? 31.12409 28.26574  -36.56011 1.000 36.58311  ? 315 LEU B O    1 
ATOM   11245 C  CB   . LEU B 1 296 ? 29.25552 28.02587  -38.88731 1.000 36.37517  ? 315 LEU B CB   1 
ATOM   11246 C  CG   . LEU B 1 296 ? 28.96671 29.52162  -39.07374 1.000 36.48801  ? 315 LEU B CG   1 
ATOM   11247 C  CD1  . LEU B 1 296 ? 29.33034 30.04584  -40.46849 1.000 38.26204  ? 315 LEU B CD1  1 
ATOM   11248 C  CD2  . LEU B 1 296 ? 27.48315 29.79429  -38.70606 1.000 37.33380  ? 315 LEU B CD2  1 
ATOM   11249 H  H    . LEU B 1 296 ? 30.57567 25.94321  -37.88098 1.000 43.92330  ? 315 LEU B H    1 
ATOM   11250 H  HA   . LEU B 1 296 ? 31.12587 27.87168  -39.70812 1.000 44.60543  ? 315 LEU B HA   1 
ATOM   11251 H  HB2  . LEU B 1 296 ? 28.84119 27.55436  -39.62685 1.000 43.74985  ? 315 LEU B HB2  1 
ATOM   11252 H  HB3  . LEU B 1 296 ? 28.84908 27.75240  -38.05010 1.000 43.74985  ? 315 LEU B HB3  1 
ATOM   11253 H  HG   . LEU B 1 296 ? 29.53983 30.02829  -38.47731 1.000 43.88525  ? 315 LEU B HG   1 
ATOM   11254 H  HD11 . LEU B 1 296 ? 28.85470 30.87608  -40.62772 1.000 46.01410  ? 315 LEU B HD11 1 
ATOM   11255 H  HD12 . LEU B 1 296 ? 30.28720 30.19991  -40.50838 1.000 46.01410  ? 315 LEU B HD12 1 
ATOM   11256 H  HD13 . LEU B 1 296 ? 29.07376 29.38534  -41.13090 1.000 46.01410  ? 315 LEU B HD13 1 
ATOM   11257 H  HD21 . LEU B 1 296 ? 27.36680 30.74394  -38.54628 1.000 44.90021  ? 315 LEU B HD21 1 
ATOM   11258 H  HD22 . LEU B 1 296 ? 26.91822 29.51102  -39.44193 1.000 44.90021  ? 315 LEU B HD22 1 
ATOM   11259 H  HD23 . LEU B 1 296 ? 27.25915 29.29431  -37.90560 1.000 44.90021  ? 315 LEU B HD23 1 
ATOM   11260 N  N    . LEU B 1 297 ? 32.21029 29.43328  -38.15205 1.000 36.42533  ? 316 LEU B N    1 
ATOM   11261 C  CA   . LEU B 1 297 ? 32.80411 30.43233  -37.27148 1.000 37.40962  ? 316 LEU B CA   1 
ATOM   11262 C  C    . LEU B 1 297 ? 32.11523 31.76903  -37.58081 1.000 39.00263  ? 316 LEU B C    1 
ATOM   11263 O  O    . LEU B 1 297 ? 32.33311 32.34265  -38.64954 1.000 38.80194  ? 316 LEU B O    1 
ATOM   11264 C  CB   . LEU B 1 297 ? 34.30426 30.46171  -37.53283 1.000 38.23074  ? 316 LEU B CB   1 
ATOM   11265 C  CG   . LEU B 1 297 ? 35.28006 31.23236  -36.67160 1.000 41.07688  ? 316 LEU B CG   1 
ATOM   11266 C  CD1  . LEU B 1 297 ? 35.13843 30.84586  -35.20816 1.000 37.20085  ? 316 LEU B CD1  1 
ATOM   11267 C  CD2  . LEU B 1 297 ? 36.69992 30.91904  -37.17144 1.000 42.00644  ? 316 LEU B CD2  1 
ATOM   11268 H  H    . LEU B 1 297 ? 32.44378 29.53716  -38.97320 1.000 43.81004  ? 316 LEU B H    1 
ATOM   11269 H  HA   . LEU B 1 297 ? 32.65604 30.24229  -36.33187 1.000 44.99119  ? 316 LEU B HA   1 
ATOM   11270 H  HB2  . LEU B 1 297 ? 34.60604 29.54047  -37.49907 1.000 45.97653  ? 316 LEU B HB2  1 
ATOM   11271 H  HB3  . LEU B 1 297 ? 34.41913 30.81584  -38.42854 1.000 45.97653  ? 316 LEU B HB3  1 
ATOM   11272 H  HG   . LEU B 1 297 ? 35.10524 32.18452  -36.73265 1.000 49.39190  ? 316 LEU B HG   1 
ATOM   11273 H  HD11 . LEU B 1 297 ? 35.87937 31.22331  -34.70871 1.000 44.74067  ? 316 LEU B HD11 1 
ATOM   11274 H  HD12 . LEU B 1 297 ? 34.29920 31.19470  -34.86919 1.000 44.74067  ? 316 LEU B HD12 1 
ATOM   11275 H  HD13 . LEU B 1 297 ? 35.14846 29.87871  -35.13456 1.000 44.74067  ? 316 LEU B HD13 1 
ATOM   11276 H  HD21 . LEU B 1 297 ? 37.33295 31.47945  -36.69594 1.000 50.50738  ? 316 LEU B HD21 1 
ATOM   11277 H  HD22 . LEU B 1 297 ? 36.89471 29.98380  -37.00328 1.000 50.50738  ? 316 LEU B HD22 1 
ATOM   11278 H  HD23 . LEU B 1 297 ? 36.74699 31.10080  -38.12309 1.000 50.50738  ? 316 LEU B HD23 1 
ATOM   11279 N  N    . MET B 1 298 ? 31.29663 32.24793  -36.64018 1.000 36.70073  ? 317 MET B N    1 
ATOM   11280 C  CA   . MET B 1 298 ? 30.46317 33.44828  -36.77480 1.000 37.48877  ? 317 MET B CA   1 
ATOM   11281 C  C    . MET B 1 298 ? 31.09508 34.59718  -36.00852 1.000 36.51139  ? 317 MET B C    1 
ATOM   11282 O  O    . MET B 1 298 ? 31.33778 34.47142  -34.81052 1.000 35.64867  ? 317 MET B O    1 
ATOM   11283 C  CB   . MET B 1 298 ? 29.06221 33.17700  -36.22884 1.000 38.52493  ? 317 MET B CB   1 
ATOM   11284 C  CG   . MET B 1 298 ? 27.91998 33.98246  -36.76760 1.000 41.55035  ? 317 MET B CG   1 
ATOM   11285 S  SD   . MET B 1 298 ? 26.45400 33.73181  -35.74043 1.000 52.76217  ? 317 MET B SD   1 
ATOM   11286 C  CE   . MET B 1 298 ? 25.79718 32.14515  -36.22767 1.000 48.33641  ? 317 MET B CE   1 
ATOM   11287 H  H    . MET B 1 298 ? 31.20077 31.87433  -35.87153 1.000 44.14053  ? 317 MET B H    1 
ATOM   11288 H  HA   . MET B 1 298 ? 30.39531 33.68992  -37.71177 1.000 45.08616  ? 317 MET B HA   1 
ATOM   11289 H  HB2  . MET B 1 298 ? 28.85254 32.24685  -36.40707 1.000 46.32956  ? 317 MET B HB2  1 
ATOM   11290 H  HB3  . MET B 1 298 ? 29.08424 33.33466  -35.27200 1.000 46.32956  ? 317 MET B HB3  1 
ATOM   11291 H  HG2  . MET B 1 298 ? 28.15067 34.92458  -36.75783 1.000 49.96007  ? 317 MET B HG2  1 
ATOM   11292 H  HG3  . MET B 1 298 ? 27.71865 33.69957  -37.67333 1.000 49.96007  ? 317 MET B HG3  1 
ATOM   11293 H  HE1  . MET B 1 298 ? 25.00052 31.95957  -35.70633 1.000 58.10333  ? 317 MET B HE1  1 
ATOM   11294 H  HE2  . MET B 1 298 ? 25.57601 32.17134  -37.17176 1.000 58.10333  ? 317 MET B HE2  1 
ATOM   11295 H  HE3  . MET B 1 298 ? 26.46639 31.46243  -36.06352 1.000 58.10333  ? 317 MET B HE3  1 
ATOM   11296 N  N    . ASN B 1 299 ? 31.32866 35.72690  -36.69372 1.000 36.76221  ? 318 ASN B N    1 
ATOM   11297 C  CA   . ASN B 1 299 ? 32.18394 36.76477  -36.15148 1.000 36.15226  ? 318 ASN B CA   1 
ATOM   11298 C  C    . ASN B 1 299 ? 31.41750 37.84662  -35.40476 1.000 36.76665  ? 318 ASN B C    1 
ATOM   11299 O  O    . ASN B 1 299 ? 30.32181 38.22833  -35.80007 1.000 37.59072  ? 318 ASN B O    1 
ATOM   11300 C  CB   . ASN B 1 299 ? 32.99522 37.43391  -37.26064 1.000 37.00772  ? 318 ASN B CB   1 
ATOM   11301 C  CG   . ASN B 1 299 ? 33.77011 38.61967  -36.74364 1.000 37.07779  ? 318 ASN B CG   1 
ATOM   11302 O  OD1  . ASN B 1 299 ? 34.83694 38.43846  -36.13918 1.000 36.27032  ? 318 ASN B OD1  1 
ATOM   11303 N  ND2  . ASN B 1 299 ? 33.23640 39.82150  -36.91240 1.000 37.33478  ? 318 ASN B ND2  1 
ATOM   11304 H  H    . ASN B 1 299 ? 30.99998 35.90339  -37.46859 1.000 44.21429  ? 318 ASN B H    1 
ATOM   11305 H  HA   . ASN B 1 299 ? 32.77099 36.33452  -35.51026 1.000 43.48236  ? 318 ASN B HA   1 
ATOM   11306 H  HB2  . ASN B 1 299 ? 33.62554 36.79421  -37.62719 1.000 44.50890  ? 318 ASN B HB2  1 
ATOM   11307 H  HB3  . ASN B 1 299 ? 32.39360 37.74267  -37.95607 1.000 44.50890  ? 318 ASN B HB3  1 
ATOM   11308 H  HD21 . ASN B 1 299 ? 32.47535 39.90282  -37.30455 1.000 44.90139  ? 318 ASN B HD21 1 
ATOM   11309 H  HD22 . ASN B 1 299 ? 33.65126 40.51978  -36.62973 1.000 44.90139  ? 318 ASN B HD22 1 
ATOM   11310 N  N    . ILE B 1 300 ? 31.99601 38.32275  -34.29931 1.000 35.92617  ? 319 ILE B N    1 
ATOM   11311 C  CA   . ILE B 1 300 ? 31.56719 39.53398  -33.61198 1.000 35.41660  ? 319 ILE B CA   1 
ATOM   11312 C  C    . ILE B 1 300 ? 32.77167 40.45568  -33.51084 1.000 35.66108  ? 319 ILE B C    1 
ATOM   11313 O  O    . ILE B 1 300 ? 33.88703 39.97919  -33.29401 1.000 34.91588  ? 319 ILE B O    1 
ATOM   11314 C  CB   . ILE B 1 300 ? 31.00506 39.23383  -32.20825 1.000 36.21960  ? 319 ILE B CB   1 
ATOM   11315 C  CG1  . ILE B 1 300 ? 29.63931 38.56126  -32.32115 1.000 39.33662  ? 319 ILE B CG1  1 
ATOM   11316 C  CG2  . ILE B 1 300 ? 30.87989 40.51715  -31.42386 1.000 37.15150  ? 319 ILE B CG2  1 
ATOM   11317 C  CD1  . ILE B 1 300 ? 29.17676 37.88152  -31.04627 1.000 39.62679  ? 319 ILE B CD1  1 
ATOM   11318 H  H    . ILE B 1 300 ? 32.66582 37.94270  -33.91654 1.000 43.21105  ? 319 ILE B H    1 
ATOM   11319 H  HA   . ILE B 1 300 ? 30.86921 39.96791  -34.12718 1.000 42.59957  ? 319 ILE B HA   1 
ATOM   11320 H  HB   . ILE B 1 300 ? 31.61403 38.63376  -31.75002 1.000 43.56317  ? 319 ILE B HB   1 
ATOM   11321 H  HG12 . ILE B 1 300 ? 28.97991 39.23405  -32.55231 1.000 47.30359  ? 319 ILE B HG12 1 
ATOM   11322 H  HG13 . ILE B 1 300 ? 29.68209 37.88605  -33.01626 1.000 47.30359  ? 319 ILE B HG13 1 
ATOM   11323 H  HG21 . ILE B 1 300 ? 30.29071 40.36890  -30.66769 1.000 44.68145  ? 319 ILE B HG21 1 
ATOM   11324 H  HG22 . ILE B 1 300 ? 31.75875 40.78320  -31.11124 1.000 44.68145  ? 319 ILE B HG22 1 
ATOM   11325 H  HG23 . ILE B 1 300 ? 30.51164 41.20494  -32.00026 1.000 44.68145  ? 319 ILE B HG23 1 
ATOM   11326 H  HD11 . ILE B 1 300 ? 28.53598 37.18920  -31.27210 1.000 47.65180  ? 319 ILE B HD11 1 
ATOM   11327 H  HD12 . ILE B 1 300 ? 29.94421 37.48944  -30.60109 1.000 47.65180  ? 319 ILE B HD12 1 
ATOM   11328 H  HD13 . ILE B 1 300 ? 28.76120 38.54142  -30.46942 1.000 47.65180  ? 319 ILE B HD13 1 
ATOM   11329 N  N    . GLY B 1 301 ? 32.55308 41.75971  -33.71645 1.000 34.89891  ? 320 GLY B N    1 
ATOM   11330 C  CA   . GLY B 1 301 ? 33.59322 42.75922  -33.55949 1.000 34.30701  ? 320 GLY B CA   1 
ATOM   11331 C  C    . GLY B 1 301 ? 33.39478 43.60186  -32.30038 1.000 35.39490  ? 320 GLY B C    1 
ATOM   11332 O  O    . GLY B 1 301 ? 32.57060 44.51781  -32.26889 1.000 34.97167  ? 320 GLY B O    1 
ATOM   11333 H  H    . GLY B 1 301 ? 31.79395 42.08834  -33.95165 1.000 41.97834  ? 320 GLY B H    1 
ATOM   11334 H  HA2  . GLY B 1 301 ? 34.45619 42.32003  -33.50205 1.000 41.26806  ? 320 GLY B HA2  1 
ATOM   11335 H  HA3  . GLY B 1 301 ? 33.59045 43.35072  -34.32827 1.000 41.26806  ? 320 GLY B HA3  1 
ATOM   11336 N  N    . PRO B 1 302 ? 34.16430 43.33183  -31.24395 1.000 32.79673  ? 321 PRO B N    1 
ATOM   11337 C  CA   . PRO B 1 302 ? 33.93448 44.03795  -29.97479 1.000 35.67791  ? 321 PRO B CA   1 
ATOM   11338 C  C    . PRO B 1 302 ? 34.27896 45.52304  -30.04834 1.000 35.37861  ? 321 PRO B C    1 
ATOM   11339 O  O    . PRO B 1 302 ? 35.14336 45.95364  -30.81077 1.000 35.80346  ? 321 PRO B O    1 
ATOM   11340 C  CB   . PRO B 1 302 ? 34.85023 43.30360  -28.97521 1.000 35.99420  ? 321 PRO B CB   1 
ATOM   11341 C  CG   . PRO B 1 302 ? 34.99079 41.91302  -29.54940 1.000 36.21293  ? 321 PRO B CG   1 
ATOM   11342 C  CD   . PRO B 1 302 ? 35.01878 42.14541  -31.07236 1.000 36.37532  ? 321 PRO B CD   1 
ATOM   11343 H  HA   . PRO B 1 302 ? 33.00637 43.94124  -29.70991 1.000 42.91314  ? 321 PRO B HA   1 
ATOM   11344 H  HB2  . PRO B 1 302 ? 35.71044 43.74879  -28.92272 1.000 43.29268  ? 321 PRO B HB2  1 
ATOM   11345 H  HB3  . PRO B 1 302 ? 34.43502 43.27970  -28.09889 1.000 43.29268  ? 321 PRO B HB3  1 
ATOM   11346 H  HG2  . PRO B 1 302 ? 35.81495 41.50463  -29.24140 1.000 43.55516  ? 321 PRO B HG2  1 
ATOM   11347 H  HG3  . PRO B 1 302 ? 34.23270 41.36547  -29.29172 1.000 43.55516  ? 321 PRO B HG3  1 
ATOM   11348 H  HD2  . PRO B 1 302 ? 35.92193 42.32212  -31.37893 1.000 43.75003  ? 321 PRO B HD2  1 
ATOM   11349 H  HD3  . PRO B 1 302 ? 34.65105 41.38272  -31.54563 1.000 43.75003  ? 321 PRO B HD3  1 
ATOM   11350 N  N    . GLN B 1 303 ? 33.57973 46.29336  -29.24200 1.000 35.62594  ? 322 GLN B N    1 
ATOM   11351 C  CA   . GLN B 1 303 ? 33.66570 47.74777  -29.22352 1.000 36.67284  ? 322 GLN B CA   1 
ATOM   11352 C  C    . GLN B 1 303 ? 34.93495 48.23820  -28.52452 1.000 35.99336  ? 322 GLN B C    1 
ATOM   11353 O  O    . GLN B 1 303 ? 35.53592 47.51644  -27.71892 1.000 36.04281  ? 322 GLN B O    1 
ATOM   11354 C  CB   . GLN B 1 303 ? 32.43064 48.30598  -28.51381 1.000 36.02377  ? 322 GLN B CB   1 
ATOM   11355 C  CG   . GLN B 1 303 ? 31.11861 47.93691  -29.20975 1.000 36.32584  ? 322 GLN B CG   1 
ATOM   11356 C  CD   . GLN B 1 303 ? 29.86413 48.19370  -28.38906 1.000 36.27056  ? 322 GLN B CD   1 
ATOM   11357 O  OE1  . GLN B 1 303 ? 28.75989 47.87823  -28.82717 1.000 36.28123  ? 322 GLN B OE1  1 
ATOM   11358 N  NE2  . GLN B 1 303 ? 30.02606 48.77534  -27.20559 1.000 37.06158  ? 322 GLN B NE2  1 
ATOM   11359 H  H    . GLN B 1 303 ? 33.01891 45.98926  -28.66528 1.000 42.85077  ? 322 GLN B H    1 
ATOM   11360 H  HA   . GLN B 1 303 ? 33.69725 48.08124  -30.13385 1.000 44.10706  ? 322 GLN B HA   1 
ATOM   11361 H  HB2  . GLN B 1 303 ? 32.40000 47.95174  -27.61133 1.000 42.73029  ? 322 GLN B HB2  1 
ATOM   11362 H  HB3  . GLN B 1 303 ? 32.49341 49.27361  -28.48845 1.000 42.73029  ? 322 GLN B HB3  1 
ATOM   11363 H  HG2  . GLN B 1 303 ? 31.04498 48.45837  -30.02434 1.000 43.69066  ? 322 GLN B HG2  1 
ATOM   11364 H  HG3  . GLN B 1 303 ? 31.13845 46.99068  -29.42222 1.000 43.69066  ? 322 GLN B HG3  1 
ATOM   11365 H  HE21 . GLN B 1 303 ? 30.81420 48.98862  -26.93552 1.000 43.97567  ? 322 GLN B HE21 1 
ATOM   11366 H  HE22 . GLN B 1 303 ? 29.34272 48.93857  -26.70959 1.000 43.97567  ? 322 GLN B HE22 1 
ATOM   11367 N  N    . PRO B 1 304 ? 35.35830 49.47674  -28.78926 1.000 36.81172  ? 323 PRO B N    1 
ATOM   11368 C  CA   . PRO B 1 304 ? 36.50797 50.02388  -28.04616 1.000 37.47157  ? 323 PRO B CA   1 
ATOM   11369 C  C    . PRO B 1 304 ? 36.23310 50.28469  -26.55686 1.000 38.03748  ? 323 PRO B C    1 
ATOM   11370 O  O    . PRO B 1 304 ? 37.19308 50.52777  -25.81866 1.000 38.53726  ? 323 PRO B O    1 
ATOM   11371 C  CB   . PRO B 1 304 ? 36.83216 51.32353  -28.78690 1.000 38.95361  ? 323 PRO B CB   1 
ATOM   11372 C  CG   . PRO B 1 304 ? 35.56205 51.74813  -29.44450 1.000 38.47772  ? 323 PRO B CG   1 
ATOM   11373 C  CD   . PRO B 1 304 ? 34.80873 50.45295  -29.75278 1.000 37.34092  ? 323 PRO B CD   1 
ATOM   11374 H  HA   . PRO B 1 304 ? 37.26214 49.41906  -28.12571 1.000 44.46765  ? 323 PRO B HA   1 
ATOM   11375 H  HB2  . PRO B 1 304 ? 37.13205 51.99409  -28.15340 1.000 46.84398  ? 323 PRO B HB2  1 
ATOM   11376 H  HB3  . PRO B 1 304 ? 37.52296 51.15892  -29.44765 1.000 46.84398  ? 323 PRO B HB3  1 
ATOM   11377 H  HG2  . PRO B 1 304 ? 35.05078 52.30902  -28.84043 1.000 45.67503  ? 323 PRO B HG2  1 
ATOM   11378 H  HG3  . PRO B 1 304 ? 35.76078 52.23400  -30.26018 1.000 45.67503  ? 323 PRO B HG3  1 
ATOM   11379 H  HD2  . PRO B 1 304 ? 33.85585 50.57047  -29.61452 1.000 44.31088  ? 323 PRO B HD2  1 
ATOM   11380 H  HD3  . PRO B 1 304 ? 34.97897 50.16700  -30.66391 1.000 44.31088  ? 323 PRO B HD3  1 
ATOM   11381 N  N    . ASP B 1 305 ? 34.98399 50.26889  -26.10667 1.000 38.11840  ? 324 ASP B N    1 
ATOM   11382 C  CA   . ASP B 1 305 ? 34.70915 50.32905  -24.65916 1.000 38.71544  ? 324 ASP B CA   1 
ATOM   11383 C  C    . ASP B 1 305 ? 34.73808 48.94589  -24.00732 1.000 38.05653  ? 324 ASP B C    1 
ATOM   11384 O  O    . ASP B 1 305 ? 34.52537 48.84830  -22.80800 1.000 38.59641  ? 324 ASP B O    1 
ATOM   11385 C  CB   . ASP B 1 305 ? 33.36508 51.02651  -24.35881 1.000 39.44630  ? 324 ASP B CB   1 
ATOM   11386 C  CG   . ASP B 1 305 ? 32.15314 50.19362  -24.75049 1.000 39.80130  ? 324 ASP B CG   1 
ATOM   11387 O  OD1  . ASP B 1 305 ? 32.32844 49.11005  -25.38570 1.000 38.83221  ? 324 ASP B OD1  1 
ATOM   11388 O  OD2  . ASP B 1 305 ? 31.00559 50.66203  -24.44094 1.000 39.93400  ? 324 ASP B OD2  1 
ATOM   11389 H  H    . ASP B 1 305 ? 34.28446 50.22462  -26.60498 1.000 45.24385  ? 324 ASP B H    1 
ATOM   11390 H  HA   . ASP B 1 305 ? 35.39358 50.87896  -24.24680 1.000 46.47582  ? 324 ASP B HA   1 
ATOM   11391 H  HB2  . ASP B 1 305 ? 33.30923 51.20365  -23.40676 1.000 46.83734  ? 324 ASP B HB2  1 
ATOM   11392 H  HB3  . ASP B 1 305 ? 33.32618 51.85962  -24.85411 1.000 46.83734  ? 324 ASP B HB3  1 
ATOM   11393 N  N    . GLY B 1 306 ? 35.01493 47.88816  -24.77621 1.000 37.20652  ? 325 GLY B N    1 
ATOM   11394 C  CA   . GLY B 1 306 ? 35.16602 46.57237  -24.20792 1.000 38.50450  ? 325 GLY B CA   1 
ATOM   11395 C  C    . GLY B 1 306 ? 33.91750 45.72138  -24.15303 1.000 39.87121  ? 325 GLY B C    1 
ATOM   11396 O  O    . GLY B 1 306 ? 33.98187 44.59245  -23.64765 1.000 39.58816  ? 325 GLY B O    1 
ATOM   11397 H  H    . GLY B 1 306 ? 35.11770 47.92007  -25.62945 1.000 44.74747  ? 325 GLY B H    1 
ATOM   11398 H  HA2  . GLY B 1 306 ? 35.82435 46.08806  -24.73036 1.000 46.30505  ? 325 GLY B HA2  1 
ATOM   11399 H  HA3  . GLY B 1 306 ? 35.49202 46.66794  -23.29936 1.000 46.30505  ? 325 GLY B HA3  1 
ATOM   11400 N  N    . GLU B 1 307 ? 32.77203 46.22308  -24.61116 1.000 38.96414  ? 326 GLU B N    1 
ATOM   11401 C  CA   . GLU B 1 307 ? 31.55544 45.41983  -24.64066 1.000 40.23902  ? 326 GLU B CA   1 
ATOM   11402 C  C    . GLU B 1 307 ? 31.37461 44.76776  -26.00168 1.000 38.76432  ? 326 GLU B C    1 
ATOM   11403 O  O    . GLU B 1 307 ? 31.72338 45.34670  -27.03918 1.000 36.25176  ? 326 GLU B O    1 
ATOM   11404 C  CB   . GLU B 1 307 ? 30.33156 46.27009  -24.31679 1.000 41.18602  ? 326 GLU B CB   1 
ATOM   11405 C  CG   . GLU B 1 307 ? 30.30818 46.74307  -22.87506 1.000 42.26555  ? 326 GLU B CG   1 
ATOM   11406 C  CD   . GLU B 1 307 ? 28.92770 47.04693  -22.35453 1.000 46.59409  ? 326 GLU B CD   1 
ATOM   11407 O  OE1  . GLU B 1 307 ? 28.14420 47.70329  -23.06890 1.000 45.54750  ? 326 GLU B OE1  1 
ATOM   11408 O  OE2  . GLU B 1 307 ? 28.63967 46.66584  -21.20437 1.000 49.25051  ? 326 GLU B OE2  1 
ATOM   11409 H  H    . GLU B 1 307 ? 32.67676 47.02420  -24.90905 1.000 46.85661  ? 326 GLU B H    1 
ATOM   11410 H  HA   . GLU B 1 307 ? 31.62644 44.71808  -23.97478 1.000 48.38647  ? 326 GLU B HA   1 
ATOM   11411 H  HB2  . GLU B 1 307 ? 30.33088 47.05297  -24.88951 1.000 49.52286  ? 326 GLU B HB2  1 
ATOM   11412 H  HB3  . GLU B 1 307 ? 29.53172 45.74403  -24.47306 1.000 49.52286  ? 326 GLU B HB3  1 
ATOM   11413 H  HG2  . GLU B 1 307 ? 30.68930 46.05004  -22.31350 1.000 50.81830  ? 326 GLU B HG2  1 
ATOM   11414 H  HG3  . GLU B 1 307 ? 30.83522 47.55434  -22.80463 1.000 50.81830  ? 326 GLU B HG3  1 
ATOM   11415 N  N    . LEU B 1 308 ? 30.81147 43.54568  -25.99076 1.000 38.33538  ? 327 LEU B N    1 
ATOM   11416 C  CA   . LEU B 1 308 ? 30.27920 42.97777  -27.22481 1.000 37.89009  ? 327 LEU B CA   1 
ATOM   11417 C  C    . LEU B 1 308 ? 29.01560 43.73631  -27.63310 1.000 37.36323  ? 327 LEU B C    1 
ATOM   11418 O  O    . LEU B 1 308 ? 28.17823 44.03739  -26.77657 1.000 36.90047  ? 327 LEU B O    1 
ATOM   11419 C  CB   . LEU B 1 308 ? 29.94679 41.49848  -27.03429 1.000 38.83241  ? 327 LEU B CB   1 
ATOM   11420 C  CG   . LEU B 1 308 ? 31.06024 40.56831  -26.58148 1.000 38.88472  ? 327 LEU B CG   1 
ATOM   11421 C  CD1  . LEU B 1 308 ? 30.58379 39.09915  -26.51878 1.000 39.64601  ? 327 LEU B CD1  1 
ATOM   11422 C  CD2  . LEU B 1 308 ? 32.26491 40.69109  -27.46588 1.000 37.70511  ? 327 LEU B CD2  1 
ATOM   11423 H  H    . LEU B 1 308 ? 30.73097 43.04424  -25.29674 1.000 46.10210  ? 327 LEU B H    1 
ATOM   11424 H  HA   . LEU B 1 308 ? 30.93907 43.05387  -27.93169 1.000 45.56776  ? 327 LEU B HA   1 
ATOM   11425 H  HB2  . LEU B 1 308 ? 29.24514 41.43804  -26.36726 1.000 46.69854  ? 327 LEU B HB2  1 
ATOM   11426 H  HB3  . LEU B 1 308 ? 29.62709 41.15688  -27.88399 1.000 46.69854  ? 327 LEU B HB3  1 
ATOM   11427 H  HG   . LEU B 1 308 ? 31.31858 40.83239  -25.68458 1.000 46.76131  ? 327 LEU B HG   1 
ATOM   11428 H  HD11 . LEU B 1 308 ? 31.31600 38.54258  -26.21056 1.000 47.67486  ? 327 LEU B HD11 1 
ATOM   11429 H  HD12 . LEU B 1 308 ? 29.83752 39.03520  -25.90243 1.000 47.67486  ? 327 LEU B HD12 1 
ATOM   11430 H  HD13 . LEU B 1 308 ? 30.30583 38.81921  -27.40494 1.000 47.67486  ? 327 LEU B HD13 1 
ATOM   11431 H  HD21 . LEU B 1 308 ? 32.90371 40.00135  -27.22694 1.000 45.34578  ? 327 LEU B HD21 1 
ATOM   11432 H  HD22 . LEU B 1 308 ? 31.99072 40.58221  -28.38993 1.000 45.34578  ? 327 LEU B HD22 1 
ATOM   11433 H  HD23 . LEU B 1 308 ? 32.66144 41.56728  -27.33956 1.000 45.34578  ? 327 LEU B HD23 1 
ATOM   11434 N  N    . PRO B 1 309 ? 28.85458 44.07110  -28.91162 1.000 37.08574  ? 328 PRO B N    1 
ATOM   11435 C  CA   . PRO B 1 309 ? 27.64375 44.77537  -29.34557 1.000 37.08567  ? 328 PRO B CA   1 
ATOM   11436 C  C    . PRO B 1 309 ? 26.36648 44.15417  -28.80074 1.000 38.22759  ? 328 PRO B C    1 
ATOM   11437 O  O    . PRO B 1 309 ? 26.12495 42.95442  -28.93125 1.000 37.69088  ? 328 PRO B O    1 
ATOM   11438 C  CB   . PRO B 1 309 ? 27.70316 44.65254  -30.88626 1.000 37.00735  ? 328 PRO B CB   1 
ATOM   11439 C  CG   . PRO B 1 309 ? 29.12947 44.70863  -31.19260 1.000 36.46906  ? 328 PRO B CG   1 
ATOM   11440 C  CD   . PRO B 1 309 ? 29.79417 43.88590  -30.04471 1.000 36.64883  ? 328 PRO B CD   1 
ATOM   11441 H  HA   . PRO B 1 309 ? 27.69042 45.70343  -29.06733 1.000 44.60245  ? 328 PRO B HA   1 
ATOM   11442 H  HB2  . PRO B 1 309 ? 27.31692 43.80887  -31.16901 1.000 44.50846  ? 328 PRO B HB2  1 
ATOM   11443 H  HB3  . PRO B 1 309 ? 27.22692 45.39018  -31.29855 1.000 44.50846  ? 328 PRO B HB3  1 
ATOM   11444 H  HG2  . PRO B 1 309 ? 29.30212 44.30564  -32.05787 1.000 43.86251  ? 328 PRO B HG2  1 
ATOM   11445 H  HG3  . PRO B 1 309 ? 29.43698 45.62858  -31.18778 1.000 43.86251  ? 328 PRO B HG3  1 
ATOM   11446 H  HD2  . PRO B 1 309 ? 29.86460 42.94912  -30.28633 1.000 44.07825  ? 328 PRO B HD2  1 
ATOM   11447 H  HD3  . PRO B 1 309 ? 30.67113 44.23958  -29.82845 1.000 44.07825  ? 328 PRO B HD3  1 
ATOM   11448 N  N    . GLU B 1 310 ? 25.52843 45.01021  -28.24118 1.000 39.12630  ? 329 GLU B N    1 
ATOM   11449 C  CA   . GLU B 1 310 ? 24.24371 44.58704  -27.67708 1.000 41.09943  ? 329 GLU B CA   1 
ATOM   11450 C  C    . GLU B 1 310 ? 23.43714 43.71617  -28.63534 1.000 41.31730  ? 329 GLU B C    1 
ATOM   11451 O  O    . GLU B 1 310 ? 22.85293 42.71280  -28.22291 1.000 40.72953  ? 329 GLU B O    1 
ATOM   11452 C  CB   . GLU B 1 310 ? 23.43407 45.81780  -27.28474 1.000 43.64241  ? 329 GLU B CB   1 
ATOM   11453 C  CG   . GLU B 1 310 ? 22.13644 45.48051  -26.60980 1.000 51.67188  ? 329 GLU B CG   1 
ATOM   11454 C  CD   . GLU B 1 310 ? 21.39691 46.72942  -26.12901 1.000 62.43633  ? 329 GLU B CD   1 
ATOM   11455 O  OE1  . GLU B 1 310 ? 20.21446 46.59695  -25.72579 1.000 61.96307  ? 329 GLU B OE1  1 
ATOM   11456 O  OE2  . GLU B 1 310 ? 22.01320 47.82926  -26.16445 1.000 59.74130  ? 329 GLU B OE2  1 
ATOM   11457 H  H    . GLU B 1 310 ? 25.67445 45.85477  -28.17051 1.000 47.05121  ? 329 GLU B H    1 
ATOM   11458 H  HA   . GLU B 1 310 ? 24.42581 44.05312  -26.88798 1.000 49.41897  ? 329 GLU B HA   1 
ATOM   11459 H  HB2  . GLU B 1 310 ? 23.95845 46.35635  -26.67165 1.000 52.47054  ? 329 GLU B HB2  1 
ATOM   11460 H  HB3  . GLU B 1 310 ? 23.23104 46.32814  -28.08426 1.000 52.47054  ? 329 GLU B HB3  1 
ATOM   11461 H  HG2  . GLU B 1 310 ? 21.56350 45.01193  -27.23676 1.000 62.10590  ? 329 GLU B HG2  1 
ATOM   11462 H  HG3  . GLU B 1 310 ? 22.31455 44.91870  -25.83938 1.000 62.10590  ? 329 GLU B HG3  1 
ATOM   11463 N  N    . VAL B 1 311 ? 23.34856 44.11055  -29.91763 1.000 38.89539  ? 330 VAL B N    1 
ATOM   11464 C  CA   . VAL B 1 311 ? 22.48058 43.37697  -30.83440 1.000 38.36582  ? 330 VAL B CA   1 
ATOM   11465 C  C    . VAL B 1 311 ? 23.08135 42.01713  -31.12306 1.000 37.97739  ? 330 VAL B C    1 
ATOM   11466 O  O    . VAL B 1 311 ? 22.35715 41.02665  -31.27580 1.000 38.27397  ? 330 VAL B O    1 
ATOM   11467 C  CB   . VAL B 1 311 ? 22.24165 44.18930  -32.11023 1.000 40.24214  ? 330 VAL B CB   1 
ATOM   11468 C  CG1  . VAL B 1 311 ? 21.47071 43.35942  -33.15623 1.000 42.96077  ? 330 VAL B CG1  1 
ATOM   11469 C  CG2  . VAL B 1 311 ? 21.46453 45.46947  -31.77669 1.000 41.70379  ? 330 VAL B CG2  1 
ATOM   11470 H  H    . VAL B 1 311 ? 23.76826 44.77677  -30.26347 1.000 46.77412  ? 330 VAL B H    1 
ATOM   11471 H  HA   . VAL B 1 311 ? 21.61552 43.24214  -30.41680 1.000 46.13862  ? 330 VAL B HA   1 
ATOM   11472 H  HB   . VAL B 1 311 ? 23.10024 44.42986  -32.49216 1.000 48.39021  ? 330 VAL B HB   1 
ATOM   11473 H  HG11 . VAL B 1 311 ? 21.15605 43.95005  -33.85840 1.000 51.65257  ? 330 VAL B HG11 1 
ATOM   11474 H  HG12 . VAL B 1 311 ? 22.06549 42.68994  -33.52895 1.000 51.65257  ? 330 VAL B HG12 1 
ATOM   11475 H  HG13 . VAL B 1 311 ? 20.71685 42.92833  -32.72407 1.000 51.65257  ? 330 VAL B HG13 1 
ATOM   11476 H  HG21 . VAL B 1 311 ? 21.17088 45.88487  -32.60259 1.000 50.14419  ? 330 VAL B HG21 1 
ATOM   11477 H  HG22 . VAL B 1 311 ? 20.69643 45.23945  -31.23079 1.000 50.14419  ? 330 VAL B HG22 1 
ATOM   11478 H  HG23 . VAL B 1 311 ? 22.04642 46.07457  -31.29074 1.000 50.14419  ? 330 VAL B HG23 1 
ATOM   11479 N  N    . ALA B 1 312 ? 24.41812 41.94331  -31.22531 1.000 38.39011  ? 331 ALA B N    1 
ATOM   11480 C  CA   . ALA B 1 312 ? 25.08236 40.66094  -31.40511 1.000 37.29425  ? 331 ALA B CA   1 
ATOM   11481 C  C    . ALA B 1 312 ? 24.80829 39.71911  -30.22645 1.000 37.81966  ? 331 ALA B C    1 
ATOM   11482 O  O    . ALA B 1 312 ? 24.53746 38.52753  -30.42843 1.000 38.09386  ? 331 ALA B O    1 
ATOM   11483 C  CB   . ALA B 1 312 ? 26.58930 40.85752  -31.57492 1.000 38.41173  ? 331 ALA B CB   1 
ATOM   11484 H  H    . ALA B 1 312 ? 24.95080 42.61772  -31.19316 1.000 46.16778  ? 331 ALA B H    1 
ATOM   11485 H  HA   . ALA B 1 312 ? 24.73615 40.25196  -32.21367 1.000 44.85274  ? 331 ALA B HA   1 
ATOM   11486 H  HB1  . ALA B 1 312 ? 27.01065 39.99054  -31.68317 1.000 46.19373  ? 331 ALA B HB1  1 
ATOM   11487 H  HB2  . ALA B 1 312 ? 26.75001 41.40376  -32.36021 1.000 46.19373  ? 331 ALA B HB2  1 
ATOM   11488 H  HB3  . ALA B 1 312 ? 26.94087 41.30003  -30.78658 1.000 46.19373  ? 331 ALA B HB3  1 
ATOM   11489 N  N    . VAL B 1 313 ? 24.86084 40.23872  -28.99122 1.000 37.27988  ? 332 VAL B N    1 
ATOM   11490 C  CA   . VAL B 1 313 ? 24.59573 39.39888  -27.82928 1.000 38.54264  ? 332 VAL B CA   1 
ATOM   11491 C  C    . VAL B 1 313 ? 23.17800 38.84124  -27.90507 1.000 38.94438  ? 332 VAL B C    1 
ATOM   11492 O  O    . VAL B 1 313 ? 22.94335 37.66002  -27.64338 1.000 38.59537  ? 332 VAL B O    1 
ATOM   11493 C  CB   . VAL B 1 313 ? 24.82022 40.19613  -26.52899 1.000 37.59600  ? 332 VAL B CB   1 
ATOM   11494 C  CG1  . VAL B 1 313 ? 24.26144 39.44729  -25.31477 1.000 39.70476  ? 332 VAL B CG1  1 
ATOM   11495 C  CG2  . VAL B 1 313 ? 26.31948 40.45789  -26.33096 1.000 38.37170  ? 332 VAL B CG2  1 
ATOM   11496 H  H    . VAL B 1 313 ? 25.04454 41.05874  -28.80837 1.000 44.83550  ? 332 VAL B H    1 
ATOM   11497 H  HA   . VAL B 1 313 ? 25.21802 38.65481  -27.83251 1.000 46.35081  ? 332 VAL B HA   1 
ATOM   11498 H  HB   . VAL B 1 313 ? 24.35087 41.04187  -26.60195 1.000 45.21485  ? 332 VAL B HB   1 
ATOM   11499 H  HG11 . VAL B 1 313 ? 24.61124 39.85210  -24.50566 1.000 47.74536  ? 332 VAL B HG11 1 
ATOM   11500 H  HG12 . VAL B 1 313 ? 23.29344 39.50901  -25.32370 1.000 47.74536  ? 332 VAL B HG12 1 
ATOM   11501 H  HG13 . VAL B 1 313 ? 24.53409 38.51771  -25.36412 1.000 47.74536  ? 332 VAL B HG13 1 
ATOM   11502 H  HG21 . VAL B 1 313 ? 26.44758 40.95158  -25.50588 1.000 46.14568  ? 332 VAL B HG21 1 
ATOM   11503 H  HG22 . VAL B 1 313 ? 26.78487 39.60814  -26.28364 1.000 46.14568  ? 332 VAL B HG22 1 
ATOM   11504 H  HG23 . VAL B 1 313 ? 26.65147 40.97553  -27.08111 1.000 46.14568  ? 332 VAL B HG23 1 
ATOM   11505 N  N    . GLN B 1 314 ? 22.21923 39.68534  -28.28321 1.000 38.58464  ? 333 GLN B N    1 
ATOM   11506 C  CA   . GLN B 1 314 ? 20.83041 39.24824  -28.36093 1.000 40.71037  ? 333 GLN B CA   1 
ATOM   11507 C  C    . GLN B 1 314 ? 20.63307 38.22688  -29.47914 1.000 39.60803  ? 333 GLN B C    1 
ATOM   11508 O  O    . GLN B 1 314 ? 19.90912 37.24135  -29.30168 1.000 39.45657  ? 333 GLN B O    1 
ATOM   11509 C  CB   . GLN B 1 314 ? 19.90371 40.44973  -28.56881 1.000 42.29293  ? 333 GLN B CB   1 
ATOM   11510 C  CG   . GLN B 1 314 ? 18.42009 40.05986  -28.73297 1.000 44.18065  ? 333 GLN B CG   1 
ATOM   11511 C  CD   . GLN B 1 314 ? 17.83332 39.36619  -27.48411 1.000 49.81608  ? 333 GLN B CD   1 
ATOM   11512 O  OE1  . GLN B 1 314 ? 16.87024 38.55405  -27.59521 1.000 51.64905  ? 333 GLN B OE1  1 
ATOM   11513 N  NE2  . GLN B 1 314 ? 18.36184 39.68268  -26.31156 1.000 49.43952  ? 333 GLN B NE2  1 
ATOM   11514 H  H    . GLN B 1 314 ? 22.34591 40.50842  -28.49790 1.000 46.40122  ? 333 GLN B H    1 
ATOM   11515 H  HA   . GLN B 1 314 ? 20.59290 38.82877  -27.51919 1.000 48.95209  ? 333 GLN B HA   1 
ATOM   11516 H  HB2  . GLN B 1 314 ? 19.97378 41.03585  -27.79910 1.000 50.85116  ? 333 GLN B HB2  1 
ATOM   11517 H  HB3  . GLN B 1 314 ? 20.17781 40.92128  -29.37093 1.000 50.85116  ? 333 GLN B HB3  1 
ATOM   11518 H  HG2  . GLN B 1 314 ? 17.90070 40.86177  -28.90053 1.000 53.11643  ? 333 GLN B HG2  1 
ATOM   11519 H  HG3  . GLN B 1 314 ? 18.33643 39.44806  -29.48104 1.000 53.11643  ? 333 GLN B HG3  1 
ATOM   11520 H  HE21 . GLN B 1 314 ? 19.00422 40.25291  -26.26929 1.000 59.42706  ? 333 GLN B HE21 1 
ATOM   11521 H  HE22 . GLN B 1 314 ? 18.06264 39.31793  -25.59251 1.000 59.42706  ? 333 GLN B HE22 1 
ATOM   11522 N  N    . ARG B 1 315 ? 21.29327 38.42021  -30.62741 1.000 38.05092  ? 334 ARG B N    1 
ATOM   11523 C  CA   . ARG B 1 315 ? 21.19230 37.43826  -31.70003 1.000 38.37668  ? 334 ARG B CA   1 
ATOM   11524 C  C    . ARG B 1 315 ? 21.77485 36.09650  -31.25374 1.000 38.11871  ? 334 ARG B C    1 
ATOM   11525 O  O    . ARG B 1 315 ? 21.17547 35.04302  -31.48562 1.000 37.85236  ? 334 ARG B O    1 
ATOM   11526 C  CB   . ARG B 1 315 ? 21.91555 37.92763  -32.97324 1.000 37.70877  ? 334 ARG B CB   1 
ATOM   11527 C  CG   . ARG B 1 315 ? 21.28293 39.13332  -33.67753 1.000 38.63185  ? 334 ARG B CG   1 
ATOM   11528 C  CD   . ARG B 1 315 ? 19.94749 38.81901  -34.39943 1.000 42.89185  ? 334 ARG B CD   1 
ATOM   11529 N  NE   . ARG B 1 315 ? 19.65161 39.78965  -35.43277 1.000 42.66829  ? 334 ARG B NE   1 
ATOM   11530 C  CZ   . ARG B 1 315 ? 18.91210 40.88187  -35.28463 1.000 44.39846  ? 334 ARG B CZ   1 
ATOM   11531 N  NH1  . ARG B 1 315 ? 18.32801 41.17321  -34.13393 1.000 46.14464  ? 334 ARG B NH1  1 
ATOM   11532 N  NH2  . ARG B 1 315 ? 18.75430 41.70228  -36.32358 1.000 47.56633  ? 334 ARG B NH2  1 
ATOM   11533 H  H    . ARG B 1 315 ? 21.79368 39.09741  -30.80229 1.000 45.76075  ? 334 ARG B H    1 
ATOM   11534 H  HA   . ARG B 1 315 ? 20.25424 37.32575  -31.91977 1.000 46.15166  ? 334 ARG B HA   1 
ATOM   11535 H  HB2  . ARG B 1 315 ? 22.82074 38.17848  -32.73118 1.000 45.35018  ? 334 ARG B HB2  1 
ATOM   11536 H  HB3  . ARG B 1 315 ? 21.93309 37.19807  -33.61225 1.000 45.35018  ? 334 ARG B HB3  1 
ATOM   11537 H  HG2  . ARG B 1 315 ? 21.10456 39.82091  -33.01699 1.000 46.45787  ? 334 ARG B HG2  1 
ATOM   11538 H  HG3  . ARG B 1 315 ? 21.90498 39.46618  -34.34323 1.000 46.45787  ? 334 ARG B HG3  1 
ATOM   11539 H  HD2  . ARG B 1 315 ? 20.00599 37.94358  -34.81307 1.000 51.56986  ? 334 ARG B HD2  1 
ATOM   11540 H  HD3  . ARG B 1 315 ? 19.22390 38.83310  -33.75359 1.000 51.56986  ? 334 ARG B HD3  1 
ATOM   11541 H  HE   . ARG B 1 315 ? 19.98496 39.64541  -36.21231 1.000 51.30159  ? 334 ARG B HE   1 
ATOM   11542 H  HH11 . ARG B 1 315 ? 18.42299 40.64918  -33.45868 1.000 55.47322  ? 334 ARG B HH11 1 
ATOM   11543 H  HH12 . ARG B 1 315 ? 17.85332 41.88664  -34.06115 1.000 55.47322  ? 334 ARG B HH12 1 
ATOM   11544 H  HH21 . ARG B 1 315 ? 19.12907 41.52035  -37.07594 1.000 57.17924  ? 334 ARG B HH21 1 
ATOM   11545 H  HH22 . ARG B 1 315 ? 18.27774 42.41344  -36.24141 1.000 57.17924  ? 334 ARG B HH22 1 
ATOM   11546 N  N    . LEU B 1 316 ? 22.94992 36.11961  -30.60938 1.000 37.63285  ? 335 LEU B N    1 
ATOM   11547 C  CA   . LEU B 1 316 ? 23.51930 34.90486  -30.03071 1.000 37.83408  ? 335 LEU B CA   1 
ATOM   11548 C  C    . LEU B 1 316 ? 22.51529 34.21454  -29.10352 1.000 37.56350  ? 335 LEU B C    1 
ATOM   11549 O  O    . LEU B 1 316 ? 22.34950 32.99503  -29.14420 1.000 37.33737  ? 335 LEU B O    1 
ATOM   11550 C  CB   . LEU B 1 316 ? 24.79853 35.21872  -29.25697 1.000 39.31926  ? 335 LEU B CB   1 
ATOM   11551 C  CG   . LEU B 1 316 ? 26.09010 35.56813  -30.01156 1.000 42.43053  ? 335 LEU B CG   1 
ATOM   11552 C  CD1  . LEU B 1 316 ? 27.22997 35.72280  -29.02561 1.000 42.84776  ? 335 LEU B CD1  1 
ATOM   11553 C  CD2  . LEU B 1 316 ? 26.44788 34.56522  -31.04222 1.000 44.31312  ? 335 LEU B CD2  1 
ATOM   11554 H  H    . LEU B 1 316 ? 23.43144 36.82312  -30.49619 1.000 45.25907  ? 335 LEU B H    1 
ATOM   11555 H  HA   . LEU B 1 316 ? 23.74539 34.30530  -30.75893 1.000 45.50054  ? 335 LEU B HA   1 
ATOM   11556 H  HB2  . LEU B 1 316 ? 24.60748 35.97807  -28.68445 1.000 47.28276  ? 335 LEU B HB2  1 
ATOM   11557 H  HB3  . LEU B 1 316 ? 25.00463 34.43969  -28.71703 1.000 47.28276  ? 335 LEU B HB3  1 
ATOM   11558 H  HG   . LEU B 1 316 ? 25.94005 36.40382  -30.48062 1.000 51.01628  ? 335 LEU B HG   1 
ATOM   11559 H  HD11 . LEU B 1 316 ? 28.07123 35.68519  -29.50703 1.000 51.51696  ? 335 LEU B HD11 1 
ATOM   11560 H  HD12 . LEU B 1 316 ? 27.14438 36.57778  -28.57551 1.000 51.51696  ? 335 LEU B HD12 1 
ATOM   11561 H  HD13 . LEU B 1 316 ? 27.18711 35.00216  -28.37774 1.000 51.51696  ? 335 LEU B HD13 1 
ATOM   11562 H  HD21 . LEU B 1 316 ? 27.29393 34.81496  -31.44562 1.000 53.27539  ? 335 LEU B HD21 1 
ATOM   11563 H  HD22 . LEU B 1 316 ? 26.52608 33.69452  -30.62190 1.000 53.27539  ? 335 LEU B HD22 1 
ATOM   11564 H  HD23 . LEU B 1 316 ? 25.75237 34.54500  -31.71806 1.000 53.27539  ? 335 LEU B HD23 1 
ATOM   11565 N  N    . LYS B 1 317 ? 21.86315 34.98568  -28.22953 1.000 37.66241  ? 336 LYS B N    1 
ATOM   11566 C  CA   . LYS B 1 317 ? 20.93944 34.37996  -27.28009 1.000 38.33978  ? 336 LYS B CA   1 
ATOM   11567 C  C    . LYS B 1 317 ? 19.82527 33.63618  -28.01735 1.000 39.40040  ? 336 LYS B C    1 
ATOM   11568 O  O    . LYS B 1 317 ? 19.41401 32.54269  -27.60924 1.000 39.26481  ? 336 LYS B O    1 
ATOM   11569 C  CB   . LYS B 1 317 ? 20.35002 35.46760  -26.37629 1.000 40.06370  ? 336 LYS B CB   1 
ATOM   11570 C  CG   . LYS B 1 317 ? 19.43147 34.95232  -25.26743 1.000 42.71301  ? 336 LYS B CG   1 
ATOM   11571 C  CD   . LYS B 1 317 ? 18.66833 36.12958  -24.62420 1.000 45.86239  ? 336 LYS B CD   1 
ATOM   11572 C  CE   . LYS B 1 317 ? 17.45531 35.66722  -23.81879 1.000 49.84585  ? 336 LYS B CE   1 
ATOM   11573 N  NZ   . LYS B 1 317 ? 17.48055 36.16074  -22.42734 1.000 53.16398  ? 336 LYS B NZ   1 
ATOM   11574 H  H    . LYS B 1 317 ? 21.93808 35.84032  -28.16969 1.000 45.29454  ? 336 LYS B H    1 
ATOM   11575 H  HA   . LYS B 1 317 ? 21.41495 33.74489  -26.72201 1.000 46.10738  ? 336 LYS B HA   1 
ATOM   11576 H  HB2  . LYS B 1 317 ? 21.08051 35.94424  -25.95191 1.000 48.17609  ? 336 LYS B HB2  1 
ATOM   11577 H  HB3  . LYS B 1 317 ? 19.83135 36.07621  -26.92535 1.000 48.17609  ? 336 LYS B HB3  1 
ATOM   11578 H  HG2  . LYS B 1 317 ? 18.78709 34.33001  -25.63946 1.000 51.35525  ? 336 LYS B HG2  1 
ATOM   11579 H  HG3  . LYS B 1 317 ? 19.95993 34.51299  -24.58287 1.000 51.35525  ? 336 LYS B HG3  1 
ATOM   11580 H  HD2  . LYS B 1 317 ? 19.26440 36.60487  -24.02444 1.000 55.13451  ? 336 LYS B HD2  1 
ATOM   11581 H  HD3  . LYS B 1 317 ? 18.35622 36.72562  -25.32292 1.000 55.13451  ? 336 LYS B HD3  1 
ATOM   11582 H  HE2  . LYS B 1 317 ? 16.64809 35.99981  -24.24149 1.000 59.91467  ? 336 LYS B HE2  1 
ATOM   11583 H  HE3  . LYS B 1 317 ? 17.44153 34.69764  -23.79403 1.000 59.91467  ? 336 LYS B HE3  1 
ATOM   11584 H  HZ1  . LYS B 1 317 ? 16.75137 35.88974  -21.99497 1.000 63.89642  ? 336 LYS B HZ1  1 
ATOM   11585 H  HZ2  . LYS B 1 317 ? 18.19927 35.84737  -22.00621 1.000 63.89642  ? 336 LYS B HZ2  1 
ATOM   11586 H  HZ3  . LYS B 1 317 ? 17.50664 37.05033  -22.42031 1.000 63.89642  ? 336 LYS B HZ3  1 
ATOM   11587 N  N    . GLU B 1 318 ? 19.31017 34.22791  -29.09360 1.000 38.95583  ? 337 GLU B N    1 
ATOM   11588 C  CA   . GLU B 1 318 ? 18.19932 33.62803  -29.84152 1.000 39.02487  ? 337 GLU B CA   1 
ATOM   11589 C  C    . GLU B 1 318 ? 18.66083 32.42795  -30.67510 1.000 37.71591  ? 337 GLU B C    1 
ATOM   11590 O  O    . GLU B 1 318 ? 17.94376 31.43005  -30.78459 1.000 37.31765  ? 337 GLU B O    1 
ATOM   11591 C  CB   . GLU B 1 318 ? 17.53662 34.68582  -30.74065 1.000 39.82277  ? 337 GLU B CB   1 
ATOM   11592 C  CG   . GLU B 1 318 ? 16.69085 35.69034  -29.97724 1.000 41.68545  ? 337 GLU B CG   1 
ATOM   11593 C  CD   . GLU B 1 318 ? 16.27890 36.88496  -30.82163 1.000 43.69344  ? 337 GLU B CD   1 
ATOM   11594 O  OE1  . GLU B 1 318 ? 16.19535 36.74398  -32.06649 1.000 42.17435  ? 337 GLU B OE1  1 
ATOM   11595 O  OE2  . GLU B 1 318 ? 16.00160 37.94174  -30.24385 1.000 45.14263  ? 337 GLU B OE2  1 
ATOM   11596 H  H    . GLU B 1 318 ? 19.58293 34.97751  -29.41501 1.000 46.84664  ? 337 GLU B H    1 
ATOM   11597 H  HA   . GLU B 1 318 ? 17.53749 33.31112  -29.20713 1.000 46.92949  ? 337 GLU B HA   1 
ATOM   11598 H  HB2  . GLU B 1 318 ? 18.23014 35.17674  -31.20855 1.000 47.88696  ? 337 GLU B HB2  1 
ATOM   11599 H  HB3  . GLU B 1 318 ? 16.96020 34.23665  -31.37852 1.000 47.88696  ? 337 GLU B HB3  1 
ATOM   11600 H  HG2  . GLU B 1 318 ? 15.88349 35.25114  -29.66709 1.000 50.12218  ? 337 GLU B HG2  1 
ATOM   11601 H  HG3  . GLU B 1 318 ? 17.20032 36.02069  -29.22079 1.000 50.12218  ? 337 GLU B HG3  1 
ATOM   11602 N  N    . VAL B 1 319 ? 19.86230 32.48829  -31.24444 1.000 36.94444  ? 338 VAL B N    1 
ATOM   11603 C  CA   . VAL B 1 319 ? 20.43327 31.30295  -31.87534 1.000 36.43152  ? 338 VAL B CA   1 
ATOM   11604 C  C    . VAL B 1 319 ? 20.50475 30.17101  -30.85972 1.000 37.96357  ? 338 VAL B C    1 
ATOM   11605 O  O    . VAL B 1 319 ? 20.18993 29.01737  -31.16879 1.000 37.64799  ? 338 VAL B O    1 
ATOM   11606 C  CB   . VAL B 1 319 ? 21.81516 31.61760  -32.46731 1.000 36.19591  ? 338 VAL B CB   1 
ATOM   11607 C  CG1  . VAL B 1 319 ? 22.51552 30.34676  -32.91757 1.000 36.22164  ? 338 VAL B CG1  1 
ATOM   11608 C  CG2  . VAL B 1 319 ? 21.73110 32.65485  -33.58674 1.000 36.96418  ? 338 VAL B CG2  1 
ATOM   11609 H  H    . VAL B 1 319 ? 20.35822 33.19008  -31.27854 1.000 44.43298  ? 338 VAL B H    1 
ATOM   11610 H  HA   . VAL B 1 319 ? 19.85859 31.02875  -32.60708 1.000 43.81747  ? 338 VAL B HA   1 
ATOM   11611 H  HB   . VAL B 1 319 ? 22.35969 32.01419  -31.76937 1.000 43.53473  ? 338 VAL B HB   1 
ATOM   11612 H  HG11 . VAL B 1 319 ? 23.22693 30.57982  -33.53440 1.000 43.56561  ? 338 VAL B HG11 1 
ATOM   11613 H  HG12 . VAL B 1 319 ? 22.88482 29.89766  -32.14116 1.000 43.56561  ? 338 VAL B HG12 1 
ATOM   11614 H  HG13 . VAL B 1 319 ? 21.87153 29.77034  -33.35793 1.000 43.56561  ? 338 VAL B HG13 1 
ATOM   11615 H  HG21 . VAL B 1 319 ? 22.62866 32.87473  -33.88160 1.000 44.45666  ? 338 VAL B HG21 1 
ATOM   11616 H  HG22 . VAL B 1 319 ? 21.22243 32.28303  -34.32425 1.000 44.45666  ? 338 VAL B HG22 1 
ATOM   11617 H  HG23 . VAL B 1 319 ? 21.29008 33.44974  -33.24827 1.000 44.45666  ? 338 VAL B HG23 1 
ATOM   11618 N  N    . GLY B 1 320 ? 20.89897 30.49583  -29.61870 1.000 37.97614  ? 339 GLY B N    1 
ATOM   11619 C  CA   . GLY B 1 320 ? 21.01732 29.48260  -28.57962 1.000 38.12888  ? 339 GLY B CA   1 
ATOM   11620 C  C    . GLY B 1 320 ? 19.68120 28.91830  -28.14031 1.000 38.67704  ? 339 GLY B C    1 
ATOM   11621 O  O    . GLY B 1 320 ? 19.59198 27.74818  -27.74958 1.000 38.72150  ? 339 GLY B O    1 
ATOM   11622 H  H    . GLY B 1 320 ? 21.10070 31.29120  -29.36121 1.000 45.67102  ? 339 GLY B H    1 
ATOM   11623 H  HA2  . GLY B 1 320 ? 21.56070 28.75038  -28.91052 1.000 45.85430  ? 339 GLY B HA2  1 
ATOM   11624 H  HA3  . GLY B 1 320 ? 21.45071 29.87213  -27.80415 1.000 45.85430  ? 339 GLY B HA3  1 
ATOM   11625 N  N    . GLU B 1 321 ? 18.63196 29.73426  -28.17185 1.000 38.26737  ? 340 GLU B N    1 
ATOM   11626 C  CA   . GLU B 1 321 ? 17.30385 29.20353  -27.91449 1.000 39.28829  ? 340 GLU B CA   1 
ATOM   11627 C  C    . GLU B 1 321 ? 16.93701 28.16781  -28.97978 1.000 38.85464  ? 340 GLU B C    1 
ATOM   11628 O  O    . GLU B 1 321 ? 16.34062 27.13065  -28.66842 1.000 39.25821  ? 340 GLU B O    1 
ATOM   11629 C  CB   . GLU B 1 321 ? 16.30367 30.34720  -27.84719 1.000 38.74531  ? 340 GLU B CB   1 
ATOM   11630 C  CG   . GLU B 1 321 ? 16.44734 31.13449  -26.52414 1.000 43.58385  ? 340 GLU B CG   1 
ATOM   11631 C  CD   . GLU B 1 321 ? 15.80438 32.50674  -26.53350 1.000 45.31404  ? 340 GLU B CD   1 
ATOM   11632 O  OE1  . GLU B 1 321 ? 15.22117 32.88634  -27.55772 1.000 47.84321  ? 340 GLU B OE1  1 
ATOM   11633 O  OE2  . GLU B 1 321 ? 15.87298 33.19399  -25.48985 1.000 49.54534  ? 340 GLU B OE2  1 
ATOM   11634 H  H    . GLU B 1 321 ? 18.66311 30.57789  -28.33593 1.000 46.02049  ? 340 GLU B H    1 
ATOM   11635 H  HA   . GLU B 1 321 ? 17.27459 28.75680  -27.05398 1.000 47.24559  ? 340 GLU B HA   1 
ATOM   11636 H  HB2  . GLU B 1 321 ? 16.46042 30.95606  -28.58585 1.000 46.59402  ? 340 GLU B HB2  1 
ATOM   11637 H  HB3  . GLU B 1 321 ? 15.40291 29.99068  -27.89655 1.000 46.59402  ? 340 GLU B HB3  1 
ATOM   11638 H  HG2  . GLU B 1 321 ? 16.03179 30.62211  -25.81303 1.000 52.40027  ? 340 GLU B HG2  1 
ATOM   11639 H  HG3  . GLU B 1 321 ? 17.39151 31.25563  -26.33766 1.000 52.40027  ? 340 GLU B HG3  1 
ATOM   11640 N  N    . TRP B 1 322 ? 17.32574 28.40678  -30.22448 1.000 38.10043  ? 341 TRP B N    1 
ATOM   11641 C  CA   . TRP B 1 322 ? 17.10520 27.41441  -31.27955 1.000 37.09146  ? 341 TRP B CA   1 
ATOM   11642 C  C    . TRP B 1 322 ? 17.94528 26.17192  -31.03878 1.000 38.00388  ? 341 TRP B C    1 
ATOM   11643 O  O    . TRP B 1 322 ? 17.45907 25.04154  -31.13587 1.000 37.84621  ? 341 TRP B O    1 
ATOM   11644 C  CB   . TRP B 1 322 ? 17.44608 28.02367  -32.65659 1.000 36.45489  ? 341 TRP B CB   1 
ATOM   11645 C  CG   . TRP B 1 322 ? 17.07102 27.12669  -33.80252 1.000 36.39034  ? 341 TRP B CG   1 
ATOM   11646 C  CD1  . TRP B 1 322 ? 15.83140 27.06434  -34.43799 1.000 37.00151  ? 341 TRP B CD1  1 
ATOM   11647 C  CD2  . TRP B 1 322 ? 17.89268 26.16644  -34.43448 1.000 36.41333  ? 341 TRP B CD2  1 
ATOM   11648 N  NE1  . TRP B 1 322 ? 15.87434 26.09887  -35.42182 1.000 36.26399  ? 341 TRP B NE1  1 
ATOM   11649 C  CE2  . TRP B 1 322 ? 17.12562 25.54366  -35.44178 1.000 36.53443  ? 341 TRP B CE2  1 
ATOM   11650 C  CE3  . TRP B 1 322 ? 19.21095 25.75272  -34.24423 1.000 36.18497  ? 341 TRP B CE3  1 
ATOM   11651 C  CZ2  . TRP B 1 322 ? 17.64668 24.55118  -36.26522 1.000 36.87761  ? 341 TRP B CZ2  1 
ATOM   11652 C  CZ3  . TRP B 1 322 ? 19.72642 24.76340  -35.05224 1.000 37.35755  ? 341 TRP B CZ3  1 
ATOM   11653 C  CH2  . TRP B 1 322 ? 18.93876 24.17147  -36.06197 1.000 37.57517  ? 341 TRP B CH2  1 
ATOM   11654 H  H    . TRP B 1 322 ? 17.71599 29.12649  -30.48777 1.000 45.82016  ? 341 TRP B H    1 
ATOM   11655 H  HA   . TRP B 1 322 ? 16.16890 27.16097  -31.27832 1.000 44.60940  ? 341 TRP B HA   1 
ATOM   11656 H  HB2  . TRP B 1 322 ? 16.96384 28.85896  -32.75975 1.000 43.84551  ? 341 TRP B HB2  1 
ATOM   11657 H  HB3  . TRP B 1 322 ? 18.40157 28.18440  -32.70231 1.000 43.84551  ? 341 TRP B HB3  1 
ATOM   11658 H  HD1  . TRP B 1 322 ? 15.09287 27.59036  -34.23118 1.000 44.50145  ? 341 TRP B HD1  1 
ATOM   11659 H  HE1  . TRP B 1 322 ? 15.22197 25.88122  -35.93821 1.000 43.61644  ? 341 TRP B HE1  1 
ATOM   11660 H  HE3  . TRP B 1 322 ? 19.73506 26.13971  -33.58057 1.000 43.52161  ? 341 TRP B HE3  1 
ATOM   11661 H  HZ2  . TRP B 1 322 ? 17.13009 24.15993  -36.93227 1.000 44.35278  ? 341 TRP B HZ2  1 
ATOM   11662 H  HZ3  . TRP B 1 322 ? 20.60451 24.48218  -34.93067 1.000 44.92871  ? 341 TRP B HZ3  1 
ATOM   11663 H  HH2  . TRP B 1 322 ? 19.30909 23.50894  -36.59938 1.000 45.18985  ? 341 TRP B HH2  1 
ATOM   11664 N  N    . MET B 1 323 ? 19.22452 26.37081  -30.72873 1.000 37.95446  ? 342 MET B N    1 
ATOM   11665 C  CA   . MET B 1 323 ? 20.12502 25.24727  -30.44396 1.000 38.34008  ? 342 MET B CA   1 
ATOM   11666 C  C    . MET B 1 323 ? 19.62377 24.41144  -29.26039 1.000 39.88856  ? 342 MET B C    1 
ATOM   11667 O  O    . MET B 1 323 ? 19.82264 23.19303  -29.23005 1.000 38.81410  ? 342 MET B O    1 
ATOM   11668 C  CB   . MET B 1 323 ? 21.51771 25.79762  -30.15967 1.000 38.83799  ? 342 MET B CB   1 
ATOM   11669 C  CG   . MET B 1 323 ? 22.38196 26.15152  -31.33713 1.000 39.11686  ? 342 MET B CG   1 
ATOM   11670 S  SD   . MET B 1 323 ? 22.47831 24.91745  -32.63179 1.000 39.00640  ? 342 MET B SD   1 
ATOM   11671 C  CE   . MET B 1 323 ? 23.99722 24.10501  -32.15275 1.000 40.35215  ? 342 MET B CE   1 
ATOM   11672 H  H    . MET B 1 323 ? 19.59955 27.14289  -30.67542 1.000 45.64499  ? 342 MET B H    1 
ATOM   11673 H  HA   . MET B 1 323 ? 20.17008 24.66883  -31.22131 1.000 46.10775  ? 342 MET B HA   1 
ATOM   11674 H  HB2  . MET B 1 323 ? 21.41527 26.60710  -29.63512 1.000 46.70523  ? 342 MET B HB2  1 
ATOM   11675 H  HB3  . MET B 1 323 ? 22.00167 25.13015  -29.64862 1.000 46.70523  ? 342 MET B HB3  1 
ATOM   11676 H  HG2  . MET B 1 323 ? 22.03202 26.96214  -31.73880 1.000 47.03988  ? 342 MET B HG2  1 
ATOM   11677 H  HG3  . MET B 1 323 ? 23.28508 26.30293  -31.01719 1.000 47.03988  ? 342 MET B HG3  1 
ATOM   11678 H  HE1  . MET B 1 323 ? 24.19721 23.40558  -32.79439 1.000 48.52223  ? 342 MET B HE1  1 
ATOM   11679 H  HE2  . MET B 1 323 ? 24.71446 24.75795  -32.14089 1.000 48.52223  ? 342 MET B HE2  1 
ATOM   11680 H  HE3  . MET B 1 323 ? 23.88486 23.72099  -31.26911 1.000 48.52223  ? 342 MET B HE3  1 
ATOM   11681 N  N    . SER B 1 324 ? 19.01475 25.03704  -28.25084 1.000 40.61058  ? 343 SER B N    1 
ATOM   11682 C  CA   . SER B 1 324 ? 18.53783 24.23523  -27.11156 1.000 41.15606  ? 343 SER B CA   1 
ATOM   11683 C  C    . SER B 1 324 ? 17.47380 23.24453  -27.54644 1.000 41.35733  ? 343 SER B C    1 
ATOM   11684 O  O    . SER B 1 324 ? 17.32347 22.18012  -26.93139 1.000 40.12969  ? 343 SER B O    1 
ATOM   11685 C  CB   . SER B 1 324 ? 17.98217 25.10810  -25.96667 1.000 43.04398  ? 343 SER B CB   1 
ATOM   11686 O  OG   . SER B 1 324 ? 18.91771 26.10781  -25.61916 1.000 50.63656  ? 343 SER B OG   1 
ATOM   11687 H  H    . SER B 1 324 ? 18.86991 25.88317  -28.19899 1.000 48.83235  ? 343 SER B H    1 
ATOM   11688 H  HA   . SER B 1 324 ? 19.30620 23.76085  -26.75735 1.000 49.48692  ? 343 SER B HA   1 
ATOM   11689 H  HB2  . SER B 1 324 ? 17.15885 25.52988  -26.25845 1.000 51.75242  ? 343 SER B HB2  1 
ATOM   11690 H  HB3  . SER B 1 324 ? 17.81205 24.54824  -25.19303 1.000 51.75242  ? 343 SER B HB3  1 
ATOM   11691 H  HG   . SER B 1 324 ? 18.62300 26.56771  -24.98101 1.000 60.86352  ? 343 SER B HG   1 
ATOM   11692 N  N    . LYS B 1 325 ? 16.73977 23.56961  -28.60379 1.000 40.70654  ? 344 LYS B N    1 
ATOM   11693 C  CA   . LYS B 1 325 ? 15.71200 22.67825  -29.12849 1.000 42.20860  ? 344 LYS B CA   1 
ATOM   11694 C  C    . LYS B 1 325 ? 16.25180 21.74427  -30.20678 1.000 39.95329  ? 344 LYS B C    1 
ATOM   11695 O  O    . LYS B 1 325 ? 15.92956 20.55080  -30.19119 1.000 40.07735  ? 344 LYS B O    1 
ATOM   11696 C  CB   . LYS B 1 325 ? 14.54298 23.49758  -29.68569 1.000 43.01352  ? 344 LYS B CB   1 
ATOM   11697 C  CG   . LYS B 1 325 ? 13.40834 22.66872  -30.22911 1.000 43.58927  ? 344 LYS B CG   1 
ATOM   11698 C  CD   . LYS B 1 325 ? 12.17795 23.51908  -30.57805 1.000 47.59640  ? 344 LYS B CD   1 
ATOM   11699 C  CE   . LYS B 1 325 ? 11.02789 22.61001  -31.03541 1.000 49.06850  ? 344 LYS B CE   1 
ATOM   11700 N  NZ   . LYS B 1 325 ? 9.88514  23.36272  -31.61737 1.000 50.52469  ? 344 LYS B NZ   1 
ATOM   11701 H  H    . LYS B 1 325 ? 16.81780 24.30704  -29.03935 1.000 48.94749  ? 344 LYS B H    1 
ATOM   11702 H  HA   . LYS B 1 325 ? 15.37389 22.13004  -28.40319 1.000 50.74997  ? 344 LYS B HA   1 
ATOM   11703 H  HB2  . LYS B 1 325 ? 14.18694 24.05261  -28.97430 1.000 51.71587  ? 344 LYS B HB2  1 
ATOM   11704 H  HB3  . LYS B 1 325 ? 14.87201 24.05491  -30.40820 1.000 51.71587  ? 344 LYS B HB3  1 
ATOM   11705 H  HG2  . LYS B 1 325 ? 13.70189 22.21827  -31.03646 1.000 52.40677  ? 344 LYS B HG2  1 
ATOM   11706 H  HG3  . LYS B 1 325 ? 13.14385 22.01574  -29.56236 1.000 52.40677  ? 344 LYS B HG3  1 
ATOM   11707 H  HD2  . LYS B 1 325 ? 11.89056 24.01569  -29.79594 1.000 57.21533  ? 344 LYS B HD2  1 
ATOM   11708 H  HD3  . LYS B 1 325 ? 12.39648 24.13134  -31.29797 1.000 57.21533  ? 344 LYS B HD3  1 
ATOM   11709 H  HE2  . LYS B 1 325 ? 11.35904 21.99983  -31.71285 1.000 58.98185  ? 344 LYS B HE2  1 
ATOM   11710 H  HE3  . LYS B 1 325 ? 10.69827 22.11078  -30.27185 1.000 58.98185  ? 344 LYS B HE3  1 
ATOM   11711 H  HZ1  . LYS B 1 325 ? 9.25707  22.79630  -31.89447 1.000 60.72928  ? 344 LYS B HZ1  1 
ATOM   11712 H  HZ2  . LYS B 1 325 ? 9.53483  23.90552  -31.00520 1.000 60.72928  ? 344 LYS B HZ2  1 
ATOM   11713 H  HZ3  . LYS B 1 325 ? 10.16175 23.84861  -32.30984 1.000 60.72928  ? 344 LYS B HZ3  1 
ATOM   11714 N  N    . TYR B 1 326 ? 17.09922 22.23898  -31.10503 1.000 39.87601  ? 345 TYR B N    1 
ATOM   11715 C  CA   . TYR B 1 326 ? 17.49876 21.49104  -32.29265 1.000 38.62875  ? 345 TYR B CA   1 
ATOM   11716 C  C    . TYR B 1 326 ? 18.97534 21.10106  -32.31825 1.000 38.43443  ? 345 TYR B C    1 
ATOM   11717 O  O    . TYR B 1 326 ? 19.41772 20.48313  -33.29351 1.000 37.72661  ? 345 TYR B O    1 
ATOM   11718 C  CB   . TYR B 1 326 ? 17.17649 22.29354  -33.56020 1.000 37.84551  ? 345 TYR B CB   1 
ATOM   11719 C  CG   . TYR B 1 326 ? 15.68343 22.51013  -33.82165 1.000 38.93685  ? 345 TYR B CG   1 
ATOM   11720 C  CD1  . TYR B 1 326 ? 14.91721 21.53497  -34.44825 1.000 38.23891  ? 345 TYR B CD1  1 
ATOM   11721 C  CD2  . TYR B 1 326 ? 15.06306 23.69903  -33.47546 1.000 38.79445  ? 345 TYR B CD2  1 
ATOM   11722 C  CE1  . TYR B 1 326 ? 13.59944 21.71835  -34.71914 1.000 39.82667  ? 345 TYR B CE1  1 
ATOM   11723 C  CE2  . TYR B 1 326 ? 13.69041 23.89578  -33.73933 1.000 40.59129  ? 345 TYR B CE2  1 
ATOM   11724 C  CZ   . TYR B 1 326 ? 12.97671 22.88249  -34.36390 1.000 41.47285  ? 345 TYR B CZ   1 
ATOM   11725 O  OH   . TYR B 1 326 ? 11.64683 23.02914  -34.65547 1.000 43.73192  ? 345 TYR B OH   1 
ATOM   11726 H  H    . TYR B 1 326 ? 17.46119 23.01696  -31.04741 1.000 47.95086  ? 345 TYR B H    1 
ATOM   11727 H  HA   . TYR B 1 326 ? 16.98145 20.67057  -32.30332 1.000 46.45414  ? 345 TYR B HA   1 
ATOM   11728 H  HB2  . TYR B 1 326 ? 17.58896 23.16815  -33.48386 1.000 45.51425  ? 345 TYR B HB2  1 
ATOM   11729 H  HB3  . TYR B 1 326 ? 17.54072 21.82057  -34.32475 1.000 45.51425  ? 345 TYR B HB3  1 
ATOM   11730 H  HD1  . TYR B 1 326 ? 15.31938 20.73189  -34.68955 1.000 45.98634  ? 345 TYR B HD1  1 
ATOM   11731 H  HD2  . TYR B 1 326 ? 15.55505 24.37350  -33.06566 1.000 46.65298  ? 345 TYR B HD2  1 
ATOM   11732 H  HE1  . TYR B 1 326 ? 13.11790 21.04857  -35.14858 1.000 47.89165  ? 345 TYR B HE1  1 
ATOM   11733 H  HE2  . TYR B 1 326 ? 13.27159 24.69055  -33.49885 1.000 48.80920  ? 345 TYR B HE2  1 
ATOM   11734 H  HH   . TYR B 1 326 ? 11.38844 23.79860  -34.43920 1.000 52.57795  ? 345 TYR B HH   1 
ATOM   11735 N  N    . GLY B 1 327 ? 19.74636 21.41257  -31.26749 1.000 38.89737  ? 346 GLY B N    1 
ATOM   11736 C  CA   . GLY B 1 327 ? 21.18135 21.15083  -31.29986 1.000 38.61080  ? 346 GLY B CA   1 
ATOM   11737 C  C    . GLY B 1 327 ? 21.53096 19.70760  -31.61425 1.000 38.78034  ? 346 GLY B C    1 
ATOM   11738 O  O    . GLY B 1 327 ? 22.54468 19.44209  -32.24192 1.000 38.96599  ? 346 GLY B O    1 
ATOM   11739 H  H    . GLY B 1 327 ? 19.46416 21.77013  -30.53803 1.000 46.77649  ? 346 GLY B H    1 
ATOM   11740 H  HA2  . GLY B 1 327 ? 21.58967 21.71304  -31.97668 1.000 46.43261  ? 346 GLY B HA2  1 
ATOM   11741 H  HA3  . GLY B 1 327 ? 21.56197 21.37053  -30.43514 1.000 46.43261  ? 346 GLY B HA3  1 
ATOM   11742 N  N    . GLU B 1 328 ? 20.70089 18.76120  -31.16334 1.000 39.73359  ? 347 GLU B N    1 
ATOM   11743 C  CA   . GLU B 1 328 ? 20.94292 17.33632  -31.40643 1.000 41.21417  ? 347 GLU B CA   1 
ATOM   11744 C  C    . GLU B 1 328 ? 21.07726 17.00625  -32.88590 1.000 40.82831  ? 347 GLU B C    1 
ATOM   11745 O  O    . GLU B 1 328 ? 21.71851 16.00766  -33.23219 1.000 41.46838  ? 347 GLU B O    1 
ATOM   11746 C  CB   . GLU B 1 328 ? 19.80992 16.51792  -30.78025 1.000 44.89649  ? 347 GLU B CB   1 
ATOM   11747 C  CG   . GLU B 1 328 ? 20.01404 15.03097  -30.77210 1.000 50.68320  ? 347 GLU B CG   1 
ATOM   11748 C  CD   . GLU B 1 328 ? 18.75534 14.27689  -30.28197 1.000 56.17759  ? 347 GLU B CD   1 
ATOM   11749 O  OE1  . GLU B 1 328 ? 18.54933 13.12858  -30.71521 1.000 58.16798  ? 347 GLU B OE1  1 
ATOM   11750 O  OE2  . GLU B 1 328 ? 17.97635 14.85626  -29.48636 1.000 55.75502  ? 347 GLU B OE2  1 
ATOM   11751 H  H    . GLU B 1 328 ? 19.98623 18.91793  -30.71136 1.000 47.77996  ? 347 GLU B H    1 
ATOM   11752 H  HA   . GLU B 1 328 ? 21.78137 17.09021  -30.98532 1.000 49.55665  ? 347 GLU B HA   1 
ATOM   11753 H  HB2  . GLU B 1 328 ? 19.70390 16.79966  -29.85814 1.000 53.97544  ? 347 GLU B HB2  1 
ATOM   11754 H  HB3  . GLU B 1 328 ? 18.99565 16.69466  -31.27686 1.000 53.97544  ? 347 GLU B HB3  1 
ATOM   11755 H  HG2  . GLU B 1 328 ? 20.21560 14.73156  -31.67245 1.000 60.91949  ? 347 GLU B HG2  1 
ATOM   11756 H  HG3  . GLU B 1 328 ? 20.74890 14.81296  -30.17767 1.000 60.91949  ? 347 GLU B HG3  1 
ATOM   11757 N  N    . THR B 1 329 ? 20.49088 17.82249  -33.76717 1.000 39.47000  ? 348 THR B N    1 
ATOM   11758 C  CA   . THR B 1 329 ? 20.54882 17.62657  -35.20993 1.000 38.40586  ? 348 THR B CA   1 
ATOM   11759 C  C    . THR B 1 329 ? 21.77269 18.27141  -35.83534 1.000 37.84804  ? 348 THR B C    1 
ATOM   11760 O  O    . THR B 1 329 ? 21.95503 18.16393  -37.05504 1.000 36.44761  ? 348 THR B O    1 
ATOM   11761 C  CB   . THR B 1 329 ? 19.28556 18.20121  -35.88265 1.000 37.42356  ? 348 THR B CB   1 
ATOM   11762 O  OG1  . THR B 1 329 ? 19.32368 19.63828  -35.88559 1.000 37.43461  ? 348 THR B OG1  1 
ATOM   11763 C  CG2  . THR B 1 329 ? 18.04843 17.76248  -35.16563 1.000 38.73010  ? 348 THR B CG2  1 
ATOM   11764 H  H    . THR B 1 329 ? 20.03953 18.51889  -33.54153 1.000 47.46365  ? 348 THR B H    1 
ATOM   11765 H  HA   . THR B 1 329 ? 20.57571 16.67323  -35.38691 1.000 46.18667  ? 348 THR B HA   1 
ATOM   11766 H  HB   . THR B 1 329 ? 19.25413 17.87488  -36.79557 1.000 45.00792  ? 348 THR B HB   1 
ATOM   11767 H  HG1  . THR B 1 329 ? 19.13553 19.93223  -35.12152 1.000 45.02118  ? 348 THR B HG1  1 
ATOM   11768 H  HG21 . THR B 1 329 ? 17.26638 17.95079  -35.70770 1.000 46.57576  ? 348 THR B HG21 1 
ATOM   11769 H  HG22 . THR B 1 329 ? 18.08737 16.80938  -34.98959 1.000 46.57576  ? 348 THR B HG22 1 
ATOM   11770 H  HG23 . THR B 1 329 ? 17.96832 18.23532  -34.32248 1.000 46.57576  ? 348 THR B HG23 1 
ATOM   11771 N  N    . ILE B 1 330 ? 22.61383 18.92710  -35.01662 1.000 37.41944  ? 349 ILE B N    1 
ATOM   11772 C  CA   . ILE B 1 330 ? 23.79601 19.65403  -35.47534 1.000 37.02180  ? 349 ILE B CA   1 
ATOM   11773 C  C    . ILE B 1 330 ? 25.03294 19.10064  -34.78256 1.000 37.35058  ? 349 ILE B C    1 
ATOM   11774 O  O    . ILE B 1 330 ? 25.96409 18.59760  -35.43473 1.000 38.89372  ? 349 ILE B O    1 
ATOM   11775 C  CB   . ILE B 1 330 ? 23.65662 21.16286  -35.20664 1.000 36.04942  ? 349 ILE B CB   1 
ATOM   11776 C  CG1  . ILE B 1 330 ? 22.46717 21.76189  -35.96736 1.000 37.02498  ? 349 ILE B CG1  1 
ATOM   11777 C  CG2  . ILE B 1 330 ? 24.96380 21.89617  -35.58137 1.000 38.27620  ? 349 ILE B CG2  1 
ATOM   11778 C  CD1  . ILE B 1 330 ? 22.64223 21.67628  -37.48239 1.000 37.87183  ? 349 ILE B CD1  1 
ATOM   11779 H  H    . ILE B 1 330 ? 22.51236 18.96311  -34.16338 1.000 45.00298  ? 349 ILE B H    1 
ATOM   11780 H  HA   . ILE B 1 330 ? 23.89358 19.51660  -36.43058 1.000 44.52581  ? 349 ILE B HA   1 
ATOM   11781 H  HB   . ILE B 1 330 ? 23.48844 21.27948  -34.25847 1.000 43.35895  ? 349 ILE B HB   1 
ATOM   11782 H  HG12 . ILE B 1 330 ? 21.66157 21.27713  -35.72879 1.000 44.52962  ? 349 ILE B HG12 1 
ATOM   11783 H  HG13 . ILE B 1 330 ? 22.37523 22.69702  -35.72656 1.000 44.52962  ? 349 ILE B HG13 1 
ATOM   11784 H  HG21 . ILE B 1 330 ? 24.77897 22.84394  -35.67341 1.000 46.03108  ? 349 ILE B HG21 1 
ATOM   11785 H  HG22 . ILE B 1 330 ? 25.61826 21.75339  -34.87981 1.000 46.03108  ? 349 ILE B HG22 1 
ATOM   11786 H  HG23 . ILE B 1 330 ? 25.29575 21.54086  -36.42069 1.000 46.03108  ? 349 ILE B HG23 1 
ATOM   11787 H  HD11 . ILE B 1 330 ? 21.94810 22.20131  -37.91067 1.000 45.54584  ? 349 ILE B HD11 1 
ATOM   11788 H  HD12 . ILE B 1 330 ? 23.51535 22.02595  -37.71966 1.000 45.54584  ? 349 ILE B HD12 1 
ATOM   11789 H  HD13 . ILE B 1 330 ? 22.57183 20.74848  -37.75650 1.000 45.54584  ? 349 ILE B HD13 1 
ATOM   11790 N  N    . TYR B 1 331 ? 25.05345 19.18003  -33.44209 1.000 38.25215  ? 350 TYR B N    1 
ATOM   11791 C  CA   . TYR B 1 331 ? 26.18867 18.69527  -32.70353 1.000 38.08881  ? 350 TYR B CA   1 
ATOM   11792 C  C    . TYR B 1 331 ? 26.44830 17.23214  -33.03721 1.000 39.11195  ? 350 TYR B C    1 
ATOM   11793 O  O    . TYR B 1 331 ? 25.51849 16.43552  -33.14020 1.000 40.01224  ? 350 TYR B O    1 
ATOM   11794 C  CB   . TYR B 1 331 ? 25.93760 18.80636  -31.19716 1.000 39.47069  ? 350 TYR B CB   1 
ATOM   11795 C  CG   . TYR B 1 331 ? 25.80969 20.20225  -30.62698 1.000 40.02108  ? 350 TYR B CG   1 
ATOM   11796 C  CD1  . TYR B 1 331 ? 26.75696 21.18882  -30.91478 1.000 39.49919  ? 350 TYR B CD1  1 
ATOM   11797 C  CD2  . TYR B 1 331 ? 24.76004 20.51682  -29.75410 1.000 39.92894  ? 350 TYR B CD2  1 
ATOM   11798 C  CE1  . TYR B 1 331 ? 26.65134 22.46209  -30.35174 1.000 39.77231  ? 350 TYR B CE1  1 
ATOM   11799 C  CE2  . TYR B 1 331 ? 24.65722 21.75958  -29.17623 1.000 43.26737  ? 350 TYR B CE2  1 
ATOM   11800 C  CZ   . TYR B 1 331 ? 25.59294 22.73114  -29.47095 1.000 41.80441  ? 350 TYR B CZ   1 
ATOM   11801 O  OH   . TYR B 1 331 ? 25.48299 23.96710  -28.88955 1.000 40.76509  ? 350 TYR B OH   1 
ATOM   11802 H  H    . TYR B 1 331 ? 24.42295 19.50864  -32.95826 1.000 46.00223  ? 350 TYR B H    1 
ATOM   11803 H  HA   . TYR B 1 331 ? 26.96322 19.23013  -32.93781 1.000 45.80621  ? 350 TYR B HA   1 
ATOM   11804 H  HB2  . TYR B 1 331 ? 25.11018 18.34179  -30.99603 1.000 47.46447  ? 350 TYR B HB2  1 
ATOM   11805 H  HB3  . TYR B 1 331 ? 26.67772 18.37986  -30.73757 1.000 47.46447  ? 350 TYR B HB3  1 
ATOM   11806 H  HD1  . TYR B 1 331 ? 27.46431 20.99534  -31.48672 1.000 47.49867  ? 350 TYR B HD1  1 
ATOM   11807 H  HD2  . TYR B 1 331 ? 24.11917 19.87097  -29.56157 1.000 48.01437  ? 350 TYR B HD2  1 
ATOM   11808 H  HE1  . TYR B 1 331 ? 27.27338 23.12210  -30.55750 1.000 47.82641  ? 350 TYR B HE1  1 
ATOM   11809 H  HE2  . TYR B 1 331 ? 23.96028 21.94533  -28.58913 1.000 52.02048  ? 350 TYR B HE2  1 
ATOM   11810 H  HH   . TYR B 1 331 ? 24.67619 24.19872  -28.85736 1.000 49.01775  ? 350 TYR B HH   1 
ATOM   11811 N  N    . GLY B 1 332 ? 27.71224 16.87870  -33.19252 1.000 40.64576  ? 351 GLY B N    1 
ATOM   11812 C  CA   . GLY B 1 332 ? 28.09882 15.49501  -33.37900 1.000 41.42774  ? 351 GLY B CA   1 
ATOM   11813 C  C    . GLY B 1 332 ? 27.76785 14.92582  -34.74141 1.000 40.80806  ? 351 GLY B C    1 
ATOM   11814 O  O    . GLY B 1 332 ? 27.97413 13.72749  -34.95553 1.000 42.08060  ? 351 GLY B O    1 
ATOM   11815 H  H    . GLY B 1 332 ? 28.37268 17.42954  -33.19353 1.000 48.87456  ? 351 GLY B H    1 
ATOM   11816 H  HA2  . GLY B 1 332 ? 29.05731 15.41946  -33.25055 1.000 49.81293  ? 351 GLY B HA2  1 
ATOM   11817 H  HA3  . GLY B 1 332 ? 27.64728 14.95309  -32.71317 1.000 49.81293  ? 351 GLY B HA3  1 
ATOM   11818 N  N    . THR B 1 333 ? 27.25965 15.73030  -35.65984 1.000 40.25041  ? 352 THR B N    1 
ATOM   11819 C  CA   . THR B 1 333 ? 26.89586 15.25369  -36.99260 1.000 39.84490  ? 352 THR B CA   1 
ATOM   11820 C  C    . THR B 1 333 ? 28.01656 15.48112  -37.99936 1.000 41.18769  ? 352 THR B C    1 
ATOM   11821 O  O    . THR B 1 333 ? 29.00239 16.17686  -37.74217 1.000 41.64870  ? 352 THR B O    1 
ATOM   11822 C  CB   . THR B 1 333 ? 25.61370 15.93773  -37.48925 1.000 38.24980  ? 352 THR B CB   1 
ATOM   11823 O  OG1  . THR B 1 333 ? 25.85632 17.32448  -37.77554 1.000 38.97649  ? 352 THR B OG1  1 
ATOM   11824 C  CG2  . THR B 1 333 ? 24.48309 15.76593  -36.46598 1.000 38.80987  ? 352 THR B CG2  1 
ATOM   11825 H  H    . THR B 1 333 ? 27.11240 16.56873  -35.53753 1.000 48.40014  ? 352 THR B H    1 
ATOM   11826 H  HA   . THR B 1 333 ? 26.73841 14.29870  -36.92858 1.000 47.91353  ? 352 THR B HA   1 
ATOM   11827 H  HB   . THR B 1 333 ? 25.32247 15.52054  -38.31511 1.000 45.99941  ? 352 THR B HB   1 
ATOM   11828 H  HG1  . THR B 1 333 ? 26.36695 17.65265  -37.19488 1.000 46.87144  ? 352 THR B HG1  1 
ATOM   11829 H  HG21 . THR B 1 333 ? 23.65354 16.11672  -36.82612 1.000 46.67149  ? 352 THR B HG21 1 
ATOM   11830 H  HG22 . THR B 1 333 ? 24.36356 14.82599  -36.25832 1.000 46.67149  ? 352 THR B HG22 1 
ATOM   11831 H  HG23 . THR B 1 333 ? 24.69887 16.24366  -35.64982 1.000 46.67149  ? 352 THR B HG23 1 
ATOM   11832 N  N    . ARG B 1 334 ? 27.85063 14.85020  -39.15436 1.000 40.10013  ? 353 ARG B N    1 
ATOM   11833 C  CA   . ARG B 1 334 ? 28.65557 15.06305  -40.34289 1.000 40.14882  ? 353 ARG B CA   1 
ATOM   11834 C  C    . ARG B 1 334 ? 27.70089 15.44944  -41.47220 1.000 40.18566  ? 353 ARG B C    1 
ATOM   11835 O  O    . ARG B 1 334 ? 26.48695 15.29972  -41.36169 1.000 39.92254  ? 353 ARG B O    1 
ATOM   11836 C  CB   . ARG B 1 334 ? 29.46187 13.81221  -40.66914 1.000 42.75146  ? 353 ARG B CB   1 
ATOM   11837 C  CG   . ARG B 1 334 ? 30.45916 13.41908  -39.53576 1.000 45.24239  ? 353 ARG B CG   1 
ATOM   11838 C  CD   . ARG B 1 334 ? 31.63189 14.41379  -39.44430 1.000 44.42587  ? 353 ARG B CD   1 
ATOM   11839 N  NE   . ARG B 1 334 ? 32.60323 14.04693  -38.41278 1.000 47.24528  ? 353 ARG B NE   1 
ATOM   11840 C  CZ   . ARG B 1 334 ? 32.47567 14.27438  -37.10846 1.000 49.42789  ? 353 ARG B CZ   1 
ATOM   11841 N  NH1  . ARG B 1 334 ? 31.43585 14.93747  -36.60410 1.000 44.92598  ? 353 ARG B NH1  1 
ATOM   11842 N  NH2  . ARG B 1 334 ? 33.43969 13.85959  -36.28309 1.000 50.91467  ? 353 ARG B NH2  1 
ATOM   11843 H  H    . ARG B 1 334 ? 27.23956 14.25803  -39.27896 1.000 48.21980  ? 353 ARG B H    1 
ATOM   11844 H  HA   . ARG B 1 334 ? 29.29764 15.78057  -40.22534 1.000 48.27823  ? 353 ARG B HA   1 
ATOM   11845 H  HB2  . ARG B 1 334 ? 28.85173 13.06996  -40.80216 1.000 51.40139  ? 353 ARG B HB2  1 
ATOM   11846 H  HB3  . ARG B 1 334 ? 29.97408 13.96963  -41.47769 1.000 51.40139  ? 353 ARG B HB3  1 
ATOM   11847 H  HG2  . ARG B 1 334 ? 29.99378 13.41761  -38.68469 1.000 54.39052  ? 353 ARG B HG2  1 
ATOM   11848 H  HG3  . ARG B 1 334 ? 30.82079 12.53758  -39.71766 1.000 54.39052  ? 353 ARG B HG3  1 
ATOM   11849 H  HD2  . ARG B 1 334 ? 32.09400 14.43778  -40.29682 1.000 53.41069  ? 353 ARG B HD2  1 
ATOM   11850 H  HD3  . ARG B 1 334 ? 31.28469 15.29386  -39.23026 1.000 53.41069  ? 353 ARG B HD3  1 
ATOM   11851 H  HE   . ARG B 1 334 ? 33.31989 13.64909  -38.67301 1.000 56.79398  ? 353 ARG B HE   1 
ATOM   11852 H  HH11 . ARG B 1 334 ? 30.82021 15.23350  -37.12656 1.000 54.01082  ? 353 ARG B HH11 1 
ATOM   11853 H  HH12 . ARG B 1 334 ? 31.38033 15.06943  -35.75610 1.000 54.01082  ? 353 ARG B HH12 1 
ATOM   11854 H  HH21 . ARG B 1 334 ? 34.12906 13.45256  -36.59724 1.000 61.19725  ? 353 ARG B HH21 1 
ATOM   11855 H  HH22 . ARG B 1 334 ? 33.37126 13.99944  -35.43730 1.000 61.19725  ? 353 ARG B HH22 1 
ATOM   11856 N  N    . GLY B 1 335 ? 28.25186 15.95811  -42.56528 1.000 39.72006  ? 354 GLY B N    1 
ATOM   11857 C  CA   . GLY B 1 335 ? 27.42732 16.26775  -43.70817 1.000 39.11253  ? 354 GLY B CA   1 
ATOM   11858 C  C    . GLY B 1 335 ? 26.58353 15.09241  -44.15115 1.000 39.83748  ? 354 GLY B C    1 
ATOM   11859 O  O    . GLY B 1 335 ? 27.05267 13.95535  -44.15873 1.000 41.16700  ? 354 GLY B O    1 
ATOM   11860 H  H    . GLY B 1 335 ? 29.08911 16.12861  -42.66299 1.000 47.76371  ? 354 GLY B H    1 
ATOM   11861 H  HA2  . GLY B 1 335 ? 26.83427 17.00232  -43.48546 1.000 47.03469  ? 354 GLY B HA2  1 
ATOM   11862 H  HA3  . GLY B 1 335 ? 27.99405 16.53299  -44.44935 1.000 47.03469  ? 354 GLY B HA3  1 
ATOM   11863 N  N    . GLY B 1 336 ? 25.34034 15.35945  -44.53306 1.000 39.63315  ? 355 GLY B N    1 
ATOM   11864 C  CA   . GLY B 1 336 ? 24.38909 14.28529  -44.77544 1.000 41.04482  ? 355 GLY B CA   1 
ATOM   11865 C  C    . GLY B 1 336 ? 24.49652 13.61751  -46.14743 1.000 42.92474  ? 355 GLY B C    1 
ATOM   11866 O  O    . GLY B 1 336 ? 25.06004 14.13878  -47.12124 1.000 41.13366  ? 355 GLY B O    1 
ATOM   11867 H  H    . GLY B 1 336 ? 25.02461 16.14954  -44.65821 1.000 47.65942  ? 355 GLY B H    1 
ATOM   11868 H  HA2  . GLY B 1 336 ? 24.51967 13.59814  -44.10337 1.000 49.35343  ? 355 GLY B HA2  1 
ATOM   11869 H  HA3  . GLY B 1 336 ? 23.49093 14.64200  -44.69200 1.000 49.35343  ? 355 GLY B HA3  1 
ATOM   11870 N  N    . LEU B 1 337 ? 23.87192 12.43214  -46.20338 1.000 44.44145  ? 356 LEU B N    1 
ATOM   11871 C  CA   . LEU B 1 337 ? 23.80199 11.62758  -47.42756 1.000 48.99648  ? 356 LEU B CA   1 
ATOM   11872 C  C    . LEU B 1 337 ? 23.21825 12.40997  -48.60006 1.000 47.19840  ? 356 LEU B C    1 
ATOM   11873 O  O    . LEU B 1 337 ? 23.65861 12.23830  -49.74091 1.000 43.88750  ? 356 LEU B O    1 
ATOM   11874 C  CB   . LEU B 1 337 ? 22.95744 10.37122  -47.14347 1.000 52.46807  ? 356 LEU B CB   1 
ATOM   11875 C  CG   . LEU B 1 337 ? 22.57023 9.40728   -48.25949 1.000 58.26977  ? 356 LEU B CG   1 
ATOM   11876 C  CD1  . LEU B 1 337 ? 22.03347 8.11447   -47.66947 1.000 67.93671  ? 356 LEU B CD1  1 
ATOM   11877 C  CD2  . LEU B 1 337 ? 21.50721 9.95042   -49.19441 1.000 60.80901  ? 356 LEU B CD2  1 
ATOM   11878 H  H    . LEU B 1 337 ? 23.47423 12.06602  -45.53451 1.000 53.42939  ? 356 LEU B H    1 
ATOM   11879 H  HA   . LEU B 1 337 ? 24.69855 11.36095  -47.68442 1.000 58.89543  ? 356 LEU B HA   1 
ATOM   11880 H  HB2  . LEU B 1 337 ? 23.44960 9.84189   -46.49657 1.000 63.06133  ? 356 LEU B HB2  1 
ATOM   11881 H  HB3  . LEU B 1 337 ? 22.12189 10.67571  -46.75611 1.000 63.06133  ? 356 LEU B HB3  1 
ATOM   11882 H  HG   . LEU B 1 337 ? 23.37745 9.25975   -48.77673 1.000 70.02337  ? 356 LEU B HG   1 
ATOM   11883 H  HD11 . LEU B 1 337 ? 21.79815 7.51141   -48.39186 1.000 81.62369  ? 356 LEU B HD11 1 
ATOM   11884 H  HD12 . LEU B 1 337 ? 22.71903 7.71265   -47.11319 1.000 81.62369  ? 356 LEU B HD12 1 
ATOM   11885 H  HD13 . LEU B 1 337 ? 21.24848 8.31307   -47.13539 1.000 81.62369  ? 356 LEU B HD13 1 
ATOM   11886 H  HD21 . LEU B 1 337 ? 21.28940 9.27229   -49.85289 1.000 73.07046  ? 356 LEU B HD21 1 
ATOM   11887 H  HD22 . LEU B 1 337 ? 20.71763 10.17567  -48.67795 1.000 73.07046  ? 356 LEU B HD22 1 
ATOM   11888 H  HD23 . LEU B 1 337 ? 21.85039 10.74266  -49.63654 1.000 73.07046  ? 356 LEU B HD23 1 
ATOM   11889 N  N    . VAL B 1 338 ? 22.18692 13.20518  -48.35318 1.000 44.48357  ? 357 VAL B N    1 
ATOM   11890 C  CA   . VAL B 1 338 ? 21.52847 14.00184  -49.39209 1.000 41.33852  ? 357 VAL B CA   1 
ATOM   11891 C  C    . VAL B 1 338 ? 22.20353 15.35707  -49.43673 1.000 38.94876  ? 357 VAL B C    1 
ATOM   11892 O  O    . VAL B 1 338 ? 22.34363 16.03867  -48.40419 1.000 39.01888  ? 357 VAL B O    1 
ATOM   11893 C  CB   . VAL B 1 338 ? 20.01729 14.13727  -49.11584 1.000 39.53565  ? 357 VAL B CB   1 
ATOM   11894 C  CG1  . VAL B 1 338 ? 19.37163 15.13411  -50.07405 1.000 38.52423  ? 357 VAL B CG1  1 
ATOM   11895 C  CG2  . VAL B 1 338 ? 19.32167 12.76269  -49.23720 1.000 41.50515  ? 357 VAL B CG2  1 
ATOM   11896 H  H    . VAL B 1 338 ? 21.83763 13.30649  -47.57386 1.000 53.47993  ? 357 VAL B H    1 
ATOM   11897 H  HA   . VAL B 1 338 ? 21.63377 13.56983  -50.25417 1.000 49.70587  ? 357 VAL B HA   1 
ATOM   11898 H  HB   . VAL B 1 338 ? 19.90169 14.46840  -48.21146 1.000 47.54243  ? 357 VAL B HB   1 
ATOM   11899 H  HG11 . VAL B 1 338 ? 18.40747 15.08210  -49.98143 1.000 46.32872  ? 357 VAL B HG11 1 
ATOM   11900 H  HG12 . VAL B 1 338 ? 19.67741 16.02779  -49.85332 1.000 46.32872  ? 357 VAL B HG12 1 
ATOM   11901 H  HG13 . VAL B 1 338 ? 19.62917 14.91130  -50.98231 1.000 46.32872  ? 357 VAL B HG13 1 
ATOM   11902 H  HG21 . VAL B 1 338 ? 18.36606 12.88090  -49.11997 1.000 49.90583  ? 357 VAL B HG21 1 
ATOM   11903 H  HG22 . VAL B 1 338 ? 19.50397 12.39291  -50.11523 1.000 49.90583  ? 357 VAL B HG22 1 
ATOM   11904 H  HG23 . VAL B 1 338 ? 19.66850 12.17153  -48.55080 1.000 49.90583  ? 357 VAL B HG23 1 
ATOM   11905 N  N    . ALA B 1 339 ? 22.67171 15.72806  -50.61509 1.000 37.97601  ? 358 ALA B N    1 
ATOM   11906 C  CA   . ALA B 1 339 ? 23.45035 16.93493  -50.80323 1.000 38.49209  ? 358 ALA B CA   1 
ATOM   11907 C  C    . ALA B 1 339 ? 22.57062 18.16105  -50.65157 1.000 37.46182  ? 358 ALA B C    1 
ATOM   11908 O  O    . ALA B 1 339 ? 21.34543 18.06632  -50.70942 1.000 38.47689  ? 358 ALA B O    1 
ATOM   11909 C  CB   . ALA B 1 339 ? 24.10925 16.91632  -52.18250 1.000 36.85847  ? 358 ALA B CB   1 
ATOM   11910 H  H    . ALA B 1 339 ? 22.54873 15.28548  -51.34214 1.000 45.67085  ? 358 ALA B H    1 
ATOM   11911 H  HA   . ALA B 1 339 ? 24.14962 16.98731  -50.13302 1.000 46.29016  ? 358 ALA B HA   1 
ATOM   11912 H  HB1  . ALA B 1 339 ? 24.57655 17.75505  -52.32059 1.000 44.32982  ? 358 ALA B HB1  1 
ATOM   11913 H  HB2  . ALA B 1 339 ? 24.73661 16.17760  -52.22285 1.000 44.32982  ? 358 ALA B HB2  1 
ATOM   11914 H  HB3  . ALA B 1 339 ? 23.42296 16.80478  -52.85886 1.000 44.32982  ? 358 ALA B HB3  1 
ATOM   11915 N  N    . PRO B 1 340 ? 23.16634 19.33364  -50.43022 1.000 36.99776  ? 359 PRO B N    1 
ATOM   11916 C  CA   . PRO B 1 340 ? 22.34984 20.55331  -50.32991 1.000 36.98258  ? 359 PRO B CA   1 
ATOM   11917 C  C    . PRO B 1 340 ? 21.47457 20.75003  -51.56603 1.000 38.33720  ? 359 PRO B C    1 
ATOM   11918 O  O    . PRO B 1 340 ? 21.87441 20.45143  -52.70015 1.000 37.97079  ? 359 PRO B O    1 
ATOM   11919 C  CB   . PRO B 1 340 ? 23.38177 21.66552  -50.19074 1.000 38.24200  ? 359 PRO B CB   1 
ATOM   11920 C  CG   . PRO B 1 340 ? 24.54682 20.98326  -49.54500 1.000 38.99791  ? 359 PRO B CG   1 
ATOM   11921 C  CD   . PRO B 1 340 ? 24.58853 19.59789  -50.13356 1.000 38.00644  ? 359 PRO B CD   1 
ATOM   11922 H  HA   . PRO B 1 340 ? 21.79125 20.52258  -49.53748 1.000 44.47874  ? 359 PRO B HA   1 
ATOM   11923 H  HB2  . PRO B 1 340 ? 23.61809 22.01591  -51.06383 1.000 45.99005  ? 359 PRO B HB2  1 
ATOM   11924 H  HB3  . PRO B 1 340 ? 23.03520 22.37735  -49.63030 1.000 45.99005  ? 359 PRO B HB3  1 
ATOM   11925 H  HG2  . PRO B 1 340 ? 25.36278 21.46727  -49.74708 1.000 46.89714  ? 359 PRO B HG2  1 
ATOM   11926 H  HG3  . PRO B 1 340 ? 24.41287 20.94499  -48.58506 1.000 46.89714  ? 359 PRO B HG3  1 
ATOM   11927 H  HD2  . PRO B 1 340 ? 25.12241 19.57944  -50.94321 1.000 45.70738  ? 359 PRO B HD2  1 
ATOM   11928 H  HD3  . PRO B 1 340 ? 24.93540 18.95760  -49.49278 1.000 45.70738  ? 359 PRO B HD3  1 
ATOM   11929 N  N    . HIS B 1 341 ? 20.26175 21.23767  -51.33050 1.000 37.47266  ? 360 HIS B N    1 
ATOM   11930 C  CA   . HIS B 1 341 ? 19.26034 21.52945  -52.35689 1.000 37.19400  ? 360 HIS B CA   1 
ATOM   11931 C  C    . HIS B 1 341 ? 18.72976 22.94327  -52.10182 1.000 35.99535  ? 360 HIS B C    1 
ATOM   11932 O  O    . HIS B 1 341 ? 19.02378 23.55999  -51.08055 1.000 35.82297  ? 360 HIS B O    1 
ATOM   11933 C  CB   . HIS B 1 341 ? 18.09668 20.51166  -52.31159 1.000 37.29021  ? 360 HIS B CB   1 
ATOM   11934 C  CG   . HIS B 1 341 ? 18.38250 19.20705  -52.99702 1.000 38.47644  ? 360 HIS B CG   1 
ATOM   11935 N  ND1  . HIS B 1 341 ? 19.33973 18.31867  -52.54350 1.000 38.13796  ? 360 HIS B ND1  1 
ATOM   11936 C  CD2  . HIS B 1 341 ? 17.82750 18.63589  -54.09264 1.000 39.64061  ? 360 HIS B CD2  1 
ATOM   11937 C  CE1  . HIS B 1 341 ? 19.37515 17.26402  -53.34695 1.000 39.68440  ? 360 HIS B CE1  1 
ATOM   11938 N  NE2  . HIS B 1 341 ? 18.46800 17.43243  -54.29514 1.000 39.76772  ? 360 HIS B NE2  1 
ATOM   11939 H  H    . HIS B 1 341 ? 19.97685 21.41900  -50.53959 1.000 45.06683  ? 360 HIS B H    1 
ATOM   11940 H  HA   . HIS B 1 341 ? 19.66095 21.48704  -53.23928 1.000 44.73245  ? 360 HIS B HA   1 
ATOM   11941 H  HB2  . HIS B 1 341 ? 17.89318 20.31629  -51.38351 1.000 44.84789  ? 360 HIS B HB2  1 
ATOM   11942 H  HB3  . HIS B 1 341 ? 17.32382 20.90668  -52.74464 1.000 44.84789  ? 360 HIS B HB3  1 
ATOM   11943 H  HD1  . HIS B 1 341 ? 19.83457 18.43209  -51.84933 1.000 45.86520  ? 360 HIS B HD1  1 
ATOM   11944 H  HD2  . HIS B 1 341 ? 17.14182 18.98991  -54.61168 1.000 47.66838  ? 360 HIS B HD2  1 
ATOM   11945 H  HE1  . HIS B 1 341 ? 19.94101 16.53126  -53.25885 1.000 47.72093  ? 360 HIS B HE1  1 
ATOM   11946 N  N    . ASP B 1 342 ? 17.90067 23.45057  -53.03058 1.000 36.24596  ? 361 ASP B N    1 
ATOM   11947 C  CA   . ASP B 1 342 ? 17.27212 24.74267  -52.81154 1.000 36.81161  ? 361 ASP B CA   1 
ATOM   11948 C  C    . ASP B 1 342 ? 16.39491 24.73316  -51.55767 1.000 37.05658  ? 361 ASP B C    1 
ATOM   11949 O  O    . ASP B 1 342 ? 16.22244 25.77977  -50.90476 1.000 37.42515  ? 361 ASP B O    1 
ATOM   11950 C  CB   . ASP B 1 342 ? 16.44345 25.13855  -54.02085 1.000 37.88163  ? 361 ASP B CB   1 
ATOM   11951 C  CG   . ASP B 1 342 ? 17.29090 25.70765  -55.16615 1.000 40.44992  ? 361 ASP B CG   1 
ATOM   11952 O  OD1  . ASP B 1 342 ? 18.41270 26.09356  -54.91446 1.000 39.20657  ? 361 ASP B OD1  1 
ATOM   11953 O  OD2  . ASP B 1 342 ? 16.80560 25.77150  -56.32156 1.000 40.48992  ? 361 ASP B OD2  1 
ATOM   11954 H  H    . ASP B 1 342 ? 17.69673 23.06919  -53.77392 1.000 43.59480  ? 361 ASP B H    1 
ATOM   11955 H  HA   . ASP B 1 342 ? 17.96827 25.40778  -52.69366 1.000 44.27358  ? 361 ASP B HA   1 
ATOM   11956 H  HB2  . ASP B 1 342 ? 15.97751 24.35568  -54.35388 1.000 45.55761  ? 361 ASP B HB2  1 
ATOM   11957 H  HB3  . ASP B 1 342 ? 15.80358 25.81779  -53.75606 1.000 45.55761  ? 361 ASP B HB3  1 
ATOM   11958 N  N    . TRP B 1 343 ? 15.82432 23.56242  -51.19875 1.000 36.03316  ? 362 TRP B N    1 
ATOM   11959 C  CA   . TRP B 1 343 ? 14.92404 23.49507  -50.04079 1.000 35.40631  ? 362 TRP B CA   1 
ATOM   11960 C  C    . TRP B 1 343 ? 15.63320 23.37438  -48.69978 1.000 35.54019  ? 362 TRP B C    1 
ATOM   11961 O  O    . TRP B 1 343 ? 14.99624 23.61695  -47.65206 1.000 35.31831  ? 362 TRP B O    1 
ATOM   11962 C  CB   . TRP B 1 343 ? 13.93766 22.31046  -50.18944 1.000 34.53693  ? 362 TRP B CB   1 
ATOM   11963 C  CG   . TRP B 1 343 ? 14.59410 20.96922  -50.48422 1.000 34.44478  ? 362 TRP B CG   1 
ATOM   11964 C  CD1  . TRP B 1 343 ? 14.64936 20.34008  -51.66048 1.000 35.36270  ? 362 TRP B CD1  1 
ATOM   11965 C  CD2  . TRP B 1 343 ? 15.29703 20.12472  -49.53717 1.000 34.84588  ? 362 TRP B CD2  1 
ATOM   11966 N  NE1  . TRP B 1 343 ? 15.34880 19.14515  -51.54144 1.000 36.20767  ? 362 TRP B NE1  1 
ATOM   11967 C  CE2  . TRP B 1 343 ? 15.74556 18.99317  -50.24440 1.000 35.85556  ? 362 TRP B CE2  1 
ATOM   11968 C  CE3  . TRP B 1 343 ? 15.58225 20.22087  -48.15977 1.000 35.65944  ? 362 TRP B CE3  1 
ATOM   11969 C  CZ2  . TRP B 1 343 ? 16.47211 17.97205  -49.63682 1.000 36.11581  ? 362 TRP B CZ2  1 
ATOM   11970 C  CZ3  . TRP B 1 343 ? 16.28968 19.20217  -47.55607 1.000 34.98029  ? 362 TRP B CZ3  1 
ATOM   11971 C  CH2  . TRP B 1 343 ? 16.73972 18.09117  -48.30229 1.000 34.58049  ? 362 TRP B CH2  1 
ATOM   11972 H  H    . TRP B 1 343 ? 15.94362 22.81342  -51.60415 1.000 43.33944  ? 362 TRP B H    1 
ATOM   11973 H  HA   . TRP B 1 343 ? 14.42026 24.32389  -50.02792 1.000 42.58721  ? 362 TRP B HA   1 
ATOM   11974 H  HB2  . TRP B 1 343 ? 13.44131 22.21683  -49.36133 1.000 41.54396  ? 362 TRP B HB2  1 
ATOM   11975 H  HB3  . TRP B 1 343 ? 13.33014 22.50501  -50.92017 1.000 41.54396  ? 362 TRP B HB3  1 
ATOM   11976 H  HD1  . TRP B 1 343 ? 14.27243 20.65719  -52.44931 1.000 42.53489  ? 362 TRP B HD1  1 
ATOM   11977 H  HE1  . TRP B 1 343 ? 15.50599 18.59176  -52.18071 1.000 43.54885  ? 362 TRP B HE1  1 
ATOM   11978 H  HE3  . TRP B 1 343 ? 15.29877 20.95723  -47.66752 1.000 42.89098  ? 362 TRP B HE3  1 
ATOM   11979 H  HZ2  . TRP B 1 343 ? 16.76487 17.23494  -50.12247 1.000 43.43861  ? 362 TRP B HZ2  1 
ATOM   11980 H  HZ3  . TRP B 1 343 ? 16.47267 19.24771  -46.64539 1.000 42.07599  ? 362 TRP B HZ3  1 
ATOM   11981 H  HH2  . TRP B 1 343 ? 17.22936 17.42542  -47.87576 1.000 41.59624  ? 362 TRP B HH2  1 
ATOM   11982 N  N    . GLY B 1 344 ? 16.90414 22.99764  -48.67541 1.000 35.08453  ? 363 GLY B N    1 
ATOM   11983 C  CA   . GLY B 1 344 ? 17.58425 22.74653  -47.41282 1.000 35.07679  ? 363 GLY B CA   1 
ATOM   11984 C  C    . GLY B 1 344 ? 18.74519 21.77061  -47.59485 1.000 35.71657  ? 363 GLY B C    1 
ATOM   11985 O  O    . GLY B 1 344 ? 19.28527 21.63131  -48.68751 1.000 36.31694  ? 363 GLY B O    1 
ATOM   11986 H  H    . GLY B 1 344 ? 17.39250 22.88090  -49.37361 1.000 42.20108  ? 363 GLY B H    1 
ATOM   11987 H  HA2  . GLY B 1 344 ? 17.93227 23.57971  -47.05841 1.000 42.19179  ? 363 GLY B HA2  1 
ATOM   11988 H  HA3  . GLY B 1 344 ? 16.95878 22.36877  -46.77486 1.000 42.19179  ? 363 GLY B HA3  1 
ATOM   11989 N  N    . VAL B 1 345 ? 19.09599 21.10021  -46.49057 1.000 35.11794  ? 364 VAL B N    1 
ATOM   11990 C  CA   . VAL B 1 345 ? 20.28743 20.27317  -46.39013 1.000 34.95542  ? 364 VAL B CA   1 
ATOM   11991 C  C    . VAL B 1 345 ? 19.98356 19.10617  -45.45418 1.000 34.57871  ? 364 VAL B C    1 
ATOM   11992 O  O    . VAL B 1 345 ? 18.93010 19.05303  -44.83212 1.000 35.18455  ? 364 VAL B O    1 
ATOM   11993 C  CB   . VAL B 1 345 ? 21.50793 21.04941  -45.84319 1.000 35.68719  ? 364 VAL B CB   1 
ATOM   11994 C  CG1  . VAL B 1 345 ? 21.84034 22.26022  -46.75209 1.000 36.05323  ? 364 VAL B CG1  1 
ATOM   11995 C  CG2  . VAL B 1 345 ? 21.26013 21.45778  -44.38770 1.000 35.19478  ? 364 VAL B CG2  1 
ATOM   11996 H  H    . VAL B 1 345 ? 18.63695 21.11467  -45.76348 1.000 42.24117  ? 364 VAL B H    1 
ATOM   11997 H  HA   . VAL B 1 345 ? 20.49963 19.93439  -47.27393 1.000 42.04615  ? 364 VAL B HA   1 
ATOM   11998 H  HB   . VAL B 1 345 ? 22.29101 20.47703  -45.85129 1.000 42.92427  ? 364 VAL B HB   1 
ATOM   11999 H  HG11 . VAL B 1 345 ? 22.68197 22.64831  -46.46584 1.000 43.36352  ? 364 VAL B HG11 1 
ATOM   12000 H  HG12 . VAL B 1 345 ? 21.91182 21.95566  -47.67025 1.000 43.36352  ? 364 VAL B HG12 1 
ATOM   12001 H  HG13 . VAL B 1 345 ? 21.13039 22.91675  -46.67569 1.000 43.36352  ? 364 VAL B HG13 1 
ATOM   12002 H  HG21 . VAL B 1 345 ? 21.90199 22.14072  -44.13766 1.000 42.33338  ? 364 VAL B HG21 1 
ATOM   12003 H  HG22 . VAL B 1 345 ? 20.35835 21.80578  -44.30649 1.000 42.33338  ? 364 VAL B HG22 1 
ATOM   12004 H  HG23 . VAL B 1 345 ? 21.36679 20.67942  -43.81878 1.000 42.33338  ? 364 VAL B HG23 1 
ATOM   12005 N  N    . THR B 1 346 ? 20.92469 18.16674  -45.36395 1.000 34.80992  ? 365 THR B N    1 
ATOM   12006 C  CA   . THR B 1 346 ? 20.84514 17.07021  -44.42109 1.000 36.47506  ? 365 THR B CA   1 
ATOM   12007 C  C    . THR B 1 346 ? 22.15171 16.96567  -43.64545 1.000 36.68220  ? 365 THR B C    1 
ATOM   12008 O  O    . THR B 1 346 ? 23.22856 17.25396  -44.16853 1.000 36.86648  ? 365 THR B O    1 
ATOM   12009 C  CB   . THR B 1 346 ? 20.54672 15.70267  -45.09597 1.000 37.43142  ? 365 THR B CB   1 
ATOM   12010 O  OG1  . THR B 1 346 ? 21.65071 15.28908  -45.92054 1.000 39.07280  ? 365 THR B OG1  1 
ATOM   12011 C  CG2  . THR B 1 346 ? 19.26988 15.77810  -45.95708 1.000 37.06734  ? 365 THR B CG2  1 
ATOM   12012 H  H    . THR B 1 346 ? 21.63216 18.14903  -45.85259 1.000 41.87155  ? 365 THR B H    1 
ATOM   12013 H  HA   . THR B 1 346 ? 20.11980 17.25667  -43.80464 1.000 43.86972  ? 365 THR B HA   1 
ATOM   12014 H  HB   . THR B 1 346 ? 20.41014 15.04191  -44.39909 1.000 45.01734  ? 365 THR B HB   1 
ATOM   12015 H  HG1  . THR B 1 346 ? 21.71962 15.79837  -46.58498 1.000 46.98701  ? 365 THR B HG1  1 
ATOM   12016 H  HG21 . THR B 1 346 ? 18.96293 14.88396  -46.17431 1.000 44.58045  ? 365 THR B HG21 1 
ATOM   12017 H  HG22 . THR B 1 346 ? 18.56962 16.24218  -45.47214 1.000 44.58045  ? 365 THR B HG22 1 
ATOM   12018 H  HG23 . THR B 1 346 ? 19.45292 16.25685  -46.78060 1.000 44.58045  ? 365 THR B HG23 1 
ATOM   12019 N  N    . THR B 1 347 ? 22.03320 16.54171  -42.39143 1.000 36.82895  ? 366 THR B N    1 
ATOM   12020 C  CA   . THR B 1 347 ? 23.13339 16.12169  -41.54465 1.000 37.67848  ? 366 THR B CA   1 
ATOM   12021 C  C    . THR B 1 347 ? 22.85382 14.71395  -41.03886 1.000 38.53775  ? 366 THR B C    1 
ATOM   12022 O  O    . THR B 1 347 ? 21.72618 14.22314  -41.10696 1.000 38.44399  ? 366 THR B O    1 
ATOM   12023 C  CB   . THR B 1 347 ? 23.30716 17.06479  -40.33481 1.000 37.11668  ? 366 THR B CB   1 
ATOM   12024 O  OG1  . THR B 1 347 ? 22.14118 16.98235  -39.50100 1.000 38.06155  ? 366 THR B OG1  1 
ATOM   12025 C  CG2  . THR B 1 347 ? 23.50774 18.50738  -40.80204 1.000 36.31148  ? 366 THR B CG2  1 
ATOM   12026 H  H    . THR B 1 347 ? 21.27603 16.48659  -41.98738 1.000 44.29438  ? 366 THR B H    1 
ATOM   12027 H  HA   . THR B 1 347 ? 23.95779 16.12684  -42.05576 1.000 45.31382  ? 366 THR B HA   1 
ATOM   12028 H  HB   . THR B 1 347 ? 24.08948 16.80457  -39.82376 1.000 44.63966  ? 366 THR B HB   1 
ATOM   12029 H  HG1  . THR B 1 347 ? 22.22747 17.48775  -38.83563 1.000 45.77351  ? 366 THR B HG1  1 
ATOM   12030 H  HG21 . THR B 1 347 ? 23.72773 19.07352  -40.04574 1.000 43.67343  ? 366 THR B HG21 1 
ATOM   12031 H  HG22 . THR B 1 347 ? 24.23050 18.54957  -41.44760 1.000 43.67343  ? 366 THR B HG22 1 
ATOM   12032 H  HG23 . THR B 1 347 ? 22.69550 18.83774  -41.21682 1.000 43.67343  ? 366 THR B HG23 1 
ATOM   12033 N  N    . GLN B 1 348 ? 23.89286 14.04152  -40.55448 1.000 39.23259  ? 367 GLN B N    1 
ATOM   12034 C  CA   . GLN B 1 348 ? 23.69995 12.68084  -40.10294 1.000 39.59341  ? 367 GLN B CA   1 
ATOM   12035 C  C    . GLN B 1 348 ? 24.62926 12.31252  -38.95442 1.000 42.10291  ? 367 GLN B C    1 
ATOM   12036 O  O    . GLN B 1 348 ? 25.72886 12.85785  -38.81018 1.000 40.57653  ? 367 GLN B O    1 
ATOM   12037 C  CB   . GLN B 1 348 ? 23.90172 11.66803  -41.23819 1.000 41.61753  ? 367 GLN B CB   1 
ATOM   12038 C  CG   . GLN B 1 348 ? 25.22264 11.80135  -41.93753 1.000 43.33080  ? 367 GLN B CG   1 
ATOM   12039 C  CD   . GLN B 1 348 ? 25.36782 10.77240  -43.05893 1.000 46.64302  ? 367 GLN B CD   1 
ATOM   12040 O  OE1  . GLN B 1 348 ? 24.76306 10.91707  -44.11532 1.000 46.25341  ? 367 GLN B OE1  1 
ATOM   12041 N  NE2  . GLN B 1 348 ? 26.16553 9.75058   -42.82451 1.000 50.61344  ? 367 GLN B NE2  1 
ATOM   12042 H  H    . GLN B 1 348 ? 24.69330 14.34745  -40.48166 1.000 47.17875  ? 367 GLN B H    1 
ATOM   12043 H  HA   . GLN B 1 348 ? 22.79280 12.63173  -39.76300 1.000 47.61174  ? 367 GLN B HA   1 
ATOM   12044 H  HB2  . GLN B 1 348 ? 23.85042 10.77215  -40.86987 1.000 50.04069  ? 367 GLN B HB2  1 
ATOM   12045 H  HB3  . GLN B 1 348 ? 23.20259 11.79587  -41.89832 1.000 50.04069  ? 367 GLN B HB3  1 
ATOM   12046 H  HG2  . GLN B 1 348 ? 25.29268 12.68770  -42.32530 1.000 52.09660  ? 367 GLN B HG2  1 
ATOM   12047 H  HG3  . GLN B 1 348 ? 25.93949 11.66083  -41.29934 1.000 52.09660  ? 367 GLN B HG3  1 
ATOM   12048 H  HE21 . GLN B 1 348 ? 26.57340 9.68772   -42.07000 1.000 60.83578  ? 367 GLN B HE21 1 
ATOM   12049 H  HE22 . GLN B 1 348 ? 26.27843 9.14636   -43.42599 1.000 60.83578  ? 367 GLN B HE22 1 
ATOM   12050 N  N    . LYS B 1 349 ? 24.16641 11.33692  -38.16397 1.000 42.91467  ? 368 LYS B N    1 
ATOM   12051 C  CA   . LYS B 1 349 ? 24.81898 10.88298  -36.94611 1.000 44.05170  ? 368 LYS B CA   1 
ATOM   12052 C  C    . LYS B 1 349 ? 24.20625 9.53563   -36.60717 1.000 45.62023  ? 368 LYS B C    1 
ATOM   12053 O  O    . LYS B 1 349 ? 22.98675 9.42688   -36.53305 1.000 45.15178  ? 368 LYS B O    1 
ATOM   12054 C  CB   . LYS B 1 349 ? 24.58623 11.89728  -35.82299 1.000 44.74198  ? 368 LYS B CB   1 
ATOM   12055 C  CG   . LYS B 1 349 ? 24.91299 11.45794  -34.42383 1.000 45.00323  ? 368 LYS B CG   1 
ATOM   12056 C  CD   . LYS B 1 349 ? 25.10380 12.66235  -33.49344 1.000 47.94440  ? 368 LYS B CD   1 
ATOM   12057 C  CE   . LYS B 1 349 ? 23.85571 13.58587  -33.43907 1.000 45.48106  ? 368 LYS B CE   1 
ATOM   12058 N  NZ   . LYS B 1 349 ? 23.71506 14.40656  -32.14584 1.000 43.75932  ? 368 LYS B NZ   1 
ATOM   12059 H  H    . LYS B 1 349 ? 23.44023 10.90519  -38.32483 1.000 51.59726  ? 368 LYS B H    1 
ATOM   12060 H  HA   . LYS B 1 349 ? 25.77632 10.77710  -37.06095 1.000 52.96168  ? 368 LYS B HA   1 
ATOM   12061 H  HB2  . LYS B 1 349 ? 25.13189 12.67769  -36.00768 1.000 53.79002  ? 368 LYS B HB2  1 
ATOM   12062 H  HB3  . LYS B 1 349 ? 23.64710 12.13997  -35.82977 1.000 53.79002  ? 368 LYS B HB3  1 
ATOM   12063 H  HG2  . LYS B 1 349 ? 24.18631 10.91637  -34.07809 1.000 54.10352  ? 368 LYS B HG2  1 
ATOM   12064 H  HG3  . LYS B 1 349 ? 25.73548 10.94378  -34.43128 1.000 54.10352  ? 368 LYS B HG3  1 
ATOM   12065 H  HD2  . LYS B 1 349 ? 25.27896 12.34285  -32.59447 1.000 57.63293  ? 368 LYS B HD2  1 
ATOM   12066 H  HD3  . LYS B 1 349 ? 25.85333 13.19062  -33.80971 1.000 57.63293  ? 368 LYS B HD3  1 
ATOM   12067 H  HE2  . LYS B 1 349 ? 23.90377 14.21288  -34.17762 1.000 54.67692  ? 368 LYS B HE2  1 
ATOM   12068 H  HE3  . LYS B 1 349 ? 23.06121 13.03564  -33.52217 1.000 54.67692  ? 368 LYS B HE3  1 
ATOM   12069 H  HZ1  . LYS B 1 349 ? 22.97419 14.89876  -32.17673 1.000 52.61082  ? 368 LYS B HZ1  1 
ATOM   12070 H  HZ2  . LYS B 1 349 ? 23.67107 13.86218  -31.44312 1.000 52.61082  ? 368 LYS B HZ2  1 
ATOM   12071 H  HZ3  . LYS B 1 349 ? 24.41641 14.94600  -32.04985 1.000 52.61082  ? 368 LYS B HZ3  1 
ATOM   12072 N  N    . GLY B 1 350 ? 25.04773 8.50577   -36.44332 1.000 48.39377  ? 369 GLY B N    1 
ATOM   12073 C  CA   . GLY B 1 350 ? 24.53883 7.17350   -36.17081 1.000 49.53687  ? 369 GLY B CA   1 
ATOM   12074 C  C    . GLY B 1 350 ? 23.69166 6.66540   -37.31299 1.000 49.19000  ? 369 GLY B C    1 
ATOM   12075 O  O    . GLY B 1 350 ? 24.09549 6.73755   -38.47297 1.000 47.93200  ? 369 GLY B O    1 
ATOM   12076 H  H    . GLY B 1 350 ? 25.90505 8.55867   -36.48586 1.000 58.17217  ? 369 GLY B H    1 
ATOM   12077 H  HA2  . GLY B 1 350 ? 25.28041 6.56222   -36.03927 1.000 59.54389  ? 369 GLY B HA2  1 
ATOM   12078 H  HA3  . GLY B 1 350 ? 23.99681 7.19013   -35.36654 1.000 59.54389  ? 369 GLY B HA3  1 
ATOM   12079 N  N    . ASN B 1 351 ? 22.48989 6.16150   -36.99081 1.000 48.49139  ? 370 ASN B N    1 
ATOM   12080 C  CA   . ASN B 1 351 ? 21.53569 5.70316   -37.98724 1.000 48.49803  ? 370 ASN B CA   1 
ATOM   12081 C  C    . ASN B 1 351 ? 20.46944 6.76821   -38.31092 1.000 47.34894  ? 370 ASN B C    1 
ATOM   12082 O  O    . ASN B 1 351 ? 19.42282 6.43828   -38.87776 1.000 48.71563  ? 370 ASN B O    1 
ATOM   12083 C  CB   . ASN B 1 351 ? 20.88662 4.39459   -37.54172 1.000 50.84799  ? 370 ASN B CB   1 
ATOM   12084 C  CG   . ASN B 1 351 ? 19.95426 4.56179   -36.33652 1.000 53.69880  ? 370 ASN B CG   1 
ATOM   12085 O  OD1  . ASN B 1 351 ? 19.77481 5.65788   -35.82031 1.000 56.72165  ? 370 ASN B OD1  1 
ATOM   12086 N  ND2  . ASN B 1 351 ? 19.35064 3.46060   -35.89874 1.000 60.58426  ? 370 ASN B ND2  1 
ATOM   12087 H  H    . ASN B 1 351 ? 22.20793 6.07734   -36.18272 1.000 58.28932  ? 370 ASN B H    1 
ATOM   12088 H  HA   . ASN B 1 351 ? 22.01504 5.51779   -38.80990 1.000 58.29728  ? 370 ASN B HA   1 
ATOM   12089 H  HB2  . ASN B 1 351 ? 20.36311 4.03745   -38.27609 1.000 61.11723  ? 370 ASN B HB2  1 
ATOM   12090 H  HB3  . ASN B 1 351 ? 21.58321 3.76642   -37.29460 1.000 61.11723  ? 370 ASN B HB3  1 
ATOM   12091 H  HD21 . ASN B 1 351 ? 19.49342 2.70778   -36.28923 1.000 72.80076  ? 370 ASN B HD21 1 
ATOM   12092 H  HD22 . ASN B 1 351 ? 18.81752 3.50131   -35.22515 1.000 72.80076  ? 370 ASN B HD22 1 
ATOM   12093 N  N    . LYS B 1 352 ? 20.72723 8.03007   -37.99673 1.000 45.71410  ? 371 LYS B N    1 
ATOM   12094 C  CA   . LYS B 1 352 ? 19.76251 9.10051   -38.20769 1.000 43.88264  ? 371 LYS B CA   1 
ATOM   12095 C  C    . LYS B 1 352 ? 20.22859 10.05365  -39.30633 1.000 43.45357  ? 371 LYS B C    1 
ATOM   12096 O  O    . LYS B 1 352 ? 21.39005 10.50572  -39.31452 1.000 42.86308  ? 371 LYS B O    1 
ATOM   12097 C  CB   . LYS B 1 352 ? 19.53569 9.89595   -36.92032 1.000 45.18772  ? 371 LYS B CB   1 
ATOM   12098 C  CG   . LYS B 1 352 ? 18.99034 9.07575   -35.74957 1.000 46.08409  ? 371 LYS B CG   1 
ATOM   12099 C  CD   . LYS B 1 352 ? 17.65784 8.46096   -36.11375 1.000 49.54589  ? 371 LYS B CD   1 
ATOM   12100 C  CE   . LYS B 1 352 ? 16.95421 7.82672   -34.90302 1.000 49.90816  ? 371 LYS B CE   1 
ATOM   12101 N  NZ   . LYS B 1 352 ? 17.83990 6.91477   -34.13940 1.000 56.68065  ? 371 LYS B NZ   1 
ATOM   12102 H  H    . LYS B 1 352 ? 21.46918 8.29643   -37.65298 1.000 54.95657  ? 371 LYS B H    1 
ATOM   12103 H  HA   . LYS B 1 352 ? 18.92817 8.69745   -38.49461 1.000 52.75882  ? 371 LYS B HA   1 
ATOM   12104 H  HB2  . LYS B 1 352 ? 20.38257 10.27721  -36.64044 1.000 54.32491  ? 371 LYS B HB2  1 
ATOM   12105 H  HB3  . LYS B 1 352 ? 18.89779 10.60335  -37.10357 1.000 54.32491  ? 371 LYS B HB3  1 
ATOM   12106 H  HG2  . LYS B 1 352 ? 19.61175 8.36280   -35.53401 1.000 55.40055  ? 371 LYS B HG2  1 
ATOM   12107 H  HG3  . LYS B 1 352 ? 18.86552 9.65136   -34.97886 1.000 55.40055  ? 371 LYS B HG3  1 
ATOM   12108 H  HD2  . LYS B 1 352 ? 17.07717 9.15033   -36.47221 1.000 59.55472  ? 371 LYS B HD2  1 
ATOM   12109 H  HD3  . LYS B 1 352 ? 17.79852 7.76759   -36.77734 1.000 59.55472  ? 371 LYS B HD3  1 
ATOM   12110 H  HE2  . LYS B 1 352 ? 16.65968 8.53028   -34.30372 1.000 59.98944  ? 371 LYS B HE2  1 
ATOM   12111 H  HE3  . LYS B 1 352 ? 16.19136 7.31403   -35.21303 1.000 59.98944  ? 371 LYS B HE3  1 
ATOM   12112 H  HZ1  . LYS B 1 352 ? 17.37034 6.48402   -33.51805 1.000 68.11643  ? 371 LYS B HZ1  1 
ATOM   12113 H  HZ2  . LYS B 1 352 ? 18.20855 6.31859   -34.68782 1.000 68.11643  ? 371 LYS B HZ2  1 
ATOM   12114 H  HZ3  . LYS B 1 352 ? 18.48619 7.38013   -33.74211 1.000 68.11643  ? 371 LYS B HZ3  1 
ATOM   12115 N  N    . LEU B 1 353 ? 19.31586 10.38840  -40.20157 1.000 42.30770  ? 372 LEU B N    1 
ATOM   12116 C  CA   . LEU B 1 353 ? 19.52116 11.41902  -41.21915 1.000 39.93563  ? 372 LEU B CA   1 
ATOM   12117 C  C    . LEU B 1 353 ? 18.50928 12.52164  -40.92222 1.000 39.64116  ? 372 LEU B C    1 
ATOM   12118 O  O    . LEU B 1 353 ? 17.29388 12.29008  -40.97678 1.000 40.44025  ? 372 LEU B O    1 
ATOM   12119 C  CB   . LEU B 1 353 ? 19.33623 10.86889  -42.64069 1.000 41.63046  ? 372 LEU B CB   1 
ATOM   12120 C  CG   . LEU B 1 353 ? 19.53935 11.82623  -43.84229 1.000 42.93591  ? 372 LEU B CG   1 
ATOM   12121 C  CD1  . LEU B 1 353 ? 20.98601 12.27271  -43.99653 1.000 43.74886  ? 372 LEU B CD1  1 
ATOM   12122 C  CD2  . LEU B 1 353 ? 19.08723 11.18230  -45.16190 1.000 42.52122  ? 372 LEU B CD2  1 
ATOM   12123 H  H    . LEU B 1 353 ? 18.53898 10.02220  -40.24590 1.000 50.86888  ? 372 LEU B H    1 
ATOM   12124 H  HA   . LEU B 1 353 ? 20.42359 11.77159  -41.17220 1.000 48.02241  ? 372 LEU B HA   1 
ATOM   12125 H  HB2  . LEU B 1 353 ? 19.96899 10.14295  -42.75703 1.000 50.05620  ? 372 LEU B HB2  1 
ATOM   12126 H  HB3  . LEU B 1 353 ? 18.42902 10.53210  -42.70730 1.000 50.05620  ? 372 LEU B HB3  1 
ATOM   12127 H  HG   . LEU B 1 353 ? 18.99388 12.60687  -43.65801 1.000 51.62274  ? 372 LEU B HG   1 
ATOM   12128 H  HD11 . LEU B 1 353 ? 21.06291 12.82598  -44.78955 1.000 52.59827  ? 372 LEU B HD11 1 
ATOM   12129 H  HD12 . LEU B 1 353 ? 21.24494 12.78115  -43.21209 1.000 52.59827  ? 372 LEU B HD12 1 
ATOM   12130 H  HD13 . LEU B 1 353 ? 21.55078 11.48894  -44.08398 1.000 52.59827  ? 372 LEU B HD13 1 
ATOM   12131 H  HD21 . LEU B 1 353 ? 19.32306 11.76963  -45.89697 1.000 51.12511  ? 372 LEU B HD21 1 
ATOM   12132 H  HD22 . LEU B 1 353 ? 19.53361 10.32734  -45.26532 1.000 51.12511  ? 372 LEU B HD22 1 
ATOM   12133 H  HD23 . LEU B 1 353 ? 18.12623 11.05285  -45.13715 1.000 51.12511  ? 372 LEU B HD23 1 
ATOM   12134 N  N    . TYR B 1 354 ? 19.00738 13.69586  -40.56169 1.000 38.27326  ? 373 TYR B N    1 
ATOM   12135 C  CA   . TYR B 1 354 ? 18.15686 14.83984  -40.26011 1.000 37.92765  ? 373 TYR B CA   1 
ATOM   12136 C  C    . TYR B 1 354 ? 17.99451 15.67191  -41.52475 1.000 36.92532  ? 373 TYR B C    1 
ATOM   12137 O  O    . TYR B 1 354 ? 18.99554 16.13574  -42.10869 1.000 36.82083  ? 373 TYR B O    1 
ATOM   12138 C  CB   . TYR B 1 354 ? 18.77185 15.67256  -39.13988 1.000 37.38124  ? 373 TYR B CB   1 
ATOM   12139 C  CG   . TYR B 1 354 ? 19.00978 14.90686  -37.87773 1.000 38.19843  ? 373 TYR B CG   1 
ATOM   12140 C  CD1  . TYR B 1 354 ? 17.95680 14.49242  -37.08338 1.000 39.68538  ? 373 TYR B CD1  1 
ATOM   12141 C  CD2  . TYR B 1 354 ? 20.29807 14.55834  -37.49104 1.000 40.65697  ? 373 TYR B CD2  1 
ATOM   12142 C  CE1  . TYR B 1 354 ? 18.16815 13.77432  -35.91186 1.000 41.42270  ? 373 TYR B CE1  1 
ATOM   12143 C  CE2  . TYR B 1 354 ? 20.51876 13.82998  -36.32695 1.000 41.30943  ? 373 TYR B CE2  1 
ATOM   12144 C  CZ   . TYR B 1 354 ? 19.44877 13.45079  -35.54816 1.000 43.92297  ? 373 TYR B CZ   1 
ATOM   12145 O  OH   . TYR B 1 354 ? 19.66593 12.74378  -34.40651 1.000 47.24091  ? 373 TYR B OH   1 
ATOM   12146 H  H    . TYR B 1 354 ? 19.84817 13.85861  -40.48302 1.000 46.02756  ? 373 TYR B H    1 
ATOM   12147 H  HA   . TYR B 1 354 ? 17.28099 14.53936  -39.97120 1.000 45.61282  ? 373 TYR B HA   1 
ATOM   12148 H  HB2  . TYR B 1 354 ? 19.62656 16.01790  -39.44175 1.000 44.95713  ? 373 TYR B HB2  1 
ATOM   12149 H  HB3  . TYR B 1 354 ? 18.17232 16.40622  -38.93204 1.000 44.95713  ? 373 TYR B HB3  1 
ATOM   12150 H  HD1  . TYR B 1 354 ? 17.08670 14.69886  -37.33874 1.000 47.72210  ? 373 TYR B HD1  1 
ATOM   12151 H  HD2  . TYR B 1 354 ? 21.02106 14.81505  -38.01667 1.000 48.88800  ? 373 TYR B HD2  1 
ATOM   12152 H  HE1  . TYR B 1 354 ? 17.44894 13.51671  -35.38150 1.000 49.80689  ? 373 TYR B HE1  1 
ATOM   12153 H  HE2  . TYR B 1 354 ? 21.38435 13.60038  -36.07605 1.000 49.67096  ? 373 TYR B HE2  1 
ATOM   12154 H  HH   . TYR B 1 354 ? 20.48915 12.70699  -34.24357 1.000 56.78874  ? 373 TYR B HH   1 
ATOM   12155 N  N    . VAL B 1 355 ? 16.74452 15.81373  -41.96579 1.000 37.32732  ? 374 VAL B N    1 
ATOM   12156 C  CA   . VAL B 1 355 ? 16.37766 16.56248  -43.16882 1.000 36.55942  ? 374 VAL B CA   1 
ATOM   12157 C  C    . VAL B 1 355 ? 15.96765 17.95837  -42.72099 1.000 35.20109  ? 374 VAL B C    1 
ATOM   12158 O  O    . VAL B 1 355 ? 14.92614 18.14269  -42.08703 1.000 36.28917  ? 374 VAL B O    1 
ATOM   12159 C  CB   . VAL B 1 355 ? 15.25147 15.87197  -43.94733 1.000 36.69256  ? 374 VAL B CB   1 
ATOM   12160 C  CG1  . VAL B 1 355 ? 14.99312 16.58475  -45.23535 1.000 35.96653  ? 374 VAL B CG1  1 
ATOM   12161 C  CG2  . VAL B 1 355 ? 15.61256 14.42378  -44.23835 1.000 37.62454  ? 374 VAL B CG2  1 
ATOM   12162 H  H    . VAL B 1 355 ? 16.06314 15.47100  -41.56848 1.000 44.89244  ? 374 VAL B H    1 
ATOM   12163 H  HA   . VAL B 1 355 ? 17.14837 16.63441  -43.75339 1.000 43.97095  ? 374 VAL B HA   1 
ATOM   12164 H  HB   . VAL B 1 355 ? 14.44734 15.89402  -43.40531 1.000 44.13072  ? 374 VAL B HB   1 
ATOM   12165 H  HG11 . VAL B 1 355 ? 14.27634 16.13326  -45.70788 1.000 43.25948  ? 374 VAL B HG11 1 
ATOM   12166 H  HG12 . VAL B 1 355 ? 14.73752 17.50063  -45.04369 1.000 43.25948  ? 374 VAL B HG12 1 
ATOM   12167 H  HG13 . VAL B 1 355 ? 15.80175 16.57218  -45.77095 1.000 43.25948  ? 374 VAL B HG13 1 
ATOM   12168 H  HG21 . VAL B 1 355 ? 14.92957 14.03632  -44.80782 1.000 45.24910  ? 374 VAL B HG21 1 
ATOM   12169 H  HG22 . VAL B 1 355 ? 16.47201 14.39669  -44.68726 1.000 45.24910  ? 374 VAL B HG22 1 
ATOM   12170 H  HG23 . VAL B 1 355 ? 15.66108 13.93607  -43.40128 1.000 45.24910  ? 374 VAL B HG23 1 
ATOM   12171 N  N    . HIS B 1 356 ? 16.79863 18.94305  -43.03706 1.000 35.10633  ? 375 HIS B N    1 
ATOM   12172 C  CA   . HIS B 1 356 ? 16.59320 20.31814  -42.59507 1.000 34.31840  ? 375 HIS B CA   1 
ATOM   12173 C  C    . HIS B 1 356 ? 15.85934 21.05295  -43.69863 1.000 34.80813  ? 375 HIS B C    1 
ATOM   12174 O  O    . HIS B 1 356 ? 16.46481 21.44742  -44.71044 1.000 35.33520  ? 375 HIS B O    1 
ATOM   12175 C  CB   . HIS B 1 356 ? 17.93017 21.00496  -42.28318 1.000 33.39691  ? 375 HIS B CB   1 
ATOM   12176 C  CG   . HIS B 1 356 ? 18.66062 20.40986  -41.12913 1.000 33.45701  ? 375 HIS B CG   1 
ATOM   12177 N  ND1  . HIS B 1 356 ? 18.49547 20.84807  -39.83413 1.000 33.65569  ? 375 HIS B ND1  1 
ATOM   12178 C  CD2  . HIS B 1 356 ? 19.55106 19.38278  -41.07175 1.000 34.28074  ? 375 HIS B CD2  1 
ATOM   12179 C  CE1  . HIS B 1 356 ? 19.25291 20.11636  -39.02613 1.000 34.67583  ? 375 HIS B CE1  1 
ATOM   12180 N  NE2  . HIS B 1 356 ? 19.92230 19.24257  -39.75958 1.000 35.06766  ? 375 HIS B NE2  1 
ATOM   12181 H  H    . HIS B 1 356 ? 17.50456 18.83879  -43.51706 1.000 42.22724  ? 375 HIS B H    1 
ATOM   12182 H  HA   . HIS B 1 356 ? 16.05231 20.31573  -41.78988 1.000 41.28172  ? 375 HIS B HA   1 
ATOM   12183 H  HB2  . HIS B 1 356 ? 18.50393 20.93743  -43.06237 1.000 40.17594  ? 375 HIS B HB2  1 
ATOM   12184 H  HB3  . HIS B 1 356 ? 17.76024 21.93724  -42.07610 1.000 40.17594  ? 375 HIS B HB3  1 
ATOM   12185 H  HD1  . HIS B 1 356 ? 17.98299 21.49333  -39.58797 1.000 40.48647  ? 375 HIS B HD1  1 
ATOM   12186 H  HD2  . HIS B 1 356 ? 19.85150 18.87171  -41.78829 1.000 41.23654  ? 375 HIS B HD2  1 
ATOM   12187 H  HE1  . HIS B 1 356 ? 19.30421 20.20329  -38.10163 1.000 41.71064  ? 375 HIS B HE1  1 
ATOM   12188 H  HE2  . HIS B 1 356 ? 20.49782 18.67742  -39.46128 1.000 42.18084  ? 375 HIS B HE2  1 
ATOM   12189 N  N    . ILE B 1 357 ? 14.55846 21.25324  -43.51693 1.000 35.60021  ? 376 ILE B N    1 
ATOM   12190 C  CA   . ILE B 1 357 ? 13.72923 21.90647  -44.52093 1.000 35.78703  ? 376 ILE B CA   1 
ATOM   12191 C  C    . ILE B 1 357 ? 13.71683 23.38724  -44.18209 1.000 35.87752  ? 376 ILE B C    1 
ATOM   12192 O  O    . ILE B 1 357 ? 13.09113 23.80798  -43.20395 1.000 35.61398  ? 376 ILE B O    1 
ATOM   12193 C  CB   . ILE B 1 357 ? 12.31442 21.31454  -44.57912 1.000 34.81876  ? 376 ILE B CB   1 
ATOM   12194 C  CG1  . ILE B 1 357 ? 12.40520 19.81277  -44.80921 1.000 35.77229  ? 376 ILE B CG1  1 
ATOM   12195 C  CG2  . ILE B 1 357 ? 11.50316 22.04061  -45.66778 1.000 35.86438  ? 376 ILE B CG2  1 
ATOM   12196 C  CD1  . ILE B 1 357 ? 11.05714 19.08212  -44.87887 1.000 39.30765  ? 376 ILE B CD1  1 
ATOM   12197 H  H    . ILE B 1 357 ? 14.12832 21.01631  -42.81093 1.000 42.81989  ? 376 ILE B H    1 
ATOM   12198 H  HA   . ILE B 1 357 ? 14.12196 21.78878  -45.40002 1.000 43.04409  ? 376 ILE B HA   1 
ATOM   12199 H  HB   . ILE B 1 357 ? 11.85137 21.44759  -43.73723 1.000 41.88216  ? 376 ILE B HB   1 
ATOM   12200 H  HG12 . ILE B 1 357 ? 12.86283 19.65852  -45.65045 1.000 43.02640  ? 376 ILE B HG12 1 
ATOM   12201 H  HG13 . ILE B 1 357 ? 12.91052 19.42078  -44.07990 1.000 43.02640  ? 376 ILE B HG13 1 
ATOM   12202 H  HG21 . ILE B 1 357 ? 10.61159 21.66021  -45.70371 1.000 43.13691  ? 376 ILE B HG21 1 
ATOM   12203 H  HG22 . ILE B 1 357 ? 11.45174 22.98376  -45.44705 1.000 43.13691  ? 376 ILE B HG22 1 
ATOM   12204 H  HG23 . ILE B 1 357 ? 11.94697 21.92464  -46.52246 1.000 43.13691  ? 376 ILE B HG23 1 
ATOM   12205 H  HD11 . ILE B 1 357 ? 11.21484 18.12535  -44.85370 1.000 47.26882  ? 376 ILE B HD11 1 
ATOM   12206 H  HD12 . ILE B 1 357 ? 10.51428 19.34795  -44.12023 1.000 47.26882  ? 376 ILE B HD12 1 
ATOM   12207 H  HD13 . ILE B 1 357 ? 10.61024 19.32207  -45.70567 1.000 47.26882  ? 376 ILE B HD13 1 
ATOM   12208 N  N    . LEU B 1 358 ? 14.42658 24.16045  -44.98307 1.000 35.40925  ? 377 LEU B N    1 
ATOM   12209 C  CA   . LEU B 1 358 ? 14.67360 25.58018  -44.75622 1.000 35.77326  ? 377 LEU B CA   1 
ATOM   12210 C  C    . LEU B 1 358 ? 13.86657 26.48108  -45.66902 1.000 36.63652  ? 377 LEU B C    1 
ATOM   12211 O  O    . LEU B 1 358 ? 13.60991 27.62304  -45.29473 1.000 36.41500  ? 377 LEU B O    1 
ATOM   12212 C  CB   . LEU B 1 358 ? 16.15285 25.91990  -44.98854 1.000 36.62546  ? 377 LEU B CB   1 
ATOM   12213 C  CG   . LEU B 1 358 ? 17.19598 25.06592  -44.28031 1.000 36.16392  ? 377 LEU B CG   1 
ATOM   12214 C  CD1  . LEU B 1 358 ? 18.58030 25.67345  -44.56135 1.000 37.23058  ? 377 LEU B CD1  1 
ATOM   12215 C  CD2  . LEU B 1 358 ? 16.89560 25.01001  -42.80008 1.000 35.58277  ? 377 LEU B CD2  1 
ATOM   12216 H  H    . LEU B 1 358 ? 14.79763 23.87547  -45.70468 1.000 42.59075  ? 377 LEU B H    1 
ATOM   12217 H  HA   . LEU B 1 358 ? 14.45258 25.77708  -43.83249 1.000 43.02756  ? 377 LEU B HA   1 
ATOM   12218 H  HB2  . LEU B 1 358 ? 16.32778 25.84352  -45.93958 1.000 44.05019  ? 377 LEU B HB2  1 
ATOM   12219 H  HB3  . LEU B 1 358 ? 16.29537 26.83413  -44.69738 1.000 44.05019  ? 377 LEU B HB3  1 
ATOM   12220 H  HG   . LEU B 1 358 ? 17.18653 24.15140  -44.60353 1.000 43.49635  ? 377 LEU B HG   1 
ATOM   12221 H  HD11 . LEU B 1 358 ? 19.24028 25.22349  -44.01102 1.000 44.77634  ? 377 LEU B HD11 1 
ATOM   12222 H  HD12 . LEU B 1 358 ? 18.79386 25.55206  -45.49973 1.000 44.77634  ? 377 LEU B HD12 1 
ATOM   12223 H  HD13 . LEU B 1 358 ? 18.55969 26.61912  -44.34645 1.000 44.77634  ? 377 LEU B HD13 1 
ATOM   12224 H  HD21 . LEU B 1 358 ? 17.67485 24.67112  -42.33229 1.000 42.79897  ? 377 LEU B HD21 1 
ATOM   12225 H  HD22 . LEU B 1 358 ? 16.68428 25.90335  -42.48676 1.000 42.79897  ? 377 LEU B HD22 1 
ATOM   12226 H  HD23 . LEU B 1 358 ? 16.13940 24.42050  -42.65334 1.000 42.79897  ? 377 LEU B HD23 1 
ATOM   12227 N  N    . ASN B 1 359 ? 13.44110 25.98067  -46.84086 1.000 36.16428  ? 378 ASN B N    1 
ATOM   12228 C  CA   . ASN B 1 359 ? 12.86942 26.82680  -47.87986 1.000 35.66675  ? 378 ASN B CA   1 
ATOM   12229 C  C    . ASN B 1 359 ? 12.04565 25.99237  -48.83734 1.000 36.63230  ? 378 ASN B C    1 
ATOM   12230 O  O    . ASN B 1 359 ? 12.50522 25.65071  -49.93860 1.000 36.86814  ? 378 ASN B O    1 
ATOM   12231 C  CB   . ASN B 1 359 ? 14.01593 27.54504  -48.61514 1.000 38.26482  ? 378 ASN B CB   1 
ATOM   12232 C  CG   . ASN B 1 359 ? 13.53241 28.35795  -49.80385 1.000 43.18085  ? 378 ASN B CG   1 
ATOM   12233 O  OD1  . ASN B 1 359 ? 12.53412 29.04171  -49.72278 1.000 41.55663  ? 378 ASN B OD1  1 
ATOM   12234 N  ND2  . ASN B 1 359 ? 14.26361 28.27283  -50.91285 1.000 44.86873  ? 378 ASN B ND2  1 
ATOM   12235 H  H    . ASN B 1 359 ? 13.47639 25.14776  -47.05207 1.000 43.49678  ? 378 ASN B H    1 
ATOM   12236 H  HA   . ASN B 1 359 ? 12.27998 27.49509  -47.49664 1.000 42.89975  ? 378 ASN B HA   1 
ATOM   12237 H  HB2  . ASN B 1 359 ? 14.45778 28.14924  -47.99820 1.000 46.01743  ? 378 ASN B HB2  1 
ATOM   12238 H  HB3  . ASN B 1 359 ? 14.64639 26.88355  -48.94046 1.000 46.01743  ? 378 ASN B HB3  1 
ATOM   12239 H  HD21 . ASN B 1 359 ? 14.03331 28.71339  -51.61462 1.000 53.94212  ? 378 ASN B HD21 1 
ATOM   12240 H  HD22 . ASN B 1 359 ? 14.96633 27.77729  -50.92760 1.000 53.94212  ? 378 ASN B HD22 1 
ATOM   12241 N  N    . LEU B 1 360 ? 10.84325 25.62677  -48.42833 1.000 36.90715  ? 379 LEU B N    1 
ATOM   12242 C  CA   . LEU B 1 360 ? 10.00043 24.71050  -49.18455 1.000 36.43665  ? 379 LEU B CA   1 
ATOM   12243 C  C    . LEU B 1 360 ? 8.63069  25.32820  -49.38724 1.000 38.32175  ? 379 LEU B C    1 
ATOM   12244 O  O    . LEU B 1 360 ? 8.00547  25.79306  -48.42970 1.000 39.02294  ? 379 LEU B O    1 
ATOM   12245 C  CB   . LEU B 1 360 ? 9.88350  23.35277  -48.47240 1.000 35.25886  ? 379 LEU B CB   1 
ATOM   12246 C  CG   . LEU B 1 360 ? 9.03144  22.27946  -49.15641 1.000 39.22139  ? 379 LEU B CG   1 
ATOM   12247 C  CD1  . LEU B 1 360 ? 9.59318  21.91086  -50.53155 1.000 39.57787  ? 379 LEU B CD1  1 
ATOM   12248 C  CD2  . LEU B 1 360 ? 8.91164  21.04359  -48.25707 1.000 38.58515  ? 379 LEU B CD2  1 
ATOM   12249 H  H    . LEU B 1 360 ? 10.48221 25.90161  -47.69778 1.000 44.38823  ? 379 LEU B H    1 
ATOM   12250 H  HA   . LEU B 1 360 ? 10.38896 24.56281  -50.06098 1.000 43.82363  ? 379 LEU B HA   1 
ATOM   12251 H  HB2  . LEU B 1 360 ? 10.77704 22.98715  -48.37851 1.000 42.41028  ? 379 LEU B HB2  1 
ATOM   12252 H  HB3  . LEU B 1 360 ? 9.49464  23.50734  -47.59731 1.000 42.41028  ? 379 LEU B HB3  1 
ATOM   12253 H  HG   . LEU B 1 360 ? 8.14058  22.63444  -49.30220 1.000 47.16531  ? 379 LEU B HG   1 
ATOM   12254 H  HD11 . LEU B 1 360 ? 9.11770  21.13588  -50.86953 1.000 47.59310  ? 379 LEU B HD11 1 
ATOM   12255 H  HD12 . LEU B 1 360 ? 9.47227  22.66167  -51.13368 1.000 47.59310  ? 379 LEU B HD12 1 
ATOM   12256 H  HD13 . LEU B 1 360 ? 10.53731 21.70684  -50.44266 1.000 47.59310  ? 379 LEU B HD13 1 
ATOM   12257 H  HD21 . LEU B 1 360 ? 8.53843  20.31220  -48.77349 1.000 46.40183  ? 379 LEU B HD21 1 
ATOM   12258 H  HD22 . LEU B 1 360 ? 9.79330  20.80289  -47.93204 1.000 46.40183  ? 379 LEU B HD22 1 
ATOM   12259 H  HD23 . LEU B 1 360 ? 8.32917  21.25197  -47.50994 1.000 46.40183  ? 379 LEU B HD23 1 
ATOM   12260 N  N    . GLN B 1 361 ? 8.14633  25.27747  -50.63529 1.000 38.79128  ? 380 GLN B N    1 
ATOM   12261 C  CA   . GLN B 1 361 ? 6.86943  25.85878  -51.04902 1.000 39.66651  ? 380 GLN B CA   1 
ATOM   12262 C  C    . GLN B 1 361 ? 5.71676  24.88362  -51.01324 1.000 39.03678  ? 380 GLN B C    1 
ATOM   12263 O  O    . GLN B 1 361 ? 4.56003  25.30154  -51.14502 1.000 38.92538  ? 380 GLN B O    1 
ATOM   12264 C  CB   . GLN B 1 361 ? 6.94296  26.33088  -52.51670 1.000 44.72745  ? 380 GLN B CB   1 
ATOM   12265 C  CG   . GLN B 1 361 ? 7.18643  27.75522  -52.69793 1.000 50.47920  ? 380 GLN B CG   1 
ATOM   12266 C  CD   . GLN B 1 361 ? 7.41385  28.07745  -54.17542 1.000 44.09932  ? 380 GLN B CD   1 
ATOM   12267 O  OE1  . GLN B 1 361 ? 6.47543  28.21957  -54.96539 1.000 43.99083  ? 380 GLN B OE1  1 
ATOM   12268 N  NE2  . GLN B 1 361 ? 8.67586  28.15508  -54.53184 1.000 45.45104  ? 380 GLN B NE2  1 
ATOM   12269 H  H    . GLN B 1 361 ? 8.55829  24.89495  -51.28612 1.000 46.64918  ? 380 GLN B H    1 
ATOM   12270 H  HA   . GLN B 1 361 ? 6.69867  26.60382  -50.45181 1.000 47.69946  ? 380 GLN B HA   1 
ATOM   12271 H  HB2  . GLN B 1 361 ? 7.66526  25.85499  -52.95568 1.000 53.77259  ? 380 GLN B HB2  1 
ATOM   12272 H  HB3  . GLN B 1 361 ? 6.09902  26.12374  -52.94769 1.000 53.77259  ? 380 GLN B HB3  1 
ATOM   12273 H  HG2  . GLN B 1 361 ? 6.41758  28.25805  -52.38659 1.000 60.67468  ? 380 GLN B HG2  1 
ATOM   12274 H  HG3  . GLN B 1 361 ? 7.97691  28.01531  -52.19952 1.000 60.67468  ? 380 GLN B HG3  1 
ATOM   12275 H  HE21 . GLN B 1 361 ? 9.29576  28.02801  -53.94945 1.000 54.64090  ? 380 GLN B HE21 1 
ATOM   12276 H  HE22 . GLN B 1 361 ? 8.88214  28.33298  -55.34756 1.000 54.64090  ? 380 GLN B HE22 1 
ATOM   12277 N  N    . ASP B 1 362 ? 6.00172  23.59592  -50.92358 1.000 39.14120  ? 381 ASP B N    1 
ATOM   12278 C  CA   . ASP B 1 362 ? 5.02368  22.55295  -51.13085 1.000 39.68726  ? 381 ASP B CA   1 
ATOM   12279 C  C    . ASP B 1 362 ? 4.78685  21.78467  -49.83467 1.000 39.75878  ? 381 ASP B C    1 
ATOM   12280 O  O    . ASP B 1 362 ? 5.53066  21.93416  -48.85768 1.000 38.67696  ? 381 ASP B O    1 
ATOM   12281 C  CB   . ASP B 1 362 ? 5.47328  21.60178  -52.23142 1.000 40.18444  ? 381 ASP B CB   1 
ATOM   12282 C  CG   . ASP B 1 362 ? 5.73693  22.31342  -53.56251 1.000 41.47591  ? 381 ASP B CG   1 
ATOM   12283 O  OD1  . ASP B 1 362 ? 4.96362  23.21070  -53.93218 1.000 41.54097  ? 381 ASP B OD1  1 
ATOM   12284 O  OD2  . ASP B 1 362 ? 6.69143  21.92602  -54.25297 1.000 42.12647  ? 381 ASP B OD2  1 
ATOM   12285 H  H    . ASP B 1 362 ? 6.78504  23.29416  -50.73665 1.000 47.06908  ? 381 ASP B H    1 
ATOM   12286 H  HA   . ASP B 1 362 ? 4.18458  22.95728  -51.40162 1.000 47.72435  ? 381 ASP B HA   1 
ATOM   12287 H  HB2  . ASP B 1 362 ? 6.29553  21.16688  -51.95636 1.000 48.32098  ? 381 ASP B HB2  1 
ATOM   12288 H  HB3  . ASP B 1 362 ? 4.78047  20.93896  -52.37830 1.000 48.32098  ? 381 ASP B HB3  1 
ATOM   12289 N  N    . LYS B 1 363 ? 3.74088  20.94365  -49.86576 1.000 40.06292  ? 382 LYS B N    1 
ATOM   12290 C  CA   . LYS B 1 363 ? 3.38646  20.05350  -48.76707 1.000 40.34625  ? 382 LYS B CA   1 
ATOM   12291 C  C    . LYS B 1 363 ? 4.01021  18.67361  -48.90898 1.000 42.09351  ? 382 LYS B C    1 
ATOM   12292 O  O    . LYS B 1 363 ? 3.65369  17.77118  -48.15222 1.000 43.23646  ? 382 LYS B O    1 
ATOM   12293 C  CB   . LYS B 1 363 ? 1.85746  19.91051  -48.66401 1.000 43.08260  ? 382 LYS B CB   1 
ATOM   12294 C  CG   . LYS B 1 363 ? 1.14966  21.20488  -48.26888 1.000 45.20041  ? 382 LYS B CG   1 
ATOM   12295 C  CD   . LYS B 1 363 ? -0.27169 20.93637  -47.72328 1.000 49.05414  ? 382 LYS B CD   1 
ATOM   12296 C  CE   . LYS B 1 363 ? -1.25073 22.03884  -48.10543 1.000 52.29295  ? 382 LYS B CE   1 
ATOM   12297 N  NZ   . LYS B 1 363 ? -2.65908 21.70050  -47.69157 1.000 55.43802  ? 382 LYS B NZ   1 
ATOM   12298 H  H    . LYS B 1 363 ? 3.20882  20.87386  -50.53780 1.000 48.17515  ? 382 LYS B H    1 
ATOM   12299 H  HA   . LYS B 1 363 ? 3.70675  20.45030  -47.94192 1.000 48.51515  ? 382 LYS B HA   1 
ATOM   12300 H  HB2  . LYS B 1 363 ? 1.51045  19.63337  -49.52637 1.000 51.79877  ? 382 LYS B HB2  1 
ATOM   12301 H  HB3  . LYS B 1 363 ? 1.65046  19.24172  -47.99261 1.000 51.79877  ? 382 LYS B HB3  1 
ATOM   12302 H  HG2  . LYS B 1 363 ? 1.66158  21.65154  -47.57653 1.000 54.34014  ? 382 LYS B HG2  1 
ATOM   12303 H  HG3  . LYS B 1 363 ? 1.07304  21.77866  -49.04721 1.000 54.34014  ? 382 LYS B HG3  1 
ATOM   12304 H  HD2  . LYS B 1 363 ? -0.60072 20.10011  -48.08840 1.000 58.96462  ? 382 LYS B HD2  1 
ATOM   12305 H  HD3  . LYS B 1 363 ? -0.23726 20.88499  -46.75526 1.000 58.96462  ? 382 LYS B HD3  1 
ATOM   12306 H  HE2  . LYS B 1 363 ? -0.99347 22.86316  -47.66360 1.000 62.85118  ? 382 LYS B HE2  1 
ATOM   12307 H  HE3  . LYS B 1 363 ? -1.23717 22.16002  -49.06774 1.000 62.85118  ? 382 LYS B HE3  1 
ATOM   12308 H  HZ1  . LYS B 1 363 ? -3.21552 22.34521  -47.95009 1.000 66.62527  ? 382 LYS B HZ1  1 
ATOM   12309 H  HZ2  . LYS B 1 363 ? -2.91085 20.93389  -48.06709 1.000 66.62527  ? 382 LYS B HZ2  1 
ATOM   12310 H  HZ3  . LYS B 1 363 ? -2.70463 21.61731  -46.80664 1.000 66.62527  ? 382 LYS B HZ3  1 
ATOM   12311 N  N    . ALA B 1 364 ? 4.89673  18.47855  -49.88585 1.000 40.13573  ? 383 ALA B N    1 
ATOM   12312 C  CA   . ALA B 1 364 ? 5.58388  17.20838  -50.07375 1.000 40.20699  ? 383 ALA B CA   1 
ATOM   12313 C  C    . ALA B 1 364 ? 7.02615  17.50536  -50.45495 1.000 40.39566  ? 383 ALA B C    1 
ATOM   12314 O  O    . ALA B 1 364 ? 7.33034  18.57782  -50.96797 1.000 39.77294  ? 383 ALA B O    1 
ATOM   12315 C  CB   . ALA B 1 364 ? 4.93989  16.32756  -51.15818 1.000 41.90341  ? 383 ALA B CB   1 
ATOM   12316 H  H    . ALA B 1 364 ? 5.11851  19.07879  -50.46042 1.000 48.26252  ? 383 ALA B H    1 
ATOM   12317 H  HA   . ALA B 1 364 ? 5.55462  16.71041  -49.24184 1.000 48.34804  ? 383 ALA B HA   1 
ATOM   12318 H  HB1  . ALA B 1 364 ? 5.51549  15.56576  -51.32924 1.000 50.38374  ? 383 ALA B HB1  1 
ATOM   12319 H  HB2  . ALA B 1 364 ? 4.07354  16.02382  -50.84499 1.000 50.38374  ? 383 ALA B HB2  1 
ATOM   12320 H  HB3  . ALA B 1 364 ? 4.83403  16.85063  -51.96818 1.000 50.38374  ? 383 ALA B HB3  1 
ATOM   12321 N  N    . LEU B 1 365 ? 7.90059  16.52454  -50.22420 1.000 39.85348  ? 384 LEU B N    1 
ATOM   12322 C  CA   . LEU B 1 365 ? 9.32922  16.67844  -50.49306 1.000 39.28550  ? 384 LEU B CA   1 
ATOM   12323 C  C    . LEU B 1 365 ? 9.88396  15.37887  -51.05280 1.000 39.52309  ? 384 LEU B C    1 
ATOM   12324 O  O    . LEU B 1 365 ? 9.87831  14.34794  -50.36826 1.000 39.07879  ? 384 LEU B O    1 
ATOM   12325 C  CB   . LEU B 1 365 ? 10.09135 17.07719  -49.22637 1.000 39.39095  ? 384 LEU B CB   1 
ATOM   12326 C  CG   . LEU B 1 365 ? 11.61560 17.26732  -49.40799 1.000 38.37733  ? 384 LEU B CG   1 
ATOM   12327 C  CD1  . LEU B 1 365 ? 11.89322 18.36342  -50.38755 1.000 38.23800  ? 384 LEU B CD1  1 
ATOM   12328 C  CD2  . LEU B 1 365 ? 12.25208 17.57644  -48.06232 1.000 40.04527  ? 384 LEU B CD2  1 
ATOM   12329 H  H    . LEU B 1 365 ? 7.68743  15.75333  -49.90892 1.000 47.92383  ? 384 LEU B H    1 
ATOM   12330 H  HA   . LEU B 1 365 ? 9.44783  17.36970  -51.16314 1.000 47.24224  ? 384 LEU B HA   1 
ATOM   12331 H  HB2  . LEU B 1 365 ? 9.72989  17.91763  -48.90402 1.000 47.36878  ? 384 LEU B HB2  1 
ATOM   12332 H  HB3  . LEU B 1 365 ? 9.96215  16.38346  -48.56082 1.000 47.36878  ? 384 LEU B HB3  1 
ATOM   12333 H  HG   . LEU B 1 365 ? 12.00833 16.45246  -49.75824 1.000 46.15244  ? 384 LEU B HG   1 
ATOM   12334 H  HD11 . LEU B 1 365 ? 12.84542 18.54830  -50.39311 1.000 45.98525  ? 384 LEU B HD11 1 
ATOM   12335 H  HD12 . LEU B 1 365 ? 11.60634 18.07900  -51.26943 1.000 45.98525  ? 384 LEU B HD12 1 
ATOM   12336 H  HD13 . LEU B 1 365 ? 11.40372 19.15711  -50.12046 1.000 45.98525  ? 384 LEU B HD13 1 
ATOM   12337 H  HD21 . LEU B 1 365 ? 13.18135 17.81783  -48.20050 1.000 48.15397  ? 384 LEU B HD21 1 
ATOM   12338 H  HD22 . LEU B 1 365 ? 11.77640 18.31447  -47.65007 1.000 48.15397  ? 384 LEU B HD22 1 
ATOM   12339 H  HD23 . LEU B 1 365 ? 12.19511 16.78967  -47.49784 1.000 48.15397  ? 384 LEU B HD23 1 
ATOM   12340 N  N    . PHE B 1 366 ? 10.33696 15.41980  -52.29836 1.000 40.46246  ? 385 PHE B N    1 
ATOM   12341 C  CA   . PHE B 1 366 ? 11.08739 14.30694  -52.85895 1.000 40.42223  ? 385 PHE B CA   1 
ATOM   12342 C  C    . PHE B 1 366 ? 12.52197 14.30466  -52.33005 1.000 40.02134  ? 385 PHE B C    1 
ATOM   12343 O  O    . PHE B 1 366 ? 13.17431 15.34842  -52.25959 1.000 39.21578  ? 385 PHE B O    1 
ATOM   12344 C  CB   . PHE B 1 366 ? 11.13162 14.40338  -54.37081 1.000 38.43780  ? 385 PHE B CB   1 
ATOM   12345 C  CG   . PHE B 1 366 ? 12.14391 13.48628  -54.98537 1.000 39.79785  ? 385 PHE B CG   1 
ATOM   12346 C  CD1  . PHE B 1 366 ? 11.86807 12.13342  -55.13997 1.000 41.44795  ? 385 PHE B CD1  1 
ATOM   12347 C  CD2  . PHE B 1 366 ? 13.36974 13.97562  -55.39885 1.000 39.01626  ? 385 PHE B CD2  1 
ATOM   12348 C  CE1  . PHE B 1 366 ? 12.80394 11.28141  -55.70468 1.000 42.97598  ? 385 PHE B CE1  1 
ATOM   12349 C  CE2  . PHE B 1 366 ? 14.31794 13.13024  -55.94187 1.000 41.22284  ? 385 PHE B CE2  1 
ATOM   12350 C  CZ   . PHE B 1 366 ? 14.03330 11.78413  -56.11340 1.000 41.64071  ? 385 PHE B CZ   1 
ATOM   12351 H  H    . PHE B 1 366 ? 10.22314 16.07952  -52.83819 1.000 48.65460  ? 385 PHE B H    1 
ATOM   12352 H  HA   . PHE B 1 366 ? 10.65180 13.47819  -52.60529 1.000 48.60632  ? 385 PHE B HA   1 
ATOM   12353 H  HB2  . PHE B 1 366 ? 10.26026 14.16932  -54.72697 1.000 46.22501  ? 385 PHE B HB2  1 
ATOM   12354 H  HB3  . PHE B 1 366 ? 11.35945 15.31219  -54.62191 1.000 46.22501  ? 385 PHE B HB3  1 
ATOM   12355 H  HD1  . PHE B 1 366 ? 11.04723 11.79621  -54.86173 1.000 49.83719  ? 385 PHE B HD1  1 
ATOM   12356 H  HD2  . PHE B 1 366 ? 13.55742 14.88219  -55.31050 1.000 46.91916  ? 385 PHE B HD2  1 
ATOM   12357 H  HE1  . PHE B 1 366 ? 12.61023 10.37788  -55.80957 1.000 51.67082  ? 385 PHE B HE1  1 
ATOM   12358 H  HE2  . PHE B 1 366 ? 15.14866 13.46465  -56.19281 1.000 49.56706  ? 385 PHE B HE2  1 
ATOM   12359 H  HZ   . PHE B 1 366 ? 14.66287 11.21968  -56.50061 1.000 50.06849  ? 385 PHE B HZ   1 
ATOM   12360 N  N    . LEU B 1 367 ? 13.02544 13.11940  -51.98786 1.000 40.24398  ? 386 LEU B N    1 
ATOM   12361 C  CA   . LEU B 1 367 ? 14.40150 12.97035  -51.53381 1.000 40.13761  ? 386 LEU B CA   1 
ATOM   12362 C  C    . LEU B 1 367 ? 15.05264 11.84779  -52.33061 1.000 41.56710  ? 386 LEU B C    1 
ATOM   12363 O  O    . LEU B 1 367 ? 14.49836 10.73942  -52.40250 1.000 43.43323  ? 386 LEU B O    1 
ATOM   12364 C  CB   . LEU B 1 367 ? 14.48255 12.65136  -50.04719 1.000 39.06974  ? 386 LEU B CB   1 
ATOM   12365 C  CG   . LEU B 1 367 ? 13.97218 13.75692  -49.11790 1.000 38.13976  ? 386 LEU B CG   1 
ATOM   12366 C  CD1  . LEU B 1 367 ? 13.87941 13.14713  -47.70640 1.000 38.06309  ? 386 LEU B CD1  1 
ATOM   12367 C  CD2  . LEU B 1 367 ? 14.85205 14.97997  -49.14165 1.000 38.17630  ? 386 LEU B CD2  1 
ATOM   12368 H  H    . LEU B 1 367 ? 12.58339 12.38208  -52.01147 1.000 48.39242  ? 386 LEU B H    1 
ATOM   12369 H  HA   . LEU B 1 367 ? 14.87149 13.80440  -51.68993 1.000 48.26478  ? 386 LEU B HA   1 
ATOM   12370 H  HB2  . LEU B 1 367 ? 13.95174 11.85797  -49.87496 1.000 46.98333  ? 386 LEU B HB2  1 
ATOM   12371 H  HB3  . LEU B 1 367 ? 15.41081 12.48527  -49.81991 1.000 46.98333  ? 386 LEU B HB3  1 
ATOM   12372 H  HG   . LEU B 1 367 ? 13.10267 14.07360  -49.40869 1.000 45.86736  ? 386 LEU B HG   1 
ATOM   12373 H  HD11 . LEU B 1 367 ? 13.54061 13.81867  -47.09391 1.000 45.77536  ? 386 LEU B HD11 1 
ATOM   12374 H  HD12 . LEU B 1 367 ? 13.27738 12.38692  -47.72976 1.000 45.77536  ? 386 LEU B HD12 1 
ATOM   12375 H  HD13 . LEU B 1 367 ? 14.76318 12.86074  -47.42740 1.000 45.77536  ? 386 LEU B HD13 1 
ATOM   12376 H  HD21 . LEU B 1 367 ? 14.54222 15.60504  -48.46771 1.000 45.91120  ? 386 LEU B HD21 1 
ATOM   12377 H  HD22 . LEU B 1 367 ? 15.76583 14.71535  -48.95222 1.000 45.91120  ? 386 LEU B HD22 1 
ATOM   12378 H  HD23 . LEU B 1 367 ? 14.80131 15.38849  -50.01996 1.000 45.91120  ? 386 LEU B HD23 1 
ATOM   12379 N  N    . PRO B 1 368 ? 16.22182 12.06962  -52.90485 1.000 42.19485  ? 387 PRO B N    1 
ATOM   12380 C  CA   . PRO B 1 368 ? 16.84697 11.02798  -53.71586 1.000 44.53833  ? 387 PRO B CA   1 
ATOM   12381 C  C    . PRO B 1 368 ? 17.59893 10.00839  -52.86571 1.000 48.81958  ? 387 PRO B C    1 
ATOM   12382 O  O    . PRO B 1 368 ? 18.82924 9.86044   -52.89345 1.000 52.53909  ? 387 PRO B O    1 
ATOM   12383 C  CB   . PRO B 1 368 ? 17.76798 11.84412  -54.63478 1.000 42.18313  ? 387 PRO B CB   1 
ATOM   12384 C  CG   . PRO B 1 368 ? 18.20855 12.98033  -53.74675 1.000 43.62785  ? 387 PRO B CG   1 
ATOM   12385 C  CD   . PRO B 1 368 ? 17.01027 13.31680  -52.90635 1.000 40.76359  ? 387 PRO B CD   1 
ATOM   12386 H  HA   . PRO B 1 368 ? 16.18189 10.56888  -54.25233 1.000 53.54564  ? 387 PRO B HA   1 
ATOM   12387 H  HB2  . PRO B 1 368 ? 18.52196 11.30612  -54.92282 1.000 50.71940  ? 387 PRO B HB2  1 
ATOM   12388 H  HB3  . PRO B 1 368 ? 17.27672 12.16690  -55.40638 1.000 50.71940  ? 387 PRO B HB3  1 
ATOM   12389 H  HG2  . PRO B 1 368 ? 18.95078 12.69506  -53.19121 1.000 52.45307  ? 387 PRO B HG2  1 
ATOM   12390 H  HG3  . PRO B 1 368 ? 18.47326 13.73904  -54.29006 1.000 52.45307  ? 387 PRO B HG3  1 
ATOM   12391 H  HD2  . PRO B 1 368 ? 17.27863 13.55464  -52.00506 1.000 49.01596  ? 387 PRO B HD2  1 
ATOM   12392 H  HD3  . PRO B 1 368 ? 16.50442 14.04252  -53.30429 1.000 49.01596  ? 387 PRO B HD3  1 
ATOM   12393 N  N    . ILE B 1 369 ? 16.84995 9.25443   -52.08718 1.000 48.09068  ? 388 ILE B N    1 
ATOM   12394 C  CA   . ILE B 1 369 ? 17.39607 8.18604   -51.26247 1.000 51.51402  ? 388 ILE B CA   1 
ATOM   12395 C  C    . ILE B 1 369 ? 16.90719 6.88245   -51.88427 1.000 63.26932  ? 388 ILE B C    1 
ATOM   12396 O  O    . ILE B 1 369 ? 15.75715 6.46982   -51.65214 1.000 59.95258  ? 388 ILE B O    1 
ATOM   12397 C  CB   . ILE B 1 369 ? 16.96702 8.29439   -49.80184 1.000 47.23383  ? 388 ILE B CB   1 
ATOM   12398 C  CG1  . ILE B 1 369 ? 17.30530 9.65682   -49.22869 1.000 44.44389  ? 388 ILE B CG1  1 
ATOM   12399 C  CG2  . ILE B 1 369 ? 17.63243 7.19273   -48.96590 1.000 53.81739  ? 388 ILE B CG2  1 
ATOM   12400 C  CD1  . ILE B 1 369 ? 16.66433 9.89480   -47.87439 1.000 43.51526  ? 388 ILE B CD1  1 
ATOM   12401 H  H    . ILE B 1 369 ? 15.99748 9.34183   -52.01468 1.000 57.80846  ? 388 ILE B H    1 
ATOM   12402 H  HA   . ILE B 1 369 ? 18.36502 8.21877   -51.29336 1.000 61.91647  ? 388 ILE B HA   1 
ATOM   12403 H  HB   . ILE B 1 369 ? 16.00404 8.18246   -49.76962 1.000 56.78024  ? 388 ILE B HB   1 
ATOM   12404 H  HG12 . ILE B 1 369 ? 18.26704 9.72560   -49.12279 1.000 53.43232  ? 388 ILE B HG12 1 
ATOM   12405 H  HG13 . ILE B 1 369 ? 16.98852 10.34326  -49.83643 1.000 53.43232  ? 388 ILE B HG13 1 
ATOM   12406 H  HG21 . ILE B 1 369 ? 17.42170 7.33573   -48.02993 1.000 64.68051  ? 388 ILE B HG21 1 
ATOM   12407 H  HG22 . ILE B 1 369 ? 17.29386 6.33032   -49.25317 1.000 64.68051  ? 388 ILE B HG22 1 
ATOM   12408 H  HG23 . ILE B 1 369 ? 18.59252 7.23204   -49.09855 1.000 64.68051  ? 388 ILE B HG23 1 
ATOM   12409 H  HD11 . ILE B 1 369 ? 16.73042 10.83734  -47.65497 1.000 52.31795  ? 388 ILE B HD11 1 
ATOM   12410 H  HD12 . ILE B 1 369 ? 15.73229 9.62921   -47.91508 1.000 52.31795  ? 388 ILE B HD12 1 
ATOM   12411 H  HD13 . ILE B 1 369 ? 17.13001 9.36646   -47.20739 1.000 52.31795  ? 388 ILE B HD13 1 
ATOM   12412 N  N    . VAL B 1 370 ? 17.77433 6.24014   -52.67051 1.000 76.74292  ? 389 VAL B N    1 
ATOM   12413 C  CA   . VAL B 1 370 ? 17.40498 5.07951   -53.48821 1.000 88.83524  ? 389 VAL B CA   1 
ATOM   12414 C  C    . VAL B 1 370 ? 17.94377 3.77640   -52.89130 1.000 95.50286  ? 389 VAL B C    1 
ATOM   12415 O  O    . VAL B 1 370 ? 17.17683 2.86193   -52.57010 1.000 94.16508  ? 389 VAL B O    1 
ATOM   12416 C  CB   . VAL B 1 370 ? 17.88347 5.26638   -54.94699 1.000 91.36022  ? 389 VAL B CB   1 
ATOM   12417 C  CG1  . VAL B 1 370 ? 18.10914 3.91906   -55.63413 1.000 99.60668  ? 389 VAL B CG1  1 
ATOM   12418 C  CG2  . VAL B 1 370 ? 16.88601 6.11735   -55.72440 1.000 78.10031  ? 389 VAL B CG2  1 
ATOM   12419 H  H    . VAL B 1 370 ? 18.60130 6.46269   -52.74919 1.000 92.19115  ? 389 VAL B H    1 
ATOM   12420 H  HA   . VAL B 1 370 ? 16.43763 5.00828   -53.49606 1.000 106.70193 ? 389 VAL B HA   1 
ATOM   12421 H  HB   . VAL B 1 370 ? 18.73581 5.72932   -54.93689 1.000 109.73191 ? 389 VAL B HB   1 
ATOM   12422 H  HG11 . VAL B 1 370 ? 18.92276 3.52030   -55.28784 1.000 119.62766 ? 389 VAL B HG11 1 
ATOM   12423 H  HG12 . VAL B 1 370 ? 18.19165 4.06195   -56.59000 1.000 119.62766 ? 389 VAL B HG12 1 
ATOM   12424 H  HG13 . VAL B 1 370 ? 17.35282 3.34019   -55.45028 1.000 119.62766 ? 389 VAL B HG13 1 
ATOM   12425 H  HG21 . VAL B 1 370 ? 17.20931 6.23324   -56.63156 1.000 93.82002  ? 389 VAL B HG21 1 
ATOM   12426 H  HG22 . VAL B 1 370 ? 16.02696 5.66697   -55.73440 1.000 93.82002  ? 389 VAL B HG22 1 
ATOM   12427 H  HG23 . VAL B 1 370 ? 16.80179 6.98076   -55.29043 1.000 93.82002  ? 389 VAL B HG23 1 
ATOM   12428 N  N    . ASP B 1 371 ? 19.26554 3.67971   -52.72968 1.000 98.83876  ? 390 ASP B N    1 
ATOM   12429 C  CA   . ASP B 1 371 ? 19.88215 2.40882   -52.36327 1.000 100.72537 ? 390 ASP B CA   1 
ATOM   12430 C  C    . ASP B 1 371 ? 19.51160 1.99000   -50.94660 1.000 96.03746  ? 390 ASP B C    1 
ATOM   12431 O  O    . ASP B 1 371 ? 19.26398 0.80551   -50.68751 1.000 95.46944  ? 390 ASP B O    1 
ATOM   12432 C  CB   . ASP B 1 371 ? 21.39894 2.52892   -52.49715 1.000 104.04741 ? 390 ASP B CB   1 
ATOM   12433 C  CG   . ASP B 1 371 ? 21.82293 2.97097   -53.87953 1.000 108.66560 ? 390 ASP B CG   1 
ATOM   12434 O  OD1  . ASP B 1 371 ? 21.25683 2.45493   -54.87268 1.000 108.43603 ? 390 ASP B OD1  1 
ATOM   12435 O  OD2  . ASP B 1 371 ? 22.71042 3.84648   -53.97074 1.000 109.50725 ? 390 ASP B OD2  1 
ATOM   12436 H  H    . ASP B 1 371 ? 19.82071 4.32945   -52.82569 1.000 118.70616 ? 390 ASP B H    1 
ATOM   12437 H  HA   . ASP B 1 371 ? 19.56404 1.71974   -52.96732 1.000 120.97009 ? 390 ASP B HA   1 
ATOM   12438 H  HB2  . ASP B 1 371 ? 21.72302 3.18349   -51.85887 1.000 124.95654 ? 390 ASP B HB2  1 
ATOM   12439 H  HB3  . ASP B 1 371 ? 21.80256 1.66483   -52.32011 1.000 124.95654 ? 390 ASP B HB3  1 
ATOM   12440 N  N    . LYS B 1 372 ? 19.47992 2.94500   -50.02073 1.000 87.96398  ? 391 LYS B N    1 
ATOM   12441 C  CA   . LYS B 1 372 ? 19.27544 2.66228   -48.60833 1.000 78.99468  ? 391 LYS B CA   1 
ATOM   12442 C  C    . LYS B 1 372 ? 17.78738 2.68991   -48.26864 1.000 74.88296  ? 391 LYS B C    1 
ATOM   12443 O  O    . LYS B 1 372 ? 17.01831 3.49089   -48.81757 1.000 73.28934  ? 391 LYS B O    1 
ATOM   12444 C  CB   . LYS B 1 372 ? 20.02828 3.68946   -47.75876 1.000 76.20275  ? 391 LYS B CB   1 
ATOM   12445 C  CG   . LYS B 1 372 ? 21.44793 4.01124   -48.23051 1.000 77.98861  ? 391 LYS B CG   1 
ATOM   12446 C  CD   . LYS B 1 372 ? 22.48797 3.91445   -47.09866 1.000 77.73051  ? 391 LYS B CD   1 
ATOM   12447 C  CE   . LYS B 1 372 ? 22.47059 2.54540   -46.40273 1.000 85.62257  ? 391 LYS B CE   1 
ATOM   12448 N  NZ   . LYS B 1 372 ? 23.57757 2.36217   -45.40926 1.000 86.78351  ? 391 LYS B NZ   1 
ATOM   12449 H  H    . LYS B 1 372 ? 19.57678 3.78221   -50.19191 1.000 105.65642 ? 391 LYS B H    1 
ATOM   12450 H  HA   . LYS B 1 372 ? 19.61166 1.77705   -48.39800 1.000 94.89326  ? 391 LYS B HA   1 
ATOM   12451 H  HB2  . LYS B 1 372 ? 19.52575 4.51911   -47.76501 1.000 91.54295  ? 391 LYS B HB2  1 
ATOM   12452 H  HB3  . LYS B 1 372 ? 20.09415 3.34830   -46.85312 1.000 91.54295  ? 391 LYS B HB3  1 
ATOM   12453 H  HG2  . LYS B 1 372 ? 21.70101 3.38251   -48.92446 1.000 93.68598  ? 391 LYS B HG2  1 
ATOM   12454 H  HG3  . LYS B 1 372 ? 21.46809 4.91614   -48.57929 1.000 93.68598  ? 391 LYS B HG3  1 
ATOM   12455 H  HD2  . LYS B 1 372 ? 23.37396 4.05284   -47.46849 1.000 93.37625  ? 391 LYS B HD2  1 
ATOM   12456 H  HD3  . LYS B 1 372 ? 22.29681 4.59313   -46.43251 1.000 93.37625  ? 391 LYS B HD3  1 
ATOM   12457 H  HE2  . LYS B 1 372 ? 21.62936 2.44518   -45.93032 1.000 102.84673 ? 391 LYS B HE2  1 
ATOM   12458 H  HE3  . LYS B 1 372 ? 22.55832 1.85156   -47.07489 1.000 102.84673 ? 391 LYS B HE3  1 
ATOM   12459 H  HZ1  . LYS B 1 372 ? 23.52687 1.55266   -45.04288 1.000 104.23986 ? 391 LYS B HZ1  1 
ATOM   12460 H  HZ2  . LYS B 1 372 ? 24.36612 2.44762   -45.81296 1.000 104.23986 ? 391 LYS B HZ2  1 
ATOM   12461 H  HZ3  . LYS B 1 372 ? 23.51424 2.97457   -44.76656 1.000 104.23986 ? 391 LYS B HZ3  1 
ATOM   12462 N  N    . LYS B 1 373 ? 17.38135 1.81048   -47.36305 1.000 70.03408  ? 392 LYS B N    1 
ATOM   12463 C  CA   . LYS B 1 373 ? 15.99571 1.75991   -46.93207 1.000 67.68807  ? 392 LYS B CA   1 
ATOM   12464 C  C    . LYS B 1 373 ? 15.78771 2.76262   -45.80406 1.000 61.47959  ? 392 LYS B C    1 
ATOM   12465 O  O    . LYS B 1 373 ? 16.54251 2.78375   -44.82427 1.000 61.45783  ? 392 LYS B O    1 
ATOM   12466 C  CB   . LYS B 1 373 ? 15.59492 0.36247   -46.47127 1.000 67.91843  ? 392 LYS B CB   1 
ATOM   12467 C  CG   . LYS B 1 373 ? 15.45968 -0.65706  -47.60068 1.000 80.62163  ? 392 LYS B CG   1 
ATOM   12468 C  CD   . LYS B 1 373 ? 14.04876 -0.71631  -48.19912 1.000 89.41810  ? 392 LYS B CD   1 
ATOM   12469 C  CE   . LYS B 1 373 ? 13.85413 0.23201   -49.39446 1.000 85.63765  ? 392 LYS B CE   1 
ATOM   12470 N  NZ   . LYS B 1 373 ? 12.51577 0.00604   -50.04870 1.000 83.27515  ? 392 LYS B NZ   1 
ATOM   12471 H  H    . LYS B 1 373 ? 17.89211 1.23189   -46.98362 1.000 84.14054  ? 392 LYS B H    1 
ATOM   12472 H  HA   . LYS B 1 373 ? 15.42363 1.99212   -47.68021 1.000 81.32533  ? 392 LYS B HA   1 
ATOM   12473 H  HB2  . LYS B 1 373 ? 16.27004 0.03324   -45.85750 1.000 81.60176  ? 392 LYS B HB2  1 
ATOM   12474 H  HB3  . LYS B 1 373 ? 14.73713 0.41868   -46.02189 1.000 81.60176  ? 392 LYS B HB3  1 
ATOM   12475 H  HG2  . LYS B 1 373 ? 16.07476 -0.42099  -48.31261 1.000 96.84560  ? 392 LYS B HG2  1 
ATOM   12476 H  HG3  . LYS B 1 373 ? 15.67354 -1.53819  -47.25606 1.000 96.84560  ? 392 LYS B HG3  1 
ATOM   12477 H  HD2  . LYS B 1 373 ? 13.87494 -1.62010  -48.50547 1.000 107.40136 ? 392 LYS B HD2  1 
ATOM   12478 H  HD3  . LYS B 1 373 ? 13.40671 -0.46846  -47.51557 1.000 107.40136 ? 392 LYS B HD3  1 
ATOM   12479 H  HE2  . LYS B 1 373 ? 13.89507 1.15134   -49.08776 1.000 102.86482 ? 392 LYS B HE2  1 
ATOM   12480 H  HE3  . LYS B 1 373 ? 14.54885 0.07034   -50.05182 1.000 102.86482 ? 392 LYS B HE3  1 
ATOM   12481 H  HZ1  . LYS B 1 373 ? 12.46340 0.47367   -50.80413 1.000 100.02982 ? 392 LYS B HZ1  1 
ATOM   12482 H  HZ2  . LYS B 1 373 ? 12.41034 -0.85767  -50.23575 1.000 100.02982 ? 392 LYS B HZ2  1 
ATOM   12483 H  HZ3  . LYS B 1 373 ? 11.86242 0.26518   -49.50272 1.000 100.02982 ? 392 LYS B HZ3  1 
ATOM   12484 N  N    . VAL B 1 374 ? 14.77850 3.60792   -45.96093 1.000 58.58617  ? 393 VAL B N    1 
ATOM   12485 C  CA   . VAL B 1 374 ? 14.31888 4.47545   -44.88576 1.000 54.29061  ? 393 VAL B CA   1 
ATOM   12486 C  C    . VAL B 1 374 ? 13.40094 3.63273   -44.01047 1.000 52.06211  ? 393 VAL B C    1 
ATOM   12487 O  O    . VAL B 1 374 ? 12.33886 3.19122   -44.45446 1.000 52.82718  ? 393 VAL B O    1 
ATOM   12488 C  CB   . VAL B 1 374 ? 13.59978 5.71238   -45.43272 1.000 51.28015  ? 393 VAL B CB   1 
ATOM   12489 C  CG1  . VAL B 1 374 ? 13.13925 6.59887   -44.30067 1.000 47.98535  ? 393 VAL B CG1  1 
ATOM   12490 C  CG2  . VAL B 1 374 ? 14.53590 6.47435   -46.33742 1.000 50.94890  ? 393 VAL B CG2  1 
ATOM   12491 H  H    . VAL B 1 374 ? 14.33603 3.69950   -46.69267 1.000 70.40305  ? 393 VAL B H    1 
ATOM   12492 H  HA   . VAL B 1 374 ? 15.06979 4.78332   -44.35448 1.000 65.24838  ? 393 VAL B HA   1 
ATOM   12493 H  HB   . VAL B 1 374 ? 12.81901 5.43577   -45.93747 1.000 61.63583  ? 393 VAL B HB   1 
ATOM   12494 H  HG11 . VAL B 1 374 ? 12.78423 7.42291   -44.66921 1.000 57.68206  ? 393 VAL B HG11 1 
ATOM   12495 H  HG12 . VAL B 1 374 ? 12.44977 6.13710   -43.79838 1.000 57.68206  ? 393 VAL B HG12 1 
ATOM   12496 H  HG13 . VAL B 1 374 ? 13.89475 6.79287   -43.72406 1.000 57.68206  ? 393 VAL B HG13 1 
ATOM   12497 H  HG21 . VAL B 1 374 ? 14.11621 7.31031   -46.59416 1.000 61.23833  ? 393 VAL B HG21 1 
ATOM   12498 H  HG22 . VAL B 1 374 ? 15.36162 6.65162   -45.86027 1.000 61.23833  ? 393 VAL B HG22 1 
ATOM   12499 H  HG23 . VAL B 1 374 ? 14.71783 5.93967   -47.12604 1.000 61.23833  ? 393 VAL B HG23 1 
ATOM   12500 N  N    . LYS B 1 375 ? 13.82704 3.37155   -42.77798 1.000 51.07769  ? 394 LYS B N    1 
ATOM   12501 C  CA   . LYS B 1 375 ? 13.05417 2.51452   -41.88318 1.000 52.23637  ? 394 LYS B CA   1 
ATOM   12502 C  C    . LYS B 1 375 ? 11.94511 3.27778   -41.16809 1.000 53.66626  ? 394 LYS B C    1 
ATOM   12503 O  O    . LYS B 1 375 ? 10.97040 2.65042   -40.71395 1.000 53.20300  ? 394 LYS B O    1 
ATOM   12504 C  CB   . LYS B 1 375 ? 13.98208 1.87457   -40.83571 1.000 51.49089  ? 394 LYS B CB   1 
ATOM   12505 C  CG   . LYS B 1 375 ? 14.94126 0.78390   -41.34493 1.000 58.63762  ? 394 LYS B CG   1 
ATOM   12506 C  CD   . LYS B 1 375 ? 14.24497 -0.28873  -42.17469 1.000 61.97798  ? 394 LYS B CD   1 
ATOM   12507 C  CE   . LYS B 1 375 ? 14.94838 -1.64517  -42.08881 1.000 67.66574  ? 394 LYS B CE   1 
ATOM   12508 N  NZ   . LYS B 1 375 ? 13.97948 -2.76760  -41.84340 1.000 72.01276  ? 394 LYS B NZ   1 
ATOM   12509 H  H    . LYS B 1 375 ? 14.55564 3.67607   -42.43737 1.000 61.39288  ? 394 LYS B H    1 
ATOM   12510 H  HA   . LYS B 1 375 ? 12.64960 1.80316   -42.40394 1.000 62.78329  ? 394 LYS B HA   1 
ATOM   12511 H  HB2  . LYS B 1 375 ? 14.52871 2.57620   -40.44864 1.000 61.88871  ? 394 LYS B HB2  1 
ATOM   12512 H  HB3  . LYS B 1 375 ? 13.42834 1.46915   -40.15022 1.000 61.88871  ? 394 LYS B HB3  1 
ATOM   12513 H  HG2  . LYS B 1 375 ? 15.62020 1.19659   -41.90138 1.000 70.46479  ? 394 LYS B HG2  1 
ATOM   12514 H  HG3  . LYS B 1 375 ? 15.35580 0.34877   -40.58354 1.000 70.46479  ? 394 LYS B HG3  1 
ATOM   12515 H  HD2  . LYS B 1 375 ? 13.33705 -0.40008  -41.85192 1.000 74.47322  ? 394 LYS B HD2  1 
ATOM   12516 H  HD3  . LYS B 1 375 ? 14.23501 -0.01376  -43.10485 1.000 74.47322  ? 394 LYS B HD3  1 
ATOM   12517 H  HE2  . LYS B 1 375 ? 15.40852 -1.81958  -42.92472 1.000 81.29854  ? 394 LYS B HE2  1 
ATOM   12518 H  HE3  . LYS B 1 375 ? 15.58475 -1.62892  -41.35692 1.000 81.29854  ? 394 LYS B HE3  1 
ATOM   12519 H  HZ1  . LYS B 1 375 ? 14.41653 -3.54118  -41.79179 1.000 86.51496  ? 394 LYS B HZ1  1 
ATOM   12520 H  HZ2  . LYS B 1 375 ? 13.54261 -2.63120  -41.08010 1.000 86.51496  ? 394 LYS B HZ2  1 
ATOM   12521 H  HZ3  . LYS B 1 375 ? 13.39059 -2.81243  -42.50921 1.000 86.51496  ? 394 LYS B HZ3  1 
ATOM   12522 N  N    . LYS B 1 376 ? 12.08056 4.59567   -41.03628 1.000 51.99338  ? 395 LYS B N    1 
ATOM   12523 C  CA   . LYS B 1 376 ? 11.19427 5.41038   -40.19569 1.000 53.38354  ? 395 LYS B CA   1 
ATOM   12524 C  C    . LYS B 1 376 ? 11.37639 6.88293   -40.54237 1.000 50.20337  ? 395 LYS B C    1 
ATOM   12525 O  O    . LYS B 1 376 ? 12.46456 7.30655   -40.95769 1.000 47.46729  ? 395 LYS B O    1 
ATOM   12526 C  CB   . LYS B 1 376 ? 11.48719 5.19787   -38.70071 1.000 54.82546  ? 395 LYS B CB   1 
ATOM   12527 C  CG   . LYS B 1 376 ? 10.25930 5.20527   -37.80530 1.000 59.69270  ? 395 LYS B CG   1 
ATOM   12528 C  CD   . LYS B 1 376 ? 10.48338 5.99620   -36.52344 1.000 61.30171  ? 395 LYS B CD   1 
ATOM   12529 C  CE   . LYS B 1 376 ? 11.04141 5.15088   -35.39183 1.000 69.84831  ? 395 LYS B CE   1 
ATOM   12530 N  NZ   . LYS B 1 376 ? 11.40871 5.97087   -34.19150 1.000 76.77936  ? 395 LYS B NZ   1 
ATOM   12531 H  H    . LYS B 1 376 ? 12.69088 5.05539   -41.43093 1.000 62.49171  ? 395 LYS B H    1 
ATOM   12532 H  HA   . LYS B 1 376 ? 10.27503 5.16228   -40.38104 1.000 64.15989  ? 395 LYS B HA   1 
ATOM   12533 H  HB2  . LYS B 1 376 ? 11.92320 4.33832   -38.59136 1.000 65.89020  ? 395 LYS B HB2  1 
ATOM   12534 H  HB3  . LYS B 1 376 ? 12.07388 5.90842   -38.39770 1.000 65.89020  ? 395 LYS B HB3  1 
ATOM   12535 H  HG2  . LYS B 1 376 ? 9.51899  5.61011   -38.28377 1.000 71.73089  ? 395 LYS B HG2  1 
ATOM   12536 H  HG3  . LYS B 1 376 ? 10.03762 4.29290   -37.56169 1.000 71.73089  ? 395 LYS B HG3  1 
ATOM   12537 H  HD2  . LYS B 1 376 ? 11.11440 6.71130   -36.70050 1.000 73.66170  ? 395 LYS B HD2  1 
ATOM   12538 H  HD3  . LYS B 1 376 ? 9.63642  6.36639   -36.22932 1.000 73.66170  ? 395 LYS B HD3  1 
ATOM   12539 H  HE2  . LYS B 1 376 ? 10.37284 4.50265   -35.12034 1.000 83.91762  ? 395 LYS B HE2  1 
ATOM   12540 H  HE3  . LYS B 1 376 ? 11.83985 4.69460   -35.70038 1.000 83.91762  ? 395 LYS B HE3  1 
ATOM   12541 H  HZ1  . LYS B 1 376 ? 11.73745 5.44535   -33.55286 1.000 92.23488  ? 395 LYS B HZ1  1 
ATOM   12542 H  HZ2  . LYS B 1 376 ? 12.02302 6.57577   -34.41248 1.000 92.23488  ? 395 LYS B HZ2  1 
ATOM   12543 H  HZ3  . LYS B 1 376 ? 10.68938 6.39091   -33.87810 1.000 92.23488  ? 395 LYS B HZ3  1 
ATOM   12544 N  N    . ALA B 1 377 ? 10.30452 7.65912   -40.36605 1.000 46.94703  ? 396 ALA B N    1 
ATOM   12545 C  CA   . ALA B 1 377 ? 10.35253 9.10295   -40.59506 1.000 45.34772  ? 396 ALA B CA   1 
ATOM   12546 C  C    . ALA B 1 377 ? 9.42771  9.78947   -39.60625 1.000 43.92302  ? 396 ALA B C    1 
ATOM   12547 O  O    . ALA B 1 377 ? 8.23903  9.47787   -39.56157 1.000 43.38812  ? 396 ALA B O    1 
ATOM   12548 C  CB   . ALA B 1 377 ? 9.94315  9.45941   -42.02986 1.000 46.57971  ? 396 ALA B CB   1 
ATOM   12549 H  H    . ALA B 1 377 ? 9.53473  7.37105   -40.11298 1.000 56.43609  ? 396 ALA B H    1 
ATOM   12550 H  HA   . ALA B 1 377 ? 11.25954 9.41160   -40.44355 1.000 54.51691  ? 396 ALA B HA   1 
ATOM   12551 H  HB1  . ALA B 1 377 ? 9.96730  10.42341  -42.13490 1.000 55.99530  ? 396 ALA B HB1  1 
ATOM   12552 H  HB2  . ALA B 1 377 ? 10.56435 9.04365   -42.64804 1.000 55.99530  ? 396 ALA B HB2  1 
ATOM   12553 H  HB3  . ALA B 1 377 ? 9.04497  9.13133   -42.19275 1.000 55.99530  ? 396 ALA B HB3  1 
ATOM   12554 N  N    . VAL B 1 378 ? 9.97039  10.72437  -38.82627 1.000 43.86852  ? 397 VAL B N    1 
ATOM   12555 C  CA   . VAL B 1 378 ? 9.18272  11.45495  -37.84065 1.000 43.40971  ? 397 VAL B CA   1 
ATOM   12556 C  C    . VAL B 1 378 ? 9.59653  12.92252  -37.87056 1.000 41.84673  ? 397 VAL B C    1 
ATOM   12557 O  O    . VAL B 1 378 ? 10.65541 13.28629  -38.38278 1.000 40.89825  ? 397 VAL B O    1 
ATOM   12558 C  CB   . VAL B 1 378 ? 9.34362  10.89337  -36.41504 1.000 42.36094  ? 397 VAL B CB   1 
ATOM   12559 C  CG1  . VAL B 1 378 ? 9.00945  9.40842   -36.37612 1.000 45.17283  ? 397 VAL B CG1  1 
ATOM   12560 C  CG2  . VAL B 1 378 ? 10.75391 11.15051  -35.86698 1.000 44.57191  ? 397 VAL B CG2  1 
ATOM   12561 H  H    . VAL B 1 378 ? 10.79908 10.95291  -38.85162 1.000 52.74187  ? 397 VAL B H    1 
ATOM   12562 H  HA   . VAL B 1 378 ? 8.24575  11.39342  -38.08394 1.000 52.19129  ? 397 VAL B HA   1 
ATOM   12563 H  HB   . VAL B 1 378 ? 8.71793  11.35741  -35.83705 1.000 50.93278  ? 397 VAL B HB   1 
ATOM   12564 H  HG11 . VAL B 1 378 ? 9.09985  9.08816   -35.46499 1.000 54.30704  ? 397 VAL B HG11 1 
ATOM   12565 H  HG12 . VAL B 1 378 ? 8.09782  9.28174   -36.68235 1.000 54.30704  ? 397 VAL B HG12 1 
ATOM   12566 H  HG13 . VAL B 1 378 ? 9.62276  8.93138   -36.95679 1.000 54.30704  ? 397 VAL B HG13 1 
ATOM   12567 H  HG21 . VAL B 1 378 ? 10.86946 10.64906  -35.04473 1.000 53.58594  ? 397 VAL B HG21 1 
ATOM   12568 H  HG22 . VAL B 1 378 ? 11.40580 10.86199  -36.52477 1.000 53.58594  ? 397 VAL B HG22 1 
ATOM   12569 H  HG23 . VAL B 1 378 ? 10.85703 12.09921  -35.69312 1.000 53.58594  ? 397 VAL B HG23 1 
ATOM   12570 N  N    . VAL B 1 379 ? 8.74498  13.76066  -37.29744 1.000 42.94881  ? 398 VAL B N    1 
ATOM   12571 C  CA   . VAL B 1 379 ? 9.08482  15.15749  -37.05830 1.000 42.95923  ? 398 VAL B CA   1 
ATOM   12572 C  C    . VAL B 1 379 ? 10.03580 15.19473  -35.87407 1.000 41.98952  ? 398 VAL B C    1 
ATOM   12573 O  O    . VAL B 1 379 ? 9.68276  14.72832  -34.78597 1.000 42.83825  ? 398 VAL B O    1 
ATOM   12574 C  CB   . VAL B 1 379 ? 7.82398  15.99866  -36.78045 1.000 43.40844  ? 398 VAL B CB   1 
ATOM   12575 C  CG1  . VAL B 1 379 ? 8.19771  17.46076  -36.64999 1.000 44.16066  ? 398 VAL B CG1  1 
ATOM   12576 C  CG2  . VAL B 1 379 ? 6.79724  15.79644  -37.90027 1.000 43.66880  ? 398 VAL B CG2  1 
ATOM   12577 H  H    . VAL B 1 379 ? 7.95536  13.54378  -37.03465 1.000 51.63822  ? 398 VAL B H    1 
ATOM   12578 H  HA   . VAL B 1 379 ? 9.52562  15.52990  -37.83798 1.000 51.65072  ? 398 VAL B HA   1 
ATOM   12579 H  HB   . VAL B 1 379 ? 7.41954  15.71227  -35.94659 1.000 52.18977  ? 398 VAL B HB   1 
ATOM   12580 H  HG11 . VAL B 1 379 ? 7.39312  17.97970  -36.49430 1.000 53.09243  ? 398 VAL B HG11 1 
ATOM   12581 H  HG12 . VAL B 1 379 ? 8.80832  17.56525  -35.90358 1.000 53.09243  ? 398 VAL B HG12 1 
ATOM   12582 H  HG13 . VAL B 1 379 ? 8.62544  17.75180  -37.47050 1.000 53.09243  ? 398 VAL B HG13 1 
ATOM   12583 H  HG21 . VAL B 1 379 ? 6.04516  16.39037  -37.75018 1.000 52.50220  ? 398 VAL B HG21 1 
ATOM   12584 H  HG22 . VAL B 1 379 ? 7.21460  15.99992  -38.75191 1.000 52.50220  ? 398 VAL B HG22 1 
ATOM   12585 H  HG23 . VAL B 1 379 ? 6.49729  14.87403  -37.89091 1.000 52.50220  ? 398 VAL B HG23 1 
ATOM   12586 N  N    . PHE B 1 380 ? 11.21911 15.76905  -36.07108 1.000 41.59899  ? 399 PHE B N    1 
ATOM   12587 C  CA   . PHE B 1 380 ? 12.21185 15.72192  -35.00602 1.000 42.47419  ? 399 PHE B CA   1 
ATOM   12588 C  C    . PHE B 1 380 ? 11.66772 16.31741  -33.70951 1.000 42.97751  ? 399 PHE B C    1 
ATOM   12589 O  O    . PHE B 1 380 ? 11.85762 15.75065  -32.62954 1.000 43.45702  ? 399 PHE B O    1 
ATOM   12590 C  CB   . PHE B 1 380 ? 13.49050 16.44537  -35.41596 1.000 41.40161  ? 399 PHE B CB   1 
ATOM   12591 C  CG   . PHE B 1 380 ? 14.41850 16.62529  -34.27483 1.000 42.04973  ? 399 PHE B CG   1 
ATOM   12592 C  CD1  . PHE B 1 380 ? 15.22011 15.58332  -33.86353 1.000 42.53094  ? 399 PHE B CD1  1 
ATOM   12593 C  CD2  . PHE B 1 380 ? 14.41962 17.80964  -33.54493 1.000 41.80976  ? 399 PHE B CD2  1 
ATOM   12594 C  CE1  . PHE B 1 380 ? 16.04054 15.70464  -32.74818 1.000 45.20559  ? 399 PHE B CE1  1 
ATOM   12595 C  CE2  . PHE B 1 380 ? 15.24140 17.94215  -32.42864 1.000 41.72438  ? 399 PHE B CE2  1 
ATOM   12596 C  CZ   . PHE B 1 380 ? 16.05116 16.89120  -32.03759 1.000 44.26229  ? 399 PHE B CZ   1 
ATOM   12597 H  H    . PHE B 1 380 ? 11.46329 16.17795  -36.78716 1.000 50.01843  ? 399 PHE B H    1 
ATOM   12598 H  HA   . PHE B 1 380 ? 12.43473 14.79083  -34.85015 1.000 51.06867  ? 399 PHE B HA   1 
ATOM   12599 H  HB2  . PHE B 1 380 ? 13.94529 15.92651  -36.09777 1.000 49.78158  ? 399 PHE B HB2  1 
ATOM   12600 H  HB3  . PHE B 1 380 ? 13.26299 17.32214  -35.76296 1.000 49.78158  ? 399 PHE B HB3  1 
ATOM   12601 H  HD1  . PHE B 1 380 ? 15.21221 14.78489  -34.34035 1.000 51.13677  ? 399 PHE B HD1  1 
ATOM   12602 H  HD2  . PHE B 1 380 ? 13.87038 18.51433  -33.80308 1.000 50.27136  ? 399 PHE B HD2  1 
ATOM   12603 H  HE1  . PHE B 1 380 ? 16.57791 14.99385  -32.48189 1.000 54.34635  ? 399 PHE B HE1  1 
ATOM   12604 H  HE2  . PHE B 1 380 ? 15.24578 18.73715  -31.94610 1.000 50.16890  ? 399 PHE B HE2  1 
ATOM   12605 H  HZ   . PHE B 1 380 ? 16.60393 16.98260  -31.29530 1.000 53.21440  ? 399 PHE B HZ   1 
ATOM   12606 N  N    . ALA B 1 381 ? 10.94154 17.43306  -33.80871 1.000 42.38554  ? 400 ALA B N    1 
ATOM   12607 C  CA   . ALA B 1 381 ? 10.54493 18.18539  -32.62466 1.000 43.70442  ? 400 ALA B CA   1 
ATOM   12608 C  C    . ALA B 1 381 ? 9.64743  17.38388  -31.69764 1.000 46.54709  ? 400 ALA B C    1 
ATOM   12609 O  O    . ALA B 1 381 ? 9.72606  17.53433  -30.47320 1.000 47.32227  ? 400 ALA B O    1 
ATOM   12610 C  CB   . ALA B 1 381 ? 9.83855  19.47633  -33.03208 1.000 44.91869  ? 400 ALA B CB   1 
ATOM   12611 H  H    . ALA B 1 381 ? 10.66723 17.77328  -34.54938 1.000 50.96229  ? 400 ALA B H    1 
ATOM   12612 H  HA   . ALA B 1 381 ? 11.35362 18.40631  -32.13669 1.000 52.54494  ? 400 ALA B HA   1 
ATOM   12613 H  HB1  . ALA B 1 381 ? 9.62260  19.98358  -32.23398 1.000 54.00207  ? 400 ALA B HB1  1 
ATOM   12614 H  HB2  . ALA B 1 381 ? 10.42895 19.99285  -33.60264 1.000 54.00207  ? 400 ALA B HB2  1 
ATOM   12615 H  HB3  . ALA B 1 381 ? 9.02581  19.25355  -33.51241 1.000 54.00207  ? 400 ALA B HB3  1 
ATOM   12616 N  N    . ASP B 1 382 ? 8.76509  16.55466  -32.24316 1.000 45.99260  ? 401 ASP B N    1 
ATOM   12617 C  CA   . ASP B 1 382 ? 7.77030  15.89313  -31.40096 1.000 46.55791  ? 401 ASP B CA   1 
ATOM   12618 C  C    . ASP B 1 382 ? 7.58567  14.42036  -31.73458 1.000 46.88038  ? 401 ASP B C    1 
ATOM   12619 O  O    . ASP B 1 382 ? 6.71525  13.76500  -31.15017 1.000 46.43024  ? 401 ASP B O    1 
ATOM   12620 C  CB   . ASP B 1 382 ? 6.43429  16.65455  -31.49784 1.000 49.19415  ? 401 ASP B CB   1 
ATOM   12621 C  CG   . ASP B 1 382 ? 5.86599  16.67398  -32.90916 1.000 50.75764  ? 401 ASP B CG   1 
ATOM   12622 O  OD1  . ASP B 1 382 ? 6.17860  15.77109  -33.70298 1.000 48.04949  ? 401 ASP B OD1  1 
ATOM   12623 O  OD2  . ASP B 1 382 ? 5.11847  17.61488  -33.21565 1.000 54.93895  ? 401 ASP B OD2  1 
ATOM   12624 H  H    . ASP B 1 382 ? 8.72050  16.36098  -33.07988 1.000 55.29076  ? 401 ASP B H    1 
ATOM   12625 H  HA   . ASP B 1 382 ? 8.06217  15.91669  -30.47621 1.000 55.96914  ? 401 ASP B HA   1 
ATOM   12626 H  HB2  . ASP B 1 382 ? 5.78421  16.22638  -30.91907 1.000 59.13263  ? 401 ASP B HB2  1 
ATOM   12627 H  HB3  . ASP B 1 382 ? 6.57333  17.57292  -31.21829 1.000 59.13263  ? 401 ASP B HB3  1 
ATOM   12628 N  N    . LYS B 1 383 ? 8.38040  13.86843  -32.62655 1.000 46.02598  ? 402 LYS B N    1 
ATOM   12629 C  CA   . LYS B 1 383 ? 8.38681  12.43798  -32.94731 1.000 46.98554  ? 402 LYS B CA   1 
ATOM   12630 C  C    . LYS B 1 383 ? 7.07511  11.98204  -33.57504 1.000 48.16507  ? 402 LYS B C    1 
ATOM   12631 O  O    . LYS B 1 383 ? 6.80093  10.78012  -33.64521 1.000 50.76765  ? 402 LYS B O    1 
ATOM   12632 C  CB   . LYS B 1 383 ? 8.72674  11.62396  -31.70377 1.000 51.25757  ? 402 LYS B CB   1 
ATOM   12633 C  CG   . LYS B 1 383 ? 10.05923 11.98105  -31.02838 1.000 49.32063  ? 402 LYS B CG   1 
ATOM   12634 C  CD   . LYS B 1 383 ? 11.08418 12.55525  -31.99885 1.000 50.24523  ? 402 LYS B CD   1 
ATOM   12635 C  CE   . LYS B 1 383 ? 12.51257 12.13983  -31.70906 1.000 56.06199  ? 402 LYS B CE   1 
ATOM   12636 N  NZ   . LYS B 1 383 ? 13.47919 13.23099  -32.10249 1.000 52.34766  ? 402 LYS B NZ   1 
ATOM   12637 H  H    . LYS B 1 383 ? 8.95497  14.31416  -33.08567 1.000 55.33082  ? 402 LYS B H    1 
ATOM   12638 H  HA   . LYS B 1 383 ? 9.07216  12.26114  -33.61058 1.000 56.48230  ? 402 LYS B HA   1 
ATOM   12639 H  HB2  . LYS B 1 383 ? 8.02464  11.75954  -31.04836 1.000 61.60873  ? 402 LYS B HB2  1 
ATOM   12640 H  HB3  . LYS B 1 383 ? 8.77084  10.68780  -31.95389 1.000 61.60873  ? 402 LYS B HB3  1 
ATOM   12641 H  HG2  . LYS B 1 383 ? 9.89606  12.64437  -30.33970 1.000 59.28441  ? 402 LYS B HG2  1 
ATOM   12642 H  HG3  . LYS B 1 383 ? 10.43780 11.17970  -30.63414 1.000 59.28441  ? 402 LYS B HG3  1 
ATOM   12643 H  HD2  . LYS B 1 383 ? 10.86692 12.25430  -32.89503 1.000 60.39392  ? 402 LYS B HD2  1 
ATOM   12644 H  HD3  . LYS B 1 383 ? 11.04543 13.52351  -31.95553 1.000 60.39392  ? 402 LYS B HD3  1 
ATOM   12645 H  HE2  . LYS B 1 383 ? 12.61317 11.96691  -30.75991 1.000 67.37403  ? 402 LYS B HE2  1 
ATOM   12646 H  HE3  . LYS B 1 383 ? 12.72668 11.34123  -32.21629 1.000 67.37403  ? 402 LYS B HE3  1 
ATOM   12647 H  HZ1  . LYS B 1 383 ? 14.31366 12.97637  -31.92666 1.000 62.91683  ? 402 LYS B HZ1  1 
ATOM   12648 H  HZ2  . LYS B 1 383 ? 13.40684 13.40248  -32.97281 1.000 62.91683  ? 402 LYS B HZ2  1 
ATOM   12649 H  HZ3  . LYS B 1 383 ? 13.30167 13.97407  -31.64596 1.000 62.91683  ? 402 LYS B HZ3  1 
ATOM   12650 N  N    . THR B 1 384 ? 6.28555  12.92824  -34.05607 1.000 48.29599  ? 403 THR B N    1 
ATOM   12651 C  CA   . THR B 1 384 ? 5.09172  12.61513  -34.84578 1.000 52.17638  ? 403 THR B CA   1 
ATOM   12652 C  C    . THR B 1 384 ? 5.48622  11.94857  -36.16343 1.000 47.44743  ? 403 THR B C    1 
ATOM   12653 O  O    . THR B 1 384 ? 6.44224  12.37735  -36.80287 1.000 45.97435  ? 403 THR B O    1 
ATOM   12654 C  CB   . THR B 1 384 ? 4.30514  13.91018  -35.13384 1.000 49.74372  ? 403 THR B CB   1 
ATOM   12655 O  OG1  . THR B 1 384 ? 3.50000  14.19037  -33.99362 1.000 59.84197  ? 403 THR B OG1  1 
ATOM   12656 C  CG2  . THR B 1 384 ? 3.42616  13.78768  -36.39379 1.000 54.93068  ? 403 THR B CG2  1 
ATOM   12657 H  H    . THR B 1 384 ? 6.41359  13.77103  -33.94242 1.000 58.05483  ? 403 THR B H    1 
ATOM   12658 H  HA   . THR B 1 384 ? 4.52577  12.00062  -34.35286 1.000 62.71130  ? 403 THR B HA   1 
ATOM   12659 H  HB   . THR B 1 384 ? 4.91936  14.64073  -35.30683 1.000 59.79212  ? 403 THR B HB   1 
ATOM   12660 H  HG1  . THR B 1 384 ? 3.10574  13.49268  -33.74185 1.000 71.91001  ? 403 THR B HG1  1 
ATOM   12661 H  HG21 . THR B 1 384 ? 2.79853  14.52619  -36.43354 1.000 66.01646  ? 403 THR B HG21 1 
ATOM   12662 H  HG22 . THR B 1 384 ? 3.98176  13.80360  -37.18874 1.000 66.01646  ? 403 THR B HG22 1 
ATOM   12663 H  HG23 . THR B 1 384 ? 2.93053  12.95413  -36.37278 1.000 66.01646  ? 403 THR B HG23 1 
ATOM   12664 N  N    . PRO B 1 385 ? 4.75458  10.92011  -36.61255 1.000 47.15888  ? 404 PRO B N    1 
ATOM   12665 C  CA   . PRO B 1 385 ? 5.12980  10.25570  -37.86129 1.000 45.29921  ? 404 PRO B CA   1 
ATOM   12666 C  C    . PRO B 1 385 ? 4.95769  11.14747  -39.08582 1.000 45.06013  ? 404 PRO B C    1 
ATOM   12667 O  O    . PRO B 1 385 ? 4.05862  11.97973  -39.17095 1.000 44.20116  ? 404 PRO B O    1 
ATOM   12668 C  CB   . PRO B 1 385 ? 4.18525  9.04563   -37.93521 1.000 44.97356  ? 404 PRO B CB   1 
ATOM   12669 C  CG   . PRO B 1 385 ? 3.52042  8.94371   -36.65251 1.000 51.14973  ? 404 PRO B CG   1 
ATOM   12670 C  CD   . PRO B 1 385 ? 3.71961  10.18542  -35.86236 1.000 50.51999  ? 404 PRO B CD   1 
ATOM   12671 H  HA   . PRO B 1 385 ? 6.05214  9.96069   -37.80512 1.000 54.45869  ? 404 PRO B HA   1 
ATOM   12672 H  HB2  . PRO B 1 385 ? 3.53712  9.18668   -38.64298 1.000 54.06792  ? 404 PRO B HB2  1 
ATOM   12673 H  HB3  . PRO B 1 385 ? 4.70249  8.24471   -38.11380 1.000 54.06792  ? 404 PRO B HB3  1 
ATOM   12674 H  HG2  . PRO B 1 385 ? 2.57307  8.80401   -36.80715 1.000 61.47933  ? 404 PRO B HG2  1 
ATOM   12675 H  HG3  . PRO B 1 385 ? 3.89309  8.18804   -36.17191 1.000 61.47933  ? 404 PRO B HG3  1 
ATOM   12676 H  HD2  . PRO B 1 385 ? 2.89814  10.69938  -35.81832 1.000 60.72363  ? 404 PRO B HD2  1 
ATOM   12677 H  HD3  . PRO B 1 385 ? 4.02853  9.97630   -34.96696 1.000 60.72363  ? 404 PRO B HD3  1 
ATOM   12678 N  N    . VAL B 1 386 ? 5.83347  10.93883  -40.05549 1.000 43.03256  ? 405 VAL B N    1 
ATOM   12679 C  CA   . VAL B 1 386 ? 5.73803  11.56535  -41.35250 1.000 43.60453  ? 405 VAL B CA   1 
ATOM   12680 C  C    . VAL B 1 386 ? 5.58918  10.43827  -42.37364 1.000 45.48289  ? 405 VAL B C    1 
ATOM   12681 O  O    . VAL B 1 386 ? 6.49612  9.60588   -42.52639 1.000 45.45191  ? 405 VAL B O    1 
ATOM   12682 C  CB   . VAL B 1 386 ? 6.96403  12.43168  -41.63468 1.000 42.56775  ? 405 VAL B CB   1 
ATOM   12683 C  CG1  . VAL B 1 386 ? 6.92894  12.99183  -43.07317 1.000 42.58289  ? 405 VAL B CG1  1 
ATOM   12684 C  CG2  . VAL B 1 386 ? 7.07097  13.55867  -40.61472 1.000 42.18761  ? 405 VAL B CG2  1 
ATOM   12685 H  H    . VAL B 1 386 ? 6.51418  10.41896  -39.97818 1.000 51.73872  ? 405 VAL B H    1 
ATOM   12686 H  HA   . VAL B 1 386 ? 4.95348  12.13302  -41.40838 1.000 52.42509  ? 405 VAL B HA   1 
ATOM   12687 H  HB   . VAL B 1 386 ? 7.75655  11.87805  -41.55526 1.000 51.18094  ? 405 VAL B HB   1 
ATOM   12688 H  HG11 . VAL B 1 386 ? 7.61665  13.66972  -43.16496 1.000 51.19911  ? 405 VAL B HG11 1 
ATOM   12689 H  HG12 . VAL B 1 386 ? 7.09239  12.26809  -43.69797 1.000 51.19911  ? 405 VAL B HG12 1 
ATOM   12690 H  HG13 . VAL B 1 386 ? 6.05625  13.38138  -43.23918 1.000 51.19911  ? 405 VAL B HG13 1 
ATOM   12691 H  HG21 . VAL B 1 386 ? 7.90026  14.03991  -40.76163 1.000 50.72478  ? 405 VAL B HG21 1 
ATOM   12692 H  HG22 . VAL B 1 386 ? 6.31651  14.15806  -40.72610 1.000 50.72478  ? 405 VAL B HG22 1 
ATOM   12693 H  HG23 . VAL B 1 386 ? 7.06265  13.17874  -39.72226 1.000 50.72478  ? 405 VAL B HG23 1 
ATOM   12694 N  N    . ARG B 1 387 ? 4.45334  10.40359  -43.05938 1.000 46.31516  ? 406 ARG B N    1 
ATOM   12695 C  CA   . ARG B 1 387 ? 4.22618  9.37001   -44.06075 1.000 49.61807  ? 406 ARG B CA   1 
ATOM   12696 C  C    . ARG B 1 387 ? 5.09372  9.63491   -45.28267 1.000 46.86656  ? 406 ARG B C    1 
ATOM   12697 O  O    . ARG B 1 387 ? 5.34688  10.77986  -45.64610 1.000 46.21229  ? 406 ARG B O    1 
ATOM   12698 C  CB   . ARG B 1 387 ? 2.74940  9.32974   -44.48756 1.000 53.94331  ? 406 ARG B CB   1 
ATOM   12699 C  CG   . ARG B 1 387 ? 1.80394  8.67891   -43.48316 1.000 65.53432  ? 406 ARG B CG   1 
ATOM   12700 C  CD   . ARG B 1 387 ? 0.94600  7.58527   -44.12933 1.000 76.40724  ? 406 ARG B CD   1 
ATOM   12701 N  NE   . ARG B 1 387 ? 1.59584  6.28025   -44.02799 1.000 88.32628  ? 406 ARG B NE   1 
ATOM   12702 C  CZ   . ARG B 1 387 ? 0.97896  5.11258   -44.15361 1.000 85.94900  ? 406 ARG B CZ   1 
ATOM   12703 N  NH1  . ARG B 1 387 ? -0.31773 5.04097   -44.41202 1.000 84.42572  ? 406 ARG B NH1  1 
ATOM   12704 N  NH2  . ARG B 1 387 ? 1.68311  3.99055   -44.01750 1.000 79.75626  ? 406 ARG B NH2  1 
ATOM   12705 H  H    . ARG B 1 387 ? 3.80498  10.96069  -42.96519 1.000 55.67784  ? 406 ARG B H    1 
ATOM   12706 H  HA   . ARG B 1 387 ? 4.45203  8.50494   -43.68453 1.000 59.64133  ? 406 ARG B HA   1 
ATOM   12707 H  HB2  . ARG B 1 387 ? 2.44500  10.24040  -44.62520 1.000 64.83161  ? 406 ARG B HB2  1 
ATOM   12708 H  HB3  . ARG B 1 387 ? 2.68304  8.82901   -45.31567 1.000 64.83161  ? 406 ARG B HB3  1 
ATOM   12709 H  HG2  . ARG B 1 387 ? 2.32348  8.27493   -42.77057 1.000 78.74084  ? 406 ARG B HG2  1 
ATOM   12710 H  HG3  . ARG B 1 387 ? 1.21029  9.35415   -43.11913 1.000 78.74084  ? 406 ARG B HG3  1 
ATOM   12711 H  HD2  . ARG B 1 387 ? 0.08927  7.53758   -43.67697 1.000 91.78834  ? 406 ARG B HD2  1 
ATOM   12712 H  HD3  . ARG B 1 387 ? 0.81448  7.79066   -45.06817 1.000 91.78834  ? 406 ARG B HD3  1 
ATOM   12713 H  HE   . ARG B 1 387 ? 2.44211  6.26836   -43.87538 1.000 106.09118 ? 406 ARG B HE   1 
ATOM   12714 H  HH11 . ARG B 1 387 ? -0.77866 5.76141   -44.50211 1.000 101.41051 ? 406 ARG B HH11 1 
ATOM   12715 H  HH12 . ARG B 1 387 ? -0.69898 4.27403   -44.48977 1.000 101.41051 ? 406 ARG B HH12 1 
ATOM   12716 H  HH21 . ARG B 1 387 ? 2.52585  4.02935   -43.85049 1.000 95.80716  ? 406 ARG B HH21 1 
ATOM   12717 H  HH22 . ARG B 1 387 ? 1.29512  3.22714   -44.09659 1.000 95.80716  ? 406 ARG B HH22 1 
ATOM   12718 N  N    . PHE B 1 388 ? 5.53429  8.56050   -45.93681 1.000 47.05912  ? 407 PHE B N    1 
ATOM   12719 C  CA   . PHE B 1 388 ? 6.28079  8.70009   -47.18136 1.000 46.45830  ? 407 PHE B CA   1 
ATOM   12720 C  C    . PHE B 1 388 ? 5.96828  7.51690   -48.08312 1.000 48.40750  ? 407 PHE B C    1 
ATOM   12721 O  O    . PHE B 1 388 ? 5.55317  6.45103   -47.61957 1.000 50.54268  ? 407 PHE B O    1 
ATOM   12722 C  CB   . PHE B 1 388 ? 7.78861  8.81537   -46.91824 1.000 45.79444  ? 407 PHE B CB   1 
ATOM   12723 C  CG   . PHE B 1 388 ? 8.39806  7.59689   -46.27367 1.000 48.12653  ? 407 PHE B CG   1 
ATOM   12724 C  CD1  . PHE B 1 388 ? 8.37215  7.43098   -44.89299 1.000 50.44663  ? 407 PHE B CD1  1 
ATOM   12725 C  CD2  . PHE B 1 388 ? 8.99459  6.61517   -47.04461 1.000 50.31514  ? 407 PHE B CD2  1 
ATOM   12726 C  CE1  . PHE B 1 388 ? 8.93795  6.31347   -44.29917 1.000 49.05527  ? 407 PHE B CE1  1 
ATOM   12727 C  CE2  . PHE B 1 388 ? 9.56465  5.49135   -46.45037 1.000 50.30675  ? 407 PHE B CE2  1 
ATOM   12728 C  CZ   . PHE B 1 388 ? 9.54134  5.34316   -45.09319 1.000 49.86591  ? 407 PHE B CZ   1 
ATOM   12729 H  H    . PHE B 1 388 ? 5.41375  7.74832   -45.68099 1.000 56.57059  ? 407 PHE B H    1 
ATOM   12730 H  HA   . PHE B 1 388 ? 5.99656  9.50373   -47.64427 1.000 55.84960  ? 407 PHE B HA   1 
ATOM   12731 H  HB2  . PHE B 1 388 ? 8.24111  8.95804   -47.76429 1.000 55.05297  ? 407 PHE B HB2  1 
ATOM   12732 H  HB3  . PHE B 1 388 ? 7.94372  9.56918   -46.32780 1.000 55.05297  ? 407 PHE B HB3  1 
ATOM   12733 H  HD1  . PHE B 1 388 ? 7.96964  8.07878   -44.36078 1.000 60.63560  ? 407 PHE B HD1  1 
ATOM   12734 H  HD2  . PHE B 1 388 ? 9.01530  6.70643   -47.96989 1.000 60.47782  ? 407 PHE B HD2  1 
ATOM   12735 H  HE1  . PHE B 1 388 ? 8.91436  6.21280   -43.37494 1.000 58.96598  ? 407 PHE B HE1  1 
ATOM   12736 H  HE2  . PHE B 1 388 ? 9.96285  4.83917   -46.98047 1.000 60.46774  ? 407 PHE B HE2  1 
ATOM   12737 H  HZ   . PHE B 1 388 ? 9.92835  4.59450   -44.69995 1.000 59.93873  ? 407 PHE B HZ   1 
ATOM   12738 N  N    . THR B 1 389 ? 6.14753  7.72873   -49.38832 1.000 49.37967  ? 408 THR B N    1 
ATOM   12739 C  CA   . THR B 1 389 ? 6.00598  6.66955   -50.38253 1.000 53.47242  ? 408 THR B CA   1 
ATOM   12740 C  C    . THR B 1 389 ? 7.33670  6.46770   -51.09020 1.000 52.34587  ? 408 THR B C    1 
ATOM   12741 O  O    . THR B 1 389 ? 8.16300  7.38095   -51.16024 1.000 49.24273  ? 408 THR B O    1 
ATOM   12742 C  CB   . THR B 1 389 ? 4.93625  6.98513   -51.42900 1.000 53.42471  ? 408 THR B CB   1 
ATOM   12743 O  OG1  . THR B 1 389 ? 5.25136  8.20878   -52.08714 1.000 51.07580  ? 408 THR B OG1  1 
ATOM   12744 C  CG2  . THR B 1 389 ? 3.55524  7.12486   -50.76981 1.000 57.87571  ? 408 THR B CG2  1 
ATOM   12745 H  H    . THR B 1 389 ? 6.35530  8.49206   -49.72561 1.000 59.35525  ? 408 THR B H    1 
ATOM   12746 H  HA   . THR B 1 389 ? 5.74523  5.85187   -49.93052 1.000 64.26654  ? 408 THR B HA   1 
ATOM   12747 H  HB   . THR B 1 389 ? 4.90361  6.26188   -52.07455 1.000 64.20929  ? 408 THR B HB   1 
ATOM   12748 H  HG1  . THR B 1 389 ? 5.09429  8.85781   -51.57755 1.000 61.39060  ? 408 THR B HG1  1 
ATOM   12749 H  HG21 . THR B 1 389 ? 2.90300  7.41825   -51.42510 1.000 69.55050  ? 408 THR B HG21 1 
ATOM   12750 H  HG22 . THR B 1 389 ? 3.27352  6.27108   -50.40567 1.000 69.55050  ? 408 THR B HG22 1 
ATOM   12751 H  HG23 . THR B 1 389 ? 3.59472  7.77576   -50.05170 1.000 69.55050  ? 408 THR B HG23 1 
ATOM   12752 N  N    . LYS B 1 390 ? 7.53830  5.26857   -51.60330 1.000 55.82456  ? 409 LYS B N    1 
ATOM   12753 C  CA   . LYS B 1 390 ? 8.72139  4.92130   -52.37918 1.000 57.77755  ? 409 LYS B CA   1 
ATOM   12754 C  C    . LYS B 1 390 ? 8.40706  5.03270   -53.86795 1.000 54.98133  ? 409 LYS B C    1 
ATOM   12755 O  O    . LYS B 1 390 ? 7.33814  4.61889   -54.32999 1.000 53.83444  ? 409 LYS B O    1 
ATOM   12756 C  CB   . LYS B 1 390 ? 9.17912  3.49524   -52.04083 1.000 61.78715  ? 409 LYS B CB   1 
ATOM   12757 C  CG   . LYS B 1 390 ? 10.55971 3.06149   -52.58691 1.000 69.51794  ? 409 LYS B CG   1 
ATOM   12758 C  CD   . LYS B 1 390 ? 11.72446 3.44935   -51.64562 1.000 74.40991  ? 409 LYS B CD   1 
ATOM   12759 C  CE   . LYS B 1 390 ? 13.05082 3.66804   -52.38976 1.000 70.24504  ? 409 LYS B CE   1 
ATOM   12760 N  NZ   . LYS B 1 390 ? 14.18345 3.97561   -51.43451 1.000 73.25078  ? 409 LYS B NZ   1 
ATOM   12761 H  H    . LYS B 1 390 ? 6.98740  4.61416   -51.51469 1.000 67.08912  ? 409 LYS B H    1 
ATOM   12762 H  HA   . LYS B 1 390 ? 9.44702  5.53177   -52.17496 1.000 69.43270  ? 409 LYS B HA   1 
ATOM   12763 H  HB2  . LYS B 1 390 ? 9.21756  3.41321   -51.07507 1.000 74.24422  ? 409 LYS B HB2  1 
ATOM   12764 H  HB3  . LYS B 1 390 ? 8.52459  2.87629   -52.40056 1.000 74.24422  ? 409 LYS B HB3  1 
ATOM   12765 H  HG2  . LYS B 1 390 ? 10.56919 2.09742   -52.69360 1.000 83.52118  ? 409 LYS B HG2  1 
ATOM   12766 H  HG3  . LYS B 1 390 ? 10.71070 3.49153   -53.44316 1.000 83.52118  ? 409 LYS B HG3  1 
ATOM   12767 H  HD2  . LYS B 1 390 ? 11.49918 4.27464   -51.18840 1.000 89.39154  ? 409 LYS B HD2  1 
ATOM   12768 H  HD3  . LYS B 1 390 ? 11.85837 2.73815   -50.99974 1.000 89.39154  ? 409 LYS B HD3  1 
ATOM   12769 H  HE2  . LYS B 1 390 ? 13.27816 2.86404   -52.88251 1.000 84.39369  ? 409 LYS B HE2  1 
ATOM   12770 H  HE3  . LYS B 1 390 ? 12.95618 4.41577   -53.00037 1.000 84.39369  ? 409 LYS B HE3  1 
ATOM   12771 H  HZ1  . LYS B 1 390 ? 14.94043 4.09292   -51.88762 1.000 88.00058  ? 409 LYS B HZ1  1 
ATOM   12772 H  HZ2  . LYS B 1 390 ? 14.00282 4.71729   -50.97693 1.000 88.00058  ? 409 LYS B HZ2  1 
ATOM   12773 H  HZ3  . LYS B 1 390 ? 14.29059 3.30222   -50.86252 1.000 88.00058  ? 409 LYS B HZ3  1 
ATOM   12774 N  N    . ASN B 1 391 ? 9.33271  5.61500   -54.61281 1.000 53.67371  ? 410 ASN B N    1 
ATOM   12775 C  CA   . ASN B 1 391 ? 9.28831  5.59313   -56.07163 1.000 54.93484  ? 410 ASN B CA   1 
ATOM   12776 C  C    . ASN B 1 391 ? 10.66739 5.19121   -56.58372 1.000 52.73609  ? 410 ASN B C    1 
ATOM   12777 O  O    . ASN B 1 391 ? 11.61462 5.01457   -55.81174 1.000 52.00475  ? 410 ASN B O    1 
ATOM   12778 C  CB   . ASN B 1 391 ? 8.83669  6.94481   -56.64736 1.000 58.01388  ? 410 ASN B CB   1 
ATOM   12779 C  CG   . ASN B 1 391 ? 9.88189  8.01979   -56.45860 1.000 54.30065  ? 410 ASN B CG   1 
ATOM   12780 O  OD1  . ASN B 1 391 ? 10.49900 8.46409   -57.40111 1.000 52.12801  ? 410 ASN B OD1  1 
ATOM   12781 N  ND2  . ASN B 1 391 ? 10.04151 8.47507   -55.21666 1.000 54.45916  ? 410 ASN B ND2  1 
ATOM   12782 H  H    . ASN B 1 391 ? 10.01005 6.03759   -54.29309 1.000 64.50809  ? 410 ASN B H    1 
ATOM   12783 H  HA   . ASN B 1 391 ? 8.64497  4.93059   -56.36839 1.000 66.02146  ? 410 ASN B HA   1 
ATOM   12784 H  HB2  . ASN B 1 391 ? 8.67106  6.84700   -57.59810 1.000 69.71631  ? 410 ASN B HB2  1 
ATOM   12785 H  HB3  . ASN B 1 391 ? 8.02583  7.22830   -56.19677 1.000 69.71631  ? 410 ASN B HB3  1 
ATOM   12786 H  HD21 . ASN B 1 391 ? 9.56265  8.15678   -54.57714 1.000 65.45064  ? 410 ASN B HD21 1 
ATOM   12787 H  HD22 . ASN B 1 391 ? 10.62339 9.08722   -55.05455 1.000 65.45064  ? 410 ASN B HD22 1 
ATOM   12788 N  N    . LYS B 1 392 ? 10.77604 5.02786   -57.90541 1.000 54.36460  ? 411 LYS B N    1 
ATOM   12789 C  CA   . LYS B 1 392 ? 12.00775 4.50887   -58.48531 1.000 53.86030  ? 411 LYS B CA   1 
ATOM   12790 C  C    . LYS B 1 392 ? 13.20952 5.37944   -58.12959 1.000 52.32863  ? 411 LYS B C    1 
ATOM   12791 O  O    . LYS B 1 392 ? 14.33879 4.88802   -58.05522 1.000 53.54705  ? 411 LYS B O    1 
ATOM   12792 C  CB   . LYS B 1 392 ? 11.83461 4.39396   -60.00651 1.000 56.87391  ? 411 LYS B CB   1 
ATOM   12793 C  CG   . LYS B 1 392 ? 12.83277 3.49016   -60.69404 1.000 68.90016  ? 411 LYS B CG   1 
ATOM   12794 C  CD   . LYS B 1 392 ? 12.73748 3.60488   -62.23414 1.000 76.92631  ? 411 LYS B CD   1 
ATOM   12795 C  CE   . LYS B 1 392 ? 14.09524 3.45476   -62.93964 1.000 79.19547  ? 411 LYS B CE   1 
ATOM   12796 N  NZ   . LYS B 1 392 ? 15.12152 4.45272   -62.48740 1.000 75.12580  ? 411 LYS B NZ   1 
ATOM   12797 H  H    . LYS B 1 392 ? 10.15896 5.20814   -58.47665 1.000 65.33716  ? 411 LYS B H    1 
ATOM   12798 H  HA   . LYS B 1 392 ? 12.18731 3.62291   -58.13354 1.000 64.73201  ? 411 LYS B HA   1 
ATOM   12799 H  HB2  . LYS B 1 392 ? 10.94920 4.04256   -60.18944 1.000 68.34834  ? 411 LYS B HB2  1 
ATOM   12800 H  HB3  . LYS B 1 392 ? 11.92716 5.27833   -60.39410 1.000 68.34834  ? 411 LYS B HB3  1 
ATOM   12801 H  HG2  . LYS B 1 392 ? 13.73060 3.74003   -60.42500 1.000 82.77984  ? 411 LYS B HG2  1 
ATOM   12802 H  HG3  . LYS B 1 392 ? 12.65623 2.56925   -60.44573 1.000 82.77984  ? 411 LYS B HG3  1 
ATOM   12803 H  HD2  . LYS B 1 392 ? 12.15126 2.90687   -62.56585 1.000 92.41121  ? 411 LYS B HD2  1 
ATOM   12804 H  HD3  . LYS B 1 392 ? 12.37824 4.47636   -62.46299 1.000 92.41121  ? 411 LYS B HD3  1 
ATOM   12805 H  HE2  . LYS B 1 392 ? 14.44510 2.56811   -62.75979 1.000 95.13421  ? 411 LYS B HE2  1 
ATOM   12806 H  HE3  . LYS B 1 392 ? 13.96705 3.57359   -63.89376 1.000 95.13421  ? 411 LYS B HE3  1 
ATOM   12807 H  HZ1  . LYS B 1 392 ? 15.88068 4.33336   -62.93632 1.000 90.25061  ? 411 LYS B HZ1  1 
ATOM   12808 H  HZ2  . LYS B 1 392 ? 14.82678 5.27976   -62.63310 1.000 90.25061  ? 411 LYS B HZ2  1 
ATOM   12809 H  HZ3  . LYS B 1 392 ? 15.28139 4.35210   -61.61768 1.000 90.25061  ? 411 LYS B HZ3  1 
ATOM   12810 N  N    . GLU B 1 393 ? 12.99228 6.66120   -57.86649 1.000 52.18961  ? 412 GLU B N    1 
ATOM   12811 C  CA   . GLU B 1 393 ? 14.08280 7.62579   -57.73209 1.000 48.22157  ? 412 GLU B CA   1 
ATOM   12812 C  C    . GLU B 1 393 ? 14.39050 7.98219   -56.27795 1.000 47.48903  ? 412 GLU B C    1 
ATOM   12813 O  O    . GLU B 1 393 ? 15.32920 8.73582   -56.02992 1.000 47.63414  ? 412 GLU B O    1 
ATOM   12814 C  CB   . GLU B 1 393 ? 13.70773 8.89334   -58.50768 1.000 46.63012  ? 412 GLU B CB   1 
ATOM   12815 C  CG   . GLU B 1 393 ? 13.93418 8.88902   -60.03528 1.000 45.99610  ? 412 GLU B CG   1 
ATOM   12816 C  CD   . GLU B 1 393 ? 15.10569 8.05361   -60.51927 1.000 48.56062  ? 412 GLU B CD   1 
ATOM   12817 O  OE1  . GLU B 1 393 ? 16.18444 8.09973   -59.89271 1.000 49.31851  ? 412 GLU B OE1  1 
ATOM   12818 O  OE2  . GLU B 1 393 ? 14.96898 7.41463   -61.57498 1.000 51.93986  ? 412 GLU B OE2  1 
ATOM   12819 H  H    . GLU B 1 393 ? 12.21103 7.00439   -57.75937 1.000 62.72718  ? 412 GLU B H    1 
ATOM   12820 H  HA   . GLU B 1 393 ? 14.89453 7.25271   -58.10998 1.000 57.96553  ? 412 GLU B HA   1 
ATOM   12821 H  HB2  . GLU B 1 393 ? 12.76281 9.05995   -58.36535 1.000 56.05579  ? 412 GLU B HB2  1 
ATOM   12822 H  HB3  . GLU B 1 393 ? 14.23160 9.62680   -58.14922 1.000 56.05579  ? 412 GLU B HB3  1 
ATOM   12823 H  HG2  . GLU B 1 393 ? 13.13574 8.54024   -60.46159 1.000 55.29497  ? 412 GLU B HG2  1 
ATOM   12824 H  HG3  . GLU B 1 393 ? 14.09237 9.80165   -60.32335 1.000 55.29497  ? 412 GLU B HG3  1 
ATOM   12825 N  N    . GLY B 1 394 ? 13.63053 7.47225   -55.31429 1.000 49.12127  ? 413 GLY B N    1 
ATOM   12826 C  CA   . GLY B 1 394 ? 13.83063 7.84981   -53.92038 1.000 49.75471  ? 413 GLY B CA   1 
ATOM   12827 C  C    . GLY B 1 394 ? 12.52962 7.71281   -53.13311 1.000 47.43851  ? 413 GLY B C    1 
ATOM   12828 O  O    . GLY B 1 394 ? 11.80985 6.72694   -53.28899 1.000 50.72069  ? 413 GLY B O    1 
ATOM   12829 H  H    A GLY B 1 394 ? 12.99461 6.90758   -55.44223 0.776 59.04518  ? 413 GLY B H    1 
ATOM   12830 H  H    B GLY B 1 394 ? 12.99461 6.90758   -55.44223 0.224 59.04518  ? 413 GLY B H    1 
ATOM   12831 H  HA2  . GLY B 1 394 ? 14.50123 7.27615   -53.51776 1.000 59.80530  ? 413 GLY B HA2  1 
ATOM   12832 H  HA3  . GLY B 1 394 ? 14.13103 8.77072   -53.86945 1.000 59.80530  ? 413 GLY B HA3  1 
ATOM   12833 N  N    . ILE B 1 395 ? 12.26906 8.68793   -52.26385 1.000 42.94472  ? 414 ILE B N    1 
ATOM   12834 C  CA   . ILE B 1 395 ? 11.04201 8.71676   -51.47629 1.000 44.03342  ? 414 ILE B CA   1 
ATOM   12835 C  C    . ILE B 1 395 ? 10.41422 10.10872  -51.54748 1.000 41.38619  ? 414 ILE B C    1 
ATOM   12836 O  O    . ILE B 1 395 ? 11.05261 11.08587  -51.92289 1.000 42.13017  ? 414 ILE B O    1 
ATOM   12837 C  CB   . ILE B 1 395 ? 11.27959 8.32212   -50.00072 1.000 45.24287  ? 414 ILE B CB   1 
ATOM   12838 C  CG1  . ILE B 1 395 ? 12.23527 9.29767   -49.31091 1.000 43.67383  ? 414 ILE B CG1  1 
ATOM   12839 C  CG2  . ILE B 1 395 ? 11.85130 6.92504   -49.93085 1.000 48.25165  ? 414 ILE B CG2  1 
ATOM   12840 C  CD1  . ILE B 1 395 ? 12.13359 9.27741   -47.78760 1.000 44.02392  ? 414 ILE B CD1  1 
ATOM   12841 H  H    . ILE B 1 395 ? 12.79533 9.35100   -52.11229 1.000 51.63331  ? 414 ILE B H    1 
ATOM   12842 H  HA   . ILE B 1 395 ? 10.41638 8.08847   -51.86964 1.000 52.93975  ? 414 ILE B HA   1 
ATOM   12843 H  HB   . ILE B 1 395 ? 10.42494 8.35562   -49.54318 1.000 54.39109  ? 414 ILE B HB   1 
ATOM   12844 H  HG12 . ILE B 1 395 ? 13.14600 9.06540   -49.55077 1.000 52.50825  ? 414 ILE B HG12 1 
ATOM   12845 H  HG13 . ILE B 1 395 ? 12.03273 10.19789  -49.61002 1.000 52.50825  ? 414 ILE B HG13 1 
ATOM   12846 H  HG21 . ILE B 1 395 ? 11.93795 6.66546   -49.00025 1.000 58.00163  ? 414 ILE B HG21 1 
ATOM   12847 H  HG22 . ILE B 1 395 ? 11.25250 6.31546   -50.38991 1.000 58.00163  ? 414 ILE B HG22 1 
ATOM   12848 H  HG23 . ILE B 1 395 ? 12.72188 6.91832   -50.35857 1.000 58.00163  ? 414 ILE B HG23 1 
ATOM   12849 H  HD11 . ILE B 1 395 ? 12.77752 9.90267   -47.41977 1.000 52.92835  ? 414 ILE B HD11 1 
ATOM   12850 H  HD12 . ILE B 1 395 ? 11.23561 9.53609   -47.52757 1.000 52.92835  ? 414 ILE B HD12 1 
ATOM   12851 H  HD13 . ILE B 1 395 ? 12.32454 8.38091   -47.47024 1.000 52.92835  ? 414 ILE B HD13 1 
ATOM   12852 N  N    . VAL B 1 396 ? 9.15029  10.18338  -51.15285 1.000 41.42012  ? 415 VAL B N    1 
ATOM   12853 C  CA   . VAL B 1 396 ? 8.39743  11.42742  -51.15175 1.000 41.76416  ? 415 VAL B CA   1 
ATOM   12854 C  C    . VAL B 1 396 ? 7.73470  11.56252  -49.79432 1.000 41.31557  ? 415 VAL B C    1 
ATOM   12855 O  O    . VAL B 1 396 ? 6.82257  10.79406  -49.46933 1.000 43.48837  ? 415 VAL B O    1 
ATOM   12856 C  CB   . VAL B 1 396 ? 7.35250  11.47510  -52.27767 1.000 42.25654  ? 415 VAL B CB   1 
ATOM   12857 C  CG1  . VAL B 1 396 ? 6.55401  12.77784  -52.20722 1.000 44.66220  ? 415 VAL B CG1  1 
ATOM   12858 C  CG2  . VAL B 1 396 ? 8.03708  11.31072  -53.62911 1.000 42.92091  ? 415 VAL B CG2  1 
ATOM   12859 H  H    . VAL B 1 396 ? 8.69653  9.50805   -50.87423 1.000 49.80379  ? 415 VAL B H    1 
ATOM   12860 H  HA   . VAL B 1 396 ? 9.00912  12.17145  -51.26643 1.000 50.21664  ? 415 VAL B HA   1 
ATOM   12861 H  HB   . VAL B 1 396 ? 6.72441  10.74354  -52.17174 1.000 50.80750  ? 415 VAL B HB   1 
ATOM   12862 H  HG11 . VAL B 1 396 ? 6.10664  12.92033  -53.05602 1.000 53.69429  ? 415 VAL B HG11 1 
ATOM   12863 H  HG12 . VAL B 1 396 ? 5.89868  12.70848  -51.49545 1.000 53.69429  ? 415 VAL B HG12 1 
ATOM   12864 H  HG13 . VAL B 1 396 ? 7.16216  13.51162  -52.02657 1.000 53.69429  ? 415 VAL B HG13 1 
ATOM   12865 H  HG21 . VAL B 1 396 ? 7.38488  11.45305  -54.33288 1.000 51.60473  ? 415 VAL B HG21 1 
ATOM   12866 H  HG22 . VAL B 1 396 ? 8.75104  11.96319  -53.70289 1.000 51.60473  ? 415 VAL B HG22 1 
ATOM   12867 H  HG23 . VAL B 1 396 ? 8.40092  10.41374  -53.69179 1.000 51.60473  ? 415 VAL B HG23 1 
ATOM   12868 N  N    . LEU B 1 397 ? 8.19995  12.53312  -48.99722 1.000 40.21469  ? 416 LEU B N    1 
ATOM   12869 C  CA   . LEU B 1 397 ? 7.58981  12.84475  -47.71465 1.000 41.70387  ? 416 LEU B CA   1 
ATOM   12870 C  C    . LEU B 1 397 ? 6.26714  13.57718  -47.92710 1.000 44.71219  ? 416 LEU B C    1 
ATOM   12871 O  O    . LEU B 1 397 ? 6.19202  14.52459  -48.70765 1.000 43.93410  ? 416 LEU B O    1 
ATOM   12872 C  CB   . LEU B 1 397 ? 8.51088  13.73603  -46.88873 1.000 40.94418  ? 416 LEU B CB   1 
ATOM   12873 C  CG   . LEU B 1 397 ? 9.92522  13.24158  -46.61396 1.000 38.81651  ? 416 LEU B CG   1 
ATOM   12874 C  CD1  . LEU B 1 397 ? 10.65779 14.22812  -45.73031 1.000 39.12996  ? 416 LEU B CD1  1 
ATOM   12875 C  CD2  . LEU B 1 397 ? 9.90200  11.84859  -46.02512 1.000 41.09461  ? 416 LEU B CD2  1 
ATOM   12876 H  H    . LEU B 1 397 ? 8.87736  13.02859  -49.18493 1.000 48.35728  ? 416 LEU B H    1 
ATOM   12877 H  HA   . LEU B 1 397 ? 7.43200  12.01651  -47.23505 1.000 50.14430  ? 416 LEU B HA   1 
ATOM   12878 H  HB2  . LEU B 1 397 ? 8.59713  14.58254  -47.35444 1.000 49.23266  ? 416 LEU B HB2  1 
ATOM   12879 H  HB3  . LEU B 1 397 ? 8.09109  13.87373  -46.02519 1.000 49.23266  ? 416 LEU B HB3  1 
ATOM   12880 H  HG   . LEU B 1 397 ? 10.41918 13.17974  -47.44648 1.000 46.67945  ? 416 LEU B HG   1 
ATOM   12881 H  HD11 . LEU B 1 397 ? 11.50403 13.84015  -45.45781 1.000 47.05559  ? 416 LEU B HD11 1 
ATOM   12882 H  HD12 . LEU B 1 397 ? 10.81393 15.04452  -46.23031 1.000 47.05559  ? 416 LEU B HD12 1 
ATOM   12883 H  HD13 . LEU B 1 397 ? 10.11396 14.41722  -44.94967 1.000 47.05559  ? 416 LEU B HD13 1 
ATOM   12884 H  HD21 . LEU B 1 397 ? 10.78295 11.63764  -45.67825 1.000 49.41318  ? 416 LEU B HD21 1 
ATOM   12885 H  HD22 . LEU B 1 397 ? 9.24872  11.81944  -45.30868 1.000 49.41318  ? 416 LEU B HD22 1 
ATOM   12886 H  HD23 . LEU B 1 397 ? 9.65978  11.21617  -46.71957 1.000 49.41318  ? 416 LEU B HD23 1 
ATOM   12887 N  N    . GLU B 1 398 ? 5.23520  13.17480  -47.20481 1.000 44.78017  ? 417 GLU B N    1 
ATOM   12888 C  CA   . GLU B 1 398 ? 3.95440  13.88087  -47.20955 1.000 45.95458  ? 417 GLU B CA   1 
ATOM   12889 C  C    . GLU B 1 398 ? 3.89938  14.68234  -45.92619 1.000 44.58463  ? 417 GLU B C    1 
ATOM   12890 O  O    . GLU B 1 398 ? 3.81031  14.10462  -44.84641 1.000 45.33272  ? 417 GLU B O    1 
ATOM   12891 C  CB   . GLU B 1 398 ? 2.76683  12.92935  -47.31153 1.000 49.36639  ? 417 GLU B CB   1 
ATOM   12892 C  CG   . GLU B 1 398 ? 2.67100  12.20875  -48.66871 1.000 56.10554  ? 417 GLU B CG   1 
ATOM   12893 C  CD   . GLU B 1 398 ? 1.92278  10.88391  -48.58738 1.000 57.45219  ? 417 GLU B CD   1 
ATOM   12894 O  OE1  . GLU B 1 398 ? 2.08403  10.04855  -49.48518 1.000 57.01735  ? 417 GLU B OE1  1 
ATOM   12895 O  OE2  . GLU B 1 398 ? 1.15526  10.69223  -47.59617 1.000 57.53094  ? 417 GLU B OE2  1 
ATOM   12896 H  H    . GLU B 1 398 ? 5.24765  12.48365  -46.69319 1.000 53.83585  ? 417 GLU B H    1 
ATOM   12897 H  HA   . GLU B 1 398 ? 3.90883  14.46891  -47.97963 1.000 55.24514  ? 417 GLU B HA   1 
ATOM   12898 H  HB2  . GLU B 1 398 ? 2.84805  12.25288  -46.62110 1.000 59.33931  ? 417 GLU B HB2  1 
ATOM   12899 H  HB3  . GLU B 1 398 ? 1.94899  13.43548  -47.18552 1.000 59.33931  ? 417 GLU B HB3  1 
ATOM   12900 H  HG2  . GLU B 1 398 ? 2.20072  12.77967  -49.29624 1.000 67.42630  ? 417 GLU B HG2  1 
ATOM   12901 H  HG3  . GLU B 1 398 ? 3.56691  12.02672  -48.99292 1.000 67.42630  ? 417 GLU B HG3  1 
ATOM   12902 N  N    . LEU B 1 399 ? 3.96398  16.00383  -46.04119 1.000 42.49204  ? 418 LEU B N    1 
ATOM   12903 C  CA   . LEU B 1 399 ? 4.01823  16.87769  -44.87969 1.000 42.71350  ? 418 LEU B CA   1 
ATOM   12904 C  C    . LEU B 1 399 ? 2.62791  17.39784  -44.54232 1.000 43.77381  ? 418 LEU B C    1 
ATOM   12905 O  O    . LEU B 1 399 ? 1.71573  17.41196  -45.36945 1.000 44.61163  ? 418 LEU B O    1 
ATOM   12906 C  CB   . LEU B 1 399 ? 4.98409  18.04780  -45.11668 1.000 40.57803  ? 418 LEU B CB   1 
ATOM   12907 C  CG   . LEU B 1 399 ? 6.37828  17.70280  -45.66624 1.000 42.73576  ? 418 LEU B CG   1 
ATOM   12908 C  CD1  . LEU B 1 399 ? 7.12756  18.99019  -46.04792 1.000 41.93635  ? 418 LEU B CD1  1 
ATOM   12909 C  CD2  . LEU B 1 399 ? 7.21614  16.89966  -44.69171 1.000 44.21584  ? 418 LEU B CD2  1 
ATOM   12910 H  H    . LEU B 1 399 ? 3.97775  16.42176  -46.79268 1.000 51.09009  ? 418 LEU B H    1 
ATOM   12911 H  HA   . LEU B 1 399 ? 4.34592  16.37614  -44.11682 1.000 51.35584  ? 418 LEU B HA   1 
ATOM   12912 H  HB2  . LEU B 1 399 ? 4.57067  18.65164  -45.75337 1.000 48.79329  ? 418 LEU B HB2  1 
ATOM   12913 H  HB3  . LEU B 1 399 ? 5.11823  18.50026  -44.26922 1.000 48.79329  ? 418 LEU B HB3  1 
ATOM   12914 H  HG   . LEU B 1 399 ? 6.24915  17.14814  -46.45145 1.000 51.38256  ? 418 LEU B HG   1 
ATOM   12915 H  HD11 . LEU B 1 399 ? 7.92714  18.75490  -46.54413 1.000 50.42327  ? 418 LEU B HD11 1 
ATOM   12916 H  HD12 . LEU B 1 399 ? 6.54824  19.54194  -46.59642 1.000 50.42327  ? 418 LEU B HD12 1 
ATOM   12917 H  HD13 . LEU B 1 399 ? 7.36897  19.46690  -45.23838 1.000 50.42327  ? 418 LEU B HD13 1 
ATOM   12918 H  HD21 . LEU B 1 399 ? 8.03747  16.62810  -45.13055 1.000 53.15865  ? 418 LEU B HD21 1 
ATOM   12919 H  HD22 . LEU B 1 399 ? 7.42000  17.45189  -43.92075 1.000 53.15865  ? 418 LEU B HD22 1 
ATOM   12920 H  HD23 . LEU B 1 399 ? 6.71474  16.11690  -44.41462 1.000 53.15865  ? 418 LEU B HD23 1 
ATOM   12921 N  N    . ALA B 1 400 ? 2.46967  17.81805  -43.29388 1.000 43.77183  ? 419 ALA B N    1 
ATOM   12922 C  CA   . ALA B 1 400 ? 1.14972  18.23649  -42.82315 1.000 45.22543  ? 419 ALA B CA   1 
ATOM   12923 C  C    . ALA B 1 400 ? 0.76061  19.60901  -43.35469 1.000 47.26648  ? 419 ALA B C    1 
ATOM   12924 O  O    . ALA B 1 400 ? -0.43047 19.92261  -43.41903 1.000 44.93953  ? 419 ALA B O    1 
ATOM   12925 C  CB   . ALA B 1 400 ? 1.11966  18.26480  -41.29503 1.000 48.00909  ? 419 ALA B CB   1 
ATOM   12926 H  H    . ALA B 1 400 ? 3.09686  17.87059  -42.70781 1.000 52.62584  ? 419 ALA B H    1 
ATOM   12927 H  HA   . ALA B 1 400 ? 0.49164  17.59063  -43.12430 1.000 54.37016  ? 419 ALA B HA   1 
ATOM   12928 H  HB1  . ALA B 1 400 ? 0.24581  18.56708  -41.00190 1.000 57.71055  ? 419 ALA B HB1  1 
ATOM   12929 H  HB2  . ALA B 1 400 ? 1.29028  17.37093  -40.95920 1.000 57.71055  ? 419 ALA B HB2  1 
ATOM   12930 H  HB3  . ALA B 1 400 ? 1.80425  18.87394  -40.97693 1.000 57.71055  ? 419 ALA B HB3  1 
ATOM   12931 N  N    . LYS B 1 401 ? 1.74220  20.41394  -43.75546 1.000 43.31436  ? 420 LYS B N    1 
ATOM   12932 C  CA   . LYS B 1 401 ? 1.52084  21.78978  -44.17531 1.000 44.25127  ? 420 LYS B CA   1 
ATOM   12933 C  C    . LYS B 1 401 ? 2.73438  22.20718  -44.98544 1.000 40.75754  ? 420 LYS B C    1 
ATOM   12934 O  O    . LYS B 1 401 ? 3.73925  21.49912  -45.04066 1.000 41.30858  ? 420 LYS B O    1 
ATOM   12935 C  CB   . LYS B 1 401 ? 1.32815  22.74074  -42.98257 1.000 46.22940  ? 420 LYS B CB   1 
ATOM   12936 C  CG   . LYS B 1 401 ? 2.63516  23.14086  -42.27352 1.000 49.42432  ? 420 LYS B CG   1 
ATOM   12937 C  CD   . LYS B 1 401 ? 3.11119  22.09122  -41.28864 1.000 54.68246  ? 420 LYS B CD   1 
ATOM   12938 C  CE   . LYS B 1 401 ? 4.11339  22.69206  -40.26405 1.000 56.17723  ? 420 LYS B CE   1 
ATOM   12939 N  NZ   . LYS B 1 401 ? 4.20751  21.78840  -39.04378 1.000 64.20737  ? 420 LYS B NZ   1 
ATOM   12940 H  H    . LYS B 1 401 ? 2.56822  20.17759  -43.79335 1.000 52.07688  ? 420 LYS B H    1 
ATOM   12941 H  HA   . LYS B 1 401 ? 0.72015  21.83313  -44.72113 1.000 53.20117  ? 420 LYS B HA   1 
ATOM   12942 H  HB2  . LYS B 1 401 ? 0.90527  23.55394  -43.30003 1.000 55.57492  ? 420 LYS B HB2  1 
ATOM   12943 H  HB3  . LYS B 1 401 ? 0.76016  22.30523  -42.32789 1.000 55.57492  ? 420 LYS B HB3  1 
ATOM   12944 H  HG2  . LYS B 1 401 ? 3.33062  23.26574  -42.93807 1.000 59.40883  ? 420 LYS B HG2  1 
ATOM   12945 H  HG3  . LYS B 1 401 ? 2.49072  23.96649  -41.78528 1.000 59.40883  ? 420 LYS B HG3  1 
ATOM   12946 H  HD2  . LYS B 1 401 ? 2.35041  21.73829  -40.80125 1.000 65.71860  ? 420 LYS B HD2  1 
ATOM   12947 H  HD3  . LYS B 1 401 ? 3.55733  21.37684  -41.76982 1.000 65.71860  ? 420 LYS B HD3  1 
ATOM   12948 H  HE2  . LYS B 1 401 ? 4.99222  22.76291  -40.66845 1.000 67.51232  ? 420 LYS B HE2  1 
ATOM   12949 H  HE3  . LYS B 1 401 ? 3.80687  23.56775  -39.98100 1.000 67.51232  ? 420 LYS B HE3  1 
ATOM   12950 H  HZ1  . LYS B 1 401 ? 4.77108  22.13693  -38.44964 1.000 77.14849  ? 420 LYS B HZ1  1 
ATOM   12951 H  HZ2  . LYS B 1 401 ? 3.40623  21.70256  -38.66604 1.000 77.14849  ? 420 LYS B HZ2  1 
ATOM   12952 H  HZ3  . LYS B 1 401 ? 4.50170  20.98327  -39.28320 1.000 77.14849  ? 420 LYS B HZ3  1 
ATOM   12953 N  N    . VAL B 1 402 ? 2.65191  23.38753  -45.57271 1.000 41.00243  ? 421 VAL B N    1 
ATOM   12954 C  CA   . VAL B 1 402 ? 3.82229  23.99366  -46.20691 1.000 39.43585  ? 421 VAL B CA   1 
ATOM   12955 C  C    . VAL B 1 402 ? 4.64995  24.56778  -45.06603 1.000 38.71040  ? 421 VAL B C    1 
ATOM   12956 O  O    . VAL B 1 402 ? 4.15607  25.47111  -44.38232 1.000 40.88571  ? 421 VAL B O    1 
ATOM   12957 C  CB   . VAL B 1 402 ? 3.42239  25.08989  -47.20423 1.000 40.19500  ? 421 VAL B CB   1 
ATOM   12958 C  CG1  . VAL B 1 402 ? 4.70208  25.76185  -47.72634 1.000 40.35226  ? 421 VAL B CG1  1 
ATOM   12959 C  CG2  . VAL B 1 402 ? 2.58101  24.52007  -48.31537 1.000 42.62729  ? 421 VAL B CG2  1 
ATOM   12960 H  H    . VAL B 1 402 ? 1.93495  23.86009  -45.62024 1.000 49.30256  ? 421 VAL B H    1 
ATOM   12961 H  HA   . VAL B 1 402 ? 4.32986  23.33208  -46.70248 1.000 47.42267  ? 421 VAL B HA   1 
ATOM   12962 H  HB   . VAL B 1 402 ? 2.87496  25.76388  -46.77185 1.000 48.33364  ? 421 VAL B HB   1 
ATOM   12963 H  HG11 . VAL B 1 402 ? 4.51888  26.16097  -48.59123 1.000 48.52236  ? 421 VAL B HG11 1 
ATOM   12964 H  HG12 . VAL B 1 402 ? 4.97805  26.44703  -47.09763 1.000 48.52236  ? 421 VAL B HG12 1 
ATOM   12965 H  HG13 . VAL B 1 402 ? 5.39821  25.09181  -47.81202 1.000 48.52236  ? 421 VAL B HG13 1 
ATOM   12966 H  HG21 . VAL B 1 402 ? 2.39853  25.21849  -48.96330 1.000 51.25239  ? 421 VAL B HG21 1 
ATOM   12967 H  HG22 . VAL B 1 402 ? 3.06623  23.79467  -48.73874 1.000 51.25239  ? 421 VAL B HG22 1 
ATOM   12968 H  HG23 . VAL B 1 402 ? 1.74886  24.18854  -47.94318 1.000 51.25239  ? 421 VAL B HG23 1 
ATOM   12969 N  N    . PRO B 1 403 ? 5.87037  24.08785  -44.80574 1.000 38.85372  ? 422 PRO B N    1 
ATOM   12970 C  CA   . PRO B 1 403 ? 6.60085  24.56565  -43.62812 1.000 39.95694  ? 422 PRO B CA   1 
ATOM   12971 C  C    . PRO B 1 403 ? 6.97182  26.02430  -43.76688 1.000 40.92821  ? 422 PRO B C    1 
ATOM   12972 O  O    . PRO B 1 403 ? 7.36354  26.49542  -44.83347 1.000 39.04756  ? 422 PRO B O    1 
ATOM   12973 C  CB   . PRO B 1 403 ? 7.85818  23.68860  -43.58789 1.000 40.95518  ? 422 PRO B CB   1 
ATOM   12974 C  CG   . PRO B 1 403 ? 7.56338  22.53409  -44.48055 1.000 42.56558  ? 422 PRO B CG   1 
ATOM   12975 C  CD   . PRO B 1 403 ? 6.65638  23.09005  -45.54636 1.000 38.88643  ? 422 PRO B CD   1 
ATOM   12976 H  HA   . PRO B 1 403 ? 6.07459  24.42462  -42.82559 1.000 48.04798  ? 422 PRO B HA   1 
ATOM   12977 H  HB2  . PRO B 1 403 ? 8.62047  24.19199  -43.91409 1.000 49.24586  ? 422 PRO B HB2  1 
ATOM   12978 H  HB3  . PRO B 1 403 ? 8.02174  23.39029  -42.67950 1.000 49.24586  ? 422 PRO B HB3  1 
ATOM   12979 H  HG2  . PRO B 1 403 ? 8.38630  22.19593  -44.86700 1.000 51.17834  ? 422 PRO B HG2  1 
ATOM   12980 H  HG3  . PRO B 1 403 ? 7.11970  21.83252  -43.97870 1.000 51.17834  ? 422 PRO B HG3  1 
ATOM   12981 H  HD2  . PRO B 1 403 ? 7.16849  23.50736  -46.25664 1.000 46.76337  ? 422 PRO B HD2  1 
ATOM   12982 H  HD3  . PRO B 1 403 ? 6.08410  22.39778  -45.91263 1.000 46.76337  ? 422 PRO B HD3  1 
ATOM   12983 N  N    . THR B 1 404 ? 6.83161  26.74109  -42.66237 1.000 39.91355  ? 423 THR B N    1 
ATOM   12984 C  CA   . THR B 1 404 ? 7.21438  28.12738  -42.56255 1.000 41.20089  ? 423 THR B CA   1 
ATOM   12985 C  C    . THR B 1 404 ? 8.19409  28.33795  -41.41234 1.000 41.72049  ? 423 THR B C    1 
ATOM   12986 O  O    . THR B 1 404 ? 8.62454  29.47908  -41.16977 1.000 41.05917  ? 423 THR B O    1 
ATOM   12987 C  CB   . THR B 1 404 ? 5.96543  28.99365  -42.39510 1.000 43.14975  ? 423 THR B CB   1 
ATOM   12988 O  OG1  . THR B 1 404 ? 5.45666  28.81521  -41.08394 1.000 44.54995  ? 423 THR B OG1  1 
ATOM   12989 C  CG2  . THR B 1 404 ? 4.86238  28.57484  -43.36992 1.000 45.32927  ? 423 THR B CG2  1 
ATOM   12990 H  H    . THR B 1 404 ? 6.50344  26.42900  -41.93127 1.000 47.99590  ? 423 THR B H    1 
ATOM   12991 H  HA   . THR B 1 404 ? 7.64459  28.43131  -43.37707 1.000 49.54072  ? 423 THR B HA   1 
ATOM   12992 H  HB   . THR B 1 404 ? 6.20277  29.91890  -42.56388 1.000 51.87934  ? 423 THR B HB   1 
ATOM   12993 H  HG1  . THR B 1 404 ? 4.80213  29.32634  -40.95772 1.000 53.55958  ? 423 THR B HG1  1 
ATOM   12994 H  HG21 . THR B 1 404 ? 4.09541  29.16101  -43.27477 1.000 54.49477  ? 423 THR B HG21 1 
ATOM   12995 H  HG22 . THR B 1 404 ? 5.18799  28.62802  -44.28209 1.000 54.49477  ? 423 THR B HG22 1 
ATOM   12996 H  HG23 . THR B 1 404 ? 4.58642  27.66312  -43.18684 1.000 54.49477  ? 423 THR B HG23 1 
ATOM   12997 N  N    . ASP B 1 405 ? 8.59552  27.26531  -40.73701 1.000 40.89997  ? 424 ASP B N    1 
ATOM   12998 C  CA   . ASP B 1 405 ? 9.54856  27.33683  -39.63661 1.000 41.38481  ? 424 ASP B CA   1 
ATOM   12999 C  C    . ASP B 1 405 ? 10.93746 27.74121  -40.15370 1.000 39.15437  ? 424 ASP B C    1 
ATOM   13000 O  O    . ASP B 1 405 ? 11.28752 27.52298  -41.31414 1.000 38.36424  ? 424 ASP B O    1 
ATOM   13001 C  CB   . ASP B 1 405 ? 9.69436  25.97626  -38.95521 1.000 42.02422  ? 424 ASP B CB   1 
ATOM   13002 C  CG   . ASP B 1 405 ? 8.35996  25.31577  -38.66198 1.000 49.82725  ? 424 ASP B CG   1 
ATOM   13003 O  OD1  . ASP B 1 405 ? 7.66304  24.87769  -39.65802 1.000 48.65175  ? 424 ASP B OD1  1 
ATOM   13004 O  OD2  . ASP B 1 405 ? 8.00005  25.23231  -37.47557 1.000 52.51242  ? 424 ASP B OD2  1 
ATOM   13005 H  H    . ASP B 1 405 ? 8.32446  26.46564  -40.90028 1.000 49.17961  ? 424 ASP B H    1 
ATOM   13006 H  HA   . ASP B 1 405 ? 9.22666  27.99028  -38.99607 1.000 49.76142  ? 424 ASP B HA   1 
ATOM   13007 H  HB2  . ASP B 1 405 ? 10.19954 25.38544  -39.53540 1.000 50.52871  ? 424 ASP B HB2  1 
ATOM   13008 H  HB3  . ASP B 1 405 ? 10.16154 26.09360  -38.11326 1.000 50.52871  ? 424 ASP B HB3  1 
ATOM   13009 N  N    . VAL B 1 406 ? 11.76497 28.28235  -39.25699 1.000 37.99925  ? 425 VAL B N    1 
ATOM   13010 C  CA   . VAL B 1 406 ? 13.15521 28.53991  -39.60483 1.000 36.74705  ? 425 VAL B CA   1 
ATOM   13011 C  C    . VAL B 1 406 ? 13.78355 27.27946  -40.17166 1.000 37.43167  ? 425 VAL B C    1 
ATOM   13012 O  O    . VAL B 1 406 ? 14.45276 27.31020  -41.20815 1.000 37.22265  ? 425 VAL B O    1 
ATOM   13013 C  CB   . VAL B 1 406 ? 13.91854 29.06259  -38.37782 1.000 36.56578  ? 425 VAL B CB   1 
ATOM   13014 C  CG1  . VAL B 1 406 ? 15.43179 28.97445  -38.60280 1.000 34.72621  ? 425 VAL B CG1  1 
ATOM   13015 C  CG2  . VAL B 1 406 ? 13.48432 30.48559  -38.06287 1.000 38.66119  ? 425 VAL B CG2  1 
ATOM   13016 H  H    . VAL B 1 406 ? 11.54680 28.50443  -38.45532 1.000 45.69875  ? 425 VAL B H    1 
ATOM   13017 H  HA   . VAL B 1 406 ? 13.19391 29.22595  -40.28948 1.000 44.19610  ? 425 VAL B HA   1 
ATOM   13018 H  HB   . VAL B 1 406 ? 13.70992 28.50884  -37.60922 1.000 43.97859  ? 425 VAL B HB   1 
ATOM   13019 H  HG11 . VAL B 1 406 ? 15.87997 29.55264  -37.96581 1.000 41.77110  ? 425 VAL B HG11 1 
ATOM   13020 H  HG12 . VAL B 1 406 ? 15.71727 28.05640  -38.47405 1.000 41.77110  ? 425 VAL B HG12 1 
ATOM   13021 H  HG13 . VAL B 1 406 ? 15.63370 29.25984  -39.50761 1.000 41.77110  ? 425 VAL B HG13 1 
ATOM   13022 H  HG21 . VAL B 1 406 ? 13.97720 30.80238  -37.28982 1.000 46.49308  ? 425 VAL B HG21 1 
ATOM   13023 H  HG22 . VAL B 1 406 ? 13.67227 31.05001  -38.82904 1.000 46.49308  ? 425 VAL B HG22 1 
ATOM   13024 H  HG23 . VAL B 1 406 ? 12.53299 30.49089  -37.87355 1.000 46.49308  ? 425 VAL B HG23 1 
ATOM   13025 N  N    . ASP B 1 407 ? 13.56248 26.14219  -39.49722 1.000 36.90615  ? 426 ASP B N    1 
ATOM   13026 C  CA   . ASP B 1 407 ? 14.08774 24.85485  -39.92948 1.000 37.03089  ? 426 ASP B CA   1 
ATOM   13027 C  C    . ASP B 1 407 ? 13.12213 23.77723  -39.47303 1.000 37.97679  ? 426 ASP B C    1 
ATOM   13028 O  O    . ASP B 1 407 ? 13.01508 23.50486  -38.27485 1.000 37.49532  ? 426 ASP B O    1 
ATOM   13029 C  CB   . ASP B 1 407 ? 15.48237 24.63588  -39.35751 1.000 35.75418  ? 426 ASP B CB   1 
ATOM   13030 C  CG   . ASP B 1 407 ? 16.09039 23.31741  -39.76944 1.000 35.70717  ? 426 ASP B CG   1 
ATOM   13031 O  OD1  . ASP B 1 407 ? 15.47031 22.58481  -40.56293 1.000 35.78206  ? 426 ASP B OD1  1 
ATOM   13032 O  OD2  . ASP B 1 407 ? 17.21897 23.02177  -39.28771 1.000 35.15561  ? 426 ASP B OD2  1 
ATOM   13033 H  H    . ASP B 1 407 ? 13.10131 26.09643  -38.77277 1.000 44.38702  ? 426 ASP B H    1 
ATOM   13034 H  HA   . ASP B 1 407 ? 14.13739 24.82076  -40.89760 1.000 44.53672  ? 426 ASP B HA   1 
ATOM   13035 H  HB2  . ASP B 1 407 ? 16.06596 25.34460  -39.67064 1.000 43.00466  ? 426 ASP B HB2  1 
ATOM   13036 H  HB3  . ASP B 1 407 ? 15.43152 24.65160  -38.38898 1.000 43.00466  ? 426 ASP B HB3  1 
ATOM   13037 N  N    . TYR B 1 408 ? 12.38907 23.18655  -40.42542 1.000 37.99705  ? 427 TYR B N    1 
ATOM   13038 C  CA   . TYR B 1 408 ? 11.42856 22.11491  -40.11156 1.000 37.97944  ? 427 TYR B CA   1 
ATOM   13039 C  C    . TYR B 1 408 ? 12.17766 20.79818  -40.28171 1.000 37.79978  ? 427 TYR B C    1 
ATOM   13040 O  O    . TYR B 1 408 ? 12.45806 20.37967  -41.40943 1.000 37.09398  ? 427 TYR B O    1 
ATOM   13041 C  CB   . TYR B 1 408 ? 10.23213 22.18653  -41.03585 1.000 38.80338  ? 427 TYR B CB   1 
ATOM   13042 C  CG   . TYR B 1 408 ? 9.13978  21.22971  -40.70180 1.000 39.01500  ? 427 TYR B CG   1 
ATOM   13043 C  CD1  . TYR B 1 408 ? 8.33860  21.40733  -39.57912 1.000 40.88431  ? 427 TYR B CD1  1 
ATOM   13044 C  CD2  . TYR B 1 408 ? 8.90397  20.10111  -41.49797 1.000 40.03099  ? 427 TYR B CD2  1 
ATOM   13045 C  CE1  . TYR B 1 408 ? 7.32896  20.53445  -39.28783 1.000 42.79917  ? 427 TYR B CE1  1 
ATOM   13046 C  CE2  . TYR B 1 408 ? 7.88562  19.21918  -41.19233 1.000 41.73250  ? 427 TYR B CE2  1 
ATOM   13047 C  CZ   . TYR B 1 408 ? 7.10767  19.43929  -40.08947 1.000 40.92338  ? 427 TYR B CZ   1 
ATOM   13048 O  OH   . TYR B 1 408 ? 6.08499  18.55495  -39.78896 1.000 42.45156  ? 427 TYR B OH   1 
ATOM   13049 H  H    . TYR B 1 408 ? 12.42892 23.38774  -41.26061 1.000 45.69610  ? 427 TYR B H    1 
ATOM   13050 H  HA   . TYR B 1 408 ? 11.11183 22.19871  -39.19856 1.000 45.67497  ? 427 TYR B HA   1 
ATOM   13051 H  HB2  . TYR B 1 408 ? 9.86133  23.08186  -40.99345 1.000 46.66371  ? 427 TYR B HB2  1 
ATOM   13052 H  HB3  . TYR B 1 408 ? 10.52679 21.99192  -41.93929 1.000 46.66371  ? 427 TYR B HB3  1 
ATOM   13053 H  HD1  . TYR B 1 408 ? 8.49270  22.13229  -39.01735 1.000 49.16082  ? 427 TYR B HD1  1 
ATOM   13054 H  HD2  . TYR B 1 408 ? 9.43984  19.94377  -42.24160 1.000 48.13683  ? 427 TYR B HD2  1 
ATOM   13055 H  HE1  . TYR B 1 408 ? 6.78937  20.68139  -38.54477 1.000 51.45865  ? 427 TYR B HE1  1 
ATOM   13056 H  HE2  . TYR B 1 408 ? 7.72988  18.47939  -41.73395 1.000 50.17864  ? 427 TYR B HE2  1 
ATOM   13057 H  HH   . TYR B 1 408 ? 5.88091  18.10922  -40.47107 1.000 51.04152  ? 427 TYR B HH   1 
ATOM   13058 N  N    . VAL B 1 409 ? 12.55165 20.16678  -39.17656 1.000 37.85646  ? 428 VAL B N    1 
ATOM   13059 C  CA   . VAL B 1 409 ? 13.44837 19.01332  -39.23961 1.000 37.86459  ? 428 VAL B CA   1 
ATOM   13060 C  C    . VAL B 1 409 ? 12.64207 17.72549  -39.21830 1.000 38.68607  ? 428 VAL B C    1 
ATOM   13061 O  O    . VAL B 1 409 ? 11.84381 17.48987  -38.30099 1.000 39.00852  ? 428 VAL B O    1 
ATOM   13062 C  CB   . VAL B 1 409 ? 14.48139 19.00784  -38.09634 1.000 37.07946  ? 428 VAL B CB   1 
ATOM   13063 C  CG1  . VAL B 1 409 ? 15.46434 17.86238  -38.33917 1.000 37.55419  ? 428 VAL B CG1  1 
ATOM   13064 C  CG2  . VAL B 1 409 ? 15.20783 20.32520  -38.04727 1.000 36.91757  ? 428 VAL B CG2  1 
ATOM   13065 H  H    . VAL B 1 409 ? 12.30228 20.38440  -38.38280 1.000 45.52740  ? 428 VAL B H    1 
ATOM   13066 H  HA   . VAL B 1 409 ? 13.92084 19.06609  -40.08512 1.000 45.53715  ? 428 VAL B HA   1 
ATOM   13067 H  HB   . VAL B 1 409 ? 14.04043 18.88105  -37.24172 1.000 44.59499  ? 428 VAL B HB   1 
ATOM   13068 H  HG11 . VAL B 1 409 ? 16.20632 17.94636  -37.72005 1.000 45.16468  ? 428 VAL B HG11 1 
ATOM   13069 H  HG12 . VAL B 1 409 ? 15.00774 17.01867  -38.19577 1.000 45.16468  ? 428 VAL B HG12 1 
ATOM   13070 H  HG13 . VAL B 1 409 ? 15.78810 17.91227  -39.25219 1.000 45.16468  ? 428 VAL B HG13 1 
ATOM   13071 H  HG21 . VAL B 1 409 ? 15.91195 20.27297  -37.38214 1.000 44.40073  ? 428 VAL B HG21 1 
ATOM   13072 H  HG22 . VAL B 1 409 ? 15.59002 20.50778  -38.91991 1.000 44.40073  ? 428 VAL B HG22 1 
ATOM   13073 H  HG23 . VAL B 1 409 ? 14.57878 21.02403  -37.80887 1.000 44.40073  ? 428 VAL B HG23 1 
ATOM   13074 N  N    . VAL B 1 410 ? 12.88355 16.88571  -40.22195 1.000 38.87407  ? 429 VAL B N    1 
ATOM   13075 C  CA   . VAL B 1 410 ? 12.35284 15.53906  -40.29174 1.000 39.16679  ? 429 VAL B CA   1 
ATOM   13076 C  C    . VAL B 1 410 ? 13.49420 14.58529  -39.97412 1.000 38.89982  ? 429 VAL B C    1 
ATOM   13077 O  O    . VAL B 1 410 ? 14.57856 14.67049  -40.57156 1.000 38.01326  ? 429 VAL B O    1 
ATOM   13078 C  CB   . VAL B 1 410 ? 11.75376 15.26913  -41.68186 1.000 40.68442  ? 429 VAL B CB   1 
ATOM   13079 C  CG1  . VAL B 1 410 ? 11.34280 13.79997  -41.84675 1.000 41.07326  ? 429 VAL B CG1  1 
ATOM   13080 C  CG2  . VAL B 1 410 ? 10.54046 16.18844  -41.90314 1.000 39.06577  ? 429 VAL B CG2  1 
ATOM   13081 H  H    . VAL B 1 410 ? 13.37330 17.08769  -40.89941 1.000 46.74853  ? 429 VAL B H    1 
ATOM   13082 H  HA   . VAL B 1 410 ? 11.65513 15.40682  -39.63098 1.000 47.09980  ? 429 VAL B HA   1 
ATOM   13083 H  HB   . VAL B 1 410 ? 12.42960 15.45537  -42.35227 1.000 48.92095  ? 429 VAL B HB   1 
ATOM   13084 H  HG11 . VAL B 1 410 ? 10.75199 13.72129  -42.61203 1.000 49.38756  ? 429 VAL B HG11 1 
ATOM   13085 H  HG12 . VAL B 1 410 ? 12.13857 13.26325  -41.98666 1.000 49.38756  ? 429 VAL B HG12 1 
ATOM   13086 H  HG13 . VAL B 1 410 ? 10.88411 13.50828  -41.04338 1.000 49.38756  ? 429 VAL B HG13 1 
ATOM   13087 H  HG21 . VAL B 1 410 ? 10.11355 15.95166  -42.74134 1.000 46.97857  ? 429 VAL B HG21 1 
ATOM   13088 H  HG22 . VAL B 1 410 ? 9.91696  16.07056  -41.16949 1.000 46.97857  ? 429 VAL B HG22 1 
ATOM   13089 H  HG23 . VAL B 1 410 ? 10.84361 17.10931  -41.93489 1.000 46.97857  ? 429 VAL B HG23 1 
ATOM   13090 N  N    . GLU B 1 411 ? 13.26604 13.68947  -39.03143 1.000 39.89100  ? 430 GLU B N    1 
ATOM   13091 C  CA   . GLU B 1 411 ? 14.28195 12.72323  -38.61806 1.000 41.04306  ? 430 GLU B CA   1 
ATOM   13092 C  C    . GLU B 1 411 ? 13.99146 11.38712  -39.29629 1.000 41.16072  ? 430 GLU B C    1 
ATOM   13093 O  O    . GLU B 1 411 ? 12.95397 10.76967  -39.05754 1.000 41.74855  ? 430 GLU B O    1 
ATOM   13094 C  CB   . GLU B 1 411 ? 14.30026 12.58391  -37.09559 1.000 42.25894  ? 430 GLU B CB   1 
ATOM   13095 C  CG   . GLU B 1 411 ? 15.21218 11.53238  -36.55849 1.000 43.17881  ? 430 GLU B CG   1 
ATOM   13096 C  CD   . GLU B 1 411 ? 14.97755 11.26728  -35.05065 1.000 48.24732  ? 430 GLU B CD   1 
ATOM   13097 O  OE1  . GLU B 1 411 ? 14.88467 12.23041  -34.28174 1.000 48.87180  ? 430 GLU B OE1  1 
ATOM   13098 O  OE2  . GLU B 1 411 ? 14.87095 10.09449  -34.66132 1.000 52.64338  ? 430 GLU B OE2  1 
ATOM   13099 H  H    . GLU B 1 411 ? 12.52171 13.61583  -38.60700 1.000 47.96885  ? 430 GLU B H    1 
ATOM   13100 H  HA   . GLU B 1 411 ? 15.16110 13.01904  -38.90179 1.000 49.35132  ? 430 GLU B HA   1 
ATOM   13101 H  HB2  . GLU B 1 411 ? 14.58041 13.43100  -36.71501 1.000 50.81037  ? 430 GLU B HB2  1 
ATOM   13102 H  HB3  . GLU B 1 411 ? 13.40276 12.36722  -36.79820 1.000 50.81037  ? 430 GLU B HB3  1 
ATOM   13103 H  HG2  . GLU B 1 411 ? 15.05927 10.70338  -37.03837 1.000 51.91422  ? 430 GLU B HG2  1 
ATOM   13104 H  HG3  . GLU B 1 411 ? 16.13155 11.81868  -36.67543 1.000 51.91422  ? 430 GLU B HG3  1 
ATOM   13105 N  N    . LEU B 1 412 ? 14.91098 10.95095  -40.16339 1.000 41.20440  ? 431 LEU B N    1 
ATOM   13106 C  CA   . LEU B 1 412 ? 14.81973 9.65473   -40.81386 1.000 42.23185  ? 431 LEU B CA   1 
ATOM   13107 C  C    . LEU B 1 412 ? 15.75065 8.64584   -40.14882 1.000 43.40936  ? 431 LEU B C    1 
ATOM   13108 O  O    . LEU B 1 412 ? 16.90025 8.96887   -39.82304 1.000 43.40157  ? 431 LEU B O    1 
ATOM   13109 C  CB   . LEU B 1 412 ? 15.18866 9.75202   -42.30189 1.000 40.86113  ? 431 LEU B CB   1 
ATOM   13110 C  CG   . LEU B 1 412 ? 14.44883 10.78477  -43.14286 1.000 42.04383  ? 431 LEU B CG   1 
ATOM   13111 C  CD1  . LEU B 1 412 ? 14.90403 10.70922  -44.58397 1.000 40.62112  ? 431 LEU B CD1  1 
ATOM   13112 C  CD2  . LEU B 1 412 ? 12.95927 10.55658  -43.04061 1.000 46.32165  ? 431 LEU B CD2  1 
ATOM   13113 H  H    . LEU B 1 412 ? 15.60729 11.40165  -40.39058 1.000 49.54492  ? 431 LEU B H    1 
ATOM   13114 H  HA   . LEU B 1 412 ? 13.90621 9.33927   -40.73099 1.000 50.77786  ? 431 LEU B HA   1 
ATOM   13115 H  HB2  . LEU B 1 412 ? 16.13283 9.96664   -42.36004 1.000 49.13300  ? 431 LEU B HB2  1 
ATOM   13116 H  HB3  . LEU B 1 412 ? 15.01956 8.88688   -42.70665 1.000 49.13300  ? 431 LEU B HB3  1 
ATOM   13117 H  HG   . LEU B 1 412 ? 14.64486 11.67594  -42.81379 1.000 50.55224  ? 431 LEU B HG   1 
ATOM   13118 H  HD11 . LEU B 1 412 ? 14.44800 11.39565  -45.09559 1.000 48.84499  ? 431 LEU B HD11 1 
ATOM   13119 H  HD12 . LEU B 1 412 ? 15.86281 10.85176  -44.62019 1.000 48.84499  ? 431 LEU B HD12 1 
ATOM   13120 H  HD13 . LEU B 1 412 ? 14.68626 9.83295   -44.93841 1.000 48.84499  ? 431 LEU B HD13 1 
ATOM   13121 H  HD21 . LEU B 1 412 ? 12.50295 11.18425  -43.62259 1.000 55.68562  ? 431 LEU B HD21 1 
ATOM   13122 H  HD22 . LEU B 1 412 ? 12.75961 9.64737   -43.31334 1.000 55.68562  ? 431 LEU B HD22 1 
ATOM   13123 H  HD23 . LEU B 1 412 ? 12.68092 10.69498  -42.12177 1.000 55.68562  ? 431 LEU B HD23 1 
ATOM   13124 N  N    . THR B 1 413 ? 15.26150 7.42326   -39.98391 1.000 45.27874  ? 432 THR B N    1 
ATOM   13125 C  CA   . THR B 1 413 ? 16.05915 6.31031   -39.49795 1.000 48.13369  ? 432 THR B CA   1 
ATOM   13126 C  C    . THR B 1 413 ? 16.48638 5.46109   -40.69174 1.000 49.16268  ? 432 THR B C    1 
ATOM   13127 O  O    . THR B 1 413 ? 15.63722 4.99250   -41.45950 1.000 50.31520  ? 432 THR B O    1 
ATOM   13128 C  CB   . THR B 1 413 ? 15.27792 5.47175   -38.48488 1.000 48.46274  ? 432 THR B CB   1 
ATOM   13129 O  OG1  . THR B 1 413 ? 14.83536 6.30174   -37.41017 1.000 49.95040  ? 432 THR B OG1  1 
ATOM   13130 C  CG2  . THR B 1 413 ? 16.15646 4.35387   -37.92163 1.000 51.44299  ? 432 THR B CG2  1 
ATOM   13131 H  H    . THR B 1 413 ? 14.44572 7.20940   -40.15236 1.000 54.43413  ? 432 THR B H    1 
ATOM   13132 H  HA   . THR B 1 413 ? 16.85358 6.64700   -39.05475 1.000 57.86007  ? 432 THR B HA   1 
ATOM   13133 H  HB   . THR B 1 413 ? 14.51105 5.07224   -38.92444 1.000 58.25493  ? 432 THR B HB   1 
ATOM   13134 H  HG1  . THR B 1 413 ? 14.42097 5.84092   -36.84314 1.000 60.04012  ? 432 THR B HG1  1 
ATOM   13135 H  HG21 . THR B 1 413 ? 15.64552 3.81128   -37.30079 1.000 61.83123  ? 432 THR B HG21 1 
ATOM   13136 H  HG22 . THR B 1 413 ? 16.47787 3.78956   -38.64215 1.000 61.83123  ? 432 THR B HG22 1 
ATOM   13137 H  HG23 . THR B 1 413 ? 16.91775 4.73325   -37.45536 1.000 61.83123  ? 432 THR B HG23 1 
ATOM   13138 N  N    . ILE B 1 414 ? 17.79119 5.27861   -40.85222 1.000 49.50353  ? 433 ILE B N    1 
ATOM   13139 C  CA   . ILE B 1 414 ? 18.36105 4.51349   -41.96130 1.000 53.66733  ? 433 ILE B CA   1 
ATOM   13140 C  C    . ILE B 1 414 ? 19.43055 3.57736   -41.42100 1.000 62.54381  ? 433 ILE B C    1 
ATOM   13141 O  O    . ILE B 1 414 ? 20.20567 3.95894   -40.53797 1.000 64.61725  ? 433 ILE B O    1 
ATOM   13142 C  CB   . ILE B 1 414 ? 18.95049 5.45166   -43.03480 1.000 53.12722  ? 433 ILE B CB   1 
ATOM   13143 C  CG1  . ILE B 1 414 ? 17.82533 6.28412   -43.65737 1.000 52.46739  ? 433 ILE B CG1  1 
ATOM   13144 C  CG2  . ILE B 1 414 ? 19.62773 4.67095   -44.12329 1.000 60.12055  ? 433 ILE B CG2  1 
ATOM   13145 C  CD1  . ILE B 1 414 ? 18.23212 7.61386   -44.04622 1.000 46.42457  ? 433 ILE B CD1  1 
ATOM   13146 H  H    . ILE B 1 414 ? 18.38550 5.59622   -40.31789 1.000 59.50389  ? 433 ILE B H    1 
ATOM   13147 H  HA   . ILE B 1 414 ? 17.66818 3.96904   -42.36676 1.000 64.50044  ? 433 ILE B HA   1 
ATOM   13148 H  HB   . ILE B 1 414 ? 19.60306 6.02564   -42.60399 1.000 63.85231  ? 433 ILE B HB   1 
ATOM   13149 H  HG12 . ILE B 1 414 ? 17.50331 5.82907   -44.45118 1.000 63.06052  ? 433 ILE B HG12 1 
ATOM   13150 H  HG13 . ILE B 1 414 ? 17.10754 6.37135   -43.01079 1.000 63.06052  ? 433 ILE B HG13 1 
ATOM   13151 H  HG21 . ILE B 1 414 ? 19.92153 5.28371   -44.81547 1.000 72.24431  ? 433 ILE B HG21 1 
ATOM   13152 H  HG22 . ILE B 1 414 ? 20.39118 4.20414   -43.74895 1.000 72.24431  ? 433 ILE B HG22 1 
ATOM   13153 H  HG23 . ILE B 1 414 ? 18.99794 4.03223   -44.49249 1.000 72.24431  ? 433 ILE B HG23 1 
ATOM   13154 H  HD11 . ILE B 1 414 ? 17.46651 8.08409   -44.41179 1.000 55.80913  ? 433 ILE B HD11 1 
ATOM   13155 H  HD12 . ILE B 1 414 ? 18.56648 8.08274   -43.26567 1.000 55.80913  ? 433 ILE B HD12 1 
ATOM   13156 H  HD13 . ILE B 1 414 ? 18.93026 7.54725   -44.71634 1.000 55.80913  ? 433 ILE B HD13 1 
ATOM   13157 N  N    . ASP B 1 415 ? 19.49873 2.37351   -41.98104 1.000 73.65675  ? 434 ASP B N    1 
ATOM   13158 C  CA   . ASP B 1 415 ? 20.35795 1.30823   -41.43324 1.000 86.17662  ? 434 ASP B CA   1 
ATOM   13159 C  C    . ASP B 1 415 ? 21.64791 1.05473   -42.21212 1.000 82.44329  ? 434 ASP B C    1 
ATOM   13160 O  O    . ASP B 1 415 ? 22.13157 1.90639   -42.95778 1.000 81.28595  ? 434 ASP B O    1 
ATOM   13161 C  CB   . ASP B 1 415 ? 19.55045 -0.00454  -41.36157 1.000 94.66580  ? 434 ASP B CB   1 
ATOM   13162 C  CG   . ASP B 1 415 ? 19.06207 -0.45501  -42.73103 1.000 94.21563  ? 434 ASP B CG   1 
ATOM   13163 O  OD1  . ASP B 1 415 ? 18.38014 0.36259   -43.40859 1.000 81.61418  ? 434 ASP B OD1  1 
ATOM   13164 O  OD2  . ASP B 1 415 ? 19.35041 -1.61732  -43.11367 1.000 88.15994  ? 434 ASP B OD2  1 
ATOM   13165 H  H    . ASP B 1 415 ? 19.05837 2.14024   -42.68195 1.000 88.48774  ? 434 ASP B H    1 
ATOM   13166 H  HA   . ASP B 1 415 ? 20.63888 1.59914   -40.55156 1.000 103.51159 ? 434 ASP B HA   1 
ATOM   13167 H  HB2  . ASP B 1 415 ? 20.11335 -0.70483  -40.99600 1.000 113.69860 ? 434 ASP B HB2  1 
ATOM   13168 H  HB3  . ASP B 1 415 ? 18.77579 0.12899   -40.79327 1.000 113.69860 ? 434 ASP B HB3  1 
HETATM 13169 C  C    . TRS C 2 .   ? 57.13817 7.45842   0.21163   1.000 59.22490  ? 501 TRS A C    1 
HETATM 13170 C  C1   . TRS C 2 .   ? 57.77401 8.80279   0.67901   1.000 57.14089  ? 501 TRS A C1   1 
HETATM 13171 C  C2   . TRS C 2 .   ? 57.40910 6.36102   1.23338   1.000 61.53800  ? 501 TRS A C2   1 
HETATM 13172 C  C3   . TRS C 2 .   ? 57.77645 7.04974   -1.13506  1.000 51.29983  ? 501 TRS A C3   1 
HETATM 13173 N  N    . TRS C 2 .   ? 55.57349 7.60930   0.07904   1.000 56.11048  ? 501 TRS A N    1 
HETATM 13174 O  O1   . TRS C 2 .   ? 59.20460 8.87510   0.36527   1.000 48.25567  ? 501 TRS A O1   1 
HETATM 13175 O  O2   . TRS C 2 .   ? 58.78016 6.28238   1.58115   1.000 57.61506  ? 501 TRS A O2   1 
HETATM 13176 O  O3   . TRS C 2 .   ? 56.81782 6.95295   -2.09321  1.000 47.20827  ? 501 TRS A O3   1 
HETATM 13177 H  H11  . TRS C 2 .   ? 57.63753 8.90853   1.75525   1.000 68.66871  ? 501 TRS A H11  1 
HETATM 13178 H  H12  . TRS C 2 .   ? 57.25838 9.63101   0.19295   1.000 68.66871  ? 501 TRS A H12  1 
HETATM 13179 H  H21  . TRS C 2 .   ? 57.08804 5.40325   0.82387   1.000 73.94524  ? 501 TRS A H21  1 
HETATM 13180 H  H22  . TRS C 2 .   ? 56.82246 6.55501   2.13133   1.000 73.94524  ? 501 TRS A H22  1 
HETATM 13181 H  H31  . TRS C 2 .   ? 58.28519 6.09199   -1.02550  1.000 61.65944  ? 501 TRS A H31  1 
HETATM 13182 H  H32  . TRS C 2 .   ? 58.51853 7.79139   -1.43062  1.000 61.65944  ? 501 TRS A H32  1 
HETATM 13183 H  HN1  . TRS C 2 .   ? 55.18177 8.27083   -0.58365  1.000 67.43222  ? 501 TRS A HN1  1 
HETATM 13184 H  HN2  . TRS C 2 .   ? 55.02104 7.89207   0.88220   1.000 67.43222  ? 501 TRS A HN2  1 
HETATM 13185 H  HN3  . TRS C 2 .   ? 55.00756 6.81062   -0.18938  1.000 67.43222  ? 501 TRS A HN3  1 
HETATM 13186 H  HO1  . TRS C 2 .   ? 59.46296 9.81104   0.23237   1.000 58.00645  ? 501 TRS A HO1  1 
HETATM 13187 H  HO2  . TRS C 2 .   ? 59.32277 6.66081   0.85812   1.000 69.23772  ? 501 TRS A HO2  1 
HETATM 13188 H  HO3  . TRS C 2 .   ? 56.34168 7.80639   -2.16628  1.000 56.74957  ? 501 TRS A HO3  1 
HETATM 13189 S  S    . SO4 D 3 .   ? 73.79382 12.35045  -16.34835 1.000 71.98542  ? 502 SO4 A S    1 
HETATM 13190 O  O1   . SO4 D 3 .   ? 74.76311 13.34876  -15.87495 1.000 91.43021  ? 502 SO4 A O1   1 
HETATM 13191 O  O2   . SO4 D 3 .   ? 73.78511 12.28374  -17.79945 1.000 61.46331  ? 502 SO4 A O2   1 
HETATM 13192 O  O3   . SO4 D 3 .   ? 74.15425 11.04138  -15.79547 1.000 73.24084  ? 502 SO4 A O3   1 
HETATM 13193 O  O4   . SO4 D 3 .   ? 72.45493 12.73641  -15.87339 1.000 63.24614  ? 502 SO4 A O4   1 
HETATM 13194 NA NA   . NA  E 4 .   ? 48.84589 5.59681   -21.49726 1.000 50.31310  ? 503 NA  A NA   1 
HETATM 13195 CL CL   . CL  F 5 .   ? 26.94303 9.43600   11.41562  1.000 51.36954  ? 504 CL  A CL   1 
HETATM 13196 C  C1   . BTB G 6 .   ? 39.54290 35.91479  -42.77767 1.000 51.13115  ? 501 BTB B C1   1 
HETATM 13197 O  O1   . BTB G 6 .   ? 38.81674 35.84883  -43.96795 1.000 60.13966  ? 501 BTB B O1   1 
HETATM 13198 C  C2   . BTB G 6 .   ? 39.47465 37.34553  -42.22713 1.000 49.08115  ? 501 BTB B C2   1 
HETATM 13199 C  C3   . BTB G 6 .   ? 38.02062 37.50948  -41.69956 1.000 49.06503  ? 501 BTB B C3   1 
HETATM 13200 O  O3   . BTB G 6 .   ? 37.64927 36.52620  -40.76631 1.000 50.23133  ? 501 BTB B O3   1 
HETATM 13201 C  C4   . BTB G 6 .   ? 40.38351 37.50770  -40.97868 1.000 45.02774  ? 501 BTB B C4   1 
HETATM 13202 O  O4   . BTB G 6 .   ? 40.57907 38.85746  -40.58130 1.000 41.55764  ? 501 BTB B O4   1 
HETATM 13203 N  N    . BTB G 6 .   ? 39.82438 38.36516  -43.22868 1.000 50.71461  ? 501 BTB B N    1 
HETATM 13204 C  C5   . BTB G 6 .   ? 38.78059 38.94084  -44.08551 1.000 52.24978  ? 501 BTB B C5   1 
HETATM 13205 C  C6   . BTB G 6 .   ? 38.17592 40.20805  -43.49120 1.000 48.99826  ? 501 BTB B C6   1 
HETATM 13206 O  O6   . BTB G 6 .   ? 39.22730 41.13822  -43.32234 1.000 44.75637  ? 501 BTB B O6   1 
HETATM 13207 C  C7   . BTB G 6 .   ? 41.02753 38.08310  -44.01038 1.000 51.78739  ? 501 BTB B C7   1 
HETATM 13208 C  C8   . BTB G 6 .   ? 41.88951 39.29582  -44.30741 1.000 48.65456  ? 501 BTB B C8   1 
HETATM 13209 O  O8   . BTB G 6 .   ? 42.11498 40.10460  -43.18080 1.000 45.96169  ? 501 BTB B O8   1 
HETATM 13210 H  H11  . BTB G 6 .   ? 40.46931 35.66204  -42.91470 1.000 61.45702  ? 501 BTB B H11  1 
HETATM 13211 H  H12  . BTB G 6 .   ? 39.19598 35.29453  -42.11750 1.000 61.45702  ? 501 BTB B H12  1 
HETATM 13212 H  HO1  . BTB G 6 .   ? 38.04435 35.54012  -43.77617 1.000 72.26724  ? 501 BTB B HO1  1 
HETATM 13213 H  H31  . BTB G 6 .   ? 37.40179 37.48785  -42.44621 1.000 58.97769  ? 501 BTB B H31  1 
HETATM 13214 H  H32  . BTB G 6 .   ? 37.92090 38.38510  -41.29429 1.000 58.97769  ? 501 BTB B H32  1 
HETATM 13215 H  HO3  . BTB G 6 .   ? 38.03487 36.75836  -40.04017 1.000 60.37725  ? 501 BTB B HO3  1 
HETATM 13216 H  H41  . BTB G 6 .   ? 41.23935 37.09386  -41.17144 1.000 54.13294  ? 501 BTB B H41  1 
HETATM 13217 H  H42  . BTB G 6 .   ? 39.98931 37.00361  -40.24970 1.000 54.13294  ? 501 BTB B H42  1 
HETATM 13218 H  HO4  . BTB G 6 .   ? 39.89823 39.30031  -40.85879 1.000 49.96881  ? 501 BTB B HO4  1 
HETATM 13219 H  H51  . BTB G 6 .   ? 38.06129 38.30972  -44.24422 1.000 62.79938  ? 501 BTB B H51  1 
HETATM 13220 H  H52  . BTB G 6 .   ? 39.12165 39.15511  -44.96794 1.000 62.79938  ? 501 BTB B H52  1 
HETATM 13221 H  H61  . BTB G 6 .   ? 37.74990 40.00427  -42.64392 1.000 58.89755  ? 501 BTB B H61  1 
HETATM 13222 H  H62  . BTB G 6 .   ? 37.49232 40.55693  -44.08439 1.000 58.89755  ? 501 BTB B H62  1 
HETATM 13223 H  HO6  . BTB G 6 .   ? 39.63566 40.95483  -42.59928 1.000 53.80729  ? 501 BTB B HO6  1 
HETATM 13224 H  H71  . BTB G 6 .   ? 40.79821 37.67418  -44.85956 1.000 62.24452  ? 501 BTB B H71  1 
HETATM 13225 H  H72  . BTB G 6 .   ? 41.58695 37.43228  -43.55829 1.000 62.24452  ? 501 BTB B H72  1 
HETATM 13226 H  H81  . BTB G 6 .   ? 41.45288 39.80752  -45.00628 1.000 58.48511  ? 501 BTB B H81  1 
HETATM 13227 H  H82  . BTB G 6 .   ? 42.73268 38.98053  -44.66873 1.000 58.48511  ? 501 BTB B H82  1 
HETATM 13228 H  HO8  . BTB G 6 .   ? 41.40826 40.10975  -42.70570 1.000 55.25368  ? 501 BTB B HO8  1 
HETATM 13229 S  S    . SO4 H 3 .   ? 59.12544 47.06881  -30.10913 1.000 70.82222  ? 502 SO4 B S    1 
HETATM 13230 O  O1   . SO4 H 3 .   ? 60.33679 47.59125  -30.74796 1.000 80.95718  ? 502 SO4 B O1   1 
HETATM 13231 O  O2   . SO4 H 3 .   ? 58.62957 45.92008  -30.88254 1.000 59.53066  ? 502 SO4 B O2   1 
HETATM 13232 O  O3   . SO4 H 3 .   ? 59.43798 46.66187  -28.72367 1.000 60.19297  ? 502 SO4 B O3   1 
HETATM 13233 O  O4   . SO4 H 3 .   ? 58.09073 48.11282  -30.07722 1.000 66.39310  ? 502 SO4 B O4   1 
HETATM 13234 S  S    . SO4 I 3 .   ? 5.27193  2.71747   -50.16172 1.000 89.56464  ? 503 SO4 B S    1 
HETATM 13235 O  O1   . SO4 I 3 .   ? 5.19311  3.40875   -51.45065 1.000 76.82627  ? 503 SO4 B O1   1 
HETATM 13236 O  O2   . SO4 I 3 .   ? 5.85835  1.38809   -50.35087 1.000 88.44303  ? 503 SO4 B O2   1 
HETATM 13237 O  O3   . SO4 I 3 .   ? 3.91785  2.59016   -49.61068 1.000 87.25214  ? 503 SO4 B O3   1 
HETATM 13238 O  O4   . SO4 I 3 .   ? 6.10534  3.48942   -49.22849 1.000 78.28621  ? 503 SO4 B O4   1 
HETATM 13239 O  O    . HOH J 7 .   ? 50.62091 0.98061   5.19831   1.000 48.51250  ? 601 HOH A O    1 
HETATM 13240 O  O    . HOH J 7 .   ? 31.79789 -3.86254  19.74225  1.000 42.88820  ? 602 HOH A O    1 
HETATM 13241 O  O    . HOH J 7 .   ? 30.00443 8.52225   -10.14003 1.000 48.50465  ? 603 HOH A O    1 
HETATM 13242 O  O    . HOH J 7 .   ? 49.46034 12.75304  4.90877   1.000 52.57069  ? 604 HOH A O    1 
HETATM 13243 O  O    . HOH J 7 .   ? 75.25323 15.27872  -0.29742  1.000 44.94348  ? 605 HOH A O    1 
HETATM 13244 O  O    . HOH J 7 .   ? 72.62991 10.80979  4.14284   1.000 44.02130  ? 606 HOH A O    1 
HETATM 13245 O  O    . HOH J 7 .   ? 55.78422 29.59141  -6.37729  1.000 46.22220  ? 607 HOH A O    1 
HETATM 13246 O  O    . HOH J 7 .   ? 48.55917 -16.26531 -7.01329  1.000 48.70312  ? 608 HOH A O    1 
HETATM 13247 O  O    . HOH J 7 .   ? 83.936   0.465     -5.692    1.000 40.68446  ? 609 HOH A O    1 
HETATM 13248 O  O    . HOH J 7 .   ? 20.37580 10.17380  15.94375  1.000 43.24976  ? 610 HOH A O    1 
HETATM 13249 O  O    . HOH J 7 .   ? 68.43019 21.38582  -16.89612 1.000 48.76786  ? 611 HOH A O    1 
HETATM 13250 O  O    . HOH J 7 .   ? 58.37711 -13.66352 -15.93413 1.000 49.51435  ? 612 HOH A O    1 
HETATM 13251 O  O    . HOH J 7 .   ? 64.57863 -15.46111 -9.93801  1.000 40.66492  ? 613 HOH A O    1 
HETATM 13252 O  O    . HOH J 7 .   ? 38.21826 13.96385  -18.71044 1.000 43.23905  ? 614 HOH A O    1 
HETATM 13253 O  O    . HOH J 7 .   ? 44.03070 5.79836   9.20806   1.000 59.30836  ? 615 HOH A O    1 
HETATM 13254 O  O    . HOH J 7 .   ? 60.89580 -2.64039  -24.71577 1.000 45.07170  ? 616 HOH A O    1 
HETATM 13255 O  O    . HOH J 7 .   ? 60.71724 4.29374   -24.87231 1.000 47.24411  ? 617 HOH A O    1 
HETATM 13256 O  O    . HOH J 7 .   ? 31.04454 -13.37650 1.66874   1.000 54.52054  ? 618 HOH A O    1 
HETATM 13257 O  O    . HOH J 7 .   ? 39.78596 8.35085   -16.02711 1.000 49.69782  ? 619 HOH A O    1 
HETATM 13258 O  O    . HOH J 7 .   ? 35.19295 -8.89039  9.96545   1.000 37.24571  ? 620 HOH A O    1 
HETATM 13259 O  O    . HOH J 7 .   ? 32.27041 2.62256   19.72956  1.000 37.45679  ? 621 HOH A O    1 
HETATM 13260 O  O    . HOH J 7 .   ? 75.93681 1.86588   -16.01643 1.000 40.90891  ? 622 HOH A O    1 
HETATM 13261 O  O    . HOH J 7 .   ? 52.39538 -0.99170  7.28260   1.000 54.83718  ? 623 HOH A O    1 
HETATM 13262 O  O    . HOH J 7 .   ? 64.54307 -1.66703  -1.80453  1.000 34.44257  ? 624 HOH A O    1 
HETATM 13263 O  O    . HOH J 7 .   ? 79.88435 11.32692  5.11074   1.000 61.36471  ? 625 HOH A O    1 
HETATM 13264 O  O    . HOH J 7 .   ? 49.79399 9.53026   8.45073   1.000 60.37396  ? 626 HOH A O    1 
HETATM 13265 O  O    . HOH J 7 .   ? 42.49563 24.88628  -15.76089 1.000 44.28367  ? 627 HOH A O    1 
HETATM 13266 O  O    . HOH J 7 .   ? 55.35798 23.67259  -22.73942 1.000 46.97082  ? 628 HOH A O    1 
HETATM 13267 O  O    . HOH J 7 .   ? 57.84258 26.56861  0.54573   1.000 48.73430  ? 629 HOH A O    1 
HETATM 13268 O  O    . HOH J 7 .   ? 66.88647 17.63621  -4.27585  1.000 41.99993  ? 630 HOH A O    1 
HETATM 13269 O  O    . HOH J 7 .   ? 57.80906 -15.25467 -7.71451  1.000 44.82470  ? 631 HOH A O    1 
HETATM 13270 O  O    . HOH J 7 .   ? 60.54528 8.98835   -23.10773 1.000 47.38451  ? 632 HOH A O    1 
HETATM 13271 O  O    . HOH J 7 .   ? 67.19525 -6.75284  -22.81564 1.000 47.37127  ? 633 HOH A O    1 
HETATM 13272 O  O    . HOH J 7 .   ? 67.66330 16.74379  -0.42150  1.000 41.88207  ? 634 HOH A O    1 
HETATM 13273 O  O    . HOH J 7 .   ? 71.43323 -4.47830  0.99711   1.000 33.90788  ? 635 HOH A O    1 
HETATM 13274 O  O    . HOH J 7 .   ? 28.38712 5.99487   -9.61519  1.000 42.81539  ? 636 HOH A O    1 
HETATM 13275 O  O    . HOH J 7 .   ? 67.72161 12.42109  -11.86571 1.000 39.98384  ? 637 HOH A O    1 
HETATM 13276 O  O    . HOH J 7 .   ? 32.51039 -10.16322 3.05948   1.000 39.41039  ? 638 HOH A O    1 
HETATM 13277 O  O    . HOH J 7 .   ? 27.91013 -15.88779 14.13311  1.000 48.44635  ? 639 HOH A O    1 
HETATM 13278 O  O    . HOH J 7 .   ? 22.46971 -13.73255 6.54647   1.000 49.76529  ? 640 HOH A O    1 
HETATM 13279 O  O    . HOH J 7 .   ? 47.69184 17.16909  -3.53032  1.000 40.12654  ? 641 HOH A O    1 
HETATM 13280 O  O    . HOH J 7 .   ? 53.75116 -4.33517  -22.63578 1.000 46.27895  ? 642 HOH A O    1 
HETATM 13281 O  O    . HOH J 7 .   ? 40.94456 -12.78025 -8.38133  1.000 43.04402  ? 643 HOH A O    1 
HETATM 13282 O  O    . HOH J 7 .   ? 64.24668 5.71236   -9.28517  1.000 35.25510  ? 644 HOH A O    1 
HETATM 13283 O  O    . HOH J 7 .   ? 57.31891 -6.78383  -20.57801 1.000 41.57591  ? 645 HOH A O    1 
HETATM 13284 O  O    . HOH J 7 .   ? 42.86474 11.59213  -15.12892 1.000 42.24373  ? 646 HOH A O    1 
HETATM 13285 O  O    . HOH J 7 .   ? 71.35210 7.28823   -7.20874  1.000 38.16921  ? 647 HOH A O    1 
HETATM 13286 O  O    . HOH J 7 .   ? 65.02322 -0.57064  -25.60002 1.000 53.58105  ? 648 HOH A O    1 
HETATM 13287 O  O    . HOH J 7 .   ? 31.18800 5.71556   6.52504   1.000 35.62113  ? 649 HOH A O    1 
HETATM 13288 O  O    . HOH J 7 .   ? 53.76918 26.17731  -17.49222 1.000 44.30732  ? 650 HOH A O    1 
HETATM 13289 O  O    . HOH J 7 .   ? 40.26146 -4.59181  -12.25846 1.000 40.52886  ? 651 HOH A O    1 
HETATM 13290 O  O    . HOH J 7 .   ? 35.25268 24.18480  -15.81894 1.000 42.79417  ? 652 HOH A O    1 
HETATM 13291 O  O    . HOH J 7 .   ? 79.17105 5.95979   -11.12401 1.000 39.55295  ? 653 HOH A O    1 
HETATM 13292 O  O    . HOH J 7 .   ? 73.36019 18.88305  -4.32904  1.000 46.72452  ? 654 HOH A O    1 
HETATM 13293 O  O    . HOH J 7 .   ? 61.92238 -9.95306  -19.06810 1.000 47.00079  ? 655 HOH A O    1 
HETATM 13294 O  O    . HOH J 7 .   ? 52.43615 10.36465  -22.40606 1.000 42.63854  ? 656 HOH A O    1 
HETATM 13295 O  O    . HOH J 7 .   ? 61.010   -14.596   -8.158    1.000 41.87413  ? 657 HOH A O    1 
HETATM 13296 O  O    . HOH J 7 .   ? 35.38122 9.20808   -3.29916  1.000 39.72246  ? 658 HOH A O    1 
HETATM 13297 O  O    . HOH J 7 .   ? 75.53307 22.44161  -8.76531  1.000 51.86150  ? 659 HOH A O    1 
HETATM 13298 O  O    . HOH J 7 .   ? 59.11052 22.03538  -8.59805  1.000 42.59241  ? 660 HOH A O    1 
HETATM 13299 O  O    . HOH J 7 .   ? 40.51606 1.24780   -15.32180 1.000 42.94298  ? 661 HOH A O    1 
HETATM 13300 O  O    . HOH J 7 .   ? 36.93970 12.20034  -2.43052  1.000 39.80361  ? 662 HOH A O    1 
HETATM 13301 O  O    . HOH J 7 .   ? 33.37121 6.38958   -14.09201 1.000 42.88730  ? 663 HOH A O    1 
HETATM 13302 O  O    . HOH J 7 .   ? 38.89323 -3.95577  -14.42026 1.000 48.78442  ? 664 HOH A O    1 
HETATM 13303 O  O    . HOH J 7 .   ? 55.44409 -14.09155 3.32904   1.000 48.14099  ? 665 HOH A O    1 
HETATM 13304 O  O    . HOH J 7 .   ? 17.66739 -2.34279  -0.24422  1.000 44.29577  ? 666 HOH A O    1 
HETATM 13305 O  O    . HOH J 7 .   ? 58.23308 -9.62951  -0.66419  1.000 42.76782  ? 667 HOH A O    1 
HETATM 13306 O  O    . HOH J 7 .   ? 25.93947 3.06351   14.84365  1.000 36.28341  ? 668 HOH A O    1 
HETATM 13307 O  O    . HOH J 7 .   ? 76.70204 2.36919   -13.64302 1.000 39.43643  ? 669 HOH A O    1 
HETATM 13308 O  O    . HOH J 7 .   ? 25.09242 -3.37139  17.77061  1.000 35.74319  ? 670 HOH A O    1 
HETATM 13309 O  O    . HOH J 7 .   ? 67.79352 10.13528  -14.21317 1.000 40.16526  ? 671 HOH A O    1 
HETATM 13310 O  O    . HOH J 7 .   ? 69.18358 11.00527  5.61541   1.000 38.02521  ? 672 HOH A O    1 
HETATM 13311 O  O    . HOH J 7 .   ? 55.16689 -13.86645 -8.58629  1.000 42.75812  ? 673 HOH A O    1 
HETATM 13312 O  O    . HOH J 7 .   ? 42.66511 7.59381   -13.12969 1.000 47.20022  ? 674 HOH A O    1 
HETATM 13313 O  O    . HOH J 7 .   ? 68.58522 7.38255   -23.05445 1.000 50.07823  ? 675 HOH A O    1 
HETATM 13314 O  O    . HOH J 7 .   ? 27.78500 -10.76724 3.25642   1.000 44.10334  ? 676 HOH A O    1 
HETATM 13315 O  O    . HOH J 7 .   ? 49.91566 26.58028  -6.26996  1.000 45.99215  ? 677 HOH A O    1 
HETATM 13316 O  O    . HOH J 7 .   ? 61.27987 -2.54228  -5.46197  1.000 34.64482  ? 678 HOH A O    1 
HETATM 13317 O  O    . HOH J 7 .   ? 61.96622 4.28895   -8.47389  1.000 34.91712  ? 679 HOH A O    1 
HETATM 13318 O  O    . HOH J 7 .   ? 39.10514 11.28950  -18.26971 1.000 46.62513  ? 680 HOH A O    1 
HETATM 13319 O  O    . HOH J 7 .   ? 47.39619 16.79640  1.76394   1.000 45.39836  ? 681 HOH A O    1 
HETATM 13320 O  O    . HOH J 7 .   ? 54.38154 -3.27461  0.09271   1.000 46.12111  ? 682 HOH A O    1 
HETATM 13321 O  O    . HOH J 7 .   ? 31.43499 -8.84261  9.76694   1.000 37.65510  ? 683 HOH A O    1 
HETATM 13322 O  O    . HOH J 7 .   ? 69.57207 -8.40562  -22.98072 1.000 49.77850  ? 684 HOH A O    1 
HETATM 13323 O  O    . HOH J 7 .   ? 42.40231 22.16904  -14.88154 1.000 42.17522  ? 685 HOH A O    1 
HETATM 13324 O  O    . HOH J 7 .   ? 66.07043 -6.25531  3.77120   1.000 37.27286  ? 686 HOH A O    1 
HETATM 13325 O  O    . HOH J 7 .   ? 46.14064 6.05839   -18.43201 1.000 40.50757  ? 687 HOH A O    1 
HETATM 13326 O  O    . HOH J 7 .   ? 35.38323 1.29266   10.68708  1.000 35.90413  ? 688 HOH A O    1 
HETATM 13327 O  O    . HOH J 7 .   ? 64.887   -11.762   -3.692    1.000 37.29725  ? 689 HOH A O    1 
HETATM 13328 O  O    . HOH J 7 .   ? 50.60900 12.10518  -24.91520 1.000 46.55355  ? 690 HOH A O    1 
HETATM 13329 O  O    . HOH J 7 .   ? 43.72161 -10.50921 -15.13993 1.000 43.34443  ? 691 HOH A O    1 
HETATM 13330 O  O    . HOH J 7 .   ? 75.91296 18.86257  -5.92063  1.000 47.00645  ? 692 HOH A O    1 
HETATM 13331 O  O    . HOH J 7 .   ? 14.80330 -8.86821  -1.45784  1.000 45.04237  ? 693 HOH A O    1 
HETATM 13332 O  O    . HOH J 7 .   ? 43.48196 23.15296  -6.82410  1.000 42.74868  ? 694 HOH A O    1 
HETATM 13333 O  O    . HOH J 7 .   ? 41.92376 -0.93121  9.23048   1.000 44.59181  ? 695 HOH A O    1 
HETATM 13334 O  O    . HOH J 7 .   ? 26.15710 -8.95335  2.01513   1.000 39.12254  ? 696 HOH A O    1 
HETATM 13335 O  O    . HOH J 7 .   ? 47.48663 7.68043   -7.72878  1.000 38.77236  ? 697 HOH A O    1 
HETATM 13336 O  O    . HOH J 7 .   ? 63.632   -13.238   4.128     1.000 41.06299  ? 698 HOH A O    1 
HETATM 13337 O  O    . HOH J 7 .   ? 36.18369 -12.29756 9.13679   1.000 43.16128  ? 699 HOH A O    1 
HETATM 13338 O  O    . HOH J 7 .   ? 71.48506 15.40618  -16.93219 1.000 48.36733  ? 700 HOH A O    1 
HETATM 13339 O  O    . HOH J 7 .   ? 67.93188 4.13598   -2.06196  1.000 35.49998  ? 701 HOH A O    1 
HETATM 13340 O  O    . HOH J 7 .   ? 53.28595 23.73840  -24.38010 1.000 45.28126  ? 702 HOH A O    1 
HETATM 13341 O  O    . HOH J 7 .   ? 57.51084 29.77654  -12.05441 1.000 45.10508  ? 703 HOH A O    1 
HETATM 13342 O  O    . HOH J 7 .   ? 58.69771 22.66913  1.27078   1.000 43.50917  ? 704 HOH A O    1 
HETATM 13343 O  O    . HOH J 7 .   ? 47.48165 8.20896   -1.67833  1.000 42.77786  ? 705 HOH A O    1 
HETATM 13344 O  O    . HOH J 7 .   ? 65.48930 -8.60186  -22.08214 1.000 46.90667  ? 706 HOH A O    1 
HETATM 13345 O  O    . HOH J 7 .   ? 50.11021 14.54186  1.29957   1.000 42.96436  ? 707 HOH A O    1 
HETATM 13346 O  O    . HOH J 7 .   ? 56.81516 26.87506  -3.36613  1.000 45.47592  ? 708 HOH A O    1 
HETATM 13347 O  O    . HOH J 7 .   ? 38.34982 9.39287   -3.95583  1.000 38.28099  ? 709 HOH A O    1 
HETATM 13348 O  O    . HOH J 7 .   ? 69.18451 16.13683  -2.52986  1.000 41.95012  ? 710 HOH A O    1 
HETATM 13349 O  O    . HOH J 7 .   ? 73.989   -8.094    -10.988   1.000 36.66624  ? 711 HOH A O    1 
HETATM 13350 O  O    . HOH J 7 .   ? 47.21610 24.52602  -13.90394 1.000 39.58465  ? 712 HOH A O    1 
HETATM 13351 O  O    . HOH J 7 .   ? 23.25341 -6.37802  -6.69576  1.000 49.37700  ? 713 HOH A O    1 
HETATM 13352 O  O    . HOH J 7 .   ? 36.46956 14.72957  -1.67419  1.000 48.34827  ? 714 HOH A O    1 
HETATM 13353 O  O    . HOH J 7 .   ? 51.59459 9.71891   -26.33102 1.000 50.07506  ? 715 HOH A O    1 
HETATM 13354 O  O    . HOH J 7 .   ? 56.47333 16.90423  -3.55227  1.000 38.47089  ? 716 HOH A O    1 
HETATM 13355 O  O    . HOH J 7 .   ? 39.78422 -12.28400 11.84771  1.000 53.79460  ? 717 HOH A O    1 
HETATM 13356 O  O    . HOH J 7 .   ? 64.74015 6.33086   -3.79979  1.000 34.56543  ? 718 HOH A O    1 
HETATM 13357 O  O    . HOH J 7 .   ? 31.66430 -8.69984  12.47090  1.000 35.38213  ? 719 HOH A O    1 
HETATM 13358 O  O    . HOH J 7 .   ? 71.57509 -1.95127  2.17369   1.000 33.98179  ? 720 HOH A O    1 
HETATM 13359 O  O    . HOH J 7 .   ? 42.73386 20.75989  -16.97968 1.000 40.17105  ? 721 HOH A O    1 
HETATM 13360 O  O    . HOH J 7 .   ? 49.55151 -12.39267 -14.21239 1.000 42.51673  ? 722 HOH A O    1 
HETATM 13361 O  O    . HOH J 7 .   ? 34.56755 16.50826  -10.27255 1.000 42.74914  ? 723 HOH A O    1 
HETATM 13362 O  O    . HOH J 7 .   ? 23.60477 -14.14794 3.74416   1.000 56.09267  ? 724 HOH A O    1 
HETATM 13363 O  O    . HOH J 7 .   ? 46.18229 3.27513   -19.66434 1.000 39.80992  ? 725 HOH A O    1 
HETATM 13364 O  O    . HOH J 7 .   ? 76.90482 17.33747  -0.51687  1.000 46.54358  ? 726 HOH A O    1 
HETATM 13365 O  O    . HOH J 7 .   ? 70.81238 18.74486  -17.17502 1.000 52.03166  ? 727 HOH A O    1 
HETATM 13366 O  O    . HOH J 7 .   ? 51.28911 -15.94284 -6.38606  1.000 46.74152  ? 728 HOH A O    1 
HETATM 13367 O  O    . HOH J 7 .   ? 65.04259 -11.66532 -19.76984 1.000 50.25637  ? 729 HOH A O    1 
HETATM 13368 O  O    . HOH J 7 .   ? 59.07837 25.08930  2.46130   1.000 49.45640  ? 730 HOH A O    1 
HETATM 13369 O  O    . HOH J 7 .   ? 33.74637 8.89951   11.91070  1.000 43.37061  ? 731 HOH A O    1 
HETATM 13370 O  O    . HOH J 7 .   ? 47.95830 16.09808  -0.97418  1.000 40.07755  ? 732 HOH A O    1 
HETATM 13371 O  O    . HOH J 7 .   ? 33.24042 5.72569   -1.72786  1.000 36.04437  ? 733 HOH A O    1 
HETATM 13372 O  O    . HOH J 7 .   ? 73.67505 0.07180   2.16576   1.000 37.24085  ? 734 HOH A O    1 
HETATM 13373 O  O    . HOH J 7 .   ? 65.43031 19.52231  -1.75722  1.000 43.93131  ? 735 HOH A O    1 
HETATM 13374 O  O    . HOH J 7 .   ? 43.06097 29.29972  -7.37839  1.000 54.04970  ? 736 HOH A O    1 
HETATM 13375 O  O    . HOH J 7 .   ? 33.00870 17.74735  -16.36250 1.000 43.75454  ? 737 HOH A O    1 
HETATM 13376 O  O    . HOH J 7 .   ? 81.20805 10.25335  -0.43165  1.000 41.06645  ? 738 HOH A O    1 
HETATM 13377 O  O    . HOH J 7 .   ? 40.85998 9.87018   -13.77944 1.000 43.21526  ? 739 HOH A O    1 
HETATM 13378 O  O    . HOH J 7 .   ? 58.75828 -9.29850  -20.81891 1.000 45.12541  ? 740 HOH A O    1 
HETATM 13379 O  O    . HOH J 7 .   ? 31.26455 8.96709   5.13750   1.000 41.96224  ? 741 HOH A O    1 
HETATM 13380 O  O    . HOH J 7 .   ? 41.94244 2.38907   5.04350   1.000 42.41107  ? 742 HOH A O    1 
HETATM 13381 O  O    . HOH J 7 .   ? 43.13404 27.30056  -14.62936 1.000 43.66903  ? 743 HOH A O    1 
HETATM 13382 O  O    . HOH J 7 .   ? 38.63059 -13.38963 -0.67603  1.000 44.05675  ? 744 HOH A O    1 
HETATM 13383 O  O    . HOH J 7 .   ? 29.20282 -6.72216  -6.74376  1.000 43.05143  ? 745 HOH A O    1 
HETATM 13384 O  O    . HOH J 7 .   ? 13.91005 -10.03723 12.26633  1.000 52.73264  ? 746 HOH A O    1 
HETATM 13385 O  O    . HOH J 7 .   ? 45.12367 -13.80377 4.25463   1.000 41.51083  ? 747 HOH A O    1 
HETATM 13386 O  O    . HOH J 7 .   ? 20.61968 -10.43974 8.47343   1.000 44.26479  ? 748 HOH A O    1 
HETATM 13387 O  O    . HOH J 7 .   ? 54.50570 -9.96192  -22.20076 1.000 54.29578  ? 749 HOH A O    1 
HETATM 13388 O  O    . HOH J 7 .   ? 35.82133 12.50245  3.61248   1.000 47.80794  ? 750 HOH A O    1 
HETATM 13389 O  O    . HOH J 7 .   ? 43.92561 15.15766  -21.38020 1.000 42.33621  ? 751 HOH A O    1 
HETATM 13390 O  O    . HOH J 7 .   ? 31.70131 -11.03514 15.35446  1.000 41.79625  ? 752 HOH A O    1 
HETATM 13391 O  O    . HOH J 7 .   ? 46.90159 -8.83542  8.83378   1.000 42.29986  ? 753 HOH A O    1 
HETATM 13392 O  O    . HOH J 7 .   ? 22.79785 -9.22848  19.96414  1.000 40.50717  ? 754 HOH A O    1 
HETATM 13393 O  O    . HOH J 7 .   ? 56.84874 -10.66045 -14.27186 1.000 41.31736  ? 755 HOH A O    1 
HETATM 13394 O  O    . HOH J 7 .   ? 15.71335 -9.73416  9.75285   1.000 48.80713  ? 756 HOH A O    1 
HETATM 13395 O  O    . HOH J 7 .   ? 18.19184 -11.17215 7.38428   1.000 47.62028  ? 757 HOH A O    1 
HETATM 13396 O  O    . HOH J 7 .   ? 75.31469 13.43901  -10.76044 1.000 45.02174  ? 758 HOH A O    1 
HETATM 13397 O  O    . HOH J 7 .   ? 26.74516 -12.82750 -3.85332  1.000 56.96552  ? 759 HOH A O    1 
HETATM 13398 O  O    . HOH J 7 .   ? 23.04340 -17.01675 18.81118  1.000 66.70298  ? 760 HOH A O    1 
HETATM 13399 O  O    . HOH J 7 .   ? 24.33013 -0.73556  17.28740  1.000 36.61437  ? 761 HOH A O    1 
HETATM 13400 O  O    . HOH J 7 .   ? 52.65094 -12.22894 -20.38743 1.000 53.76051  ? 762 HOH A O    1 
HETATM 13401 O  O    . HOH J 7 .   ? 70.13458 26.74221  -6.57625  1.000 52.21858  ? 763 HOH A O    1 
HETATM 13402 O  O    . HOH J 7 .   ? 41.54941 6.00481   -11.46555 1.000 40.87039  ? 764 HOH A O    1 
HETATM 13403 O  O    . HOH J 7 .   ? 48.66186 3.21781   -20.32364 1.000 43.75258  ? 765 HOH A O    1 
HETATM 13404 O  O    . HOH J 7 .   ? 82.20114 16.41954  -4.57106  1.000 51.47056  ? 766 HOH A O    1 
HETATM 13405 O  O    . HOH J 7 .   ? 56.42051 -13.30289 -1.77811  1.000 39.76644  ? 767 HOH A O    1 
HETATM 13406 O  O    . HOH J 7 .   ? 43.91451 22.31642  -18.88016 1.000 41.56347  ? 768 HOH A O    1 
HETATM 13407 O  O    . HOH J 7 .   ? 43.38887 -11.11800 9.78986   1.000 51.01676  ? 769 HOH A O    1 
HETATM 13408 O  O    . HOH J 7 .   ? 69.57853 12.72069  -13.59655 1.000 41.02766  ? 770 HOH A O    1 
HETATM 13409 O  O    . HOH J 7 .   ? 42.32213 -13.06205 5.50161   1.000 41.91516  ? 771 HOH A O    1 
HETATM 13410 O  O    . HOH J 7 .   ? 37.71617 20.52904  -20.90893 1.000 44.45295  ? 772 HOH A O    1 
HETATM 13411 O  O    . HOH J 7 .   ? 33.98544 -13.45520 4.66900   1.000 42.14156  ? 773 HOH A O    1 
HETATM 13412 O  O    . HOH J 7 .   ? 35.47562 -1.37395  11.66851  1.000 37.18985  ? 774 HOH A O    1 
HETATM 13413 O  O    . HOH J 7 .   ? 25.01861 -15.72720 15.74296  1.000 47.72578  ? 775 HOH A O    1 
HETATM 13414 O  O    . HOH J 7 .   ? 56.80039 20.24443  -3.95453  1.000 41.94937  ? 776 HOH A O    1 
HETATM 13415 O  O    . HOH J 7 .   ? 62.34764 -0.78016  -24.66866 1.000 49.60464  ? 777 HOH A O    1 
HETATM 13416 O  O    . HOH J 7 .   ? 63.96257 27.32229  -5.45272  1.000 48.96254  ? 778 HOH A O    1 
HETATM 13417 O  O    . HOH J 7 .   ? 35.21262 19.95454  -4.81446  1.000 64.61803  ? 779 HOH A O    1 
HETATM 13418 O  O    . HOH J 7 .   ? 63.21138 2.72525   2.65006   1.000 39.16198  ? 780 HOH A O    1 
HETATM 13419 O  O    . HOH J 7 .   ? 73.39201 4.37082   8.70012   1.000 51.29443  ? 781 HOH A O    1 
HETATM 13420 O  O    . HOH J 7 .   ? 48.81063 25.95597  -12.03172 1.000 41.30450  ? 782 HOH A O    1 
HETATM 13421 O  O    . HOH J 7 .   ? 46.66650 -11.53455 -8.73657  1.000 41.64928  ? 783 HOH A O    1 
HETATM 13422 O  O    . HOH J 7 .   ? 78.09249 -2.19557  -9.06460  1.000 38.58120  ? 784 HOH A O    1 
HETATM 13423 O  O    . HOH J 7 .   ? 25.47816 -9.74728  21.62330  1.000 47.13960  ? 785 HOH A O    1 
HETATM 13424 O  O    . HOH J 7 .   ? 54.98006 26.99447  -5.58226  1.000 42.84533  ? 786 HOH A O    1 
HETATM 13425 O  O    . HOH J 7 .   ? 25.32467 8.47345   -7.16363  1.000 51.97448  ? 787 HOH A O    1 
HETATM 13426 O  O    . HOH J 7 .   ? 71.17772 13.57412  4.75666   1.000 45.82947  ? 788 HOH A O    1 
HETATM 13427 O  O    . HOH J 7 .   ? 67.75548 1.41743   4.45473   1.000 41.15350  ? 789 HOH A O    1 
HETATM 13428 O  O    . HOH J 7 .   ? 47.58783 27.74872  -3.11962  1.000 45.36199  ? 790 HOH A O    1 
HETATM 13429 O  O    . HOH J 7 .   ? 54.53996 -6.96267  -21.52572 1.000 48.44718  ? 791 HOH A O    1 
HETATM 13430 O  O    . HOH J 7 .   ? 48.49517 26.99648  -9.73808  1.000 48.22299  ? 792 HOH A O    1 
HETATM 13431 O  O    . HOH J 7 .   ? 19.70988 11.18491  8.15850   1.000 61.84346  ? 793 HOH A O    1 
HETATM 13432 O  O    . HOH J 7 .   ? 36.13074 18.50197  -7.86779  1.000 48.06860  ? 794 HOH A O    1 
HETATM 13433 O  O    . HOH J 7 .   ? 78.12656 8.27664   -11.96142 1.000 45.95135  ? 795 HOH A O    1 
HETATM 13434 O  O    . HOH J 7 .   ? 42.61255 -3.25383  8.17920   1.000 43.34416  ? 796 HOH A O    1 
HETATM 13435 O  O    . HOH J 7 .   ? 67.38740 19.59946  -18.76043 1.000 43.31949  ? 797 HOH A O    1 
HETATM 13436 O  O    . HOH J 7 .   ? 31.95337 13.36893  -8.24800  1.000 51.92092  ? 798 HOH A O    1 
HETATM 13437 O  O    . HOH J 7 .   ? 55.44503 -11.23147 -11.71191 1.000 38.75414  ? 799 HOH A O    1 
HETATM 13438 O  O    . HOH J 7 .   ? 15.72006 0.27701   -6.76255  1.000 59.65166  ? 800 HOH A O    1 
HETATM 13439 O  O    . HOH J 7 .   ? 29.67990 -4.68411  18.48725  1.000 41.30189  ? 801 HOH A O    1 
HETATM 13440 O  O    . HOH J 7 .   ? 13.33482 -4.38370  4.78187   1.000 49.66311  ? 802 HOH A O    1 
HETATM 13441 O  O    . HOH J 7 .   ? 64.91643 19.37661  -4.77299  1.000 44.63245  ? 803 HOH A O    1 
HETATM 13442 O  O    . HOH J 7 .   ? 71.69245 -1.95488  4.79945   1.000 37.40720  ? 804 HOH A O    1 
HETATM 13443 O  O    . HOH J 7 .   ? 40.39822 22.99630  -7.61379  1.000 41.91838  ? 805 HOH A O    1 
HETATM 13444 O  O    . HOH J 7 .   ? 39.61830 -2.86202  -16.92109 1.000 51.06201  ? 806 HOH A O    1 
HETATM 13445 O  O    . HOH J 7 .   ? 75.83931 -0.49636  -18.41800 1.000 52.66327  ? 807 HOH A O    1 
HETATM 13446 O  O    . HOH J 7 .   ? 55.04206 -16.64444 -17.11762 1.000 62.63795  ? 808 HOH A O    1 
HETATM 13447 O  O    . HOH J 7 .   ? 74.11959 15.40937  -12.61464 1.000 54.46138  ? 809 HOH A O    1 
HETATM 13448 O  O    . HOH J 7 .   ? 63.35408 3.75401   5.96183   1.000 49.82121  ? 810 HOH A O    1 
HETATM 13449 O  O    . HOH J 7 .   ? 47.77397 11.39480  -24.76996 1.000 46.32202  ? 811 HOH A O    1 
HETATM 13450 O  O    . HOH J 7 .   ? 26.41952 1.01092   16.71980  1.000 37.74780  ? 812 HOH A O    1 
HETATM 13451 O  O    . HOH J 7 .   ? 21.80033 7.06008   -0.89962  1.000 54.30187  ? 813 HOH A O    1 
HETATM 13452 O  O    . HOH J 7 .   ? 47.09436 -13.05381 -13.15848 1.000 47.45494  ? 814 HOH A O    1 
HETATM 13453 O  O    . HOH J 7 .   ? 44.53915 -12.64756 -14.78603 1.000 50.85884  ? 815 HOH A O    1 
HETATM 13454 O  O    . HOH J 7 .   ? 55.23751 -13.32722 -11.37884 1.000 51.01361  ? 816 HOH A O    1 
HETATM 13455 O  O    . HOH J 7 .   ? 41.09870 -10.29496 -14.17486 1.000 46.26470  ? 817 HOH A O    1 
HETATM 13456 O  O    . HOH J 7 .   ? 73.36828 12.03463  9.25012   1.000 58.50511  ? 818 HOH A O    1 
HETATM 13457 O  O    . HOH J 7 .   ? 28.39234 -9.66408  22.96141  1.000 57.38030  ? 819 HOH A O    1 
HETATM 13458 O  O    . HOH J 7 .   ? 30.141   -0.816    17.320    1.000 35.90147  ? 820 HOH A O    1 
HETATM 13459 O  O    . HOH J 7 .   ? 44.10773 -14.82873 -10.86325 1.000 52.52871  ? 821 HOH A O    1 
HETATM 13460 O  O    . HOH J 7 .   ? 69.24795 -0.70908  5.95890   1.000 45.77219  ? 822 HOH A O    1 
HETATM 13461 O  O    . HOH J 7 .   ? 59.683   -18.713   -6.282    1.000 49.65429  ? 823 HOH A O    1 
HETATM 13462 O  O    . HOH J 7 .   ? 61.455   -17.351   -8.051    1.000 43.42569  ? 824 HOH A O    1 
HETATM 13463 O  O    . HOH J 7 .   ? 27.83697 -2.10920  17.89710  1.000 42.97012  ? 825 HOH A O    1 
HETATM 13464 O  O    . HOH J 7 .   ? 26.39859 -13.31250 3.61134   1.000 51.19291  ? 826 HOH A O    1 
HETATM 13465 O  O    . HOH J 7 .   ? 45.24515 30.76881  -6.56297  1.000 60.98948  ? 827 HOH A O    1 
HETATM 13466 O  O    . HOH J 7 .   ? 78.95341 4.14460   -13.18095 1.000 40.09785  ? 828 HOH A O    1 
HETATM 13467 O  O    . HOH J 7 .   ? 81.82402 6.53163   -11.22246 1.000 40.51923  ? 829 HOH A O    1 
HETATM 13468 O  O    . HOH J 7 .   ? 33.54069 -13.08741 1.79082   1.000 55.42515  ? 830 HOH A O    1 
HETATM 13469 O  O    . HOH J 7 .   ? 12.41302 12.22137  -3.19418  1.000 70.53098  ? 831 HOH A O    1 
HETATM 13470 O  O    . HOH J 7 .   ? 53.05431 -15.39126 -8.47711  1.000 48.77127  ? 832 HOH A O    1 
HETATM 13471 O  O    . HOH J 7 .   ? 36.94375 3.20412   9.73869   1.000 41.32254  ? 833 HOH A O    1 
HETATM 13472 O  O    . HOH J 7 .   ? 46.44105 -13.41702 -10.62254 1.000 44.77383  ? 834 HOH A O    1 
HETATM 13473 O  O    . HOH J 7 .   ? 72.46937 14.17014  7.31500   1.000 48.39431  ? 835 HOH A O    1 
HETATM 13474 O  O    . HOH J 7 .   ? 49.30522 -13.53895 -16.68912 1.000 48.72717  ? 836 HOH A O    1 
HETATM 13475 O  O    . HOH J 7 .   ? 42.23593 1.71696   7.69365   1.000 47.60046  ? 837 HOH A O    1 
HETATM 13476 O  O    . HOH J 7 .   ? 47.87974 -15.77242 -9.74716  1.000 50.38000  ? 838 HOH A O    1 
HETATM 13477 O  O    . HOH J 7 .   ? 46.20459 -13.69810 -17.18113 1.000 54.92019  ? 839 HOH A O    1 
HETATM 13478 O  O    . HOH K 7 .   ? 10.292   26.757    -54.720   1.000 44.37206  ? 601 HOH B O    1 
HETATM 13479 O  O    . HOH K 7 .   ? 30.09866 33.59442  -12.43893 1.000 63.91513  ? 602 HOH B O    1 
HETATM 13480 O  O    . HOH K 7 .   ? 29.29279 36.84396  -43.74876 1.000 47.91300  ? 603 HOH B O    1 
HETATM 13481 O  O    . HOH K 7 .   ? 53.92356 42.66118  -34.60349 1.000 40.11938  ? 604 HOH B O    1 
HETATM 13482 O  O    . HOH K 7 .   ? 29.15548 30.11325  -44.75391 1.000 62.21901  ? 605 HOH B O    1 
HETATM 13483 O  O    . HOH K 7 .   ? 30.55798 52.60127  -22.89226 1.000 40.23983  ? 606 HOH B O    1 
HETATM 13484 O  O    . HOH K 7 .   ? 42.44185 25.99745  -48.18445 1.000 56.41221  ? 607 HOH B O    1 
HETATM 13485 O  O    . HOH K 7 .   ? 22.585   49.436    -28.052   1.000 47.92419  ? 608 HOH B O    1 
HETATM 13486 O  O    . HOH K 7 .   ? 52.68813 43.50465  -46.67519 1.000 45.73333  ? 609 HOH B O    1 
HETATM 13487 O  O    . HOH K 7 .   ? 40.02862 12.41376  -36.36937 1.000 48.63755  ? 610 HOH B O    1 
HETATM 13488 O  O    . HOH K 7 .   ? 50.36790 63.51155  -34.25432 1.000 40.46190  ? 611 HOH B O    1 
HETATM 13489 O  O    . HOH K 7 .   ? 52.617   63.049    -31.454   1.000 41.33990  ? 612 HOH B O    1 
HETATM 13490 O  O    . HOH K 7 .   ? 15.53895 23.90841  -57.56912 1.000 38.54012  ? 613 HOH B O    1 
HETATM 13491 O  O    . HOH K 7 .   ? 49.75827 36.89903  -19.23609 1.000 48.21692  ? 614 HOH B O    1 
HETATM 13492 O  O    . HOH K 7 .   ? 13.13059 8.23812   -37.58521 1.000 46.87059  ? 615 HOH B O    1 
HETATM 13493 O  O    . HOH K 7 .   ? 55.06093 43.29083  -22.18893 1.000 49.88853  ? 616 HOH B O    1 
HETATM 13494 O  O    . HOH K 7 .   ? 57.61699 51.21292  -46.86928 1.000 48.01826  ? 617 HOH B O    1 
HETATM 13495 O  O    . HOH K 7 .   ? 46.63209 48.61331  -49.09373 1.000 43.06681  ? 618 HOH B O    1 
HETATM 13496 O  O    . HOH K 7 .   ? 26.31762 47.18738  -24.84170 1.000 44.45845  ? 619 HOH B O    1 
HETATM 13497 O  O    . HOH K 7 .   ? 12.65571 29.07111  -43.35688 1.000 38.94632  ? 620 HOH B O    1 
HETATM 13498 O  O    . HOH K 7 .   ? 64.48793 28.75823  -38.29661 1.000 61.89258  ? 621 HOH B O    1 
HETATM 13499 O  O    . HOH K 7 .   ? 7.224    21.539    -56.774   1.000 39.25430  ? 622 HOH B O    1 
HETATM 13500 O  O    . HOH K 7 .   ? 36.88063 44.17441  -42.80306 1.000 47.39378  ? 623 HOH B O    1 
HETATM 13501 O  O    . HOH K 7 .   ? 6.12796  23.46469  -37.06687 1.000 53.31571  ? 624 HOH B O    1 
HETATM 13502 O  O    . HOH K 7 .   ? 56.47160 18.73617  -34.20418 1.000 47.71658  ? 625 HOH B O    1 
HETATM 13503 O  O    . HOH K 7 .   ? 43.65130 48.47922  -15.86108 1.000 44.06874  ? 626 HOH B O    1 
HETATM 13504 O  O    . HOH K 7 .   ? 62.67092 26.39468  -42.02396 1.000 53.28478  ? 627 HOH B O    1 
HETATM 13505 O  O    . HOH K 7 .   ? 14.57144 26.75561  -26.77932 1.000 47.54674  ? 628 HOH B O    1 
HETATM 13506 O  O    . HOH K 7 .   ? 49.97010 49.17567  -36.02113 1.000 37.85534  ? 629 HOH B O    1 
HETATM 13507 O  O    . HOH K 7 .   ? -2.11956 21.60209  -44.50366 1.000 46.90274  ? 630 HOH B O    1 
HETATM 13508 O  O    . HOH K 7 .   ? 60.89622 41.90424  -23.21506 1.000 58.66479  ? 631 HOH B O    1 
HETATM 13509 O  O    . HOH K 7 .   ? 48.44992 31.22232  -17.85587 1.000 43.61711  ? 632 HOH B O    1 
HETATM 13510 O  O    . HOH K 7 .   ? 49.96407 27.43950  -19.84479 1.000 42.92084  ? 633 HOH B O    1 
HETATM 13511 O  O    . HOH K 7 .   ? 28.47681 49.69002  -24.76949 1.000 39.94412  ? 634 HOH B O    1 
HETATM 13512 O  O    . HOH K 7 .   ? 27.70603 46.73417  -33.60345 1.000 42.18741  ? 635 HOH B O    1 
HETATM 13513 O  O    . HOH K 7 .   ? 35.50469 12.41056  -37.06252 1.000 57.97987  ? 636 HOH B O    1 
HETATM 13514 O  O    . HOH K 7 .   ? 51.91667 53.51688  -25.98058 1.000 41.98798  ? 637 HOH B O    1 
HETATM 13515 O  O    . HOH K 7 .   ? 37.77414 40.13314  -17.54651 1.000 38.42798  ? 638 HOH B O    1 
HETATM 13516 O  O    . HOH K 7 .   ? 26.08727 31.23798  -20.63884 1.000 40.35601  ? 639 HOH B O    1 
HETATM 13517 O  O    . HOH K 7 .   ? 33.54814 23.36426  -25.64857 1.000 42.81470  ? 640 HOH B O    1 
HETATM 13518 O  O    . HOH K 7 .   ? 42.33177 21.05537  -30.62859 1.000 49.56434  ? 641 HOH B O    1 
HETATM 13519 O  O    . HOH K 7 .   ? 43.22443 15.41254  -27.95332 1.000 49.31716  ? 642 HOH B O    1 
HETATM 13520 O  O    . HOH K 7 .   ? 37.64610 48.59063  -36.51094 1.000 35.16324  ? 643 HOH B O    1 
HETATM 13521 O  O    . HOH K 7 .   ? 20.65960 39.90731  -24.98696 1.000 42.22066  ? 644 HOH B O    1 
HETATM 13522 O  O    . HOH K 7 .   ? 11.36201 19.04159  -36.19248 1.000 38.93147  ? 645 HOH B O    1 
HETATM 13523 O  O    . HOH K 7 .   ? 43.34724 27.34538  -22.51661 1.000 45.58609  ? 646 HOH B O    1 
HETATM 13524 O  O    . HOH K 7 .   ? 60.63830 48.38319  -42.90092 1.000 51.12717  ? 647 HOH B O    1 
HETATM 13525 O  O    . HOH K 7 .   ? 41.15001 57.40485  -25.47506 1.000 37.36459  ? 648 HOH B O    1 
HETATM 13526 O  O    . HOH K 7 .   ? 4.33236  18.93709  -37.80504 1.000 43.87904  ? 649 HOH B O    1 
HETATM 13527 O  O    . HOH K 7 .   ? 38.73330 35.76198  -16.77045 1.000 39.85973  ? 650 HOH B O    1 
HETATM 13528 O  O    . HOH K 7 .   ? 46.09323 43.27448  -33.55365 1.000 36.94961  ? 651 HOH B O    1 
HETATM 13529 O  O    . HOH K 7 .   ? 27.52759 26.53463  -25.70901 1.000 38.94397  ? 652 HOH B O    1 
HETATM 13530 O  O    . HOH K 7 .   ? 34.06476 14.25484  -42.45074 1.000 46.16140  ? 653 HOH B O    1 
HETATM 13531 O  O    . HOH K 7 .   ? 22.01701 42.03949  -25.75843 1.000 42.77245  ? 654 HOH B O    1 
HETATM 13532 O  O    . HOH K 7 .   ? 2.54841  12.62621  -42.97844 1.000 48.17974  ? 655 HOH B O    1 
HETATM 13533 O  O    . HOH K 7 .   ? 30.92669 39.07617  -14.91640 1.000 52.22818  ? 656 HOH B O    1 
HETATM 13534 O  O    . HOH K 7 .   ? 17.18317 9.56842   -57.80915 1.000 43.68431  ? 657 HOH B O    1 
HETATM 13535 O  O    . HOH K 7 .   ? 26.30480 43.99300  -24.83071 1.000 41.17777  ? 658 HOH B O    1 
HETATM 13536 O  O    . HOH K 7 .   ? 56.34292 28.73483  -48.40813 1.000 49.63309  ? 659 HOH B O    1 
HETATM 13537 O  O    . HOH K 7 .   ? 26.413   47.629    -27.501   1.000 38.43363  ? 660 HOH B O    1 
HETATM 13538 O  O    . HOH K 7 .   ? 42.27339 29.72294  -15.11121 1.000 44.25944  ? 661 HOH B O    1 
HETATM 13539 O  O    . HOH K 7 .   ? 56.67105 50.38324  -49.74483 1.000 52.47233  ? 662 HOH B O    1 
HETATM 13540 O  O    . HOH K 7 .   ? 59.03820 25.95063  -47.04650 1.000 51.32137  ? 663 HOH B O    1 
HETATM 13541 O  O    . HOH K 7 .   ? 43.60121 51.46624  -14.60026 1.000 49.66217  ? 664 HOH B O    1 
HETATM 13542 O  O    . HOH K 7 .   ? 5.35868  19.25710  -35.37900 1.000 49.30490  ? 665 HOH B O    1 
HETATM 13543 O  O    . HOH K 7 .   ? 30.97272 46.49564  -43.54813 1.000 61.81977  ? 666 HOH B O    1 
HETATM 13544 O  O    . HOH K 7 .   ? 60.34460 43.66994  -31.30523 1.000 52.60999  ? 667 HOH B O    1 
HETATM 13545 O  O    . HOH K 7 .   ? 38.92899 22.89004  -30.52644 1.000 50.41280  ? 668 HOH B O    1 
HETATM 13546 O  O    . HOH K 7 .   ? 36.58008 23.80867  -19.33640 1.000 39.88072  ? 669 HOH B O    1 
HETATM 13547 O  O    . HOH K 7 .   ? 52.66942 35.60566  -22.68851 1.000 49.69802  ? 670 HOH B O    1 
HETATM 13548 O  O    . HOH K 7 .   ? 10.89245 25.70115  -43.31578 1.000 37.40740  ? 671 HOH B O    1 
HETATM 13549 O  O    . HOH K 7 .   ? 48.54415 32.76109  -43.64608 1.000 39.49483  ? 672 HOH B O    1 
HETATM 13550 O  O    . HOH K 7 .   ? 32.52489 52.97869  -39.37873 1.000 40.04121  ? 673 HOH B O    1 
HETATM 13551 O  O    . HOH K 7 .   ? 20.10559 31.20843  -25.32017 1.000 41.56606  ? 674 HOH B O    1 
HETATM 13552 O  O    . HOH K 7 .   ? 41.18387 25.45844  -25.39385 1.000 42.05381  ? 675 HOH B O    1 
HETATM 13553 O  O    . HOH K 7 .   ? 28.75520 11.85463  -33.11242 1.000 47.02446  ? 676 HOH B O    1 
HETATM 13554 O  O    . HOH K 7 .   ? 34.78257 18.44010  -42.16535 1.000 40.76918  ? 677 HOH B O    1 
HETATM 13555 O  O    . HOH K 7 .   ? 43.76526 48.90269  -39.16064 1.000 36.57519  ? 678 HOH B O    1 
HETATM 13556 O  O    . HOH K 7 .   ? 32.17728 18.18058  -39.93752 1.000 41.44391  ? 679 HOH B O    1 
HETATM 13557 O  O    . HOH K 7 .   ? 51.50843 31.55166  -44.77721 1.000 44.23338  ? 680 HOH B O    1 
HETATM 13558 O  O    . HOH K 7 .   ? 18.82479 28.70973  -24.73285 1.000 40.80435  ? 681 HOH B O    1 
HETATM 13559 O  O    . HOH K 7 .   ? 36.64611 45.22817  -32.99886 1.000 34.20509  ? 682 HOH B O    1 
HETATM 13560 O  O    . HOH K 7 .   ? 58.63262 46.59484  -44.22541 1.000 49.27237  ? 683 HOH B O    1 
HETATM 13561 O  O    . HOH K 7 .   ? 39.71350 26.44462  -23.53678 1.000 46.42637  ? 684 HOH B O    1 
HETATM 13562 O  O    . HOH K 7 .   ? 28.20809 53.84644  -18.91422 1.000 49.50846  ? 685 HOH B O    1 
HETATM 13563 O  O    . HOH K 7 .   ? 41.82336 29.33130  -46.83219 1.000 48.35652  ? 686 HOH B O    1 
HETATM 13564 O  O    . HOH K 7 .   ? 33.34077 52.76407  -17.80864 1.000 50.05969  ? 687 HOH B O    1 
HETATM 13565 O  O    . HOH K 7 .   ? 26.76964 28.61782  -44.31233 1.000 43.82145  ? 688 HOH B O    1 
HETATM 13566 O  O    . HOH K 7 .   ? 49.28775 28.11693  -24.05362 1.000 43.60755  ? 689 HOH B O    1 
HETATM 13567 O  O    . HOH K 7 .   ? 53.03945 20.69799  -48.08346 1.000 49.96783  ? 690 HOH B O    1 
HETATM 13568 O  O    . HOH K 7 .   ? 41.21817 28.03380  -21.64494 1.000 42.61573  ? 691 HOH B O    1 
HETATM 13569 O  O    . HOH K 7 .   ? 18.16445 18.99081  -29.71151 1.000 41.51754  ? 692 HOH B O    1 
HETATM 13570 O  O    . HOH K 7 .   ? 54.62335 55.65294  -32.10650 1.000 39.02090  ? 693 HOH B O    1 
HETATM 13571 O  O    . HOH K 7 .   ? 51.68398 54.69387  -28.17621 1.000 38.73537  ? 694 HOH B O    1 
HETATM 13572 O  O    . HOH K 7 .   ? 54.28593 41.40789  -43.58055 1.000 44.39483  ? 695 HOH B O    1 
HETATM 13573 O  O    . HOH K 7 .   ? 13.16329 25.76216  -36.66223 1.000 36.57251  ? 696 HOH B O    1 
HETATM 13574 O  O    . HOH K 7 .   ? 44.84935 32.38831  -13.75003 1.000 45.41978  ? 697 HOH B O    1 
HETATM 13575 O  O    . HOH K 7 .   ? 53.60871 44.47842  -44.49024 1.000 42.25759  ? 698 HOH B O    1 
HETATM 13576 O  O    . HOH K 7 .   ? 43.60984 42.13367  -33.53950 1.000 35.89452  ? 699 HOH B O    1 
HETATM 13577 O  O    . HOH K 7 .   ? 53.24430 43.46431  -31.24867 1.000 38.31937  ? 700 HOH B O    1 
HETATM 13578 O  O    . HOH K 7 .   ? 33.03007 15.43525  -29.16036 1.000 50.26163  ? 701 HOH B O    1 
HETATM 13579 O  O    . HOH K 7 .   ? 26.36273 16.75581  -47.45778 1.000 43.12623  ? 702 HOH B O    1 
HETATM 13580 O  O    . HOH K 7 .   ? 10.50796 25.31643  -33.52471 1.000 51.06992  ? 703 HOH B O    1 
HETATM 13581 O  O    . HOH K 7 .   ? 54.23140 39.96209  -46.48070 1.000 46.86676  ? 704 HOH B O    1 
HETATM 13582 O  O    . HOH K 7 .   ? 10.20396 21.67082  -36.63808 1.000 44.13034  ? 705 HOH B O    1 
HETATM 13583 O  O    . HOH K 7 .   ? 23.24860 18.43457  -47.25905 1.000 36.19148  ? 706 HOH B O    1 
HETATM 13584 O  O    . HOH K 7 .   ? 29.35156 42.19444  -34.11238 1.000 41.27507  ? 707 HOH B O    1 
HETATM 13585 O  O    . HOH K 7 .   ? 38.80551 28.18398  -35.56231 1.000 41.67433  ? 708 HOH B O    1 
HETATM 13586 O  O    . HOH K 7 .   ? 10.87590 31.19560  -41.16434 1.000 47.19920  ? 709 HOH B O    1 
HETATM 13587 O  O    . HOH K 7 .   ? 27.70030 18.12373  -39.97797 1.000 37.96414  ? 710 HOH B O    1 
HETATM 13588 O  O    . HOH K 7 .   ? 44.56695 44.70426  -38.71147 1.000 36.18808  ? 711 HOH B O    1 
HETATM 13589 O  O    . HOH K 7 .   ? 25.812   54.163    -36.068   1.000 39.34220  ? 712 HOH B O    1 
HETATM 13590 O  O    . HOH K 7 .   ? 31.37350 43.73274  -15.84371 1.000 48.17759  ? 713 HOH B O    1 
HETATM 13591 O  O    . HOH K 7 .   ? 27.04862 37.37383  -20.51355 1.000 42.04643  ? 714 HOH B O    1 
HETATM 13592 O  O    . HOH K 7 .   ? 59.26218 32.42741  -26.98592 1.000 52.48914  ? 715 HOH B O    1 
HETATM 13593 O  O    . HOH K 7 .   ? 41.27907 55.35603  -48.37438 1.000 52.85710  ? 716 HOH B O    1 
HETATM 13594 O  O    . HOH K 7 .   ? 60.29076 23.46472  -35.40872 1.000 50.67956  ? 717 HOH B O    1 
HETATM 13595 O  O    . HOH K 7 .   ? 24.57018 20.46030  -53.53644 1.000 42.81118  ? 718 HOH B O    1 
HETATM 13596 O  O    . HOH K 7 .   ? 28.02904 24.59522  -24.18633 1.000 44.65943  ? 719 HOH B O    1 
HETATM 13597 O  O    . HOH K 7 .   ? 48.86866 19.02424  -26.96794 1.000 45.41295  ? 720 HOH B O    1 
HETATM 13598 O  O    . HOH K 7 .   ? 52.16374 33.41164  -50.57208 1.000 45.61759  ? 721 HOH B O    1 
HETATM 13599 O  O    . HOH K 7 .   ? 22.23924 28.72440  -49.86068 1.000 50.52776  ? 722 HOH B O    1 
HETATM 13600 O  O    . HOH K 7 .   ? 8.48368  19.91178  -53.18164 1.000 38.61297  ? 723 HOH B O    1 
HETATM 13601 O  O    . HOH K 7 .   ? 37.08410 46.02589  -17.11658 1.000 43.37015  ? 724 HOH B O    1 
HETATM 13602 O  O    . HOH K 7 .   ? 30.89933 52.84150  -30.06996 1.000 37.52555  ? 725 HOH B O    1 
HETATM 13603 O  O    . HOH K 7 .   ? 39.60162 20.18862  -31.04124 1.000 47.42778  ? 726 HOH B O    1 
HETATM 13604 O  O    . HOH K 7 .   ? 44.61073 25.14403  -43.61484 1.000 46.42390  ? 727 HOH B O    1 
HETATM 13605 O  O    . HOH K 7 .   ? 42.87732 26.22486  -45.42231 1.000 46.98815  ? 728 HOH B O    1 
HETATM 13606 O  O    . HOH K 7 .   ? 41.77357 56.57696  -40.96955 1.000 40.19985  ? 729 HOH B O    1 
HETATM 13607 O  O    . HOH K 7 .   ? 54.08224 58.01245  -43.51258 1.000 45.26575  ? 730 HOH B O    1 
HETATM 13608 O  O    . HOH K 7 .   ? 40.96014 47.93667  -15.34812 1.000 42.40285  ? 731 HOH B O    1 
HETATM 13609 O  O    . HOH K 7 .   ? 41.17148 9.96091   -51.35818 1.000 78.89391  ? 732 HOH B O    1 
HETATM 13610 O  O    . HOH K 7 .   ? 39.232   55.657    -39.981   1.000 34.65366  ? 733 HOH B O    1 
HETATM 13611 O  O    . HOH K 7 .   ? 14.92046 37.06171  -42.03598 1.000 49.24410  ? 734 HOH B O    1 
HETATM 13612 O  O    . HOH K 7 .   ? 2.27341  23.86213  -53.21941 1.000 45.92262  ? 735 HOH B O    1 
HETATM 13613 O  O    . HOH K 7 .   ? 22.77534 25.28252  -49.01329 1.000 43.50089  ? 736 HOH B O    1 
HETATM 13614 O  O    . HOH K 7 .   ? 28.60541 11.67159  -36.84499 1.000 49.72182  ? 737 HOH B O    1 
HETATM 13615 O  O    . HOH K 7 .   ? 2.01818  21.18811  -52.14325 1.000 41.62794  ? 738 HOH B O    1 
HETATM 13616 O  O    . HOH K 7 .   ? 28.74144 28.32544  -17.61596 1.000 48.58629  ? 739 HOH B O    1 
HETATM 13617 O  O    . HOH K 7 .   ? 18.88456 38.81097  -42.47685 1.000 39.51167  ? 740 HOH B O    1 
HETATM 13618 O  O    . HOH K 7 .   ? 55.95890 44.20128  -32.94207 1.000 43.76684  ? 741 HOH B O    1 
HETATM 13619 O  O    . HOH K 7 .   ? 10.33872 17.86323  -53.80760 1.000 40.08342  ? 742 HOH B O    1 
HETATM 13620 O  O    . HOH K 7 .   ? 53.78568 28.97160  -49.87619 1.000 47.10920  ? 743 HOH B O    1 
HETATM 13621 O  O    . HOH K 7 .   ? 20.09365 24.93621  -48.79008 1.000 38.24870  ? 744 HOH B O    1 
HETATM 13622 O  O    . HOH K 7 .   ? 32.08412 43.03348  -21.32766 1.000 39.06138  ? 745 HOH B O    1 
HETATM 13623 O  O    . HOH K 7 .   ? 13.67508 19.12286  -29.09170 1.000 49.60175  ? 746 HOH B O    1 
HETATM 13624 O  O    . HOH K 7 .   ? 10.10952 26.42909  -45.72025 1.000 36.50187  ? 747 HOH B O    1 
HETATM 13625 O  O    . HOH K 7 .   ? 14.75403 35.85753  -37.60403 1.000 37.16820  ? 748 HOH B O    1 
HETATM 13626 O  O    . HOH K 7 .   ? 10.71750 28.76880  -36.60824 1.000 39.25978  ? 749 HOH B O    1 
HETATM 13627 O  O    . HOH K 7 .   ? 55.81319 31.86243  -41.46975 1.000 45.90175  ? 750 HOH B O    1 
HETATM 13628 O  O    . HOH K 7 .   ? 55.48150 53.95066  -47.22810 1.000 46.34306  ? 751 HOH B O    1 
HETATM 13629 O  O    . HOH K 7 .   ? 33.95145 20.31964  -39.63849 1.000 41.11562  ? 752 HOH B O    1 
HETATM 13630 O  O    . HOH K 7 .   ? 53.53218 32.85124  -52.78182 1.000 53.16385  ? 753 HOH B O    1 
HETATM 13631 O  O    . HOH K 7 .   ? 49.73860 50.85182  -46.94496 1.000 44.48320  ? 754 HOH B O    1 
HETATM 13632 O  O    . HOH K 7 .   ? 56.08451 53.48375  -32.73333 1.000 42.95865  ? 755 HOH B O    1 
HETATM 13633 O  O    . HOH K 7 .   ? 7.35377  28.32392  -47.17560 1.000 49.56195  ? 756 HOH B O    1 
HETATM 13634 O  O    . HOH K 7 .   ? 15.96935 38.28734  -36.10302 1.000 41.76455  ? 757 HOH B O    1 
HETATM 13635 O  O    . HOH K 7 .   ? 46.89435 15.29726  -41.98522 1.000 53.63519  ? 758 HOH B O    1 
HETATM 13636 O  O    . HOH K 7 .   ? 24.08501 35.65299  -25.67168 1.000 38.11370  ? 759 HOH B O    1 
HETATM 13637 O  O    . HOH K 7 .   ? 15.54889 34.50039  -21.03083 1.000 60.09060  ? 760 HOH B O    1 
HETATM 13638 O  O    . HOH K 7 .   ? 21.40318 32.52625  -44.32348 1.000 39.06847  ? 761 HOH B O    1 
HETATM 13639 O  O    . HOH K 7 .   ? 41.38333 13.99020  -40.39118 1.000 57.31339  ? 762 HOH B O    1 
HETATM 13640 O  O    . HOH K 7 .   ? 17.77971 26.37662  -48.49748 1.000 40.44727  ? 763 HOH B O    1 
HETATM 13641 O  O    . HOH K 7 .   ? 20.60496 6.38110   -51.93041 1.000 74.52108  ? 764 HOH B O    1 
HETATM 13642 O  O    . HOH K 7 .   ? 0.06346  24.76218  -45.46834 1.000 49.21823  ? 765 HOH B O    1 
HETATM 13643 O  O    . HOH K 7 .   ? 36.60809 37.71180  -16.48418 1.000 42.40790  ? 766 HOH B O    1 
HETATM 13644 O  O    . HOH K 7 .   ? 4.61891  16.71383  -41.56858 1.000 43.66069  ? 767 HOH B O    1 
HETATM 13645 O  O    . HOH K 7 .   ? 45.19942 40.80342  -16.70574 1.000 49.76266  ? 768 HOH B O    1 
HETATM 13646 O  O    . HOH K 7 .   ? 16.61374 34.60273  -43.79721 1.000 46.56879  ? 769 HOH B O    1 
HETATM 13647 O  O    . HOH K 7 .   ? 36.81415 42.41253  -16.13876 1.000 46.65783  ? 770 HOH B O    1 
HETATM 13648 O  O    . HOH K 7 .   ? 29.97733 42.57168  -23.32725 1.000 38.17871  ? 771 HOH B O    1 
HETATM 13649 O  O    . HOH K 7 .   ? 9.73886  24.39525  -53.00270 1.000 41.65063  ? 772 HOH B O    1 
HETATM 13650 O  O    . HOH K 7 .   ? 48.84111 11.25388  -28.80855 1.000 52.30167  ? 773 HOH B O    1 
HETATM 13651 O  O    . HOH K 7 .   ? 55.29072 20.08506  -25.13102 1.000 47.79711  ? 774 HOH B O    1 
HETATM 13652 O  O    . HOH K 7 .   ? 28.20045 39.90948  -44.96821 1.000 54.67931  ? 775 HOH B O    1 
HETATM 13653 O  O    . HOH K 7 .   ? 56.44396 26.58809  -46.52529 1.000 45.65701  ? 776 HOH B O    1 
HETATM 13654 O  O    . HOH K 7 .   ? 46.917   58.909    -30.033   1.000 37.74960  ? 777 HOH B O    1 
HETATM 13655 O  O    . HOH K 7 .   ? 38.88396 51.27803  -43.76065 1.000 43.90601  ? 778 HOH B O    1 
HETATM 13656 O  O    . HOH K 7 .   ? 61.31561 33.90901  -49.61272 1.000 53.28025  ? 779 HOH B O    1 
HETATM 13657 O  O    . HOH K 7 .   ? 24.54137 46.69596  -30.96053 1.000 39.86556  ? 780 HOH B O    1 
HETATM 13658 O  O    . HOH K 7 .   ? 22.58026 31.24563  -46.39670 1.000 40.59413  ? 781 HOH B O    1 
HETATM 13659 O  O    . HOH K 7 .   ? 7.66084  6.20893   -39.85241 1.000 53.20549  ? 782 HOH B O    1 
HETATM 13660 O  O    . HOH K 7 .   ? 4.93486  5.94793   -44.41103 1.000 50.60062  ? 783 HOH B O    1 
HETATM 13661 O  O    . HOH K 7 .   ? 49.62144 48.65204  -49.84694 1.000 47.06445  ? 784 HOH B O    1 
HETATM 13662 O  O    . HOH K 7 .   ? 27.99261 9.06681   -35.69298 1.000 55.35415  ? 785 HOH B O    1 
HETATM 13663 O  O    . HOH K 7 .   ? 37.90781 47.17345  -46.05969 1.000 55.50904  ? 786 HOH B O    1 
HETATM 13664 O  O    . HOH K 7 .   ? 17.58314 28.80017  -47.93972 1.000 48.92066  ? 787 HOH B O    1 
HETATM 13665 O  O    . HOH K 7 .   ? 55.00176 38.59994  -44.04001 1.000 47.21350  ? 788 HOH B O    1 
HETATM 13666 O  O    . HOH K 7 .   ? 21.71296 14.27042  -53.20317 1.000 37.66705  ? 789 HOH B O    1 
HETATM 13667 O  O    . HOH K 7 .   ? 50.10808 16.26978  -34.10310 1.000 49.70436  ? 790 HOH B O    1 
HETATM 13668 O  O    . HOH K 7 .   ? 38.179   56.253    -42.294   1.000 37.50472  ? 791 HOH B O    1 
HETATM 13669 O  O    . HOH K 7 .   ? 7.36353  22.00699  -32.96341 1.000 54.63709  ? 792 HOH B O    1 
HETATM 13670 O  O    . HOH K 7 .   ? 62.02618 38.04508  -31.55130 1.000 46.23059  ? 793 HOH B O    1 
HETATM 13671 O  O    . HOH K 7 .   ? 36.05655 36.34309  -13.63966 1.000 71.07807  ? 794 HOH B O    1 
HETATM 13672 O  O    . HOH K 7 .   ? 27.85143 43.64777  -22.46104 1.000 51.49550  ? 795 HOH B O    1 
HETATM 13673 O  O    . HOH K 7 .   ? 37.13641 48.56582  -44.22081 1.000 54.44616  ? 796 HOH B O    1 
HETATM 13674 O  O    . HOH K 7 .   ? 12.872   18.746    -54.022   1.000 42.07601  ? 797 HOH B O    1 
HETATM 13675 O  O    . HOH K 7 .   ? 13.31978 22.96273  -53.72627 1.000 38.61389  ? 798 HOH B O    1 
HETATM 13676 O  O    . HOH K 7 .   ? 40.27716 9.85952   -33.21174 1.000 58.57578  ? 799 HOH B O    1 
HETATM 13677 O  O    . HOH K 7 .   ? 24.94330 35.90612  -21.06033 1.000 44.52398  ? 800 HOH B O    1 
HETATM 13678 O  O    . HOH K 7 .   ? 37.62161 54.12452  -43.96185 1.000 48.98127  ? 801 HOH B O    1 
HETATM 13679 O  O    . HOH K 7 .   ? 52.68201 36.97325  -19.14607 1.000 57.58419  ? 802 HOH B O    1 
HETATM 13680 O  O    . HOH K 7 .   ? 9.57204  1.84239   -56.30028 1.000 60.19924  ? 803 HOH B O    1 
HETATM 13681 O  O    . HOH K 7 .   ? 26.94277 30.55185  -18.18979 1.000 52.82561  ? 804 HOH B O    1 
HETATM 13682 O  O    . HOH K 7 .   ? 24.39860 33.34133  -19.74080 1.000 48.53918  ? 805 HOH B O    1 
HETATM 13683 O  O    . HOH K 7 .   ? 13.37081 36.93497  -40.07825 1.000 49.54995  ? 806 HOH B O    1 
HETATM 13684 O  O    . HOH K 7 .   ? 21.79827 6.07592   -50.60731 1.000 80.01341  ? 807 HOH B O    1 
HETATM 13685 O  O    . HOH K 7 .   ? 26.74763 51.41583  -23.60028 1.000 43.89020  ? 808 HOH B O    1 
HETATM 13686 O  O    . HOH K 7 .   ? 47.36084 10.12187  -26.93178 1.000 52.41471  ? 809 HOH B O    1 
HETATM 13687 O  O    . HOH K 7 .   ? 50.12788 33.09874  -16.57511 1.000 48.63167  ? 810 HOH B O    1 
HETATM 13688 O  O    . HOH K 7 .   ? 49.85133 28.71709  -17.34566 1.000 41.51345  ? 811 HOH B O    1 
HETATM 13689 O  O    . HOH K 7 .   ? 25.47606 39.81211  -17.15732 1.000 60.24386  ? 812 HOH B O    1 
HETATM 13690 O  O    . HOH K 7 .   ? 49.19822 31.89334  -55.71665 1.000 58.93464  ? 813 HOH B O    1 
HETATM 13691 O  O    . HOH K 7 .   ? 13.74865 29.07173  -32.08309 1.000 51.36394  ? 814 HOH B O    1 
HETATM 13692 O  O    . HOH K 7 .   ? 53.83686 55.99563  -29.34232 1.000 40.90442  ? 815 HOH B O    1 
HETATM 13693 O  O    . HOH K 7 .   ? 7.45391  21.56053  -35.58838 1.000 51.19093  ? 816 HOH B O    1 
HETATM 13694 O  O    . HOH K 7 .   ? 48.66477 38.26757  -17.20901 1.000 52.45594  ? 817 HOH B O    1 
HETATM 13695 O  O    . HOH K 7 .   ? 29.24687 15.99934  -47.07675 1.000 45.65659  ? 818 HOH B O    1 
HETATM 13696 O  O    . HOH K 7 .   ? 56.28882 57.59827  -32.39116 1.000 45.23810  ? 819 HOH B O    1 
HETATM 13697 O  O    . HOH K 7 .   ? 21.22634 34.27785  -22.10729 1.000 47.61340  ? 820 HOH B O    1 
HETATM 13698 O  O    . HOH K 7 .   ? 41.45114 25.63691  -20.24467 1.000 43.01885  ? 821 HOH B O    1 
HETATM 13699 O  O    . HOH K 7 .   ? 46.18874 34.72163  -12.82954 1.000 56.87149  ? 822 HOH B O    1 
HETATM 13700 O  O    . HOH K 7 .   ? 52.45376 28.82743  -16.84814 1.000 48.34948  ? 823 HOH B O    1 
HETATM 13701 O  O    . HOH K 7 .   ? 25.23710 29.77844  -46.29858 1.000 44.73342  ? 824 HOH B O    1 
HETATM 13702 O  O    . HOH K 7 .   ? 44.90618 37.49284  -15.26396 1.000 52.95323  ? 825 HOH B O    1 
HETATM 13703 O  O    . HOH K 7 .   ? 24.18067 43.00791  -23.95386 1.000 43.21567  ? 826 HOH B O    1 
HETATM 13704 O  O    . HOH K 7 .   ? 23.07745 35.90907  -23.25297 1.000 43.19226  ? 827 HOH B O    1 
HETATM 13705 O  O    . HOH K 7 .   ? 19.95473 32.22089  -22.91363 1.000 44.26376  ? 828 HOH B O    1 
HETATM 13706 O  O    . HOH K 7 .   ? 27.04740 37.03145  -17.75094 1.000 44.09571  ? 829 HOH B O    1 
HETATM 13707 O  O    . HOH K 7 .   ? 12.23538 27.25676  -32.65051 1.000 51.16051  ? 830 HOH B O    1 
HETATM 13708 O  O    . HOH K 7 .   ? 43.39772 25.02499  -18.28655 1.000 40.22848  ? 831 HOH B O    1 
HETATM 13709 O  O    . HOH K 7 .   ? 21.84163 38.35096  -22.83584 1.000 44.77547  ? 832 HOH B O    1 
HETATM 13710 O  O    . HOH K 7 .   ? 25.53039 34.67169  -17.27688 1.000 53.68748  ? 833 HOH B O    1 
HETATM 13711 O  O    . HOH K 7 .   ? 23.23534 37.34051  -19.12980 1.000 54.81307  ? 834 HOH B O    1 
HETATM 13712 O  O    . HOH K 7 .   ? 22.30300 34.76252  -16.90465 1.000 66.43057  ? 835 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 2   ? 1.10286 1.11542 1.38793 0.14475  -0.00462 0.22131  21  GLN A N   
2     C CA  . GLN A 2   ? 1.20467 1.18763 1.49317 0.14407  0.00135  0.20639  21  GLN A CA  
3     C C   . GLN A 2   ? 1.20100 1.17804 1.47214 0.12932  -0.00016 0.18935  21  GLN A C   
4     O O   . GLN A 2   ? 1.22222 1.17460 1.49310 0.12598  0.00394  0.17684  21  GLN A O   
5     C CB  . GLN A 2   ? 1.33039 1.31380 1.63197 0.15553  0.00611  0.19985  21  GLN A CB  
6     C CG  . GLN A 2   ? 1.44277 1.41910 1.76406 0.17086  0.01027  0.21407  21  GLN A CG  
7     C CD  . GLN A 2   ? 1.45426 1.46053 1.78312 0.18098  0.00810  0.22638  21  GLN A CD  
8     O OE1 . GLN A 2   ? 1.39542 1.42885 1.71472 0.17582  0.00186  0.23188  21  GLN A OE1 
9     N NE2 . GLN A 2   ? 1.35665 1.35820 1.70295 0.19553  0.01332  0.23090  21  GLN A NE2 
17    N N   . GLN A 3   ? 1.10221 1.10223 1.35900 0.12051  -0.00601 0.18904  22  GLN A N   
18    C CA  . GLN A 3   ? 0.95282 0.94941 1.19203 0.10601  -0.00802 0.17590  22  GLN A CA  
19    C C   . GLN A 3   ? 0.86476 0.85532 1.09463 0.09794  -0.01118 0.18488  22  GLN A C   
20    O O   . GLN A 3   ? 0.80289 0.80965 1.03224 0.09971  -0.01529 0.20020  22  GLN A O   
21    C CB  . GLN A 3   ? 0.94436 0.96885 1.17344 0.10086  -0.01227 0.17020  22  GLN A CB  
22    C CG  . GLN A 3   ? 1.05765 1.08462 1.29090 0.10427  -0.00886 0.15572  22  GLN A CG  
23    C CD  . GLN A 3   ? 1.07059 1.07347 1.29921 0.09825  -0.00458 0.13862  22  GLN A CD  
24    O OE1 . GLN A 3   ? 1.01347 1.00929 1.22840 0.08643  -0.00617 0.13286  22  GLN A OE1 
25    N NE2 . GLN A 3   ? 1.10774 1.09782 1.34788 0.10659  0.00102  0.13056  22  GLN A NE2 
34    N N   . LYS A 4   ? 0.82726 0.79538 1.04980 0.08924  -0.00926 0.17554  23  LYS A N   
35    C CA  . LYS A 4   ? 0.75565 0.71795 0.96852 0.08105  -0.01208 0.18328  23  LYS A CA  
36    C C   . LYS A 4   ? 0.66509 0.65310 0.86249 0.07301  -0.01853 0.18667  23  LYS A C   
37    O O   . LYS A 4   ? 0.59677 0.59516 0.79195 0.07326  -0.02226 0.20144  23  LYS A O   
38    C CB  . LYS A 4   ? 0.83109 0.76770 1.03717 0.07189  -0.00913 0.17058  23  LYS A CB  
39    C CG  . LYS A 4   ? 0.92982 0.83754 1.15005 0.07781  -0.00353 0.17096  23  LYS A CG  
40    C CD  . LYS A 4   ? 1.01603 0.90446 1.23044 0.06954  -0.00350 0.17392  23  LYS A CD  
41    C CE  . LYS A 4   ? 1.06518 0.92353 1.28628 0.06868  0.00214  0.16232  23  LYS A CE  
42    N NZ  . LYS A 4   ? 1.03031 0.87421 1.27175 0.08133  0.00675  0.16849  23  LYS A NZ  
56    N N   . TYR A 5   ? 0.58819 0.58665 0.77482 0.06583  -0.01977 0.17299  24  TYR A N   
57    C CA  . TYR A 5   ? 0.54892 0.57053 0.72045 0.05731  -0.02554 0.17390  24  TYR A CA  
58    C C   . TYR A 5   ? 0.56996 0.61933 0.74657 0.06363  -0.02834 0.17832  24  TYR A C   
59    O O   . TYR A 5   ? 0.57300 0.62613 0.75610 0.06802  -0.02589 0.16943  24  TYR A O   
60    C CB  . TYR A 5   ? 0.52937 0.54750 0.68625 0.04542  -0.02526 0.15707  24  TYR A CB  
61    C CG  . TYR A 5   ? 0.50326 0.54381 0.64451 0.03628  -0.03085 0.15738  24  TYR A CG  
62    C CD1 . TYR A 5   ? 0.50251 0.54931 0.63523 0.03202  -0.03510 0.16892  24  TYR A CD1 
63    C CD2 . TYR A 5   ? 0.50001 0.55562 0.63551 0.03219  -0.03174 0.14632  24  TYR A CD2 
64    C CE1 . TYR A 5   ? 0.48987 0.55651 0.60829 0.02372  -0.04004 0.16839  24  TYR A CE1 
65    C CE2 . TYR A 5   ? 0.47781 0.55309 0.59957 0.02362  -0.03664 0.14613  24  TYR A CE2 
66    C CZ  . TYR A 5   ? 0.47789 0.55832 0.59121 0.01953  -0.04077 0.15693  24  TYR A CZ  
67    O OH  . TYR A 5   ? 0.46614 0.56573 0.56577 0.01103  -0.04549 0.15585  24  TYR A OH  
77    N N   . GLN A 6   ? 0.55293 0.62252 0.72649 0.06401  -0.03350 0.19192  25  GLN A N   
78    C CA  . GLN A 6   ? 0.56098 0.65916 0.73943 0.06975  -0.03681 0.19788  25  GLN A CA  
79    C C   . GLN A 6   ? 0.52517 0.64537 0.68738 0.05930  -0.04302 0.19740  25  GLN A C   
80    O O   . GLN A 6   ? 0.51109 0.63905 0.66740 0.05708  -0.04699 0.20894  25  GLN A O   
81    C CB  . GLN A 6   ? 0.59157 0.69618 0.78390 0.08178  -0.03726 0.21642  25  GLN A CB  
82    C CG  . GLN A 6   ? 0.66954 0.75558 0.88009 0.09392  -0.03110 0.21845  25  GLN A CG  
83    C CD  . GLN A 6   ? 0.72597 0.82813 0.94874 0.10401  -0.02995 0.21808  25  GLN A CD  
84    O OE1 . GLN A 6   ? 0.71893 0.84536 0.93618 0.10089  -0.03367 0.21470  25  GLN A OE1 
85    N NE2 . GLN A 6   ? 0.81899 0.90837 1.05870 0.11627  -0.02485 0.22242  25  GLN A NE2 
94    N N   . PRO A 7   ? 0.49694 0.62779 0.65149 0.05265  -0.04398 0.18451  26  PRO A N   
95    C CA  . PRO A 7   ? 0.48421 0.63338 0.62269 0.04175  -0.04955 0.18314  26  PRO A CA  
96    C C   . PRO A 7   ? 0.48574 0.66258 0.62661 0.04578  -0.05511 0.19714  26  PRO A C   
97    O O   . PRO A 7   ? 0.48990 0.68143 0.64352 0.05519  -0.05520 0.20230  26  PRO A O   
98    C CB  . PRO A 7   ? 0.48040 0.63520 0.61425 0.03600  -0.04848 0.16696  26  PRO A CB  
99    C CG  . PRO A 7   ? 0.48273 0.62820 0.63146 0.04559  -0.04314 0.16181  26  PRO A CG  
100   C CD  . PRO A 7   ? 0.52850 0.65207 0.68743 0.05367  -0.03955 0.16963  26  PRO A CD  
108   N N   . THR A 8   ? 0.48271 0.66710 0.61113 0.03876  -0.05971 0.20335  27  THR A N   
109   C CA  . THR A 8   ? 0.48395 0.69567 0.61246 0.04129  -0.06555 0.21635  27  THR A CA  
110   C C   . THR A 8   ? 0.47614 0.71386 0.60169 0.03747  -0.06917 0.20993  27  THR A C   
111   O O   . THR A 8   ? 0.46316 0.69803 0.58201 0.02992  -0.06799 0.19546  27  THR A O   
112   C CB  . THR A 8   ? 0.48278 0.69665 0.59691 0.03377  -0.06964 0.22296  27  THR A CB  
113   O OG1 . THR A 8   ? 0.47032 0.68186 0.56758 0.02054  -0.07078 0.20969  27  THR A OG1 
114   C CG2 . THR A 8   ? 0.49363 0.68329 0.61113 0.03748  -0.06635 0.23104  27  THR A CG2 
122   N N   . GLU A 9   ? 0.47615 0.74043 0.60662 0.04247  -0.07379 0.22148  28  GLU A N   
123   C CA  . GLU A 9   ? 0.46642 0.75780 0.59266 0.03737  -0.07832 0.21672  28  GLU A CA  
124   C C   . GLU A 9   ? 0.45517 0.74743 0.56211 0.02260  -0.08127 0.20681  28  GLU A C   
125   O O   . GLU A 9   ? 0.44502 0.74523 0.54735 0.01577  -0.08184 0.19513  28  GLU A O   
126   C CB  . GLU A 9   ? 0.47481 0.79499 0.60698 0.04361  -0.08358 0.23170  28  GLU A CB  
127   C CG  . GLU A 9   ? 0.48980 0.81089 0.64123 0.05856  -0.08058 0.24223  28  GLU A CG  
128   C CD  . GLU A 9   ? 0.56309 0.91733 0.72110 0.06431  -0.08575 0.25468  28  GLU A CD  
129   O OE1 . GLU A 9   ? 0.56995 0.93081 0.74410 0.07598  -0.08352 0.26089  28  GLU A OE1 
130   O OE2 . GLU A 9   ? 0.57169 0.94512 0.71860 0.05720  -0.09189 0.25805  28  GLU A OE2 
137   N N   . ALA A 10  ? 0.45724 0.74144 0.55303 0.01776  -0.08293 0.21163  29  ALA A N   
138   C CA  . ALA A 10  ? 0.46566 0.74925 0.54273 0.00407  -0.08528 0.20235  29  ALA A CA  
139   C C   . ALA A 10  ? 0.46092 0.72383 0.53339 -0.00233 -0.08033 0.18618  29  ALA A C   
140   O O   . ALA A 10  ? 0.44086 0.71055 0.50352 -0.01194 -0.08159 0.17509  29  ALA A O   
141   C CB  . ALA A 10  ? 0.46318 0.73924 0.53002 0.00130  -0.08705 0.21081  29  ALA A CB  
147   N N   . ASN A 11  ? 0.46827 0.70586 0.54774 0.00269  -0.07459 0.18456  30  ASN A N   
148   C CA  . ASN A 11  ? 0.43758 0.65625 0.51302 -0.00296 -0.06977 0.16926  30  ASN A CA  
149   C C   . ASN A 11  ? 0.44742 0.67751 0.52989 -0.00177 -0.06857 0.15985  30  ASN A C   
150   O O   . ASN A 11  ? 0.43816 0.66769 0.51221 -0.01045 -0.06767 0.14719  30  ASN A O   
151   C CB  . ASN A 11  ? 0.44571 0.63612 0.52799 0.00240  -0.06413 0.16955  30  ASN A CB  
152   C CG  . ASN A 11  ? 0.46124 0.63119 0.53534 -0.00558 -0.05973 0.15434  30  ASN A CG  
153   O OD1 . ASN A 11  ? 0.46302 0.62854 0.54317 -0.00391 -0.05605 0.14421  30  ASN A OD1 
154   N ND2 . ASN A 11  ? 0.46491 0.62391 0.52514 -0.01404 -0.06018 0.15316  30  ASN A ND2 
161   N N   . LEU A 12  ? 0.43729 0.67835 0.53550 0.00918  -0.06833 0.16632  31  LEU A N   
162   C CA  . LEU A 12  ? 0.43174 0.68437 0.53777 0.01132  -0.06697 0.15827  31  LEU A CA  
163   C C   . LEU A 12  ? 0.42529 0.70205 0.52237 0.00211  -0.07189 0.15388  31  LEU A C   
164   O O   . LEU A 12  ? 0.41196 0.69211 0.50787 -0.00247 -0.07028 0.14222  31  LEU A O   
165   C CB  . LEU A 12  ? 0.44117 0.70368 0.56538 0.02513  -0.06630 0.16786  31  LEU A CB  
166   C CG  . LEU A 12  ? 0.45292 0.69168 0.58909 0.03558  -0.06057 0.17090  31  LEU A CG  
167   C CD1 . LEU A 12  ? 0.47593 0.72657 0.62932 0.04958  -0.06060 0.18373  31  LEU A CD1 
168   C CD2 . LEU A 12  ? 0.44861 0.66956 0.58611 0.03426  -0.05465 0.15531  31  LEU A CD2 
180   N N   . LYS A 13  ? 0.42223 0.71633 0.51324 -0.00066 -0.07785 0.16310  32  LYS A N   
181   C CA  . LYS A 13  ? 0.41407 0.72987 0.49553 -0.01049 -0.08274 0.15849  32  LYS A CA  
182   C C   . LYS A 13  ? 0.41685 0.71948 0.48272 -0.02304 -0.08130 0.14580  32  LYS A C   
183   O O   . LYS A 13  ? 0.41992 0.73176 0.48190 -0.03026 -0.08166 0.13583  32  LYS A O   
184   C CB  . LYS A 13  ? 0.44747 0.78281 0.52429 -0.01116 -0.08938 0.17070  32  LYS A CB  
185   C CG  . LYS A 13  ? 0.53494 0.89223 0.60093 -0.02217 -0.09481 0.16563  32  LYS A CG  
186   C CD  . LYS A 13  ? 0.68255 1.06495 0.74738 -0.02080 -0.10177 0.17821  32  LYS A CD  
187   C CE  . LYS A 13  ? 0.90438 1.31504 0.96677 -0.02781 -0.10700 0.17397  32  LYS A CE  
188   N NZ  . LYS A 13  ? 0.95776 1.37446 1.00242 -0.03997 -0.11154 0.17055  32  LYS A NZ  
202   N N   . ALA A 14  ? 0.42191 0.70283 0.47917 -0.02564 -0.07937 0.14636  33  ALA A N   
203   C CA  . ALA A 14  ? 0.43097 0.69796 0.47331 -0.03691 -0.07754 0.13530  33  ALA A CA  
204   C C   . ALA A 14  ? 0.42850 0.68395 0.47434 -0.03803 -0.07195 0.12212  33  ALA A C   
205   O O   . ALA A 14  ? 0.42120 0.67627 0.45723 -0.04763 -0.07121 0.11160  33  ALA A O   
206   C CB  . ALA A 14  ? 0.43318 0.67899 0.46796 -0.03769 -0.07616 0.13991  33  ALA A CB  
212   N N   . ARG A 15  ? 0.42369 0.66916 0.48333 -0.02817 -0.06772 0.12255  34  ARG A N   
213   C CA  . ARG A 15  ? 0.40470 0.64136 0.46857 -0.02820 -0.06244 0.11016  34  ARG A CA  
214   C C   . ARG A 15  ? 0.41000 0.66898 0.47556 -0.03167 -0.06422 0.10431  34  ARG A C   
215   O O   . ARG A 15  ? 0.39408 0.65032 0.45418 -0.03860 -0.06170 0.09280  34  ARG A O   
216   C CB  . ARG A 15  ? 0.42021 0.64542 0.49981 -0.01585 -0.05809 0.11245  34  ARG A CB  
217   C CG  . ARG A 15  ? 0.41938 0.61918 0.49914 -0.01237 -0.05524 0.11668  34  ARG A CG  
218   C CD  . ARG A 15  ? 0.44417 0.63324 0.54070 0.00008  -0.05069 0.11794  34  ARG A CD  
219   N NE  . ARG A 15  ? 0.46078 0.62661 0.55949 0.00397  -0.04817 0.12308  34  ARG A NE  
220   C CZ  . ARG A 15  ? 0.45500 0.60504 0.56616 0.01310  -0.04348 0.12257  34  ARG A CZ  
221   N NH1 . ARG A 15  ? 0.45188 0.60688 0.57426 0.02003  -0.04071 0.11747  34  ARG A NH1 
222   N NH2 . ARG A 15  ? 0.46892 0.59770 0.58138 0.01527  -0.04143 0.12721  34  ARG A NH2 
236   N N   . SER A 16  ? 0.38514 0.66718 0.45899 -0.02669 -0.06847 0.11261  35  SER A N   
237   C CA  . SER A 16  ? 0.39658 0.70154 0.47378 -0.02951 -0.07043 0.10807  35  SER A CA  
238   C C   . SER A 16  ? 0.40499 0.71882 0.46721 -0.04313 -0.07387 0.10256  35  SER A C   
239   O O   . SER A 16  ? 0.40114 0.72323 0.46233 -0.04898 -0.07302 0.09345  35  SER A O   
240   C CB  . SER A 16  ? 0.38421 0.71178 0.47415 -0.02045 -0.07432 0.11960  35  SER A CB  
241   O OG  . SER A 16  ? 0.46087 0.81221 0.55524 -0.02276 -0.07657 0.11641  35  SER A OG  
247   N N   . GLU A 17  ? 0.40280 0.71511 0.45345 -0.04826 -0.07758 0.10796  36  GLU A N   
248   C CA  . GLU A 17  ? 0.41096 0.72862 0.44641 -0.06119 -0.08029 0.10207  36  GLU A CA  
249   C C   . GLU A 17  ? 0.42650 0.72426 0.45293 -0.06851 -0.07502 0.08986  36  GLU A C   
250   O O   . GLU A 17  ? 0.40046 0.70484 0.42043 -0.07758 -0.07507 0.08127  36  GLU A O   
251   C CB  . GLU A 17  ? 0.42646 0.74504 0.45126 -0.06404 -0.08485 0.11059  36  GLU A CB  
252   C CG  . GLU A 17  ? 0.45991 0.80141 0.49305 -0.05710 -0.09057 0.12348  36  GLU A CG  
253   C CD  . GLU A 17  ? 0.55217 0.89490 0.57578 -0.05844 -0.09479 0.13289  36  GLU A CD  
254   O OE1 . GLU A 17  ? 0.51196 0.83481 0.52482 -0.06219 -0.09271 0.13145  36  GLU A OE1 
255   O OE2 . GLU A 17  ? 0.53770 0.90228 0.56478 -0.05543 -0.10019 0.14219  36  GLU A OE2 
262   N N   . PHE A 18  ? 0.41368 0.68730 0.43980 -0.06480 -0.07040 0.08916  37  PHE A N   
263   C CA  . PHE A 18  ? 0.42754 0.68237 0.44672 -0.07045 -0.06488 0.07777  37  PHE A CA  
264   C C   . PHE A 18  ? 0.41335 0.67539 0.44004 -0.07045 -0.06170 0.06835  37  PHE A C   
265   O O   . PHE A 18  ? 0.42350 0.68552 0.44246 -0.07918 -0.05995 0.05910  37  PHE A O   
266   C CB  . PHE A 18  ? 0.41654 0.64689 0.43801 -0.06441 -0.06076 0.07975  37  PHE A CB  
267   C CG  . PHE A 18  ? 0.43203 0.64283 0.44855 -0.06842 -0.05475 0.06862  37  PHE A CG  
268   C CD1 . PHE A 18  ? 0.43066 0.62963 0.43195 -0.07765 -0.05387 0.06477  37  PHE A CD1 
269   C CD2 . PHE A 18  ? 0.42527 0.62998 0.45241 -0.06250 -0.04992 0.06233  37  PHE A CD2 
270   C CE1 . PHE A 18  ? 0.42518 0.60708 0.42197 -0.08126 -0.04820 0.05479  37  PHE A CE1 
271   C CE2 . PHE A 18  ? 0.40584 0.59368 0.42817 -0.06626 -0.04439 0.05184  37  PHE A CE2 
272   C CZ  . PHE A 18  ? 0.41817 0.59486 0.42570 -0.07543 -0.04363 0.04858  37  PHE A CZ  
282   N N   . GLN A 19  ? 0.39751 0.66583 0.43961 -0.06031 -0.06059 0.07085  38  GLN A N   
283   C CA  . GLN A 19  ? 0.39696 0.67345 0.44689 -0.05943 -0.05754 0.06265  38  GLN A CA  
284   C C   . GLN A 19  ? 0.40404 0.70379 0.45140 -0.06714 -0.06139 0.06058  38  GLN A C   
285   O O   . GLN A 19  ? 0.37333 0.67624 0.41996 -0.07219 -0.05861 0.05137  38  GLN A O   
286   C CB  . GLN A 19  ? 0.39653 0.67714 0.46360 -0.04637 -0.05609 0.06701  38  GLN A CB  
287   C CG  . GLN A 19  ? 0.39338 0.65012 0.46469 -0.03870 -0.05137 0.06697  38  GLN A CG  
288   C CD  . GLN A 19  ? 0.41990 0.68094 0.50819 -0.02583 -0.04954 0.07045  38  GLN A CD  
289   O OE1 . GLN A 19  ? 0.41631 0.67203 0.51117 -0.02185 -0.04465 0.06265  38  GLN A OE1 
290   N NE2 . GLN A 19  ? 0.40648 0.67832 0.50202 -0.01900 -0.05338 0.08233  38  GLN A NE2 
299   N N   . ASP A 20  ? 0.39678 0.71282 0.44245 -0.06861 -0.06766 0.06887  39  ASP A N   
300   C CA  . ASP A 20  ? 0.40257 0.74080 0.44566 -0.07667 -0.07172 0.06672  39  ASP A CA  
301   C C   . ASP A 20  ? 0.39826 0.72888 0.42578 -0.08957 -0.07085 0.05827  39  ASP A C   
302   O O   . ASP A 20  ? 0.37951 0.72217 0.40602 -0.09681 -0.07113 0.05190  39  ASP A O   
303   C CB  . ASP A 20  ? 0.37954 0.73693 0.42316 -0.07578 -0.07892 0.07733  39  ASP A CB  
304   C CG  . ASP A 20  ? 0.40485 0.77826 0.46502 -0.06433 -0.08059 0.08567  39  ASP A CG  
305   O OD1 . ASP A 20  ? 0.40921 0.78250 0.48114 -0.05756 -0.07661 0.08271  39  ASP A OD1 
306   O OD2 . ASP A 20  ? 0.40142 0.78792 0.46258 -0.06182 -0.08584 0.09557  39  ASP A OD2 
311   N N   . ASN A 21  ? 0.39695 0.70827 0.41272 -0.09246 -0.06977 0.05862  40  ASN A N   
312   C CA  . ASN A 21  ? 0.40890 0.71277 0.40890 -0.10435 -0.06913 0.05186  40  ASN A CA  
313   C C   . ASN A 21  ? 0.41441 0.70652 0.41277 -0.10815 -0.06263 0.04069  40  ASN A C   
314   O O   . ASN A 21  ? 0.39996 0.69310 0.38905 -0.11802 -0.06197 0.03415  40  ASN A O   
315   C CB  . ASN A 21  ? 0.41234 0.69977 0.40077 -0.10541 -0.06983 0.05655  40  ASN A CB  
316   C CG  . ASN A 21  ? 0.42459 0.72635 0.41020 -0.10510 -0.07685 0.06661  40  ASN A CG  
317   O OD1 . ASN A 21  ? 0.44486 0.76788 0.43280 -0.10783 -0.08124 0.06759  40  ASN A OD1 
318   N ND2 . ASN A 21  ? 0.42485 0.71512 0.40529 -0.10219 -0.07769 0.07369  40  ASN A ND2 
325   N N   . LYS A 22  ? 0.44866 0.58692 0.44684 -0.04584 -0.07785 0.05462  41  LYS A N   
326   C CA  . LYS A 22  ? 0.44063 0.56421 0.43869 -0.03717 -0.07086 0.05351  41  LYS A CA  
327   C C   . LYS A 22  ? 0.42910 0.53784 0.41832 -0.03663 -0.06614 0.04623  41  LYS A C   
328   O O   . LYS A 22  ? 0.42737 0.52343 0.41303 -0.02712 -0.06268 0.04663  41  LYS A O   
329   C CB  . LYS A 22  ? 0.43200 0.56136 0.44185 -0.03768 -0.06594 0.05489  41  LYS A CB  
330   C CG  . LYS A 22  ? 0.42611 0.56377 0.44455 -0.03101 -0.06779 0.06369  41  LYS A CG  
331   C CD  . LYS A 22  ? 0.43524 0.55971 0.45000 -0.01733 -0.06347 0.06605  41  LYS A CD  
332   C CE  . LYS A 22  ? 0.43168 0.55617 0.44558 -0.00880 -0.06884 0.07167  41  LYS A CE  
333   N NZ  . LYS A 22  ? 0.42163 0.56131 0.44522 -0.01032 -0.07372 0.07850  41  LYS A NZ  
347   N N   . PHE A 23  ? 0.42456 0.53494 0.41027 -0.04597 -0.06583 0.03918  42  PHE A N   
348   C CA  . PHE A 23  ? 0.42766 0.52459 0.40768 -0.04564 -0.06010 0.03208  42  PHE A CA  
349   C C   . PHE A 23  ? 0.43083 0.52785 0.40159 -0.05179 -0.06298 0.02654  42  PHE A C   
350   O O   . PHE A 23  ? 0.44487 0.55393 0.41577 -0.06078 -0.06630 0.02363  42  PHE A O   
351   C CB  . PHE A 23  ? 0.42842 0.52627 0.41712 -0.05033 -0.05444 0.02827  42  PHE A CB  
352   C CG  . PHE A 23  ? 0.43353 0.51791 0.41873 -0.05001 -0.04802 0.02167  42  PHE A CG  
353   C CD1 . PHE A 23  ? 0.45315 0.52412 0.42930 -0.04202 -0.04588 0.02136  42  PHE A CD1 
354   C CD2 . PHE A 23  ? 0.43811 0.52350 0.43093 -0.05751 -0.04432 0.01588  42  PHE A CD2 
355   C CE1 . PHE A 23  ? 0.46189 0.52118 0.43548 -0.04131 -0.03997 0.01591  42  PHE A CE1 
356   C CE2 . PHE A 23  ? 0.44711 0.51998 0.43828 -0.05699 -0.03827 0.01037  42  PHE A CE2 
357   C CZ  . PHE A 23  ? 0.47102 0.53108 0.45221 -0.04871 -0.03591 0.01075  42  PHE A CZ  
367   N N   . GLY A 24  ? 0.43160 0.51641 0.39447 -0.04653 -0.06191 0.02520  43  GLY A N   
368   C CA  . GLY A 24  ? 0.44363 0.52834 0.39839 -0.05137 -0.06370 0.02072  43  GLY A CA  
369   C C   . GLY A 24  ? 0.44367 0.51369 0.39345 -0.04818 -0.05824 0.01475  43  GLY A C   
370   O O   . GLY A 24  ? 0.45284 0.51200 0.40394 -0.04058 -0.05405 0.01543  43  GLY A O   
374   N N   . ILE A 25  ? 0.44099 0.51190 0.38481 -0.05369 -0.05816 0.00902  44  ILE A N   
375   C CA  . ILE A 25  ? 0.44275 0.50082 0.38213 -0.05102 -0.05331 0.00329  44  ILE A CA  
376   C C   . ILE A 25  ? 0.44866 0.50428 0.38188 -0.04891 -0.05647 0.00488  44  ILE A C   
377   O O   . ILE A 25  ? 0.46580 0.53194 0.39619 -0.05450 -0.06021 0.00587  44  ILE A O   
378   C CB  . ILE A 25  ? 0.44483 0.50435 0.38404 -0.05861 -0.04930 -0.00600 44  ILE A CB  
379   C CG1 . ILE A 25  ? 0.45968 0.51867 0.40799 -0.06021 -0.04544 -0.00756 44  ILE A CG1 
380   C CG2 . ILE A 25  ? 0.44566 0.49295 0.37999 -0.05556 -0.04492 -0.01118 44  ILE A CG2 
381   C CD1 . ILE A 25  ? 0.48432 0.53022 0.43617 -0.05133 -0.03997 -0.00433 44  ILE A CD1 
393   N N   . PHE A 26  ? 0.46188 0.50439 0.39358 -0.04063 -0.05499 0.00539  45  PHE A N   
394   C CA  . PHE A 26  ? 0.45874 0.49675 0.38686 -0.03801 -0.05766 0.00622  45  PHE A CA  
395   C C   . PHE A 26  ? 0.45370 0.48828 0.37760 -0.04128 -0.05316 -0.00122 45  PHE A C   
396   O O   . PHE A 26  ? 0.45977 0.48739 0.38388 -0.04014 -0.04756 -0.00634 45  PHE A O   
397   C CB  . PHE A 26  ? 0.46655 0.49202 0.39540 -0.02711 -0.05841 0.00837  45  PHE A CB  
398   C CG  . PHE A 26  ? 0.47359 0.49801 0.40418 -0.02355 -0.06508 0.01336  45  PHE A CG  
399   C CD1 . PHE A 26  ? 0.47333 0.50362 0.40394 -0.02899 -0.06833 0.01520  45  PHE A CD1 
400   C CD2 . PHE A 26  ? 0.48570 0.50265 0.41857 -0.01402 -0.06779 0.01592  45  PHE A CD2 
401   C CE1 . PHE A 26  ? 0.47299 0.50124 0.40804 -0.02574 -0.07442 0.02043  45  PHE A CE1 
402   C CE2 . PHE A 26  ? 0.50410 0.51835 0.44057 -0.01040 -0.07439 0.01947  45  PHE A CE2 
403   C CZ  . PHE A 26  ? 0.49712 0.51681 0.43569 -0.01680 -0.07777 0.02212  45  PHE A CZ  
413   N N   . LEU A 27  ? 0.45083 0.49016 0.37188 -0.04474 -0.05522 -0.00118 46  LEU A N   
414   C CA  . LEU A 27  ? 0.45509 0.49132 0.37245 -0.04666 -0.05098 -0.00790 46  LEU A CA  
415   C C   . LEU A 27  ? 0.45871 0.49058 0.37615 -0.04282 -0.05352 -0.00502 46  LEU A C   
416   O O   . LEU A 27  ? 0.44992 0.49022 0.36829 -0.04564 -0.05774 0.00039  46  LEU A O   
417   C CB  . LEU A 27  ? 0.45658 0.50615 0.37044 -0.05578 -0.04998 -0.01211 46  LEU A CB  
418   C CG  . LEU A 27  ? 0.43980 0.49360 0.35503 -0.06055 -0.04773 -0.01726 46  LEU A CG  
419   C CD1 . LEU A 27  ? 0.45676 0.52740 0.36805 -0.06923 -0.04945 -0.02052 46  LEU A CD1 
420   C CD2 . LEU A 27  ? 0.47168 0.51332 0.38889 -0.05872 -0.04105 -0.02502 46  LEU A CD2 
432   N N   . HIS A 28  ? 0.45615 0.47541 0.37361 -0.03634 -0.05108 -0.00813 47  HIS A N   
433   C CA  . HIS A 28  ? 0.46572 0.48082 0.38460 -0.03305 -0.05349 -0.00676 47  HIS A CA  
434   C C   . HIS A 28  ? 0.46005 0.47633 0.37626 -0.03628 -0.04863 -0.01261 47  HIS A C   
435   O O   . HIS A 28  ? 0.46711 0.47489 0.38190 -0.03312 -0.04371 -0.01838 47  HIS A O   
436   C CB  . HIS A 28  ? 0.47834 0.48007 0.39883 -0.02307 -0.05483 -0.00697 47  HIS A CB  
437   C CG  . HIS A 28  ? 0.49720 0.49723 0.42112 -0.01827 -0.06085 -0.00144 47  HIS A CG  
438   N ND1 . HIS A 28  ? 0.49595 0.49886 0.41997 -0.01802 -0.06095 0.00110  47  HIS A ND1 
439   C CD2 . HIS A 28  ? 0.51499 0.51096 0.44358 -0.01352 -0.06722 0.00171  47  HIS A CD2 
440   C CE1 . HIS A 28  ? 0.52751 0.52793 0.45522 -0.01261 -0.06673 0.00547  47  HIS A CE1 
441   N NE2 . HIS A 28  ? 0.52963 0.52553 0.46035 -0.01003 -0.07087 0.00561  47  HIS A NE2 
449   N N   . TRP A 29  ? 0.45742 0.48435 0.37346 -0.04178 -0.04973 -0.01053 48  TRP A N   
450   C CA  . TRP A 29  ? 0.45776 0.48798 0.37117 -0.04468 -0.04489 -0.01595 48  TRP A CA  
451   C C   . TRP A 29  ? 0.47406 0.51052 0.39109 -0.04569 -0.04760 -0.01041 48  TRP A C   
452   O O   . TRP A 29  ? 0.47045 0.51695 0.38945 -0.04913 -0.05168 -0.00288 48  TRP A O   
453   C CB  . TRP A 29  ? 0.46503 0.50649 0.37306 -0.05193 -0.04146 -0.02079 48  TRP A CB  
454   C CG  . TRP A 29  ? 0.46932 0.50979 0.37423 -0.05320 -0.03494 -0.03008 48  TRP A CG  
455   C CD1 . TRP A 29  ? 0.47188 0.49975 0.37840 -0.04822 -0.03084 -0.03517 48  TRP A CD1 
456   C CD2 . TRP A 29  ? 0.49353 0.54646 0.39322 -0.05932 -0.03189 -0.03569 48  TRP A CD2 
457   N NE1 . TRP A 29  ? 0.46863 0.49947 0.37230 -0.05105 -0.02521 -0.04361 48  TRP A NE1 
458   C CE2 . TRP A 29  ? 0.48195 0.52812 0.38108 -0.05769 -0.02581 -0.04463 48  TRP A CE2 
459   C CE3 . TRP A 29  ? 0.48976 0.55971 0.38487 -0.06541 -0.03386 -0.03402 48  TRP A CE3 
460   C CZ2 . TRP A 29  ? 0.48885 0.54387 0.38325 -0.06185 -0.02166 -0.05297 48  TRP A CZ2 
461   C CZ3 . TRP A 29  ? 0.49801 0.57794 0.38709 -0.06950 -0.02985 -0.04248 48  TRP A CZ3 
462   C CH2 . TRP A 29  ? 0.49327 0.56522 0.38220 -0.06761 -0.02378 -0.05233 48  TRP A CH2 
473   N N   . GLY A 30  ? 0.47484 0.50560 0.39401 -0.04252 -0.04534 -0.01337 49  GLY A N   
474   C CA  . GLY A 30  ? 0.47601 0.51278 0.40059 -0.04357 -0.04699 -0.00844 49  GLY A CA  
475   C C   . GLY A 30  ? 0.47260 0.50378 0.39812 -0.04042 -0.04255 -0.01443 49  GLY A C   
476   O O   . GLY A 30  ? 0.46635 0.49128 0.38723 -0.03867 -0.03751 -0.02228 49  GLY A O   
480   N N   . LEU A 31  ? 0.46178 0.49576 0.39479 -0.03986 -0.04438 -0.01016 50  LEU A N   
481   C CA  . LEU A 31  ? 0.46914 0.49951 0.40405 -0.03687 -0.04018 -0.01541 50  LEU A CA  
482   C C   . LEU A 31  ? 0.45757 0.47187 0.39260 -0.02910 -0.04077 -0.02063 50  LEU A C   
483   O O   . LEU A 31  ? 0.45590 0.46567 0.38963 -0.02616 -0.03583 -0.02674 50  LEU A O   
484   C CB  . LEU A 31  ? 0.47266 0.50897 0.41802 -0.03747 -0.04282 -0.00903 50  LEU A CB  
485   C CG  . LEU A 31  ? 0.47776 0.53167 0.42393 -0.04397 -0.04024 -0.00325 50  LEU A CG  
486   C CD1 . LEU A 31  ? 0.48510 0.54211 0.44463 -0.04329 -0.04243 0.00283  50  LEU A CD1 
487   C CD2 . LEU A 31  ? 0.52053 0.58211 0.45686 -0.04635 -0.03181 -0.01084 50  LEU A CD2 
499   N N   . TYR A 32  ? 0.44918 0.45534 0.38574 -0.02506 -0.04667 -0.01804 51  TYR A N   
500   C CA  . TYR A 32  ? 0.46582 0.45853 0.40089 -0.01683 -0.04703 -0.02238 51  TYR A CA  
501   C C   . TYR A 32  ? 0.45838 0.44707 0.38589 -0.01628 -0.03956 -0.02863 51  TYR A C   
502   O O   . TYR A 32  ? 0.46953 0.44858 0.39601 -0.00955 -0.03783 -0.03192 51  TYR A O   
503   C CB  . TYR A 32  ? 0.46293 0.44947 0.39886 -0.01252 -0.05377 -0.01909 51  TYR A CB  
504   C CG  . TYR A 32  ? 0.46364 0.45632 0.39691 -0.01766 -0.05484 -0.01505 51  TYR A CG  
505   C CD1 . TYR A 32  ? 0.46501 0.45690 0.39124 -0.01865 -0.05041 -0.01770 51  TYR A CD1 
506   C CD2 . TYR A 32  ? 0.46148 0.46097 0.40077 -0.02141 -0.06049 -0.00802 51  TYR A CD2 
507   C CE1 . TYR A 32  ? 0.45910 0.45781 0.38379 -0.02336 -0.05192 -0.01394 51  TYR A CE1 
508   C CE2 . TYR A 32  ? 0.45775 0.46355 0.39496 -0.02558 -0.06176 -0.00375 51  TYR A CE2 
509   C CZ  . TYR A 32  ? 0.45812 0.46395 0.38783 -0.02653 -0.05769 -0.00693 51  TYR A CZ  
510   O OH  . TYR A 32  ? 0.45694 0.47017 0.38563 -0.03064 -0.05956 -0.00252 51  TYR A OH  
520   N N   . ALA A 33  ? 0.45825 0.45454 0.38122 -0.02316 -0.03536 -0.03024 52  ALA A N   
521   C CA  . ALA A 33  ? 0.46069 0.45238 0.37909 -0.02315 -0.02873 -0.03666 52  ALA A CA  
522   C C   . ALA A 33  ? 0.47402 0.46247 0.39351 -0.02085 -0.02305 -0.04236 52  ALA A C   
523   O O   . ALA A 33  ? 0.48698 0.46670 0.40554 -0.01736 -0.01833 -0.04672 52  ALA A O   
524   C CB  . ALA A 33  ? 0.46256 0.46411 0.37691 -0.03132 -0.02672 -0.03826 52  ALA A CB  
530   N N   . MET A 34  ? 0.46650 0.46184 0.38918 -0.02230 -0.02329 -0.04160 53  MET A N   
531   C CA  . MET A 34  ? 0.46841 0.46129 0.39324 -0.01936 -0.01807 -0.04662 53  MET A CA  
532   C C   . MET A 34  ? 0.46563 0.44665 0.39366 -0.01036 -0.01970 -0.04629 53  MET A C   
533   O O   . MET A 34  ? 0.48981 0.46377 0.41768 -0.00630 -0.01444 -0.05085 53  MET A O   
534   C CB  . MET A 34  ? 0.46200 0.46671 0.39080 -0.02261 -0.01807 -0.04456 53  MET A CB  
535   C CG  . MET A 34  ? 0.48752 0.50658 0.41201 -0.03062 -0.01596 -0.04452 53  MET A CG  
536   S SD  . MET A 34  ? 0.51287 0.54759 0.44253 -0.03347 -0.01465 -0.04045 53  MET A SD  
537   C CE  . MET A 34  ? 0.51254 0.54152 0.44640 -0.02766 -0.00863 -0.04719 53  MET A CE  
547   N N   . LEU A 35  ? 0.46262 0.44158 0.39392 -0.00677 -0.02717 -0.04112 54  LEU A N   
548   C CA  . LEU A 35  ? 0.46089 0.43000 0.39403 0.00251  -0.03001 -0.04118 54  LEU A CA  
549   C C   . LEU A 35  ? 0.47917 0.43898 0.40660 0.00748  -0.02808 -0.04194 54  LEU A C   
550   O O   . LEU A 35  ? 0.47783 0.42992 0.40479 0.01547  -0.02683 -0.04309 54  LEU A O   
551   C CB  . LEU A 35  ? 0.45522 0.42501 0.39380 0.00485  -0.03940 -0.03673 54  LEU A CB  
552   C CG  . LEU A 35  ? 0.45862 0.43771 0.40614 0.00028  -0.04217 -0.03401 54  LEU A CG  
553   C CD1 . LEU A 35  ? 0.46827 0.44619 0.42319 0.00234  -0.05229 -0.02976 54  LEU A CD1 
554   C CD2 . LEU A 35  ? 0.45050 0.43024 0.40249 0.00308  -0.03857 -0.03718 54  LEU A CD2 
566   N N   . ALA A 36  ? 0.48440 0.44578 0.40804 0.00318  -0.02774 -0.04056 55  ALA A N   
567   C CA  . ALA A 36  ? 0.49169 0.44600 0.41140 0.00644  -0.02410 -0.04088 55  ALA A CA  
568   C C   . ALA A 36  ? 0.49752 0.44440 0.41572 0.01676  -0.02809 -0.03808 55  ALA A C   
569   O O   . ALA A 36  ? 0.51043 0.45063 0.42635 0.02262  -0.02384 -0.03794 55  ALA A O   
570   C CB  . ALA A 36  ? 0.50249 0.45282 0.42257 0.00611  -0.01554 -0.04561 55  ALA A CB  
576   N N   . THR A 37  ? 0.49164 0.44009 0.41162 0.01925  -0.03622 -0.03586 56  THR A N   
577   C CA  . THR A 37  ? 0.50555 0.44820 0.42348 0.02954  -0.04140 -0.03457 56  THR A CA  
578   C C   . THR A 37  ? 0.50862 0.45312 0.42648 0.02925  -0.04834 -0.03160 56  THR A C   
579   O O   . THR A 37  ? 0.50419 0.44468 0.42042 0.03795  -0.05384 -0.03147 56  THR A O   
580   C CB  . THR A 37  ? 0.51180 0.45283 0.43349 0.03548  -0.04597 -0.03658 56  THR A CB  
581   O OG1 . THR A 37  ? 0.49835 0.44581 0.42747 0.02850  -0.04980 -0.03640 56  THR A OG1 
582   C CG2 . THR A 37  ? 0.50217 0.43960 0.42315 0.03955  -0.03913 -0.03894 56  THR A CG2 
590   N N   . GLY A 38  ? 0.50471 0.45546 0.42406 0.02023  -0.04836 -0.02945 57  GLY A N   
591   C CA  . GLY A 38  ? 0.51493 0.46748 0.43504 0.01997  -0.05441 -0.02601 57  GLY A CA  
592   C C   . GLY A 38  ? 0.48724 0.44607 0.41443 0.01342  -0.06028 -0.02343 57  GLY A C   
593   O O   . GLY A 38  ? 0.48458 0.44472 0.41719 0.01238  -0.06218 -0.02439 57  GLY A O   
597   N N   . GLU A 39  ? 0.49339 0.45666 0.42171 0.00925  -0.06314 -0.01931 58  GLU A N   
598   C CA  . GLU A 39  ? 0.47812 0.44797 0.41427 0.00305  -0.06854 -0.01497 58  GLU A CA  
599   C C   . GLU A 39  ? 0.49111 0.45606 0.43549 0.00842  -0.07723 -0.01488 58  GLU A C   
600   O O   . GLU A 39  ? 0.48714 0.45681 0.44087 0.00345  -0.08124 -0.01118 58  GLU A O   
601   C CB  . GLU A 39  ? 0.47960 0.45518 0.41521 -0.00159 -0.06968 -0.01008 58  GLU A CB  
602   C CG  . GLU A 39  ? 0.50261 0.47244 0.43824 0.00562  -0.07471 -0.00902 58  GLU A CG  
603   C CD  . GLU A 39  ? 0.55650 0.52123 0.48379 0.01202  -0.06979 -0.01197 58  GLU A CD  
604   O OE1 . GLU A 39  ? 0.53954 0.50381 0.46203 0.01082  -0.06256 -0.01487 58  GLU A OE1 
605   O OE2 . GLU A 39  ? 0.55608 0.51673 0.48252 0.01935  -0.07331 -0.01141 58  GLU A OE2 
612   N N   . TRP A 40  ? 0.48816 0.44446 0.42999 0.01848  -0.08035 -0.01881 59  TRP A N   
613   C CA  . TRP A 40  ? 0.50454 0.45581 0.45429 0.02428  -0.08947 -0.02077 59  TRP A CA  
614   C C   . TRP A 40  ? 0.49816 0.44797 0.45130 0.02637  -0.08970 -0.02464 59  TRP A C   
615   O O   . TRP A 40  ? 0.49557 0.44147 0.45612 0.03130  -0.09769 -0.02738 59  TRP A O   
616   C CB  . TRP A 40  ? 0.51359 0.45752 0.45789 0.03536  -0.09346 -0.02409 59  TRP A CB  
617   C CG  . TRP A 40  ? 0.51984 0.46451 0.46751 0.03439  -0.09791 -0.02047 59  TRP A CG  
618   C CD1 . TRP A 40  ? 0.54434 0.49425 0.48899 0.02889  -0.09370 -0.01551 59  TRP A CD1 
619   C CD2 . TRP A 40  ? 0.52630 0.46641 0.48218 0.03924  -0.10787 -0.02175 59  TRP A CD2 
620   N NE1 . TRP A 40  ? 0.56381 0.51310 0.51432 0.03005  -0.10017 -0.01270 59  TRP A NE1 
621   C CE2 . TRP A 40  ? 0.54225 0.48493 0.49987 0.03650  -0.10880 -0.01669 59  TRP A CE2 
622   C CE3 . TRP A 40  ? 0.54532 0.47935 0.50816 0.04587  -0.11665 -0.02730 59  TRP A CE3 
623   C CZ2 . TRP A 40  ? 0.54192 0.48052 0.50830 0.04033  -0.11773 -0.01673 59  TRP A CZ2 
624   C CZ3 . TRP A 40  ? 0.58995 0.51970 0.56148 0.04949  -0.12593 -0.02829 59  TRP A CZ3 
625   C CH2 . TRP A 40  ? 0.53848 0.47020 0.51182 0.04671  -0.12610 -0.02284 59  TRP A CH2 
636   N N   . THR A 41  ? 0.49154 0.44469 0.44065 0.02270  -0.08155 -0.02530 60  THR A N   
637   C CA  . THR A 41  ? 0.48217 0.43380 0.43388 0.02609  -0.08112 -0.02910 60  THR A CA  
638   C C   . THR A 41  ? 0.48777 0.44259 0.45390 0.02281  -0.08807 -0.02767 60  THR A C   
639   O O   . THR A 41  ? 0.49343 0.44500 0.46460 0.02855  -0.09296 -0.03147 60  THR A O   
640   C CB  . THR A 41  ? 0.46190 0.41703 0.40843 0.02184  -0.07082 -0.02981 60  THR A CB  
641   O OG1 . THR A 41  ? 0.47672 0.42746 0.41230 0.02584  -0.06477 -0.03127 60  THR A OG1 
642   C CG2 . THR A 41  ? 0.47287 0.42758 0.42360 0.02492  -0.07013 -0.03299 60  THR A CG2 
650   N N   . MET A 42  ? 0.45903 0.42100 0.43269 0.01369  -0.08860 -0.02172 61  MET A N   
651   C CA  . MET A 42  ? 0.46383 0.42962 0.45358 0.00995  -0.09460 -0.01863 61  MET A CA  
652   C C   . MET A 42  ? 0.47630 0.43430 0.47495 0.01697  -0.10578 -0.02207 61  MET A C   
653   O O   . MET A 42  ? 0.46975 0.42750 0.47903 0.01861  -0.11041 -0.02429 61  MET A O   
654   C CB  . MET A 42  ? 0.46917 0.44331 0.46652 0.00056  -0.09494 -0.01001 61  MET A CB  
655   C CG  . MET A 42  ? 0.47239 0.45575 0.48282 -0.00604 -0.09411 -0.00502 61  MET A CG  
656   S SD  . MET A 42  ? 0.47348 0.46938 0.49068 -0.01668 -0.09265 0.00696  61  MET A SD  
657   C CE  . MET A 42  ? 0.47127 0.47134 0.51235 -0.02013 -0.09909 0.01364  61  MET A CE  
667   N N   . THR A 43  ? 0.47301 0.42529 0.46849 0.02107  -0.11059 -0.02280 62  THR A N   
668   C CA  . THR A 43  ? 0.48758 0.43237 0.49165 0.02814  -0.12193 -0.02734 62  THR A CA  
669   C C   . THR A 43  ? 0.49913 0.43727 0.49271 0.03999  -0.12352 -0.03619 62  THR A C   
670   O O   . THR A 43  ? 0.50213 0.43645 0.50362 0.04572  -0.13227 -0.04181 62  THR A O   
671   C CB  . THR A 43  ? 0.49062 0.43264 0.49760 0.02785  -0.12688 -0.02434 62  THR A CB  
672   O OG1 . THR A 43  ? 0.50875 0.44454 0.53008 0.03211  -0.13885 -0.02811 62  THR A OG1 
673   C CG2 . THR A 43  ? 0.50801 0.44622 0.49843 0.03460  -0.12348 -0.02709 62  THR A CG2 
681   N N   . ASN A 44  ? 0.50560 0.44309 0.48244 0.04379  -0.11523 -0.03730 63  ASN A N   
682   C CA  . ASN A 44  ? 0.51633 0.44884 0.48295 0.05572  -0.11597 -0.04415 63  ASN A CA  
683   C C   . ASN A 44  ? 0.51130 0.44513 0.48364 0.05748  -0.11751 -0.04752 63  ASN A C   
684   O O   . ASN A 44  ? 0.52328 0.45359 0.49446 0.06735  -0.12403 -0.05393 63  ASN A O   
685   C CB  . ASN A 44  ? 0.52500 0.45748 0.47541 0.05828  -0.10535 -0.04287 63  ASN A CB  
686   C CG  . ASN A 44  ? 0.56412 0.49563 0.50783 0.05865  -0.10364 -0.04016 63  ASN A CG  
687   O OD1 . ASN A 44  ? 0.53782 0.46720 0.48614 0.06041  -0.11101 -0.04065 63  ASN A OD1 
688   N ND2 . ASN A 44  ? 0.55124 0.48431 0.48490 0.05713  -0.09368 -0.03737 63  ASN A ND2 
695   N N   . ASN A 45  ? 0.49748 0.43725 0.47505 0.04881  -0.11123 -0.04359 64  ASN A N   
696   C CA  . ASN A 45  ? 0.49948 0.44163 0.48231 0.05035  -0.11096 -0.04609 64  ASN A CA  
697   C C   . ASN A 45  ? 0.49262 0.43945 0.49509 0.04354  -0.11712 -0.04409 64  ASN A C   
698   O O   . ASN A 45  ? 0.48823 0.43928 0.49747 0.04259  -0.11572 -0.04460 64  ASN A O   
699   C CB  . ASN A 45  ? 0.50143 0.44709 0.47613 0.04708  -0.09847 -0.04391 64  ASN A CB  
700   C CG  . ASN A 45  ? 0.55250 0.49331 0.51068 0.05433  -0.09222 -0.04544 64  ASN A CG  
701   O OD1 . ASN A 45  ? 0.55069 0.48658 0.50234 0.06329  -0.09696 -0.04826 64  ASN A OD1 
702   N ND2 . ASN A 45  ? 0.52848 0.47094 0.48064 0.05106  -0.08149 -0.04375 64  ASN A ND2 
709   N N   . ASN A 46  ? 0.49145 0.43763 0.50459 0.03937  -0.12413 -0.04151 65  ASN A N   
710   C CA  . ASN A 46  ? 0.49215 0.44207 0.52683 0.03339  -0.13106 -0.03881 65  ASN A CA  
711   C C   . ASN A 46  ? 0.47938 0.43934 0.52048 0.02474  -0.12291 -0.03282 65  ASN A C   
712   O O   . ASN A 46  ? 0.48099 0.44487 0.53539 0.02397  -0.12571 -0.03334 65  ASN A O   
713   C CB  . ASN A 46  ? 0.54669 0.49226 0.59103 0.04123  -0.14262 -0.04672 65  ASN A CB  
714   C CG  . ASN A 46  ? 0.57830 0.51490 0.61318 0.05188  -0.15006 -0.05433 65  ASN A CG  
715   O OD1 . ASN A 46  ? 0.58393 0.51680 0.61829 0.05109  -0.15262 -0.05290 65  ASN A OD1 
716   N ND2 . ASN A 46  ? 0.63724 0.57138 0.66443 0.06236  -0.15324 -0.06218 65  ASN A ND2 
723   N N   . LEU A 47  ? 0.46460 0.42959 0.49641 0.01838  -0.11286 -0.02734 66  LEU A N   
724   C CA  . LEU A 47  ? 0.47569 0.45118 0.51128 0.01091  -0.10436 -0.02238 66  LEU A CA  
725   C C   . LEU A 47  ? 0.47368 0.45729 0.52789 0.00206  -0.10727 -0.01375 66  LEU A C   
726   O O   . LEU A 47  ? 0.49707 0.47967 0.55583 -0.00127 -0.11143 -0.00898 66  LEU A O   
727   C CB  . LEU A 47  ? 0.45645 0.43472 0.47491 0.00792  -0.09312 -0.02111 66  LEU A CB  
728   C CG  . LEU A 47  ? 0.46859 0.43880 0.47005 0.01609  -0.08923 -0.02795 66  LEU A CG  
729   C CD1 . LEU A 47  ? 0.48300 0.45627 0.47107 0.01215  -0.07809 -0.02719 66  LEU A CD1 
730   C CD2 . LEU A 47  ? 0.48601 0.45410 0.49017 0.02311  -0.09038 -0.03324 66  LEU A CD2 
742   N N   . ASN A 48  ? 0.45947 0.45169 0.52549 -0.00147 -0.10480 -0.01097 67  ASN A N   
743   C CA  . ASN A 48  ? 0.45826 0.46010 0.54350 -0.00992 -0.10629 -0.00110 67  ASN A CA  
744   C C   . ASN A 48  ? 0.45080 0.46153 0.52778 -0.01735 -0.09796 0.00702  67  ASN A C   
745   O O   . ASN A 48  ? 0.45318 0.46791 0.51393 -0.01790 -0.08833 0.00511  67  ASN A O   
746   C CB  . ASN A 48  ? 0.45467 0.46534 0.55353 -0.01139 -0.10407 0.00019  67  ASN A CB  
747   C CG  . ASN A 48  ? 0.44853 0.47118 0.56745 -0.02010 -0.10378 0.01185  67  ASN A CG  
748   O OD1 . ASN A 48  ? 0.44708 0.48124 0.56111 -0.02594 -0.09444 0.01901  67  ASN A OD1 
749   N ND2 . ASN A 48  ? 0.45597 0.47657 0.59834 -0.02090 -0.11413 0.01398  67  ASN A ND2 
756   N N   . TYR A 49  ? 0.44982 0.46394 0.53890 -0.02290 -0.10204 0.01602  68  TYR A N   
757   C CA  . TYR A 49  ? 0.44911 0.47158 0.52926 -0.02896 -0.09568 0.02377  68  TYR A CA  
758   C C   . TYR A 49  ? 0.43857 0.47684 0.51544 -0.03426 -0.08482 0.02870  68  TYR A C   
759   O O   . TYR A 49  ? 0.44000 0.48384 0.50004 -0.03631 -0.07715 0.02856  68  TYR A O   
760   C CB  . TYR A 49  ? 0.46194 0.48492 0.55791 -0.03322 -0.10281 0.03362  68  TYR A CB  
761   C CG  . TYR A 49  ? 0.45665 0.48839 0.57839 -0.03882 -0.10554 0.04411  68  TYR A CG  
762   C CD1 . TYR A 49  ? 0.46886 0.49666 0.60888 -0.03662 -0.11201 0.04074  68  TYR A CD1 
763   C CD2 . TYR A 49  ? 0.46272 0.50712 0.59169 -0.04619 -0.10214 0.05812  68  TYR A CD2 
764   C CE1 . TYR A 49  ? 0.47594 0.51185 0.64202 -0.04216 -0.11463 0.05098  68  TYR A CE1 
765   C CE2 . TYR A 49  ? 0.47956 0.53260 0.63352 -0.05135 -0.10402 0.06937  68  TYR A CE2 
766   C CZ  . TYR A 49  ? 0.50578 0.55423 0.67925 -0.04962 -0.11027 0.06585  68  TYR A CZ  
767   O OH  . TYR A 49  ? 0.48630 0.54374 0.68755 -0.05533 -0.11220 0.07798  68  TYR A OH  
777   N N   . LYS A 50  ? 0.43511 0.48125 0.52802 -0.03613 -0.08408 0.03237  69  LYS A N   
778   C CA  . LYS A 50  ? 0.42759 0.48993 0.51748 -0.04015 -0.07326 0.03666  69  LYS A CA  
779   C C   . LYS A 50  ? 0.42692 0.48702 0.49934 -0.03554 -0.06574 0.02561  69  LYS A C   
780   O O   . LYS A 50  ? 0.42015 0.48987 0.47923 -0.03784 -0.05608 0.02535  69  LYS A O   
781   C CB  . LYS A 50  ? 0.44013 0.51216 0.55447 -0.04328 -0.07467 0.04479  69  LYS A CB  
782   C CG  . LYS A 50  ? 0.45193 0.52957 0.58429 -0.04935 -0.07951 0.05859  69  LYS A CG  
783   C CD  . LYS A 50  ? 0.51622 0.60597 0.67455 -0.05355 -0.07946 0.06902  69  LYS A CD  
784   C CE  . LYS A 50  ? 0.55583 0.65394 0.73011 -0.06022 -0.08146 0.08521  69  LYS A CE  
785   N NZ  . LYS A 50  ? 0.62570 0.73267 0.83097 -0.06422 -0.08373 0.09594  69  LYS A NZ  
799   N N   . GLU A 51  ? 0.43013 0.47771 0.50220 -0.02866 -0.07011 0.01619  70  GLU A N   
800   C CA  . GLU A 51  ? 0.43877 0.48223 0.49472 -0.02359 -0.06326 0.00620  70  GLU A CA  
801   C C   . GLU A 51  ? 0.43328 0.47213 0.46819 -0.02353 -0.05891 0.00220  70  GLU A C   
802   O O   . GLU A 51  ? 0.44709 0.48983 0.46934 -0.02384 -0.04988 -0.00199 70  GLU A O   
803   C CB  . GLU A 51  ? 0.45879 0.48997 0.51877 -0.01556 -0.06995 -0.00166 70  GLU A CB  
804   C CG  . GLU A 51  ? 0.49700 0.52552 0.54657 -0.00987 -0.06309 -0.00997 70  GLU A CG  
805   C CD  . GLU A 51  ? 0.48679 0.52757 0.54578 -0.01161 -0.05677 -0.00792 70  GLU A CD  
806   O OE1 . GLU A 51  ? 0.47934 0.53109 0.55470 -0.01688 -0.05825 0.00032  70  GLU A OE1 
807   O OE2 . GLU A 51  ? 0.49043 0.53027 0.54100 -0.00761 -0.04976 -0.01407 70  GLU A OE2 
814   N N   . TYR A 52  ? 0.43474 0.46531 0.46666 -0.02301 -0.06538 0.00301  71  TYR A N   
815   C CA  . TYR A 52  ? 0.43674 0.46358 0.45075 -0.02317 -0.06181 -0.00015 71  TYR A CA  
816   C C   . TYR A 52  ? 0.44573 0.48669 0.45357 -0.03046 -0.05464 0.00502  71  TYR A C   
817   O O   . TYR A 52  ? 0.45151 0.49376 0.44460 -0.03102 -0.04775 -0.00016 71  TYR A O   
818   C CB  . TYR A 52  ? 0.43516 0.45219 0.44996 -0.02106 -0.07055 0.00093  71  TYR A CB  
819   C CG  . TYR A 52  ? 0.44631 0.45734 0.44475 -0.01960 -0.06846 -0.00278 71  TYR A CG  
820   C CD1 . TYR A 52  ? 0.44588 0.46494 0.43733 -0.02562 -0.06491 0.00164  71  TYR A CD1 
821   C CD2 . TYR A 52  ? 0.43604 0.43405 0.42726 -0.01179 -0.07084 -0.00997 71  TYR A CD2 
822   C CE1 . TYR A 52  ? 0.44347 0.45753 0.42221 -0.02452 -0.06368 -0.00150 71  TYR A CE1 
823   C CE2 . TYR A 52  ? 0.43769 0.43088 0.41605 -0.01045 -0.06885 -0.01226 71  TYR A CE2 
824   C CZ  . TYR A 52  ? 0.44242 0.44351 0.41537 -0.01714 -0.06541 -0.00814 71  TYR A CZ  
825   O OH  . TYR A 52  ? 0.46325 0.46028 0.42517 -0.01615 -0.06376 -0.01024 71  TYR A OH  
835   N N   . ALA A 53  ? 0.44567 0.49801 0.46529 -0.03590 -0.05617 0.01523  72  ALA A N   
836   C CA  . ALA A 53  ? 0.45093 0.51925 0.46457 -0.04228 -0.04969 0.02136  72  ALA A CA  
837   C C   . ALA A 53  ? 0.44285 0.52093 0.44883 -0.04264 -0.03957 0.01651  72  ALA A C   
838   O O   . ALA A 53  ? 0.44584 0.53507 0.44023 -0.04624 -0.03337 0.01670  72  ALA A O   
839   C CB  . ALA A 53  ? 0.45531 0.53444 0.48584 -0.04720 -0.05317 0.03496  72  ALA A CB  
845   N N   . LYS A 54  ? 0.43900 0.51332 0.45072 -0.03851 -0.03793 0.01135  73  LYS A N   
846   C CA  . LYS A 54  ? 0.45263 0.53494 0.45720 -0.03788 -0.02808 0.00557  73  LYS A CA  
847   C C   . LYS A 54  ? 0.45055 0.52568 0.43685 -0.03601 -0.02328 -0.00523 73  LYS A C   
848   O O   . LYS A 54  ? 0.45738 0.54061 0.43545 -0.03680 -0.01499 -0.01021 73  LYS A O   
849   C CB  . LYS A 54  ? 0.44404 0.52329 0.46023 -0.03324 -0.02791 0.00269  73  LYS A CB  
850   C CG  . LYS A 54  ? 0.43951 0.52715 0.47656 -0.03548 -0.03204 0.01287  73  LYS A CG  
851   C CD  . LYS A 54  ? 0.44750 0.53206 0.49623 -0.03058 -0.03262 0.00910  73  LYS A CD  
852   C CE  . LYS A 54  ? 0.43725 0.52788 0.50996 -0.03285 -0.03883 0.01869  73  LYS A CE  
853   N NZ  . LYS A 54  ? 0.46538 0.55273 0.55041 -0.02787 -0.04102 0.01453  73  LYS A NZ  
867   N N   . LEU A 55  ? 0.44735 0.50767 0.42807 -0.03330 -0.02821 -0.00911 74  LEU A N   
868   C CA  . LEU A 55  ? 0.45987 0.51386 0.42559 -0.03241 -0.02394 -0.01781 74  LEU A CA  
869   C C   . LEU A 55  ? 0.46238 0.52971 0.41811 -0.03852 -0.01927 -0.01720 74  LEU A C   
870   O O   . LEU A 55  ? 0.46904 0.53600 0.41408 -0.03872 -0.01342 -0.02580 74  LEU A O   
871   C CB  . LEU A 55  ? 0.46427 0.50354 0.42678 -0.02939 -0.03036 -0.01897 74  LEU A CB  
872   C CG  . LEU A 55  ? 0.44741 0.47256 0.41574 -0.02180 -0.03505 -0.02174 74  LEU A CG  
873   C CD1 . LEU A 55  ? 0.46849 0.48248 0.43291 -0.01898 -0.04126 -0.02155 74  LEU A CD1 
874   C CD2 . LEU A 55  ? 0.47378 0.49317 0.43738 -0.01716 -0.02833 -0.03025 74  LEU A CD2 
886   N N   . ALA A 56  ? 0.46194 0.54079 0.42123 -0.04333 -0.02229 -0.00725 75  ALA A N   
887   C CA  . ALA A 56  ? 0.45405 0.54603 0.40270 -0.04853 -0.01920 -0.00618 75  ALA A CA  
888   C C   . ALA A 56  ? 0.46344 0.56793 0.40484 -0.04944 -0.01015 -0.01227 75  ALA A C   
889   O O   . ALA A 56  ? 0.47535 0.58586 0.40436 -0.05191 -0.00683 -0.01805 75  ALA A O   
890   C CB  . ALA A 56  ? 0.44373 0.54731 0.39931 -0.05282 -0.02366 0.00745  75  ALA A CB  
896   N N   . GLY A 57  ? 0.46252 0.57189 0.41194 -0.04736 -0.00637 -0.01138 76  GLY A N   
897   C CA  . GLY A 57  ? 0.45565 0.57649 0.39890 -0.04698 0.00259  -0.01792 76  GLY A CA  
898   C C   . GLY A 57  ? 0.45741 0.56694 0.39194 -0.04378 0.00700  -0.03254 76  GLY A C   
899   O O   . GLY A 57  ? 0.45193 0.57027 0.37995 -0.04337 0.01444  -0.04013 76  GLY A O   
903   N N   . GLY A 58  ? 0.47003 0.56072 0.40459 -0.04126 0.00279  -0.03652 77  GLY A N   
904   C CA  . GLY A 58  ? 0.48686 0.56499 0.41500 -0.03840 0.00648  -0.04883 77  GLY A CA  
905   C C   . GLY A 58  ? 0.48569 0.55779 0.40506 -0.04115 0.00405  -0.05257 77  GLY A C   
906   O O   . GLY A 58  ? 0.47283 0.53301 0.38906 -0.03907 0.00657  -0.06167 77  GLY A O   
910   N N   . PHE A 59  ? 0.49549 0.57574 0.41206 -0.04575 -0.00063 -0.04534 78  PHE A N   
911   C CA  . PHE A 59  ? 0.51094 0.58606 0.42113 -0.04827 -0.00391 -0.04735 78  PHE A CA  
912   C C   . PHE A 59  ? 0.51360 0.60101 0.41324 -0.05271 0.00002  -0.05479 78  PHE A C   
913   O O   . PHE A 59  ? 0.49701 0.60254 0.39256 -0.05620 0.00055  -0.05046 78  PHE A O   
914   C CB  . PHE A 59  ? 0.51612 0.59324 0.42975 -0.05029 -0.01158 -0.03566 78  PHE A CB  
915   C CG  . PHE A 59  ? 0.53052 0.60090 0.43961 -0.05175 -0.01529 -0.03694 78  PHE A CG  
916   C CD1 . PHE A 59  ? 0.54914 0.60253 0.45909 -0.04782 -0.01547 -0.04219 78  PHE A CD1 
917   C CD2 . PHE A 59  ? 0.57129 0.65374 0.47538 -0.05685 -0.01808 -0.03259 78  PHE A CD2 
918   C CE1 . PHE A 59  ? 0.54432 0.59271 0.45128 -0.04906 -0.01827 -0.04268 78  PHE A CE1 
919   C CE2 . PHE A 59  ? 0.58291 0.66020 0.48398 -0.05818 -0.02141 -0.03362 78  PHE A CE2 
920   C CZ  . PHE A 59  ? 0.55028 0.61044 0.45325 -0.05434 -0.02143 -0.03853 78  PHE A CZ  
930   N N   . TYR A 60  ? 0.50516 0.58323 0.40089 -0.05243 0.00258  -0.06588 79  TYR A N   
931   C CA  . TYR A 60  ? 0.49985 0.58784 0.38653 -0.05626 0.00591  -0.07596 79  TYR A CA  
932   C C   . TYR A 60  ? 0.50931 0.58394 0.39560 -0.05714 0.00512  -0.08394 79  TYR A C   
933   O O   . TYR A 60  ? 0.51681 0.58005 0.40563 -0.05466 0.00958  -0.09362 79  TYR A O   
934   C CB  . TYR A 60  ? 0.49847 0.59200 0.38355 -0.05405 0.01330  -0.08476 79  TYR A CB  
935   C CG  . TYR A 60  ? 0.51260 0.62244 0.38700 -0.05774 0.01603  -0.09400 79  TYR A CG  
936   C CD1 . TYR A 60  ? 0.53204 0.63621 0.40281 -0.05976 0.01668  -0.10699 79  TYR A CD1 
937   C CD2 . TYR A 60  ? 0.51943 0.65102 0.38790 -0.05898 0.01775  -0.08961 79  TYR A CD2 
938   C CE1 . TYR A 60  ? 0.54637 0.66534 0.40748 -0.06275 0.01821  -0.11693 79  TYR A CE1 
939   C CE2 . TYR A 60  ? 0.54660 0.69425 0.40386 -0.06135 0.02005  -0.09879 79  TYR A CE2 
940   C CZ  . TYR A 60  ? 0.56073 0.70194 0.41395 -0.06325 0.01979  -0.11314 79  TYR A CZ  
941   O OH  . TYR A 60  ? 0.57843 0.73575 0.42043 -0.06540 0.02109  -0.12399 79  TYR A OH  
951   N N   . PRO A 61  ? 0.51235 0.58770 0.39718 -0.06047 -0.00049 -0.07914 80  PRO A N   
952   C CA  . PRO A 61  ? 0.53009 0.59319 0.41668 -0.06147 -0.00130 -0.08515 80  PRO A CA  
953   C C   . PRO A 61  ? 0.54103 0.61247 0.42189 -0.06626 0.00064  -0.09758 80  PRO A C   
954   O O   . PRO A 61  ? 0.54599 0.62741 0.42245 -0.07115 -0.00329 -0.09777 80  PRO A O   
955   C CB  . PRO A 61  ? 0.54364 0.60698 0.43145 -0.06275 -0.00810 -0.07419 80  PRO A CB  
956   C CG  . PRO A 61  ? 0.53673 0.61818 0.42016 -0.06549 -0.01098 -0.06613 80  PRO A CG  
957   C CD  . PRO A 61  ? 0.51363 0.59924 0.39777 -0.06269 -0.00641 -0.06635 80  PRO A CD  
965   N N   . SER A 62  ? 0.53918 0.60604 0.42086 -0.06446 0.00660  -0.10903 81  SER A N   
966   C CA  . SER A 62  ? 0.55478 0.63207 0.43032 -0.06810 0.00872  -0.12250 81  SER A CA  
967   C C   . SER A 62  ? 0.57221 0.64707 0.44894 -0.07312 0.00537  -0.12919 81  SER A C   
968   O O   . SER A 62  ? 0.54397 0.63207 0.41411 -0.07736 0.00417  -0.13843 81  SER A O   
969   C CB  . SER A 62  ? 0.56081 0.63023 0.43944 -0.06429 0.01582  -0.13396 81  SER A CB  
970   O OG  . SER A 62  ? 0.55449 0.60280 0.44334 -0.06182 0.01761  -0.13629 81  SER A OG  
976   N N   . LYS A 63  ? 0.54790 0.60700 0.43325 -0.07244 0.00390  -0.12508 82  LYS A N   
977   C CA  . LYS A 63  ? 0.56726 0.62323 0.45676 -0.07720 0.00127  -0.13090 82  LYS A CA  
978   C C   . LYS A 63  ? 0.58551 0.65074 0.47254 -0.08077 -0.00560 -0.12110 82  LYS A C   
979   O O   . LYS A 63  ? 0.56277 0.62658 0.45440 -0.08483 -0.00836 -0.12429 82  LYS A O   
980   C CB  . LYS A 63  ? 0.57232 0.60670 0.47408 -0.07435 0.00457  -0.13194 82  LYS A CB  
981   C CG  . LYS A 63  ? 0.59802 0.62216 0.50432 -0.07107 0.01142  -0.14282 82  LYS A CG  
982   C CD  . LYS A 63  ? 0.60413 0.60768 0.52339 -0.06807 0.01479  -0.14189 82  LYS A CD  
983   C CE  . LYS A 63  ? 0.66750 0.66131 0.59385 -0.06688 0.02079  -0.15526 82  LYS A CE  
984   N NZ  . LYS A 63  ? 0.66333 0.64117 0.59678 -0.05926 0.02607  -0.15008 82  LYS A NZ  
998   N N   . PHE A 64  ? 0.56369 0.63877 0.44497 -0.07947 -0.00844 -0.10928 83  PHE A N   
999   C CA  . PHE A 64  ? 0.54917 0.63450 0.42815 -0.08260 -0.01499 -0.09985 83  PHE A CA  
1000  C C   . PHE A 64  ? 0.53268 0.63334 0.40654 -0.08896 -0.01827 -0.10826 83  PHE A C   
1001  O O   . PHE A 64  ? 0.55077 0.66432 0.41666 -0.09064 -0.01690 -0.11697 83  PHE A O   
1002  C CB  . PHE A 64  ? 0.52907 0.62491 0.40314 -0.08074 -0.01712 -0.08725 83  PHE A CB  
1003  C CG  . PHE A 64  ? 0.50722 0.61369 0.37979 -0.08346 -0.02380 -0.07673 83  PHE A CG  
1004  C CD1 . PHE A 64  ? 0.50250 0.59832 0.38208 -0.08191 -0.02709 -0.06899 83  PHE A CD1 
1005  C CD2 . PHE A 64  ? 0.52413 0.65190 0.38823 -0.08702 -0.02656 -0.07463 83  PHE A CD2 
1006  C CE1 . PHE A 64  ? 0.51160 0.61684 0.39078 -0.08389 -0.03312 -0.05938 83  PHE A CE1 
1007  C CE2 . PHE A 64  ? 0.53815 0.67604 0.40163 -0.08921 -0.03274 -0.06421 83  PHE A CE2 
1008  C CZ  . PHE A 64  ? 0.51853 0.64481 0.39005 -0.08777 -0.03614 -0.05675 83  PHE A CZ  
1018  N N   . ASP A 65  ? 0.53617 0.63683 0.41442 -0.09213 -0.02293 -0.10543 84  ASP A N   
1019  C CA  . ASP A 65  ? 0.54619 0.66224 0.42082 -0.09834 -0.02750 -0.11258 84  ASP A CA  
1020  C C   . ASP A 65  ? 0.54440 0.66444 0.42234 -0.09989 -0.03355 -0.10072 84  ASP A C   
1021  O O   . ASP A 65  ? 0.54186 0.65013 0.42986 -0.10011 -0.03396 -0.09953 84  ASP A O   
1022  C CB  . ASP A 65  ? 0.55285 0.66060 0.43454 -0.10140 -0.02554 -0.12835 84  ASP A CB  
1023  C CG  . ASP A 65  ? 0.61273 0.73687 0.49112 -0.10780 -0.03083 -0.13813 84  ASP A CG  
1024  O OD1 . ASP A 65  ? 0.61327 0.75171 0.48776 -0.11019 -0.03683 -0.13003 84  ASP A OD1 
1025  O OD2 . ASP A 65  ? 0.60739 0.72999 0.48784 -0.11027 -0.02932 -0.15431 84  ASP A OD2 
1030  N N   . ALA A 66  ? 0.54516 0.68227 0.41526 -0.10058 -0.03785 -0.09138 85  ALA A N   
1031  C CA  . ALA A 66  ? 0.54755 0.68812 0.42134 -0.10107 -0.04348 -0.07881 85  ALA A CA  
1032  C C   . ALA A 66  ? 0.54804 0.69208 0.42747 -0.10608 -0.04742 -0.08483 85  ALA A C   
1033  O O   . ALA A 66  ? 0.51536 0.65298 0.40326 -0.10551 -0.04966 -0.07755 85  ALA A O   
1034  C CB  . ALA A 66  ? 0.54880 0.70863 0.41399 -0.10131 -0.04735 -0.06812 85  ALA A CB  
1040  N N   . ASP A 67  ? 0.54431 0.69967 0.41946 -0.11083 -0.04860 -0.09826 86  ASP A N   
1041  C CA  . ASP A 67  ? 0.56354 0.72276 0.44570 -0.11629 -0.05278 -0.10594 86  ASP A CA  
1042  C C   . ASP A 67  ? 0.56834 0.70607 0.46550 -0.11579 -0.04913 -0.10875 86  ASP A C   
1043  O O   . ASP A 67  ? 0.53525 0.67154 0.44238 -0.11778 -0.05209 -0.10459 86  ASP A O   
1044  C CB  . ASP A 67  ? 0.60103 0.77411 0.47615 -0.12078 -0.05432 -0.12293 86  ASP A CB  
1045  C CG  . ASP A 67  ? 0.71571 0.91525 0.57985 -0.12356 -0.06128 -0.12045 86  ASP A CG  
1046  O OD1 . ASP A 67  ? 0.76906 0.98310 0.62322 -0.12550 -0.06238 -0.13283 86  ASP A OD1 
1047  O OD2 . ASP A 67  ? 0.72881 0.93557 0.59376 -0.12323 -0.06566 -0.10612 86  ASP A OD2 
1052  N N   . LYS A 68  ? 0.57630 0.69806 0.47583 -0.11283 -0.04238 -0.11514 87  LYS A N   
1053  C CA  . LYS A 68  ? 0.57230 0.67356 0.48597 -0.11130 -0.03801 -0.11577 87  LYS A CA  
1054  C C   . LYS A 68  ? 0.53162 0.62388 0.44980 -0.10618 -0.03764 -0.09965 87  LYS A C   
1055  O O   . LYS A 68  ? 0.52707 0.61026 0.45708 -0.10613 -0.03671 -0.09684 87  LYS A O   
1056  C CB  . LYS A 68  ? 0.59714 0.68345 0.51164 -0.10781 -0.03071 -0.12360 87  LYS A CB  
1057  C CG  . LYS A 68  ? 0.70768 0.79654 0.62265 -0.11199 -0.02972 -0.14157 87  LYS A CG  
1058  C CD  . LYS A 68  ? 0.76706 0.83639 0.68882 -0.10821 -0.02195 -0.14810 87  LYS A CD  
1059  C CE  . LYS A 68  ? 0.75009 0.80038 0.68576 -0.10503 -0.01818 -0.13952 87  LYS A CE  
1060  N NZ  . LYS A 68  ? 0.87352 0.90732 0.82042 -0.10428 -0.01205 -0.14955 87  LYS A NZ  
1074  N N   . TRP A 69  ? 0.52156 0.61597 0.43131 -0.10149 -0.03810 -0.08924 88  TRP A N   
1075  C CA  . TRP A 69  ? 0.51027 0.59630 0.42411 -0.09612 -0.03844 -0.07554 88  TRP A CA  
1076  C C   . TRP A 69  ? 0.50932 0.60455 0.42814 -0.09889 -0.04396 -0.06920 88  TRP A C   
1077  O O   . TRP A 69  ? 0.49802 0.58445 0.42638 -0.09666 -0.04291 -0.06413 88  TRP A O   
1078  C CB  . TRP A 69  ? 0.49941 0.58750 0.40493 -0.09139 -0.03930 -0.06615 88  TRP A CB  
1079  C CG  . TRP A 69  ? 0.49465 0.57176 0.39750 -0.08673 -0.03403 -0.06836 88  TRP A CG  
1080  C CD1 . TRP A 69  ? 0.50451 0.57370 0.40851 -0.08692 -0.02858 -0.07942 88  TRP A CD1 
1081  C CD2 . TRP A 69  ? 0.49490 0.56807 0.39479 -0.08114 -0.03406 -0.05933 88  TRP A CD2 
1082  N NE1 . TRP A 69  ? 0.50178 0.56331 0.40307 -0.08158 -0.02511 -0.07729 88  TRP A NE1 
1083  C CE2 . TRP A 69  ? 0.49307 0.55686 0.39210 -0.07814 -0.02854 -0.06522 88  TRP A CE2 
1084  C CE3 . TRP A 69  ? 0.48959 0.56626 0.38875 -0.07839 -0.03856 -0.04707 88  TRP A CE3 
1085  C CZ2 . TRP A 69  ? 0.50518 0.56324 0.40296 -0.07260 -0.02760 -0.05918 88  TRP A CZ2 
1086  C CZ3 . TRP A 69  ? 0.50231 0.57247 0.40071 -0.07310 -0.03776 -0.04161 88  TRP A CZ3 
1087  C CH2 . TRP A 69  ? 0.49659 0.55810 0.39426 -0.07043 -0.03248 -0.04768 88  TRP A CH2 
1098  N N   . VAL A 70  ? 0.50740 0.62160 0.41957 -0.10306 -0.04977 -0.06831 89  VAL A N   
1099  C CA  . VAL A 70  ? 0.50773 0.63278 0.42414 -0.10524 -0.05566 -0.06104 89  VAL A CA  
1100  C C   . VAL A 70  ? 0.49939 0.62325 0.42760 -0.11003 -0.05587 -0.06841 89  VAL A C   
1101  O O   . VAL A 70  ? 0.48285 0.60623 0.42027 -0.10946 -0.05755 -0.06130 89  VAL A O   
1102  C CB  . VAL A 70  ? 0.51828 0.66500 0.42447 -0.10837 -0.06160 -0.05849 89  VAL A CB  
1103  C CG1 . VAL A 70  ? 0.54277 0.70284 0.45376 -0.11114 -0.06820 -0.05210 89  VAL A CG1 
1104  C CG2 . VAL A 70  ? 0.51933 0.66547 0.41796 -0.10317 -0.06109 -0.04786 89  VAL A CG2 
1114  N N   . ALA A 71  ? 0.51012 0.63342 0.43964 -0.11468 -0.05409 -0.08280 90  ALA A N   
1115  C CA  . ALA A 71  ? 0.50378 0.62512 0.44731 -0.11989 -0.05444 -0.09047 90  ALA A CA  
1116  C C   . ALA A 71  ? 0.50255 0.60494 0.45897 -0.11561 -0.04852 -0.08447 90  ALA A C   
1117  O O   . ALA A 71  ? 0.49591 0.59887 0.46491 -0.11731 -0.04956 -0.08048 90  ALA A O   
1118  C CB  . ALA A 71  ? 0.53672 0.65911 0.47992 -0.12505 -0.05361 -0.10813 90  ALA A CB  
1124  N N   . ALA A 72  ? 0.50029 0.58697 0.45387 -0.10973 -0.04216 -0.08345 91  ALA A N   
1125  C CA  . ALA A 72  ? 0.50676 0.57649 0.47030 -0.10421 -0.03624 -0.07669 91  ALA A CA  
1126  C C   . ALA A 72  ? 0.50648 0.57834 0.47085 -0.09925 -0.03827 -0.06215 91  ALA A C   
1127  O O   . ALA A 72  ? 0.48949 0.55512 0.46526 -0.09704 -0.03550 -0.05641 91  ALA A O   
1128  C CB  . ALA A 72  ? 0.49443 0.54944 0.45227 -0.09801 -0.03014 -0.07771 91  ALA A CB  
1134  N N   . ILE A 73  ? 0.49038 0.57102 0.44350 -0.09701 -0.04276 -0.05573 92  ILE A N   
1135  C CA  . ILE A 73  ? 0.47876 0.56109 0.43280 -0.09176 -0.04516 -0.04266 92  ILE A CA  
1136  C C   . ILE A 73  ? 0.48058 0.57634 0.44306 -0.09672 -0.04994 -0.04027 92  ILE A C   
1137  O O   . ILE A 73  ? 0.47544 0.56890 0.44655 -0.09322 -0.04904 -0.03225 92  ILE A O   
1138  C CB  . ILE A 73  ? 0.47104 0.55736 0.41284 -0.08809 -0.04848 -0.03673 92  ILE A CB  
1139  C CG1 . ILE A 73  ? 0.46837 0.53914 0.40552 -0.08168 -0.04329 -0.03729 92  ILE A CG1 
1140  C CG2 . ILE A 73  ? 0.47205 0.56392 0.41510 -0.08430 -0.05294 -0.02477 92  ILE A CG2 
1141  C CD1 . ILE A 73  ? 0.46935 0.54368 0.39622 -0.07962 -0.04586 -0.03403 92  ILE A CD1 
1153  N N   . LYS A 74  ? 0.47420 0.58492 0.43489 -0.10465 -0.05493 -0.04763 93  LYS A N   
1154  C CA  . LYS A 74  ? 0.47850 0.60322 0.44823 -0.10983 -0.06011 -0.04627 93  LYS A CA  
1155  C C   . LYS A 74  ? 0.48584 0.60336 0.47287 -0.11190 -0.05626 -0.04856 93  LYS A C   
1156  O O   . LYS A 74  ? 0.47222 0.59611 0.46992 -0.11234 -0.05818 -0.04184 93  LYS A O   
1157  C CB  . LYS A 74  ? 0.48040 0.62297 0.44436 -0.11784 -0.06638 -0.05579 93  LYS A CB  
1158  C CG  . LYS A 74  ? 0.50282 0.66183 0.47639 -0.12353 -0.07285 -0.05512 93  LYS A CG  
1159  C CD  . LYS A 74  ? 0.54896 0.72817 0.51329 -0.12977 -0.08009 -0.06298 93  LYS A CD  
1160  C CE  . LYS A 74  ? 0.54821 0.74601 0.52154 -0.13493 -0.08773 -0.06132 93  LYS A CE  
1161  N NZ  . LYS A 74  ? 0.60144 0.82055 0.56267 -0.13953 -0.09509 -0.06789 93  LYS A NZ  
1175  N N   . ALA A 75  ? 0.48911 0.59363 0.48045 -0.11307 -0.05052 -0.05741 94  ALA A N   
1176  C CA  . ALA A 75  ? 0.50211 0.59874 0.51175 -0.11525 -0.04610 -0.05905 94  ALA A CA  
1177  C C   . ALA A 75  ? 0.47695 0.56433 0.49320 -0.10714 -0.04081 -0.04565 94  ALA A C   
1178  O O   . ALA A 75  ? 0.48453 0.56888 0.51742 -0.10852 -0.03734 -0.04347 94  ALA A O   
1179  C CB  . ALA A 75  ? 0.50441 0.58759 0.51699 -0.11710 -0.04068 -0.07042 94  ALA A CB  
1185  N N   . SER A 76  ? 0.46795 0.55075 0.47223 -0.09854 -0.03990 -0.03709 95  SER A N   
1186  C CA  . SER A 76  ? 0.47617 0.55144 0.48457 -0.08958 -0.03540 -0.02517 95  SER A CA  
1187  C C   . SER A 76  ? 0.48260 0.57078 0.49602 -0.08885 -0.03982 -0.01616 95  SER A C   
1188  O O   . SER A 76  ? 0.47407 0.55841 0.49274 -0.08164 -0.03607 -0.00667 95  SER A O   
1189  C CB  . SER A 76  ? 0.46826 0.53334 0.46231 -0.08004 -0.03354 -0.02071 95  SER A CB  
1190  O OG  . SER A 76  ? 0.46147 0.53583 0.44527 -0.07851 -0.04015 -0.01632 95  SER A OG  
1196  N N   . GLY A 77  ? 0.47272 0.57672 0.48393 -0.09534 -0.04758 -0.01868 96  GLY A N   
1197  C CA  . GLY A 77  ? 0.47570 0.59279 0.48985 -0.09402 -0.05263 -0.00970 96  GLY A CA  
1198  C C   . GLY A 77  ? 0.45147 0.56962 0.45196 -0.08732 -0.05617 -0.00262 96  GLY A C   
1199  O O   . GLY A 77  ? 0.45031 0.57919 0.45282 -0.08568 -0.06081 0.00512  96  GLY A O   
1203  N N   . ALA A 78  ? 0.45110 0.55840 0.43940 -0.08332 -0.05420 -0.00473 97  ALA A N   
1204  C CA  . ALA A 78  ? 0.44622 0.55473 0.42345 -0.07821 -0.05822 0.00126  97  ALA A CA  
1205  C C   . ALA A 78  ? 0.45599 0.58198 0.42890 -0.08504 -0.06584 0.00048  97  ALA A C   
1206  O O   . ALA A 78  ? 0.46364 0.59788 0.43641 -0.09332 -0.06749 -0.00823 97  ALA A O   
1207  C CB  . ALA A 78  ? 0.44470 0.53923 0.41159 -0.07385 -0.05481 -0.00187 97  ALA A CB  
1213  N N   . LYS A 79  ? 0.44567 0.57798 0.41567 -0.08114 -0.07070 0.00978  98  LYS A N   
1214  C CA  . LYS A 79  ? 0.46581 0.61645 0.43271 -0.08646 -0.07803 0.01193  98  LYS A CA  
1215  C C   . LYS A 79  ? 0.45502 0.60639 0.41070 -0.08455 -0.08071 0.01553  98  LYS A C   
1216  O O   . LYS A 79  ? 0.43733 0.60472 0.38889 -0.08875 -0.08630 0.01799  98  LYS A O   
1217  C CB  . LYS A 79  ? 0.47476 0.63589 0.45080 -0.08450 -0.08220 0.02137  98  LYS A CB  
1218  C CG  . LYS A 79  ? 0.50853 0.67418 0.49806 -0.08777 -0.08068 0.01919  98  LYS A CG  
1219  C CD  . LYS A 79  ? 0.53675 0.71393 0.52815 -0.09848 -0.08311 0.00860  98  LYS A CD  
1220  C CE  . LYS A 79  ? 0.62444 0.81846 0.62817 -0.10297 -0.08795 0.01099  98  LYS A CE  
1221  N NZ  . LYS A 79  ? 0.62630 0.82697 0.63713 -0.11263 -0.08889 -0.00096 98  LYS A NZ  
1235  N N   . TYR A 80  ? 0.44191 0.57778 0.39340 -0.07825 -0.07719 0.01671  99  TYR A N   
1236  C CA  . TYR A 80  ? 0.45522 0.59089 0.39833 -0.07682 -0.07925 0.02007  99  TYR A CA  
1237  C C   . TYR A 80  ? 0.46290 0.58144 0.40156 -0.07301 -0.07377 0.01496  99  TYR A C   
1238  O O   . TYR A 80  ? 0.46254 0.56862 0.40449 -0.06983 -0.06868 0.01081  99  TYR A O   
1239  C CB  . TYR A 80  ? 0.44936 0.58687 0.39568 -0.07128 -0.08396 0.03207  99  TYR A CB  
1240  C CG  . TYR A 80  ? 0.44965 0.57192 0.40161 -0.06176 -0.08197 0.03600  99  TYR A CG  
1241  C CD1 . TYR A 80  ? 0.44422 0.56663 0.40406 -0.05917 -0.08072 0.03740  99  TYR A CD1 
1242  C CD2 . TYR A 80  ? 0.45275 0.56240 0.40243 -0.05527 -0.08185 0.03843  99  TYR A CD2 
1243  C CE1 . TYR A 80  ? 0.43908 0.54961 0.40286 -0.04944 -0.07885 0.04106  99  TYR A CE1 
1244  C CE2 . TYR A 80  ? 0.46489 0.56194 0.41872 -0.04577 -0.08086 0.04106  99  TYR A CE2 
1245  C CZ  . TYR A 80  ? 0.45200 0.55005 0.41202 -0.04271 -0.07914 0.04226  99  TYR A CZ  
1246  O OH  . TYR A 80  ? 0.44917 0.53664 0.41212 -0.03256 -0.07788 0.04461  99  TYR A OH  
1256  N N   . ILE A 81  ? 0.46828 0.58733 0.40005 -0.07320 -0.07476 0.01608  100 ILE A N   
1257  C CA  . ILE A 81  ? 0.45440 0.55942 0.38204 -0.06989 -0.07041 0.01177  100 ILE A CA  
1258  C C   . ILE A 81  ? 0.46452 0.56664 0.39189 -0.06529 -0.07374 0.02028  100 ILE A C   
1259  O O   . ILE A 81  ? 0.47247 0.58702 0.39926 -0.06792 -0.07829 0.02723  100 ILE A O   
1260  C CB  . ILE A 81  ? 0.48186 0.59230 0.40246 -0.07627 -0.06763 0.00246  100 ILE A CB  
1261  C CG1 . ILE A 81  ? 0.51939 0.63080 0.44274 -0.08086 -0.06475 -0.00703 100 ILE A CG1 
1262  C CG2 . ILE A 81  ? 0.47004 0.56831 0.38700 -0.07285 -0.06368 -0.00066 100 ILE A CG2 
1263  C CD1 . ILE A 81  ? 0.56337 0.67674 0.48098 -0.08605 -0.06132 -0.01873 100 ILE A CD1 
1275  N N   . CYS A 82  ? 0.46588 0.55200 0.39453 -0.05828 -0.07177 0.02002  101 CYS A N   
1276  C CA  . CYS A 82  ? 0.46867 0.54976 0.39850 -0.05421 -0.07475 0.02582  101 CYS A CA  
1277  C C   . CYS A 82  ? 0.47161 0.54560 0.39704 -0.05430 -0.07094 0.01995  101 CYS A C   
1278  O O   . CYS A 82  ? 0.45642 0.51810 0.38096 -0.05036 -0.06683 0.01383  101 CYS A O   
1279  C CB  . CYS A 82  ? 0.47336 0.54234 0.40896 -0.04519 -0.07686 0.02966  101 CYS A CB  
1280  S SG  . CYS A 82  ? 0.47082 0.53712 0.41222 -0.04146 -0.08335 0.03857  101 CYS A SG  
1286  N N   . PHE A 83  ? 0.46317 0.54567 0.38640 -0.05827 -0.07212 0.02271  102 PHE A N   
1287  C CA  . PHE A 83  ? 0.45489 0.53391 0.37409 -0.05923 -0.06803 0.01707  102 PHE A CA  
1288  C C   . PHE A 83  ? 0.45072 0.52566 0.37467 -0.05615 -0.07082 0.02350  102 PHE A C   
1289  O O   . PHE A 83  ? 0.44603 0.52833 0.37456 -0.05712 -0.07549 0.03302  102 PHE A O   
1290  C CB  . PHE A 83  ? 0.46860 0.56301 0.38063 -0.06692 -0.06560 0.01289  102 PHE A CB  
1291  C CG  . PHE A 83  ? 0.46000 0.55306 0.36816 -0.06769 -0.06123 0.00777  102 PHE A CG  
1292  C CD1 . PHE A 83  ? 0.46213 0.56204 0.37117 -0.06844 -0.06241 0.01453  102 PHE A CD1 
1293  C CD2 . PHE A 83  ? 0.45243 0.53645 0.35777 -0.06703 -0.05565 -0.00311 102 PHE A CD2 
1294  C CE1 . PHE A 83  ? 0.47393 0.57329 0.38025 -0.06876 -0.05788 0.00989  102 PHE A CE1 
1295  C CE2 . PHE A 83  ? 0.46854 0.55115 0.37099 -0.06710 -0.05137 -0.00805 102 PHE A CE2 
1296  C CZ  . PHE A 83  ? 0.46829 0.55910 0.37098 -0.06794 -0.05247 -0.00166 102 PHE A CZ  
1306  N N   . THR A 84  ? 0.44806 0.51114 0.37227 -0.05236 -0.06810 0.01849  103 THR A N   
1307  C CA  . THR A 84  ? 0.45118 0.50924 0.38167 -0.04942 -0.07086 0.02311  103 THR A CA  
1308  C C   . THR A 84  ? 0.46186 0.53302 0.39169 -0.05512 -0.06968 0.02699  103 THR A C   
1309  O O   . THR A 84  ? 0.46262 0.53427 0.38847 -0.05644 -0.06481 0.02107  103 THR A O   
1310  C CB  . THR A 84  ? 0.45313 0.49580 0.38393 -0.04334 -0.06853 0.01607  103 THR A CB  
1311  O OG1 . THR A 84  ? 0.44392 0.48740 0.36780 -0.04585 -0.06188 0.00770  103 THR A OG1 
1312  C CG2 . THR A 84  ? 0.46295 0.49333 0.39498 -0.03599 -0.07018 0.01417  103 THR A CG2 
1320  N N   . THR A 85  ? 0.44972 0.53188 0.38403 -0.05791 -0.07387 0.03760  104 THR A N   
1321  C CA  . THR A 85  ? 0.44293 0.53931 0.37723 -0.06267 -0.07251 0.04349  104 THR A CA  
1322  C C   . THR A 85  ? 0.45716 0.54606 0.39962 -0.06025 -0.07241 0.04502  104 THR A C   
1323  O O   . THR A 85  ? 0.44917 0.54667 0.38979 -0.06313 -0.06841 0.04519  104 THR A O   
1324  C CB  . THR A 85  ? 0.44024 0.55015 0.37892 -0.06551 -0.07705 0.05646  104 THR A CB  
1325  O OG1 . THR A 85  ? 0.45215 0.55186 0.40399 -0.06132 -0.08312 0.06419  104 THR A OG1 
1326  C CG2 . THR A 85  ? 0.44079 0.56062 0.37192 -0.06823 -0.07770 0.05527  104 THR A CG2 
1334  N N   . ARG A 86  ? 0.43751 0.51131 0.38926 -0.05471 -0.07694 0.04573  105 ARG A N   
1335  C CA  . ARG A 86  ? 0.44355 0.50951 0.40534 -0.05212 -0.07842 0.04678  105 ARG A CA  
1336  C C   . ARG A 86  ? 0.44491 0.49279 0.41196 -0.04468 -0.08321 0.04242  105 ARG A C   
1337  O O   . ARG A 86  ? 0.45017 0.49470 0.42274 -0.04237 -0.08868 0.04713  105 ARG A O   
1338  C CB  . ARG A 86  ? 0.45130 0.52712 0.42504 -0.05556 -0.08170 0.06017  105 ARG A CB  
1339  C CG  . ARG A 86  ? 0.46816 0.53616 0.45648 -0.05343 -0.08463 0.06261  105 ARG A CG  
1340  C CD  . ARG A 86  ? 0.45628 0.53592 0.45798 -0.05777 -0.08699 0.07764  105 ARG A CD  
1341  N NE  . ARG A 86  ? 0.46950 0.53795 0.49017 -0.05498 -0.09390 0.08189  105 ARG A NE  
1342  C CZ  . ARG A 86  ? 0.48214 0.53869 0.51047 -0.05076 -0.10108 0.08225  105 ARG A CZ  
1343  N NH1 . ARG A 86  ? 0.47111 0.52633 0.49020 -0.04888 -0.10193 0.08013  105 ARG A NH1 
1344  N NH2 . ARG A 86  ? 0.46221 0.50828 0.50872 -0.04821 -0.10772 0.08439  105 ARG A NH2 
1358  N N   . HIS A 87  ? 0.45241 0.48947 0.41732 -0.04034 -0.08114 0.03339  106 HIS A N   
1359  C CA  . HIS A 87  ? 0.44495 0.46628 0.41265 -0.03229 -0.08527 0.02825  106 HIS A CA  
1360  C C   . HIS A 87  ? 0.44638 0.46127 0.42795 -0.02964 -0.09103 0.03039  106 HIS A C   
1361  O O   . HIS A 87  ? 0.43093 0.45375 0.42158 -0.03452 -0.09185 0.03767  106 HIS A O   
1362  C CB  . HIS A 87  ? 0.45860 0.47256 0.41535 -0.02837 -0.07975 0.01765  106 HIS A CB  
1363  C CG  . HIS A 87  ? 0.46322 0.46549 0.41769 -0.02033 -0.08233 0.01358  106 HIS A CG  
1364  N ND1 . HIS A 87  ? 0.47664 0.46709 0.43517 -0.01233 -0.08653 0.00957  106 HIS A ND1 
1365  C CD2 . HIS A 87  ? 0.47724 0.47911 0.42637 -0.01864 -0.08160 0.01335  106 HIS A CD2 
1366  C CE1 . HIS A 87  ? 0.50284 0.48644 0.45725 -0.00559 -0.08777 0.00695  106 HIS A CE1 
1367  N NE2 . HIS A 87  ? 0.49098 0.48123 0.44034 -0.00938 -0.08460 0.00962  106 HIS A NE2 
1375  N N   . HIS A 88  ? 0.44779 0.44887 0.43157 -0.02160 -0.09524 0.02409  107 HIS A N   
1376  C CA  . HIS A 88  ? 0.44718 0.44157 0.44514 -0.01875 -0.10192 0.02445  107 HIS A CA  
1377  C C   . HIS A 88  ? 0.44377 0.44328 0.44609 -0.02253 -0.09871 0.02453  107 HIS A C   
1378  O O   . HIS A 88  ? 0.44970 0.44952 0.46749 -0.02404 -0.10352 0.02905  107 HIS A O   
1379  C CB  . HIS A 88  ? 0.45983 0.43976 0.45623 -0.00851 -0.10644 0.01526  107 HIS A CB  
1380  C CG  . HIS A 88  ? 0.46221 0.43727 0.45231 -0.00319 -0.10814 0.01378  107 HIS A CG  
1381  N ND1 . HIS A 88  ? 0.46407 0.44441 0.45711 -0.00651 -0.10977 0.02126  107 HIS A ND1 
1382  C CD2 . HIS A 88  ? 0.48344 0.44980 0.46493 0.00581  -0.10831 0.00628  107 HIS A CD2 
1383  C CE1 . HIS A 88  ? 0.48403 0.45889 0.47104 0.00005  -0.11081 0.01802  107 HIS A CE1 
1384  N NE2 . HIS A 88  ? 0.48786 0.45456 0.46738 0.00760  -0.10959 0.00912  107 HIS A NE2 
1392  N N   . GLU A 89  ? 0.44366 0.44668 0.43416 -0.02369 -0.09076 0.01934  108 GLU A N   
1393  C CA  . GLU A 89  ? 0.44287 0.45194 0.43750 -0.02695 -0.08698 0.01945  108 GLU A CA  
1394  C C   . GLU A 89  ? 0.44126 0.46471 0.44435 -0.03502 -0.08598 0.03043  108 GLU A C   
1395  O O   . GLU A 89  ? 0.43953 0.46895 0.45037 -0.03757 -0.08408 0.03282  108 GLU A O   
1396  C CB  . GLU A 89  ? 0.44182 0.45286 0.42225 -0.02703 -0.07802 0.01211  108 GLU A CB  
1397  C CG  . GLU A 89  ? 0.44374 0.46437 0.41293 -0.03246 -0.07244 0.01372  108 GLU A CG  
1398  C CD  . GLU A 89  ? 0.45273 0.47626 0.41021 -0.03375 -0.06373 0.00637  108 GLU A CD  
1399  O OE1 . GLU A 89  ? 0.46553 0.48199 0.42182 -0.02950 -0.06116 -0.00029 108 GLU A OE1 
1400  O OE2 . GLU A 89  ? 0.44727 0.48080 0.39712 -0.03908 -0.05960 0.00715  108 GLU A OE2 
1407  N N   . GLY A 90  ? 0.44254 0.47270 0.44482 -0.03871 -0.08706 0.03792  109 GLY A N   
1408  C CA  . GLY A 90  ? 0.43957 0.48373 0.45101 -0.04538 -0.08686 0.05024  109 GLY A CA  
1409  C C   . GLY A 90  ? 0.44637 0.50718 0.44738 -0.05110 -0.07820 0.05213  109 GLY A C   
1410  O O   . GLY A 90  ? 0.44267 0.51732 0.45028 -0.05612 -0.07703 0.06294  109 GLY A O   
1414  N N   . PHE A 91  ? 0.44843 0.50859 0.43378 -0.05015 -0.07212 0.04200  110 PHE A N   
1415  C CA  . PHE A 91  ? 0.46026 0.53519 0.43478 -0.05472 -0.06410 0.04089  110 PHE A CA  
1416  C C   . PHE A 91  ? 0.45763 0.54218 0.42224 -0.05827 -0.06357 0.04379  110 PHE A C   
1417  O O   . PHE A 91  ? 0.45463 0.53118 0.41258 -0.05613 -0.06516 0.03842  110 PHE A O   
1418  C CB  . PHE A 91  ? 0.47515 0.54356 0.43965 -0.05185 -0.05826 0.02788  110 PHE A CB  
1419  C CG  . PHE A 91  ? 0.47185 0.55430 0.42632 -0.05577 -0.05013 0.02475  110 PHE A CG  
1420  C CD1 . PHE A 91  ? 0.47982 0.57471 0.43965 -0.05821 -0.04665 0.02997  110 PHE A CD1 
1421  C CD2 . PHE A 91  ? 0.46182 0.54560 0.40228 -0.05685 -0.04606 0.01639  110 PHE A CD2 
1422  C CE1 . PHE A 91  ? 0.47324 0.58212 0.42287 -0.06094 -0.03896 0.02624  110 PHE A CE1 
1423  C CE2 . PHE A 91  ? 0.50219 0.59889 0.43342 -0.06006 -0.03914 0.01189  110 PHE A CE2 
1424  C CZ  . PHE A 91  ? 0.48055 0.58990 0.41540 -0.06172 -0.03550 0.01643  110 PHE A CZ  
1434  N N   . SER A 92  ? 0.45427 0.55701 0.41838 -0.06338 -0.06138 0.05276  111 SER A N   
1435  C CA  . SER A 92  ? 0.46013 0.57482 0.41507 -0.06681 -0.06146 0.05630  111 SER A CA  
1436  C C   . SER A 92  ? 0.46526 0.58676 0.40351 -0.06856 -0.05506 0.04519  111 SER A C   
1437  O O   . SER A 92  ? 0.46682 0.59811 0.40042 -0.07012 -0.04913 0.04239  111 SER A O   
1438  C CB  . SER A 92  ? 0.45786 0.59076 0.41912 -0.07091 -0.06200 0.07163  111 SER A CB  
1439  O OG  . SER A 92  ? 0.45437 0.58000 0.43294 -0.06965 -0.06866 0.08207  111 SER A OG  
1445  N N   . MET A 93  ? 0.44877 0.56558 0.37905 -0.06828 -0.05634 0.03884  112 MET A N   
1446  C CA  . MET A 93  ? 0.46818 0.58983 0.38472 -0.07029 -0.05144 0.02743  112 MET A CA  
1447  C C   . MET A 93  ? 0.48228 0.62554 0.39025 -0.07531 -0.05097 0.03143  112 MET A C   
1448  O O   . MET A 93  ? 0.46744 0.61516 0.36529 -0.07740 -0.04942 0.02259  112 MET A O   
1449  C CB  . MET A 93  ? 0.48897 0.59558 0.40374 -0.06764 -0.05328 0.01984  112 MET A CB  
1450  C CG  . MET A 93  ? 0.49802 0.58545 0.41533 -0.06234 -0.05126 0.01121  112 MET A CG  
1451  S SD  . MET A 93  ? 0.49633 0.58084 0.41169 -0.06096 -0.04428 0.00241  112 MET A SD  
1452  C CE  . MET A 93  ? 0.51007 0.59154 0.41516 -0.06225 -0.03950 -0.01101 112 MET A CE  
1462  N N   . PHE A 94  ? 0.47423 0.63139 0.38687 -0.07713 -0.05259 0.04490  113 PHE A N   
1463  C CA  . PHE A 94  ? 0.49108 0.67093 0.39536 -0.08106 -0.05239 0.05059  113 PHE A CA  
1464  C C   . PHE A 94  ? 0.50095 0.69607 0.40867 -0.08207 -0.04926 0.06135  113 PHE A C   
1465  O O   . PHE A 94  ? 0.50134 0.68843 0.42131 -0.08027 -0.04903 0.06671  113 PHE A O   
1466  C CB  . PHE A 94  ? 0.49479 0.67746 0.40244 -0.08187 -0.05913 0.05993  113 PHE A CB  
1467  C CG  . PHE A 94  ? 0.48479 0.65801 0.40883 -0.07959 -0.06421 0.07287  113 PHE A CG  
1468  C CD1 . PHE A 94  ? 0.48199 0.63289 0.41460 -0.07553 -0.06699 0.06843  113 PHE A CD1 
1469  C CD2 . PHE A 94  ? 0.49985 0.68704 0.43106 -0.08119 -0.06631 0.08942  113 PHE A CD2 
1470  C CE1 . PHE A 94  ? 0.47309 0.61492 0.42123 -0.07312 -0.07229 0.07851  113 PHE A CE1 
1471  C CE2 . PHE A 94  ? 0.49643 0.67345 0.44509 -0.07919 -0.07138 0.10059  113 PHE A CE2 
1472  C CZ  . PHE A 94  ? 0.48345 0.63765 0.44021 -0.07521 -0.07460 0.09411  113 PHE A CZ  
1482  N N   . ASP A 95  ? 0.52348 0.74184 0.42065 -0.08477 -0.04687 0.06461  114 ASP A N   
1483  C CA  . ASP A 95  ? 0.53424 0.77088 0.43353 -0.08547 -0.04293 0.07625  114 ASP A CA  
1484  C C   . ASP A 95  ? 0.55330 0.79303 0.46720 -0.08595 -0.04801 0.09611  114 ASP A C   
1485  O O   . ASP A 95  ? 0.59904 0.84883 0.51033 -0.08731 -0.05212 0.10392  114 ASP A O   
1486  C CB  . ASP A 95  ? 0.55198 0.81359 0.43371 -0.08723 -0.03889 0.07278  114 ASP A CB  
1487  C CG  . ASP A 95  ? 0.57776 0.85849 0.45928 -0.08689 -0.03253 0.08161  114 ASP A CG  
1488  O OD1 . ASP A 95  ? 0.57221 0.84667 0.46898 -0.08593 -0.03138 0.09107  114 ASP A OD1 
1489  O OD2 . ASP A 95  ? 0.58048 0.88301 0.44706 -0.08738 -0.02887 0.07889  114 ASP A OD2 
1494  N N   . THR A 96  ? 0.52757 0.75822 0.45821 -0.08478 -0.04818 0.10416  115 THR A N   
1495  C CA  . THR A 96  ? 0.51911 0.74923 0.46744 -0.08515 -0.05334 0.12225  115 THR A CA  
1496  C C   . THR A 96  ? 0.55848 0.80363 0.51665 -0.08628 -0.04890 0.13641  115 THR A C   
1497  O O   . THR A 96  ? 0.55288 0.79731 0.51225 -0.08559 -0.04357 0.13113  115 THR A O   
1498  C CB  . THR A 96  ? 0.50655 0.70983 0.47025 -0.08259 -0.05942 0.11940  115 THR A CB  
1499  O OG1 . THR A 96  ? 0.50664 0.70942 0.48967 -0.08299 -0.06452 0.13670  115 THR A OG1 
1500  C CG2 . THR A 96  ? 0.49627 0.68589 0.46443 -0.08052 -0.05633 0.10916  115 THR A CG2 
1508  N N   . LYS A 97  ? 0.55035 0.80956 0.51661 -0.08783 -0.05093 0.15524  116 LYS A N   
1509  C CA  . LYS A 97  ? 0.59411 0.86920 0.57236 -0.08907 -0.04680 0.17225  116 LYS A CA  
1510  C C   . LYS A 97  ? 0.56102 0.81939 0.56653 -0.08901 -0.05093 0.18104  116 LYS A C   
1511  O O   . LYS A 97  ? 0.51454 0.78337 0.53465 -0.09034 -0.04773 0.19527  116 LYS A O   
1512  C CB  . LYS A 97  ? 0.63679 0.93634 0.61158 -0.09050 -0.04688 0.19000  116 LYS A CB  
1513  C CG  . LYS A 97  ? 0.72036 1.04151 0.66825 -0.09049 -0.04288 0.18247  116 LYS A CG  
1514  C CD  . LYS A 97  ? 0.83342 1.16147 0.76658 -0.08958 -0.03464 0.16771  116 LYS A CD  
1515  C CE  . LYS A 97  ? 0.81818 1.14083 0.73006 -0.08907 -0.03515 0.14514  116 LYS A CE  
1516  N NZ  . LYS A 97  ? 0.78457 1.10093 0.68932 -0.08768 -0.02886 0.12789  116 LYS A NZ  
1530  N N   . TYR A 98  ? 0.53294 0.76619 0.54615 -0.08730 -0.05798 0.17258  117 TYR A N   
1531  C CA  . TYR A 98  ? 0.52280 0.73949 0.56218 -0.08688 -0.06370 0.17969  117 TYR A CA  
1532  C C   . TYR A 98  ? 0.52350 0.72195 0.56808 -0.08481 -0.06364 0.16551  117 TYR A C   
1533  O O   . TYR A 98  ? 0.51512 0.69854 0.58100 -0.08406 -0.06923 0.16836  117 TYR A O   
1534  C CB  . TYR A 98  ? 0.51396 0.71696 0.56001 -0.08552 -0.07261 0.18213  117 TYR A CB  
1535  C CG  . TYR A 98  ? 0.51862 0.74123 0.56240 -0.08745 -0.07274 0.19862  117 TYR A CG  
1536  C CD1 . TYR A 98  ? 0.54325 0.77559 0.60752 -0.08944 -0.07348 0.22012  117 TYR A CD1 
1537  C CD2 . TYR A 98  ? 0.51978 0.75232 0.54206 -0.08730 -0.07211 0.19343  117 TYR A CD2 
1538  C CE1 . TYR A 98  ? 0.53214 0.78376 0.59458 -0.09070 -0.07334 0.23677  117 TYR A CE1 
1539  C CE2 . TYR A 98  ? 0.55512 0.80709 0.57507 -0.08864 -0.07264 0.20879  117 TYR A CE2 
1540  C CZ  . TYR A 98  ? 0.54904 0.81087 0.58861 -0.09009 -0.07304 0.23094  117 TYR A CZ  
1541  O OH  . TYR A 98  ? 0.58986 0.87170 0.62760 -0.09088 -0.07344 0.24761  117 TYR A OH  
1551  N N   . SER A 99  ? 0.50709 0.70706 0.53353 -0.08370 -0.05770 0.15038  118 SER A N   
1552  C CA  . SER A 99  ? 0.52534 0.71220 0.55635 -0.08159 -0.05625 0.13874  118 SER A CA  
1553  C C   . SER A 99  ? 0.51972 0.71675 0.52990 -0.08112 -0.04752 0.12670  118 SER A C   
1554  O O   . SER A 99  ? 0.50917 0.71106 0.49978 -0.08113 -0.04575 0.11900  118 SER A O   
1555  C CB  . SER A 99  ? 0.53184 0.69242 0.56532 -0.07783 -0.06344 0.12599  118 SER A CB  
1556  O OG  . SER A 99  ? 0.55434 0.70446 0.58462 -0.07504 -0.06087 0.11184  118 SER A OG  
1562  N N   . ASP A 100 ? 0.51469 0.71497 0.53055 -0.08065 -0.04234 0.12492  119 ASP A N   
1563  C CA  . ASP A 100 ? 0.52261 0.72957 0.52063 -0.07931 -0.03424 0.11169  119 ASP A CA  
1564  C C   . ASP A 100 ? 0.51678 0.70208 0.50745 -0.07574 -0.03583 0.09279  119 ASP A C   
1565  O O   . ASP A 100 ? 0.50420 0.69207 0.48068 -0.07434 -0.02959 0.08046  119 ASP A O   
1566  C CB  . ASP A 100 ? 0.54555 0.76550 0.55322 -0.07960 -0.02750 0.11763  119 ASP A CB  
1567  C CG  . ASP A 100 ? 0.59708 0.84469 0.60429 -0.08234 -0.02211 0.13409  119 ASP A CG  
1568  O OD1 . ASP A 100 ? 0.57752 0.83566 0.57418 -0.08384 -0.02320 0.13969  119 ASP A OD1 
1569  O OD2 . ASP A 100 ? 0.61687 0.87664 0.63507 -0.08272 -0.01673 0.14226  119 ASP A OD2 
1574  N N   . TYR A 101 ? 0.50262 0.66717 0.50304 -0.07378 -0.04379 0.09044  120 TYR A N   
1575  C CA  . TYR A 101 ? 0.48261 0.62696 0.47661 -0.06959 -0.04535 0.07407  120 TYR A CA  
1576  C C   . TYR A 101 ? 0.48691 0.62794 0.46348 -0.06947 -0.04607 0.06622  120 TYR A C   
1577  O O   . TYR A 101 ? 0.48703 0.61558 0.46525 -0.06802 -0.05250 0.06560  120 TYR A O   
1578  C CB  . TYR A 101 ? 0.50188 0.62767 0.51352 -0.06678 -0.05355 0.07505  120 TYR A CB  
1579  C CG  . TYR A 101 ? 0.48981 0.59602 0.49765 -0.06140 -0.05526 0.06025  120 TYR A CG  
1580  C CD1 . TYR A 101 ? 0.45619 0.56210 0.45644 -0.05930 -0.04877 0.04994  120 TYR A CD1 
1581  C CD2 . TYR A 101 ? 0.48512 0.57390 0.49778 -0.05781 -0.06330 0.05730  120 TYR A CD2 
1582  C CE1 . TYR A 101 ? 0.46380 0.55225 0.46110 -0.05383 -0.05030 0.03783  120 TYR A CE1 
1583  C CE2 . TYR A 101 ? 0.47855 0.55090 0.48737 -0.05207 -0.06480 0.04496  120 TYR A CE2 
1584  C CZ  . TYR A 101 ? 0.46456 0.53711 0.46575 -0.05024 -0.05819 0.03587  120 TYR A CZ  
1585  O OH  . TYR A 101 ? 0.46431 0.52125 0.46243 -0.04412 -0.05975 0.02528  120 TYR A OH  
1595  N N   . ASN A 102 ? 0.48767 0.64133 0.44797 -0.07099 -0.03935 0.06014  121 ASN A N   
1596  C CA  . ASN A 102 ? 0.49168 0.64668 0.43684 -0.07211 -0.03997 0.05413  121 ASN A CA  
1597  C C   . ASN A 102 ? 0.49735 0.65657 0.42700 -0.07188 -0.03280 0.03999  121 ASN A C   
1598  O O   . ASN A 102 ? 0.50192 0.66780 0.43120 -0.07120 -0.02675 0.03724  121 ASN A O   
1599  C CB  . ASN A 102 ? 0.49028 0.66284 0.43425 -0.07584 -0.04217 0.06747  121 ASN A CB  
1600  C CG  . ASN A 102 ? 0.50282 0.70022 0.43814 -0.07839 -0.03549 0.07165  121 ASN A CG  
1601  O OD1 . ASN A 102 ? 0.49664 0.70096 0.41675 -0.07849 -0.03023 0.06010  121 ASN A OD1 
1602  N ND2 . ASN A 102 ? 0.50124 0.71301 0.44654 -0.08024 -0.03574 0.08864  121 ASN A ND2 
1609  N N   . ILE A 103 ? 0.49371 0.64892 0.41187 -0.07239 -0.03368 0.03096  122 ILE A N   
1610  C CA  . ILE A 103 ? 0.50691 0.66146 0.41264 -0.07198 -0.02798 0.01556  122 ILE A CA  
1611  C C   . ILE A 103 ? 0.50945 0.68617 0.40514 -0.07419 -0.02183 0.01422  122 ILE A C   
1612  O O   . ILE A 103 ? 0.50357 0.68040 0.39250 -0.07294 -0.01592 0.00211  122 ILE A O   
1613  C CB  . ILE A 103 ? 0.51080 0.65732 0.40922 -0.07276 -0.03099 0.00778  122 ILE A CB  
1614  C CG1 . ILE A 103 ? 0.50944 0.64956 0.39959 -0.07186 -0.02570 -0.00868 122 ILE A CG1 
1615  C CG2 . ILE A 103 ? 0.49227 0.65634 0.38380 -0.07691 -0.03392 0.01408  122 ILE A CG2 
1616  C CD1 . ILE A 103 ? 0.58809 0.71277 0.47743 -0.07100 -0.02805 -0.01601 122 ILE A CD1 
1628  N N   . VAL A 104 ? 0.50686 0.70300 0.40094 -0.07696 -0.02297 0.02620  123 VAL A N   
1629  C CA  . VAL A 104 ? 0.52026 0.73973 0.40306 -0.07817 -0.01699 0.02511  123 VAL A CA  
1630  C C   . VAL A 104 ? 0.54152 0.76769 0.43195 -0.07630 -0.01125 0.03063  123 VAL A C   
1631  O O   . VAL A 104 ? 0.52084 0.75336 0.40419 -0.07463 -0.00435 0.02100  123 VAL A O   
1632  C CB  . VAL A 104 ? 0.52828 0.76833 0.40560 -0.08117 -0.02001 0.03683  123 VAL A CB  
1633  C CG1 . VAL A 104 ? 0.55653 0.82285 0.42180 -0.08134 -0.01358 0.03688  123 VAL A CG1 
1634  C CG2 . VAL A 104 ? 0.55317 0.78953 0.42207 -0.08315 -0.02535 0.02989  123 VAL A CG2 
1644  N N   . LYS A 105 ? 0.52075 0.74526 0.42718 -0.07644 -0.01414 0.04593  124 LYS A N   
1645  C CA  . LYS A 105 ? 0.52839 0.76333 0.44438 -0.07549 -0.00896 0.05437  124 LYS A CA  
1646  C C   . LYS A 105 ? 0.51821 0.73633 0.44310 -0.07219 -0.00679 0.04587  124 LYS A C   
1647  O O   . LYS A 105 ? 0.50841 0.73618 0.43585 -0.07066 -0.00014 0.04596  124 LYS A O   
1648  C CB  . LYS A 105 ? 0.53713 0.77751 0.46934 -0.07753 -0.01341 0.07489  124 LYS A CB  
1649  C CG  . LYS A 105 ? 0.64425 0.89778 0.59027 -0.07747 -0.00865 0.08771  124 LYS A CG  
1650  C CD  . LYS A 105 ? 0.78410 1.05933 0.71778 -0.07619 0.00130  0.08383  124 LYS A CD  
1651  C CE  . LYS A 105 ? 0.87107 1.15970 0.82077 -0.07599 0.00635  0.09794  124 LYS A CE  
1652  N NZ  . LYS A 105 ? 0.88007 1.19163 0.83352 -0.07845 0.00714  0.11837  124 LYS A NZ  
1666  N N   . ALA A 106 ? 0.50328 0.69791 0.43313 -0.07056 -0.01201 0.03915  125 ALA A N   
1667  C CA  . ALA A 106 ? 0.48038 0.65941 0.42163 -0.06706 -0.01169 0.03458  125 ALA A CA  
1668  C C   . ALA A 106 ? 0.47175 0.63782 0.40355 -0.06381 -0.00818 0.01684  125 ALA A C   
1669  O O   . ALA A 106 ? 0.48451 0.63861 0.42440 -0.06023 -0.00738 0.01238  125 ALA A O   
1670  C CB  . ALA A 106 ? 0.47394 0.63592 0.43010 -0.06638 -0.02056 0.04114  125 ALA A CB  
1676  N N   . THR A 107 ? 0.49070 0.65911 0.40690 -0.06487 -0.00618 0.00680  126 THR A N   
1677  C CA  . THR A 107 ? 0.49541 0.65146 0.40445 -0.06214 -0.00261 -0.00955 126 THR A CA  
1678  C C   . THR A 107 ? 0.50616 0.67777 0.40210 -0.06277 0.00470  -0.01877 126 THR A C   
1679  O O   . THR A 107 ? 0.51626 0.70780 0.40445 -0.06567 0.00562  -0.01385 126 THR A O   
1680  C CB  . THR A 107 ? 0.49973 0.63972 0.40423 -0.06240 -0.00744 -0.01610 126 THR A CB  
1681  O OG1 . THR A 107 ? 0.48063 0.63224 0.37257 -0.06618 -0.00740 -0.01960 126 THR A OG1 
1682  C CG2 . THR A 107 ? 0.49025 0.61911 0.40483 -0.06205 -0.01552 -0.00612 126 THR A CG2 
1690  N N   . PRO A 108 ? 0.49815 0.66140 0.39116 -0.05963 0.00989  -0.03259 127 PRO A N   
1691  C CA  . PRO A 108 ? 0.51773 0.69331 0.39764 -0.05985 0.01615  -0.04467 127 PRO A CA  
1692  C C   . PRO A 108 ? 0.51026 0.68621 0.37857 -0.06327 0.01309  -0.05284 127 PRO A C   
1693  O O   . PRO A 108 ? 0.52147 0.71096 0.37840 -0.06414 0.01659  -0.06178 127 PRO A O   
1694  C CB  . PRO A 108 ? 0.50386 0.66614 0.38735 -0.05516 0.02153  -0.05662 127 PRO A CB  
1695  C CG  . PRO A 108 ? 0.49397 0.63253 0.38874 -0.05305 0.01636  -0.05360 127 PRO A CG  
1696  C CD  . PRO A 108 ? 0.49322 0.63654 0.39571 -0.05513 0.01031  -0.03720 127 PRO A CD  
1704  N N   . PHE A 109 ? 0.50410 0.66660 0.37527 -0.06502 0.00652  -0.05035 128 PHE A N   
1705  C CA  . PHE A 109 ? 0.51237 0.67621 0.37460 -0.06855 0.00332  -0.05725 128 PHE A CA  
1706  C C   . PHE A 109 ? 0.52678 0.71448 0.38029 -0.07219 0.00124  -0.04983 128 PHE A C   
1707  O O   . PHE A 109 ? 0.52738 0.72547 0.36984 -0.07450 0.00127  -0.05900 128 PHE A O   
1708  C CB  . PHE A 109 ? 0.50672 0.65146 0.37567 -0.06889 -0.00288 -0.05421 128 PHE A CB  
1709  C CG  . PHE A 109 ? 0.51283 0.65414 0.37594 -0.07189 -0.00519 -0.06374 128 PHE A CG  
1710  C CD1 . PHE A 109 ? 0.53621 0.67192 0.39593 -0.07163 -0.00103 -0.07962 128 PHE A CD1 
1711  C CD2 . PHE A 109 ? 0.52102 0.66382 0.38412 -0.07487 -0.01175 -0.05659 128 PHE A CD2 
1712  C CE1 . PHE A 109 ? 0.55062 0.68332 0.40737 -0.07500 -0.00356 -0.08852 128 PHE A CE1 
1713  C CE2 . PHE A 109 ? 0.54280 0.68371 0.40214 -0.07795 -0.01408 -0.06498 128 PHE A CE2 
1714  C CZ  . PHE A 109 ? 0.54926 0.68486 0.40600 -0.07826 -0.01012 -0.08094 128 PHE A CZ  
1724  N N   . LYS A 110 ? 0.52413 0.72074 0.38334 -0.07265 -0.00101 -0.03306 129 LYS A N   
1725  C CA  . LYS A 110 ? 0.54430 0.76610 0.39648 -0.07503 -0.00142 -0.02327 129 LYS A CA  
1726  C C   . LYS A 110 ? 0.54481 0.77355 0.38821 -0.07871 -0.00703 -0.02448 129 LYS A C   
1727  O O   . LYS A 110 ? 0.56554 0.81638 0.39771 -0.08018 -0.00637 -0.02388 129 LYS A O   
1728  C CB  . LYS A 110 ? 0.58186 0.82268 0.42455 -0.07329 0.00635  -0.02949 129 LYS A CB  
1729  C CG  . LYS A 110 ? 0.58670 0.83027 0.43937 -0.07030 0.01149  -0.02085 129 LYS A CG  
1730  C CD  . LYS A 110 ? 0.70927 0.97381 0.55246 -0.06788 0.01987  -0.02607 129 LYS A CD  
1731  C CE  . LYS A 110 ? 0.84388 1.09650 0.69175 -0.06366 0.02616  -0.03770 129 LYS A CE  
1732  N NZ  . LYS A 110 ? 0.98522 1.25799 0.82249 -0.06061 0.03458  -0.04555 129 LYS A NZ  
1746  N N   . ARG A 111 ? 0.53676 0.74817 0.38521 -0.07986 -0.01265 -0.02570 130 ARG A N   
1747  C CA  . ARG A 111 ? 0.53299 0.75008 0.37485 -0.08333 -0.01809 -0.02758 130 ARG A CA  
1748  C C   . ARG A 111 ? 0.54154 0.74875 0.39331 -0.08398 -0.02494 -0.01478 130 ARG A C   
1749  O O   . ARG A 111 ? 0.50634 0.69380 0.36876 -0.08158 -0.02591 -0.01273 130 ARG A O   
1750  C CB  . ARG A 111 ? 0.55102 0.75689 0.38872 -0.08414 -0.01741 -0.04612 130 ARG A CB  
1751  C CG  . ARG A 111 ? 0.58086 0.80066 0.40652 -0.08437 -0.01269 -0.06048 130 ARG A CG  
1752  C CD  . ARG A 111 ? 0.59706 0.79970 0.42413 -0.08397 -0.01026 -0.07873 130 ARG A CD  
1753  N NE  . ARG A 111 ? 0.58401 0.77896 0.41282 -0.08746 -0.01580 -0.08383 130 ARG A NE  
1754  C CZ  . ARG A 111 ? 0.61173 0.79094 0.44456 -0.08801 -0.01480 -0.09759 130 ARG A CZ  
1755  N NH1 . ARG A 111 ? 0.60849 0.77900 0.44238 -0.08535 -0.00865 -0.10936 130 ARG A NH1 
1756  N NH2 . ARG A 111 ? 0.55853 0.73107 0.39552 -0.09121 -0.01988 -0.09906 130 ARG A NH2 
1770  N N   . ASP A 112 ? 0.51713 0.73899 0.36509 -0.08669 -0.02981 -0.00643 131 ASP A N   
1771  C CA  . ASP A 112 ? 0.51869 0.73304 0.37588 -0.08707 -0.03652 0.00569  131 ASP A CA  
1772  C C   . ASP A 112 ? 0.52222 0.72240 0.37959 -0.08796 -0.03972 -0.00451 131 ASP A C   
1773  O O   . ASP A 112 ? 0.51377 0.72443 0.36425 -0.09099 -0.04267 -0.00855 131 ASP A O   
1774  C CB  . ASP A 112 ? 0.52002 0.75670 0.37402 -0.08918 -0.04009 0.01980  131 ASP A CB  
1775  C CG  . ASP A 112 ? 0.52737 0.75636 0.39290 -0.08894 -0.04682 0.03370  131 ASP A CG  
1776  O OD1 . ASP A 112 ? 0.50496 0.71379 0.37705 -0.08768 -0.04957 0.02918  131 ASP A OD1 
1777  O OD2 . ASP A 112 ? 0.52637 0.77002 0.39460 -0.08961 -0.04913 0.04934  131 ASP A OD2 
1782  N N   . VAL A 113 ? 0.52332 0.70067 0.38896 -0.08518 -0.03916 -0.00850 132 VAL A N   
1783  C CA  . VAL A 113 ? 0.52700 0.69217 0.39315 -0.08583 -0.04086 -0.01802 132 VAL A CA  
1784  C C   . VAL A 113 ? 0.52911 0.69740 0.39839 -0.08726 -0.04761 -0.00925 132 VAL A C   
1785  O O   . VAL A 113 ? 0.52458 0.69159 0.39265 -0.08937 -0.04965 -0.01589 132 VAL A O   
1786  C CB  . VAL A 113 ? 0.56144 0.70262 0.43510 -0.08167 -0.03824 -0.02336 132 VAL A CB  
1787  C CG1 . VAL A 113 ? 0.51812 0.65687 0.38880 -0.08026 -0.03143 -0.03326 132 VAL A CG1 
1788  C CG2 . VAL A 113 ? 0.54026 0.67040 0.42382 -0.07779 -0.04139 -0.01174 132 VAL A CG2 
1798  N N   . VAL A 114 ? 0.51585 0.68736 0.39105 -0.08600 -0.05121 0.00573  133 VAL A N   
1799  C CA  . VAL A 114 ? 0.52638 0.70171 0.40520 -0.08686 -0.05763 0.01470  133 VAL A CA  
1800  C C   . VAL A 114 ? 0.51567 0.71358 0.38505 -0.09129 -0.05971 0.01421  133 VAL A C   
1801  O O   . VAL A 114 ? 0.50250 0.70281 0.37169 -0.09315 -0.06362 0.01213  133 VAL A O   
1802  C CB  . VAL A 114 ? 0.51056 0.68375 0.39942 -0.08431 -0.06106 0.03071  133 VAL A CB  
1803  C CG1 . VAL A 114 ? 0.53668 0.71920 0.42856 -0.08539 -0.06739 0.04175  133 VAL A CG1 
1804  C CG2 . VAL A 114 ? 0.48672 0.63650 0.38510 -0.07949 -0.06114 0.02928  133 VAL A CG2 
1814  N N   . LYS A 115 ? 0.50807 0.72413 0.36958 -0.09273 -0.05726 0.01627  134 LYS A N   
1815  C CA  . LYS A 115 ? 0.52432 0.76346 0.37434 -0.09631 -0.05900 0.01324  134 LYS A CA  
1816  C C   . LYS A 115 ? 0.52676 0.76224 0.37172 -0.09881 -0.05878 -0.00482 134 LYS A C   
1817  O O   . LYS A 115 ? 0.51880 0.76421 0.36117 -0.10169 -0.06359 -0.00691 134 LYS A O   
1818  C CB  . LYS A 115 ? 0.53368 0.79187 0.37435 -0.09637 -0.05470 0.01508  134 LYS A CB  
1819  C CG  . LYS A 115 ? 0.58844 0.87457 0.41604 -0.09904 -0.05737 0.01478  134 LYS A CG  
1820  C CD  . LYS A 115 ? 0.69119 0.99477 0.50677 -0.09834 -0.05159 0.01040  134 LYS A CD  
1821  C CE  . LYS A 115 ? 0.85372 1.18036 0.65369 -0.10061 -0.05383 -0.00013 134 LYS A CE  
1822  N NZ  . LYS A 115 ? 0.94087 1.26355 0.73312 -0.10077 -0.04927 -0.02178 134 LYS A NZ  
1836  N N   . GLU A 116 ? 0.51551 0.73730 0.36017 -0.09784 -0.05333 -0.01792 135 GLU A N   
1837  C CA  . GLU A 116 ? 0.52867 0.74608 0.37079 -0.10043 -0.05280 -0.03520 135 GLU A CA  
1838  C C   . GLU A 116 ? 0.52023 0.72433 0.37200 -0.10115 -0.05675 -0.03480 135 GLU A C   
1839  O O   . GLU A 116 ? 0.50554 0.71395 0.35676 -0.10474 -0.05947 -0.04367 135 GLU A O   
1840  C CB  . GLU A 116 ? 0.52777 0.73129 0.36990 -0.09848 -0.04577 -0.04757 135 GLU A CB  
1841  C CG  . GLU A 116 ? 0.54055 0.76013 0.37207 -0.09790 -0.04144 -0.05081 135 GLU A CG  
1842  C CD  . GLU A 116 ? 0.55577 0.76313 0.38752 -0.09556 -0.03436 -0.06314 135 GLU A CD  
1843  O OE1 . GLU A 116 ? 0.54932 0.73813 0.38752 -0.09541 -0.03300 -0.07271 135 GLU A OE1 
1844  O OE2 . GLU A 116 ? 0.56584 0.78315 0.39178 -0.09361 -0.02983 -0.06254 135 GLU A OE2 
1851  N N   . LEU A 117 ? 0.50495 0.69359 0.36619 -0.09757 -0.05723 -0.02477 136 LEU A N   
1852  C CA  . LEU A 117 ? 0.52628 0.70350 0.39639 -0.09728 -0.06037 -0.02362 136 LEU A CA  
1853  C C   . LEU A 117 ? 0.51797 0.71076 0.38844 -0.09955 -0.06717 -0.01464 136 LEU A C   
1854  O O   . LEU A 117 ? 0.52208 0.71540 0.39638 -0.10188 -0.07010 -0.01855 136 LEU A O   
1855  C CB  . LEU A 117 ? 0.51664 0.67367 0.39558 -0.09174 -0.05905 -0.01654 136 LEU A CB  
1856  C CG  . LEU A 117 ? 0.58817 0.72559 0.47021 -0.08905 -0.05339 -0.02636 136 LEU A CG  
1857  C CD1 . LEU A 117 ? 0.59047 0.71207 0.47879 -0.08282 -0.05269 -0.01848 136 LEU A CD1 
1858  C CD2 . LEU A 117 ? 0.58945 0.71913 0.47641 -0.09062 -0.05311 -0.03442 136 LEU A CD2 
1870  N N   . ALA A 118 ? 0.51282 0.71920 0.38045 -0.09891 -0.06967 -0.00192 137 ALA A N   
1871  C CA  . ALA A 118 ? 0.51429 0.73795 0.38160 -0.10083 -0.07607 0.00734  137 ALA A CA  
1872  C C   . ALA A 118 ? 0.51973 0.76105 0.37882 -0.10583 -0.07836 -0.00332 137 ALA A C   
1873  O O   . ALA A 118 ? 0.52000 0.76706 0.38271 -0.10802 -0.08337 -0.00331 137 ALA A O   
1874  C CB  . ALA A 118 ? 0.53308 0.76942 0.39866 -0.09932 -0.07731 0.02287  137 ALA A CB  
1880  N N   . ASP A 119 ? 0.52809 0.77850 0.37659 -0.10743 -0.07492 -0.01330 138 ASP A N   
1881  C CA  . ASP A 119 ? 0.54644 0.81351 0.38645 -0.11182 -0.07736 -0.02620 138 ASP A CA  
1882  C C   . ASP A 119 ? 0.52776 0.78215 0.37575 -0.11464 -0.07826 -0.03926 138 ASP A C   
1883  O O   . ASP A 119 ? 0.50156 0.76769 0.35022 -0.11839 -0.08380 -0.04340 138 ASP A O   
1884  C CB  . ASP A 119 ? 0.56393 0.83921 0.39192 -0.11175 -0.07234 -0.03638 138 ASP A CB  
1885  C CG  . ASP A 119 ? 0.63180 0.92798 0.45028 -0.10991 -0.07209 -0.02375 138 ASP A CG  
1886  O OD1 . ASP A 119 ? 0.62989 0.93609 0.45070 -0.10936 -0.07658 -0.00774 138 ASP A OD1 
1887  O OD2 . ASP A 119 ? 0.65073 0.95296 0.46046 -0.10859 -0.06688 -0.02891 138 ASP A OD2 
1892  N N   . ALA A 120 ? 0.50658 0.73764 0.36165 -0.11283 -0.07287 -0.04534 139 ALA A N   
1893  C CA  . ALA A 120 ? 0.51414 0.73214 0.37869 -0.11522 -0.07265 -0.05628 139 ALA A CA  
1894  C C   . ALA A 120 ? 0.51643 0.73160 0.39180 -0.11517 -0.07716 -0.04668 139 ALA A C   
1895  O O   . ALA A 120 ? 0.53547 0.75371 0.41710 -0.11911 -0.08034 -0.05325 139 ALA A O   
1896  C CB  . ALA A 120 ? 0.54565 0.73968 0.41544 -0.11211 -0.06539 -0.06192 139 ALA A CB  
1902  N N   . CYS A 121 ? 0.51049 0.71981 0.38936 -0.11057 -0.07756 -0.03143 140 CYS A N   
1903  C CA  . CYS A 121 ? 0.49030 0.69775 0.37916 -0.10954 -0.08165 -0.02215 140 CYS A CA  
1904  C C   . CYS A 121 ? 0.51068 0.74142 0.39746 -0.11373 -0.08888 -0.01984 140 CYS A C   
1905  O O   . CYS A 121 ? 0.51565 0.74868 0.41050 -0.11639 -0.09205 -0.02263 140 CYS A O   
1906  C CB  . CYS A 121 ? 0.48815 0.68638 0.38034 -0.10346 -0.08134 -0.00733 140 CYS A CB  
1907  S SG  . CYS A 121 ? 0.51892 0.68858 0.41717 -0.09755 -0.07462 -0.00931 140 CYS A SG  
1913  N N   . ALA A 122 ? 0.50715 0.75670 0.38333 -0.11436 -0.09145 -0.01490 141 ALA A N   
1914  C CA  . ALA A 122 ? 0.50329 0.77716 0.37596 -0.11782 -0.09861 -0.01266 141 ALA A CA  
1915  C C   . ALA A 122 ? 0.51919 0.80023 0.39155 -0.12361 -0.10081 -0.02985 141 ALA A C   
1916  O O   . ALA A 122 ? 0.51585 0.80773 0.39405 -0.12666 -0.10685 -0.02995 141 ALA A O   
1917  C CB  . ALA A 122 ? 0.53043 0.82415 0.39006 -0.11705 -0.09974 -0.00532 141 ALA A CB  
1923  N N   . LYS A 123 ? 0.52647 0.80201 0.39319 -0.12518 -0.09631 -0.04477 142 LYS A N   
1924  C CA  . LYS A 123 ? 0.53282 0.81338 0.40076 -0.13079 -0.09848 -0.06302 142 LYS A CA  
1925  C C   . LYS A 123 ? 0.54346 0.81096 0.42863 -0.13308 -0.09932 -0.06570 142 LYS A C   
1926  O O   . LYS A 123 ? 0.54971 0.82830 0.44033 -0.13815 -0.10497 -0.07328 142 LYS A O   
1927  C CB  . LYS A 123 ? 0.58725 0.85867 0.44880 -0.13077 -0.09216 -0.07769 142 LYS A CB  
1928  C CG  . LYS A 123 ? 0.66072 0.92972 0.52726 -0.13600 -0.09295 -0.09814 142 LYS A CG  
1929  C CD  . LYS A 123 ? 0.70139 0.96221 0.56062 -0.13479 -0.08643 -0.11148 142 LYS A CD  
1930  C CE  . LYS A 123 ? 0.78587 1.03902 0.65359 -0.13951 -0.08639 -0.13179 142 LYS A CE  
1931  N NZ  . LYS A 123 ? 0.83384 1.08270 0.69304 -0.13796 -0.08083 -0.14567 142 LYS A NZ  
1945  N N   . HIS A 124 ? 0.55134 0.79611 0.44570 -0.12920 -0.09373 -0.05958 143 HIS A N   
1946  C CA  . HIS A 124 ? 0.57945 0.81121 0.49031 -0.13055 -0.09290 -0.06148 143 HIS A CA  
1947  C C   . HIS A 124 ? 0.54898 0.78370 0.46852 -0.12820 -0.09651 -0.04635 143 HIS A C   
1948  O O   . HIS A 124 ? 0.55378 0.77901 0.48730 -0.12843 -0.09532 -0.04574 143 HIS A O   
1949  C CB  . HIS A 124 ? 0.58583 0.79172 0.50183 -0.12695 -0.08431 -0.06421 143 HIS A CB  
1950  C CG  . HIS A 124 ? 0.62327 0.82329 0.53556 -0.12944 -0.08029 -0.08055 143 HIS A CG  
1951  N ND1 . HIS A 124 ? 0.61881 0.81775 0.51838 -0.12679 -0.07659 -0.08312 143 HIS A ND1 
1952  C CD2 . HIS A 124 ? 0.63246 0.82712 0.55360 -0.13418 -0.07930 -0.09515 143 HIS A CD2 
1953  C CE1 . HIS A 124 ? 0.61415 0.80717 0.51402 -0.12929 -0.07335 -0.09895 143 HIS A CE1 
1954  N NE2 . HIS A 124 ? 0.66224 0.85196 0.57541 -0.13388 -0.07506 -0.10665 143 HIS A NE2 
1962  N N   . GLY A 125 ? 0.56108 0.80884 0.47365 -0.12561 -0.10055 -0.03363 144 GLY A N   
1963  C CA  . GLY A 125 ? 0.54244 0.79334 0.46389 -0.12293 -0.10420 -0.01964 144 GLY A CA  
1964  C C   . GLY A 125 ? 0.53075 0.76031 0.45923 -0.11610 -0.09905 -0.01047 144 GLY A C   
1965  O O   . GLY A 125 ? 0.55004 0.77692 0.48982 -0.11404 -0.10016 -0.00371 144 GLY A O   
1969  N N   . ILE A 126 ? 0.49190 0.70721 0.41395 -0.11217 -0.09362 -0.01035 145 ILE A N   
1970  C CA  . ILE A 126 ? 0.48011 0.67488 0.40706 -0.10507 -0.08895 -0.00341 145 ILE A CA  
1971  C C   . ILE A 126 ? 0.49775 0.69480 0.41959 -0.10044 -0.09102 0.00933  145 ILE A C   
1972  O O   . ILE A 126 ? 0.50297 0.70782 0.41503 -0.10181 -0.09131 0.00931  145 ILE A O   
1973  C CB  . ILE A 126 ? 0.48462 0.66128 0.40956 -0.10393 -0.08167 -0.01311 145 ILE A CB  
1974  C CG1 . ILE A 126 ? 0.49599 0.66888 0.42853 -0.10864 -0.07927 -0.02536 145 ILE A CG1 
1975  C CG2 . ILE A 126 ? 0.47541 0.63286 0.40328 -0.09584 -0.07769 -0.00581 145 ILE A CG2 
1976  C CD1 . ILE A 126 ? 0.47643 0.64473 0.42285 -0.10746 -0.07904 -0.02134 145 ILE A CD1 
1988  N N   . LYS A 127 ? 0.49217 0.68261 0.42141 -0.09475 -0.09230 0.02021  146 LYS A N   
1989  C CA  . LYS A 127 ? 0.48252 0.67364 0.41003 -0.09032 -0.09476 0.03255  146 LYS A CA  
1990  C C   . LYS A 127 ? 0.48213 0.65636 0.40620 -0.08626 -0.09000 0.03118  146 LYS A C   
1991  O O   . LYS A 127 ? 0.46485 0.62248 0.39109 -0.08350 -0.08515 0.02469  146 LYS A O   
1992  C CB  . LYS A 127 ? 0.49367 0.68270 0.43131 -0.08508 -0.09806 0.04339  146 LYS A CB  
1993  C CG  . LYS A 127 ? 0.53147 0.73949 0.47385 -0.08852 -0.10369 0.04727  146 LYS A CG  
1994  C CD  . LYS A 127 ? 0.63773 0.86741 0.57270 -0.09291 -0.10876 0.05202  146 LYS A CD  
1995  C CE  . LYS A 127 ? 0.77814 1.02840 0.71694 -0.09685 -0.11475 0.05387  146 LYS A CE  
1996  N NZ  . LYS A 127 ? 0.78606 1.03637 0.72943 -0.10137 -0.11350 0.04156  146 LYS A NZ  
2010  N N   . LEU A 128 ? 0.46888 0.64813 0.38847 -0.08573 -0.09143 0.03816  147 LEU A N   
2011  C CA  . LEU A 128 ? 0.47143 0.63768 0.38841 -0.08273 -0.08755 0.03717  147 LEU A CA  
2012  C C   . LEU A 128 ? 0.48184 0.64020 0.40603 -0.07677 -0.09035 0.04914  147 LEU A C   
2013  O O   . LEU A 128 ? 0.46309 0.63316 0.38947 -0.07723 -0.09485 0.06027  147 LEU A O   
2014  C CB  . LEU A 128 ? 0.48433 0.66316 0.39147 -0.08726 -0.08612 0.03458  147 LEU A CB  
2015  C CG  . LEU A 128 ? 0.50901 0.67740 0.41400 -0.08485 -0.08194 0.03381  147 LEU A CG  
2016  C CD1 . LEU A 128 ? 0.50764 0.65590 0.41422 -0.08193 -0.07690 0.02351  147 LEU A CD1 
2017  C CD2 . LEU A 128 ? 0.53793 0.72198 0.43272 -0.08931 -0.07994 0.03075  147 LEU A CD2 
2029  N N   . HIS A 129 ? 0.45147 0.59027 0.37990 -0.07091 -0.08798 0.04677  148 HIS A N   
2030  C CA  . HIS A 129 ? 0.46777 0.59606 0.40345 -0.06473 -0.09063 0.05505  148 HIS A CA  
2031  C C   . HIS A 129 ? 0.47081 0.58945 0.40442 -0.06355 -0.08767 0.05212  148 HIS A C   
2032  O O   . HIS A 129 ? 0.46944 0.58230 0.39734 -0.06456 -0.08263 0.04210  148 HIS A O   
2033  C CB  . HIS A 129 ? 0.47277 0.58689 0.41471 -0.05772 -0.09083 0.05389  148 HIS A CB  
2034  C CG  . HIS A 129 ? 0.47635 0.59900 0.42239 -0.05789 -0.09337 0.05723  148 HIS A CG  
2035  N ND1 . HIS A 129 ? 0.46828 0.58143 0.42036 -0.05116 -0.09344 0.05761  148 HIS A ND1 
2036  C CD2 . HIS A 129 ? 0.49002 0.63087 0.43536 -0.06349 -0.09612 0.06060  148 HIS A CD2 
2037  C CE1 . HIS A 129 ? 0.49320 0.61821 0.44914 -0.05291 -0.09583 0.06145  148 HIS A CE1 
2038  N NE2 . HIS A 129 ? 0.47656 0.61829 0.42864 -0.06052 -0.09776 0.06301  148 HIS A NE2 
2046  N N   . PHE A 130 ? 0.45815 0.57501 0.39795 -0.06137 -0.09091 0.06112  149 PHE A N   
2047  C CA  . PHE A 130 ? 0.45496 0.56444 0.39541 -0.06051 -0.08896 0.06007  149 PHE A CA  
2048  C C   . PHE A 130 ? 0.45977 0.55074 0.40892 -0.05300 -0.09137 0.06042  149 PHE A C   
2049  O O   . PHE A 130 ? 0.45791 0.54672 0.41658 -0.04981 -0.09669 0.06886  149 PHE A O   
2050  C CB  . PHE A 130 ? 0.45235 0.57567 0.39486 -0.06449 -0.09067 0.07055  149 PHE A CB  
2051  C CG  . PHE A 130 ? 0.45416 0.59627 0.38566 -0.07118 -0.08738 0.06837  149 PHE A CG  
2052  C CD1 . PHE A 130 ? 0.45412 0.59580 0.37586 -0.07344 -0.08251 0.05530  149 PHE A CD1 
2053  C CD2 . PHE A 130 ? 0.46049 0.62098 0.39195 -0.07470 -0.08932 0.07963  149 PHE A CD2 
2054  C CE1 . PHE A 130 ? 0.46261 0.62147 0.37435 -0.07896 -0.08007 0.05190  149 PHE A CE1 
2055  C CE2 . PHE A 130 ? 0.48575 0.66476 0.40591 -0.07983 -0.08655 0.07714  149 PHE A CE2 
2056  C CZ  . PHE A 130 ? 0.49548 0.67351 0.40546 -0.08193 -0.08212 0.06232  149 PHE A CZ  
2066  N N   . TYR A 131 ? 0.45371 0.53165 0.39995 -0.04981 -0.08780 0.05113  150 TYR A N   
2067  C CA  . TYR A 131 ? 0.44615 0.50803 0.39950 -0.04284 -0.09030 0.05031  150 TYR A CA  
2068  C C   . TYR A 131 ? 0.45088 0.51470 0.41025 -0.04512 -0.09173 0.05551  150 TYR A C   
2069  O O   . TYR A 131 ? 0.44929 0.52148 0.40333 -0.05025 -0.08754 0.05407  150 TYR A O   
2070  C CB  . TYR A 131 ? 0.45246 0.50154 0.39992 -0.03834 -0.08580 0.03903  150 TYR A CB  
2071  C CG  . TYR A 131 ? 0.46005 0.49418 0.41265 -0.03129 -0.08810 0.03631  150 TYR A CG  
2072  C CD1 . TYR A 131 ? 0.47808 0.51098 0.43416 -0.03285 -0.08829 0.03656  150 TYR A CD1 
2073  C CD2 . TYR A 131 ? 0.47304 0.49538 0.42697 -0.02274 -0.09009 0.03310  150 TYR A CD2 
2074  C CE1 . TYR A 131 ? 0.47892 0.49875 0.44069 -0.02642 -0.09134 0.03335  150 TYR A CE1 
2075  C CE2 . TYR A 131 ? 0.48247 0.49200 0.44034 -0.01566 -0.09301 0.02940  150 TYR A CE2 
2076  C CZ  . TYR A 131 ? 0.48686 0.49518 0.44894 -0.01788 -0.09396 0.02934  150 TYR A CZ  
2077  O OH  . TYR A 131 ? 0.49490 0.49140 0.46211 -0.01112 -0.09789 0.02531  150 TYR A OH  
2087  N N   . TYR A 132 ? 0.45113 0.50740 0.42265 -0.04113 -0.09759 0.06137  151 TYR A N   
2088  C CA  . TYR A 132 ? 0.45022 0.50763 0.43133 -0.04322 -0.09955 0.06753  151 TYR A CA  
2089  C C   . TYR A 132 ? 0.45797 0.49864 0.45042 -0.03638 -0.10488 0.06528  151 TYR A C   
2090  O O   . TYR A 132 ? 0.46041 0.49362 0.45968 -0.03120 -0.11022 0.06687  151 TYR A O   
2091  C CB  . TYR A 132 ? 0.43401 0.50596 0.42221 -0.04816 -0.10233 0.08171  151 TYR A CB  
2092  C CG  . TYR A 132 ? 0.43955 0.51679 0.43747 -0.05174 -0.10264 0.08995  151 TYR A CG  
2093  C CD1 . TYR A 132 ? 0.44484 0.53559 0.43532 -0.05736 -0.09681 0.09070  151 TYR A CD1 
2094  C CD2 . TYR A 132 ? 0.45177 0.52022 0.46743 -0.04914 -0.10868 0.09649  151 TYR A CD2 
2095  C CE1 . TYR A 132 ? 0.44802 0.54452 0.44845 -0.06022 -0.09645 0.09913  151 TYR A CE1 
2096  C CE2 . TYR A 132 ? 0.45106 0.52448 0.47819 -0.05268 -0.10884 0.10492  151 TYR A CE2 
2097  C CZ  . TYR A 132 ? 0.45726 0.54493 0.47672 -0.05808 -0.10244 0.10664  151 TYR A CZ  
2098  O OH  . TYR A 132 ? 0.45809 0.55118 0.49026 -0.06114 -0.10211 0.11570  151 TYR A OH  
2108  N N   . SER A 133 ? 0.46224 0.49748 0.45711 -0.03600 -0.10377 0.06104  152 SER A N   
2109  C CA  . SER A 133 ? 0.46051 0.48028 0.46551 -0.02936 -0.10929 0.05682  152 SER A CA  
2110  C C   . SER A 133 ? 0.46360 0.48248 0.48777 -0.03030 -0.11634 0.06675  152 SER A C   
2111  O O   . SER A 133 ? 0.45306 0.48127 0.48471 -0.03640 -0.11535 0.07521  152 SER A O   
2112  C CB  . SER A 133 ? 0.45594 0.47103 0.45785 -0.02858 -0.10601 0.04878  152 SER A CB  
2113  O OG  . SER A 133 ? 0.46857 0.46911 0.47930 -0.02140 -0.11218 0.04331  152 SER A OG  
2119  N N   . HIS A 134 ? 0.46129 0.46815 0.49444 -0.02360 -0.12342 0.06515  153 HIS A N   
2120  C CA  . HIS A 134 ? 0.46061 0.46268 0.51478 -0.02342 -0.13106 0.07231  153 HIS A CA  
2121  C C   . HIS A 134 ? 0.47513 0.46864 0.53936 -0.02211 -0.13405 0.06700  153 HIS A C   
2122  O O   . HIS A 134 ? 0.47910 0.47060 0.56315 -0.02408 -0.13958 0.07381  153 HIS A O   
2123  C CB  . HIS A 134 ? 0.46594 0.45736 0.52673 -0.01595 -0.13795 0.07062  153 HIS A CB  
2124  C CG  . HIS A 134 ? 0.47027 0.47024 0.53484 -0.01842 -0.13883 0.08199  153 HIS A CG  
2125  N ND1 . HIS A 134 ? 0.46778 0.46369 0.52884 -0.01229 -0.14085 0.07957  153 HIS A ND1 
2126  C CD2 . HIS A 134 ? 0.45698 0.46999 0.52937 -0.02570 -0.13819 0.09653  153 HIS A CD2 
2127  C CE1 . HIS A 134 ? 0.46113 0.46679 0.52810 -0.01586 -0.14174 0.09180  153 HIS A CE1 
2128  N NE2 . HIS A 134 ? 0.45566 0.47196 0.52904 -0.02392 -0.14019 0.10240  153 HIS A NE2 
2136  N N   . ILE A 135 ? 0.47968 0.46815 0.53241 -0.01871 -0.13089 0.05545  154 ILE A N   
2137  C CA  . ILE A 135 ? 0.48810 0.47011 0.55026 -0.01752 -0.13383 0.05045  154 ILE A CA  
2138  C C   . ILE A 135 ? 0.48050 0.47290 0.53507 -0.02347 -0.12571 0.05107  154 ILE A C   
2139  O O   . ILE A 135 ? 0.47163 0.47328 0.51069 -0.02672 -0.11800 0.05148  154 ILE A O   
2140  C CB  . ILE A 135 ? 0.50064 0.46801 0.55819 -0.00733 -0.13811 0.03644  154 ILE A CB  
2141  C CG1 . ILE A 135 ? 0.50347 0.47196 0.53853 -0.00427 -0.13031 0.02856  154 ILE A CG1 
2142  C CG2 . ILE A 135 ? 0.50664 0.46443 0.57217 -0.00080 -0.14622 0.03534  154 ILE A CG2 
2143  C CD1 . ILE A 135 ? 0.53047 0.48658 0.55836 0.00672  -0.13328 0.01579  154 ILE A CD1 
2155  N N   . ASP A 136 ? 0.47227 0.46317 0.53902 -0.02470 -0.12779 0.05061  155 ASP A N   
2156  C CA  . ASP A 136 ? 0.45790 0.46022 0.52213 -0.03075 -0.12053 0.05343  155 ASP A CA  
2157  C C   . ASP A 136 ? 0.46211 0.45739 0.53559 -0.02782 -0.12368 0.04649  155 ASP A C   
2158  O O   . ASP A 136 ? 0.46086 0.45105 0.55478 -0.02764 -0.13142 0.04907  155 ASP A O   
2159  C CB  . ASP A 136 ? 0.46374 0.48005 0.53978 -0.03906 -0.11902 0.06887  155 ASP A CB  
2160  C CG  . ASP A 136 ? 0.45727 0.48913 0.52481 -0.04499 -0.10950 0.07220  155 ASP A CG  
2161  O OD1 . ASP A 136 ? 0.46169 0.49220 0.52671 -0.04382 -0.10647 0.06501  155 ASP A OD1 
2162  O OD2 . ASP A 136 ? 0.45895 0.50496 0.52266 -0.05035 -0.10529 0.08201  155 ASP A OD2 
2167  N N   . TRP A 137 ? 0.45448 0.44916 0.51411 -0.02529 -0.11817 0.03746  156 TRP A N   
2168  C CA  . TRP A 137 ? 0.45561 0.44491 0.52137 -0.02185 -0.12040 0.03017  156 TRP A CA  
2169  C C   . TRP A 137 ? 0.46208 0.46320 0.53633 -0.02838 -0.11546 0.03617  156 TRP A C   
2170  O O   . TRP A 137 ? 0.47542 0.47391 0.55699 -0.02619 -0.11718 0.03122  156 TRP A O   
2171  C CB  . TRP A 137 ? 0.44832 0.43124 0.49475 -0.01495 -0.11638 0.01811  156 TRP A CB  
2172  C CG  . TRP A 137 ? 0.45258 0.42433 0.49122 -0.00704 -0.12099 0.01166  156 TRP A CG  
2173  C CD1 . TRP A 137 ? 0.46337 0.42721 0.51262 -0.00338 -0.13027 0.01163  156 TRP A CD1 
2174  C CD2 . TRP A 137 ? 0.45489 0.42268 0.47396 -0.00144 -0.11602 0.00449  156 TRP A CD2 
2175  N NE1 . TRP A 137 ? 0.47479 0.43070 0.51105 0.00476  -0.13127 0.00457  156 TRP A NE1 
2176  C CE2 . TRP A 137 ? 0.46617 0.42472 0.48428 0.00587  -0.12241 0.00079  156 TRP A CE2 
2177  C CE3 . TRP A 137 ? 0.46013 0.43134 0.46376 -0.00183 -0.10665 0.00105  156 TRP A CE3 
2178  C CZ2 . TRP A 137 ? 0.47757 0.43133 0.47945 0.01296  -0.11928 -0.00523 156 TRP A CZ2 
2179  C CZ3 . TRP A 137 ? 0.47886 0.44425 0.46794 0.00459  -0.10392 -0.00474 156 TRP A CZ3 
2180  C CH2 . TRP A 137 ? 0.48275 0.44010 0.47092 0.01194  -0.10997 -0.00732 156 TRP A CH2 
2191  N N   . TYR A 138 ? 0.45798 0.47310 0.53083 -0.03575 -0.10920 0.04655  157 TYR A N   
2192  C CA  . TYR A 138 ? 0.46726 0.49630 0.54482 -0.04149 -0.10261 0.05263  157 TYR A CA  
2193  C C   . TYR A 138 ? 0.46614 0.50353 0.56630 -0.04743 -0.10568 0.06688  157 TYR A C   
2194  O O   . TYR A 138 ? 0.46500 0.50698 0.58033 -0.04953 -0.10567 0.07012  157 TYR A O   
2195  C CB  . TYR A 138 ? 0.48078 0.52244 0.53850 -0.04516 -0.09219 0.05383  157 TYR A CB  
2196  C CG  . TYR A 138 ? 0.50325 0.56092 0.56432 -0.05031 -0.08474 0.05984  157 TYR A CG  
2197  C CD1 . TYR A 138 ? 0.52573 0.60013 0.58864 -0.05662 -0.08074 0.07253  157 TYR A CD1 
2198  C CD2 . TYR A 138 ? 0.49768 0.55474 0.56024 -0.04821 -0.08161 0.05323  157 TYR A CD2 
2199  C CE1 . TYR A 138 ? 0.54168 0.63237 0.60712 -0.06052 -0.07337 0.07835  157 TYR A CE1 
2200  C CE2 . TYR A 138 ? 0.50496 0.57768 0.57096 -0.05234 -0.07426 0.05879  157 TYR A CE2 
2201  C CZ  . TYR A 138 ? 0.54637 0.63594 0.61338 -0.05834 -0.07004 0.07118  157 TYR A CZ  
2202  O OH  . TYR A 138 ? 0.61030 0.71682 0.68002 -0.06159 -0.06223 0.07683  157 TYR A OH  
2212  N N   . ARG A 139 ? 0.46585 0.50666 0.56913 -0.05036 -0.10766 0.07659  158 ARG A N   
2213  C CA  . ARG A 139 ? 0.45456 0.50479 0.57935 -0.05626 -0.10947 0.09247  158 ARG A CA  
2214  C C   . ARG A 139 ? 0.47086 0.50975 0.62226 -0.05484 -0.11949 0.09255  158 ARG A C   
2215  O O   . ARG A 139 ? 0.47200 0.49442 0.62549 -0.04895 -0.12783 0.08266  158 ARG A O   
2216  C CB  . ARG A 139 ? 0.45418 0.50863 0.57709 -0.05848 -0.11056 0.10244  158 ARG A CB  
2217  C CG  . ARG A 139 ? 0.46102 0.53015 0.56100 -0.06118 -0.10140 0.10454  158 ARG A CG  
2218  C CD  . ARG A 139 ? 0.46965 0.54445 0.57009 -0.06334 -0.10334 0.11571  158 ARG A CD  
2219  N NE  . ARG A 139 ? 0.47239 0.55705 0.59469 -0.06820 -0.10480 0.13347  158 ARG A NE  
2220  C CZ  . ARG A 139 ? 0.47624 0.58130 0.59799 -0.07338 -0.09757 0.14564  158 ARG A CZ  
2221  N NH1 . ARG A 139 ? 0.49010 0.60790 0.59037 -0.07443 -0.08870 0.14080  158 ARG A NH1 
2222  N NH2 . ARG A 139 ? 0.48823 0.60127 0.63205 -0.07725 -0.09920 0.16296  158 ARG A NH2 
2236  N N   . GLU A 140 ? 0.46519 0.51378 0.63780 -0.06017 -0.11881 0.10400  159 GLU A N   
2237  C CA  . GLU A 140 ? 0.50349 0.54250 0.70517 -0.06002 -0.12874 0.10513  159 GLU A CA  
2238  C C   . GLU A 140 ? 0.49735 0.52915 0.71637 -0.06086 -0.13700 0.11338  159 GLU A C   
2239  O O   . GLU A 140 ? 0.51602 0.53543 0.75791 -0.05928 -0.14729 0.11053  159 GLU A O   
2240  C CB  . GLU A 140 ? 0.51438 0.56682 0.73588 -0.06575 -0.12499 0.11552  159 GLU A CB  
2241  C CG  . GLU A 140 ? 0.50191 0.56256 0.70831 -0.06473 -0.11634 0.10795  159 GLU A CG  
2242  C CD  . GLU A 140 ? 0.56148 0.63319 0.79134 -0.06913 -0.11441 0.11644  159 GLU A CD  
2243  O OE1 . GLU A 140 ? 0.52511 0.60478 0.77818 -0.07475 -0.11548 0.13252  159 GLU A OE1 
2244  O OE2 . GLU A 140 ? 0.54833 0.62159 0.77421 -0.06693 -0.11138 0.10795  159 GLU A OE2 
2251  N N   . ASP A 141 ? 0.48482 0.52392 0.69483 -0.06308 -0.13336 0.12313  160 ASP A N   
2252  C CA  . ASP A 141 ? 0.47165 0.50342 0.69869 -0.06327 -0.14120 0.13129  160 ASP A CA  
2253  C C   . ASP A 141 ? 0.47957 0.49585 0.69231 -0.05604 -0.14677 0.11877  160 ASP A C   
2254  O O   . ASP A 141 ? 0.49130 0.49957 0.71724 -0.05481 -0.15380 0.12326  160 ASP A O   
2255  C CB  . ASP A 141 ? 0.48255 0.53210 0.71235 -0.06955 -0.13510 0.15172  160 ASP A CB  
2256  C CG  . ASP A 141 ? 0.48423 0.54565 0.68274 -0.06948 -0.12618 0.15097  160 ASP A CG  
2257  O OD1 . ASP A 141 ? 0.48191 0.53783 0.65689 -0.06515 -0.12385 0.13534  160 ASP A OD1 
2258  O OD2 . ASP A 141 ? 0.51532 0.59247 0.71327 -0.07378 -0.12149 0.16653  160 ASP A OD2 
2263  N N   . ALA A 142 ? 0.48255 0.49434 0.67018 -0.05084 -0.14376 0.10355  161 ALA A N   
2264  C CA  . ALA A 142 ? 0.48194 0.48090 0.65517 -0.04358 -0.14784 0.09245  161 ALA A CA  
2265  C C   . ALA A 142 ? 0.50432 0.48476 0.69177 -0.03695 -0.15929 0.08081  161 ALA A C   
2266  O O   . ALA A 142 ? 0.50137 0.47778 0.69329 -0.03516 -0.16150 0.07223  161 ALA A O   
2267  C CB  . ALA A 142 ? 0.47792 0.47917 0.62091 -0.04039 -0.14012 0.08138  161 ALA A CB  
2273  N N   . PRO A 143 ? 0.51817 0.48770 0.71354 -0.03285 -0.16707 0.07987  162 PRO A N   
2274  C CA  . PRO A 143 ? 0.52495 0.47698 0.73126 -0.02527 -0.17830 0.06632  162 PRO A CA  
2275  C C   . PRO A 143 ? 0.53012 0.47595 0.71109 -0.01674 -0.17683 0.04916  162 PRO A C   
2276  O O   . PRO A 143 ? 0.54401 0.49406 0.70067 -0.01486 -0.16951 0.04748  162 PRO A O   
2277  C CB  . PRO A 143 ? 0.54401 0.48788 0.76088 -0.02258 -0.18495 0.07012  162 PRO A CB  
2278  C CG  . PRO A 143 ? 0.55166 0.50983 0.76948 -0.03035 -0.17797 0.08875  162 PRO A CG  
2279  C CD  . PRO A 143 ? 0.51676 0.48921 0.70964 -0.03369 -0.16624 0.08935  162 PRO A CD  
2287  N N   . GLN A 144 ? 0.57092 0.50580 0.68681 -0.03752 -0.18286 0.03627  163 GLN A N   
2288  C CA  . GLN A 144 ? 0.58869 0.50785 0.67266 -0.03010 -0.18579 0.01899  163 GLN A CA  
2289  C C   . GLN A 144 ? 0.59971 0.49162 0.67657 -0.02746 -0.18878 0.00769  163 GLN A C   
2290  O O   . GLN A 144 ? 0.59392 0.47664 0.69435 -0.03169 -0.19462 0.00711  163 GLN A O   
2291  C CB  . GLN A 144 ? 0.58448 0.50645 0.66989 -0.02974 -0.19528 0.00973  163 GLN A CB  
2292  C CG  . GLN A 144 ? 0.55454 0.50234 0.64096 -0.03095 -0.19195 0.01845  163 GLN A CG  
2293  C CD  . GLN A 144 ? 0.57019 0.52311 0.66637 -0.03209 -0.20198 0.01137  163 GLN A CD  
2294  O OE1 . GLN A 144 ? 0.58311 0.51890 0.67465 -0.02950 -0.21134 -0.00334 163 GLN A OE1 
2295  N NE2 . GLN A 144 ? 0.54473 0.52179 0.65470 -0.03586 -0.20007 0.02172  163 GLN A NE2 
2304  N N   . GLY A 145 ? 0.60336 0.48261 0.64832 -0.02058 -0.18422 -0.00108 164 GLY A N   
2305  C CA  . GLY A 145 ? 0.63513 0.48734 0.66699 -0.01667 -0.18757 -0.01513 164 GLY A CA  
2306  C C   . GLY A 145 ? 0.66382 0.50273 0.66853 -0.01002 -0.19332 -0.03250 164 GLY A C   
2307  O O   . GLY A 145 ? 0.65340 0.49589 0.66548 -0.01090 -0.20210 -0.03762 164 GLY A O   
2311  N N   . ARG A 146 ? 0.65826 0.48198 0.63148 -0.00318 -0.18821 -0.04152 165 ARG A N   
2312  C CA  . ARG A 146 ? 0.68408 0.49346 0.62844 0.00399  -0.19268 -0.05783 165 ARG A CA  
2313  C C   . ARG A 146 ? 0.66844 0.49506 0.60057 0.00630  -0.19179 -0.05625 165 ARG A C   
2314  O O   . ARG A 146 ? 0.63908 0.46122 0.56136 0.00968  -0.19965 -0.06677 165 ARG A O   
2315  C CB  . ARG A 146 ? 0.76084 0.55083 0.67498 0.01049  -0.18552 -0.06615 165 ARG A CB  
2316  C CG  . ARG A 146 ? 0.96884 0.73246 0.88107 0.01212  -0.19100 -0.07852 165 ARG A CG  
2317  C CD  . ARG A 146 ? 1.10116 0.84314 0.97615 0.02059  -0.18710 -0.09235 165 ARG A CD  
2318  N NE  . ARG A 146 ? 1.29971 1.01977 1.17023 0.02318  -0.19704 -0.10756 165 ARG A NE  
2319  C CZ  . ARG A 146 ? 1.28932 1.00679 1.15286 0.02602  -0.20656 -0.11719 165 ARG A CZ  
2320  N NH1 . ARG A 146 ? 1.18260 0.91483 1.03631 0.02810  -0.20655 -0.11510 165 ARG A NH1 
2321  N NH2 . ARG A 146 ? 1.20036 0.90021 1.06695 0.02699  -0.21646 -0.12950 165 ARG A NH2 
2335  N N   . THR A 147 ? 0.61317 0.45966 0.54596 0.00473  -0.18252 -0.04347 166 THR A N   
2336  C CA  . THR A 147 ? 0.60313 0.46605 0.52163 0.00739  -0.17935 -0.04148 166 THR A CA  
2337  C C   . THR A 147 ? 0.59313 0.48192 0.53963 0.00073  -0.18144 -0.02867 166 THR A C   
2338  O O   . THR A 147 ? 0.57951 0.47486 0.55631 -0.00614 -0.18348 -0.01930 166 THR A O   
2339  C CB  . THR A 147 ? 0.59276 0.46025 0.48961 0.01091  -0.16633 -0.03703 166 THR A CB  
2340  O OG1 . THR A 147 ? 0.56972 0.45010 0.48608 0.00557  -0.15945 -0.02228 166 THR A OG1 
2341  C CG2 . THR A 147 ? 0.61145 0.45311 0.47905 0.01783  -0.16336 -0.05025 166 THR A CG2 
2349  N N   . GLY A 148 ? 0.57884 0.48256 0.51478 0.00290  -0.18028 -0.02800 167 GLY A N   
2350  C CA  . GLY A 148 ? 0.55702 0.48659 0.51671 -0.00292 -0.18088 -0.01584 167 GLY A CA  
2351  C C   . GLY A 148 ? 0.55040 0.48178 0.53784 -0.00792 -0.19233 -0.01712 167 GLY A C   
2352  O O   . GLY A 148 ? 0.53874 0.48958 0.55368 -0.01462 -0.19227 -0.00482 167 GLY A O   
2356  N N   . ARG A 149 ? 0.56667 0.47850 0.54840 -0.00494 -0.20193 -0.03157 168 ARG A N   
2357  C CA  . ARG A 149 ? 0.58796 0.50025 0.59637 -0.00946 -0.21343 -0.03457 168 ARG A CA  
2358  C C   . ARG A 149 ? 0.58788 0.51294 0.59592 -0.00820 -0.21970 -0.03850 168 ARG A C   
2359  O O   . ARG A 149 ? 0.57418 0.50313 0.60615 -0.01226 -0.22901 -0.04040 168 ARG A O   
2360  C CB  . ARG A 149 ? 0.65397 0.53943 0.65779 -0.00684 -0.22165 -0.04915 168 ARG A CB  
2361  C CG  . ARG A 149 ? 0.64207 0.51216 0.64237 -0.00693 -0.21546 -0.04744 168 ARG A CG  
2362  C CD  . ARG A 149 ? 0.75183 0.60006 0.76155 -0.00753 -0.22424 -0.05815 168 ARG A CD  
2363  N NE  . ARG A 149 ? 0.87709 0.73347 0.92425 -0.01509 -0.23210 -0.05394 168 ARG A NE  
2364  C CZ  . ARG A 149 ? 0.91188 0.77111 0.98810 -0.02208 -0.23012 -0.04336 168 ARG A CZ  
2365  N NH1 . ARG A 149 ? 0.79427 0.64991 0.86743 -0.02258 -0.22085 -0.03532 168 ARG A NH1 
2366  N NH2 . ARG A 149 ? 0.97027 0.83632 1.07999 -0.02866 -0.23750 -0.04073 168 ARG A NH2 
2380  N N   . ARG A 150 ? 0.56790 0.49919 0.54984 -0.00257 -0.21493 -0.04031 169 ARG A N   
2381  C CA  . ARG A 150 ? 0.60641 0.54887 0.58555 -0.00045 -0.22085 -0.04489 169 ARG A CA  
2382  C C   . ARG A 150 ? 0.58686 0.55389 0.56424 -0.00154 -0.21186 -0.03308 169 ARG A C   
2383  O O   . ARG A 150 ? 0.57947 0.55121 0.53665 0.00380  -0.21138 -0.03793 169 ARG A O   
2384  C CB  . ARG A 150 ? 0.64104 0.56463 0.58738 0.00895  -0.22589 -0.06179 169 ARG A CB  
2385  C CG  . ARG A 150 ? 0.72575 0.62299 0.66798 0.01122  -0.23335 -0.07436 169 ARG A CG  
2386  C CD  . ARG A 150 ? 0.78448 0.67504 0.72769 0.01403  -0.24675 -0.08753 169 ARG A CD  
2387  N NE  . ARG A 150 ? 0.93814 0.81611 0.84438 0.02406  -0.24807 -0.10003 169 ARG A NE  
2388  C CZ  . ARG A 150 ? 0.96198 0.84405 0.86131 0.02827  -0.25613 -0.10784 169 ARG A CZ  
2389  N NH1 . ARG A 150 ? 0.97979 0.87885 0.90680 0.02329  -0.26382 -0.10518 169 ARG A NH1 
2390  N NH2 . ARG A 150 ? 1.03864 0.90739 0.90266 0.03784  -0.25634 -0.11855 169 ARG A NH2 
2404  N N   . THR A 151 ? 0.56607 0.54879 0.56456 -0.00829 -0.20465 -0.01750 170 THR A N   
2405  C CA  . THR A 151 ? 0.56352 0.57093 0.56319 -0.01010 -0.19565 -0.00503 170 THR A CA  
2406  C C   . THR A 151 ? 0.53282 0.56238 0.55981 -0.01588 -0.19991 0.00194  170 THR A C   
2407  O O   . THR A 151 ? 0.51550 0.56689 0.54468 -0.01759 -0.19273 0.01229  170 THR A O   
2408  C CB  . THR A 151 ? 0.57859 0.59360 0.58766 -0.01439 -0.18529 0.00941  170 THR A CB  
2409  O OG1 . THR A 151 ? 0.56125 0.57743 0.60396 -0.02192 -0.18967 0.01638  170 THR A OG1 
2410  C CG2 . THR A 151 ? 0.58614 0.58277 0.57058 -0.00938 -0.17926 0.00465  170 THR A CG2 
2418  N N   . GLY A 152 ? 0.52813 0.55336 0.57882 -0.01974 -0.21045 -0.00216 171 GLY A N   
2419  C CA  . GLY A 152 ? 0.53745 0.58324 0.61893 -0.02637 -0.21411 0.00531  171 GLY A CA  
2420  C C   . GLY A 152 ? 0.52500 0.58378 0.63737 -0.03508 -0.20877 0.02195  171 GLY A C   
2421  O O   . GLY A 152 ? 0.52323 0.60064 0.66192 -0.04103 -0.21018 0.02985  171 GLY A O   
2425  N N   . ARG A 153 ? 0.50580 0.55519 0.61660 -0.03599 -0.20276 0.02761  172 ARG A N   
2426  C CA  . ARG A 153 ? 0.50309 0.56410 0.64223 -0.04372 -0.19739 0.04410  172 ARG A CA  
2427  C C   . ARG A 153 ? 0.53199 0.58772 0.70471 -0.05010 -0.20615 0.04350  172 ARG A C   
2428  O O   . ARG A 153 ? 0.52186 0.55889 0.69308 -0.04801 -0.21579 0.02939  172 ARG A O   
2429  C CB  . ARG A 153 ? 0.49770 0.54919 0.62502 -0.04226 -0.18899 0.04950  172 ARG A CB  
2430  C CG  . ARG A 153 ? 0.49079 0.55397 0.59300 -0.03804 -0.17829 0.05465  172 ARG A CG  
2431  C CD  . ARG A 153 ? 0.48400 0.53785 0.57449 -0.03624 -0.17028 0.05897  172 ARG A CD  
2432  N NE  . ARG A 153 ? 0.50785 0.53466 0.57797 -0.03073 -0.17421 0.04407  172 ARG A NE  
2433  C CZ  . ARG A 153 ? 0.51531 0.52869 0.57554 -0.02879 -0.16920 0.04434  172 ARG A CZ  
2434  N NH1 . ARG A 153 ? 0.48949 0.51375 0.55817 -0.03164 -0.16066 0.05845  172 ARG A NH1 
2435  N NH2 . ARG A 153 ? 0.52778 0.51631 0.56933 -0.02371 -0.17303 0.02993  172 ARG A NH2 
2449  N N   . PRO A 154 ? 0.52866 0.60046 0.73188 -0.05780 -0.20270 0.05861  173 PRO A N   
2450  C CA  . PRO A 154 ? 0.54587 0.61542 0.78411 -0.06448 -0.21062 0.05857  173 PRO A CA  
2451  C C   . PRO A 154 ? 0.56905 0.61885 0.81933 -0.06669 -0.21258 0.05785  173 PRO A C   
2452  O O   . PRO A 154 ? 0.56326 0.60357 0.83426 -0.06978 -0.22165 0.05065  173 PRO A O   
2453  C CB  . PRO A 154 ? 0.51837 0.61391 0.78302 -0.07166 -0.20428 0.07656  173 PRO A CB  
2454  C CG  . PRO A 154 ? 0.52908 0.63422 0.77661 -0.06976 -0.19193 0.08892  173 PRO A CG  
2455  C CD  . PRO A 154 ? 0.52437 0.61942 0.73190 -0.06069 -0.19149 0.07623  173 PRO A CD  
2463  N N   . ASN A 155 ? 0.55195 0.59531 0.79024 -0.06505 -0.20457 0.06445  174 ASN A N   
2464  C CA  . ASN A 155 ? 0.55166 0.57983 0.80596 -0.06819 -0.20478 0.06747  174 ASN A CA  
2465  C C   . ASN A 155 ? 0.56683 0.57282 0.79297 -0.06167 -0.20360 0.05797  174 ASN A C   
2466  O O   . ASN A 155 ? 0.55442 0.56219 0.76662 -0.05961 -0.19432 0.06603  174 ASN A O   
2467  C CB  . ASN A 155 ? 0.57049 0.61417 0.84576 -0.07404 -0.19534 0.08846  174 ASN A CB  
2468  C CG  . ASN A 155 ? 0.59308 0.65928 0.89607 -0.08064 -0.19501 0.09923  174 ASN A CG  
2469  O OD1 . ASN A 155 ? 0.61676 0.68220 0.93994 -0.08405 -0.20345 0.09277  174 ASN A OD1 
2470  N ND2 . ASN A 155 ? 0.62619 0.71311 0.93051 -0.08242 -0.18505 0.11564  174 ASN A ND2 
2477  N N   . PRO A 156 ? 0.57651 0.56131 0.79388 -0.05821 -0.21283 0.04053  175 PRO A N   
2478  C CA  . PRO A 156 ? 0.59117 0.55406 0.78158 -0.05199 -0.21136 0.03110  175 PRO A CA  
2479  C C   . PRO A 156 ? 0.60001 0.55608 0.80103 -0.05466 -0.20521 0.04098  175 PRO A C   
2480  O O   . PRO A 156 ? 0.59288 0.53858 0.77064 -0.04985 -0.19955 0.03899  175 PRO A O   
2481  C CB  . PRO A 156 ? 0.62296 0.56583 0.81088 -0.04950 -0.22356 0.01206  175 PRO A CB  
2482  C CG  . PRO A 156 ? 0.65102 0.60608 0.86950 -0.05537 -0.23148 0.01276  175 PRO A CG  
2483  C CD  . PRO A 156 ? 0.57578 0.55749 0.79927 -0.05797 -0.22439 0.02705  175 PRO A CD  
2491  N N   . LYS A 157 ? 0.59916 0.56126 0.83544 -0.06221 -0.20581 0.05200  176 LYS A N   
2492  C CA  . LYS A 157 ? 0.61766 0.57356 0.86767 -0.06509 -0.20050 0.06234  176 LYS A CA  
2493  C C   . LYS A 157 ? 0.59136 0.56467 0.83602 -0.06523 -0.18868 0.07941  176 LYS A C   
2494  O O   . LYS A 157 ? 0.55854 0.52542 0.80242 -0.06478 -0.18289 0.08608  176 LYS A O   
2495  C CB  . LYS A 157 ? 0.61890 0.57598 0.90963 -0.07318 -0.20508 0.06869  176 LYS A CB  
2496  C CG  . LYS A 157 ? 0.73203 0.67321 1.03297 -0.07386 -0.21720 0.05222  176 LYS A CG  
2497  C CD  . LYS A 157 ? 0.79792 0.75039 1.09906 -0.07379 -0.22414 0.04452  176 LYS A CD  
2498  C CE  . LYS A 157 ? 0.66381 0.64420 0.97987 -0.07838 -0.21880 0.06007  176 LYS A CE  
2499  N NZ  . LYS A 157 ? 0.74373 0.73239 1.06385 -0.07864 -0.22693 0.05086  176 LYS A NZ  
2513  N N   . GLY A 158 ? 0.56259 0.55805 0.80346 -0.06561 -0.18512 0.08623  177 GLY A N   
2514  C CA  . GLY A 158 ? 0.52540 0.53991 0.76290 -0.06603 -0.17426 0.10266  177 GLY A CA  
2515  C C   . GLY A 158 ? 0.52845 0.55043 0.79891 -0.07295 -0.17081 0.12010  177 GLY A C   
2516  O O   . GLY A 158 ? 0.52302 0.54054 0.82219 -0.07846 -0.17661 0.12079  177 GLY A O   
2520  N N   . ASP A 159 ? 0.51873 0.55258 0.78435 -0.07235 -0.16099 0.13431  178 ASP A N   
2521  C CA  . ASP A 159 ? 0.54151 0.58369 0.83391 -0.07771 -0.15587 0.15294  178 ASP A CA  
2522  C C   . ASP A 159 ? 0.52668 0.56552 0.80103 -0.07322 -0.14808 0.15800  178 ASP A C   
2523  O O   . ASP A 159 ? 0.51537 0.57156 0.77686 -0.07113 -0.14010 0.16729  178 ASP A O   
2524  C CB  . ASP A 159 ? 0.54413 0.61304 0.85247 -0.08236 -0.15186 0.16755  178 ASP A CB  
2525  C CG  . ASP A 159 ? 0.59398 0.67431 0.92445 -0.08671 -0.14457 0.18863  178 ASP A CG  
2526  O OD1 . ASP A 159 ? 0.61300 0.68011 0.95002 -0.08665 -0.14331 0.19238  178 ASP A OD1 
2527  O OD2 . ASP A 159 ? 0.53648 0.63914 0.87866 -0.09023 -0.14021 0.20160  178 ASP A OD2 
2532  N N   . TRP A 160 ? 0.52880 0.54499 0.80214 -0.07157 -0.15064 0.15091  179 TRP A N   
2533  C CA  . TRP A 160 ? 0.51804 0.52752 0.77052 -0.06628 -0.14448 0.15112  179 TRP A CA  
2534  C C   . TRP A 160 ? 0.50803 0.53564 0.76955 -0.06777 -0.13544 0.17141  179 TRP A C   
2535  O O   . TRP A 160 ? 0.49229 0.52731 0.73270 -0.06321 -0.12854 0.17411  179 TRP A O   
2536  C CB  . TRP A 160 ? 0.53644 0.51905 0.79200 -0.06529 -0.14898 0.14144  179 TRP A CB  
2537  C CG  . TRP A 160 ? 0.52899 0.50442 0.76810 -0.06057 -0.14264 0.14278  179 TRP A CG  
2538  C CD1 . TRP A 160 ? 0.53762 0.50961 0.79184 -0.06197 -0.13904 0.15389  179 TRP A CD1 
2539  C CD2 . TRP A 160 ? 0.52941 0.50096 0.73444 -0.05361 -0.13879 0.13297  179 TRP A CD2 
2540  N NE1 . TRP A 160 ? 0.53030 0.49681 0.76227 -0.05631 -0.13363 0.15110  179 TRP A NE1 
2541  C CE2 . TRP A 160 ? 0.54216 0.50838 0.74399 -0.05126 -0.13306 0.13838  179 TRP A CE2 
2542  C CE3 . TRP A 160 ? 0.51099 0.48281 0.68851 -0.04907 -0.13942 0.12027  179 TRP A CE3 
2543  C CZ2 . TRP A 160 ? 0.53926 0.50051 0.71193 -0.04480 -0.12798 0.13084  179 TRP A CZ2 
2544  C CZ3 . TRP A 160 ? 0.53378 0.50019 0.68190 -0.04263 -0.13398 0.11326  179 TRP A CZ3 
2545  C CH2 . TRP A 160 ? 0.52889 0.49003 0.67538 -0.04072 -0.12833 0.11836  179 TRP A CH2 
2556  N N   . LYS A 161 ? 0.52571 0.56063 0.81866 -0.07400 -0.13524 0.18583  180 LYS A N   
2557  C CA  . LYS A 161 ? 0.54762 0.59942 0.84998 -0.07524 -0.12678 0.20609  180 LYS A CA  
2558  C C   . LYS A 161 ? 0.52384 0.60052 0.80927 -0.07312 -0.12026 0.21254  180 LYS A C   
2559  O O   . LYS A 161 ? 0.49138 0.57754 0.76350 -0.06957 -0.11297 0.22025  180 LYS A O   
2560  C CB  . LYS A 161 ? 0.60223 0.65822 0.94175 -0.08259 -0.12780 0.22014  180 LYS A CB  
2561  C CG  . LYS A 161 ? 0.68024 0.74925 1.03207 -0.08375 -0.11969 0.24147  180 LYS A CG  
2562  C CD  . LYS A 161 ? 0.81617 0.87726 1.20321 -0.08955 -0.12111 0.25241  180 LYS A CD  
2563  C CE  . LYS A 161 ? 0.88220 0.91582 1.27888 -0.09060 -0.12936 0.23787  180 LYS A CE  
2564  N NZ  . LYS A 161 ? 1.01279 1.03949 1.44413 -0.09610 -0.12979 0.24940  180 LYS A NZ  
2578  N N   . SER A 162 ? 0.49255 0.58002 0.77827 -0.07506 -0.12299 0.20868  181 SER A N   
2579  C CA  . SER A 162 ? 0.49737 0.60778 0.76647 -0.07299 -0.11737 0.21274  181 SER A CA  
2580  C C   . SER A 162 ? 0.49678 0.60199 0.73024 -0.06554 -0.11521 0.19989  181 SER A C   
2581  O O   . SER A 162 ? 0.49155 0.61193 0.70942 -0.06229 -0.10762 0.20632  181 SER A O   
2582  C CB  . SER A 162 ? 0.51579 0.63583 0.79429 -0.07669 -0.12199 0.20918  181 SER A CB  
2583  O OG  . SER A 162 ? 0.56607 0.70698 0.82760 -0.07447 -0.11715 0.21103  181 SER A OG  
2589  N N   . TYR A 163 ? 0.48741 0.57158 0.70737 -0.06265 -0.12167 0.18134  182 TYR A N   
2590  C CA  . TYR A 163 ? 0.48038 0.55868 0.66647 -0.05563 -0.11936 0.16858  182 TYR A CA  
2591  C C   . TYR A 163 ? 0.47923 0.55267 0.65469 -0.05187 -0.11302 0.17239  182 TYR A C   
2592  O O   . TYR A 163 ? 0.47404 0.55734 0.62779 -0.04739 -0.10642 0.17244  182 TYR A O   
2593  C CB  . TYR A 163 ? 0.48324 0.53843 0.65819 -0.05329 -0.12773 0.14849  182 TYR A CB  
2594  C CG  . TYR A 163 ? 0.48152 0.52839 0.62180 -0.04601 -0.12518 0.13501  182 TYR A CG  
2595  C CD1 . TYR A 163 ? 0.47970 0.54216 0.60038 -0.04300 -0.12121 0.13318  182 TYR A CD1 
2596  C CD2 . TYR A 163 ? 0.49033 0.51394 0.61753 -0.04208 -0.12600 0.12440  182 TYR A CD2 
2597  C CE1 . TYR A 163 ? 0.48308 0.53773 0.57251 -0.03635 -0.11809 0.12121  182 TYR A CE1 
2598  C CE2 . TYR A 163 ? 0.49124 0.50698 0.58678 -0.03543 -0.12278 0.11234  182 TYR A CE2 
2599  C CZ  . TYR A 163 ? 0.49362 0.52468 0.57037 -0.03256 -0.11869 0.11088  182 TYR A CZ  
2600  O OH  . TYR A 163 ? 0.47928 0.50184 0.52478 -0.02592 -0.11500 0.09870  182 TYR A OH  
2610  N N   . TYR A 164 ? 0.49006 0.54855 0.68125 -0.05357 -0.11491 0.17533  183 TYR A N   
2611  C CA  . TYR A 164 ? 0.48511 0.53824 0.66761 -0.04989 -0.10934 0.17862  183 TYR A CA  
2612  C C   . TYR A 164 ? 0.48788 0.56601 0.67380 -0.05012 -0.10096 0.19674  183 TYR A C   
2613  O O   . TYR A 164 ? 0.48448 0.56778 0.65142 -0.04531 -0.09481 0.19676  183 TYR A O   
2614  C CB  . TYR A 164 ? 0.49754 0.53000 0.69905 -0.05207 -0.11351 0.17862  183 TYR A CB  
2615  C CG  . TYR A 164 ? 0.50252 0.52717 0.69903 -0.04863 -0.10876 0.18185  183 TYR A CG  
2616  C CD1 . TYR A 164 ? 0.51692 0.52601 0.68823 -0.04277 -0.10772 0.16736  183 TYR A CD1 
2617  C CD2 . TYR A 164 ? 0.50004 0.53191 0.71757 -0.05114 -0.10549 0.19898  183 TYR A CD2 
2618  C CE1 . TYR A 164 ? 0.53557 0.53765 0.70330 -0.03965 -0.10348 0.16972  183 TYR A CE1 
2619  C CE2 . TYR A 164 ? 0.51270 0.53749 0.72624 -0.04767 -0.10155 0.20175  183 TYR A CE2 
2620  C CZ  . TYR A 164 ? 0.52456 0.53469 0.71375 -0.04208 -0.10071 0.18684  183 TYR A CZ  
2621  O OH  . TYR A 164 ? 0.51547 0.51876 0.70139 -0.03865 -0.09691 0.18885  183 TYR A OH  
2631  N N   . GLN A 165 ? 0.48466 0.57917 0.69416 -0.05554 -0.10046 0.21193  184 GLN A N   
2632  C CA  . GLN A 165 ? 0.47573 0.59540 0.68686 -0.05546 -0.09246 0.22908  184 GLN A CA  
2633  C C   . GLN A 165 ? 0.47587 0.61263 0.66190 -0.05170 -0.08793 0.22463  184 GLN A C   
2634  O O   . GLN A 165 ? 0.45830 0.60994 0.63298 -0.04844 -0.08078 0.23181  184 GLN A O   
2635  C CB  . GLN A 165 ? 0.52757 0.66030 0.76909 -0.06218 -0.09275 0.24571  184 GLN A CB  
2636  C CG  . GLN A 165 ? 0.51897 0.68132 0.76164 -0.06323 -0.08599 0.26077  184 GLN A CG  
2637  C CD  . GLN A 165 ? 0.65169 0.82417 0.92508 -0.07020 -0.08658 0.27565  184 GLN A CD  
2638  O OE1 . GLN A 165 ? 0.68609 0.85563 0.98003 -0.07271 -0.08543 0.28849  184 GLN A OE1 
2639  N NE2 . GLN A 165 ? 0.61355 0.79692 0.89126 -0.07343 -0.08854 0.27355  184 GLN A NE2 
2648  N N   . PHE A 166 ? 0.44816 0.58307 0.62532 -0.05184 -0.09206 0.21254  185 PHE A N   
2649  C CA  . PHE A 166 ? 0.45610 0.60525 0.60909 -0.04806 -0.08803 0.20687  185 PHE A CA  
2650  C C   . PHE A 166 ? 0.47602 0.61569 0.60159 -0.04129 -0.08425 0.19630  185 PHE A C   
2651  O O   . PHE A 166 ? 0.47429 0.63007 0.58442 -0.03793 -0.07726 0.19931  185 PHE A O   
2652  C CB  . PHE A 166 ? 0.44840 0.59418 0.59790 -0.04919 -0.09416 0.19487  185 PHE A CB  
2653  C CG  . PHE A 166 ? 0.44015 0.59154 0.56075 -0.04405 -0.09134 0.18377  185 PHE A CG  
2654  C CD1 . PHE A 166 ? 0.44879 0.62561 0.56460 -0.04406 -0.08585 0.19101  185 PHE A CD1 
2655  C CD2 . PHE A 166 ? 0.44505 0.57589 0.54313 -0.03906 -0.09377 0.16615  185 PHE A CD2 
2656  C CE1 . PHE A 166 ? 0.46027 0.64174 0.55001 -0.03925 -0.08296 0.18061  185 PHE A CE1 
2657  C CE2 . PHE A 166 ? 0.45983 0.59492 0.53197 -0.03428 -0.09071 0.15638  185 PHE A CE2 
2658  C CZ  . PHE A 166 ? 0.44841 0.60880 0.51671 -0.03441 -0.08536 0.16351  185 PHE A CZ  
2668  N N   . MET A 167 ? 0.47440 0.58791 0.59396 -0.03923 -0.08862 0.18348  186 MET A N   
2669  C CA  . MET A 167 ? 0.48644 0.58887 0.58086 -0.03294 -0.08485 0.17274  186 MET A CA  
2670  C C   . MET A 167 ? 0.48890 0.60219 0.58488 -0.03126 -0.07772 0.18478  186 MET A C   
2671  O O   . MET A 167 ? 0.47924 0.60197 0.55576 -0.02677 -0.07127 0.18277  186 MET A O   
2672  C CB  . MET A 167 ? 0.49162 0.56397 0.58428 -0.03191 -0.09098 0.15908  186 MET A CB  
2673  C CG  . MET A 167 ? 0.47939 0.53913 0.55589 -0.03002 -0.09620 0.14178  186 MET A CG  
2674  S SD  . MET A 167 ? 0.48680 0.51147 0.55263 -0.02692 -0.10190 0.12325  186 MET A SD  
2675  C CE  . MET A 167 ? 0.49671 0.50884 0.59370 -0.03197 -0.10698 0.13088  186 MET A CE  
2685  N N   . ASN A 168 ? 0.47592 0.58802 0.59544 -0.03467 -0.07882 0.19732  187 ASN A N   
2686  C CA  . ASN A 168 ? 0.50945 0.63065 0.63097 -0.03260 -0.07271 0.20882  187 ASN A CA  
2687  C C   . ASN A 168 ? 0.47784 0.62943 0.59754 -0.03249 -0.06617 0.22197  187 ASN A C   
2688  O O   . ASN A 168 ? 0.47396 0.63591 0.58375 -0.02861 -0.06007 0.22623  187 ASN A O   
2689  C CB  . ASN A 168 ? 0.50732 0.61965 0.65532 -0.03624 -0.07563 0.21965  187 ASN A CB  
2690  C CG  . ASN A 168 ? 0.53840 0.62098 0.68615 -0.03521 -0.08069 0.20675  187 ASN A CG  
2691  O OD1 . ASN A 168 ? 0.52203 0.59131 0.64777 -0.03079 -0.08047 0.19116  187 ASN A OD1 
2692  N ND2 . ASN A 168 ? 0.60102 0.67276 0.77363 -0.03939 -0.08511 0.21301  187 ASN A ND2 
2699  N N   . ASN A 169 ? 0.45852 0.62495 0.58754 -0.03654 -0.06734 0.22792  188 ASN A N   
2700  C CA  . ASN A 169 ? 0.47146 0.66690 0.59633 -0.03618 -0.06099 0.23861  188 ASN A CA  
2701  C C   . ASN A 169 ? 0.45369 0.65495 0.54971 -0.03082 -0.05672 0.22655  188 ASN A C   
2702  O O   . ASN A 169 ? 0.43472 0.65451 0.52158 -0.02787 -0.05001 0.23267  188 ASN A O   
2703  C CB  . ASN A 169 ? 0.46421 0.67338 0.60551 -0.04180 -0.06312 0.24652  188 ASN A CB  
2704  C CG  . ASN A 169 ? 0.49870 0.71079 0.66959 -0.04702 -0.06423 0.26369  188 ASN A CG  
2705  O OD1 . ASN A 169 ? 0.50001 0.71296 0.67741 -0.04589 -0.06126 0.27406  188 ASN A OD1 
2706  N ND2 . ASN A 169 ? 0.49735 0.71147 0.68660 -0.05265 -0.06828 0.26694  188 ASN A ND2 
2713  N N   . GLN A 170 ? 0.46166 0.64743 0.54314 -0.02932 -0.06039 0.20936  189 GLN A N   
2714  C CA  . GLN A 170 ? 0.44861 0.63779 0.50267 -0.02408 -0.05600 0.19739  189 GLN A CA  
2715  C C   . GLN A 170 ? 0.45113 0.63171 0.49117 -0.01891 -0.05164 0.19233  189 GLN A C   
2716  O O   . GLN A 170 ? 0.46048 0.65454 0.48419 -0.01497 -0.04503 0.19083  189 GLN A O   
2717  C CB  . GLN A 170 ? 0.44598 0.61903 0.48758 -0.02328 -0.06098 0.18059  189 GLN A CB  
2718  C CG  . GLN A 170 ? 0.43995 0.62433 0.49059 -0.02730 -0.06460 0.18291  189 GLN A CG  
2719  C CD  . GLN A 170 ? 0.42803 0.60579 0.45822 -0.02434 -0.06624 0.16707  189 GLN A CD  
2720  O OE1 . GLN A 170 ? 0.42909 0.58308 0.44664 -0.02145 -0.06975 0.15250  189 GLN A OE1 
2721  N NE2 . GLN A 170 ? 0.44299 0.64160 0.46880 -0.02470 -0.06353 0.16949  189 GLN A NE2 
2730  N N   . LEU A 171 ? 0.46630 0.62400 0.51217 -0.01872 -0.05522 0.18842  190 LEU A N   
2731  C CA  . LEU A 171 ? 0.47665 0.62662 0.51142 -0.01399 -0.05100 0.18429  190 LEU A CA  
2732  C C   . LEU A 171 ? 0.47036 0.64336 0.51099 -0.01305 -0.04496 0.19955  190 LEU A C   
2733  O O   . LEU A 171 ? 0.45909 0.63796 0.48461 -0.00833 -0.03917 0.19600  190 LEU A O   
2734  C CB  . LEU A 171 ? 0.49845 0.62177 0.54251 -0.01457 -0.05598 0.17987  190 LEU A CB  
2735  C CG  . LEU A 171 ? 0.50136 0.59901 0.53448 -0.01381 -0.06127 0.16191  190 LEU A CG  
2736  C CD1 . LEU A 171 ? 0.54244 0.61694 0.59240 -0.01629 -0.06767 0.16089  190 LEU A CD1 
2737  C CD2 . LEU A 171 ? 0.50369 0.59265 0.50928 -0.00774 -0.05643 0.14696  190 LEU A CD2 
2749  N N   . THR A 172 ? 0.45555 0.64181 0.51818 -0.01731 -0.04612 0.21656  191 THR A N   
2750  C CA  . THR A 172 ? 0.44974 0.65893 0.51723 -0.01607 -0.04049 0.23179  191 THR A CA  
2751  C C   . THR A 172 ? 0.45808 0.69064 0.50813 -0.01336 -0.03438 0.23033  191 THR A C   
2752  O O   . THR A 172 ? 0.46136 0.70519 0.50121 -0.00907 -0.02883 0.23149  191 THR A O   
2753  C CB  . THR A 172 ? 0.45700 0.67646 0.55070 -0.02133 -0.04248 0.25054  191 THR A CB  
2754  O OG1 . THR A 172 ? 0.48137 0.67941 0.59160 -0.02328 -0.04733 0.25225  191 THR A OG1 
2755  C CG2 . THR A 172 ? 0.49381 0.73931 0.59110 -0.01969 -0.03639 0.26728  191 THR A CG2 
2763  N N   . GLU A 173 ? 0.45451 0.69364 0.50059 -0.01558 -0.03552 0.22637  192 GLU A N   
2764  C CA  . GLU A 173 ? 0.45123 0.71144 0.48087 -0.01312 -0.02986 0.22381  192 GLU A CA  
2765  C C   . GLU A 173 ? 0.46565 0.71785 0.47141 -0.00722 -0.02588 0.20849  192 GLU A C   
2766  O O   . GLU A 173 ? 0.47395 0.74369 0.46922 -0.00370 -0.01952 0.20990  192 GLU A O   
2767  C CB  . GLU A 173 ? 0.45110 0.71490 0.47958 -0.01611 -0.03251 0.21932  192 GLU A CB  
2768  C CG  . GLU A 173 ? 0.48780 0.76470 0.53948 -0.02214 -0.03514 0.23461  192 GLU A CG  
2769  C CD  . GLU A 173 ? 0.47855 0.75944 0.52807 -0.02462 -0.03770 0.22863  192 GLU A CD  
2770  O OE1 . GLU A 173 ? 0.46931 0.72917 0.51330 -0.02458 -0.04303 0.21489  192 GLU A OE1 
2771  O OE2 . GLU A 173 ? 0.47177 0.77662 0.52596 -0.02664 -0.03468 0.23789  192 GLU A OE2 
2778  N N   . LEU A 174 ? 0.45504 0.68063 0.45209 -0.00604 -0.02943 0.19342  193 LEU A N   
2779  C CA  . LEU A 174 ? 0.47966 0.69657 0.45338 -0.00065 -0.02520 0.17799  193 LEU A CA  
2780  C C   . LEU A 174 ? 0.48200 0.70149 0.45405 0.00299  -0.02068 0.18072  193 LEU A C   
2781  O O   . LEU A 174 ? 0.48710 0.71062 0.44169 0.00750  -0.01488 0.17207  193 LEU A O   
2782  C CB  . LEU A 174 ? 0.45689 0.64327 0.42207 -0.00002 -0.02999 0.16196  193 LEU A CB  
2783  C CG  . LEU A 174 ? 0.46745 0.65083 0.42915 -0.00219 -0.03416 0.15579  193 LEU A CG  
2784  C CD1 . LEU A 174 ? 0.47644 0.62880 0.43447 -0.00219 -0.04073 0.14243  193 LEU A CD1 
2785  C CD2 . LEU A 174 ? 0.47261 0.66852 0.41360 0.00111  -0.02848 0.14789  193 LEU A CD2 
2797  N N   . LEU A 175 ? 0.46680 0.62978 0.50918 -0.06223 -0.10052 0.11756  194 LEU A N   
2798  C CA  . LEU A 175 ? 0.46639 0.64677 0.50944 -0.06041 -0.10312 0.12276  194 LEU A CA  
2799  C C   . LEU A 175 ? 0.47398 0.67858 0.51149 -0.06241 -0.10410 0.12720  194 LEU A C   
2800  O O   . LEU A 175 ? 0.47499 0.69729 0.51241 -0.06068 -0.10711 0.13102  194 LEU A O   
2801  C CB  . LEU A 175 ? 0.46743 0.64054 0.51841 -0.05322 -0.10506 0.13361  194 LEU A CB  
2802  C CG  . LEU A 175 ? 0.46343 0.61555 0.51905 -0.05026 -0.10451 0.12865  194 LEU A CG  
2803  C CD1 . LEU A 175 ? 0.50659 0.65064 0.57160 -0.04330 -0.10597 0.13837  194 LEU A CD1 
2804  C CD2 . LEU A 175 ? 0.46100 0.61855 0.51549 -0.05196 -0.10421 0.12117  194 LEU A CD2 
2816  N N   . THR A 176 ? 0.47764 0.68407 0.51046 -0.06569 -0.10164 0.12625  195 THR A N   
2817  C CA  . THR A 176 ? 0.51472 0.74411 0.54008 -0.06744 -0.10170 0.13025  195 THR A CA  
2818  C C   . THR A 176 ? 0.51858 0.76007 0.53746 -0.07452 -0.10017 0.11606  195 THR A C   
2819  O O   . THR A 176 ? 0.48764 0.75369 0.50026 -0.07607 -0.10200 0.11480  195 THR A O   
2820  C CB  . THR A 176 ? 0.49562 0.71954 0.52123 -0.06580 -0.09869 0.14076  195 THR A CB  
2821  O OG1 . THR A 176 ? 0.49891 0.71172 0.53298 -0.05929 -0.09971 0.15379  195 THR A OG1 
2822  C CG2 . THR A 176 ? 0.55322 0.80233 0.56882 -0.06688 -0.09806 0.14661  195 THR A CG2 
2830  N N   . ASN A 177 ? 0.49116 0.71664 0.51198 -0.07848 -0.09711 0.10478  196 ASN A N   
2831  C CA  . ASN A 177 ? 0.49518 0.72984 0.51182 -0.08509 -0.09459 0.09171  196 ASN A CA  
2832  C C   . ASN A 177 ? 0.49652 0.73039 0.51613 -0.08936 -0.09430 0.07744  196 ASN A C   
2833  O O   . ASN A 177 ? 0.49622 0.73645 0.51467 -0.09504 -0.09183 0.06524  196 ASN A O   
2834  C CB  . ASN A 177 ? 0.49520 0.71454 0.51311 -0.08675 -0.09056 0.08899  196 ASN A CB  
2835  C CG  . ASN A 177 ? 0.50094 0.71984 0.51850 -0.08333 -0.08937 0.10270  196 ASN A CG  
2836  O OD1 . ASN A 177 ? 0.50264 0.74032 0.51451 -0.08196 -0.09005 0.11165  196 ASN A OD1 
2837  N ND2 . ASN A 177 ? 0.53076 0.72980 0.55458 -0.08210 -0.08729 0.10386  196 ASN A ND2 
2844  N N   . TYR A 178 ? 0.48151 0.70844 0.50601 -0.08701 -0.09604 0.07825  197 TYR A N   
2845  C CA  . TYR A 178 ? 0.46913 0.69080 0.49812 -0.09121 -0.09397 0.06551  197 TYR A CA  
2846  C C   . TYR A 178 ? 0.48394 0.71942 0.51699 -0.09109 -0.09634 0.06438  197 TYR A C   
2847  O O   . TYR A 178 ? 0.47538 0.70224 0.51417 -0.09318 -0.09394 0.05719  197 TYR A O   
2848  C CB  . TYR A 178 ? 0.51909 0.71148 0.55115 -0.08909 -0.09145 0.06490  197 TYR A CB  
2849  C CG  . TYR A 178 ? 0.49613 0.67599 0.52637 -0.08930 -0.08958 0.06398  197 TYR A CG  
2850  C CD1 . TYR A 178 ? 0.48326 0.66437 0.51371 -0.09475 -0.08639 0.05254  197 TYR A CD1 
2851  C CD2 . TYR A 178 ? 0.48747 0.65540 0.51771 -0.08414 -0.09088 0.07383  197 TYR A CD2 
2852  C CE1 . TYR A 178 ? 0.47823 0.64856 0.50850 -0.09460 -0.08472 0.05141  197 TYR A CE1 
2853  C CE2 . TYR A 178 ? 0.48419 0.64236 0.51481 -0.08447 -0.08925 0.07230  197 TYR A CE2 
2854  C CZ  . TYR A 178 ? 0.46340 0.62325 0.49375 -0.08959 -0.08627 0.06123  197 TYR A CZ  
2855  O OH  . TYR A 178 ? 0.49503 0.64581 0.52723 -0.08956 -0.08472 0.05946  197 TYR A OH  
2865  N N   . GLY A 179 ? 0.47068 0.72820 0.50134 -0.08862 -0.10069 0.07131  198 GLY A N   
2866  C CA  . GLY A 179 ? 0.48280 0.75675 0.51866 -0.08833 -0.10367 0.06930  198 GLY A CA  
2867  C C   . GLY A 179 ? 0.47121 0.73076 0.51290 -0.08266 -0.10434 0.07767  198 GLY A C   
2868  O O   . GLY A 179 ? 0.46583 0.70623 0.50636 -0.07786 -0.10379 0.08708  198 GLY A O   
2872  N N   . PRO A 180 ? 0.47743 0.74688 0.52664 -0.08316 -0.10539 0.07349  199 PRO A N   
2873  C CA  . PRO A 180 ? 0.47188 0.72956 0.52723 -0.07765 -0.10556 0.08066  199 PRO A CA  
2874  C C   . PRO A 180 ? 0.46051 0.68966 0.51688 -0.07835 -0.09987 0.07719  199 PRO A C   
2875  O O   . PRO A 180 ? 0.46023 0.68322 0.51796 -0.08409 -0.09533 0.06638  199 PRO A O   
2876  C CB  . PRO A 180 ? 0.46530 0.74442 0.52966 -0.07910 -0.10762 0.07482  199 PRO A CB  
2877  C CG  . PRO A 180 ? 0.53134 0.83054 0.59521 -0.08636 -0.10789 0.06200  199 PRO A CG  
2878  C CD  . PRO A 180 ? 0.49100 0.78129 0.54551 -0.08945 -0.10549 0.05979  199 PRO A CD  
2886  N N   . ILE A 181 ? 0.45931 0.67139 0.51546 -0.07197 -0.10015 0.08656  200 ILE A N   
2887  C CA  . ILE A 181 ? 0.45797 0.64345 0.51296 -0.07071 -0.09580 0.08481  200 ILE A CA  
2888  C C   . ILE A 181 ? 0.45762 0.63893 0.51883 -0.06642 -0.09495 0.08757  200 ILE A C   
2889  O O   . ILE A 181 ? 0.45765 0.64603 0.52286 -0.06102 -0.09873 0.09598  200 ILE A O   
2890  C CB  . ILE A 181 ? 0.45781 0.62733 0.50751 -0.06693 -0.09692 0.09129  200 ILE A CB  
2891  C CG1 . ILE A 181 ? 0.45856 0.63378 0.50310 -0.07161 -0.09685 0.08773  200 ILE A CG1 
2892  C CG2 . ILE A 181 ? 0.45775 0.60160 0.50547 -0.06428 -0.09377 0.08937  200 ILE A CG2 
2893  C CD1 . ILE A 181 ? 0.45876 0.62861 0.50189 -0.07793 -0.09254 0.07557  200 ILE A CD1 
2905  N N   . GLY A 182 ? 0.45844 0.62845 0.52105 -0.06870 -0.08936 0.08073  201 GLY A N   
2906  C CA  . GLY A 182 ? 0.45910 0.62638 0.52763 -0.06521 -0.08726 0.08228  201 GLY A CA  
2907  C C   . GLY A 182 ? 0.45988 0.60877 0.52546 -0.05754 -0.08778 0.08923  201 GLY A C   
2908  O O   . GLY A 182 ? 0.46015 0.61152 0.53188 -0.05281 -0.08832 0.09306  201 GLY A O   
2912  N N   . ALA A 183 ? 0.46067 0.59194 0.51827 -0.05603 -0.08776 0.08991  202 ALA A N   
2913  C CA  . ALA A 183 ? 0.46238 0.57625 0.51771 -0.04895 -0.08831 0.09399  202 ALA A CA  
2914  C C   . ALA A 183 ? 0.46240 0.56295 0.51137 -0.04782 -0.09042 0.09455  202 ALA A C   
2915  O O   . ALA A 183 ? 0.46239 0.56073 0.50654 -0.05242 -0.08917 0.09005  202 ALA A O   
2916  C CB  . ALA A 183 ? 0.46710 0.56717 0.51917 -0.04731 -0.08242 0.09000  202 ALA A CB  
2922  N N   . ILE A 184 ? 0.46278 0.55477 0.51371 -0.04164 -0.09346 0.09930  203 ILE A N   
2923  C CA  . ILE A 184 ? 0.46394 0.54006 0.51065 -0.03913 -0.09506 0.09820  203 ILE A CA  
2924  C C   . ILE A 184 ? 0.46878 0.52889 0.51149 -0.03346 -0.09349 0.09521  203 ILE A C   
2925  O O   . ILE A 184 ? 0.47010 0.53068 0.51774 -0.02891 -0.09363 0.09739  203 ILE A O   
2926  C CB  . ILE A 184 ? 0.46214 0.54076 0.51592 -0.03664 -0.09926 0.10469  203 ILE A CB  
2927  C CG1 . ILE A 184 ? 0.47418 0.57070 0.52958 -0.04171 -0.10027 0.10872  203 ILE A CG1 
2928  C CG2 . ILE A 184 ? 0.48871 0.55108 0.54074 -0.03412 -0.10088 0.10180  203 ILE A CG2 
2929  C CD1 . ILE A 184 ? 0.45883 0.55565 0.50762 -0.04754 -0.09890 0.10314  203 ILE A CD1 
2941  N N   . TRP A 185 ? 0.47246 0.51903 0.50626 -0.03310 -0.09223 0.09029  204 TRP A N   
2942  C CA  . TRP A 185 ? 0.47982 0.51186 0.50569 -0.02777 -0.09016 0.08701  204 TRP A CA  
2943  C C   . TRP A 185 ? 0.48188 0.50164 0.50541 -0.02304 -0.09476 0.08471  204 TRP A C   
2944  O O   . TRP A 185 ? 0.48269 0.49677 0.50130 -0.02475 -0.09539 0.08195  204 TRP A O   
2945  C CB  . TRP A 185 ? 0.48442 0.51254 0.50195 -0.03141 -0.08442 0.08388  204 TRP A CB  
2946  C CG  . TRP A 185 ? 0.49366 0.51260 0.50312 -0.02793 -0.07890 0.08266  204 TRP A CG  
2947  C CD1 . TRP A 185 ? 0.49547 0.52081 0.50737 -0.03037 -0.07286 0.08316  204 TRP A CD1 
2948  C CD2 . TRP A 185 ? 0.50365 0.50644 0.50101 -0.02167 -0.07832 0.08080  204 TRP A CD2 
2949  N NE1 . TRP A 185 ? 0.51919 0.53251 0.52097 -0.02626 -0.06747 0.08244  204 TRP A NE1 
2950  C CE2 . TRP A 185 ? 0.51226 0.51178 0.50375 -0.02050 -0.07094 0.08130  204 TRP A CE2 
2951  C CE3 . TRP A 185 ? 0.50720 0.49891 0.49831 -0.01646 -0.08342 0.07860  204 TRP A CE3 
2952  C CZ2 . TRP A 185 ? 0.52549 0.51084 0.50278 -0.01387 -0.06830 0.08073  204 TRP A CZ2 
2953  C CZ3 . TRP A 185 ? 0.52004 0.49833 0.49730 -0.00954 -0.08188 0.07710  204 TRP A CZ3 
2954  C CH2 . TRP A 185 ? 0.53657 0.51194 0.50627 -0.00812 -0.07441 0.07869  204 TRP A CH2 
2965  N N   . PHE A 186 ? 0.48252 0.49950 0.51200 -0.01743 -0.09815 0.08524  205 PHE A N   
2966  C CA  . PHE A 186 ? 0.48420 0.49179 0.51534 -0.01318 -0.10298 0.08187  205 PHE A CA  
2967  C C   . PHE A 186 ? 0.49399 0.48857 0.51286 -0.00681 -0.10311 0.07596  205 PHE A C   
2968  O O   . PHE A 186 ? 0.49998 0.49281 0.51157 -0.00419 -0.09929 0.07567  205 PHE A O   
2969  C CB  . PHE A 186 ? 0.48214 0.49195 0.52731 -0.00981 -0.10617 0.08394  205 PHE A CB  
2970  C CG  . PHE A 186 ? 0.48101 0.50159 0.53802 -0.01438 -0.10692 0.09089  205 PHE A CG  
2971  C CD1 . PHE A 186 ? 0.47218 0.49304 0.53204 -0.01784 -0.10858 0.09125  205 PHE A CD1 
2972  C CD2 . PHE A 186 ? 0.47316 0.50395 0.53837 -0.01453 -0.10580 0.09734  205 PHE A CD2 
2973  C CE1 . PHE A 186 ? 0.47253 0.50365 0.54156 -0.02148 -0.10843 0.09859  205 PHE A CE1 
2974  C CE2 . PHE A 186 ? 0.48632 0.52760 0.56089 -0.01760 -0.10653 0.10522  205 PHE A CE2 
2975  C CZ  . PHE A 186 ? 0.46726 0.50865 0.54287 -0.02112 -0.10752 0.10614  205 PHE A CZ  
2985  N N   . ASP A 187 ? 0.49650 0.48299 0.51361 -0.00387 -0.10760 0.07129  206 ASP A N   
2986  C CA  . ASP A 187 ? 0.50734 0.48282 0.51199 0.00329  -0.10920 0.06567  206 ASP A CA  
2987  C C   . ASP A 187 ? 0.51531 0.48613 0.52631 0.00750  -0.11636 0.05953  206 ASP A C   
2988  O O   . ASP A 187 ? 0.50086 0.47461 0.52263 0.00346  -0.11874 0.05988  206 ASP A O   
2989  C CB  . ASP A 187 ? 0.51272 0.48293 0.50329 0.00159  -0.10548 0.06648  206 ASP A CB  
2990  C CG  . ASP A 187 ? 0.52684 0.48615 0.50153 0.00971  -0.10607 0.06304  206 ASP A CG  
2991  O OD1 . ASP A 187 ? 0.53394 0.49184 0.50400 0.01567  -0.10580 0.06119  206 ASP A OD1 
2992  O OD2 . ASP A 187 ? 0.55515 0.50776 0.52141 0.01028  -0.10624 0.06258  206 ASP A OD2 
2997  N N   . GLY A 188 ? 0.51792 0.48243 0.52264 0.01573  -0.11958 0.05323  207 GLY A N   
2998  C CA  . GLY A 188 ? 0.52907 0.49001 0.54058 0.02055  -0.12703 0.04510  207 GLY A CA  
2999  C C   . GLY A 188 ? 0.53409 0.49617 0.55772 0.02508  -0.13011 0.03957  207 GLY A C   
3000  O O   . GLY A 188 ? 0.52600 0.48528 0.55506 0.02989  -0.13647 0.03065  207 GLY A O   
3004  N N   . TRP A 189 ? 0.51912 0.48572 0.54937 0.02387  -0.12611 0.04361  208 TRP A N   
3005  C CA  . TRP A 189 ? 0.52199 0.48888 0.56494 0.02865  -0.12846 0.03764  208 TRP A CA  
3006  C C   . TRP A 189 ? 0.53901 0.50085 0.57275 0.03768  -0.13347 0.02578  208 TRP A C   
3007  O O   . TRP A 189 ? 0.53678 0.49799 0.58454 0.04125  -0.13866 0.01665  208 TRP A O   
3008  C CB  . TRP A 189 ? 0.52603 0.49754 0.57022 0.02825  -0.12270 0.04290  208 TRP A CB  
3009  C CG  . TRP A 189 ? 0.52768 0.50003 0.58812 0.03247  -0.12397 0.03784  208 TRP A CG  
3010  C CD1 . TRP A 189 ? 0.52721 0.50304 0.61002 0.02970  -0.12353 0.04220  208 TRP A CD1 
3011  C CD2 . TRP A 189 ? 0.55588 0.52560 0.61190 0.04052  -0.12550 0.02740  208 TRP A CD2 
3012  N NE1 . TRP A 189 ? 0.52363 0.49816 0.61834 0.03536  -0.12458 0.03474  208 TRP A NE1 
3013  C CE2 . TRP A 189 ? 0.56301 0.53449 0.64140 0.04188  -0.12588 0.02482  208 TRP A CE2 
3014  C CE3 . TRP A 189 ? 0.57361 0.54005 0.60836 0.04710  -0.12617 0.02035  208 TRP A CE3 
3015  C CZ2 . TRP A 189 ? 0.58387 0.55429 0.66529 0.04917  -0.12716 0.01359  208 TRP A CZ2 
3016  C CZ3 . TRP A 189 ? 0.61114 0.57748 0.64659 0.05467  -0.12766 0.00966  208 TRP A CZ3 
3017  C CH2 . TRP A 189 ? 0.58026 0.54882 0.63962 0.05540  -0.12818 0.00558  208 TRP A CH2 
3028  N N   . TRP A 190 ? 0.54465 0.50336 0.55507 0.04160  -0.13166 0.02578  209 TRP A N   
3029  C CA  . TRP A 190 ? 0.55973 0.51496 0.55629 0.05122  -0.13608 0.01577  209 TRP A CA  
3030  C C   . TRP A 190 ? 0.56412 0.51742 0.56550 0.05444  -0.14508 0.00680  209 TRP A C   
3031  O O   . TRP A 190 ? 0.57370 0.52668 0.56991 0.06294  -0.15097 -0.00447 209 TRP A O   
3032  C CB  . TRP A 190 ? 0.57064 0.52221 0.54041 0.05388  -0.13100 0.02110  209 TRP A CB  
3033  C CG  . TRP A 190 ? 0.56345 0.51322 0.52911 0.04659  -0.12703 0.03109  209 TRP A CG  
3034  C CD1 . TRP A 190 ? 0.57244 0.52492 0.53873 0.03921  -0.11889 0.04080  209 TRP A CD1 
3035  C CD2 . TRP A 190 ? 0.56794 0.51391 0.53043 0.04581  -0.13106 0.03113  209 TRP A CD2 
3036  N NE1 . TRP A 190 ? 0.55835 0.50878 0.52182 0.03384  -0.11763 0.04605  209 TRP A NE1 
3037  C CE2 . TRP A 190 ? 0.57309 0.51909 0.53422 0.03779  -0.12471 0.04064  209 TRP A CE2 
3038  C CE3 . TRP A 190 ? 0.57583 0.51923 0.53772 0.05131  -0.13962 0.02318  209 TRP A CE3 
3039  C CZ2 . TRP A 190 ? 0.57156 0.51430 0.53083 0.03514  -0.12620 0.04238  209 TRP A CZ2 
3040  C CZ3 . TRP A 190 ? 0.57221 0.51259 0.53248 0.04881  -0.14125 0.02569  209 TRP A CZ3 
3041  C CH2 . TRP A 190 ? 0.55841 0.49812 0.51740 0.04075  -0.13426 0.03528  209 TRP A CH2 
3052  N N   . ASP A 191 ? 0.55162 0.50476 0.56260 0.04818  -0.14640 0.01065  210 ASP A N   
3053  C CA  . ASP A 191 ? 0.55282 0.50508 0.57122 0.05087  -0.15476 0.00160  210 ASP A CA  
3054  C C   . ASP A 191 ? 0.55837 0.51325 0.59823 0.05359  -0.16011 -0.01004 210 ASP A C   
3055  O O   . ASP A 191 ? 0.55927 0.51453 0.60285 0.05894  -0.16813 -0.02175 210 ASP A O   
3056  C CB  . ASP A 191 ? 0.54057 0.49340 0.56925 0.04257  -0.15363 0.00790  210 ASP A CB  
3057  C CG  . ASP A 191 ? 0.54455 0.49650 0.57811 0.04532  -0.16144 -0.00052 210 ASP A CG  
3058  O OD1 . ASP A 191 ? 0.55464 0.50383 0.57139 0.05306  -0.16623 -0.00541 210 ASP A OD1 
3059  O OD2 . ASP A 191 ? 0.54138 0.49588 0.59621 0.03966  -0.16233 -0.00147 210 ASP A OD2 
3064  N N   . GLN A 192 ? 0.54688 0.50387 0.60271 0.05009  -0.15590 -0.00738 211 GLN A N   
3065  C CA  . GLN A 192 ? 0.56388 0.52230 0.64445 0.05157  -0.15948 -0.01748 211 GLN A CA  
3066  C C   . GLN A 192 ? 0.64006 0.59945 0.71795 0.05824  -0.15921 -0.02508 211 GLN A C   
3067  O O   . GLN A 192 ? 0.64344 0.60373 0.74415 0.05900  -0.16055 -0.03284 211 GLN A O   
3068  C CB  . GLN A 192 ? 0.54867 0.50818 0.65375 0.04295  -0.15477 -0.00854 211 GLN A CB  
3069  C CG  . GLN A 192 ? 0.54449 0.50417 0.65978 0.03682  -0.15587 -0.00531 211 GLN A CG  
3070  C CD  . GLN A 192 ? 0.57157 0.53093 0.70485 0.03943  -0.16312 -0.01948 211 GLN A CD  
3071  O OE1 . GLN A 192 ? 0.58180 0.54119 0.72544 0.04488  -0.16719 -0.03198 211 GLN A OE1 
3072  N NE2 . GLN A 192 ? 0.56619 0.52608 0.70423 0.03557  -0.16471 -0.01873 211 GLN A NE2 
3081  N N   . ASP A 193 ? 0.64581 0.60492 0.69750 0.06314  -0.15687 -0.02340 212 ASP A N   
3082  C CA  . ASP A 193 ? 0.67623 0.63723 0.72438 0.06970  -0.15589 -0.03124 212 ASP A CA  
3083  C C   . ASP A 193 ? 0.74487 0.70791 0.79870 0.07774  -0.16466 -0.05006 212 ASP A C   
3084  O O   . ASP A 193 ? 0.74130 0.70683 0.79891 0.08274  -0.16443 -0.05941 212 ASP A O   
3085  C CB  . ASP A 193 ? 0.69809 0.65854 0.71591 0.07319  -0.15042 -0.02492 212 ASP A CB  
3086  C CG  . ASP A 193 ? 0.78063 0.73911 0.77242 0.07997  -0.15505 -0.02830 212 ASP A CG  
3087  O OD1 . ASP A 193 ? 0.72719 0.68606 0.72373 0.08315  -0.16384 -0.03760 212 ASP A OD1 
3088  O OD2 . ASP A 193 ? 0.81819 0.77483 0.78514 0.08233  -0.14956 -0.02112 212 ASP A OD2 
3093  N N   . ILE A 194 ? 0.73441 0.69749 0.79033 0.07917  -0.17250 -0.05686 213 ILE A N   
3094  C CA  . ILE A 194 ? 0.80368 0.77052 0.87087 0.08588  -0.18176 -0.07633 213 ILE A CA  
3095  C C   . ILE A 194 ? 0.79430 0.76151 0.89924 0.08130  -0.18192 -0.08323 213 ILE A C   
3096  O O   . ILE A 194 ? 0.78086 0.75159 0.90019 0.08627  -0.18846 -0.10109 213 ILE A O   
3097  C CB  . ILE A 194 ? 0.81737 0.78526 0.87821 0.08879  -0.19051 -0.08177 213 ILE A CB  
3098  C CG1 . ILE A 194 ? 0.83266 0.79745 0.90928 0.07896  -0.18843 -0.07132 213 ILE A CG1 
3099  C CG2 . ILE A 194 ? 0.90916 0.87644 0.93258 0.09614  -0.19146 -0.07742 213 ILE A CG2 
3100  C CD1 . ILE A 194 ? 0.84260 0.81018 0.93665 0.07961  -0.19748 -0.08311 213 ILE A CD1 
3112  N N   . ASN A 195 ? 0.72256 0.68647 0.84431 0.07214  -0.17478 -0.06948 214 ASN A N   
3113  C CA  . ASN A 195 ? 0.72960 0.69222 0.88802 0.06707  -0.17332 -0.07197 214 ASN A CA  
3114  C C   . ASN A 195 ? 0.69001 0.65124 0.85431 0.06455  -0.16484 -0.06159 214 ASN A C   
3115  O O   . ASN A 195 ? 0.64238 0.60210 0.80866 0.05759  -0.15858 -0.04464 214 ASN A O   
3116  C CB  . ASN A 195 ? 0.71930 0.68002 0.89285 0.05887  -0.17263 -0.06360 214 ASN A CB  
3117  C CG  . ASN A 195 ? 0.80722 0.77007 0.97747 0.06145  -0.18118 -0.07428 214 ASN A CG  
3118  O OD1 . ASN A 195 ? 0.82371 0.78593 0.98603 0.05732  -0.18081 -0.06557 214 ASN A OD1 
3119  N ND2 . ASN A 195 ? 0.80606 0.77242 0.98305 0.06861  -0.18923 -0.09402 214 ASN A ND2 
3126  N N   . PRO A 196 ? 0.70173 0.66446 0.86917 0.07040  -0.16459 -0.07176 215 PRO A N   
3127  C CA  . PRO A 196 ? 0.72662 0.68896 0.89649 0.06916  -0.15659 -0.06185 215 PRO A CA  
3128  C C   . PRO A 196 ? 0.70673 0.66599 0.90571 0.06192  -0.15154 -0.05009 215 PRO A C   
3129  O O   . PRO A 196 ? 0.70314 0.66292 0.90191 0.05981  -0.14507 -0.03738 215 PRO A O   
3130  C CB  . PRO A 196 ? 0.78752 0.75233 0.96208 0.07715  -0.15830 -0.07917 215 PRO A CB  
3131  C CG  . PRO A 196 ? 0.78193 0.74934 0.95409 0.08275  -0.16756 -0.09810 215 PRO A CG  
3132  C CD  . PRO A 196 ? 0.73928 0.70547 0.90762 0.07882  -0.17192 -0.09363 215 PRO A CD  
3140  N N   . ASP A 197 ? 0.71237 0.66892 0.93700 0.05844  -0.15411 -0.05389 216 ASP A N   
3141  C CA  . ASP A 197 ? 0.74690 0.69989 1.00051 0.05231  -0.14876 -0.04246 216 ASP A CA  
3142  C C   . ASP A 197 ? 0.68755 0.64041 0.93683 0.04460  -0.14627 -0.02594 216 ASP A C   
3143  O O   . ASP A 197 ? 0.64670 0.59706 0.91867 0.03948  -0.14194 -0.01572 216 ASP A O   
3144  C CB  . ASP A 197 ? 0.80790 0.75738 1.09726 0.05289  -0.15121 -0.05673 216 ASP A CB  
3145  C CG  . ASP A 197 ? 0.82811 0.77830 1.12609 0.06026  -0.15306 -0.07416 216 ASP A CG  
3146  O OD1 . ASP A 197 ? 0.81208 0.76274 1.10625 0.06254  -0.14831 -0.06836 216 ASP A OD1 
3147  O OD2 . ASP A 197 ? 0.84342 0.79474 1.15265 0.06386  -0.15936 -0.09446 216 ASP A OD2 
3152  N N   . PHE A 198 ? 0.66007 0.61557 0.88104 0.04392  -0.14847 -0.02301 217 PHE A N   
3153  C CA  . PHE A 198 ? 0.62642 0.58272 0.84299 0.03664  -0.14588 -0.00874 217 PHE A CA  
3154  C C   . PHE A 198 ? 0.58366 0.54188 0.80077 0.03258  -0.13867 0.00962  217 PHE A C   
3155  O O   . PHE A 198 ? 0.56783 0.52859 0.77017 0.03513  -0.13637 0.01341  217 PHE A O   
3156  C CB  . PHE A 198 ? 0.60013 0.55848 0.78640 0.03728  -0.14906 -0.00927 217 PHE A CB  
3157  C CG  . PHE A 198 ? 0.56367 0.52302 0.74876 0.03015  -0.14757 0.00062  217 PHE A CG  
3158  C CD1 . PHE A 198 ? 0.57968 0.53814 0.77630 0.02884  -0.15182 -0.00743 217 PHE A CD1 
3159  C CD2 . PHE A 198 ? 0.56365 0.52601 0.73720 0.02486  -0.14195 0.01676  217 PHE A CD2 
3160  C CE1 . PHE A 198 ? 0.58231 0.54230 0.77833 0.02237  -0.14980 0.00093  217 PHE A CE1 
3161  C CE2 . PHE A 198 ? 0.53639 0.50076 0.70848 0.01849  -0.14035 0.02455  217 PHE A CE2 
3162  C CZ  . PHE A 198 ? 0.53932 0.50225 0.72238 0.01718  -0.14388 0.01699  217 PHE A CZ  
3172  N N   . ASP A 199 ? 0.55773 0.51563 0.79194 0.02656  -0.13502 0.02091  218 ASP A N   
3173  C CA  . ASP A 199 ? 0.53792 0.49902 0.77498 0.02319  -0.12888 0.03896  218 ASP A CA  
3174  C C   . ASP A 199 ? 0.52776 0.49435 0.74479 0.01748  -0.12728 0.05028  218 ASP A C   
3175  O O   . ASP A 199 ? 0.54456 0.51115 0.76777 0.01269  -0.12672 0.05337  218 ASP A O   
3176  C CB  . ASP A 199 ? 0.52070 0.47803 0.79000 0.02117  -0.12523 0.04505  218 ASP A CB  
3177  C CG  . ASP A 199 ? 0.54731 0.50832 0.82062 0.01994  -0.11970 0.06337  218 ASP A CG  
3178  O OD1 . ASP A 199 ? 0.50752 0.47528 0.75969 0.02006  -0.11894 0.07065  218 ASP A OD1 
3179  O OD2 . ASP A 199 ? 0.54883 0.50612 0.84781 0.01915  -0.11606 0.07039  218 ASP A OD2 
3184  N N   . TRP A 200 ? 0.52157 0.49314 0.71587 0.01786  -0.12618 0.05527  219 TRP A N   
3185  C CA  . TRP A 200 ? 0.50767 0.48527 0.68418 0.01237  -0.12431 0.06499  219 TRP A CA  
3186  C C   . TRP A 200 ? 0.51006 0.49422 0.69492 0.00809  -0.11967 0.08150  219 TRP A C   
3187  O O   . TRP A 200 ? 0.50702 0.49760 0.68057 0.00296  -0.11797 0.08942  219 TRP A O   
3188  C CB  . TRP A 200 ? 0.52417 0.50460 0.67531 0.01413  -0.12428 0.06336  219 TRP A CB  
3189  C CG  . TRP A 200 ? 0.52643 0.50162 0.66286 0.01814  -0.12845 0.05015  219 TRP A CG  
3190  C CD1 . TRP A 200 ? 0.52389 0.49546 0.65613 0.02506  -0.13073 0.03928  219 TRP A CD1 
3191  C CD2 . TRP A 200 ? 0.49907 0.47281 0.62243 0.01618  -0.13084 0.04686  219 TRP A CD2 
3192  N NE1 . TRP A 200 ? 0.52600 0.49419 0.64203 0.02796  -0.13481 0.03010  219 TRP A NE1 
3193  C CE2 . TRP A 200 ? 0.51594 0.48494 0.62697 0.02269  -0.13500 0.03480  219 TRP A CE2 
3194  C CE3 . TRP A 200 ? 0.49298 0.46949 0.61370 0.00997  -0.12977 0.05278  219 TRP A CE3 
3195  C CZ2 . TRP A 200 ? 0.52213 0.48847 0.61882 0.02366  -0.13854 0.02947  219 TRP A CZ2 
3196  C CZ3 . TRP A 200 ? 0.49519 0.46874 0.60285 0.01044  -0.13291 0.04635  219 TRP A CZ3 
3197  C CH2 . TRP A 200 ? 0.50459 0.47286 0.60080 0.01740  -0.13737 0.03546  219 TRP A CH2 
3208  N N   . GLU A 201 ? 0.50008 0.48323 0.70449 0.01052  -0.11766 0.08674  220 GLU A N   
3209  C CA  . GLU A 201 ? 0.53469 0.52449 0.74691 0.00791  -0.11363 0.10372  220 GLU A CA  
3210  C C   . GLU A 201 ? 0.50795 0.50891 0.69910 0.00596  -0.11273 0.11139  220 GLU A C   
3211  O O   . GLU A 201 ? 0.48672 0.49597 0.67123 0.00132  -0.11097 0.12156  220 GLU A O   
3212  C CB  . GLU A 201 ? 0.51827 0.50749 0.74036 0.00284  -0.11151 0.11000  220 GLU A CB  
3213  C CG  . GLU A 201 ? 0.54815 0.52706 0.79757 0.00441  -0.11110 0.10420  220 GLU A CG  
3214  C CD  . GLU A 201 ? 0.56130 0.53989 0.82325 -0.00081 -0.10722 0.11229  220 GLU A CD  
3215  O OE1 . GLU A 201 ? 0.54387 0.52659 0.81263 -0.00206 -0.10252 0.12877  220 GLU A OE1 
3216  O OE2 . GLU A 201 ? 0.55414 0.52898 0.81903 -0.00327 -0.10874 0.10244  220 GLU A OE2 
3223  N N   . LEU A 202 ? 0.48983 0.49166 0.67057 0.00952  -0.11369 0.10527  221 LEU A N   
3224  C CA  . LEU A 202 ? 0.48603 0.49826 0.64847 0.00726  -0.11254 0.11023  221 LEU A CA  
3225  C C   . LEU A 202 ? 0.49116 0.51429 0.66075 0.00746  -0.11065 0.12396  221 LEU A C   
3226  O O   . LEU A 202 ? 0.48251 0.51684 0.64032 0.00350  -0.10995 0.13048  221 LEU A O   
3227  C CB  . LEU A 202 ? 0.49246 0.50225 0.64232 0.01083  -0.11293 0.09997  221 LEU A CB  
3228  C CG  . LEU A 202 ? 0.51262 0.51379 0.65003 0.01110  -0.11527 0.08783  221 LEU A CG  
3229  C CD1 . LEU A 202 ? 0.54095 0.53905 0.66693 0.01599  -0.11500 0.07872  221 LEU A CD1 
3230  C CD2 . LEU A 202 ? 0.48985 0.49455 0.61171 0.00507  -0.11499 0.09026  221 LEU A CD2 
3242  N N   . PRO A 203 ? 0.49059 0.51169 0.67967 0.01234  -0.11002 0.12828  222 PRO A N   
3243  C CA  . PRO A 203 ? 0.50242 0.53492 0.69794 0.01334  -0.10888 0.14270  222 PRO A CA  
3244  C C   . PRO A 203 ? 0.49455 0.53536 0.68613 0.00852  -0.10812 0.15503  222 PRO A C   
3245  O O   . PRO A 203 ? 0.48951 0.54479 0.67141 0.00684  -0.10836 0.16288  222 PRO A O   
3246  C CB  . PRO A 203 ? 0.49847 0.52334 0.71914 0.01945  -0.10808 0.14486  222 PRO A CB  
3247  C CG  . PRO A 203 ? 0.53859 0.55233 0.76053 0.02237  -0.10906 0.12810  222 PRO A CG  
3248  C CD  . PRO A 203 ? 0.49581 0.50519 0.70243 0.01760  -0.11051 0.11983  222 PRO A CD  
3256  N N   . GLU A 204 ? 0.49296 0.52613 0.69215 0.00623  -0.10702 0.15628  223 GLU A N   
3257  C CA  . GLU A 204 ? 0.49391 0.53550 0.68894 0.00180  -0.10528 0.16824  223 GLU A CA  
3258  C C   . GLU A 204 ? 0.48753 0.53858 0.65932 -0.00394 -0.10623 0.16407  223 GLU A C   
3259  O O   . GLU A 204 ? 0.48797 0.55308 0.65096 -0.00665 -0.10569 0.17340  223 GLU A O   
3260  C CB  . GLU A 204 ? 0.50132 0.53222 0.71056 0.00002  -0.10285 0.16904  223 GLU A CB  
3261  C CG  . GLU A 204 ? 0.53323 0.57224 0.73505 -0.00540 -0.10023 0.17855  223 GLU A CG  
3262  C CD  . GLU A 204 ? 0.59361 0.62303 0.81376 -0.00690 -0.09619 0.18239  223 GLU A CD  
3263  O OE1 . GLU A 204 ? 0.53298 0.54881 0.77258 -0.00425 -0.09598 0.17560  223 GLU A OE1 
3264  O OE2 . GLU A 204 ? 0.62309 0.65929 0.83874 -0.01088 -0.09288 0.19155  223 GLU A OE2 
3271  N N   . GLN A 205 ? 0.48277 0.52675 0.64446 -0.00546 -0.10766 0.14989  224 GLN A N   
3272  C CA  . GLN A 205 ? 0.48308 0.53370 0.62521 -0.01091 -0.10792 0.14535  224 GLN A CA  
3273  C C   . GLN A 205 ? 0.47538 0.53826 0.60625 -0.01121 -0.10838 0.14620  224 GLN A C   
3274  O O   . GLN A 205 ? 0.47322 0.54833 0.59276 -0.01585 -0.10800 0.14863  224 GLN A O   
3275  C CB  . GLN A 205 ? 0.47539 0.51364 0.61148 -0.01134 -0.10925 0.13116  224 GLN A CB  
3276  C CG  . GLN A 205 ? 0.48964 0.53117 0.60870 -0.01658 -0.10914 0.12587  224 GLN A CG  
3277  C CD  . GLN A 205 ? 0.49513 0.52320 0.61165 -0.01560 -0.11101 0.11356  224 GLN A CD  
3278  O OE1 . GLN A 205 ? 0.48588 0.50687 0.59755 -0.01168 -0.11248 0.10558  224 GLN A OE1 
3279  N NE2 . GLN A 205 ? 0.49651 0.52188 0.61703 -0.01852 -0.11093 0.11227  224 GLN A NE2 
3288  N N   . TYR A 206 ? 0.47611 0.53625 0.61054 -0.00656 -0.10892 0.14258  225 TYR A N   
3289  C CA  . TYR A 206 ? 0.47446 0.54725 0.60218 -0.00669 -0.10881 0.14371  225 TYR A CA  
3290  C C   . TYR A 206 ? 0.48291 0.57211 0.61577 -0.00642 -0.10954 0.15711  225 TYR A C   
3291  O O   . TYR A 206 ? 0.47471 0.57933 0.59899 -0.00930 -0.11006 0.15851  225 TYR A O   
3292  C CB  . TYR A 206 ? 0.47622 0.54325 0.61008 -0.00108 -0.10851 0.13835  225 TYR A CB  
3293  C CG  . TYR A 206 ? 0.47641 0.52991 0.60189 -0.00025 -0.10786 0.12530  225 TYR A CG  
3294  C CD1 . TYR A 206 ? 0.47457 0.52211 0.58739 -0.00429 -0.10798 0.11919  225 TYR A CD1 
3295  C CD2 . TYR A 206 ? 0.48500 0.53260 0.61490 0.00515  -0.10712 0.11934  225 TYR A CD2 
3296  C CE1 . TYR A 206 ? 0.47676 0.51292 0.58045 -0.00242 -0.10779 0.10846  225 TYR A CE1 
3297  C CE2 . TYR A 206 ? 0.48218 0.51896 0.60226 0.00678  -0.10656 0.10813  225 TYR A CE2 
3298  C CZ  . TYR A 206 ? 0.48981 0.52093 0.59631 0.00327  -0.10711 0.10327  225 TYR A CZ  
3299  O OH  . TYR A 206 ? 0.48557 0.50649 0.58145 0.00613  -0.10697 0.09322  225 TYR A OH  
3309  N N   . ALA A 207 ? 0.48182 0.56819 0.62945 -0.00253 -0.10958 0.16689  226 ALA A N   
3310  C CA  . ALA A 207 ? 0.49229 0.59382 0.64424 -0.00087 -0.11038 0.18160  226 ALA A CA  
3311  C C   . ALA A 207 ? 0.48700 0.60035 0.62570 -0.00672 -0.11016 0.18576  226 ALA A C   
3312  O O   . ALA A 207 ? 0.48842 0.62032 0.62129 -0.00708 -0.11181 0.19244  226 ALA A O   
3313  C CB  . ALA A 207 ? 0.49418 0.58733 0.66536 0.00443  -0.10928 0.19212  226 ALA A CB  
3319  N N   . LEU A 208 ? 0.48462 0.58848 0.61885 -0.01114 -0.10832 0.18087  227 LEU A N   
3320  C CA  . LEU A 208 ? 0.48466 0.59968 0.60634 -0.01695 -0.10747 0.18300  227 LEU A CA  
3321  C C   . LEU A 208 ? 0.48735 0.61576 0.59446 -0.02098 -0.10899 0.17519  227 LEU A C   
3322  O O   . LEU A 208 ? 0.48195 0.62885 0.58118 -0.02328 -0.10984 0.17991  227 LEU A O   
3323  C CB  . LEU A 208 ? 0.50198 0.60371 0.62304 -0.02083 -0.10520 0.17654  227 LEU A CB  
3324  C CG  . LEU A 208 ? 0.52300 0.63361 0.63160 -0.02732 -0.10361 0.17513  227 LEU A CG  
3325  C CD1 . LEU A 208 ? 0.61142 0.70907 0.72699 -0.02924 -0.10079 0.17359  227 LEU A CD1 
3326  C CD2 . LEU A 208 ? 0.52067 0.63474 0.61524 -0.03188 -0.10463 0.16220  227 LEU A CD2 
3338  N N   . ILE A 209 ? 0.47400 0.59375 0.57781 -0.02173 -0.10906 0.16295  228 ILE A N   
3339  C CA  . ILE A 209 ? 0.46996 0.60019 0.56249 -0.02607 -0.10926 0.15484  228 ILE A CA  
3340  C C   . ILE A 209 ? 0.47185 0.62118 0.56687 -0.02396 -0.11147 0.16051  228 ILE A C   
3341  O O   . ILE A 209 ? 0.47166 0.63876 0.55922 -0.02791 -0.11246 0.15923  228 ILE A O   
3342  C CB  . ILE A 209 ? 0.46613 0.58146 0.55568 -0.02614 -0.10787 0.14276  228 ILE A CB  
3343  C CG1 . ILE A 209 ? 0.46503 0.56459 0.55079 -0.02814 -0.10679 0.13672  228 ILE A CG1 
3344  C CG2 . ILE A 209 ? 0.46554 0.59155 0.54731 -0.03015 -0.10694 0.13583  228 ILE A CG2 
3345  C CD1 . ILE A 209 ? 0.47031 0.55313 0.55281 -0.02618 -0.10601 0.12647  228 ILE A CD1 
3357  N N   . HIS A 210 ? 0.47404 0.62078 0.58074 -0.01749 -0.11252 0.16562  229 HIS A N   
3358  C CA  . HIS A 210 ? 0.47596 0.64097 0.58716 -0.01454 -0.11510 0.17045  229 HIS A CA  
3359  C C   . HIS A 210 ? 0.48272 0.66485 0.59370 -0.01287 -0.11774 0.18379  229 HIS A C   
3360  O O   . HIS A 210 ? 0.48477 0.68788 0.59461 -0.01207 -0.12090 0.18641  229 HIS A O   
3361  C CB  . HIS A 210 ? 0.47727 0.63449 0.60232 -0.00759 -0.11521 0.17226  229 HIS A CB  
3362  C CG  . HIS A 210 ? 0.47277 0.61734 0.59643 -0.00838 -0.11248 0.15959  229 HIS A CG  
3363  N ND1 . HIS A 210 ? 0.47389 0.60034 0.60523 -0.00390 -0.11097 0.15677  229 HIS A ND1 
3364  C CD2 . HIS A 210 ? 0.46879 0.61670 0.58439 -0.01283 -0.11054 0.14928  229 HIS A CD2 
3365  C CE1 . HIS A 210 ? 0.47137 0.59123 0.59730 -0.00508 -0.10838 0.14581  229 HIS A CE1 
3366  N NE2 . HIS A 210 ? 0.46838 0.60010 0.58508 -0.01059 -0.10762 0.14178  229 HIS A NE2 
3374  N N   . ARG A 211 ? 0.48741 0.66138 0.60003 -0.01193 -0.11635 0.19239  230 ARG A N   
3375  C CA  . ARG A 211 ? 0.50053 0.69040 0.61066 -0.01016 -0.11777 0.20652  230 ARG A CA  
3376  C C   . ARG A 211 ? 0.49571 0.70349 0.58968 -0.01667 -0.11853 0.20157  230 ARG A C   
3377  O O   . ARG A 211 ? 0.50158 0.73181 0.59079 -0.01516 -0.12186 0.20772  230 ARG A O   
3378  C CB  . ARG A 211 ? 0.50236 0.67775 0.61934 -0.00830 -0.11443 0.21662  230 ARG A CB  
3379  C CG  . ARG A 211 ? 0.51416 0.70446 0.62750 -0.00610 -0.11444 0.23317  230 ARG A CG  
3380  C CD  . ARG A 211 ? 0.52151 0.69529 0.64685 -0.00341 -0.10996 0.24453  230 ARG A CD  
3381  N NE  . ARG A 211 ? 0.51631 0.67512 0.63961 -0.00967 -0.10587 0.23552  230 ARG A NE  
3382  C CZ  . ARG A 211 ? 0.51094 0.64813 0.64576 -0.00985 -0.10409 0.22736  230 ARG A CZ  
3383  N NH1 . ARG A 211 ? 0.50926 0.63650 0.65729 -0.00474 -0.10562 0.22521  230 ARG A NH1 
3384  N NH2 . ARG A 211 ? 0.53242 0.65873 0.66577 -0.01504 -0.10092 0.22023  230 ARG A NH2 
3398  N N   . LEU A 212 ? 0.48933 0.68819 0.57531 -0.02355 -0.11578 0.18961  231 LEU A N   
3399  C CA  . LEU A 212 ? 0.49140 0.70593 0.56369 -0.03000 -0.11577 0.18384  231 LEU A CA  
3400  C C   . LEU A 212 ? 0.50024 0.72900 0.56884 -0.03329 -0.11807 0.17229  231 LEU A C   
3401  O O   . LEU A 212 ? 0.48797 0.73896 0.54882 -0.03602 -0.12024 0.17050  231 LEU A O   
3402  C CB  . LEU A 212 ? 0.48532 0.68499 0.55254 -0.03575 -0.11177 0.17563  231 LEU A CB  
3403  C CG  . LEU A 212 ? 0.54518 0.73120 0.61768 -0.03389 -0.10869 0.18493  231 LEU A CG  
3404  C CD1 . LEU A 212 ? 0.52921 0.70404 0.59687 -0.03990 -0.10536 0.17482  231 LEU A CD1 
3405  C CD2 . LEU A 212 ? 0.50219 0.70494 0.57204 -0.03115 -0.10878 0.20065  231 LEU A CD2 
3417  N N   . GLN A 213 ? 0.47823 0.69564 0.55295 -0.03298 -0.11735 0.16417  232 GLN A N   
3418  C CA  . GLN A 213 ? 0.47439 0.70417 0.54860 -0.03634 -0.11829 0.15333  232 GLN A CA  
3419  C C   . GLN A 213 ? 0.48339 0.70713 0.56883 -0.03127 -0.11863 0.15378  232 GLN A C   
3420  O O   . GLN A 213 ? 0.46803 0.67262 0.55550 -0.03168 -0.11519 0.14711  232 GLN A O   
3421  C CB  . GLN A 213 ? 0.46894 0.68951 0.53642 -0.04394 -0.11443 0.13910  232 GLN A CB  
3422  C CG  . GLN A 213 ? 0.47112 0.70316 0.52861 -0.04969 -0.11417 0.13578  232 GLN A CG  
3423  C CD  . GLN A 213 ? 0.46679 0.69565 0.52041 -0.05731 -0.11087 0.12042  232 GLN A CD  
3424  O OE1 . GLN A 213 ? 0.46383 0.69246 0.52199 -0.05903 -0.10962 0.11259  232 GLN A OE1 
3425  N NE2 . GLN A 213 ? 0.46729 0.69365 0.51386 -0.06178 -0.10883 0.11632  232 GLN A NE2 
3434  N N   . PRO A 214 ? 0.47659 0.71659 0.56944 -0.02567 -0.12275 0.16205  233 PRO A N   
3435  C CA  . PRO A 214 ? 0.47519 0.71043 0.58055 -0.02033 -0.12284 0.16249  233 PRO A CA  
3436  C C   . PRO A 214 ? 0.46912 0.70060 0.57580 -0.02468 -0.11938 0.14851  233 PRO A C   
3437  O O   . PRO A 214 ? 0.46747 0.68434 0.58091 -0.02147 -0.11667 0.14663  233 PRO A O   
3438  C CB  . PRO A 214 ? 0.48123 0.74113 0.59311 -0.01474 -0.12865 0.17179  233 PRO A CB  
3439  C CG  . PRO A 214 ? 0.48870 0.75712 0.59151 -0.01405 -0.13092 0.18288  233 PRO A CG  
3440  C CD  . PRO A 214 ? 0.48469 0.74681 0.57463 -0.02272 -0.12741 0.17314  233 PRO A CD  
3448  N N   . ALA A 215 ? 0.46697 0.71111 0.56811 -0.03176 -0.11880 0.13863  234 ALA A N   
3449  C CA  . ALA A 215 ? 0.46285 0.70311 0.56665 -0.03630 -0.11423 0.12621  234 ALA A CA  
3450  C C   . ALA A 215 ? 0.46035 0.67491 0.55649 -0.03968 -0.10828 0.11986  234 ALA A C   
3451  O O   . ALA A 215 ? 0.45891 0.66657 0.55646 -0.04249 -0.10330 0.11142  234 ALA A O   
3452  C CB  . ALA A 215 ? 0.46246 0.72541 0.56588 -0.04305 -0.11527 0.11696  234 ALA A CB  
3458  N N   . CYS A 216 ? 0.46084 0.66156 0.54954 -0.03911 -0.10846 0.12397  235 CYS A N   
3459  C CA  . CYS A 216 ? 0.45936 0.63701 0.54080 -0.04143 -0.10392 0.11784  235 CYS A CA  
3460  C C   . CYS A 216 ? 0.46006 0.61994 0.54549 -0.03570 -0.10169 0.11847  235 CYS A C   
3461  O O   . CYS A 216 ? 0.46160 0.61885 0.55396 -0.02931 -0.10424 0.12614  235 CYS A O   
3462  C CB  . CYS A 216 ? 0.45982 0.62991 0.53436 -0.04223 -0.10518 0.12138  235 CYS A CB  
3463  S SG  . CYS A 216 ? 0.45871 0.60389 0.52460 -0.04480 -0.10100 0.11332  235 CYS A SG  
3469  N N   . LEU A 217 ? 0.46032 0.60812 0.54163 -0.03769 -0.09661 0.11048  236 LEU A N   
3470  C CA  . LEU A 217 ? 0.46271 0.59464 0.54525 -0.03233 -0.09389 0.10954  236 LEU A CA  
3471  C C   . LEU A 217 ? 0.46420 0.57564 0.53945 -0.02977 -0.09431 0.10926  236 LEU A C   
3472  O O   . LEU A 217 ? 0.47211 0.57747 0.53903 -0.03363 -0.09397 0.10633  236 LEU A O   
3473  C CB  . LEU A 217 ? 0.46473 0.59402 0.54526 -0.03518 -0.08736 0.10197  236 LEU A CB  
3474  C CG  . LEU A 217 ? 0.46345 0.61296 0.55328 -0.03871 -0.08597 0.09958  236 LEU A CG  
3475  C CD1 . LEU A 217 ? 0.46650 0.61079 0.55431 -0.04308 -0.07790 0.09187  236 LEU A CD1 
3476  C CD2 . LEU A 217 ? 0.47509 0.63432 0.57740 -0.03250 -0.08843 0.10444  236 LEU A CD2 
3488  N N   . VAL A 218 ? 0.46650 0.56790 0.54631 -0.02306 -0.09523 0.11131  237 VAL A N   
3489  C CA  . VAL A 218 ? 0.46856 0.55201 0.54394 -0.01991 -0.09637 0.10963  237 VAL A CA  
3490  C C   . VAL A 218 ? 0.47374 0.54349 0.54239 -0.01653 -0.09259 0.10293  237 VAL A C   
3491  O O   . VAL A 218 ? 0.47632 0.54769 0.55006 -0.01274 -0.09048 0.10230  237 VAL A O   
3492  C CB  . VAL A 218 ? 0.46885 0.55098 0.55586 -0.01477 -0.10037 0.11606  237 VAL A CB  
3493  C CG1 . VAL A 218 ? 0.47160 0.53627 0.55714 -0.01114 -0.10139 0.11199  237 VAL A CG1 
3494  C CG2 . VAL A 218 ? 0.46620 0.56005 0.55634 -0.01802 -0.10329 0.12377  237 VAL A CG2 
3504  N N   . GLY A 219 ? 0.47635 0.53344 0.53312 -0.01760 -0.09156 0.09809  238 GLY A N   
3505  C CA  . GLY A 219 ? 0.48372 0.52707 0.53129 -0.01325 -0.08867 0.09263  238 GLY A CA  
3506  C C   . GLY A 219 ? 0.48636 0.51617 0.52969 -0.00934 -0.09276 0.08958  238 GLY A C   
3507  O O   . GLY A 219 ? 0.48254 0.51168 0.52657 -0.01212 -0.09601 0.09053  238 GLY A O   
3511  N N   . ASN A 220 ? 0.49364 0.51369 0.53296 -0.00272 -0.09255 0.08504  239 ASN A N   
3512  C CA  . ASN A 220 ? 0.49751 0.50583 0.53333 0.00178  -0.09706 0.08016  239 ASN A CA  
3513  C C   . ASN A 220 ? 0.50888 0.50716 0.52949 0.00727  -0.09462 0.07435  239 ASN A C   
3514  O O   . ASN A 220 ? 0.51448 0.51303 0.53500 0.01175  -0.09199 0.07229  239 ASN A O   
3515  C CB  . ASN A 220 ? 0.49557 0.50431 0.54727 0.00566  -0.10146 0.08006  239 ASN A CB  
3516  C CG  . ASN A 220 ? 0.50301 0.50197 0.55539 0.00880  -0.10673 0.07430  239 ASN A CG  
3517  O OD1 . ASN A 220 ? 0.50422 0.49509 0.54306 0.01128  -0.10752 0.06866  239 ASN A OD1 
3518  N ND2 . ASN A 220 ? 0.50449 0.50453 0.57362 0.00889  -0.11017 0.07598  239 ASN A ND2 
3525  N N   . ASN A 221 ? 0.51342 0.50322 0.52112 0.00744  -0.09543 0.07194  240 ASN A N   
3526  C CA  . ASN A 221 ? 0.52675 0.50699 0.51692 0.01314  -0.09293 0.06814  240 ASN A CA  
3527  C C   . ASN A 221 ? 0.54571 0.51974 0.53450 0.02157  -0.09884 0.06075  240 ASN A C   
3528  O O   . ASN A 221 ? 0.54051 0.50686 0.51944 0.02554  -0.10285 0.05661  240 ASN A O   
3529  C CB  . ASN A 221 ? 0.53035 0.50400 0.50803 0.01067  -0.09148 0.06935  240 ASN A CB  
3530  C CG  . ASN A 221 ? 0.55350 0.51735 0.51194 0.01688  -0.08792 0.06791  240 ASN A CG  
3531  O OD1 . ASN A 221 ? 0.55438 0.51843 0.50734 0.02077  -0.08348 0.06742  240 ASN A OD1 
3532  N ND2 . ASN A 221 ? 0.57494 0.53032 0.52278 0.01826  -0.08960 0.06762  240 ASN A ND2 
3539  N N   . HIS A 222 ? 0.53344 0.51147 0.53278 0.02477  -0.09935 0.05833  241 HIS A N   
3540  C CA  . HIS A 222 ? 0.54923 0.52302 0.55093 0.03244  -0.10491 0.04945  241 HIS A CA  
3541  C C   . HIS A 222 ? 0.59671 0.56774 0.58385 0.03996  -0.10165 0.04416  241 HIS A C   
3542  O O   . HIS A 222 ? 0.58778 0.55598 0.57397 0.04709  -0.10645 0.03497  241 HIS A O   
3543  C CB  . HIS A 222 ? 0.54897 0.52785 0.57428 0.03190  -0.10782 0.04880  241 HIS A CB  
3544  C CG  . HIS A 222 ? 0.52608 0.51354 0.56139 0.02853  -0.10259 0.05558  241 HIS A CG  
3545  N ND1 . HIS A 222 ? 0.54934 0.53940 0.57709 0.03059  -0.09629 0.05553  241 HIS A ND1 
3546  C CD2 . HIS A 222 ? 0.51905 0.51391 0.57165 0.02385  -0.10286 0.06259  241 HIS A CD2 
3547  C CE1 . HIS A 222 ? 0.55596 0.55515 0.59724 0.02713  -0.09342 0.06153  241 HIS A CE1 
3548  N NE2 . HIS A 222 ? 0.53216 0.53454 0.58790 0.02339  -0.09764 0.06624  241 HIS A NE2 
3556  N N   . HIS A 223 ? 0.59151 0.56388 0.56763 0.03857  -0.09336 0.04905  242 HIS A N   
3557  C CA  . HIS A 223 ? 0.66510 0.63550 0.62620 0.04541  -0.08846 0.04523  242 HIS A CA  
3558  C C   . HIS A 223 ? 0.66153 0.63699 0.63519 0.04993  -0.08896 0.03858  242 HIS A C   
3559  O O   . HIS A 223 ? 0.68471 0.65877 0.64691 0.05739  -0.08729 0.03186  242 HIS A O   
3560  C CB  . HIS A 223 ? 0.66166 0.62364 0.60202 0.05273  -0.09226 0.04028  242 HIS A CB  
3561  C CG  . HIS A 223 ? 0.67705 0.63301 0.60683 0.04929  -0.09228 0.04635  242 HIS A CG  
3562  N ND1 . HIS A 223 ? 0.74738 0.69751 0.66970 0.05341  -0.09997 0.04249  242 HIS A ND1 
3563  C CD2 . HIS A 223 ? 0.67286 0.62811 0.60014 0.04219  -0.08558 0.05513  242 HIS A CD2 
3564  C CE1 . HIS A 223 ? 0.75899 0.70436 0.67428 0.04930  -0.09777 0.04924  242 HIS A CE1 
3565  N NE2 . HIS A 223 ? 0.72414 0.67227 0.64250 0.04225  -0.08893 0.05667  242 HIS A NE2 
3573  N N   . GLN A 224 ? 0.61353 0.59496 0.61036 0.04601  -0.09104 0.04040  243 GLN A N   
3574  C CA  . GLN A 224 ? 0.62295 0.60877 0.63650 0.04984  -0.09155 0.03489  243 GLN A CA  
3575  C C   . GLN A 224 ? 0.62732 0.62196 0.65240 0.04591  -0.08496 0.04159  243 GLN A C   
3576  O O   . GLN A 224 ? 0.61083 0.60932 0.63362 0.03940  -0.08100 0.05010  243 GLN A O   
3577  C CB  . GLN A 224 ? 0.63001 0.61509 0.66495 0.04943  -0.09951 0.03213  243 GLN A CB  
3578  C CG  . GLN A 224 ? 0.63073 0.60897 0.65960 0.05184  -0.10678 0.02569  243 GLN A CG  
3579  C CD  . GLN A 224 ? 0.65954 0.63484 0.67722 0.06095  -0.10893 0.01294  243 GLN A CD  
3580  O OE1 . GLN A 224 ? 0.71377 0.69139 0.74319 0.06542  -0.10905 0.00506  243 GLN A OE1 
3581  N NE2 . GLN A 224 ? 0.69611 0.66687 0.69084 0.06424  -0.11054 0.01073  243 GLN A NE2 
3590  N N   . THR A 225 ? 0.59749 0.59610 0.63713 0.05007  -0.08419 0.03679  244 THR A N   
3591  C CA  . THR A 225 ? 0.60691 0.61498 0.66428 0.04699  -0.08048 0.04297  244 THR A CA  
3592  C C   . THR A 225 ? 0.58625 0.59730 0.65764 0.04074  -0.08529 0.05194  244 THR A C   
3593  O O   . THR A 225 ? 0.59713 0.60309 0.67587 0.04126  -0.09172 0.05032  244 THR A O   
3594  C CB  . THR A 225 ? 0.64991 0.66051 0.72447 0.05319  -0.08034 0.03584  244 THR A CB  
3595  O OG1 . THR A 225 ? 0.69903 0.70990 0.76000 0.05840  -0.07399 0.02839  244 THR A OG1 
3596  C CG2 . THR A 225 ? 0.61626 0.63641 0.71324 0.05057  -0.07896 0.04341  244 THR A CG2 
3604  N N   . PRO A 226 ? 0.55399 0.57393 0.62947 0.03487  -0.08228 0.06090  245 PRO A N   
3605  C CA  . PRO A 226 ? 0.53265 0.55637 0.61692 0.02907  -0.08675 0.06937  245 PRO A CA  
3606  C C   . PRO A 226 ? 0.54651 0.57127 0.65319 0.03153  -0.09159 0.07147  245 PRO A C   
3607  O O   . PRO A 226 ? 0.52083 0.54888 0.64189 0.03596  -0.09030 0.06994  245 PRO A O   
3608  C CB  . PRO A 226 ? 0.52829 0.56401 0.61345 0.02351  -0.08230 0.07639  245 PRO A CB  
3609  C CG  . PRO A 226 ? 0.59460 0.63000 0.66794 0.02502  -0.07464 0.07176  245 PRO A CG  
3610  C CD  . PRO A 226 ? 0.55943 0.58644 0.62878 0.03285  -0.07429 0.06283  245 PRO A CD  
3618  N N   . PHE A 227 ? 0.52451 0.54618 0.63497 0.02861  -0.09651 0.07532  246 PHE A N   
3619  C CA  . PHE A 227 ? 0.52337 0.54554 0.65564 0.02981  -0.10017 0.08009  246 PHE A CA  
3620  C C   . PHE A 227 ? 0.53607 0.57106 0.67836 0.02681  -0.09948 0.09205  246 PHE A C   
3621  O O   . PHE A 227 ? 0.53177 0.57498 0.66361 0.02166  -0.09798 0.09658  246 PHE A O   
3622  C CB  . PHE A 227 ? 0.52329 0.53811 0.65538 0.02728  -0.10455 0.08016  246 PHE A CB  
3623  C CG  . PHE A 227 ? 0.52660 0.53011 0.65169 0.03113  -0.10689 0.06756  246 PHE A CG  
3624  C CD1 . PHE A 227 ? 0.62749 0.62572 0.76619 0.03735  -0.10824 0.05880  246 PHE A CD1 
3625  C CD2 . PHE A 227 ? 0.53322 0.53225 0.63929 0.02897  -0.10809 0.06400  246 PHE A CD2 
3626  C CE1 . PHE A 227 ? 0.60847 0.59853 0.74067 0.04131  -0.11136 0.04586  246 PHE A CE1 
3627  C CE2 . PHE A 227 ? 0.56393 0.55437 0.66300 0.03338  -0.11122 0.05261  246 PHE A CE2 
3628  C CZ  . PHE A 227 ? 0.59326 0.57995 0.70493 0.03959  -0.11315 0.04315  246 PHE A CZ  
3638  N N   . ALA A 228 ? 0.51566 0.55275 0.67931 0.03044  -0.10077 0.09692  247 ALA A N   
3639  C CA  . ALA A 228 ? 0.54130 0.59126 0.71537 0.02904  -0.10129 0.10944  247 ALA A CA  
3640  C C   . ALA A 228 ? 0.50334 0.55787 0.66842 0.02249  -0.10337 0.11740  247 ALA A C   
3641  O O   . ALA A 228 ? 0.50083 0.54676 0.66461 0.02074  -0.10526 0.11692  247 ALA A O   
3642  C CB  . ALA A 228 ? 0.50752 0.55553 0.70652 0.03458  -0.10269 0.11467  247 ALA A CB  
3648  N N   . GLY A 229 ? 0.48581 0.55508 0.64579 0.01887  -0.10294 0.12374  248 GLY A N   
3649  C CA  . GLY A 229 ? 0.48140 0.55754 0.63170 0.01256  -0.10450 0.12967  248 GLY A CA  
3650  C C   . GLY A 229 ? 0.49273 0.57028 0.62373 0.00665  -0.10229 0.12306  248 GLY A C   
3651  O O   . GLY A 229 ? 0.47468 0.56208 0.59884 0.00114  -0.10305 0.12697  248 GLY A O   
3655  N N   . GLU A 230 ? 0.48110 0.54915 0.60340 0.00793  -0.09928 0.11325  249 GLU A N   
3656  C CA  . GLU A 230 ? 0.48821 0.55703 0.59413 0.00300  -0.09592 0.10823  249 GLU A CA  
3657  C C   . GLU A 230 ? 0.47923 0.56219 0.58788 0.00139  -0.09257 0.10896  249 GLU A C   
3658  O O   . GLU A 230 ? 0.48109 0.56898 0.60139 0.00593  -0.09167 0.10957  249 GLU A O   
3659  C CB  . GLU A 230 ? 0.48627 0.53962 0.58052 0.00585  -0.09354 0.09879  249 GLU A CB  
3660  C CG  . GLU A 230 ? 0.48676 0.52825 0.57664 0.00610  -0.09725 0.09649  249 GLU A CG  
3661  C CD  . GLU A 230 ? 0.50297 0.53090 0.58821 0.01220  -0.09747 0.08739  249 GLU A CD  
3662  O OE1 . GLU A 230 ? 0.50108 0.52704 0.57843 0.01516  -0.09338 0.08228  249 GLU A OE1 
3663  O OE2 . GLU A 230 ? 0.49500 0.51519 0.58471 0.01403  -0.10155 0.08502  249 GLU A OE2 
3670  N N   . ASP A 231 ? 0.47651 0.56636 0.57608 -0.00526 -0.09057 0.10806  250 ASP A N   
3671  C CA  . ASP A 231 ? 0.47519 0.57987 0.57847 -0.00833 -0.08738 0.10748  250 ASP A CA  
3672  C C   . ASP A 231 ? 0.47903 0.57793 0.57180 -0.01130 -0.08011 0.10030  250 ASP A C   
3673  O O   . ASP A 231 ? 0.47915 0.58913 0.57755 -0.01346 -0.07601 0.09855  250 ASP A O   
3674  C CB  . ASP A 231 ? 0.46999 0.59073 0.57464 -0.01413 -0.09070 0.11177  250 ASP A CB  
3675  C CG  . ASP A 231 ? 0.46852 0.59514 0.58168 -0.01101 -0.09703 0.12083  250 ASP A CG  
3676  O OD1 . ASP A 231 ? 0.47032 0.59979 0.59626 -0.00489 -0.09855 0.12500  250 ASP A OD1 
3677  O OD2 . ASP A 231 ? 0.46671 0.59385 0.57414 -0.01434 -0.09972 0.12379  250 ASP A OD2 
3682  N N   . ILE A 232 ? 0.48316 0.56559 0.56185 -0.01118 -0.07824 0.09651  251 ILE A N   
3683  C CA  . ILE A 232 ? 0.48999 0.56422 0.55733 -0.01248 -0.07065 0.09137  251 ILE A CA  
3684  C C   . ILE A 232 ? 0.49781 0.55460 0.55452 -0.00595 -0.07044 0.08807  251 ILE A C   
3685  O O   . ILE A 232 ? 0.49650 0.54673 0.55369 -0.00258 -0.07648 0.08850  251 ILE A O   
3686  C CB  . ILE A 232 ? 0.48925 0.56234 0.54762 -0.01993 -0.06818 0.09009  251 ILE A CB  
3687  C CG1 . ILE A 232 ? 0.53983 0.60161 0.58891 -0.01976 -0.07302 0.09039  251 ILE A CG1 
3688  C CG2 . ILE A 232 ? 0.48200 0.57450 0.55124 -0.02644 -0.06941 0.09153  251 ILE A CG2 
3689  C CD1 . ILE A 232 ? 0.54758 0.60506 0.58738 -0.02609 -0.06999 0.08821  251 ILE A CD1 
3701  N N   . GLN A 233 ? 0.50710 0.55709 0.55430 -0.00418 -0.06313 0.08450  252 GLN A N   
3702  C CA  . GLN A 233 ? 0.51733 0.55220 0.55099 0.00241  -0.06246 0.08061  252 GLN A CA  
3703  C C   . GLN A 233 ? 0.52522 0.54947 0.54106 0.00012  -0.05758 0.08005  252 GLN A C   
3704  O O   . GLN A 233 ? 0.52853 0.55547 0.54258 -0.00429 -0.04964 0.08099  252 GLN A O   
3705  C CB  . GLN A 233 ? 0.52521 0.56071 0.56081 0.00839  -0.05763 0.07726  252 GLN A CB  
3706  C CG  . GLN A 233 ? 0.54487 0.56642 0.56490 0.01601  -0.05780 0.07208  252 GLN A CG  
3707  C CD  . GLN A 233 ? 0.58528 0.60859 0.60773 0.02242  -0.05345 0.06749  252 GLN A CD  
3708  O OE1 . GLN A 233 ? 0.59889 0.63240 0.63239 0.02076  -0.04815 0.06848  252 GLN A OE1 
3709  N NE2 . GLN A 233 ? 0.61038 0.62481 0.62307 0.02992  -0.05575 0.06149  252 GLN A NE2 
3718  N N   . ILE A 234 ? 0.52897 0.54130 0.53337 0.00336  -0.06218 0.07848  253 ILE A N   
3719  C CA  . ILE A 234 ? 0.53753 0.53848 0.52511 0.00254  -0.05889 0.07874  253 ILE A CA  
3720  C C   . ILE A 234 ? 0.55869 0.54873 0.52955 0.01080  -0.05568 0.07602  253 ILE A C   
3721  O O   . ILE A 234 ? 0.55648 0.54417 0.52650 0.01779  -0.06101 0.07172  253 ILE A O   
3722  C CB  . ILE A 234 ? 0.53207 0.52794 0.51778 0.00118  -0.06658 0.07863  253 ILE A CB  
3723  C CG1 . ILE A 234 ? 0.51870 0.52608 0.51756 -0.00752 -0.06815 0.08151  253 ILE A CG1 
3724  C CG2 . ILE A 234 ? 0.55834 0.54081 0.52634 0.00309  -0.06413 0.07849  253 ILE A CG2 
3725  C CD1 . ILE A 234 ? 0.51010 0.51848 0.51497 -0.00815 -0.07666 0.08161  253 ILE A CD1 
3737  N N   . PHE A 235 ? 0.56548 0.54913 0.52342 0.01008  -0.04678 0.07842  254 PHE A N   
3738  C CA  . PHE A 235 ? 0.62221 0.59416 0.55923 0.01801  -0.04324 0.07773  254 PHE A CA  
3739  C C   . PHE A 235 ? 0.64266 0.60296 0.56622 0.01737  -0.04283 0.08106  254 PHE A C   
3740  O O   . PHE A 235 ? 0.63301 0.59263 0.55956 0.01026  -0.03641 0.08517  254 PHE A O   
3741  C CB  . PHE A 235 ? 0.63034 0.60401 0.56310 0.01871  -0.03115 0.07935  254 PHE A CB  
3742  C CG  . PHE A 235 ? 0.63900 0.62205 0.58162 0.02217  -0.03135 0.07495  254 PHE A CG  
3743  C CD1 . PHE A 235 ? 0.62647 0.62294 0.59070 0.01627  -0.03078 0.07515  254 PHE A CD1 
3744  C CD2 . PHE A 235 ? 0.69526 0.67452 0.62591 0.03173  -0.03205 0.07018  254 PHE A CD2 
3745  C CE1 . PHE A 235 ? 0.62771 0.63257 0.60284 0.02005  -0.03090 0.07128  254 PHE A CE1 
3746  C CE2 . PHE A 235 ? 0.72273 0.71043 0.66420 0.03500  -0.03183 0.06516  254 PHE A CE2 
3747  C CZ  . PHE A 235 ? 0.69349 0.69342 0.65779 0.02915  -0.03103 0.06613  254 PHE A CZ  
3757  N N   . GLU A 236 ? 0.68436 0.63591 0.59453 0.02501  -0.04970 0.07866  255 GLU A N   
3758  C CA  . GLU A 236 ? 0.72281 0.66363 0.62193 0.02557  -0.05118 0.08150  255 GLU A CA  
3759  C C   . GLU A 236 ? 0.73020 0.65999 0.60712 0.03187  -0.04288 0.08611  255 GLU A C   
3760  O O   . GLU A 236 ? 0.78248 0.70984 0.64479 0.04124  -0.04396 0.08374  255 GLU A O   
3761  C CB  . GLU A 236 ? 0.72314 0.66178 0.62208 0.03031  -0.06391 0.07629  255 GLU A CB  
3762  C CG  . GLU A 236 ? 0.78251 0.71028 0.66990 0.03257  -0.06618 0.07859  255 GLU A CG  
3763  C CD  . GLU A 236 ? 0.82058 0.74883 0.71484 0.03399  -0.07833 0.07317  255 GLU A CD  
3764  O OE1 . GLU A 236 ? 0.84766 0.76979 0.73981 0.03275  -0.08014 0.07496  255 GLU A OE1 
3765  O OE2 . GLU A 236 ? 0.74197 0.67674 0.64592 0.03581  -0.08535 0.06711  255 GLU A OE2 
3772  N N   . ARG A 237 ? 0.73424 0.65775 0.60938 0.02662  -0.03420 0.09266  256 ARG A N   
3773  C CA  . ARG A 237 ? 0.79523 0.70622 0.65070 0.03147  -0.02462 0.09977  256 ARG A CA  
3774  C C   . ARG A 237 ? 0.80845 0.72098 0.65421 0.03547  -0.01446 0.10166  256 ARG A C   
3775  O O   . ARG A 237 ? 0.80548 0.70847 0.62982 0.04321  -0.00853 0.10687  256 ARG A O   
3776  C CB  . ARG A 237 ? 0.85302 0.75331 0.68916 0.04190  -0.03234 0.10032  256 ARG A CB  
3777  C CG  . ARG A 237 ? 0.87511 0.77063 0.71803 0.03875  -0.03943 0.10022  256 ARG A CG  
3778  C CD  . ARG A 237 ? 0.92139 0.80960 0.74747 0.05027  -0.04923 0.09875  256 ARG A CD  
3779  N NE  . ARG A 237 ? 0.92998 0.81252 0.76103 0.04875  -0.05515 0.09903  256 ARG A NE  
3780  C CZ  . ARG A 237 ? 0.94602 0.81722 0.77254 0.04788  -0.04873 0.10648  256 ARG A CZ  
3781  N NH1 . ARG A 237 ? 0.92215 0.78707 0.74414 0.04514  -0.03476 0.11466  256 ARG A NH1 
3782  N NH2 . ARG A 237 ? 0.94592 0.81184 0.77439 0.04966  -0.05597 0.10552  256 ARG A NH2 
3796  N N   . ASP A 238 ? 0.78139 0.70627 0.64249 0.03068  -0.01199 0.09786  257 ASP A N   
3797  C CA  . ASP A 238 ? 0.78938 0.71699 0.64324 0.03429  -0.00192 0.09861  257 ASP A CA  
3798  C C   . ASP A 238 ? 0.73138 0.67226 0.60874 0.02510  0.00329  0.09649  257 ASP A C   
3799  O O   . ASP A 238 ? 0.70659 0.65718 0.60221 0.02047  -0.00543 0.09184  257 ASP A O   
3800  C CB  . ASP A 238 ? 0.80149 0.73167 0.64330 0.04520  -0.00923 0.09200  257 ASP A CB  
3801  C CG  . ASP A 238 ? 0.89435 0.81374 0.70633 0.05635  -0.00608 0.09577  257 ASP A CG  
3802  O OD1 . ASP A 238 ? 0.87584 0.78863 0.67604 0.05651  0.00762  0.10415  257 ASP A OD1 
3803  O OD2 . ASP A 238 ? 0.90888 0.82670 0.70952 0.06512  -0.01736 0.09050  257 ASP A OD2 
3808  N N   . LEU A 239 ? 0.77082 0.71241 0.64769 0.02285  0.01778  0.10028  258 LEU A N   
3809  C CA  . LEU A 239 ? 0.81376 0.76974 0.71164 0.01656  0.02279  0.09699  258 LEU A CA  
3810  C C   . LEU A 239 ? 0.77666 0.74250 0.67977 0.02215  0.01356  0.08933  258 LEU A C   
3811  O O   . LEU A 239 ? 0.77342 0.73419 0.65993 0.03184  0.00822  0.08650  258 LEU A O   
3812  C CB  . LEU A 239 ? 0.81758 0.77218 0.71132 0.01564  0.04024  0.10138  258 LEU A CB  
3813  C CG  . LEU A 239 ? 0.76383 0.70840 0.65650 0.00927  0.05245  0.10931  258 LEU A CG  
3814  C CD1 . LEU A 239 ? 0.76949 0.71157 0.65619 0.00978  0.07067  0.11422  258 LEU A CD1 
3815  C CD2 . LEU A 239 ? 0.67662 0.63002 0.59566 -0.00284 0.05046  0.10674  258 LEU A CD2 
3827  N N   . PRO A 240 ? 0.70224 0.68246 0.62896 0.01672  0.01121  0.08550  259 PRO A N   
3828  C CA  . PRO A 240 ? 0.71256 0.70135 0.64633 0.02239  0.00475  0.07883  259 PRO A CA  
3829  C C   . PRO A 240 ? 0.75264 0.74003 0.67285 0.03005  0.01369  0.07681  259 PRO A C   
3830  O O   . PRO A 240 ? 0.77387 0.76105 0.69084 0.02783  0.02742  0.08045  259 PRO A O   
3831  C CB  . PRO A 240 ? 0.70976 0.71421 0.67111 0.01473  0.00419  0.07756  259 PRO A CB  
3832  C CG  . PRO A 240 ? 0.68444 0.68829 0.65217 0.00575  0.00212  0.08150  259 PRO A CG  
3833  C CD  . PRO A 240 ? 0.68739 0.67673 0.63581 0.00579  0.01143  0.08654  259 PRO A CD  
3841  N N   . GLY A 241 ? 0.74706 0.73402 0.66025 0.03894  0.00631  0.07036  260 GLY A N   
3842  C CA  . GLY A 241 ? 0.76954 0.75572 0.66724 0.04735  0.01357  0.06691  260 GLY A CA  
3843  C C   . GLY A 241 ? 0.86690 0.84035 0.73346 0.05433  0.01708  0.07059  260 GLY A C   
3844  O O   . GLY A 241 ? 0.84469 0.81789 0.69443 0.06311  0.02113  0.06677  260 GLY A O   
3848  N N   . GLU A 242 ? 1.02634 0.98432 0.60142 0.19649  -0.07220 0.05613  261 GLU A N   
3849  C CA  . GLU A 242 ? 1.11998 1.07120 0.65935 0.20264  -0.08871 0.05982  261 GLU A CA  
3850  C C   . GLU A 242 ? 1.10674 1.04256 0.66016 0.19360  -0.12350 0.03925  261 GLU A C   
3851  O O   . GLU A 242 ? 1.07617 1.01242 0.67764 0.17801  -0.13304 0.02877  261 GLU A O   
3852  C CB  . GLU A 242 ? 1.14818 1.12180 0.70202 0.19465  -0.07525 0.09069  261 GLU A CB  
3853  C CG  . GLU A 242 ? 1.17235 1.16180 0.70945 0.20409  -0.04057 0.11238  261 GLU A CG  
3854  C CD  . GLU A 242 ? 1.28474 1.29071 0.81493 0.20238  -0.03018 0.14066  261 GLU A CD  
3855  O OE1 . GLU A 242 ? 1.26762 1.27023 0.79547 0.19738  -0.05053 0.14265  261 GLU A OE1 
3856  O OE2 . GLU A 242 ? 1.32109 1.34336 0.84758 0.20625  -0.00149 0.16094  261 GLU A OE2 
3863  N N   . ASN A 243 ? 1.11054 1.03271 0.62095 0.20363  -0.14256 0.03357  262 ASN A N   
3864  C CA  . ASN A 243 ? 1.11682 1.02174 0.63171 0.19823  -0.17645 0.01157  262 ASN A CA  
3865  C C   . ASN A 243 ? 1.14153 1.04275 0.62696 0.20203  -0.19348 0.01846  262 ASN A C   
3866  O O   . ASN A 243 ? 1.18073 1.06227 0.63609 0.20939  -0.21820 -0.00060 262 ASN A O   
3867  C CB  . ASN A 243 ? 1.15610 1.03718 0.64051 0.21108  -0.18753 -0.01779 262 ASN A CB  
3868  C CG  . ASN A 243 ? 1.16084 1.02629 0.66548 0.20132  -0.22010 -0.04228 262 ASN A CG  
3869  O OD1 . ASN A 243 ? 1.10775 0.98201 0.66492 0.18172  -0.22963 -0.03998 262 ASN A OD1 
3870  N ND2 . ASN A 243 ? 1.19997 1.04209 0.66260 0.21491  -0.23744 -0.06590 262 ASN A ND2 
3877  N N   . THR A 244 ? 1.12106 1.04122 0.61584 0.19661  -0.18084 0.04577  263 THR A N   
3878  C CA  . THR A 244 ? 1.14723 1.06468 0.61411 0.20025  -0.19584 0.05391  263 THR A CA  
3879  C C   . THR A 244 ? 1.12788 1.03871 0.62412 0.18588  -0.22768 0.04193  263 THR A C   
3880  O O   . THR A 244 ? 1.16300 1.06247 0.62793 0.19209  -0.24846 0.03687  263 THR A O   
3881  C CB  . THR A 244 ? 1.12684 1.06670 0.59988 0.19676  -0.17419 0.08645  263 THR A CB  
3882  O OG1 . THR A 244 ? 1.05957 1.01771 0.59757 0.17462  -0.17008 0.09824  263 THR A OG1 
3883  C CG2 . THR A 244 ? 1.14568 1.09306 0.58980 0.21083  -0.14218 0.09924  263 THR A CG2 
3891  N N   . ALA A 245 ? 1.07298 0.99067 0.62863 0.16683  -0.23199 0.03715  264 ALA A N   
3892  C CA  . ALA A 245 ? 1.07410 0.98725 0.66349 0.15145  -0.26093 0.02644  264 ALA A CA  
3893  C C   . ALA A 245 ? 1.08907 0.97948 0.67206 0.15399  -0.28541 -0.00614 264 ALA A C   
3894  O O   . ALA A 245 ? 1.05738 0.94142 0.66209 0.14316  -0.31179 -0.01767 264 ALA A O   
3895  C CB  . ALA A 245 ? 0.97633 0.90908 0.63544 0.12831  -0.25365 0.03859  264 ALA A CB  
3901  N N   . GLY A 246 ? 1.10137 0.97958 0.65581 0.16776  -0.27725 -0.02116 265 GLY A N   
3902  C CA  . GLY A 246 ? 1.12544 0.98131 0.66964 0.17155  -0.29921 -0.05209 265 GLY A CA  
3903  C C   . GLY A 246 ? 1.07767 0.93393 0.67768 0.15468  -0.30522 -0.06616 265 GLY A C   
3904  O O   . GLY A 246 ? 1.09303 0.93092 0.69015 0.15508  -0.32696 -0.09219 265 GLY A O   
3908  N N   . LEU A 247 ? 1.02053 0.89696 0.67105 0.13977  -0.28677 -0.04990 266 LEU A N   
3909  C CA  . LEU A 247 ? 0.98164 0.85980 0.68753 0.12290  -0.29091 -0.06160 266 LEU A CA  
3910  C C   . LEU A 247 ? 0.99014 0.87390 0.70730 0.12539  -0.26449 -0.06074 266 LEU A C   
3911  O O   . LEU A 247 ? 0.93050 0.81716 0.69520 0.11126  -0.26483 -0.06871 266 LEU A O   
3912  C CB  . LEU A 247 ? 0.91183 0.80873 0.67534 0.10048  -0.29394 -0.04520 266 LEU A CB  
3913  C CG  . LEU A 247 ? 0.91519 0.80802 0.67995 0.09392  -0.32196 -0.04666 266 LEU A CG  
3914  C CD1 . LEU A 247 ? 0.86311 0.77736 0.67932 0.07399  -0.31880 -0.02489 266 LEU A CD1 
3915  C CD2 . LEU A 247 ? 0.92898 0.80159 0.70007 0.09001  -0.35292 -0.07695 266 LEU A CD2 
3927  N N   . SER A 248 ? 1.24615 1.13165 0.92106 0.14301  -0.24130 -0.05119 267 SER A N   
3928  C CA  . SER A 248 ? 1.23821 1.13356 0.92574 0.14493  -0.21223 -0.04461 267 SER A CA  
3929  C C   . SER A 248 ? 1.36927 1.25067 0.99978 0.16804  -0.20154 -0.05467 267 SER A C   
3930  O O   . SER A 248 ? 1.44291 1.33284 1.04380 0.18021  -0.17834 -0.03778 267 SER A O   
3931  C CB  . SER A 248 ? 1.08246 1.00421 0.79166 0.13823  -0.18599 -0.01247 267 SER A CB  
3932  O OG  . SER A 248 ? 1.10705 1.04305 0.87491 0.11591  -0.19159 -0.00325 267 SER A OG  
3938  N N   . GLY A 249 ? 1.13821 0.99799 0.75363 0.17413  -0.21778 -0.08261 268 GLY A N   
3939  C CA  . GLY A 249 ? 1.13504 0.98095 0.70214 0.19456  -0.20767 -0.09442 268 GLY A CA  
3940  C C   . GLY A 249 ? 1.08936 0.93596 0.67891 0.19333  -0.19108 -0.10250 268 GLY A C   
3941  O O   . GLY A 249 ? 1.12657 0.95987 0.67835 0.20974  -0.18442 -0.11526 268 GLY A O   
3945  N N   . GLN A 250 ? 1.02490 0.88656 0.67431 0.17457  -0.18392 -0.09532 269 GLN A N   
3946  C CA  . GLN A 250 ? 1.00137 0.86248 0.67802 0.17100  -0.17206 -0.10541 269 GLN A CA  
3947  C C   . GLN A 250 ? 0.99278 0.87080 0.66638 0.17768  -0.13686 -0.08523 269 GLN A C   
3948  O O   . GLN A 250 ? 0.98112 0.87751 0.65474 0.17672  -0.12122 -0.05962 269 GLN A O   
3949  C CB  . GLN A 250 ? 0.93921 0.80769 0.68295 0.14707  -0.18223 -0.10857 269 GLN A CB  
3950  C CG  . GLN A 250 ? 0.88135 0.77724 0.67196 0.13099  -0.16487 -0.08059 269 GLN A CG  
3951  C CD  . GLN A 250 ? 0.87790 0.78168 0.67534 0.12219  -0.17899 -0.06690 269 GLN A CD  
3952  O OE1 . GLN A 250 ? 0.91759 0.81116 0.67056 0.13377  -0.19175 -0.06925 269 GLN A OE1 
3953  N NE2 . GLN A 250 ? 0.81184 0.73368 0.66493 0.10170  -0.17677 -0.05258 269 GLN A NE2 
3962  N N   . SER A 251 ? 0.99771 0.86958 0.66986 0.18411  -0.12449 -0.09701 270 SER A N   
3963  C CA  . SER A 251 ? 0.99222 0.87896 0.65984 0.19151  -0.09133 -0.07983 270 SER A CA  
3964  C C   . SER A 251 ? 0.92435 0.83598 0.65265 0.17228  -0.07520 -0.05965 270 SER A C   
3965  O O   . SER A 251 ? 0.87959 0.79398 0.65771 0.15337  -0.08842 -0.06464 270 SER A O   
3966  C CB  . SER A 251 ? 1.03524 0.90776 0.68363 0.20417  -0.08325 -0.09873 270 SER A CB  
3967  O OG  . SER A 251 ? 1.21248 1.06120 0.80560 0.22133  -0.09932 -0.11842 270 SER A OG  
3973  N N   . VAL A 252 ? 0.91779 0.84750 0.64085 0.17758  -0.04583 -0.03696 271 VAL A N   
3974  C CA  . VAL A 252 ? 0.86738 0.82272 0.64189 0.16135  -0.02702 -0.01417 271 VAL A CA  
3975  C C   . VAL A 252 ? 0.84465 0.80318 0.65123 0.15708  -0.01193 -0.02083 271 VAL A C   
3976  O O   . VAL A 252 ? 0.85493 0.80985 0.63397 0.17216  0.00566  -0.02406 271 VAL A O   
3977  C CB  . VAL A 252 ? 0.86555 0.83922 0.61795 0.16904  -0.00291 0.01419  271 VAL A CB  
3978  C CG1 . VAL A 252 ? 0.80304 0.80355 0.60866 0.15168  0.01583  0.03836  271 VAL A CG1 
3979  C CG2 . VAL A 252 ? 0.89896 0.86728 0.61585 0.17456  -0.01892 0.01912  271 VAL A CG2 
3989  N N   . SER A 253 ? 0.80689 0.77251 0.67205 0.13642  -0.01851 -0.02244 272 SER A N   
3990  C CA  . SER A 253 ? 0.83938 0.80717 0.74007 0.13003  -0.00752 -0.03020 272 SER A CA  
3991  C C   . SER A 253 ? 0.83550 0.82996 0.76622 0.12363  0.02340  -0.00400 272 SER A C   
3992  O O   . SER A 253 ? 0.82409 0.83441 0.74378 0.12582  0.03725  0.01953  272 SER A O   
3993  C CB  . SER A 253 ? 0.79183 0.75331 0.74129 0.11057  -0.03060 -0.04589 272 SER A CB  
3994  O OG  . SER A 253 ? 0.68998 0.67157 0.68831 0.09034  -0.02981 -0.02686 272 SER A OG  
4000  N N   . HIS A 254 ? 0.82284 0.82243 0.79327 0.11494  0.03385  -0.00808 273 HIS A N   
4001  C CA  . HIS A 254 ? 0.81500 0.83947 0.82027 0.10698  0.06203  0.01450  273 HIS A CA  
4002  C C   . HIS A 254 ? 0.69257 0.73387 0.75979 0.08213  0.05780  0.02683  273 HIS A C   
4003  O O   . HIS A 254 ? 0.64419 0.70756 0.74281 0.07384  0.08032  0.04729  273 HIS A O   
4004  C CB  . HIS A 254 ? 0.91395 0.93473 0.92700 0.11206  0.07675  0.00337  273 HIS A CB  
4005  C CG  . HIS A 254 ? 1.07180 1.08312 1.02793 0.13634  0.09026  -0.00127 273 HIS A CG  
4006  N ND1 . HIS A 254 ? 1.09907 1.12022 1.01735 0.14936  0.10717  0.01777  273 HIS A ND1 
4007  C CD2 . HIS A 254 ? 1.14071 1.13327 1.07065 0.15005  0.08917  -0.02291 273 HIS A CD2 
4008  C CE1 . HIS A 254 ? 1.15145 1.16063 1.02304 0.17000  0.11616  0.00817  273 HIS A CE1 
4009  N NE2 . HIS A 254 ? 1.19713 1.18885 1.07474 0.17090  0.10557  -0.01647 273 HIS A NE2 
4017  N N   . LEU A 255 ? 0.61214 0.64376 0.69720 0.07025  0.02985  0.01506  274 LEU A N   
4018  C CA  . LEU A 255 ? 0.50910 0.55564 0.65169 0.04668  0.02414  0.02597  274 LEU A CA  
4019  C C   . LEU A 255 ? 0.49315 0.55836 0.63204 0.04387  0.03290  0.05350  274 LEU A C   
4020  O O   . LEU A 255 ? 0.51937 0.58116 0.60946 0.05936  0.03524  0.05929  274 LEU A O   
4021  C CB  . LEU A 255 ? 0.50605 0.53602 0.66486 0.03606  -0.00885 0.00492  274 LEU A CB  
4022  C CG  . LEU A 255 ? 0.48548 0.49516 0.65228 0.03576  -0.02332 -0.02434 274 LEU A CG  
4023  C CD1 . LEU A 255 ? 0.49326 0.49011 0.67947 0.02292  -0.05619 -0.04092 274 LEU A CD1 
4024  C CD2 . LEU A 255 ? 0.50046 0.52117 0.71391 0.02491  -0.00622 -0.02196 274 LEU A CD2 
4036  N N   . PRO A 256 ? 0.45310 0.53801 0.64323 0.02411  0.03805  0.07071  275 PRO A N   
4037  C CA  . PRO A 256 ? 0.43463 0.53621 0.62347 0.01995  0.04362  0.09592  275 PRO A CA  
4038  C C   . PRO A 256 ? 0.44408 0.53133 0.60180 0.02431  0.01736  0.08829  275 PRO A C   
4039  O O   . PRO A 256 ? 0.44375 0.51570 0.61246 0.01762  -0.00904 0.06838  275 PRO A O   
4040  C CB  . PRO A 256 ? 0.38762 0.50772 0.64324 -0.00482 0.04609  0.10845  275 PRO A CB  
4041  C CG  . PRO A 256 ? 0.38526 0.50689 0.67144 -0.00893 0.05892  0.09966  275 PRO A CG  
4042  C CD  . PRO A 256 ? 0.42713 0.52173 0.67760 0.00574  0.04343  0.07002  275 PRO A CD  
4050  N N   . LEU A 257 ? 0.47513 0.56749 0.59328 0.03588  0.02522  0.10432  276 LEU A N   
4051  C CA  . LEU A 257 ? 0.51409 0.59319 0.59622 0.04260  0.00264  0.09866  276 LEU A CA  
4052  C C   . LEU A 257 ? 0.48043 0.57365 0.59094 0.02671  -0.00452 0.11688  276 LEU A C   
4053  O O   . LEU A 257 ? 0.44492 0.56023 0.58060 0.01814  0.01544  0.14103  276 LEU A O   
4054  C CB  . LEU A 257 ? 0.57327 0.64726 0.59077 0.06594  0.01372  0.10378  276 LEU A CB  
4055  C CG  . LEU A 257 ? 0.60963 0.67189 0.59412 0.08375  0.02542  0.08951  276 LEU A CG  
4056  C CD1 . LEU A 257 ? 0.66529 0.72457 0.58775 0.10560  0.03712  0.09727  276 LEU A CD1 
4057  C CD2 . LEU A 257 ? 0.62855 0.66646 0.60844 0.08543  0.00042  0.05838  276 LEU A CD2 
4069  N N   . GLU A 258 ? 0.49507 0.57494 0.59812 0.02389  -0.03318 0.10524  277 GLU A N   
4070  C CA  . GLU A 258 ? 0.47043 0.56069 0.59436 0.01064  -0.04320 0.12030  277 GLU A CA  
4071  C C   . GLU A 258 ? 0.51906 0.59244 0.59912 0.02086  -0.06759 0.11087  277 GLU A C   
4072  O O   . GLU A 258 ? 0.54503 0.59747 0.61062 0.02537  -0.08997 0.08570  277 GLU A O   
4073  C CB  . GLU A 258 ? 0.41271 0.50772 0.60017 -0.01305 -0.05638 0.11527  277 GLU A CB  
4074  C CG  . GLU A 258 ? 0.39188 0.50044 0.60774 -0.02865 -0.06373 0.13302  277 GLU A CG  
4075  C CD  . GLU A 258 ? 0.37722 0.48458 0.64792 -0.04999 -0.08368 0.12216  277 GLU A CD  
4076  O OE1 . GLU A 258 ? 0.40506 0.49286 0.66971 -0.04949 -0.11001 0.09800  277 GLU A OE1 
4077  O OE2 . GLU A 258 ? 0.36725 0.49367 0.68775 -0.06767 -0.07284 0.13821  277 GLU A OE2 
4084  N N   . THR A 259 ? 0.53146 0.61390 0.59036 0.02455  -0.06286 0.13099  278 THR A N   
4085  C CA  . THR A 259 ? 0.57325 0.64196 0.59404 0.03257  -0.08576 0.12503  278 THR A CA  
4086  C C   . THR A 259 ? 0.53562 0.61482 0.59275 0.01444  -0.09877 0.13731  278 THR A C   
4087  O O   . THR A 259 ? 0.49135 0.59192 0.58378 0.00187  -0.08202 0.15979  278 THR A O   
4088  C CB  . THR A 259 ? 0.62512 0.69326 0.58574 0.05331  -0.07200 0.13695  278 THR A CB  
4089  O OG1 . THR A 259 ? 0.65694 0.71585 0.58770 0.05797  -0.09297 0.13615  278 THR A OG1 
4090  C CG2 . THR A 259 ? 0.60018 0.69244 0.57158 0.05036  -0.04289 0.16700  278 THR A CG2 
4098  N N   . CYS A 260 ? 0.55272 0.61706 0.60188 0.01290  -0.12852 0.12253  279 CYS A N   
4099  C CA  . CYS A 260 ? 0.52100 0.59315 0.60203 -0.00344 -0.14364 0.13198  279 CYS A CA  
4100  C C   . CYS A 260 ? 0.58885 0.65430 0.62345 0.00799  -0.15579 0.13744  279 CYS A C   
4101  O O   . CYS A 260 ? 0.62163 0.66951 0.60440 0.02611  -0.16422 0.12359  279 CYS A O   
4102  C CB  . CYS A 260 ? 0.50604 0.56826 0.62754 -0.01880 -0.17008 0.11038  279 CYS A CB  
4103  S SG  . CYS A 260 ? 0.60981 0.64060 0.70108 -0.00784 -0.19954 0.07170  279 CYS A SG  
4109  N N   . GLU A 261 ? 0.54768 0.62783 0.60070 -0.00247 -0.15510 0.15875  280 GLU A N   
4110  C CA  . GLU A 261 ? 0.61408 0.69182 0.62878 0.00618  -0.16354 0.16899  280 GLU A CA  
4111  C C   . GLU A 261 ? 0.57381 0.66028 0.62903 -0.01265 -0.17891 0.17809  280 GLU A C   
4112  O O   . GLU A 261 ? 0.50768 0.60709 0.61907 -0.03165 -0.17479 0.18360  280 GLU A O   
4113  C CB  . GLU A 261 ? 0.64480 0.73620 0.62982 0.01706  -0.13526 0.19441  280 GLU A CB  
4114  C CG  . GLU A 261 ? 0.72171 0.80452 0.65663 0.03856  -0.11958 0.18832  280 GLU A CG  
4115  C CD  . GLU A 261 ? 0.77594 0.83944 0.64828 0.05794  -0.13503 0.17721  280 GLU A CD  
4116  O OE1 . GLU A 261 ? 0.79172 0.84991 0.61987 0.07614  -0.12018 0.17595  280 GLU A OE1 
4117  O OE2 . GLU A 261 ? 0.76514 0.81915 0.63295 0.05499  -0.16124 0.16992  280 GLU A OE2 
4124  N N   . THR A 262 ? 0.58597 0.66579 0.61255 -0.00729 -0.19589 0.18037  281 THR A N   
4125  C CA  . THR A 262 ? 0.54058 0.62874 0.59924 -0.02311 -0.20985 0.19108  281 THR A CA  
4126  C C   . THR A 262 ? 0.53574 0.63980 0.57963 -0.02050 -0.19193 0.22095  281 THR A C   
4127  O O   . THR A 262 ? 0.57655 0.67939 0.57255 -0.00320 -0.17727 0.22912  281 THR A O   
4128  C CB  . THR A 262 ? 0.61505 0.68484 0.65760 -0.02109 -0.24399 0.17213  281 THR A CB  
4129  O OG1 . THR A 262 ? 0.68342 0.74000 0.66045 0.00032  -0.24851 0.16935  281 THR A OG1 
4130  C CG2 . THR A 262 ? 0.64273 0.69749 0.70430 -0.02568 -0.26260 0.14288  281 THR A CG2 
4138  N N   . MET A 263 ? 0.56633 0.61131 0.52111 -0.00062 -0.03353 -0.03366 282 MET A N   
4139  C CA  . MET A 263 ? 0.58364 0.62018 0.53877 0.00440  -0.02690 -0.02815 282 MET A CA  
4140  C C   . MET A 263 ? 0.60838 0.65301 0.56533 0.01714  -0.02415 -0.02384 282 MET A C   
4141  O O   . MET A 263 ? 0.61146 0.65233 0.56775 0.02443  -0.02010 -0.01741 282 MET A O   
4142  C CB  . MET A 263 ? 0.56583 0.59140 0.52194 -0.00215 -0.02065 -0.03030 282 MET A CB  
4143  C CG  . MET A 263 ? 0.62480 0.64043 0.57896 -0.01058 -0.01939 -0.03035 282 MET A CG  
4144  S SD  . MET A 263 ? 0.62519 0.62935 0.58056 -0.01827 -0.01015 -0.03392 282 MET A SD  
4145  C CE  . MET A 263 ? 0.54519 0.54915 0.49695 -0.03224 -0.01581 -0.03800 282 MET A CE  
4155  N N   . ASN A 264 ? 0.60732 0.66330 0.56677 0.02002  -0.02564 -0.02701 283 ASN A N   
4156  C CA  . ASN A 264 ? 0.66024 0.73028 0.62162 0.03272  -0.02508 -0.02305 283 ASN A CA  
4157  C C   . ASN A 264 ? 0.65286 0.74036 0.61342 0.03242  -0.03318 -0.02777 283 ASN A C   
4158  O O   . ASN A 264 ? 0.64947 0.73451 0.60736 0.02599  -0.03736 -0.03035 283 ASN A O   
4159  C CB  . ASN A 264 ? 0.64811 0.71865 0.61420 0.03626  -0.01937 -0.02311 283 ASN A CB  
4160  C CG  . ASN A 264 ? 0.66685 0.74325 0.63517 0.02838  -0.02275 -0.03190 283 ASN A CG  
4161  O OD1 . ASN A 264 ? 0.63221 0.70860 0.59819 0.01889  -0.02822 -0.03785 283 ASN A OD1 
4162  N ND2 . ASN A 264 ? 0.67780 0.75784 0.65107 0.03234  -0.01832 -0.03237 283 ASN A ND2 
4169  N N   . GLY A 265 ? 0.68486 0.79032 0.64822 0.03871  -0.03487 -0.02945 284 GLY A N   
4170  C CA  . GLY A 265 ? 0.67479 0.79785 0.63769 0.03723  -0.04145 -0.03547 284 GLY A CA  
4171  C C   . GLY A 265 ? 0.68401 0.81069 0.64908 0.02709  -0.04434 -0.04574 284 GLY A C   
4172  O O   . GLY A 265 ? 0.67380 0.81216 0.63856 0.02376  -0.04851 -0.05193 284 GLY A O   
4176  N N   . MET A 266 ? 0.67077 0.78769 0.63797 0.02159  -0.04145 -0.04827 285 MET A N   
4177  C CA  . MET A 266 ? 0.65551 0.77717 0.62477 0.01296  -0.04345 -0.05779 285 MET A CA  
4178  C C   . MET A 266 ? 0.59644 0.69905 0.56345 0.00164  -0.04202 -0.05992 285 MET A C   
4179  O O   . MET A 266 ? 0.57636 0.66369 0.54110 0.00019  -0.03914 -0.05485 285 MET A O   
4180  C CB  . MET A 266 ? 0.66299 0.79784 0.63790 0.01725  -0.04176 -0.06078 285 MET A CB  
4181  C CG  . MET A 266 ? 0.55490 0.69735 0.53269 0.00820  -0.04341 -0.07214 285 MET A CG  
4182  S SD  . MET A 266 ? 0.68684 0.84324 0.66386 0.00182  -0.04826 -0.08173 285 MET A SD  
4183  C CE  . MET A 266 ? 0.76097 0.93656 0.73712 0.01324  -0.05136 -0.07700 285 MET A CE  
4193  N N   . TRP A 267 ? 0.59001 0.69499 0.55754 -0.00667 -0.04377 -0.06781 286 TRP A N   
4194  C CA  . TRP A 267 ? 0.53212 0.62198 0.49699 -0.01740 -0.04275 -0.06993 286 TRP A CA  
4195  C C   . TRP A 267 ? 0.47329 0.56008 0.44037 -0.01974 -0.03895 -0.07252 286 TRP A C   
4196  O O   . TRP A 267 ? 0.45583 0.52998 0.42120 -0.02196 -0.03562 -0.06909 286 TRP A O   
4197  C CB  . TRP A 267 ? 0.54861 0.64092 0.51283 -0.02456 -0.04501 -0.07620 286 TRP A CB  
4198  C CG  . TRP A 267 ? 0.59285 0.68925 0.55604 -0.02200 -0.04758 -0.07462 286 TRP A CG  
4199  C CD1 . TRP A 267 ? 0.67892 0.79170 0.64444 -0.01775 -0.04918 -0.07854 286 TRP A CD1 
4200  C CD2 . TRP A 267 ? 0.60003 0.68502 0.55987 -0.02371 -0.04847 -0.06896 286 TRP A CD2 
4201  N NE1 . TRP A 267 ? 0.72952 0.84034 0.69306 -0.01721 -0.05051 -0.07610 286 TRP A NE1 
4202  C CE2 . TRP A 267 ? 0.70704 0.80056 0.66751 -0.02042 -0.05010 -0.06987 286 TRP A CE2 
4203  C CE3 . TRP A 267 ? 0.56821 0.63842 0.52492 -0.02793 -0.04797 -0.06364 286 TRP A CE3 
4204  C CZ2 . TRP A 267 ? 0.68690 0.77280 0.64544 -0.02080 -0.05085 -0.06522 286 TRP A CZ2 
4205  C CZ3 . TRP A 267 ? 0.58456 0.64898 0.53960 -0.02802 -0.04931 -0.05877 286 TRP A CZ3 
4206  C CH2 . TRP A 267 ? 0.63477 0.70614 0.59098 -0.02430 -0.05054 -0.05941 286 TRP A CH2 
4217  N N   . GLY A 268 ? 0.44589 0.54474 0.41714 -0.01962 -0.03888 -0.07912 287 GLY A N   
4218  C CA  . GLY A 268 ? 0.44293 0.54068 0.41753 -0.02025 -0.03475 -0.08143 287 GLY A CA  
4219  C C   . GLY A 268 ? 0.44592 0.54675 0.42422 -0.00926 -0.03129 -0.07506 287 GLY A C   
4220  O O   . GLY A 268 ? 0.47193 0.58231 0.45115 0.00050  -0.03291 -0.06999 287 GLY A O   
4224  N N   . TYR A 269 ? 0.41308 0.50558 0.39359 -0.01076 -0.02557 -0.07520 288 TYR A N   
4225  C CA  . TYR A 269 ? 0.41894 0.51110 0.40371 -0.00039 -0.01991 -0.06859 288 TYR A CA  
4226  C C   . TYR A 269 ? 0.43017 0.54460 0.42110 0.01208  -0.02164 -0.06698 288 TYR A C   
4227  O O   . TYR A 269 ? 0.41552 0.54511 0.41077 0.01131  -0.02388 -0.07367 288 TYR A O   
4228  C CB  . TYR A 269 ? 0.42473 0.50549 0.41213 -0.00518 -0.01240 -0.07105 288 TYR A CB  
4229  C CG  . TYR A 269 ? 0.43255 0.51204 0.42595 0.00583  -0.00445 -0.06451 288 TYR A CG  
4230  C CD1 . TYR A 269 ? 0.43827 0.50546 0.42975 0.01028  0.00046  -0.05662 288 TYR A CD1 
4231  C CD2 . TYR A 269 ? 0.43514 0.52547 0.43664 0.01215  -0.00102 -0.06582 288 TYR A CD2 
4232  C CE1 . TYR A 269 ? 0.45494 0.51958 0.45241 0.02123  0.00950  -0.04985 288 TYR A CE1 
4233  C CE2 . TYR A 269 ? 0.44370 0.53259 0.45156 0.02349  0.00738  -0.05861 288 TYR A CE2 
4234  C CZ  . TYR A 269 ? 0.45022 0.52562 0.45594 0.02814  0.01299  -0.05044 288 TYR A CZ  
4235  O OH  . TYR A 269 ? 0.46054 0.53315 0.47299 0.04015  0.02295  -0.04254 288 TYR A OH  
4245  N N   . LYS A 270 ? 0.43712 0.55446 0.42862 0.02383  -0.02004 -0.05784 289 LYS A N   
4246  C CA  . LYS A 270 ? 0.44836 0.58823 0.44494 0.03739  -0.02142 -0.05395 289 LYS A CA  
4247  C C   . LYS A 270 ? 0.47415 0.60831 0.47454 0.04942  -0.01308 -0.04355 289 LYS A C   
4248  O O   . LYS A 270 ? 0.48836 0.60848 0.48487 0.05216  -0.00962 -0.03629 289 LYS A O   
4249  C CB  . LYS A 270 ? 0.49944 0.65208 0.49164 0.04096  -0.02843 -0.05226 289 LYS A CB  
4250  C CG  . LYS A 270 ? 0.54864 0.73147 0.54532 0.04865  -0.03300 -0.05465 289 LYS A CG  
4251  C CD  . LYS A 270 ? 0.58788 0.78533 0.58014 0.05011  -0.03963 -0.05540 289 LYS A CD  
4252  C CE  . LYS A 270 ? 0.60762 0.79324 0.59492 0.03654  -0.04274 -0.06289 289 LYS A CE  
4253  N NZ  . LYS A 270 ? 0.70523 0.91136 0.69334 0.03190  -0.04805 -0.07286 289 LYS A NZ  
4267  N N   . ILE A 271 ? 0.44360 0.58871 0.45213 0.05681  -0.00913 -0.04277 290 ILE A N   
4268  C CA  . ILE A 271 ? 0.45795 0.59536 0.47146 0.06818  0.00102  -0.03284 290 ILE A CA  
4269  C C   . ILE A 271 ? 0.50648 0.65511 0.51928 0.08404  0.00093  -0.02090 290 ILE A C   
4270  O O   . ILE A 271 ? 0.53896 0.67421 0.55293 0.09244  0.01022  -0.01101 290 ILE A O   
4271  C CB  . ILE A 271 ? 0.45119 0.59769 0.47461 0.07175  0.00563  -0.03531 290 ILE A CB  
4272  C CG1 . ILE A 271 ? 0.46438 0.59775 0.49399 0.08190  0.01884  -0.02568 290 ILE A CG1 
4273  C CG2 . ILE A 271 ? 0.44689 0.62694 0.47567 0.08014  -0.00155 -0.03679 290 ILE A CG2 
4274  C CD1 . ILE A 271 ? 0.46809 0.59133 0.50450 0.07554  0.02675  -0.03183 290 ILE A CD1 
4286  N N   . THR A 272 ? 0.48309 0.65618 0.49382 0.08827  -0.00852 -0.02165 291 THR A N   
4287  C CA  . THR A 272 ? 0.51139 0.69508 0.51982 0.10273  -0.00873 -0.01006 291 THR A CA  
4288  C C   . THR A 272 ? 0.59030 0.75362 0.59012 0.09861  -0.00804 -0.00656 291 THR A C   
4289  O O   . THR A 272 ? 0.66474 0.82386 0.66280 0.10977  -0.00304 0.00485  291 THR A O   
4290  C CB  . THR A 272 ? 0.50609 0.72415 0.51423 0.10763  -0.01890 -0.01273 291 THR A CB  
4291  O OG1 . THR A 272 ? 0.55170 0.76888 0.55370 0.09361  -0.02685 -0.02350 291 THR A OG1 
4292  C CG2 . THR A 272 ? 0.49100 0.73327 0.50825 0.11188  -0.02019 -0.01665 291 THR A CG2 
4300  N N   . ASP A 273 ? 0.61920 0.77038 0.61391 0.08312  -0.01262 -0.01584 292 ASP A N   
4301  C CA  . ASP A 273 ? 0.68979 0.82757 0.67660 0.07806  -0.01468 -0.01438 292 ASP A CA  
4302  C C   . ASP A 273 ? 0.70722 0.81598 0.69289 0.07376  -0.00552 -0.01097 292 ASP A C   
4303  O O   . ASP A 273 ? 0.66052 0.75393 0.64490 0.06033  -0.00497 -0.01810 292 ASP A O   
4304  C CB  . ASP A 273 ? 0.68898 0.82924 0.67188 0.06434  -0.02340 -0.02533 292 ASP A CB  
4305  C CG  . ASP A 273 ? 0.76272 0.89763 0.73872 0.06207  -0.02702 -0.02335 292 ASP A CG  
4306  O OD1 . ASP A 273 ? 0.77512 0.91515 0.74851 0.05342  -0.03370 -0.03096 292 ASP A OD1 
4307  O OD2 . ASP A 273 ? 0.76107 0.88555 0.73469 0.06873  -0.02221 -0.01429 292 ASP A OD2 
4312  N N   . GLN A 274 ? 0.71988 0.82171 0.70574 0.08508  0.00226  0.00004  293 GLN A N   
4313  C CA  . GLN A 274 ? 0.77439 0.84954 0.75997 0.08157  0.01290  0.00305  293 GLN A CA  
4314  C C   . GLN A 274 ? 0.78208 0.84840 0.76193 0.08481  0.01441  0.00987  293 GLN A C   
4315  O O   . GLN A 274 ? 0.78603 0.83471 0.76656 0.08822  0.02540  0.01610  293 GLN A O   
4316  C CB  . GLN A 274 ? 0.77611 0.84545 0.76910 0.09105  0.02519  0.00928  293 GLN A CB  
4317  C CG  . GLN A 274 ? 0.72785 0.80437 0.72728 0.08727  0.02485  0.00213  293 GLN A CG  
4318  C CD  . GLN A 274 ? 0.71747 0.78039 0.71487 0.06878  0.02329  -0.00971 293 GLN A CD  
4319  O OE1 . GLN A 274 ? 0.67843 0.75190 0.67716 0.06210  0.01675  -0.01813 293 GLN A OE1 
4320  N NE2 . GLN A 274 ? 0.76639 0.80693 0.76033 0.06006  0.02938  -0.01062 293 GLN A NE2 
4329  N N   . ASN A 275 ? 0.76706 0.84495 0.74162 0.08341  0.00443  0.00827  294 ASN A N   
4330  C CA  . ASN A 275 ? 0.77043 0.84130 0.73946 0.08585  0.00503  0.01394  294 ASN A CA  
4331  C C   . ASN A 275 ? 0.70555 0.76404 0.67101 0.07005  0.00067  0.00585  294 ASN A C   
4332  O O   . ASN A 275 ? 0.70001 0.76859 0.66286 0.06398  -0.00905 -0.00005 294 ASN A O   
4333  C CB  . ASN A 275 ? 0.84022 0.93360 0.80598 0.09597  -0.00212 0.01829  294 ASN A CB  
4334  C CG  . ASN A 275 ? 0.85654 0.94294 0.81617 0.09705  -0.00218 0.02290  294 ASN A CG  
4335  O OD1 . ASN A 275 ? 0.87809 0.95127 0.83692 0.10402  0.00703  0.03169  294 ASN A OD1 
4336  N ND2 . ASN A 275 ? 0.89078 0.98533 0.84646 0.09008  -0.01156 0.01686  294 ASN A ND2 
4343  N N   . TYR A 276 ? 0.66700 0.70432 0.63288 0.06317  0.00852  0.00535  295 TYR A N   
4344  C CA  . TYR A 276 ? 0.62705 0.65430 0.59015 0.04843  0.00484  -0.00166 295 TYR A CA  
4345  C C   . TYR A 276 ? 0.61808 0.63963 0.57715 0.04937  0.00465  0.00259  295 TYR A C   
4346  O O   . TYR A 276 ? 0.61233 0.62589 0.57132 0.05744  0.01303  0.01007  295 TYR A O   
4347  C CB  . TYR A 276 ? 0.58647 0.59708 0.55206 0.03867  0.01292  -0.00607 295 TYR A CB  
4348  C CG  . TYR A 276 ? 0.58675 0.60284 0.55454 0.03160  0.00942  -0.01377 295 TYR A CG  
4349  C CD1 . TYR A 276 ? 0.59397 0.61196 0.55900 0.01922  0.00136  -0.02127 295 TYR A CD1 
4350  C CD2 . TYR A 276 ? 0.59734 0.61712 0.57019 0.03796  0.01453  -0.01294 295 TYR A CD2 
4351  C CE1 . TYR A 276 ? 0.57868 0.60121 0.54515 0.01289  -0.00132 -0.02803 295 TYR A CE1 
4352  C CE2 . TYR A 276 ? 0.58596 0.61088 0.56094 0.03130  0.01158  -0.02036 295 TYR A CE2 
4353  C CZ  . TYR A 276 ? 0.54718 0.57298 0.51854 0.01851  0.00374  -0.02804 295 TYR A CZ  
4354  O OH  . TYR A 276 ? 0.55845 0.58872 0.53144 0.01190  0.00143  -0.03523 295 TYR A OH  
4364  N N   . LYS A 277 ? 0.61758 0.64321 0.57369 0.04172  -0.00421 -0.00183 296 LYS A N   
4365  C CA  . LYS A 277 ? 0.60289 0.62336 0.55586 0.04147  -0.00474 0.00134  296 LYS A CA  
4366  C C   . LYS A 277 ? 0.57575 0.57763 0.52968 0.03617  0.00460  0.00211  296 LYS A C   
4367  O O   . LYS A 277 ? 0.55418 0.54796 0.51034 0.02782  0.00864  -0.00266 296 LYS A O   
4368  C CB  . LYS A 277 ? 0.59376 0.62006 0.54487 0.03286  -0.01462 -0.00409 296 LYS A CB  
4369  C CG  . LYS A 277 ? 0.65317 0.69777 0.60343 0.03655  -0.02291 -0.00643 296 LYS A CG  
4370  C CD  . LYS A 277 ? 0.66218 0.70917 0.61290 0.02537  -0.02968 -0.01420 296 LYS A CD  
4371  C CE  . LYS A 277 ? 0.65748 0.71827 0.60720 0.02586  -0.03668 -0.01743 296 LYS A CE  
4372  N NZ  . LYS A 277 ? 0.62757 0.70275 0.57895 0.02805  -0.03918 -0.02188 296 LYS A NZ  
4386  N N   . SER A 278 ? 0.54555 0.54118 0.49777 0.04040  0.00864  0.00744  297 SER A N   
4387  C CA  . SER A 278 ? 0.53632 0.51494 0.48984 0.03499  0.01852  0.00741  297 SER A CA  
4388  C C   . SER A 278 ? 0.52475 0.50088 0.47844 0.02005  0.01380  -0.00006 297 SER A C   
4389  O O   . SER A 278 ? 0.51197 0.49751 0.46423 0.01590  0.00330  -0.00277 297 SER A O   
4390  C CB  . SER A 278 ? 0.52492 0.49798 0.47645 0.04284  0.02385  0.01464  297 SER A CB  
4391  O OG  . SER A 278 ? 0.51823 0.49661 0.46741 0.03855  0.01526  0.01307  297 SER A OG  
4397  N N   . THR A 279 ? 0.51513 0.47898 0.47088 0.01195  0.02249  -0.00332 298 THR A N   
4398  C CA  . THR A 279 ? 0.51412 0.47745 0.47001 -0.00188 0.01893  -0.00961 298 THR A CA  
4399  C C   . THR A 279 ? 0.50498 0.47301 0.45948 -0.00171 0.01212  -0.00735 298 THR A C   
4400  O O   . THR A 279 ? 0.48150 0.45718 0.43562 -0.00886 0.00305  -0.01045 298 THR A O   
4401  C CB  . THR A 279 ? 0.53806 0.48828 0.49649 -0.00962 0.03146  -0.01336 298 THR A CB  
4402  O OG1 . THR A 279 ? 0.54964 0.49603 0.50977 -0.01120 0.03738  -0.01654 298 THR A OG1 
4403  C CG2 . THR A 279 ? 0.54130 0.49393 0.50001 -0.02375 0.02821  -0.01969 298 THR A CG2 
4411  N N   . LYS A 280 ? 0.50747 0.47084 0.46133 0.00687  0.01694  -0.00144 299 LYS A N   
4412  C CA  . LYS A 280 ? 0.50078 0.46777 0.45370 0.00728  0.01162  0.00064  299 LYS A CA  
4413  C C   . LYS A 280 ? 0.48790 0.46821 0.43904 0.00975  -0.00054 0.00085  299 LYS A C   
4414  O O   . LYS A 280 ? 0.47777 0.46291 0.42964 0.00413  -0.00738 -0.00094 299 LYS A O   
4415  C CB  . LYS A 280 ? 0.51358 0.47340 0.46520 0.01745  0.01956  0.00746  299 LYS A CB  
4416  C CG  . LYS A 280 ? 0.54028 0.50463 0.49035 0.02016  0.01426  0.01031  299 LYS A CG  
4417  C CD  . LYS A 280 ? 0.55552 0.51048 0.50398 0.02864  0.02406  0.01677  299 LYS A CD  
4418  C CE  . LYS A 280 ? 0.57350 0.53377 0.52004 0.03157  0.01866  0.01935  299 LYS A CE  
4419  N NZ  . LYS A 280 ? 0.66764 0.61788 0.61246 0.03801  0.02850  0.02506  299 LYS A NZ  
4433  N N   . THR A 281 ? 0.49686 0.48377 0.44632 0.01786  -0.00267 0.00274  300 THR A N   
4434  C CA  . THR A 281 ? 0.48771 0.48760 0.43588 0.01926  -0.01279 0.00136  300 THR A CA  
4435  C C   . THR A 281 ? 0.47271 0.47598 0.42236 0.00863  -0.01921 -0.00460 300 THR A C   
4436  O O   . THR A 281 ? 0.46548 0.47489 0.41525 0.00588  -0.02617 -0.00592 300 THR A O   
4437  C CB  . THR A 281 ? 0.49667 0.50498 0.44348 0.02887  -0.01302 0.00331  300 THR A CB  
4438  O OG1 . THR A 281 ? 0.49531 0.50385 0.43980 0.03991  -0.00860 0.01015  300 THR A OG1 
4439  C CG2 . THR A 281 ? 0.53419 0.55657 0.48046 0.02776  -0.02255 -0.00076 300 THR A CG2 
4447  N N   . LEU A 282 ? 0.47287 0.47211 0.42361 0.00278  -0.01627 -0.00806 301 LEU A N   
4448  C CA  . LEU A 282 ? 0.46230 0.46476 0.41351 -0.00729 -0.02164 -0.01313 301 LEU A CA  
4449  C C   . LEU A 282 ? 0.45654 0.45792 0.40878 -0.01534 -0.02399 -0.01354 301 LEU A C   
4450  O O   . LEU A 282 ? 0.45096 0.45824 0.40340 -0.01972 -0.03081 -0.01459 301 LEU A O   
4451  C CB  . LEU A 282 ? 0.46409 0.46197 0.41583 -0.01201 -0.01654 -0.01683 301 LEU A CB  
4452  C CG  . LEU A 282 ? 0.48536 0.48533 0.43743 -0.00457 -0.01390 -0.01660 301 LEU A CG  
4453  C CD1 . LEU A 282 ? 0.52499 0.51818 0.47843 -0.01011 -0.00706 -0.02045 301 LEU A CD1 
4454  C CD2 . LEU A 282 ? 0.52598 0.53763 0.47737 -0.00310 -0.02226 -0.01877 301 LEU A CD2 
4466  N N   . ILE A 283 ? 0.45364 0.44803 0.40705 -0.01706 -0.01784 -0.01247 302 ILE A N   
4467  C CA  . ILE A 283 ? 0.43920 0.43533 0.39447 -0.02407 -0.02026 -0.01274 302 ILE A CA  
4468  C C   . ILE A 283 ? 0.44608 0.44714 0.40198 -0.01909 -0.02614 -0.00904 302 ILE A C   
4469  O O   . ILE A 283 ? 0.43258 0.43939 0.39014 -0.02354 -0.03197 -0.00892 302 ILE A O   
4470  C CB  . ILE A 283 ? 0.47245 0.46052 0.42943 -0.02709 -0.01127 -0.01342 302 ILE A CB  
4471  C CG1 . ILE A 283 ? 0.49650 0.48039 0.45347 -0.03478 -0.00507 -0.01874 302 ILE A CG1 
4472  C CG2 . ILE A 283 ? 0.48025 0.47240 0.44007 -0.03299 -0.01380 -0.01335 302 ILE A CG2 
4473  C CD1 . ILE A 283 ? 0.49415 0.46731 0.45298 -0.03673 0.00717  -0.02031 302 ILE A CD1 
4485  N N   . HIS A 284 ? 0.44381 0.44334 0.39839 -0.00960 -0.02434 -0.00579 303 HIS A N   
4486  C CA  . HIS A 284 ? 0.44776 0.45217 0.40272 -0.00542 -0.02913 -0.00334 303 HIS A CA  
4487  C C   . HIS A 284 ? 0.44975 0.46176 0.40486 -0.00726 -0.03625 -0.00540 303 HIS A C   
4488  O O   . HIS A 284 ? 0.44461 0.45977 0.40201 -0.00882 -0.04009 -0.00450 303 HIS A O   
4489  C CB  . HIS A 284 ? 0.46098 0.46445 0.41325 0.00504  -0.02581 0.00010  303 HIS A CB  
4490  C CG  . HIS A 284 ? 0.47984 0.47515 0.43244 0.00717  -0.01885 0.00331  303 HIS A CG  
4491  N ND1 . HIS A 284 ? 0.47831 0.47237 0.42830 0.01609  -0.01558 0.00760  303 HIS A ND1 
4492  C CD2 . HIS A 284 ? 0.46731 0.45602 0.42259 0.00085  -0.01419 0.00238  303 HIS A CD2 
4493  C CE1 . HIS A 284 ? 0.51600 0.50126 0.46702 0.01558  -0.00873 0.00958  303 HIS A CE1 
4494  N NE2 . HIS A 284 ? 0.48105 0.46313 0.43568 0.00601  -0.00765 0.00593  303 HIS A NE2 
4502  N N   . TYR A 285 ? 0.44973 0.46436 0.40302 -0.00690 -0.03720 -0.00816 304 TYR A N   
4503  C CA  . TYR A 285 ? 0.46838 0.48914 0.42199 -0.00965 -0.04269 -0.01089 304 TYR A CA  
4504  C C   . TYR A 285 ? 0.44252 0.46329 0.39820 -0.01793 -0.04563 -0.01083 304 TYR A C   
4505  O O   . TYR A 285 ? 0.44409 0.46800 0.40156 -0.01907 -0.04914 -0.01020 304 TYR A O   
4506  C CB  . TYR A 285 ? 0.47913 0.50214 0.43102 -0.00962 -0.04242 -0.01446 304 TYR A CB  
4507  C CG  . TYR A 285 ? 0.54539 0.57391 0.49582 -0.00141 -0.04159 -0.01503 304 TYR A CG  
4508  C CD1 . TYR A 285 ? 0.57740 0.61064 0.52710 0.00533  -0.04210 -0.01313 304 TYR A CD1 
4509  C CD2 . TYR A 285 ? 0.59108 0.62162 0.54098 -0.00044 -0.04013 -0.01752 304 TYR A CD2 
4510  C CE1 . TYR A 285 ? 0.61283 0.65475 0.56085 0.01287  -0.04183 -0.01357 304 TYR A CE1 
4511  C CE2 . TYR A 285 ? 0.60781 0.64650 0.55702 0.00754  -0.03975 -0.01767 304 TYR A CE2 
4512  C CZ  . TYR A 285 ? 0.61512 0.66034 0.56317 0.01419  -0.04085 -0.01556 304 TYR A CZ  
4513  O OH  . TYR A 285 ? 0.61800 0.67478 0.56505 0.02228  -0.04090 -0.01552 304 TYR A OH  
4523  N N   . LEU A 286 ? 0.43910 0.45721 0.39460 -0.02395 -0.04368 -0.01155 305 LEU A N   
4524  C CA  . LEU A 286 ? 0.43315 0.45453 0.38994 -0.03177 -0.04685 -0.01111 305 LEU A CA  
4525  C C   . LEU A 286 ? 0.42934 0.45285 0.38990 -0.03138 -0.04851 -0.00702 305 LEU A C   
4526  O O   . LEU A 286 ? 0.42515 0.45315 0.38782 -0.03331 -0.05243 -0.00461 305 LEU A O   
4527  C CB  . LEU A 286 ? 0.42506 0.44505 0.38064 -0.03895 -0.04371 -0.01382 305 LEU A CB  
4528  C CG  . LEU A 286 ? 0.43243 0.45883 0.38878 -0.04750 -0.04669 -0.01337 305 LEU A CG  
4529  C CD1 . LEU A 286 ? 0.45299 0.48419 0.40811 -0.04908 -0.05197 -0.01221 305 LEU A CD1 
4530  C CD2 . LEU A 286 ? 0.45465 0.48103 0.40944 -0.05599 -0.04264 -0.01785 305 LEU A CD2 
4542  N N   . VAL A 287 ? 0.42830 0.44831 0.39014 -0.02847 -0.04485 -0.00579 306 VAL A N   
4543  C CA  . VAL A 287 ? 0.41773 0.43996 0.38391 -0.02850 -0.04577 -0.00234 306 VAL A CA  
4544  C C   . VAL A 287 ? 0.42144 0.44481 0.38953 -0.02298 -0.04832 0.00016  306 VAL A C   
4545  O O   . VAL A 287 ? 0.42652 0.45385 0.39882 -0.02430 -0.05099 0.00323  306 VAL A O   
4546  C CB  . VAL A 287 ? 0.42663 0.44370 0.39354 -0.02716 -0.04002 -0.00232 306 VAL A CB  
4547  C CG1 . VAL A 287 ? 0.42925 0.44858 0.40114 -0.02601 -0.04072 0.00106  306 VAL A CG1 
4548  C CG2 . VAL A 287 ? 0.44349 0.45968 0.40996 -0.03463 -0.03614 -0.00575 306 VAL A CG2 
4558  N N   . LYS A 288 ? 0.42480 0.44578 0.39012 -0.01691 -0.04711 -0.00126 307 LYS A N   
4559  C CA  . LYS A 288 ? 0.42393 0.44656 0.39075 -0.01278 -0.04843 -0.00068 307 LYS A CA  
4560  C C   . LYS A 288 ? 0.43921 0.46481 0.40779 -0.01604 -0.05155 -0.00110 307 LYS A C   
4561  O O   . LYS A 288 ? 0.43720 0.46346 0.40989 -0.01534 -0.05195 0.00099  307 LYS A O   
4562  C CB  . LYS A 288 ? 0.43853 0.46143 0.40128 -0.00658 -0.04671 -0.00308 307 LYS A CB  
4563  C CG  . LYS A 288 ? 0.44431 0.46404 0.40534 -0.00127 -0.04279 -0.00095 307 LYS A CG  
4564  C CD  . LYS A 288 ? 0.47457 0.49763 0.43095 0.00562  -0.04157 -0.00227 307 LYS A CD  
4565  C CE  . LYS A 288 ? 0.48469 0.50438 0.43873 0.01167  -0.03709 0.00124  307 LYS A CE  
4566  N NZ  . LYS A 288 ? 0.51519 0.54096 0.46434 0.01942  -0.03622 0.00127  307 LYS A NZ  
4580  N N   . ALA A 289 ? 0.42798 0.45450 0.39367 -0.01945 -0.05279 -0.00368 308 ALA A N   
4581  C CA  . ALA A 289 ? 0.44085 0.46913 0.40765 -0.02290 -0.05485 -0.00355 308 ALA A CA  
4582  C C   . ALA A 289 ? 0.44177 0.47231 0.41270 -0.02591 -0.05653 0.00205  308 ALA A C   
4583  O O   . ALA A 289 ? 0.45565 0.48639 0.43051 -0.02484 -0.05651 0.00508  308 ALA A O   
4584  C CB  . ALA A 289 ? 0.44955 0.47830 0.41221 -0.02673 -0.05552 -0.00708 308 ALA A CB  
4590  N N   . ALA A 290 ? 0.43253 0.46561 0.40317 -0.02959 -0.05732 0.00346  309 ALA A N   
4591  C CA  . ALA A 290 ? 0.44020 0.47938 0.41500 -0.03246 -0.05951 0.00887  309 ALA A CA  
4592  C C   . ALA A 290 ? 0.44420 0.48334 0.42532 -0.02793 -0.05868 0.01306  309 ALA A C   
4593  O O   . ALA A 290 ? 0.43934 0.48262 0.42532 -0.02754 -0.05997 0.01864  309 ALA A O   
4594  C CB  . ALA A 290 ? 0.42978 0.47333 0.40339 -0.03796 -0.05967 0.00767  309 ALA A CB  
4600  N N   . GLY A 291 ? 0.43477 0.46941 0.41608 -0.02409 -0.05603 0.01101  310 GLY A N   
4601  C CA  . GLY A 291 ? 0.43795 0.47193 0.42504 -0.02012 -0.05459 0.01422  310 GLY A CA  
4602  C C   . GLY A 291 ? 0.44926 0.48060 0.43901 -0.01691 -0.05337 0.01504  310 GLY A C   
4603  O O   . GLY A 291 ? 0.45973 0.49088 0.45571 -0.01429 -0.05176 0.01854  310 GLY A O   
4607  N N   . LYS A 292 ? 0.44488 0.47397 0.43056 -0.01736 -0.05316 0.01117  311 LYS A N   
4608  C CA  . LYS A 292 ? 0.47508 0.50137 0.46313 -0.01594 -0.05073 0.01037  311 LYS A CA  
4609  C C   . LYS A 292 ? 0.46612 0.49344 0.45579 -0.01856 -0.05152 0.01432  311 LYS A C   
4610  O O   . LYS A 292 ? 0.46297 0.48661 0.45349 -0.01847 -0.04849 0.01257  311 LYS A O   
4611  C CB  . LYS A 292 ? 0.51230 0.53709 0.49513 -0.01522 -0.04938 0.00271  311 LYS A CB  
4612  C CG  . LYS A 292 ? 0.66060 0.68441 0.64436 -0.01161 -0.04610 -0.00081 311 LYS A CG  
4613  C CD  . LYS A 292 ? 0.73330 0.75391 0.72365 -0.01140 -0.04179 0.00004  311 LYS A CD  
4614  C CE  . LYS A 292 ? 0.81758 0.83762 0.80970 -0.00851 -0.03817 -0.00267 311 LYS A CE  
4615  N NZ  . LYS A 292 ? 0.83956 0.86353 0.82633 -0.00830 -0.03699 -0.01127 311 LYS A NZ  
4629  N N   . ASP A 293 ? 0.44129 0.47419 0.43119 -0.02117 -0.05495 0.01936  312 ASP A N   
4630  C CA  . ASP A 293 ? 0.45373 0.48954 0.44413 -0.02329 -0.05606 0.02454  312 ASP A CA  
4631  C C   . ASP A 293 ? 0.47309 0.50580 0.45706 -0.02644 -0.05582 0.01936  312 ASP A C   
4632  O O   . ASP A 293 ? 0.49012 0.52051 0.47460 -0.02685 -0.05384 0.02171  312 ASP A O   
4633  C CB  . ASP A 293 ? 0.44890 0.48226 0.44692 -0.01937 -0.05235 0.03100  312 ASP A CB  
4634  C CG  . ASP A 293 ? 0.45957 0.49944 0.45973 -0.01975 -0.05405 0.04043  312 ASP A CG  
4635  O OD1 . ASP A 293 ? 0.45897 0.50843 0.45611 -0.02317 -0.05906 0.04244  312 ASP A OD1 
4636  O OD2 . ASP A 293 ? 0.45868 0.49426 0.46318 -0.01682 -0.04970 0.04549  312 ASP A OD2 
4641  N N   . ALA A 294 ? 0.46187 0.49430 0.44012 -0.02849 -0.05714 0.01259  313 ALA A N   
4642  C CA  . ALA A 294 ? 0.46511 0.49542 0.43799 -0.03129 -0.05679 0.00699  313 ALA A CA  
4643  C C   . ALA A 294 ? 0.46431 0.49803 0.43182 -0.03577 -0.05951 0.00475  313 ALA A C   
4644  O O   . ALA A 294 ? 0.44568 0.48117 0.41282 -0.03593 -0.06030 0.00413  313 ALA A O   
4645  C CB  . ALA A 294 ? 0.49286 0.51971 0.46486 -0.02858 -0.05420 -0.00038 313 ALA A CB  
4651  N N   . ASN A 295 ? 0.45959 0.49327 0.42305 -0.03973 -0.05981 0.00287  314 ASN A N   
4652  C CA  . ASN A 295 ? 0.45785 0.49317 0.41607 -0.04433 -0.06090 -0.00138 314 ASN A CA  
4653  C C   . ASN A 295 ? 0.45612 0.48785 0.41269 -0.04183 -0.05894 -0.00856 314 ASN A C   
4654  O O   . ASN A 295 ? 0.46912 0.49884 0.42727 -0.03810 -0.05736 -0.01117 314 ASN A O   
4655  C CB  . ASN A 295 ? 0.46508 0.50143 0.41936 -0.04932 -0.06137 -0.00129 314 ASN A CB  
4656  C CG  . ASN A 295 ? 0.47346 0.51691 0.42728 -0.05267 -0.06396 0.00585  314 ASN A CG  
4657  O OD1 . ASN A 295 ? 0.47094 0.51815 0.42926 -0.04992 -0.06507 0.01224  314 ASN A OD1 
4658  N ND2 . ASN A 295 ? 0.48645 0.53315 0.43484 -0.05867 -0.06489 0.00480  314 ASN A ND2 
4665  N N   . LEU A 296 ? 0.44538 0.47727 0.39904 -0.04401 -0.05849 -0.01177 315 LEU A N   
4666  C CA  . LEU A 296 ? 0.45174 0.48151 0.40388 -0.04112 -0.05634 -0.01737 315 LEU A CA  
4667  C C   . LEU A 296 ? 0.45187 0.48146 0.40049 -0.04610 -0.05568 -0.02158 315 LEU A C   
4668  O O   . LEU A 296 ? 0.44510 0.47530 0.39151 -0.05178 -0.05561 -0.02140 315 LEU A O   
4669  C CB  . LEU A 296 ? 0.45358 0.48168 0.40599 -0.03827 -0.05420 -0.01729 315 LEU A CB  
4670  C CG  . LEU A 296 ? 0.45396 0.48075 0.40503 -0.03396 -0.05135 -0.02137 315 LEU A CG  
4671  C CD1 . LEU A 296 ? 0.47703 0.50700 0.42914 -0.02770 -0.05197 -0.02298 315 LEU A CD1 
4672  C CD2 . LEU A 296 ? 0.46841 0.49162 0.41953 -0.03146 -0.04750 -0.02028 315 LEU A CD2 
4684  N N   . LEU A 297 ? 0.45303 0.48273 0.40134 -0.04439 -0.05480 -0.02612 316 LEU A N   
4685  C CA  . LEU A 297 ? 0.46897 0.49842 0.41464 -0.04831 -0.05349 -0.03102 316 LEU A CA  
4686  C C   . LEU A 297 ? 0.47303 0.50330 0.41965 -0.04303 -0.05116 -0.03462 316 LEU A C   
4687  O O   . LEU A 297 ? 0.49614 0.53018 0.44459 -0.03784 -0.05127 -0.03692 316 LEU A O   
4688  C CB  . LEU A 297 ? 0.47917 0.50910 0.42459 -0.05045 -0.05363 -0.03353 316 LEU A CB  
4689  C CG  . LEU A 297 ? 0.48166 0.51108 0.42433 -0.05573 -0.05227 -0.03835 316 LEU A CG  
4690  C CD1 . LEU A 297 ? 0.47754 0.50580 0.41636 -0.06219 -0.05214 -0.03739 316 LEU A CD1 
4691  C CD2 . LEU A 297 ? 0.50721 0.53567 0.44998 -0.05800 -0.05146 -0.03971 316 LEU A CD2 
4703  N N   A MET A 298 ? 0.47817 0.50574 0.42377 -0.04441 -0.04846 -0.03507 317 MET A N   
4704  N N   B MET A 298 ? 0.47511 0.50270 0.42077 -0.04423 -0.04847 -0.03500 317 MET A N   
4705  C CA  A MET A 298 ? 0.47554 0.50269 0.42249 -0.03839 -0.04486 -0.03638 317 MET A CA  
4706  C CA  B MET A 298 ? 0.47749 0.50498 0.42454 -0.03795 -0.04503 -0.03637 317 MET A CA  
4707  C C   A MET A 298 ? 0.49213 0.51984 0.43881 -0.04048 -0.04255 -0.04145 317 MET A C   
4708  C C   B MET A 298 ? 0.48409 0.51185 0.43080 -0.04031 -0.04259 -0.04136 317 MET A C   
4709  O O   A MET A 298 ? 0.48370 0.50819 0.42831 -0.04810 -0.04112 -0.04350 317 MET A O   
4710  O O   B MET A 298 ? 0.49115 0.51555 0.43580 -0.04793 -0.04111 -0.04326 317 MET A O   
4711  C CB  A MET A 298 ? 0.48059 0.50228 0.42753 -0.03882 -0.04109 -0.03373 317 MET A CB  
4712  C CB  B MET A 298 ? 0.48179 0.50409 0.42907 -0.03710 -0.04131 -0.03338 317 MET A CB  
4713  C CG  A MET A 298 ? 0.48740 0.50772 0.43611 -0.02967 -0.03768 -0.03095 317 MET A CG  
4714  C CG  B MET A 298 ? 0.49323 0.51390 0.44206 -0.02974 -0.03617 -0.03327 317 MET A CG  
4715  S SD  A MET A 298 ? 0.52296 0.53433 0.47203 -0.03206 -0.03056 -0.02927 317 MET A SD  
4716  S SD  B MET A 298 ? 0.51285 0.54221 0.46320 -0.01823 -0.03846 -0.03194 317 MET A SD  
4717  C CE  A MET A 298 ? 0.46322 0.47537 0.41254 -0.03469 -0.03421 -0.02551 317 MET A CE  
4718  C CE  B MET A 298 ? 0.51766 0.54635 0.46774 -0.01608 -0.04106 -0.02719 317 MET A CE  
4737  N N   . ASN A 299 ? 0.47688 0.51002 0.42577 -0.03388 -0.04202 -0.04367 318 ASN A N   
4738  C CA  . ASN A 299 ? 0.47078 0.50628 0.42044 -0.03590 -0.04036 -0.04899 318 ASN A CA  
4739  C C   . ASN A 299 ? 0.46623 0.49904 0.41779 -0.03253 -0.03460 -0.04910 318 ASN A C   
4740  O O   . ASN A 299 ? 0.48419 0.51667 0.43739 -0.02468 -0.03199 -0.04505 318 ASN A O   
4741  C CB  . ASN A 299 ? 0.48937 0.53489 0.44130 -0.03169 -0.04276 -0.05255 318 ASN A CB  
4742  C CG  . ASN A 299 ? 0.48534 0.53519 0.43935 -0.03238 -0.04066 -0.05812 318 ASN A CG  
4743  O OD1 . ASN A 299 ? 0.46458 0.51233 0.41730 -0.03999 -0.04070 -0.06236 318 ASN A OD1 
4744  N ND2 . ASN A 299 ? 0.49153 0.54758 0.44887 -0.02423 -0.03842 -0.05764 318 ASN A ND2 
4751  N N   . ILE A 300 ? 0.45785 0.48843 0.40937 -0.03817 -0.03187 -0.05359 319 ILE A N   
4752  C CA  . ILE A 300 ? 0.44691 0.47562 0.40158 -0.03509 -0.02550 -0.05496 319 ILE A CA  
4753  C C   . ILE A 300 ? 0.45650 0.49162 0.41321 -0.03646 -0.02600 -0.06082 319 ILE A C   
4754  O O   . ILE A 300 ? 0.44120 0.47618 0.39514 -0.04469 -0.02875 -0.06478 319 ILE A O   
4755  C CB  . ILE A 300 ? 0.46218 0.47992 0.41511 -0.04295 -0.01957 -0.05582 319 ILE A CB  
4756  C CG1 . ILE A 300 ? 0.47295 0.48490 0.42530 -0.04092 -0.01735 -0.05077 319 ILE A CG1 
4757  C CG2 . ILE A 300 ? 0.46219 0.47675 0.41904 -0.04122 -0.01168 -0.05848 319 ILE A CG2 
4758  C CD1 . ILE A 300 ? 0.47658 0.48022 0.42644 -0.05176 -0.01275 -0.05305 319 ILE A CD1 
4770  N N   . GLY A 301 ? 0.45189 0.49288 0.41366 -0.02822 -0.02276 -0.06101 320 GLY A N   
4771  C CA  . GLY A 301 ? 0.44130 0.48960 0.40643 -0.02892 -0.02232 -0.06687 320 GLY A CA  
4772  C C   . GLY A 301 ? 0.43925 0.48053 0.40727 -0.03061 -0.01436 -0.06868 320 GLY A C   
4773  O O   . GLY A 301 ? 0.42974 0.47177 0.40266 -0.02163 -0.00896 -0.06513 320 GLY A O   
4777  N N   . PRO A 302 ? 0.42726 0.46169 0.39240 -0.04193 -0.01274 -0.07402 321 PRO A N   
4778  C CA  . PRO A 302 ? 0.44877 0.47535 0.41645 -0.04490 -0.00414 -0.07652 321 PRO A CA  
4779  C C   . PRO A 302 ? 0.43604 0.47077 0.41151 -0.03742 -0.00072 -0.07853 321 PRO A C   
4780  O O   . PRO A 302 ? 0.44839 0.49593 0.42632 -0.03428 -0.00566 -0.08118 321 PRO A O   
4781  C CB  . PRO A 302 ? 0.45246 0.47294 0.41407 -0.05931 -0.00466 -0.08222 321 PRO A CB  
4782  C CG  . PRO A 302 ? 0.45169 0.47340 0.40712 -0.06270 -0.01247 -0.07946 321 PRO A CG  
4783  C CD  . PRO A 302 ? 0.43530 0.46765 0.39426 -0.05260 -0.01760 -0.07712 321 PRO A CD  
4791  N N   . GLN A 303 ? 0.44393 0.47149 0.42379 -0.03515 0.00854  -0.07776 322 GLN A N   
4792  C CA  . GLN A 303 ? 0.44714 0.48149 0.43584 -0.02639 0.01370  -0.07790 322 GLN A CA  
4793  C C   . GLN A 303 ? 0.46301 0.49936 0.45313 -0.03466 0.01459  -0.08659 322 GLN A C   
4794  O O   . GLN A 303 ? 0.47505 0.50336 0.45866 -0.04797 0.01390  -0.09198 322 GLN A O   
4795  C CB  . GLN A 303 ? 0.45790 0.48059 0.45124 -0.02128 0.02561  -0.07343 322 GLN A CB  
4796  C CG  . GLN A 303 ? 0.45995 0.48033 0.45286 -0.01146 0.02657  -0.06423 322 GLN A CG  
4797  C CD  . GLN A 303 ? 0.48377 0.48776 0.47985 -0.00959 0.04021  -0.06068 322 GLN A CD  
4798  O OE1 . GLN A 303 ? 0.48568 0.48493 0.48098 -0.00318 0.04267  -0.05377 322 GLN A OE1 
4799  N NE2 . GLN A 303 ? 0.48034 0.47499 0.48002 -0.01591 0.04994  -0.06602 322 GLN A NE2 
4808  N N   . PRO A 304 ? 0.44861 0.49681 0.44713 -0.02699 0.01611  -0.08794 323 PRO A N   
4809  C CA  . PRO A 304 ? 0.46615 0.51614 0.46697 -0.03471 0.01796  -0.09664 323 PRO A CA  
4810  C C   . PRO A 304 ? 0.48205 0.51681 0.48407 -0.04175 0.02882  -0.09981 323 PRO A C   
4811  O O   . PRO A 304 ? 0.49023 0.52375 0.49230 -0.05051 0.03078  -0.10751 323 PRO A O   
4812  C CB  . PRO A 304 ? 0.44472 0.51428 0.45559 -0.02278 0.01673  -0.09634 323 PRO A CB  
4813  C CG  . PRO A 304 ? 0.44740 0.52106 0.46237 -0.00807 0.01862  -0.08620 323 PRO A CG  
4814  C CD  . PRO A 304 ? 0.44991 0.51306 0.45608 -0.01076 0.01550  -0.08155 323 PRO A CD  
4822  N N   . ASP A 305 ? 0.48791 0.51074 0.49101 -0.03875 0.03688  -0.09475 324 ASP A N   
4823  C CA  . ASP A 305 ? 0.49237 0.49898 0.49513 -0.04834 0.04800  -0.09912 324 ASP A CA  
4824  C C   . ASP A 305 ? 0.51359 0.50991 0.50488 -0.06331 0.04570  -0.10257 324 ASP A C   
4825  O O   . ASP A 305 ? 0.52466 0.50910 0.51411 -0.07358 0.05436  -0.10751 324 ASP A O   
4826  C CB  . ASP A 305 ? 0.49317 0.49101 0.50369 -0.03857 0.06028  -0.09293 324 ASP A CB  
4827  C CG  . ASP A 305 ? 0.49872 0.48979 0.50495 -0.03530 0.06008  -0.08588 324 ASP A CG  
4828  O OD1 . ASP A 305 ? 0.49924 0.49439 0.49725 -0.03912 0.04939  -0.08510 324 ASP A OD1 
4829  O OD2 . ASP A 305 ? 0.49668 0.47780 0.50818 -0.02876 0.07140  -0.08100 324 ASP A OD2 
4834  N N   . GLY A 306 ? 0.50529 0.50709 0.48918 -0.06507 0.03467  -0.10043 325 GLY A N   
4835  C CA  . GLY A 306 ? 0.52592 0.52139 0.49934 -0.07838 0.03141  -0.10285 325 GLY A CA  
4836  C C   . GLY A 306 ? 0.53323 0.52141 0.50351 -0.07882 0.03324  -0.09826 325 GLY A C   
4837  O O   . GLY A 306 ? 0.55183 0.53734 0.51378 -0.08972 0.03009  -0.09996 325 GLY A O   
4841  N N   . GLU A 307 ? 0.52534 0.51094 0.50191 -0.06740 0.03844  -0.09225 326 GLU A N   
4842  C CA  . GLU A 307 ? 0.52640 0.50453 0.50035 -0.06797 0.04100  -0.08829 326 GLU A CA  
4843  C C   . GLU A 307 ? 0.50676 0.49293 0.47853 -0.05950 0.03072  -0.08111 326 GLU A C   
4844  O O   . GLU A 307 ? 0.49011 0.48655 0.46553 -0.04844 0.02544  -0.07741 326 GLU A O   
4845  C CB  . GLU A 307 ? 0.55900 0.52650 0.54048 -0.06126 0.05494  -0.08561 326 GLU A CB  
4846  C CG  . GLU A 307 ? 0.59980 0.55628 0.58366 -0.07125 0.06788  -0.09338 326 GLU A CG  
4847  C CD  . GLU A 307 ? 0.64526 0.58729 0.63482 -0.06851 0.08352  -0.09159 326 GLU A CD  
4848  O OE1 . GLU A 307 ? 0.67354 0.60567 0.66080 -0.08204 0.09242  -0.09902 326 GLU A OE1 
4849  O OE2 . GLU A 307 ? 0.60895 0.54986 0.60481 -0.05343 0.08732  -0.08292 326 GLU A OE2 
4856  N N   . LEU A 308 ? 0.51189 0.49451 0.47794 -0.06520 0.02819  -0.07967 327 LEU A N   
4857  C CA  . LEU A 308 ? 0.50358 0.49091 0.46858 -0.05679 0.02131  -0.07251 327 LEU A CA  
4858  C C   . LEU A 308 ? 0.49512 0.47816 0.46649 -0.04387 0.02915  -0.06613 327 LEU A C   
4859  O O   . LEU A 308 ? 0.49633 0.46787 0.47069 -0.04552 0.04099  -0.06697 327 LEU A O   
4860  C CB  . LEU A 308 ? 0.49486 0.47965 0.45328 -0.06606 0.01777  -0.07252 327 LEU A CB  
4861  C CG  . LEU A 308 ? 0.49000 0.47968 0.44142 -0.07791 0.01016  -0.07664 327 LEU A CG  
4862  C CD1 . LEU A 308 ? 0.51071 0.50080 0.45719 -0.08387 0.00634  -0.07451 327 LEU A CD1 
4863  C CD2 . LEU A 308 ? 0.47026 0.46939 0.42091 -0.07381 0.00084  -0.07575 327 LEU A CD2 
4875  N N   . PRO A 309 ? 0.48543 0.47749 0.45884 -0.03103 0.02367  -0.05965 328 PRO A N   
4876  C CA  . PRO A 309 ? 0.49969 0.48852 0.47806 -0.01779 0.03094  -0.05196 328 PRO A CA  
4877  C C   . PRO A 309 ? 0.51622 0.49056 0.49337 -0.02155 0.03961  -0.05039 328 PRO A C   
4878  O O   . PRO A 309 ? 0.51433 0.48742 0.48620 -0.02796 0.03471  -0.05068 328 PRO A O   
4879  C CB  . PRO A 309 ? 0.48778 0.49040 0.46491 -0.00750 0.02063  -0.04627 328 PRO A CB  
4880  C CG  . PRO A 309 ? 0.46832 0.48310 0.44478 -0.01142 0.01191  -0.05201 328 PRO A CG  
4881  C CD  . PRO A 309 ? 0.47651 0.48307 0.44845 -0.02761 0.01198  -0.05955 328 PRO A CD  
4889  N N   . GLU A 310 ? 0.51029 0.47391 0.49316 -0.01708 0.05339  -0.04861 329 GLU A N   
4890  C CA  . GLU A 310 ? 0.55531 0.50350 0.53845 -0.02086 0.06489  -0.04817 329 GLU A CA  
4891  C C   . GLU A 310 ? 0.54733 0.49610 0.52720 -0.01563 0.06077  -0.04168 329 GLU A C   
4892  O O   . GLU A 310 ? 0.54793 0.48992 0.52455 -0.02507 0.06254  -0.04457 329 GLU A O   
4893  C CB  . GLU A 310 ? 0.58033 0.51777 0.57164 -0.01211 0.08105  -0.04473 329 GLU A CB  
4894  C CG  . GLU A 310 ? 0.68309 0.60436 0.67646 -0.01065 0.09510  -0.04154 329 GLU A CG  
4895  C CD  . GLU A 310 ? 0.78268 0.69175 0.78498 -0.00288 0.11293  -0.03866 329 GLU A CD  
4896  O OE1 . GLU A 310 ? 0.84072 0.73223 0.84557 -0.00871 0.12871  -0.04148 329 GLU A OE1 
4897  O OE2 . GLU A 310 ? 0.79133 0.70907 0.79853 0.00848  0.11147  -0.03414 329 GLU A OE2 
4904  N N   . VAL A 311 ? 0.52560 0.48368 0.50633 -0.00105 0.05535  -0.03327 330 VAL A N   
4905  C CA  . VAL A 311 ? 0.52012 0.47821 0.49757 0.00391  0.05221  -0.02717 330 VAL A CA  
4906  C C   . VAL A 311 ? 0.52846 0.49312 0.49962 -0.00678 0.03954  -0.03165 330 VAL A C   
4907  O O   . VAL A 311 ? 0.51985 0.47915 0.48845 -0.01113 0.04009  -0.03115 330 VAL A O   
4908  C CB  . VAL A 311 ? 0.52443 0.49333 0.50344 0.02165  0.04897  -0.01742 330 VAL A CB  
4909  C CG1 . VAL A 311 ? 0.54105 0.51204 0.51551 0.02531  0.04360  -0.01227 330 VAL A CG1 
4910  C CG2 . VAL A 311 ? 0.53667 0.49733 0.52214 0.03351  0.06356  -0.01063 330 VAL A CG2 
4920  N N   . ALA A 312 ? 0.52725 0.50343 0.49638 -0.01105 0.02878  -0.03595 331 ALA A N   
4921  C CA  . ALA A 312 ? 0.52233 0.50388 0.48611 -0.02067 0.01809  -0.03934 331 ALA A CA  
4922  C C   . ALA A 312 ? 0.51993 0.49300 0.48145 -0.03504 0.02215  -0.04500 331 ALA A C   
4923  O O   . ALA A 312 ? 0.50768 0.48199 0.46597 -0.04034 0.01739  -0.04477 331 ALA A O   
4924  C CB  . ALA A 312 ? 0.53197 0.52488 0.49448 -0.02328 0.00867  -0.04332 331 ALA A CB  
4930  N N   . VAL A 313 ? 0.52300 0.48865 0.48652 -0.04160 0.03130  -0.05040 332 VAL A N   
4931  C CA  . VAL A 313 ? 0.53116 0.49106 0.49233 -0.05658 0.03584  -0.05720 332 VAL A CA  
4932  C C   . VAL A 313 ? 0.53516 0.48672 0.49736 -0.05689 0.04323  -0.05523 332 VAL A C   
4933  O O   . VAL A 313 ? 0.53970 0.49333 0.49884 -0.06716 0.04072  -0.05848 332 VAL A O   
4934  C CB  . VAL A 313 ? 0.54022 0.49355 0.50372 -0.06339 0.04570  -0.06405 332 VAL A CB  
4935  C CG1 . VAL A 313 ? 0.56810 0.51577 0.52957 -0.07902 0.05284  -0.07183 332 VAL A CG1 
4936  C CG2 . VAL A 313 ? 0.51914 0.48134 0.48063 -0.06611 0.03767  -0.06738 332 VAL A CG2 
4946  N N   . GLN A 314 ? 0.54295 0.48547 0.50971 -0.04571 0.05313  -0.04980 333 GLN A N   
4947  C CA  . GLN A 314 ? 0.56276 0.49623 0.53062 -0.04485 0.06107  -0.04733 333 GLN A CA  
4948  C C   . GLN A 314 ? 0.55245 0.49406 0.51682 -0.04213 0.04978  -0.04272 333 GLN A C   
4949  O O   . GLN A 314 ? 0.54578 0.48514 0.50923 -0.04942 0.05143  -0.04482 333 GLN A O   
4950  C CB  . GLN A 314 ? 0.57489 0.49750 0.54793 -0.03102 0.07363  -0.04037 333 GLN A CB  
4951  C CG  . GLN A 314 ? 0.64047 0.54944 0.61549 -0.03018 0.08641  -0.03819 333 GLN A CG  
4952  C CD  . GLN A 314 ? 0.71053 0.61135 0.68606 -0.04765 0.09593  -0.04880 333 GLN A CD  
4953  O OE1 . GLN A 314 ? 0.73390 0.63112 0.70886 -0.05271 0.09914  -0.05012 333 GLN A OE1 
4954  N NE2 . GLN A 314 ? 0.69938 0.59896 0.67587 -0.05769 0.10016  -0.05711 333 GLN A NE2 
4963  N N   . ARG A 315 ? 0.53121 0.48272 0.49421 -0.03180 0.03909  -0.03688 334 ARG A N   
4964  C CA  . ARG A 315 ? 0.51424 0.47343 0.47428 -0.02959 0.02871  -0.03308 334 ARG A CA  
4965  C C   . ARG A 315 ? 0.51400 0.47953 0.47094 -0.04321 0.02096  -0.03858 334 ARG A C   
4966  O O   . ARG A 315 ? 0.51409 0.48052 0.47028 -0.04679 0.01904  -0.03788 334 ARG A O   
4967  C CB  . ARG A 315 ? 0.50073 0.47102 0.45986 -0.01863 0.01893  -0.02825 334 ARG A CB  
4968  C CG  . ARG A 315 ? 0.52477 0.49401 0.48617 -0.00308 0.02405  -0.02069 334 ARG A CG  
4969  C CD  . ARG A 315 ? 0.54132 0.50384 0.50235 0.00286  0.02916  -0.01466 334 ARG A CD  
4970  N NE  . ARG A 315 ? 0.55866 0.52618 0.51994 0.01858  0.02953  -0.00636 334 ARG A NE  
4971  C CZ  . ARG A 315 ? 0.56942 0.53112 0.53371 0.02867  0.04008  -0.00097 334 ARG A CZ  
4972  N NH1 . ARG A 315 ? 0.58846 0.53633 0.55635 0.02456  0.05274  -0.00334 334 ARG A NH1 
4973  N NH2 . ARG A 315 ? 0.64427 0.61503 0.60812 0.04335  0.03841  0.00711  334 ARG A NH2 
4987  N N   . LEU A 316 ? 0.51517 0.48612 0.47037 -0.05060 0.01648  -0.04365 335 LEU A N   
4988  C CA  . LEU A 316 ? 0.51206 0.48991 0.46389 -0.06332 0.01005  -0.04799 335 LEU A CA  
4989  C C   . LEU A 316 ? 0.52386 0.49727 0.47633 -0.07349 0.01776  -0.05237 335 LEU A C   
4990  O O   . LEU A 316 ? 0.51462 0.49496 0.46567 -0.07966 0.01254  -0.05260 335 LEU A O   
4991  C CB  . LEU A 316 ? 0.52454 0.50645 0.47410 -0.07026 0.00741  -0.05314 335 LEU A CB  
4992  C CG  . LEU A 316 ? 0.53504 0.52455 0.48315 -0.06512 -0.00196 -0.05118 335 LEU A CG  
4993  C CD1 . LEU A 316 ? 0.55096 0.54089 0.49739 -0.07319 -0.00032 -0.05745 335 LEU A CD1 
4994  C CD2 . LEU A 316 ? 0.58838 0.58665 0.53373 -0.06617 -0.01277 -0.04810 335 LEU A CD2 
5006  N N   . LYS A 317 ? 0.53721 0.49999 0.49235 -0.07589 0.03072  -0.05638 336 LYS A N   
5007  C CA  . LYS A 317 ? 0.55216 0.51063 0.50838 -0.08733 0.04004  -0.06265 336 LYS A CA  
5008  C C   . LYS A 317 ? 0.55411 0.51069 0.51210 -0.08363 0.04115  -0.05862 336 LYS A C   
5009  O O   . LYS A 317 ? 0.55066 0.51331 0.50824 -0.09365 0.04008  -0.06249 336 LYS A O   
5010  C CB  . LYS A 317 ? 0.57525 0.51996 0.53507 -0.08877 0.05592  -0.06722 336 LYS A CB  
5011  C CG  . LYS A 317 ? 0.63468 0.57155 0.59703 -0.09957 0.06959  -0.07436 336 LYS A CG  
5012  C CD  . LYS A 317 ? 0.70376 0.62602 0.67012 -0.10104 0.08622  -0.07914 336 LYS A CD  
5013  C CE  . LYS A 317 ? 0.81601 0.72569 0.78655 -0.10769 0.10343  -0.08456 336 LYS A CE  
5014  N NZ  . LYS A 317 ? 0.86501 0.77790 0.83465 -0.12712 0.10978  -0.09789 336 LYS A NZ  
5028  N N   . GLU A 318 ? 0.54616 0.49598 0.50606 -0.06918 0.04298  -0.05069 337 GLU A N   
5029  C CA  . GLU A 318 ? 0.55056 0.49722 0.51189 -0.06498 0.04503  -0.04656 337 GLU A CA  
5030  C C   . GLU A 318 ? 0.53289 0.49269 0.49198 -0.06488 0.03066  -0.04327 337 GLU A C   
5031  O O   . GLU A 318 ? 0.53759 0.49934 0.49785 -0.06888 0.03085  -0.04370 337 GLU A O   
5032  C CB  . GLU A 318 ? 0.55353 0.49010 0.51664 -0.04916 0.05146  -0.03842 337 GLU A CB  
5033  C CG  . GLU A 318 ? 0.59646 0.51800 0.56313 -0.04818 0.06830  -0.04023 337 GLU A CG  
5034  C CD  . GLU A 318 ? 0.63402 0.54823 0.60224 -0.03087 0.07387  -0.03060 337 GLU A CD  
5035  O OE1 . GLU A 318 ? 0.61554 0.53495 0.58176 -0.02066 0.06657  -0.02305 337 GLU A OE1 
5036  O OE2 . GLU A 318 ? 0.61319 0.51692 0.58478 -0.02742 0.08621  -0.03042 337 GLU A OE2 
5043  N N   . VAL A 319 ? 0.51414 0.48284 0.47070 -0.06041 0.01899  -0.04017 338 VAL A N   
5044  C CA  . VAL A 319 ? 0.49616 0.47681 0.45119 -0.06209 0.00665  -0.03783 338 VAL A CA  
5045  C C   . VAL A 319 ? 0.51088 0.49961 0.46545 -0.07641 0.00508  -0.04356 338 VAL A C   
5046  O O   . VAL A 319 ? 0.51346 0.50914 0.46916 -0.07903 0.00084  -0.04213 338 VAL A O   
5047  C CB  . VAL A 319 ? 0.47417 0.46191 0.42683 -0.05715 -0.00341 -0.03526 338 VAL A CB  
5048  C CG1 . VAL A 319 ? 0.47386 0.47278 0.42545 -0.06029 -0.01438 -0.03318 338 VAL A CG1 
5049  C CG2 . VAL A 319 ? 0.47151 0.45600 0.42475 -0.04310 -0.00329 -0.02969 338 VAL A CG2 
5059  N N   . GLY A 320 ? 0.51491 0.50406 0.46800 -0.08601 0.00887  -0.05030 339 GLY A N   
5060  C CA  . GLY A 320 ? 0.51479 0.51457 0.46665 -0.10029 0.00737  -0.05626 339 GLY A CA  
5061  C C   . GLY A 320 ? 0.52500 0.52317 0.48023 -0.10730 0.01597  -0.06074 339 GLY A C   
5062  O O   . GLY A 320 ? 0.51326 0.52466 0.46864 -0.11633 0.01186  -0.06325 339 GLY A O   
5066  N N   . GLU A 321 ? 0.53568 0.51852 0.49397 -0.10340 0.02862  -0.06182 340 GLU A N   
5067  C CA  . GLU A 321 ? 0.55424 0.53388 0.51629 -0.10911 0.03784  -0.06578 340 GLU A CA  
5068  C C   . GLU A 321 ? 0.52397 0.51082 0.48756 -0.10399 0.02977  -0.05965 340 GLU A C   
5069  O O   . GLU A 321 ? 0.51131 0.50703 0.47724 -0.11258 0.03000  -0.06347 340 GLU A O   
5070  C CB  . GLU A 321 ? 0.55815 0.51756 0.52324 -0.10353 0.05398  -0.06615 340 GLU A CB  
5071  C CG  . GLU A 321 ? 0.63034 0.58254 0.59556 -0.11167 0.06493  -0.07428 340 GLU A CG  
5072  C CD  . GLU A 321 ? 0.67529 0.60675 0.64379 -0.10255 0.08035  -0.07191 340 GLU A CD  
5073  O OE1 . GLU A 321 ? 0.70348 0.62657 0.67345 -0.08978 0.08266  -0.06366 340 GLU A OE1 
5074  O OE2 . GLU A 321 ? 0.72451 0.64844 0.69410 -0.10801 0.09054  -0.07798 340 GLU A OE2 
5081  N N   . TRP A 322 ? 0.50977 0.49404 0.47246 -0.09034 0.02281  -0.05059 341 TRP A N   
5082  C CA  . TRP A 322 ? 0.50472 0.49549 0.46904 -0.08546 0.01535  -0.04488 341 TRP A CA  
5083  C C   . TRP A 322 ? 0.50045 0.50994 0.46422 -0.09266 0.00344  -0.04510 341 TRP A C   
5084  O O   . TRP A 322 ? 0.51326 0.53187 0.48023 -0.09648 0.00106  -0.04506 341 TRP A O   
5085  C CB  . TRP A 322 ? 0.49652 0.48164 0.45947 -0.07030 0.01085  -0.03624 341 TRP A CB  
5086  C CG  . TRP A 322 ? 0.49115 0.48023 0.45602 -0.06483 0.00548  -0.03079 341 TRP A CG  
5087  C CD1 . TRP A 322 ? 0.48706 0.46797 0.45416 -0.05989 0.01223  -0.02844 341 TRP A CD1 
5088  C CD2 . TRP A 322 ? 0.47538 0.47663 0.44041 -0.06351 -0.00670 -0.02680 341 TRP A CD2 
5089  N NE1 . TRP A 322 ? 0.48542 0.47331 0.45404 -0.05606 0.00450  -0.02381 341 TRP A NE1 
5090  C CE2 . TRP A 322 ? 0.47785 0.47803 0.44566 -0.05811 -0.00683 -0.02267 341 TRP A CE2 
5091  C CE3 . TRP A 322 ? 0.47296 0.48511 0.43627 -0.06642 -0.01639 -0.02614 341 TRP A CE3 
5092  C CZ2 . TRP A 322 ? 0.47892 0.48858 0.44858 -0.05562 -0.01613 -0.01819 341 TRP A CZ2 
5093  C CZ3 . TRP A 322 ? 0.45665 0.47756 0.42166 -0.06326 -0.02529 -0.02094 341 TRP A CZ3 
5094  C CH2 . TRP A 322 ? 0.46793 0.48758 0.43644 -0.05809 -0.02494 -0.01724 341 TRP A CH2 
5105  N N   . MET A 323 ? 0.49517 0.51104 0.45522 -0.09429 -0.00362 -0.04494 342 MET A N   
5106  C CA  . MET A 323 ? 0.49261 0.52616 0.45159 -0.09999 -0.01437 -0.04360 342 MET A CA  
5107  C C   . MET A 323 ? 0.52037 0.56667 0.48044 -0.11432 -0.01193 -0.05080 342 MET A C   
5108  O O   . MET A 323 ? 0.50628 0.56903 0.46786 -0.11767 -0.01944 -0.04844 342 MET A O   
5109  C CB  . MET A 323 ? 0.49618 0.53166 0.45040 -0.09930 -0.02007 -0.04257 342 MET A CB  
5110  C CG  . MET A 323 ? 0.48322 0.51325 0.43679 -0.08683 -0.02557 -0.03557 342 MET A CG  
5111  S SD  . MET A 323 ? 0.49614 0.53447 0.45281 -0.08009 -0.03486 -0.02710 342 MET A SD  
5112  C CE  . MET A 323 ? 0.49989 0.55408 0.45389 -0.08729 -0.04338 -0.02554 342 MET A CE  
5122  N N   . SER A 324 ? 0.51931 0.55950 0.47901 -0.12294 -0.00116 -0.05967 343 SER A N   
5123  C CA  . SER A 324 ? 0.54424 0.59757 0.50522 -0.13788 0.00250  -0.06837 343 SER A CA  
5124  C C   . SER A 324 ? 0.54460 0.60444 0.51140 -0.13856 0.00303  -0.06778 343 SER A C   
5125  O O   . SER A 324 ? 0.52436 0.60368 0.49280 -0.14886 -0.00000 -0.07178 343 SER A O   
5126  C CB  . SER A 324 ? 0.54976 0.59138 0.51061 -0.14658 0.01716  -0.07887 343 SER A CB  
5127  O OG  . SER A 324 ? 0.61753 0.65597 0.57350 -0.14818 0.01686  -0.08073 343 SER A OG  
5133  N N   . LYS A 325 ? 0.52537 0.57039 0.49529 -0.12784 0.00701  -0.06296 344 LYS A N   
5134  C CA  . LYS A 325 ? 0.52536 0.57424 0.50098 -0.12757 0.00835  -0.06220 344 LYS A CA  
5135  C C   . LYS A 325 ? 0.52412 0.58303 0.50136 -0.11873 -0.00443 -0.05220 344 LYS A C   
5136  O O   . LYS A 325 ? 0.51573 0.58989 0.49759 -0.12273 -0.00819 -0.05209 344 LYS A O   
5137  C CB  . LYS A 325 ? 0.56997 0.59665 0.54771 -0.12103 0.02109  -0.06234 344 LYS A CB  
5138  C CG  . LYS A 325 ? 0.59111 0.61828 0.57470 -0.12146 0.02549  -0.06283 344 LYS A CG  
5139  C CD  . LYS A 325 ? 0.67299 0.67635 0.65766 -0.11659 0.04121  -0.06395 344 LYS A CD  
5140  C CE  . LYS A 325 ? 0.69969 0.70020 0.68951 -0.11506 0.04631  -0.06329 344 LYS A CE  
5141  N NZ  . LYS A 325 ? 0.76516 0.74146 0.75406 -0.10430 0.05825  -0.05902 344 LYS A NZ  
5155  N N   . TYR A 326 ? 0.51357 0.56477 0.48781 -0.10696 -0.01048 -0.04418 345 TYR A N   
5156  C CA  . TYR A 326 ? 0.49856 0.55468 0.47504 -0.09759 -0.01973 -0.03509 345 TYR A CA  
5157  C C   . TYR A 326 ? 0.49348 0.56134 0.46739 -0.09619 -0.03101 -0.02978 345 TYR A C   
5158  O O   . TYR A 326 ? 0.48027 0.55171 0.45653 -0.08861 -0.03781 -0.02220 345 TYR A O   
5159  C CB  . TYR A 326 ? 0.48109 0.51911 0.45681 -0.08465 -0.01657 -0.03012 345 TYR A CB  
5160  C CG  . TYR A 326 ? 0.49441 0.52131 0.47313 -0.08371 -0.00598 -0.03251 345 TYR A CG  
5161  C CD1 . TYR A 326 ? 0.50618 0.53738 0.49011 -0.08238 -0.00658 -0.03030 345 TYR A CD1 
5162  C CD2 . TYR A 326 ? 0.50468 0.51617 0.48140 -0.08360 0.00540  -0.03644 345 TYR A CD2 
5163  C CE1 . TYR A 326 ? 0.53708 0.55726 0.52346 -0.08145 0.00372  -0.03231 345 TYR A CE1 
5164  C CE2 . TYR A 326 ? 0.53506 0.53478 0.51439 -0.08207 0.01649  -0.03777 345 TYR A CE2 
5165  C CZ  . TYR A 326 ? 0.54931 0.55337 0.53312 -0.08135 0.01554  -0.03595 345 TYR A CZ  
5166  O OH  . TYR A 326 ? 0.57607 0.56800 0.56222 -0.08016 0.02709  -0.03732 345 TYR A OH  
5176  N N   . GLY A 327 ? 0.49418 0.56728 0.46339 -0.10323 -0.03227 -0.03346 346 GLY A N   
5177  C CA  . GLY A 327 ? 0.49607 0.57739 0.46206 -0.10102 -0.04157 -0.02790 346 GLY A CA  
5178  C C   . GLY A 327 ? 0.49616 0.59514 0.46597 -0.10021 -0.05000 -0.02106 346 GLY A C   
5179  O O   . GLY A 327 ? 0.48495 0.58544 0.45409 -0.09353 -0.05643 -0.01353 346 GLY A O   
5183  N N   . GLU A 328 ? 0.49229 0.60510 0.46671 -0.10688 -0.04937 -0.02356 347 GLU A N   
5184  C CA  . GLU A 328 ? 0.51018 0.64205 0.48951 -0.10540 -0.05716 -0.01631 347 GLU A CA  
5185  C C   . GLU A 328 ? 0.49225 0.61555 0.47634 -0.09280 -0.05954 -0.00771 347 GLU A C   
5186  O O   . GLU A 328 ? 0.48662 0.62148 0.47422 -0.08855 -0.06603 0.00060  347 GLU A O   
5187  C CB  . GLU A 328 ? 0.52839 0.67718 0.51294 -0.11487 -0.05512 -0.02182 347 GLU A CB  
5188  C CG  . GLU A 328 ? 0.58138 0.75343 0.57225 -0.11327 -0.06313 -0.01410 347 GLU A CG  
5189  C CD  . GLU A 328 ? 0.69198 0.88523 0.68836 -0.12411 -0.06146 -0.02087 347 GLU A CD  
5190  O OE1 . GLU A 328 ? 0.67813 0.86453 0.67449 -0.13234 -0.05259 -0.03188 347 GLU A OE1 
5191  O OE2 . GLU A 328 ? 0.71440 0.93189 0.71550 -0.12433 -0.06853 -0.01510 347 GLU A OE2 
5198  N N   . THR A 329 ? 0.47391 0.57766 0.45812 -0.08666 -0.05389 -0.00930 348 THR A N   
5199  C CA  . THR A 329 ? 0.45878 0.55373 0.44659 -0.07551 -0.05517 -0.00259 348 THR A CA  
5200  C C   . THR A 329 ? 0.45387 0.53946 0.43748 -0.06820 -0.05811 0.00167  348 THR A C   
5201  O O   . THR A 329 ? 0.45131 0.52914 0.43732 -0.05952 -0.05848 0.00612  348 THR A O   
5202  C CB  . THR A 329 ? 0.45979 0.53980 0.44891 -0.07230 -0.04750 -0.00612 348 THR A CB  
5203  O OG1 . THR A 329 ? 0.46014 0.52467 0.44298 -0.07029 -0.04286 -0.00967 348 THR A OG1 
5204  C CG2 . THR A 329 ? 0.48248 0.56928 0.47559 -0.08073 -0.04238 -0.01213 348 THR A CG2 
5212  N N   . ILE A 330 ? 0.41766 0.55297 0.46047 -0.04080 -0.07969 0.01968  349 ILE A N   
5213  C CA  . ILE A 330 ? 0.42654 0.54278 0.45277 -0.04393 -0.07743 0.02446  349 ILE A CA  
5214  C C   . ILE A 330 ? 0.43685 0.55263 0.44714 -0.04324 -0.08202 0.03072  349 ILE A C   
5215  O O   . ILE A 330 ? 0.42881 0.52823 0.42581 -0.03900 -0.08240 0.03896  349 ILE A O   
5216  C CB  . ILE A 330 ? 0.42724 0.54246 0.45497 -0.05348 -0.07362 0.01784  349 ILE A CB  
5217  C CG1 . ILE A 330 ? 0.43069 0.54272 0.47180 -0.05386 -0.06919 0.01303  349 ILE A CG1 
5218  C CG2 . ILE A 330 ? 0.44417 0.54290 0.45477 -0.05787 -0.07159 0.02184  349 ILE A CG2 
5219  C CD1 . ILE A 330 ? 0.43297 0.52583 0.46978 -0.04935 -0.06566 0.01808  349 ILE A CD1 
5231  N N   . TYR A 331 ? 0.44495 0.57810 0.45589 -0.04749 -0.08552 0.02692  350 TYR A N   
5232  C CA  . TYR A 331 ? 0.45208 0.58592 0.44673 -0.04766 -0.09005 0.03280  350 TYR A CA  
5233  C C   . TYR A 331 ? 0.45026 0.58146 0.44102 -0.03684 -0.09510 0.04113  350 TYR A C   
5234  O O   . TYR A 331 ? 0.45102 0.59375 0.45602 -0.03022 -0.09742 0.03912  350 TYR A O   
5235  C CB  . TYR A 331 ? 0.47120 0.62740 0.46922 -0.05319 -0.09342 0.02643  350 TYR A CB  
5236  C CG  . TYR A 331 ? 0.45201 0.61332 0.45346 -0.06390 -0.08935 0.01751  350 TYR A CG  
5237  C CD1 . TYR A 331 ? 0.47472 0.62206 0.46375 -0.07044 -0.08534 0.01864  350 TYR A CD1 
5238  C CD2 . TYR A 331 ? 0.44431 0.62534 0.46178 -0.06739 -0.08977 0.00753  350 TYR A CD2 
5239  C CE1 . TYR A 331 ? 0.46200 0.61573 0.45552 -0.07974 -0.08197 0.00963  350 TYR A CE1 
5240  C CE2 . TYR A 331 ? 0.43732 0.62333 0.45876 -0.07636 -0.08651 -0.00101 350 TYR A CE2 
5241  C CZ  . TYR A 331 ? 0.47575 0.64878 0.48571 -0.08215 -0.08281 -0.00008 350 TYR A CZ  
5242  O OH  . TYR A 331 ? 0.44923 0.62894 0.46498 -0.09036 -0.07991 -0.00943 350 TYR A OH  
5252  N N   . GLY A 332 ? 0.46613 0.58270 0.43756 -0.03521 -0.09700 0.05029  351 GLY A N   
5253  C CA  . GLY A 332 ? 0.47687 0.58971 0.44268 -0.02458 -0.10269 0.05889  351 GLY A CA  
5254  C C   . GLY A 332 ? 0.48463 0.58342 0.45652 -0.01551 -0.10056 0.06224  351 GLY A C   
5255  O O   . GLY A 332 ? 0.48548 0.58074 0.45425 -0.00549 -0.10538 0.06903  351 GLY A O   
5259  N N   . THR A 333 ? 0.45864 0.54949 0.43878 -0.01851 -0.09375 0.05759  352 THR A N   
5260  C CA  . THR A 333 ? 0.47164 0.55054 0.45827 -0.01077 -0.09097 0.05947  352 THR A CA  
5261  C C   . THR A 333 ? 0.49684 0.54834 0.46726 -0.01055 -0.08758 0.06645  352 THR A C   
5262  O O   . THR A 333 ? 0.50755 0.54893 0.46300 -0.01786 -0.08615 0.06884  352 THR A O   
5263  C CB  . THR A 333 ? 0.44675 0.53160 0.45074 -0.01389 -0.08542 0.05083  352 THR A CB  
5264  O OG1 . THR A 333 ? 0.45736 0.53174 0.45595 -0.02315 -0.08000 0.04806  352 THR A OG1 
5265  C CG2 . THR A 333 ? 0.45124 0.56178 0.47164 -0.01537 -0.08785 0.04321  352 THR A CG2 
5273  N N   . ARG A 334 ? 0.48612 0.52600 0.46017 -0.00215 -0.08602 0.06922  353 ARG A N   
5274  C CA  . ARG A 334 ? 0.49218 0.50620 0.45464 -0.00151 -0.08173 0.07404  353 ARG A CA  
5275  C C   . ARG A 334 ? 0.50667 0.51817 0.48254 -0.00024 -0.07589 0.06853  353 ARG A C   
5276  O O   . ARG A 334 ? 0.48170 0.51020 0.47449 0.00178  -0.07594 0.06270  353 ARG A O   
5277  C CB  . ARG A 334 ? 0.51130 0.51188 0.46353 0.00863  -0.08597 0.08340  353 ARG A CB  
5278  C CG  . ARG A 334 ? 0.54279 0.54399 0.47917 0.00781  -0.09226 0.09031  353 ARG A CG  
5279  C CD  . ARG A 334 ? 0.54417 0.53250 0.46285 -0.00387 -0.08881 0.09209  353 ARG A CD  
5280  N NE  . ARG A 334 ? 0.58522 0.57342 0.48748 -0.00485 -0.09443 0.09911  353 ARG A NE  
5281  C CZ  . ARG A 334 ? 0.58595 0.59335 0.48769 -0.01031 -0.09788 0.09646  353 ARG A CZ  
5282  N NH1 . ARG A 334 ? 0.54206 0.57032 0.45940 -0.01550 -0.09632 0.08660  353 ARG A NH1 
5283  N NH2 . ARG A 334 ? 0.58810 0.59341 0.47301 -0.01025 -0.10323 0.10398  353 ARG A NH2 
5297  N N   . GLY A 335 ? 0.49503 0.48537 0.46277 -0.00207 -0.07069 0.07018  354 GLY A N   
5298  C CA  . GLY A 335 ? 0.48631 0.47268 0.46443 -0.00090 -0.06510 0.06550  354 GLY A CA  
5299  C C   . GLY A 335 ? 0.47815 0.47235 0.46939 0.01002  -0.06669 0.06519  354 GLY A C   
5300  O O   . GLY A 335 ? 0.50242 0.49376 0.49002 0.01865  -0.07117 0.07083  354 GLY A O   
5304  N N   . GLY A 336 ? 0.47295 0.47768 0.47949 0.00971  -0.06331 0.05859  355 GLY A N   
5305  C CA  . GLY A 336 ? 0.48723 0.50500 0.50869 0.01862  -0.06481 0.05667  355 GLY A CA  
5306  C C   . GLY A 336 ? 0.49408 0.49774 0.51632 0.02666  -0.06141 0.05827  355 GLY A C   
5307  O O   . GLY A 336 ? 0.48788 0.47159 0.50030 0.02427  -0.05682 0.05972  355 GLY A O   
5311  N N   . LEU A 337 ? 0.50566 0.52142 0.54066 0.03599  -0.06370 0.05714  356 LEU A N   
5312  C CA  . LEU A 337 ? 0.52332 0.53036 0.56288 0.04495  -0.06076 0.05721  356 LEU A CA  
5313  C C   . LEU A 337 ? 0.49448 0.49181 0.53538 0.03977  -0.05222 0.05266  356 LEU A C   
5314  O O   . LEU A 337 ? 0.49257 0.47268 0.52845 0.04387  -0.04855 0.05405  356 LEU A O   
5315  C CB  . LEU A 337 ? 0.56586 0.59512 0.62397 0.05332  -0.06379 0.05362  356 LEU A CB  
5316  C CG  . LEU A 337 ? 0.71605 0.74363 0.78350 0.06459  -0.06218 0.05249  356 LEU A CG  
5317  C CD1 . LEU A 337 ? 0.77962 0.78765 0.83488 0.07393  -0.06585 0.06022  356 LEU A CD1 
5318  C CD2 . LEU A 337 ? 0.77381 0.82900 0.86130 0.07004  -0.06543 0.04740  356 LEU A CD2 
5330  N N   . VAL A 338 ? 0.47305 0.48123 0.52090 0.03118  -0.04909 0.04705  357 VAL A N   
5331  C CA  . VAL A 338 ? 0.45568 0.45626 0.50470 0.02593  -0.04153 0.04280  357 VAL A CA  
5332  C C   . VAL A 338 ? 0.46443 0.45066 0.49905 0.01655  -0.04006 0.04437  357 VAL A C   
5333  O O   . VAL A 338 ? 0.44437 0.43808 0.47720 0.00983  -0.04285 0.04394  357 VAL A O   
5334  C CB  . VAL A 338 ? 0.44547 0.46514 0.51067 0.02242  -0.03879 0.03591  357 VAL A CB  
5335  C CG1 . VAL A 338 ? 0.45722 0.46682 0.52083 0.01671  -0.03122 0.03253  357 VAL A CG1 
5336  C CG2 . VAL A 338 ? 0.45122 0.48630 0.53146 0.03163  -0.04006 0.03370  357 VAL A CG2 
5346  N N   . ALA A 339 ? 0.47434 0.44052 0.49911 0.01636  -0.03577 0.04575  358 ALA A N   
5347  C CA  . ALA A 339 ? 0.48391 0.43524 0.49490 0.00819  -0.03411 0.04698  358 ALA A CA  
5348  C C   . ALA A 339 ? 0.47068 0.42883 0.48613 -0.00088 -0.03122 0.04171  358 ALA A C   
5349  O O   . ALA A 339 ? 0.44750 0.41670 0.47481 -0.00077 -0.02880 0.03741  358 ALA A O   
5350  C CB  . ALA A 339 ? 0.52472 0.45404 0.52575 0.01057  -0.02987 0.04870  358 ALA A CB  
5356  N N   . PRO A 340 ? 0.47087 0.42258 0.47700 -0.00889 -0.03150 0.04190  359 PRO A N   
5357  C CA  . PRO A 340 ? 0.46125 0.41841 0.47143 -0.01683 -0.02949 0.03710  359 PRO A CA  
5358  C C   . PRO A 340 ? 0.47156 0.42337 0.48487 -0.01664 -0.02395 0.03411  359 PRO A C   
5359  O O   . PRO A 340 ? 0.46731 0.40515 0.47427 -0.01331 -0.02077 0.03545  359 PRO A O   
5360  C CB  . PRO A 340 ? 0.48479 0.43144 0.48244 -0.02390 -0.03012 0.03811  359 PRO A CB  
5361  C CG  . PRO A 340 ? 0.49850 0.44395 0.48909 -0.02115 -0.03435 0.04314  359 PRO A CG  
5362  C CD  . PRO A 340 ? 0.49914 0.44061 0.49152 -0.01123 -0.03430 0.04640  359 PRO A CD  
5370  N N   . HIS A 341 ? 0.44905 0.41210 0.47214 -0.02017 -0.02270 0.02999  360 HIS A N   
5371  C CA  . HIS A 341 ? 0.46366 0.42294 0.48910 -0.02171 -0.01747 0.02705  360 HIS A CA  
5372  C C   . HIS A 341 ? 0.44913 0.40904 0.47384 -0.02999 -0.01747 0.02436  360 HIS A C   
5373  O O   . HIS A 341 ? 0.43773 0.40294 0.46240 -0.03409 -0.02128 0.02394  360 HIS A O   
5374  C CB  . HIS A 341 ? 0.44853 0.42098 0.48760 -0.01755 -0.01536 0.02466  360 HIS A CB  
5375  C CG  . HIS A 341 ? 0.47369 0.44364 0.51435 -0.00883 -0.01379 0.02603  360 HIS A CG  
5376  N ND1 . HIS A 341 ? 0.47622 0.44648 0.51542 -0.00248 -0.01799 0.02958  360 HIS A ND1 
5377  C CD2 . HIS A 341 ? 0.47824 0.44529 0.52190 -0.00523 -0.00851 0.02412  360 HIS A CD2 
5378  C CE1 . HIS A 341 ? 0.49512 0.46247 0.53713 0.00534  -0.01573 0.02978  360 HIS A CE1 
5379  N NE2 . HIS A 341 ? 0.48480 0.45061 0.52989 0.00370  -0.00967 0.02608  360 HIS A NE2 
5387  N N   . ASP A 342 ? 0.44290 0.39769 0.46723 -0.03239 -0.01319 0.02230  361 ASP A N   
5388  C CA  . ASP A 342 ? 0.44851 0.40420 0.47323 -0.03935 -0.01368 0.01994  361 ASP A CA  
5389  C C   . ASP A 342 ? 0.43634 0.40836 0.47365 -0.04137 -0.01594 0.01760  361 ASP A C   
5390  O O   . ASP A 342 ? 0.43300 0.40737 0.47145 -0.04658 -0.01827 0.01579  361 ASP A O   
5391  C CB  . ASP A 342 ? 0.45189 0.39878 0.47284 -0.04114 -0.00883 0.01883  361 ASP A CB  
5392  C CG  . ASP A 342 ? 0.48964 0.41988 0.49686 -0.04179 -0.00738 0.01995  361 ASP A CG  
5393  O OD1 . ASP A 342 ? 0.49741 0.42244 0.49792 -0.04299 -0.01031 0.02109  361 ASP A OD1 
5394  O OD2 . ASP A 342 ? 0.51888 0.44133 0.52166 -0.04155 -0.00303 0.01937  361 ASP A OD2 
5399  N N   . TRP A 343 ? 0.41362 0.39742 0.46124 -0.03736 -0.01522 0.01699  362 TRP A N   
5400  C CA  . TRP A 343 ? 0.40406 0.40370 0.46405 -0.03975 -0.01707 0.01411  362 TRP A CA  
5401  C C   . TRP A 343 ? 0.40502 0.41455 0.46742 -0.03970 -0.02274 0.01418  362 TRP A C   
5402  O O   . TRP A 343 ? 0.39143 0.41385 0.46351 -0.04266 -0.02464 0.01107  362 TRP A O   
5403  C CB  . TRP A 343 ? 0.39364 0.40437 0.46511 -0.03616 -0.01399 0.01245  362 TRP A CB  
5404  C CG  . TRP A 343 ? 0.39530 0.40835 0.46764 -0.02810 -0.01436 0.01442  362 TRP A CG  
5405  C CD1 . TRP A 343 ? 0.40386 0.40928 0.47329 -0.02337 -0.01020 0.01532  362 TRP A CD1 
5406  C CD2 . TRP A 343 ? 0.39099 0.41408 0.46694 -0.02353 -0.01946 0.01572  362 TRP A CD2 
5407  N NE1 . TRP A 343 ? 0.40864 0.41840 0.48059 -0.01556 -0.01253 0.01706  362 TRP A NE1 
5408  C CE2 . TRP A 343 ? 0.39631 0.41668 0.47166 -0.01558 -0.01847 0.01773  362 TRP A CE2 
5409  C CE3 . TRP A 343 ? 0.37898 0.41287 0.45806 -0.02540 -0.02487 0.01527  362 TRP A CE3 
5410  C CZ2 . TRP A 343 ? 0.38353 0.41076 0.46082 -0.00903 -0.02324 0.02003  362 TRP A CZ2 
5411  C CZ3 . TRP A 343 ? 0.37802 0.41965 0.45846 -0.01950 -0.02935 0.01742  362 TRP A CZ3 
5412  C CH2 . TRP A 343 ? 0.38659 0.42458 0.46599 -0.01125 -0.02876 0.02009  362 TRP A CH2 
5423  N N   . GLY A 344 ? 0.39771 0.40180 0.45172 -0.03674 -0.02518 0.01741  363 GLY A N   
5424  C CA  . GLY A 344 ? 0.39577 0.40963 0.45086 -0.03639 -0.03032 0.01796  363 GLY A CA  
5425  C C   . GLY A 344 ? 0.40174 0.41078 0.44987 -0.02998 -0.03196 0.02261  363 GLY A C   
5426  O O   . GLY A 344 ? 0.40489 0.39936 0.44449 -0.02724 -0.02937 0.02533  363 GLY A O   
5430  N N   . VAL A 345 ? 0.39559 0.41657 0.44689 -0.02770 -0.03655 0.02349  364 VAL A N   
5431  C CA  . VAL A 345 ? 0.39821 0.41439 0.44113 -0.02223 -0.03956 0.02868  364 VAL A CA  
5432  C C   . VAL A 345 ? 0.39607 0.42990 0.44863 -0.01706 -0.04372 0.02861  364 VAL A C   
5433  O O   . VAL A 345 ? 0.37565 0.42543 0.44098 -0.01885 -0.04405 0.02404  364 VAL A O   
5434  C CB  . VAL A 345 ? 0.39728 0.40610 0.42750 -0.02716 -0.04196 0.03086  364 VAL A CB  
5435  C CG1 . VAL A 345 ? 0.41909 0.41246 0.44108 -0.03249 -0.03822 0.03003  364 VAL A CG1 
5436  C CG2 . VAL A 345 ? 0.41523 0.44052 0.45056 -0.03200 -0.04594 0.02773  364 VAL A CG2 
5446  N N   . THR A 346 ? 0.39729 0.42796 0.44367 -0.01052 -0.04707 0.03370  365 THR A N   
5447  C CA  . THR A 346 ? 0.39858 0.44594 0.45205 -0.00536 -0.05242 0.03428  365 THR A CA  
5448  C C   . THR A 346 ? 0.42497 0.46894 0.46560 -0.00529 -0.05761 0.03945  365 THR A C   
5449  O O   . THR A 346 ? 0.43022 0.45605 0.45629 -0.00630 -0.05667 0.04396  365 THR A O   
5450  C CB  . THR A 346 ? 0.41723 0.46743 0.47848 0.00487  -0.05231 0.03539  365 THR A CB  
5451  O OG1 . THR A 346 ? 0.43000 0.46260 0.47970 0.01113  -0.05263 0.04146  365 THR A OG1 
5452  C CG2 . THR A 346 ? 0.40313 0.45484 0.47520 0.00406  -0.04603 0.03041  365 THR A CG2 
5460  N N   . THR A 347 ? 0.41988 0.48178 0.46564 -0.00494 -0.06291 0.03845  366 THR A N   
5461  C CA  . THR A 347 ? 0.45345 0.51584 0.48792 -0.00401 -0.06864 0.04347  366 THR A CA  
5462  C C   . THR A 347 ? 0.44896 0.52709 0.49185 0.00462  -0.07424 0.04452  366 THR A C   
5463  O O   . THR A 347 ? 0.42225 0.51608 0.48167 0.00674  -0.07368 0.03919  366 THR A O   
5464  C CB  . THR A 347 ? 0.44134 0.51246 0.47282 -0.01362 -0.07009 0.04020  366 THR A CB  
5465  O OG1 . THR A 347 ? 0.41934 0.51215 0.46678 -0.01554 -0.07124 0.03332  366 THR A OG1 
5466  C CG2 . THR A 347 ? 0.44125 0.49893 0.46598 -0.02193 -0.06510 0.03834  366 THR A CG2 
5474  N N   . GLN A 348 ? 0.46930 0.54368 0.50078 0.00945  -0.07983 0.05133  367 GLN A N   
5475  C CA  . GLN A 348 ? 0.47936 0.56824 0.51802 0.01872  -0.08617 0.05288  367 GLN A CA  
5476  C C   . GLN A 348 ? 0.49450 0.58885 0.52151 0.01825  -0.09338 0.05752  367 GLN A C   
5477  O O   . GLN A 348 ? 0.46503 0.54532 0.47460 0.01318  -0.09328 0.06224  367 GLN A O   
5478  C CB  . GLN A 348 ? 0.52132 0.59827 0.55994 0.03027  -0.08635 0.05768  367 GLN A CB  
5479  C CG  . GLN A 348 ? 0.54727 0.59779 0.56616 0.03210  -0.08608 0.06616  367 GLN A CG  
5480  C CD  . GLN A 348 ? 0.61939 0.65847 0.64044 0.04358  -0.08574 0.06952  367 GLN A CD  
5481  O OE1 . GLN A 348 ? 0.55696 0.59287 0.58742 0.04477  -0.07982 0.06523  367 GLN A OE1 
5482  N NE2 . GLN A 348 ? 0.69189 0.72425 0.70393 0.05221  -0.09204 0.07716  367 GLN A NE2 
5491  N N   . LYS A 349 ? 0.48251 0.59808 0.51936 0.02327  -0.09950 0.05581  368 LYS A N   
5492  C CA  . LYS A 349 ? 0.48631 0.61119 0.51370 0.02405  -0.10748 0.05981  368 LYS A CA  
5493  C C   . LYS A 349 ? 0.50820 0.65270 0.54906 0.03422  -0.11398 0.05876  368 LYS A C   
5494  O O   . LYS A 349 ? 0.49369 0.65565 0.55399 0.03422  -0.11214 0.05074  368 LYS A O   
5495  C CB  . LYS A 349 ? 0.49587 0.63342 0.52249 0.01209  -0.10691 0.05405  368 LYS A CB  
5496  C CG  . LYS A 349 ? 0.54133 0.69740 0.56445 0.01194  -0.11486 0.05453  368 LYS A CG  
5497  C CD  . LYS A 349 ? 0.52610 0.68800 0.54354 -0.00089 -0.11294 0.04974  368 LYS A CD  
5498  C CE  . LYS A 349 ? 0.50125 0.67222 0.53576 -0.00814 -0.10675 0.03917  368 LYS A CE  
5499  N NZ  . LYS A 349 ? 0.46049 0.64252 0.49360 -0.01927 -0.10613 0.03278  368 LYS A NZ  
5513  N N   . GLY A 350 ? 0.53978 0.68099 0.57038 0.04292  -0.12154 0.06685  369 GLY A N   
5514  C CA  . GLY A 350 ? 0.59003 0.75033 0.63306 0.05363  -0.12884 0.06618  369 GLY A CA  
5515  C C   . GLY A 350 ? 0.56082 0.72320 0.62247 0.06084  -0.12476 0.06173  369 GLY A C   
5516  O O   . GLY A 350 ? 0.56041 0.70178 0.61795 0.06528  -0.12056 0.06547  369 GLY A O   
5520  N N   . ASN A 351 ? 0.52602 0.71418 0.60856 0.06125  -0.12535 0.05299  370 ASN A N   
5521  C CA  . ASN A 351 ? 0.52295 0.71755 0.62512 0.06694  -0.12110 0.04729  370 ASN A CA  
5522  C C   . ASN A 351 ? 0.51277 0.70903 0.62533 0.05635  -0.11132 0.03888  370 ASN A C   
5523  O O   . ASN A 351 ? 0.50836 0.71604 0.63921 0.05832  -0.10750 0.03220  370 ASN A O   
5524  C CB  . ASN A 351 ? 0.55023 0.77263 0.66933 0.07531  -0.12843 0.04329  370 ASN A CB  
5525  C CG  . ASN A 351 ? 0.58014 0.82926 0.71303 0.06640  -0.12836 0.03360  370 ASN A CG  
5526  O OD1 . ASN A 351 ? 0.56339 0.81163 0.68864 0.05522  -0.12645 0.03201  370 ASN A OD1 
5527  N ND2 . ASN A 351 ? 0.63605 0.91015 0.78967 0.07176  -0.13105 0.02683  370 ASN A ND2 
5534  N N   . LYS A 352 ? 0.48277 0.66717 0.58373 0.04535  -0.10711 0.03922  371 LYS A N   
5535  C CA  . LYS A 352 ? 0.45345 0.63884 0.56269 0.03511  -0.09891 0.03182  371 LYS A CA  
5536  C C   . LYS A 352 ? 0.44310 0.60164 0.54079 0.03189  -0.09188 0.03526  371 LYS A C   
5537  O O   . LYS A 352 ? 0.45520 0.59621 0.53456 0.03040  -0.09301 0.04191  371 LYS A O   
5538  C CB  . LYS A 352 ? 0.45771 0.65539 0.56612 0.02445  -0.10016 0.02734  371 LYS A CB  
5539  C CG  . LYS A 352 ? 0.47098 0.69667 0.59075 0.02709  -0.10741 0.02321  371 LYS A CG  
5540  C CD  . LYS A 352 ? 0.48022 0.72495 0.62318 0.02607  -0.10386 0.01370  371 LYS A CD  
5541  C CE  . LYS A 352 ? 0.50252 0.77667 0.65732 0.02606  -0.11051 0.00787  371 LYS A CE  
5542  N NZ  . LYS A 352 ? 0.57597 0.86483 0.74351 0.03723  -0.11494 0.00728  371 LYS A NZ  
5556  N N   . LEU A 353 ? 0.43019 0.58593 0.53834 0.03040  -0.08450 0.03053  372 LEU A N   
5557  C CA  . LEU A 353 ? 0.41779 0.55136 0.51715 0.02529  -0.07723 0.03174  372 LEU A CA  
5558  C C   . LEU A 353 ? 0.40461 0.54469 0.51137 0.01432  -0.07226 0.02463  372 LEU A C   
5559  O O   . LEU A 353 ? 0.39710 0.55045 0.51986 0.01338  -0.06920 0.01830  372 LEU A O   
5560  C CB  . LEU A 353 ? 0.43962 0.56256 0.54291 0.03250  -0.07266 0.03250  372 LEU A CB  
5561  C CG  . LEU A 353 ? 0.43813 0.53808 0.53184 0.02797  -0.06537 0.03372  372 LEU A CG  
5562  C CD1 . LEU A 353 ? 0.46233 0.54140 0.53560 0.02781  -0.06750 0.04140  372 LEU A CD1 
5563  C CD2 . LEU A 353 ? 0.48742 0.58217 0.58854 0.03462  -0.06042 0.03231  372 LEU A CD2 
5575  N N   . TYR A 354 ? 0.40370 0.53442 0.49908 0.00600  -0.07143 0.02550  373 TYR A N   
5576  C CA  . TYR A 354 ? 0.39792 0.53209 0.49886 -0.00406 -0.06723 0.01927  373 TYR A CA  
5577  C C   . TYR A 354 ? 0.39301 0.50846 0.49014 -0.00670 -0.06014 0.01953  373 TYR A C   
5578  O O   . TYR A 354 ? 0.39393 0.49051 0.47660 -0.00696 -0.05910 0.02440  373 TYR A O   
5579  C CB  . TYR A 354 ? 0.39563 0.53090 0.48759 -0.01146 -0.07009 0.01905  373 TYR A CB  
5580  C CG  . TYR A 354 ? 0.42437 0.57750 0.51765 -0.00939 -0.07726 0.01904  373 TYR A CG  
5581  C CD1 . TYR A 354 ? 0.42481 0.60062 0.53378 -0.01113 -0.07896 0.01210  373 TYR A CD1 
5582  C CD2 . TYR A 354 ? 0.43499 0.58208 0.51346 -0.00574 -0.08235 0.02605  373 TYR A CD2 
5583  C CE1 . TYR A 354 ? 0.45508 0.64849 0.56512 -0.00933 -0.08590 0.01164  373 TYR A CE1 
5584  C CE2 . TYR A 354 ? 0.45722 0.62089 0.53556 -0.00381 -0.08939 0.02640  373 TYR A CE2 
5585  C CZ  . TYR A 354 ? 0.46067 0.64790 0.55498 -0.00553 -0.09124 0.01898  373 TYR A CZ  
5586  O OH  . TYR A 354 ? 0.46746 0.67190 0.56137 -0.00373 -0.09848 0.01895  373 TYR A OH  
5596  N N   . VAL A 355 ? 0.38507 0.50578 0.49457 -0.00900 -0.05530 0.01429  374 VAL A N   
5597  C CA  . VAL A 355 ? 0.38315 0.48809 0.48986 -0.01166 -0.04859 0.01405  374 VAL A CA  
5598  C C   . VAL A 355 ? 0.36096 0.46388 0.46697 -0.02156 -0.04668 0.01043  374 VAL A C   
5599  O O   . VAL A 355 ? 0.37006 0.48586 0.48793 -0.02598 -0.04581 0.00489  374 VAL A O   
5600  C CB  . VAL A 355 ? 0.37712 0.48811 0.49663 -0.00826 -0.04403 0.01084  374 VAL A CB  
5601  C CG1 . VAL A 355 ? 0.38931 0.48363 0.50405 -0.01168 -0.03711 0.01077  374 VAL A CG1 
5602  C CG2 . VAL A 355 ? 0.37878 0.49311 0.50067 0.00244  -0.04637 0.01366  374 VAL A CG2 
5612  N N   . HIS A 356 ? 0.36490 0.45174 0.45746 -0.02500 -0.04615 0.01327  375 HIS A N   
5613  C CA  . HIS A 356 ? 0.38086 0.46509 0.47169 -0.03354 -0.04536 0.01008  375 HIS A CA  
5614  C C   . HIS A 356 ? 0.38048 0.45296 0.47180 -0.03637 -0.03957 0.00881  375 HIS A C   
5615  O O   . HIS A 356 ? 0.37052 0.42635 0.45119 -0.03585 -0.03729 0.01203  375 HIS A O   
5616  C CB  . HIS A 356 ? 0.39071 0.46514 0.46721 -0.03593 -0.04786 0.01325  375 HIS A CB  
5617  C CG  . HIS A 356 ? 0.41815 0.50356 0.49216 -0.03462 -0.05347 0.01457  375 HIS A CG  
5618  N ND1 . HIS A 356 ? 0.40395 0.50253 0.48197 -0.04017 -0.05628 0.01012  375 HIS A ND1 
5619  C CD2 . HIS A 356 ? 0.41032 0.49520 0.47766 -0.02834 -0.05692 0.01989  375 HIS A CD2 
5620  C CE1 . HIS A 356 ? 0.40286 0.50928 0.47618 -0.03774 -0.06114 0.01265  375 HIS A CE1 
5621  N NE2 . HIS A 356 ? 0.41584 0.51373 0.48233 -0.03044 -0.06186 0.01898  375 HIS A NE2 
5629  N N   . ILE A 357 ? 0.37568 0.45649 0.47871 -0.03974 -0.03720 0.00412  376 ILE A N   
5630  C CA  . ILE A 357 ? 0.38601 0.45607 0.48895 -0.04268 -0.03182 0.00328  376 ILE A CA  
5631  C C   . ILE A 357 ? 0.38558 0.44886 0.48451 -0.04956 -0.03246 0.00145  376 ILE A C   
5632  O O   . ILE A 357 ? 0.37734 0.44977 0.48471 -0.05413 -0.03357 -0.00294 376 ILE A O   
5633  C CB  . ILE A 357 ? 0.38770 0.46849 0.50425 -0.04320 -0.02838 -0.00041 376 ILE A CB  
5634  C CG1 . ILE A 357 ? 0.36636 0.45524 0.48797 -0.03567 -0.02806 0.00073  376 ILE A CG1 
5635  C CG2 . ILE A 357 ? 0.38049 0.44888 0.49478 -0.04712 -0.02280 -0.00073 376 ILE A CG2 
5636  C CD1 . ILE A 357 ? 0.38037 0.48498 0.51768 -0.03633 -0.02540 -0.00401 376 ILE A CD1 
5648  N N   . LEU A 358 ? 0.37607 0.42305 0.46253 -0.05018 -0.03170 0.00440  377 LEU A N   
5649  C CA  . LEU A 358 ? 0.39740 0.43766 0.47959 -0.05581 -0.03281 0.00266  377 LEU A CA  
5650  C C   . LEU A 358 ? 0.41267 0.44153 0.49330 -0.05869 -0.02929 0.00224  377 LEU A C   
5651  O O   . LEU A 358 ? 0.40810 0.43447 0.48945 -0.06327 -0.03052 -0.00031 377 LEU A O   
5652  C CB  . LEU A 358 ? 0.39727 0.42795 0.46652 -0.05532 -0.03471 0.00568  377 LEU A CB  
5653  C CG  . LEU A 358 ? 0.40626 0.44371 0.47230 -0.05240 -0.03814 0.00783  377 LEU A CG  
5654  C CD1 . LEU A 358 ? 0.41474 0.44014 0.46681 -0.05339 -0.03900 0.01079  377 LEU A CD1 
5655  C CD2 . LEU A 358 ? 0.42996 0.48391 0.50462 -0.05536 -0.04164 0.00363  377 LEU A CD2 
5667  N N   . ASN A 359 ? 0.40418 0.42602 0.48238 -0.05602 -0.02510 0.00456  378 ASN A N   
5668  C CA  . ASN A 359 ? 0.42378 0.43250 0.49660 -0.05853 -0.02182 0.00519  378 ASN A CA  
5669  C C   . ASN A 359 ? 0.43435 0.44261 0.50987 -0.05631 -0.01652 0.00603  378 ASN A C   
5670  O O   . ASN A 359 ? 0.42582 0.42575 0.49395 -0.05283 -0.01389 0.00859  378 ASN A O   
5671  C CB  . ASN A 359 ? 0.44463 0.43911 0.50389 -0.05814 -0.02242 0.00777  378 ASN A CB  
5672  C CG  . ASN A 359 ? 0.51081 0.49198 0.56327 -0.06050 -0.01967 0.00849  378 ASN A CG  
5673  O OD1 . ASN A 359 ? 0.49929 0.48030 0.55572 -0.06412 -0.01952 0.00683  378 ASN A OD1 
5674  N ND2 . ASN A 359 ? 0.49523 0.46456 0.53671 -0.05854 -0.01776 0.01100  378 ASN A ND2 
5681  N N   . LEU A 360 ? 0.42953 0.44696 0.51585 -0.05858 -0.01462 0.00338  379 LEU A N   
5682  C CA  . LEU A 360 ? 0.43913 0.45900 0.52975 -0.05712 -0.00910 0.00325  379 LEU A CA  
5683  C C   . LEU A 360 ? 0.46310 0.48099 0.55746 -0.06307 -0.00582 0.00156  379 LEU A C   
5684  O O   . LEU A 360 ? 0.43954 0.46458 0.54210 -0.06690 -0.00783 -0.00124 379 LEU A O   
5685  C CB  . LEU A 360 ? 0.41511 0.45207 0.51721 -0.05303 -0.00977 0.00143  379 LEU A CB  
5686  C CG  . LEU A 360 ? 0.43035 0.47419 0.54012 -0.05106 -0.00421 -0.00001 379 LEU A CG  
5687  C CD1 . LEU A 360 ? 0.44064 0.47247 0.54055 -0.04673 -0.00060 0.00287  379 LEU A CD1 
5688  C CD2 . LEU A 360 ? 0.42848 0.49148 0.55121 -0.04701 -0.00620 -0.00253 379 LEU A CD2 
5700  N N   . GLN A 361 ? 0.46340 0.47108 0.55121 -0.06400 -0.00061 0.00323  380 GLN A N   
5701  C CA  . GLN A 361 ? 0.49411 0.49785 0.58319 -0.06980 0.00334  0.00259  380 GLN A CA  
5702  C C   . GLN A 361 ? 0.48137 0.49582 0.58046 -0.07062 0.00921  0.00023  380 GLN A C   
5703  O O   . GLN A 361 ? 0.49069 0.50218 0.59095 -0.07620 0.01308  -0.00030 380 GLN A O   
5704  C CB  . GLN A 361 ? 0.53769 0.52339 0.61195 -0.07144 0.00592  0.00591  380 GLN A CB  
5705  C CG  . GLN A 361 ? 0.61125 0.58694 0.67423 -0.06867 0.00226  0.00816  380 GLN A CG  
5706  C CD  . GLN A 361 ? 0.61779 0.57860 0.66681 -0.06906 0.00578  0.01076  380 GLN A CD  
5707  O OE1 . GLN A 361 ? 0.58290 0.53838 0.62865 -0.07271 0.01032  0.01147  380 GLN A OE1 
5708  N NE2 . GLN A 361 ? 0.62382 0.57783 0.66401 -0.06571 0.00388  0.01208  380 GLN A NE2 
5717  N N   . ASP A 362 ? 0.45855 0.48500 0.56468 -0.06525 0.01002  -0.00121 381 ASP A N   
5718  C CA  . ASP A 362 ? 0.44109 0.47936 0.55778 -0.06551 0.01575  -0.00425 381 ASP A CA  
5719  C C   . ASP A 362 ? 0.45026 0.50824 0.58307 -0.06527 0.01300  -0.00838 381 ASP A C   
5720  O O   . ASP A 362 ? 0.43848 0.50102 0.57316 -0.06375 0.00662  -0.00854 381 ASP A O   
5721  C CB  . ASP A 362 ? 0.43532 0.47379 0.54953 -0.05883 0.01892  -0.00366 381 ASP A CB  
5722  C CG  . ASP A 362 ? 0.45279 0.47260 0.55095 -0.05902 0.02170  -0.00027 381 ASP A CG  
5723  O OD1 . ASP A 362 ? 0.45320 0.46249 0.54418 -0.06532 0.02408  0.00098  381 ASP A OD1 
5724  O OD2 . ASP A 362 ? 0.43099 0.44651 0.52363 -0.05284 0.02139  0.00107  381 ASP A OD2 
5729  N N   . LYS A 363 ? 0.42867 0.49881 0.57286 -0.06717 0.01815  -0.01210 382 LYS A N   
5730  C CA  . LYS A 363 ? 0.45741 0.54883 0.61836 -0.06669 0.01639  -0.01695 382 LYS A CA  
5731  C C   . LYS A 363 ? 0.44470 0.54941 0.61261 -0.05809 0.01562  -0.01824 382 LYS A C   
5732  O O   . LYS A 363 ? 0.42391 0.54797 0.60682 -0.05733 0.01561  -0.02289 382 LYS A O   
5733  C CB  . LYS A 363 ? 0.47505 0.57381 0.64614 -0.07439 0.02261  -0.02116 382 LYS A CB  
5734  C CG  . LYS A 363 ? 0.53729 0.62441 0.70413 -0.08316 0.02352  -0.02044 382 LYS A CG  
5735  C CD  . LYS A 363 ? 0.57524 0.67044 0.75266 -0.09080 0.03070  -0.02473 382 LYS A CD  
5736  C CE  . LYS A 363 ? 0.71442 0.79647 0.88754 -0.09978 0.03217  -0.02372 382 LYS A CE  
5737  N NZ  . LYS A 363 ? 0.78988 0.88589 0.97863 -0.10667 0.03498  -0.02969 382 LYS A NZ  
5751  N N   . ALA A 364 ? 0.42529 0.51987 0.58294 -0.05156 0.01503  -0.01448 383 ALA A N   
5752  C CA  . ALA A 364 ? 0.42130 0.52583 0.58447 -0.04234 0.01368  -0.01509 383 ALA A CA  
5753  C C   . ALA A 364 ? 0.40498 0.49459 0.55395 -0.03647 0.00967  -0.00978 383 ALA A C   
5754  O O   . ALA A 364 ? 0.39462 0.46665 0.52998 -0.03984 0.00997  -0.00643 383 ALA A O   
5755  C CB  . ALA A 364 ? 0.43602 0.54553 0.60517 -0.04080 0.02140  -0.01810 383 ALA A CB  
5761  N N   . LEU A 365 ? 0.39085 0.48771 0.54320 -0.02775 0.00568  -0.00912 384 LEU A N   
5762  C CA  . LEU A 365 ? 0.38870 0.47237 0.52826 -0.02224 0.00120  -0.00401 384 LEU A CA  
5763  C C   . LEU A 365 ? 0.39737 0.48491 0.54055 -0.01219 0.00119  -0.00380 384 LEU A C   
5764  O O   . LEU A 365 ? 0.39598 0.50081 0.55142 -0.00709 -0.00204 -0.00598 384 LEU A O   
5765  C CB  . LEU A 365 ? 0.39031 0.47729 0.52788 -0.02279 -0.00661 -0.00218 384 LEU A CB  
5766  C CG  . LEU A 365 ? 0.38920 0.46139 0.51225 -0.01860 -0.01071 0.00325  384 LEU A CG  
5767  C CD1 . LEU A 365 ? 0.40407 0.45542 0.51302 -0.02245 -0.00695 0.00560  384 LEU A CD1 
5768  C CD2 . LEU A 365 ? 0.39993 0.47582 0.52014 -0.01997 -0.01788 0.00484  384 LEU A CD2 
5780  N N   . PHE A 366 ? 0.40572 0.47742 0.53857 -0.00917 0.00451  -0.00152 385 PHE A N   
5781  C CA  . PHE A 366 ? 0.41098 0.48219 0.54512 0.00101  0.00401  -0.00076 385 PHE A CA  
5782  C C   . PHE A 366 ? 0.40773 0.47061 0.53238 0.00602  -0.00334 0.00464  385 PHE A C   
5783  O O   . PHE A 366 ? 0.41366 0.46174 0.52467 0.00166  -0.00499 0.00825  385 PHE A O   
5784  C CB  . PHE A 366 ? 0.41183 0.46880 0.53860 0.00196  0.01115  -0.00120 385 PHE A CB  
5785  C CG  . PHE A 366 ? 0.41875 0.47004 0.54389 0.01275  0.01002  0.00026  385 PHE A CG  
5786  C CD1 . PHE A 366 ? 0.42411 0.48944 0.56335 0.02048  0.01131  -0.00357 385 PHE A CD1 
5787  C CD2 . PHE A 366 ? 0.44943 0.48146 0.55936 0.01496  0.00738  0.00525  385 PHE A CD2 
5788  C CE1 . PHE A 366 ? 0.44511 0.50445 0.58337 0.03115  0.00973  -0.00221 385 PHE A CE1 
5789  C CE2 . PHE A 366 ? 0.45311 0.47815 0.56107 0.02454  0.00623  0.00684  385 PHE A CE2 
5790  C CZ  . PHE A 366 ? 0.46191 0.50022 0.58413 0.03323  0.00715  0.00327  385 PHE A CZ  
5800  N N   . LEU A 367 ? 0.40851 0.48084 0.54019 0.01524  -0.00779 0.00519  386 LEU A N   
5801  C CA  . LEU A 367 ? 0.41962 0.48414 0.54199 0.02058  -0.01483 0.01083  386 LEU A CA  
5802  C C   . LEU A 367 ? 0.43535 0.49483 0.55827 0.03179  -0.01499 0.01220  386 LEU A C   
5803  O O   . LEU A 367 ? 0.44306 0.51785 0.58057 0.03817  -0.01449 0.00842  386 LEU A O   
5804  C CB  . LEU A 367 ? 0.41401 0.49557 0.54322 0.02089  -0.02229 0.01111  386 LEU A CB  
5805  C CG  . LEU A 367 ? 0.40238 0.48774 0.53038 0.01030  -0.02304 0.00980  386 LEU A CG  
5806  C CD1 . LEU A 367 ? 0.40982 0.51564 0.54742 0.01126  -0.02979 0.00845  386 LEU A CD1 
5807  C CD2 . LEU A 367 ? 0.42382 0.49012 0.53466 0.00525  -0.02403 0.01416  386 LEU A CD2 
5819  N N   . PRO A 368 ? 0.45155 0.49033 0.55975 0.03460  -0.01575 0.01711  387 PRO A N   
5820  C CA  . PRO A 368 ? 0.47808 0.50977 0.58671 0.04558  -0.01552 0.01817  387 PRO A CA  
5821  C C   . PRO A 368 ? 0.51452 0.55270 0.62588 0.05496  -0.02405 0.02207  387 PRO A C   
5822  O O   . PRO A 368 ? 0.53732 0.55999 0.63694 0.05957  -0.02773 0.02784  387 PRO A O   
5823  C CB  . PRO A 368 ? 0.46688 0.47255 0.55766 0.04305  -0.01253 0.02159  387 PRO A CB  
5824  C CG  . PRO A 368 ? 0.48501 0.48555 0.56478 0.03468  -0.01625 0.02530  387 PRO A CG  
5825  C CD  . PRO A 368 ? 0.46076 0.48086 0.55184 0.02744  -0.01574 0.02097  387 PRO A CD  
5833  N N   . ILE A 369 ? 0.51219 0.57393 0.63926 0.05765  -0.02730 0.01879  388 ILE A N   
5834  C CA  . ILE A 369 ? 0.53862 0.61039 0.67020 0.06696  -0.03600 0.02182  388 ILE A CA  
5835  C C   . ILE A 369 ? 0.61961 0.70167 0.76642 0.07797  -0.03478 0.01765  388 ILE A C   
5836  O O   . ILE A 369 ? 0.55899 0.66208 0.72296 0.07727  -0.03211 0.01074  388 ILE A O   
5837  C CB  . ILE A 369 ? 0.51182 0.60442 0.65054 0.06221  -0.04129 0.02050  388 ILE A CB  
5838  C CG1 . ILE A 369 ? 0.47311 0.55707 0.59906 0.05046  -0.04109 0.02279  388 ILE A CG1 
5839  C CG2 . ILE A 369 ? 0.56200 0.66294 0.70207 0.07185  -0.05112 0.02466  388 ILE A CG2 
5840  C CD1 . ILE A 369 ? 0.46896 0.57360 0.60276 0.04475  -0.04529 0.02014  388 ILE A CD1 
5852  N N   . VAL A 370 ? 0.72685 0.79390 0.86785 0.08793  -0.03636 0.02137  389 VAL A N   
5853  C CA  . VAL A 370 ? 0.83598 0.90890 0.99040 0.09894  -0.03421 0.01698  389 VAL A CA  
5854  C C   . VAL A 370 ? 0.88222 0.96029 1.04093 0.11259  -0.04372 0.02083  389 VAL A C   
5855  O O   . VAL A 370 ? 0.85660 0.95614 1.03372 0.12033  -0.04593 0.01591  389 VAL A O   
5856  C CB  . VAL A 370 ? 0.81575 0.86606 0.96170 0.09979  -0.02650 0.01634  389 VAL A CB  
5857  C CG1 . VAL A 370 ? 0.72358 0.76705 0.86211 0.08597  -0.01842 0.01388  389 VAL A CG1 
5858  C CG2 . VAL A 370 ? 0.96302 0.98751 1.09136 0.10493  -0.03065 0.02452  389 VAL A CG2 
5868  N N   . ASP A 371 ? 0.90972 0.96860 1.05143 0.11552  -0.04967 0.02968  390 ASP A N   
5869  C CA  . ASP A 371 ? 0.99148 1.05280 1.13480 0.12865  -0.05942 0.03462  390 ASP A CA  
5870  C C   . ASP A 371 ? 0.91611 1.00535 1.07103 0.12899  -0.06678 0.03318  390 ASP A C   
5871  O O   . ASP A 371 ? 0.90830 1.01531 1.07869 0.13978  -0.07170 0.03049  390 ASP A O   
5872  C CB  . ASP A 371 ? 1.07161 1.10605 1.19201 0.12926  -0.06398 0.04503  390 ASP A CB  
5873  C CG  . ASP A 371 ? 1.11929 1.12550 1.22780 0.12866  -0.05694 0.04623  390 ASP A CG  
5874  O OD1 . ASP A 371 ? 1.05437 1.05864 1.17252 0.13674  -0.05282 0.04163  390 ASP A OD1 
5875  O OD2 . ASP A 371 ? 1.06746 1.05420 1.15745 0.11994  -0.05542 0.05116  390 ASP A OD2 
5880  N N   . LYS A 372 ? 0.89771 0.99184 1.04603 0.11714  -0.06753 0.03423  391 LYS A N   
5881  C CA  . LYS A 372 ? 0.82413 0.94128 0.97911 0.11629  -0.07524 0.03396  391 LYS A CA  
5882  C C   . LYS A 372 ? 0.78624 0.93071 0.96210 0.11122  -0.07105 0.02383  391 LYS A C   
5883  O O   . LYS A 372 ? 0.74694 0.88956 0.92581 0.10251  -0.06178 0.01861  391 LYS A O   
5884  C CB  . LYS A 372 ? 0.83331 0.94163 0.97050 0.10580  -0.07788 0.03962  391 LYS A CB  
5885  C CG  . LYS A 372 ? 0.90842 0.98620 1.02279 0.10674  -0.07899 0.04893  391 LYS A CG  
5886  C CD  . LYS A 372 ? 0.99624 1.07297 1.09911 0.11085  -0.08943 0.05714  391 LYS A CD  
5887  C CE  . LYS A 372 ? 1.08641 1.13622 1.17372 0.11946  -0.09209 0.06591  391 LYS A CE  
5888  N NZ  . LYS A 372 ? 1.12716 1.18013 1.20839 0.12822  -0.10345 0.07337  391 LYS A NZ  
5902  N N   . LYS A 373 ? 0.69474 0.86464 0.88472 0.11663  -0.07811 0.02111  392 LYS A N   
5903  C CA  . LYS A 373 ? 0.62662 0.82429 0.83684 0.11144  -0.07499 0.01139  392 LYS A CA  
5904  C C   . LYS A 373 ? 0.57676 0.78158 0.78205 0.09831  -0.07592 0.01099  392 LYS A C   
5905  O O   . LYS A 373 ? 0.59221 0.79570 0.78650 0.09810  -0.08376 0.01674  392 LYS A O   
5906  C CB  . LYS A 373 ? 0.63505 0.85865 0.86437 0.12321  -0.08211 0.00748  392 LYS A CB  
5907  C CG  . LYS A 373 ? 0.70054 0.94496 0.95360 0.12381  -0.07509 -0.00361 392 LYS A CG  
5908  C CD  . LYS A 373 ? 0.83077 1.05950 1.08482 0.12806  -0.06633 -0.00554 392 LYS A CD  
5909  C CE  . LYS A 373 ? 0.84544 1.05855 1.09340 0.14351  -0.07200 0.00064  392 LYS A CE  
5910  N NZ  . LYS A 373 ? 0.87154 1.06009 1.11156 0.14419  -0.06328 0.00112  392 LYS A NZ  
5924  N N   . VAL A 374 ? 0.51526 0.72707 0.72834 0.08737  -0.06773 0.00412  393 VAL A N   
5925  C CA  . VAL A 374 ? 0.48875 0.70907 0.70066 0.07493  -0.06770 0.00196  393 VAL A CA  
5926  C C   . VAL A 374 ? 0.47835 0.73081 0.71139 0.07542  -0.07063 -0.00592 393 VAL A C   
5927  O O   . VAL A 374 ? 0.44935 0.71535 0.69939 0.07499  -0.06469 -0.01361 393 VAL A O   
5928  C CB  . VAL A 374 ? 0.45633 0.66406 0.66383 0.06291  -0.05754 -0.00054 393 VAL A CB  
5929  C CG1 . VAL A 374 ? 0.45628 0.67197 0.66332 0.05030  -0.05756 -0.00315 393 VAL A CG1 
5930  C CG2 . VAL A 374 ? 0.49089 0.66780 0.67786 0.06316  -0.05523 0.00688  393 VAL A CG2 
5940  N N   . LYS A 375 ? 0.48399 0.74917 0.71579 0.07619  -0.07975 -0.00425 394 LYS A N   
5941  C CA  . LYS A 375 ? 0.48481 0.78178 0.73634 0.07725  -0.08388 -0.01177 394 LYS A CA  
5942  C C   . LYS A 375 ? 0.49974 0.80844 0.75956 0.06302  -0.07810 -0.01936 394 LYS A C   
5943  O O   . LYS A 375 ? 0.44971 0.78161 0.72942 0.06131  -0.07583 -0.02817 394 LYS A O   
5944  C CB  . LYS A 375 ? 0.52971 0.83607 0.77571 0.08318  -0.09614 -0.00721 394 LYS A CB  
5945  C CG  . LYS A 375 ? 0.66381 0.96480 0.90584 0.09907  -0.10386 -0.00059 394 LYS A CG  
5946  C CD  . LYS A 375 ? 0.79574 1.11303 1.03591 0.10418  -0.11647 0.00218  394 LYS A CD  
5947  C CE  . LYS A 375 ? 0.91375 1.21377 1.13762 0.11641  -0.12484 0.01325  394 LYS A CE  
5948  N NZ  . LYS A 375 ? 0.90261 1.21624 1.14031 0.13229  -0.13148 0.01237  394 LYS A NZ  
5962  N N   . LYS A 376 ? 0.47329 0.72942 0.72165 -0.00765 -0.10407 -0.09763 395 LYS A N   
5963  C CA  . LYS A 376 ? 0.48305 0.72929 0.73389 -0.02292 -0.09531 -0.09790 395 LYS A CA  
5964  C C   . LYS A 376 ? 0.43545 0.65005 0.66619 -0.02270 -0.08918 -0.08955 395 LYS A C   
5965  O O   . LYS A 376 ? 0.42957 0.62845 0.64258 -0.01268 -0.09508 -0.08536 395 LYS A O   
5966  C CB  . LYS A 376 ? 0.48148 0.73177 0.73625 -0.03126 -0.10324 -0.10505 395 LYS A CB  
5967  C CG  . LYS A 376 ? 0.49599 0.73113 0.74969 -0.04607 -0.09597 -0.10568 395 LYS A CG  
5968  C CD  . LYS A 376 ? 0.53685 0.78677 0.80284 -0.05668 -0.10142 -0.11499 395 LYS A CD  
5969  C CE  . LYS A 376 ? 0.58572 0.82803 0.83898 -0.05258 -0.11464 -0.11738 395 LYS A CE  
5970  N NZ  . LYS A 376 ? 0.68680 0.94086 0.95043 -0.06478 -0.11880 -0.12634 395 LYS A NZ  
5984  N N   . ALA A 377 ? 0.41946 0.62495 0.65321 -0.03402 -0.07740 -0.08715 396 ALA A N   
5985  C CA  . ALA A 377 ? 0.42448 0.60093 0.64137 -0.03537 -0.07070 -0.07932 396 ALA A CA  
5986  C C   . ALA A 377 ? 0.42820 0.59552 0.65016 -0.05064 -0.06389 -0.08117 396 ALA A C   
5987  O O   . ALA A 377 ? 0.44048 0.62196 0.67920 -0.06040 -0.05673 -0.08419 396 ALA A O   
5988  C CB  . ALA A 377 ? 0.41982 0.59259 0.63356 -0.03082 -0.06064 -0.07147 396 ALA A CB  
5994  N N   . VAL A 378 ? 0.43038 0.57414 0.63797 -0.05273 -0.06582 -0.07949 397 VAL A N   
5995  C CA  . VAL A 378 ? 0.43793 0.56970 0.64854 -0.06640 -0.05983 -0.08139 397 VAL A CA  
5996  C C   . VAL A 378 ? 0.43958 0.54071 0.63135 -0.06474 -0.05619 -0.07400 397 VAL A C   
5997  O O   . VAL A 378 ? 0.44064 0.53068 0.61610 -0.05397 -0.06178 -0.06984 397 VAL A O   
5998  C CB  . VAL A 378 ? 0.44037 0.57968 0.65667 -0.07323 -0.06846 -0.09111 397 VAL A CB  
5999  C CG1 . VAL A 378 ? 0.47323 0.64396 0.70805 -0.07439 -0.07308 -0.09851 397 VAL A CG1 
6000  C CG2 . VAL A 378 ? 0.43720 0.56388 0.63583 -0.06490 -0.07957 -0.09100 397 VAL A CG2 
6010  N N   . VAL A 379 ? 0.44736 0.53461 0.64156 -0.07576 -0.04695 -0.07266 398 VAL A N   
6011  C CA  . VAL A 379 ? 0.45019 0.50867 0.62818 -0.07535 -0.04400 -0.06691 398 VAL A CA  
6012  C C   . VAL A 379 ? 0.47189 0.52348 0.64241 -0.07604 -0.05379 -0.07323 398 VAL A C   
6013  O O   . VAL A 379 ? 0.47729 0.53720 0.65839 -0.08556 -0.05596 -0.08165 398 VAL A O   
6014  C CB  . VAL A 379 ? 0.49910 0.54501 0.68307 -0.08695 -0.03152 -0.06397 398 VAL A CB  
6015  C CG1 . VAL A 379 ? 0.49361 0.51050 0.66204 -0.08632 -0.02907 -0.05876 398 VAL A CG1 
6016  C CG2 . VAL A 379 ? 0.51356 0.56676 0.70433 -0.08690 -0.02150 -0.05718 398 VAL A CG2 
6026  N N   . PHE A 380 ? 0.45834 0.49611 0.61071 -0.06634 -0.05986 -0.06956 399 PHE A N   
6027  C CA  . PHE A 380 ? 0.47529 0.50872 0.61959 -0.06613 -0.07010 -0.07554 399 PHE A CA  
6028  C C   . PHE A 380 ? 0.50282 0.52455 0.65048 -0.07859 -0.06639 -0.08052 399 PHE A C   
6029  O O   . PHE A 380 ? 0.50048 0.52957 0.65213 -0.08404 -0.07312 -0.08915 399 PHE A O   
6030  C CB  . PHE A 380 ? 0.47331 0.49014 0.59611 -0.05504 -0.07543 -0.06997 399 PHE A CB  
6031  C CG  . PHE A 380 ? 0.49561 0.50528 0.60878 -0.05622 -0.08469 -0.07566 399 PHE A CG  
6032  C CD1 . PHE A 380 ? 0.50538 0.53042 0.61878 -0.05270 -0.09670 -0.08153 399 PHE A CD1 
6033  C CD2 . PHE A 380 ? 0.50913 0.49772 0.61408 -0.06147 -0.08126 -0.07555 399 PHE A CD2 
6034  C CE1 . PHE A 380 ? 0.54370 0.56317 0.64833 -0.05488 -0.10516 -0.08696 399 PHE A CE1 
6035  C CE2 . PHE A 380 ? 0.51089 0.49419 0.60764 -0.06346 -0.08933 -0.08152 399 PHE A CE2 
6036  C CZ  . PHE A 380 ? 0.51015 0.50924 0.60665 -0.06060 -0.10126 -0.08726 399 PHE A CZ  
6046  N N   . ALA A 381 ? 0.51257 0.51626 0.65886 -0.08327 -0.05570 -0.07528 400 ALA A N   
6047  C CA  . ALA A 381 ? 0.55568 0.54341 0.70190 -0.09328 -0.05233 -0.07932 400 ALA A CA  
6048  C C   . ALA A 381 ? 0.57558 0.57626 0.74007 -0.10676 -0.05001 -0.08833 400 ALA A C   
6049  O O   . ALA A 381 ? 0.59792 0.59316 0.76285 -0.11437 -0.05240 -0.09575 400 ALA A O   
6050  C CB  . ALA A 381 ? 0.59796 0.56256 0.73842 -0.09404 -0.04130 -0.07058 400 ALA A CB  
6056  N N   . ASP A 382 ? 0.53364 0.55182 0.71337 -0.11048 -0.04513 -0.08828 401 ASP A N   
6057  C CA  . ASP A 382 ? 0.53703 0.56886 0.73448 -0.12384 -0.04267 -0.09695 401 ASP A CA  
6058  C C   . ASP A 382 ? 0.52519 0.58787 0.73595 -0.12275 -0.04798 -0.10164 401 ASP A C   
6059  O O   . ASP A 382 ? 0.53761 0.61530 0.76472 -0.13380 -0.04540 -0.10849 401 ASP A O   
6060  C CB  . ASP A 382 ? 0.59357 0.61433 0.79929 -0.13375 -0.02885 -0.09322 401 ASP A CB  
6061  C CG  . ASP A 382 ? 0.61096 0.63512 0.81810 -0.12834 -0.02172 -0.08355 401 ASP A CG  
6062  O OD1 . ASP A 382 ? 0.56379 0.60412 0.76999 -0.11870 -0.02720 -0.08191 401 ASP A OD1 
6063  O OD2 . ASP A 382 ? 0.65139 0.66167 0.86030 -0.13377 -0.01067 -0.07760 401 ASP A OD2 
6068  N N   . LYS A 383 ? 0.50450 0.57716 0.70897 -0.10980 -0.05534 -0.09842 402 LYS A N   
6069  C CA  . LYS A 383 ? 0.48847 0.59051 0.70493 -0.10662 -0.06147 -0.10271 402 LYS A CA  
6070  C C   . LYS A 383 ? 0.49241 0.60959 0.72573 -0.11241 -0.05201 -0.10177 402 LYS A C   
6071  O O   . LYS A 383 ? 0.48703 0.63039 0.73553 -0.11504 -0.05506 -0.10792 402 LYS A O   
6072  C CB  . LYS A 383 ? 0.47350 0.59038 0.69685 -0.11264 -0.07097 -0.11367 402 LYS A CB  
6073  C CG  . LYS A 383 ? 0.46904 0.57118 0.67558 -0.10859 -0.08023 -0.11532 402 LYS A CG  
6074  C CD  . LYS A 383 ? 0.46737 0.55997 0.65652 -0.09300 -0.08533 -0.10732 402 LYS A CD  
6075  C CE  . LYS A 383 ? 0.53428 0.61739 0.70833 -0.08961 -0.09591 -0.11015 402 LYS A CE  
6076  N NZ  . LYS A 383 ? 0.53584 0.60265 0.69025 -0.07691 -0.09901 -0.10220 402 LYS A NZ  
6090  N N   . THR A 384 ? 0.51444 0.61650 0.74571 -0.11482 -0.04056 -0.09421 403 THR A N   
6091  C CA  . THR A 384 ? 0.52596 0.64192 0.77233 -0.12083 -0.03097 -0.09273 403 THR A CA  
6092  C C   . THR A 384 ? 0.49919 0.63164 0.74606 -0.10875 -0.03320 -0.08868 403 THR A C   
6093  O O   . THR A 384 ? 0.46032 0.58034 0.69211 -0.09721 -0.03484 -0.08141 403 THR A O   
6094  C CB  . THR A 384 ? 0.59351 0.68657 0.83635 -0.12731 -0.01810 -0.08515 403 THR A CB  
6095  O OG1 . THR A 384 ? 0.67986 0.76358 0.92840 -0.14104 -0.01467 -0.09091 403 THR A OG1 
6096  C CG2 . THR A 384 ? 0.64787 0.75277 0.90128 -0.13003 -0.00833 -0.08056 403 THR A CG2 
6104  N N   . PRO A 385 ? 0.48444 0.64479 0.74837 -0.11115 -0.03307 -0.09345 404 PRO A N   
6105  C CA  . PRO A 385 ? 0.45931 0.63679 0.72493 -0.09935 -0.03534 -0.09066 404 PRO A CA  
6106  C C   . PRO A 385 ? 0.45307 0.61798 0.71066 -0.09486 -0.02570 -0.08014 404 PRO A C   
6107  O O   . PRO A 385 ? 0.47672 0.62940 0.73542 -0.10380 -0.01479 -0.07572 404 PRO A O   
6108  C CB  . PRO A 385 ? 0.45444 0.66320 0.74243 -0.10640 -0.03413 -0.09815 404 PRO A CB  
6109  C CG  . PRO A 385 ? 0.49724 0.70772 0.79314 -0.11933 -0.03620 -0.10657 404 PRO A CG  
6110  C CD  . PRO A 385 ? 0.49476 0.67435 0.77654 -0.12353 -0.03400 -0.10358 404 PRO A CD  
6118  N N   . VAL A 386 ? 0.44650 0.61412 0.69538 -0.08079 -0.03009 -0.07606 405 VAL A N   
6119  C CA  . VAL A 386 ? 0.44360 0.60351 0.68473 -0.07480 -0.02226 -0.06664 405 VAL A CA  
6120  C C   . VAL A 386 ? 0.43845 0.62587 0.69118 -0.06859 -0.02286 -0.06891 405 VAL A C   
6121  O O   . VAL A 386 ? 0.43188 0.63149 0.68427 -0.05840 -0.03304 -0.07282 405 VAL A O   
6122  C CB  . VAL A 386 ? 0.44162 0.57899 0.66055 -0.06321 -0.02674 -0.05991 405 VAL A CB  
6123  C CG1 . VAL A 386 ? 0.43936 0.57217 0.65086 -0.05661 -0.01910 -0.05068 405 VAL A CG1 
6124  C CG2 . VAL A 386 ? 0.44414 0.55497 0.65195 -0.06884 -0.02607 -0.05797 405 VAL A CG2 
6134  N N   . ARG A 387 ? 0.44202 0.63908 0.70484 -0.07454 -0.01206 -0.06647 406 ARG A N   
6135  C CA  . ARG A 387 ? 0.47299 0.69726 0.74778 -0.06905 -0.01167 -0.06908 406 ARG A CA  
6136  C C   . ARG A 387 ? 0.43469 0.65208 0.69521 -0.05478 -0.01255 -0.06237 406 ARG A C   
6137  O O   . ARG A 387 ? 0.43278 0.62620 0.67691 -0.05274 -0.00859 -0.05399 406 ARG A O   
6138  C CB  . ARG A 387 ? 0.51590 0.75397 0.80621 -0.08088 0.00051  -0.06905 406 ARG A CB  
6139  C CG  . ARG A 387 ? 0.61188 0.88317 0.91888 -0.07723 0.00030  -0.07452 406 ARG A CG  
6140  C CD  . ARG A 387 ? 0.69667 0.98896 1.02486 -0.09212 0.00747  -0.08026 406 ARG A CD  
6141  N NE  . ARG A 387 ? 0.85539 1.14786 1.18613 -0.09899 0.02111  -0.07421 406 ARG A NE  
6142  C CZ  . ARG A 387 ? 0.84501 1.14388 1.17287 -0.09129 0.02576  -0.06956 406 ARG A CZ  
6143  N NH1 . ARG A 387 ? 0.78680 1.09602 1.11203 -0.07637 0.01820  -0.07139 406 ARG A NH1 
6144  N NH2 . ARG A 387 ? 0.79390 1.08835 1.12125 -0.09893 0.03838  -0.06290 406 ARG A NH2 
6158  N N   . PHE A 388 ? 0.42553 0.66376 0.69204 -0.04453 -0.01833 -0.06636 407 PHE A N   
6159  C CA  . PHE A 388 ? 0.42056 0.65415 0.67473 -0.03110 -0.01884 -0.06093 407 PHE A CA  
6160  C C   . PHE A 388 ? 0.41972 0.68251 0.68850 -0.02516 -0.01863 -0.06559 407 PHE A C   
6161  O O   . PHE A 388 ? 0.42480 0.71133 0.71143 -0.02817 -0.02210 -0.07377 407 PHE A O   
6162  C CB  . PHE A 388 ? 0.41598 0.63306 0.65271 -0.01985 -0.03059 -0.06007 407 PHE A CB  
6163  C CG  . PHE A 388 ? 0.42000 0.65355 0.66465 -0.01437 -0.04332 -0.06862 407 PHE A CG  
6164  C CD1 . PHE A 388 ? 0.43164 0.66606 0.68186 -0.02226 -0.04902 -0.07431 407 PHE A CD1 
6165  C CD2 . PHE A 388 ? 0.43450 0.68214 0.68062 -0.00126 -0.04965 -0.07086 407 PHE A CD2 
6166  C CE1 . PHE A 388 ? 0.45108 0.70142 0.70831 -0.01738 -0.06102 -0.08174 407 PHE A CE1 
6167  C CE2 . PHE A 388 ? 0.46262 0.72498 0.71583 0.00420  -0.06170 -0.07803 407 PHE A CE2 
6168  C CZ  . PHE A 388 ? 0.44421 0.70809 0.70263 -0.00382 -0.06755 -0.08318 407 PHE A CZ  
6178  N N   . THR A 389 ? 0.41710 0.67859 0.67838 -0.01677 -0.01423 -0.06049 408 THR A N   
6179  C CA  . THR A 389 ? 0.43092 0.71792 0.70393 -0.00958 -0.01330 -0.06438 408 THR A CA  
6180  C C   . THR A 389 ? 0.45512 0.73557 0.71441 0.00691  -0.02069 -0.06274 408 THR A C   
6181  O O   . THR A 389 ? 0.42911 0.68437 0.66843 0.01133  -0.02296 -0.05658 408 THR A O   
6182  C CB  . THR A 389 ? 0.41585 0.71014 0.69427 -0.01621 0.00092  -0.06030 408 THR A CB  
6183  O OG1 . THR A 389 ? 0.43612 0.70496 0.69495 -0.01518 0.00675  -0.05026 408 THR A OG1 
6184  C CG2 . THR A 389 ? 0.46264 0.76606 0.75629 -0.03259 0.00823  -0.06264 408 THR A CG2 
6192  N N   . LYS A 390 ? 0.45272 0.75628 0.72317 0.01604  -0.02455 -0.06858 409 LYS A N   
6193  C CA  . LYS A 390 ? 0.46302 0.76220 0.72230 0.03195  -0.03148 -0.06791 409 LYS A CA  
6194  C C   . LYS A 390 ? 0.47163 0.77582 0.72911 0.03609  -0.02174 -0.06455 409 LYS A C   
6195  O O   . LYS A 390 ? 0.45308 0.77621 0.72525 0.02942  -0.01247 -0.06639 409 LYS A O   
6196  C CB  . LYS A 390 ? 0.53874 0.85938 0.81103 0.04102  -0.04287 -0.07660 409 LYS A CB  
6197  C CG  . LYS A 390 ? 0.66748 0.98749 0.94316 0.03726  -0.05340 -0.08091 409 LYS A CG  
6198  C CD  . LYS A 390 ? 0.80103 1.10882 1.06290 0.05016  -0.06698 -0.08090 409 LYS A CD  
6199  C CE  . LYS A 390 ? 0.74962 1.05357 1.01173 0.04506  -0.07699 -0.08421 409 LYS A CE  
6200  N NZ  . LYS A 390 ? 0.60603 0.88759 0.84749 0.05400  -0.08782 -0.08117 409 LYS A NZ  
6214  N N   . ASN A 391 ? 0.46301 0.75009 0.70189 0.04641  -0.02351 -0.05964 410 ASN A N   
6215  C CA  . ASN A 391 ? 0.49287 0.78679 0.72995 0.05275  -0.01622 -0.05797 410 ASN A CA  
6216  C C   . ASN A 391 ? 0.44240 0.72961 0.66804 0.06872  -0.02554 -0.05903 410 ASN A C   
6217  O O   . ASN A 391 ? 0.42690 0.70391 0.64587 0.07381  -0.03701 -0.06034 410 ASN A O   
6218  C CB  . ASN A 391 ? 0.48572 0.76344 0.71020 0.04534  -0.00442 -0.04884 410 ASN A CB  
6219  C CG  . ASN A 391 ? 0.48693 0.73329 0.68788 0.04719  -0.00788 -0.04138 410 ASN A CG  
6220  O OD1 . ASN A 391 ? 0.47755 0.71261 0.66394 0.05852  -0.01364 -0.04000 410 ASN A OD1 
6221  N ND2 . ASN A 391 ? 0.44848 0.68030 0.64559 0.03594  -0.00444 -0.03671 410 ASN A ND2 
6228  N N   . LYS A 392 ? 0.44706 0.74050 0.67063 0.07653  -0.02063 -0.05882 411 LYS A N   
6229  C CA  . LYS A 392 ? 0.47851 0.76851 0.69424 0.09200  -0.02961 -0.06124 411 LYS A CA  
6230  C C   . LYS A 392 ? 0.44777 0.70699 0.63879 0.09600  -0.03598 -0.05505 411 LYS A C   
6231  O O   . LYS A 392 ? 0.44713 0.70040 0.63146 0.10692  -0.04671 -0.05727 411 LYS A O   
6232  C CB  . LYS A 392 ? 0.51057 0.81206 0.72808 0.09950  -0.02260 -0.06261 411 LYS A CB  
6233  C CG  . LYS A 392 ? 0.52823 0.81196 0.72666 0.09918  -0.01431 -0.05495 411 LYS A CG  
6234  C CD  . LYS A 392 ? 0.62948 0.92713 0.83112 0.10823  -0.00915 -0.05836 411 LYS A CD  
6235  C CE  . LYS A 392 ? 0.67744 0.96373 0.86660 0.12365  -0.01870 -0.06009 411 LYS A CE  
6236  N NZ  . LYS A 392 ? 0.78883 1.07830 0.97255 0.13137  -0.01226 -0.06080 411 LYS A NZ  
6250  N N   . GLU A 393 ? 0.43729 0.67675 0.61463 0.08734  -0.02992 -0.04727 412 GLU A N   
6251  C CA  . GLU A 393 ? 0.44925 0.66028 0.60301 0.09089  -0.03537 -0.04141 412 GLU A CA  
6252  C C   . GLU A 393 ? 0.45914 0.65777 0.60993 0.08445  -0.04238 -0.04080 412 GLU A C   
6253  O O   . GLU A 393 ? 0.45585 0.63198 0.58792 0.08719  -0.04784 -0.03673 412 GLU A O   
6254  C CB  . GLU A 393 ? 0.44478 0.64058 0.58316 0.08721  -0.02508 -0.03294 412 GLU A CB  
6255  C CG  . GLU A 393 ? 0.45439 0.66018 0.59225 0.09441  -0.01869 -0.03352 412 GLU A CG  
6256  C CD  . GLU A 393 ? 0.47059 0.67133 0.59896 0.10899  -0.02773 -0.03656 412 GLU A CD  
6257  O OE1 . GLU A 393 ? 0.46527 0.65076 0.58314 0.11318  -0.03834 -0.03631 412 GLU A OE1 
6258  O OE2 . GLU A 393 ? 0.48855 0.70091 0.62039 0.11599  -0.02417 -0.03949 412 GLU A OE2 
6265  N N   . GLY A 394 ? 0.45909 0.67245 0.62785 0.07594  -0.04254 -0.04527 413 GLY A N   
6266  C CA  . GLY A 394 ? 0.45928 0.66157 0.62558 0.06950  -0.04910 -0.04551 413 GLY A CA  
6267  C C   . GLY A 394 ? 0.43029 0.64501 0.61416 0.05592  -0.04376 -0.04808 413 GLY A C   
6268  O O   . GLY A 394 ? 0.45426 0.69390 0.65781 0.05416  -0.04113 -0.05367 413 GLY A O   
6272  N N   . ILE A 395 ? 0.40069 0.59848 0.57795 0.04622  -0.04214 -0.04442 414 ILE A N   
6273  C CA  . ILE A 395 ? 0.41891 0.62528 0.61125 0.03247  -0.03644 -0.04645 414 ILE A CA  
6274  C C   . ILE A 395 ? 0.40456 0.59183 0.58735 0.02323  -0.02603 -0.03820 414 ILE A C   
6275  O O   . ILE A 395 ? 0.40831 0.57378 0.57190 0.02704  -0.02557 -0.03140 414 ILE A O   
6276  C CB  . ILE A 395 ? 0.43269 0.64050 0.63089 0.02839  -0.04616 -0.05234 414 ILE A CB  
6277  C CG1 . ILE A 395 ? 0.41576 0.59579 0.59395 0.02884  -0.05176 -0.04820 414 ILE A CG1 
6278  C CG2 . ILE A 395 ? 0.44502 0.67248 0.65294 0.03785  -0.05688 -0.05992 414 ILE A CG2 
6279  C CD1 . ILE A 395 ? 0.42347 0.60213 0.60675 0.02086  -0.05803 -0.05303 414 ILE A CD1 
6291  N N   . VAL A 396 ? 0.40852 0.60397 0.60514 0.01061  -0.01805 -0.03896 415 VAL A N   
6292  C CA  . VAL A 396 ? 0.41335 0.59141 0.60342 0.00061  -0.00826 -0.03141 415 VAL A CA  
6293  C C   . VAL A 396 ? 0.41743 0.59308 0.61659 -0.01157 -0.00861 -0.03472 415 VAL A C   
6294  O O   . VAL A 396 ? 0.41947 0.61538 0.63764 -0.01897 -0.00652 -0.04078 415 VAL A O   
6295  C CB  . VAL A 396 ? 0.41648 0.60463 0.61279 -0.00385 0.00445  -0.02738 415 VAL A CB  
6296  C CG1 . VAL A 396 ? 0.43723 0.60517 0.62517 -0.01340 0.01368  -0.01861 415 VAL A CG1 
6297  C CG2 . VAL A 396 ? 0.41274 0.60443 0.60031 0.00827  0.00473  -0.02511 415 VAL A CG2 
6307  N N   . LEU A 397 ? 0.41898 0.57054 0.60488 -0.01384 -0.01105 -0.03117 416 LEU A N   
6308  C CA  . LEU A 397 ? 0.42405 0.56975 0.61669 -0.02583 -0.01034 -0.03382 416 LEU A CA  
6309  C C   . LEU A 397 ? 0.43162 0.57166 0.62855 -0.03746 0.00279  -0.02813 416 LEU A C   
6310  O O   . LEU A 397 ? 0.43326 0.56029 0.61892 -0.03583 0.00972  -0.01931 416 LEU A O   
6311  C CB  . LEU A 397 ? 0.42362 0.54521 0.60040 -0.02402 -0.01728 -0.03233 416 LEU A CB  
6312  C CG  . LEU A 397 ? 0.42566 0.54776 0.59416 -0.01279 -0.03069 -0.03656 416 LEU A CG  
6313  C CD1 . LEU A 397 ? 0.42861 0.52471 0.57901 -0.01160 -0.03533 -0.03342 416 LEU A CD1 
6314  C CD2 . LEU A 397 ? 0.41932 0.56283 0.60430 -0.01516 -0.03804 -0.04660 416 LEU A CD2 
6326  N N   . GLU A 398 ? 0.43698 0.58604 0.64961 -0.04951 0.00596  -0.03302 417 GLU A N   
6327  C CA  . GLU A 398 ? 0.45288 0.59581 0.67066 -0.06209 0.01798  -0.02829 417 GLU A CA  
6328  C C   . GLU A 398 ? 0.45182 0.57331 0.66522 -0.06993 0.01705  -0.02825 417 GLU A C   
6329  O O   . GLU A 398 ? 0.46189 0.59016 0.68505 -0.07559 0.01192  -0.03657 417 GLU A O   
6330  C CB  . GLU A 398 ? 0.44894 0.61845 0.68817 -0.07069 0.02291  -0.03428 417 GLU A CB  
6331  C CG  . GLU A 398 ? 0.45448 0.64456 0.69824 -0.06359 0.02559  -0.03390 417 GLU A CG  
6332  C CD  . GLU A 398 ? 0.54817 0.76824 0.81410 -0.07041 0.02850  -0.04157 417 GLU A CD  
6333  O OE1 . GLU A 398 ? 0.59316 0.81730 0.87121 -0.08288 0.03050  -0.04611 417 GLU A OE1 
6334  O OE2 . GLU A 398 ? 0.50291 0.74305 0.77439 -0.06312 0.02846  -0.04366 417 GLU A OE2 
6341  N N   . LEU A 399 ? 0.45605 0.55266 0.65547 -0.07048 0.02213  -0.01925 418 LEU A N   
6342  C CA  . LEU A 399 ? 0.47096 0.54511 0.66433 -0.07594 0.02084  -0.01899 418 LEU A CA  
6343  C C   . LEU A 399 ? 0.49174 0.55966 0.69461 -0.09056 0.03129  -0.01706 418 LEU A C   
6344  O O   . LEU A 399 ? 0.47848 0.55110 0.68594 -0.09517 0.04106  -0.01154 418 LEU A O   
6345  C CB  . LEU A 399 ? 0.46225 0.51176 0.63462 -0.06755 0.01951  -0.01066 418 LEU A CB  
6346  C CG  . LEU A 399 ? 0.46233 0.51502 0.62273 -0.05305 0.01030  -0.01100 418 LEU A CG  
6347  C CD1 . LEU A 399 ? 0.45484 0.48224 0.59469 -0.04667 0.00971  -0.00288 418 LEU A CD1 
6348  C CD2 . LEU A 399 ? 0.45678 0.52039 0.62172 -0.05008 -0.00154 -0.02127 418 LEU A CD2 
6360  N N   . ALA A 400 ? 0.48087 0.53721 0.68593 -0.09802 0.02922  -0.02160 419 ALA A N   
6361  C CA  . ALA A 400 ? 0.52858 0.57718 0.74283 -0.11247 0.03854  -0.02083 419 ALA A CA  
6362  C C   . ALA A 400 ? 0.55386 0.57752 0.75694 -0.11374 0.04748  -0.00888 419 ALA A C   
6363  O O   . ALA A 400 ? 0.58415 0.60377 0.79468 -0.12475 0.05723  -0.00561 419 ALA A O   
6364  C CB  . ALA A 400 ? 0.54359 0.58632 0.76263 -0.11960 0.03344  -0.02975 419 ALA A CB  
6370  N N   . LYS A 401 ? 0.55159 0.55928 0.73716 -0.10286 0.04436  -0.00217 420 LYS A N   
6371  C CA  . LYS A 401 ? 0.57544 0.55942 0.74909 -0.10240 0.05154  0.00950  420 LYS A CA  
6372  C C   . LYS A 401 ? 0.52702 0.50549 0.68335 -0.08822 0.04688  0.01552  420 LYS A C   
6373  O O   . LYS A 401 ? 0.50567 0.49412 0.65834 -0.07944 0.03759  0.01012  420 LYS A O   
6374  C CB  . LYS A 401 ? 0.59610 0.55575 0.76681 -0.10823 0.05220  0.00915  420 LYS A CB  
6375  C CG  . LYS A 401 ? 0.62605 0.58179 0.79041 -0.10217 0.04085  0.00144  420 LYS A CG  
6376  C CD  . LYS A 401 ? 0.75065 0.68159 0.91046 -0.10654 0.04125  0.00090  420 LYS A CD  
6377  C CE  . LYS A 401 ? 0.82056 0.74992 0.97332 -0.10039 0.02963  -0.00704 420 LYS A CE  
6378  N NZ  . LYS A 401 ? 0.76071 0.67555 0.89436 -0.08821 0.02528  -0.00074 420 LYS A NZ  
6392  N N   . VAL A 402 ? 0.52041 0.48186 0.66555 -0.08620 0.05320  0.02690  421 VAL A N   
6393  C CA  . VAL A 402 ? 0.51375 0.46487 0.64062 -0.07377 0.04874  0.03277  421 VAL A CA  
6394  C C   . VAL A 402 ? 0.53125 0.46561 0.65044 -0.07120 0.04132  0.02877  421 VAL A C   
6395  O O   . VAL A 402 ? 0.54747 0.46345 0.66688 -0.07747 0.04512  0.03077  421 VAL A O   
6396  C CB  . VAL A 402 ? 0.51114 0.44853 0.62811 -0.07278 0.05729  0.04611  421 VAL A CB  
6397  C CG1 . VAL A 402 ? 0.49766 0.42517 0.59572 -0.06027 0.05216  0.05134  421 VAL A CG1 
6398  C CG2 . VAL A 402 ? 0.49819 0.45279 0.62251 -0.07627 0.06523  0.05010  421 VAL A CG2 
6408  N N   . PRO A 403 ? 0.51134 0.45090 0.62376 -0.06246 0.03103  0.02310  422 PRO A N   
6409  C CA  . PRO A 403 ? 0.54841 0.47327 0.65364 -0.06084 0.02391  0.01863  422 PRO A CA  
6410  C C   . PRO A 403 ? 0.56121 0.46197 0.65137 -0.05694 0.02656  0.02771  422 PRO A C   
6411  O O   . PRO A 403 ? 0.53028 0.42841 0.60892 -0.04931 0.02801  0.03591  422 PRO A O   
6412  C CB  . PRO A 403 ? 0.52723 0.46433 0.62680 -0.05133 0.01270  0.01238  422 PRO A CB  
6413  C CG  . PRO A 403 ? 0.51309 0.46846 0.61532 -0.04665 0.01399  0.01426  422 PRO A CG  
6414  C CD  . PRO A 403 ? 0.50019 0.45881 0.61086 -0.05364 0.02552  0.02057  422 PRO A CD  
6422  N N   . THR A 404 ? 0.55205 0.43574 0.64271 -0.06231 0.02725  0.02583  423 THR A N   
6423  C CA  . THR A 404 ? 0.57581 0.43670 0.65255 -0.05790 0.02796  0.03246  423 THR A CA  
6424  C C   . THR A 404 ? 0.58093 0.43326 0.65153 -0.05568 0.01945  0.02486  423 THR A C   
6425  O O   . THR A 404 ? 0.56526 0.39939 0.62478 -0.05202 0.01944  0.02906  423 THR A O   
6426  C CB  . THR A 404 ? 0.61804 0.46247 0.69965 -0.06578 0.03810  0.03905  423 THR A CB  
6427  O OG1 . THR A 404 ? 0.63145 0.47419 0.72636 -0.07633 0.03908  0.03053  423 THR A OG1 
6428  C CG2 . THR A 404 ? 0.60347 0.45506 0.68964 -0.06846 0.04705  0.04778  423 THR A CG2 
6436  N N   . ASP A 405 ? 0.57586 0.44139 0.65315 -0.05774 0.01216  0.01392  424 ASP A N   
6437  C CA  . ASP A 405 ? 0.57482 0.43421 0.64534 -0.05562 0.00340  0.00646  424 ASP A CA  
6438  C C   . ASP A 405 ? 0.54435 0.39860 0.59634 -0.04383 -0.00269 0.01057  424 ASP A C   
6439  O O   . ASP A 405 ? 0.50646 0.36799 0.55214 -0.03665 -0.00282 0.01627  424 ASP A O   
6440  C CB  . ASP A 405 ? 0.56672 0.44466 0.64695 -0.05892 -0.00410 -0.00510 424 ASP A CB  
6441  C CG  . ASP A 405 ? 0.66832 0.55335 0.76711 -0.07117 0.00136  -0.01027 424 ASP A CG  
6442  O OD1 . ASP A 405 ? 0.74192 0.63929 0.85003 -0.07366 0.00697  -0.00716 424 ASP A OD1 
6443  O OD2 . ASP A 405 ? 0.65165 0.53081 0.75538 -0.07831 0.00011  -0.01756 424 ASP A OD2 
6448  N N   . VAL A 406 ? 0.52701 0.36923 0.57015 -0.04223 -0.00807 0.00677  425 VAL A N   
6449  C CA  . VAL A 406 ? 0.51942 0.35899 0.54534 -0.03208 -0.01560 0.00823  425 VAL A CA  
6450  C C   . VAL A 406 ? 0.49821 0.35686 0.52353 -0.02687 -0.02304 0.00459  425 VAL A C   
6451  O O   . VAL A 406 ? 0.48881 0.34993 0.50291 -0.01807 -0.02523 0.00979  425 VAL A O   
6452  C CB  . VAL A 406 ? 0.52722 0.35467 0.54622 -0.03298 -0.02111 0.00206  425 VAL A CB  
6453  C CG1 . VAL A 406 ? 0.52067 0.34897 0.52284 -0.02356 -0.03020 0.00184  425 VAL A CG1 
6454  C CG2 . VAL A 406 ? 0.54603 0.35328 0.56305 -0.03526 -0.01363 0.00739  425 VAL A CG2 
6464  N N   . ASP A 407 ? 0.48913 0.36180 0.52668 -0.03217 -0.02722 -0.00463 426 ASP A N   
6465  C CA  . ASP A 407 ? 0.47953 0.37144 0.51892 -0.02739 -0.03430 -0.00849 426 ASP A CA  
6466  C C   . ASP A 407 ? 0.48762 0.39613 0.54679 -0.03590 -0.03285 -0.01531 426 ASP A C   
6467  O O   . ASP A 407 ? 0.48776 0.39793 0.55362 -0.04254 -0.03647 -0.02364 426 ASP A O   
6468  C CB  . ASP A 407 ? 0.48452 0.37572 0.51216 -0.02211 -0.04585 -0.01394 426 ASP A CB  
6469  C CG  . ASP A 407 ? 0.48214 0.39149 0.51068 -0.01616 -0.05375 -0.01736 426 ASP A CG  
6470  O OD1 . ASP A 407 ? 0.45959 0.38288 0.49800 -0.01550 -0.05015 -0.01575 426 ASP A OD1 
6471  O OD2 . ASP A 407 ? 0.48019 0.38988 0.49928 -0.01197 -0.06388 -0.02180 426 ASP A OD2 
6476  N N   . TYR A 408 ? 0.47553 0.39683 0.54391 -0.03608 -0.02737 -0.01198 427 TYR A N   
6477  C CA  . TYR A 408 ? 0.47132 0.41074 0.55882 -0.04383 -0.02544 -0.01797 427 TYR A CA  
6478  C C   . TYR A 408 ? 0.45841 0.41756 0.54783 -0.03765 -0.03508 -0.02380 427 TYR A C   
6479  O O   . TYR A 408 ? 0.45424 0.42300 0.54175 -0.03031 -0.03504 -0.02013 427 TYR A O   
6480  C CB  . TYR A 408 ? 0.46899 0.41259 0.56518 -0.04734 -0.01435 -0.01132 427 TYR A CB  
6481  C CG  . TYR A 408 ? 0.50599 0.46628 0.62209 -0.05709 -0.01064 -0.01700 427 TYR A CG  
6482  C CD1 . TYR A 408 ? 0.53399 0.48782 0.65993 -0.06883 -0.00642 -0.02101 427 TYR A CD1 
6483  C CD2 . TYR A 408 ? 0.46663 0.44976 0.59230 -0.05489 -0.01099 -0.01870 427 TYR A CD2 
6484  C CE1 . TYR A 408 ? 0.54660 0.51616 0.69075 -0.07854 -0.00269 -0.02633 427 TYR A CE1 
6485  C CE2 . TYR A 408 ? 0.48647 0.48626 0.63080 -0.06417 -0.00743 -0.02411 427 TYR A CE2 
6486  C CZ  . TYR A 408 ? 0.51031 0.50318 0.66361 -0.07631 -0.00331 -0.02788 427 TYR A CZ  
6487  O OH  . TYR A 408 ? 0.52721 0.53711 0.69900 -0.08626 0.00054  -0.03338 427 TYR A OH  
6497  N N   . VAL A 409 ? 0.44017 0.40494 0.53278 -0.04028 -0.04353 -0.03280 428 VAL A N   
6498  C CA  . VAL A 409 ? 0.45308 0.43398 0.54500 -0.03323 -0.05423 -0.03783 428 VAL A CA  
6499  C C   . VAL A 409 ? 0.43357 0.43879 0.54523 -0.03773 -0.05374 -0.04349 428 VAL A C   
6500  O O   . VAL A 409 ? 0.43926 0.44929 0.56441 -0.04855 -0.05064 -0.04879 428 VAL A O   
6501  C CB  . VAL A 409 ? 0.45112 0.42644 0.53486 -0.03317 -0.06463 -0.04424 428 VAL A CB  
6502  C CG1 . VAL A 409 ? 0.43670 0.42784 0.51931 -0.02555 -0.07563 -0.04831 428 VAL A CG1 
6503  C CG2 . VAL A 409 ? 0.46965 0.42144 0.53454 -0.02952 -0.06450 -0.03909 428 VAL A CG2 
6513  N N   . VAL A 410 ? 0.42783 0.44867 0.54125 -0.02945 -0.05703 -0.04290 429 VAL A N   
6514  C CA  . VAL A 410 ? 0.42834 0.47483 0.55996 -0.03163 -0.05848 -0.04895 429 VAL A CA  
6515  C C   . VAL A 410 ? 0.43422 0.49202 0.56311 -0.02394 -0.07183 -0.05463 429 VAL A C   
6516  O O   . VAL A 410 ? 0.41734 0.47044 0.53267 -0.01282 -0.07724 -0.05116 429 VAL A O   
6517  C CB  . VAL A 410 ? 0.42554 0.48288 0.56377 -0.02860 -0.05050 -0.04397 429 VAL A CB  
6518  C CG1 . VAL A 410 ? 0.42435 0.51028 0.58211 -0.03019 -0.05233 -0.05082 429 VAL A CG1 
6519  C CG2 . VAL A 410 ? 0.43204 0.47781 0.57302 -0.03739 -0.03749 -0.03808 429 VAL A CG2 
6529  N N   . GLU A 411 ? 0.43321 0.50529 0.57456 -0.03024 -0.07711 -0.06319 430 GLU A N   
6530  C CA  . GLU A 411 ? 0.44198 0.52615 0.58259 -0.02452 -0.09019 -0.06905 430 GLU A CA  
6531  C C   . GLU A 411 ? 0.43940 0.54998 0.59501 -0.01995 -0.09228 -0.07198 430 GLU A C   
6532  O O   . GLU A 411 ? 0.43014 0.55823 0.60426 -0.02803 -0.08874 -0.07693 430 GLU A O   
6533  C CB  . GLU A 411 ? 0.45695 0.54236 0.60264 -0.03465 -0.09483 -0.07693 430 GLU A CB  
6534  C CG  . GLU A 411 ? 0.50437 0.60093 0.64822 -0.03010 -0.10869 -0.08278 430 GLU A CG  
6535  C CD  . GLU A 411 ? 0.56558 0.66790 0.71787 -0.04180 -0.11204 -0.09136 430 GLU A CD  
6536  O OE1 . GLU A 411 ? 0.66652 0.78927 0.82856 -0.04191 -0.12030 -0.09772 430 GLU A OE1 
6537  O OE2 . GLU A 411 ? 0.55008 0.63648 0.69939 -0.05093 -0.10622 -0.09183 430 GLU A OE2 
6544  N N   . LEU A 412 ? 0.42425 0.53770 0.57199 -0.00716 -0.09803 -0.06929 431 LEU A N   
6545  C CA  . LEU A 412 ? 0.44466 0.58262 0.60534 -0.00067 -0.10161 -0.07242 431 LEU A CA  
6546  C C   . LEU A 412 ? 0.44519 0.59383 0.60618 0.00395  -0.11589 -0.07841 431 LEU A C   
6547  O O   . LEU A 412 ? 0.44661 0.58044 0.59092 0.00840  -0.12380 -0.07711 431 LEU A O   
6548  C CB  . LEU A 412 ? 0.43931 0.57445 0.59189 0.01110  -0.09908 -0.06613 431 LEU A CB  
6549  C CG  . LEU A 412 ? 0.45134 0.57411 0.59953 0.00865  -0.08593 -0.05870 431 LEU A CG  
6550  C CD1 . LEU A 412 ? 0.44809 0.57212 0.58971 0.02045  -0.08431 -0.05382 431 LEU A CD1 
6551  C CD2 . LEU A 412 ? 0.44176 0.57710 0.60863 -0.00275 -0.07601 -0.06077 431 LEU A CD2 
6563  N N   . THR A 413 ? 0.44474 0.61942 0.62445 0.00291  -0.11914 -0.08468 432 THR A N   
6564  C CA  . THR A 413 ? 0.46526 0.65398 0.64743 0.00879  -0.13290 -0.08987 432 THR A CA  
6565  C C   . THR A 413 ? 0.49399 0.69538 0.67900 0.02259  -0.13627 -0.08839 432 THR A C   
6566  O O   . THR A 413 ? 0.50062 0.71920 0.70102 0.02285  -0.12955 -0.08935 432 THR A O   
6567  C CB  . THR A 413 ? 0.48756 0.69813 0.68924 -0.00159 -0.13504 -0.09832 432 THR A CB  
6568  O OG1 . THR A 413 ? 0.48302 0.68033 0.68186 -0.01469 -0.13095 -0.09996 432 THR A OG1 
6569  C CG2 . THR A 413 ? 0.54737 0.77204 0.75063 0.00440  -0.14982 -0.10312 432 THR A CG2 
6577  N N   . ILE A 414 ? 0.52542 0.71772 0.69524 0.03390  -0.14632 -0.08608 433 ILE A N   
6578  C CA  . ILE A 414 ? 0.62554 0.82735 0.79612 0.04809  -0.15119 -0.08496 433 ILE A CA  
6579  C C   . ILE A 414 ? 0.73303 0.94938 0.90822 0.05282  -0.16575 -0.09010 433 ILE A C   
6580  O O   . ILE A 414 ? 0.71683 0.93578 0.89411 0.04439  -0.17098 -0.09425 433 ILE A O   
6581  C CB  . ILE A 414 ? 0.64678 0.82474 0.79501 0.05758  -0.15076 -0.07758 433 ILE A CB  
6582  C CG1 . ILE A 414 ? 0.60601 0.76564 0.74614 0.05084  -0.13788 -0.07209 433 ILE A CG1 
6583  C CG2 . ILE A 414 ? 0.70934 0.89694 0.86042 0.07114  -0.15200 -0.07641 433 ILE A CG2 
6584  C CD1 . ILE A 414 ? 0.52939 0.69854 0.68030 0.05131  -0.12618 -0.07013 433 ILE A CD1 
6596  N N   . ASP A 415 ? 0.94962 1.17541 1.12632 0.06619  -0.17246 -0.08990 434 ASP A N   
6597  C CA  . ASP A 415 ? 1.11038 1.34733 1.28883 0.07227  -0.18739 -0.09347 434 ASP A CA  
6598  C C   . ASP A 415 ? 1.11025 1.33566 1.27287 0.08741  -0.19632 -0.08930 434 ASP A C   
6599  O O   . ASP A 415 ? 1.08925 1.29413 1.23565 0.09245  -0.19179 -0.08351 434 ASP A O   
6600  C CB  . ASP A 415 ? 1.09252 1.36273 1.29696 0.07277  -0.18928 -0.10001 434 ASP A CB  
6601  C CG  . ASP A 415 ? 1.07687 1.35908 1.29410 0.07712  -0.17890 -0.09958 434 ASP A CG  
6602  O OD1 . ASP A 415 ? 0.96855 1.23863 1.18151 0.07172  -0.16647 -0.09601 434 ASP A OD1 
6603  O OD2 . ASP A 415 ? 1.15766 1.46178 1.38921 0.08597  -0.18328 -0.10283 434 ASP A OD2 
6608  N N   . LYS B 4   ? 1.17017 1.05015 1.59143 0.16385  0.15975  0.02296  23  LYS B N   
6609  C CA  . LYS B 4   ? 1.13116 1.02297 1.59525 0.17087  0.15169  0.04045  23  LYS B CA  
6610  C C   . LYS B 4   ? 1.06467 0.96419 1.52020 0.16504  0.12799  0.05875  23  LYS B C   
6611  O O   . LYS B 4   ? 1.07233 0.97558 1.55849 0.16940  0.11667  0.07458  23  LYS B O   
6612  C CB  . LYS B 4   ? 1.13662 1.04696 1.61734 0.17516  0.16105  0.04112  23  LYS B CB  
6613  C CG  . LYS B 4   ? 1.06620 0.99424 1.58732 0.18048  0.14920  0.06027  23  LYS B CG  
6614  C CD  . LYS B 4   ? 1.08321 1.01138 1.65500 0.19221  0.16257  0.05877  23  LYS B CD  
6615  C CE  . LYS B 4   ? 1.09198 1.04377 1.69914 0.19637  0.15602  0.07293  23  LYS B CE  
6616  N NZ  . LYS B 4   ? 1.07805 1.03023 1.73802 0.20634  0.14979  0.08478  23  LYS B NZ  
6630  N N   . TYR B 5   ? 0.91384 0.81509 1.32768 0.15525  0.12059  0.05648  24  TYR B N   
6631  C CA  . TYR B 5   ? 0.81735 0.72455 1.21906 0.14884  0.10017  0.07178  24  TYR B CA  
6632  C C   . TYR B 5   ? 0.77605 0.66516 1.17649 0.14650  0.09369  0.07408  24  TYR B C   
6633  O O   . TYR B 5   ? 0.80707 0.68106 1.18926 0.14326  0.10136  0.05999  24  TYR B O   
6634  C CB  . TYR B 5   ? 0.72499 0.64108 1.08511 0.13965  0.09580  0.06793  24  TYR B CB  
6635  C CG  . TYR B 5   ? 0.67646 0.59795 1.02087 0.13236  0.07687  0.08139  24  TYR B CG  
6636  C CD1 . TYR B 5   ? 0.66357 0.59477 1.02873 0.13405  0.06324  0.09960  24  TYR B CD1 
6637  C CD2 . TYR B 5   ? 0.62328 0.54014 0.93236 0.12366  0.07271  0.07561  24  TYR B CD2 
6638  C CE1 . TYR B 5   ? 0.64218 0.57713 0.99014 0.12688  0.04710  0.11119  24  TYR B CE1 
6639  C CE2 . TYR B 5   ? 0.60597 0.52758 0.90100 0.11686  0.05734  0.08705  24  TYR B CE2 
6640  C CZ  . TYR B 5   ? 0.63255 0.56266 0.94545 0.11831  0.04520  0.10450  24  TYR B CZ  
6641  O OH  . TYR B 5   ? 0.61446 0.54828 0.91056 0.11105  0.03102  0.11521  24  TYR B OH  
6651  N N   . GLN B 6   ? 0.76004 0.65040 1.17847 0.14743  0.07903  0.09210  25  GLN B N   
6652  C CA  . GLN B 6   ? 0.75195 0.62527 1.16982 0.14456  0.07168  0.09762  25  GLN B CA  
6653  C C   . GLN B 6   ? 0.70104 0.58148 1.09701 0.13591  0.05381  0.11195  25  GLN B C   
6654  O O   . GLN B 6   ? 0.64638 0.53565 1.05724 0.13762  0.04087  0.12964  25  GLN B O   
6655  C CB  . GLN B 6   ? 0.78803 0.65251 1.24915 0.15425  0.07135  0.10715  25  GLN B CB  
6656  C CG  . GLN B 6   ? 0.91266 0.75277 1.38065 0.15419  0.07281  0.10578  25  GLN B CG  
6657  C CD  . GLN B 6   ? 0.98971 0.81504 1.43265 0.14894  0.08550  0.08455  25  GLN B CD  
6658  O OE1 . GLN B 6   ? 0.99067 0.80005 1.42353 0.14337  0.08243  0.08390  25  GLN B OE1 
6659  N NE2 . GLN B 6   ? 1.01106 0.84118 1.44401 0.15035  0.09969  0.06730  25  GLN B NE2 
6668  N N   . PRO B 7   ? 0.67617 0.55372 1.03694 0.12638  0.05232  0.10488  26  PRO B N   
6669  C CA  . PRO B 7   ? 0.64148 0.52515 0.98214 0.11809  0.03713  0.11771  26  PRO B CA  
6670  C C   . PRO B 7   ? 0.62427 0.49731 0.98146 0.11862  0.02685  0.13445  26  PRO B C   
6671  O O   . PRO B 7   ? 0.63016 0.48517 1.00211 0.12127  0.03186  0.13218  26  PRO B O   
6672  C CB  . PRO B 7   ? 0.64099 0.51908 0.94822 0.10903  0.04048  0.10449  26  PRO B CB  
6673  C CG  . PRO B 7   ? 0.64838 0.51977 0.95451 0.11239  0.05614  0.08463  26  PRO B CG  
6674  C CD  . PRO B 7   ? 0.65982 0.53379 0.99614 0.12294  0.06423  0.08470  26  PRO B CD  
6682  N N   . THR B 8   ? 0.61346 0.49658 0.96615 0.11552  0.01218  0.15141  27  THR B N   
6683  C CA  . THR B 8   ? 0.65956 0.53155 1.02198 0.11470  0.00130  0.16871  27  THR B CA  
6684  C C   . THR B 8   ? 0.66084 0.52098 0.99648 0.10434  0.00010  0.16730  27  THR B C   
6685  O O   . THR B 8   ? 0.64666 0.51148 0.95524 0.09724  0.00424  0.15537  27  THR B O   
6686  C CB  . THR B 8   ? 0.68676 0.57259 1.05185 0.11447  -0.01488 0.18783  27  THR B CB  
6687  O OG1 . THR B 8   ? 0.64507 0.54043 0.97457 0.10407  -0.02144 0.18892  27  THR B OG1 
6688  C CG2 . THR B 8   ? 0.63121 0.53321 1.02130 0.12315  -0.01385 0.18771  27  THR B CG2 
6696  N N   . GLU B 9   ? 0.69590 0.54060 1.04070 0.10351  -0.00574 0.18023  28  GLU B N   
6697  C CA  . GLU B 9   ? 0.74230 0.57515 1.06495 0.09322  -0.00677 0.18111  28  GLU B CA  
6698  C C   . GLU B 9   ? 0.69172 0.53916 0.98165 0.08365  -0.01353 0.18352  28  GLU B C   
6699  O O   . GLU B 9   ? 0.64958 0.49662 0.91721 0.07563  -0.00862 0.17260  28  GLU B O   
6700  C CB  . GLU B 9   ? 0.77893 0.59456 1.11553 0.09360  -0.01427 0.19941  28  GLU B CB  
6701  C CG  . GLU B 9   ? 0.95421 0.74713 1.31501 0.09837  -0.00521 0.19414  28  GLU B CG  
6702  C CD  . GLU B 9   ? 0.99671 0.78481 1.35099 0.09651  0.00967  0.16971  28  GLU B CD  
6703  O OE1 . GLU B 9   ? 0.96017 0.74394 1.29156 0.08633  0.01187  0.16298  28  GLU B OE1 
6704  O OE2 . GLU B 9   ? 1.02545 0.81434 1.39734 0.10496  0.01909  0.15721  28  GLU B OE2 
6711  N N   . ALA B 10  ? 0.67326 0.53401 0.96106 0.08438  -0.02504 0.19732  29  ALA B N   
6712  C CA  . ALA B 10  ? 0.68179 0.55576 0.93880 0.07544  -0.03117 0.19936  29  ALA B CA  
6713  C C   . ALA B 10  ? 0.62808 0.51436 0.87002 0.07372  -0.02265 0.18061  29  ALA B C   
6714  O O   . ALA B 10  ? 0.59096 0.48139 0.80712 0.06512  -0.02213 0.17550  29  ALA B O   
6715  C CB  . ALA B 10  ? 0.69320 0.57945 0.95224 0.07717  -0.04484 0.21532  29  ALA B CB  
6721  N N   . ASN B 11  ? 0.61800 0.51007 0.87594 0.08184  -0.01564 0.17051  30  ASN B N   
6722  C CA  . ASN B 11  ? 0.61120 0.51307 0.85371 0.08044  -0.00743 0.15328  30  ASN B CA  
6723  C C   . ASN B 11  ? 0.59887 0.48940 0.82927 0.07550  0.00123  0.13912  30  ASN B C   
6724  O O   . ASN B 11  ? 0.59570 0.49301 0.80304 0.06921  0.00262  0.13009  30  ASN B O   
6725  C CB  . ASN B 11  ? 0.61262 0.52109 0.87474 0.08991  -0.00035 0.14608  30  ASN B CB  
6726  C CG  . ASN B 11  ? 0.60089 0.52048 0.84457 0.08836  0.00661  0.13111  30  ASN B CG  
6727  O OD1 . ASN B 11  ? 0.60190 0.51481 0.83539 0.08683  0.01571  0.11623  30  ASN B OD1 
6728  N ND2 . ASN B 11  ? 0.56243 0.49850 0.80134 0.08846  0.00171  0.13524  30  ASN B ND2 
6735  N N   . LEU B 12  ? 0.61676 0.48994 0.86404 0.07838  0.00684  0.13658  31  LEU B N   
6736  C CA  . LEU B 12  ? 0.62133 0.48314 0.85915 0.07338  0.01467  0.12210  31  LEU B CA  
6737  C C   . LEU B 12  ? 0.59362 0.45402 0.81152 0.06242  0.00952  0.12650  31  LEU B C   
6738  O O   . LEU B 12  ? 0.58091 0.44242 0.78275 0.05623  0.01325  0.11391  31  LEU B O   
6739  C CB  . LEU B 12  ? 0.64740 0.48941 0.90892 0.07832  0.02121  0.11953  31  LEU B CB  
6740  C CG  . LEU B 12  ? 0.62902 0.47031 0.90987 0.08866  0.03048  0.10991  31  LEU B CG  
6741  C CD1 . LEU B 12  ? 0.64705 0.46695 0.95079 0.09264  0.03679  0.10753  31  LEU B CD1 
6742  C CD2 . LEU B 12  ? 0.61126 0.45983 0.87277 0.08703  0.03852  0.09056  31  LEU B CD2 
6754  N N   . LYS B 13  ? 0.61881 0.47603 0.83835 0.05980  0.00112  0.14445  32  LYS B N   
6755  C CA  . LYS B 13  ? 0.61754 0.47500 0.81672 0.04901  -0.00290 0.14980  32  LYS B CA  
6756  C C   . LYS B 13  ? 0.60013 0.47661 0.77637 0.04474  -0.00507 0.14451  32  LYS B C   
6757  O O   . LYS B 13  ? 0.60005 0.47895 0.75997 0.03662  -0.00314 0.13782  32  LYS B O   
6758  C CB  . LYS B 13  ? 0.67397 0.52475 0.87702 0.04779  -0.01184 0.17137  32  LYS B CB  
6759  C CG  . LYS B 13  ? 0.72752 0.57965 0.90778 0.03685  -0.01622 0.18001  32  LYS B CG  
6760  C CD  . LYS B 13  ? 0.80894 0.64434 0.99541 0.03471  -0.02128 0.19876  32  LYS B CD  
6761  C CE  . LYS B 13  ? 0.90404 0.73865 1.06618 0.02277  -0.02340 0.20706  32  LYS B CE  
6762  N NZ  . LYS B 13  ? 1.02932 0.84612 1.19468 0.02016  -0.02814 0.22646  32  LYS B NZ  
6776  N N   . ALA B 14  ? 0.59737 0.48757 0.77404 0.05015  -0.00885 0.14711  33  ALA B N   
6777  C CA  . ALA B 14  ? 0.60168 0.50871 0.75815 0.04667  -0.01070 0.14207  33  ALA B CA  
6778  C C   . ALA B 14  ? 0.57402 0.48407 0.72259 0.04595  -0.00282 0.12308  33  ALA B C   
6779  O O   . ALA B 14  ? 0.55424 0.47251 0.68469 0.03978  -0.00320 0.11732  33  ALA B O   
6780  C CB  . ALA B 14  ? 0.58330 0.50313 0.74501 0.05280  -0.01595 0.14832  33  ALA B CB  
6786  N N   . ARG B 15  ? 0.56135 0.46469 0.72310 0.05226  0.00426  0.11302  34  ARG B N   
6787  C CA  . ARG B 15  ? 0.54152 0.44646 0.69320 0.05130  0.01084  0.09497  34  ARG B CA  
6788  C C   . ARG B 15  ? 0.53805 0.43710 0.68014 0.04243  0.01151  0.08890  34  ARG B C   
6789  O O   . ARG B 15  ? 0.53530 0.44264 0.66210 0.03823  0.01160  0.07923  34  ARG B O   
6790  C CB  . ARG B 15  ? 0.57714 0.47266 0.74323 0.05862  0.01919  0.08507  34  ARG B CB  
6791  C CG  . ARG B 15  ? 0.58319 0.48612 0.76042 0.06759  0.02112  0.08777  34  ARG B CG  
6792  C CD  . ARG B 15  ? 0.59930 0.49132 0.78999 0.07412  0.03168  0.07620  34  ARG B CD  
6793  N NE  . ARG B 15  ? 0.60065 0.49841 0.80775 0.08297  0.03529  0.07931  34  ARG B NE  
6794  C CZ  . ARG B 15  ? 0.62714 0.51871 0.84433 0.08928  0.04629  0.06843  34  ARG B CZ  
6795  N NH1 . ARG B 15  ? 0.61703 0.49514 0.82897 0.08787  0.05393  0.05389  34  ARG B NH1 
6796  N NH2 . ARG B 15  ? 0.63452 0.53376 0.86726 0.09672  0.05008  0.07159  34  ARG B NH2 
6810  N N   . SER B 16  ? 0.55316 0.43772 0.70586 0.03954  0.01197  0.09462  35  SER B N   
6811  C CA  . SER B 16  ? 0.55807 0.43668 0.70491 0.03050  0.01331  0.08919  35  SER B CA  
6812  C C   . SER B 16  ? 0.56259 0.45276 0.69354 0.02274  0.00849  0.09569  35  SER B C   
6813  O O   . SER B 16  ? 0.54699 0.44176 0.66892 0.01617  0.00966  0.08648  35  SER B O   
6814  C CB  . SER B 16  ? 0.59132 0.45035 0.75452 0.02919  0.01534  0.09564  35  SER B CB  
6815  O OG  . SER B 16  ? 0.66196 0.51367 0.82314 0.02069  0.01831  0.08737  35  SER B OG  
6821  N N   . GLU B 17  ? 0.55816 0.45320 0.68599 0.02325  0.00301  0.11108  36  GLU B N   
6822  C CA  . GLU B 17  ? 0.55954 0.46549 0.67040 0.01605  -0.00052 0.11620  36  GLU B CA  
6823  C C   . GLU B 17  ? 0.52804 0.45010 0.62656 0.01665  -0.00050 0.10472  36  GLU B C   
6824  O O   . GLU B 17  ? 0.52318 0.45226 0.61123 0.00999  0.00005  0.09989  36  GLU B O   
6825  C CB  . GLU B 17  ? 0.61444 0.52229 0.72213 0.01695  -0.00725 0.13400  36  GLU B CB  
6826  C CG  . GLU B 17  ? 0.66139 0.55472 0.77297 0.01246  -0.00870 0.14816  36  GLU B CG  
6827  C CD  . GLU B 17  ? 0.73967 0.63243 0.85191 0.01578  -0.01704 0.16598  36  GLU B CD  
6828  O OE1 . GLU B 17  ? 0.75622 0.66251 0.85999 0.01799  -0.02212 0.16804  36  GLU B OE1 
6829  O OE2 . GLU B 17  ? 0.79582 0.67428 0.91682 0.01568  -0.01916 0.17827  36  GLU B OE2 
6836  N N   . PHE B 18  ? 0.51504 0.44297 0.61573 0.02466  -0.00079 0.10075  37  PHE B N   
6837  C CA  . PHE B 18  ? 0.50863 0.44980 0.59788 0.02590  -0.00064 0.09034  37  PHE B CA  
6838  C C   . PHE B 18  ? 0.50054 0.44059 0.58623 0.02201  0.00272  0.07563  37  PHE B C   
6839  O O   . PHE B 18  ? 0.49590 0.44586 0.57114 0.01770  0.00130  0.07064  37  PHE B O   
6840  C CB  . PHE B 18  ? 0.49264 0.43647 0.58746 0.03500  0.00053  0.08834  37  PHE B CB  
6841  C CG  . PHE B 18  ? 0.49658 0.45167 0.57965 0.03707  0.00131  0.07823  37  PHE B CG  
6842  C CD1 . PHE B 18  ? 0.49396 0.46178 0.56713 0.03664  -0.00283 0.08278  37  PHE B CD1 
6843  C CD2 . PHE B 18  ? 0.49489 0.44659 0.57623 0.03951  0.00596  0.06474  37  PHE B CD2 
6844  C CE1 . PHE B 18  ? 0.50409 0.48077 0.56722 0.03880  -0.00220 0.07474  37  PHE B CE1 
6845  C CE2 . PHE B 18  ? 0.48624 0.44689 0.55524 0.04149  0.00619  0.05680  37  PHE B CE2 
6846  C CZ  . PHE B 18  ? 0.51788 0.49092 0.57859 0.04139  0.00219  0.06231  37  PHE B CZ  
6856  N N   . GLN B 19  ? 0.49823 0.42591 0.59375 0.02323  0.00682  0.06838  38  GLN B N   
6857  C CA  . GLN B 19  ? 0.51422 0.44047 0.60674 0.01894  0.00869  0.05385  38  GLN B CA  
6858  C C   . GLN B 19  ? 0.51347 0.44115 0.60519 0.00935  0.00764  0.05561  38  GLN B C   
6859  O O   . GLN B 19  ? 0.51034 0.44585 0.59657 0.00509  0.00657  0.04589  38  GLN B O   
6860  C CB  . GLN B 19  ? 0.52983 0.44054 0.63311 0.02146  0.01352  0.04553  38  GLN B CB  
6861  C CG  . GLN B 19  ? 0.53785 0.44816 0.64015 0.03034  0.01663  0.03975  38  GLN B CG  
6862  C CD  . GLN B 19  ? 0.57752 0.47174 0.68935 0.03272  0.02266  0.02994  38  GLN B CD  
6863  O OE1 . GLN B 19  ? 0.58012 0.47253 0.68384 0.03329  0.02505  0.01532  38  GLN B OE1 
6864  N NE2 . GLN B 19  ? 0.59403 0.47550 0.72260 0.03410  0.02502  0.03793  38  GLN B NE2 
6873  N N   . ASP B 20  ? 0.51473 0.43513 0.61224 0.00572  0.00796  0.06831  39  ASP B N   
6874  C CA  . ASP B 20  ? 0.51898 0.44080 0.61493 -0.00405 0.00861  0.07104  39  ASP B CA  
6875  C C   . ASP B 20  ? 0.49891 0.43776 0.58182 -0.00655 0.00618  0.07183  39  ASP B C   
6876  O O   . ASP B 20  ? 0.50083 0.44592 0.58276 -0.01353 0.00746  0.06645  39  ASP B O   
6877  C CB  . ASP B 20  ? 0.51754 0.42705 0.61886 -0.00738 0.00951  0.08669  39  ASP B CB  
6878  C CG  . ASP B 20  ? 0.58614 0.47694 0.70293 -0.00699 0.01282  0.08548  39  ASP B CG  
6879  O OD1 . ASP B 20  ? 0.56733 0.45433 0.69013 -0.00671 0.01521  0.07112  39  ASP B OD1 
6880  O OD2 . ASP B 20  ? 0.58567 0.46447 0.70831 -0.00727 0.01271  0.09931  39  ASP B OD2 
6885  N N   . ASN B 21  ? 0.49420 0.44062 0.56888 -0.00112 0.00295  0.07839  40  ASN B N   
6886  C CA  . ASN B 21  ? 0.48832 0.44886 0.55071 -0.00356 0.00098  0.08043  40  ASN B CA  
6887  C C   . ASN B 21  ? 0.47320 0.44552 0.53173 -0.00253 0.00022  0.06689  40  ASN B C   
6888  O O   . ASN B 21  ? 0.44797 0.43059 0.50108 -0.00678 0.00023  0.06507  40  ASN B O   
6889  C CB  . ASN B 21  ? 0.50728 0.47152 0.56313 0.00174  -0.00292 0.09070  40  ASN B CB  
6890  C CG  . ASN B 21  ? 0.53994 0.49671 0.59430 -0.00154 -0.00437 0.10634  40  ASN B CG  
6891  O OD1 . ASN B 21  ? 0.51860 0.46855 0.57336 -0.00876 -0.00158 0.11037  40  ASN B OD1 
6892  N ND2 . ASN B 21  ? 0.53303 0.49110 0.58556 0.00343  -0.00906 0.11552  40  ASN B ND2 
6899  N N   . LYS B 22  ? 0.47282 0.44363 0.53336 0.00343  -0.00044 0.05784  41  LYS B N   
6900  C CA  . LYS B 22  ? 0.46935 0.44795 0.52640 0.00439  -0.00206 0.04449  41  LYS B CA  
6901  C C   . LYS B 22  ? 0.44546 0.43794 0.49201 0.00722  -0.00519 0.04363  41  LYS B C   
6902  O O   . LYS B 22  ? 0.45018 0.44672 0.49198 0.01112  -0.00734 0.03500  41  LYS B O   
6903  C CB  . LYS B 22  ? 0.46314 0.44267 0.52695 -0.00348 -0.00123 0.03716  41  LYS B CB  
6904  C CG  . LYS B 22  ? 0.47880 0.44717 0.55126 -0.00478 -0.00011 0.02750  41  LYS B CG  
6905  C CD  . LYS B 22  ? 0.50679 0.47458 0.57262 0.00188  -0.00240 0.01705  41  LYS B CD  
6906  C CE  . LYS B 22  ? 0.55149 0.50515 0.62345 0.00176  -0.00018 0.00901  41  LYS B CE  
6907  N NZ  . LYS B 22  ? 0.52828 0.46792 0.60742 0.00483  0.00454  0.01650  41  LYS B NZ  
6921  N N   . PHE B 23  ? 0.43485 0.43392 0.47662 0.00506  -0.00554 0.05198  42  PHE B N   
6922  C CA  . PHE B 23  ? 0.43958 0.45158 0.47381 0.00578  -0.00779 0.04907  42  PHE B CA  
6923  C C   . PHE B 23  ? 0.44615 0.46122 0.47275 0.00738  -0.00865 0.05925  42  PHE B C   
6924  O O   . PHE B 23  ? 0.46181 0.47416 0.48717 0.00287  -0.00735 0.06803  42  PHE B O   
6925  C CB  . PHE B 23  ? 0.43664 0.45535 0.47514 -0.00138 -0.00636 0.04453  42  PHE B CB  
6926  C CG  . PHE B 23  ? 0.44839 0.48012 0.48225 -0.00072 -0.00802 0.04114  42  PHE B CG  
6927  C CD1 . PHE B 23  ? 0.46209 0.49854 0.48940 0.00604  -0.01187 0.03806  42  PHE B CD1 
6928  C CD2 . PHE B 23  ? 0.44168 0.48029 0.47865 -0.00710 -0.00481 0.04094  42  PHE B CD2 
6929  C CE1 . PHE B 23  ? 0.47159 0.51882 0.49613 0.00694  -0.01346 0.03521  42  PHE B CE1 
6930  C CE2 . PHE B 23  ? 0.45161 0.50174 0.48653 -0.00600 -0.00566 0.03724  42  PHE B CE2 
6931  C CZ  . PHE B 23  ? 0.49010 0.54420 0.51930 0.00115  -0.01040 0.03451  42  PHE B CZ  
6941  N N   . GLY B 24  ? 0.44474 0.46459 0.46560 0.01336  -0.01105 0.05827  43  GLY B N   
6942  C CA  . GLY B 24  ? 0.44848 0.47212 0.46283 0.01464  -0.01269 0.06641  43  GLY B CA  
6943  C C   . GLY B 24  ? 0.44285 0.47605 0.45048 0.01714  -0.01450 0.06180  43  GLY B C   
6944  O O   . GLY B 24  ? 0.44713 0.48337 0.45483 0.01950  -0.01526 0.05322  43  GLY B O   
6948  N N   . ILE B 25  ? 0.43958 0.47684 0.44102 0.01634  -0.01577 0.06773  44  ILE B N   
6949  C CA  . ILE B 25  ? 0.43100 0.47599 0.42655 0.01846  -0.01725 0.06452  44  ILE B CA  
6950  C C   . ILE B 25  ? 0.43375 0.47821 0.42739 0.02334  -0.01932 0.06933  44  ILE B C   
6951  O O   . ILE B 25  ? 0.43446 0.47645 0.42865 0.02245  -0.02067 0.07757  44  ILE B O   
6952  C CB  . ILE B 25  ? 0.43673 0.48672 0.42682 0.01294  -0.01618 0.06565  44  ILE B CB  
6953  C CG1 . ILE B 25  ? 0.46980 0.52177 0.46441 0.00789  -0.01273 0.06027  44  ILE B CG1 
6954  C CG2 . ILE B 25  ? 0.43851 0.49511 0.42379 0.01559  -0.01756 0.06226  44  ILE B CG2 
6955  C CD1 . ILE B 25  ? 0.47387 0.53035 0.47505 0.01071  -0.01357 0.05044  44  ILE B CD1 
6967  N N   . PHE B 26  ? 0.43208 0.47883 0.42406 0.02830  -0.01981 0.06448  45  PHE B N   
6968  C CA  . PHE B 26  ? 0.43444 0.48186 0.42506 0.03252  -0.02066 0.06796  45  PHE B CA  
6969  C C   . PHE B 26  ? 0.42663 0.47967 0.41164 0.03057  -0.02246 0.06908  45  PHE B C   
6970  O O   . PHE B 26  ? 0.42833 0.48513 0.41025 0.02943  -0.02241 0.06363  45  PHE B O   
6971  C CB  . PHE B 26  ? 0.44746 0.49365 0.43598 0.03792  -0.01954 0.06197  45  PHE B CB  
6972  C CG  . PHE B 26  ? 0.46636 0.50872 0.45788 0.04240  -0.01715 0.06490  45  PHE B CG  
6973  C CD1 . PHE B 26  ? 0.46377 0.50769 0.45989 0.04283  -0.01752 0.07230  45  PHE B CD1 
6974  C CD2 . PHE B 26  ? 0.48428 0.52199 0.47349 0.04616  -0.01439 0.05935  45  PHE B CD2 
6975  C CE1 . PHE B 26  ? 0.48392 0.52555 0.48584 0.04708  -0.01429 0.07451  45  PHE B CE1 
6976  C CE2 . PHE B 26  ? 0.53990 0.57399 0.53212 0.05029  -0.01019 0.06124  45  PHE B CE2 
6977  C CZ  . PHE B 26  ? 0.49117 0.52778 0.49126 0.05085  -0.00979 0.06894  45  PHE B CZ  
6987  N N   . LEU B 27  ? 0.42149 0.47520 0.40659 0.03049  -0.02415 0.07538  46  LEU B N   
6988  C CA  . LEU B 27  ? 0.43213 0.48996 0.41175 0.02863  -0.02590 0.07570  46  LEU B CA  
6989  C C   . LEU B 27  ? 0.43127 0.48964 0.41341 0.03257  -0.02649 0.07808  46  LEU B C   
6990  O O   . LEU B 27  ? 0.43567 0.49358 0.42365 0.03285  -0.02792 0.08435  46  LEU B O   
6991  C CB  . LEU B 27  ? 0.43199 0.49011 0.40776 0.02265  -0.02818 0.08110  46  LEU B CB  
6992  C CG  . LEU B 27  ? 0.43083 0.48849 0.40207 0.01739  -0.02608 0.07896  46  LEU B CG  
6993  C CD1 . LEU B 27  ? 0.46230 0.51811 0.42675 0.01130  -0.02857 0.08630  46  LEU B CD1 
6994  C CD2 . LEU B 27  ? 0.45145 0.51308 0.41954 0.01670  -0.02353 0.07105  46  LEU B CD2 
7006  N N   . HIS B 28  ? 0.43918 0.49857 0.41811 0.03552  -0.02549 0.07360  47  HIS B N   
7007  C CA  . HIS B 28  ? 0.42900 0.48852 0.40952 0.03819  -0.02520 0.07605  47  HIS B CA  
7008  C C   . HIS B 28  ? 0.42997 0.49197 0.40747 0.03482  -0.02758 0.07659  47  HIS B C   
7009  O O   . HIS B 28  ? 0.43641 0.49880 0.40916 0.03490  -0.02731 0.07177  47  HIS B O   
7010  C CB  . HIS B 28  ? 0.43768 0.49483 0.41481 0.04328  -0.02264 0.07210  47  HIS B CB  
7011  C CG  . HIS B 28  ? 0.45348 0.50702 0.43225 0.04657  -0.01966 0.07122  47  HIS B CG  
7012  N ND1 . HIS B 28  ? 0.47447 0.52522 0.45414 0.05033  -0.01574 0.07274  47  HIS B ND1 
7013  C CD2 . HIS B 28  ? 0.46077 0.51232 0.44015 0.04635  -0.01925 0.06818  47  HIS B CD2 
7014  C CE1 . HIS B 28  ? 0.48072 0.52765 0.46079 0.05243  -0.01289 0.07027  47  HIS B CE1 
7015  N NE2 . HIS B 28  ? 0.49576 0.54289 0.47594 0.05006  -0.01542 0.06741  47  HIS B NE2 
7024  N N   . TRP B 29  ? 0.42880 0.49225 0.41007 0.03213  -0.03018 0.08206  48  TRP B N   
7025  C CA  . TRP B 29  ? 0.44171 0.50674 0.41948 0.02792  -0.03307 0.08213  48  TRP B CA  
7026  C C   . TRP B 29  ? 0.43030 0.49688 0.41633 0.02790  -0.03502 0.08739  48  TRP B C   
7027  O O   . TRP B 29  ? 0.42824 0.49645 0.42240 0.02780  -0.03713 0.09313  48  TRP B O   
7028  C CB  . TRP B 29  ? 0.43615 0.50187 0.40733 0.02180  -0.03604 0.08287  48  TRP B CB  
7029  C CG  . TRP B 29  ? 0.45222 0.51805 0.41500 0.01738  -0.03682 0.07867  48  TRP B CG  
7030  C CD1 . TRP B 29  ? 0.45467 0.51968 0.41566 0.01903  -0.03419 0.07255  48  TRP B CD1 
7031  C CD2 . TRP B 29  ? 0.45539 0.52122 0.40970 0.01041  -0.04050 0.08012  48  TRP B CD2 
7032  N NE1 . TRP B 29  ? 0.45973 0.52415 0.41299 0.01369  -0.03497 0.06914  48  TRP B NE1 
7033  C CE2 . TRP B 29  ? 0.46417 0.52900 0.41177 0.00804  -0.03876 0.07339  48  TRP B CE2 
7034  C CE3 . TRP B 29  ? 0.47458 0.54035 0.42548 0.00601  -0.04527 0.08656  48  TRP B CE3 
7035  C CZ2 . TRP B 29  ? 0.46859 0.53221 0.40469 0.00098  -0.04080 0.07176  48  TRP B CZ2 
7036  C CZ3 . TRP B 29  ? 0.47185 0.53649 0.40968 -0.00128 -0.04847 0.08611  48  TRP B CZ3 
7037  C CH2 . TRP B 29  ? 0.47989 0.54342 0.40986 -0.00389 -0.04582 0.07818  48  TRP B CH2 
7048  N N   . GLY B 30  ? 0.43323 0.49932 0.41917 0.02799  -0.03434 0.08566  49  GLY B N   
7049  C CA  . GLY B 30  ? 0.44090 0.50899 0.43607 0.02684  -0.03600 0.08997  49  GLY B CA  
7050  C C   . GLY B 30  ? 0.46313 0.52916 0.45494 0.02488  -0.03593 0.08656  49  GLY B C   
7051  O O   . GLY B 30  ? 0.46163 0.52498 0.44432 0.02435  -0.03514 0.08103  49  GLY B O   
7055  N N   . LEU B 31  ? 0.44313 0.51034 0.44441 0.02383  -0.03628 0.08977  50  LEU B N   
7056  C CA  . LEU B 31  ? 0.47161 0.53549 0.47097 0.02160  -0.03603 0.08670  50  LEU B CA  
7057  C C   . LEU B 31  ? 0.46693 0.52502 0.45973 0.02647  -0.03079 0.08308  50  LEU B C   
7058  O O   . LEU B 31  ? 0.47961 0.53362 0.46770 0.02526  -0.03089 0.07879  50  LEU B O   
7059  C CB  . LEU B 31  ? 0.50238 0.56824 0.51509 0.01975  -0.03618 0.09098  50  LEU B CB  
7060  C CG  . LEU B 31  ? 0.53673 0.60782 0.55658 0.01317  -0.04388 0.09327  50  LEU B CG  
7061  C CD1 . LEU B 31  ? 0.50006 0.57384 0.53723 0.01232  -0.04225 0.09742  50  LEU B CD1 
7062  C CD2 . LEU B 31  ? 0.54893 0.61712 0.55746 0.00714  -0.04869 0.08764  50  LEU B CD2 
7074  N N   . TYR B 32  ? 0.44768 0.50477 0.43990 0.03202  -0.02661 0.08455  51  TYR B N   
7075  C CA  . TYR B 32  ? 0.44913 0.50069 0.43382 0.03681  -0.02333 0.08184  51  TYR B CA  
7076  C C   . TYR B 32  ? 0.45065 0.50142 0.42814 0.03655  -0.02558 0.07574  51  TYR B C   
7077  O O   . TYR B 32  ? 0.44988 0.49638 0.42346 0.04003  -0.02455 0.07331  51  TYR B O   
7078  C CB  . TYR B 32  ? 0.42593 0.47668 0.40815 0.04200  -0.01963 0.08329  51  TYR B CB  
7079  C CG  . TYR B 32  ? 0.43611 0.49126 0.42016 0.04166  -0.02090 0.08319  51  TYR B CG  
7080  C CD1 . TYR B 32  ? 0.43518 0.49125 0.41342 0.04150  -0.02322 0.07885  51  TYR B CD1 
7081  C CD2 . TYR B 32  ? 0.42064 0.47866 0.41393 0.04160  -0.01930 0.08757  51  TYR B CD2 
7082  C CE1 . TYR B 32  ? 0.43577 0.49440 0.41596 0.04080  -0.02398 0.07937  51  TYR B CE1 
7083  C CE2 . TYR B 32  ? 0.42618 0.48670 0.42217 0.04160  -0.02056 0.08806  51  TYR B CE2 
7084  C CZ  . TYR B 32  ? 0.43118 0.49143 0.41986 0.04094  -0.02295 0.08420  51  TYR B CZ  
7085  O OH  . TYR B 32  ? 0.43821 0.49963 0.42996 0.04060  -0.02380 0.08533  51  TYR B OH  
7095  N N   . ALA B 33  ? 0.44652 0.50124 0.42249 0.03253  -0.02842 0.07347  52  ALA B N   
7096  C CA  . ALA B 33  ? 0.44693 0.50137 0.41736 0.03192  -0.02874 0.06711  52  ALA B CA  
7097  C C   . ALA B 33  ? 0.46089 0.51132 0.43089 0.03033  -0.02859 0.06322  52  ALA B C   
7098  O O   . ALA B 33  ? 0.46007 0.50892 0.42853 0.03241  -0.02737 0.05787  52  ALA B O   
7099  C CB  . ALA B 33  ? 0.45852 0.51697 0.42563 0.02707  -0.03054 0.06613  52  ALA B CB  
7105  N N   . MET B 34  ? 0.46035 0.50907 0.43352 0.02682  -0.02977 0.06550  53  MET B N   
7106  C CA  . MET B 34  ? 0.47099 0.51421 0.44468 0.02519  -0.02930 0.06157  53  MET B CA  
7107  C C   . MET B 34  ? 0.45122 0.48856 0.42686 0.03151  -0.02669 0.06222  53  MET B C   
7108  O O   . MET B 34  ? 0.45940 0.49265 0.43477 0.03331  -0.02579 0.05720  53  MET B O   
7109  C CB  . MET B 34  ? 0.45816 0.50086 0.43648 0.01961  -0.03165 0.06426  53  MET B CB  
7110  C CG  . MET B 34  ? 0.52282 0.57081 0.49841 0.01304  -0.03625 0.06447  53  MET B CG  
7111  S SD  . MET B 34  ? 0.48710 0.53530 0.46890 0.00526  -0.04140 0.06611  53  MET B SD  
7112  C CE  . MET B 34  ? 0.52362 0.56194 0.50718 0.00520  -0.03795 0.06042  53  MET B CE  
7122  N N   . LEU B 35  ? 0.45182 0.48817 0.42934 0.03498  -0.02526 0.06861  54  LEU B N   
7123  C CA  . LEU B 35  ? 0.44137 0.47111 0.41746 0.04087  -0.02327 0.07089  54  LEU B CA  
7124  C C   . LEU B 35  ? 0.44538 0.47602 0.41709 0.04621  -0.02437 0.06774  54  LEU B C   
7125  O O   . LEU B 35  ? 0.43594 0.46096 0.40681 0.05083  -0.02481 0.06756  54  LEU B O   
7126  C CB  . LEU B 35  ? 0.44777 0.47643 0.42436 0.04238  -0.02033 0.07817  54  LEU B CB  
7127  C CG  . LEU B 35  ? 0.45245 0.48162 0.43730 0.03730  -0.01890 0.08197  54  LEU B CG  
7128  C CD1 . LEU B 35  ? 0.47843 0.50677 0.46491 0.03932  -0.01393 0.08864  54  LEU B CD1 
7129  C CD2 . LEU B 35  ? 0.44905 0.47093 0.43704 0.03502  -0.01888 0.08067  54  LEU B CD2 
7141  N N   . ALA B 36  ? 0.45160 0.48906 0.42153 0.04570  -0.02531 0.06575  55  ALA B N   
7142  C CA  . ALA B 36  ? 0.45220 0.49230 0.42063 0.04935  -0.02677 0.06149  55  ALA B CA  
7143  C C   . ALA B 36  ? 0.45766 0.49378 0.42196 0.05575  -0.02785 0.06443  55  ALA B C   
7144  O O   . ALA B 36  ? 0.46223 0.49835 0.42730 0.05978  -0.03050 0.06144  55  ALA B O   
7145  C CB  . ALA B 36  ? 0.45209 0.49227 0.42446 0.04876  -0.02698 0.05483  55  ALA B CB  
7151  N N   . THR B 37  ? 0.46243 0.49547 0.42232 0.05656  -0.02587 0.07017  56  THR B N   
7152  C CA  . THR B 37  ? 0.47540 0.50338 0.42705 0.06177  -0.02638 0.07341  56  THR B CA  
7153  C C   . THR B 37  ? 0.49090 0.52080 0.43723 0.06190  -0.02413 0.07495  56  THR B C   
7154  O O   . THR B 37  ? 0.49618 0.52092 0.43276 0.06534  -0.02340 0.07763  56  THR B O   
7155  C CB  . THR B 37  ? 0.48015 0.49903 0.42903 0.06305  -0.02421 0.07924  56  THR B CB  
7156  O OG1 . THR B 37  ? 0.48621 0.50549 0.44036 0.05831  -0.01978 0.08227  56  THR B OG1 
7157  C CG2 . THR B 37  ? 0.46476 0.47935 0.41837 0.06476  -0.02707 0.07745  56  THR B CG2 
7165  N N   . GLY B 38  ? 0.48508 0.52114 0.43670 0.05831  -0.02291 0.07345  57  GLY B N   
7166  C CA  . GLY B 38  ? 0.51503 0.55245 0.46396 0.05876  -0.02055 0.07404  57  GLY B CA  
7167  C C   . GLY B 38  ? 0.46330 0.50175 0.41834 0.05614  -0.01582 0.07847  57  GLY B C   
7168  O O   . GLY B 38  ? 0.45294 0.48923 0.41148 0.05476  -0.01353 0.08231  57  GLY B O   
7172  N N   . GLU B 39  ? 0.46621 0.50798 0.42441 0.05549  -0.01438 0.07797  58  GLU B N   
7173  C CA  . GLU B 39  ? 0.44531 0.48959 0.41310 0.05355  -0.01069 0.08203  58  GLU B CA  
7174  C C   . GLU B 39  ? 0.45014 0.48990 0.41613 0.05578  -0.00377 0.08574  58  GLU B C   
7175  O O   . GLU B 39  ? 0.44989 0.49225 0.42700 0.05397  -0.00029 0.08969  58  GLU B O   
7176  C CB  . GLU B 39  ? 0.44609 0.49378 0.41822 0.05314  -0.01117 0.08051  58  GLU B CB  
7177  C CG  . GLU B 39  ? 0.46259 0.50622 0.42757 0.05682  -0.00774 0.07787  58  GLU B CG  
7178  C CD  . GLU B 39  ? 0.51573 0.55770 0.47038 0.05823  -0.01200 0.07224  58  GLU B CD  
7179  O OE1 . GLU B 39  ? 0.49921 0.54302 0.45283 0.05722  -0.01656 0.07067  58  GLU B OE1 
7180  O OE2 . GLU B 39  ? 0.52106 0.55922 0.46810 0.06072  -0.01041 0.06913  58  GLU B OE2 
7187  N N   . TRP B 40  ? 0.45945 0.49262 0.41181 0.05930  -0.00178 0.08478  59  TRP B N   
7188  C CA  . TRP B 40  ? 0.47625 0.50343 0.42275 0.06100  0.00583  0.08845  59  TRP B CA  
7189  C C   . TRP B 40  ? 0.47671 0.49985 0.42264 0.05992  0.00665  0.09293  59  TRP B C   
7190  O O   . TRP B 40  ? 0.49501 0.51237 0.43571 0.06063  0.01379  0.09696  59  TRP B O   
7191  C CB  . TRP B 40  ? 0.50999 0.53054 0.43829 0.06477  0.00689  0.08544  59  TRP B CB  
7192  C CG  . TRP B 40  ? 0.51444 0.53626 0.44476 0.06552  0.01126  0.08223  59  TRP B CG  
7193  C CD1 . TRP B 40  ? 0.51666 0.54356 0.45467 0.06476  0.00736  0.07824  59  TRP B CD1 
7194  C CD2 . TRP B 40  ? 0.51699 0.53397 0.44193 0.06711  0.02111  0.08243  59  TRP B CD2 
7195  N NE1 . TRP B 40  ? 0.52942 0.55462 0.46870 0.06605  0.01361  0.07608  59  TRP B NE1 
7196  C CE2 . TRP B 40  ? 0.53018 0.54957 0.46160 0.06762  0.02243  0.07801  59  TRP B CE2 
7197  C CE3 . TRP B 40  ? 0.54457 0.55482 0.45991 0.06791  0.02989  0.08589  59  TRP B CE3 
7198  C CZ2 . TRP B 40  ? 0.56476 0.58008 0.49414 0.06933  0.03225  0.07600  59  TRP B CZ2 
7199  C CZ3 . TRP B 40  ? 0.59165 0.59822 0.50326 0.06923  0.04024  0.08391  59  TRP B CZ3 
7200  C CH2 . TRP B 40  ? 0.55650 0.56570 0.47568 0.07013  0.04143  0.07854  59  TRP B CH2 
7211  N N   . THR B 41  ? 0.47043 0.49553 0.42137 0.05795  0.00044  0.09217  60  THR B N   
7212  C CA  . THR B 41  ? 0.47598 0.49521 0.42587 0.05725  0.00087  0.09576  60  THR B CA  
7213  C C   . THR B 41  ? 0.47582 0.49430 0.43458 0.05443  0.00833  0.10118  60  THR B C   
7214  O O   . THR B 41  ? 0.48996 0.50047 0.44262 0.05497  0.01275  0.10561  60  THR B O   
7215  C CB  . THR B 41  ? 0.45913 0.48092 0.41557 0.05497  -0.00589 0.09270  60  THR B CB  
7216  O OG1 . THR B 41  ? 0.48425 0.50683 0.43397 0.05784  -0.01158 0.08775  60  THR B OG1 
7217  C CG2 . THR B 41  ? 0.46370 0.47839 0.42117 0.05403  -0.00515 0.09591  60  THR B CG2 
7225  N N   . MET B 42  ? 0.44269 0.46941 0.41684 0.05130  0.00962  0.10139  61  MET B N   
7226  C CA  . MET B 42  ? 0.44229 0.47041 0.42965 0.04810  0.01598  0.10621  61  MET B CA  
7227  C C   . MET B 42  ? 0.47678 0.49894 0.45718 0.05037  0.02676  0.10993  61  MET B C   
7228  O O   . MET B 42  ? 0.46934 0.48708 0.45255 0.04831  0.03264  0.11462  61  MET B O   
7229  C CB  . MET B 42  ? 0.43364 0.47261 0.43976 0.04494  0.01358  0.10588  61  MET B CB  
7230  C CG  . MET B 42  ? 0.43651 0.47996 0.46155 0.04150  0.01909  0.11042  61  MET B CG  
7231  S SD  . MET B 42  ? 0.46107 0.51803 0.50859 0.03920  0.01411  0.11066  61  MET B SD  
7232  C CE  . MET B 42  ? 0.44714 0.50874 0.51760 0.03492  0.02006  0.11584  61  MET B CE  
7242  N N   . THR B 43  ? 0.48075 0.50165 0.45089 0.05415  0.03008  0.10767  62  THR B N   
7243  C CA  . THR B 43  ? 0.50292 0.51642 0.46185 0.05602  0.04112  0.11044  62  THR B CA  
7244  C C   . THR B 43  ? 0.52058 0.52229 0.45426 0.05882  0.03957  0.11144  62  THR B C   
7245  O O   . THR B 43  ? 0.54906 0.54224 0.47252 0.05870  0.04765  0.11632  62  THR B O   
7246  C CB  . THR B 43  ? 0.51862 0.53548 0.47940 0.05831  0.04703  0.10707  62  THR B CB  
7247  O OG1 . THR B 43  ? 0.54329 0.55416 0.49734 0.05895  0.06041  0.10965  62  THR B OG1 
7248  C CG2 . THR B 43  ? 0.54581 0.56042 0.49091 0.06168  0.04065  0.10116  62  THR B CG2 
7256  N N   . ASN B 44  ? 0.52084 0.52184 0.44531 0.06105  0.02914  0.10765  63  ASN B N   
7257  C CA  . ASN B 44  ? 0.54050 0.53122 0.44379 0.06406  0.02542  0.10921  63  ASN B CA  
7258  C C   . ASN B 44  ? 0.54975 0.53293 0.45311 0.06250  0.02706  0.11598  63  ASN B C   
7259  O O   . ASN B 44  ? 0.54348 0.51547 0.42896 0.06419  0.02987  0.12091  63  ASN B O   
7260  C CB  . ASN B 44  ? 0.55192 0.54570 0.45284 0.06630  0.01332  0.10391  63  ASN B CB  
7261  C CG  . ASN B 44  ? 0.57498 0.57220 0.46944 0.06829  0.01126  0.09772  63  ASN B CG  
7262  O OD1 . ASN B 44  ? 0.59139 0.58615 0.47834 0.06883  0.01854  0.09716  63  ASN B OD1 
7263  N ND2 . ASN B 44  ? 0.58017 0.58264 0.47803 0.06912  0.00194  0.09257  63  ASN B ND2 
7270  N N   . ASN B 45  ? 0.53798 0.52613 0.46025 0.05899  0.02490  0.11636  64  ASN B N   
7271  C CA  . ASN B 45  ? 0.55686 0.53748 0.48177 0.05712  0.02508  0.12153  64  ASN B CA  
7272  C C   . ASN B 45  ? 0.54234 0.52441 0.48238 0.05200  0.03437  0.12589  64  ASN B C   
7273  O O   . ASN B 45  ? 0.53753 0.51480 0.48504 0.04896  0.03453  0.12932  64  ASN B O   
7274  C CB  . ASN B 45  ? 0.52893 0.51274 0.46363 0.05654  0.01503  0.11731  64  ASN B CB  
7275  C CG  . ASN B 45  ? 0.60756 0.58913 0.53021 0.06162  0.00637  0.11390  64  ASN B CG  
7276  O OD1 . ASN B 45  ? 0.61644 0.59362 0.52236 0.06546  0.00620  0.11498  64  ASN B OD1 
7277  N ND2 . ASN B 45  ? 0.57814 0.56279 0.50961 0.06143  -0.00087 0.10936  64  ASN B ND2 
7284  N N   . ASN B 46  ? 0.53676 0.52549 0.48359 0.05090  0.04223  0.12552  65  ASN B N   
7285  C CA  . ASN B 46  ? 0.52364 0.51460 0.48638 0.04638  0.05252  0.12995  65  ASN B CA  
7286  C C   . ASN B 46  ? 0.51810 0.51473 0.50302 0.04110  0.04748  0.12973  65  ASN B C   
7287  O O   . ASN B 46  ? 0.51778 0.51021 0.51119 0.03697  0.05252  0.13445  65  ASN B O   
7288  C CB  . ASN B 46  ? 0.56004 0.53792 0.50807 0.04623  0.06282  0.13720  65  ASN B CB  
7289  C CG  . ASN B 46  ? 0.61854 0.58891 0.53960 0.05103  0.06653  0.13704  65  ASN B CG  
7290  O OD1 . ASN B 46  ? 0.60599 0.58228 0.52646 0.05281  0.06969  0.13259  65  ASN B OD1 
7291  N ND2 . ASN B 46  ? 0.66177 0.61845 0.56038 0.05303  0.06544  0.14183  65  ASN B ND2 
7298  N N   . LEU B 47  ? 0.49877 0.50473 0.49269 0.04063  0.03766  0.12401  66  LEU B N   
7299  C CA  . LEU B 47  ? 0.50441 0.51587 0.51650 0.03520  0.03159  0.12249  66  LEU B CA  
7300  C C   . LEU B 47  ? 0.50656 0.52851 0.54234 0.03062  0.03591  0.12433  66  LEU B C   
7301  O O   . LEU B 47  ? 0.50223 0.53193 0.54417 0.03243  0.03932  0.12398  66  LEU B O   
7302  C CB  . LEU B 47  ? 0.46802 0.48497 0.47853 0.03586  0.02006  0.11588  66  LEU B CB  
7303  C CG  . LEU B 47  ? 0.48380 0.49339 0.47498 0.04087  0.01525  0.11305  66  LEU B CG  
7304  C CD1 . LEU B 47  ? 0.46992 0.48568 0.46246 0.04032  0.00572  0.10635  66  LEU B CD1 
7305  C CD2 . LEU B 47  ? 0.53023 0.52743 0.51503 0.04108  0.01618  0.11621  66  LEU B CD2 
7317  N N   . ASN B 48  ? 0.49112 0.51313 0.54192 0.02462  0.03556  0.12614  67  ASN B N   
7318  C CA  . ASN B 48  ? 0.47089 0.50384 0.54779 0.01950  0.03806  0.12794  67  ASN B CA  
7319  C C   . ASN B 48  ? 0.47369 0.51959 0.56157 0.01867  0.02772  0.12379  67  ASN B C   
7320  O O   . ASN B 48  ? 0.46855 0.51416 0.54913 0.01781  0.01723  0.11927  67  ASN B O   
7321  C CB  . ASN B 48  ? 0.48613 0.51544 0.57565 0.01247  0.03752  0.12960  67  ASN B CB  
7322  C CG  . ASN B 48  ? 0.48872 0.53065 0.60768 0.00645  0.03788  0.13092  67  ASN B CG  
7323  O OD1 . ASN B 48  ? 0.48420 0.53387 0.61499 0.00203  0.02697  0.12737  67  ASN B OD1 
7324  N ND2 . ASN B 48  ? 0.48944 0.53246 0.62052 0.00535  0.05051  0.13616  67  ASN B ND2 
7331  N N   . TYR B 49  ? 0.47303 0.53002 0.57924 0.01877  0.03099  0.12560  68  TYR B N   
7332  C CA  . TYR B 49  ? 0.45720 0.52519 0.57210 0.01896  0.02114  0.12313  68  TYR B CA  
7333  C C   . TYR B 49  ? 0.45009 0.52331 0.57527 0.01213  0.00858  0.12112  68  TYR B C   
7334  O O   . TYR B 49  ? 0.44820 0.52389 0.56575 0.01198  -0.00185 0.11772  68  TYR B O   
7335  C CB  . TYR B 49  ? 0.46267 0.54107 0.59835 0.02099  0.02727  0.12602  68  TYR B CB  
7336  C CG  . TYR B 49  ? 0.44997 0.53717 0.61590 0.01609  0.03177  0.12995  68  TYR B CG  
7337  C CD1 . TYR B 49  ? 0.45640 0.53775 0.62529 0.01365  0.04349  0.13297  68  TYR B CD1 
7338  C CD2 . TYR B 49  ? 0.43800 0.53953 0.63063 0.01421  0.02485  0.13124  68  TYR B CD2 
7339  C CE1 . TYR B 49  ? 0.46399 0.55434 0.66325 0.00880  0.04875  0.13644  68  TYR B CE1 
7340  C CE2 . TYR B 49  ? 0.45514 0.56635 0.67866 0.00985  0.02837  0.13463  68  TYR B CE2 
7341  C CZ  . TYR B 49  ? 0.46925 0.57521 0.69683 0.00693  0.04089  0.13689  68  TYR B CZ  
7342  O OH  . TYR B 49  ? 0.49427 0.61092 0.75541 0.00214  0.04517  0.14011  68  TYR B OH  
7352  N N   . LYS B 50  ? 0.44805 0.52256 0.58965 0.00589  0.00949  0.12290  69  LYS B N   
7353  C CA  . LYS B 50  ? 0.44985 0.52871 0.59998 -0.00138 -0.00304 0.12004  69  LYS B CA  
7354  C C   . LYS B 50  ? 0.44331 0.51060 0.57109 -0.00250 -0.00807 0.11470  69  LYS B C   
7355  O O   . LYS B 50  ? 0.43009 0.49944 0.55332 -0.00603 -0.01907 0.11025  69  LYS B O   
7356  C CB  . LYS B 50  ? 0.45773 0.54168 0.63428 -0.00842 -0.00087 0.12286  69  LYS B CB  
7357  C CG  . LYS B 50  ? 0.50351 0.60012 0.70693 -0.00729 0.00540  0.12794  69  LYS B CG  
7358  C CD  . LYS B 50  ? 0.51784 0.62328 0.75267 -0.01550 0.00405  0.13001  69  LYS B CD  
7359  C CE  . LYS B 50  ? 0.54674 0.66958 0.81270 -0.01490 0.00261  0.13360  69  LYS B CE  
7360  N NZ  . LYS B 50  ? 0.60100 0.73220 0.90046 -0.02155 0.00723  0.13657  69  LYS B NZ  
7374  N N   . GLU B 51  ? 0.44871 0.50342 0.56201 0.00066  -0.00001 0.11514  70  GLU B N   
7375  C CA  . GLU B 51  ? 0.45122 0.49515 0.54606 0.00078  -0.00427 0.11005  70  GLU B CA  
7376  C C   . GLU B 51  ? 0.44560 0.49123 0.52371 0.00527  -0.01016 0.10584  70  GLU B C   
7377  O O   . GLU B 51  ? 0.44774 0.49141 0.51756 0.00280  -0.01770 0.09999  70  GLU B O   
7378  C CB  . GLU B 51  ? 0.46430 0.49451 0.54859 0.00419  0.00506  0.11298  70  GLU B CB  
7379  C CG  . GLU B 51  ? 0.48040 0.49812 0.55165 0.00415  0.00183  0.10863  70  GLU B CG  
7380  C CD  . GLU B 51  ? 0.49502 0.51018 0.57836 -0.00421 -0.00244 0.10531  70  GLU B CD  
7381  O OE1 . GLU B 51  ? 0.48166 0.50323 0.58448 -0.01020 -0.00135 0.10808  70  GLU B OE1 
7382  O OE2 . GLU B 51  ? 0.51207 0.51843 0.58653 -0.00477 -0.00630 0.09966  70  GLU B OE2 
7389  N N   . TYR B 52  ? 0.44190 0.49057 0.51490 0.01147  -0.00602 0.10826  71  TYR B N   
7390  C CA  . TYR B 52  ? 0.44634 0.49685 0.50550 0.01544  -0.01073 0.10475  71  TYR B CA  
7391  C C   . TYR B 52  ? 0.43809 0.49758 0.50332 0.01072  -0.02084 0.10248  71  TYR B C   
7392  O O   . TYR B 52  ? 0.43816 0.49645 0.49083 0.01033  -0.02660 0.09779  71  TYR B O   
7393  C CB  . TYR B 52  ? 0.44170 0.49416 0.49798 0.02184  -0.00415 0.10780  71  TYR B CB  
7394  C CG  . TYR B 52  ? 0.44898 0.50113 0.49003 0.02657  -0.00703 0.10436  71  TYR B CG  
7395  C CD1 . TYR B 52  ? 0.45275 0.51254 0.49675 0.02549  -0.01360 0.10305  71  TYR B CD1 
7396  C CD2 . TYR B 52  ? 0.43968 0.48367 0.46406 0.03185  -0.00339 0.10299  71  TYR B CD2 
7397  C CE1 . TYR B 52  ? 0.44446 0.50364 0.47600 0.02912  -0.01540 0.10011  71  TYR B CE1 
7398  C CE2 . TYR B 52  ? 0.43768 0.48218 0.45069 0.03551  -0.00620 0.09949  71  TYR B CE2 
7399  C CZ  . TYR B 52  ? 0.43397 0.48587 0.45096 0.03401  -0.01144 0.09795  71  TYR B CZ  
7400  O OH  . TYR B 52  ? 0.44889 0.50079 0.45572 0.03710  -0.01329 0.09468  71  TYR B OH  
7410  N N   . ALA B 53  ? 0.43665 0.50517 0.52121 0.00698  -0.02309 0.10604  72  ALA B N   
7411  C CA  . ALA B 53  ? 0.43445 0.51155 0.52425 0.00263  -0.03412 0.10534  72  ALA B CA  
7412  C C   . ALA B 53  ? 0.43146 0.50520 0.51428 -0.00447 -0.04236 0.09982  72  ALA B C   
7413  O O   . ALA B 53  ? 0.43758 0.51496 0.51426 -0.00785 -0.05166 0.09777  72  ALA B O   
7414  C CB  . ALA B 53  ? 0.44786 0.53604 0.56327 0.00066  -0.03530 0.11095  72  ALA B CB  
7420  N N   . LYS B 54  ? 0.42958 0.49549 0.51251 -0.00708 -0.03886 0.09738  73  LYS B N   
7421  C CA  . LYS B 54  ? 0.43613 0.49679 0.51108 -0.01349 -0.04532 0.09057  73  LYS B CA  
7422  C C   . LYS B 54  ? 0.43803 0.49353 0.49082 -0.01109 -0.04691 0.08463  73  LYS B C   
7423  O O   . LYS B 54  ? 0.45425 0.50778 0.49828 -0.01675 -0.05335 0.07847  73  LYS B O   
7424  C CB  . LYS B 54  ? 0.43779 0.48891 0.51748 -0.01573 -0.03985 0.08917  73  LYS B CB  
7425  C CG  . LYS B 54  ? 0.42078 0.47700 0.52423 -0.02044 -0.03847 0.09403  73  LYS B CG  
7426  C CD  . LYS B 54  ? 0.44107 0.48589 0.54768 -0.02037 -0.02927 0.09517  73  LYS B CD  
7427  C CE  . LYS B 54  ? 0.43307 0.48268 0.56415 -0.02458 -0.02483 0.10089  73  LYS B CE  
7428  N NZ  . LYS B 54  ? 0.46399 0.50116 0.59828 -0.02910 -0.02071 0.09939  73  LYS B NZ  
7442  N N   . LEU B 55  ? 0.42882 0.48238 0.47251 -0.00333 -0.04110 0.08590  74  LEU B N   
7443  C CA  . LEU B 55  ? 0.43891 0.48910 0.46484 -0.00111 -0.04203 0.08040  74  LEU B CA  
7444  C C   . LEU B 55  ? 0.44483 0.50140 0.46502 -0.00574 -0.05030 0.07899  74  LEU B C   
7445  O O   . LEU B 55  ? 0.46136 0.51452 0.46721 -0.00789 -0.05219 0.07268  74  LEU B O   
7446  C CB  . LEU B 55  ? 0.42744 0.47678 0.44728 0.00741  -0.03597 0.08267  74  LEU B CB  
7447  C CG  . LEU B 55  ? 0.42257 0.46370 0.44145 0.01272  -0.02850 0.08394  74  LEU B CG  
7448  C CD1 . LEU B 55  ? 0.45174 0.49394 0.46522 0.02003  -0.02424 0.08686  74  LEU B CD1 
7449  C CD2 . LEU B 55  ? 0.44814 0.48019 0.45850 0.01307  -0.02808 0.07763  74  LEU B CD2 
7461  N N   . ALA B 56  ? 0.44257 0.50803 0.47396 -0.00724 -0.05497 0.08508  75  ALA B N   
7462  C CA  . ALA B 56  ? 0.45039 0.52123 0.47537 -0.01068 -0.06332 0.08588  75  ALA B CA  
7463  C C   . ALA B 56  ? 0.45873 0.52696 0.47344 -0.01934 -0.07085 0.07990  75  ALA B C   
7464  O O   . ALA B 56  ? 0.46537 0.53335 0.46472 -0.02205 -0.07510 0.07778  75  ALA B O   
7465  C CB  . ALA B 56  ? 0.45742 0.53806 0.50016 -0.01043 -0.06783 0.09414  75  ALA B CB  
7471  N N   . GLY B 57  ? 0.45848 0.52396 0.48054 -0.02421 -0.07209 0.07689  76  GLY B N   
7472  C CA  . GLY B 57  ? 0.46524 0.52660 0.47615 -0.03292 -0.07872 0.06951  76  GLY B CA  
7473  C C   . GLY B 57  ? 0.46150 0.51355 0.45209 -0.03258 -0.07367 0.06041  76  GLY B C   
7474  O O   . GLY B 57  ? 0.47225 0.52010 0.44980 -0.03987 -0.07809 0.05315  76  GLY B O   
7478  N N   . GLY B 58  ? 0.46848 0.51729 0.45648 -0.02452 -0.06458 0.06015  77  GLY B N   
7479  C CA  . GLY B 58  ? 0.46747 0.50912 0.44036 -0.02308 -0.05915 0.05188  77  GLY B CA  
7480  C C   . GLY B 58  ? 0.46769 0.51253 0.43100 -0.01847 -0.05637 0.05326  77  GLY B C   
7481  O O   . GLY B 58  ? 0.46217 0.50263 0.41718 -0.01559 -0.05031 0.04713  77  GLY B O   
7485  N N   . PHE B 59  ? 0.47359 0.52602 0.43996 -0.01774 -0.06058 0.06112  78  PHE B N   
7486  C CA  . PHE B 59  ? 0.48138 0.53653 0.44054 -0.01382 -0.05818 0.06329  78  PHE B CA  
7487  C C   . PHE B 59  ? 0.49238 0.54735 0.43428 -0.02068 -0.06260 0.06078  78  PHE B C   
7488  O O   . PHE B 59  ? 0.48625 0.54470 0.42654 -0.02602 -0.07130 0.06542  78  PHE B O   
7489  C CB  . PHE B 59  ? 0.48300 0.54467 0.45461 -0.00928 -0.05957 0.07278  78  PHE B CB  
7490  C CG  . PHE B 59  ? 0.49595 0.55900 0.46302 -0.00430 -0.05582 0.07460  78  PHE B CG  
7491  C CD1 . PHE B 59  ? 0.49991 0.55956 0.46330 0.00086  -0.04846 0.06983  78  PHE B CD1 
7492  C CD2 . PHE B 59  ? 0.55411 0.62161 0.52154 -0.00501 -0.06033 0.08109  78  PHE B CD2 
7493  C CE1 . PHE B 59  ? 0.51589 0.57714 0.47633 0.00462  -0.04559 0.07091  78  PHE B CE1 
7494  C CE2 . PHE B 59  ? 0.56468 0.63242 0.52860 -0.00109 -0.05670 0.08240  78  PHE B CE2 
7495  C CZ  . PHE B 59  ? 0.51159 0.57648 0.47236 0.00355  -0.04920 0.07698  78  PHE B CZ  
7505  N N   . TYR B 60  ? 0.49259 0.54349 0.42156 -0.02076 -0.05665 0.05364  79  TYR B N   
7506  C CA  . TYR B 60  ? 0.49492 0.54431 0.40446 -0.02777 -0.05858 0.05066  79  TYR B CA  
7507  C C   . TYR B 60  ? 0.48880 0.53745 0.39159 -0.02449 -0.04995 0.04705  79  TYR B C   
7508  O O   . TYR B 60  ? 0.49593 0.54036 0.39340 -0.02468 -0.04289 0.03772  79  TYR B O   
7509  C CB  . TYR B 60  ? 0.50613 0.54953 0.40479 -0.03527 -0.06004 0.04184  79  TYR B CB  
7510  C CG  . TYR B 60  ? 0.53776 0.57943 0.41423 -0.04429 -0.06479 0.04053  79  TYR B CG  
7511  C CD1 . TYR B 60  ? 0.54690 0.58533 0.40650 -0.04617 -0.05735 0.03498  79  TYR B CD1 
7512  C CD2 . TYR B 60  ? 0.54344 0.58665 0.41558 -0.05121 -0.07664 0.04493  79  TYR B CD2 
7513  C CE1 . TYR B 60  ? 0.56760 0.60297 0.40314 -0.05519 -0.06078 0.03398  79  TYR B CE1 
7514  C CE2 . TYR B 60  ? 0.58154 0.62207 0.43014 -0.05982 -0.08188 0.04426  79  TYR B CE2 
7515  C CZ  . TYR B 60  ? 0.61207 0.64812 0.44109 -0.06184 -0.07356 0.03906  79  TYR B CZ  
7516  O OH  . TYR B 60  ? 0.65605 0.68825 0.45840 -0.07106 -0.07820 0.03902  79  TYR B OH  
7526  N N   . PRO B 61  ? 0.48968 0.54252 0.39489 -0.02125 -0.04993 0.05400  80  PRO B N   
7527  C CA  . PRO B 61  ? 0.47799 0.53100 0.38007 -0.01824 -0.04173 0.05062  80  PRO B CA  
7528  C C   . PRO B 61  ? 0.49748 0.54794 0.37967 -0.02586 -0.03967 0.04731  80  PRO B C   
7529  O O   . PRO B 61  ? 0.49813 0.54968 0.37322 -0.02823 -0.04123 0.05328  80  PRO B O   
7530  C CB  . PRO B 61  ? 0.46839 0.52577 0.38100 -0.01279 -0.04322 0.05931  80  PRO B CB  
7531  C CG  . PRO B 61  ? 0.47117 0.53051 0.38599 -0.01564 -0.05275 0.06807  80  PRO B CG  
7532  C CD  . PRO B 61  ? 0.48818 0.54588 0.40405 -0.01886 -0.05640 0.06470  80  PRO B CD  
7540  N N   . SER B 62  ? 0.50345 0.54943 0.37642 -0.02978 -0.03538 0.03748  81  SER B N   
7541  C CA  . SER B 62  ? 0.51255 0.55440 0.36284 -0.03890 -0.03424 0.03352  81  SER B CA  
7542  C C   . SER B 62  ? 0.52486 0.56766 0.36690 -0.04014 -0.02702 0.03408  81  SER B C   
7543  O O   . SER B 62  ? 0.53869 0.57826 0.36002 -0.04804 -0.02748 0.03531  81  SER B O   
7544  C CB  . SER B 62  ? 0.52245 0.55849 0.36644 -0.04194 -0.02859 0.02074  81  SER B CB  
7545  O OG  . SER B 62  ? 0.53951 0.57625 0.39405 -0.03604 -0.01778 0.01339  81  SER B OG  
7551  N N   . LYS B 63  ? 0.51682 0.56356 0.37386 -0.03311 -0.02028 0.03297  82  LYS B N   
7552  C CA  . LYS B 63  ? 0.54123 0.58944 0.39398 -0.03449 -0.01247 0.03253  82  LYS B CA  
7553  C C   . LYS B 63  ? 0.53515 0.58615 0.39239 -0.03274 -0.01710 0.04383  82  LYS B C   
7554  O O   . LYS B 63  ? 0.53585 0.58809 0.39273 -0.03350 -0.01097 0.04437  82  LYS B O   
7555  C CB  . LYS B 63  ? 0.52125 0.57266 0.38930 -0.02847 -0.00263 0.02363  82  LYS B CB  
7556  C CG  . LYS B 63  ? 0.57569 0.62366 0.44241 -0.02920 0.00332  0.01177  82  LYS B CG  
7557  C CD  . LYS B 63  ? 0.59989 0.65170 0.48268 -0.02358 0.01321  0.00342  82  LYS B CD  
7558  C CE  . LYS B 63  ? 0.63027 0.67774 0.50715 -0.02686 0.02230  -0.00912 82  LYS B CE  
7559  N NZ  . LYS B 63  ? 0.62429 0.67384 0.52290 -0.01858 0.02692  -0.01654 82  LYS B NZ  
7573  N N   . PHE B 64  ? 0.53237 0.58417 0.39512 -0.03065 -0.02723 0.05256  83  PHE B N   
7574  C CA  . PHE B 64  ? 0.52488 0.57820 0.39254 -0.02892 -0.03152 0.06310  83  PHE B CA  
7575  C C   . PHE B 64  ? 0.53614 0.58559 0.38506 -0.03670 -0.03086 0.06783  83  PHE B C   
7576  O O   . PHE B 64  ? 0.54277 0.58815 0.37237 -0.04417 -0.03404 0.06807  83  PHE B O   
7577  C CB  . PHE B 64  ? 0.51416 0.56880 0.38996 -0.02660 -0.04231 0.07138  83  PHE B CB  
7578  C CG  . PHE B 64  ? 0.50188 0.55733 0.38438 -0.02439 -0.04662 0.08206  83  PHE B CG  
7579  C CD1 . PHE B 64  ? 0.50126 0.55892 0.39902 -0.01747 -0.04233 0.08248  83  PHE B CD1 
7580  C CD2 . PHE B 64  ? 0.52767 0.58109 0.40163 -0.02905 -0.05521 0.09133  83  PHE B CD2 
7581  C CE1 . PHE B 64  ? 0.48899 0.54612 0.39365 -0.01537 -0.04538 0.09118  83  PHE B CE1 
7582  C CE2 . PHE B 64  ? 0.52303 0.57634 0.40554 -0.02630 -0.05901 0.10132  83  PHE B CE2 
7583  C CZ  . PHE B 64  ? 0.49836 0.55316 0.39628 -0.01957 -0.05361 0.10091  83  PHE B CZ  
7593  N N   . ASP B 65  ? 0.52510 0.57506 0.37890 -0.03534 -0.02695 0.07180  84  ASP B N   
7594  C CA  . ASP B 65  ? 0.53963 0.58478 0.37667 -0.04253 -0.02606 0.07825  84  ASP B CA  
7595  C C   . ASP B 65  ? 0.53736 0.58290 0.38800 -0.03838 -0.02722 0.08644  84  ASP B C   
7596  O O   . ASP B 65  ? 0.53136 0.57940 0.39365 -0.03525 -0.01962 0.08214  84  ASP B O   
7597  C CB  . ASP B 65  ? 0.56026 0.60384 0.38478 -0.04821 -0.01381 0.06959  84  ASP B CB  
7598  C CG  . ASP B 65  ? 0.60562 0.64301 0.40992 -0.05670 -0.01125 0.07636  84  ASP B CG  
7599  O OD1 . ASP B 65  ? 0.59670 0.63131 0.40182 -0.05671 -0.01734 0.08800  84  ASP B OD1 
7600  O OD2 . ASP B 65  ? 0.62838 0.66307 0.41610 -0.06339 -0.00208 0.06985  84  ASP B OD2 
7605  N N   . ALA B 66  ? 0.53741 0.58037 0.38747 -0.03846 -0.03711 0.09787  85  ALA B N   
7606  C CA  . ALA B 66  ? 0.53022 0.57276 0.39590 -0.03345 -0.03874 0.10515  85  ALA B CA  
7607  C C   . ALA B 66  ? 0.54909 0.58742 0.40947 -0.03753 -0.03093 0.10676  85  ALA B C   
7608  O O   . ALA B 66  ? 0.52500 0.56447 0.40075 -0.03333 -0.02635 0.10525  85  ALA B O   
7609  C CB  . ALA B 66  ? 0.55612 0.59655 0.42352 -0.03280 -0.05090 0.11735  85  ALA B CB  
7615  N N   . ASP B 67  ? 0.56052 0.59347 0.39845 -0.04630 -0.02907 0.10956  86  ASP B N   
7616  C CA  . ASP B 67  ? 0.60664 0.63546 0.43794 -0.05164 -0.01939 0.11019  86  ASP B CA  
7617  C C   . ASP B 67  ? 0.58048 0.61561 0.42599 -0.04894 -0.00779 0.09780  86  ASP B C   
7618  O O   . ASP B 67  ? 0.57237 0.60749 0.43020 -0.04788 -0.00260 0.09803  86  ASP B O   
7619  C CB  . ASP B 67  ? 0.64578 0.66819 0.44704 -0.06214 -0.01712 0.11251  86  ASP B CB  
7620  C CG  . ASP B 67  ? 0.79038 0.80455 0.58100 -0.06830 -0.01360 0.12201  86  ASP B CG  
7621  O OD1 . ASP B 67  ? 0.93886 0.94553 0.71361 -0.07217 -0.02291 0.13442  86  ASP B OD1 
7622  O OD2 . ASP B 67  ? 0.78172 0.79661 0.58028 -0.06951 -0.00213 0.11779  86  ASP B OD2 
7627  N N   . LYS B 68  ? 0.57471 0.61507 0.41983 -0.04789 -0.00412 0.08687  87  LYS B N   
7628  C CA  . LYS B 68  ? 0.57072 0.61775 0.43106 -0.04484 0.00567  0.07546  87  LYS B CA  
7629  C C   . LYS B 68  ? 0.52683 0.57850 0.41151 -0.03576 0.00226  0.07458  87  LYS B C   
7630  O O   . LYS B 68  ? 0.50239 0.55755 0.40062 -0.03440 0.00832  0.06996  87  LYS B O   
7631  C CB  . LYS B 68  ? 0.60113 0.65204 0.45876 -0.04410 0.00902  0.06447  87  LYS B CB  
7632  C CG  . LYS B 68  ? 0.75307 0.80248 0.59528 -0.05204 0.02035  0.05779  87  LYS B CG  
7633  C CD  . LYS B 68  ? 0.77931 0.83335 0.62725 -0.04902 0.02519  0.04487  87  LYS B CD  
7634  C CE  . LYS B 68  ? 0.83625 0.89875 0.70990 -0.04288 0.03188  0.03672  87  LYS B CE  
7635  N NZ  . LYS B 68  ? 0.90785 0.97400 0.78634 -0.04170 0.04004  0.02403  87  LYS B NZ  
7649  N N   . TRP B 69  ? 0.52408 0.57613 0.41456 -0.02981 -0.00706 0.07812  88  TRP B N   
7650  C CA  . TRP B 69  ? 0.51613 0.57111 0.42614 -0.02183 -0.00956 0.07744  88  TRP B CA  
7651  C C   . TRP B 69  ? 0.49901 0.55022 0.41524 -0.02283 -0.00831 0.08297  88  TRP B C   
7652  O O   . TRP B 69  ? 0.48349 0.53748 0.41353 -0.01996 -0.00469 0.07787  88  TRP B O   
7653  C CB  . TRP B 69  ? 0.49644 0.55137 0.41081 -0.01627 -0.01851 0.08188  88  TRP B CB  
7654  C CG  . TRP B 69  ? 0.49349 0.55189 0.40766 -0.01356 -0.02011 0.07619  88  TRP B CG  
7655  C CD1 . TRP B 69  ? 0.48851 0.54839 0.39479 -0.01659 -0.01583 0.06870  88  TRP B CD1 
7656  C CD2 . TRP B 69  ? 0.47329 0.53333 0.39662 -0.00725 -0.02563 0.07741  88  TRP B CD2 
7657  N NE1 . TRP B 69  ? 0.48839 0.55001 0.39849 -0.01251 -0.01928 0.06559  88  TRP B NE1 
7658  C CE2 . TRP B 69  ? 0.47820 0.54016 0.39855 -0.00699 -0.02510 0.07115  88  TRP B CE2 
7659  C CE3 . TRP B 69  ? 0.48439 0.54397 0.41856 -0.00197 -0.03000 0.08295  88  TRP B CE3 
7660  C CZ2 . TRP B 69  ? 0.46822 0.53147 0.39592 -0.00198 -0.02893 0.07104  88  TRP B CZ2 
7661  C CZ3 . TRP B 69  ? 0.46800 0.52963 0.40916 0.00303  -0.03303 0.08236  88  TRP B CZ3 
7662  C CH2 . TRP B 69  ? 0.46246 0.52580 0.40008 0.00272  -0.03262 0.07688  88  TRP B CH2 
7673  N N   . VAL B 70  ? 0.50906 0.55349 0.41638 -0.02650 -0.01243 0.09363  89  VAL B N   
7674  C CA  . VAL B 70  ? 0.50221 0.54119 0.41693 -0.02676 -0.01210 0.09995  89  VAL B CA  
7675  C C   . VAL B 70  ? 0.51123 0.54940 0.42477 -0.03297 -0.00239 0.09652  89  VAL B C   
7676  O O   . VAL B 70  ? 0.49917 0.53646 0.42625 -0.03178 0.00051  0.09503  89  VAL B O   
7677  C CB  . VAL B 70  ? 0.52654 0.55789 0.43294 -0.02872 -0.01991 0.11345  89  VAL B CB  
7678  C CG1 . VAL B 70  ? 0.52133 0.54535 0.43623 -0.02888 -0.01916 0.12029  89  VAL B CG1 
7679  C CG2 . VAL B 70  ? 0.51888 0.55283 0.43260 -0.02195 -0.02906 0.11619  89  VAL B CG2 
7689  N N   . ALA B 71  ? 0.52983 0.56845 0.42814 -0.03994 0.00352  0.09421  90  ALA B N   
7690  C CA  . ALA B 71  ? 0.53086 0.57010 0.43041 -0.04606 0.01459  0.08997  90  ALA B CA  
7691  C C   . ALA B 71  ? 0.50824 0.55674 0.42928 -0.04116 0.01879  0.07818  90  ALA B C   
7692  O O   . ALA B 71  ? 0.49892 0.54791 0.43248 -0.04287 0.02360  0.07628  90  ALA B O   
7693  C CB  . ALA B 71  ? 0.57721 0.61568 0.45628 -0.05413 0.02176  0.08801  90  ALA B CB  
7699  N N   . ALA B 72  ? 0.49468 0.55014 0.42069 -0.03514 0.01615  0.07061  91  ALA B N   
7700  C CA  . ALA B 72  ? 0.47733 0.54133 0.42291 -0.02987 0.01803  0.06042  91  ALA B CA  
7701  C C   . ALA B 72  ? 0.47220 0.53479 0.43189 -0.02462 0.01252  0.06201  91  ALA B C   
7702  O O   . ALA B 72  ? 0.47471 0.54187 0.44967 -0.02357 0.01481  0.05563  91  ALA B O   
7703  C CB  . ALA B 72  ? 0.46422 0.53380 0.41057 -0.02414 0.01524  0.05388  91  ALA B CB  
7709  N N   . ILE B 73  ? 0.47098 0.52748 0.42659 -0.02126 0.00516  0.06978  92  ILE B N   
7710  C CA  . ILE B 73  ? 0.45995 0.51386 0.42778 -0.01625 0.00110  0.07050  92  ILE B CA  
7711  C C   . ILE B 73  ? 0.46605 0.51372 0.43827 -0.02154 0.00475  0.07432  92  ILE B C   
7712  O O   . ILE B 73  ? 0.45991 0.50810 0.44552 -0.02013 0.00544  0.06939  92  ILE B O   
7713  C CB  . ILE B 73  ? 0.44856 0.49850 0.41292 -0.01085 -0.00644 0.07713  92  ILE B CB  
7714  C CG1 . ILE B 73  ? 0.44821 0.50446 0.41291 -0.00500 -0.00930 0.07151  92  ILE B CG1 
7715  C CG2 . ILE B 73  ? 0.45193 0.49644 0.42639 -0.00712 -0.00890 0.07953  92  ILE B CG2 
7716  C CD1 . ILE B 73  ? 0.44161 0.49567 0.40208 -0.00119 -0.01559 0.07789  92  ILE B CD1 
7728  N N   . LYS B 74  ? 0.47346 0.51470 0.43383 -0.02831 0.00720  0.08283  93  LYS B N   
7729  C CA  . LYS B 74  ? 0.48162 0.51573 0.44554 -0.03427 0.01171  0.08724  93  LYS B CA  
7730  C C   . LYS B 74  ? 0.47392 0.51443 0.44916 -0.03847 0.01992  0.07788  93  LYS B C   
7731  O O   . LYS B 74  ? 0.47520 0.51215 0.46221 -0.04105 0.02247  0.07728  93  LYS B O   
7732  C CB  . LYS B 74  ? 0.50742 0.53324 0.45277 -0.04142 0.01297  0.09879  93  LYS B CB  
7733  C CG  . LYS B 74  ? 0.52393 0.54004 0.47092 -0.04794 0.01751  0.10574  93  LYS B CG  
7734  C CD  . LYS B 74  ? 0.55649 0.56301 0.48245 -0.05430 0.01684  0.11888  93  LYS B CD  
7735  C CE  . LYS B 74  ? 0.60517 0.60057 0.53124 -0.06156 0.02226  0.12694  93  LYS B CE  
7736  N NZ  . LYS B 74  ? 0.63211 0.61613 0.53522 -0.06682 0.01881  0.14240  93  LYS B NZ  
7750  N N   . ALA B 75  ? 0.47431 0.52409 0.44773 -0.03959 0.02437  0.07047  94  ALA B N   
7751  C CA  . ALA B 75  ? 0.47617 0.53408 0.46333 -0.04344 0.03248  0.06126  94  ALA B CA  
7752  C C   . ALA B 75  ? 0.45137 0.51518 0.45942 -0.03809 0.02840  0.05273  94  ALA B C   
7753  O O   . ALA B 75  ? 0.44547 0.51518 0.46901 -0.04187 0.03361  0.04610  94  ALA B O   
7754  C CB  . ALA B 75  ? 0.49511 0.56207 0.47816 -0.04384 0.03744  0.05434  94  ALA B CB  
7760  N N   . SER B 76  ? 0.44889 0.51152 0.45756 -0.02983 0.01935  0.05245  95  SER B N   
7761  C CA  . SER B 76  ? 0.43988 0.50618 0.46414 -0.02495 0.01457  0.04473  95  SER B CA  
7762  C C   . SER B 76  ? 0.44120 0.49866 0.47244 -0.02714 0.01384  0.04703  95  SER B C   
7763  O O   . SER B 76  ? 0.43042 0.49010 0.47394 -0.02472 0.01038  0.03964  95  SER B O   
7764  C CB  . SER B 76  ? 0.44696 0.51411 0.46661 -0.01571 0.00648  0.04365  95  SER B CB  
7765  O OG  . SER B 76  ? 0.44828 0.50529 0.46031 -0.01319 0.00273  0.05169  95  SER B OG  
7771  N N   . GLY B 77  ? 0.44398 0.49082 0.46751 -0.03168 0.01653  0.05695  96  GLY B N   
7772  C CA  . GLY B 77  ? 0.45118 0.48735 0.48093 -0.03233 0.01516  0.06010  96  GLY B CA  
7773  C C   . GLY B 77  ? 0.45389 0.48289 0.47931 -0.02462 0.00827  0.06423  96  GLY B C   
7774  O O   . GLY B 77  ? 0.46844 0.48702 0.49916 -0.02456 0.00761  0.06732  96  GLY B O   
7778  N N   . ALA B 78  ? 0.44867 0.48247 0.46590 -0.01845 0.00399  0.06444  97  ALA B N   
7779  C CA  . ALA B 78  ? 0.45228 0.48009 0.46614 -0.01165 -0.00125 0.06938  97  ALA B CA  
7780  C C   . ALA B 78  ? 0.47252 0.49027 0.48084 -0.01432 -0.00129 0.08220  97  ALA B C   
7781  O O   . ALA B 78  ? 0.48580 0.50286 0.48505 -0.02047 0.00131  0.08853  97  ALA B O   
7782  C CB  . ALA B 78  ? 0.44717 0.48216 0.45366 -0.00589 -0.00498 0.06812  97  ALA B CB  
7788  N N   . LYS B 79  ? 0.47447 0.48409 0.48788 -0.00948 -0.00433 0.08612  98  LYS B N   
7789  C CA  . LYS B 79  ? 0.49354 0.49277 0.50539 -0.01072 -0.00581 0.09883  98  LYS B CA  
7790  C C   . LYS B 79  ? 0.48991 0.48939 0.49922 -0.00428 -0.01170 0.10562  98  LYS B C   
7791  O O   . LYS B 79  ? 0.48172 0.47387 0.49020 -0.00474 -0.01479 0.11736  98  LYS B O   
7792  C CB  . LYS B 79  ? 0.49234 0.48006 0.51699 -0.01093 -0.00376 0.09867  98  LYS B CB  
7793  C CG  . LYS B 79  ? 0.51100 0.49677 0.54038 -0.01870 0.00193  0.09399  98  LYS B CG  
7794  C CD  . LYS B 79  ? 0.52439 0.50701 0.54437 -0.02726 0.00524  0.10387  98  LYS B CD  
7795  C CE  . LYS B 79  ? 0.58581 0.56666 0.61300 -0.03571 0.01237  0.09930  98  LYS B CE  
7796  N NZ  . LYS B 79  ? 0.63021 0.60524 0.64661 -0.04442 0.01687  0.11052  98  LYS B NZ  
7810  N N   . TYR B 80  ? 0.47918 0.48660 0.48844 0.00155  -0.01360 0.09920  99  TYR B N   
7811  C CA  . TYR B 80  ? 0.46882 0.47772 0.47811 0.00715  -0.01842 0.10490  99  TYR B CA  
7812  C C   . TYR B 80  ? 0.45074 0.47010 0.45431 0.01001  -0.01939 0.09833  99  TYR B C   
7813  O O   . TYR B 80  ? 0.45442 0.47907 0.45609 0.00939  -0.01674 0.08877  99  TYR B O   
7814  C CB  . TYR B 80  ? 0.48138 0.48314 0.50445 0.01364  -0.01856 0.10580  99  TYR B CB  
7815  C CG  . TYR B 80  ? 0.47635 0.47843 0.50539 0.01830  -0.01507 0.09384  99  TYR B CG  
7816  C CD1 . TYR B 80  ? 0.48865 0.48584 0.52159 0.01566  -0.01145 0.08638  99  TYR B CD1 
7817  C CD2 . TYR B 80  ? 0.47666 0.48313 0.50693 0.02483  -0.01545 0.09029  99  TYR B CD2 
7818  C CE1 . TYR B 80  ? 0.49570 0.49241 0.53163 0.01940  -0.00938 0.07517  99  TYR B CE1 
7819  C CE2 . TYR B 80  ? 0.47750 0.48284 0.50973 0.02871  -0.01222 0.07971  99  TYR B CE2 
7820  C CZ  . TYR B 80  ? 0.48831 0.48869 0.52244 0.02598  -0.00975 0.07214  99  TYR B CZ  
7821  O OH  . TYR B 80  ? 0.48248 0.48107 0.51605 0.02933  -0.00760 0.06133  99  TYR B OH  
7831  N N   . ILE B 81  ? 0.45203 0.47425 0.45413 0.01305  -0.02375 0.10402  100 ILE B N   
7832  C CA  . ILE B 81  ? 0.44911 0.47978 0.44652 0.01569  -0.02502 0.09966  100 ILE B CA  
7833  C C   . ILE B 81  ? 0.45405 0.48489 0.46071 0.02252  -0.02684 0.10193  100 ILE B C   
7834  O O   . ILE B 81  ? 0.46575 0.49305 0.47977 0.02380  -0.02993 0.11061  100 ILE B O   
7835  C CB  . ILE B 81  ? 0.47242 0.50726 0.45766 0.01065  -0.02811 0.10396  100 ILE B CB  
7836  C CG1 . ILE B 81  ? 0.45452 0.49070 0.43091 0.00431  -0.02393 0.09926  100 ILE B CG1 
7837  C CG2 . ILE B 81  ? 0.45200 0.49361 0.43529 0.01382  -0.03037 0.10143  100 ILE B CG2 
7838  C CD1 . ILE B 81  ? 0.48413 0.52054 0.44662 -0.00234 -0.02537 0.10456  100 ILE B CD1 
7850  N N   . CYS B 82  ? 0.44207 0.47686 0.44914 0.02688  -0.02473 0.09455  101 CYS B N   
7851  C CA  . CYS B 82  ? 0.45359 0.48968 0.46836 0.03281  -0.02477 0.09603  101 CYS B CA  
7852  C C   . CYS B 82  ? 0.44945 0.49280 0.45755 0.03239  -0.02691 0.09544  101 CYS B C   
7853  O O   . CYS B 82  ? 0.44119 0.48725 0.44184 0.03236  -0.02514 0.08830  101 CYS B O   
7854  C CB  . CYS B 82  ? 0.46663 0.49936 0.48535 0.03787  -0.01959 0.08829  101 CYS B CB  
7855  S SG  . CYS B 82  ? 0.48085 0.51359 0.51150 0.04477  -0.01700 0.09098  101 CYS B SG  
7861  N N   . PHE B 83  ? 0.44608 0.49227 0.45780 0.03185  -0.03135 0.10300  102 PHE B N   
7862  C CA  . PHE B 83  ? 0.43526 0.48740 0.44133 0.03017  -0.03416 0.10308  102 PHE B CA  
7863  C C   . PHE B 83  ? 0.43961 0.49472 0.45634 0.03494  -0.03342 0.10456  102 PHE B C   
7864  O O   . PHE B 83  ? 0.43579 0.49027 0.46594 0.03774  -0.03408 0.10998  102 PHE B O   
7865  C CB  . PHE B 83  ? 0.44917 0.50246 0.44928 0.02418  -0.04068 0.11003  102 PHE B CB  
7866  C CG  . PHE B 83  ? 0.46276 0.52110 0.45625 0.02155  -0.04371 0.10894  102 PHE B CG  
7867  C CD1 . PHE B 83  ? 0.44867 0.50801 0.42963 0.01833  -0.04159 0.10232  102 PHE B CD1 
7868  C CD2 . PHE B 83  ? 0.44918 0.51131 0.45117 0.02235  -0.04844 0.11405  102 PHE B CD2 
7869  C CE1 . PHE B 83  ? 0.46133 0.52396 0.43685 0.01605  -0.04376 0.10033  102 PHE B CE1 
7870  C CE2 . PHE B 83  ? 0.44691 0.51282 0.44347 0.01941  -0.05117 0.11228  102 PHE B CE2 
7871  C CZ  . PHE B 83  ? 0.45221 0.51762 0.43474 0.01623  -0.04872 0.10530  102 PHE B CZ  
7881  N N   . THR B 84  ? 0.43565 0.49386 0.44760 0.03575  -0.03169 0.10005  103 THR B N   
7882  C CA  . THR B 84  ? 0.43524 0.49629 0.45625 0.03922  -0.02989 0.10140  103 THR B CA  
7883  C C   . THR B 84  ? 0.43103 0.49709 0.45943 0.03625  -0.03636 0.10847  103 THR B C   
7884  O O   . THR B 84  ? 0.43311 0.50193 0.45459 0.03248  -0.03962 0.10763  103 THR B O   
7885  C CB  . THR B 84  ? 0.43321 0.49457 0.44552 0.04044  -0.02640 0.09523  103 THR B CB  
7886  O OG1 . THR B 84  ? 0.42750 0.49069 0.42967 0.03586  -0.03017 0.09346  103 THR B OG1 
7887  C CG2 . THR B 84  ? 0.43991 0.49680 0.44562 0.04386  -0.02130 0.08850  103 THR B CG2 
7895  N N   . THR B 85  ? 0.43122 0.49830 0.47447 0.03785  -0.03881 0.11520  104 THR B N   
7896  C CA  . THR B 85  ? 0.43273 0.50548 0.48523 0.03512  -0.04662 0.12234  104 THR B CA  
7897  C C   . THR B 85  ? 0.43131 0.50935 0.49247 0.03617  -0.04444 0.12123  104 THR B C   
7898  O O   . THR B 85  ? 0.43006 0.51310 0.49429 0.03211  -0.05129 0.12451  104 THR B O   
7899  C CB  . THR B 85  ? 0.43616 0.50914 0.50594 0.03755  -0.05028 0.13038  104 THR B CB  
7900  O OG1 . THR B 85  ? 0.44333 0.51614 0.52960 0.04418  -0.04229 0.12895  104 THR B OG1 
7901  C CG2 . THR B 85  ? 0.43966 0.50590 0.50076 0.03592  -0.05232 0.13253  104 THR B CG2 
7909  N N   . ARG B 86  ? 0.41708 0.49350 0.48113 0.04089  -0.03513 0.11668  105 ARG B N   
7910  C CA  . ARG B 86  ? 0.41651 0.49673 0.48923 0.04200  -0.03098 0.11620  105 ARG B CA  
7911  C C   . ARG B 86  ? 0.43044 0.50543 0.49724 0.04684  -0.02008 0.11035  105 ARG B C   
7912  O O   . ARG B 86  ? 0.42820 0.50032 0.50118 0.05120  -0.01464 0.10963  105 ARG B O   
7913  C CB  . ARG B 86  ? 0.43630 0.52336 0.53405 0.04325  -0.03303 0.12293  105 ARG B CB  
7914  C CG  . ARG B 86  ? 0.42890 0.52068 0.53923 0.04381  -0.02745 0.12288  105 ARG B CG  
7915  C CD  . ARG B 86  ? 0.41946 0.51977 0.55855 0.04489  -0.03021 0.12958  105 ARG B CD  
7916  N NE  . ARG B 86  ? 0.43373 0.53623 0.58826 0.04871  -0.01838 0.12846  105 ARG B NE  
7917  C CZ  . ARG B 86  ? 0.43607 0.53385 0.59225 0.05449  -0.00711 0.12538  105 ARG B CZ  
7918  N NH1 . ARG B 86  ? 0.43682 0.52780 0.58296 0.05724  -0.00682 0.12314  105 ARG B NH1 
7919  N NH2 . ARG B 86  ? 0.45349 0.55281 0.62107 0.05707  0.00468  0.12412  105 ARG B NH2 
7933  N N   . HIS B 87  ? 0.42632 0.49903 0.47987 0.04598  -0.01738 0.10604  106 HIS B N   
7934  C CA  . HIS B 87  ? 0.44042 0.50746 0.48458 0.05001  -0.00864 0.10108  106 HIS B CA  
7935  C C   . HIS B 87  ? 0.42992 0.49836 0.48355 0.05163  -0.00131 0.10295  106 HIS B C   
7936  O O   . HIS B 87  ? 0.42324 0.49805 0.49518 0.05031  -0.00247 0.10783  106 HIS B O   
7937  C CB  . HIS B 87  ? 0.42691 0.48991 0.45143 0.04874  -0.01048 0.09600  106 HIS B CB  
7938  C CG  . HIS B 87  ? 0.43829 0.49511 0.45069 0.05247  -0.00579 0.09056  106 HIS B CG  
7939  N ND1 . HIS B 87  ? 0.45565 0.50787 0.45959 0.05543  0.00056  0.08839  106 HIS B ND1 
7940  C CD2 . HIS B 87  ? 0.44555 0.49962 0.45263 0.05330  -0.00677 0.08695  106 HIS B CD2 
7941  C CE1 . HIS B 87  ? 0.46645 0.51366 0.45934 0.05790  0.00219  0.08331  106 HIS B CE1 
7942  N NE2 . HIS B 87  ? 0.45455 0.50305 0.45053 0.05662  -0.00196 0.08204  106 HIS B NE2 
7950  N N   . HIS B 88  ? 0.43243 0.49484 0.47375 0.05435  0.00638  0.09928  107 HIS B N   
7951  C CA  . HIS B 88  ? 0.44324 0.50535 0.49071 0.05563  0.01548  0.10111  107 HIS B CA  
7952  C C   . HIS B 88  ? 0.43851 0.50505 0.49364 0.05132  0.01222  0.10498  107 HIS B C   
7953  O O   . HIS B 88  ? 0.44781 0.51833 0.51895 0.05077  0.01746  0.10848  107 HIS B O   
7954  C CB  . HIS B 88  ? 0.45307 0.50624 0.47968 0.05833  0.02213  0.09697  107 HIS B CB  
7955  C CG  . HIS B 88  ? 0.45943 0.50732 0.47600 0.06174  0.02450  0.09179  107 HIS B CG  
7956  N ND1 . HIS B 88  ? 0.47300 0.52294 0.50155 0.06312  0.02421  0.09121  107 HIS B ND1 
7957  C CD2 . HIS B 88  ? 0.49107 0.53142 0.48654 0.06357  0.02533  0.08674  107 HIS B CD2 
7958  C CE1 . HIS B 88  ? 0.48436 0.52764 0.50000 0.06551  0.02645  0.08540  107 HIS B CE1 
7959  N NE2 . HIS B 88  ? 0.49777 0.53579 0.49306 0.06558  0.02635  0.08246  107 HIS B NE2 
7968  N N   . GLU B 89  ? 0.42721 0.49283 0.47177 0.04802  0.00428  0.10375  108 GLU B N   
7969  C CA  . GLU B 89  ? 0.42440 0.49317 0.47598 0.04330  0.00054  0.10632  108 GLU B CA  
7970  C C   . GLU B 89  ? 0.42783 0.50598 0.50225 0.04040  -0.00373 0.11085  108 GLU B C   
7971  O O   . GLU B 89  ? 0.42640 0.50808 0.51128 0.03636  -0.00543 0.11319  108 GLU B O   
7972  C CB  . GLU B 89  ? 0.42285 0.48920 0.46067 0.04027  -0.00752 0.10309  108 GLU B CB  
7973  C CG  . GLU B 89  ? 0.42402 0.49333 0.45911 0.03878  -0.01545 0.10173  108 GLU B CG  
7974  C CD  . GLU B 89  ? 0.42694 0.49538 0.45208 0.03452  -0.02238 0.09870  108 GLU B CD  
7975  O OE1 . GLU B 89  ? 0.43645 0.50068 0.45462 0.03371  -0.02139 0.09622  108 GLU B OE1 
7976  O OE2 . GLU B 89  ? 0.44164 0.51303 0.46579 0.03172  -0.02868 0.09888  108 GLU B OE2 
7983  N N   . GLY B 90  ? 0.42277 0.50483 0.50595 0.04215  -0.00650 0.11235  109 GLY B N   
7984  C CA  . GLY B 90  ? 0.43742 0.52865 0.54437 0.04044  -0.01130 0.11761  109 GLY B CA  
7985  C C   . GLY B 90  ? 0.42239 0.51808 0.52994 0.03470  -0.02472 0.11966  109 GLY B C   
7986  O O   . GLY B 90  ? 0.42828 0.53200 0.55547 0.03289  -0.03095 0.12465  109 GLY B O   
7990  N N   . PHE B 91  ? 0.41717 0.50797 0.50407 0.03184  -0.02945 0.11590  110 PHE B N   
7991  C CA  . PHE B 91  ? 0.42656 0.51992 0.50900 0.02579  -0.04127 0.11678  110 PHE B CA  
7992  C C   . PHE B 91  ? 0.42882 0.52249 0.50805 0.02634  -0.04716 0.11932  110 PHE B C   
7993  O O   . PHE B 91  ? 0.43867 0.52700 0.50598 0.02944  -0.04325 0.11654  110 PHE B O   
7994  C CB  . PHE B 91  ? 0.43022 0.51740 0.49219 0.02277  -0.04166 0.11079  110 PHE B CB  
7995  C CG  . PHE B 91  ? 0.44443 0.53285 0.49914 0.01578  -0.05188 0.11001  110 PHE B CG  
7996  C CD1 . PHE B 91  ? 0.44532 0.53860 0.51123 0.01046  -0.05818 0.11206  110 PHE B CD1 
7997  C CD2 . PHE B 91  ? 0.45333 0.53792 0.48972 0.01406  -0.05482 0.10682  110 PHE B CD2 
7998  C CE1 . PHE B 91  ? 0.46225 0.55553 0.51814 0.00331  -0.06793 0.11037  110 PHE B CE1 
7999  C CE2 . PHE B 91  ? 0.47731 0.56191 0.50386 0.00717  -0.06299 0.10545  110 PHE B CE2 
8000  C CZ  . PHE B 91  ? 0.46425 0.55280 0.49941 0.00175  -0.06989 0.10705  110 PHE B CZ  
8010  N N   . SER B 92  ? 0.42796 0.52768 0.51843 0.02308  -0.05716 0.12509  111 SER B N   
8011  C CA  . SER B 92  ? 0.43583 0.53513 0.52477 0.02348  -0.06344 0.12955  111 SER B CA  
8012  C C   . SER B 92  ? 0.44138 0.53649 0.50675 0.01756  -0.07018 0.12743  111 SER B C   
8013  O O   . SER B 92  ? 0.45074 0.54779 0.51092 0.01136  -0.07739 0.12690  111 SER B O   
8014  C CB  . SER B 92  ? 0.43177 0.53928 0.54403 0.02304  -0.07217 0.13788  111 SER B CB  
8015  O OG  . SER B 92  ? 0.42547 0.53731 0.56210 0.02890  -0.06459 0.13973  111 SER B OG  
8021  N N   . MET B 93  ? 0.44323 0.53231 0.49427 0.01898  -0.06719 0.12555  112 MET B N   
8022  C CA  . MET B 93  ? 0.45511 0.54002 0.48385 0.01334  -0.07118 0.12311  112 MET B CA  
8023  C C   . MET B 93  ? 0.46423 0.54928 0.49018 0.00958  -0.08123 0.13079  112 MET B C   
8024  O O   . MET B 93  ? 0.46309 0.54299 0.47093 0.00625  -0.08193 0.13027  112 MET B O   
8025  C CB  . MET B 93  ? 0.45195 0.53089 0.46738 0.01585  -0.06263 0.11684  112 MET B CB  
8026  C CG  . MET B 93  ? 0.42631 0.50414 0.44121 0.01931  -0.05428 0.10971  112 MET B CG  
8027  S SD  . MET B 93  ? 0.46734 0.54396 0.46876 0.01393  -0.05543 0.10313  112 MET B SD  
8028  C CE  . MET B 93  ? 0.46119 0.53331 0.44301 0.01143  -0.05339 0.09781  112 MET B CE  
8038  N N   . PHE B 94  ? 0.45675 0.54764 0.50066 0.00981  -0.08919 0.13838  113 PHE B N   
8039  C CA  . PHE B 94  ? 0.47253 0.56370 0.51666 0.00712  -0.10043 0.14762  113 PHE B CA  
8040  C C   . PHE B 94  ? 0.49177 0.59138 0.55188 0.00445  -0.11145 0.15266  113 PHE B C   
8041  O O   . PHE B 94  ? 0.48088 0.58603 0.55557 0.00566  -0.10827 0.14934  113 PHE B O   
8042  C CB  . PHE B 94  ? 0.46816 0.55674 0.52501 0.01354  -0.09760 0.15338  113 PHE B CB  
8043  C CG  . PHE B 94  ? 0.46445 0.55811 0.54962 0.02108  -0.09201 0.15426  113 PHE B CG  
8044  C CD1 . PHE B 94  ? 0.46342 0.55558 0.55071 0.02579  -0.07885 0.14634  113 PHE B CD1 
8045  C CD2 . PHE B 94  ? 0.48683 0.58666 0.59659 0.02349  -0.09967 0.16303  113 PHE B CD2 
8046  C CE1 . PHE B 94  ? 0.45100 0.54688 0.56191 0.03223  -0.07217 0.14674  113 PHE B CE1 
8047  C CE2 . PHE B 94  ? 0.48274 0.58753 0.61993 0.03038  -0.09275 0.16313  113 PHE B CE2 
8048  C CZ  . PHE B 94  ? 0.45824 0.56048 0.59442 0.03455  -0.07805 0.15458  113 PHE B CZ  
8058  N N   . ASP B 95  ? 0.51875 0.61917 0.57596 0.00036  -0.12491 0.16107  114 ASP B N   
8059  C CA  . ASP B 95  ? 0.54525 0.65421 0.61664 -0.00328 -0.13823 0.16615  114 ASP B CA  
8060  C C   . ASP B 95  ? 0.56250 0.67924 0.66968 0.00403  -0.13956 0.17357  114 ASP B C   
8061  O O   . ASP B 95  ? 0.61291 0.72937 0.72859 0.00641  -0.14723 0.18320  114 ASP B O   
8062  C CB  . ASP B 95  ? 0.57151 0.67762 0.62246 -0.01107 -0.15336 0.17229  114 ASP B CB  
8063  C CG  . ASP B 95  ? 0.60160 0.71554 0.65917 -0.01735 -0.16772 0.17411  114 ASP B CG  
8064  O OD1 . ASP B 95  ? 0.61945 0.74198 0.70165 -0.01546 -0.16601 0.17149  114 ASP B OD1 
8065  O OD2 . ASP B 95  ? 0.63430 0.74539 0.67133 -0.02481 -0.18062 0.17788  114 ASP B OD2 
8070  N N   . THR B 96  ? 0.52233 0.64578 0.65150 0.00752  -0.13183 0.16936  115 THR B N   
8071  C CA  . THR B 96  ? 0.50857 0.64015 0.67390 0.01449  -0.13048 0.17490  115 THR B CA  
8072  C C   . THR B 96  ? 0.52946 0.67316 0.71736 0.01066  -0.14241 0.17880  115 THR B C   
8073  O O   . THR B 96  ? 0.51087 0.65679 0.69109 0.00413  -0.14466 0.17340  115 THR B O   
8074  C CB  . THR B 96  ? 0.49179 0.62230 0.66708 0.02115  -0.11192 0.16784  115 THR B CB  
8075  O OG1 . THR B 96  ? 0.47324 0.61184 0.68439 0.02758  -0.10925 0.17249  115 THR B OG1 
8076  C CG2 . THR B 96  ? 0.47788 0.60913 0.64513 0.01724  -0.10568 0.15943  115 THR B CG2 
8084  N N   . LYS B 97  ? 0.51187 0.66341 0.72920 0.01460  -0.15061 0.18815  116 LYS B N   
8085  C CA  . LYS B 97  ? 0.52472 0.68992 0.77030 0.01171  -0.16216 0.19227  116 LYS B CA  
8086  C C   . LYS B 97  ? 0.51595 0.69018 0.79562 0.01681  -0.14895 0.18886  116 LYS B C   
8087  O O   . LYS B 97  ? 0.48794 0.67504 0.79738 0.01500  -0.15630 0.19196  116 LYS B O   
8088  C CB  . LYS B 97  ? 0.58657 0.75694 0.84934 0.01319  -0.17973 0.20498  116 LYS B CB  
8089  C CG  . LYS B 97  ? 0.71111 0.87364 0.93956 0.00591  -0.19605 0.20996  116 LYS B CG  
8090  C CD  . LYS B 97  ? 0.83690 0.99638 1.03364 -0.00501 -0.20038 0.20194  116 LYS B CD  
8091  C CE  . LYS B 97  ? 0.78460 0.92893 0.93604 -0.00888 -0.19673 0.19841  116 LYS B CE  
8092  N NZ  . LYS B 97  ? 0.88160 1.02297 1.00260 -0.02031 -0.20873 0.19529  116 LYS B NZ  
8106  N N   . TYR B 98  ? 0.47928 0.64696 0.75439 0.02253  -0.12969 0.18243  117 TYR B N   
8107  C CA  . TYR B 98  ? 0.48270 0.65691 0.78674 0.02773  -0.11479 0.17941  117 TYR B CA  
8108  C C   . TYR B 98  ? 0.47236 0.64290 0.76143 0.02428  -0.10254 0.17012  117 TYR B C   
8109  O O   . TYR B 98  ? 0.48607 0.66082 0.79492 0.02732  -0.08919 0.16746  117 TYR B O   
8110  C CB  . TYR B 98  ? 0.46854 0.63770 0.78158 0.03759  -0.10223 0.18001  117 TYR B CB  
8111  C CG  . TYR B 98  ? 0.47885 0.65198 0.81263 0.04145  -0.11496 0.19039  117 TYR B CG  
8112  C CD1 . TYR B 98  ? 0.45486 0.64150 0.83188 0.04506  -0.11853 0.19624  117 TYR B CD1 
8113  C CD2 . TYR B 98  ? 0.48227 0.64575 0.79322 0.04108  -0.12382 0.19480  117 TYR B CD2 
8114  C CE1 . TYR B 98  ? 0.49689 0.68737 0.89570 0.04918  -0.13150 0.20669  117 TYR B CE1 
8115  C CE2 . TYR B 98  ? 0.48194 0.64775 0.81179 0.04472  -0.13618 0.20565  117 TYR B CE2 
8116  C CZ  . TYR B 98  ? 0.51773 0.69708 0.89185 0.04905  -0.14053 0.21169  117 TYR B CZ  
8117  O OH  . TYR B 98  ? 0.53475 0.71675 0.93056 0.05331  -0.15378 0.22320  117 TYR B OH  
8127  N N   . SER B 99  ? 0.47481 0.63719 0.72995 0.01802  -0.10636 0.16541  118 SER B N   
8128  C CA  . SER B 99  ? 0.50189 0.66077 0.74408 0.01386  -0.09805 0.15756  118 SER B CA  
8129  C C   . SER B 99  ? 0.51003 0.66436 0.72485 0.00511  -0.10996 0.15471  118 SER B C   
8130  O O   . SER B 99  ? 0.49649 0.64441 0.68822 0.00403  -0.11655 0.15567  118 SER B O   
8131  C CB  . SER B 99  ? 0.48322 0.63146 0.70719 0.01910  -0.08056 0.15125  118 SER B CB  
8132  O OG  . SER B 99  ? 0.48497 0.62950 0.69798 0.01522  -0.07379 0.14499  118 SER B OG  
8138  N N   . ASP B 100 ? 0.51011 0.66714 0.72767 -0.00142 -0.11183 0.15090  119 ASP B N   
8139  C CA  . ASP B 100 ? 0.52535 0.67585 0.71476 -0.00962 -0.11976 0.14566  119 ASP B CA  
8140  C C   . ASP B 100 ? 0.49461 0.63254 0.65596 -0.00823 -0.10712 0.13761  119 ASP B C   
8141  O O   . ASP B 100 ? 0.49022 0.62126 0.62645 -0.01386 -0.11144 0.13236  119 ASP B O   
8142  C CB  . ASP B 100 ? 0.54231 0.69968 0.74682 -0.01758 -0.12705 0.14398  119 ASP B CB  
8143  C CG  . ASP B 100 ? 0.57098 0.73938 0.79278 -0.02206 -0.14613 0.15082  119 ASP B CG  
8144  O OD1 . ASP B 100 ? 0.51793 0.68900 0.74362 -0.01788 -0.15273 0.15811  119 ASP B OD1 
8145  O OD2 . ASP B 100 ? 0.61676 0.79086 0.84909 -0.02979 -0.15492 0.14909  119 ASP B OD2 
8150  N N   . TYR B 101 ? 0.47185 0.60665 0.63709 -0.00087 -0.09187 0.13637  120 TYR B N   
8151  C CA  . TYR B 101 ? 0.46496 0.58855 0.60605 0.00149  -0.08057 0.12961  120 TYR B CA  
8152  C C   . TYR B 101 ? 0.46116 0.57872 0.58165 0.00467  -0.08116 0.12949  120 TYR B C   
8153  O O   . TYR B 101 ? 0.43638 0.55108 0.55674 0.01151  -0.07221 0.12981  120 TYR B O   
8154  C CB  . TYR B 101 ? 0.45299 0.57579 0.60610 0.00743  -0.06534 0.12904  120 TYR B CB  
8155  C CG  . TYR B 101 ? 0.44856 0.56053 0.58060 0.00945  -0.05454 0.12286  120 TYR B CG  
8156  C CD1 . TYR B 101 ? 0.46796 0.57397 0.58457 0.00419  -0.05694 0.11761  120 TYR B CD1 
8157  C CD2 . TYR B 101 ? 0.44386 0.55154 0.57311 0.01655  -0.04226 0.12230  120 TYR B CD2 
8158  C CE1 . TYR B 101 ? 0.46271 0.55907 0.56296 0.00671  -0.04798 0.11285  120 TYR B CE1 
8159  C CE2 . TYR B 101 ? 0.44570 0.54371 0.55601 0.01855  -0.03407 0.11751  120 TYR B CE2 
8160  C CZ  . TYR B 101 ? 0.46104 0.55381 0.55823 0.01389  -0.03730 0.11333  120 TYR B CZ  
8161  O OH  . TYR B 101 ? 0.45063 0.53413 0.53207 0.01635  -0.03019 0.10951  120 TYR B OH  
8171  N N   . ASN B 102 ? 0.45167 0.56690 0.55412 -0.00104 -0.09167 0.12873  121 ASN B N   
8172  C CA  . ASN B 102 ? 0.46514 0.57521 0.54936 0.00050  -0.09314 0.12967  121 ASN B CA  
8173  C C   . ASN B 102 ? 0.46918 0.57291 0.52596 -0.00630 -0.09754 0.12404  121 ASN B C   
8174  O O   . ASN B 102 ? 0.48701 0.59112 0.54044 -0.01269 -0.10255 0.12048  121 ASN B O   
8175  C CB  . ASN B 102 ? 0.45138 0.56687 0.54844 0.00163  -0.10275 0.13900  121 ASN B CB  
8176  C CG  . ASN B 102 ? 0.49469 0.61435 0.58968 -0.00624 -0.11908 0.14289  121 ASN B CG  
8177  O OD1 . ASN B 102 ? 0.49035 0.60454 0.56009 -0.01243 -0.12441 0.13985  121 ASN B OD1 
8178  N ND2 . ASN B 102 ? 0.49332 0.62301 0.61569 -0.00598 -0.12737 0.14983  121 ASN B ND2 
8185  N N   . ILE B 103 ? 0.46486 0.56260 0.50272 -0.00524 -0.09528 0.12298  122 ILE B N   
8186  C CA  . ILE B 103 ? 0.47905 0.57011 0.49060 -0.01073 -0.09549 0.11623  122 ILE B CA  
8187  C C   . ILE B 103 ? 0.50700 0.59890 0.50805 -0.01956 -0.10837 0.11777  122 ILE B C   
8188  O O   . ILE B 103 ? 0.51899 0.60596 0.50124 -0.02542 -0.10853 0.11048  122 ILE B O   
8189  C CB  . ILE B 103 ? 0.49143 0.57697 0.48825 -0.00783 -0.08941 0.11521  122 ILE B CB  
8190  C CG1 . ILE B 103 ? 0.49339 0.57265 0.46760 -0.01184 -0.08514 0.10624  122 ILE B CG1 
8191  C CG2 . ILE B 103 ? 0.49187 0.57799 0.48636 -0.00933 -0.09777 0.12409  122 ILE B CG2 
8192  C CD1 . ILE B 103 ? 0.56498 0.63997 0.52879 -0.00882 -0.07725 0.10351  122 ILE B CD1 
8204  N N   . VAL B 104 ? 0.49598 0.59359 0.50819 -0.02072 -0.11955 0.12689  123 VAL B N   
8205  C CA  . VAL B 104 ? 0.51205 0.61001 0.51156 -0.02947 -0.13364 0.12911  123 VAL B CA  
8206  C C   . VAL B 104 ? 0.53191 0.63498 0.54323 -0.03449 -0.14010 0.12607  123 VAL B C   
8207  O O   . VAL B 104 ? 0.54874 0.64794 0.54205 -0.04256 -0.14495 0.11984  123 VAL B O   
8208  C CB  . VAL B 104 ? 0.51777 0.61914 0.52379 -0.02862 -0.14473 0.14120  123 VAL B CB  
8209  C CG1 . VAL B 104 ? 0.56565 0.66871 0.56129 -0.03783 -0.16214 0.14481  123 VAL B CG1 
8210  C CG2 . VAL B 104 ? 0.54087 0.63477 0.52999 -0.02602 -0.13898 0.14357  123 VAL B CG2 
8220  N N   . LYS B 105 ? 0.50504 0.61638 0.54695 -0.03015 -0.13924 0.12968  124 LYS B N   
8221  C CA  . LYS B 105 ? 0.53614 0.65360 0.59365 -0.03548 -0.14622 0.12802  124 LYS B CA  
8222  C C   . LYS B 105 ? 0.50203 0.61497 0.55853 -0.03643 -0.13559 0.11825  124 LYS B C   
8223  O O   . LYS B 105 ? 0.51582 0.62860 0.57098 -0.04398 -0.14166 0.11339  124 LYS B O   
8224  C CB  . LYS B 105 ? 0.55086 0.68022 0.64487 -0.03106 -0.14979 0.13659  124 LYS B CB  
8225  C CG  . LYS B 105 ? 0.64446 0.78266 0.75919 -0.03748 -0.15998 0.13668  124 LYS B CG  
8226  C CD  . LYS B 105 ? 0.71319 0.84875 0.80637 -0.04856 -0.17526 0.13341  124 LYS B CD  
8227  C CE  . LYS B 105 ? 0.81033 0.95347 0.92391 -0.05568 -0.18371 0.13099  124 LYS B CE  
8228  N NZ  . LYS B 105 ? 0.83334 0.99100 0.98814 -0.05181 -0.18783 0.13965  124 LYS B NZ  
8242  N N   . ALA B 106 ? 0.48812 0.59663 0.54461 -0.02937 -0.12073 0.11527  125 ALA B N   
8243  C CA  . ALA B 106 ? 0.46488 0.56934 0.52493 -0.02905 -0.11096 0.10840  125 ALA B CA  
8244  C C   . ALA B 106 ? 0.49185 0.58518 0.52571 -0.03036 -0.10440 0.09903  125 ALA B C   
8245  O O   . ALA B 106 ? 0.48478 0.57323 0.52052 -0.03003 -0.09696 0.09348  125 ALA B O   
8246  C CB  . ALA B 106 ? 0.46228 0.56892 0.54091 -0.02028 -0.09877 0.11160  125 ALA B CB  
8252  N N   . THR B 107 ? 0.49940 0.58843 0.51012 -0.03189 -0.10658 0.09739  126 THR B N   
8253  C CA  . THR B 107 ? 0.48325 0.56283 0.47168 -0.03321 -0.09983 0.08803  126 THR B CA  
8254  C C   . THR B 107 ? 0.51452 0.59044 0.48098 -0.04257 -0.10839 0.08356  126 THR B C   
8255  O O   . THR B 107 ? 0.53452 0.61451 0.49751 -0.04677 -0.11964 0.08953  126 THR B O   
8256  C CB  . THR B 107 ? 0.48707 0.56363 0.46610 -0.02645 -0.09082 0.08806  126 THR B CB  
8257  O OG1 . THR B 107 ? 0.49638 0.57278 0.45971 -0.02955 -0.09641 0.09104  126 THR B OG1 
8258  C CG2 . THR B 107 ? 0.49111 0.57199 0.48930 -0.01774 -0.08492 0.09426  126 THR B CG2 
8266  N N   . PRO B 108 ? 0.50382 0.57140 0.45453 -0.04598 -0.10330 0.07304  127 PRO B N   
8267  C CA  . PRO B 108 ? 0.54132 0.60380 0.46664 -0.05496 -0.10912 0.06738  127 PRO B CA  
8268  C C   . PRO B 108 ? 0.53741 0.59827 0.44308 -0.05452 -0.10750 0.06995  127 PRO B C   
8269  O O   . PRO B 108 ? 0.56886 0.62618 0.45208 -0.06234 -0.11346 0.06803  127 PRO B O   
8270  C CB  . PRO B 108 ? 0.53033 0.58375 0.44783 -0.05673 -0.10069 0.05475  127 PRO B CB  
8271  C CG  . PRO B 108 ? 0.51075 0.56377 0.44308 -0.04652 -0.08866 0.05519  127 PRO B CG  
8272  C CD  . PRO B 108 ? 0.49530 0.55696 0.45030 -0.04163 -0.09176 0.06589  127 PRO B CD  
8280  N N   . PHE B 109 ? 0.52527 0.58798 0.43782 -0.04623 -0.09959 0.07416  128 PHE B N   
8281  C CA  . PHE B 109 ? 0.53283 0.59390 0.42940 -0.04606 -0.09757 0.07718  128 PHE B CA  
8282  C C   . PHE B 109 ? 0.54825 0.61297 0.44156 -0.04986 -0.11035 0.08781  128 PHE B C   
8283  O O   . PHE B 109 ? 0.57493 0.63570 0.44628 -0.05480 -0.11266 0.08934  128 PHE B O   
8284  C CB  . PHE B 109 ? 0.49798 0.56064 0.40635 -0.03640 -0.08735 0.07924  128 PHE B CB  
8285  C CG  . PHE B 109 ? 0.51085 0.57042 0.40377 -0.03630 -0.08152 0.07887  128 PHE B CG  
8286  C CD1 . PHE B 109 ? 0.51907 0.57280 0.39182 -0.04110 -0.07551 0.06984  128 PHE B CD1 
8287  C CD2 . PHE B 109 ? 0.52253 0.58470 0.42207 -0.03169 -0.08124 0.08720  128 PHE B CD2 
8288  C CE1 . PHE B 109 ? 0.53564 0.58711 0.39574 -0.04167 -0.06918 0.06969  128 PHE B CE1 
8289  C CE2 . PHE B 109 ? 0.52949 0.58851 0.41597 -0.03242 -0.07565 0.08704  128 PHE B CE2 
8290  C CZ  . PHE B 109 ? 0.52572 0.57985 0.39286 -0.03754 -0.06946 0.07848  128 PHE B CZ  
8300  N N   . LYS B 110 ? 0.54896 0.62109 0.46487 -0.04736 -0.11833 0.09576  129 LYS B N   
8301  C CA  . LYS B 110 ? 0.56313 0.63994 0.48153 -0.05056 -0.13289 0.10650  129 LYS B CA  
8302  C C   . LYS B 110 ? 0.56503 0.63951 0.47230 -0.04905 -0.13340 0.11453  129 LYS B C   
8303  O O   . LYS B 110 ? 0.55288 0.62683 0.44866 -0.05436 -0.14516 0.12157  129 LYS B O   
8304  C CB  . LYS B 110 ? 0.58479 0.65991 0.48699 -0.06130 -0.14538 0.10380  129 LYS B CB  
8305  C CG  . LYS B 110 ? 0.67843 0.75310 0.58695 -0.06475 -0.14434 0.09389  129 LYS B CG  
8306  C CD  . LYS B 110 ? 0.78768 0.86621 0.69830 -0.07325 -0.16089 0.09537  129 LYS B CD  
8307  C CE  . LYS B 110 ? 0.83462 0.92478 0.78262 -0.06866 -0.16663 0.10332  129 LYS B CE  
8308  N NZ  . LYS B 110 ? 0.77270 0.86365 0.74203 -0.06335 -0.15406 0.09760  129 LYS B NZ  
8322  N N   . ARG B 111 ? 0.53558 0.60823 0.44625 -0.04213 -0.12141 0.11399  130 ARG B N   
8323  C CA  . ARG B 111 ? 0.54837 0.61766 0.44914 -0.04121 -0.12072 0.12102  130 ARG B CA  
8324  C C   . ARG B 111 ? 0.52863 0.60138 0.45294 -0.03153 -0.11541 0.12648  130 ARG B C   
8325  O O   . ARG B 111 ? 0.48342 0.55795 0.42119 -0.02551 -0.10597 0.12099  130 ARG B O   
8326  C CB  . ARG B 111 ? 0.56230 0.62400 0.43819 -0.04448 -0.11020 0.11322  130 ARG B CB  
8327  C CG  . ARG B 111 ? 0.61734 0.67343 0.46376 -0.05509 -0.11561 0.11015  130 ARG B CG  
8328  C CD  . ARG B 111 ? 0.61238 0.66240 0.44002 -0.05776 -0.10222 0.09822  130 ARG B CD  
8329  N NE  . ARG B 111 ? 0.60794 0.65563 0.43279 -0.05462 -0.09246 0.10025  130 ARG B NE  
8330  C CZ  . ARG B 111 ? 0.61753 0.66156 0.43138 -0.05566 -0.07964 0.09123  130 ARG B CZ  
8331  N NH1 . ARG B 111 ? 0.62871 0.67014 0.43222 -0.05933 -0.07431 0.07936  130 ARG B NH1 
8332  N NH2 . ARG B 111 ? 0.61068 0.65367 0.42564 -0.05302 -0.07180 0.09385  130 ARG B NH2 
8346  N N   . ASP B 112 ? 0.52874 0.60137 0.45685 -0.03016 -0.12161 0.13739  131 ASP B N   
8347  C CA  . ASP B 112 ? 0.51294 0.58755 0.46313 -0.02124 -0.11680 0.14258  131 ASP B CA  
8348  C C   . ASP B 112 ? 0.51305 0.58127 0.45216 -0.01934 -0.10513 0.13892  131 ASP B C   
8349  O O   . ASP B 112 ? 0.52478 0.58763 0.45237 -0.02169 -0.10671 0.14498  131 ASP B O   
8350  C CB  . ASP B 112 ? 0.54246 0.61901 0.50380 -0.02043 -0.12902 0.15597  131 ASP B CB  
8351  C CG  . ASP B 112 ? 0.51339 0.59196 0.50102 -0.01091 -0.12407 0.16066  131 ASP B CG  
8352  O OD1 . ASP B 112 ? 0.49997 0.57575 0.48868 -0.00644 -0.11161 0.15453  131 ASP B OD1 
8353  O OD2 . ASP B 112 ? 0.52025 0.60349 0.52839 -0.00796 -0.13298 0.16995  131 ASP B OD2 
8358  N N   . VAL B 113 ? 0.50482 0.57351 0.44851 -0.01509 -0.09371 0.12958  132 VAL B N   
8359  C CA  . VAL B 113 ? 0.50745 0.57132 0.44160 -0.01401 -0.08326 0.12469  132 VAL B CA  
8360  C C   . VAL B 113 ? 0.50444 0.56629 0.45001 -0.00894 -0.08141 0.13128  132 VAL B C   
8361  O O   . VAL B 113 ? 0.51018 0.56703 0.44623 -0.01036 -0.07619 0.13083  132 VAL B O   
8362  C CB  . VAL B 113 ? 0.50264 0.56768 0.43973 -0.01038 -0.07314 0.11358  132 VAL B CB  
8363  C CG1 . VAL B 113 ? 0.52544 0.59069 0.45177 -0.01523 -0.07383 0.10637  132 VAL B CG1 
8364  C CG2 . VAL B 113 ? 0.50075 0.56941 0.45964 -0.00223 -0.07019 0.11389  132 VAL B CG2 
8374  N N   . VAL B 114 ? 0.48927 0.55461 0.45624 -0.00330 -0.08502 0.13715  133 VAL B N   
8375  C CA  . VAL B 114 ? 0.48779 0.54992 0.46631 0.00142  -0.08350 0.14330  133 VAL B CA  
8376  C C   . VAL B 114 ? 0.49142 0.54837 0.45978 -0.00336 -0.09149 0.15360  133 VAL B C   
8377  O O   . VAL B 114 ? 0.49856 0.54911 0.46434 -0.00294 -0.08775 0.15645  133 VAL B O   
8378  C CB  . VAL B 114 ? 0.48600 0.55305 0.49112 0.00880  -0.08428 0.14642  133 VAL B CB  
8379  C CG1 . VAL B 114 ? 0.48211 0.54479 0.49987 0.01342  -0.08356 0.15306  133 VAL B CG1 
8380  C CG2 . VAL B 114 ? 0.46889 0.53862 0.48045 0.01350  -0.07447 0.13668  133 VAL B CG2 
8390  N N   . LYS B 115 ? 0.50625 0.56518 0.46829 -0.00835 -0.10313 0.15979  134 LYS B N   
8391  C CA  . LYS B 115 ? 0.50527 0.55789 0.45210 -0.01387 -0.11120 0.16992  134 LYS B CA  
8392  C C   . LYS B 115 ? 0.52731 0.57286 0.44671 -0.02055 -0.10378 0.16514  134 LYS B C   
8393  O O   . LYS B 115 ? 0.53500 0.57286 0.44576 -0.02271 -0.10273 0.17164  134 LYS B O   
8394  C CB  . LYS B 115 ? 0.52570 0.58180 0.46759 -0.01888 -0.12629 0.17659  134 LYS B CB  
8395  C CG  . LYS B 115 ? 0.54545 0.59400 0.46491 -0.02604 -0.13601 0.18724  134 LYS B CG  
8396  C CD  . LYS B 115 ? 0.57077 0.61374 0.50275 -0.02166 -0.13991 0.20053  134 LYS B CD  
8397  C CE  . LYS B 115 ? 0.60500 0.64100 0.51608 -0.02865 -0.15321 0.21363  134 LYS B CE  
8398  N NZ  . LYS B 115 ? 0.56565 0.59093 0.47616 -0.02727 -0.15246 0.22497  134 LYS B NZ  
8412  N N   . GLU B 116 ? 0.52739 0.57503 0.43376 -0.02410 -0.09814 0.15405  135 GLU B N   
8413  C CA  . GLU B 116 ? 0.53741 0.57927 0.41962 -0.03058 -0.09013 0.14889  135 GLU B CA  
8414  C C   . GLU B 116 ? 0.51922 0.55831 0.40919 -0.02671 -0.07856 0.14580  135 GLU B C   
8415  O O   . GLU B 116 ? 0.53198 0.56458 0.40819 -0.03143 -0.07396 0.14808  135 GLU B O   
8416  C CB  . GLU B 116 ? 0.53772 0.58247 0.40836 -0.03410 -0.08577 0.13677  135 GLU B CB  
8417  C CG  . GLU B 116 ? 0.56986 0.61576 0.42858 -0.04003 -0.09717 0.13855  135 GLU B CG  
8418  C CD  . GLU B 116 ? 0.59981 0.64644 0.44571 -0.04418 -0.09198 0.12570  135 GLU B CD  
8419  O OE1 . GLU B 116 ? 0.60299 0.64809 0.44373 -0.04401 -0.07947 0.11641  135 GLU B OE1 
8420  O OE2 . GLU B 116 ? 0.61317 0.66173 0.45502 -0.04784 -0.10074 0.12479  135 GLU B OE2 
8427  N N   . LEU B 117 ? 0.51233 0.55570 0.42421 -0.01858 -0.07419 0.14135  136 LEU B N   
8428  C CA  . LEU B 117 ? 0.51523 0.55604 0.43550 -0.01494 -0.06472 0.13795  136 LEU B CA  
8429  C C   . LEU B 117 ? 0.52334 0.55759 0.45011 -0.01392 -0.06765 0.14877  136 LEU B C   
8430  O O   . LEU B 117 ? 0.53341 0.56210 0.45709 -0.01574 -0.06106 0.14852  136 LEU B O   
8431  C CB  . LEU B 117 ? 0.47677 0.52294 0.41568 -0.00689 -0.06003 0.13022  136 LEU B CB  
8432  C CG  . LEU B 117 ? 0.53961 0.58970 0.47370 -0.00688 -0.05305 0.11813  136 LEU B CG  
8433  C CD1 . LEU B 117 ? 0.54864 0.60304 0.49957 0.00106  -0.05096 0.11340  136 LEU B CD1 
8434  C CD2 . LEU B 117 ? 0.54944 0.59703 0.47670 -0.00956 -0.04427 0.11237  136 LEU B CD2 
8446  N N   . ALA B 118 ? 0.51846 0.55307 0.45556 -0.01128 -0.07767 0.15865  137 ALA B N   
8447  C CA  . ALA B 118 ? 0.51302 0.54045 0.45774 -0.00984 -0.08145 0.17004  137 ALA B CA  
8448  C C   . ALA B 118 ? 0.52552 0.54447 0.44714 -0.01836 -0.08328 0.17749  137 ALA B C   
8449  O O   . ALA B 118 ? 0.52628 0.53693 0.44880 -0.01901 -0.07952 0.18232  137 ALA B O   
8450  C CB  . ALA B 118 ? 0.53969 0.57043 0.50225 -0.00507 -0.09271 0.17936  137 ALA B CB  
8456  N N   . ASP B 119 ? 0.52521 0.54517 0.42505 -0.02546 -0.08892 0.17868  138 ASP B N   
8457  C CA  . ASP B 119 ? 0.55418 0.56543 0.42757 -0.03452 -0.08972 0.18535  138 ASP B CA  
8458  C C   . ASP B 119 ? 0.55019 0.55802 0.41366 -0.03844 -0.07489 0.17688  138 ASP B C   
8459  O O   . ASP B 119 ? 0.57180 0.57049 0.42544 -0.04304 -0.07159 0.18367  138 ASP B O   
8460  C CB  . ASP B 119 ? 0.57371 0.58678 0.42426 -0.04155 -0.09807 0.18598  138 ASP B CB  
8461  C CG  . ASP B 119 ? 0.60314 0.61807 0.46081 -0.03988 -0.11525 0.19773  138 ASP B CG  
8462  O OD1 . ASP B 119 ? 0.57593 0.58976 0.45581 -0.03332 -0.12038 0.20693  138 ASP B OD1 
8463  O OD2 . ASP B 119 ? 0.63879 0.65591 0.47986 -0.04552 -0.12400 0.19782  138 ASP B OD2 
8468  N N   . ALA B 120 ? 0.54503 0.56007 0.41221 -0.03677 -0.06611 0.16267  139 ALA B N   
8469  C CA  . ALA B 120 ? 0.55655 0.57047 0.41915 -0.03979 -0.05262 0.15399  139 ALA B CA  
8470  C C   . ALA B 120 ? 0.56022 0.57041 0.44130 -0.03556 -0.04754 0.15554  139 ALA B C   
8471  O O   . ALA B 120 ? 0.57126 0.57590 0.44648 -0.04050 -0.03962 0.15591  139 ALA B O   
8472  C CB  . ALA B 120 ? 0.53779 0.56066 0.40421 -0.03750 -0.04614 0.13914  139 ALA B CB  
8478  N N   . CYS B 121 ? 0.54349 0.55606 0.44693 -0.02697 -0.05150 0.15631  140 CYS B N   
8479  C CA  . CYS B 121 ? 0.53988 0.54751 0.46044 -0.02304 -0.04710 0.15718  140 CYS B CA  
8480  C C   . CYS B 121 ? 0.54602 0.54194 0.46133 -0.02709 -0.05000 0.17082  140 CYS B C   
8481  O O   . CYS B 121 ? 0.56125 0.55062 0.48009 -0.02922 -0.04290 0.17073  140 CYS B O   
8482  C CB  . CYS B 121 ? 0.53161 0.54350 0.47512 -0.01317 -0.05028 0.15495  140 CYS B CB  
8483  S SG  . CYS B 121 ? 0.51610 0.53813 0.46803 -0.00801 -0.04334 0.13842  140 CYS B SG  
8489  N N   . ALA B 122 ? 0.54920 0.54176 0.45593 -0.02867 -0.06102 0.18329  141 ALA B N   
8490  C CA  . ALA B 122 ? 0.55302 0.53331 0.45312 -0.03256 -0.06461 0.19760  141 ALA B CA  
8491  C C   . ALA B 122 ? 0.58323 0.55739 0.45957 -0.04292 -0.05598 0.19745  141 ALA B C   
8492  O O   . ALA B 122 ? 0.60046 0.56434 0.47706 -0.04609 -0.05117 0.20349  141 ALA B O   
8493  C CB  . ALA B 122 ? 0.56795 0.54679 0.46168 -0.03264 -0.07981 0.21111  141 ALA B CB  
8499  N N   . LYS B 123 ? 0.60077 0.58079 0.45737 -0.04844 -0.05301 0.19014  142 LYS B N   
8500  C CA  . LYS B 123 ? 0.64040 0.61552 0.47360 -0.05864 -0.04338 0.18898  142 LYS B CA  
8501  C C   . LYS B 123 ? 0.61048 0.58532 0.45710 -0.05909 -0.02968 0.18079  142 LYS B C   
8502  O O   . LYS B 123 ? 0.61014 0.57596 0.44770 -0.06612 -0.02284 0.18623  142 LYS B O   
8503  C CB  . LYS B 123 ? 0.68260 0.66542 0.49724 -0.06278 -0.04124 0.17917  142 LYS B CB  
8504  C CG  . LYS B 123 ? 0.75196 0.73222 0.54618 -0.07245 -0.02775 0.17369  142 LYS B CG  
8505  C CD  . LYS B 123 ? 0.81581 0.80055 0.58741 -0.07746 -0.02674 0.16594  142 LYS B CD  
8506  C CE  . LYS B 123 ? 0.94026 0.92208 0.69313 -0.08705 -0.01118 0.16019  142 LYS B CE  
8507  N NZ  . LYS B 123 ? 0.90019 0.88905 0.64193 -0.08952 -0.00490 0.14624  142 LYS B NZ  
8521  N N   . HIS B 124 ? 0.59548 0.57982 0.46310 -0.05217 -0.02602 0.16817  143 HIS B N   
8522  C CA  . HIS B 124 ? 0.61214 0.59920 0.49257 -0.05275 -0.01412 0.15763  143 HIS B CA  
8523  C C   . HIS B 124 ? 0.58774 0.56949 0.49089 -0.04791 -0.01385 0.15942  143 HIS B C   
8524  O O   . HIS B 124 ? 0.57859 0.56250 0.49375 -0.04864 -0.00526 0.15050  143 HIS B O   
8525  C CB  . HIS B 124 ? 0.59914 0.59942 0.48752 -0.04837 -0.01077 0.14218  143 HIS B CB  
8526  C CG  . HIS B 124 ? 0.61128 0.61626 0.47991 -0.05389 -0.00720 0.13704  143 HIS B CG  
8527  N ND1 . HIS B 124 ? 0.65275 0.65685 0.50988 -0.06225 0.00405  0.13342  143 HIS B ND1 
8528  C CD2 . HIS B 124 ? 0.64059 0.65053 0.49916 -0.05263 -0.01280 0.13458  143 HIS B CD2 
8529  C CE1 . HIS B 124 ? 0.72446 0.73249 0.56472 -0.06554 0.00573  0.12830  143 HIS B CE1 
8530  N NE2 . HIS B 124 ? 0.66827 0.67946 0.50867 -0.06000 -0.00483 0.12893  143 HIS B NE2 
8538  N N   . GLY B 125 ? 0.58482 0.56008 0.49570 -0.04285 -0.02308 0.16979  144 GLY B N   
8539  C CA  . GLY B 125 ? 0.57212 0.54071 0.50462 -0.03812 -0.02225 0.17094  144 GLY B CA  
8540  C C   . GLY B 125 ? 0.55774 0.53453 0.51045 -0.02980 -0.02076 0.15791  144 GLY B C   
8541  O O   . GLY B 125 ? 0.56802 0.54146 0.53509 -0.02874 -0.01549 0.15240  144 GLY B O   
8545  N N   . ILE B 126 ? 0.53519 0.52184 0.48829 -0.02432 -0.02548 0.15309  145 ILE B N   
8546  C CA  . ILE B 126 ? 0.51879 0.51309 0.48714 -0.01653 -0.02442 0.14154  145 ILE B CA  
8547  C C   . ILE B 126 ? 0.53397 0.52753 0.51345 -0.00862 -0.03214 0.14735  145 ILE B C   
8548  O O   . ILE B 126 ? 0.53023 0.52540 0.50257 -0.00880 -0.03957 0.15553  145 ILE B O   
8549  C CB  . ILE B 126 ? 0.51124 0.51734 0.47142 -0.01707 -0.02215 0.13110  145 ILE B CB  
8550  C CG1 . ILE B 126 ? 0.50659 0.51428 0.45889 -0.02468 -0.01370 0.12526  145 ILE B CG1 
8551  C CG2 . ILE B 126 ? 0.48460 0.49794 0.45802 -0.00886 -0.02190 0.12032  145 ILE B CG2 
8552  C CD1 . ILE B 126 ? 0.49855 0.50429 0.46514 -0.02501 -0.00735 0.11824  145 ILE B CD1 
8564  N N   . LYS B 127 ? 0.52703 0.51816 0.52430 -0.00210 -0.03026 0.14284  146 LYS B N   
8565  C CA  . LYS B 127 ? 0.54476 0.53594 0.55588 0.00596  -0.03539 0.14677  146 LYS B CA  
8566  C C   . LYS B 127 ? 0.51395 0.51675 0.52460 0.01024  -0.03652 0.13953  146 LYS B C   
8567  O O   . LYS B 127 ? 0.49134 0.50033 0.49586 0.00923  -0.03219 0.12910  146 LYS B O   
8568  C CB  . LYS B 127 ? 0.54394 0.52752 0.57328 0.01132  -0.03134 0.14318  146 LYS B CB  
8569  C CG  . LYS B 127 ? 0.62181 0.59235 0.65422 0.00710  -0.02877 0.14846  146 LYS B CG  
8570  C CD  . LYS B 127 ? 0.73890 0.70097 0.77372 0.00696  -0.03573 0.16497  146 LYS B CD  
8571  C CE  . LYS B 127 ? 0.83155 0.77946 0.86629 0.00137  -0.03278 0.17148  146 LYS B CE  
8572  N NZ  . LYS B 127 ? 0.79774 0.74691 0.81470 -0.00850 -0.02760 0.16856  146 LYS B NZ  
8586  N N   . LEU B 128 ? 0.49793 0.50350 0.51670 0.01503  -0.04256 0.14567  147 LEU B N   
8587  C CA  . LEU B 128 ? 0.48721 0.50316 0.50547 0.01800  -0.04445 0.14134  147 LEU B CA  
8588  C C   . LEU B 128 ? 0.48026 0.49716 0.51780 0.02652  -0.04267 0.13907  147 LEU B C   
8589  O O   . LEU B 128 ? 0.47319 0.48606 0.52550 0.03022  -0.04588 0.14711  147 LEU B O   
8590  C CB  . LEU B 128 ? 0.50899 0.52877 0.51852 0.01433  -0.05356 0.15067  147 LEU B CB  
8591  C CG  . LEU B 128 ? 0.51513 0.54512 0.52543 0.01650  -0.05617 0.14690  147 LEU B CG  
8592  C CD1 . LEU B 128 ? 0.50833 0.54288 0.50920 0.01554  -0.04954 0.13474  147 LEU B CD1 
8593  C CD2 . LEU B 128 ? 0.53958 0.57227 0.53913 0.01132  -0.06567 0.15501  147 LEU B CD2 
8605  N N   . HIS B 129 ? 0.46142 0.48282 0.49900 0.02969  -0.03700 0.12818  148 HIS B N   
8606  C CA  . HIS B 129 ? 0.47774 0.50039 0.52949 0.03706  -0.03327 0.12430  148 HIS B CA  
8607  C C   . HIS B 129 ? 0.48231 0.51459 0.53228 0.03844  -0.03473 0.12270  148 HIS B C   
8608  O O   . HIS B 129 ? 0.46302 0.49999 0.49887 0.03462  -0.03558 0.11894  148 HIS B O   
8609  C CB  . HIS B 129 ? 0.47919 0.49775 0.52986 0.03926  -0.02529 0.11283  148 HIS B CB  
8610  C CG  . HIS B 129 ? 0.49034 0.49872 0.54535 0.03804  -0.02292 0.11275  148 HIS B CG  
8611  N ND1 . HIS B 129 ? 0.48867 0.49165 0.54508 0.03982  -0.01667 0.10270  148 HIS B ND1 
8612  C CD2 . HIS B 129 ? 0.49061 0.49226 0.54866 0.03489  -0.02615 0.12167  148 HIS B CD2 
8613  C CE1 . HIS B 129 ? 0.49255 0.48603 0.55421 0.03766  -0.01577 0.10475  148 HIS B CE1 
8614  N NE2 . HIS B 129 ? 0.51146 0.50365 0.57422 0.03476  -0.02117 0.11671  148 HIS B NE2 
8622  N N   . PHE B 130 ? 0.47745 0.51238 0.54333 0.04394  -0.03415 0.12510  149 PHE B N   
8623  C CA  . PHE B 130 ? 0.46327 0.50696 0.53024 0.04490  -0.03513 0.12439  149 PHE B CA  
8624  C C   . PHE B 130 ? 0.47252 0.51646 0.54318 0.05019  -0.02602 0.11590  149 PHE B C   
8625  O O   . PHE B 130 ? 0.45631 0.49685 0.54102 0.05539  -0.02074 0.11517  149 PHE B O   
8626  C CB  . PHE B 130 ? 0.46163 0.51007 0.54477 0.04601  -0.04214 0.13456  149 PHE B CB  
8627  C CG  . PHE B 130 ? 0.46290 0.51236 0.53759 0.03978  -0.05301 0.14338  149 PHE B CG  
8628  C CD1 . PHE B 130 ? 0.45767 0.50638 0.51039 0.03328  -0.05463 0.14071  149 PHE B CD1 
8629  C CD2 . PHE B 130 ? 0.45938 0.51070 0.54898 0.04067  -0.06162 0.15437  149 PHE B CD2 
8630  C CE1 . PHE B 130 ? 0.45529 0.50404 0.49753 0.02707  -0.06383 0.14849  149 PHE B CE1 
8631  C CE2 . PHE B 130 ? 0.46995 0.52162 0.54927 0.03466  -0.07255 0.16285  149 PHE B CE2 
8632  C CZ  . PHE B 130 ? 0.47158 0.52139 0.52549 0.02754  -0.07321 0.15970  149 PHE B CZ  
8642  N N   . TYR B 131 ? 0.46254 0.50981 0.52008 0.04886  -0.02399 0.10969  150 TYR B N   
8643  C CA  . TYR B 131 ? 0.44294 0.49095 0.50137 0.05314  -0.01652 0.10368  150 TYR B CA  
8644  C C   . TYR B 131 ? 0.43748 0.49260 0.50883 0.05438  -0.01750 0.10895  150 TYR B C   
8645  O O   . TYR B 131 ? 0.44355 0.50418 0.51339 0.05041  -0.02454 0.11346  150 TYR B O   
8646  C CB  . TYR B 131 ? 0.43163 0.47977 0.47167 0.05132  -0.01519 0.09640  150 TYR B CB  
8647  C CG  . TYR B 131 ? 0.43242 0.48111 0.46926 0.05474  -0.00890 0.09195  150 TYR B CG  
8648  C CD1 . TYR B 131 ? 0.43579 0.49003 0.47749 0.05459  -0.00916 0.09554  150 TYR B CD1 
8649  C CD2 . TYR B 131 ? 0.44396 0.48698 0.47175 0.05745  -0.00304 0.08435  150 TYR B CD2 
8650  C CE1 . TYR B 131 ? 0.44443 0.49795 0.48223 0.05724  -0.00252 0.09240  150 TYR B CE1 
8651  C CE2 . TYR B 131 ? 0.45392 0.49608 0.47521 0.06017  0.00274  0.08110  150 TYR B CE2 
8652  C CZ  . TYR B 131 ? 0.46012 0.50736 0.48675 0.06003  0.00338  0.08568  150 TYR B CZ  
8653  O OH  . TYR B 131 ? 0.49685 0.54217 0.51662 0.06223  0.00990  0.08353  150 TYR B OH  
8663  N N   . TYR B 132 ? 0.43499 0.48994 0.51924 0.05945  -0.00996 0.10776  151 TYR B N   
8664  C CA  . TYR B 132 ? 0.42407 0.48652 0.52498 0.06069  -0.00960 0.11260  151 TYR B CA  
8665  C C   . TYR B 132 ? 0.43465 0.49595 0.53624 0.06454  0.00203  0.10711  151 TYR B C   
8666  O O   . TYR B 132 ? 0.43065 0.48601 0.53493 0.06876  0.01035  0.10267  151 TYR B O   
8667  C CB  . TYR B 132 ? 0.41932 0.48451 0.54508 0.06306  -0.01322 0.12048  151 TYR B CB  
8668  C CG  . TYR B 132 ? 0.42882 0.50398 0.57422 0.06320  -0.01546 0.12616  151 TYR B CG  
8669  C CD1 . TYR B 132 ? 0.44052 0.52242 0.58546 0.05793  -0.02692 0.13209  151 TYR B CD1 
8670  C CD2 . TYR B 132 ? 0.42538 0.50324 0.58962 0.06805  -0.00559 0.12490  151 TYR B CD2 
8671  C CE1 . TYR B 132 ? 0.42288 0.51448 0.58726 0.05737  -0.02983 0.13677  151 TYR B CE1 
8672  C CE2 . TYR B 132 ? 0.44358 0.53172 0.62875 0.06771  -0.00717 0.12989  151 TYR B CE2 
8673  C CZ  . TYR B 132 ? 0.44164 0.53684 0.62745 0.06230  -0.01986 0.13581  151 TYR B CZ  
8674  O OH  . TYR B 132 ? 0.42852 0.53416 0.63603 0.06135  -0.02211 0.14014  151 TYR B OH  
8684  N N   . SER B 133 ? 0.43965 0.50565 0.53809 0.06273  0.00297  0.10738  152 SER B N   
8685  C CA  . SER B 133 ? 0.43451 0.49812 0.52870 0.06541  0.01426  0.10280  152 SER B CA  
8686  C C   . SER B 133 ? 0.43068 0.49836 0.54947 0.06906  0.02226  0.10544  152 SER B C   
8687  O O   . SER B 133 ? 0.42401 0.50060 0.56296 0.06774  0.01789  0.11190  152 SER B O   
8688  C CB  . SER B 133 ? 0.45439 0.51999 0.53590 0.06189  0.01255  0.10267  152 SER B CB  
8689  O OG  . SER B 133 ? 0.44887 0.51122 0.52530 0.06414  0.02359  0.09971  152 SER B OG  
8695  N N   . HIS B 134 ? 0.43934 0.50066 0.55713 0.07350  0.03421  0.09992  153 HIS B N   
8696  C CA  . HIS B 134 ? 0.45644 0.52119 0.59629 0.07711  0.04524  0.10084  153 HIS B CA  
8697  C C   . HIS B 134 ? 0.45767 0.52624 0.59628 0.07524  0.05184  0.10185  153 HIS B C   
8698  O O   . HIS B 134 ? 0.45539 0.52979 0.61703 0.07703  0.06005  0.10416  153 HIS B O   
8699  C CB  . HIS B 134 ? 0.46029 0.51564 0.59658 0.08198  0.05790  0.09324  153 HIS B CB  
8700  C CG  . HIS B 134 ? 0.46728 0.52116 0.62298 0.08555  0.05622  0.09412  153 HIS B CG  
8701  N ND1 . HIS B 134 ? 0.46824 0.51115 0.61431 0.08812  0.06099  0.08682  153 HIS B ND1 
8702  C CD2 . HIS B 134 ? 0.46443 0.52572 0.64919 0.08700  0.04980  0.10176  153 HIS B CD2 
8703  C CE1 . HIS B 134 ? 0.45687 0.49969 0.62557 0.09113  0.05835  0.09001  153 HIS B CE1 
8704  N NE2 . HIS B 134 ? 0.44951 0.50351 0.64160 0.09071  0.05104  0.09958  153 HIS B NE2 
8712  N N   . ILE B 135 ? 0.45117 0.51640 0.56543 0.07181  0.04906  0.10036  154 ILE B N   
8713  C CA  . ILE B 135 ? 0.44266 0.50958 0.55441 0.06968  0.05517  0.10200  154 ILE B CA  
8714  C C   . ILE B 135 ? 0.44408 0.51726 0.55720 0.06446  0.04311  0.10692  154 ILE B C   
8715  O O   . ILE B 135 ? 0.44401 0.51823 0.55189 0.06237  0.03096  0.10769  154 ILE B O   
8716  C CB  . ILE B 135 ? 0.46923 0.52524 0.55132 0.07037  0.06342  0.09653  154 ILE B CB  
8717  C CG1 . ILE B 135 ? 0.46370 0.51432 0.52061 0.06873  0.05284  0.09372  154 ILE B CG1 
8718  C CG2 . ILE B 135 ? 0.47616 0.52523 0.55564 0.07489  0.07687  0.09067  154 ILE B CG2 
8719  C CD1 . ILE B 135 ? 0.50067 0.54212 0.52992 0.06880  0.05755  0.09048  154 ILE B CD1 
8731  N N   . ASP B 136 ? 0.44195 0.51839 0.56111 0.06190  0.04743  0.10981  155 ASP B N   
8732  C CA  . ASP B 136 ? 0.44336 0.52645 0.56970 0.05655  0.03704  0.11420  155 ASP B CA  
8733  C C   . ASP B 136 ? 0.45109 0.53167 0.57189 0.05386  0.04413  0.11520  155 ASP B C   
8734  O O   . ASP B 136 ? 0.44771 0.53062 0.58289 0.05448  0.05578  0.11685  155 ASP B O   
8735  C CB  . ASP B 136 ? 0.43272 0.52793 0.59178 0.05568  0.03140  0.11947  155 ASP B CB  
8736  C CG  . ASP B 136 ? 0.44113 0.54256 0.60433 0.04968  0.01706  0.12302  155 ASP B CG  
8737  O OD1 . ASP B 136 ? 0.44750 0.54674 0.60036 0.04551  0.01617  0.12250  155 ASP B OD1 
8738  O OD2 . ASP B 136 ? 0.43819 0.54619 0.61526 0.04891  0.00653  0.12651  155 ASP B OD2 
8743  N N   . TRP B 137 ? 0.45200 0.52744 0.55313 0.05090  0.03791  0.11432  156 TRP B N   
8744  C CA  . TRP B 137 ? 0.45159 0.52243 0.54530 0.04822  0.04319  0.11583  156 TRP B CA  
8745  C C   . TRP B 137 ? 0.45711 0.53553 0.56996 0.04238  0.03732  0.11970  156 TRP B C   
8746  O O   . TRP B 137 ? 0.48164 0.55630 0.59233 0.03940  0.04189  0.12152  156 TRP B O   
8747  C CB  . TRP B 137 ? 0.46549 0.52591 0.52952 0.04877  0.03951  0.11277  156 TRP B CB  
8748  C CG  . TRP B 137 ? 0.45923 0.51179 0.50277 0.05371  0.04400  0.10852  156 TRP B CG  
8749  C CD1 . TRP B 137 ? 0.47372 0.52348 0.51659 0.05723  0.05571  0.10712  156 TRP B CD1 
8750  C CD2 . TRP B 137 ? 0.46406 0.51042 0.48526 0.05532  0.03724  0.10443  156 TRP B CD2 
8751  N NE1 . TRP B 137 ? 0.48539 0.52714 0.50553 0.06050  0.05565  0.10221  156 TRP B NE1 
8752  C CE2 . TRP B 137 ? 0.47886 0.51901 0.48648 0.05943  0.04401  0.10076  156 TRP B CE2 
8753  C CE3 . TRP B 137 ? 0.46299 0.50867 0.47534 0.05356  0.02651  0.10294  156 TRP B CE3 
8754  C CZ2 . TRP B 137 ? 0.48764 0.52186 0.47456 0.06152  0.03897  0.09605  156 TRP B CZ2 
8755  C CZ3 . TRP B 137 ? 0.46285 0.50327 0.45653 0.05610  0.02271  0.09852  156 TRP B CZ3 
8756  C CH2 . TRP B 137 ? 0.47296 0.50810 0.45456 0.05991  0.02818  0.09527  156 TRP B CH2 
8767  N N   . TYR B 138 ? 0.44375 0.53195 0.57468 0.04031  0.02702  0.12119  157 TYR B N   
8768  C CA  . TYR B 138 ? 0.45353 0.54895 0.60070 0.03400  0.01871  0.12392  157 TYR B CA  
8769  C C   . TYR B 138 ? 0.45519 0.56243 0.63633 0.03282  0.02164  0.12816  157 TYR B C   
8770  O O   . TYR B 138 ? 0.44696 0.55751 0.64237 0.02825  0.02438  0.13034  157 TYR B O   
8771  C CB  . TYR B 138 ? 0.43561 0.53362 0.57707 0.03132  0.00306  0.12281  157 TYR B CB  
8772  C CG  . TYR B 138 ? 0.44329 0.54853 0.59966 0.02420  -0.00708 0.12479  157 TYR B CG  
8773  C CD1 . TYR B 138 ? 0.47413 0.57446 0.62325 0.01931  -0.00768 0.12311  157 TYR B CD1 
8774  C CD2 . TYR B 138 ? 0.46070 0.57695 0.63826 0.02229  -0.01664 0.12829  157 TYR B CD2 
8775  C CE1 . TYR B 138 ? 0.46003 0.56607 0.62191 0.01213  -0.01714 0.12375  157 TYR B CE1 
8776  C CE2 . TYR B 138 ? 0.46896 0.59178 0.65887 0.01510  -0.02732 0.12964  157 TYR B CE2 
8777  C CZ  . TYR B 138 ? 0.45111 0.56844 0.63219 0.00977  -0.02720 0.12670  157 TYR B CZ  
8778  O OH  . TYR B 138 ? 0.53356 0.65616 0.72556 0.00196  -0.03763 0.12675  157 TYR B OH  
8788  N N   . ARG B 139 ? 0.44623 0.55990 0.64269 0.03688  0.02133  0.12940  158 ARG B N   
8789  C CA  . ARG B 139 ? 0.43979 0.56670 0.67281 0.03608  0.02114  0.13372  158 ARG B CA  
8790  C C   . ARG B 139 ? 0.45558 0.58355 0.70317 0.03680  0.03853  0.13448  158 ARG B C   
8791  O O   . ARG B 139 ? 0.45433 0.57312 0.68546 0.04079  0.05225  0.13182  158 ARG B O   
8792  C CB  . ARG B 139 ? 0.43143 0.56321 0.67740 0.04145  0.01765  0.13507  158 ARG B CB  
8793  C CG  . ARG B 139 ? 0.43005 0.56258 0.66713 0.03978  0.00012  0.13625  158 ARG B CG  
8794  C CD  . ARG B 139 ? 0.41891 0.55513 0.67076 0.04516  -0.00293 0.13891  158 ARG B CD  
8795  N NE  . ARG B 139 ? 0.42644 0.57591 0.71790 0.04608  -0.00347 0.14402  158 ARG B NE  
8796  C CZ  . ARG B 139 ? 0.39993 0.56017 0.71101 0.04170  -0.01814 0.14921  158 ARG B CZ  
8797  N NH1 . ARG B 139 ? 0.41408 0.57267 0.70717 0.03594  -0.03340 0.14988  158 ARG B NH1 
8798  N NH2 . ARG B 139 ? 0.38287 0.55605 0.73298 0.04294  -0.01743 0.15353  158 ARG B NH2 
8812  N N   . GLU B 140 ? 0.44182 0.58101 0.72018 0.03242  0.03799  0.13807  159 GLU B N   
8813  C CA  . GLU B 140 ? 0.45175 0.59316 0.74751 0.03231  0.05561  0.13922  159 GLU B CA  
8814  C C   . GLU B 140 ? 0.46017 0.60728 0.77752 0.03895  0.06727  0.13923  159 GLU B C   
8815  O O   . GLU B 140 ? 0.46486 0.61087 0.78971 0.03999  0.08569  0.13885  159 GLU B O   
8816  C CB  . GLU B 140 ? 0.47334 0.62575 0.79846 0.02471  0.05169  0.14273  159 GLU B CB  
8817  C CG  . GLU B 140 ? 0.49746 0.64397 0.80438 0.01756  0.04024  0.14192  159 GLU B CG  
8818  C CD  . GLU B 140 ? 0.50148 0.65654 0.83556 0.00940  0.03853  0.14439  159 GLU B CD  
8819  O OE1 . GLU B 140 ? 0.50196 0.67183 0.87385 0.00867  0.03944  0.14730  159 GLU B OE1 
8820  O OE2 . GLU B 140 ? 0.51480 0.66197 0.83441 0.00356  0.03583  0.14326  159 GLU B OE2 
8827  N N   . ASP B 141 ? 0.46770 0.61998 0.79504 0.04338  0.05791  0.13968  160 ASP B N   
8828  C CA  . ASP B 141 ? 0.46115 0.61754 0.80980 0.05041  0.06872  0.13910  160 ASP B CA  
8829  C C   . ASP B 141 ? 0.46509 0.60749 0.78373 0.05665  0.07694  0.13371  160 ASP B C   
8830  O O   . ASP B 141 ? 0.45924 0.60241 0.79203 0.06275  0.08741  0.13177  160 ASP B O   
8831  C CB  . ASP B 141 ? 0.43822 0.60859 0.82098 0.05203  0.05410  0.14370  160 ASP B CB  
8832  C CG  . ASP B 141 ? 0.43501 0.60086 0.79781 0.05270  0.03565  0.14447  160 ASP B CG  
8833  O OD1 . ASP B 141 ? 0.44595 0.59918 0.77063 0.05176  0.03343  0.14091  160 ASP B OD1 
8834  O OD2 . ASP B 141 ? 0.44135 0.61684 0.82858 0.05412  0.02297  0.14922  160 ASP B OD2 
8839  N N   . ALA B 142 ? 0.47175 0.60138 0.75099 0.05520  0.07344  0.13072  161 ALA B N   
8840  C CA  . ALA B 142 ? 0.47492 0.59168 0.72523 0.06028  0.07892  0.12524  161 ALA B CA  
8841  C C   . ALA B 142 ? 0.50807 0.61584 0.74397 0.06189  0.09926  0.12152  161 ALA B C   
8842  O O   . ALA B 142 ? 0.52235 0.62624 0.74602 0.05768  0.10413  0.12278  161 ALA B O   
8843  C CB  . ALA B 142 ? 0.48026 0.58813 0.69614 0.05797  0.06609  0.12353  161 ALA B CB  
8849  N N   . PRO B 143 ? 0.50844 0.61149 0.74374 0.06762  0.11163  0.11692  162 PRO B N   
8850  C CA  . PRO B 143 ? 0.53615 0.62933 0.75323 0.06849  0.13133  0.11305  162 PRO B CA  
8851  C C   . PRO B 143 ? 0.54117 0.61952 0.71283 0.06736  0.12812  0.11000  162 PRO B C   
8852  O O   . PRO B 143 ? 0.54144 0.61560 0.69622 0.06850  0.11519  0.10779  162 PRO B O   
8853  C CB  . PRO B 143 ? 0.53893 0.63090 0.76832 0.07497  0.14375  0.10778  162 PRO B CB  
8854  C CG  . PRO B 143 ? 0.55691 0.65563 0.80576 0.07802  0.12823  0.10910  162 PRO B CG  
8855  C CD  . PRO B 143 ? 0.52783 0.63021 0.76925 0.07318  0.10751  0.11411  162 PRO B CD  
8863  N N   . GLN B 144 ? 0.54070 0.61125 0.69362 0.06497  0.13981  0.11040  163 GLN B N   
8864  C CA  . GLN B 144 ? 0.55438 0.61088 0.66552 0.06410  0.13686  0.10853  163 GLN B CA  
8865  C C   . GLN B 144 ? 0.57141 0.61611 0.65835 0.06819  0.14901  0.10152  163 GLN B C   
8866  O O   . GLN B 144 ? 0.55890 0.60277 0.65396 0.06960  0.16688  0.09952  163 GLN B O   
8867  C CB  . GLN B 144 ? 0.56522 0.61792 0.66698 0.05905  0.14118  0.11393  163 GLN B CB  
8868  C CG  . GLN B 144 ? 0.55290 0.61475 0.67268 0.05432  0.12658  0.11936  163 GLN B CG  
8869  C CD  . GLN B 144 ? 0.54912 0.60723 0.66559 0.04905  0.13257  0.12473  163 GLN B CD  
8870  O OE1 . GLN B 144 ? 0.56274 0.60851 0.65338 0.04902  0.14329  0.12519  163 GLN B OE1 
8871  N NE2 . GLN B 144 ? 0.54297 0.61099 0.68510 0.04425  0.12555  0.12896  163 GLN B NE2 
8880  N N   . GLY B 145 ? 0.58224 0.61809 0.64043 0.06979  0.13948  0.09725  164 GLY B N   
8881  C CA  . GLY B 145 ? 0.59549 0.61837 0.62442 0.07252  0.14838  0.09014  164 GLY B CA  
8882  C C   . GLY B 145 ? 0.64503 0.65596 0.63600 0.07027  0.14606  0.09156  164 GLY B C   
8883  O O   . GLY B 145 ? 0.64865 0.65762 0.63590 0.06713  0.15235  0.09742  164 GLY B O   
8887  N N   . ARG B 146 ? 0.64318 0.64624 0.60744 0.07171  0.13618  0.08679  165 ARG B N   
8888  C CA  . ARG B 146 ? 0.68510 0.67716 0.61442 0.07024  0.13163  0.08857  165 ARG B CA  
8889  C C   . ARG B 146 ? 0.66315 0.66002 0.59807 0.06767  0.11760  0.09542  165 ARG B C   
8890  O O   . ARG B 146 ? 0.65303 0.64327 0.57213 0.06563  0.11831  0.10077  165 ARG B O   
8891  C CB  . ARG B 146 ? 0.73404 0.71749 0.63628 0.07250  0.12477  0.08079  165 ARG B CB  
8892  C CG  . ARG B 146 ? 0.86361 0.83421 0.72724 0.07168  0.12188  0.08197  165 ARG B CG  
8893  C CD  . ARG B 146 ? 0.94639 0.90775 0.78361 0.07356  0.11988  0.07265  165 ARG B CD  
8894  N NE  . ARG B 146 ? 0.94239 0.91075 0.79854 0.07533  0.11331  0.06605  165 ARG B NE  
8895  C CZ  . ARG B 146 ? 0.92918 0.89298 0.78123 0.07701  0.11922  0.05685  165 ARG B CZ  
8896  N NH1 . ARG B 146 ? 0.95337 0.90633 0.78443 0.07720  0.13382  0.05205  165 ARG B NH1 
8897  N NH2 . ARG B 146 ? 0.84384 0.81296 0.71189 0.07820  0.11070  0.05212  165 ARG B NH2 
8911  N N   . THR B 147 ? 0.59301 0.60045 0.55006 0.06755  0.10544  0.09551  166 THR B N   
8912  C CA  . THR B 147 ? 0.57649 0.58777 0.53744 0.06501  0.09225  0.10024  166 THR B CA  
8913  C C   . THR B 147 ? 0.56016 0.58143 0.55100 0.06171  0.09419  0.10609  166 THR B C   
8914  O O   . THR B 147 ? 0.56399 0.59143 0.57666 0.06173  0.10426  0.10673  166 THR B O   
8915  C CB  . THR B 147 ? 0.57316 0.58878 0.53567 0.06603  0.07707  0.09632  166 THR B CB  
8916  O OG1 . THR B 147 ? 0.55883 0.58339 0.54602 0.06692  0.07721  0.09447  166 THR B OG1 
8917  C CG2 . THR B 147 ? 0.60203 0.60830 0.53618 0.06854  0.07378  0.09052  166 THR B CG2 
8925  N N   . GLY B 148 ? 0.54361 0.56650 0.53631 0.05876  0.08415  0.10992  167 GLY B N   
8926  C CA  . GLY B 148 ? 0.53162 0.56401 0.55156 0.05476  0.08246  0.11451  167 GLY B CA  
8927  C C   . GLY B 148 ? 0.54590 0.57725 0.57493 0.05210  0.09640  0.11944  167 GLY B C   
8928  O O   . GLY B 148 ? 0.52502 0.56655 0.58303 0.04898  0.09773  0.12237  167 GLY B O   
8932  N N   . ARG B 149 ? 0.55251 0.57178 0.55748 0.05286  0.10675  0.12067  168 ARG B N   
8933  C CA  . ARG B 149 ? 0.56446 0.58162 0.57634 0.04992  0.12226  0.12562  168 ARG B CA  
8934  C C   . ARG B 149 ? 0.59802 0.61173 0.61165 0.04505  0.11946  0.13214  168 ARG B C   
8935  O O   . ARG B 149 ? 0.60037 0.61356 0.62473 0.04139  0.13180  0.13696  168 ARG B O   
8936  C CB  . ARG B 149 ? 0.63709 0.64120 0.61955 0.05220  0.13611  0.12454  168 ARG B CB  
8937  C CG  . ARG B 149 ? 0.64121 0.64674 0.62199 0.05655  0.14265  0.11715  168 ARG B CG  
8938  C CD  . ARG B 149 ? 0.77658 0.77057 0.73500 0.05695  0.16168  0.11655  168 ARG B CD  
8939  N NE  . ARG B 149 ? 0.90610 0.89580 0.84988 0.06114  0.16603  0.10809  168 ARG B NE  
8940  C CZ  . ARG B 149 ? 1.01449 0.99213 0.93132 0.06177  0.18045  0.10532  168 ARG B CZ  
8941  N NH1 . ARG B 149 ? 1.00628 0.97423 0.90514 0.05859  0.19185  0.11129  168 ARG B NH1 
8942  N NH2 . ARG B 149 ? 0.96098 0.93520 0.86757 0.06528  0.18381  0.09626  168 ARG B NH2 
8956  N N   . ARG B 150 ? 0.55809 0.56895 0.56247 0.04476  0.10463  0.13216  169 ARG B N   
8957  C CA  . ARG B 150 ? 0.56902 0.57469 0.57441 0.04050  0.10168  0.13755  169 ARG B CA  
8958  C C   . ARG B 150 ? 0.55606 0.57055 0.57954 0.03804  0.08674  0.13553  169 ARG B C   
8959  O O   . ARG B 150 ? 0.54294 0.55104 0.55722 0.03708  0.07801  0.13629  169 ARG B O   
8960  C CB  . ARG B 150 ? 0.61411 0.60341 0.58592 0.04260  0.10004  0.14025  169 ARG B CB  
8961  C CG  . ARG B 150 ? 0.67072 0.65001 0.61586 0.04574  0.11174  0.14065  169 ARG B CG  
8962  C CD  . ARG B 150 ? 0.73505 0.69966 0.66138 0.04370  0.12039  0.14850  169 ARG B CD  
8963  N NE  . ARG B 150 ? 0.84124 0.79380 0.74309 0.04598  0.10905  0.15115  169 ARG B NE  
8964  C CZ  . ARG B 150 ? 0.90912 0.85255 0.80908 0.04350  0.10710  0.15816  169 ARG B CZ  
8965  N NH1 . ARG B 150 ? 0.97937 0.92448 0.90080 0.03780  0.11502  0.16289  169 ARG B NH1 
8966  N NH2 . ARG B 150 ? 0.85572 0.78793 0.73332 0.04680  0.09680  0.16050  169 ARG B NH2 
8980  N N   . THR B 151 ? 0.54633 0.57515 0.59534 0.03715  0.08368  0.13283  170 THR B N   
8981  C CA  . THR B 151 ? 0.55474 0.59263 0.62140 0.03379  0.07011  0.13115  170 THR B CA  
8982  C C   . THR B 151 ? 0.52314 0.56608 0.61477 0.02705  0.07217  0.13498  170 THR B C   
8983  O O   . THR B 151 ? 0.52096 0.57050 0.62626 0.02313  0.06077  0.13347  170 THR B O   
8984  C CB  . THR B 151 ? 0.54437 0.59473 0.62581 0.03581  0.06398  0.12746  170 THR B CB  
8985  O OG1 . THR B 151 ? 0.60441 0.66311 0.70909 0.03562  0.07444  0.12944  170 THR B OG1 
8986  C CG2 . THR B 151 ? 0.58062 0.62646 0.64054 0.04156  0.06165  0.12318  170 THR B CG2 
8994  N N   . GLY B 152 ? 0.53048 0.57051 0.62818 0.02512  0.08653  0.13955  171 GLY B N   
8995  C CA  . GLY B 152 ? 0.53751 0.58303 0.66187 0.01814  0.08964  0.14314  171 GLY B CA  
8996  C C   . GLY B 152 ? 0.52596 0.58838 0.68512 0.01637  0.09206  0.14311  171 GLY B C   
8997  O O   . GLY B 152 ? 0.51992 0.58953 0.70563 0.00997  0.09227  0.14549  171 GLY B O   
9001  N N   . ARG B 153 ? 0.52276 0.59181 0.68458 0.02181  0.09360  0.14046  172 ARG B N   
9002  C CA  . ARG B 153 ? 0.51521 0.60098 0.71201 0.02133  0.09305  0.14043  172 ARG B CA  
9003  C C   . ARG B 153 ? 0.54396 0.63356 0.76153 0.01988  0.11180  0.14375  172 ARG B C   
9004  O O   . ARG B 153 ? 0.53608 0.61436 0.73388 0.02155  0.12686  0.14493  172 ARG B O   
9005  C CB  . ARG B 153 ? 0.48999 0.57949 0.68217 0.02810  0.08878  0.13663  172 ARG B CB  
9006  C CG  . ARG B 153 ? 0.50886 0.60215 0.69758 0.02766  0.06888  0.13422  172 ARG B CG  
9007  C CD  . ARG B 153 ? 0.49116 0.58463 0.66966 0.03413  0.06483  0.13076  172 ARG B CD  
9008  N NE  . ARG B 153 ? 0.48984 0.57098 0.63954 0.03925  0.07429  0.12800  172 ARG B NE  
9009  C CZ  . ARG B 153 ? 0.49622 0.57616 0.63818 0.04482  0.07490  0.12449  172 ARG B CZ  
9010  N NH1 . ARG B 153 ? 0.46706 0.55678 0.62907 0.04652  0.06820  0.12425  172 ARG B NH1 
9011  N NH2 . ARG B 153 ? 0.50838 0.57641 0.62157 0.04854  0.08153  0.12132  172 ARG B NH2 
9025  N N   . PRO B 154 ? 0.51427 0.62001 0.77194 0.01664  0.11121  0.14534  173 PRO B N   
9026  C CA  . PRO B 154 ? 0.53010 0.64092 0.81237 0.01424  0.13002  0.14850  173 PRO B CA  
9027  C C   . PRO B 154 ? 0.55401 0.66712 0.84105 0.02071  0.14617  0.14669  173 PRO B C   
9028  O O   . PRO B 154 ? 0.55905 0.66878 0.84868 0.01959  0.16603  0.14850  173 PRO B O   
9029  C CB  . PRO B 154 ? 0.49476 0.62376 0.82091 0.00851  0.12035  0.15025  173 PRO B CB  
9030  C CG  . PRO B 154 ? 0.49340 0.62945 0.82051 0.01163  0.10030  0.14754  173 PRO B CG  
9031  C CD  . PRO B 154 ? 0.48272 0.60255 0.76524 0.01397  0.09281  0.14481  173 PRO B CD  
9039  N N   . ASN B 155 ? 0.53470 0.65250 0.82251 0.02722  0.13905  0.14297  174 ASN B N   
9040  C CA  . ASN B 155 ? 0.54665 0.66930 0.84885 0.03323  0.15309  0.14051  174 ASN B CA  
9041  C C   . ASN B 155 ? 0.57803 0.68772 0.84387 0.04014  0.15478  0.13545  174 ASN B C   
9042  O O   . ASN B 155 ? 0.56205 0.67513 0.82922 0.04460  0.14299  0.13271  174 ASN B O   
9043  C CB  . ASN B 155 ? 0.55948 0.70122 0.90484 0.03478  0.14296  0.14107  174 ASN B CB  
9044  C CG  . ASN B 155 ? 0.57179 0.72839 0.95826 0.02814  0.14267  0.14544  174 ASN B CG  
9045  O OD1 . ASN B 155 ? 0.63854 0.79332 1.03077 0.02372  0.15845  0.14749  174 ASN B OD1 
9046  N ND2 . ASN B 155 ? 0.59245 0.76329 1.00652 0.02668  0.12401  0.14718  174 ASN B ND2 
9053  N N   . PRO B 156 ? 0.58844 0.68281 0.82134 0.04084  0.16914  0.13428  175 PRO B N   
9054  C CA  . PRO B 156 ? 0.62993 0.71180 0.82713 0.04678  0.16914  0.12880  175 PRO B CA  
9055  C C   . PRO B 156 ? 0.61685 0.70449 0.83024 0.05317  0.17427  0.12371  175 PRO B C   
9056  O O   . PRO B 156 ? 0.61229 0.69258 0.80347 0.05775  0.16882  0.11878  175 PRO B O   
9057  C CB  . PRO B 156 ? 0.63082 0.69661 0.79470 0.04550  0.18590  0.12941  175 PRO B CB  
9058  C CG  . PRO B 156 ? 0.64485 0.71554 0.83134 0.03952  0.19818  0.13510  175 PRO B CG  
9059  C CD  . PRO B 156 ? 0.62542 0.71112 0.84653 0.03554  0.18231  0.13841  175 PRO B CD  
9067  N N   . LYS B 157 ? 0.63592 0.73643 0.88929 0.05360  0.18485  0.12462  176 LYS B N   
9068  C CA  . LYS B 157 ? 0.58973 0.69612 0.86423 0.06017  0.19049  0.12005  176 LYS B CA  
9069  C C   . LYS B 157 ? 0.55796 0.67555 0.85535 0.06236  0.16959  0.12141  176 LYS B C   
9070  O O   . LYS B 157 ? 0.53218 0.65019 0.83658 0.06851  0.16890  0.11755  176 LYS B O   
9071  C CB  . LYS B 157 ? 0.63528 0.75250 0.94856 0.05999  0.21002  0.12091  176 LYS B CB  
9072  C CG  . LYS B 157 ? 0.74709 0.85407 1.04161 0.05714  0.23407  0.12026  176 LYS B CG  
9073  C CD  . LYS B 157 ? 0.80001 0.90543 1.08822 0.04867  0.23289  0.12738  176 LYS B CD  
9074  C CE  . LYS B 157 ? 0.66768 0.79068 0.99655 0.04387  0.21760  0.13323  176 LYS B CE  
9075  N NZ  . LYS B 157 ? 0.73531 0.85487 1.05923 0.03550  0.22081  0.13901  176 LYS B NZ  
9089  N N   . GLY B 158 ? 0.54665 0.67257 0.85581 0.05715  0.15304  0.12687  177 GLY B N   
9090  C CA  . GLY B 158 ? 0.51810 0.65525 0.84905 0.05768  0.13255  0.12952  177 GLY B CA  
9091  C C   . GLY B 158 ? 0.49585 0.64900 0.87593 0.06097  0.13611  0.13131  177 GLY B C   
9092  O O   . GLY B 158 ? 0.47655 0.63667 0.88291 0.06043  0.15261  0.13183  177 GLY B O   
9096  N N   . ASP B 159 ? 0.46180 0.62088 0.85551 0.06447  0.12021  0.13268  178 ASP B N   
9097  C CA  . ASP B 159 ? 0.45088 0.62511 0.89223 0.06867  0.11880  0.13542  178 ASP B CA  
9098  C C   . ASP B 159 ? 0.47417 0.64282 0.90700 0.07503  0.10878  0.13399  178 ASP B C   
9099  O O   . ASP B 159 ? 0.45814 0.62990 0.89000 0.07361  0.08771  0.13821  178 ASP B O   
9100  C CB  . ASP B 159 ? 0.47915 0.67010 0.95304 0.06301  0.10289  0.14237  178 ASP B CB  
9101  C CG  . ASP B 159 ? 0.49448 0.70202 1.01894 0.06757  0.09772  0.14635  178 ASP B CG  
9102  O OD1 . ASP B 159 ? 0.45862 0.66407 0.99380 0.07579  0.10591  0.14384  178 ASP B OD1 
9103  O OD2 . ASP B 159 ? 0.48240 0.70502 1.03691 0.06280  0.08474  0.15196  178 ASP B OD2 
9108  N N   . TRP B 160 ? 0.45418 0.61331 0.87869 0.08145  0.12463  0.12772  179 TRP B N   
9109  C CA  . TRP B 160 ? 0.46904 0.61884 0.87807 0.08669  0.11739  0.12506  179 TRP B CA  
9110  C C   . TRP B 160 ? 0.43998 0.60103 0.88472 0.09008  0.10145  0.13139  179 TRP B C   
9111  O O   . TRP B 160 ? 0.44205 0.59810 0.87196 0.09056  0.08544  0.13339  179 TRP B O   
9112  C CB  . TRP B 160 ? 0.48446 0.62288 0.88396 0.09271  0.13860  0.11643  179 TRP B CB  
9113  C CG  . TRP B 160 ? 0.49883 0.62828 0.89034 0.09840  0.13269  0.11331  179 TRP B CG  
9114  C CD1 . TRP B 160 ? 0.49829 0.63031 0.92137 0.10568  0.13659  0.11253  179 TRP B CD1 
9115  C CD2 . TRP B 160 ? 0.51418 0.63047 0.86563 0.09716  0.12201  0.11067  179 TRP B CD2 
9116  N NE1 . TRP B 160 ? 0.49538 0.61558 0.89907 0.10862  0.12906  0.10975  179 TRP B NE1 
9117  C CE2 . TRP B 160 ? 0.50599 0.61706 0.86635 0.10327  0.12018  0.10849  179 TRP B CE2 
9118  C CE3 . TRP B 160 ? 0.49735 0.60605 0.80883 0.09160  0.11402  0.10999  179 TRP B CE3 
9119  C CZ2 . TRP B 160 ? 0.49868 0.59741 0.82878 0.10323  0.11117  0.10553  179 TRP B CZ2 
9120  C CZ3 . TRP B 160 ? 0.50523 0.60285 0.78803 0.09204  0.10509  0.10686  179 TRP B CZ3 
9121  C CH2 . TRP B 160 ? 0.50922 0.60211 0.80109 0.09740  0.10377  0.10467  179 TRP B CH2 
9132  N N   . LYS B 161 ? 0.42412 0.60015 0.91660 0.09259  0.10563  0.13495  180 LYS B N   
9133  C CA  . LYS B 161 ? 0.43940 0.62581 0.96625 0.09629  0.08885  0.14204  180 LYS B CA  
9134  C C   . LYS B 161 ? 0.44215 0.63280 0.95750 0.08966  0.06305  0.14930  180 LYS B C   
9135  O O   . LYS B 161 ? 0.43855 0.62663 0.94994 0.09141  0.04651  0.15358  180 LYS B O   
9136  C CB  . LYS B 161 ? 0.45431 0.65831 1.03777 0.09962  0.09632  0.14514  180 LYS B CB  
9137  C CG  . LYS B 161 ? 0.53726 0.75603 1.16024 0.10145  0.07437  0.15506  180 LYS B CG  
9138  C CD  . LYS B 161 ? 0.63559 0.87241 1.31972 0.10623  0.08325  0.15743  180 LYS B CD  
9139  C CE  . LYS B 161 ? 0.68036 0.93201 1.40467 0.10851  0.05937  0.16817  180 LYS B CE  
9140  N NZ  . LYS B 161 ? 0.65829 0.93290 1.43903 0.10774  0.05989  0.17251  180 LYS B NZ  
9154  N N   . SER B 162 ? 0.43145 0.62693 0.93860 0.08161  0.06003  0.15040  181 SER B N   
9155  C CA  . SER B 162 ? 0.42601 0.62384 0.91817 0.07456  0.03719  0.15550  181 SER B CA  
9156  C C   . SER B 162 ? 0.42548 0.60678 0.86854 0.07335  0.03104  0.15229  181 SER B C   
9157  O O   . SER B 162 ? 0.41781 0.59807 0.85174 0.07202  0.01265  0.15659  181 SER B O   
9158  C CB  . SER B 162 ? 0.46237 0.66744 0.95754 0.06621  0.03792  0.15598  181 SER B CB  
9159  O OG  . SER B 162 ? 0.49670 0.70080 0.97039 0.05892  0.01832  0.15861  181 SER B OG  
9165  N N   . TYR B 163 ? 0.43726 0.60557 0.84797 0.07345  0.04610  0.14495  182 TYR B N   
9166  C CA  . TYR B 163 ? 0.43609 0.58982 0.80259 0.07224  0.04078  0.14138  182 TYR B CA  
9167  C C   . TYR B 163 ? 0.43231 0.57967 0.79692 0.07817  0.03645  0.14137  182 TYR B C   
9168  O O   . TYR B 163 ? 0.42450 0.56649 0.76819 0.07616  0.02259  0.14305  182 TYR B O   
9169  C CB  . TYR B 163 ? 0.43331 0.57513 0.76912 0.07185  0.05772  0.13395  182 TYR B CB  
9170  C CG  . TYR B 163 ? 0.43195 0.55966 0.72516 0.07112  0.05307  0.12968  182 TYR B CG  
9171  C CD1 . TYR B 163 ? 0.41710 0.54349 0.68924 0.06519  0.03882  0.13134  182 TYR B CD1 
9172  C CD2 . TYR B 163 ? 0.44177 0.55776 0.71727 0.07614  0.06277  0.12344  182 TYR B CD2 
9173  C CE1 . TYR B 163 ? 0.42367 0.53872 0.66086 0.06463  0.03463  0.12743  182 TYR B CE1 
9174  C CE2 . TYR B 163 ? 0.43424 0.53855 0.67289 0.07502  0.05744  0.11942  182 TYR B CE2 
9175  C CZ  . TYR B 163 ? 0.42450 0.52920 0.64614 0.06949  0.04359  0.12177  182 TYR B CZ  
9176  O OH  . TYR B 163 ? 0.41603 0.51081 0.60552 0.06849  0.03854  0.11784  182 TYR B OH  
9186  N N   . TYR B 164 ? 0.43761 0.58485 0.82459 0.08534  0.04908  0.13928  183 TYR B N   
9187  C CA  . TYR B 164 ? 0.43888 0.57824 0.82531 0.09114  0.04643  0.13880  183 TYR B CA  
9188  C C   . TYR B 164 ? 0.43233 0.57936 0.83880 0.09100  0.02574  0.14863  183 TYR B C   
9189  O O   . TYR B 164 ? 0.42913 0.56780 0.81899 0.09144  0.01583  0.15033  183 TYR B O   
9190  C CB  . TYR B 164 ? 0.45826 0.59589 0.86749 0.09885  0.06572  0.13373  183 TYR B CB  
9191  C CG  . TYR B 164 ? 0.45642 0.58473 0.86956 0.10549  0.06568  0.13223  183 TYR B CG  
9192  C CD1 . TYR B 164 ? 0.47448 0.58644 0.85125 0.10569  0.06892  0.12516  183 TYR B CD1 
9193  C CD2 . TYR B 164 ? 0.44612 0.58170 0.90087 0.11158  0.06269  0.13771  183 TYR B CD2 
9194  C CE1 . TYR B 164 ? 0.46238 0.56487 0.84426 0.11132  0.06994  0.12322  183 TYR B CE1 
9195  C CE2 . TYR B 164 ? 0.46923 0.59472 0.92889 0.11784  0.06330  0.13650  183 TYR B CE2 
9196  C CZ  . TYR B 164 ? 0.46059 0.56927 0.88338 0.11735  0.06722  0.12908  183 TYR B CZ  
9197  O OH  . TYR B 164 ? 0.47123 0.56925 0.90060 0.12305  0.06813  0.12764  183 TYR B OH  
9207  N N   . GLN B 165 ? 0.44075 0.60357 0.88286 0.09000  0.01868  0.15552  184 GLN B N   
9208  C CA  . GLN B 165 ? 0.44583 0.61595 0.90399 0.08902  -0.00319 0.16566  184 GLN B CA  
9209  C C   . GLN B 165 ? 0.42427 0.58984 0.84601 0.08094  -0.01970 0.16780  184 GLN B C   
9210  O O   . GLN B 165 ? 0.42577 0.58833 0.84098 0.08043  -0.03516 0.17396  184 GLN B O   
9211  C CB  . GLN B 165 ? 0.46945 0.65843 0.97273 0.08870  -0.00854 0.17204  184 GLN B CB  
9212  C CG  . GLN B 165 ? 0.56544 0.76210 1.08949 0.08905  -0.03176 0.18341  184 GLN B CG  
9213  C CD  . GLN B 165 ? 0.69932 0.89163 1.24562 0.09873  -0.03067 0.18693  184 GLN B CD  
9214  O OE1 . GLN B 165 ? 0.64574 0.82395 1.16667 0.10022  -0.03441 0.18726  184 GLN B OE1 
9215  N NE2 . GLN B 165 ? 0.67292 0.87734 1.26849 0.10518  -0.02567 0.18971  184 GLN B NE2 
9224  N N   . PHE B 166 ? 0.41259 0.57764 0.81204 0.07450  -0.01653 0.16322  185 PHE B N   
9225  C CA  . PHE B 166 ? 0.41708 0.57739 0.78236 0.06695  -0.03001 0.16372  185 PHE B CA  
9226  C C   . PHE B 166 ? 0.41444 0.55978 0.74665 0.06843  -0.02977 0.16058  185 PHE B C   
9227  O O   . PHE B 166 ? 0.42964 0.57166 0.74597 0.06515  -0.04413 0.16474  185 PHE B O   
9228  C CB  . PHE B 166 ? 0.40092 0.56139 0.75003 0.06107  -0.02325 0.15825  185 PHE B CB  
9229  C CG  . PHE B 166 ? 0.40374 0.55521 0.71248 0.05496  -0.03077 0.15533  185 PHE B CG  
9230  C CD1 . PHE B 166 ? 0.40572 0.56172 0.70874 0.04784  -0.04773 0.15917  185 PHE B CD1 
9231  C CD2 . PHE B 166 ? 0.42932 0.56798 0.70674 0.05634  -0.02074 0.14829  185 PHE B CD2 
9232  C CE1 . PHE B 166 ? 0.41214 0.55971 0.67945 0.04249  -0.05294 0.15560  185 PHE B CE1 
9233  C CE2 . PHE B 166 ? 0.42840 0.55970 0.67228 0.05129  -0.02712 0.14540  185 PHE B CE2 
9234  C CZ  . PHE B 166 ? 0.40307 0.53878 0.64244 0.04451  -0.04243 0.14888  185 PHE B CZ  
9244  N N   . MET B 167 ? 0.41823 0.55428 0.73951 0.07291  -0.01315 0.15301  186 MET B N   
9245  C CA  . MET B 167 ? 0.43747 0.55965 0.73064 0.07443  -0.01149 0.14893  186 MET B CA  
9246  C C   . MET B 167 ? 0.43279 0.55322 0.73870 0.07755  -0.02184 0.15592  186 MET B C   
9247  O O   . MET B 167 ? 0.43699 0.55065 0.72117 0.07448  -0.03172 0.15805  186 MET B O   
9248  C CB  . MET B 167 ? 0.46132 0.57584 0.75014 0.07957  0.00818  0.14009  186 MET B CB  
9249  C CG  . MET B 167 ? 0.43160 0.54225 0.69541 0.07641  0.01785  0.13303  186 MET B CG  
9250  S SD  . MET B 167 ? 0.45302 0.54821 0.68653 0.07945  0.03219  0.12234  186 MET B SD  
9251  C CE  . MET B 167 ? 0.48126 0.57818 0.74470 0.08660  0.05005  0.11964  186 MET B CE  
9261  N N   . ASN B 168 ? 0.42436 0.55056 0.76666 0.08376  -0.01914 0.15988  187 ASN B N   
9262  C CA  . ASN B 168 ? 0.43020 0.55364 0.78796 0.08782  -0.02840 0.16739  187 ASN B CA  
9263  C C   . ASN B 168 ? 0.44560 0.57488 0.80216 0.08239  -0.05013 0.17803  187 ASN B C   
9264  O O   . ASN B 168 ? 0.45934 0.58094 0.80432 0.08173  -0.06021 0.18351  187 ASN B O   
9265  C CB  . ASN B 168 ? 0.45970 0.58914 0.86047 0.09614  -0.02034 0.16909  187 ASN B CB  
9266  C CG  . ASN B 168 ? 0.45564 0.57512 0.85397 0.10201  0.00097  0.15835  187 ASN B CG  
9267  O OD1 . ASN B 168 ? 0.45294 0.55983 0.81803 0.10035  0.00673  0.15101  187 ASN B OD1 
9268  N ND2 . ASN B 168 ? 0.51677 0.64208 0.95051 0.10861  0.01265  0.15700  187 ASN B ND2 
9275  N N   . ASN B 169 ? 0.44183 0.58403 0.80921 0.07786  -0.05748 0.18100  188 ASN B N   
9276  C CA  . ASN B 169 ? 0.45605 0.60309 0.81693 0.07135  -0.07857 0.18974  188 ASN B CA  
9277  C C   . ASN B 169 ? 0.45348 0.58955 0.76924 0.06461  -0.08322 0.18691  188 ASN B C   
9278  O O   . ASN B 169 ? 0.46599 0.59827 0.76942 0.06146  -0.09746 0.19416  188 ASN B O   
9279  C CB  . ASN B 169 ? 0.45625 0.61839 0.83520 0.06684  -0.08402 0.19102  188 ASN B CB  
9280  C CG  . ASN B 169 ? 0.48001 0.65563 0.90796 0.07226  -0.08750 0.19799  188 ASN B CG  
9281  O OD1 . ASN B 169 ? 0.49517 0.66950 0.94097 0.07785  -0.09403 0.20541  188 ASN B OD1 
9282  N ND2 . ASN B 169 ? 0.44349 0.63199 0.89504 0.07068  -0.08311 0.19593  188 ASN B ND2 
9289  N N   . GLN B 170 ? 0.44107 0.57140 0.73211 0.06260  -0.07081 0.17666  189 GLN B N   
9290  C CA  . GLN B 170 ? 0.44369 0.56468 0.69546 0.05674  -0.07378 0.17308  189 GLN B CA  
9291  C C   . GLN B 170 ? 0.45857 0.56731 0.69782 0.05968  -0.07168 0.17348  189 GLN B C   
9292  O O   . GLN B 170 ? 0.45114 0.55400 0.66810 0.05495  -0.08062 0.17660  189 GLN B O   
9293  C CB  . GLN B 170 ? 0.43398 0.55234 0.66591 0.05469  -0.06147 0.16246  189 GLN B CB  
9294  C CG  . GLN B 170 ? 0.43918 0.56675 0.67466 0.04930  -0.06504 0.16175  189 GLN B CG  
9295  C CD  . GLN B 170 ? 0.41881 0.54067 0.62383 0.04461  -0.06071 0.15398  189 GLN B CD  
9296  O OE1 . GLN B 170 ? 0.40771 0.52228 0.59921 0.04751  -0.04811 0.14693  189 GLN B OE1 
9297  N NE2 . GLN B 170 ? 0.42681 0.55135 0.62012 0.03726  -0.07144 0.15485  189 GLN B NE2 
9306  N N   . LEU B 171 ? 0.45488 0.55894 0.70738 0.06698  -0.05893 0.16969  190 LEU B N   
9307  C CA  . LEU B 171 ? 0.45331 0.54512 0.69713 0.06964  -0.05684 0.16982  190 LEU B CA  
9308  C C   . LEU B 171 ? 0.45398 0.54526 0.70885 0.06958  -0.07170 0.18234  190 LEU B C   
9309  O O   . LEU B 171 ? 0.46732 0.54871 0.70378 0.06712  -0.07618 0.18520  190 LEU B O   
9310  C CB  . LEU B 171 ? 0.44959 0.53645 0.70885 0.07751  -0.04097 0.16323  190 LEU B CB  
9311  C CG  . LEU B 171 ? 0.45920 0.54283 0.70057 0.07742  -0.02621 0.15087  190 LEU B CG  
9312  C CD1 . LEU B 171 ? 0.49740 0.57901 0.75882 0.08500  -0.01046 0.14497  190 LEU B CD1 
9313  C CD2 . LEU B 171 ? 0.45297 0.52590 0.66166 0.07393  -0.02486 0.14486  190 LEU B CD2 
9325  N N   . THR B 172 ? 0.44086 0.54276 0.72625 0.07202  -0.07984 0.19047  191 THR B N   
9326  C CA  . THR B 172 ? 0.44058 0.54238 0.73552 0.07166  -0.09665 0.20389  191 THR B CA  
9327  C C   . THR B 172 ? 0.45740 0.55701 0.71913 0.06204  -0.11006 0.20782  191 THR B C   
9328  O O   . THR B 172 ? 0.47483 0.56477 0.72136 0.05997  -0.11700 0.21430  191 THR B O   
9329  C CB  . THR B 172 ? 0.44341 0.55905 0.77848 0.07565  -0.10433 0.21153  191 THR B CB  
9330  O OG1 . THR B 172 ? 0.40254 0.51914 0.76896 0.08495  -0.08966 0.20723  191 THR B OG1 
9331  C CG2 . THR B 172 ? 0.46760 0.58349 0.81423 0.07572  -0.12447 0.22721  191 THR B CG2 
9339  N N   . GLU B 173 ? 0.45734 0.56447 0.70595 0.05577  -0.11242 0.20332  192 GLU B N   
9340  C CA  . GLU B 173 ? 0.46464 0.56857 0.67964 0.04645  -0.12284 0.20490  192 GLU B CA  
9341  C C   . GLU B 173 ? 0.47668 0.56697 0.66086 0.04426  -0.11557 0.20032  192 GLU B C   
9342  O O   . GLU B 173 ? 0.50206 0.58551 0.66654 0.03943  -0.12434 0.20667  192 GLU B O   
9343  C CB  . GLU B 173 ? 0.44853 0.56055 0.65344 0.04051  -0.12259 0.19760  192 GLU B CB  
9344  C CG  . GLU B 173 ? 0.47337 0.59956 0.70637 0.04003  -0.13284 0.20277  192 GLU B CG  
9345  C CD  . GLU B 173 ? 0.47858 0.61146 0.70408 0.03426  -0.13088 0.19489  192 GLU B CD  
9346  O OE1 . GLU B 173 ? 0.47708 0.60804 0.69821 0.03620  -0.11536 0.18517  192 GLU B OE1 
9347  O OE2 . GLU B 173 ? 0.49358 0.63298 0.71746 0.02766  -0.14527 0.19858  192 GLU B OE2 
9354  N N   . LEU B 174 ? 0.45914 0.54547 0.63807 0.04722  -0.09962 0.18923  193 LEU B N   
9355  C CA  . LEU B 174 ? 0.48199 0.55728 0.63283 0.04433  -0.09318 0.18370  193 LEU B CA  
9356  C C   . LEU B 174 ? 0.48951 0.55438 0.64315 0.04671  -0.09474 0.19066  193 LEU B C   
9357  O O   . LEU B 174 ? 0.49486 0.55093 0.62496 0.04196  -0.09490 0.19077  193 LEU B O   
9358  C CB  . LEU B 174 ? 0.45672 0.53043 0.60337 0.04738  -0.07734 0.17077  193 LEU B CB  
9359  C CG  . LEU B 174 ? 0.48172 0.56261 0.61950 0.04424  -0.07450 0.16339  193 LEU B CG  
9360  C CD1 . LEU B 174 ? 0.45475 0.53382 0.59265 0.04863  -0.05977 0.15297  193 LEU B CD1 
9361  C CD2 . LEU B 174 ? 0.46281 0.54154 0.57090 0.03617  -0.07930 0.16107  193 LEU B CD2 
9373  N N   . LEU B 175 ? 0.48217 0.54756 0.66568 0.05392  -0.09549 0.19666  194 LEU B N   
9374  C CA  . LEU B 175 ? 0.48405 0.53816 0.67389 0.05712  -0.09602 0.20318  194 LEU B CA  
9375  C C   . LEU B 175 ? 0.48324 0.53667 0.67890 0.05555  -0.11302 0.21914  194 LEU B C   
9376  O O   . LEU B 175 ? 0.49200 0.53547 0.69561 0.05856  -0.11495 0.22680  194 LEU B O   
9377  C CB  . LEU B 175 ? 0.47176 0.52420 0.69123 0.06680  -0.08481 0.19913  194 LEU B CB  
9378  C CG  . LEU B 175 ? 0.50704 0.55597 0.71588 0.06815  -0.06798 0.18378  194 LEU B CG  
9379  C CD1 . LEU B 175 ? 0.54043 0.58966 0.77737 0.07712  -0.05626 0.17850  194 LEU B CD1 
9380  C CD2 . LEU B 175 ? 0.50765 0.54337 0.69376 0.06463  -0.06434 0.18065  194 LEU B CD2 
9392  N N   . THR B 176 ? 0.51304 0.57612 0.70487 0.05080  -0.12580 0.22442  195 THR B N   
9393  C CA  . THR B 176 ? 0.52729 0.58915 0.71706 0.04759  -0.14382 0.23949  195 THR B CA  
9394  C C   . THR B 176 ? 0.53876 0.59932 0.69119 0.03663  -0.15265 0.24094  195 THR B C   
9395  O O   . THR B 176 ? 0.53467 0.58796 0.67344 0.03265  -0.16409 0.25255  195 THR B O   
9396  C CB  . THR B 176 ? 0.57804 0.65296 0.80183 0.05196  -0.15539 0.24727  195 THR B CB  
9397  O OG1 . THR B 176 ? 0.69298 0.77914 0.90640 0.04537  -0.16229 0.24398  195 THR B OG1 
9398  C CG2 . THR B 176 ? 0.48248 0.56247 0.74437 0.06228  -0.14352 0.24211  195 THR B CG2 
9406  N N   . ASN B 177 ? 0.53990 0.60620 0.67498 0.03162  -0.14741 0.22977  196 ASN B N   
9407  C CA  . ASN B 177 ? 0.56071 0.62752 0.66458 0.02147  -0.15662 0.23051  196 ASN B CA  
9408  C C   . ASN B 177 ? 0.55683 0.61383 0.62582 0.01527  -0.14722 0.22337  196 ASN B C   
9409  O O   . ASN B 177 ? 0.54401 0.60047 0.58528 0.00666  -0.15235 0.22223  196 ASN B O   
9410  C CB  . ASN B 177 ? 0.54482 0.62452 0.65304 0.01906  -0.15841 0.22295  196 ASN B CB  
9411  C CG  . ASN B 177 ? 0.56832 0.65968 0.70965 0.02280  -0.17039 0.23073  196 ASN B CG  
9412  O OD1 . ASN B 177 ? 0.58293 0.67304 0.73745 0.02524  -0.18183 0.24326  196 ASN B OD1 
9413  N ND2 . ASN B 177 ? 0.56399 0.66671 0.71976 0.02313  -0.16768 0.22343  196 ASN B ND2 
9420  N N   . TYR B 178 ? 0.54194 0.59142 0.61223 0.01909  -0.13362 0.21799  197 TYR B N   
9421  C CA  . TYR B 178 ? 0.54147 0.58450 0.58464 0.01397  -0.12295 0.20885  197 TYR B CA  
9422  C C   . TYR B 178 ? 0.54490 0.57521 0.58390 0.01450  -0.11747 0.21273  197 TYR B C   
9423  O O   . TYR B 178 ? 0.55702 0.58300 0.58614 0.01347  -0.10543 0.20343  197 TYR B O   
9424  C CB  . TYR B 178 ? 0.51774 0.56641 0.56523 0.01708  -0.10983 0.19384  197 TYR B CB  
9425  C CG  . TYR B 178 ? 0.52829 0.58788 0.57754 0.01541  -0.11389 0.18953  197 TYR B CG  
9426  C CD1 . TYR B 178 ? 0.54433 0.60499 0.56845 0.00745  -0.11639 0.18525  197 TYR B CD1 
9427  C CD2 . TYR B 178 ? 0.53629 0.60479 0.61388 0.02145  -0.11538 0.19026  197 TYR B CD2 
9428  C CE1 . TYR B 178 ? 0.54681 0.61633 0.57319 0.00538  -0.12051 0.18117  197 TYR B CE1 
9429  C CE2 . TYR B 178 ? 0.52991 0.60801 0.61049 0.01910  -0.11933 0.18692  197 TYR B CE2 
9430  C CZ  . TYR B 178 ? 0.54916 0.62730 0.60390 0.01098  -0.12237 0.18247  197 TYR B CZ  
9431  O OH  . TYR B 178 ? 0.55999 0.64644 0.61819 0.00824  -0.12621 0.17870  197 TYR B OH  
9441  N N   . GLY B 179 ? 0.54778 0.57191 0.59531 0.01594  -0.12668 0.22663  198 GLY B N   
9442  C CA  . GLY B 179 ? 0.57619 0.58668 0.61992 0.01569  -0.12249 0.23198  198 GLY B CA  
9443  C C   . GLY B 179 ? 0.56083 0.56801 0.62709 0.02363  -0.10999 0.22449  198 GLY B C   
9444  O O   . GLY B 179 ? 0.53214 0.54717 0.62071 0.03068  -0.10623 0.21817  198 GLY B O   
9448  N N   . PRO B 180 ? 0.57371 0.56849 0.63417 0.02214  -0.10315 0.22510  199 PRO B N   
9449  C CA  . PRO B 180 ? 0.57243 0.56221 0.65275 0.02892  -0.09178 0.21748  199 PRO B CA  
9450  C C   . PRO B 180 ? 0.54199 0.53872 0.61778 0.02945  -0.08008 0.20020  199 PRO B C   
9451  O O   . PRO B 180 ? 0.52730 0.52546 0.58057 0.02285  -0.07622 0.19363  199 PRO B O   
9452  C CB  . PRO B 180 ? 0.55256 0.52705 0.62309 0.02461  -0.08850 0.22260  199 PRO B CB  
9453  C CG  . PRO B 180 ? 0.59721 0.56900 0.64226 0.01586  -0.09735 0.23329  199 PRO B CG  
9454  C CD  . PRO B 180 ? 0.60685 0.59196 0.63966 0.01301  -0.10304 0.22985  199 PRO B CD  
9462  N N   . ILE B 181 ? 0.53236 0.53275 0.62997 0.03749  -0.07402 0.19298  200 ILE B N   
9463  C CA  . ILE B 181 ? 0.48929 0.49556 0.58352 0.03896  -0.06372 0.17761  200 ILE B CA  
9464  C C   . ILE B 181 ? 0.48844 0.48569 0.59264 0.04308  -0.05315 0.16968  200 ILE B C   
9465  O O   . ILE B 181 ? 0.49556 0.48764 0.62172 0.04952  -0.05195 0.17286  200 ILE B O   
9466  C CB  . ILE B 181 ? 0.48098 0.49920 0.58886 0.04392  -0.06478 0.17506  200 ILE B CB  
9467  C CG1 . ILE B 181 ? 0.50858 0.53541 0.60633 0.03890  -0.07598 0.18187  200 ILE B CG1 
9468  C CG2 . ILE B 181 ? 0.46645 0.48851 0.57032 0.04591  -0.05382 0.16036  200 ILE B CG2 
9469  C CD1 . ILE B 181 ? 0.50024 0.52805 0.56824 0.03044  -0.07551 0.17684  200 ILE B CD1 
9481  N N   . GLY B 182 ? 0.49747 0.49268 0.58645 0.03926  -0.04585 0.15916  201 GLY B N   
9482  C CA  . GLY B 182 ? 0.50816 0.49435 0.60385 0.04167  -0.03687 0.15067  201 GLY B CA  
9483  C C   . GLY B 182 ? 0.49558 0.48438 0.60308 0.04881  -0.02935 0.14017  201 GLY B C   
9484  O O   . GLY B 182 ? 0.50179 0.48157 0.62027 0.05248  -0.02291 0.13502  201 GLY B O   
9488  N N   . ALA B 183 ? 0.48851 0.48841 0.59306 0.05051  -0.02932 0.13647  202 ALA B N   
9489  C CA  . ALA B 183 ? 0.48598 0.48768 0.59945 0.05683  -0.02114 0.12703  202 ALA B CA  
9490  C C   . ALA B 183 ? 0.47884 0.49269 0.59252 0.05835  -0.02268 0.12736  202 ALA B C   
9491  O O   . ALA B 183 ? 0.48085 0.50164 0.58150 0.05358  -0.02849 0.12994  202 ALA B O   
9492  C CB  . ALA B 183 ? 0.47625 0.47411 0.57591 0.05528  -0.01373 0.11345  202 ALA B CB  
9498  N N   . ILE B 184 ? 0.48178 0.49746 0.61068 0.06481  -0.01635 0.12405  203 ILE B N   
9499  C CA  . ILE B 184 ? 0.46185 0.48731 0.59033 0.06636  -0.01394 0.12114  203 ILE B CA  
9500  C C   . ILE B 184 ? 0.45795 0.47976 0.57514 0.06812  -0.00355 0.10824  203 ILE B C   
9501  O O   . ILE B 184 ? 0.45542 0.46912 0.57934 0.07201  0.00411  0.10251  203 ILE B O   
9502  C CB  . ILE B 184 ? 0.45258 0.48369 0.60722 0.07185  -0.01361 0.12726  203 ILE B CB  
9503  C CG1 . ILE B 184 ? 0.48288 0.51752 0.64899 0.07019  -0.02613 0.14087  203 ILE B CG1 
9504  C CG2 . ILE B 184 ? 0.45240 0.49312 0.60529 0.07227  -0.01000 0.12381  203 ILE B CG2 
9505  C CD1 . ILE B 184 ? 0.47953 0.52087 0.62804 0.06310  -0.03607 0.14521  203 ILE B CD1 
9517  N N   . TRP B 185 ? 0.46362 0.49056 0.56324 0.06523  -0.00367 0.10371  204 TRP B N   
9518  C CA  . TRP B 185 ? 0.47484 0.49858 0.55894 0.06589  0.00351  0.09250  204 TRP B CA  
9519  C C   . TRP B 185 ? 0.46936 0.49928 0.55407 0.06842  0.00831  0.09135  204 TRP B C   
9520  O O   . TRP B 185 ? 0.45853 0.49523 0.53496 0.06558  0.00421  0.09341  204 TRP B O   
9521  C CB  . TRP B 185 ? 0.47790 0.50207 0.54238 0.06024  -0.00174 0.08955  204 TRP B CB  
9522  C CG  . TRP B 185 ? 0.48821 0.50728 0.53708 0.05950  0.00181  0.07868  204 TRP B CG  
9523  C CD1 . TRP B 185 ? 0.50194 0.51445 0.54729 0.05699  0.00123  0.07427  204 TRP B CD1 
9524  C CD2 . TRP B 185 ? 0.48751 0.50796 0.52238 0.06058  0.00494  0.07169  204 TRP B CD2 
9525  N NE1 . TRP B 185 ? 0.51888 0.52975 0.55000 0.05647  0.00301  0.06454  204 TRP B NE1 
9526  C CE2 . TRP B 185 ? 0.50591 0.52118 0.52940 0.05889  0.00500  0.06313  204 TRP B CE2 
9527  C CE3 . TRP B 185 ? 0.47763 0.50272 0.50865 0.06259  0.00747  0.07222  204 TRP B CE3 
9528  C CZ2 . TRP B 185 ? 0.51513 0.52994 0.52281 0.05956  0.00626  0.05559  204 TRP B CZ2 
9529  C CZ3 . TRP B 185 ? 0.49314 0.51653 0.50756 0.06319  0.00977  0.06522  204 TRP B CZ3 
9530  C CH2 . TRP B 185 ? 0.51552 0.53390 0.51812 0.06193  0.00864  0.05723  204 TRP B CH2 
9541  N N   . PHE B 186 ? 0.47228 0.49932 0.56741 0.07352  0.01784  0.08802  205 PHE B N   
9542  C CA  . PHE B 186 ? 0.45702 0.48949 0.55522 0.07569  0.02408  0.08784  205 PHE B CA  
9543  C C   . PHE B 186 ? 0.46077 0.48966 0.53471 0.07494  0.02914  0.07937  205 PHE B C   
9544  O O   . PHE B 186 ? 0.48129 0.50240 0.54081 0.07463  0.03067  0.07178  205 PHE B O   
9545  C CB  . PHE B 186 ? 0.46825 0.49920 0.58842 0.08148  0.03408  0.08744  205 PHE B CB  
9546  C CG  . PHE B 186 ? 0.46119 0.49842 0.60995 0.08324  0.02881  0.09748  205 PHE B CG  
9547  C CD1 . PHE B 186 ? 0.44806 0.49654 0.60606 0.08101  0.02162  0.10574  205 PHE B CD1 
9548  C CD2 . PHE B 186 ? 0.46654 0.49801 0.63340 0.08708  0.03038  0.09865  205 PHE B CD2 
9549  C CE1 . PHE B 186 ? 0.46245 0.51717 0.64677 0.08253  0.01513  0.11517  205 PHE B CE1 
9550  C CE2 . PHE B 186 ? 0.45657 0.49370 0.65115 0.08930  0.02423  0.10890  205 PHE B CE2 
9551  C CZ  . PHE B 186 ? 0.46725 0.51644 0.67008 0.08695  0.01604  0.11726  205 PHE B CZ  
9561  N N   . ASP B 187 ? 0.45889 0.49311 0.52930 0.07461  0.03150  0.08102  206 ASP B N   
9562  C CA  . ASP B 187 ? 0.47678 0.50735 0.52462 0.07422  0.03582  0.07505  206 ASP B CA  
9563  C C   . ASP B 187 ? 0.48781 0.52233 0.54074 0.07543  0.04334  0.07785  206 ASP B C   
9564  O O   . ASP B 187 ? 0.48648 0.52934 0.55756 0.07467  0.04091  0.08498  206 ASP B O   
9565  C CB  . ASP B 187 ? 0.46754 0.49997 0.49863 0.07004  0.02580  0.07508  206 ASP B CB  
9566  C CG  . ASP B 187 ? 0.51905 0.54690 0.52676 0.07005  0.02805  0.06936  206 ASP B CG  
9567  O OD1 . ASP B 187 ? 0.51194 0.53201 0.50910 0.07214  0.03422  0.06245  206 ASP B OD1 
9568  O OD2 . ASP B 187 ? 0.52081 0.55223 0.52020 0.06777  0.02258  0.07162  206 ASP B OD2 
9573  N N   . GLY B 188 ? 0.50042 0.52854 0.53647 0.07682  0.05228  0.07224  207 GLY B N   
9574  C CA  . GLY B 188 ? 0.49640 0.52635 0.53363 0.07742  0.06142  0.07455  207 GLY B CA  
9575  C C   . GLY B 188 ? 0.51462 0.53912 0.55519 0.08107  0.07687  0.06990  207 GLY B C   
9576  O O   . GLY B 188 ? 0.52238 0.54689 0.56035 0.08114  0.08645  0.07114  207 GLY B O   
9580  N N   . TRP B 189 ? 0.51333 0.53263 0.56033 0.08390  0.08055  0.06454  208 TRP B N   
9581  C CA  . TRP B 189 ? 0.53211 0.54503 0.58205 0.08753  0.09657  0.05848  208 TRP B CA  
9582  C C   . TRP B 189 ? 0.55030 0.55530 0.57077 0.08663  0.10552  0.05368  208 TRP B C   
9583  O O   . TRP B 189 ? 0.55924 0.56324 0.58287 0.08800  0.11995  0.05317  208 TRP B O   
9584  C CB  . TRP B 189 ? 0.52766 0.53243 0.57961 0.08981  0.09715  0.05114  208 TRP B CB  
9585  C CG  . TRP B 189 ? 0.55223 0.54977 0.61088 0.09391  0.11377  0.04383  208 TRP B CG  
9586  C CD1 . TRP B 189 ? 0.55404 0.55445 0.64495 0.09816  0.12081  0.04515  208 TRP B CD1 
9587  C CD2 . TRP B 189 ? 0.57363 0.55924 0.60565 0.09420  0.12560  0.03358  208 TRP B CD2 
9588  N NE1 . TRP B 189 ? 0.57083 0.56183 0.65816 0.10127  0.13770  0.03559  208 TRP B NE1 
9589  C CE2 . TRP B 189 ? 0.60264 0.58405 0.65224 0.09854  0.14102  0.02817  208 TRP B CE2 
9590  C CE3 . TRP B 189 ? 0.60108 0.57885 0.59570 0.09123  0.12422  0.02852  208 TRP B CE3 
9591  C CZ2 . TRP B 189 ? 0.65012 0.61923 0.67891 0.09945  0.15632  0.01713  208 TRP B CZ2 
9592  C CZ3 . TRP B 189 ? 0.62167 0.58728 0.59464 0.09201  0.13766  0.01847  208 TRP B CZ3 
9593  C CH2 . TRP B 189 ? 0.64213 0.60324 0.63127 0.09584  0.15409  0.01249  208 TRP B CH2 
9604  N N   . TRP B 190 ? 0.56695 0.56608 0.55859 0.08425  0.09720  0.05033  209 TRP B N   
9605  C CA  . TRP B 190 ? 0.60040 0.59064 0.55998 0.08326  0.10275  0.04643  209 TRP B CA  
9606  C C   . TRP B 190 ? 0.60427 0.59794 0.56237 0.08202  0.10869  0.05364  209 TRP B C   
9607  O O   . TRP B 190 ? 0.64223 0.62744 0.57669 0.08166  0.11789  0.05133  209 TRP B O   
9608  C CB  . TRP B 190 ? 0.58161 0.56837 0.51716 0.08092  0.08834  0.04381  209 TRP B CB  
9609  C CG  . TRP B 190 ? 0.56047 0.55729 0.51018 0.07902  0.07400  0.05049  209 TRP B CG  
9610  C CD1 . TRP B 190 ? 0.56814 0.56800 0.52933 0.07835  0.06454  0.04939  209 TRP B CD1 
9611  C CD2 . TRP B 190 ? 0.55526 0.55927 0.50794 0.07707  0.06821  0.05878  209 TRP B CD2 
9612  N NE1 . TRP B 190 ? 0.55687 0.56546 0.52632 0.07607  0.05396  0.05630  209 TRP B NE1 
9613  C CE2 . TRP B 190 ? 0.54924 0.56049 0.51413 0.07533  0.05570  0.06164  209 TRP B CE2 
9614  C CE3 . TRP B 190 ? 0.58430 0.58829 0.52983 0.07627  0.07286  0.06388  209 TRP B CE3 
9615  C CZ2 . TRP B 190 ? 0.55215 0.57058 0.52210 0.07297  0.04801  0.06835  209 TRP B CZ2 
9616  C CZ3 . TRP B 190 ? 0.57108 0.58215 0.52348 0.07397  0.06449  0.07096  209 TRP B CZ3 
9617  C CH2 . TRP B 190 ? 0.55982 0.57795 0.52397 0.07243  0.05234  0.07255  209 TRP B CH2 
9628  N N   . ASP B 191 ? 0.56578 0.57079 0.54782 0.08096  0.10408  0.06226  210 ASP B N   
9629  C CA  . ASP B 191 ? 0.57537 0.58364 0.55878 0.07906  0.10954  0.06917  210 ASP B CA  
9630  C C   . ASP B 191 ? 0.59555 0.60191 0.58692 0.08058  0.12895  0.06799  210 ASP B C   
9631  O O   . ASP B 191 ? 0.60176 0.60591 0.58386 0.07870  0.13721  0.07171  210 ASP B O   
9632  C CB  . ASP B 191 ? 0.56740 0.58849 0.57718 0.07709  0.09957  0.07736  210 ASP B CB  
9633  C CG  . ASP B 191 ? 0.58117 0.60495 0.59062 0.07399  0.10169  0.08435  210 ASP B CG  
9634  O OD1 . ASP B 191 ? 0.58659 0.60330 0.57004 0.07245  0.09881  0.08499  210 ASP B OD1 
9635  O OD2 . ASP B 191 ? 0.54952 0.58265 0.58663 0.07304  0.10534  0.08946  210 ASP B OD2 
9640  N N   . GLN B 192 ? 0.59058 0.59694 0.59881 0.08391  0.13726  0.06277  211 GLN B N   
9641  C CA  . GLN B 192 ? 0.61409 0.61921 0.63335 0.08582  0.15729  0.06049  211 GLN B CA  
9642  C C   . GLN B 192 ? 0.67476 0.66581 0.66975 0.08780  0.16918  0.04946  211 GLN B C   
9643  O O   . GLN B 192 ? 0.68939 0.67863 0.69602 0.09019  0.18682  0.04517  211 GLN B O   
9644  C CB  . GLN B 192 ? 0.58334 0.60059 0.64764 0.08866  0.15945  0.06339  211 GLN B CB  
9645  C CG  . GLN B 192 ? 0.56360 0.59489 0.65308 0.08607  0.15123  0.07387  211 GLN B CG  
9646  C CD  . GLN B 192 ? 0.60416 0.63810 0.69855 0.08388  0.16541  0.07770  211 GLN B CD  
9647  O OE1 . GLN B 192 ? 0.62926 0.65648 0.71620 0.08517  0.18380  0.07285  211 GLN B OE1 
9648  N NE2 . GLN B 192 ? 0.57375 0.61664 0.67948 0.08002  0.15746  0.08607  211 GLN B NE2 
9657  N N   . ASP B 193 ? 0.69450 0.67572 0.65684 0.08670  0.16008  0.04422  212 ASP B N   
9658  C CA  . ASP B 193 ? 0.73927 0.70633 0.67604 0.08779  0.17004  0.03282  212 ASP B CA  
9659  C C   . ASP B 193 ? 0.82254 0.78084 0.73480 0.08635  0.18718  0.03164  212 ASP B C   
9660  O O   . ASP B 193 ? 0.86517 0.81165 0.75826 0.08715  0.19951  0.02172  212 ASP B O   
9661  C CB  . ASP B 193 ? 0.76815 0.72780 0.67677 0.08627  0.15459  0.02770  212 ASP B CB  
9662  C CG  . ASP B 193 ? 0.82804 0.78527 0.70730 0.08304  0.14482  0.03300  212 ASP B CG  
9663  O OD1 . ASP B 193 ? 0.81932 0.77896 0.69749 0.08168  0.15037  0.04081  212 ASP B OD1 
9664  O OD2 . ASP B 193 ? 0.84807 0.80126 0.70769 0.08186  0.13101  0.02962  212 ASP B OD2 
9669  N N   . ILE B 194 ? 0.79949 0.76240 0.71135 0.08385  0.18864  0.04138  213 ILE B N   
9670  C CA  . ILE B 194 ? 0.84884 0.80422 0.74246 0.08211  0.20726  0.04203  213 ILE B CA  
9671  C C   . ILE B 194 ? 0.88432 0.84414 0.80792 0.08449  0.22828  0.03911  213 ILE B C   
9672  O O   . ILE B 194 ? 0.89609 0.84690 0.80316 0.08379  0.24806  0.03493  213 ILE B O   
9673  C CB  . ILE B 194 ? 0.86652 0.82562 0.75565 0.07854  0.20255  0.05402  213 ILE B CB  
9674  C CG1 . ILE B 194 ? 0.85771 0.83372 0.78689 0.07852  0.19043  0.06230  213 ILE B CG1 
9675  C CG2 . ILE B 194 ? 0.89484 0.84408 0.74372 0.07651  0.18800  0.05527  213 ILE B CG2 
9676  C CD1 . ILE B 194 ? 0.84072 0.82276 0.78137 0.07508  0.19425  0.07299  213 ILE B CD1 
9688  N N   . ASN B 195 ? 0.87090 0.84443 0.83895 0.08736  0.22462  0.04129  214 ASN B N   
9689  C CA  . ASN B 195 ? 0.87449 0.85538 0.88003 0.09041  0.24225  0.03976  214 ASN B CA  
9690  C C   . ASN B 195 ? 0.86189 0.84031 0.88242 0.09536  0.24290  0.03020  214 ASN B C   
9691  O O   . ASN B 195 ? 0.78658 0.77535 0.84011 0.09796  0.23101  0.03355  214 ASN B O   
9692  C CB  . ASN B 195 ? 0.86406 0.86327 0.91191 0.08983  0.23596  0.05104  214 ASN B CB  
9693  C CG  . ASN B 195 ? 0.96199 0.96308 0.99792 0.08452  0.23541  0.06047  214 ASN B CG  
9694  O OD1 . ASN B 195 ? 0.92301 0.93708 0.98503 0.08269  0.22547  0.06943  214 ASN B OD1 
9695  N ND2 . ASN B 195 ? 0.96119 0.94865 0.95845 0.08183  0.24710  0.05851  214 ASN B ND2 
9702  N N   . PRO B 196 ? 0.91846 0.88244 0.91567 0.09664  0.25676  0.01821  215 PRO B N   
9703  C CA  . PRO B 196 ? 0.94287 0.90181 0.95014 0.10081  0.25497  0.00842  215 PRO B CA  
9704  C C   . PRO B 196 ? 0.90101 0.87117 0.96129 0.10622  0.26200  0.00954  215 PRO B C   
9705  O O   . PRO B 196 ? 0.86607 0.83437 0.94247 0.10993  0.25619  0.00483  215 PRO B O   
9706  C CB  . PRO B 196 ? 0.99234 0.93270 0.96188 0.10022  0.27159  -0.00521 215 PRO B CB  
9707  C CG  . PRO B 196 ? 1.00799 0.94403 0.94761 0.09583  0.28264  -0.00136 215 PRO B CG  
9708  C CD  . PRO B 196 ? 0.98218 0.93456 0.94999 0.09456  0.27824  0.01305  215 PRO B CD  
9716  N N   . ASP B 197 ? 0.84060 0.82222 0.92956 0.10669  0.27399  0.01595  216 ASP B N   
9717  C CA  . ASP B 197 ? 0.82186 0.81603 0.96471 0.11202  0.28000  0.01808  216 ASP B CA  
9718  C C   . ASP B 197 ? 0.77981 0.79159 0.95639 0.11181  0.25962  0.03138  216 ASP B C   
9719  O O   . ASP B 197 ? 0.72940 0.75405 0.95316 0.11578  0.26215  0.03556  216 ASP B O   
9720  C CB  . ASP B 197 ? 0.85303 0.85084 1.01204 0.11255  0.30591  0.01670  216 ASP B CB  
9721  C CG  . ASP B 197 ? 0.90326 0.88467 1.04124 0.11450  0.32940  0.00182  216 ASP B CG  
9722  O OD1 . ASP B 197 ? 0.90559 0.87492 1.02958 0.11695  0.32571  -0.00793 216 ASP B OD1 
9723  O OD2 . ASP B 197 ? 0.92526 0.90535 1.06007 0.11308  0.35199  -0.00040 216 ASP B OD2 
9728  N N   . PHE B 198 ? 0.72050 0.73326 0.87460 0.10726  0.23960  0.03797  217 PHE B N   
9729  C CA  . PHE B 198 ? 0.66139 0.68957 0.84324 0.10627  0.22054  0.04972  217 PHE B CA  
9730  C C   . PHE B 198 ? 0.62208 0.65317 0.83126 0.11102  0.20935  0.04985  217 PHE B C   
9731  O O   . PHE B 198 ? 0.64976 0.66957 0.83912 0.11196  0.20316  0.04359  217 PHE B O   
9732  C CB  . PHE B 198 ? 0.63173 0.65835 0.78164 0.10065  0.20283  0.05500  217 PHE B CB  
9733  C CG  . PHE B 198 ? 0.59613 0.63789 0.77060 0.09842  0.18576  0.06649  217 PHE B CG  
9734  C CD1 . PHE B 198 ? 0.56741 0.61333 0.75380 0.09946  0.16710  0.06987  217 PHE B CD1 
9735  C CD2 . PHE B 198 ? 0.59900 0.65024 0.78455 0.09476  0.18880  0.07380  217 PHE B CD2 
9736  C CE1 . PHE B 198 ? 0.54009 0.59895 0.74594 0.09687  0.15157  0.07982  217 PHE B CE1 
9737  C CE2 . PHE B 198 ? 0.56645 0.63091 0.77350 0.09211  0.17279  0.08326  217 PHE B CE2 
9738  C CZ  . PHE B 198 ? 0.53597 0.60418 0.75202 0.09316  0.15394  0.08609  217 PHE B CZ  
9748  N N   . ASP B 199 ? 0.57703 0.62324 0.83191 0.11360  0.20569  0.05767  218 ASP B N   
9749  C CA  . ASP B 199 ? 0.56440 0.61382 0.85088 0.11884  0.19651  0.05952  218 ASP B CA  
9750  C C   . ASP B 199 ? 0.52812 0.58596 0.81794 0.11564  0.17128  0.07026  218 ASP B C   
9751  O O   . ASP B 199 ? 0.54927 0.62185 0.86327 0.11382  0.16374  0.07976  218 ASP B O   
9752  C CB  . ASP B 199 ? 0.54584 0.60619 0.88249 0.12450  0.20924  0.06106  218 ASP B CB  
9753  C CG  . ASP B 199 ? 0.50803 0.56897 0.87739 0.13109  0.20205  0.06237  218 ASP B CG  
9754  O OD1 . ASP B 199 ? 0.51824 0.57197 0.87254 0.13058  0.18613  0.06346  218 ASP B OD1 
9755  O OD2 . ASP B 199 ? 0.52946 0.59775 0.94049 0.13684  0.21264  0.06253  218 ASP B OD2 
9760  N N   . TRP B 200 ? 0.52842 0.57674 0.79381 0.11448  0.15852  0.06831  219 TRP B N   
9761  C CA  . TRP B 200 ? 0.50298 0.55758 0.76895 0.11128  0.13585  0.07761  219 TRP B CA  
9762  C C   . TRP B 200 ? 0.49080 0.55265 0.79599 0.11555  0.12631  0.08491  219 TRP B C   
9763  O O   . TRP B 200 ? 0.47614 0.54461 0.78510 0.11268  0.10770  0.09400  219 TRP B O   
9764  C CB  . TRP B 200 ? 0.51036 0.55266 0.73747 0.10813  0.12654  0.07296  219 TRP B CB  
9765  C CG  . TRP B 200 ? 0.53134 0.56882 0.71918 0.10302  0.12851  0.06933  219 TRP B CG  
9766  C CD1 . TRP B 200 ? 0.54937 0.57437 0.70716 0.10287  0.14062  0.05924  219 TRP B CD1 
9767  C CD2 . TRP B 200 ? 0.50486 0.54924 0.68021 0.09759  0.11783  0.07601  219 TRP B CD2 
9768  N NE1 . TRP B 200 ? 0.54504 0.56905 0.67301 0.09800  0.13709  0.06040  219 TRP B NE1 
9769  C CE2 . TRP B 200 ? 0.50859 0.54410 0.64764 0.09491  0.12371  0.07031  219 TRP B CE2 
9770  C CE3 . TRP B 200 ? 0.51475 0.57108 0.70503 0.09458  0.10331  0.08596  219 TRP B CE3 
9771  C CZ2 . TRP B 200 ? 0.49372 0.53183 0.61392 0.09003  0.11610  0.07463  219 TRP B CZ2 
9772  C CZ3 . TRP B 200 ? 0.52904 0.58770 0.69953 0.08926  0.09677  0.08897  219 TRP B CZ3 
9773  C CH2 . TRP B 200 ? 0.49763 0.54713 0.63458 0.08735  0.10326  0.08351  219 TRP B CH2 
9784  N N   . GLU B 201 ? 0.49821 0.55842 0.83215 0.12235  0.13851  0.08132  220 GLU B N   
9785  C CA  . GLU B 201 ? 0.48934 0.55537 0.86327 0.12755  0.12994  0.08871  220 GLU B CA  
9786  C C   . GLU B 201 ? 0.50500 0.56417 0.86522 0.12582  0.11130  0.09312  220 GLU B C   
9787  O O   . GLU B 201 ? 0.48290 0.55044 0.85999 0.12504  0.09427  0.10445  220 GLU B O   
9788  C CB  . GLU B 201 ? 0.47384 0.55913 0.88289 0.12713  0.12288  0.09976  220 GLU B CB  
9789  C CG  . GLU B 201 ? 0.48240 0.57593 0.91260 0.12893  0.14233  0.09624  220 GLU B CG  
9790  C CD  . GLU B 201 ? 0.49872 0.61207 0.97118 0.12903  0.13446  0.10697  220 GLU B CD  
9791  O OE1 . GLU B 201 ? 0.48784 0.60748 0.99805 0.13448  0.12640  0.11335  220 GLU B OE1 
9792  O OE2 . GLU B 201 ? 0.51584 0.63816 0.98387 0.12344  0.13515  0.10941  220 GLU B OE2 
9799  N N   . LEU B 202 ? 0.49621 0.53960 0.82541 0.12490  0.11496  0.08387  221 LEU B N   
9800  C CA  . LEU B 202 ? 0.50097 0.53710 0.81262 0.12190  0.09926  0.08685  221 LEU B CA  
9801  C C   . LEU B 202 ? 0.49883 0.52996 0.83808 0.12723  0.09435  0.09117  221 LEU B C   
9802  O O   . LEU B 202 ? 0.48864 0.51959 0.82559 0.12464  0.07772  0.09984  221 LEU B O   
9803  C CB  . LEU B 202 ? 0.50712 0.52904 0.77744 0.11844  0.10425  0.07521  221 LEU B CB  
9804  C CG  . LEU B 202 ? 0.50868 0.53330 0.74640 0.11274  0.10550  0.07223  221 LEU B CG  
9805  C CD1 . LEU B 202 ? 0.54019 0.55009 0.74173 0.11076  0.11162  0.05982  221 LEU B CD1 
9806  C CD2 . LEU B 202 ? 0.48846 0.52204 0.71624 0.10683  0.08736  0.08197  221 LEU B CD2 
9818  N N   . PRO B 203 ? 0.48890 0.51510 0.85416 0.13456  0.10845  0.08571  222 PRO B N   
9819  C CA  . PRO B 203 ? 0.49378 0.51465 0.88810 0.14013  0.10269  0.09122  222 PRO B CA  
9820  C C   . PRO B 203 ? 0.52347 0.55775 0.94416 0.14035  0.08423  0.10805  222 PRO B C   
9821  O O   . PRO B 203 ? 0.52797 0.55701 0.94989 0.13976  0.06996  0.11626  222 PRO B O   
9822  C CB  . PRO B 203 ? 0.52869 0.54592 0.95151 0.14837  0.12296  0.08257  222 PRO B CB  
9823  C CG  . PRO B 203 ? 0.52702 0.53831 0.91702 0.14532  0.13995  0.06807  222 PRO B CG  
9824  C CD  . PRO B 203 ? 0.48592 0.50911 0.85357 0.13805  0.13083  0.07385  222 PRO B CD  
9832  N N   . GLU B 204 ? 0.48391 0.53508 0.92565 0.14079  0.08407  0.11353  223 GLU B N   
9833  C CA  . GLU B 204 ? 0.50664 0.57144 0.97283 0.14037  0.06528  0.12910  223 GLU B CA  
9834  C C   . GLU B 204 ? 0.47432 0.53992 0.90680 0.13150  0.04718  0.13555  223 GLU B C   
9835  O O   . GLU B 204 ? 0.45589 0.52364 0.89524 0.13028  0.02937  0.14752  223 GLU B O   
9836  C CB  . GLU B 204 ? 0.50399 0.58715 0.99987 0.14180  0.06993  0.13190  223 GLU B CB  
9837  C CG  . GLU B 204 ? 0.53050 0.62960 1.04371 0.13871  0.04872  0.14680  223 GLU B CG  
9838  C CD  . GLU B 204 ? 0.53844 0.65649 1.08882 0.14051  0.05333  0.14950  223 GLU B CD  
9839  O OE1 . GLU B 204 ? 0.51667 0.63578 1.08189 0.14467  0.07441  0.14038  223 GLU B OE1 
9840  O OE2 . GLU B 204 ? 0.55582 0.68760 1.12001 0.13723  0.03606  0.16046  223 GLU B OE2 
9847  N N   . GLN B 205 ? 0.47894 0.54248 0.87462 0.12527  0.05159  0.12791  224 GLN B N   
9848  C CA  . GLN B 205 ? 0.47977 0.54489 0.84542 0.11707  0.03607  0.13301  224 GLN B CA  
9849  C C   . GLN B 205 ? 0.49843 0.54937 0.84312 0.11516  0.02921  0.13307  224 GLN B C   
9850  O O   . GLN B 205 ? 0.48614 0.53819 0.82165 0.11060  0.01303  0.14233  224 GLN B O   
9851  C CB  . GLN B 205 ? 0.46068 0.52770 0.79642 0.11178  0.04338  0.12492  224 GLN B CB  
9852  C CG  . GLN B 205 ? 0.48812 0.55780 0.79573 0.10378  0.02953  0.12889  224 GLN B CG  
9853  C CD  . GLN B 205 ? 0.48331 0.55745 0.77160 0.09974  0.03626  0.12323  224 GLN B CD  
9854  O OE1 . GLN B 205 ? 0.47313 0.53845 0.73535 0.09883  0.04569  0.11370  224 GLN B OE1 
9855  N NE2 . GLN B 205 ? 0.49432 0.58165 0.79642 0.09735  0.03127  0.12924  224 GLN B NE2 
9864  N N   . TYR B 206 ? 0.48676 0.52389 0.82254 0.11793  0.04173  0.12242  225 TYR B N   
9865  C CA  . TYR B 206 ? 0.51439 0.53752 0.83545 0.11624  0.03623  0.12229  225 TYR B CA  
9866  C C   . TYR B 206 ? 0.52570 0.54677 0.87620 0.12047  0.02651  0.13426  225 TYR B C   
9867  O O   . TYR B 206 ? 0.50757 0.52288 0.84734 0.11670  0.01418  0.14177  225 TYR B O   
9868  C CB  . TYR B 206 ? 0.50068 0.50931 0.80952 0.11839  0.05172  0.10758  225 TYR B CB  
9869  C CG  . TYR B 206 ? 0.49080 0.49814 0.76515 0.11372  0.05908  0.09618  225 TYR B CG  
9870  C CD1 . TYR B 206 ? 0.46896 0.48626 0.72368 0.10787  0.05189  0.09924  225 TYR B CD1 
9871  C CD2 . TYR B 206 ? 0.51319 0.50832 0.77425 0.11521  0.07288  0.08215  225 TYR B CD2 
9872  C CE1 . TYR B 206 ? 0.48967 0.50500 0.71410 0.10423  0.05778  0.08980  225 TYR B CE1 
9873  C CE2 . TYR B 206 ? 0.51946 0.51289 0.74848 0.11111  0.07806  0.07265  225 TYR B CE2 
9874  C CZ  . TYR B 206 ? 0.50932 0.51288 0.72067 0.10590  0.07027  0.07701  225 TYR B CZ  
9875  O OH  . TYR B 206 ? 0.49102 0.49205 0.67158 0.10242  0.07472  0.06837  225 TYR B OH  
9885  N N   . ALA B 207 ? 0.50984 0.53534 0.89840 0.12839  0.03218  0.13659  226 ALA B N   
9886  C CA  . ALA B 207 ? 0.53678 0.56098 0.95635 0.13324  0.02168  0.14927  226 ALA B CA  
9887  C C   . ALA B 207 ? 0.54562 0.58082 0.96342 0.12825  0.00083  0.16457  226 ALA B C   
9888  O O   . ALA B 207 ? 0.53768 0.56687 0.95795 0.12766  -0.01246 0.17580  226 ALA B O   
9889  C CB  . ALA B 207 ? 0.53970 0.56932 1.00421 0.14307  0.03170  0.14877  226 ALA B CB  
9895  N N   . LEU B 208 ? 0.50824 0.55868 0.92112 0.12431  -0.00209 0.16519  227 LEU B N   
9896  C CA  . LEU B 208 ? 0.52822 0.58877 0.93580 0.11852  -0.02160 0.17782  227 LEU B CA  
9897  C C   . LEU B 208 ? 0.51643 0.56685 0.88685 0.11092  -0.03128 0.18051  227 LEU B C   
9898  O O   . LEU B 208 ? 0.53300 0.58280 0.90320 0.10846  -0.04740 0.19329  227 LEU B O   
9899  C CB  . LEU B 208 ? 0.50133 0.57725 0.90461 0.11444  -0.02050 0.17482  227 LEU B CB  
9900  C CG  . LEU B 208 ? 0.52237 0.60989 0.91903 0.10758  -0.03906 0.18504  227 LEU B CG  
9901  C CD1 . LEU B 208 ? 0.54238 0.64503 0.94799 0.10575  -0.03477 0.18142  227 LEU B CD1 
9902  C CD2 . LEU B 208 ? 0.55611 0.63666 0.90911 0.09875  -0.04619 0.18415  227 LEU B CD2 
9914  N N   . ILE B 209 ? 0.50373 0.54632 0.84263 0.10695  -0.02162 0.16877  228 ILE B N   
9915  C CA  . ILE B 209 ? 0.50245 0.53671 0.80726 0.09939  -0.02874 0.16977  228 ILE B CA  
9916  C C   . ILE B 209 ? 0.52119 0.54162 0.83195 0.10114  -0.03326 0.17667  228 ILE B C   
9917  O O   . ILE B 209 ? 0.53104 0.54879 0.83007 0.09618  -0.04650 0.18726  228 ILE B O   
9918  C CB  . ILE B 209 ? 0.49125 0.52047 0.76629 0.09590  -0.01684 0.15502  228 ILE B CB  
9919  C CG1 . ILE B 209 ? 0.48826 0.53006 0.75388 0.09306  -0.01478 0.15065  228 ILE B CG1 
9920  C CG2 . ILE B 209 ? 0.49366 0.51347 0.73959 0.08902  -0.02249 0.15543  228 ILE B CG2 
9921  C CD1 . ILE B 209 ? 0.48678 0.52464 0.72718 0.09114  -0.00269 0.13665  228 ILE B CD1 
9933  N N   . HIS B 210 ? 0.51445 0.52464 0.84233 0.10785  -0.02171 0.17057  229 HIS B N   
9934  C CA  . HIS B 210 ? 0.52635 0.52129 0.86068 0.10950  -0.02477 0.17646  229 HIS B CA  
9935  C C   . HIS B 210 ? 0.53034 0.52798 0.89213 0.11334  -0.03890 0.19387  229 HIS B C   
9936  O O   . HIS B 210 ? 0.53700 0.52368 0.89583 0.11174  -0.04754 0.20388  229 HIS B O   
9937  C CB  . HIS B 210 ? 0.51769 0.50051 0.86468 0.11578  -0.00848 0.16441  229 HIS B CB  
9938  C CG  . HIS B 210 ? 0.52416 0.50120 0.84117 0.11121  0.00262  0.14856  229 HIS B CG  
9939  N ND1 . HIS B 210 ? 0.54514 0.52188 0.86361 0.11489  0.01825  0.13400  229 HIS B ND1 
9940  C CD2 . HIS B 210 ? 0.55970 0.53159 0.84445 0.10307  -0.00018 0.14525  229 HIS B CD2 
9941  C CE1 . HIS B 210 ? 0.54947 0.52076 0.83717 0.10933  0.02326  0.12273  229 HIS B CE1 
9942  N NE2 . HIS B 210 ? 0.55188 0.52084 0.82054 0.10228  0.01228  0.12915  229 HIS B NE2 
9950  N N   . ARG B 211 ? 0.52499 0.53710 0.91355 0.11804  -0.04193 0.19818  230 ARG B N   
9951  C CA  . ARG B 211 ? 0.55088 0.56742 0.96445 0.12102  -0.05829 0.21554  230 ARG B CA  
9952  C C   . ARG B 211 ? 0.53251 0.55250 0.91822 0.11164  -0.07628 0.22676  230 ARG B C   
9953  O O   . ARG B 211 ? 0.53882 0.55133 0.92476 0.11069  -0.08954 0.24082  230 ARG B O   
9954  C CB  . ARG B 211 ? 0.57394 0.60702 1.02505 0.12780  -0.05718 0.21655  230 ARG B CB  
9955  C CG  . ARG B 211 ? 0.62776 0.67189 1.09928 0.12827  -0.07793 0.23410  230 ARG B CG  
9956  C CD  . ARG B 211 ? 0.62365 0.68342 1.14127 0.13644  -0.07502 0.23455  230 ARG B CD  
9957  N NE  . ARG B 211 ? 0.70184 0.77938 1.21452 0.13164  -0.07478 0.22974  230 ARG B NE  
9958  C CZ  . ARG B 211 ? 0.77021 0.85612 1.26048 0.12288  -0.08991 0.23571  230 ARG B CZ  
9959  N NH1 . ARG B 211 ? 0.80938 0.88898 1.27998 0.11777  -0.10768 0.24787  230 ARG B NH1 
9960  N NH2 . ARG B 211 ? 0.69130 0.79155 1.17888 0.11892  -0.08682 0.22944  230 ARG B NH2 
9974  N N   . LEU B 212 ? 0.52183 0.55149 0.88129 0.10436  -0.07629 0.22049  231 LEU B N   
9975  C CA  . LEU B 212 ? 0.53006 0.56287 0.86273 0.09529  -0.09218 0.22968  231 LEU B CA  
9976  C C   . LEU B 212 ? 0.51416 0.53128 0.81461 0.08890  -0.09266 0.23078  231 LEU B C   
9977  O O   . LEU B 212 ? 0.52058 0.53360 0.80878 0.08416  -0.10674 0.24381  231 LEU B O   
9978  C CB  . LEU B 212 ? 0.49862 0.54504 0.81399 0.08952  -0.09127 0.22200  231 LEU B CB  
9979  C CG  . LEU B 212 ? 0.51753 0.58143 0.86224 0.09280  -0.09653 0.22521  231 LEU B CG  
9980  C CD1 . LEU B 212 ? 0.51617 0.58989 0.84502 0.08821  -0.08908 0.21373  231 LEU B CD1 
9981  C CD2 . LEU B 212 ? 0.57113 0.64080 0.92252 0.09021  -0.11842 0.24163  231 LEU B CD2 
9993  N N   . GLN B 213 ? 0.50395 0.51248 0.78971 0.08809  -0.07775 0.21740  232 GLN B N   
9994  C CA  . GLN B 213 ? 0.51452 0.50800 0.77564 0.08255  -0.07616 0.21733  232 GLN B CA  
9995  C C   . GLN B 213 ? 0.52223 0.50342 0.79173 0.08721  -0.06077 0.20603  232 GLN B C   
9996  O O   . GLN B 213 ? 0.50372 0.48551 0.75909 0.08562  -0.04901 0.19106  232 GLN B O   
9997  C CB  . GLN B 213 ? 0.47689 0.47390 0.70074 0.07275  -0.07622 0.21134  232 GLN B CB  
9998  C CG  . GLN B 213 ? 0.47646 0.48422 0.68742 0.06695  -0.09022 0.22003  232 GLN B CG  
9999  C CD  . GLN B 213 ? 0.50649 0.51373 0.68005 0.05700  -0.08982 0.21521  232 GLN B CD  
10000 O OE1 . GLN B 213 ? 0.49825 0.49524 0.65610 0.05360  -0.08267 0.21036  232 GLN B OE1 
10001 N NE2 . GLN B 213 ? 0.50057 0.51907 0.66142 0.05220  -0.09710 0.21585  232 GLN B NE2 
10010 N N   . PRO B 214 ? 0.53431 0.50312 0.82475 0.09242  -0.06118 0.21283  233 PRO B N   
10011 C CA  . PRO B 214 ? 0.53197 0.48766 0.83179 0.09681  -0.04649 0.20126  233 PRO B CA  
10012 C C   . PRO B 214 ? 0.57498 0.52224 0.84469 0.08931  -0.03888 0.19017  233 PRO B C   
10013 O O   . PRO B 214 ? 0.56595 0.50710 0.83722 0.09166  -0.02572 0.17569  233 PRO B O   
10014 C CB  . PRO B 214 ? 0.60916 0.55118 0.93266 0.10173  -0.05202 0.21426  233 PRO B CB  
10015 C CG  . PRO B 214 ? 0.55648 0.50911 0.89504 0.10398  -0.06766 0.23057  233 PRO B CG  
10016 C CD  . PRO B 214 ? 0.54168 0.50762 0.85073 0.09525  -0.07562 0.23161  233 PRO B CD  
10024 N N   . ALA B 215 ? 0.55206 0.49872 0.79494 0.08021  -0.04659 0.19615  234 ALA B N   
10025 C CA  . ALA B 215 ? 0.56433 0.50450 0.78170 0.07283  -0.03977 0.18604  234 ALA B CA  
10026 C C   . ALA B 215 ? 0.53971 0.49201 0.73852 0.07000  -0.03403 0.17222  234 ALA B C   
10027 O O   . ALA B 215 ? 0.52324 0.47158 0.70484 0.06523  -0.02748 0.16152  234 ALA B O   
10028 C CB  . ALA B 215 ? 0.58760 0.52223 0.78407 0.06387  -0.04848 0.19750  234 ALA B CB  
10034 N N   . CYS B 216 ? 0.52027 0.48708 0.72311 0.07266  -0.03671 0.17244  235 CYS B N   
10035 C CA  . CYS B 216 ? 0.50017 0.47756 0.68507 0.06991  -0.03202 0.16093  235 CYS B CA  
10036 C C   . CYS B 216 ? 0.48877 0.46266 0.67780 0.07432  -0.01857 0.14551  235 CYS B C   
10037 O O   . CYS B 216 ? 0.51843 0.48879 0.73014 0.08170  -0.01268 0.14369  235 CYS B O   
10038 C CB  . CYS B 216 ? 0.49287 0.48548 0.68305 0.07132  -0.03829 0.16584  235 CYS B CB  
10039 S SG  . CYS B 216 ? 0.48570 0.49014 0.65387 0.06752  -0.03418 0.15443  235 CYS B SG  
10045 N N   . LEU B 217 ? 0.48860 0.46349 0.65544 0.06977  -0.01377 0.13423  236 LEU B N   
10046 C CA  . LEU B 217 ? 0.48259 0.45371 0.64704 0.07259  -0.00233 0.11914  236 LEU B CA  
10047 C C   . LEU B 217 ? 0.47454 0.45729 0.63628 0.07538  0.00149  0.11379  236 LEU B C   
10048 O O   . LEU B 217 ? 0.48651 0.47970 0.63604 0.07181  -0.00400 0.11665  236 LEU B O   
10049 C CB  . LEU B 217 ? 0.49289 0.45898 0.63552 0.06598  -0.00059 0.11018  236 LEU B CB  
10050 C CG  . LEU B 217 ? 0.52116 0.47515 0.66518 0.06186  -0.00285 0.11441  236 LEU B CG  
10051 C CD1 . LEU B 217 ? 0.56039 0.51255 0.68493 0.05479  -0.00118 0.10495  236 LEU B CD1 
10052 C CD2 . LEU B 217 ? 0.53887 0.47942 0.70397 0.06741  0.00282  0.11314  236 LEU B CD2 
10064 N N   . VAL B 218 ? 0.48414 0.46419 0.65691 0.08151  0.01178  0.10570  237 VAL B N   
10065 C CA  . VAL B 218 ? 0.43791 0.42720 0.60801 0.08406  0.01756  0.10041  237 VAL B CA  
10066 C C   . VAL B 218 ? 0.49146 0.47595 0.63988 0.08257  0.02564  0.08585  237 VAL B C   
10067 O O   . VAL B 218 ? 0.50810 0.48128 0.65737 0.08443  0.03309  0.07695  237 VAL B O   
10068 C CB  . VAL B 218 ? 0.47968 0.47059 0.67763 0.09190  0.02453  0.10204  237 VAL B CB  
10069 C CG1 . VAL B 218 ? 0.46348 0.46247 0.65599 0.09356  0.03273  0.09554  237 VAL B CG1 
10070 C CG2 . VAL B 218 ? 0.50136 0.49892 0.72212 0.09358  0.01455  0.11701  237 VAL B CG2 
10080 N N   . GLY B 219 ? 0.48555 0.47814 0.61476 0.07924  0.02369  0.08343  238 GLY B N   
10081 C CA  . GLY B 219 ? 0.49695 0.48673 0.60592 0.07858  0.03021  0.07118  238 GLY B CA  
10082 C C   . GLY B 219 ? 0.48369 0.48187 0.58908 0.08062  0.03459  0.07079  238 GLY B C   
10083 O O   . GLY B 219 ? 0.47763 0.48581 0.59105 0.08027  0.02974  0.07964  238 GLY B O   
10087 N N   . ASN B 220 ? 0.49277 0.48624 0.58468 0.08217  0.04361  0.06042  239 ASN B N   
10088 C CA  . ASN B 220 ? 0.48150 0.48095 0.56717 0.08361  0.04921  0.05979  239 ASN B CA  
10089 C C   . ASN B 220 ? 0.50353 0.49766 0.56058 0.08172  0.05202  0.04963  239 ASN B C   
10090 O O   . ASN B 220 ? 0.52909 0.51296 0.57840 0.08279  0.05829  0.03994  239 ASN B O   
10091 C CB  . ASN B 220 ? 0.48834 0.48722 0.59514 0.08942  0.06082  0.05974  239 ASN B CB  
10092 C CG  . ASN B 220 ? 0.48002 0.48548 0.58339 0.09041  0.06790  0.06035  239 ASN B CG  
10093 O OD1 . ASN B 220 ? 0.50214 0.50847 0.58191 0.08743  0.06656  0.05791  239 ASN B OD1 
10094 N ND2 . ASN B 220 ? 0.48529 0.49526 0.61393 0.09468  0.07575  0.06389  239 ASN B ND2 
10101 N N   . ASN B 221 ? 0.50952 0.51008 0.55111 0.07883  0.04659  0.05188  240 ASN B N   
10102 C CA  . ASN B 221 ? 0.52726 0.52371 0.54163 0.07700  0.04633  0.04407  240 ASN B CA  
10103 C C   . ASN B 221 ? 0.57112 0.56400 0.57484 0.07976  0.05767  0.04002  240 ASN B C   
10104 O O   . ASN B 221 ? 0.57967 0.57637 0.57181 0.07907  0.05762  0.04282  240 ASN B O   
10105 C CB  . ASN B 221 ? 0.51444 0.51860 0.51881 0.07329  0.03585  0.04859  240 ASN B CB  
10106 C CG  . ASN B 221 ? 0.58024 0.58081 0.55897 0.07188  0.03360  0.04161  240 ASN B CG  
10107 O OD1 . ASN B 221 ? 0.63177 0.62456 0.60003 0.07158  0.03458  0.03295  240 ASN B OD1 
10108 N ND2 . ASN B 221 ? 0.60961 0.61549 0.57902 0.07097  0.02992  0.04544  240 ASN B ND2 
10115 N N   . HIS B 222 ? 0.58763 0.57186 0.59447 0.08270  0.06822  0.03305  241 HIS B N   
10116 C CA  . HIS B 222 ? 0.61464 0.59395 0.61081 0.08510  0.08146  0.02833  241 HIS B CA  
10117 C C   . HIS B 222 ? 0.69209 0.65922 0.65988 0.08412  0.08490  0.01626  241 HIS B C   
10118 O O   . HIS B 222 ? 0.70219 0.66364 0.65492 0.08536  0.09598  0.01189  241 HIS B O   
10119 C CB  . HIS B 222 ? 0.59928 0.57797 0.62144 0.08962  0.09381  0.02879  241 HIS B CB  
10120 C CG  . HIS B 222 ? 0.59443 0.56691 0.63276 0.09125  0.09347  0.02499  241 HIS B CG  
10121 N ND1 . HIS B 222 ? 0.62442 0.58581 0.64676 0.08951  0.09196  0.01480  241 HIS B ND1 
10122 C CD2 . HIS B 222 ? 0.58629 0.56163 0.65593 0.09425  0.09361  0.03054  241 HIS B CD2 
10123 C CE1 . HIS B 222 ? 0.62936 0.58616 0.67228 0.09123  0.09224  0.01396  241 HIS B CE1 
10124 N NE2 . HIS B 222 ? 0.61803 0.58290 0.68962 0.09443  0.09306  0.02388  241 HIS B NE2 
10132 N N   . HIS B 223 ? 0.72166 0.68427 0.68180 0.08155  0.07617  0.01056  242 HIS B N   
10133 C CA  . HIS B 223 ? 0.80437 0.75634 0.73720 0.07969  0.07624  -0.00107 242 HIS B CA  
10134 C C   . HIS B 223 ? 0.81879 0.75837 0.74990 0.08206  0.09029  -0.01155 242 HIS B C   
10135 O O   . HIS B 223 ? 0.86544 0.79494 0.77018 0.08064  0.09313  -0.02179 242 HIS B O   
10136 C CB  . HIS B 223 ? 0.85913 0.81186 0.76406 0.07840  0.07391  -0.00008 242 HIS B CB  
10137 C CG  . HIS B 223 ? 0.87423 0.83874 0.78324 0.07701  0.06307  0.01050  242 HIS B CG  
10138 N ND1 . HIS B 223 ? 0.89438 0.86501 0.81060 0.07436  0.04998  0.01270  242 HIS B ND1 
10139 C CD2 . HIS B 223 ? 0.82685 0.79748 0.73420 0.07763  0.06423  0.01895  242 HIS B CD2 
10140 C CE1 . HIS B 223 ? 0.87648 0.85625 0.79451 0.07368  0.04375  0.02139  242 HIS B CE1 
10141 N NE2 . HIS B 223 ? 0.81807 0.79778 0.73112 0.07560  0.05170  0.02537  242 HIS B NE2 
10149 N N   . GLN B 224 ? 0.76411 0.70380 0.72299 0.08566  0.09880  -0.00951 243 GLN B N   
10150 C CA  . GLN B 224 ? 0.76812 0.69617 0.73084 0.08865  0.11346  -0.01951 243 GLN B CA  
10151 C C   . GLN B 224 ? 0.79187 0.71350 0.77231 0.08865  0.11028  -0.02386 243 GLN B C   
10152 O O   . GLN B 224 ? 0.76395 0.69119 0.75577 0.08640  0.09762  -0.01744 243 GLN B O   
10153 C CB  . GLN B 224 ? 0.75173 0.68455 0.73760 0.09368  0.12735  -0.01404 243 GLN B CB  
10154 C CG  . GLN B 224 ? 0.72975 0.67245 0.70912 0.09334  0.12851  -0.00524 243 GLN B CG  
10155 C CD  . GLN B 224 ? 0.74818 0.68248 0.69091 0.09151  0.13586  -0.01258 243 GLN B CD  
10156 O OE1 . GLN B 224 ? 0.79338 0.71743 0.72802 0.09321  0.15115  -0.02203 243 GLN B OE1 
10157 N NE2 . GLN B 224 ? 0.75090 0.68886 0.67112 0.08813  0.12539  -0.00814 243 GLN B NE2 
10166 N N   . THR B 225 ? 0.75531 0.66424 0.73843 0.09109  0.12298  -0.03485 244 THR B N   
10167 C CA  . THR B 225 ? 0.77793 0.68003 0.78545 0.09250  0.12298  -0.03730 244 THR B CA  
10168 C C   . THR B 225 ? 0.76644 0.67969 0.81006 0.09638  0.12075  -0.02261 244 THR B C   
10169 O O   . THR B 225 ? 0.76194 0.68199 0.81872 0.10055  0.12947  -0.01724 244 THR B O   
10170 C CB  . THR B 225 ? 0.85168 0.73815 0.85900 0.09546  0.13937  -0.05152 244 THR B CB  
10171 O OG1 . THR B 225 ? 0.93050 0.80603 0.90128 0.09093  0.13953  -0.06550 244 THR B OG1 
10172 C CG2 . THR B 225 ? 0.81417 0.69242 0.85036 0.09756  0.13978  -0.05317 244 THR B CG2 
10180 N N   . PRO B 226 ? 0.74136 0.65696 0.80109 0.09474  0.10903  -0.01550 245 PRO B N   
10181 C CA  . PRO B 226 ? 0.71252 0.63930 0.80216 0.09763  0.10427  -0.00028 245 PRO B CA  
10182 C C   . PRO B 226 ? 0.69487 0.62022 0.81344 0.10489  0.11737  0.00070  245 PRO B C   
10183 O O   . PRO B 226 ? 0.68546 0.59798 0.80949 0.10789  0.12866  -0.00981 245 PRO B O   
10184 C CB  . PRO B 226 ? 0.70757 0.63130 0.80653 0.09444  0.09242  0.00411  245 PRO B CB  
10185 C CG  . PRO B 226 ? 0.76803 0.68419 0.83970 0.08848  0.08791  -0.00692 245 PRO B CG  
10186 C CD  . PRO B 226 ? 0.81630 0.72624 0.86396 0.08900  0.09802  -0.01999 245 PRO B CD  
10194 N N   . PHE B 227 ? 0.66972 0.60862 0.80750 0.10762  0.11609  0.01276  246 PHE B N   
10195 C CA  . PHE B 227 ? 0.67145 0.61215 0.84257 0.11471  0.12670  0.01560  246 PHE B CA  
10196 C C   . PHE B 227 ? 0.63615 0.57507 0.83845 0.11753  0.11908  0.02425  246 PHE B C   
10197 O O   . PHE B 227 ? 0.60391 0.54350 0.80243 0.11342  0.10467  0.03134  246 PHE B O   
10198 C CB  . PHE B 227 ? 0.65578 0.61251 0.83658 0.11605  0.12823  0.02473  246 PHE B CB  
10199 C CG  . PHE B 227 ? 0.66350 0.62195 0.81264 0.11266  0.13398  0.01905  246 PHE B CG  
10200 C CD1 . PHE B 227 ? 0.75035 0.69674 0.87834 0.11300  0.14823  0.00484  246 PHE B CD1 
10201 C CD2 . PHE B 227 ? 0.63861 0.60954 0.77888 0.10916  0.12549  0.02792  246 PHE B CD2 
10202 C CE1 . PHE B 227 ? 0.80009 0.74678 0.89686 0.10980  0.15297  0.00080  246 PHE B CE1 
10203 C CE2 . PHE B 227 ? 0.67947 0.65066 0.79124 0.10630  0.13052  0.02382  246 PHE B CE2 
10204 C CZ  . PHE B 227 ? 0.73603 0.69510 0.82554 0.10666  0.14402  0.01087  246 PHE B CZ  
10214 N N   . ALA B 228 ? 0.57934 0.51535 0.81317 0.12473  0.12951  0.02378  247 ALA B N   
10215 C CA  . ALA B 228 ? 0.56891 0.50161 0.83428 0.12843  0.12280  0.03254  247 ALA B CA  
10216 C C   . ALA B 228 ? 0.57933 0.52674 0.85519 0.12646  0.10569  0.05039  247 ALA B C   
10217 O O   . ALA B 228 ? 0.55878 0.52107 0.84001 0.12680  0.10458  0.05687  247 ALA B O   
10218 C CB  . ALA B 228 ? 0.58428 0.51413 0.88578 0.13752  0.13710  0.03005  247 ALA B CB  
10224 N N   . GLY B 229 ? 0.57025 0.51281 0.84799 0.12379  0.09262  0.05812  248 GLY B N   
10225 C CA  . GLY B 229 ? 0.56324 0.51733 0.84683 0.12108  0.07601  0.07455  248 GLY B CA  
10226 C C   . GLY B 229 ? 0.56782 0.52531 0.81802 0.11220  0.06505  0.07586  248 GLY B C   
10227 O O   . GLY B 229 ? 0.55843 0.52168 0.80965 0.10887  0.05128  0.08833  248 GLY B O   
10231 N N   . GLU B 230 ? 0.55699 0.51088 0.77794 0.10835  0.07070  0.06339  249 GLU B N   
10232 C CA  . GLU B 230 ? 0.55189 0.50797 0.74371 0.10046  0.06107  0.06322  249 GLU B CA  
10233 C C   . GLU B 230 ? 0.56961 0.51307 0.75774 0.09693  0.05638  0.06173  249 GLU B C   
10234 O O   . GLU B 230 ? 0.57176 0.50169 0.76895 0.09971  0.06402  0.05420  249 GLU B O   
10235 C CB  . GLU B 230 ? 0.56879 0.52555 0.73251 0.09810  0.06775  0.05110  249 GLU B CB  
10236 C CG  . GLU B 230 ? 0.55605 0.52623 0.71860 0.09926  0.06972  0.05499  249 GLU B CG  
10237 C CD  . GLU B 230 ? 0.57296 0.54064 0.71270 0.09911  0.08046  0.04306  249 GLU B CD  
10238 O OE1 . GLU B 230 ? 0.57996 0.53792 0.69769 0.09635  0.08203  0.03239  249 GLU B OE1 
10239 O OE2 . GLU B 230 ? 0.55309 0.52840 0.69731 0.10146  0.08699  0.04480  249 GLU B OE2 
10246 N N   . ASP B 231 ? 0.54706 0.49461 0.72302 0.09056  0.04448  0.06891  250 ASP B N   
10247 C CA  . ASP B 231 ? 0.55373 0.49072 0.72695 0.08601  0.03958  0.06955  250 ASP B CA  
10248 C C   . ASP B 231 ? 0.57100 0.50719 0.71710 0.07875  0.03726  0.06053  250 ASP B C   
10249 O O   . ASP B 231 ? 0.56754 0.49364 0.71175 0.07477  0.03598  0.05740  250 ASP B O   
10250 C CB  . ASP B 231 ? 0.54216 0.48294 0.72495 0.08379  0.02790  0.08628  250 ASP B CB  
10251 C CG  . ASP B 231 ? 0.55477 0.49762 0.76623 0.09074  0.02696  0.09718  250 ASP B CG  
10252 O OD1 . ASP B 231 ? 0.58843 0.52053 0.82039 0.09638  0.03372  0.09475  250 ASP B OD1 
10253 O OD2 . ASP B 231 ? 0.53857 0.49387 0.75331 0.09057  0.01909  0.10799  250 ASP B OD2 
10258 N N   . ILE B 232 ? 0.60255 0.55779 0.62470 -0.05901 0.25398  -0.07886 251 ILE B N   
10259 C CA  . ILE B 232 ? 0.60925 0.60804 0.65945 -0.03937 0.27345  -0.07904 251 ILE B CA  
10260 C C   . ILE B 232 ? 0.61794 0.59589 0.60052 -0.03220 0.25120  -0.05134 251 ILE B C   
10261 O O   . ILE B 232 ? 0.63722 0.56703 0.55924 -0.04399 0.26482  -0.03929 251 ILE B O   
10262 C CB  . ILE B 232 ? 0.55662 0.54672 0.65918 -0.01026 0.27602  -0.06827 251 ILE B CB  
10263 C CG1 . ILE B 232 ? 0.60163 0.52378 0.66655 0.00321  0.28875  -0.03957 251 ILE B CG1 
10264 C CG2 . ILE B 232 ? 0.57990 0.57549 0.72318 -0.01879 0.25194  -0.08137 251 ILE B CG2 
10265 C CD1 . ILE B 232 ? 0.60407 0.51699 0.71865 0.03255  0.29045  -0.02862 251 ILE B CD1 
10277 N N   . GLN B 233 ? 0.60909 0.62442 0.60251 -0.01356 0.21613  -0.04178 252 GLN B N   
10278 C CA  . GLN B 233 ? 0.63471 0.63291 0.56700 -0.00431 0.19037  -0.01421 252 GLN B CA  
10279 C C   . GLN B 233 ? 0.66350 0.66080 0.62121 0.03194  0.16697  0.01036  252 GLN B C   
10280 O O   . GLN B 233 ? 0.63850 0.68137 0.66046 0.04750  0.15264  0.00098  252 GLN B O   
10281 C CB  . GLN B 233 ? 0.67019 0.71357 0.57978 -0.01884 0.16516  -0.02487 252 GLN B CB  
10282 C CG  . GLN B 233 ? 0.75169 0.78344 0.60716 -0.00564 0.13352  0.00385  252 GLN B CG  
10283 C CD  . GLN B 233 ? 0.86058 0.91726 0.66914 -0.02675 0.11629  -0.00406 252 GLN B CD  
10284 O OE1 . GLN B 233 ? 0.91676 1.02144 0.75354 -0.04245 0.11426  -0.03134 252 GLN B OE1 
10285 N NE2 . GLN B 233 ? 0.88646 0.90998 0.62160 -0.02744 0.10322  0.02003  252 GLN B NE2 
10294 N N   . ILE B 234 ? 0.72060 0.66661 0.62844 0.04490  0.16280  0.04134  253 ILE B N   
10295 C CA  . ILE B 234 ? 0.75364 0.68711 0.68186 0.07940  0.14482  0.06663  253 ILE B CA  
10296 C C   . ILE B 234 ? 0.82451 0.76638 0.71185 0.09113  0.10502  0.08890  253 ILE B C   
10297 O O   . ILE B 234 ? 0.86710 0.78765 0.68337 0.07474  0.10055  0.09803  253 ILE B O   
10298 C CB  . ILE B 234 ? 0.76639 0.63113 0.67121 0.08749  0.16949  0.08677  253 ILE B CB  
10299 C CG1 . ILE B 234 ? 0.69722 0.55318 0.65003 0.08013  0.20649  0.06624  253 ILE B CG1 
10300 C CG2 . ILE B 234 ? 0.81127 0.65895 0.72634 0.12274  0.14781  0.11577  253 ILE B CG2 
10301 C CD1 . ILE B 234 ? 0.70202 0.48923 0.61553 0.07297  0.23771  0.07820  253 ILE B CD1 
10313 N N   . PHE B 235 ? 0.83919 0.80921 0.77086 0.11981  0.07658  0.09839  254 PHE B N   
10314 C CA  . PHE B 235 ? 0.91848 0.89064 0.81812 0.13713  0.03643  0.12375  254 PHE B CA  
10315 C C   . PHE B 235 ? 0.96589 0.90793 0.88586 0.17126  0.02786  0.15005  254 PHE B C   
10316 O O   . PHE B 235 ? 0.90459 0.87248 0.89808 0.19148  0.02703  0.14271  254 PHE B O   
10317 C CB  . PHE B 235 ? 0.93853 0.97935 0.87520 0.14014  0.00393  0.10978  254 PHE B CB  
10318 C CG  . PHE B 235 ? 0.98313 1.05156 0.88835 0.10873  0.00421  0.08905  254 PHE B CG  
10319 C CD1 . PHE B 235 ? 1.16137 1.22305 0.99639 0.09902  -0.01934 0.10235  254 PHE B CD1 
10320 C CD2 . PHE B 235 ? 0.95063 1.05115 0.89546 0.08840  0.02767  0.05599  254 PHE B CD2 
10321 C CE1 . PHE B 235 ? 1.24405 1.33126 1.04951 0.06973  -0.01863 0.08234  254 PHE B CE1 
10322 C CE2 . PHE B 235 ? 1.02004 1.14621 0.93650 0.05931  0.02769  0.03607  254 PHE B CE2 
10323 C CZ  . PHE B 235 ? 1.16840 1.28829 1.01566 0.05019  0.00491  0.04896  254 PHE B CZ  
10333 N N   . GLU B 236 ? 1.13071 1.01860 0.98562 0.17746  0.02107  0.18041  255 GLU B N   
10334 C CA  . GLU B 236 ? 1.19233 1.04231 1.05690 0.20822  0.01494  0.20745  255 GLU B CA  
10335 C C   . GLU B 236 ? 1.29595 1.17771 1.18635 0.23600  -0.02989 0.22179  255 GLU B C   
10336 O O   . GLU B 236 ? 1.42526 1.30856 1.26567 0.23396  -0.06038 0.23649  255 GLU B O   
10337 C CB  . GLU B 236 ? 1.21111 0.99066 0.99421 0.20227  0.02477  0.23396  255 GLU B CB  
10338 C CG  . GLU B 236 ? 1.23435 0.96869 1.01805 0.23298  0.01741  0.26437  255 GLU B CG  
10339 C CD  . GLU B 236 ? 1.20652 0.86781 0.91579 0.22414  0.03637  0.28678  255 GLU B CD  
10340 O OE1 . GLU B 236 ? 1.14654 0.78955 0.81700 0.19503  0.06428  0.27535  255 GLU B OE1 
10341 O OE2 . GLU B 236 ? 1.30608 0.92805 0.99507 0.24660  0.02184  0.31651  255 GLU B OE2 
10348 N N   . ARG B 237 ? 1.28604 1.19204 1.25488 0.26171  -0.03346 0.21729  256 ARG B N   
10349 C CA  . ARG B 237 ? 1.37127 1.30603 1.37873 0.29241  -0.07346 0.23044  256 ARG B CA  
10350 C C   . ARG B 237 ? 1.58075 1.55319 1.56105 0.28557  -0.11216 0.23162  256 ARG B C   
10351 O O   . ARG B 237 ? 1.68879 1.65424 1.64739 0.30376  -0.14868 0.25600  256 ARG B O   
10352 C CB  . ARG B 237 ? 1.37383 1.25443 1.35888 0.31923  -0.08412 0.26487  256 ARG B CB  
10353 C CG  . ARG B 237 ? 1.16214 1.03998 1.22066 0.34724  -0.07249 0.26472  256 ARG B CG  
10354 C CD  . ARG B 237 ? 1.24776 1.07597 1.28814 0.37632  -0.08811 0.29912  256 ARG B CD  
10355 N NE  . ARG B 237 ? 1.42573 1.19195 1.37416 0.36339  -0.08341 0.32253  256 ARG B NE  
10356 C CZ  . ARG B 237 ? 1.44457 1.16044 1.35616 0.38221  -0.09765 0.35476  256 ARG B CZ  
10357 N NH1 . ARG B 237 ? 1.31774 1.01474 1.27337 0.41142  -0.09591 0.36589  256 ARG B NH1 
10358 N NH2 . ARG B 237 ? 1.60149 1.28402 1.42890 0.37077  -0.11340 0.37608  256 ARG B NH2 
10372 N N   . ASP B 238 ? 1.52471 1.53752 1.50673 0.25911  -0.10533 0.20486  257 ASP B N   
10373 C CA  . ASP B 238 ? 1.63265 1.67375 1.57567 0.24840  -0.13922 0.20650  257 ASP B CA  
10374 C C   . ASP B 238 ? 1.58070 1.69104 1.57114 0.23513  -0.14477 0.17499  257 ASP B C   
10375 O O   . ASP B 238 ? 1.60945 1.74986 1.57817 0.22995  -0.17718 0.17571  257 ASP B O   
10376 C CB  . ASP B 238 ? 1.67977 1.67623 1.52587 0.22115  -0.12828 0.21586  257 ASP B CB  
10377 C CG  . ASP B 238 ? 1.76498 1.70677 1.54804 0.23548  -0.14796 0.25337  257 ASP B CG  
10378 O OD1 . ASP B 238 ? 1.80272 1.75854 1.59227 0.25705  -0.18851 0.27048  257 ASP B OD1 
10379 O OD2 . ASP B 238 ? 1.73652 1.62102 1.46486 0.22533  -0.12344 0.26583  257 ASP B OD2 
10384 N N   . LEU B 239 ? 1.41483 1.55149 1.46876 0.22984  -0.11638 0.14806  258 LEU B N   
10385 C CA  . LEU B 239 ? 1.33919 1.54196 1.44303 0.21732  -0.12005 0.11711  258 LEU B CA  
10386 C C   . LEU B 239 ? 1.40881 1.61838 1.45125 0.18354  -0.11883 0.10522  258 LEU B C   
10387 O O   . LEU B 239 ? 1.42563 1.62348 1.40544 0.18013  -0.14525 0.12255  258 LEU B O   
10388 C CB  . LEU B 239 ? 1.26297 1.51631 1.41953 0.24199  -0.16175 0.12044  258 LEU B CB  
10389 C CG  . LEU B 239 ? 1.00153 1.27901 1.25074 0.26923  -0.15825 0.11443  258 LEU B CG  
10390 C CD1 . LEU B 239 ? 0.98833 1.31296 1.28161 0.29351  -0.20375 0.12076  258 LEU B CD1 
10391 C CD2 . LEU B 239 ? 0.84103 1.15022 1.14906 0.25418  -0.12426 0.08047  258 LEU B CD2 
10403 N N   . PRO B 240 ? 1.36949 1.59765 1.42806 0.15766  -0.08874 0.07526  259 PRO B N   
10404 C CA  . PRO B 240 ? 1.41683 1.64793 1.41707 0.12412  -0.08306 0.06221  259 PRO B CA  
10405 C C   . PRO B 240 ? 1.38572 1.61612 1.31880 0.11964  -0.11811 0.07871  259 PRO B C   
10406 O O   . PRO B 240 ? 1.44362 1.62172 1.30401 0.11596  -0.11667 0.10134  259 PRO B O   
10407 C CB  . PRO B 240 ? 1.31159 1.60526 1.37615 0.11126  -0.07689 0.02664  259 PRO B CB  
10408 C CG  . PRO B 240 ? 1.18819 1.47981 1.32632 0.12674  -0.05088 0.01869  259 PRO B CG  
10409 C CD  . PRO B 240 ? 1.18783 1.43570 1.31994 0.15722  -0.05859 0.05089  259 PRO B CD  
10417 N N   . GLY B 241 ? 1.20731 1.49278 1.16089 0.11887  -0.14896 0.06797  260 GLY B N   
10418 C CA  . GLY B 241 ? 1.24765 1.53270 1.13563 0.11260  -0.18227 0.08217  260 GLY B CA  
10419 C C   . GLY B 241 ? 1.37774 1.64533 1.25403 0.14229  -0.21856 0.11520  260 GLY B C   
10420 O O   . GLY B 241 ? 1.30873 1.61534 1.20380 0.15395  -0.25742 0.11809  260 GLY B O   
10424 N N   . GLU B 242 ? 1.64156 1.85029 1.48729 0.15470  -0.20736 0.14036  261 GLU B N   
10425 C CA  . GLU B 242 ? 1.75800 1.94481 1.59320 0.18398  -0.24057 0.17297  261 GLU B CA  
10426 C C   . GLU B 242 ? 1.82152 1.93501 1.60158 0.18710  -0.22067 0.19820  261 GLU B C   
10427 O O   . GLU B 242 ? 1.78295 1.86954 1.56472 0.17620  -0.17978 0.18906  261 GLU B O   
10428 C CB  . GLU B 242 ? 1.73073 1.95447 1.66067 0.21557  -0.25488 0.17046  261 GLU B CB  
10429 C CG  . GLU B 242 ? 1.81406 2.00754 1.74652 0.24910  -0.27969 0.20307  261 GLU B CG  
10430 C CD  . GLU B 242 ? 1.89104 2.09528 1.78970 0.25812  -0.33047 0.22246  261 GLU B CD  
10431 O OE1 . GLU B 242 ? 1.86326 2.11948 1.82033 0.27360  -0.36061 0.21581  261 GLU B OE1 
10432 O OE2 . GLU B 242 ? 1.93013 2.09023 1.74350 0.24930  -0.34044 0.24442  261 GLU B OE2 
10439 N N   . ASN B 243 ? 1.95352 2.03451 1.68435 0.20169  -0.25094 0.23018  262 ASN B N   
10440 C CA  . ASN B 243 ? 1.99689 2.00665 1.66820 0.20568  -0.23841 0.25806  262 ASN B CA  
10441 C C   . ASN B 243 ? 1.98602 1.97752 1.66321 0.23968  -0.27436 0.28976  262 ASN B C   
10442 O O   . ASN B 243 ? 2.00045 1.95200 1.60689 0.24103  -0.29511 0.31730  262 ASN B O   
10443 C CB  . ASN B 243 ? 2.01959 1.99560 1.59117 0.17590  -0.23333 0.26468  262 ASN B CB  
10444 C CG  . ASN B 243 ? 2.00105 1.90849 1.52049 0.16813  -0.19951 0.27948  262 ASN B CG  
10445 O OD1 . ASN B 243 ? 1.98784 1.87395 1.54654 0.18206  -0.17586 0.28144  262 ASN B OD1 
10446 N ND2 . ASN B 243 ? 2.02870 1.90130 1.45896 0.14519  -0.19683 0.28956  262 ASN B ND2 
10453 N N   . THR B 244 ? 1.97591 1.99637 1.73926 0.26747  -0.28170 0.28569  263 THR B N   
10454 C CA  . THR B 244 ? 1.91082 1.91602 1.69059 0.30184  -0.31439 0.31375  263 THR B CA  
10455 C C   . THR B 244 ? 1.92158 1.85361 1.65427 0.31006  -0.29895 0.34132  263 THR B C   
10456 O O   . THR B 244 ? 1.86283 1.75751 1.53743 0.31818  -0.32581 0.37118  263 THR B O   
10457 C CB  . THR B 244 ? 1.79881 1.84960 1.68562 0.32838  -0.31817 0.30027  263 THR B CB  
10458 O OG1 . THR B 244 ? 1.73455 1.79600 1.66719 0.31729  -0.27295 0.27345  263 THR B OG1 
10459 C CG2 . THR B 244 ? 1.64824 1.76530 1.57639 0.33306  -0.35576 0.28808  263 THR B CG2 
10467 N N   . ALA B 245 ? 1.90375 1.81366 1.66139 0.30817  -0.25620 0.33192  264 ALA B N   
10468 C CA  . ALA B 245 ? 1.84589 1.68717 1.56594 0.31695  -0.23941 0.35670  264 ALA B CA  
10469 C C   . ALA B 245 ? 1.89312 1.68394 1.51050 0.29037  -0.22881 0.37018  264 ALA B C   
10470 O O   . ALA B 245 ? 1.82814 1.55957 1.39922 0.29794  -0.22569 0.39699  264 ALA B O   
10471 C CB  . ALA B 245 ? 1.69495 1.52777 1.47004 0.32022  -0.19587 0.34095  264 ALA B CB  
10477 N N   . GLY B 246 ? 1.97007 1.78300 1.55156 0.25944  -0.22295 0.35201  265 GLY B N   
10478 C CA  . GLY B 246 ? 1.95998 1.72896 1.44652 0.23192  -0.21021 0.36137  265 GLY B CA  
10479 C C   . GLY B 246 ? 1.89054 1.62850 1.36342 0.21067  -0.15942 0.34831  265 GLY B C   
10480 O O   . GLY B 246 ? 1.86133 1.55206 1.25659 0.19168  -0.14561 0.36044  265 GLY B O   
10484 N N   . LEU B 247 ? 1.87137 1.63431 1.41682 0.21236  -0.13129 0.32356  266 LEU B N   
10485 C CA  . LEU B 247 ? 1.78726 1.51783 1.32866 0.19615  -0.08368 0.31242  266 LEU B CA  
10486 C C   . LEU B 247 ? 1.68961 1.45298 1.23721 0.16409  -0.05801 0.27814  266 LEU B C   
10487 O O   . LEU B 247 ? 1.63011 1.36045 1.14589 0.14251  -0.02261 0.27160  266 LEU B O   
10488 C CB  . LEU B 247 ? 1.68014 1.40609 1.29630 0.22086  -0.06680 0.31041  266 LEU B CB  
10489 C CG  . LEU B 247 ? 1.74851 1.44002 1.36852 0.25476  -0.08783 0.34258  266 LEU B CG  
10490 C CD1 . LEU B 247 ? 1.71201 1.43604 1.42797 0.28389  -0.09159 0.33406  266 LEU B CD1 
10491 C CD2 . LEU B 247 ? 1.77092 1.38893 1.33960 0.25249  -0.06214 0.36336  266 LEU B CD2 
10503 N N   . SER B 248 ? 1.75818 1.58520 1.34704 0.16046  -0.07524 0.25602  267 SER B N   
10504 C CA  . SER B 248 ? 1.73894 1.60004 1.33907 0.13092  -0.05237 0.22221  267 SER B CA  
10505 C C   . SER B 248 ? 1.86299 1.78736 1.48017 0.12586  -0.08342 0.20671  267 SER B C   
10506 O O   . SER B 248 ? 1.76872 1.74503 1.46168 0.13509  -0.08886 0.18695  267 SER B O   
10507 C CB  . SER B 248 ? 1.49952 1.37323 1.17379 0.13268  -0.01848 0.19903  267 SER B CB  
10508 O OG  . SER B 248 ? 1.51521 1.41436 1.26352 0.16378  -0.03408 0.20166  267 SER B OG  
10514 N N   . GLY B 249 ? 1.90444 1.82424 1.45090 0.11084  -0.10377 0.21554  268 GLY B N   
10515 C CA  . GLY B 249 ? 1.85997 1.83571 1.41201 0.10115  -0.13074 0.19975  268 GLY B CA  
10516 C C   . GLY B 249 ? 1.88129 1.86462 1.39322 0.06389  -0.10860 0.17627  268 GLY B C   
10517 O O   . GLY B 249 ? 1.77270 1.75731 1.22247 0.04783  -0.12625 0.18009  268 GLY B O   
10521 N N   . GLN B 250 ? 1.88676 1.87448 1.43421 0.04976  -0.06996 0.15150  269 GLN B N   
10522 C CA  . GLN B 250 ? 1.88280 1.86934 1.39487 0.01457  -0.04259 0.12919  269 GLN B CA  
10523 C C   . GLN B 250 ? 1.94192 1.99525 1.50250 0.00146  -0.04740 0.09540  269 GLN B C   
10524 O O   . GLN B 250 ? 1.85054 1.95103 1.46190 0.01835  -0.07608 0.09160  269 GLN B O   
10525 C CB  . GLN B 250 ? 1.70618 1.65010 1.22246 0.00607  0.00284  0.12434  269 GLN B CB  
10526 C CG  . GLN B 250 ? 1.55918 1.52714 1.16459 0.01623  0.02262  0.10444  269 GLN B CG  
10527 C CD  . GLN B 250 ? 1.48591 1.41664 1.11875 0.04430  0.02982  0.12574  269 GLN B CD  
10528 O OE1 . GLN B 250 ? 1.51274 1.40756 1.10775 0.06142  0.01259  0.15662  269 GLN B OE1 
10529 N NE2 . GLN B 250 ? 1.33370 1.27185 1.03171 0.04851  0.05546  0.10898  269 GLN B NE2 
10538 N N   . SER B 251 ? 1.90236 2.12713 1.95395 -0.04128 0.16604  -0.13028 270 SER B N   
10539 C CA  . SER B 251 ? 1.88449 2.10194 1.96191 -0.02391 0.16797  -0.13817 270 SER B CA  
10540 C C   . SER B 251 ? 1.81261 2.00687 1.89964 -0.00379 0.15517  -0.11983 270 SER B C   
10541 O O   . SER B 251 ? 1.86574 2.05187 1.94063 -0.00305 0.14582  -0.10290 270 SER B O   
10542 C CB  . SER B 251 ? 1.84587 2.09216 1.96002 -0.01625 0.17880  -0.16108 270 SER B CB  
10543 O OG  . SER B 251 ? 1.85988 2.13471 1.96588 -0.03628 0.19063  -0.17693 270 SER B OG  
10549 N N   . VAL B 252 ? 1.72879 1.91210 1.83730 0.01165  0.15490  -0.12382 271 VAL B N   
10550 C CA  . VAL B 252 ? 1.60670 1.76932 1.72603 0.02979  0.14386  -0.10811 271 VAL B CA  
10551 C C   . VAL B 252 ? 1.60007 1.76816 1.75778 0.04763  0.14572  -0.11958 271 VAL B C   
10552 O O   . VAL B 252 ? 1.53741 1.71047 1.70823 0.04739  0.15441  -0.13760 271 VAL B O   
10553 C CB  . VAL B 252 ? 1.61572 1.75022 1.71467 0.02792  0.13853  -0.09659 271 VAL B CB  
10554 C CG1 . VAL B 252 ? 1.42694 1.54239 1.53392 0.04352  0.12791  -0.08003 271 VAL B CG1 
10555 C CG2 . VAL B 252 ? 1.46497 1.59446 1.52809 0.01010  0.13584  -0.08772 271 VAL B CG2 
10565 N N   . SER B 253 ? 1.63641 1.80298 1.81223 0.06288  0.13680  -0.10951 272 SER B N   
10566 C CA  . SER B 253 ? 1.61104 1.78958 1.82584 0.07902  0.13680  -0.12096 272 SER B CA  
10567 C C   . SER B 253 ? 1.47063 1.62523 1.69956 0.09692  0.12476  -0.10695 272 SER B C   
10568 O O   . SER B 253 ? 1.41302 1.54337 1.62165 0.09599  0.11819  -0.08979 272 SER B O   
10569 C CB  . SER B 253 ? 1.48193 1.68965 1.70954 0.07900  0.13706  -0.12495 272 SER B CB  
10570 O OG  . SER B 253 ? 1.51012 1.70986 1.72974 0.08405  0.12508  -0.10402 272 SER B OG  
10576 N N   . HIS B 254 ? 1.28684 1.44951 1.55191 0.11285  0.12150  -0.11501 273 HIS B N   
10577 C CA  . HIS B 254 ? 1.11333 1.25401 1.39523 0.12992  0.10887  -0.10287 273 HIS B CA  
10578 C C   . HIS B 254 ? 0.93992 1.07767 1.21457 0.13429  0.09619  -0.08122 273 HIS B C   
10579 O O   . HIS B 254 ? 0.89483 1.01233 1.17666 0.14553  0.08451  -0.06750 273 HIS B O   
10580 C CB  . HIS B 254 ? 1.16725 1.31746 1.49275 0.14590  0.10828  -0.12039 273 HIS B CB  
10581 C CG  . HIS B 254 ? 1.31556 1.46654 1.65254 0.14382  0.12012  -0.14333 273 HIS B CG  
10582 N ND1 . HIS B 254 ? 1.32186 1.44835 1.63918 0.13705  0.12349  -0.14111 273 HIS B ND1 
10583 C CD2 . HIS B 254 ? 1.26362 1.43811 1.63084 0.14741  0.12957  -0.17028 273 HIS B CD2 
10584 C CE1 . HIS B 254 ? 1.25416 1.38788 1.58722 0.13602  0.13435  -0.16512 273 HIS B CE1 
10585 N NE2 . HIS B 254 ? 1.25896 1.42200 1.62257 0.14224  0.13867  -0.18377 273 HIS B NE2 
10593 N N   . LEU B 255 ? 0.78990 0.94667 1.04993 0.12481  0.09784  -0.07792 274 LEU B N   
10594 C CA  . LEU B 255 ? 0.62872 0.78324 0.87989 0.12747  0.08648  -0.05852 274 LEU B CA  
10595 C C   . LEU B 255 ? 0.54831 0.68029 0.76443 0.11857  0.08376  -0.04092 274 LEU B C   
10596 O O   . LEU B 255 ? 0.55050 0.67586 0.74638 0.10733  0.09136  -0.04447 274 LEU B O   
10597 C CB  . LEU B 255 ? 0.53325 0.71785 0.78480 0.12073  0.08921  -0.06345 274 LEU B CB  
10598 C CG  . LEU B 255 ? 0.53179 0.74690 0.81885 0.12751  0.09281  -0.08259 274 LEU B CG  
10599 C CD1 . LEU B 255 ? 0.48091 0.72421 0.76017 0.11638  0.09576  -0.08446 274 LEU B CD1 
10600 C CD2 . LEU B 255 ? 0.49826 0.71075 0.82083 0.14812  0.08076  -0.08088 274 LEU B CD2 
10612 N N   . PRO B 256 ? 0.47307 0.59423 0.68164 0.12285  0.07269  -0.02241 275 PRO B N   
10613 C CA  . PRO B 256 ? 0.44265 0.54751 0.62000 0.11395  0.07096  -0.00812 275 PRO B CA  
10614 C C   . PRO B 256 ? 0.45338 0.56965 0.60814 0.09957  0.07734  -0.01112 275 PRO B C   
10615 O O   . PRO B 256 ? 0.45569 0.59281 0.61360 0.09617  0.07861  -0.01571 275 PRO B O   
10616 C CB  . PRO B 256 ? 0.45862 0.55873 0.63482 0.12002  0.05876  0.00909  275 PRO B CB  
10617 C CG  . PRO B 256 ? 0.46413 0.56809 0.67142 0.13416  0.05197  0.00638  275 PRO B CG  
10618 C CD  . PRO B 256 ? 0.48653 0.61124 0.71526 0.13552  0.06093  -0.01458 275 PRO B CD  
10626 N N   . LEU B 257 ? 0.45147 0.55295 0.58347 0.09088  0.08018  -0.00781 276 LEU B N   
10627 C CA  . LEU B 257 ? 0.46301 0.56923 0.57226 0.07702  0.08447  -0.00989 276 LEU B CA  
10628 C C   . LEU B 257 ? 0.44030 0.53918 0.52970 0.07348  0.07772  0.00417  276 LEU B C   
10629 O O   . LEU B 257 ? 0.43987 0.52477 0.52612 0.07831  0.07249  0.01453  276 LEU B O   
10630 C CB  . LEU B 257 ? 0.48911 0.58387 0.58687 0.06964  0.09048  -0.01617 276 LEU B CB  
10631 C CG  . LEU B 257 ? 0.52946 0.62952 0.64536 0.07206  0.09833  -0.03208 276 LEU B CG  
10632 C CD1 . LEU B 257 ? 0.58933 0.67513 0.69239 0.06515  0.10253  -0.03592 276 LEU B CD1 
10633 C CD2 . LEU B 257 ? 0.57881 0.70389 0.70146 0.06578  0.10540  -0.04593 276 LEU B CD2 
10645 N N   . GLU B 258 ? 0.44165 0.54979 0.51690 0.06368  0.07829  0.00350  277 GLU B N   
10646 C CA  . GLU B 258 ? 0.44395 0.54545 0.50082 0.05954  0.07235  0.01399  277 GLU B CA  
10647 C C   . GLU B 258 ? 0.46522 0.56627 0.50240 0.04618  0.07418  0.01070  277 GLU B C   
10648 O O   . GLU B 258 ? 0.51965 0.63396 0.55718 0.03871  0.07892  0.00237  277 GLU B O   
10649 C CB  . GLU B 258 ? 0.44185 0.55544 0.50465 0.06330  0.06711  0.01950  277 GLU B CB  
10650 C CG  . GLU B 258 ? 0.44477 0.55129 0.49047 0.06009  0.06110  0.02927  277 GLU B CG  
10651 C CD  . GLU B 258 ? 0.43342 0.55471 0.48319 0.06093  0.05680  0.03242  277 GLU B CD  
10652 O OE1 . GLU B 258 ? 0.46257 0.59781 0.51285 0.05447  0.05931  0.02607  277 GLU B OE1 
10653 O OE2 . GLU B 258 ? 0.44238 0.56220 0.49390 0.06664  0.05097  0.04107  277 GLU B OE2 
10660 N N   . THR B 259 ? 0.47716 0.56291 0.49759 0.04262  0.07008  0.01681  278 THR B N   
10661 C CA  . THR B 259 ? 0.52203 0.60315 0.52282 0.03058  0.06831  0.01621  278 THR B CA  
10662 C C   . THR B 259 ? 0.50633 0.58118 0.49712 0.03053  0.06083  0.02418  278 THR B C   
10663 O O   . THR B 259 ? 0.50111 0.57251 0.49700 0.03856  0.05811  0.02955  278 THR B O   
10664 C CB  . THR B 259 ? 0.59330 0.66089 0.58434 0.02579  0.06913  0.01380  278 THR B CB  
10665 O OG1 . THR B 259 ? 0.72773 0.78946 0.69910 0.01372  0.06510  0.01466  278 THR B OG1 
10666 C CG2 . THR B 259 ? 0.56862 0.62308 0.56138 0.03338  0.06556  0.01938  278 THR B CG2 
10674 N N   . CYS B 260 ? 0.52764 0.60074 0.50355 0.02040  0.05753  0.02440  279 CYS B N   
10675 C CA  . CYS B 260 ? 0.54519 0.61256 0.51255 0.01973  0.05044  0.02982  279 CYS B CA  
10676 C C   . CYS B 260 ? 0.58307 0.63296 0.53399 0.01273  0.04409  0.03108  279 CYS B C   
10677 O O   . CYS B 260 ? 0.63108 0.67622 0.57209 0.00363  0.04443  0.02874  279 CYS B O   
10678 C CB  . CYS B 260 ? 0.53704 0.61821 0.50401 0.01470  0.05030  0.02939  279 CYS B CB  
10679 S SG  . CYS B 260 ? 0.69826 0.79094 0.65876 0.00013  0.05533  0.02275  279 CYS B SG  
10685 N N   . GLU B 261 ? 0.54405 0.58475 0.49277 0.01701  0.03782  0.03433  280 GLU B N   
10686 C CA  . GLU B 261 ? 0.56840 0.59192 0.50518 0.01271  0.02925  0.03524  280 GLU B CA  
10687 C C   . GLU B 261 ? 0.56486 0.58537 0.49913 0.01385  0.02315  0.03657  280 GLU B C   
10688 O O   . GLU B 261 ? 0.53331 0.56477 0.47540 0.01934  0.02608  0.03703  280 GLU B O   
10689 C CB  . GLU B 261 ? 0.57750 0.59223 0.51909 0.01897  0.02780  0.03450  280 GLU B CB  
10690 C CG  . GLU B 261 ? 0.59822 0.61458 0.54207 0.01760  0.03365  0.03233  280 GLU B CG  
10691 C CD  . GLU B 261 ? 0.65054 0.65593 0.57967 0.00695  0.02881  0.03189  280 GLU B CD  
10692 O OE1 . GLU B 261 ? 0.66170 0.65795 0.57785 -0.00054 0.02077  0.03440  280 GLU B OE1 
10693 O OE2 . GLU B 261 ? 0.64272 0.64859 0.57248 0.00511  0.03305  0.02915  280 GLU B OE2 
10700 N N   . THR B 262 ? 0.56974 0.57438 0.49278 0.00826  0.01379  0.03708  281 THR B N   
10701 C CA  . THR B 262 ? 0.57319 0.57173 0.49530 0.01024  0.00704  0.03632  281 THR B CA  
10702 C C   . THR B 262 ? 0.57121 0.56090 0.50088 0.01883  0.00219  0.03326  281 THR B C   
10703 O O   . THR B 262 ? 0.57495 0.55897 0.50677 0.02070  0.00109  0.03294  281 THR B O   
10704 C CB  . THR B 262 ? 0.64974 0.63455 0.55648 -0.00097 -0.00161 0.03815  281 THR B CB  
10705 O OG1 . THR B 262 ? 0.69018 0.65625 0.58766 -0.00568 -0.01011 0.03999  281 THR B OG1 
10706 C CG2 . THR B 262 ? 0.64298 0.63900 0.54252 -0.01131 0.00392  0.03983  281 THR B CG2 
10714 N N   . MET B 263 ? 0.55797 0.54905 0.49290 0.02377  0.00002  0.02976  282 MET B N   
10715 C CA  . MET B 263 ? 0.57572 0.56255 0.52059 0.03174  -0.00347 0.02427  282 MET B CA  
10716 C C   . MET B 263 ? 0.60301 0.56937 0.54410 0.03024  -0.01686 0.02209  282 MET B C   
10717 O O   . MET B 263 ? 0.58686 0.54716 0.53708 0.03634  -0.02222 0.01750  282 MET B O   
10718 C CB  . MET B 263 ? 0.55797 0.55632 0.51048 0.03687  0.00025  0.01921  282 MET B CB  
10719 C CG  . MET B 263 ? 0.58267 0.59914 0.53592 0.03687  0.00974  0.02235  282 MET B CG  
10720 S SD  . MET B 263 ? 0.63051 0.66203 0.59376 0.04310  0.01671  0.01793  282 MET B SD  
10721 C CE  . MET B 263 ? 0.59747 0.62200 0.56566 0.04568  0.00998  0.00671  282 MET B CE  
10731 N N   . ASN B 264 ? 0.62834 0.58427 0.55738 0.02237  -0.02306 0.02480  283 ASN B N   
10732 C CA  . ASN B 264 ? 0.69224 0.62409 0.61457 0.01898  -0.03802 0.02514  283 ASN B CA  
10733 C C   . ASN B 264 ? 0.70598 0.62889 0.60914 0.00537  -0.04048 0.03379  283 ASN B C   
10734 O O   . ASN B 264 ? 0.70840 0.64211 0.60854 0.00196  -0.03195 0.03703  283 ASN B O   
10735 C CB  . ASN B 264 ? 0.68518 0.61027 0.61012 0.02081  -0.04415 0.01934  283 ASN B CB  
10736 C CG  . ASN B 264 ? 0.67958 0.61151 0.59410 0.01236  -0.03932 0.02204  283 ASN B CG  
10737 O OD1 . ASN B 264 ? 0.66251 0.60855 0.57124 0.00682  -0.03003 0.02725  283 ASN B OD1 
10738 N ND2 . ASN B 264 ? 0.69979 0.62211 0.61338 0.01144  -0.04609 0.01747  283 ASN B ND2 
10745 N N   . GLY B 265 ? 0.79763 0.70213 0.68767 -0.00344 -0.05111 0.03687  284 GLY B N   
10746 C CA  . GLY B 265 ? 0.80458 0.70400 0.67477 -0.01891 -0.05151 0.04465  284 GLY B CA  
10747 C C   . GLY B 265 ? 0.81182 0.72717 0.67522 -0.02786 -0.04150 0.04577  284 GLY B C   
10748 O O   . GLY B 265 ? 0.82642 0.74079 0.67374 -0.04234 -0.04045 0.05062  284 GLY B O   
10752 N N   . MET B 266 ? 0.78983 0.72155 0.66448 -0.02105 -0.03411 0.04111  285 MET B N   
10753 C CA  . MET B 266 ? 0.78160 0.72499 0.64873 -0.03118 -0.02859 0.04245  285 MET B CA  
10754 C C   . MET B 266 ? 0.63289 0.60430 0.51384 -0.02374 -0.01582 0.03930  285 MET B C   
10755 O O   . MET B 266 ? 0.61446 0.59477 0.50927 -0.01134 -0.01131 0.03651  285 MET B O   
10756 C CB  . MET B 266 ? 0.80934 0.73524 0.66781 -0.03732 -0.03906 0.04210  285 MET B CB  
10757 C CG  . MET B 266 ? 0.85078 0.79109 0.70377 -0.04713 -0.03329 0.04221  285 MET B CG  
10758 S SD  . MET B 266 ? 1.16153 1.11584 1.00073 -0.06527 -0.02542 0.04687  285 MET B SD  
10759 C CE  . MET B 266 ? 0.81578 0.74952 0.63976 -0.07347 -0.03187 0.05273  285 MET B CE  
10769 N N   . TRP B 267 ? 0.61320 0.59886 0.48942 -0.03305 -0.01036 0.04039  286 TRP B N   
10770 C CA  . TRP B 267 ? 0.55011 0.56319 0.43810 -0.02878 0.00011  0.03873  286 TRP B CA  
10771 C C   . TRP B 267 ? 0.52149 0.53857 0.41062 -0.02839 -0.00240 0.03648  286 TRP B C   
10772 O O   . TRP B 267 ? 0.51220 0.53309 0.41076 -0.01769 -0.00181 0.03389  286 TRP B O   
10773 C CB  . TRP B 267 ? 0.55771 0.58538 0.44220 -0.03923 0.00699  0.03953  286 TRP B CB  
10774 C CG  . TRP B 267 ? 0.58701 0.61039 0.47004 -0.03947 0.00989  0.04023  286 TRP B CG  
10775 C CD1 . TRP B 267 ? 0.63612 0.64297 0.50263 -0.05120 0.00503  0.04273  286 TRP B CD1 
10776 C CD2 . TRP B 267 ? 0.57855 0.61295 0.47611 -0.02811 0.01729  0.03856  286 TRP B CD2 
10777 N NE1 . TRP B 267 ? 0.66051 0.66948 0.53056 -0.04793 0.00961  0.04187  286 TRP B NE1 
10778 C CE2 . TRP B 267 ? 0.65099 0.67636 0.54067 -0.03360 0.01742  0.03894  286 TRP B CE2 
10779 C CE3 . TRP B 267 ? 0.55573 0.60537 0.47083 -0.01493 0.02304  0.03734  286 TRP B CE3 
10780 C CZ2 . TRP B 267 ? 0.66963 0.70128 0.56985 -0.02574 0.02391  0.03685  286 TRP B CZ2 
10781 C CZ3 . TRP B 267 ? 0.54477 0.59863 0.46995 -0.00723 0.02872  0.03634  286 TRP B CZ3 
10782 C CH2 . TRP B 267 ? 0.60010 0.64536 0.51855 -0.01238 0.02954  0.03547  286 TRP B CH2 
10793 N N   . GLY B 268 ? 0.51632 0.53304 0.39525 -0.04094 -0.00495 0.03689  287 GLY B N   
10794 C CA  . GLY B 268 ? 0.51910 0.53395 0.39656 -0.04195 -0.00934 0.03398  287 GLY B CA  
10795 C C   . GLY B 268 ? 0.52620 0.51305 0.39863 -0.03954 -0.02003 0.03160  287 GLY B C   
10796 O O   . GLY B 268 ? 0.54552 0.51124 0.41115 -0.04162 -0.02669 0.03403  287 GLY B O   
10800 N N   . TYR B 269 ? 0.48626 0.47339 0.36277 -0.03519 -0.02228 0.02613  288 TYR B N   
10801 C CA  . TYR B 269 ? 0.49308 0.45734 0.37099 -0.02943 -0.03144 0.02064  288 TYR B CA  
10802 C C   . TYR B 269 ? 0.52331 0.45733 0.38719 -0.03985 -0.04374 0.02349  288 TYR B C   
10803 O O   . TYR B 269 ? 0.52928 0.45956 0.38054 -0.05365 -0.04607 0.02635  288 TYR B O   
10804 C CB  . TYR B 269 ? 0.49618 0.46820 0.37893 -0.02639 -0.03079 0.01261  288 TYR B CB  
10805 C CG  . TYR B 269 ? 0.50291 0.45280 0.38935 -0.02102 -0.04011 0.00367  288 TYR B CG  
10806 C CD1 . TYR B 269 ? 0.50000 0.44769 0.39947 -0.00809 -0.04019 -0.00196 288 TYR B CD1 
10807 C CD2 . TYR B 269 ? 0.52471 0.45677 0.40333 -0.02887 -0.04880 -0.00017 288 TYR B CD2 
10808 C CE1 . TYR B 269 ? 0.51019 0.44021 0.41675 -0.00228 -0.04867 -0.01198 288 TYR B CE1 
10809 C CE2 . TYR B 269 ? 0.54874 0.46016 0.43383 -0.02266 -0.05795 -0.01002 288 TYR B CE2 
10810 C CZ  . TYR B 269 ? 0.53183 0.44333 0.43196 -0.00889 -0.05778 -0.01640 288 TYR B CZ  
10811 O OH  . TYR B 269 ? 0.56242 0.45484 0.47242 -0.00194 -0.06733 -0.02816 288 TYR B OH  
10821 N N   . LYS B 270 ? 0.55316 0.46549 0.41910 -0.03389 -0.05235 0.02323  289 LYS B N   
10822 C CA  . LYS B 270 ? 0.59148 0.47036 0.44519 -0.04179 -0.06747 0.02639  289 LYS B CA  
10823 C C   . LYS B 270 ? 0.60550 0.46562 0.47134 -0.02997 -0.07788 0.01729  289 LYS B C   
10824 O O   . LYS B 270 ? 0.63698 0.50125 0.51768 -0.01657 -0.07684 0.01281  289 LYS B O   
10825 C CB  . LYS B 270 ? 0.64681 0.51550 0.49137 -0.04666 -0.07083 0.03531  289 LYS B CB  
10826 C CG  . LYS B 270 ? 0.69190 0.56671 0.51809 -0.06488 -0.06632 0.04355  289 LYS B CG  
10827 C CD  . LYS B 270 ? 0.78643 0.64262 0.59793 -0.07364 -0.07385 0.05205  289 LYS B CD  
10828 C CE  . LYS B 270 ? 0.80506 0.68373 0.60851 -0.08462 -0.06121 0.05604  289 LYS B CE  
10829 N NZ  . LYS B 270 ? 0.87716 0.74244 0.66589 -0.09364 -0.06619 0.06313  289 LYS B NZ  
10843 N N   . ILE B 271 ? 0.59687 0.43600 0.45723 -0.03540 -0.08825 0.01378  290 ILE B N   
10844 C CA  . ILE B 271 ? 0.59605 0.41956 0.47135 -0.02337 -0.09753 0.00202  290 ILE B CA  
10845 C C   . ILE B 271 ? 0.65279 0.44782 0.53153 -0.01771 -0.11316 0.00450  290 ILE B C   
10846 O O   . ILE B 271 ? 0.66398 0.45408 0.56234 -0.00318 -0.11852 -0.00647 290 ILE B O   
10847 C CB  . ILE B 271 ? 0.62137 0.43196 0.49142 -0.03037 -0.10329 -0.00402 290 ILE B CB  
10848 C CG1 . ILE B 271 ? 0.62536 0.42454 0.51465 -0.01668 -0.11063 -0.02011 290 ILE B CG1 
10849 C CG2 . ILE B 271 ? 0.64958 0.42772 0.49743 -0.04760 -0.11720 0.00663  290 ILE B CG2 
10850 C CD1 . ILE B 271 ? 0.63775 0.43483 0.52566 -0.02155 -0.11088 -0.03016 290 ILE B CD1 
10862 N N   . THR B 272 ? 0.65206 0.42999 0.51276 -0.02920 -0.12072 0.01809  291 THR B N   
10863 C CA  . THR B 272 ? 0.69329 0.44591 0.55684 -0.02383 -0.13645 0.02160  291 THR B CA  
10864 C C   . THR B 272 ? 0.73527 0.50888 0.61471 -0.01070 -0.12823 0.01913  291 THR B C   
10865 O O   . THR B 272 ? 0.80525 0.56414 0.69648 -0.00075 -0.14025 0.01669  291 THR B O   
10866 C CB  . THR B 272 ? 0.76483 0.49352 0.60106 -0.04223 -0.14712 0.03786  291 THR B CB  
10867 O OG1 . THR B 272 ? 0.78103 0.53612 0.60599 -0.05153 -0.13102 0.04495  291 THR B OG1 
10868 C CG2 . THR B 272 ? 0.77122 0.47374 0.58956 -0.05742 -0.15784 0.04162  291 THR B CG2 
10876 N N   . ASP B 273 ? 0.76457 0.57141 0.64526 -0.01066 -0.10908 0.01967  292 ASP B N   
10877 C CA  . ASP B 273 ? 0.84135 0.66599 0.72965 -0.00389 -0.10064 0.02153  292 ASP B CA  
10878 C C   . ASP B 273 ? 0.87293 0.71703 0.78612 0.01289  -0.09301 0.00871  292 ASP B C   
10879 O O   . ASP B 273 ? 0.80057 0.67176 0.71892 0.01529  -0.07750 0.00524  292 ASP B O   
10880 C CB  . ASP B 273 ? 0.81914 0.66775 0.69649 -0.01292 -0.08475 0.02868  292 ASP B CB  
10881 C CG  . ASP B 273 ? 0.95084 0.78812 0.80795 -0.02692 -0.08892 0.04050  292 ASP B CG  
10882 O OD1 . ASP B 273 ? 0.97148 0.78137 0.81207 -0.03825 -0.10313 0.04677  292 ASP B OD1 
10883 O OD2 . ASP B 273 ? 0.98774 0.84364 0.84466 -0.02757 -0.07776 0.04335  292 ASP B OD2 
10888 N N   . GLN B 274 ? 0.84770 0.67892 0.77657 0.02396  -0.10425 0.00175  293 GLN B N   
10889 C CA  . GLN B 274 ? 0.87270 0.72377 0.82593 0.03851  -0.09684 -0.01210 293 GLN B CA  
10890 C C   . GLN B 274 ? 0.83206 0.68750 0.79660 0.04620  -0.09814 -0.01169 293 GLN B C   
10891 O O   . GLN B 274 ? 0.88808 0.75225 0.87491 0.05833  -0.09821 -0.02395 293 GLN B O   
10892 C CB  . GLN B 274 ? 0.91087 0.75017 0.87942 0.04649  -0.10641 -0.02650 293 GLN B CB  
10893 C CG  . GLN B 274 ? 0.82375 0.65689 0.78149 0.03845  -0.10618 -0.02845 293 GLN B CG  
10894 C CD  . GLN B 274 ? 0.78836 0.65109 0.73838 0.03272  -0.08715 -0.02692 293 GLN B CD  
10895 O OE1 . GLN B 274 ? 0.76466 0.62779 0.69569 0.02041  -0.08375 -0.01634 293 GLN B OE1 
10896 N NE2 . GLN B 274 ? 0.84020 0.72912 0.80512 0.04105  -0.07485 -0.03713 293 GLN B NE2 
10905 N N   . ASN B 275 ? 0.82010 0.67186 0.76984 0.03841  -0.09822 0.00112  294 ASN B N   
10906 C CA  . ASN B 275 ? 0.78461 0.64137 0.74238 0.04364  -0.09866 0.00248  294 ASN B CA  
10907 C C   . ASN B 275 ? 0.72052 0.60567 0.67797 0.04282  -0.07887 0.00434  294 ASN B C   
10908 O O   . ASN B 275 ? 0.74459 0.63180 0.68647 0.03369  -0.07370 0.01439  294 ASN B O   
10909 C CB  . ASN B 275 ? 0.88558 0.71777 0.82587 0.03444  -0.11311 0.01492  294 ASN B CB  
10910 C CG  . ASN B 275 ? 0.93676 0.77218 0.88465 0.03910  -0.11589 0.01609  294 ASN B CG  
10911 O OD1 . ASN B 275 ? 0.88965 0.73834 0.86073 0.05167  -0.11350 0.00562  294 ASN B OD1 
10912 N ND2 . ASN B 275 ? 1.07969 0.90428 1.00755 0.02770  -0.12060 0.02815  294 ASN B ND2 
10919 N N   . TYR B 276 ? 0.63915 0.54601 0.61417 0.05195  -0.06809 -0.00593 295 TYR B N   
10920 C CA  . TYR B 276 ? 0.60284 0.53384 0.57818 0.05150  -0.05104 -0.00367 295 TYR B CA  
10921 C C   . TYR B 276 ? 0.56457 0.49964 0.54786 0.05531  -0.05039 -0.00306 295 TYR B C   
10922 O O   . TYR B 276 ? 0.55195 0.48323 0.55047 0.06285  -0.05858 -0.01043 295 TYR B O   
10923 C CB  . TYR B 276 ? 0.59064 0.54286 0.57702 0.05649  -0.03960 -0.01318 295 TYR B CB  
10924 C CG  . TYR B 276 ? 0.57170 0.52783 0.54636 0.05015  -0.03484 -0.01060 295 TYR B CG  
10925 C CD1 . TYR B 276 ? 0.59704 0.54054 0.57016 0.04908  -0.04337 -0.01585 295 TYR B CD1 
10926 C CD2 . TYR B 276 ? 0.57338 0.54531 0.53951 0.04529  -0.02281 -0.00319 295 TYR B CD2 
10927 C CE1 . TYR B 276 ? 0.57375 0.52136 0.53597 0.04231  -0.03946 -0.01384 295 TYR B CE1 
10928 C CE2 . TYR B 276 ? 0.57869 0.55579 0.53542 0.03946  -0.01964 -0.00106 295 TYR B CE2 
10929 C CZ  . TYR B 276 ? 0.56818 0.53356 0.52242 0.03749  -0.02771 -0.00641 295 TYR B CZ  
10930 O OH  . TYR B 276 ? 0.56812 0.53887 0.51302 0.03085  -0.02507 -0.00475 295 TYR B OH  
10940 N N   . LYS B 277 ? 0.54959 0.49251 0.52359 0.05001  -0.04119 0.00502  296 LYS B N   
10941 C CA  . LYS B 277 ? 0.54252 0.49037 0.52267 0.05228  -0.03885 0.00557  296 LYS B CA  
10942 C C   . LYS B 277 ? 0.51596 0.48267 0.51502 0.06053  -0.03032 -0.00397 296 LYS B C   
10943 O O   . LYS B 277 ? 0.50367 0.48336 0.50667 0.06225  -0.02207 -0.00845 296 LYS B O   
10944 C CB  . LYS B 277 ? 0.54161 0.49478 0.50888 0.04486  -0.02934 0.01442  296 LYS B CB  
10945 C CG  . LYS B 277 ? 0.60183 0.53969 0.54895 0.03395  -0.03599 0.02284  296 LYS B CG  
10946 C CD  . LYS B 277 ? 0.60338 0.55275 0.54074 0.02710  -0.02355 0.02807  296 LYS B CD  
10947 C CE  . LYS B 277 ? 0.60285 0.54022 0.52011 0.01408  -0.02879 0.03478  296 LYS B CE  
10948 N NZ  . LYS B 277 ? 0.58788 0.54044 0.50060 0.00882  -0.01600 0.03687  296 LYS B NZ  
10962 N N   . SER B 278 ? 0.50067 0.46922 0.51046 0.06424  -0.03282 -0.00719 297 SER B N   
10963 C CA  . SER B 278 ? 0.49692 0.48404 0.52466 0.07017  -0.02495 -0.01682 297 SER B CA  
10964 C C   . SER B 278 ? 0.46496 0.46823 0.48807 0.06668  -0.00844 -0.01266 297 SER B C   
10965 O O   . SER B 278 ? 0.46401 0.46437 0.47473 0.06158  -0.00391 -0.00320 297 SER B O   
10966 C CB  . SER B 278 ? 0.49497 0.48057 0.53451 0.07353  -0.03195 -0.02032 297 SER B CB  
10967 O OG  . SER B 278 ? 0.47485 0.46034 0.50422 0.06782  -0.02631 -0.01169 297 SER B OG  
10973 N N   . THR B 279 ? 0.45650 0.47716 0.49035 0.06915  0.00017  -0.02063 298 THR B N   
10974 C CA  . THR B 279 ? 0.44674 0.48107 0.47740 0.06556  0.01382  -0.01642 298 THR B CA  
10975 C C   . THR B 279 ? 0.43638 0.46730 0.46526 0.06337  0.01604  -0.01025 298 THR B C   
10976 O O   . THR B 279 ? 0.43437 0.46519 0.45388 0.05968  0.02301  -0.00158 298 THR B O   
10977 C CB  . THR B 279 ? 0.43877 0.49191 0.48219 0.06684  0.02093  -0.02750 298 THR B CB  
10978 O OG1 . THR B 279 ? 0.47560 0.53207 0.52002 0.06831  0.01927  -0.03467 298 THR B OG1 
10979 C CG2 . THR B 279 ? 0.43642 0.50131 0.47433 0.06148  0.03348  -0.02197 298 THR B CG2 
10987 N N   . LYS B 280 ? 0.44348 0.47123 0.48215 0.06579  0.00932  -0.01517 299 LYS B N   
10988 C CA  . LYS B 280 ? 0.44221 0.46661 0.47850 0.06282  0.01112  -0.01033 299 LYS B CA  
10989 C C   . LYS B 280 ? 0.44075 0.45158 0.46037 0.05841  0.00928  -0.00015 299 LYS B C   
10990 O O   . LYS B 280 ? 0.43850 0.44993 0.45236 0.05489  0.01694  0.00529  299 LYS B O   
10991 C CB  . LYS B 280 ? 0.44785 0.47093 0.49712 0.06597  0.00163  -0.01746 299 LYS B CB  
10992 C CG  . LYS B 280 ? 0.47371 0.49108 0.51886 0.06209  0.00076  -0.01298 299 LYS B CG  
10993 C CD  . LYS B 280 ? 0.49978 0.51877 0.56003 0.06539  -0.00953 -0.02071 299 LYS B CD  
10994 C CE  . LYS B 280 ? 0.55341 0.56714 0.60748 0.06007  -0.01007 -0.01626 299 LYS B CE  
10995 N NZ  . LYS B 280 ? 0.57421 0.59176 0.64361 0.06264  -0.02009 -0.02348 299 LYS B NZ  
11009 N N   . THR B 281 ? 0.46406 0.46261 0.47607 0.05787  -0.00080 0.00179  300 THR B N   
11010 C CA  . THR B 281 ? 0.45436 0.44245 0.44957 0.05152  -0.00179 0.01025  300 THR B CA  
11011 C C   . THR B 281 ? 0.44344 0.43930 0.43282 0.04960  0.00956  0.01497  300 THR B C   
11012 O O   . THR B 281 ? 0.44869 0.44388 0.43115 0.04551  0.01484  0.01951  300 THR B O   
11013 C CB  . THR B 281 ? 0.47492 0.44853 0.46199 0.04974  -0.01469 0.01169  300 THR B CB  
11014 O OG1 . THR B 281 ? 0.49269 0.45562 0.48214 0.05006  -0.02723 0.01023  300 THR B OG1 
11015 C CG2 . THR B 281 ? 0.50701 0.47434 0.47626 0.04156  -0.01322 0.01931  300 THR B CG2 
11023 N N   . LEU B 282 ? 0.44677 0.45096 0.43989 0.05256  0.01310  0.01314  301 LEU B N   
11024 C CA  . LEU B 282 ? 0.43705 0.44887 0.42537 0.05115  0.02169  0.01826  301 LEU B CA  
11025 C C   . LEU B 282 ? 0.43166 0.45064 0.42466 0.05170  0.03111  0.02057  301 LEU B C   
11026 O O   . LEU B 282 ? 0.44295 0.46255 0.43236 0.05018  0.03603  0.02576  301 LEU B O   
11027 C CB  . LEU B 282 ? 0.45318 0.47225 0.44309 0.05308  0.02206  0.01548  301 LEU B CB  
11028 C CG  . LEU B 282 ? 0.46795 0.47785 0.45308 0.05225  0.01254  0.01315  301 LEU B CG  
11029 C CD1 . LEU B 282 ? 0.52127 0.53981 0.50925 0.05405  0.01399  0.00817  301 LEU B CD1 
11030 C CD2 . LEU B 282 ? 0.48671 0.48972 0.45898 0.04639  0.01080  0.02002  301 LEU B CD2 
11042 N N   . ILE B 283 ? 0.42580 0.45007 0.42784 0.05355  0.03341  0.01615  302 ILE B N   
11043 C CA  . ILE B 283 ? 0.41713 0.44520 0.42242 0.05258  0.04138  0.01884  302 ILE B CA  
11044 C C   . ILE B 283 ? 0.42278 0.44235 0.42566 0.05067  0.04158  0.02100  302 ILE B C   
11045 O O   . ILE B 283 ? 0.43045 0.44936 0.43268 0.05000  0.04746  0.02528  302 ILE B O   
11046 C CB  . ILE B 283 ? 0.42385 0.46006 0.43874 0.05277  0.04380  0.01263  302 ILE B CB  
11047 C CG1 . ILE B 283 ? 0.42806 0.47591 0.44406 0.05277  0.04660  0.00978  302 ILE B CG1 
11048 C CG2 . ILE B 283 ? 0.43235 0.46880 0.44896 0.05009  0.05073  0.01593  302 ILE B CG2 
11049 C CD1 . ILE B 283 ? 0.42185 0.48071 0.44883 0.05252  0.04821  -0.00012 302 ILE B CD1 
11061 N N   . HIS B 284 ? 0.43591 0.44853 0.43755 0.04951  0.03459  0.01772  303 HIS B N   
11062 C CA  . HIS B 284 ? 0.43556 0.44100 0.43222 0.04578  0.03482  0.01892  303 HIS B CA  
11063 C C   . HIS B 284 ? 0.44898 0.45292 0.43737 0.04335  0.03783  0.02297  303 HIS B C   
11064 O O   . HIS B 284 ? 0.45337 0.45641 0.44165 0.04149  0.04330  0.02315  303 HIS B O   
11065 C CB  . HIS B 284 ? 0.45801 0.45567 0.45172 0.04346  0.02463  0.01596  303 HIS B CB  
11066 C CG  . HIS B 284 ? 0.46729 0.46782 0.47172 0.04517  0.02242  0.01076  303 HIS B CG  
11067 N ND1 . HIS B 284 ? 0.48061 0.47498 0.48472 0.04338  0.01266  0.00826  303 HIS B ND1 
11068 C CD2 . HIS B 284 ? 0.44601 0.45606 0.46183 0.04748  0.02848  0.00748  303 HIS B CD2 
11069 C CE1 . HIS B 284 ? 0.50811 0.50944 0.52525 0.04564  0.01267  0.00275  303 HIS B CE1 
11070 N NE2 . HIS B 284 ? 0.46233 0.47359 0.48636 0.04748  0.02296  0.00190  303 HIS B NE2 
11078 N N   . TYR B 285 ? 0.45146 0.45626 0.43433 0.04314  0.03476  0.02501  304 TYR B N   
11079 C CA  . TYR B 285 ? 0.46441 0.47151 0.44173 0.04040  0.03836  0.02767  304 TYR B CA  
11080 C C   . TYR B 285 ? 0.44915 0.46320 0.43467 0.04438  0.04671  0.02974  304 TYR B C   
11081 O O   . TYR B 285 ? 0.45209 0.46768 0.43905 0.04334  0.05142  0.02916  304 TYR B O   
11082 C CB  . TYR B 285 ? 0.47074 0.47937 0.44197 0.03917  0.03426  0.02957  304 TYR B CB  
11083 C CG  . TYR B 285 ? 0.50393 0.50287 0.46446 0.03367  0.02493  0.02921  304 TYR B CG  
11084 C CD1 . TYR B 285 ? 0.53115 0.52158 0.48319 0.02713  0.02108  0.02876  304 TYR B CD1 
11085 C CD2 . TYR B 285 ? 0.51761 0.51472 0.47518 0.03402  0.01918  0.02968  304 TYR B CD2 
11086 C CE1 . TYR B 285 ? 0.55681 0.53553 0.49669 0.02076  0.01053  0.03034  304 TYR B CE1 
11087 C CE2 . TYR B 285 ? 0.53149 0.51606 0.47851 0.02846  0.00887  0.03031  304 TYR B CE2 
11088 C CZ  . TYR B 285 ? 0.55690 0.53164 0.49477 0.02177  0.00409  0.03140  304 TYR B CZ  
11089 O OH  . TYR B 285 ? 0.56408 0.52396 0.48954 0.01512  -0.00775 0.03378  304 TYR B OH  
11099 N N   . LEU B 286 ? 0.44513 0.46358 0.43611 0.04856  0.04808  0.03191  305 LEU B N   
11100 C CA  . LEU B 286 ? 0.43426 0.45681 0.43137 0.05180  0.05352  0.03608  305 LEU B CA  
11101 C C   . LEU B 286 ? 0.43782 0.45492 0.44058 0.05201  0.05782  0.03501  305 LEU B C   
11102 O O   . LEU B 286 ? 0.43767 0.45407 0.44562 0.05402  0.06136  0.03631  305 LEU B O   
11103 C CB  . LEU B 286 ? 0.43804 0.46596 0.43588 0.05332  0.05341  0.03895  305 LEU B CB  
11104 C CG  . LEU B 286 ? 0.47136 0.50100 0.47290 0.05510  0.05699  0.04542  305 LEU B CG  
11105 C CD1 . LEU B 286 ? 0.47125 0.50331 0.47538 0.05796  0.05678  0.04930  305 LEU B CD1 
11106 C CD2 . LEU B 286 ? 0.50197 0.53819 0.50022 0.05355  0.05693  0.04792  305 LEU B CD2 
11118 N N   . VAL B 287 ? 0.43337 0.44687 0.43682 0.05019  0.05714  0.03177  306 VAL B N   
11119 C CA  . VAL B 287 ? 0.43264 0.44060 0.44105 0.04926  0.06118  0.03033  306 VAL B CA  
11120 C C   . VAL B 287 ? 0.43286 0.43665 0.44029 0.04737  0.06280  0.02640  306 VAL B C   
11121 O O   . VAL B 287 ? 0.44574 0.44593 0.45902 0.04852  0.06746  0.02568  306 VAL B O   
11122 C CB  . VAL B 287 ? 0.43342 0.44123 0.44358 0.04690  0.05964  0.02656  306 VAL B CB  
11123 C CG1 . VAL B 287 ? 0.43259 0.43414 0.44665 0.04429  0.06326  0.02391  306 VAL B CG1 
11124 C CG2 . VAL B 287 ? 0.42857 0.44339 0.44108 0.04739  0.06070  0.02863  306 VAL B CG2 
11134 N N   . LYS B 288 ? 0.44716 0.45088 0.44681 0.04364  0.05874  0.02332  307 LYS B N   
11135 C CA  . LYS B 288 ? 0.46290 0.46467 0.45887 0.03922  0.06095  0.01872  307 LYS B CA  
11136 C C   . LYS B 288 ? 0.47877 0.48617 0.47922 0.04149  0.06589  0.01846  307 LYS B C   
11137 O O   . LYS B 288 ? 0.48108 0.48835 0.48604 0.04060  0.07117  0.01319  307 LYS B O   
11138 C CB  . LYS B 288 ? 0.49053 0.49009 0.47407 0.03274  0.05420  0.01733  307 LYS B CB  
11139 C CG  . LYS B 288 ? 0.49407 0.48767 0.47527 0.03003  0.04832  0.01543  307 LYS B CG  
11140 C CD  . LYS B 288 ? 0.52014 0.50924 0.48972 0.02524  0.03828  0.01662  307 LYS B CD  
11141 C CE  . LYS B 288 ? 0.54813 0.53224 0.51871 0.02465  0.02985  0.01510  307 LYS B CE  
11142 N NZ  . LYS B 288 ? 0.54871 0.52450 0.50566 0.01791  0.01852  0.01670  307 LYS B NZ  
11156 N N   . ALA B 289 ? 0.46834 0.48192 0.46873 0.04430  0.06406  0.02277  308 ALA B N   
11157 C CA  . ALA B 289 ? 0.47327 0.49451 0.48124 0.04752  0.06783  0.02229  308 ALA B CA  
11158 C C   . ALA B 289 ? 0.45412 0.47212 0.47573 0.05412  0.07158  0.02307  308 ALA B C   
11159 O O   . ALA B 289 ? 0.46191 0.48153 0.49244 0.05565  0.07602  0.01729  308 ALA B O   
11160 C CB  . ALA B 289 ? 0.46730 0.49579 0.47337 0.04948  0.06424  0.02762  308 ALA B CB  
11166 N N   . ALA B 290 ? 0.44686 0.45986 0.47006 0.05726  0.06966  0.02959  309 ALA B N   
11167 C CA  . ALA B 290 ? 0.45105 0.45728 0.48456 0.06198  0.07147  0.03247  309 ALA B CA  
11168 C C   . ALA B 290 ? 0.44185 0.44016 0.47993 0.06030  0.07576  0.02519  309 ALA B C   
11169 O O   . ALA B 290 ? 0.45687 0.45084 0.50682 0.06476  0.07811  0.02290  309 ALA B O   
11170 C CB  . ALA B 290 ? 0.44493 0.44702 0.47480 0.06155  0.06922  0.04027  309 ALA B CB  
11176 N N   . GLY B 291 ? 0.44938 0.44554 0.47907 0.05405  0.07607  0.02084  310 GLY B N   
11177 C CA  . GLY B 291 ? 0.44643 0.43625 0.47821 0.05074  0.07992  0.01314  310 GLY B CA  
11178 C C   . GLY B 291 ? 0.46645 0.46084 0.50220 0.04987  0.08442  0.00382  310 GLY B C   
11179 O O   . GLY B 291 ? 0.45384 0.44267 0.49537 0.04885  0.08877  -0.00355 310 GLY B O   
11183 N N   . LYS B 292 ? 0.46734 0.47269 0.50083 0.04955  0.08410  0.00286  311 LYS B N   
11184 C CA  . LYS B 292 ? 0.47469 0.48857 0.51412 0.04813  0.08979  -0.00760 311 LYS B CA  
11185 C C   . LYS B 292 ? 0.48377 0.50445 0.54024 0.05750  0.09055  -0.00716 311 LYS B C   
11186 O O   . LYS B 292 ? 0.48773 0.52142 0.55036 0.05686  0.09438  -0.01520 311 LYS B O   
11187 C CB  . LYS B 292 ? 0.56069 0.58358 0.58493 0.03824  0.08951  -0.01085 311 LYS B CB  
11188 C CG  . LYS B 292 ? 0.60332 0.61884 0.61003 0.03075  0.08383  -0.00664 311 LYS B CG  
11189 C CD  . LYS B 292 ? 0.73410 0.75455 0.72422 0.02160  0.07994  -0.00548 311 LYS B CD  
11190 C CE  . LYS B 292 ? 0.79292 0.80372 0.77002 0.01813  0.07080  0.00101  311 LYS B CE  
11191 N NZ  . LYS B 292 ? 0.66742 0.66966 0.64986 0.02145  0.06987  0.00129  311 LYS B NZ  
11205 N N   . ASP B 293 ? 0.46870 0.48156 0.53310 0.06544  0.08661  0.00182  312 ASP B N   
11206 C CA  . ASP B 293 ? 0.45553 0.47191 0.53700 0.07521  0.08467  0.00409  312 ASP B CA  
11207 C C   . ASP B 293 ? 0.44695 0.47924 0.52704 0.07560  0.08231  0.00654  312 ASP B C   
11208 O O   . ASP B 293 ? 0.44571 0.48913 0.54116 0.08095  0.08319  0.00139  312 ASP B O   
11209 C CB  . ASP B 293 ? 0.45591 0.47275 0.55655 0.08002  0.08969  -0.00840 312 ASP B CB  
11210 C CG  . ASP B 293 ? 0.45283 0.46436 0.57364 0.09205  0.08479  -0.00404 312 ASP B CG  
11211 O OD1 . ASP B 293 ? 0.48434 0.48413 0.60109 0.09469  0.07809  0.00983  312 ASP B OD1 
11212 O OD2 . ASP B 293 ? 0.45211 0.47184 0.59336 0.09862  0.08704  -0.01465 312 ASP B OD2 
11217 N N   . ALA B 294 ? 0.45318 0.48718 0.51653 0.07006  0.07908  0.01334  313 ALA B N   
11218 C CA  . ALA B 294 ? 0.46445 0.51221 0.52435 0.06872  0.07675  0.01539  313 ALA B CA  
11219 C C   . ALA B 294 ? 0.44802 0.49299 0.49889 0.06961  0.07040  0.02722  313 ALA B C   
11220 O O   . ALA B 294 ? 0.44998 0.48501 0.49131 0.06724  0.06888  0.03161  313 ALA B O   
11221 C CB  . ALA B 294 ? 0.49986 0.55430 0.54604 0.05799  0.07966  0.00868  313 ALA B CB  
11227 N N   . ASN B 295 ? 0.43727 0.49292 0.49206 0.07252  0.06703  0.03103  314 ASN B N   
11228 C CA  . ASN B 295 ? 0.44306 0.49946 0.48747 0.07141  0.06168  0.04011  314 ASN B CA  
11229 C C   . ASN B 295 ? 0.43818 0.49659 0.46716 0.06303  0.06159  0.03741  314 ASN B C   
11230 O O   . ASN B 295 ? 0.44733 0.51009 0.47385 0.05773  0.06464  0.03022  314 ASN B O   
11231 C CB  . ASN B 295 ? 0.44979 0.51816 0.50296 0.07621  0.05750  0.04430  314 ASN B CB  
11232 C CG  . ASN B 295 ? 0.45746 0.51983 0.52108 0.08408  0.05306  0.05228  314 ASN B CG  
11233 O OD1 . ASN B 295 ? 0.46425 0.51552 0.53571 0.08772  0.05447  0.05149  314 ASN B OD1 
11234 N ND2 . ASN B 295 ? 0.45275 0.52166 0.51573 0.08594  0.04681  0.06034  314 ASN B ND2 
11241 N N   . LEU B 296 ? 0.43804 0.49304 0.45650 0.06118  0.05776  0.04276  315 LEU B N   
11242 C CA  . LEU B 296 ? 0.44954 0.50465 0.45498 0.05455  0.05532  0.04091  315 LEU B CA  
11243 C C   . LEU B 296 ? 0.44474 0.50842 0.44723 0.05445  0.05145  0.04491  315 LEU B C   
11244 O O   . LEU B 296 ? 0.44091 0.50527 0.44380 0.05759  0.04942  0.05035  315 LEU B O   
11245 C CB  . LEU B 296 ? 0.44670 0.49112 0.44427 0.05257  0.05354  0.04078  315 LEU B CB  
11246 C CG  . LEU B 296 ? 0.45291 0.49447 0.43900 0.04718  0.04869  0.03898  315 LEU B CG  
11247 C CD1 . LEU B 296 ? 0.47880 0.51734 0.45764 0.04012  0.04817  0.03492  315 LEU B CD1 
11248 C CD2 . LEU B 296 ? 0.46671 0.50100 0.45080 0.04821  0.04607  0.03832  315 LEU B CD2 
11260 N N   . LEU B 297 ? 0.43891 0.50870 0.43638 0.04911  0.05041  0.04208  316 LEU B N   
11261 C CA  . LEU B 297 ? 0.45071 0.52762 0.44307 0.04683  0.04646  0.04441  316 LEU B CA  
11262 C C   . LEU B 297 ? 0.47874 0.54589 0.45729 0.04038  0.04274  0.04228  316 LEU B C   
11263 O O   . LEU B 297 ? 0.47967 0.54320 0.45143 0.03358  0.04238  0.03907  316 LEU B O   
11264 C CB  . LEU B 297 ? 0.45405 0.54562 0.45292 0.04500  0.04782  0.04218  316 LEU B CB  
11265 C CG  . LEU B 297 ? 0.48650 0.59010 0.48413 0.04275  0.04434  0.04407  316 LEU B CG  
11266 C CD1 . LEU B 297 ? 0.43553 0.54178 0.43615 0.04885  0.04080  0.05079  316 LEU B CD1 
11267 C CD2 . LEU B 297 ? 0.48866 0.60931 0.49809 0.04186  0.04719  0.03979  316 LEU B CD2 
11279 N N   . MET B 298 ? 0.45230 0.51520 0.42696 0.04204  0.03959  0.04370  317 MET B N   
11280 C CA  . MET B 298 ? 0.46882 0.52108 0.43450 0.03857  0.03473  0.04063  317 MET B CA  
11281 C C   . MET B 298 ? 0.45710 0.51331 0.41686 0.03503  0.03081  0.04028  317 MET B C   
11282 O O   . MET B 298 ? 0.44238 0.50775 0.40435 0.03742  0.03139  0.04212  317 MET B O   
11283 C CB  . MET B 298 ? 0.48256 0.52998 0.45123 0.04310  0.03478  0.03941  317 MET B CB  
11284 C CG  . MET B 298 ? 0.52591 0.56126 0.49155 0.04216  0.02992  0.03470  317 MET B CG  
11285 S SD  . MET B 298 ? 0.66477 0.70257 0.63738 0.04713  0.03139  0.03094  317 MET B SD  
11286 C CE  . MET B 298 ? 0.60655 0.64401 0.58600 0.04966  0.03726  0.03321  317 MET B CE  
11296 N N   . ASN B 299 ? 0.46597 0.51407 0.41676 0.02822  0.02618  0.03820  318 ASN B N   
11297 C CA  . ASN B 299 ? 0.45900 0.51082 0.40380 0.02299  0.02287  0.03782  318 ASN B CA  
11298 C C   . ASN B 299 ? 0.47099 0.51405 0.41193 0.02356  0.01723  0.03408  318 ASN B C   
11299 O O   . ASN B 299 ? 0.48609 0.51564 0.42655 0.02534  0.01319  0.03105  318 ASN B O   
11300 C CB  . ASN B 299 ? 0.47426 0.52186 0.41000 0.01296  0.02083  0.03779  318 ASN B CB  
11301 C CG  . ASN B 299 ? 0.47730 0.52594 0.40555 0.00603  0.01659  0.03710  318 ASN B CG  
11302 O OD1 . ASN B 299 ? 0.46027 0.52547 0.39237 0.00495  0.01949  0.03791  318 ASN B OD1 
11303 N ND2 . ASN B 299 ? 0.48958 0.52054 0.40843 0.00180  0.00888  0.03539  318 ASN B ND2 
11310 N N   . ILE B 300 ? 0.45782 0.50974 0.39746 0.02231  0.01669  0.03331  319 ILE B N   
11311 C CA  . ILE B 300 ? 0.45515 0.49987 0.39065 0.02096  0.01142  0.02774  319 ILE B CA  
11312 C C   . ILE B 300 ? 0.46026 0.50688 0.38783 0.01250  0.00830  0.02811  319 ILE B C   
11313 O O   . ILE B 300 ? 0.44527 0.50736 0.37401 0.01012  0.01182  0.03190  319 ILE B O   
11314 C CB  . ILE B 300 ? 0.46021 0.51549 0.40047 0.02594  0.01462  0.02465  319 ILE B CB  
11315 C CG1 . ILE B 300 ? 0.49841 0.55025 0.44594 0.03245  0.01710  0.02236  319 ILE B CG1 
11316 C CG2 . ILE B 300 ? 0.47452 0.52621 0.41086 0.02325  0.01024  0.01709  319 ILE B CG2 
11317 C CD1 . ILE B 300 ? 0.49646 0.56188 0.44730 0.03512  0.02253  0.02143  319 ILE B CD1 
11329 N N   . GLY B 301 ? 0.45834 0.48875 0.37890 0.00785  0.00096  0.02405  320 GLY B N   
11330 C CA  . GLY B 301 ? 0.45399 0.48368 0.36585 -0.00157 -0.00267 0.02367  320 GLY B CA  
11331 C C   . GLY B 301 ? 0.46772 0.49778 0.37935 -0.00089 -0.00530 0.01661  320 GLY B C   
11332 O O   . GLY B 301 ? 0.46820 0.48113 0.37944 0.00053  -0.01162 0.01017  320 GLY B O   
11336 N N   . PRO B 302 ? 0.42802 0.47770 0.34040 -0.00211 -0.00121 0.01698  321 PRO B N   
11337 C CA  . PRO B 302 ? 0.46390 0.51651 0.37519 -0.00225 -0.00251 0.00915  321 PRO B CA  
11338 C C   . PRO B 302 ? 0.46790 0.50516 0.37116 -0.01033 -0.00992 0.00386  321 PRO B C   
11339 O O   . PRO B 302 ? 0.47769 0.50899 0.37369 -0.01897 -0.01306 0.00829  321 PRO B O   
11340 C CB  . PRO B 302 ? 0.45938 0.53708 0.37116 -0.00348 0.00240  0.01333  321 PRO B CB  
11341 C CG  . PRO B 302 ? 0.45700 0.54341 0.37551 0.00165  0.00706  0.02195  321 PRO B CG  
11342 C CD  . PRO B 302 ? 0.46470 0.53574 0.38166 -0.00091 0.00490  0.02387  321 PRO B CD  
11350 N N   . GLN B 303 ? 0.47258 0.50365 0.37739 -0.00815 -0.01245 -0.00649 322 GLN B N   
11351 C CA  . GLN B 303 ? 0.49393 0.50622 0.39325 -0.01404 -0.02061 -0.01371 322 GLN B CA  
11352 C C   . GLN B 303 ? 0.48435 0.50803 0.37520 -0.02440 -0.02031 -0.01383 322 GLN B C   
11353 O O   . GLN B 303 ? 0.47665 0.52496 0.36785 -0.02502 -0.01411 -0.01104 322 GLN B O   
11354 C CB  . GLN B 303 ? 0.48531 0.49032 0.39311 -0.00661 -0.02240 -0.02758 322 GLN B CB  
11355 C CG  . GLN B 303 ? 0.48924 0.48337 0.40761 0.00358  -0.02402 -0.02902 322 GLN B CG  
11356 C CD  . GLN B 303 ? 0.48354 0.47987 0.41471 0.01204  -0.02281 -0.04426 322 GLN B CD  
11357 O OE1 . GLN B 303 ? 0.48165 0.47308 0.42379 0.02051  -0.02369 -0.04712 322 GLN B OE1 
11358 N NE2 . GLN B 303 ? 0.49082 0.49611 0.42124 0.00915  -0.02055 -0.05527 322 GLN B NE2 
11367 N N   . PRO B 304 ? 0.50341 0.50890 0.38637 -0.03318 -0.02796 -0.01682 323 PRO B N   
11368 C CA  . PRO B 304 ? 0.51059 0.52727 0.38589 -0.04381 -0.02789 -0.01863 323 PRO B CA  
11369 C C   . PRO B 304 ? 0.51292 0.54180 0.39053 -0.04179 -0.02520 -0.03015 323 PRO B C   
11370 O O   . PRO B 304 ? 0.51642 0.55988 0.38794 -0.05022 -0.02422 -0.03108 323 PRO B O   
11371 C CB  . PRO B 304 ? 0.54180 0.53080 0.40746 -0.05418 -0.03760 -0.01931 323 PRO B CB  
11372 C CG  . PRO B 304 ? 0.54371 0.50430 0.41396 -0.04635 -0.04482 -0.02283 323 PRO B CG  
11373 C CD  . PRO B 304 ? 0.52203 0.49465 0.40210 -0.03459 -0.03828 -0.01829 323 PRO B CD  
11381 N N   . ASP B 305 ? 0.51250 0.53735 0.39847 -0.03216 -0.02390 -0.03976 324 ASP B N   
11382 C CA  . ASP B 305 ? 0.51397 0.55583 0.40122 -0.03153 -0.01897 -0.05117 324 ASP B CA  
11383 C C   . ASP B 305 ? 0.49582 0.56599 0.38417 -0.02826 -0.01012 -0.04437 324 ASP B C   
11384 O O   . ASP B 305 ? 0.49780 0.58426 0.38442 -0.02953 -0.00555 -0.05186 324 ASP B O   
11385 C CB  . ASP B 305 ? 0.52467 0.55238 0.42173 -0.02404 -0.02086 -0.06788 324 ASP B CB  
11386 C CG  . ASP B 305 ? 0.52498 0.55349 0.43381 -0.01233 -0.01736 -0.06749 324 ASP B CG  
11387 O OD1 . ASP B 305 ? 0.51057 0.54606 0.41882 -0.01004 -0.01423 -0.05347 324 ASP B OD1 
11388 O OD2 . ASP B 305 ? 0.52500 0.54709 0.44521 -0.00536 -0.01798 -0.08270 324 ASP B OD2 
11393 N N   . GLY B 306 ? 0.48264 0.55804 0.37300 -0.02505 -0.00809 -0.03050 325 GLY B N   
11394 C CA  . GLY B 306 ? 0.49099 0.58983 0.38218 -0.02241 -0.00174 -0.02241 325 GLY B CA  
11395 C C   . GLY B 306 ? 0.50531 0.60576 0.40386 -0.01333 0.00341  -0.02349 325 GLY B C   
11396 O O   . GLY B 306 ? 0.49621 0.61373 0.39423 -0.01190 0.00805  -0.01602 325 GLY B O   
11400 N N   . GLU B 307 ? 0.49707 0.58051 0.40288 -0.00752 0.00202  -0.03269 326 GLU B N   
11401 C CA  . GLU B 307 ? 0.50946 0.59565 0.42379 0.00054  0.00702  -0.03444 326 GLU B CA  
11402 C C   . GLU B 307 ? 0.49285 0.56756 0.41246 0.00619  0.00547  -0.02425 326 GLU B C   
11403 O O   . GLU B 307 ? 0.46718 0.52457 0.38565 0.00496  -0.00086 -0.02130 326 GLU B O   
11404 C CB  . GLU B 307 ? 0.52132 0.59942 0.44414 0.00454  0.00651  -0.05222 326 GLU B CB  
11405 C CG  . GLU B 307 ? 0.53135 0.62479 0.44975 -0.00115 0.01064  -0.06500 326 GLU B CG  
11406 C CD  . GLU B 307 ? 0.58136 0.67785 0.51115 0.00361  0.01468  -0.08328 326 GLU B CD  
11407 O OE1 . GLU B 307 ? 0.56985 0.64812 0.51263 0.01111  0.00928  -0.09200 326 GLU B OE1 
11408 O OE2 . GLU B 307 ? 0.60918 0.72709 0.53502 -0.00088 0.02282  -0.08964 326 GLU B OE2 
11415 N N   . LEU B 308 ? 0.48279 0.56695 0.40683 0.01105  0.01129  -0.01892 327 LEU B N   
11416 C CA  . LEU B 308 ? 0.47875 0.55136 0.40955 0.01714  0.01045  -0.01333 327 LEU B CA  
11417 C C   . LEU B 308 ? 0.47416 0.53128 0.41419 0.02265  0.00657  -0.02506 327 LEU B C   
11418 O O   . LEU B 308 ? 0.46423 0.52792 0.40990 0.02452  0.00932  -0.03750 327 LEU B O   
11419 C CB  . LEU B 308 ? 0.48547 0.57101 0.41898 0.02040  0.01738  -0.00577 327 LEU B CB  
11420 C CG  . LEU B 308 ? 0.48308 0.58360 0.41077 0.01713  0.01982  0.00617  327 LEU B CG  
11421 C CD1 . LEU B 308 ? 0.48927 0.59665 0.42045 0.02092  0.02501  0.01385  327 LEU B CD1 
11422 C CD2 . LEU B 308 ? 0.47011 0.56637 0.39614 0.01497  0.01590  0.01367  327 LEU B CD2 
11434 N N   . PRO B 309 ? 0.47647 0.51398 0.41864 0.02486  -0.00026 -0.02211 328 PRO B N   
11435 C CA  . PRO B 309 ? 0.47819 0.49993 0.43096 0.03114  -0.00648 -0.03240 328 PRO B CA  
11436 C C   . PRO B 309 ? 0.48421 0.51877 0.44949 0.03777  -0.00003 -0.04096 328 PRO B C   
11437 O O   . PRO B 309 ? 0.47360 0.51844 0.44004 0.03926  0.00647  -0.03399 328 PRO B O   
11438 C CB  . PRO B 309 ? 0.48402 0.48765 0.43444 0.03144  -0.01307 -0.02247 328 PRO B CB  
11439 C CG  . PRO B 309 ? 0.48175 0.48520 0.41871 0.02264  -0.01342 -0.01231 328 PRO B CG  
11440 C CD  . PRO B 309 ? 0.47624 0.50524 0.41100 0.02075  -0.00347 -0.00984 328 PRO B CD  
11448 N N   . GLU B 310 ? 0.49256 0.52577 0.46829 0.04145  -0.00221 -0.05715 329 GLU B N   
11449 C CA  . GLU B 310 ? 0.50799 0.55584 0.49777 0.04674  0.00429  -0.06898 329 GLU B CA  
11450 C C   . GLU B 310 ? 0.50899 0.55399 0.50689 0.05226  0.00420  -0.06327 329 GLU B C   
11451 O O   . GLU B 310 ? 0.49462 0.55676 0.49615 0.05239  0.01341  -0.06363 329 GLU B O   
11452 C CB  . GLU B 310 ? 0.53712 0.57953 0.54156 0.05175  -0.00090 -0.08920 329 GLU B CB  
11453 C CG  . GLU B 310 ? 0.62685 0.68874 0.64771 0.05610  0.00697  -0.10482 329 GLU B CG  
11454 C CD  . GLU B 310 ? 0.75813 0.81751 0.79665 0.06165  0.00245  -0.12802 329 GLU B CD  
11455 O OE1 . GLU B 310 ? 0.74077 0.81593 0.79761 0.06645  0.00770  -0.14407 329 GLU B OE1 
11456 O OE2 . GLU B 310 ? 0.73107 0.77298 0.76585 0.06086  -0.00631 -0.13075 329 GLU B OE2 
11463 N N   . VAL B 311 ? 0.48498 0.50788 0.48499 0.05576  -0.00666 -0.05825 330 VAL B N   
11464 C CA  . VAL B 311 ? 0.47633 0.49656 0.48483 0.06081  -0.00776 -0.05475 330 VAL B CA  
11465 C C   . VAL B 311 ? 0.47227 0.50089 0.46981 0.05646  0.00036  -0.03952 330 VAL B C   
11466 O O   . VAL B 311 ? 0.47100 0.50841 0.47483 0.05874  0.00587  -0.03843 330 VAL B O   
11467 C CB  . VAL B 311 ? 0.50796 0.50176 0.51930 0.06427  -0.02289 -0.05281 330 VAL B CB  
11468 C CG1 . VAL B 311 ? 0.54131 0.53257 0.55843 0.06787  -0.02450 -0.04726 330 VAL B CG1 
11469 C CG2 . VAL B 311 ? 0.52416 0.50901 0.55138 0.07095  -0.03224 -0.06970 330 VAL B CG2 
11479 N N   . ALA B 312 ? 0.48339 0.50946 0.46579 0.05015  0.00086  -0.02827 331 ALA B N   
11480 C CA  . ALA B 312 ? 0.46906 0.50411 0.44384 0.04705  0.00820  -0.01543 331 ALA B CA  
11481 C C   . ALA B 312 ? 0.46820 0.52423 0.44454 0.04635  0.01882  -0.01666 331 ALA B C   
11482 O O   . ALA B 312 ? 0.46935 0.53095 0.44710 0.04707  0.02422  -0.01040 331 ALA B O   
11483 C CB  . ALA B 312 ? 0.48844 0.52090 0.45013 0.04070  0.00677  -0.00610 331 ALA B CB  
11489 N N   . VAL B 313 ? 0.45820 0.52521 0.43306 0.04375  0.02162  -0.02474 332 VAL B N   
11490 C CA  . VAL B 313 ? 0.46830 0.55498 0.44116 0.04045  0.03111  -0.02537 332 VAL B CA  
11491 C C   . VAL B 313 ? 0.46756 0.55987 0.45228 0.04378  0.03554  -0.03236 332 VAL B C   
11492 O O   . VAL B 313 ? 0.46085 0.56236 0.44324 0.04125  0.04231  -0.02596 332 VAL B O   
11493 C CB  . VAL B 313 ? 0.45414 0.55196 0.42237 0.03565  0.03307  -0.03509 332 VAL B CB  
11494 C CG1 . VAL B 313 ? 0.47483 0.59343 0.44034 0.03043  0.04283  -0.03842 332 VAL B CG1 
11495 C CG2 . VAL B 313 ? 0.46870 0.56531 0.42393 0.03067  0.02993  -0.02586 332 VAL B CG2 
11505 N N   . GLN B 314 ? 0.46044 0.54673 0.45887 0.04937  0.03088  -0.04557 333 GLN B N   
11506 C CA  . GLN B 314 ? 0.47992 0.57418 0.49270 0.05271  0.03460  -0.05441 333 GLN B CA  
11507 C C   . GLN B 314 ? 0.46832 0.55463 0.48198 0.05478  0.03386  -0.04303 333 GLN B C   
11508 O O   . GLN B 314 ? 0.46156 0.55862 0.47899 0.05312  0.04099  -0.04289 333 GLN B O   
11509 C CB  . GLN B 314 ? 0.49572 0.58489 0.52633 0.05985  0.02749  -0.07186 333 GLN B CB  
11510 C CG  . GLN B 314 ? 0.50988 0.60940 0.55939 0.06418  0.03028  -0.08281 333 GLN B CG  
11511 C CD  . GLN B 314 ? 0.57202 0.69851 0.62226 0.05734  0.04432  -0.09077 333 GLN B CD  
11512 O OE1 . GLN B 314 ? 0.58859 0.72614 0.64770 0.05672  0.04990  -0.09345 333 GLN B OE1 
11513 N NE2 . GLN B 314 ? 0.56685 0.70449 0.60714 0.05084  0.04996  -0.09492 333 GLN B NE2 
11522 N N   . ARG B 315 ? 0.45629 0.52429 0.46518 0.05688  0.02582  -0.03361 334 ARG B N   
11523 C CA  . ARG B 315 ? 0.46288 0.52404 0.47122 0.05775  0.02578  -0.02370 334 ARG B CA  
11524 C C   . ARG B 315 ? 0.45961 0.52993 0.45880 0.05302  0.03477  -0.01250 334 ARG B C   
11525 O O   . ARG B 315 ? 0.45398 0.52757 0.45668 0.05276  0.03941  -0.00973 334 ARG B O   
11526 C CB  . ARG B 315 ? 0.46311 0.50462 0.46503 0.05832  0.01634  -0.01612 334 ARG B CB  
11527 C CG  . ARG B 315 ? 0.47718 0.50371 0.48694 0.06273  0.00426  -0.02389 334 ARG B CG  
11528 C CD  . ARG B 315 ? 0.52704 0.55204 0.55061 0.06773  0.00091  -0.02888 334 ARG B CD  
11529 N NE  . ARG B 315 ? 0.52982 0.53510 0.55627 0.07081  -0.01367 -0.03011 334 ARG B NE  
11530 C CZ  . ARG B 315 ? 0.54914 0.54875 0.58905 0.07679  -0.02319 -0.04180 334 ARG B CZ  
11531 N NH1 . ARG B 315 ? 0.56159 0.57659 0.61511 0.08049  -0.01812 -0.05595 334 ARG B NH1 
11532 N NH2 . ARG B 315 ? 0.59662 0.57435 0.63634 0.07865  -0.03867 -0.03961 334 ARG B NH2 
11546 N N   . LEU B 316 ? 0.45604 0.52980 0.44403 0.04920  0.03628  -0.00588 335 LEU B N   
11547 C CA  . LEU B 316 ? 0.45836 0.54032 0.43884 0.04534  0.04266  0.00474  335 LEU B CA  
11548 C C   . LEU B 316 ? 0.44975 0.54501 0.43248 0.04191  0.05024  0.00074  335 LEU B C   
11549 O O   . LEU B 316 ? 0.44707 0.54319 0.42839 0.04001  0.05440  0.00846  335 LEU B O   
11550 C CB  . LEU B 316 ? 0.47900 0.56588 0.44907 0.04173  0.04177  0.00998  335 LEU B CB  
11551 C CG  . LEU B 316 ? 0.52275 0.60100 0.48842 0.04233  0.03639  0.01680  335 LEU B CG  
11552 C CD1 . LEU B 316 ? 0.52768 0.61552 0.48482 0.03816  0.03625  0.02130  335 LEU B CD1 
11553 C CD2 . LEU B 316 ? 0.54808 0.61998 0.51564 0.04445  0.03695  0.02559  335 LEU B CD2 
11565 N N   . LYS B 317 ? 0.44633 0.55243 0.43224 0.04003  0.05238  -0.01198 336 LYS B N   
11566 C CA  . LYS B 317 ? 0.44945 0.57136 0.43592 0.03415  0.06084  -0.01704 336 LYS B CA  
11567 C C   . LYS B 317 ? 0.45977 0.58023 0.45703 0.03615  0.06320  -0.01891 336 LYS B C   
11568 O O   . LYS B 317 ? 0.45707 0.58426 0.45055 0.03007  0.06974  -0.01412 336 LYS B O   
11569 C CB  . LYS B 317 ? 0.46516 0.60040 0.45668 0.03240  0.06311  -0.03453 336 LYS B CB  
11570 C CG  . LYS B 317 ? 0.49217 0.64808 0.48265 0.02354  0.07342  -0.04213 336 LYS B CG  
11571 C CD  . LYS B 317 ? 0.52358 0.69353 0.52545 0.02393  0.07583  -0.06448 336 LYS B CD  
11572 C CE  . LYS B 317 ? 0.56478 0.75760 0.57154 0.01573  0.08693  -0.07654 336 LYS B CE  
11573 N NZ  . LYS B 317 ? 0.60302 0.81537 0.60160 0.00610  0.09398  -0.08785 336 LYS B NZ  
11587 N N   . GLU B 318 ? 0.45298 0.56417 0.46299 0.04372  0.05713  -0.02560 337 GLU B N   
11588 C CA  . GLU B 318 ? 0.45007 0.56097 0.47173 0.04574  0.05818  -0.02880 337 GLU B CA  
11589 C C   . GLU B 318 ? 0.43956 0.53874 0.45474 0.04517  0.05829  -0.01391 337 GLU B C   
11590 O O   . GLU B 318 ? 0.43236 0.53497 0.45057 0.04210  0.06322  -0.01256 337 GLU B O   
11591 C CB  . GLU B 318 ? 0.45747 0.56112 0.49450 0.05408  0.04923  -0.03989 337 GLU B CB  
11592 C CG  . GLU B 318 ? 0.47192 0.58926 0.52268 0.05603  0.04975  -0.05870 337 GLU B CG  
11593 C CD  . GLU B 318 ? 0.49644 0.60191 0.56180 0.06551  0.03739  -0.06798 337 GLU B CD  
11594 O OE1 . GLU B 318 ? 0.48158 0.57206 0.54879 0.06938  0.02953  -0.06136 337 GLU B OE1 
11595 O OE2 . GLU B 318 ? 0.50981 0.62057 0.58484 0.06867  0.03504  -0.08216 337 GLU B OE2 
11602 N N   . VAL B 319 ? 0.43686 0.52316 0.44370 0.04739  0.05345  -0.00371 338 VAL B N   
11603 C CA  . VAL B 319 ? 0.43502 0.51257 0.43664 0.04671  0.05472  0.00878  338 VAL B CA  
11604 C C   . VAL B 319 ? 0.45427 0.53921 0.44897 0.04046  0.06171  0.01607  338 VAL B C   
11605 O O   . VAL B 319 ? 0.45136 0.53231 0.44678 0.03859  0.06479  0.02151  338 VAL B O   
11606 C CB  . VAL B 319 ? 0.43771 0.50508 0.43250 0.04908  0.04961  0.01641  338 VAL B CB  
11607 C CG1 . VAL B 319 ? 0.44105 0.50256 0.43265 0.04875  0.05190  0.02741  338 VAL B CG1 
11608 C CG2 . VAL B 319 ? 0.44975 0.50672 0.44800 0.05279  0.04185  0.01133  338 VAL B CG2 
11618 N N   . GLY B 320 ? 0.45374 0.54861 0.44056 0.03615  0.06363  0.01639  339 GLY B N   
11619 C CA  . GLY B 320 ? 0.45705 0.55770 0.43398 0.02847  0.06847  0.02503  339 GLY B CA  
11620 C C   . GLY B 320 ? 0.46000 0.57004 0.43951 0.02156  0.07552  0.01937  339 GLY B C   
11621 O O   . GLY B 320 ? 0.46354 0.57181 0.43589 0.01493  0.07877  0.02875  339 GLY B O   
11625 N N   . GLU B 321 ? 0.44777 0.56808 0.43814 0.02251  0.07755  0.00373  340 GLU B N   
11626 C CA  . GLU B 321 ? 0.45494 0.58661 0.45122 0.01606  0.08464  -0.00370 340 GLU B CA  
11627 C C   . GLU B 321 ? 0.45173 0.57140 0.45317 0.01779  0.08411  0.00242  340 GLU B C   
11628 O O   . GLU B 321 ? 0.45694 0.57956 0.45513 0.00937  0.08984  0.00589  340 GLU B O   
11629 C CB  . GLU B 321 ? 0.43816 0.58409 0.44990 0.01910  0.08557  -0.02363 340 GLU B CB  
11630 C CG  . GLU B 321 ? 0.49610 0.65811 0.50178 0.01360  0.08946  -0.03203 340 GLU B CG  
11631 C CD  . GLU B 321 ? 0.50903 0.68083 0.53186 0.02012  0.08758  -0.05239 340 GLU B CD  
11632 O OE1 . GLU B 321 ? 0.53751 0.70316 0.57715 0.02923  0.08193  -0.05921 340 GLU B OE1 
11633 O OE2 . GLU B 321 ? 0.55916 0.74466 0.57868 0.01580  0.09123  -0.06191 340 GLU B OE2 
11640 N N   . TRP B 322 ? 0.44481 0.55041 0.45242 0.02711  0.07734  0.00415  341 TRP B N   
11641 C CA  . TRP B 322 ? 0.43486 0.52850 0.44594 0.02832  0.07679  0.00968  341 TRP B CA  
11642 C C   . TRP B 322 ? 0.45377 0.53684 0.45336 0.02459  0.07820  0.02506  341 TRP B C   
11643 O O   . TRP B 322 ? 0.45340 0.53218 0.45241 0.01946  0.08171  0.02935  341 TRP B O   
11644 C CB  . TRP B 322 ? 0.42876 0.51032 0.44605 0.03745  0.06902  0.00806  341 TRP B CB  
11645 C CG  . TRP B 322 ? 0.42985 0.50143 0.45138 0.03797  0.06868  0.01053  341 TRP B CG  
11646 C CD1 . TRP B 322 ? 0.43257 0.50791 0.46540 0.03774  0.06845  0.00184  341 TRP B CD1 
11647 C CD2 . TRP B 322 ? 0.43659 0.49434 0.45262 0.03858  0.06850  0.02078  341 TRP B CD2 
11648 N NE1 . TRP B 322 ? 0.42735 0.49101 0.45951 0.03717  0.06840  0.00704  341 TRP B NE1 
11649 C CE2 . TRP B 322 ? 0.43770 0.49032 0.46012 0.03791  0.06877  0.01792  341 TRP B CE2 
11650 C CE3 . TRP B 322 ? 0.43889 0.48910 0.44688 0.03987  0.06792  0.03110  341 TRP B CE3 
11651 C CZ2 . TRP B 322 ? 0.44715 0.48668 0.46735 0.03825  0.06919  0.02417  341 TRP B CZ2 
11652 C CZ3 . TRP B 322 ? 0.45774 0.49580 0.46588 0.04125  0.06804  0.03689  341 TRP B CZ3 
11653 C CH2 . TRP B 322 ? 0.46047 0.49290 0.47432 0.04026  0.06908  0.03298  341 TRP B CH2 
11664 N N   . MET B 323 ? 0.45745 0.53572 0.44893 0.02728  0.07461  0.03324  342 MET B N   
11665 C CA  . MET B 323 ? 0.46845 0.53668 0.45162 0.02548  0.07378  0.04768  342 MET B CA  
11666 C C   . MET B 323 ? 0.48971 0.56267 0.46320 0.01427  0.07833  0.05349  342 MET B C   
11667 O O   . MET B 323 ? 0.48139 0.54262 0.45075 0.01128  0.07783  0.06433  342 MET B O   
11668 C CB  . MET B 323 ? 0.47671 0.54416 0.45479 0.02991  0.06869  0.05325  342 MET B CB  
11669 C CG  . MET B 323 ? 0.48100 0.54011 0.46515 0.03855  0.06417  0.05280  342 MET B CG  
11670 S SD  . MET B 323 ? 0.48222 0.52625 0.47360 0.04223  0.06438  0.05650  342 MET B SD  
11671 C CE  . MET B 323 ? 0.50184 0.54049 0.49087 0.04506  0.06067  0.06922  342 MET B CE  
11681 N N   . SER B 324 ? 0.49487 0.58435 0.46380 0.00707  0.08252  0.04646  343 SER B N   
11682 C CA  . SER B 324 ? 0.50412 0.59904 0.46058 -0.00663 0.08737  0.05233  343 SER B CA  
11683 C C   . SER B 324 ? 0.50659 0.59745 0.46734 -0.01241 0.09201  0.05159  343 SER B C   
11684 O O   . SER B 324 ? 0.49668 0.58209 0.44597 -0.02324 0.09376  0.06195  343 SER B O   
11685 C CB  . SER B 324 ? 0.52245 0.63948 0.47355 -0.01513 0.09291  0.04178  343 SER B CB  
11686 O OG  . SER B 324 ? 0.61843 0.73913 0.56640 -0.00987 0.08859  0.04073  343 SER B OG  
11692 N N   . LYS B 325 ? 0.49265 0.58508 0.46893 -0.00617 0.09308  0.04015  344 LYS B N   
11693 C CA  . LYS B 325 ? 0.51070 0.60028 0.49275 -0.01137 0.09712  0.03808  344 LYS B CA  
11694 C C   . LYS B 325 ? 0.48870 0.55587 0.47347 -0.00516 0.09265  0.04712  344 LYS B C   
11695 O O   . LYS B 325 ? 0.49495 0.55212 0.47569 -0.01250 0.09464  0.05413  344 LYS B O   
11696 C CB  . LYS B 325 ? 0.51018 0.61517 0.50897 -0.00843 0.09976  0.02003  344 LYS B CB  
11697 C CG  . LYS B 325 ? 0.51469 0.62037 0.52113 -0.01430 0.10388  0.01602  344 LYS B CG  
11698 C CD  . LYS B 325 ? 0.55270 0.67811 0.57764 -0.01203 0.10581  -0.00292 344 LYS B CD  
11699 C CE  . LYS B 325 ? 0.56781 0.69636 0.60021 -0.01976 0.11027  -0.00681 344 LYS B CE  
11700 N NZ  . LYS B 325 ? 0.57326 0.71917 0.62728 -0.01513 0.10953  -0.02474 344 LYS B NZ  
11714 N N   . TYR B 326 ? 0.48848 0.54743 0.47920 0.00703  0.08690  0.04687  345 TYR B N   
11715 C CA  . TYR B 326 ? 0.47673 0.51824 0.47275 0.01301  0.08398  0.05072  345 TYR B CA  
11716 C C   . TYR B 326 ? 0.48007 0.50823 0.47203 0.01919  0.07885  0.06187  345 TYR B C   
11717 O O   . TYR B 326 ? 0.47360 0.48861 0.47123 0.02452  0.07698  0.06344  345 TYR B O   
11718 C CB  . TYR B 326 ? 0.46235 0.50596 0.46965 0.02062  0.08177  0.03959  345 TYR B CB  
11719 C CG  . TYR B 326 ? 0.46937 0.52445 0.48560 0.01651  0.08493  0.02791  345 TYR B CG  
11720 C CD1 . TYR B 326 ? 0.46099 0.51043 0.48149 0.01204  0.08747  0.02684  345 TYR B CD1 
11721 C CD2 . TYR B 326 ? 0.45998 0.53175 0.48228 0.01766  0.08475  0.01692  345 TYR B CD2 
11722 C CE1 . TYR B 326 ? 0.47376 0.53531 0.50416 0.00850  0.08964  0.01588  345 TYR B CE1 
11723 C CE2 . TYR B 326 ? 0.47453 0.55879 0.50896 0.01514  0.08671  0.00480  345 TYR B CE2 
11724 C CZ  . TYR B 326 ? 0.48593 0.56564 0.52421 0.01034  0.08912  0.00478  345 TYR B CZ  
11725 O OH  . TYR B 326 ? 0.50550 0.59896 0.55715 0.00772  0.09050  -0.00726 345 TYR B OH  
11735 N N   . GLY B 327 ? 0.48739 0.51986 0.47067 0.01832  0.07651  0.06872  346 GLY B N   
11736 C CA  . GLY B 327 ? 0.48711 0.51015 0.46977 0.02531  0.07062  0.07787  346 GLY B CA  
11737 C C   . GLY B 327 ? 0.49459 0.49908 0.47980 0.02628  0.06842  0.08678  346 GLY B C   
11738 O O   . GLY B 327 ? 0.49716 0.49359 0.48978 0.03496  0.06459  0.08865  346 GLY B O   
11742 N N   . GLU B 328 ? 0.51075 0.50853 0.49042 0.01681  0.07086  0.09162  347 GLU B N   
11743 C CA  . GLU B 328 ? 0.53574 0.51255 0.51766 0.01687  0.06793  0.10027  347 GLU B CA  
11744 C C   . GLU B 328 ? 0.52914 0.49701 0.52513 0.02535  0.06883  0.09231  347 GLU B C   
11745 O O   . GLU B 328 ? 0.54076 0.49189 0.54296 0.03008  0.06511  0.09723  347 GLU B O   
11746 C CB  . GLU B 328 ? 0.58715 0.55922 0.55950 0.00266  0.07153  0.10483  347 GLU B CB  
11747 C CG  . GLU B 328 ? 0.66895 0.61639 0.64039 0.00029  0.06711  0.11604  347 GLU B CG  
11748 C CD  . GLU B 328 ? 0.74342 0.68664 0.70443 -0.01627 0.07179  0.11921  347 GLU B CD  
11749 O OE1 . GLU B 328 ? 0.77446 0.69740 0.73826 -0.01856 0.07050  0.12295  347 GLU B OE1 
11750 O OE2 . GLU B 328 ? 0.73548 0.69667 0.68629 -0.02740 0.07722  0.11661  347 GLU B OE2 
11757 N N   . THR B 329 ? 0.50664 0.48510 0.50793 0.02711  0.07304  0.07972  348 THR B N   
11758 C CA  . THR B 329 ? 0.49177 0.46406 0.50342 0.03289  0.07416  0.07133  348 THR B CA  
11759 C C   . THR B 329 ? 0.48175 0.45738 0.49892 0.04276  0.07130  0.06820  348 THR B C   
11760 O O   . THR B 329 ? 0.46286 0.43495 0.48703 0.04652  0.07253  0.06075  348 THR B O   
11761 C CB  . THR B 329 ? 0.47554 0.45733 0.48905 0.02881  0.07831  0.06018  348 THR B CB  
11762 O OG1 . THR B 329 ? 0.47091 0.46775 0.48369 0.03190  0.07714  0.05429  348 THR B OG1 
11763 C CG2 . THR B 329 ? 0.49261 0.47733 0.50162 0.01793  0.08213  0.06129  348 THR B CG2 
11771 N N   . ILE B 330 ? 0.47504 0.45841 0.48832 0.04555  0.06782  0.07336  349 ILE B N   
11772 C CA  . ILE B 330 ? 0.46649 0.45601 0.48415 0.05314  0.06535  0.07041  349 ILE B CA  
11773 C C   . ILE B 330 ? 0.47091 0.45654 0.49170 0.05812  0.06012  0.07969  349 ILE B C   
11774 O O   . ILE B 330 ? 0.48831 0.46930 0.52018 0.06514  0.05867  0.07776  349 ILE B O   
11775 C CB  . ILE B 330 ? 0.45135 0.45564 0.46272 0.05185  0.06510  0.06620  349 ILE B CB  
11776 C CG1 . ILE B 330 ? 0.46264 0.47027 0.47387 0.04862  0.06790  0.05659  349 ILE B CG1 
11777 C CG2 . ILE B 330 ? 0.47664 0.48687 0.49081 0.05774  0.06232  0.06445  349 ILE B CG2 
11778 C CD1 . ILE B 330 ? 0.47329 0.47570 0.48997 0.05130  0.06853  0.04961  349 ILE B CD1 
11790 N N   . TYR B 331 ? 0.48439 0.47297 0.49605 0.05420  0.05687  0.08921  350 TYR B N   
11791 C CA  . TYR B 331 ? 0.48273 0.46785 0.49662 0.05852  0.04975  0.09933  350 TYR B CA  
11792 C C   . TYR B 331 ? 0.49849 0.46498 0.52260 0.06262  0.04668  0.10360  350 TYR B C   
11793 O O   . TYR B 331 ? 0.51489 0.46904 0.53634 0.05715  0.04912  0.10490  350 TYR B O   
11794 C CB  . TYR B 331 ? 0.50410 0.49258 0.50303 0.05050  0.04657  0.11006  350 TYR B CB  
11795 C CG  . TYR B 331 ? 0.50818 0.51486 0.49758 0.04663  0.04859  0.10598  350 TYR B CG  
11796 C CD1 . TYR B 331 ? 0.49636 0.51407 0.49036 0.05281  0.04690  0.10103  350 TYR B CD1 
11797 C CD2 . TYR B 331 ? 0.50925 0.52251 0.48536 0.03594  0.05230  0.10637  350 TYR B CD2 
11798 C CE1 . TYR B 331 ? 0.49791 0.53001 0.48325 0.04905  0.04803  0.09709  350 TYR B CE1 
11799 C CE2 . TYR B 331 ? 0.54851 0.57800 0.51745 0.03277  0.05401  0.10119  350 TYR B CE2 
11800 C CZ  . TYR B 331 ? 0.52581 0.56334 0.49923 0.03960  0.05147  0.09682  350 TYR B CZ  
11801 O OH  . TYR B 331 ? 0.51026 0.56184 0.47679 0.03628  0.05271  0.09111  350 TYR B OH  
11811 N N   . GLY B 332 ? 0.51416 0.47893 0.55126 0.07220  0.04106  0.10498  351 GLY B N   
11812 C CA  . GLY B 332 ? 0.52602 0.47233 0.57572 0.07790  0.03609  0.10888  351 GLY B CA  
11813 C C   . GLY B 332 ? 0.51699 0.45529 0.57825 0.08068  0.04246  0.09678  351 GLY B C   
11814 O O   . GLY B 332 ? 0.53509 0.45605 0.60774 0.08517  0.03895  0.09819  351 GLY B O   
11818 N N   . THR B 333 ? 0.50724 0.45643 0.56566 0.07780  0.05078  0.08504  352 THR B N   
11819 C CA  . THR B 333 ? 0.50137 0.44452 0.56803 0.07851  0.05694  0.07309  352 THR B CA  
11820 C C   . THR B 333 ? 0.51031 0.46325 0.59138 0.08639  0.05901  0.06146  352 THR B C   
11821 O O   . THR B 333 ? 0.51051 0.47723 0.59472 0.09061  0.05652  0.06173  352 THR B O   
11822 C CB  . THR B 333 ? 0.48329 0.43199 0.53803 0.06963  0.06362  0.06712  352 THR B CB  
11823 O OG1 . THR B 333 ? 0.48830 0.45453 0.53810 0.06942  0.06535  0.06172  352 THR B OG1 
11824 C CG2 . THR B 333 ? 0.49635 0.44003 0.53822 0.06067  0.06302  0.07639  352 THR B CG2 
11832 N N   . ARG B 334 ? 0.49578 0.44234 0.58550 0.08715  0.06408  0.05040  353 ARG B N   
11833 C CA  . ARG B 334 ? 0.48913 0.44658 0.58976 0.09085  0.06902  0.03601  353 ARG B CA  
11834 C C   . ARG B 334 ? 0.49236 0.45165 0.58286 0.08231  0.07630  0.02651  353 ARG B C   
11835 O O   . ARG B 334 ? 0.49525 0.44584 0.57578 0.07588  0.07702  0.03003  353 ARG B O   
11836 C CB  . ARG B 334 ? 0.51780 0.46601 0.64055 0.10005  0.06762  0.03001  353 ARG B CB  
11837 C CG  . ARG B 334 ? 0.54613 0.49199 0.68089 0.10961  0.05760  0.04035  353 ARG B CG  
11838 C CD  . ARG B 334 ? 0.52634 0.49562 0.66602 0.11351  0.05688  0.03740  353 ARG B CD  
11839 N NE  . ARG B 334 ? 0.55792 0.52682 0.71036 0.12277  0.04629  0.04663  353 ARG B NE  
11840 C CZ  . ARG B 334 ? 0.59066 0.55605 0.73132 0.12098  0.03795  0.06316  353 ARG B CZ  
11841 N NH1 . ARG B 334 ? 0.54202 0.50621 0.65875 0.11047  0.03998  0.07125  353 ARG B NH1 
11842 N NH2 . ARG B 334 ? 0.60530 0.57012 0.75911 0.12971  0.02700  0.07096  353 ARG B NH2 
11856 N N   . GLY B 335 ? 0.48161 0.45330 0.57427 0.08126  0.08131  0.01440  354 GLY B N   
11857 C CA  . GLY B 335 ? 0.47703 0.44958 0.55949 0.07263  0.08665  0.00581  354 GLY B CA  
11858 C C   . GLY B 335 ? 0.49029 0.44691 0.57645 0.07063  0.08912  0.00190  354 GLY B C   
11859 O O   . GLY B 335 ? 0.50526 0.45213 0.60677 0.07677  0.08933  -0.00147 354 GLY B O   
11863 N N   . GLY B 336 ? 0.49291 0.44662 0.56634 0.06221  0.09032  0.00172  355 GLY B N   
11864 C CA  . GLY B 336 ? 0.51519 0.45380 0.59053 0.05883  0.09201  -0.00023 355 GLY B CA  
11865 C C   . GLY B 336 ? 0.53794 0.47401 0.61900 0.05630  0.09798  -0.01543 355 GLY B C   
11866 O O   . GLY B 336 ? 0.51190 0.46002 0.59097 0.05389  0.10174  -0.02554 355 GLY B O   
11870 N N   . LEU B 337 ? 0.56079 0.48040 0.64738 0.05507  0.09897  -0.01703 356 LEU B N   
11871 C CA  . LEU B 337 ? 0.61835 0.53278 0.71051 0.05178  0.10478  -0.03209 356 LEU B CA  
11872 C C   . LEU B 337 ? 0.59651 0.52271 0.67410 0.04133  0.10802  -0.04026 356 LEU B C   
11873 O O   . LEU B 337 ? 0.55227 0.48376 0.63150 0.03817  0.11355  -0.05442 356 LEU B O   
11874 C CB  . LEU B 337 ? 0.66795 0.56108 0.76452 0.04985  0.10399  -0.02975 356 LEU B CB  
11875 C CG  . LEU B 337 ? 0.74311 0.62677 0.84411 0.04474  0.10937  -0.04423 356 LEU B CG  
11876 C CD1 . LEU B 337 ? 0.87130 0.73063 0.97935 0.04494  0.10689  -0.03915 356 LEU B CD1 
11877 C CD2 . LEU B 337 ? 0.77754 0.66985 0.86308 0.03259  0.11197  -0.04974 356 LEU B CD2 
11889 N N   . VAL B 338 ? 0.56546 0.49542 0.62930 0.03533  0.10424  -0.03225 357 VAL B N   
11890 C CA  . VAL B 338 ? 0.52729 0.46646 0.57693 0.02563  0.10413  -0.03760 357 VAL B CA  
11891 C C   . VAL B 338 ? 0.49513 0.44852 0.53622 0.02601  0.10158  -0.03473 357 VAL B C   
11892 O O   . VAL B 338 ? 0.49512 0.45187 0.53555 0.03098  0.09726  -0.02416 357 VAL B O   
11893 C CB  . VAL B 338 ? 0.50773 0.44394 0.55050 0.01979  0.10010  -0.03168 357 VAL B CB  
11894 C CG1 . VAL B 338 ? 0.49623 0.44226 0.52526 0.01138  0.09664  -0.03503 357 VAL B CG1 
11895 C CG2 . VAL B 338 ? 0.53516 0.45711 0.58474 0.01658  0.10322  -0.03586 357 VAL B CG2 
11905 N N   . ALA B 339 ? 0.48253 0.44406 0.51633 0.01972  0.10448  -0.04442 358 ALA B N   
11906 C CA  . ALA B 339 ? 0.48799 0.46188 0.51266 0.01794  0.10275  -0.04289 358 ALA B CA  
11907 C C   . ALA B 339 ? 0.47915 0.45489 0.48933 0.01361  0.09422  -0.03365 358 ALA B C   
11908 O O   . ALA B 339 ? 0.49478 0.46532 0.50184 0.01042  0.09049  -0.03166 358 ALA B O   
11909 C CB  . ALA B 339 ? 0.46665 0.44867 0.48514 0.00923  0.10878  -0.05651 358 ALA B CB  
11915 N N   . PRO B 340 ? 0.47324 0.45649 0.47601 0.01368  0.09048  -0.02845 359 PRO B N   
11916 C CA  . PRO B 340 ? 0.47711 0.46041 0.46765 0.01029  0.08107  -0.02077 359 PRO B CA  
11917 C C   . PRO B 340 ? 0.49936 0.48040 0.47688 -0.00052 0.07706  -0.02500 359 PRO B C   
11918 O O   . PRO B 340 ? 0.49648 0.47964 0.46659 -0.00897 0.08135  -0.03353 359 PRO B O   
11919 C CB  . PRO B 340 ? 0.49303 0.48345 0.47654 0.00984  0.07896  -0.01731 359 PRO B CB  
11920 C CG  . PRO B 340 ? 0.49632 0.49126 0.49416 0.01781  0.08615  -0.01918 359 PRO B CG  
11921 C CD  . PRO B 340 ? 0.48160 0.47335 0.48912 0.01778  0.09383  -0.02917 359 PRO B CD  
11929 N N   . HIS B 341 ? 0.49010 0.46807 0.46562 -0.00052 0.06862  -0.01976 360 HIS B N   
11930 C CA  . HIS B 341 ? 0.49087 0.46666 0.45567 -0.00952 0.06139  -0.02181 360 HIS B CA  
11931 C C   . HIS B 341 ? 0.47790 0.45330 0.43645 -0.00869 0.04859  -0.01394 360 HIS B C   
11932 O O   . HIS B 341 ? 0.47346 0.45043 0.43722 -0.00116 0.04697  -0.00827 360 HIS B O   
11933 C CB  . HIS B 341 ? 0.48984 0.46266 0.46436 -0.00922 0.06298  -0.02535 360 HIS B CB  
11934 C CG  . HIS B 341 ? 0.50494 0.47512 0.48187 -0.01350 0.07272  -0.03502 360 HIS B CG  
11935 N ND1 . HIS B 341 ? 0.49760 0.46615 0.48532 -0.00762 0.08267  -0.03830 360 HIS B ND1 
11936 C CD2 . HIS B 341 ? 0.52219 0.49073 0.49324 -0.02285 0.07340  -0.04287 360 HIS B CD2 
11937 C CE1 . HIS B 341 ? 0.51768 0.48308 0.50707 -0.01264 0.08941  -0.04871 360 HIS B CE1 
11938 N NE2 . HIS B 341 ? 0.52228 0.48801 0.50070 -0.02253 0.08456  -0.05183 360 HIS B NE2 
11946 N N   . ASP B 342 ? 0.48547 0.45819 0.43352 -0.01637 0.03844  -0.01396 361 ASP B N   
11947 C CA  . ASP B 342 ? 0.49429 0.46464 0.43974 -0.01426 0.02425  -0.00734 361 ASP B CA  
11948 C C   . ASP B 342 ? 0.48976 0.46391 0.45431 -0.00321 0.02307  -0.00600 361 ASP B C   
11949 O O   . ASP B 342 ? 0.49332 0.46751 0.46116 0.00249  0.01515  -0.00172 361 ASP B O   
11950 C CB  . ASP B 342 ? 0.51335 0.47947 0.44650 -0.02382 0.01195  -0.00746 361 ASP B CB  
11951 C CG  . ASP B 342 ? 0.55552 0.51705 0.46434 -0.03679 0.00856  -0.00570 361 ASP B CG  
11952 O OD1 . ASP B 342 ? 0.54144 0.50355 0.44469 -0.03705 0.01336  -0.00362 361 ASP B OD1 
11953 O OD2 . ASP B 342 ? 0.56193 0.52004 0.45646 -0.04794 0.00074  -0.00641 361 ASP B OD2 
11958 N N   . TRP B 343 ? 0.47153 0.44900 0.44856 -0.00107 0.03110  -0.01033 362 TRP B N   
11959 C CA  . TRP B 343 ? 0.45613 0.43936 0.44978 0.00651  0.03107  -0.00995 362 TRP B CA  
11960 C C   . TRP B 343 ? 0.45472 0.44035 0.45530 0.01399  0.03909  -0.00639 362 TRP B C   
11961 O O   . TRP B 343 ? 0.44623 0.43803 0.45767 0.01925  0.03830  -0.00567 362 TRP B O   
11962 C CB  . TRP B 343 ? 0.44135 0.42696 0.44394 0.00333  0.03573  -0.01543 362 TRP B CB  
11963 C CG  . TRP B 343 ? 0.44261 0.42290 0.44323 -0.00022 0.04771  -0.01860 362 TRP B CG  
11964 C CD1 . TRP B 343 ? 0.45810 0.43449 0.45104 -0.00825 0.04965  -0.02417 362 TRP B CD1 
11965 C CD2 . TRP B 343 ? 0.44623 0.42399 0.45376 0.00465  0.05837  -0.01676 362 TRP B CD2 
11966 N NE1 . TRP B 343 ? 0.46927 0.44069 0.46577 -0.00792 0.06137  -0.02745 362 TRP B NE1 
11967 C CE2 . TRP B 343 ? 0.46177 0.43306 0.46752 0.00031  0.06591  -0.02218 362 TRP B CE2 
11968 C CE3 . TRP B 343 ? 0.45338 0.43340 0.46812 0.01183  0.06141  -0.01114 362 TRP B CE3 
11969 C CZ2 . TRP B 343 ? 0.46467 0.43010 0.47747 0.00428  0.07498  -0.02178 362 TRP B CZ2 
11970 C CZ3 . TRP B 343 ? 0.44515 0.41963 0.46432 0.01446  0.07005  -0.00932 362 TRP B CZ3 
11971 C CH2 . TRP B 343 ? 0.44279 0.40922 0.46190 0.01139  0.07614  -0.01445 362 TRP B CH2 
11982 N N   . GLY B 344 ? 0.45168 0.43421 0.44715 0.01424  0.04661  -0.00488 363 GLY B N   
11983 C CA  . GLY B 344 ? 0.44866 0.43322 0.45087 0.02097  0.05324  -0.00090 363 GLY B CA  
11984 C C   . GLY B 344 ? 0.45805 0.43900 0.46001 0.02098  0.06237  -0.00201 363 GLY B C   
11985 O O   . GLY B 344 ? 0.46872 0.44774 0.46342 0.01585  0.06384  -0.00640 363 GLY B O   
11989 N N   . VAL B 345 ? 0.44777 0.42833 0.45823 0.02647  0.06794  0.00156  364 VAL B N   
11990 C CA  . VAL B 345 ? 0.44544 0.42289 0.45982 0.02951  0.07458  0.00138  364 VAL B CA  
11991 C C   . VAL B 345 ? 0.43940 0.41109 0.46334 0.03248  0.07869  0.00468  364 VAL B C   
11992 O O   . VAL B 345 ? 0.44624 0.41868 0.47194 0.03098  0.07744  0.00722  364 VAL B O   
11993 C CB  . VAL B 345 ? 0.45350 0.43639 0.46605 0.03403  0.07365  0.00565  364 VAL B CB  
11994 C CG1 . VAL B 345 ? 0.46081 0.44758 0.46147 0.02905  0.06900  0.00352  364 VAL B CG1 
11995 C CG2 . VAL B 345 ? 0.44527 0.43130 0.46067 0.03874  0.07123  0.01328  364 VAL B CG2 
12005 N N   . THR B 346 ? 0.44201 0.40802 0.47259 0.03618  0.08319  0.00429  365 THR B N   
12006 C CA  . THR B 346 ? 0.46346 0.42062 0.50180 0.03902  0.08517  0.00959  365 THR B CA  
12007 C C   . THR B 346 ? 0.46422 0.42151 0.50803 0.04666  0.08469  0.01506  365 THR B C   
12008 O O   . THR B 346 ? 0.46404 0.42663 0.51009 0.04975  0.08562  0.01067  365 THR B O   
12009 C CB  . THR B 346 ? 0.47763 0.42256 0.52204 0.03635  0.08930  0.00343  365 THR B CB  
12010 O OG1 . THR B 346 ? 0.49700 0.44041 0.54718 0.03951  0.09261  -0.00450 365 THR B OG1 
12011 C CG2 . THR B 346 ? 0.47433 0.42053 0.51354 0.02800  0.08930  -0.00276 365 THR B CG2 
12019 N N   . THR B 347 ? 0.46711 0.41952 0.51270 0.04857  0.08295  0.02457  366 THR B N   
12020 C CA  . THR B 347 ? 0.47688 0.42586 0.52887 0.05550  0.08077  0.03145  366 THR B CA  
12021 C C   . THR B 347 ? 0.49170 0.42343 0.54913 0.05525  0.08027  0.03669  366 THR B C   
12022 O O   . THR B 347 ? 0.49399 0.41877 0.54794 0.04833  0.08212  0.03643  366 THR B O   
12023 C CB  . THR B 347 ? 0.46884 0.42743 0.51399 0.05641  0.07694  0.04058  366 THR B CB  
12024 O OG1 . THR B 347 ? 0.48365 0.44054 0.52198 0.05018  0.07677  0.04630  366 THR B OG1 
12025 C CG2 . THR B 347 ? 0.45594 0.42873 0.49500 0.05589  0.07639  0.03584  366 THR B CG2 
12033 N N   . GLN B 348 ? 0.49993 0.42408 0.56665 0.06253  0.07694  0.04137  367 GLN B N   
12034 C CA  . GLN B 348 ? 0.50957 0.41342 0.58138 0.06239  0.07449  0.04732  367 GLN B CA  
12035 C C   . GLN B 348 ? 0.54204 0.43946 0.61822 0.06883  0.06676  0.05943  367 GLN B C   
12036 O O   . GLN B 348 ? 0.51708 0.42552 0.59912 0.07637  0.06409  0.05926  367 GLN B O   
12037 C CB  . GLN B 348 ? 0.53481 0.42692 0.61954 0.06522  0.07765  0.03578  367 GLN B CB  
12038 C CG  . GLN B 348 ? 0.54909 0.44966 0.64762 0.07459  0.07869  0.02580  367 GLN B CG  
12039 C CD  . GLN B 348 ? 0.59002 0.48024 0.70196 0.07657  0.08296  0.01187  367 GLN B CD  
12040 O OE1 . GLN B 348 ? 0.58540 0.47977 0.69225 0.06993  0.08923  0.00114  367 GLN B OE1 
12041 N NE2 . GLN B 348 ? 0.63898 0.51576 0.76834 0.08562  0.07884  0.01164  367 GLN B NE2 
12050 N N   . LYS B 349 ? 0.55963 0.43838 0.63255 0.06476  0.06254  0.07020  368 LYS B N   
12051 C CA  . LYS B 349 ? 0.57738 0.44610 0.65028 0.06796  0.05306  0.08500  368 LYS B CA  
12052 C C   . LYS B 349 ? 0.60678 0.44871 0.67787 0.06215  0.04945  0.09296  368 LYS B C   
12053 O O   . LYS B 349 ? 0.60585 0.44503 0.66468 0.05011  0.05410  0.09415  368 LYS B O   
12054 C CB  . LYS B 349 ? 0.58671 0.47038 0.64290 0.06186  0.05167  0.09486  368 LYS B CB  
12055 C CG  . LYS B 349 ? 0.59594 0.46943 0.64455 0.05975  0.04208  0.11234  368 LYS B CG  
12056 C CD  . LYS B 349 ? 0.63058 0.52448 0.66661 0.05692  0.04112  0.11780  368 LYS B CD  
12057 C CE  . LYS B 349 ? 0.59887 0.50853 0.62068 0.04589  0.05011  0.11251  368 LYS B CE  
12058 N NZ  . LYS B 349 ? 0.57786 0.50137 0.58342 0.03851  0.04869  0.12062  368 LYS B NZ  
12072 N N   . GLY B 350 ? 0.64399 0.46610 0.72865 0.07063  0.04076  0.09758  369 GLY B N   
12073 C CA  . GLY B 350 ? 0.66881 0.46110 0.75227 0.06522  0.03579  0.10552  369 GLY B CA  
12074 C C   . GLY B 350 ? 0.66551 0.45069 0.75279 0.06048  0.04459  0.09199  369 GLY B C   
12075 O O   . GLY B 350 ? 0.64227 0.43458 0.74434 0.06829  0.05005  0.07552  369 GLY B O   
12079 N N   . ASN B 351 ? 0.66564 0.43828 0.73853 0.04605  0.04642  0.09838  370 ASN B N   
12080 C CA  . ASN B 351 ? 0.66713 0.43426 0.74131 0.03903  0.05459  0.08643  370 ASN B CA  
12081 C C   . ASN B 351 ? 0.64795 0.44110 0.71000 0.02941  0.06469  0.07933  370 ASN B C   
12082 O O   . ASN B 351 ? 0.66720 0.45767 0.72610 0.01986  0.07056  0.07266  370 ASN B O   
12083 C CB  . ASN B 351 ? 0.70915 0.44520 0.77764 0.02878  0.04994  0.09631  370 ASN B CB  
12084 C CG  . ASN B 351 ? 0.75247 0.49020 0.79764 0.01198  0.04935  0.11196  370 ASN B CG  
12085 O OD1 . ASN B 351 ? 0.78591 0.54865 0.82061 0.00893  0.05265  0.11425  370 ASN B OD1 
12086 N ND2 . ASN B 351 ? 0.85133 0.56232 0.88828 0.00006  0.04545  0.12184  370 ASN B ND2 
12093 N N   . LYS B 352 ? 0.62076 0.43855 0.67761 0.03220  0.06603  0.07986  371 LYS B N   
12094 C CA  . LYS B 352 ? 0.59283 0.43425 0.64027 0.02470  0.07337  0.07362  371 LYS B CA  
12095 C C   . LYS B 352 ? 0.57871 0.43863 0.63370 0.03314  0.07730  0.05973  371 LYS B C   
12096 O O   . LYS B 352 ? 0.56698 0.43326 0.62836 0.04354  0.07448  0.05931  371 LYS B O   
12097 C CB  . LYS B 352 ? 0.60942 0.46456 0.64295 0.01905  0.07181  0.08462  371 LYS B CB  
12098 C CG  . LYS B 352 ? 0.62997 0.46995 0.65106 0.00681  0.06852  0.09925  371 LYS B CG  
12099 C CD  . LYS B 352 ? 0.67688 0.51131 0.69433 -0.00636 0.07438  0.09477  371 LYS B CD  
12100 C CE  . LYS B 352 ? 0.69021 0.51453 0.69155 -0.02271 0.07288  0.10877  371 LYS B CE  
12101 N NZ  . LYS B 352 ? 0.78597 0.58363 0.78401 -0.02073 0.06228  0.12484  371 LYS B NZ  
12115 N N   . LEU B 353 ? 0.56164 0.43091 0.61495 0.02749  0.08315  0.04898  372 LEU B N   
12116 C CA  . LEU B 353 ? 0.52497 0.41208 0.58032 0.03169  0.08610  0.03743  372 LEU B CA  
12117 C C   . LEU B 353 ? 0.51820 0.42393 0.56406 0.02511  0.08747  0.03756  372 LEU B C   
12118 O O   . LEU B 353 ? 0.52904 0.43567 0.57184 0.01589  0.08996  0.03548  372 LEU B O   
12119 C CB  . LEU B 353 ? 0.54617 0.42767 0.60793 0.03061  0.09013  0.02387  372 LEU B CB  
12120 C CG  . LEU B 353 ? 0.55755 0.45523 0.61859 0.03226  0.09267  0.01205  372 LEU B CG  
12121 C CD1 . LEU B 353 ? 0.56391 0.46780 0.63055 0.04200  0.09174  0.01010  372 LEU B CD1 
12122 C CD2 . LEU B 353 ? 0.55329 0.44528 0.61704 0.02732  0.09678  -0.00079 372 LEU B CD2 
12134 N N   . TYR B 354 ? 0.49694 0.41764 0.53963 0.02981  0.08554  0.03942  373 TYR B N   
12135 C CA  . TYR B 354 ? 0.48877 0.42707 0.52523 0.02565  0.08584  0.03808  373 TYR B CA  
12136 C C   . TYR B 354 ? 0.47255 0.42034 0.51010 0.02708  0.08590  0.02729  373 TYR B C   
12137 O O   . TYR B 354 ? 0.47024 0.42006 0.50872 0.03311  0.08472  0.02447  373 TYR B O   
12138 C CB  . TYR B 354 ? 0.48035 0.42790 0.51207 0.02923  0.08302  0.04576  373 TYR B CB  
12139 C CG  . TYR B 354 ? 0.49513 0.43329 0.52295 0.02671  0.08139  0.05787  373 TYR B CG  
12140 C CD1 . TYR B 354 ? 0.51623 0.45398 0.53766 0.01609  0.08352  0.06224  373 TYR B CD1 
12141 C CD2 . TYR B 354 ? 0.52820 0.45793 0.55865 0.03407  0.07709  0.06508  373 TYR B CD2 
12142 C CE1 . TYR B 354 ? 0.54402 0.47154 0.55831 0.01135  0.08113  0.07495  373 TYR B CE1 
12143 C CE2 . TYR B 354 ? 0.54171 0.46064 0.56721 0.03117  0.07331  0.07794  373 TYR B CE2 
12144 C CZ  . TYR B 354 ? 0.57870 0.49567 0.59450 0.01913  0.07523  0.08343  373 TYR B CZ  
12145 O OH  . TYR B 354 ? 0.62740 0.53253 0.63501 0.01409  0.07070  0.09741  373 TYR B OH  
12155 N N   . VAL B 355 ? 0.47581 0.42937 0.51309 0.02056  0.08680  0.02139  374 VAL B N   
12156 C CA  . VAL B 355 ? 0.46368 0.42487 0.50055 0.02008  0.08480  0.01233  374 VAL B CA  
12157 C C   . VAL B 355 ? 0.44201 0.41851 0.47697 0.02154  0.08074  0.01239  374 VAL B C   
12158 O O   . VAL B 355 ? 0.45205 0.43732 0.48945 0.01766  0.08099  0.01175  374 VAL B O   
12159 C CB  . VAL B 355 ? 0.46543 0.42391 0.50481 0.01250  0.08644  0.00549  374 VAL B CB  
12160 C CG1 . VAL B 355 ? 0.45493 0.41951 0.49212 0.01153  0.08272  -0.00256 374 VAL B CG1 
12161 C CG2 . VAL B 355 ? 0.48209 0.42325 0.52422 0.01078  0.09055  0.00508  374 VAL B CG2 
12171 N N   . HIS B 356 ? 0.44081 0.42087 0.47219 0.02672  0.07716  0.01226  375 HIS B N   
12172 C CA  . HIS B 356 ? 0.42752 0.41903 0.45739 0.02917  0.07235  0.01234  375 HIS B CA  
12173 C C   . HIS B 356 ? 0.43258 0.42780 0.46217 0.02727  0.06645  0.00545  375 HIS B C   
12174 O O   . HIS B 356 ? 0.44258 0.43388 0.46612 0.02740  0.06328  0.00385  375 HIS B O   
12175 C CB  . HIS B 356 ? 0.41729 0.40911 0.44253 0.03475  0.07076  0.01681  375 HIS B CB  
12176 C CG  . HIS B 356 ? 0.41873 0.40805 0.44443 0.03711  0.07412  0.02444  375 HIS B CG  
12177 N ND1 . HIS B 356 ? 0.41920 0.41599 0.44357 0.03725  0.07389  0.02883  375 HIS B ND1 
12178 C CD2 . HIS B 356 ? 0.43164 0.41151 0.45936 0.03923  0.07689  0.02832  375 HIS B CD2 
12179 C CE1 . HIS B 356 ? 0.43426 0.42569 0.45758 0.03845  0.07568  0.03665  375 HIS B CE1 
12180 N NE2 . HIS B 356 ? 0.44172 0.42241 0.46828 0.04063  0.07682  0.03659  375 HIS B NE2 
12189 N N   . ILE B 357 ? 0.43767 0.44124 0.47374 0.02477  0.06441  0.00123  376 ILE B N   
12190 C CA  . ILE B 357 ? 0.43820 0.44539 0.47616 0.02333  0.05663  -0.00496 376 ILE B CA  
12191 C C   . ILE B 357 ? 0.43680 0.45053 0.47585 0.02859  0.04877  -0.00534 376 ILE B C   
12192 O O   . ILE B 357 ? 0.42704 0.45151 0.47462 0.03070  0.04893  -0.00769 376 ILE B O   
12193 C CB  . ILE B 357 ? 0.42040 0.43458 0.46798 0.01824  0.05762  -0.01078 376 ILE B CB  
12194 C CG1 . ILE B 357 ? 0.43620 0.44102 0.48197 0.01254  0.06561  -0.00993 376 ILE B CG1 
12195 C CG2 . ILE B 357 ? 0.43145 0.44945 0.48178 0.01753  0.04710  -0.01668 376 ILE B CG2 
12196 C CD1 . ILE B 357 ? 0.47616 0.48702 0.53033 0.00540  0.06768  -0.01550 376 ILE B CD1 
12208 N N   . LEU B 358 ? 0.43607 0.44318 0.46614 0.02975  0.04224  -0.00364 377 LEU B N   
12209 C CA  . LEU B 358 ? 0.44084 0.44915 0.46923 0.03426  0.03394  -0.00270 377 LEU B CA  
12210 C C   . LEU B 358 ? 0.45174 0.45875 0.48154 0.03396  0.02083  -0.00627 377 LEU B C   
12211 O O   . LEU B 358 ? 0.44656 0.45582 0.48122 0.03876  0.01263  -0.00772 377 LEU B O   
12212 C CB  . LEU B 358 ? 0.45856 0.45903 0.47401 0.03433  0.03464  0.00292  377 LEU B CB  
12213 C CG  . LEU B 358 ? 0.45335 0.45345 0.46727 0.03540  0.04517  0.00716  377 LEU B CG  
12214 C CD1 . LEU B 358 ? 0.47160 0.46772 0.47528 0.03558  0.04400  0.01082  377 LEU B CD1 
12215 C CD2 . LEU B 358 ? 0.44075 0.44892 0.46232 0.03881  0.04920  0.00835  377 LEU B CD2 
12227 N N   . ASN B 359 ? 0.44833 0.45129 0.47446 0.02837  0.01787  -0.00800 378 ASN B N   
12228 C CA  . ASN B 359 ? 0.44442 0.44308 0.46767 0.02670  0.00319  -0.00908 378 ASN B CA  
12229 C C   . ASN B 359 ? 0.45599 0.45567 0.48020 0.02036  0.00213  -0.01291 378 ASN B C   
12230 O O   . ASN B 359 ? 0.46653 0.45814 0.47615 0.01294  0.00171  -0.01125 378 ASN B O   
12231 C CB  . ASN B 359 ? 0.48778 0.47417 0.49194 0.02312  -0.00202 -0.00291 378 ASN B CB  
12232 C CG  . ASN B 359 ? 0.55548 0.53373 0.55146 0.01873  -0.01850 -0.00161 378 ASN B CG  
12233 O OD1 . ASN B 359 ? 0.53036 0.51071 0.53789 0.02340  -0.03043 -0.00413 378 ASN B OD1 
12234 N ND2 . ASN B 359 ? 0.58647 0.55585 0.56249 0.00919  -0.01944 0.00198  378 ASN B ND2 
12241 N N   . LEU B 360 ? 0.45006 0.46110 0.49114 0.02203  0.00258  -0.01901 379 LEU B N   
12242 C CA  . LEU B 360 ? 0.44211 0.45618 0.48614 0.01550  0.00309  -0.02351 379 LEU B CA  
12243 C C   . LEU B 360 ? 0.45745 0.48145 0.51716 0.01808  -0.01009 -0.02937 379 LEU B C   
12244 O O   . LEU B 360 ? 0.45641 0.49251 0.53377 0.02484  -0.01091 -0.03407 379 LEU B O   
12245 C CB  . LEU B 360 ? 0.42341 0.44256 0.47371 0.01289  0.01870  -0.02580 379 LEU B CB  
12246 C CG  . LEU B 360 ? 0.47163 0.49333 0.52527 0.00506  0.02103  -0.03106 379 LEU B CG  
12247 C CD1 . LEU B 360 ? 0.48579 0.49552 0.52247 -0.00215 0.01928  -0.03001 379 LEU B CD1 
12248 C CD2 . LEU B 360 ? 0.46055 0.48506 0.52045 0.00234  0.03547  -0.03210 379 LEU B CD2 
12260 N N   . GLN B 361 ? 0.46643 0.48685 0.52062 0.01218  -0.02021 -0.03013 380 GLN B N   
12261 C CA  . GLN B 361 ? 0.46980 0.49863 0.53873 0.01440  -0.03598 -0.03517 380 GLN B CA  
12262 C C   . GLN B 361 ? 0.45152 0.49548 0.53622 0.01054  -0.03108 -0.04359 380 GLN B C   
12263 O O   . GLN B 361 ? 0.43997 0.49607 0.54294 0.01361  -0.04276 -0.04989 380 GLN B O   
12264 C CB  . GLN B 361 ? 0.54382 0.56002 0.59560 0.00807  -0.05197 -0.03023 380 GLN B CB  
12265 C CG  . GLN B 361 ? 0.62154 0.62756 0.66888 0.01319  -0.06878 -0.02464 380 GLN B CG  
12266 C CD  . GLN B 361 ? 0.55349 0.54477 0.57732 0.00314  -0.08302 -0.01766 380 GLN B CD  
12267 O OE1 . GLN B 361 ? 0.55021 0.54332 0.57792 0.00047  -0.09823 -0.01895 380 GLN B OE1 
12268 N NE2 . GLN B 361 ? 0.58322 0.56135 0.58237 -0.00348 -0.07762 -0.01061 380 GLN B NE2 
12277 N N   . ASP B 362 ? 0.45531 0.49814 0.53374 0.00345  -0.01538 -0.04408 381 ASP B N   
12278 C CA  . ASP B 362 ? 0.45562 0.50867 0.54364 -0.00356 -0.01079 -0.05103 381 ASP B CA  
12279 C C   . ASP B 362 ? 0.44897 0.51241 0.54927 -0.00351 0.00501  -0.05450 381 ASP B C   
12280 O O   . ASP B 362 ? 0.43708 0.49760 0.53486 0.00116  0.01314  -0.05043 381 ASP B O   
12281 C CB  . ASP B 362 ? 0.47229 0.51299 0.54155 -0.01417 -0.00663 -0.04947 381 ASP B CB  
12282 C CG  . ASP B 362 ? 0.49752 0.52823 0.55014 -0.01763 -0.02165 -0.04561 381 ASP B CG  
12283 O OD1 . ASP B 362 ? 0.49392 0.53009 0.55436 -0.01465 -0.03870 -0.04631 381 ASP B OD1 
12284 O OD2 . ASP B 362 ? 0.51691 0.53477 0.54893 -0.02416 -0.01656 -0.04241 381 ASP B OD2 
12289 N N   . LYS B 363 ? 0.44490 0.52036 0.55695 -0.01031 0.00877  -0.06169 382 LYS B N   
12290 C CA  . LYS B 363 ? 0.44241 0.52711 0.56345 -0.01448 0.02358  -0.06476 382 LYS B CA  
12291 C C   . LYS B 363 ? 0.47477 0.54357 0.58102 -0.02322 0.03631  -0.06068 382 LYS B C   
12292 O O   . LYS B 363 ? 0.48627 0.55916 0.59736 -0.02944 0.04739  -0.06217 382 LYS B O   
12293 C CB  . LYS B 363 ? 0.46171 0.57000 0.60523 -0.01838 0.02095  -0.07579 382 LYS B CB  
12294 C CG  . LYS B 363 ? 0.47507 0.60246 0.63988 -0.00833 0.00982  -0.08261 382 LYS B CG  
12295 C CD  . LYS B 363 ? 0.50561 0.66173 0.69649 -0.01241 0.01289  -0.09553 382 LYS B CD  
12296 C CE  . LYS B 363 ? 0.53244 0.70684 0.74762 -0.00368 -0.00470 -0.10511 382 LYS B CE  
12297 N NZ  . LYS B 363 ? 0.55261 0.75828 0.79550 -0.00856 -0.00146 -0.11968 382 LYS B NZ  
12311 N N   . ALA B 364 ? 0.46174 0.51268 0.55056 -0.02464 0.03462  -0.05638 383 ALA B N   
12312 C CA  . ALA B 364 ? 0.47197 0.50670 0.54901 -0.03116 0.04595  -0.05420 383 ALA B CA  
12313 C C   . ALA B 364 ? 0.48509 0.50387 0.54589 -0.02654 0.04628  -0.04801 383 ALA B C   
12314 O O   . ALA B 364 ? 0.47900 0.49805 0.53413 -0.02222 0.03636  -0.04603 383 ALA B O   
12315 C CB  . ALA B 364 ? 0.49465 0.52761 0.56987 -0.04177 0.04520  -0.06073 383 ALA B CB  
12321 N N   . LEU B 365 ? 0.48517 0.48991 0.53918 -0.02807 0.05723  -0.04535 384 LEU B N   
12322 C CA  . LEU B 365 ? 0.48625 0.47844 0.52798 -0.02373 0.05945  -0.04110 384 LEU B CA  
12323 C C   . LEU B 365 ? 0.49583 0.47376 0.53211 -0.02918 0.06810  -0.04456 384 LEU B C   
12324 O O   . LEU B 365 ? 0.49088 0.46151 0.53243 -0.03057 0.07624  -0.04358 384 LEU B O   
12325 C CB  . LEU B 365 ? 0.48716 0.47877 0.53075 -0.01520 0.06320  -0.03357 384 LEU B CB  
12326 C CG  . LEU B 365 ? 0.48112 0.46253 0.51451 -0.01031 0.06556  -0.02957 384 LEU B CG  
12327 C CD1 . LEU B 365 ? 0.48182 0.46550 0.50555 -0.01027 0.05647  -0.03027 384 LEU B CD1 
12328 C CD2 . LEU B 365 ? 0.50102 0.48315 0.53736 -0.00274 0.06876  -0.02211 384 LEU B CD2 
12340 N N   . PHE B 366 ? 0.51277 0.48631 0.53831 -0.03309 0.06596  -0.04905 385 PHE B N   
12341 C CA  . PHE B 366 ? 0.51799 0.47867 0.53920 -0.03673 0.07473  -0.05442 385 PHE B CA  
12342 C C   . PHE B 366 ? 0.51571 0.46898 0.53594 -0.02843 0.08055  -0.05022 385 PHE B C   
12343 O O   . PHE B 366 ? 0.50572 0.46384 0.52047 -0.02347 0.07659  -0.04573 385 PHE B O   
12344 C CB  . PHE B 366 ? 0.49676 0.45804 0.50567 -0.04513 0.07134  -0.06210 385 PHE B CB  
12345 C CG  . PHE B 366 ? 0.51898 0.46964 0.52352 -0.04764 0.08089  -0.06968 385 PHE B CG  
12346 C CD1 . PHE B 366 ? 0.54105 0.48219 0.55159 -0.05250 0.08822  -0.07722 385 PHE B CD1 
12347 C CD2 . PHE B 366 ? 0.51200 0.46270 0.50773 -0.04545 0.08267  -0.07038 385 PHE B CD2 
12348 C CE1 . PHE B 366 ? 0.56397 0.49538 0.57354 -0.05368 0.09687  -0.08640 385 PHE B CE1 
12349 C CE2 . PHE B 366 ? 0.54242 0.48630 0.53756 -0.04712 0.09220  -0.07983 385 PHE B CE2 
12350 C CZ  . PHE B 366 ? 0.54841 0.48252 0.55123 -0.05063 0.09913  -0.08847 385 PHE B CZ  
12360 N N   . LEU B 367 ? 0.52068 0.46155 0.54686 -0.02713 0.08911  -0.05195 386 LEU B N   
12361 C CA  . LEU B 367 ? 0.52089 0.45492 0.54924 -0.01879 0.09392  -0.04922 386 LEU B CA  
12362 C C   . LEU B 367 ? 0.54203 0.46493 0.57240 -0.02115 0.10110  -0.05978 386 LEU B C   
12363 O O   . LEU B 367 ? 0.56734 0.47990 0.60302 -0.02577 0.10446  -0.06423 386 LEU B O   
12364 C CB  . LEU B 367 ? 0.50633 0.43497 0.54318 -0.01231 0.09555  -0.03935 386 LEU B CB  
12365 C CG  . LEU B 367 ? 0.49061 0.43161 0.52692 -0.00932 0.09007  -0.03057 386 LEU B CG  
12366 C CD1 . LEU B 367 ? 0.48966 0.42437 0.53220 -0.00713 0.09300  -0.02212 386 LEU B CD1 
12367 C CD2 . LEU B 367 ? 0.49035 0.43911 0.52106 -0.00302 0.08632  -0.02738 386 LEU B CD2 
12379 N N   . PRO B 368 ? 0.55030 0.47522 0.57769 -0.01849 0.10400  -0.06499 387 PRO B N   
12380 C CA  . PRO B 368 ? 0.58127 0.49821 0.61278 -0.02064 0.11156  -0.07820 387 PRO B CA  
12381 C C   . PRO B 368 ? 0.63496 0.53760 0.68236 -0.01100 0.11601  -0.07699 387 PRO B C   
12382 O O   . PRO B 368 ? 0.67968 0.58214 0.73443 -0.00386 0.11978  -0.08149 387 PRO B O   
12383 C CB  . PRO B 368 ? 0.55075 0.47981 0.57220 -0.02293 0.11268  -0.08444 387 PRO B CB  
12384 C CG  . PRO B 368 ? 0.56714 0.50360 0.58692 -0.01526 0.10760  -0.07168 387 PRO B CG  
12385 C CD  . PRO B 368 ? 0.53092 0.46688 0.55103 -0.01469 0.10078  -0.06060 387 PRO B CD  
12393 N N   . ILE B 369 ? 0.62784 0.51801 0.68138 -0.01122 0.11494  -0.07087 388 ILE B N   
12394 C CA  . ILE B 369 ? 0.67271 0.54478 0.73980 -0.00372 0.11675  -0.06777 388 ILE B CA  
12395 C C   . ILE B 369 ? 0.82522 0.68140 0.89732 -0.01036 0.12064  -0.07860 388 ILE B C   
12396 O O   . ILE B 369 ? 0.78626 0.63616 0.85550 -0.01840 0.11922  -0.07501 388 ILE B O   
12397 C CB  . ILE B 369 ? 0.61977 0.48745 0.68746 -0.00088 0.11212  -0.05100 388 ILE B CB  
12398 C CG1 . ILE B 369 ? 0.58082 0.46527 0.64258 0.00427  0.10829  -0.04177 388 ILE B CG1 
12399 C CG2 . ILE B 369 ? 0.70617 0.55267 0.78598 0.00638  0.11182  -0.04602 388 ILE B CG2 
12400 C CD1 . ILE B 369 ? 0.56967 0.45429 0.62942 0.00407  0.10453  -0.02741 388 ILE B CD1 
12412 N N   . VAL B 370 ? 0.99491 0.84569 1.07528 -0.00758 0.12590  -0.09305 389 VAL B N   
12413 C CA  . VAL B 370 ? 1.15108 0.98837 1.23589 -0.01447 0.13046  -0.10738 389 VAL B CA  
12414 C C   . VAL B 370 ? 1.23812 1.04977 1.34078 -0.00633 0.13074  -0.10809 389 VAL B C   
12415 O O   . VAL B 370 ? 1.22696 1.01934 1.33154 -0.01159 0.12933  -0.10516 389 VAL B O   
12416 C CB  . VAL B 370 ? 1.18008 1.03057 1.26062 -0.01954 0.13671  -0.12643 389 VAL B CB  
12417 C CG1 . VAL B 370 ? 1.28581 1.12043 1.37835 -0.02110 0.14303  -0.14456 389 VAL B CG1 
12418 C CG2 . VAL B 370 ? 1.01314 0.88006 1.07425 -0.03268 0.13448  -0.12667 389 VAL B CG2 
12428 N N   . ASP B 371 ? 1.27607 1.08681 1.39254 0.00627  0.13167  -0.11183 390 ASP B N   
12429 C CA  . ASP B 371 ? 1.30160 1.08736 1.43814 0.01527  0.13071  -0.11568 390 ASP B CA  
12430 C C   . ASP B 371 ? 1.24875 1.01395 1.38629 0.01804  0.12237  -0.09494 390 ASP B C   
12431 O O   . ASP B 371 ? 1.24791 0.98592 1.39357 0.01726  0.11996  -0.09465 390 ASP B O   
12432 C CB  . ASP B 371 ? 1.33527 1.12951 1.48854 0.02890  0.13272  -0.12485 390 ASP B CB  
12433 C CG  . ASP B 371 ? 1.38728 1.20398 1.53754 0.02388  0.14197  -0.14567 390 ASP B CG  
12434 O OD1 . ASP B 371 ? 1.38674 1.20052 1.53282 0.01360  0.14749  -0.16043 390 ASP B OD1 
12435 O OD2 . ASP B 371 ? 1.39085 1.22857 1.54135 0.02870  0.14371  -0.14712 390 ASP B OD2 
12440 N N   . LYS B 372 ? 1.14557 0.92272 1.27394 0.02020  0.11777  -0.07773 391 LYS B N   
12441 C CA  . LYS B 372 ? 1.03770 0.79879 1.16495 0.02213  0.11008  -0.05765 391 LYS B CA  
12442 C C   . LYS B 372 ? 0.99139 0.75101 1.10282 0.00741  0.10969  -0.04852 391 LYS B C   
12443 O O   . LYS B 372 ? 0.96819 0.74833 1.06814 -0.00089 0.11307  -0.05229 391 LYS B O   
12444 C CB  . LYS B 372 ? 0.99771 0.77446 1.12318 0.03115  0.10596  -0.04534 391 LYS B CB  
12445 C CG  . LYS B 372 ? 1.01166 0.80057 1.15099 0.04376  0.10783  -0.05612 391 LYS B CG  
12446 C CD  . LYS B 372 ? 1.00694 0.78872 1.15775 0.05693  0.09984  -0.04395 391 LYS B CD  
12447 C CE  . LYS B 372 ? 1.11467 0.86258 1.27602 0.06007  0.09239  -0.03650 391 LYS B CE  
12448 N NZ  . LYS B 372 ? 1.12769 0.86733 1.30236 0.07377  0.08268  -0.02573 391 LYS B NZ  
12462 N N   . LYS B 373 ? 0.93806 0.67361 1.04931 0.00364  0.10492  -0.03660 392 LYS B N   
12463 C CA  . LYS B 373 ? 0.91306 0.64818 1.01060 -0.01150 0.10513  -0.02815 392 LYS B CA  
12464 C C   . LYS B 373 ? 0.83251 0.58424 0.91919 -0.01213 0.10211  -0.01182 392 LYS B C   
12465 O O   . LYS B 373 ? 0.83408 0.57860 0.92244 -0.00440 0.09656  0.00063  392 LYS B O   
12466 C CB  . LYS B 373 ? 0.92649 0.62809 1.02600 -0.01854 0.10183  -0.02256 392 LYS B CB  
12467 C CG  . LYS B 373 ? 1.08995 0.77494 1.19837 -0.02181 0.10563  -0.04012 392 LYS B CG  
12468 C CD  . LYS B 373 ? 1.20205 0.89525 1.30018 -0.03905 0.11085  -0.04671 392 LYS B CD  
12469 C CE  . LYS B 373 ? 1.14501 0.86886 1.23997 -0.03998 0.11678  -0.06166 392 LYS B CE  
12470 N NZ  . LYS B 373 ? 1.11574 0.84501 1.20333 -0.05637 0.12027  -0.06930 392 LYS B NZ  
12484 N N   . VAL B 374 ? 0.79156 0.56630 0.86815 -0.02104 0.10524  -0.01289 393 VAL B N   
12485 C CA  . VAL B 374 ? 0.73504 0.52581 0.80195 -0.02429 0.10342  0.00016  393 VAL B CA  
12486 C C   . VAL B 374 ? 0.71407 0.48963 0.77442 -0.03781 0.10264  0.01029  393 VAL B C   
12487 O O   . VAL B 374 ? 0.72462 0.49962 0.78295 -0.05012 0.10601  0.00418  393 VAL B O   
12488 C CB  . VAL B 374 ? 0.68844 0.50958 0.75039 -0.02743 0.10606  -0.00667 393 VAL B CB  
12489 C CG1 . VAL B 374 ? 0.64347 0.48154 0.69822 -0.02994 0.10458  0.00437  393 VAL B CG1 
12490 C CG2 . VAL B 374 ? 0.67912 0.51203 0.74468 -0.01664 0.10640  -0.01571 393 VAL B CG2 
12500 N N   . LYS B 375 ? 0.70726 0.47002 0.76344 -0.03680 0.09781  0.02594  394 LYS B N   
12501 C CA  . LYS B 375 ? 0.73067 0.47632 0.77775 -0.05164 0.09649  0.03737  394 LYS B CA  
12502 C C   . LYS B 375 ? 0.74405 0.51505 0.77997 -0.06420 0.10029  0.04185  394 LYS B C   
12503 O O   . LYS B 375 ? 0.74288 0.50745 0.77114 -0.08081 0.10224  0.04627  394 LYS B O   
12504 C CB  . LYS B 375 ? 0.73056 0.45007 0.77579 -0.04687 0.08810  0.05364  394 LYS B CB  
12505 C CG  . LYS B 375 ? 0.82717 0.51479 0.88600 -0.03643 0.08272  0.05024  394 LYS B CG  
12506 C CD  . LYS B 375 ? 0.87468 0.54289 0.93731 -0.04579 0.08578  0.04005  394 LYS B CD  
12507 C CE  . LYS B 375 ? 0.95741 0.58421 1.02937 -0.04087 0.07765  0.04376  394 LYS B CE  
12508 N NZ  . LYS B 375 ? 1.02436 0.62429 1.08751 -0.05915 0.07659  0.04939  394 LYS B NZ  
12522 N N   . LYS B 376 ? 0.71353 0.51292 0.74906 -0.05719 0.10142  0.04016  395 LYS B N   
12523 C CA  . LYS B 376 ? 0.72541 0.55005 0.75287 -0.06654 0.10445  0.04382  395 LYS B CA  
12524 C C   . LYS B 376 ? 0.67394 0.52773 0.70584 -0.05573 0.10512  0.03632  395 LYS B C   
12525 O O   . LYS B 376 ? 0.63825 0.49051 0.67478 -0.04143 0.10215  0.03478  395 LYS B O   
12526 C CB  . LYS B 376 ? 0.75063 0.56633 0.76616 -0.07193 0.10128  0.06117  395 LYS B CB  
12527 C CG  . LYS B 376 ? 0.81130 0.64060 0.81615 -0.09116 0.10613  0.06504  395 LYS B CG  
12528 C CD  . LYS B 376 ? 0.82986 0.67477 0.82455 -0.09238 0.10559  0.07475  395 LYS B CD  
12529 C CE  . LYS B 376 ? 0.95166 0.77039 0.93187 -0.09938 0.09971  0.09379  395 LYS B CE  
12530 N NZ  . LYS B 376 ? 1.03784 0.87223 1.00720 -0.09967 0.09853  0.10283  395 LYS B NZ  
12544 N N   . ALA B 377 ? 0.62402 0.50438 0.65538 -0.06299 0.10868  0.03114  396 ALA B N   
12545 C CA  . ALA B 377 ? 0.59359 0.50025 0.62917 -0.05371 0.10793  0.02463  396 ALA B CA  
12546 C C   . ALA B 377 ? 0.56828 0.49920 0.60140 -0.06213 0.11097  0.02515  396 ALA B C   
12547 O O   . ALA B 377 ? 0.55768 0.49823 0.59264 -0.07495 0.11499  0.02013  396 ALA B O   
12548 C CB  . ALA B 377 ? 0.60334 0.51932 0.64716 -0.05055 0.10760  0.01062  396 ALA B CB  
12554 N N   . VAL B 378 ? 0.56486 0.50714 0.59481 -0.05540 0.10947  0.02978  397 VAL B N   
12555 C CA  . VAL B 378 ? 0.55123 0.51837 0.57978 -0.06258 0.11297  0.02827  397 VAL B CA  
12556 C C   . VAL B 378 ? 0.52371 0.50920 0.55707 -0.04967 0.10992  0.02349  397 VAL B C   
12557 O O   . VAL B 378 ? 0.51458 0.49114 0.54823 -0.03701 0.10530  0.02534  397 VAL B O   
12558 C CB  . VAL B 378 ? 0.54511 0.50469 0.55972 -0.07334 0.11504  0.04155  397 VAL B CB  
12559 C CG1 . VAL B 378 ? 0.59064 0.52697 0.59875 -0.08680 0.11645  0.04819  397 VAL B CG1 
12560 C CG2 . VAL B 378 ? 0.57944 0.52722 0.58687 -0.06249 0.10974  0.05286  397 VAL B CG2 
12570 N N   . VAL B 379 ? 0.52747 0.53914 0.56525 -0.05365 0.11273  0.01647  398 VAL B N   
12571 C CA  . VAL B 379 ? 0.52086 0.54902 0.56238 -0.04307 0.10984  0.01249  398 VAL B CA  
12572 C C   . VAL B 379 ? 0.51493 0.53688 0.54360 -0.04280 0.11010  0.02442  398 VAL B C   
12573 O O   . VAL B 379 ? 0.52752 0.55272 0.54741 -0.05532 0.11487  0.02970  398 VAL B O   
12574 C CB  . VAL B 379 ? 0.51245 0.57104 0.56584 -0.04708 0.11260  -0.00087 398 VAL B CB  
12575 C CG1 . VAL B 379 ? 0.51573 0.58769 0.57448 -0.03484 0.10814  -0.00590 398 VAL B CG1 
12576 C CG2 . VAL B 379 ? 0.50930 0.57418 0.57573 -0.04918 0.11138  -0.01174 398 VAL B CG2 
12586 N N   . PHE B 380 ? 0.51314 0.52753 0.53990 -0.02996 0.10482  0.02855  399 PHE B N   
12587 C CA  . PHE B 380 ? 0.53055 0.53781 0.54547 -0.02936 0.10368  0.04063  399 PHE B CA  
12588 C C   . PHE B 380 ? 0.53162 0.55991 0.54142 -0.03784 0.10809  0.03911  399 PHE B C   
12589 O O   . PHE B 380 ? 0.54379 0.56716 0.54022 -0.04759 0.10988  0.04956  399 PHE B O   
12590 C CB  . PHE B 380 ? 0.51839 0.52033 0.53436 -0.01462 0.09777  0.04263  399 PHE B CB  
12591 C CG  . PHE B 380 ? 0.53056 0.53092 0.53622 -0.01376 0.09594  0.05311  399 PHE B CG  
12592 C CD1 . PHE B 380 ? 0.54599 0.52609 0.54389 -0.01518 0.09320  0.06641  399 PHE B CD1 
12593 C CD2 . PHE B 380 ? 0.52180 0.54101 0.52577 -0.01241 0.09634  0.04939  399 PHE B CD2 
12594 C CE1 . PHE B 380 ? 0.58368 0.56266 0.57126 -0.01551 0.09009  0.07720  399 PHE B CE1 
12595 C CE2 . PHE B 380 ? 0.52458 0.54335 0.51741 -0.01342 0.09460  0.05914  399 PHE B CE2 
12596 C CZ  . PHE B 380 ? 0.56615 0.56523 0.55038 -0.01513 0.09113  0.07354  399 PHE B CZ  
12606 N N   . ALA B 381 ? 0.51272 0.56455 0.53319 -0.03512 0.10953  0.02551  400 ALA B N   
12607 C CA  . ALA B 381 ? 0.52273 0.59700 0.54083 -0.04093 0.11391  0.02078  400 ALA B CA  
12608 C C   . ALA B 381 ? 0.55846 0.64118 0.56893 -0.05983 0.12206  0.02202  400 ALA B C   
12609 O O   . ALA B 381 ? 0.56894 0.66131 0.56777 -0.06873 0.12590  0.02540  400 ALA B O   
12610 C CB  . ALA B 381 ? 0.52487 0.62156 0.56027 -0.03330 0.11295  0.00375  400 ALA B CB  
12616 N N   . ASP B 382 ? 0.55041 0.63099 0.56611 -0.06785 0.12508  0.01883  401 ASP B N   
12617 C CA  . ASP B 382 ? 0.55568 0.64820 0.56511 -0.08795 0.13373  0.01776  401 ASP B CA  
12618 C C   . ASP B 382 ? 0.56993 0.63959 0.57172 -0.09871 0.13425  0.02745  401 ASP B C   
12619 O O   . ASP B 382 ? 0.56374 0.64100 0.55940 -0.11746 0.14131  0.02717  401 ASP B O   
12620 C CB  . ASP B 382 ? 0.57133 0.69779 0.60003 -0.09052 0.13937  -0.00289 401 ASP B CB  
12621 C CG  . ASP B 382 ? 0.58500 0.71097 0.63259 -0.08196 0.13524  -0.01250 401 ASP B CG  
12622 O OD1 . ASP B 382 ? 0.56019 0.66184 0.60362 -0.08119 0.13182  -0.00424 401 ASP B OD1 
12623 O OD2 . ASP B 382 ? 0.62352 0.77344 0.69047 -0.07585 0.13472  -0.02875 401 ASP B OD2 
12628 N N   . LYS B 383 ? 0.56831 0.61042 0.57005 -0.08857 0.12738  0.03535  402 LYS B N   
12629 C CA  . LYS B 383 ? 0.59175 0.60705 0.58644 -0.09693 0.12653  0.04502  402 LYS B CA  
12630 C C   . LYS B 383 ? 0.60007 0.62503 0.60495 -0.10712 0.13170  0.03387  402 LYS B C   
12631 O O   . LYS B 383 ? 0.64146 0.64804 0.63943 -0.11914 0.13291  0.04033  402 LYS B O   
12632 C CB  . LYS B 383 ? 0.65787 0.65860 0.63108 -0.11140 0.12694  0.06169  402 LYS B CB  
12633 C CG  . LYS B 383 ? 0.64026 0.63084 0.60286 -0.10221 0.12042  0.07404  402 LYS B CG  
12634 C CD  . LYS B 383 ? 0.65052 0.63332 0.62525 -0.07965 0.11357  0.07135  402 LYS B CD  
12635 C CE  . LYS B 383 ? 0.73523 0.69328 0.70159 -0.07145 0.10503  0.08692  402 LYS B CE  
12636 N NZ  . LYS B 383 ? 0.68293 0.64841 0.65763 -0.05306 0.10087  0.08261  402 LYS B NZ  
12650 N N   . THR B 384 ? 0.58682 0.63930 0.60890 -0.10206 0.13361  0.01724  403 THR B N   
12651 C CA  . THR B 384 ? 0.62773 0.69137 0.66336 -0.10858 0.13648  0.00507  403 THR B CA  
12652 C C   . THR B 384 ? 0.57535 0.61350 0.61394 -0.10096 0.13075  0.00721  403 THR B C   
12653 O O   . THR B 384 ? 0.56012 0.58649 0.60020 -0.08495 0.12427  0.00934  403 THR B O   
12654 C CB  . THR B 384 ? 0.57878 0.67635 0.63490 -0.10085 0.13653  -0.01306 403 THR B CB  
12655 O OG1 . THR B 384 ? 0.69713 0.82254 0.75405 -0.11395 0.14500  -0.01982 403 THR B OG1 
12656 C CG2 . THR B 384 ? 0.63666 0.74068 0.70977 -0.09933 0.13404  -0.02490 403 THR B CG2 
12664 N N   . PRO B 385 ? 0.57385 0.60453 0.61345 -0.11309 0.13347  0.00538  404 PRO B N   
12665 C CA  . PRO B 385 ? 0.55745 0.56422 0.59949 -0.10682 0.12873  0.00578  404 PRO B CA  
12666 C C   . PRO B 385 ? 0.54490 0.56501 0.60217 -0.09340 0.12371  -0.00693 404 PRO B C   
12667 O O   . PRO B 385 ? 0.52020 0.56875 0.59049 -0.09313 0.12400  -0.01877 404 PRO B O   
12668 C CB  . PRO B 385 ? 0.55613 0.55648 0.59618 -0.12561 0.13361  0.00482  404 PRO B CB  
12669 C CG  . PRO B 385 ? 0.63164 0.64740 0.66441 -0.14254 0.14069  0.00744  404 PRO B CG  
12670 C CD  . PRO B 385 ? 0.61506 0.65481 0.64967 -0.13520 0.14148  0.00506  404 PRO B CD  
12678 N N   . VAL B 386 ? 0.52681 0.52569 0.58253 -0.08278 0.11853  -0.00464 405 VAL B N   
12679 C CA  . VAL B 386 ? 0.52853 0.53420 0.59403 -0.07312 0.11307  -0.01470 405 VAL B CA  
12680 C C   . VAL B 386 ? 0.55875 0.54584 0.62356 -0.07895 0.11329  -0.01730 405 VAL B C   
12681 O O   . VAL B 386 ? 0.56990 0.53007 0.62699 -0.07705 0.11338  -0.01031 405 VAL B O   
12682 C CB  . VAL B 386 ? 0.51829 0.51811 0.58098 -0.05682 0.10748  -0.01124 405 VAL B CB  
12683 C CG1 . VAL B 386 ? 0.51537 0.51850 0.58408 -0.04932 0.10113  -0.02012 405 VAL B CG1 
12684 C CG2 . VAL B 386 ? 0.50717 0.52507 0.57070 -0.05180 0.10721  -0.00973 405 VAL B CG2 
12694 N N   . ARG B 387 ? 0.56126 0.56307 0.63544 -0.08586 0.11300  -0.02820 406 ARG B N   
12695 C CA  . ARG B 387 ? 0.60853 0.59467 0.68205 -0.09267 0.11331  -0.03236 406 ARG B CA  
12696 C C   . ARG B 387 ? 0.57814 0.55282 0.64975 -0.08102 0.10780  -0.03515 406 ARG B C   
12697 O O   . ARG B 387 ? 0.56479 0.55201 0.63905 -0.07055 0.10222  -0.03764 406 ARG B O   
12698 C CB  . ARG B 387 ? 0.65222 0.66040 0.73698 -0.10365 0.11368  -0.04401 406 ARG B CB  
12699 C CG  . ARG B 387 ? 0.79580 0.81274 0.88146 -0.12054 0.12121  -0.04324 406 ARG B CG  
12700 C CD  . ARG B 387 ? 0.93459 0.94620 1.02234 -0.13557 0.12366  -0.04955 406 ARG B CD  
12701 N NE  . ARG B 387 ? 1.10187 1.07768 1.17645 -0.14192 0.12680  -0.04046 406 ARG B NE  
12702 C CZ  . ARG B 387 ? 1.07655 1.04043 1.14869 -0.15817 0.13065  -0.04192 406 ARG B CZ  
12703 N NH1 . ARG B 387 ? 1.04640 1.03320 1.12819 -0.17083 0.13267  -0.05248 406 ARG B NH1 
12704 N NH2 . ARG B 387 ? 1.01385 0.94173 1.07479 -0.16170 0.13180  -0.03296 406 ARG B NH2 
12718 N N   . PHE B 388 ? 0.59022 0.54082 0.65700 -0.08395 0.10942  -0.03548 407 PHE B N   
12719 C CA  . PHE B 388 ? 0.58623 0.52815 0.65083 -0.07594 0.10585  -0.04074 407 PHE B CA  
12720 C C   . PHE B 388 ? 0.61616 0.54290 0.68020 -0.08545 0.10823  -0.04811 407 PHE B C   
12721 O O   . PHE B 388 ? 0.64754 0.56162 0.71124 -0.09589 0.11263  -0.04596 407 PHE B O   
12722 C CB  . PHE B 388 ? 0.58489 0.51104 0.64405 -0.06373 0.10576  -0.03325 407 PHE B CB  
12723 C CG  . PHE B 388 ? 0.62418 0.52399 0.68041 -0.06577 0.10967  -0.02574 407 PHE B CG  
12724 C CD1 . PHE B 388 ? 0.65550 0.55243 0.70881 -0.06866 0.11123  -0.01437 407 PHE B CD1 
12725 C CD2 . PHE B 388 ? 0.65933 0.53672 0.71569 -0.06524 0.11108  -0.03032 407 PHE B CD2 
12726 C CE1 . PHE B 388 ? 0.64810 0.51807 0.69771 -0.07083 0.11236  -0.00571 407 PHE B CE1 
12727 C CE2 . PHE B 388 ? 0.66835 0.51894 0.72413 -0.06584 0.11261  -0.02332 407 PHE B CE2 
12728 C CZ  . PHE B 388 ? 0.66563 0.51142 0.71762 -0.06852 0.11237  -0.01012 407 PHE B CZ  
12738 N N   . THR B 389 ? 0.62850 0.55650 0.69120 -0.08315 0.10506  -0.05703 408 THR B N   
12739 C CA  . THR B 389 ? 0.68565 0.59920 0.74685 -0.09138 0.10742  -0.06606 408 THR B CA  
12740 C C   . THR B 389 ? 0.67848 0.57541 0.73501 -0.08296 0.10858  -0.06906 408 THR B C   
12741 O O   . THR B 389 ? 0.63801 0.54123 0.69176 -0.07239 0.10596  -0.06636 408 THR B O   
12742 C CB  . THR B 389 ? 0.67834 0.61019 0.74137 -0.09936 0.10295  -0.07660 408 THR B CB  
12743 O OG1 . THR B 389 ? 0.64488 0.59099 0.70478 -0.09118 0.09594  -0.07809 408 THR B OG1 
12744 C CG2 . THR B 389 ? 0.72524 0.67693 0.79684 -0.10814 0.10223  -0.07638 408 THR B CG2 
12752 N N   . LYS B 390 ? 0.72936 0.60576 0.78596 -0.08819 0.11279  -0.07567 409 LYS B N   
12753 C CA  . LYS B 390 ? 0.75933 0.62151 0.81444 -0.08168 0.11523  -0.08267 409 LYS B CA  
12754 C C   . LYS B 390 ? 0.72262 0.59388 0.77253 -0.08863 0.11440  -0.09677 409 LYS B C   
12755 O O   . LYS B 390 ? 0.70695 0.58194 0.75658 -0.10067 0.11385  -0.10304 409 LYS B O   
12756 C CB  . LYS B 390 ? 0.81835 0.65070 0.87858 -0.08249 0.11982  -0.08303 409 LYS B CB  
12757 C CG  . LYS B 390 ? 0.92015 0.73706 0.98415 -0.07280 0.12278  -0.09061 409 LYS B CG  
12758 C CD  . LYS B 390 ? 0.98218 0.79500 1.05005 -0.05821 0.12130  -0.07949 409 LYS B CD  
12759 C CE  . LYS B 390 ? 0.92787 0.74205 0.99907 -0.04789 0.12359  -0.08898 409 LYS B CE  
12760 N NZ  . LYS B 390 ? 0.96522 0.77584 1.04214 -0.03392 0.12157  -0.07839 409 LYS B NZ  
12774 N N   . ASN B 391 ? 0.70617 0.58225 0.75094 -0.08234 0.11410  -0.10163 410 ASN B N   
12775 C CA  . ASN B 391 ? 0.72296 0.60440 0.75991 -0.08998 0.11432  -0.11560 410 ASN B CA  
12776 C C   . ASN B 391 ? 0.69875 0.56893 0.73604 -0.08395 0.12065  -0.12437 410 ASN B C   
12777 O O   . ASN B 391 ? 0.69043 0.55008 0.73543 -0.07277 0.12333  -0.11891 410 ASN B O   
12778 C CB  . ASN B 391 ? 0.75734 0.66227 0.78466 -0.09206 0.10589  -0.11370 410 ASN B CB  
12779 C CG  . ASN B 391 ? 0.70960 0.62107 0.73251 -0.08115 0.10385  -0.10711 410 ASN B CG  
12780 O OD1 . ASN B 391 ? 0.68378 0.60031 0.69653 -0.08275 0.10345  -0.11311 410 ASN B OD1 
12781 N ND2 . ASN B 391 ? 0.70912 0.62157 0.73851 -0.07155 0.10246  -0.09463 410 ASN B ND2 
12788 N N   . LYS B 392 ? 0.72078 0.59457 0.75026 -0.09203 0.12300  -0.13908 411 LYS B N   
12789 C CA  . LYS B 392 ? 0.71639 0.58165 0.74840 -0.08822 0.13076  -0.15174 411 LYS B CA  
12790 C C   . LYS B 392 ? 0.69440 0.56719 0.72666 -0.07607 0.13085  -0.14564 411 LYS B C   
12791 O O   . LYS B 392 ? 0.70951 0.57356 0.75148 -0.06785 0.13700  -0.15210 411 LYS B O   
12792 C CB  . LYS B 392 ? 0.75593 0.62926 0.77576 -0.10158 0.13311  -0.16876 411 LYS B CB  
12793 C CG  . LYS B 392 ? 0.90970 0.77304 0.93515 -0.10120 0.14328  -0.18747 411 LYS B CG  
12794 C CD  . LYS B 392 ? 1.01252 0.88884 1.02149 -0.11623 0.14582  -0.20421 411 LYS B CD  
12795 C CE  . LYS B 392 ? 1.03970 0.91963 1.04974 -0.11419 0.15566  -0.22096 411 LYS B CE  
12796 N NZ  . LYS B 392 ? 0.98459 0.87531 0.99454 -0.10326 0.15488  -0.21167 411 LYS B NZ  
12810 N N   . GLU B 393 ? 0.69022 0.57894 0.71381 -0.07429 0.12364  -0.13364 412 GLU B N   
12811 C CA  . GLU B 393 ? 0.63791 0.53609 0.65819 -0.06582 0.12320  -0.12903 412 GLU B CA  
12812 C C   . GLU B 393 ? 0.62656 0.52149 0.65631 -0.05281 0.12048  -0.11319 412 GLU B C   
12813 O O   . GLU B 393 ? 0.62645 0.52830 0.65513 -0.04515 0.12013  -0.10878 412 GLU B O   
12814 C CB  . GLU B 393 ? 0.61775 0.53411 0.61987 -0.07363 0.11576  -0.12660 412 GLU B CB  
12815 C CG  . GLU B 393 ? 0.61236 0.53589 0.59939 -0.08645 0.11849  -0.14143 412 GLU B CG  
12816 C CD  . GLU B 393 ? 0.64458 0.56287 0.63763 -0.08530 0.13053  -0.15753 412 GLU B CD  
12817 O OE1 . GLU B 393 ? 0.65126 0.56769 0.65493 -0.07351 0.13473  -0.15552 412 GLU B OE1 
12818 O OE2 . GLU B 393 ? 0.68937 0.60751 0.67660 -0.09657 0.13550  -0.17328 412 GLU B OE2 
12825 N N   . GLY B 394 ? 0.64774 0.53321 0.68543 -0.05161 0.11871  -0.10474 413 GLY B N   
12826 C CA  . GLY B 394 ? 0.65424 0.53826 0.69795 -0.04168 0.11586  -0.08950 413 GLY B CA  
12827 C C   . GLY B 394 ? 0.62443 0.50815 0.66986 -0.04676 0.11238  -0.08091 413 GLY B C   
12828 O O   . GLY B 394 ? 0.66840 0.54193 0.71682 -0.05480 0.11461  -0.08570 413 GLY B O   
12833 N N   . ILE B 395 ? 0.56404 0.45942 0.60824 -0.04250 0.10752  -0.06925 414 ILE B N   
12834 C CA  . ILE B 395 ? 0.57522 0.47589 0.62196 -0.04765 0.10494  -0.06256 414 ILE B CA  
12835 C C   . ILE B 395 ? 0.53561 0.45838 0.57850 -0.04738 0.09776  -0.05981 414 ILE B C   
12836 O O   . ILE B 395 ? 0.54437 0.47480 0.58159 -0.04196 0.09423  -0.05916 414 ILE B O   
12837 C CB  . ILE B 395 ? 0.59211 0.48276 0.64415 -0.04297 0.10668  -0.05073 414 ILE B CB  
12838 C CG1 . ILE B 395 ? 0.57040 0.46773 0.62128 -0.03150 0.10439  -0.04214 414 ILE B CG1 
12839 C CG2 . ILE B 395 ? 0.63692 0.50250 0.69392 -0.04285 0.11123  -0.05260 414 ILE B CG2 
12840 C CD1 . ILE B 395 ? 0.57485 0.47020 0.62766 -0.02950 0.10410  -0.02939 414 ILE B CD1 
12852 N N   . VAL B 396 ? 0.53128 0.46408 0.57842 -0.05352 0.09531  -0.05855 415 VAL B N   
12853 C CA  . VAL B 396 ? 0.52834 0.48209 0.57642 -0.05259 0.08743  -0.05736 415 VAL B CA  
12854 C C   . VAL B 396 ? 0.51709 0.47933 0.57338 -0.05218 0.08854  -0.05088 415 VAL B C   
12855 O O   . VAL B 396 ? 0.54261 0.50553 0.60423 -0.06111 0.09187  -0.05279 415 VAL B O   
12856 C CB  . VAL B 396 ? 0.53151 0.49510 0.57894 -0.06178 0.08195  -0.06633 415 VAL B CB  
12857 C CG1 . VAL B 396 ? 0.55353 0.53800 0.60544 -0.05903 0.07166  -0.06495 415 VAL B CG1 
12858 C CG2 . VAL B 396 ? 0.54622 0.50201 0.58257 -0.06453 0.08172  -0.07334 415 VAL B CG2 
12868 N N   . LEU B 397 ? 0.50069 0.47002 0.55726 -0.04317 0.08629  -0.04390 416 LEU B N   
12869 C CA  . LEU B 397 ? 0.51331 0.49448 0.57677 -0.04316 0.08745  -0.03931 416 LEU B CA  
12870 C C   . LEU B 397 ? 0.54068 0.54456 0.61362 -0.04628 0.08131  -0.04604 416 LEU B C   
12871 O O   . LEU B 397 ? 0.52818 0.54004 0.60107 -0.04192 0.07255  -0.04929 416 LEU B O   
12872 C CB  . LEU B 397 ? 0.50404 0.48687 0.56479 -0.03267 0.08637  -0.03153 416 LEU B CB  
12873 C CG  . LEU B 397 ? 0.48559 0.44971 0.53955 -0.02707 0.09040  -0.02471 416 LEU B CG  
12874 C CD1 . LEU B 397 ? 0.48821 0.45819 0.54037 -0.01804 0.08853  -0.01758 416 LEU B CD1 
12875 C CD2 . LEU B 397 ? 0.51967 0.46787 0.57387 -0.03336 0.09690  -0.02096 416 LEU B CD2 
12887 N N   . GLU B 398 ? 0.53504 0.54981 0.61659 -0.05403 0.08519  -0.04809 417 GLU B N   
12888 C CA  . GLU B 398 ? 0.53681 0.57713 0.63212 -0.05599 0.07987  -0.05586 417 GLU B CA  
12889 C C   . GLU B 398 ? 0.51257 0.56733 0.61410 -0.05079 0.08143  -0.05325 417 GLU B C   
12890 O O   . GLU B 398 ? 0.52237 0.57717 0.62289 -0.05694 0.09005  -0.04958 417 GLU B O   
12891 C CB  . GLU B 398 ? 0.57511 0.62270 0.67789 -0.06965 0.08386  -0.06263 417 GLU B CB  
12892 C CG  . GLU B 398 ? 0.66598 0.70211 0.76366 -0.07576 0.08143  -0.06761 417 GLU B CG  
12893 C CD  . GLU B 398 ? 0.68373 0.71587 0.78333 -0.09066 0.08884  -0.07116 417 GLU B CD  
12894 O OE1 . GLU B 398 ? 0.68568 0.70214 0.77857 -0.09634 0.08977  -0.07412 417 GLU B OE1 
12895 O OE2 . GLU B 398 ? 0.67759 0.72310 0.78523 -0.09779 0.09413  -0.07165 417 GLU B OE2 
12902 N N   . LEU B 399 ? 0.48062 0.54651 0.58738 -0.04044 0.07279  -0.05510 418 LEU B N   
12903 C CA  . LEU B 399 ? 0.47715 0.55607 0.58970 -0.03435 0.07384  -0.05408 418 LEU B CA  
12904 C C   . LEU B 399 ? 0.47408 0.58188 0.60724 -0.03640 0.07153  -0.06553 418 LEU B C   
12905 O O   . LEU B 399 ? 0.47762 0.59575 0.62167 -0.03893 0.06506  -0.07366 418 LEU B O   
12906 C CB  . LEU B 399 ? 0.45416 0.52666 0.56096 -0.02162 0.06582  -0.04981 418 LEU B CB  
12907 C CG  . LEU B 399 ? 0.49556 0.54356 0.58465 -0.01875 0.06673  -0.04105 418 LEU B CG  
12908 C CD1 . LEU B 399 ? 0.48782 0.53326 0.57231 -0.00843 0.05746  -0.03858 418 LEU B CD1 
12909 C CD2 . LEU B 399 ? 0.52135 0.55695 0.60170 -0.02055 0.07691  -0.03256 418 LEU B CD2 
12921 N N   . ALA B 400 ? 0.46713 0.58956 0.60644 -0.03570 0.07697  -0.06708 419 ALA B N   
12922 C CA  . ALA B 400 ? 0.46784 0.62126 0.62926 -0.03851 0.07725  -0.08035 419 ALA B CA  
12923 C C   . ALA B 400 ? 0.48362 0.65029 0.66199 -0.02560 0.06317  -0.08882 419 ALA B C   
12924 O O   . ALA B 400 ? 0.43834 0.62990 0.63926 -0.02622 0.05933  -0.10178 419 ALA B O   
12925 C CB  . ALA B 400 ? 0.49868 0.66514 0.66031 -0.04326 0.08844  -0.08079 419 ALA B CB  
12931 N N   . LYS B 401 ? 0.44240 0.59245 0.61090 -0.01436 0.05469  -0.08179 420 LYS B N   
12932 C CA  . LYS B 401 ? 0.44748 0.60469 0.62918 -0.00193 0.03987  -0.08745 420 LYS B CA  
12933 C C   . LYS B 401 ? 0.41866 0.54938 0.58056 0.00452  0.03176  -0.07603 420 LYS B C   
12934 O O   . LYS B 401 ? 0.43881 0.55024 0.58049 0.00071  0.03913  -0.06589 420 LYS B O   
12935 C CB  . LYS B 401 ? 0.46159 0.63723 0.65769 0.00473  0.04190  -0.09497 420 LYS B CB  
12936 C CG  . LYS B 401 ? 0.51308 0.67325 0.69157 0.00955  0.04617  -0.08497 420 LYS B CG  
12937 C CD  . LYS B 401 ? 0.58592 0.74224 0.74953 -0.00083 0.06252  -0.07790 420 LYS B CD  
12938 C CE  . LYS B 401 ? 0.60989 0.76137 0.76322 0.00411  0.06642  -0.07221 420 LYS B CE  
12939 N NZ  . LYS B 401 ? 0.71327 0.86920 0.85712 -0.00751 0.08139  -0.06830 420 LYS B NZ  
12953 N N   . VAL B 402 ? 0.41971 0.54993 0.58827 0.01413  0.01623  -0.07810 421 VAL B N   
12954 C CA  . VAL B 402 ? 0.41393 0.52110 0.56336 0.01937  0.00844  -0.06767 421 VAL B CA  
12955 C C   . VAL B 402 ? 0.40667 0.51203 0.55211 0.02517  0.01461  -0.06436 421 VAL B C   
12956 O O   . VAL B 402 ? 0.42372 0.54355 0.58620 0.03212  0.01079  -0.07234 421 VAL B O   
12957 C CB  . VAL B 402 ? 0.42209 0.52704 0.57810 0.02605  -0.01199 -0.06965 421 VAL B CB  
12958 C CG1 . VAL B 402 ? 0.43937 0.52074 0.57309 0.02921  -0.01859 -0.05835 421 VAL B CG1 
12959 C CG2 . VAL B 402 ? 0.45070 0.55889 0.61005 0.01944  -0.01897 -0.07286 421 VAL B CG2 
12969 N N   . PRO B 403 ? 0.42044 0.51000 0.54582 0.02280  0.02375  -0.05413 422 PRO B N   
12970 C CA  . PRO B 403 ? 0.43526 0.52554 0.55738 0.02717  0.02986  -0.05130 422 PRO B CA  
12971 C C   . PRO B 403 ? 0.44867 0.53434 0.57208 0.03692  0.01738  -0.05131 422 PRO B C   
12972 O O   . PRO B 403 ? 0.43269 0.50398 0.54696 0.03873  0.00622  -0.04656 422 PRO B O   
12973 C CB  . PRO B 403 ? 0.46077 0.53338 0.56196 0.02294  0.03925  -0.03985 422 PRO B CB  
12974 C CG  . PRO B 403 ? 0.48463 0.55092 0.58175 0.01510  0.04182  -0.03931 422 PRO B CG  
12975 C CD  . PRO B 403 ? 0.43319 0.50470 0.53961 0.01634  0.02874  -0.04585 422 PRO B CD  
12983 N N   . THR B 404 ? 0.42823 0.52604 0.56227 0.04199  0.01937  -0.05707 423 THR B N   
12984 C CA  . THR B 404 ? 0.44546 0.53836 0.58162 0.05115  0.00883  -0.05793 423 THR B CA  
12985 C C   . THR B 404 ? 0.45574 0.54726 0.58218 0.05201  0.01806  -0.05384 423 THR B C   
12986 O O   . THR B 404 ? 0.44873 0.53575 0.57557 0.05880  0.01100  -0.05462 423 THR B O   
12987 C CB  . THR B 404 ? 0.45518 0.56571 0.61860 0.05815  -0.00060 -0.07244 423 THR B CB  
12988 O OG1 . THR B 404 ? 0.46102 0.59397 0.63770 0.05661  0.01179  -0.08243 423 THR B OG1 
12989 C CG2 . THR B 404 ? 0.47650 0.59359 0.65222 0.05595  -0.00815 -0.07745 423 THR B CG2 
12997 N N   . ASP B 405 ? 0.44801 0.54133 0.56467 0.04486  0.03240  -0.04870 424 ASP B N   
12998 C CA  . ASP B 405 ? 0.45812 0.55026 0.56405 0.04447  0.04059  -0.04345 424 ASP B CA  
12999 C C   . ASP B 405 ? 0.44242 0.51436 0.53091 0.04759  0.03560  -0.03257 424 ASP B C   
13000 O O   . ASP B 405 ? 0.43977 0.49796 0.51993 0.04669  0.03040  -0.02713 424 ASP B O   
13001 C CB  . ASP B 405 ? 0.46825 0.56269 0.56579 0.03528  0.05443  -0.03787 424 ASP B CB  
13002 C CG  . ASP B 405 ? 0.55656 0.66892 0.66773 0.02850  0.06046  -0.04690 424 ASP B CG  
13003 O OD1 . ASP B 405 ? 0.53986 0.65119 0.65750 0.02672  0.05652  -0.04966 424 ASP B OD1 
13004 O OD2 . ASP B 405 ? 0.58407 0.71235 0.69881 0.02375  0.06909  -0.05162 424 ASP B OD2 
13009 N N   . VAL B 406 ? 0.43000 0.50171 0.51209 0.04979  0.03824  -0.02984 425 VAL B N   
13010 C CA  . VAL B 406 ? 0.42492 0.48058 0.49072 0.05112  0.03573  -0.01974 425 VAL B CA  
13011 C C   . VAL B 406 ? 0.44068 0.48632 0.49522 0.04612  0.04170  -0.01090 425 VAL B C   
13012 O O   . VAL B 406 ? 0.44528 0.47826 0.49075 0.04595  0.03728  -0.00617 425 VAL B O   
13013 C CB  . VAL B 406 ? 0.42282 0.48274 0.48377 0.05253  0.03981  -0.01819 425 VAL B CB  
13014 C CG1 . VAL B 406 ? 0.40938 0.45603 0.45403 0.05213  0.04025  -0.00710 425 VAL B CG1 
13015 C CG2 . VAL B 406 ? 0.44405 0.50939 0.51551 0.05853  0.03179  -0.02776 425 VAL B CG2 
13025 N N   . ASP B 407 ? 0.43208 0.48311 0.48708 0.04120  0.05179  -0.00919 426 ASP B N   
13026 C CA  . ASP B 407 ? 0.43978 0.48029 0.48693 0.03707  0.05733  -0.00200 426 ASP B CA  
13027 C C   . ASP B 407 ? 0.44756 0.49492 0.50047 0.03051  0.06466  -0.00415 426 ASP B C   
13028 O O   . ASP B 407 ? 0.43910 0.49421 0.49134 0.02703  0.07096  -0.00270 426 ASP B O   
13029 C CB  . ASP B 407 ? 0.42939 0.46312 0.46599 0.03829  0.06094  0.00712  426 ASP B CB  
13030 C CG  . ASP B 407 ? 0.43422 0.45649 0.46600 0.03579  0.06572  0.01330  426 ASP B CG  
13031 O OD1 . ASP B 407 ? 0.43550 0.45377 0.47029 0.03245  0.06670  0.01043  426 ASP B OD1 
13032 O OD2 . ASP B 407 ? 0.43077 0.44816 0.45683 0.03751  0.06793  0.02046  426 ASP B OD2 
13037 N N   . TYR B 408 ? 0.44711 0.49209 0.50451 0.02731  0.06364  -0.00775 427 TYR B N   
13038 C CA  . TYR B 408 ? 0.44323 0.49393 0.50588 0.01941  0.07049  -0.01014 427 TYR B CA  
13039 C C   . TYR B 408 ? 0.44962 0.48386 0.50274 0.01565  0.07586  -0.00154 427 TYR B C   
13040 O O   . TYR B 408 ? 0.44524 0.46825 0.49592 0.01600  0.07381  -0.00146 427 TYR B O   
13041 C CB  . TYR B 408 ? 0.44768 0.50523 0.52144 0.01777  0.06577  -0.01928 427 TYR B CB  
13042 C CG  . TYR B 408 ? 0.44491 0.51171 0.52577 0.00869  0.07259  -0.02351 427 TYR B CG  
13043 C CD1 . TYR B 408 ? 0.45937 0.54529 0.54876 0.00475  0.07773  -0.02935 427 TYR B CD1 
13044 C CD2 . TYR B 408 ? 0.46179 0.51886 0.54035 0.00247  0.07475  -0.02251 427 TYR B CD2 
13045 C CE1 . TYR B 408 ? 0.47842 0.57420 0.57355 -0.00567 0.08453  -0.03356 427 TYR B CE1 
13046 C CE2 . TYR B 408 ? 0.47869 0.54377 0.56318 -0.00740 0.08096  -0.02634 427 TYR B CE2 
13047 C CZ  . TYR B 408 ? 0.45930 0.54391 0.55169 -0.01185 0.08587  -0.03144 427 TYR B CZ  
13048 O OH  . TYR B 408 ? 0.47381 0.56783 0.57133 -0.02380 0.09273  -0.03556 427 TYR B OH  
13058 N N   . VAL B 409 ? 0.45291 0.48501 0.50045 0.01206  0.08196  0.00551  428 VAL B N   
13059 C CA  . VAL B 409 ? 0.46152 0.47560 0.50156 0.01090  0.08481  0.01449  428 VAL B CA  
13060 C C   . VAL B 409 ? 0.47326 0.48211 0.51453 0.00129  0.08982  0.01472  428 VAL B C   
13061 O O   . VAL B 409 ? 0.47414 0.49234 0.51567 -0.00687 0.09413  0.01464  428 VAL B O   
13062 C CB  . VAL B 409 ? 0.45534 0.46605 0.48746 0.01284  0.08590  0.02431  428 VAL B CB  
13063 C CG1 . VAL B 409 ? 0.46913 0.46022 0.49753 0.01422  0.08641  0.03233  428 VAL B CG1 
13064 C CG2 . VAL B 409 ? 0.45151 0.46873 0.48247 0.02089  0.08131  0.02328  428 VAL B CG2 
13074 N N   . VAL B 410 ? 0.48054 0.47458 0.52192 0.00118  0.08969  0.01443  429 VAL B N   
13075 C CA  . VAL B 410 ? 0.48779 0.47112 0.52925 -0.00760 0.09386  0.01559  429 VAL B CA  
13076 C C   . VAL B 410 ? 0.49316 0.45571 0.52915 -0.00539 0.09441  0.02549  429 VAL B C   
13077 O O   . VAL B 410 ? 0.48455 0.43883 0.52095 0.00317  0.09194  0.02588  429 VAL B O   
13078 C CB  . VAL B 410 ? 0.50588 0.48733 0.55261 -0.00953 0.09274  0.00640  429 VAL B CB  
13079 C CG1 . VAL B 410 ? 0.51573 0.48263 0.56224 -0.01858 0.09696  0.00718  429 VAL B CG1 
13080 C CG2 . VAL B 410 ? 0.47573 0.47837 0.53022 -0.01141 0.09018  -0.00289 429 VAL B CG2 
13090 N N   . GLU B 411 ? 0.50996 0.46443 0.54128 -0.01346 0.09707  0.03331  430 GLU B N   
13091 C CA  . GLU B 411 ? 0.53320 0.46581 0.56044 -0.01137 0.09537  0.04399  430 GLU B CA  
13092 C C   . GLU B 411 ? 0.54029 0.45318 0.57046 -0.01654 0.09677  0.04234  430 GLU B C   
13093 O O   . GLU B 411 ? 0.54892 0.46048 0.57685 -0.02866 0.09996  0.04229  430 GLU B O   
13094 C CB  . GLU B 411 ? 0.55179 0.48466 0.56920 -0.01801 0.09537  0.05577  430 GLU B CB  
13095 C CG  . GLU B 411 ? 0.57300 0.48175 0.58585 -0.01715 0.09128  0.06863  430 GLU B CG  
13096 C CD  . GLU B 411 ? 0.64204 0.54999 0.64115 -0.02857 0.09090  0.08139  430 GLU B CD  
13097 O OE1 . GLU B 411 ? 0.64525 0.57277 0.63888 -0.03000 0.09218  0.08167  430 GLU B OE1 
13098 O OE2 . GLU B 411 ? 0.70666 0.59382 0.69972 -0.03706 0.08915  0.09076  430 GLU B OE2 
13105 N N   . LEU B 412 ? 0.54371 0.44230 0.57956 -0.00792 0.09485  0.03961  431 LEU B N   
13106 C CA  . LEU B 412 ? 0.56239 0.43986 0.60236 -0.01123 0.09583  0.03688  431 LEU B CA  
13107 C C   . LEU B 412 ? 0.58535 0.43841 0.62560 -0.00785 0.09173  0.04787  431 LEU B C   
13108 O O   . LEU B 412 ? 0.58470 0.43715 0.62721 0.00269  0.08777  0.05263  431 LEU B O   
13109 C CB  . LEU B 412 ? 0.54238 0.42032 0.58984 -0.00476 0.09684  0.02389  431 LEU B CB  
13110 C CG  . LEU B 412 ? 0.55042 0.44964 0.59742 -0.00661 0.09805  0.01366  431 LEU B CG  
13111 C CD1 . LEU B 412 ? 0.53200 0.42856 0.58285 -0.00282 0.09878  0.00231  431 LEU B CD1 
13112 C CD2 . LEU B 412 ? 0.60280 0.50857 0.64863 -0.01892 0.10037  0.01112  431 LEU B CD2 
13124 N N   . THR B 413 ? 0.61643 0.44879 0.65517 -0.01683 0.09173  0.05168  432 THR B N   
13125 C CA  . THR B 413 ? 0.66146 0.46531 0.70208 -0.01381 0.08585  0.06166  432 THR B CA  
13126 C C   . THR B 413 ? 0.67588 0.46239 0.72969 -0.00747 0.08621  0.05046  432 THR B C   
13127 O O   . THR B 413 ? 0.69125 0.47440 0.74610 -0.01554 0.09069  0.04128  432 THR B O   
13128 C CB  . THR B 413 ? 0.67468 0.46322 0.70346 -0.02930 0.08445  0.07429  432 THR B CB  
13129 O OG1 . THR B 413 ? 0.69100 0.49953 0.70736 -0.03664 0.08579  0.08200  432 THR B OG1 
13130 C CG2 . THR B 413 ? 0.72296 0.47867 0.75297 -0.02567 0.07538  0.08692  432 THR B CG2 
13138 N N   . ILE B 414 ? 0.67954 0.45703 0.74434 0.00660  0.08177  0.04983  433 ILE B N   
13139 C CA  . ILE B 414 ? 0.73188 0.49536 0.81187 0.01415  0.08266  0.03676  433 ILE B CA  
13140 C C   . ILE B 414 ? 0.84931 0.58694 0.94013 0.02387  0.07389  0.04449  433 ILE B C   
13141 O O   . ILE B 414 ? 0.87471 0.61543 0.96502 0.03090  0.06755  0.05570  433 ILE B O   
13142 C CB  . ILE B 414 ? 0.71505 0.50166 0.80189 0.02300  0.08754  0.02190  433 ILE B CB  
13143 C CG1 . ILE B 414 ? 0.70286 0.51096 0.77970 0.01325  0.09377  0.01458  433 ILE B CG1 
13144 C CG2 . ILE B 414 ? 0.80220 0.57720 0.90491 0.03016  0.08949  0.00688  433 ILE B CG2 
13145 C CD1 . ILE B 414 ? 0.61861 0.45186 0.69346 0.01873  0.09533  0.00979  433 ILE B CD1 
13157 N N   . ASP B 415 ? 0.99477 0.70717 1.09668 0.02486  0.07276  0.03763  434 ASP B N   
13158 C CA  . ASP B 415 ? 1.15952 0.84149 1.27331 0.03341  0.06218  0.04562  434 ASP B CA  
13159 C C   . ASP B 415 ? 1.10440 0.78500 1.24307 0.05117  0.06107  0.03086  434 ASP B C   
13160 O O   . ASP B 415 ? 1.07898 0.78610 1.22342 0.05769  0.06785  0.01768  434 ASP B O   
13161 C CB  . ASP B 415 ? 1.27920 0.92805 1.38962 0.02194  0.05960  0.04941  434 ASP B CB  
13162 C CG  . ASP B 415 ? 1.27141 0.91857 1.38978 0.01868  0.06841  0.02873  434 ASP B CG  
13163 O OD1 . ASP B 415 ? 1.10545 0.77946 1.21605 0.01210  0.07808  0.01895  434 ASP B OD1 
13164 O OD2 . ASP B 415 ? 1.19963 0.81814 1.33191 0.02248  0.06484  0.02233  434 ASP B OD2 
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