data_9FPX
# 
_entry.id   9FPX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FPX         pdb_00009fpx 10.2210/pdb9fpx/pdb 
WWPDB D_1292139300 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_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                        9FPX 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-14 
_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 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              anna1.czarna@uj.edu.pl 
_pdbx_contact_author.name_first         Anna 
_pdbx_contact_author.name_last          Czarna 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1068-0671 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Grygier, P.'  1 0000-0003-2022-0396 
'Pustelny, K.' 2 0000-0001-8430-8608 
'Czarna, A.'   3 0000-0003-1068-0671 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Curcumin Inhibition of DYRK Kinases' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Menezes, F.'  1 0000-0002-7630-5447 
primary 'Grygier, P.'  2 0000-0003-2022-0396 
primary 'Pustelny, K.' 3 0000-0001-8430-8608 
primary 'Popowicz, G.' 4 ?                   
primary 'Czarna, A.'   5 0000-0003-1068-0671 
# 
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 'Dual specificity tyrosine-phosphorylation-regulated kinase 1A' 43311.770 2  2.7.11.23,2.7.12.1 ? ? ? 
2 non-polymer syn curcumin                                                        368.380   2  ?                  ? ? ? 
3 non-polymer nat 'TETRAETHYLENE GLYCOL'                                          194.226   1  ?                  ? ? ? 
4 water       nat water                                                           18.015    95 ?                  ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Dual specificity YAK1-related kinase,HP86,Protein kinase minibrain homolog,MNBH,hMNB' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MDSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEV
RLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSII
HCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQ(PTR)IQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPL
FSGANEVDQMNKIVEVLGIPPAHILDQAPKARKFFEKLPDGTWNLKKTKDGKREYKPPGTRKLHNILGVETGGPGGRRAG
ESGHTVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKKTADEGTNTHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEV
RLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSII
HCDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPLFSGA
NEVDQMNKIVEVLGIPPAHILDQAPKARKFFEKLPDGTWNLKKTKDGKREYKPPGTRKLHNILGVETGGPGGRRAGESGH
TVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKKTADEGTNTHHHHHH
;
_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 curcumin               CC9 
3 'TETRAETHYLENE GLYCOL' PG4 
4 water                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   LYS n 
1 7   LYS n 
1 8   GLU n 
1 9   ARG n 
1 10  LYS n 
1 11  VAL n 
1 12  TYR n 
1 13  ASN n 
1 14  ASP n 
1 15  GLY n 
1 16  TYR n 
1 17  ASP n 
1 18  ASP n 
1 19  ASP n 
1 20  ASN n 
1 21  TYR n 
1 22  ASP n 
1 23  TYR n 
1 24  ILE n 
1 25  VAL n 
1 26  LYS n 
1 27  ASN n 
1 28  GLY n 
1 29  GLU n 
1 30  LYS n 
1 31  TRP n 
1 32  MET n 
1 33  ASP n 
1 34  ARG n 
1 35  TYR n 
1 36  GLU n 
1 37  ILE n 
1 38  ASP n 
1 39  SER n 
1 40  LEU n 
1 41  ILE n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  SER n 
1 46  PHE n 
1 47  GLY n 
1 48  GLN n 
1 49  VAL n 
1 50  VAL n 
1 51  LYS n 
1 52  ALA n 
1 53  TYR n 
1 54  ASP n 
1 55  ARG n 
1 56  VAL n 
1 57  GLU n 
1 58  GLN n 
1 59  GLU n 
1 60  TRP n 
1 61  VAL n 
1 62  ALA n 
1 63  ILE n 
1 64  LYS n 
1 65  ILE n 
1 66  ILE n 
1 67  LYS n 
1 68  ASN n 
1 69  LYS n 
1 70  LYS n 
1 71  ALA n 
1 72  PHE n 
1 73  LEU n 
1 74  ASN n 
1 75  GLN n 
1 76  ALA n 
1 77  GLN n 
1 78  ILE n 
1 79  GLU n 
1 80  VAL n 
1 81  ARG n 
1 82  LEU n 
1 83  LEU n 
1 84  GLU n 
1 85  LEU n 
1 86  MET n 
1 87  ASN n 
1 88  LYS n 
1 89  HIS n 
1 90  ASP n 
1 91  THR n 
1 92  GLU n 
1 93  MET n 
1 94  LYS n 
1 95  TYR n 
1 96  TYR n 
1 97  ILE n 
1 98  VAL n 
1 99  HIS n 
1 100 LEU n 
1 101 LYS n 
1 102 ARG n 
1 103 HIS n 
1 104 PHE n 
1 105 MET n 
1 106 PHE n 
1 107 ARG n 
1 108 ASN n 
1 109 HIS n 
1 110 LEU n 
1 111 CYS n 
1 112 LEU n 
1 113 VAL n 
1 114 PHE n 
1 115 GLU n 
1 116 MET n 
1 117 LEU n 
1 118 SER n 
1 119 TYR n 
1 120 ASN n 
1 121 LEU n 
1 122 TYR n 
1 123 ASP n 
1 124 LEU n 
1 125 LEU n 
1 126 ARG n 
1 127 ASN n 
1 128 THR n 
1 129 ASN n 
1 130 PHE n 
1 131 ARG n 
1 132 GLY n 
1 133 VAL n 
1 134 SER n 
1 135 LEU n 
1 136 ASN n 
1 137 LEU n 
1 138 THR n 
1 139 ARG n 
1 140 LYS n 
1 141 PHE n 
1 142 ALA n 
1 143 GLN n 
1 144 GLN n 
1 145 MET n 
1 146 CYS n 
1 147 THR n 
1 148 ALA n 
1 149 LEU n 
1 150 LEU n 
1 151 PHE n 
1 152 LEU n 
1 153 ALA n 
1 154 THR n 
1 155 PRO n 
1 156 GLU n 
1 157 LEU n 
1 158 SER n 
1 159 ILE n 
1 160 ILE n 
1 161 HIS n 
1 162 CYS n 
1 163 ASP n 
1 164 LEU n 
1 165 LYS n 
1 166 PRO n 
1 167 GLU n 
1 168 ASN n 
1 169 ILE n 
1 170 LEU n 
1 171 LEU n 
1 172 CYS n 
1 173 ASN n 
1 174 PRO n 
1 175 LYS n 
1 176 ARG n 
1 177 SER n 
1 178 ALA n 
1 179 ILE n 
1 180 LYS n 
1 181 ILE n 
1 182 VAL n 
1 183 ASP n 
1 184 PHE n 
1 185 GLY n 
1 186 SER n 
1 187 SER n 
1 188 CYS n 
1 189 GLN n 
1 190 LEU n 
1 191 GLY n 
1 192 GLN n 
1 193 ARG n 
1 194 ILE n 
1 195 TYR n 
1 196 GLN n 
1 197 PTR n 
1 198 ILE n 
1 199 GLN n 
1 200 SER n 
1 201 ARG n 
1 202 PHE n 
1 203 TYR n 
1 204 ARG n 
1 205 SER n 
1 206 PRO n 
1 207 GLU n 
1 208 VAL n 
1 209 LEU n 
1 210 LEU n 
1 211 GLY n 
1 212 MET n 
1 213 PRO n 
1 214 TYR n 
1 215 ASP n 
1 216 LEU n 
1 217 ALA n 
1 218 ILE n 
1 219 ASP n 
1 220 MET n 
1 221 TRP n 
1 222 SER n 
1 223 LEU n 
1 224 GLY n 
1 225 CYS n 
1 226 ILE n 
1 227 LEU n 
1 228 VAL n 
1 229 GLU n 
1 230 MET n 
1 231 HIS n 
1 232 THR n 
1 233 GLY n 
1 234 GLU n 
1 235 PRO n 
1 236 LEU n 
1 237 PHE n 
1 238 SER n 
1 239 GLY n 
1 240 ALA n 
1 241 ASN n 
1 242 GLU n 
1 243 VAL n 
1 244 ASP n 
1 245 GLN n 
1 246 MET n 
1 247 ASN n 
1 248 LYS n 
1 249 ILE n 
1 250 VAL n 
1 251 GLU n 
1 252 VAL n 
1 253 LEU n 
1 254 GLY n 
1 255 ILE n 
1 256 PRO n 
1 257 PRO n 
1 258 ALA n 
1 259 HIS n 
1 260 ILE n 
1 261 LEU n 
1 262 ASP n 
1 263 GLN n 
1 264 ALA n 
1 265 PRO n 
1 266 LYS n 
1 267 ALA n 
1 268 ARG n 
1 269 LYS n 
1 270 PHE n 
1 271 PHE n 
1 272 GLU n 
1 273 LYS n 
1 274 LEU n 
1 275 PRO n 
1 276 ASP n 
1 277 GLY n 
1 278 THR n 
1 279 TRP n 
1 280 ASN n 
1 281 LEU n 
1 282 LYS n 
1 283 LYS n 
1 284 THR n 
1 285 LYS n 
1 286 ASP n 
1 287 GLY n 
1 288 LYS n 
1 289 ARG n 
1 290 GLU n 
1 291 TYR n 
1 292 LYS n 
1 293 PRO n 
1 294 PRO n 
1 295 GLY n 
1 296 THR n 
1 297 ARG n 
1 298 LYS n 
1 299 LEU n 
1 300 HIS n 
1 301 ASN n 
1 302 ILE n 
1 303 LEU n 
1 304 GLY n 
1 305 VAL n 
1 306 GLU n 
1 307 THR n 
1 308 GLY n 
1 309 GLY n 
1 310 PRO n 
1 311 GLY n 
1 312 GLY n 
1 313 ARG n 
1 314 ARG n 
1 315 ALA n 
1 316 GLY n 
1 317 GLU n 
1 318 SER n 
1 319 GLY n 
1 320 HIS n 
1 321 THR n 
1 322 VAL n 
1 323 ALA n 
1 324 ASP n 
1 325 TYR n 
1 326 LEU n 
1 327 LYS n 
1 328 PHE n 
1 329 LYS n 
1 330 ASP n 
1 331 LEU n 
1 332 ILE n 
1 333 LEU n 
1 334 ARG n 
1 335 MET n 
1 336 LEU n 
1 337 ASP n 
1 338 TYR n 
1 339 ASP n 
1 340 PRO n 
1 341 LYS n 
1 342 THR n 
1 343 ARG n 
1 344 ILE n 
1 345 GLN n 
1 346 PRO n 
1 347 TYR n 
1 348 TYR n 
1 349 ALA n 
1 350 LEU n 
1 351 GLN n 
1 352 HIS n 
1 353 SER n 
1 354 PHE n 
1 355 PHE n 
1 356 LYS n 
1 357 LYS n 
1 358 THR n 
1 359 ALA n 
1 360 ASP n 
1 361 GLU n 
1 362 GLY n 
1 363 THR n 
1 364 ASN n 
1 365 THR n 
1 366 HIS n 
1 367 HIS n 
1 368 HIS n 
1 369 HIS n 
1 370 HIS n 
1 371 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                   371 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DYRK1A, DYRK, MNB, MNBH' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CC9 non-polymer         . curcumin               '(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione' 
'C21 H20 O6'     368.380 
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 
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL' ?                                                                     'C8 H18 O5' 
194.226 
PHE 'L-peptide linking' y PHENYLALANINE          ?                                                                     
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                ?                                                                     
'C5 H9 N O2'     115.130 
PTR 'L-peptide linking' n O-PHOSPHOTYROSINE      PHOSPHONOTYROSINE                                                     
'C9 H12 N O6 P'  261.168 
SER 'L-peptide linking' y SERINE                 ?                                                                     
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE              ?                                                                     
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN             ?                                                                     
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE               ?                                                                     
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                 ?                                                                     
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   125 ?   ?   ?   A . n 
A 1 2   ASP 2   126 ?   ?   ?   A . n 
A 1 3   SER 3   127 ?   ?   ?   A . n 
A 1 4   SER 4   128 ?   ?   ?   A . n 
A 1 5   HIS 5   129 ?   ?   ?   A . n 
A 1 6   LYS 6   130 ?   ?   ?   A . n 
A 1 7   LYS 7   131 ?   ?   ?   A . n 
A 1 8   GLU 8   132 ?   ?   ?   A . n 
A 1 9   ARG 9   133 ?   ?   ?   A . n 
A 1 10  LYS 10  134 ?   ?   ?   A . n 
A 1 11  VAL 11  135 ?   ?   ?   A . n 
A 1 12  TYR 12  136 136 TYR TYR A . n 
A 1 13  ASN 13  137 137 ASN ASN A . n 
A 1 14  ASP 14  138 138 ASP ASP A . n 
A 1 15  GLY 15  139 139 GLY GLY A . n 
A 1 16  TYR 16  140 140 TYR TYR A . n 
A 1 17  ASP 17  141 141 ASP ASP A . n 
A 1 18  ASP 18  142 142 ASP ASP A . n 
A 1 19  ASP 19  143 143 ASP ASP A . n 
A 1 20  ASN 20  144 144 ASN ASN A . n 
A 1 21  TYR 21  145 145 TYR TYR A . n 
A 1 22  ASP 22  146 146 ASP ASP A . n 
A 1 23  TYR 23  147 147 TYR TYR A . n 
A 1 24  ILE 24  148 148 ILE ILE A . n 
A 1 25  VAL 25  149 149 VAL VAL A . n 
A 1 26  LYS 26  150 150 LYS LYS A . n 
A 1 27  ASN 27  151 151 ASN ASN A . n 
A 1 28  GLY 28  152 152 GLY GLY A . n 
A 1 29  GLU 29  153 153 GLU GLU A . n 
A 1 30  LYS 30  154 154 LYS LYS A . n 
A 1 31  TRP 31  155 155 TRP TRP A . n 
A 1 32  MET 32  156 156 MET MET A . n 
A 1 33  ASP 33  157 157 ASP ASP A . n 
A 1 34  ARG 34  158 158 ARG ARG A . n 
A 1 35  TYR 35  159 159 TYR TYR A . n 
A 1 36  GLU 36  160 160 GLU GLU A . n 
A 1 37  ILE 37  161 161 ILE ILE A . n 
A 1 38  ASP 38  162 162 ASP ASP A . n 
A 1 39  SER 39  163 163 SER SER A . n 
A 1 40  LEU 40  164 164 LEU LEU A . n 
A 1 41  ILE 41  165 165 ILE ILE A . n 
A 1 42  GLY 42  166 166 GLY GLY A . n 
A 1 43  LYS 43  167 167 LYS LYS A . n 
A 1 44  GLY 44  168 168 GLY GLY A . n 
A 1 45  SER 45  169 169 SER SER A . n 
A 1 46  PHE 46  170 170 PHE PHE A . n 
A 1 47  GLY 47  171 171 GLY GLY A . n 
A 1 48  GLN 48  172 172 GLN GLN A . n 
A 1 49  VAL 49  173 173 VAL VAL A . n 
A 1 50  VAL 50  174 174 VAL VAL A . n 
A 1 51  LYS 51  175 175 LYS LYS A . n 
A 1 52  ALA 52  176 176 ALA ALA A . n 
A 1 53  TYR 53  177 177 TYR TYR A . n 
A 1 54  ASP 54  178 178 ASP ASP A . n 
A 1 55  ARG 55  179 179 ARG ARG A . n 
A 1 56  VAL 56  180 180 VAL VAL A . n 
A 1 57  GLU 57  181 181 GLU GLU A . n 
A 1 58  GLN 58  182 182 GLN GLN A . n 
A 1 59  GLU 59  183 183 GLU GLU A . n 
A 1 60  TRP 60  184 184 TRP TRP A . n 
A 1 61  VAL 61  185 185 VAL VAL A . n 
A 1 62  ALA 62  186 186 ALA ALA A . n 
A 1 63  ILE 63  187 187 ILE ILE A . n 
A 1 64  LYS 64  188 188 LYS LYS A . n 
A 1 65  ILE 65  189 189 ILE ILE A . n 
A 1 66  ILE 66  190 190 ILE ILE A . n 
A 1 67  LYS 67  191 191 LYS LYS A . n 
A 1 68  ASN 68  192 192 ASN ASN A . n 
A 1 69  LYS 69  193 193 LYS LYS A . n 
A 1 70  LYS 70  194 194 LYS LYS A . n 
A 1 71  ALA 71  195 195 ALA ALA A . n 
A 1 72  PHE 72  196 196 PHE PHE A . n 
A 1 73  LEU 73  197 197 LEU LEU A . n 
A 1 74  ASN 74  198 198 ASN ASN A . n 
A 1 75  GLN 75  199 199 GLN GLN A . n 
A 1 76  ALA 76  200 200 ALA ALA A . n 
A 1 77  GLN 77  201 201 GLN GLN A . n 
A 1 78  ILE 78  202 202 ILE ILE A . n 
A 1 79  GLU 79  203 203 GLU GLU A . n 
A 1 80  VAL 80  204 204 VAL VAL A . n 
A 1 81  ARG 81  205 205 ARG ARG A . n 
A 1 82  LEU 82  206 206 LEU LEU A . n 
A 1 83  LEU 83  207 207 LEU LEU A . n 
A 1 84  GLU 84  208 208 GLU GLU A . n 
A 1 85  LEU 85  209 209 LEU LEU A . n 
A 1 86  MET 86  210 210 MET MET A . n 
A 1 87  ASN 87  211 211 ASN ASN A . n 
A 1 88  LYS 88  212 212 LYS LYS A . n 
A 1 89  HIS 89  213 213 HIS HIS A . n 
A 1 90  ASP 90  214 214 ASP ASP A . n 
A 1 91  THR 91  215 215 THR THR A . n 
A 1 92  GLU 92  216 216 GLU GLU A . n 
A 1 93  MET 93  217 217 MET MET A . n 
A 1 94  LYS 94  218 218 LYS LYS A . n 
A 1 95  TYR 95  219 219 TYR TYR A . n 
A 1 96  TYR 96  220 220 TYR TYR A . n 
A 1 97  ILE 97  221 221 ILE ILE A . n 
A 1 98  VAL 98  222 222 VAL VAL A . n 
A 1 99  HIS 99  223 223 HIS HIS A . n 
A 1 100 LEU 100 224 224 LEU LEU A . n 
A 1 101 LYS 101 225 225 LYS LYS A . n 
A 1 102 ARG 102 226 226 ARG ARG A . n 
A 1 103 HIS 103 227 227 HIS HIS A . n 
A 1 104 PHE 104 228 228 PHE PHE A . n 
A 1 105 MET 105 229 229 MET MET A . n 
A 1 106 PHE 106 230 230 PHE PHE A . n 
A 1 107 ARG 107 231 231 ARG ARG A . n 
A 1 108 ASN 108 232 232 ASN ASN A . n 
A 1 109 HIS 109 233 233 HIS HIS A . n 
A 1 110 LEU 110 234 234 LEU LEU A . n 
A 1 111 CYS 111 235 235 CYS CYS A . n 
A 1 112 LEU 112 236 236 LEU LEU A . n 
A 1 113 VAL 113 237 237 VAL VAL A . n 
A 1 114 PHE 114 238 238 PHE PHE A . n 
A 1 115 GLU 115 239 239 GLU GLU A . n 
A 1 116 MET 116 240 240 MET MET A . n 
A 1 117 LEU 117 241 241 LEU LEU A . n 
A 1 118 SER 118 242 242 SER SER A . n 
A 1 119 TYR 119 243 243 TYR TYR A . n 
A 1 120 ASN 120 244 244 ASN ASN A . n 
A 1 121 LEU 121 245 245 LEU LEU A . n 
A 1 122 TYR 122 246 246 TYR TYR A . n 
A 1 123 ASP 123 247 247 ASP ASP A . n 
A 1 124 LEU 124 248 248 LEU LEU A . n 
A 1 125 LEU 125 249 249 LEU LEU A . n 
A 1 126 ARG 126 250 250 ARG ARG A . n 
A 1 127 ASN 127 251 251 ASN ASN A . n 
A 1 128 THR 128 252 252 THR THR A . n 
A 1 129 ASN 129 253 253 ASN ASN A . n 
A 1 130 PHE 130 254 254 PHE PHE A . n 
A 1 131 ARG 131 255 255 ARG ARG A . n 
A 1 132 GLY 132 256 256 GLY GLY A . n 
A 1 133 VAL 133 257 257 VAL VAL A . n 
A 1 134 SER 134 258 258 SER SER A . n 
A 1 135 LEU 135 259 259 LEU LEU A . n 
A 1 136 ASN 136 260 260 ASN ASN A . n 
A 1 137 LEU 137 261 261 LEU LEU A . n 
A 1 138 THR 138 262 262 THR THR A . n 
A 1 139 ARG 139 263 263 ARG ARG A . n 
A 1 140 LYS 140 264 264 LYS LYS A . n 
A 1 141 PHE 141 265 265 PHE PHE A . n 
A 1 142 ALA 142 266 266 ALA ALA A . n 
A 1 143 GLN 143 267 267 GLN GLN A . n 
A 1 144 GLN 144 268 268 GLN GLN A . n 
A 1 145 MET 145 269 269 MET MET A . n 
A 1 146 CYS 146 270 270 CYS CYS A . n 
A 1 147 THR 147 271 271 THR THR A . n 
A 1 148 ALA 148 272 272 ALA ALA A . n 
A 1 149 LEU 149 273 273 LEU LEU A . n 
A 1 150 LEU 150 274 274 LEU LEU A . n 
A 1 151 PHE 151 275 275 PHE PHE A . n 
A 1 152 LEU 152 276 276 LEU LEU A . n 
A 1 153 ALA 153 277 277 ALA ALA A . n 
A 1 154 THR 154 278 278 THR THR A . n 
A 1 155 PRO 155 279 279 PRO PRO A . n 
A 1 156 GLU 156 280 280 GLU GLU A . n 
A 1 157 LEU 157 281 281 LEU LEU A . n 
A 1 158 SER 158 282 282 SER SER A . n 
A 1 159 ILE 159 283 283 ILE ILE A . n 
A 1 160 ILE 160 284 284 ILE ILE A . n 
A 1 161 HIS 161 285 285 HIS HIS A . n 
A 1 162 CYS 162 286 286 CYS CYS A . n 
A 1 163 ASP 163 287 287 ASP ASP A . n 
A 1 164 LEU 164 288 288 LEU LEU A . n 
A 1 165 LYS 165 289 289 LYS LYS A . n 
A 1 166 PRO 166 290 290 PRO PRO A . n 
A 1 167 GLU 167 291 291 GLU GLU A . n 
A 1 168 ASN 168 292 292 ASN ASN A . n 
A 1 169 ILE 169 293 293 ILE ILE A . n 
A 1 170 LEU 170 294 294 LEU LEU A . n 
A 1 171 LEU 171 295 295 LEU LEU A . n 
A 1 172 CYS 172 296 296 CYS CYS A . n 
A 1 173 ASN 173 297 297 ASN ASN A . n 
A 1 174 PRO 174 298 298 PRO PRO A . n 
A 1 175 LYS 175 299 299 LYS LYS A . n 
A 1 176 ARG 176 300 300 ARG ARG A . n 
A 1 177 SER 177 301 301 SER SER A . n 
A 1 178 ALA 178 302 302 ALA ALA A . n 
A 1 179 ILE 179 303 303 ILE ILE A . n 
A 1 180 LYS 180 304 304 LYS LYS A . n 
A 1 181 ILE 181 305 305 ILE ILE A . n 
A 1 182 VAL 182 306 306 VAL VAL A . n 
A 1 183 ASP 183 307 307 ASP ASP A . n 
A 1 184 PHE 184 308 308 PHE PHE A . n 
A 1 185 GLY 185 309 309 GLY GLY A . n 
A 1 186 SER 186 310 310 SER SER A . n 
A 1 187 SER 187 311 311 SER SER A . n 
A 1 188 CYS 188 312 312 CYS CYS A . n 
A 1 189 GLN 189 313 313 GLN GLN A . n 
A 1 190 LEU 190 314 314 LEU LEU A . n 
A 1 191 GLY 191 315 315 GLY GLY A . n 
A 1 192 GLN 192 316 316 GLN GLN A . n 
A 1 193 ARG 193 317 317 ARG ARG A . n 
A 1 194 ILE 194 318 318 ILE ILE A . n 
A 1 195 TYR 195 319 319 TYR TYR A . n 
A 1 196 GLN 196 320 320 GLN GLN A . n 
A 1 197 PTR 197 321 321 PTR PTR A . n 
A 1 198 ILE 198 322 322 ILE ILE A . n 
A 1 199 GLN 199 323 323 GLN GLN A . n 
A 1 200 SER 200 324 324 SER SER A . n 
A 1 201 ARG 201 325 325 ARG ARG A . n 
A 1 202 PHE 202 326 326 PHE PHE A . n 
A 1 203 TYR 203 327 327 TYR TYR A . n 
A 1 204 ARG 204 328 328 ARG ARG A . n 
A 1 205 SER 205 329 329 SER SER A . n 
A 1 206 PRO 206 330 330 PRO PRO A . n 
A 1 207 GLU 207 331 331 GLU GLU A . n 
A 1 208 VAL 208 332 332 VAL VAL A . n 
A 1 209 LEU 209 333 333 LEU LEU A . n 
A 1 210 LEU 210 334 334 LEU LEU A . n 
A 1 211 GLY 211 335 335 GLY GLY A . n 
A 1 212 MET 212 336 336 MET MET A . n 
A 1 213 PRO 213 337 337 PRO PRO A . n 
A 1 214 TYR 214 338 338 TYR TYR A . n 
A 1 215 ASP 215 339 339 ASP ASP A . n 
A 1 216 LEU 216 340 340 LEU LEU A . n 
A 1 217 ALA 217 341 341 ALA ALA A . n 
A 1 218 ILE 218 342 342 ILE ILE A . n 
A 1 219 ASP 219 343 343 ASP ASP A . n 
A 1 220 MET 220 344 344 MET MET A . n 
A 1 221 TRP 221 345 345 TRP TRP A . n 
A 1 222 SER 222 346 346 SER SER A . n 
A 1 223 LEU 223 347 347 LEU LEU A . n 
A 1 224 GLY 224 348 348 GLY GLY A . n 
A 1 225 CYS 225 349 349 CYS CYS A . n 
A 1 226 ILE 226 350 350 ILE ILE A . n 
A 1 227 LEU 227 351 351 LEU LEU A . n 
A 1 228 VAL 228 352 352 VAL VAL A . n 
A 1 229 GLU 229 353 353 GLU GLU A . n 
A 1 230 MET 230 354 354 MET MET A . n 
A 1 231 HIS 231 355 355 HIS HIS A . n 
A 1 232 THR 232 356 356 THR THR A . n 
A 1 233 GLY 233 357 357 GLY GLY A . n 
A 1 234 GLU 234 358 358 GLU GLU A . n 
A 1 235 PRO 235 359 359 PRO PRO A . n 
A 1 236 LEU 236 360 360 LEU LEU A . n 
A 1 237 PHE 237 361 361 PHE PHE A . n 
A 1 238 SER 238 362 362 SER SER A . n 
A 1 239 GLY 239 363 363 GLY GLY A . n 
A 1 240 ALA 240 364 364 ALA ALA A . n 
A 1 241 ASN 241 365 365 ASN ASN A . n 
A 1 242 GLU 242 366 366 GLU GLU A . n 
A 1 243 VAL 243 367 367 VAL VAL A . n 
A 1 244 ASP 244 368 368 ASP ASP A . n 
A 1 245 GLN 245 369 369 GLN GLN A . n 
A 1 246 MET 246 370 370 MET MET A . n 
A 1 247 ASN 247 371 371 ASN ASN A . n 
A 1 248 LYS 248 372 372 LYS LYS A . n 
A 1 249 ILE 249 373 373 ILE ILE A . n 
A 1 250 VAL 250 374 374 VAL VAL A . n 
A 1 251 GLU 251 375 375 GLU GLU A . n 
A 1 252 VAL 252 376 376 VAL VAL A . n 
A 1 253 LEU 253 377 377 LEU LEU A . n 
A 1 254 GLY 254 378 378 GLY GLY A . n 
A 1 255 ILE 255 379 379 ILE ILE A . n 
A 1 256 PRO 256 380 380 PRO PRO A . n 
A 1 257 PRO 257 381 381 PRO PRO A . n 
A 1 258 ALA 258 382 382 ALA ALA A . n 
A 1 259 HIS 259 383 383 HIS HIS A . n 
A 1 260 ILE 260 384 384 ILE ILE A . n 
A 1 261 LEU 261 385 385 LEU LEU A . n 
A 1 262 ASP 262 386 386 ASP ASP A . n 
A 1 263 GLN 263 387 387 GLN GLN A . n 
A 1 264 ALA 264 388 388 ALA ALA A . n 
A 1 265 PRO 265 389 389 PRO PRO A . n 
A 1 266 LYS 266 390 390 LYS LYS A . n 
A 1 267 ALA 267 391 391 ALA ALA A . n 
A 1 268 ARG 268 392 392 ARG ARG A . n 
A 1 269 LYS 269 393 393 LYS LYS A . n 
A 1 270 PHE 270 394 394 PHE PHE A . n 
A 1 271 PHE 271 395 395 PHE PHE A . n 
A 1 272 GLU 272 396 396 GLU GLU A . n 
A 1 273 LYS 273 397 397 LYS LYS A . n 
A 1 274 LEU 274 398 ?   ?   ?   A . n 
A 1 275 PRO 275 399 ?   ?   ?   A . n 
A 1 276 ASP 276 400 ?   ?   ?   A . n 
A 1 277 GLY 277 401 ?   ?   ?   A . n 
A 1 278 THR 278 402 ?   ?   ?   A . n 
A 1 279 TRP 279 403 403 TRP TRP A . n 
A 1 280 ASN 280 404 404 ASN ASN A . n 
A 1 281 LEU 281 405 405 LEU LEU A . n 
A 1 282 LYS 282 406 406 LYS LYS A . n 
A 1 283 LYS 283 407 407 LYS LYS A . n 
A 1 284 THR 284 408 408 THR THR A . n 
A 1 285 LYS 285 409 409 LYS LYS A . n 
A 1 286 ASP 286 410 ?   ?   ?   A . n 
A 1 287 GLY 287 411 ?   ?   ?   A . n 
A 1 288 LYS 288 412 412 LYS LYS A . n 
A 1 289 ARG 289 413 413 ARG ARG A . n 
A 1 290 GLU 290 414 414 GLU GLU A . n 
A 1 291 TYR 291 415 415 TYR TYR A . n 
A 1 292 LYS 292 416 416 LYS LYS A . n 
A 1 293 PRO 293 417 417 PRO PRO A . n 
A 1 294 PRO 294 418 418 PRO PRO A . n 
A 1 295 GLY 295 419 419 GLY GLY A . n 
A 1 296 THR 296 420 420 THR THR A . n 
A 1 297 ARG 297 421 421 ARG ARG A . n 
A 1 298 LYS 298 422 422 LYS LYS A . n 
A 1 299 LEU 299 423 423 LEU LEU A . n 
A 1 300 HIS 300 424 424 HIS HIS A . n 
A 1 301 ASN 301 425 425 ASN ASN A . n 
A 1 302 ILE 302 426 426 ILE ILE A . n 
A 1 303 LEU 303 427 427 LEU LEU A . n 
A 1 304 GLY 304 428 428 GLY GLY A . n 
A 1 305 VAL 305 429 429 VAL VAL A . n 
A 1 306 GLU 306 430 430 GLU GLU A . n 
A 1 307 THR 307 431 431 THR THR A . n 
A 1 308 GLY 308 432 432 GLY GLY A . n 
A 1 309 GLY 309 433 433 GLY GLY A . n 
A 1 310 PRO 310 434 434 PRO PRO A . n 
A 1 311 GLY 311 435 435 GLY GLY A . n 
A 1 312 GLY 312 436 436 GLY GLY A . n 
A 1 313 ARG 313 437 437 ARG ARG A . n 
A 1 314 ARG 314 438 438 ARG ARG A . n 
A 1 315 ALA 315 439 439 ALA ALA A . n 
A 1 316 GLY 316 440 440 GLY GLY A . n 
A 1 317 GLU 317 441 441 GLU GLU A . n 
A 1 318 SER 318 442 442 SER SER A . n 
A 1 319 GLY 319 443 443 GLY GLY A . n 
A 1 320 HIS 320 444 444 HIS HIS A . n 
A 1 321 THR 321 445 445 THR THR A . n 
A 1 322 VAL 322 446 446 VAL VAL A . n 
A 1 323 ALA 323 447 447 ALA ALA A . n 
A 1 324 ASP 324 448 448 ASP ASP A . n 
A 1 325 TYR 325 449 449 TYR TYR A . n 
A 1 326 LEU 326 450 450 LEU LEU A . n 
A 1 327 LYS 327 451 451 LYS LYS A . n 
A 1 328 PHE 328 452 452 PHE PHE A . n 
A 1 329 LYS 329 453 453 LYS LYS A . n 
A 1 330 ASP 330 454 454 ASP ASP A . n 
A 1 331 LEU 331 455 455 LEU LEU A . n 
A 1 332 ILE 332 456 456 ILE ILE A . n 
A 1 333 LEU 333 457 457 LEU LEU A . n 
A 1 334 ARG 334 458 458 ARG ARG A . n 
A 1 335 MET 335 459 459 MET MET A . n 
A 1 336 LEU 336 460 460 LEU LEU A . n 
A 1 337 ASP 337 461 461 ASP ASP A . n 
A 1 338 TYR 338 462 462 TYR TYR A . n 
A 1 339 ASP 339 463 463 ASP ASP A . n 
A 1 340 PRO 340 464 464 PRO PRO A . n 
A 1 341 LYS 341 465 465 LYS LYS A . n 
A 1 342 THR 342 466 466 THR THR A . n 
A 1 343 ARG 343 467 467 ARG ARG A . n 
A 1 344 ILE 344 468 468 ILE ILE A . n 
A 1 345 GLN 345 469 469 GLN GLN A . n 
A 1 346 PRO 346 470 470 PRO PRO A . n 
A 1 347 TYR 347 471 471 TYR TYR A . n 
A 1 348 TYR 348 472 472 TYR TYR A . n 
A 1 349 ALA 349 473 473 ALA ALA A . n 
A 1 350 LEU 350 474 474 LEU LEU A . n 
A 1 351 GLN 351 475 475 GLN GLN A . n 
A 1 352 HIS 352 476 476 HIS HIS A . n 
A 1 353 SER 353 477 477 SER SER A . n 
A 1 354 PHE 354 478 478 PHE PHE A . n 
A 1 355 PHE 355 479 479 PHE PHE A . n 
A 1 356 LYS 356 480 ?   ?   ?   A . n 
A 1 357 LYS 357 481 ?   ?   ?   A . n 
A 1 358 THR 358 482 ?   ?   ?   A . n 
A 1 359 ALA 359 483 ?   ?   ?   A . n 
A 1 360 ASP 360 484 ?   ?   ?   A . n 
A 1 361 GLU 361 485 ?   ?   ?   A . n 
A 1 362 GLY 362 486 ?   ?   ?   A . n 
A 1 363 THR 363 487 ?   ?   ?   A . n 
A 1 364 ASN 364 488 ?   ?   ?   A . n 
A 1 365 THR 365 489 ?   ?   ?   A . n 
A 1 366 HIS 366 490 ?   ?   ?   A . n 
A 1 367 HIS 367 491 ?   ?   ?   A . n 
A 1 368 HIS 368 492 ?   ?   ?   A . n 
A 1 369 HIS 369 493 ?   ?   ?   A . n 
A 1 370 HIS 370 494 ?   ?   ?   A . n 
A 1 371 HIS 371 495 ?   ?   ?   A . n 
B 1 1   MET 1   125 ?   ?   ?   B . n 
B 1 2   ASP 2   126 ?   ?   ?   B . n 
B 1 3   SER 3   127 ?   ?   ?   B . n 
B 1 4   SER 4   128 ?   ?   ?   B . n 
B 1 5   HIS 5   129 ?   ?   ?   B . n 
B 1 6   LYS 6   130 ?   ?   ?   B . n 
B 1 7   LYS 7   131 ?   ?   ?   B . n 
B 1 8   GLU 8   132 ?   ?   ?   B . n 
B 1 9   ARG 9   133 ?   ?   ?   B . n 
B 1 10  LYS 10  134 ?   ?   ?   B . n 
B 1 11  VAL 11  135 ?   ?   ?   B . n 
B 1 12  TYR 12  136 ?   ?   ?   B . n 
B 1 13  ASN 13  137 ?   ?   ?   B . n 
B 1 14  ASP 14  138 ?   ?   ?   B . n 
B 1 15  GLY 15  139 ?   ?   ?   B . n 
B 1 16  TYR 16  140 ?   ?   ?   B . n 
B 1 17  ASP 17  141 ?   ?   ?   B . n 
B 1 18  ASP 18  142 ?   ?   ?   B . n 
B 1 19  ASP 19  143 143 ASP ASP B . n 
B 1 20  ASN 20  144 144 ASN ASN B . n 
B 1 21  TYR 21  145 145 TYR TYR B . n 
B 1 22  ASP 22  146 146 ASP ASP B . n 
B 1 23  TYR 23  147 147 TYR TYR B . n 
B 1 24  ILE 24  148 148 ILE ILE B . n 
B 1 25  VAL 25  149 149 VAL VAL B . n 
B 1 26  LYS 26  150 150 LYS LYS B . n 
B 1 27  ASN 27  151 151 ASN ASN B . n 
B 1 28  GLY 28  152 152 GLY GLY B . n 
B 1 29  GLU 29  153 153 GLU GLU B . n 
B 1 30  LYS 30  154 154 LYS LYS B . n 
B 1 31  TRP 31  155 155 TRP TRP B . n 
B 1 32  MET 32  156 156 MET MET B . n 
B 1 33  ASP 33  157 157 ASP ASP B . n 
B 1 34  ARG 34  158 158 ARG ARG B . n 
B 1 35  TYR 35  159 159 TYR TYR B . n 
B 1 36  GLU 36  160 160 GLU GLU B . n 
B 1 37  ILE 37  161 161 ILE ILE B . n 
B 1 38  ASP 38  162 162 ASP ASP B . n 
B 1 39  SER 39  163 163 SER SER B . n 
B 1 40  LEU 40  164 164 LEU LEU B . n 
B 1 41  ILE 41  165 165 ILE ILE B . n 
B 1 42  GLY 42  166 166 GLY GLY B . n 
B 1 43  LYS 43  167 167 LYS LYS B . n 
B 1 44  GLY 44  168 168 GLY GLY B . n 
B 1 45  SER 45  169 169 SER SER B . n 
B 1 46  PHE 46  170 170 PHE PHE B . n 
B 1 47  GLY 47  171 171 GLY GLY B . n 
B 1 48  GLN 48  172 172 GLN GLN B . n 
B 1 49  VAL 49  173 173 VAL VAL B . n 
B 1 50  VAL 50  174 174 VAL VAL B . n 
B 1 51  LYS 51  175 175 LYS LYS B . n 
B 1 52  ALA 52  176 176 ALA ALA B . n 
B 1 53  TYR 53  177 177 TYR TYR B . n 
B 1 54  ASP 54  178 178 ASP ASP B . n 
B 1 55  ARG 55  179 179 ARG ARG B . n 
B 1 56  VAL 56  180 180 VAL VAL B . n 
B 1 57  GLU 57  181 181 GLU GLU B . n 
B 1 58  GLN 58  182 182 GLN GLN B . n 
B 1 59  GLU 59  183 183 GLU GLU B . n 
B 1 60  TRP 60  184 184 TRP TRP B . n 
B 1 61  VAL 61  185 185 VAL VAL B . n 
B 1 62  ALA 62  186 186 ALA ALA B . n 
B 1 63  ILE 63  187 187 ILE ILE B . n 
B 1 64  LYS 64  188 188 LYS LYS B . n 
B 1 65  ILE 65  189 189 ILE ILE B . n 
B 1 66  ILE 66  190 190 ILE ILE B . n 
B 1 67  LYS 67  191 191 LYS LYS B . n 
B 1 68  ASN 68  192 192 ASN ASN B . n 
B 1 69  LYS 69  193 193 LYS LYS B . n 
B 1 70  LYS 70  194 194 LYS LYS B . n 
B 1 71  ALA 71  195 195 ALA ALA B . n 
B 1 72  PHE 72  196 196 PHE PHE B . n 
B 1 73  LEU 73  197 197 LEU LEU B . n 
B 1 74  ASN 74  198 198 ASN ASN B . n 
B 1 75  GLN 75  199 199 GLN GLN B . n 
B 1 76  ALA 76  200 200 ALA ALA B . n 
B 1 77  GLN 77  201 201 GLN GLN B . n 
B 1 78  ILE 78  202 202 ILE ILE B . n 
B 1 79  GLU 79  203 203 GLU GLU B . n 
B 1 80  VAL 80  204 204 VAL VAL B . n 
B 1 81  ARG 81  205 205 ARG ARG B . n 
B 1 82  LEU 82  206 206 LEU LEU B . n 
B 1 83  LEU 83  207 207 LEU LEU B . n 
B 1 84  GLU 84  208 208 GLU GLU B . n 
B 1 85  LEU 85  209 209 LEU LEU B . n 
B 1 86  MET 86  210 210 MET MET B . n 
B 1 87  ASN 87  211 211 ASN ASN B . n 
B 1 88  LYS 88  212 212 LYS LYS B . n 
B 1 89  HIS 89  213 213 HIS HIS B . n 
B 1 90  ASP 90  214 214 ASP ASP B . n 
B 1 91  THR 91  215 215 THR THR B . n 
B 1 92  GLU 92  216 216 GLU GLU B . n 
B 1 93  MET 93  217 217 MET MET B . n 
B 1 94  LYS 94  218 218 LYS LYS B . n 
B 1 95  TYR 95  219 219 TYR TYR B . n 
B 1 96  TYR 96  220 220 TYR TYR B . n 
B 1 97  ILE 97  221 221 ILE ILE B . n 
B 1 98  VAL 98  222 222 VAL VAL B . n 
B 1 99  HIS 99  223 223 HIS HIS B . n 
B 1 100 LEU 100 224 224 LEU LEU B . n 
B 1 101 LYS 101 225 225 LYS LYS B . n 
B 1 102 ARG 102 226 226 ARG ARG B . n 
B 1 103 HIS 103 227 227 HIS HIS B . n 
B 1 104 PHE 104 228 228 PHE PHE B . n 
B 1 105 MET 105 229 229 MET MET B . n 
B 1 106 PHE 106 230 230 PHE PHE B . n 
B 1 107 ARG 107 231 231 ARG ARG B . n 
B 1 108 ASN 108 232 232 ASN ASN B . n 
B 1 109 HIS 109 233 233 HIS HIS B . n 
B 1 110 LEU 110 234 234 LEU LEU B . n 
B 1 111 CYS 111 235 235 CYS CYS B . n 
B 1 112 LEU 112 236 236 LEU LEU B . n 
B 1 113 VAL 113 237 237 VAL VAL B . n 
B 1 114 PHE 114 238 238 PHE PHE B . n 
B 1 115 GLU 115 239 239 GLU GLU B . n 
B 1 116 MET 116 240 240 MET MET B . n 
B 1 117 LEU 117 241 241 LEU LEU B . n 
B 1 118 SER 118 242 242 SER SER B . n 
B 1 119 TYR 119 243 243 TYR TYR B . n 
B 1 120 ASN 120 244 244 ASN ASN B . n 
B 1 121 LEU 121 245 245 LEU LEU B . n 
B 1 122 TYR 122 246 246 TYR TYR B . n 
B 1 123 ASP 123 247 247 ASP ASP B . n 
B 1 124 LEU 124 248 248 LEU LEU B . n 
B 1 125 LEU 125 249 249 LEU LEU B . n 
B 1 126 ARG 126 250 250 ARG ARG B . n 
B 1 127 ASN 127 251 251 ASN ASN B . n 
B 1 128 THR 128 252 252 THR THR B . n 
B 1 129 ASN 129 253 253 ASN ASN B . n 
B 1 130 PHE 130 254 254 PHE PHE B . n 
B 1 131 ARG 131 255 255 ARG ARG B . n 
B 1 132 GLY 132 256 256 GLY GLY B . n 
B 1 133 VAL 133 257 257 VAL VAL B . n 
B 1 134 SER 134 258 258 SER SER B . n 
B 1 135 LEU 135 259 259 LEU LEU B . n 
B 1 136 ASN 136 260 260 ASN ASN B . n 
B 1 137 LEU 137 261 261 LEU LEU B . n 
B 1 138 THR 138 262 262 THR THR B . n 
B 1 139 ARG 139 263 263 ARG ARG B . n 
B 1 140 LYS 140 264 264 LYS LYS B . n 
B 1 141 PHE 141 265 265 PHE PHE B . n 
B 1 142 ALA 142 266 266 ALA ALA B . n 
B 1 143 GLN 143 267 267 GLN GLN B . n 
B 1 144 GLN 144 268 268 GLN GLN B . n 
B 1 145 MET 145 269 269 MET MET B . n 
B 1 146 CYS 146 270 270 CYS CYS B . n 
B 1 147 THR 147 271 271 THR THR B . n 
B 1 148 ALA 148 272 272 ALA ALA B . n 
B 1 149 LEU 149 273 273 LEU LEU B . n 
B 1 150 LEU 150 274 274 LEU LEU B . n 
B 1 151 PHE 151 275 275 PHE PHE B . n 
B 1 152 LEU 152 276 276 LEU LEU B . n 
B 1 153 ALA 153 277 277 ALA ALA B . n 
B 1 154 THR 154 278 278 THR THR B . n 
B 1 155 PRO 155 279 279 PRO PRO B . n 
B 1 156 GLU 156 280 280 GLU GLU B . n 
B 1 157 LEU 157 281 281 LEU LEU B . n 
B 1 158 SER 158 282 282 SER SER B . n 
B 1 159 ILE 159 283 283 ILE ILE B . n 
B 1 160 ILE 160 284 284 ILE ILE B . n 
B 1 161 HIS 161 285 285 HIS HIS B . n 
B 1 162 CYS 162 286 286 CYS CYS B . n 
B 1 163 ASP 163 287 287 ASP ASP B . n 
B 1 164 LEU 164 288 288 LEU LEU B . n 
B 1 165 LYS 165 289 289 LYS LYS B . n 
B 1 166 PRO 166 290 290 PRO PRO B . n 
B 1 167 GLU 167 291 291 GLU GLU B . n 
B 1 168 ASN 168 292 292 ASN ASN B . n 
B 1 169 ILE 169 293 293 ILE ILE B . n 
B 1 170 LEU 170 294 294 LEU LEU B . n 
B 1 171 LEU 171 295 295 LEU LEU B . n 
B 1 172 CYS 172 296 296 CYS CYS B . n 
B 1 173 ASN 173 297 297 ASN ASN B . n 
B 1 174 PRO 174 298 298 PRO PRO B . n 
B 1 175 LYS 175 299 299 LYS LYS B . n 
B 1 176 ARG 176 300 300 ARG ARG B . n 
B 1 177 SER 177 301 301 SER SER B . n 
B 1 178 ALA 178 302 302 ALA ALA B . n 
B 1 179 ILE 179 303 303 ILE ILE B . n 
B 1 180 LYS 180 304 304 LYS LYS B . n 
B 1 181 ILE 181 305 305 ILE ILE B . n 
B 1 182 VAL 182 306 306 VAL VAL B . n 
B 1 183 ASP 183 307 307 ASP ASP B . n 
B 1 184 PHE 184 308 308 PHE PHE B . n 
B 1 185 GLY 185 309 309 GLY GLY B . n 
B 1 186 SER 186 310 310 SER SER B . n 
B 1 187 SER 187 311 311 SER SER B . n 
B 1 188 CYS 188 312 312 CYS CYS B . n 
B 1 189 GLN 189 313 313 GLN GLN B . n 
B 1 190 LEU 190 314 314 LEU LEU B . n 
B 1 191 GLY 191 315 315 GLY GLY B . n 
B 1 192 GLN 192 316 316 GLN GLN B . n 
B 1 193 ARG 193 317 317 ARG ARG B . n 
B 1 194 ILE 194 318 318 ILE ILE B . n 
B 1 195 TYR 195 319 319 TYR TYR B . n 
B 1 196 GLN 196 320 320 GLN GLN B . n 
B 1 197 PTR 197 321 321 PTR PTR B . n 
B 1 198 ILE 198 322 322 ILE ILE B . n 
B 1 199 GLN 199 323 323 GLN GLN B . n 
B 1 200 SER 200 324 324 SER SER B . n 
B 1 201 ARG 201 325 325 ARG ARG B . n 
B 1 202 PHE 202 326 326 PHE PHE B . n 
B 1 203 TYR 203 327 327 TYR TYR B . n 
B 1 204 ARG 204 328 328 ARG ARG B . n 
B 1 205 SER 205 329 329 SER SER B . n 
B 1 206 PRO 206 330 330 PRO PRO B . n 
B 1 207 GLU 207 331 331 GLU GLU B . n 
B 1 208 VAL 208 332 332 VAL VAL B . n 
B 1 209 LEU 209 333 333 LEU LEU B . n 
B 1 210 LEU 210 334 334 LEU LEU B . n 
B 1 211 GLY 211 335 335 GLY GLY B . n 
B 1 212 MET 212 336 336 MET MET B . n 
B 1 213 PRO 213 337 337 PRO PRO B . n 
B 1 214 TYR 214 338 338 TYR TYR B . n 
B 1 215 ASP 215 339 339 ASP ASP B . n 
B 1 216 LEU 216 340 340 LEU LEU B . n 
B 1 217 ALA 217 341 341 ALA ALA B . n 
B 1 218 ILE 218 342 342 ILE ILE B . n 
B 1 219 ASP 219 343 343 ASP ASP B . n 
B 1 220 MET 220 344 344 MET MET B . n 
B 1 221 TRP 221 345 345 TRP TRP B . n 
B 1 222 SER 222 346 346 SER SER B . n 
B 1 223 LEU 223 347 347 LEU LEU B . n 
B 1 224 GLY 224 348 348 GLY GLY B . n 
B 1 225 CYS 225 349 349 CYS CYS B . n 
B 1 226 ILE 226 350 350 ILE ILE B . n 
B 1 227 LEU 227 351 351 LEU LEU B . n 
B 1 228 VAL 228 352 352 VAL VAL B . n 
B 1 229 GLU 229 353 353 GLU GLU B . n 
B 1 230 MET 230 354 354 MET MET B . n 
B 1 231 HIS 231 355 355 HIS HIS B . n 
B 1 232 THR 232 356 356 THR THR B . n 
B 1 233 GLY 233 357 357 GLY GLY B . n 
B 1 234 GLU 234 358 358 GLU GLU B . n 
B 1 235 PRO 235 359 359 PRO PRO B . n 
B 1 236 LEU 236 360 360 LEU LEU B . n 
B 1 237 PHE 237 361 361 PHE PHE B . n 
B 1 238 SER 238 362 362 SER SER B . n 
B 1 239 GLY 239 363 363 GLY GLY B . n 
B 1 240 ALA 240 364 364 ALA ALA B . n 
B 1 241 ASN 241 365 365 ASN ASN B . n 
B 1 242 GLU 242 366 366 GLU GLU B . n 
B 1 243 VAL 243 367 367 VAL VAL B . n 
B 1 244 ASP 244 368 368 ASP ASP B . n 
B 1 245 GLN 245 369 369 GLN GLN B . n 
B 1 246 MET 246 370 370 MET MET B . n 
B 1 247 ASN 247 371 371 ASN ASN B . n 
B 1 248 LYS 248 372 372 LYS LYS B . n 
B 1 249 ILE 249 373 373 ILE ILE B . n 
B 1 250 VAL 250 374 374 VAL VAL B . n 
B 1 251 GLU 251 375 375 GLU GLU B . n 
B 1 252 VAL 252 376 376 VAL VAL B . n 
B 1 253 LEU 253 377 377 LEU LEU B . n 
B 1 254 GLY 254 378 378 GLY GLY B . n 
B 1 255 ILE 255 379 379 ILE ILE B . n 
B 1 256 PRO 256 380 380 PRO PRO B . n 
B 1 257 PRO 257 381 381 PRO PRO B . n 
B 1 258 ALA 258 382 382 ALA ALA B . n 
B 1 259 HIS 259 383 383 HIS HIS B . n 
B 1 260 ILE 260 384 384 ILE ILE B . n 
B 1 261 LEU 261 385 385 LEU LEU B . n 
B 1 262 ASP 262 386 386 ASP ASP B . n 
B 1 263 GLN 263 387 387 GLN GLN B . n 
B 1 264 ALA 264 388 388 ALA ALA B . n 
B 1 265 PRO 265 389 389 PRO PRO B . n 
B 1 266 LYS 266 390 390 LYS LYS B . n 
B 1 267 ALA 267 391 391 ALA ALA B . n 
B 1 268 ARG 268 392 392 ARG ARG B . n 
B 1 269 LYS 269 393 393 LYS LYS B . n 
B 1 270 PHE 270 394 394 PHE PHE B . n 
B 1 271 PHE 271 395 395 PHE PHE B . n 
B 1 272 GLU 272 396 396 GLU GLU B . n 
B 1 273 LYS 273 397 397 LYS LYS B . n 
B 1 274 LEU 274 398 398 LEU LEU B . n 
B 1 275 PRO 275 399 399 PRO PRO B . n 
B 1 276 ASP 276 400 400 ASP ASP B . n 
B 1 277 GLY 277 401 401 GLY GLY B . n 
B 1 278 THR 278 402 402 THR THR B . n 
B 1 279 TRP 279 403 403 TRP TRP B . n 
B 1 280 ASN 280 404 404 ASN ASN B . n 
B 1 281 LEU 281 405 405 LEU LEU B . n 
B 1 282 LYS 282 406 406 LYS LYS B . n 
B 1 283 LYS 283 407 407 LYS LYS B . n 
B 1 284 THR 284 408 408 THR THR B . n 
B 1 285 LYS 285 409 409 LYS LYS B . n 
B 1 286 ASP 286 410 ?   ?   ?   B . n 
B 1 287 GLY 287 411 411 GLY GLY B . n 
B 1 288 LYS 288 412 412 LYS LYS B . n 
B 1 289 ARG 289 413 413 ARG ARG B . n 
B 1 290 GLU 290 414 414 GLU GLU B . n 
B 1 291 TYR 291 415 415 TYR TYR B . n 
B 1 292 LYS 292 416 416 LYS LYS B . n 
B 1 293 PRO 293 417 417 PRO PRO B . n 
B 1 294 PRO 294 418 418 PRO PRO B . n 
B 1 295 GLY 295 419 419 GLY GLY B . n 
B 1 296 THR 296 420 420 THR THR B . n 
B 1 297 ARG 297 421 421 ARG ARG B . n 
B 1 298 LYS 298 422 422 LYS LYS B . n 
B 1 299 LEU 299 423 423 LEU LEU B . n 
B 1 300 HIS 300 424 424 HIS HIS B . n 
B 1 301 ASN 301 425 425 ASN ASN B . n 
B 1 302 ILE 302 426 426 ILE ILE B . n 
B 1 303 LEU 303 427 427 LEU LEU B . n 
B 1 304 GLY 304 428 428 GLY GLY B . n 
B 1 305 VAL 305 429 429 VAL VAL B . n 
B 1 306 GLU 306 430 430 GLU GLU B . n 
B 1 307 THR 307 431 431 THR THR B . n 
B 1 308 GLY 308 432 432 GLY GLY B . n 
B 1 309 GLY 309 433 433 GLY GLY B . n 
B 1 310 PRO 310 434 434 PRO PRO B . n 
B 1 311 GLY 311 435 435 GLY GLY B . n 
B 1 312 GLY 312 436 436 GLY GLY B . n 
B 1 313 ARG 313 437 437 ARG ARG B . n 
B 1 314 ARG 314 438 438 ARG ARG B . n 
B 1 315 ALA 315 439 439 ALA ALA B . n 
B 1 316 GLY 316 440 440 GLY GLY B . n 
B 1 317 GLU 317 441 441 GLU GLU B . n 
B 1 318 SER 318 442 442 SER SER B . n 
B 1 319 GLY 319 443 443 GLY GLY B . n 
B 1 320 HIS 320 444 444 HIS HIS B . n 
B 1 321 THR 321 445 445 THR THR B . n 
B 1 322 VAL 322 446 446 VAL VAL B . n 
B 1 323 ALA 323 447 447 ALA ALA B . n 
B 1 324 ASP 324 448 448 ASP ASP B . n 
B 1 325 TYR 325 449 449 TYR TYR B . n 
B 1 326 LEU 326 450 450 LEU LEU B . n 
B 1 327 LYS 327 451 451 LYS LYS B . n 
B 1 328 PHE 328 452 452 PHE PHE B . n 
B 1 329 LYS 329 453 453 LYS LYS B . n 
B 1 330 ASP 330 454 454 ASP ASP B . n 
B 1 331 LEU 331 455 455 LEU LEU B . n 
B 1 332 ILE 332 456 456 ILE ILE B . n 
B 1 333 LEU 333 457 457 LEU LEU B . n 
B 1 334 ARG 334 458 458 ARG ARG B . n 
B 1 335 MET 335 459 459 MET MET B . n 
B 1 336 LEU 336 460 460 LEU LEU B . n 
B 1 337 ASP 337 461 461 ASP ASP B . n 
B 1 338 TYR 338 462 462 TYR TYR B . n 
B 1 339 ASP 339 463 463 ASP ASP B . n 
B 1 340 PRO 340 464 464 PRO PRO B . n 
B 1 341 LYS 341 465 465 LYS LYS B . n 
B 1 342 THR 342 466 466 THR THR B . n 
B 1 343 ARG 343 467 467 ARG ARG B . n 
B 1 344 ILE 344 468 468 ILE ILE B . n 
B 1 345 GLN 345 469 469 GLN GLN B . n 
B 1 346 PRO 346 470 470 PRO PRO B . n 
B 1 347 TYR 347 471 471 TYR TYR B . n 
B 1 348 TYR 348 472 472 TYR TYR B . n 
B 1 349 ALA 349 473 473 ALA ALA B . n 
B 1 350 LEU 350 474 474 LEU LEU B . n 
B 1 351 GLN 351 475 475 GLN GLN B . n 
B 1 352 HIS 352 476 476 HIS HIS B . n 
B 1 353 SER 353 477 477 SER SER B . n 
B 1 354 PHE 354 478 478 PHE PHE B . n 
B 1 355 PHE 355 479 479 PHE PHE B . n 
B 1 356 LYS 356 480 480 LYS LYS B . n 
B 1 357 LYS 357 481 ?   ?   ?   B . n 
B 1 358 THR 358 482 ?   ?   ?   B . n 
B 1 359 ALA 359 483 ?   ?   ?   B . n 
B 1 360 ASP 360 484 ?   ?   ?   B . n 
B 1 361 GLU 361 485 ?   ?   ?   B . n 
B 1 362 GLY 362 486 ?   ?   ?   B . n 
B 1 363 THR 363 487 ?   ?   ?   B . n 
B 1 364 ASN 364 488 ?   ?   ?   B . n 
B 1 365 THR 365 489 ?   ?   ?   B . n 
B 1 366 HIS 366 490 ?   ?   ?   B . n 
B 1 367 HIS 367 491 ?   ?   ?   B . n 
B 1 368 HIS 368 492 ?   ?   ?   B . n 
B 1 369 HIS 369 493 ?   ?   ?   B . n 
B 1 370 HIS 370 494 ?   ?   ?   B . n 
B 1 371 HIS 371 495 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CC9 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CC9 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 CC9 1  501 1  CC9 CC9 A . 
D 3 PG4 1  502 1  PG4 PG4 A . 
E 2 CC9 1  501 2  CC9 CC9 B . 
F 4 HOH 1  601 28 HOH HOH A . 
F 4 HOH 2  602 80 HOH HOH A . 
F 4 HOH 3  603 62 HOH HOH A . 
F 4 HOH 4  604 73 HOH HOH A . 
F 4 HOH 5  605 71 HOH HOH A . 
F 4 HOH 6  606 49 HOH HOH A . 
F 4 HOH 7  607 19 HOH HOH A . 
F 4 HOH 8  608 7  HOH HOH A . 
F 4 HOH 9  609 4  HOH HOH A . 
F 4 HOH 10 610 26 HOH HOH A . 
F 4 HOH 11 611 61 HOH HOH A . 
F 4 HOH 12 612 82 HOH HOH A . 
F 4 HOH 13 613 1  HOH HOH A . 
F 4 HOH 14 614 5  HOH HOH A . 
F 4 HOH 15 615 22 HOH HOH A . 
F 4 HOH 16 616 2  HOH HOH A . 
F 4 HOH 17 617 30 HOH HOH A . 
F 4 HOH 18 618 72 HOH HOH A . 
F 4 HOH 19 619 20 HOH HOH A . 
F 4 HOH 20 620 29 HOH HOH A . 
F 4 HOH 21 621 56 HOH HOH A . 
F 4 HOH 22 622 11 HOH HOH A . 
F 4 HOH 23 623 74 HOH HOH A . 
F 4 HOH 24 624 94 HOH HOH A . 
F 4 HOH 25 625 86 HOH HOH A . 
F 4 HOH 26 626 36 HOH HOH A . 
F 4 HOH 27 627 85 HOH HOH A . 
F 4 HOH 28 628 6  HOH HOH A . 
F 4 HOH 29 629 50 HOH HOH A . 
F 4 HOH 30 630 34 HOH HOH A . 
F 4 HOH 31 631 27 HOH HOH A . 
F 4 HOH 32 632 25 HOH HOH A . 
F 4 HOH 33 633 59 HOH HOH A . 
F 4 HOH 34 634 69 HOH HOH A . 
F 4 HOH 35 635 68 HOH HOH A . 
F 4 HOH 36 636 58 HOH HOH A . 
F 4 HOH 37 637 10 HOH HOH A . 
F 4 HOH 38 638 3  HOH HOH A . 
F 4 HOH 39 639 75 HOH HOH A . 
F 4 HOH 40 640 41 HOH HOH A . 
F 4 HOH 41 641 84 HOH HOH A . 
F 4 HOH 42 642 38 HOH HOH A . 
F 4 HOH 43 643 53 HOH HOH A . 
F 4 HOH 44 644 37 HOH HOH A . 
F 4 HOH 45 645 43 HOH HOH A . 
F 4 HOH 46 646 91 HOH HOH A . 
F 4 HOH 47 647 15 HOH HOH A . 
F 4 HOH 48 648 83 HOH HOH A . 
F 4 HOH 49 649 88 HOH HOH A . 
F 4 HOH 50 650 51 HOH HOH A . 
F 4 HOH 51 651 93 HOH HOH A . 
F 4 HOH 52 652 64 HOH HOH A . 
F 4 HOH 53 653 52 HOH HOH A . 
F 4 HOH 54 654 42 HOH HOH A . 
F 4 HOH 55 655 46 HOH HOH A . 
F 4 HOH 56 656 55 HOH HOH A . 
F 4 HOH 57 657 87 HOH HOH A . 
F 4 HOH 58 658 18 HOH HOH A . 
F 4 HOH 59 659 21 HOH HOH A . 
F 4 HOH 60 660 65 HOH HOH A . 
F 4 HOH 61 661 67 HOH HOH A . 
F 4 HOH 62 662 57 HOH HOH A . 
F 4 HOH 63 663 90 HOH HOH A . 
F 4 HOH 64 664 81 HOH HOH A . 
F 4 HOH 65 665 95 HOH HOH A . 
G 4 HOH 1  601 12 HOH HOH B . 
G 4 HOH 2  602 23 HOH HOH B . 
G 4 HOH 3  603 47 HOH HOH B . 
G 4 HOH 4  604 78 HOH HOH B . 
G 4 HOH 5  605 9  HOH HOH B . 
G 4 HOH 6  606 32 HOH HOH B . 
G 4 HOH 7  607 14 HOH HOH B . 
G 4 HOH 8  608 76 HOH HOH B . 
G 4 HOH 9  609 40 HOH HOH B . 
G 4 HOH 10 610 16 HOH HOH B . 
G 4 HOH 11 611 8  HOH HOH B . 
G 4 HOH 12 612 79 HOH HOH B . 
G 4 HOH 13 613 54 HOH HOH B . 
G 4 HOH 14 614 17 HOH HOH B . 
G 4 HOH 15 615 31 HOH HOH B . 
G 4 HOH 16 616 13 HOH HOH B . 
G 4 HOH 17 617 35 HOH HOH B . 
G 4 HOH 18 618 77 HOH HOH B . 
G 4 HOH 19 619 60 HOH HOH B . 
G 4 HOH 20 620 48 HOH HOH B . 
G 4 HOH 21 621 45 HOH HOH B . 
G 4 HOH 22 622 92 HOH HOH B . 
G 4 HOH 23 623 39 HOH HOH B . 
G 4 HOH 24 624 24 HOH HOH B . 
G 4 HOH 25 625 44 HOH HOH B . 
G 4 HOH 26 626 66 HOH HOH B . 
G 4 HOH 27 627 63 HOH HOH B . 
G 4 HOH 28 628 70 HOH HOH B . 
G 4 HOH 29 629 33 HOH HOH B . 
G 4 HOH 30 630 89 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 138 ? CG  ? A ASP 14  CG  
2   1 Y 1 A ASP 138 ? OD1 ? A ASP 14  OD1 
3   1 Y 1 A ASP 138 ? OD2 ? A ASP 14  OD2 
4   1 Y 1 A LYS 150 ? CE  ? A LYS 26  CE  
5   1 Y 1 A LYS 150 ? NZ  ? A LYS 26  NZ  
6   1 Y 1 A LYS 154 ? CG  ? A LYS 30  CG  
7   1 Y 1 A LYS 154 ? CD  ? A LYS 30  CD  
8   1 Y 1 A LYS 154 ? CE  ? A LYS 30  CE  
9   1 Y 1 A LYS 154 ? NZ  ? A LYS 30  NZ  
10  1 Y 1 A LYS 167 ? CD  ? A LYS 43  CD  
11  1 Y 1 A LYS 167 ? CE  ? A LYS 43  CE  
12  1 Y 1 A LYS 167 ? NZ  ? A LYS 43  NZ  
13  1 Y 1 A LYS 193 ? CG  ? A LYS 69  CG  
14  1 Y 1 A LYS 193 ? CD  ? A LYS 69  CD  
15  1 Y 1 A LYS 193 ? CE  ? A LYS 69  CE  
16  1 Y 1 A LYS 193 ? NZ  ? A LYS 69  NZ  
17  1 Y 1 A LYS 194 ? CG  ? A LYS 70  CG  
18  1 Y 1 A LYS 194 ? CD  ? A LYS 70  CD  
19  1 Y 1 A LYS 194 ? CE  ? A LYS 70  CE  
20  1 Y 1 A LYS 194 ? NZ  ? A LYS 70  NZ  
21  1 Y 1 A ASP 214 ? CG  ? A ASP 90  CG  
22  1 Y 1 A ASP 214 ? OD1 ? A ASP 90  OD1 
23  1 Y 1 A ASP 214 ? OD2 ? A ASP 90  OD2 
24  1 Y 1 A GLU 216 ? CG  ? A GLU 92  CG  
25  1 Y 1 A GLU 216 ? CD  ? A GLU 92  CD  
26  1 Y 1 A GLU 216 ? OE1 ? A GLU 92  OE1 
27  1 Y 1 A GLU 216 ? OE2 ? A GLU 92  OE2 
28  1 Y 1 A ASN 297 ? CG  ? A ASN 173 CG  
29  1 Y 1 A ASN 297 ? OD1 ? A ASN 173 OD1 
30  1 Y 1 A ASN 297 ? ND2 ? A ASN 173 ND2 
31  1 Y 1 A LYS 299 ? CG  ? A LYS 175 CG  
32  1 Y 1 A LYS 299 ? CD  ? A LYS 175 CD  
33  1 Y 1 A LYS 299 ? CE  ? A LYS 175 CE  
34  1 Y 1 A LYS 299 ? NZ  ? A LYS 175 NZ  
35  1 Y 1 A ARG 300 ? NE  ? A ARG 176 NE  
36  1 Y 1 A ARG 300 ? CZ  ? A ARG 176 CZ  
37  1 Y 1 A ARG 300 ? NH1 ? A ARG 176 NH1 
38  1 Y 1 A ARG 300 ? NH2 ? A ARG 176 NH2 
39  1 Y 1 A GLN 316 ? CG  ? A GLN 192 CG  
40  1 Y 1 A GLN 316 ? CD  ? A GLN 192 CD  
41  1 Y 1 A GLN 316 ? OE1 ? A GLN 192 OE1 
42  1 Y 1 A GLN 316 ? NE2 ? A GLN 192 NE2 
43  1 Y 1 A TYR 319 ? CG  ? A TYR 195 CG  
44  1 Y 1 A TYR 319 ? CD1 ? A TYR 195 CD1 
45  1 Y 1 A TYR 319 ? CD2 ? A TYR 195 CD2 
46  1 Y 1 A TYR 319 ? CE1 ? A TYR 195 CE1 
47  1 Y 1 A TYR 319 ? CE2 ? A TYR 195 CE2 
48  1 Y 1 A TYR 319 ? CZ  ? A TYR 195 CZ  
49  1 Y 1 A TYR 319 ? OH  ? A TYR 195 OH  
50  1 Y 1 A GLN 320 ? CG  ? A GLN 196 CG  
51  1 Y 1 A GLN 320 ? CD  ? A GLN 196 CD  
52  1 Y 1 A GLN 320 ? OE1 ? A GLN 196 OE1 
53  1 Y 1 A GLN 320 ? NE2 ? A GLN 196 NE2 
54  1 Y 1 A VAL 367 ? CG1 ? A VAL 243 CG1 
55  1 Y 1 A VAL 367 ? CG2 ? A VAL 243 CG2 
56  1 Y 1 A ILE 384 ? CG1 ? A ILE 260 CG1 
57  1 Y 1 A ILE 384 ? CG2 ? A ILE 260 CG2 
58  1 Y 1 A ILE 384 ? CD1 ? A ILE 260 CD1 
59  1 Y 1 A LYS 390 ? CG  ? A LYS 266 CG  
60  1 Y 1 A LYS 390 ? CD  ? A LYS 266 CD  
61  1 Y 1 A LYS 390 ? CE  ? A LYS 266 CE  
62  1 Y 1 A LYS 390 ? NZ  ? A LYS 266 NZ  
63  1 Y 1 A ARG 392 ? CG  ? A ARG 268 CG  
64  1 Y 1 A ARG 392 ? CD  ? A ARG 268 CD  
65  1 Y 1 A ARG 392 ? NE  ? A ARG 268 NE  
66  1 Y 1 A ARG 392 ? CZ  ? A ARG 268 CZ  
67  1 Y 1 A ARG 392 ? NH1 ? A ARG 268 NH1 
68  1 Y 1 A ARG 392 ? NH2 ? A ARG 268 NH2 
69  1 Y 1 A LYS 393 ? CG  ? A LYS 269 CG  
70  1 Y 1 A LYS 393 ? CD  ? A LYS 269 CD  
71  1 Y 1 A LYS 393 ? CE  ? A LYS 269 CE  
72  1 Y 1 A LYS 393 ? NZ  ? A LYS 269 NZ  
73  1 Y 1 A GLU 396 ? CD  ? A GLU 272 CD  
74  1 Y 1 A GLU 396 ? OE1 ? A GLU 272 OE1 
75  1 Y 1 A GLU 396 ? OE2 ? A GLU 272 OE2 
76  1 Y 1 A LYS 397 ? CE  ? A LYS 273 CE  
77  1 Y 1 A LYS 397 ? NZ  ? A LYS 273 NZ  
78  1 Y 1 A ASN 404 ? CG  ? A ASN 280 CG  
79  1 Y 1 A ASN 404 ? OD1 ? A ASN 280 OD1 
80  1 Y 1 A ASN 404 ? ND2 ? A ASN 280 ND2 
81  1 Y 1 A LEU 405 ? CG  ? A LEU 281 CG  
82  1 Y 1 A LEU 405 ? CD1 ? A LEU 281 CD1 
83  1 Y 1 A LEU 405 ? CD2 ? A LEU 281 CD2 
84  1 Y 1 A LYS 406 ? CE  ? A LYS 282 CE  
85  1 Y 1 A LYS 406 ? NZ  ? A LYS 282 NZ  
86  1 Y 1 A LYS 407 ? CG  ? A LYS 283 CG  
87  1 Y 1 A LYS 407 ? CD  ? A LYS 283 CD  
88  1 Y 1 A LYS 407 ? CE  ? A LYS 283 CE  
89  1 Y 1 A LYS 407 ? NZ  ? A LYS 283 NZ  
90  1 Y 1 A THR 408 ? OG1 ? A THR 284 OG1 
91  1 Y 1 A THR 408 ? CG2 ? A THR 284 CG2 
92  1 Y 1 A LYS 409 ? CG  ? A LYS 285 CG  
93  1 Y 1 A LYS 409 ? CD  ? A LYS 285 CD  
94  1 Y 1 A LYS 409 ? CE  ? A LYS 285 CE  
95  1 Y 1 A LYS 409 ? NZ  ? A LYS 285 NZ  
96  1 Y 1 A LYS 412 ? CG  ? A LYS 288 CG  
97  1 Y 1 A LYS 412 ? CD  ? A LYS 288 CD  
98  1 Y 1 A LYS 412 ? CE  ? A LYS 288 CE  
99  1 Y 1 A LYS 412 ? NZ  ? A LYS 288 NZ  
100 1 Y 1 A GLU 414 ? CG  ? A GLU 290 CG  
101 1 Y 1 A GLU 414 ? CD  ? A GLU 290 CD  
102 1 Y 1 A GLU 414 ? OE1 ? A GLU 290 OE1 
103 1 Y 1 A GLU 414 ? OE2 ? A GLU 290 OE2 
104 1 Y 1 A LYS 422 ? CD  ? A LYS 298 CD  
105 1 Y 1 A LYS 422 ? CE  ? A LYS 298 CE  
106 1 Y 1 A LYS 422 ? NZ  ? A LYS 298 NZ  
107 1 Y 1 A LYS 453 ? CE  ? A LYS 329 CE  
108 1 Y 1 A LYS 453 ? NZ  ? A LYS 329 NZ  
109 1 Y 1 A LYS 465 ? CG  ? A LYS 341 CG  
110 1 Y 1 A LYS 465 ? CD  ? A LYS 341 CD  
111 1 Y 1 A LYS 465 ? CE  ? A LYS 341 CE  
112 1 Y 1 A LYS 465 ? NZ  ? A LYS 341 NZ  
113 1 Y 1 B ASN 144 ? CG  ? B ASN 20  CG  
114 1 Y 1 B ASN 144 ? OD1 ? B ASN 20  OD1 
115 1 Y 1 B ASN 144 ? ND2 ? B ASN 20  ND2 
116 1 Y 1 B TYR 145 ? CG  ? B TYR 21  CG  
117 1 Y 1 B TYR 145 ? CD1 ? B TYR 21  CD1 
118 1 Y 1 B TYR 145 ? CD2 ? B TYR 21  CD2 
119 1 Y 1 B TYR 145 ? CE1 ? B TYR 21  CE1 
120 1 Y 1 B TYR 145 ? CE2 ? B TYR 21  CE2 
121 1 Y 1 B TYR 145 ? CZ  ? B TYR 21  CZ  
122 1 Y 1 B TYR 145 ? OH  ? B TYR 21  OH  
123 1 Y 1 B ILE 148 ? CG1 ? B ILE 24  CG1 
124 1 Y 1 B ILE 148 ? CG2 ? B ILE 24  CG2 
125 1 Y 1 B ILE 148 ? CD1 ? B ILE 24  CD1 
126 1 Y 1 B VAL 149 ? CG1 ? B VAL 25  CG1 
127 1 Y 1 B VAL 149 ? CG2 ? B VAL 25  CG2 
128 1 Y 1 B LYS 150 ? CG  ? B LYS 26  CG  
129 1 Y 1 B LYS 150 ? CD  ? B LYS 26  CD  
130 1 Y 1 B LYS 150 ? CE  ? B LYS 26  CE  
131 1 Y 1 B LYS 150 ? NZ  ? B LYS 26  NZ  
132 1 Y 1 B ASN 151 ? CG  ? B ASN 27  CG  
133 1 Y 1 B ASN 151 ? OD1 ? B ASN 27  OD1 
134 1 Y 1 B ASN 151 ? ND2 ? B ASN 27  ND2 
135 1 Y 1 B GLU 153 ? CG  ? B GLU 29  CG  
136 1 Y 1 B GLU 153 ? CD  ? B GLU 29  CD  
137 1 Y 1 B GLU 153 ? OE1 ? B GLU 29  OE1 
138 1 Y 1 B GLU 153 ? OE2 ? B GLU 29  OE2 
139 1 Y 1 B LYS 154 ? CG  ? B LYS 30  CG  
140 1 Y 1 B LYS 154 ? CD  ? B LYS 30  CD  
141 1 Y 1 B LYS 154 ? CE  ? B LYS 30  CE  
142 1 Y 1 B LYS 154 ? NZ  ? B LYS 30  NZ  
143 1 Y 1 B GLU 160 ? CG  ? B GLU 36  CG  
144 1 Y 1 B GLU 160 ? CD  ? B GLU 36  CD  
145 1 Y 1 B GLU 160 ? OE1 ? B GLU 36  OE1 
146 1 Y 1 B GLU 160 ? OE2 ? B GLU 36  OE2 
147 1 Y 1 B LYS 167 ? CG  ? B LYS 43  CG  
148 1 Y 1 B LYS 167 ? CD  ? B LYS 43  CD  
149 1 Y 1 B LYS 167 ? CE  ? B LYS 43  CE  
150 1 Y 1 B LYS 167 ? NZ  ? B LYS 43  NZ  
151 1 Y 1 B SER 169 ? OG  ? B SER 45  OG  
152 1 Y 1 B GLN 172 ? CD  ? B GLN 48  CD  
153 1 Y 1 B GLN 172 ? OE1 ? B GLN 48  OE1 
154 1 Y 1 B GLN 172 ? NE2 ? B GLN 48  NE2 
155 1 Y 1 B ARG 179 ? CG  ? B ARG 55  CG  
156 1 Y 1 B ARG 179 ? CD  ? B ARG 55  CD  
157 1 Y 1 B ARG 179 ? NE  ? B ARG 55  NE  
158 1 Y 1 B ARG 179 ? CZ  ? B ARG 55  CZ  
159 1 Y 1 B ARG 179 ? NH1 ? B ARG 55  NH1 
160 1 Y 1 B ARG 179 ? NH2 ? B ARG 55  NH2 
161 1 Y 1 B GLN 182 ? CG  ? B GLN 58  CG  
162 1 Y 1 B GLN 182 ? CD  ? B GLN 58  CD  
163 1 Y 1 B GLN 182 ? OE1 ? B GLN 58  OE1 
164 1 Y 1 B GLN 182 ? NE2 ? B GLN 58  NE2 
165 1 Y 1 B ILE 187 ? CG1 ? B ILE 63  CG1 
166 1 Y 1 B ILE 187 ? CG2 ? B ILE 63  CG2 
167 1 Y 1 B ILE 187 ? CD1 ? B ILE 63  CD1 
168 1 Y 1 B ILE 189 ? CG1 ? B ILE 65  CG1 
169 1 Y 1 B ILE 189 ? CG2 ? B ILE 65  CG2 
170 1 Y 1 B ILE 189 ? CD1 ? B ILE 65  CD1 
171 1 Y 1 B LYS 191 ? CG  ? B LYS 67  CG  
172 1 Y 1 B LYS 191 ? CD  ? B LYS 67  CD  
173 1 Y 1 B LYS 191 ? CE  ? B LYS 67  CE  
174 1 Y 1 B LYS 191 ? NZ  ? B LYS 67  NZ  
175 1 Y 1 B ASN 192 ? CG  ? B ASN 68  CG  
176 1 Y 1 B ASN 192 ? OD1 ? B ASN 68  OD1 
177 1 Y 1 B ASN 192 ? ND2 ? B ASN 68  ND2 
178 1 Y 1 B LYS 193 ? CG  ? B LYS 69  CG  
179 1 Y 1 B LYS 193 ? CD  ? B LYS 69  CD  
180 1 Y 1 B LYS 193 ? CE  ? B LYS 69  CE  
181 1 Y 1 B LYS 193 ? NZ  ? B LYS 69  NZ  
182 1 Y 1 B LYS 194 ? CG  ? B LYS 70  CG  
183 1 Y 1 B LYS 194 ? CD  ? B LYS 70  CD  
184 1 Y 1 B LYS 194 ? CE  ? B LYS 70  CE  
185 1 Y 1 B LYS 194 ? NZ  ? B LYS 70  NZ  
186 1 Y 1 B LEU 197 ? CG  ? B LEU 73  CG  
187 1 Y 1 B LEU 197 ? CD1 ? B LEU 73  CD1 
188 1 Y 1 B LEU 197 ? CD2 ? B LEU 73  CD2 
189 1 Y 1 B GLN 201 ? CG  ? B GLN 77  CG  
190 1 Y 1 B GLN 201 ? CD  ? B GLN 77  CD  
191 1 Y 1 B GLN 201 ? OE1 ? B GLN 77  OE1 
192 1 Y 1 B GLN 201 ? NE2 ? B GLN 77  NE2 
193 1 Y 1 B ILE 202 ? CG1 ? B ILE 78  CG1 
194 1 Y 1 B ILE 202 ? CG2 ? B ILE 78  CG2 
195 1 Y 1 B ILE 202 ? CD1 ? B ILE 78  CD1 
196 1 Y 1 B VAL 204 ? CG1 ? B VAL 80  CG1 
197 1 Y 1 B VAL 204 ? CG2 ? B VAL 80  CG2 
198 1 Y 1 B LEU 206 ? CG  ? B LEU 82  CG  
199 1 Y 1 B LEU 206 ? CD1 ? B LEU 82  CD1 
200 1 Y 1 B LEU 206 ? CD2 ? B LEU 82  CD2 
201 1 Y 1 B LEU 207 ? CD1 ? B LEU 83  CD1 
202 1 Y 1 B LEU 207 ? CD2 ? B LEU 83  CD2 
203 1 Y 1 B GLU 208 ? CG  ? B GLU 84  CG  
204 1 Y 1 B GLU 208 ? CD  ? B GLU 84  CD  
205 1 Y 1 B GLU 208 ? OE1 ? B GLU 84  OE1 
206 1 Y 1 B GLU 208 ? OE2 ? B GLU 84  OE2 
207 1 Y 1 B ASN 211 ? CG  ? B ASN 87  CG  
208 1 Y 1 B ASN 211 ? OD1 ? B ASN 87  OD1 
209 1 Y 1 B ASN 211 ? ND2 ? B ASN 87  ND2 
210 1 Y 1 B HIS 213 ? CG  ? B HIS 89  CG  
211 1 Y 1 B HIS 213 ? ND1 ? B HIS 89  ND1 
212 1 Y 1 B HIS 213 ? CD2 ? B HIS 89  CD2 
213 1 Y 1 B HIS 213 ? CE1 ? B HIS 89  CE1 
214 1 Y 1 B HIS 213 ? NE2 ? B HIS 89  NE2 
215 1 Y 1 B ASP 214 ? CG  ? B ASP 90  CG  
216 1 Y 1 B ASP 214 ? OD1 ? B ASP 90  OD1 
217 1 Y 1 B ASP 214 ? OD2 ? B ASP 90  OD2 
218 1 Y 1 B THR 215 ? OG1 ? B THR 91  OG1 
219 1 Y 1 B THR 215 ? CG2 ? B THR 91  CG2 
220 1 Y 1 B GLU 216 ? CG  ? B GLU 92  CG  
221 1 Y 1 B GLU 216 ? CD  ? B GLU 92  CD  
222 1 Y 1 B GLU 216 ? OE1 ? B GLU 92  OE1 
223 1 Y 1 B GLU 216 ? OE2 ? B GLU 92  OE2 
224 1 Y 1 B MET 217 ? CG  ? B MET 93  CG  
225 1 Y 1 B MET 217 ? SD  ? B MET 93  SD  
226 1 Y 1 B MET 217 ? CE  ? B MET 93  CE  
227 1 Y 1 B LYS 218 ? CG  ? B LYS 94  CG  
228 1 Y 1 B LYS 218 ? CD  ? B LYS 94  CD  
229 1 Y 1 B LYS 218 ? CE  ? B LYS 94  CE  
230 1 Y 1 B LYS 218 ? NZ  ? B LYS 94  NZ  
231 1 Y 1 B VAL 222 ? CG1 ? B VAL 98  CG1 
232 1 Y 1 B VAL 222 ? CG2 ? B VAL 98  CG2 
233 1 Y 1 B ARG 231 ? CG  ? B ARG 107 CG  
234 1 Y 1 B ARG 231 ? CD  ? B ARG 107 CD  
235 1 Y 1 B ARG 231 ? NE  ? B ARG 107 NE  
236 1 Y 1 B ARG 231 ? CZ  ? B ARG 107 CZ  
237 1 Y 1 B ARG 231 ? NH1 ? B ARG 107 NH1 
238 1 Y 1 B ARG 231 ? NH2 ? B ARG 107 NH2 
239 1 Y 1 B LEU 234 ? CG  ? B LEU 110 CG  
240 1 Y 1 B LEU 234 ? CD1 ? B LEU 110 CD1 
241 1 Y 1 B LEU 234 ? CD2 ? B LEU 110 CD2 
242 1 Y 1 B VAL 237 ? CG1 ? B VAL 113 CG1 
243 1 Y 1 B VAL 237 ? CG2 ? B VAL 113 CG2 
244 1 Y 1 B ARG 255 ? CG  ? B ARG 131 CG  
245 1 Y 1 B ARG 255 ? CD  ? B ARG 131 CD  
246 1 Y 1 B ARG 255 ? NE  ? B ARG 131 NE  
247 1 Y 1 B ARG 255 ? CZ  ? B ARG 131 CZ  
248 1 Y 1 B ARG 255 ? NH1 ? B ARG 131 NH1 
249 1 Y 1 B ARG 255 ? NH2 ? B ARG 131 NH2 
250 1 Y 1 B LEU 259 ? CD1 ? B LEU 135 CD1 
251 1 Y 1 B LEU 259 ? CD2 ? B LEU 135 CD2 
252 1 Y 1 B ASN 260 ? CG  ? B ASN 136 CG  
253 1 Y 1 B ASN 260 ? OD1 ? B ASN 136 OD1 
254 1 Y 1 B ASN 260 ? ND2 ? B ASN 136 ND2 
255 1 Y 1 B GLN 267 ? CG  ? B GLN 143 CG  
256 1 Y 1 B GLN 267 ? CD  ? B GLN 143 CD  
257 1 Y 1 B GLN 267 ? OE1 ? B GLN 143 OE1 
258 1 Y 1 B GLN 267 ? NE2 ? B GLN 143 NE2 
259 1 Y 1 B LEU 273 ? CG  ? B LEU 149 CG  
260 1 Y 1 B LEU 273 ? CD1 ? B LEU 149 CD1 
261 1 Y 1 B LEU 273 ? CD2 ? B LEU 149 CD2 
262 1 Y 1 B LEU 274 ? CG  ? B LEU 150 CG  
263 1 Y 1 B LEU 274 ? CD1 ? B LEU 150 CD1 
264 1 Y 1 B LEU 274 ? CD2 ? B LEU 150 CD2 
265 1 Y 1 B PHE 275 ? CG  ? B PHE 151 CG  
266 1 Y 1 B PHE 275 ? CD1 ? B PHE 151 CD1 
267 1 Y 1 B PHE 275 ? CD2 ? B PHE 151 CD2 
268 1 Y 1 B PHE 275 ? CE1 ? B PHE 151 CE1 
269 1 Y 1 B PHE 275 ? CE2 ? B PHE 151 CE2 
270 1 Y 1 B PHE 275 ? CZ  ? B PHE 151 CZ  
271 1 Y 1 B LEU 276 ? CG  ? B LEU 152 CG  
272 1 Y 1 B LEU 276 ? CD1 ? B LEU 152 CD1 
273 1 Y 1 B LEU 276 ? CD2 ? B LEU 152 CD2 
274 1 Y 1 B GLU 280 ? CG  ? B GLU 156 CG  
275 1 Y 1 B GLU 280 ? CD  ? B GLU 156 CD  
276 1 Y 1 B GLU 280 ? OE1 ? B GLU 156 OE1 
277 1 Y 1 B GLU 280 ? OE2 ? B GLU 156 OE2 
278 1 Y 1 B LEU 281 ? CG  ? B LEU 157 CG  
279 1 Y 1 B LEU 281 ? CD1 ? B LEU 157 CD1 
280 1 Y 1 B LEU 281 ? CD2 ? B LEU 157 CD2 
281 1 Y 1 B SER 282 ? OG  ? B SER 158 OG  
282 1 Y 1 B ILE 283 ? CG1 ? B ILE 159 CG1 
283 1 Y 1 B ILE 283 ? CG2 ? B ILE 159 CG2 
284 1 Y 1 B ILE 283 ? CD1 ? B ILE 159 CD1 
285 1 Y 1 B ILE 284 ? CG1 ? B ILE 160 CG1 
286 1 Y 1 B ILE 284 ? CG2 ? B ILE 160 CG2 
287 1 Y 1 B ILE 284 ? CD1 ? B ILE 160 CD1 
288 1 Y 1 B LEU 295 ? CD1 ? B LEU 171 CD1 
289 1 Y 1 B LEU 295 ? CD2 ? B LEU 171 CD2 
290 1 Y 1 B ASN 297 ? CG  ? B ASN 173 CG  
291 1 Y 1 B ASN 297 ? OD1 ? B ASN 173 OD1 
292 1 Y 1 B ASN 297 ? ND2 ? B ASN 173 ND2 
293 1 Y 1 B LYS 299 ? CG  ? B LYS 175 CG  
294 1 Y 1 B LYS 299 ? CD  ? B LYS 175 CD  
295 1 Y 1 B LYS 299 ? CE  ? B LYS 175 CE  
296 1 Y 1 B LYS 299 ? NZ  ? B LYS 175 NZ  
297 1 Y 1 B ARG 300 ? CG  ? B ARG 176 CG  
298 1 Y 1 B ARG 300 ? CD  ? B ARG 176 CD  
299 1 Y 1 B ARG 300 ? NE  ? B ARG 176 NE  
300 1 Y 1 B ARG 300 ? CZ  ? B ARG 176 CZ  
301 1 Y 1 B ARG 300 ? NH1 ? B ARG 176 NH1 
302 1 Y 1 B ARG 300 ? NH2 ? B ARG 176 NH2 
303 1 Y 1 B ILE 303 ? CG1 ? B ILE 179 CG1 
304 1 Y 1 B ILE 303 ? CG2 ? B ILE 179 CG2 
305 1 Y 1 B ILE 303 ? CD1 ? B ILE 179 CD1 
306 1 Y 1 B LYS 304 ? CG  ? B LYS 180 CG  
307 1 Y 1 B LYS 304 ? CD  ? B LYS 180 CD  
308 1 Y 1 B LYS 304 ? CE  ? B LYS 180 CE  
309 1 Y 1 B LYS 304 ? NZ  ? B LYS 180 NZ  
310 1 Y 1 B SER 311 ? OG  ? B SER 187 OG  
311 1 Y 1 B GLN 313 ? CG  ? B GLN 189 CG  
312 1 Y 1 B GLN 313 ? CD  ? B GLN 189 CD  
313 1 Y 1 B GLN 313 ? OE1 ? B GLN 189 OE1 
314 1 Y 1 B GLN 313 ? NE2 ? B GLN 189 NE2 
315 1 Y 1 B LEU 314 ? CG  ? B LEU 190 CG  
316 1 Y 1 B LEU 314 ? CD1 ? B LEU 190 CD1 
317 1 Y 1 B LEU 314 ? CD2 ? B LEU 190 CD2 
318 1 Y 1 B GLN 316 ? CG  ? B GLN 192 CG  
319 1 Y 1 B GLN 316 ? CD  ? B GLN 192 CD  
320 1 Y 1 B GLN 316 ? OE1 ? B GLN 192 OE1 
321 1 Y 1 B GLN 316 ? NE2 ? B GLN 192 NE2 
322 1 Y 1 B ARG 317 ? CG  ? B ARG 193 CG  
323 1 Y 1 B ARG 317 ? CD  ? B ARG 193 CD  
324 1 Y 1 B ARG 317 ? NE  ? B ARG 193 NE  
325 1 Y 1 B ARG 317 ? CZ  ? B ARG 193 CZ  
326 1 Y 1 B ARG 317 ? NH1 ? B ARG 193 NH1 
327 1 Y 1 B ARG 317 ? NH2 ? B ARG 193 NH2 
328 1 Y 1 B ILE 318 ? CG1 ? B ILE 194 CG1 
329 1 Y 1 B ILE 318 ? CG2 ? B ILE 194 CG2 
330 1 Y 1 B ILE 318 ? CD1 ? B ILE 194 CD1 
331 1 Y 1 B TYR 319 ? CG  ? B TYR 195 CG  
332 1 Y 1 B TYR 319 ? CD1 ? B TYR 195 CD1 
333 1 Y 1 B TYR 319 ? CD2 ? B TYR 195 CD2 
334 1 Y 1 B TYR 319 ? CE1 ? B TYR 195 CE1 
335 1 Y 1 B TYR 319 ? CE2 ? B TYR 195 CE2 
336 1 Y 1 B TYR 319 ? CZ  ? B TYR 195 CZ  
337 1 Y 1 B TYR 319 ? OH  ? B TYR 195 OH  
338 1 Y 1 B GLN 320 ? CG  ? B GLN 196 CG  
339 1 Y 1 B GLN 320 ? CD  ? B GLN 196 CD  
340 1 Y 1 B GLN 320 ? OE1 ? B GLN 196 OE1 
341 1 Y 1 B GLN 320 ? NE2 ? B GLN 196 NE2 
342 1 Y 1 B LEU 340 ? CG  ? B LEU 216 CG  
343 1 Y 1 B LEU 340 ? CD1 ? B LEU 216 CD1 
344 1 Y 1 B LEU 340 ? CD2 ? B LEU 216 CD2 
345 1 Y 1 B ILE 342 ? CG1 ? B ILE 218 CG1 
346 1 Y 1 B ILE 342 ? CG2 ? B ILE 218 CG2 
347 1 Y 1 B ILE 342 ? CD1 ? B ILE 218 CD1 
348 1 Y 1 B VAL 374 ? CG1 ? B VAL 250 CG1 
349 1 Y 1 B VAL 374 ? CG2 ? B VAL 250 CG2 
350 1 Y 1 B ILE 384 ? CG1 ? B ILE 260 CG1 
351 1 Y 1 B ILE 384 ? CG2 ? B ILE 260 CG2 
352 1 Y 1 B ILE 384 ? CD1 ? B ILE 260 CD1 
353 1 Y 1 B ARG 392 ? CD  ? B ARG 268 CD  
354 1 Y 1 B ARG 392 ? NE  ? B ARG 268 NE  
355 1 Y 1 B ARG 392 ? CZ  ? B ARG 268 CZ  
356 1 Y 1 B ARG 392 ? NH1 ? B ARG 268 NH1 
357 1 Y 1 B ARG 392 ? NH2 ? B ARG 268 NH2 
358 1 Y 1 B LYS 393 ? CG  ? B LYS 269 CG  
359 1 Y 1 B LYS 393 ? CD  ? B LYS 269 CD  
360 1 Y 1 B LYS 393 ? CE  ? B LYS 269 CE  
361 1 Y 1 B LYS 393 ? NZ  ? B LYS 269 NZ  
362 1 Y 1 B GLU 396 ? CD  ? B GLU 272 CD  
363 1 Y 1 B GLU 396 ? OE1 ? B GLU 272 OE1 
364 1 Y 1 B GLU 396 ? OE2 ? B GLU 272 OE2 
365 1 Y 1 B LYS 397 ? CD  ? B LYS 273 CD  
366 1 Y 1 B LYS 397 ? CE  ? B LYS 273 CE  
367 1 Y 1 B LYS 397 ? NZ  ? B LYS 273 NZ  
368 1 Y 1 B LYS 406 ? CD  ? B LYS 282 CD  
369 1 Y 1 B LYS 406 ? CE  ? B LYS 282 CE  
370 1 Y 1 B LYS 406 ? NZ  ? B LYS 282 NZ  
371 1 Y 1 B LYS 407 ? CG  ? B LYS 283 CG  
372 1 Y 1 B LYS 407 ? CD  ? B LYS 283 CD  
373 1 Y 1 B LYS 407 ? CE  ? B LYS 283 CE  
374 1 Y 1 B LYS 407 ? NZ  ? B LYS 283 NZ  
375 1 Y 1 B THR 408 ? OG1 ? B THR 284 OG1 
376 1 Y 1 B THR 408 ? CG2 ? B THR 284 CG2 
377 1 Y 1 B LYS 409 ? CG  ? B LYS 285 CG  
378 1 Y 1 B LYS 409 ? CD  ? B LYS 285 CD  
379 1 Y 1 B LYS 409 ? CE  ? B LYS 285 CE  
380 1 Y 1 B LYS 409 ? NZ  ? B LYS 285 NZ  
381 1 Y 1 B LYS 412 ? CE  ? B LYS 288 CE  
382 1 Y 1 B LYS 412 ? NZ  ? B LYS 288 NZ  
383 1 Y 1 B GLU 414 ? CG  ? B GLU 290 CG  
384 1 Y 1 B GLU 414 ? CD  ? B GLU 290 CD  
385 1 Y 1 B GLU 414 ? OE1 ? B GLU 290 OE1 
386 1 Y 1 B GLU 414 ? OE2 ? B GLU 290 OE2 
387 1 Y 1 B LEU 423 ? CD1 ? B LEU 299 CD1 
388 1 Y 1 B LEU 423 ? CD2 ? B LEU 299 CD2 
389 1 Y 1 B ILE 426 ? CG1 ? B ILE 302 CG1 
390 1 Y 1 B ILE 426 ? CG2 ? B ILE 302 CG2 
391 1 Y 1 B ILE 426 ? CD1 ? B ILE 302 CD1 
392 1 Y 1 B GLU 430 ? CG  ? B GLU 306 CG  
393 1 Y 1 B GLU 430 ? CD  ? B GLU 306 CD  
394 1 Y 1 B GLU 430 ? OE1 ? B GLU 306 OE1 
395 1 Y 1 B GLU 430 ? OE2 ? B GLU 306 OE2 
396 1 Y 1 B THR 431 ? OG1 ? B THR 307 OG1 
397 1 Y 1 B THR 431 ? CG2 ? B THR 307 CG2 
398 1 Y 1 B SER 442 ? OG  ? B SER 318 OG  
399 1 Y 1 B VAL 446 ? CG1 ? B VAL 322 CG1 
400 1 Y 1 B VAL 446 ? CG2 ? B VAL 322 CG2 
401 1 Y 1 B LEU 450 ? CG  ? B LEU 326 CG  
402 1 Y 1 B LEU 450 ? CD1 ? B LEU 326 CD1 
403 1 Y 1 B LEU 450 ? CD2 ? B LEU 326 CD2 
404 1 Y 1 B LYS 451 ? NZ  ? B LYS 327 NZ  
405 1 Y 1 B LYS 453 ? CG  ? B LYS 329 CG  
406 1 Y 1 B LYS 453 ? CD  ? B LYS 329 CD  
407 1 Y 1 B LYS 453 ? CE  ? B LYS 329 CE  
408 1 Y 1 B LYS 453 ? NZ  ? B LYS 329 NZ  
409 1 Y 1 B ASP 454 ? CG  ? B ASP 330 CG  
410 1 Y 1 B ASP 454 ? OD1 ? B ASP 330 OD1 
411 1 Y 1 B ASP 454 ? OD2 ? B ASP 330 OD2 
412 1 Y 1 B LEU 455 ? CD1 ? B LEU 331 CD1 
413 1 Y 1 B LEU 455 ? CD2 ? B LEU 331 CD2 
414 1 Y 1 B LEU 457 ? CG  ? B LEU 333 CG  
415 1 Y 1 B LEU 457 ? CD1 ? B LEU 333 CD1 
416 1 Y 1 B LEU 457 ? CD2 ? B LEU 333 CD2 
417 1 Y 1 B LYS 465 ? CE  ? B LYS 341 CE  
418 1 Y 1 B LYS 465 ? NZ  ? B LYS 341 NZ  
419 1 Y 1 B TYR 471 ? CG  ? B TYR 347 CG  
420 1 Y 1 B TYR 471 ? CD1 ? B TYR 347 CD1 
421 1 Y 1 B TYR 471 ? CD2 ? B TYR 347 CD2 
422 1 Y 1 B TYR 471 ? CE1 ? B TYR 347 CE1 
423 1 Y 1 B TYR 471 ? CE2 ? B TYR 347 CE2 
424 1 Y 1 B TYR 471 ? CZ  ? B TYR 347 CZ  
425 1 Y 1 B TYR 471 ? OH  ? B TYR 347 OH  
426 1 Y 1 B LEU 474 ? CG  ? B LEU 350 CG  
427 1 Y 1 B LEU 474 ? CD1 ? B LEU 350 CD1 
428 1 Y 1 B LEU 474 ? CD2 ? B LEU 350 CD2 
429 1 Y 1 B SER 477 ? OG  ? B SER 353 OG  
430 1 Y 1 B PHE 479 ? CG  ? B PHE 355 CG  
431 1 Y 1 B PHE 479 ? CD1 ? B PHE 355 CD1 
432 1 Y 1 B PHE 479 ? CD2 ? B PHE 355 CD2 
433 1 Y 1 B PHE 479 ? CE1 ? B PHE 355 CE1 
434 1 Y 1 B PHE 479 ? CE2 ? B PHE 355 CE2 
435 1 Y 1 B PHE 479 ? CZ  ? B PHE 355 CZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           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                     9FPX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     132.048 
_cell.length_a_esd                 ? 
_cell.length_b                     132.048 
_cell.length_b_esd                 ? 
_cell.length_c                     91.787 
_cell.length_c_esd                 ? 
_cell.volume                       1386039.039 
_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                         9FPX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                173 
_symmetry.space_group_name_Hall            'P 6c' 
_symmetry.space_group_name_H-M             'P 63' 
_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                   9FPX 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.96 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Bis-Tris pH 5.8, 26 % w/v PEG 2000 MME' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-06-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          55.39 
_reflns.entry_id                                       9FPX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.69 
_reflns.d_resolution_low                               48.53 
_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                                     24625 
_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                           97.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.02 
_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                                0.158 
_reflns.pdbx_Rpim_I_all                                0.073 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       99777 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.139 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.69 
_reflns_shell.d_res_low                                     2.82 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           11428 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3315 
_reflns_shell.percent_possible_obs                          98.2 
_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                               3.4 
_reflns_shell.pdbx_chi_squared                              1.62 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.6 
_reflns_shell.pdbx_Rrim_I_all                               1.593 
_reflns_shell.pdbx_Rpim_I_all                               0.798 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.440 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.364 
_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                               73.28 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FPX 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.69 
_refine.ls_d_res_low                             48.53 
_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                     23391 
_refine.ls_number_reflns_R_free                  1143 
_refine.ls_number_reflns_R_work                  22248 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.09 
_refine.ls_percent_reflns_R_free                 4.89 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2423 
_refine.ls_R_factor_R_free                       0.2782 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2403 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 35.0277 
_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                            0.3951 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.69 
_refine_hist.d_res_low                        48.53 
_refine_hist.number_atoms_solvent             95 
_refine_hist.number_atoms_total               5258 
_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        5096 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         67 
_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' ? 0.0056  ? 5285 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8181  ? 7169 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0430  ? 770  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0088  ? 934  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.5814 ? 1849 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.69 2.81  . . 121 2513 84.05 . . . . 0.4025 . . . . . . . . . . . 0.4791 
'X-RAY DIFFRACTION' 2.81 2.96  . . 123 2598 85.92 . . . . 0.3627 . . . . . . . . . . . 0.3332 
'X-RAY DIFFRACTION' 2.96 3.15  . . 118 2710 88.96 . . . . 0.3146 . . . . . . . . . . . 0.4003 
'X-RAY DIFFRACTION' 3.15 3.39  . . 147 2608 87.85 . . . . 0.2692 . . . . . . . . . . . 0.3337 
'X-RAY DIFFRACTION' 3.39 3.73  . . 145 2918 96.47 . . . . 0.2273 . . . . . . . . . . . 0.2768 
'X-RAY DIFFRACTION' 3.73 4.27  . . 153 2936 97.60 . . . . 0.2060 . . . . . . . . . . . 0.2671 
'X-RAY DIFFRACTION' 4.27 5.38  . . 177 2946 97.65 . . . . 0.2075 . . . . . . . . . . . 0.2343 
'X-RAY DIFFRACTION' 5.38 48.53 . . 159 3019 98.00 . . . . 0.2182 . . . . . . . . . . . 0.2406 
# 
_struct.entry_id                     9FPX 
_struct.title                        'Crystal structure of DYRK1A in complex with Curcumin' 
_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        9FPX 
_struct_keywords.text            'Kinase, kinase inhibitor, DYRK1A, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DYR1A_HUMAN 
_struct_ref.pdbx_db_accession          Q13627 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVAIKIIKNKKAFLNQAQIEVR
LLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIH
CDLKPENILLCNPKRSAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPLFSGAN
EVDQMNKIVEVLGIPPAHILDQAPKARKFFEKLPDGTWNLKKTKDGKREYKPPGTRKLHNILGVETGGPGGRRAGESGHT
VADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFKKTADEGTNT
;
_struct_ref.pdbx_align_begin           126 
# 
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 9FPX A 2 ? 365 ? Q13627 126 ? 489 ? 126 489 
2 1 9FPX B 2 ? 365 ? Q13627 126 ? 489 ? 126 489 
# 
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 9FPX MET A 1   ? UNP Q13627 ? ? 'initiating methionine' 125 1  
1 9FPX HIS A 366 ? UNP Q13627 ? ? 'expression tag'        490 2  
1 9FPX HIS A 367 ? UNP Q13627 ? ? 'expression tag'        491 3  
1 9FPX HIS A 368 ? UNP Q13627 ? ? 'expression tag'        492 4  
1 9FPX HIS A 369 ? UNP Q13627 ? ? 'expression tag'        493 5  
1 9FPX HIS A 370 ? UNP Q13627 ? ? 'expression tag'        494 6  
1 9FPX HIS A 371 ? UNP Q13627 ? ? 'expression tag'        495 7  
2 9FPX MET B 1   ? UNP Q13627 ? ? 'initiating methionine' 125 8  
2 9FPX HIS B 366 ? UNP Q13627 ? ? 'expression tag'        490 9  
2 9FPX HIS B 367 ? UNP Q13627 ? ? 'expression tag'        491 10 
2 9FPX HIS B 368 ? UNP Q13627 ? ? 'expression tag'        492 11 
2 9FPX HIS B 369 ? UNP Q13627 ? ? 'expression tag'        493 12 
2 9FPX HIS B 370 ? UNP Q13627 ? ? 'expression tag'        494 13 
2 9FPX HIS B 371 ? UNP Q13627 ? ? 'expression tag'        495 14 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,F 
2 1 B,E,G   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 69  ? LYS A 88  ? LYS A 193 LYS A 212 1 ? 20 
HELX_P HELX_P2  AA2 THR A 91  ? ILE A 97  ? THR A 215 ILE A 221 5 ? 7  
HELX_P HELX_P3  AA3 ASN A 120 ? THR A 128 ? ASN A 244 THR A 252 1 ? 9  
HELX_P HELX_P4  AA4 SER A 134 ? ALA A 153 ? SER A 258 ALA A 277 1 ? 20 
HELX_P HELX_P5  AA5 LYS A 165 ? GLU A 167 ? LYS A 289 GLU A 291 5 ? 3  
HELX_P HELX_P6  AA6 SER A 205 ? LEU A 210 ? SER A 329 LEU A 334 1 ? 6  
HELX_P HELX_P7  AA7 LEU A 216 ? GLY A 233 ? LEU A 340 GLY A 357 1 ? 18 
HELX_P HELX_P8  AA8 ASN A 241 ? GLY A 254 ? ASN A 365 GLY A 378 1 ? 14 
HELX_P HELX_P9  AA9 PRO A 257 ? ASP A 262 ? PRO A 381 ASP A 386 1 ? 6  
HELX_P HELX_P10 AB1 LYS A 266 ? LYS A 269 ? LYS A 390 LYS A 393 5 ? 4  
HELX_P HELX_P11 AB2 LYS A 298 ? GLY A 304 ? LYS A 422 GLY A 428 1 ? 7  
HELX_P HELX_P12 AB3 GLY A 309 ? ARG A 313 ? GLY A 433 ARG A 437 5 ? 5  
HELX_P HELX_P13 AB4 THR A 321 ? LEU A 336 ? THR A 445 LEU A 460 1 ? 16 
HELX_P HELX_P14 AB5 GLN A 345 ? GLN A 351 ? GLN A 469 GLN A 475 1 ? 7  
HELX_P HELX_P15 AB6 LYS B 69  ? MET B 86  ? LYS B 193 MET B 210 1 ? 18 
HELX_P HELX_P16 AB7 THR B 91  ? ILE B 97  ? THR B 215 ILE B 221 5 ? 7  
HELX_P HELX_P17 AB8 ASN B 120 ? THR B 128 ? ASN B 244 THR B 252 1 ? 9  
HELX_P HELX_P18 AB9 SER B 134 ? ALA B 153 ? SER B 258 ALA B 277 1 ? 20 
HELX_P HELX_P19 AC1 LYS B 165 ? GLU B 167 ? LYS B 289 GLU B 291 5 ? 3  
HELX_P HELX_P20 AC2 SER B 200 ? ARG B 204 ? SER B 324 ARG B 328 5 ? 5  
HELX_P HELX_P21 AC3 SER B 205 ? LEU B 210 ? SER B 329 LEU B 334 1 ? 6  
HELX_P HELX_P22 AC4 LEU B 216 ? GLY B 233 ? LEU B 340 GLY B 357 1 ? 18 
HELX_P HELX_P23 AC5 ASN B 241 ? GLY B 254 ? ASN B 365 GLY B 378 1 ? 14 
HELX_P HELX_P24 AC6 PRO B 257 ? ASP B 262 ? PRO B 381 ASP B 386 1 ? 6  
HELX_P HELX_P25 AC7 LYS B 266 ? LYS B 269 ? LYS B 390 LYS B 393 5 ? 4  
HELX_P HELX_P26 AC8 LYS B 298 ? GLY B 304 ? LYS B 422 GLY B 428 1 ? 7  
HELX_P HELX_P27 AC9 GLY B 309 ? ARG B 313 ? GLY B 433 ARG B 437 5 ? 5  
HELX_P HELX_P28 AD1 THR B 321 ? LEU B 336 ? THR B 445 LEU B 460 1 ? 16 
HELX_P HELX_P29 AD2 ASP B 339 ? ARG B 343 ? ASP B 463 ARG B 467 5 ? 5  
HELX_P HELX_P30 AD3 GLN B 345 ? GLN B 351 ? GLN B 469 GLN B 475 1 ? 7  
HELX_P HELX_P31 AD4 HIS B 352 ? LYS B 356 ? HIS B 476 LYS B 480 5 ? 5  
# 
_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 
covale1 covale both ? A GLN 196 C ? ? ? 1_555 A PTR 197 N ? ? A GLN 320 A PTR 321 1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale2 covale both ? A PTR 197 C ? ? ? 1_555 A ILE 198 N ? ? A PTR 321 A ILE 322 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? B GLN 196 C ? ? ? 1_555 B PTR 197 N ? ? B GLN 320 B PTR 321 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale4 covale both ? B PTR 197 C ? ? ? 1_555 B ILE 198 N ? ? B PTR 321 B ILE 322 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PTR A 197 ? . . . . PTR A 321 ? 1_555 . . . . . . . TYR 1 PTR Phosphorylation 'Named protein modification' 
2 PTR B 197 ? . . . . PTR B 321 ? 1_555 . . . . . . . TYR 1 PTR Phosphorylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 30  ? TRP A 31  ? LYS A 154 TRP A 155 
AA1 2 TYR A 35  ? LYS A 43  ? TYR A 159 LYS A 167 
AA1 3 GLY A 47  ? ASP A 54  ? GLY A 171 ASP A 178 
AA1 4 GLU A 59  ? ILE A 66  ? GLU A 183 ILE A 190 
AA1 5 LEU A 110 ? GLU A 115 ? LEU A 234 GLU A 239 
AA1 6 LEU A 100 ? MET A 105 ? LEU A 224 MET A 229 
AA2 1 ILE A 159 ? ILE A 160 ? ILE A 283 ILE A 284 
AA2 2 CYS A 188 ? GLN A 189 ? CYS A 312 GLN A 313 
AA3 1 ILE A 169 ? LEU A 171 ? ILE A 293 LEU A 295 
AA3 2 ILE A 179 ? ILE A 181 ? ILE A 303 ILE A 305 
AA4 1 PHE A 271 ? GLU A 272 ? PHE A 395 GLU A 396 
AA4 2 ASN A 280 ? LEU A 281 ? ASN A 404 LEU A 405 
AA5 1 LYS B 30  ? TRP B 31  ? LYS B 154 TRP B 155 
AA5 2 TYR B 35  ? LYS B 43  ? TYR B 159 LYS B 167 
AA5 3 GLY B 47  ? ASP B 54  ? GLY B 171 ASP B 178 
AA5 4 GLU B 59  ? ILE B 66  ? GLU B 183 ILE B 190 
AA5 5 HIS B 109 ? GLU B 115 ? HIS B 233 GLU B 239 
AA5 6 LEU B 100 ? PHE B 106 ? LEU B 224 PHE B 230 
AA6 1 ILE B 159 ? ILE B 160 ? ILE B 283 ILE B 284 
AA6 2 CYS B 188 ? GLN B 189 ? CYS B 312 GLN B 313 
AA7 1 ILE B 169 ? LEU B 171 ? ILE B 293 LEU B 295 
AA7 2 ILE B 179 ? ILE B 181 ? ILE B 303 ILE B 305 
AA8 1 PHE B 271 ? LYS B 273 ? PHE B 395 LYS B 397 
AA8 2 TRP B 279 ? LEU B 281 ? TRP B 403 LEU B 405 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TRP A 31  ? N TRP A 155 O TYR A 35  ? O TYR A 159 
AA1 2 3 N GLY A 42  ? N GLY A 166 O VAL A 49  ? O VAL A 173 
AA1 3 4 N ASP A 54  ? N ASP A 178 O GLU A 59  ? O GLU A 183 
AA1 4 5 N ILE A 66  ? N ILE A 190 O LEU A 110 ? O LEU A 234 
AA1 5 6 O VAL A 113 ? O VAL A 237 N ARG A 102 ? N ARG A 226 
AA2 1 2 N ILE A 160 ? N ILE A 284 O CYS A 188 ? O CYS A 312 
AA3 1 2 N LEU A 170 ? N LEU A 294 O LYS A 180 ? O LYS A 304 
AA4 1 2 N GLU A 272 ? N GLU A 396 O ASN A 280 ? O ASN A 404 
AA5 1 2 N TRP B 31  ? N TRP B 155 O TYR B 35  ? O TYR B 159 
AA5 2 3 N ILE B 41  ? N ILE B 165 O VAL B 49  ? O VAL B 173 
AA5 3 4 N ALA B 52  ? N ALA B 176 O VAL B 61  ? O VAL B 185 
AA5 4 5 N LYS B 64  ? N LYS B 188 O LEU B 112 ? O LEU B 236 
AA5 5 6 O CYS B 111 ? O CYS B 235 N PHE B 104 ? N PHE B 228 
AA6 1 2 N ILE B 160 ? N ILE B 284 O CYS B 188 ? O CYS B 312 
AA7 1 2 N LEU B 170 ? N LEU B 294 O LYS B 180 ? O LYS B 304 
AA8 1 2 N GLU B 272 ? N GLU B 396 O ASN B 280 ? O ASN B 404 
# 
_pdbx_entry_details.entry_id                   9FPX 
_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   Y 
# 
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 ARG A 158 ? ? -138.76 -54.29  
2  1 ASN A 192 ? ? -82.23  41.13   
3  1 SER A 242 ? ? -84.66  -142.28 
4  1 LEU A 281 ? ? -95.16  -69.51  
5  1 CYS A 286 ? ? 69.23   -0.41   
6  1 ASP A 287 ? ? -156.52 57.42   
7  1 ASP A 307 ? ? 64.32   75.88   
8  1 GLN A 320 ? ? -87.41  -159.75 
9  1 PTR A 321 ? ? 37.70   57.05   
10 1 PRO A 337 ? ? -58.23  108.71  
11 1 PRO A 381 ? ? -56.86  108.14  
12 1 ARG A 392 ? ? -67.36  0.19    
13 1 PRO A 417 ? ? -49.26  154.80  
14 1 HIS A 424 ? ? -29.96  -49.22  
15 1 ASN B 144 ? ? -82.17  36.39   
16 1 GLU B 153 ? ? -61.77  99.03   
17 1 MET B 156 ? ? 53.85   -155.26 
18 1 ARG B 158 ? ? -132.23 -48.41  
19 1 LYS B 194 ? ? -58.30  -77.30  
20 1 ASN B 211 ? ? 68.00   -28.77  
21 1 SER B 242 ? ? -83.41  -130.78 
22 1 LEU B 281 ? ? -72.20  -72.56  
23 1 ASP B 287 ? ? -157.86 61.37   
24 1 ASP B 307 ? ? 58.16   79.65   
25 1 GLN B 320 ? ? -96.97  -159.24 
26 1 PTR B 321 ? ? 38.43   60.74   
27 1 GLN B 323 ? ? 69.75   147.35  
28 1 LYS B 407 ? ? -129.73 -165.40 
29 1 THR B 408 ? ? 64.86   174.16  
30 1 LEU B 460 ? ? -94.66  37.54   
31 1 GLN B 475 ? ? -80.32  37.31   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A PTR 197 A PTR 321 ? TYR 'modified residue' 
2 B PTR 197 B PTR 321 ? TYR 'modified residue' 
# 
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 -19.5923348722 -20.8555581691 -25.5369476636 0.396124494242 ? 0.125645861314  ? -0.0373651817019  
? 0.343158043086 ? 0.0324212575673 ? 0.290606427569 ? 6.91868442806  ? -0.440289905805 ? 0.518204417535  ? 5.74969619807  ? 
-1.23495229187   ? 5.54912729728 ? 0.37577198962    ? 0.433002699324  ? -0.521151973262 ? -0.0960406157836 ? -0.0214472420046 ? 
0.63784443956    ? 0.722764726727  ? 0.0287458081286  ? -0.329246385803  ? 
2 'X-RAY DIFFRACTION' ? refined 4.89282741439  -30.146633861  -12.9787483761 0.535829297097 ? -0.100966465738 ? -0.289259747821   
? 0.370451196405 ? 0.197475268932  ? 0.509848179724 ? 3.49754365894  ? 0.153495702588  ? -0.303858901556 ? 1.30575940577  ? 
-0.255053227005  ? 1.150800607   ? 0.519507237013   ? -0.25615252735  ? -1.25215008325  ? 0.522096839623   ? -0.377731915423  ? 
-0.510021119777  ? 0.096437045674  ? -0.0202488192406 ? -0.0783719441236 ? 
3 'X-RAY DIFFRACTION' ? refined 25.9892043403  -73.2344345929 -15.8056346872 1.0977473441   ? 0.246652470115  ? -0.108755943321   
? 0.972616262007 ? 0.307123437233  ? 1.06986119005  ? 8.7663954286   ? -3.50858021902  ? 0.1231401576    ? 5.78548625953  ? 
2.82571644436    ? 2.24228365178 ? -0.0295805180079 ? -0.765893006681 ? -1.1457142927   ? 1.13844635133    ? 0.157701853041   ? 
-0.805479754975  ? 1.78353225793   ? -0.470963176172  ? -0.105443842349  ? 
4 'X-RAY DIFFRACTION' ? refined 28.573267868   -68.564427054  -21.2098905849 0.635175785718 ? 0.214892513518  ? -0.269275978294   
? 0.580943265141 ? 0.128973488297  ? 1.07930740179  ? 1.98597144541  ? -2.36897954616  ? 2.42490714708   ? 4.12829572689  ? 
-0.0747825752724 ? 9.08780433724 ? 0.397455411102   ? -0.274489041965 ? 0.0744825212841 ? -0.51394483204   ? -0.187128443995  ? 
-1.16565289007   ? 0.356083497689  ? -0.125048071177  ? -0.225830072598  ? 
5 'X-RAY DIFFRACTION' ? refined 27.7835680058  -59.4299316695 -32.3068381928 0.966816590055 ? 0.44571838325   ? 0.0421610007019   
? 0.700304279935 ? 0.182623632336  ? 0.864097997146 ? 4.63126031758  ? -0.726356843319 ? 1.20062326569   ? 4.53348083605  ? 
-0.131653593656  ? 1.90009462532 ? 0.303156034764   ? 0.589652463103  ? -0.462514715982 ? -0.942292653312  ? -0.49748662987   ? 
-0.87750207576   ? 0.694279566788  ? 0.472461543441   ? 0.152063338233   ? 
6 'X-RAY DIFFRACTION' ? refined 11.6678067245  -46.3495117111 -38.6436898545 0.67309479216  ? 0.281325637055  ? -0.174797726126   
? 0.666468283817 ? 0.105163442836  ? 0.758560742702 ? 3.71382645927  ? 0.658774193879  ? 0.08198107725   ? 1.49591093576  ? 
-0.811694237633  ? 2.2929102762  ? -0.183880594628  ? 0.743292433425  ? 1.04475841475   ? -0.504541080013  ? -0.377204462116  ? 
-0.11744136044   ? 0.236850235897  ? 0.267972071478   ? 0.525754498537   ? 
7 'X-RAY DIFFRACTION' ? refined 0.980966577508 -35.4533963972 -38.7843574314 0.716185607914 ? 0.283492119032  ? -0.281647121814   
? 0.759230581561 ? 0.156471167044  ? 0.929105593974 ? 0.469840823391 ? 0.618877815577  ? 0.974469439846  ? 1.59467081103  ? 
-0.191904762295  ? 4.76518148428 ? -0.281402389895  ? 0.362672508314  ? 1.09664236792   ? -0.142878926878  ? 0.0359064850364  ? 
0.295247604146   ? 0.240716144216  ? -0.162973406749  ? 0.255511057674   ? 
8 'X-RAY DIFFRACTION' ? refined 27.5079412707  -32.5242751251 -35.2029788793 0.804564571685 ? 0.0945087772945 ? -0.0585274722444  
? 0.87807851846  ? 0.543239463957  ? 1.41675490532  ? 3.43954944288  ? -0.30902176111  ? 2.22224714786   ? 0.460855286815 ? 
0.174327186718   ? 2.54299860645 ? -0.334014364395  ? 1.05259123656   ? 1.68434128045   ? -0.289229916557  ? -0.193140648166  ? 
-0.0823681098185 ? -0.236844864208 ? 0.819643258365   ? 0.57816413742    ? 
9 'X-RAY DIFFRACTION' ? refined 25.294072443   -44.6283197238 -47.1815253058 1.26571091481  ? 0.442568747784  ? -0.00444624007034 
? 1.36725157781  ? 0.455284048119  ? 0.834127571546 ? 6.70467905676  ? -1.60152722286  ? 2.56155480451   ? 0.582546261385 ? 
-0.185841198721  ? 2.89729688246 ? 0.362465222246   ? 2.30148651502   ? 1.04024527695   ? -0.726426078997  ? -0.599093604251  ? 
-0.451130313622  ? 0.515306874432  ? 1.42208129274    ? 0.251339467687   ? 
# 
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 136 ? A 104 A 239 ? ? 
;chain 'A' and (resid  136  through  239 )
;
2 'X-RAY DIFFRACTION' 2 A 105 A 240 ? A 337 A 479 ? ? 
;chain 'A' and (resid  240  through  479 )
;
3 'X-RAY DIFFRACTION' 3 B 1   B 143 ? B 22  B 164 ? ? 
;chain 'B' and (resid  143  through  164 )
;
4 'X-RAY DIFFRACTION' 4 B 23  B 165 ? B 51  B 193 ? ? 
;chain 'B' and (resid  165  through  193 )
;
5 'X-RAY DIFFRACTION' 5 B 52  B 194 ? B 178 B 320 ? ? 
;chain 'B' and (resid  194  through  320 )
;
6 'X-RAY DIFFRACTION' 6 B 180 B 322 ? B 255 B 397 ? ? 
;chain 'B' and (resid  322  through  397 )
;
7 'X-RAY DIFFRACTION' 7 B 256 B 398 ? B 278 B 421 ? ? 
;chain 'B' and (resid  398  through  421 )
;
8 'X-RAY DIFFRACTION' 8 B 279 B 422 ? B 316 B 459 ? ? 
;chain 'B' and (resid  422  through  459 )
;
9 'X-RAY DIFFRACTION' 9 B 317 B 460 ? B 337 B 480 ? ? 
;chain 'B' and (resid  460  through  480 )
;
# 
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 125 ? A MET 1   
2  1 Y 1 A ASP 126 ? A ASP 2   
3  1 Y 1 A SER 127 ? A SER 3   
4  1 Y 1 A SER 128 ? A SER 4   
5  1 Y 1 A HIS 129 ? A HIS 5   
6  1 Y 1 A LYS 130 ? A LYS 6   
7  1 Y 1 A LYS 131 ? A LYS 7   
8  1 Y 1 A GLU 132 ? A GLU 8   
9  1 Y 1 A ARG 133 ? A ARG 9   
10 1 Y 1 A LYS 134 ? A LYS 10  
11 1 Y 1 A VAL 135 ? A VAL 11  
12 1 Y 1 A LEU 398 ? A LEU 274 
13 1 Y 1 A PRO 399 ? A PRO 275 
14 1 Y 1 A ASP 400 ? A ASP 276 
15 1 Y 1 A GLY 401 ? A GLY 277 
16 1 Y 1 A THR 402 ? A THR 278 
17 1 Y 1 A ASP 410 ? A ASP 286 
18 1 Y 1 A GLY 411 ? A GLY 287 
19 1 Y 1 A LYS 480 ? A LYS 356 
20 1 Y 1 A LYS 481 ? A LYS 357 
21 1 Y 1 A THR 482 ? A THR 358 
22 1 Y 1 A ALA 483 ? A ALA 359 
23 1 Y 1 A ASP 484 ? A ASP 360 
24 1 Y 1 A GLU 485 ? A GLU 361 
25 1 Y 1 A GLY 486 ? A GLY 362 
26 1 Y 1 A THR 487 ? A THR 363 
27 1 Y 1 A ASN 488 ? A ASN 364 
28 1 Y 1 A THR 489 ? A THR 365 
29 1 Y 1 A HIS 490 ? A HIS 366 
30 1 Y 1 A HIS 491 ? A HIS 367 
31 1 Y 1 A HIS 492 ? A HIS 368 
32 1 Y 1 A HIS 493 ? A HIS 369 
33 1 Y 1 A HIS 494 ? A HIS 370 
34 1 Y 1 A HIS 495 ? A HIS 371 
35 1 Y 1 B MET 125 ? B MET 1   
36 1 Y 1 B ASP 126 ? B ASP 2   
37 1 Y 1 B SER 127 ? B SER 3   
38 1 Y 1 B SER 128 ? B SER 4   
39 1 Y 1 B HIS 129 ? B HIS 5   
40 1 Y 1 B LYS 130 ? B LYS 6   
41 1 Y 1 B LYS 131 ? B LYS 7   
42 1 Y 1 B GLU 132 ? B GLU 8   
43 1 Y 1 B ARG 133 ? B ARG 9   
44 1 Y 1 B LYS 134 ? B LYS 10  
45 1 Y 1 B VAL 135 ? B VAL 11  
46 1 Y 1 B TYR 136 ? B TYR 12  
47 1 Y 1 B ASN 137 ? B ASN 13  
48 1 Y 1 B ASP 138 ? B ASP 14  
49 1 Y 1 B GLY 139 ? B GLY 15  
50 1 Y 1 B TYR 140 ? B TYR 16  
51 1 Y 1 B ASP 141 ? B ASP 17  
52 1 Y 1 B ASP 142 ? B ASP 18  
53 1 Y 1 B ASP 410 ? B ASP 286 
54 1 Y 1 B LYS 481 ? B LYS 357 
55 1 Y 1 B THR 482 ? B THR 358 
56 1 Y 1 B ALA 483 ? B ALA 359 
57 1 Y 1 B ASP 484 ? B ASP 360 
58 1 Y 1 B GLU 485 ? B GLU 361 
59 1 Y 1 B GLY 486 ? B GLY 362 
60 1 Y 1 B THR 487 ? B THR 363 
61 1 Y 1 B ASN 488 ? B ASN 364 
62 1 Y 1 B THR 489 ? B THR 365 
63 1 Y 1 B HIS 490 ? B HIS 366 
64 1 Y 1 B HIS 491 ? B HIS 367 
65 1 Y 1 B HIS 492 ? B HIS 368 
66 1 Y 1 B HIS 493 ? B HIS 369 
67 1 Y 1 B HIS 494 ? B HIS 370 
68 1 Y 1 B HIS 495 ? B HIS 371 
# 
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  
CC9 O1   O N N 74  
CC9 C1   C N N 75  
CC9 C2   C N N 76  
CC9 C3   C N N 77  
CC9 C4   C Y N 78  
CC9 C10  C Y N 79  
CC9 C8   C Y N 80  
CC9 O3   O N N 81  
CC9 C9   C N N 82  
CC9 C7   C Y N 83  
CC9 O2   O N N 84  
CC9 C6   C Y N 85  
CC9 C5   C Y N 86  
CC9 C11  C N N 87  
CC9 C12  C N N 88  
CC9 O4   O N N 89  
CC9 C13  C N N 90  
CC9 C14  C N N 91  
CC9 C15  C Y N 92  
CC9 C16  C Y N 93  
CC9 C17  C Y N 94  
CC9 O5   O N N 95  
CC9 C18  C N N 96  
CC9 C19  C Y N 97  
CC9 O6   O N N 98  
CC9 C20  C Y N 99  
CC9 C21  C Y N 100 
CC9 H1   H N N 101 
CC9 H2   H N N 102 
CC9 H3   H N N 103 
CC9 H4   H N N 104 
CC9 H5   H N N 105 
CC9 H6   H N N 106 
CC9 H7   H N N 107 
CC9 H8   H N N 108 
CC9 H9   H N N 109 
CC9 H10  H N N 110 
CC9 H11  H N N 111 
CC9 H13  H N N 112 
CC9 H14  H N N 113 
CC9 H16  H N N 114 
CC9 H17  H N N 115 
CC9 H18  H N N 116 
CC9 H19  H N N 117 
CC9 H20  H N N 118 
CC9 H21  H N N 119 
CC9 H22  H N N 120 
CYS N    N N N 121 
CYS CA   C N R 122 
CYS C    C N N 123 
CYS O    O N N 124 
CYS CB   C N N 125 
CYS SG   S N N 126 
CYS OXT  O N N 127 
CYS H    H N N 128 
CYS H2   H N N 129 
CYS HA   H N N 130 
CYS HB2  H N N 131 
CYS HB3  H N N 132 
CYS HG   H N N 133 
CYS HXT  H N N 134 
GLN N    N N N 135 
GLN CA   C N S 136 
GLN C    C N N 137 
GLN O    O N N 138 
GLN CB   C N N 139 
GLN CG   C N N 140 
GLN CD   C N N 141 
GLN OE1  O N N 142 
GLN NE2  N N N 143 
GLN OXT  O N N 144 
GLN H    H N N 145 
GLN H2   H N N 146 
GLN HA   H N N 147 
GLN HB2  H N N 148 
GLN HB3  H N N 149 
GLN HG2  H N N 150 
GLN HG3  H N N 151 
GLN HE21 H N N 152 
GLN HE22 H N N 153 
GLN HXT  H N N 154 
GLU N    N N N 155 
GLU CA   C N S 156 
GLU C    C N N 157 
GLU O    O N N 158 
GLU CB   C N N 159 
GLU CG   C N N 160 
GLU CD   C N N 161 
GLU OE1  O N N 162 
GLU OE2  O N N 163 
GLU OXT  O N N 164 
GLU H    H N N 165 
GLU H2   H N N 166 
GLU HA   H N N 167 
GLU HB2  H N N 168 
GLU HB3  H N N 169 
GLU HG2  H N N 170 
GLU HG3  H N N 171 
GLU HE2  H N N 172 
GLU HXT  H N N 173 
GLY N    N N N 174 
GLY CA   C N N 175 
GLY C    C N N 176 
GLY O    O N N 177 
GLY OXT  O N N 178 
GLY H    H N N 179 
GLY H2   H N N 180 
GLY HA2  H N N 181 
GLY HA3  H N N 182 
GLY HXT  H N N 183 
HIS N    N N N 184 
HIS CA   C N S 185 
HIS C    C N N 186 
HIS O    O N N 187 
HIS CB   C N N 188 
HIS CG   C Y N 189 
HIS ND1  N Y N 190 
HIS CD2  C Y N 191 
HIS CE1  C Y N 192 
HIS NE2  N Y N 193 
HIS OXT  O N N 194 
HIS H    H N N 195 
HIS H2   H N N 196 
HIS HA   H N N 197 
HIS HB2  H N N 198 
HIS HB3  H N N 199 
HIS HD1  H N N 200 
HIS HD2  H N N 201 
HIS HE1  H N N 202 
HIS HE2  H N N 203 
HIS HXT  H N N 204 
HOH O    O N N 205 
HOH H1   H N N 206 
HOH H2   H N N 207 
ILE N    N N N 208 
ILE CA   C N S 209 
ILE C    C N N 210 
ILE O    O N N 211 
ILE CB   C N S 212 
ILE CG1  C N N 213 
ILE CG2  C N N 214 
ILE CD1  C N N 215 
ILE OXT  O N N 216 
ILE H    H N N 217 
ILE H2   H N N 218 
ILE HA   H N N 219 
ILE HB   H N N 220 
ILE HG12 H N N 221 
ILE HG13 H N N 222 
ILE HG21 H N N 223 
ILE HG22 H N N 224 
ILE HG23 H N N 225 
ILE HD11 H N N 226 
ILE HD12 H N N 227 
ILE HD13 H N N 228 
ILE HXT  H N N 229 
LEU N    N N N 230 
LEU CA   C N S 231 
LEU C    C N N 232 
LEU O    O N N 233 
LEU CB   C N N 234 
LEU CG   C N N 235 
LEU CD1  C N N 236 
LEU CD2  C N N 237 
LEU OXT  O N N 238 
LEU H    H N N 239 
LEU H2   H N N 240 
LEU HA   H N N 241 
LEU HB2  H N N 242 
LEU HB3  H N N 243 
LEU HG   H N N 244 
LEU HD11 H N N 245 
LEU HD12 H N N 246 
LEU HD13 H N N 247 
LEU HD21 H N N 248 
LEU HD22 H N N 249 
LEU HD23 H N N 250 
LEU HXT  H N N 251 
LYS N    N N N 252 
LYS CA   C N S 253 
LYS C    C N N 254 
LYS O    O N N 255 
LYS CB   C N N 256 
LYS CG   C N N 257 
LYS CD   C N N 258 
LYS CE   C N N 259 
LYS NZ   N N N 260 
LYS OXT  O N N 261 
LYS H    H N N 262 
LYS H2   H N N 263 
LYS HA   H N N 264 
LYS HB2  H N N 265 
LYS HB3  H N N 266 
LYS HG2  H N N 267 
LYS HG3  H N N 268 
LYS HD2  H N N 269 
LYS HD3  H N N 270 
LYS HE2  H N N 271 
LYS HE3  H N N 272 
LYS HZ1  H N N 273 
LYS HZ2  H N N 274 
LYS HZ3  H N N 275 
LYS HXT  H N N 276 
MET N    N N N 277 
MET CA   C N S 278 
MET C    C N N 279 
MET O    O N N 280 
MET CB   C N N 281 
MET CG   C N N 282 
MET SD   S N N 283 
MET CE   C N N 284 
MET OXT  O N N 285 
MET H    H N N 286 
MET H2   H N N 287 
MET HA   H N N 288 
MET HB2  H N N 289 
MET HB3  H N N 290 
MET HG2  H N N 291 
MET HG3  H N N 292 
MET HE1  H N N 293 
MET HE2  H N N 294 
MET HE3  H N N 295 
MET HXT  H N N 296 
PG4 O1   O N N 297 
PG4 C1   C N N 298 
PG4 C2   C N N 299 
PG4 O2   O N N 300 
PG4 C3   C N N 301 
PG4 C4   C N N 302 
PG4 O3   O N N 303 
PG4 C5   C N N 304 
PG4 C6   C N N 305 
PG4 O4   O N N 306 
PG4 C7   C N N 307 
PG4 C8   C N N 308 
PG4 O5   O N N 309 
PG4 HO1  H N N 310 
PG4 H11  H N N 311 
PG4 H12  H N N 312 
PG4 H21  H N N 313 
PG4 H22  H N N 314 
PG4 H31  H N N 315 
PG4 H32  H N N 316 
PG4 H41  H N N 317 
PG4 H42  H N N 318 
PG4 H51  H N N 319 
PG4 H52  H N N 320 
PG4 H61  H N N 321 
PG4 H62  H N N 322 
PG4 H71  H N N 323 
PG4 H72  H N N 324 
PG4 H81  H N N 325 
PG4 H82  H N N 326 
PG4 HO5  H N N 327 
PHE N    N N N 328 
PHE CA   C N S 329 
PHE C    C N N 330 
PHE O    O N N 331 
PHE CB   C N N 332 
PHE CG   C Y N 333 
PHE CD1  C Y N 334 
PHE CD2  C Y N 335 
PHE CE1  C Y N 336 
PHE CE2  C Y N 337 
PHE CZ   C Y N 338 
PHE OXT  O N N 339 
PHE H    H N N 340 
PHE H2   H N N 341 
PHE HA   H N N 342 
PHE HB2  H N N 343 
PHE HB3  H N N 344 
PHE HD1  H N N 345 
PHE HD2  H N N 346 
PHE HE1  H N N 347 
PHE HE2  H N N 348 
PHE HZ   H N N 349 
PHE HXT  H N N 350 
PRO N    N N N 351 
PRO CA   C N S 352 
PRO C    C N N 353 
PRO O    O N N 354 
PRO CB   C N N 355 
PRO CG   C N N 356 
PRO CD   C N N 357 
PRO OXT  O N N 358 
PRO H    H N N 359 
PRO HA   H N N 360 
PRO HB2  H N N 361 
PRO HB3  H N N 362 
PRO HG2  H N N 363 
PRO HG3  H N N 364 
PRO HD2  H N N 365 
PRO HD3  H N N 366 
PRO HXT  H N N 367 
PTR N    N N N 368 
PTR CA   C N S 369 
PTR C    C N N 370 
PTR O    O N N 371 
PTR OXT  O N N 372 
PTR CB   C N N 373 
PTR CG   C Y N 374 
PTR CD1  C Y N 375 
PTR CD2  C Y N 376 
PTR CE1  C Y N 377 
PTR CE2  C Y N 378 
PTR CZ   C Y N 379 
PTR OH   O N N 380 
PTR P    P N N 381 
PTR O1P  O N N 382 
PTR O2P  O N N 383 
PTR O3P  O N N 384 
PTR H    H N N 385 
PTR H2   H N N 386 
PTR HA   H N N 387 
PTR HXT  H N N 388 
PTR HB2  H N N 389 
PTR HB3  H N N 390 
PTR HD1  H N N 391 
PTR HD2  H N N 392 
PTR HE1  H N N 393 
PTR HE2  H N N 394 
PTR HO2P H N N 395 
PTR HO3P H N N 396 
SER N    N N N 397 
SER CA   C N S 398 
SER C    C N N 399 
SER O    O N N 400 
SER CB   C N N 401 
SER OG   O N N 402 
SER OXT  O N N 403 
SER H    H N N 404 
SER H2   H N N 405 
SER HA   H N N 406 
SER HB2  H N N 407 
SER HB3  H N N 408 
SER HG   H N N 409 
SER HXT  H N N 410 
THR N    N N N 411 
THR CA   C N S 412 
THR C    C N N 413 
THR O    O N N 414 
THR CB   C N R 415 
THR OG1  O N N 416 
THR CG2  C N N 417 
THR OXT  O N N 418 
THR H    H N N 419 
THR H2   H N N 420 
THR HA   H N N 421 
THR HB   H N N 422 
THR HG1  H N N 423 
THR HG21 H N N 424 
THR HG22 H N N 425 
THR HG23 H N N 426 
THR HXT  H N N 427 
TRP N    N N N 428 
TRP CA   C N S 429 
TRP C    C N N 430 
TRP O    O N N 431 
TRP CB   C N N 432 
TRP CG   C Y N 433 
TRP CD1  C Y N 434 
TRP CD2  C Y N 435 
TRP NE1  N Y N 436 
TRP CE2  C Y N 437 
TRP CE3  C Y N 438 
TRP CZ2  C Y N 439 
TRP CZ3  C Y N 440 
TRP CH2  C Y N 441 
TRP OXT  O N N 442 
TRP H    H N N 443 
TRP H2   H N N 444 
TRP HA   H N N 445 
TRP HB2  H N N 446 
TRP HB3  H N N 447 
TRP HD1  H N N 448 
TRP HE1  H N N 449 
TRP HE3  H N N 450 
TRP HZ2  H N N 451 
TRP HZ3  H N N 452 
TRP HH2  H N N 453 
TRP HXT  H N N 454 
TYR N    N N N 455 
TYR CA   C N S 456 
TYR C    C N N 457 
TYR O    O N N 458 
TYR CB   C N N 459 
TYR CG   C Y N 460 
TYR CD1  C Y N 461 
TYR CD2  C Y N 462 
TYR CE1  C Y N 463 
TYR CE2  C Y N 464 
TYR CZ   C Y N 465 
TYR OH   O N N 466 
TYR OXT  O N N 467 
TYR H    H N N 468 
TYR H2   H N N 469 
TYR HA   H N N 470 
TYR HB2  H N N 471 
TYR HB3  H N N 472 
TYR HD1  H N N 473 
TYR HD2  H N N 474 
TYR HE1  H N N 475 
TYR HE2  H N N 476 
TYR HH   H N N 477 
TYR HXT  H N N 478 
VAL N    N N N 479 
VAL CA   C N S 480 
VAL C    C N N 481 
VAL O    O N N 482 
VAL CB   C N N 483 
VAL CG1  C N N 484 
VAL CG2  C N N 485 
VAL OXT  O N N 486 
VAL H    H N N 487 
VAL H2   H N N 488 
VAL HA   H N N 489 
VAL HB   H N N 490 
VAL HG11 H N N 491 
VAL HG12 H N N 492 
VAL HG13 H N N 493 
VAL HG21 H N N 494 
VAL HG22 H N N 495 
VAL HG23 H N N 496 
VAL HXT  H N N 497 
# 
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  
CC9 C9  O3   sing N N 70  
CC9 O2  C7   sing N N 71  
CC9 O3  C8   sing N N 72  
CC9 C7  C8   doub Y N 73  
CC9 C7  C6   sing Y N 74  
CC9 C8  C10  sing Y N 75  
CC9 C6  C5   doub Y N 76  
CC9 C10 C4   doub Y N 77  
CC9 C5  C4   sing Y N 78  
CC9 C4  C3   sing N N 79  
CC9 C3  C2   doub N E 80  
CC9 C2  C1   sing N N 81  
CC9 C1  C11  sing N N 82  
CC9 C1  O1   doub N N 83  
CC9 C18 O5   sing N N 84  
CC9 C11 C12  sing N N 85  
CC9 C12 O4   doub N N 86  
CC9 C12 C13  sing N N 87  
CC9 O5  C17  sing N N 88  
CC9 C13 C14  doub N E 89  
CC9 C16 C17  doub Y N 90  
CC9 C16 C15  sing Y N 91  
CC9 C17 C19  sing Y N 92  
CC9 C14 C15  sing N N 93  
CC9 C15 C21  doub Y N 94  
CC9 C19 O6   sing N N 95  
CC9 C19 C20  doub Y N 96  
CC9 C21 C20  sing Y N 97  
CC9 C2  H1   sing N N 98  
CC9 C3  H2   sing N N 99  
CC9 C10 H3   sing N N 100 
CC9 C9  H4   sing N N 101 
CC9 C9  H5   sing N N 102 
CC9 C9  H6   sing N N 103 
CC9 O2  H7   sing N N 104 
CC9 C6  H8   sing N N 105 
CC9 C5  H9   sing N N 106 
CC9 C11 H10  sing N N 107 
CC9 C11 H11  sing N N 108 
CC9 C13 H13  sing N N 109 
CC9 C14 H14  sing N N 110 
CC9 C16 H16  sing N N 111 
CC9 C18 H17  sing N N 112 
CC9 C18 H18  sing N N 113 
CC9 C18 H19  sing N N 114 
CC9 O6  H20  sing N N 115 
CC9 C20 H21  sing N N 116 
CC9 C21 H22  sing N N 117 
CYS N   CA   sing N N 118 
CYS N   H    sing N N 119 
CYS N   H2   sing N N 120 
CYS CA  C    sing N N 121 
CYS CA  CB   sing N N 122 
CYS CA  HA   sing N N 123 
CYS C   O    doub N N 124 
CYS C   OXT  sing N N 125 
CYS CB  SG   sing N N 126 
CYS CB  HB2  sing N N 127 
CYS CB  HB3  sing N N 128 
CYS SG  HG   sing N N 129 
CYS OXT HXT  sing N N 130 
GLN N   CA   sing N N 131 
GLN N   H    sing N N 132 
GLN N   H2   sing N N 133 
GLN CA  C    sing N N 134 
GLN CA  CB   sing N N 135 
GLN CA  HA   sing N N 136 
GLN C   O    doub N N 137 
GLN C   OXT  sing N N 138 
GLN CB  CG   sing N N 139 
GLN CB  HB2  sing N N 140 
GLN CB  HB3  sing N N 141 
GLN CG  CD   sing N N 142 
GLN CG  HG2  sing N N 143 
GLN CG  HG3  sing N N 144 
GLN CD  OE1  doub N N 145 
GLN CD  NE2  sing N N 146 
GLN NE2 HE21 sing N N 147 
GLN NE2 HE22 sing N N 148 
GLN OXT HXT  sing N N 149 
GLU N   CA   sing N N 150 
GLU N   H    sing N N 151 
GLU N   H2   sing N N 152 
GLU CA  C    sing N N 153 
GLU CA  CB   sing N N 154 
GLU CA  HA   sing N N 155 
GLU C   O    doub N N 156 
GLU C   OXT  sing N N 157 
GLU CB  CG   sing N N 158 
GLU CB  HB2  sing N N 159 
GLU CB  HB3  sing N N 160 
GLU CG  CD   sing N N 161 
GLU CG  HG2  sing N N 162 
GLU CG  HG3  sing N N 163 
GLU CD  OE1  doub N N 164 
GLU CD  OE2  sing N N 165 
GLU OE2 HE2  sing N N 166 
GLU OXT HXT  sing N N 167 
GLY N   CA   sing N N 168 
GLY N   H    sing N N 169 
GLY N   H2   sing N N 170 
GLY CA  C    sing N N 171 
GLY CA  HA2  sing N N 172 
GLY CA  HA3  sing N N 173 
GLY C   O    doub N N 174 
GLY C   OXT  sing N N 175 
GLY OXT HXT  sing N N 176 
HIS N   CA   sing N N 177 
HIS N   H    sing N N 178 
HIS N   H2   sing N N 179 
HIS CA  C    sing N N 180 
HIS CA  CB   sing N N 181 
HIS CA  HA   sing N N 182 
HIS C   O    doub N N 183 
HIS C   OXT  sing N N 184 
HIS CB  CG   sing N N 185 
HIS CB  HB2  sing N N 186 
HIS CB  HB3  sing N N 187 
HIS CG  ND1  sing Y N 188 
HIS CG  CD2  doub Y N 189 
HIS ND1 CE1  doub Y N 190 
HIS ND1 HD1  sing N N 191 
HIS CD2 NE2  sing Y N 192 
HIS CD2 HD2  sing N N 193 
HIS CE1 NE2  sing Y N 194 
HIS CE1 HE1  sing N N 195 
HIS NE2 HE2  sing N N 196 
HIS OXT HXT  sing N N 197 
HOH O   H1   sing N N 198 
HOH O   H2   sing N N 199 
ILE N   CA   sing N N 200 
ILE N   H    sing N N 201 
ILE N   H2   sing N N 202 
ILE CA  C    sing N N 203 
ILE CA  CB   sing N N 204 
ILE CA  HA   sing N N 205 
ILE C   O    doub N N 206 
ILE C   OXT  sing N N 207 
ILE CB  CG1  sing N N 208 
ILE CB  CG2  sing N N 209 
ILE CB  HB   sing N N 210 
ILE CG1 CD1  sing N N 211 
ILE CG1 HG12 sing N N 212 
ILE CG1 HG13 sing N N 213 
ILE CG2 HG21 sing N N 214 
ILE CG2 HG22 sing N N 215 
ILE CG2 HG23 sing N N 216 
ILE CD1 HD11 sing N N 217 
ILE CD1 HD12 sing N N 218 
ILE CD1 HD13 sing N N 219 
ILE OXT HXT  sing N N 220 
LEU N   CA   sing N N 221 
LEU N   H    sing N N 222 
LEU N   H2   sing N N 223 
LEU CA  C    sing N N 224 
LEU CA  CB   sing N N 225 
LEU CA  HA   sing N N 226 
LEU C   O    doub N N 227 
LEU C   OXT  sing N N 228 
LEU CB  CG   sing N N 229 
LEU CB  HB2  sing N N 230 
LEU CB  HB3  sing N N 231 
LEU CG  CD1  sing N N 232 
LEU CG  CD2  sing N N 233 
LEU CG  HG   sing N N 234 
LEU CD1 HD11 sing N N 235 
LEU CD1 HD12 sing N N 236 
LEU CD1 HD13 sing N N 237 
LEU CD2 HD21 sing N N 238 
LEU CD2 HD22 sing N N 239 
LEU CD2 HD23 sing N N 240 
LEU OXT HXT  sing N N 241 
LYS N   CA   sing N N 242 
LYS N   H    sing N N 243 
LYS N   H2   sing N N 244 
LYS CA  C    sing N N 245 
LYS CA  CB   sing N N 246 
LYS CA  HA   sing N N 247 
LYS C   O    doub N N 248 
LYS C   OXT  sing N N 249 
LYS CB  CG   sing N N 250 
LYS CB  HB2  sing N N 251 
LYS CB  HB3  sing N N 252 
LYS CG  CD   sing N N 253 
LYS CG  HG2  sing N N 254 
LYS CG  HG3  sing N N 255 
LYS CD  CE   sing N N 256 
LYS CD  HD2  sing N N 257 
LYS CD  HD3  sing N N 258 
LYS CE  NZ   sing N N 259 
LYS CE  HE2  sing N N 260 
LYS CE  HE3  sing N N 261 
LYS NZ  HZ1  sing N N 262 
LYS NZ  HZ2  sing N N 263 
LYS NZ  HZ3  sing N N 264 
LYS OXT HXT  sing N N 265 
MET N   CA   sing N N 266 
MET N   H    sing N N 267 
MET N   H2   sing N N 268 
MET CA  C    sing N N 269 
MET CA  CB   sing N N 270 
MET CA  HA   sing N N 271 
MET C   O    doub N N 272 
MET C   OXT  sing N N 273 
MET CB  CG   sing N N 274 
MET CB  HB2  sing N N 275 
MET CB  HB3  sing N N 276 
MET CG  SD   sing N N 277 
MET CG  HG2  sing N N 278 
MET CG  HG3  sing N N 279 
MET SD  CE   sing N N 280 
MET CE  HE1  sing N N 281 
MET CE  HE2  sing N N 282 
MET CE  HE3  sing N N 283 
MET OXT HXT  sing N N 284 
PG4 O1  C1   sing N N 285 
PG4 O1  HO1  sing N N 286 
PG4 C1  C2   sing N N 287 
PG4 C1  H11  sing N N 288 
PG4 C1  H12  sing N N 289 
PG4 C2  O2   sing N N 290 
PG4 C2  H21  sing N N 291 
PG4 C2  H22  sing N N 292 
PG4 O2  C3   sing N N 293 
PG4 C3  C4   sing N N 294 
PG4 C3  H31  sing N N 295 
PG4 C3  H32  sing N N 296 
PG4 C4  O3   sing N N 297 
PG4 C4  H41  sing N N 298 
PG4 C4  H42  sing N N 299 
PG4 O3  C5   sing N N 300 
PG4 C5  C6   sing N N 301 
PG4 C5  H51  sing N N 302 
PG4 C5  H52  sing N N 303 
PG4 C6  O4   sing N N 304 
PG4 C6  H61  sing N N 305 
PG4 C6  H62  sing N N 306 
PG4 O4  C7   sing N N 307 
PG4 C7  C8   sing N N 308 
PG4 C7  H71  sing N N 309 
PG4 C7  H72  sing N N 310 
PG4 C8  O5   sing N N 311 
PG4 C8  H81  sing N N 312 
PG4 C8  H82  sing N N 313 
PG4 O5  HO5  sing N N 314 
PHE N   CA   sing N N 315 
PHE N   H    sing N N 316 
PHE N   H2   sing N N 317 
PHE CA  C    sing N N 318 
PHE CA  CB   sing N N 319 
PHE CA  HA   sing N N 320 
PHE C   O    doub N N 321 
PHE C   OXT  sing N N 322 
PHE CB  CG   sing N N 323 
PHE CB  HB2  sing N N 324 
PHE CB  HB3  sing N N 325 
PHE CG  CD1  doub Y N 326 
PHE CG  CD2  sing Y N 327 
PHE CD1 CE1  sing Y N 328 
PHE CD1 HD1  sing N N 329 
PHE CD2 CE2  doub Y N 330 
PHE CD2 HD2  sing N N 331 
PHE CE1 CZ   doub Y N 332 
PHE CE1 HE1  sing N N 333 
PHE CE2 CZ   sing Y N 334 
PHE CE2 HE2  sing N N 335 
PHE CZ  HZ   sing N N 336 
PHE OXT HXT  sing N N 337 
PRO N   CA   sing N N 338 
PRO N   CD   sing N N 339 
PRO N   H    sing N N 340 
PRO CA  C    sing N N 341 
PRO CA  CB   sing N N 342 
PRO CA  HA   sing N N 343 
PRO C   O    doub N N 344 
PRO C   OXT  sing N N 345 
PRO CB  CG   sing N N 346 
PRO CB  HB2  sing N N 347 
PRO CB  HB3  sing N N 348 
PRO CG  CD   sing N N 349 
PRO CG  HG2  sing N N 350 
PRO CG  HG3  sing N N 351 
PRO CD  HD2  sing N N 352 
PRO CD  HD3  sing N N 353 
PRO OXT HXT  sing N N 354 
PTR N   CA   sing N N 355 
PTR N   H    sing N N 356 
PTR N   H2   sing N N 357 
PTR CA  C    sing N N 358 
PTR CA  CB   sing N N 359 
PTR CA  HA   sing N N 360 
PTR C   O    doub N N 361 
PTR C   OXT  sing N N 362 
PTR OXT HXT  sing N N 363 
PTR CB  CG   sing N N 364 
PTR CB  HB2  sing N N 365 
PTR CB  HB3  sing N N 366 
PTR CG  CD1  doub Y N 367 
PTR CG  CD2  sing Y N 368 
PTR CD1 CE1  sing Y N 369 
PTR CD1 HD1  sing N N 370 
PTR CD2 CE2  doub Y N 371 
PTR CD2 HD2  sing N N 372 
PTR CE1 CZ   doub Y N 373 
PTR CE1 HE1  sing N N 374 
PTR CE2 CZ   sing Y N 375 
PTR CE2 HE2  sing N N 376 
PTR CZ  OH   sing N N 377 
PTR OH  P    sing N N 378 
PTR P   O1P  doub N N 379 
PTR P   O2P  sing N N 380 
PTR P   O3P  sing N N 381 
PTR O2P HO2P sing N N 382 
PTR O3P HO3P sing N N 383 
SER N   CA   sing N N 384 
SER N   H    sing N N 385 
SER N   H2   sing N N 386 
SER CA  C    sing N N 387 
SER CA  CB   sing N N 388 
SER CA  HA   sing N N 389 
SER C   O    doub N N 390 
SER C   OXT  sing N N 391 
SER CB  OG   sing N N 392 
SER CB  HB2  sing N N 393 
SER CB  HB3  sing N N 394 
SER OG  HG   sing N N 395 
SER OXT HXT  sing N N 396 
THR N   CA   sing N N 397 
THR N   H    sing N N 398 
THR N   H2   sing N N 399 
THR CA  C    sing N N 400 
THR CA  CB   sing N N 401 
THR CA  HA   sing N N 402 
THR C   O    doub N N 403 
THR C   OXT  sing N N 404 
THR CB  OG1  sing N N 405 
THR CB  CG2  sing N N 406 
THR CB  HB   sing N N 407 
THR OG1 HG1  sing N N 408 
THR CG2 HG21 sing N N 409 
THR CG2 HG22 sing N N 410 
THR CG2 HG23 sing N N 411 
THR OXT HXT  sing N N 412 
TRP N   CA   sing N N 413 
TRP N   H    sing N N 414 
TRP N   H2   sing N N 415 
TRP CA  C    sing N N 416 
TRP CA  CB   sing N N 417 
TRP CA  HA   sing N N 418 
TRP C   O    doub N N 419 
TRP C   OXT  sing N N 420 
TRP CB  CG   sing N N 421 
TRP CB  HB2  sing N N 422 
TRP CB  HB3  sing N N 423 
TRP CG  CD1  doub Y N 424 
TRP CG  CD2  sing Y N 425 
TRP CD1 NE1  sing Y N 426 
TRP CD1 HD1  sing N N 427 
TRP CD2 CE2  doub Y N 428 
TRP CD2 CE3  sing Y N 429 
TRP NE1 CE2  sing Y N 430 
TRP NE1 HE1  sing N N 431 
TRP CE2 CZ2  sing Y N 432 
TRP CE3 CZ3  doub Y N 433 
TRP CE3 HE3  sing N N 434 
TRP CZ2 CH2  doub Y N 435 
TRP CZ2 HZ2  sing N N 436 
TRP CZ3 CH2  sing Y N 437 
TRP CZ3 HZ3  sing N N 438 
TRP CH2 HH2  sing N N 439 
TRP OXT HXT  sing N N 440 
TYR N   CA   sing N N 441 
TYR N   H    sing N N 442 
TYR N   H2   sing N N 443 
TYR CA  C    sing N N 444 
TYR CA  CB   sing N N 445 
TYR CA  HA   sing N N 446 
TYR C   O    doub N N 447 
TYR C   OXT  sing N N 448 
TYR CB  CG   sing N N 449 
TYR CB  HB2  sing N N 450 
TYR CB  HB3  sing N N 451 
TYR CG  CD1  doub Y N 452 
TYR CG  CD2  sing Y N 453 
TYR CD1 CE1  sing Y N 454 
TYR CD1 HD1  sing N N 455 
TYR CD2 CE2  doub Y N 456 
TYR CD2 HD2  sing N N 457 
TYR CE1 CZ   doub Y N 458 
TYR CE1 HE1  sing N N 459 
TYR CE2 CZ   sing Y N 460 
TYR CE2 HE2  sing N N 461 
TYR CZ  OH   sing N N 462 
TYR OH  HH   sing N N 463 
TYR OXT HXT  sing N N 464 
VAL N   CA   sing N N 465 
VAL N   H    sing N N 466 
VAL N   H2   sing N N 467 
VAL CA  C    sing N N 468 
VAL CA  CB   sing N N 469 
VAL CA  HA   sing N N 470 
VAL C   O    doub N N 471 
VAL C   OXT  sing N N 472 
VAL CB  CG1  sing N N 473 
VAL CB  CG2  sing N N 474 
VAL CB  HB   sing N N 475 
VAL CG1 HG11 sing N N 476 
VAL CG1 HG12 sing N N 477 
VAL CG1 HG13 sing N N 478 
VAL CG2 HG21 sing N N 479 
VAL CG2 HG22 sing N N 480 
VAL CG2 HG23 sing N N 481 
VAL OXT HXT  sing N N 482 
# 
_pdbx_audit_support.funding_organization   'Polish National Science Centre' 
_pdbx_audit_support.country                Poland 
_pdbx_audit_support.grant_number           2019/34/E/NZ1/00467 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6EIS 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FPX 
_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]   0.007573 
_atom_sites.fract_transf_matrix[1][2]   0.004372 
_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]   0.008745 
_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]   0.010895 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . TYR A 1 12  ? -29.43300 -34.27600 -38.20700 1.000 107.52168 ? 136 TYR A N   1 
ATOM   2    C CA  . TYR A 1 12  ? -29.22400 -34.11300 -36.77300 1.000 103.32942 ? 136 TYR A CA  1 
ATOM   3    C C   . TYR A 1 12  ? -29.52000 -32.68100 -36.33200 1.000 107.89480 ? 136 TYR A C   1 
ATOM   4    O O   . TYR A 1 12  ? -28.84000 -31.74400 -36.75200 1.000 105.71619 ? 136 TYR A O   1 
ATOM   5    C CB  . TYR A 1 12  ? -27.79000 -34.49100 -36.38500 1.000 111.98717 ? 136 TYR A CB  1 
ATOM   6    C CG  . TYR A 1 12  ? -27.25300 -35.74600 -37.04400 1.000 112.45139 ? 136 TYR A CG  1 
ATOM   7    C CD1 . TYR A 1 12  ? -26.63100 -35.69400 -38.28600 1.000 112.06769 ? 136 TYR A CD1 1 
ATOM   8    C CD2 . TYR A 1 12  ? -27.35100 -36.98100 -36.41400 1.000 113.17213 ? 136 TYR A CD2 1 
ATOM   9    C CE1 . TYR A 1 12  ? -26.13300 -36.83700 -38.88600 1.000 113.91222 ? 136 TYR A CE1 1 
ATOM   10   C CE2 . TYR A 1 12  ? -26.85500 -38.12900 -37.00700 1.000 119.38385 ? 136 TYR A CE2 1 
ATOM   11   C CZ  . TYR A 1 12  ? -26.24800 -38.05100 -38.24300 1.000 122.10188 ? 136 TYR A CZ  1 
ATOM   12   O OH  . TYR A 1 12  ? -25.75300 -39.19000 -38.83700 1.000 132.52816 ? 136 TYR A OH  1 
ATOM   13   N N   . ASN A 1 13  ? -30.54000 -32.52800 -35.48300 1.000 112.57811 ? 137 ASN A N   1 
ATOM   14   C CA  . ASN A 1 13  ? -30.93000 -31.23000 -34.92400 1.000 98.53349  ? 137 ASN A CA  1 
ATOM   15   C C   . ASN A 1 13  ? -31.26400 -30.22900 -36.02900 1.000 98.06611  ? 137 ASN A C   1 
ATOM   16   O O   . ASN A 1 13  ? -30.72400 -29.12100 -36.08500 1.000 91.87796  ? 137 ASN A O   1 
ATOM   17   C CB  . ASN A 1 13  ? -29.84300 -30.68400 -33.99400 1.000 90.00417  ? 137 ASN A CB  1 
ATOM   18   C CG  . ASN A 1 13  ? -30.30700 -29.48200 -33.19200 1.000 90.94386  ? 137 ASN A CG  1 
ATOM   19   O OD1 . ASN A 1 13  ? -31.48900 -29.35000 -32.87600 1.000 97.02785  ? 137 ASN A OD1 1 
ATOM   20   N ND2 . ASN A 1 13  ? -29.37500 -28.59400 -32.86600 1.000 78.91373  ? 137 ASN A ND2 1 
ATOM   21   N N   . ASP A 1 14  ? -32.16700 -30.63800 -36.92200 1.000 89.79312  ? 138 ASP A N   1 
ATOM   22   C CA  . ASP A 1 14  ? -32.63500 -29.80000 -38.02800 1.000 107.69408 ? 138 ASP A CA  1 
ATOM   23   C C   . ASP A 1 14  ? -31.48400 -29.31700 -38.90700 1.000 108.63510 ? 138 ASP A C   1 
ATOM   24   O O   . ASP A 1 14  ? -31.56100 -28.24800 -39.51700 1.000 102.34625 ? 138 ASP A O   1 
ATOM   25   C CB  . ASP A 1 14  ? -33.45100 -28.60900 -37.51500 1.000 109.68486 ? 138 ASP A CB  1 
ATOM   26   N N   . GLY A 1 15  ? -30.40800 -30.09800 -38.97900 1.000 116.07822 ? 139 GLY A N   1 
ATOM   27   C CA  . GLY A 1 15  ? -29.27200 -29.76200 -39.80900 1.000 108.53199 ? 139 GLY A CA  1 
ATOM   28   C C   . GLY A 1 15  ? -28.24300 -28.85400 -39.17200 1.000 107.53681 ? 139 GLY A C   1 
ATOM   29   O O   . GLY A 1 15  ? -27.27800 -28.47300 -39.84700 1.000 115.77464 ? 139 GLY A O   1 
ATOM   30   N N   . TYR A 1 16  ? -28.41300 -28.49200 -37.90000 1.000 92.02222  ? 140 TYR A N   1 
ATOM   31   C CA  . TYR A 1 16  ? -27.44300 -27.64000 -37.22300 1.000 90.27630  ? 140 TYR A CA  1 
ATOM   32   C C   . TYR A 1 16  ? -26.34600 -28.44900 -36.54200 1.000 91.58294  ? 140 TYR A C   1 
ATOM   33   O O   . TYR A 1 16  ? -25.17700 -28.04900 -36.56600 1.000 78.19182  ? 140 TYR A O   1 
ATOM   34   C CB  . TYR A 1 16  ? -28.15300 -26.74300 -36.20500 1.000 87.45356  ? 140 TYR A CB  1 
ATOM   35   C CG  . TYR A 1 16  ? -29.06900 -25.72000 -36.84000 1.000 89.02299  ? 140 TYR A CG  1 
ATOM   36   C CD1 . TYR A 1 16  ? -28.60400 -24.86700 -37.83400 1.000 86.75081  ? 140 TYR A CD1 1 
ATOM   37   C CD2 . TYR A 1 16  ? -30.39800 -25.61100 -36.45200 1.000 91.33792  ? 140 TYR A CD2 1 
ATOM   38   C CE1 . TYR A 1 16  ? -29.43700 -23.93200 -38.42100 1.000 93.63511  ? 140 TYR A CE1 1 
ATOM   39   C CE2 . TYR A 1 16  ? -31.23800 -24.67800 -37.03300 1.000 83.02899  ? 140 TYR A CE2 1 
ATOM   40   C CZ  . TYR A 1 16  ? -30.75200 -23.84200 -38.01600 1.000 90.12498  ? 140 TYR A CZ  1 
ATOM   41   O OH  . TYR A 1 16  ? -31.58600 -22.91400 -38.59600 1.000 88.07634  ? 140 TYR A OH  1 
ATOM   42   N N   . ASP A 1 17  ? -26.69800 -29.58200 -35.94100 1.000 96.03700  ? 141 ASP A N   1 
ATOM   43   C CA  . ASP A 1 17  ? -25.71500 -30.48800 -35.36800 1.000 88.00003  ? 141 ASP A CA  1 
ATOM   44   C C   . ASP A 1 17  ? -25.27400 -31.49500 -36.43000 1.000 98.09286  ? 141 ASP A C   1 
ATOM   45   O O   . ASP A 1 17  ? -25.57000 -31.34800 -37.61900 1.000 98.24665  ? 141 ASP A O   1 
ATOM   46   C CB  . ASP A 1 17  ? -26.28300 -31.18400 -34.13400 1.000 84.03752  ? 141 ASP A CB  1 
ATOM   47   C CG  . ASP A 1 17  ? -26.67700 -30.21100 -33.04500 1.000 87.28388  ? 141 ASP A CG  1 
ATOM   48   O OD1 . ASP A 1 17  ? -26.67800 -28.99000 -33.30500 1.000 87.57031  ? 141 ASP A OD1 1 
ATOM   49   O OD2 . ASP A 1 17  ? -26.98900 -30.66700 -31.92600 1.000 89.10401  ? 141 ASP A OD2 1 
ATOM   50   N N   . ASP A 1 18  ? -24.56200 -32.53300 -36.00600 1.000 101.44146 ? 142 ASP A N   1 
ATOM   51   C CA  . ASP A 1 18  ? -24.12600 -33.59700 -36.90100 1.000 103.45724 ? 142 ASP A CA  1 
ATOM   52   C C   . ASP A 1 18  ? -23.80400 -34.82300 -36.04800 1.000 108.93047 ? 142 ASP A C   1 
ATOM   53   O O   . ASP A 1 18  ? -24.26400 -34.93000 -34.90600 1.000 102.85058 ? 142 ASP A O   1 
ATOM   54   C CB  . ASP A 1 18  ? -22.93600 -33.12900 -37.75900 1.000 102.58222 ? 142 ASP A CB  1 
ATOM   55   C CG  . ASP A 1 18  ? -21.70300 -32.79800 -36.93100 1.000 110.58653 ? 142 ASP A CG  1 
ATOM   56   O OD1 . ASP A 1 18  ? -21.78000 -32.81400 -35.68500 1.000 108.79302 ? 142 ASP A OD1 1 
ATOM   57   O OD2 . ASP A 1 18  ? -20.64600 -32.51800 -37.53500 1.000 113.58720 ? 142 ASP A OD2 1 
ATOM   58   N N   . ASP A 1 19  ? -23.02200 -35.74700 -36.60000 1.000 124.82342 ? 143 ASP A N   1 
ATOM   59   C CA  . ASP A 1 19  ? -22.49000 -36.82800 -35.78600 1.000 116.78987 ? 143 ASP A CA  1 
ATOM   60   C C   . ASP A 1 19  ? -21.46400 -36.26800 -34.80900 1.000 120.19235 ? 143 ASP A C   1 
ATOM   61   O O   . ASP A 1 19  ? -20.74100 -35.31900 -35.12500 1.000 120.89990 ? 143 ASP A O   1 
ATOM   62   C CB  . ASP A 1 19  ? -21.87500 -37.92100 -36.66400 1.000 123.83373 ? 143 ASP A CB  1 
ATOM   63   C CG  . ASP A 1 19  ? -20.93200 -37.37400 -37.72100 1.000 127.66549 ? 143 ASP A CG  1 
ATOM   64   O OD1 . ASP A 1 19  ? -20.65700 -36.15700 -37.72100 1.000 127.30679 ? 143 ASP A OD1 1 
ATOM   65   O OD2 . ASP A 1 19  ? -20.46700 -38.17200 -38.56200 1.000 128.98260 ? 143 ASP A OD2 1 
ATOM   66   N N   . ASN A 1 20  ? -21.42100 -36.85400 -33.61200 1.000 113.00997 ? 144 ASN A N   1 
ATOM   67   C CA  . ASN A 1 20  ? -20.71200 -36.36700 -32.42300 1.000 92.91701  ? 144 ASN A CA  1 
ATOM   68   C C   . ASN A 1 20  ? -21.45200 -35.20100 -31.78100 1.000 100.51456 ? 144 ASN A C   1 
ATOM   69   O O   . ASN A 1 20  ? -20.89700 -34.55600 -30.88700 1.000 106.48695 ? 144 ASN A O   1 
ATOM   70   C CB  . ASN A 1 20  ? -19.26300 -35.94200 -32.69500 1.000 86.15969  ? 144 ASN A CB  1 
ATOM   71   C CG  . ASN A 1 20  ? -18.41600 -37.07200 -33.24000 1.000 113.44272 ? 144 ASN A CG  1 
ATOM   72   O OD1 . ASN A 1 20  ? -18.34000 -38.14900 -32.64800 1.000 125.21900 ? 144 ASN A OD1 1 
ATOM   73   N ND2 . ASN A 1 20  ? -17.76900 -36.83100 -34.37400 1.000 118.89503 ? 144 ASN A ND2 1 
ATOM   74   N N   . TYR A 1 21  ? -22.68900 -34.91600 -32.20000 1.000 96.57354  ? 145 TYR A N   1 
ATOM   75   C CA  . TYR A 1 21  ? -23.54000 -33.91400 -31.54900 1.000 95.05403  ? 145 TYR A CA  1 
ATOM   76   C C   . TYR A 1 21  ? -22.89100 -32.53000 -31.55700 1.000 84.32582  ? 145 TYR A C   1 
ATOM   77   O O   . TYR A 1 21  ? -23.02900 -31.75600 -30.60800 1.000 79.22251  ? 145 TYR A O   1 
ATOM   78   C CB  . TYR A 1 21  ? -23.90100 -34.33300 -30.11800 1.000 85.34166  ? 145 TYR A CB  1 
ATOM   79   C CG  . TYR A 1 21  ? -24.25400 -35.79900 -29.94500 1.000 102.08226 ? 145 TYR A CG  1 
ATOM   80   C CD1 . TYR A 1 21  ? -23.26700 -36.75800 -29.74900 1.000 101.58697 ? 145 TYR A CD1 1 
ATOM   81   C CD2 . TYR A 1 21  ? -25.57800 -36.21900 -29.95200 1.000 98.39438  ? 145 TYR A CD2 1 
ATOM   82   C CE1 . TYR A 1 21  ? -23.58300 -38.09000 -29.59000 1.000 97.52423  ? 145 TYR A CE1 1 
ATOM   83   C CE2 . TYR A 1 21  ? -25.90500 -37.55300 -29.78900 1.000 94.46788  ? 145 TYR A CE2 1 
ATOM   84   C CZ  . TYR A 1 21  ? -24.90200 -38.48300 -29.60800 1.000 105.63687 ? 145 TYR A CZ  1 
ATOM   85   O OH  . TYR A 1 21  ? -25.21100 -39.81300 -29.44400 1.000 109.55845 ? 145 TYR A OH  1 
ATOM   86   N N   . ASP A 1 22  ? -22.18600 -32.21000 -32.63800 1.000 89.69235  ? 146 ASP A N   1 
ATOM   87   C CA  . ASP A 1 22  ? -21.46200 -30.95100 -32.75900 1.000 79.61821  ? 146 ASP A CA  1 
ATOM   88   C C   . ASP A 1 22  ? -22.21000 -29.99900 -33.68200 1.000 83.39061  ? 146 ASP A C   1 
ATOM   89   O O   . ASP A 1 22  ? -22.63800 -30.39100 -34.77100 1.000 89.04295  ? 146 ASP A O   1 
ATOM   90   C CB  . ASP A 1 22  ? -20.04700 -31.18600 -33.29000 1.000 82.46366  ? 146 ASP A CB  1 
ATOM   91   C CG  . ASP A 1 22  ? -19.05100 -31.46600 -32.18600 1.000 86.86249  ? 146 ASP A CG  1 
ATOM   92   O OD1 . ASP A 1 22  ? -19.45400 -31.43300 -31.00700 1.000 86.12475  ? 146 ASP A OD1 1 
ATOM   93   O OD2 . ASP A 1 22  ? -17.86700 -31.71400 -32.49600 1.000 90.23047  ? 146 ASP A OD2 1 
ATOM   94   N N   . TYR A 1 23  ? -22.35600 -28.75000 -33.24600 1.000 75.19252  ? 147 TYR A N   1 
ATOM   95   C CA  . TYR A 1 23  ? -22.94500 -27.72300 -34.09400 1.000 69.29998  ? 147 TYR A CA  1 
ATOM   96   C C   . TYR A 1 23  ? -22.04300 -27.46300 -35.29400 1.000 70.55825  ? 147 TYR A C   1 
ATOM   97   O O   . TYR A 1 23  ? -20.84600 -27.20200 -35.13700 1.000 66.79672  ? 147 TYR A O   1 
ATOM   98   C CB  . TYR A 1 23  ? -23.15500 -26.43500 -33.29800 1.000 64.64620  ? 147 TYR A CB  1 
ATOM   99   C CG  . TYR A 1 23  ? -23.86100 -25.33600 -34.06200 1.000 71.54226  ? 147 TYR A CG  1 
ATOM   100  C CD1 . TYR A 1 23  ? -25.24600 -25.24100 -34.05800 1.000 69.92843  ? 147 TYR A CD1 1 
ATOM   101  C CD2 . TYR A 1 23  ? -23.14100 -24.38800 -34.78000 1.000 66.19086  ? 147 TYR A CD2 1 
ATOM   102  C CE1 . TYR A 1 23  ? -25.89500 -24.23900 -34.75200 1.000 71.66246  ? 147 TYR A CE1 1 
ATOM   103  C CE2 . TYR A 1 23  ? -23.78300 -23.38200 -35.47700 1.000 63.47077  ? 147 TYR A CE2 1 
ATOM   104  C CZ  . TYR A 1 23  ? -25.16000 -23.31300 -35.45900 1.000 70.32962  ? 147 TYR A CZ  1 
ATOM   105  O OH  . TYR A 1 23  ? -25.80700 -22.31600 -36.14900 1.000 68.93719  ? 147 TYR A OH  1 
ATOM   106  N N   . ILE A 1 24  ? -22.61200 -27.54000 -36.49600 1.000 71.36240  ? 148 ILE A N   1 
ATOM   107  C CA  . ILE A 1 24  ? -21.83700 -27.26200 -37.69900 1.000 68.48722  ? 148 ILE A CA  1 
ATOM   108  C C   . ILE A 1 24  ? -21.56600 -25.76500 -37.76200 1.000 70.58267  ? 148 ILE A C   1 
ATOM   109  O O   . ILE A 1 24  ? -22.49200 -24.95100 -37.87000 1.000 74.09806  ? 148 ILE A O   1 
ATOM   110  C CB  . ILE A 1 24  ? -22.56000 -27.76200 -38.95600 1.000 68.68460  ? 148 ILE A CB  1 
ATOM   111  C CG1 . ILE A 1 24  ? -22.27700 -29.25100 -39.16700 1.000 79.57357  ? 148 ILE A CG1 1 
ATOM   112  C CG2 . ILE A 1 24  ? -22.10900 -26.98700 -40.18800 1.000 70.35608  ? 148 ILE A CG2 1 
ATOM   113  C CD1 . ILE A 1 24  ? -23.23400 -29.92500 -40.12200 1.000 80.03654  ? 148 ILE A CD1 1 
ATOM   114  N N   . VAL A 1 25  ? -20.29300 -25.39600 -37.67500 1.000 69.60573  ? 149 VAL A N   1 
ATOM   115  C CA  . VAL A 1 25  ? -19.88200 -23.99900 -37.60900 1.000 61.13889  ? 149 VAL A CA  1 
ATOM   116  C C   . VAL A 1 25  ? -19.75800 -23.46900 -39.03200 1.000 68.14957  ? 149 VAL A C   1 
ATOM   117  O O   . VAL A 1 25  ? -18.87600 -23.88800 -39.78600 1.000 74.89444  ? 149 VAL A O   1 
ATOM   118  C CB  . VAL A 1 25  ? -18.56700 -23.84300 -36.83800 1.000 50.14041  ? 149 VAL A CB  1 
ATOM   119  C CG1 . VAL A 1 25  ? -18.17000 -22.38000 -36.75600 1.000 58.50069  ? 149 VAL A CG1 1 
ATOM   120  C CG2 . VAL A 1 25  ? -18.70200 -24.44600 -35.44700 1.000 48.89561  ? 149 VAL A CG2 1 
ATOM   121  N N   . LYS A 1 26  ? -20.64600 -22.55000 -39.40000 1.000 60.22510  ? 150 LYS A N   1 
ATOM   122  C CA  . LYS A 1 26  ? -20.59400 -21.87100 -40.69000 1.000 67.85530  ? 150 LYS A CA  1 
ATOM   123  C C   . LYS A 1 26  ? -19.99000 -20.48900 -40.47000 1.000 64.86720  ? 150 LYS A C   1 
ATOM   124  O O   . LYS A 1 26  ? -20.59400 -19.64000 -39.80500 1.000 62.97854  ? 150 LYS A O   1 
ATOM   125  C CB  . LYS A 1 26  ? -21.98300 -21.77800 -41.31700 1.000 75.48891  ? 150 LYS A CB  1 
ATOM   126  C CG  . LYS A 1 26  ? -22.73000 -23.10100 -41.37200 1.000 75.13582  ? 150 LYS A CG  1 
ATOM   127  C CD  . LYS A 1 26  ? -22.14200 -24.02500 -42.42800 1.000 71.69363  ? 150 LYS A CD  1 
ATOM   128  N N   . ASN A 1 27  ? -18.79700 -20.27000 -41.02200 1.000 61.55407  ? 151 ASN A N   1 
ATOM   129  C CA  . ASN A 1 27  ? -18.08300 -19.01100 -40.84700 1.000 58.71494  ? 151 ASN A CA  1 
ATOM   130  C C   . ASN A 1 27  ? -18.86900 -17.84300 -41.42700 1.000 64.15689  ? 151 ASN A C   1 
ATOM   131  O O   . ASN A 1 27  ? -19.05900 -17.75500 -42.64500 1.000 80.21979  ? 151 ASN A O   1 
ATOM   132  C CB  . ASN A 1 27  ? -16.69800 -19.09300 -41.49200 1.000 60.59984  ? 151 ASN A CB  1 
ATOM   133  C CG  . ASN A 1 27  ? -16.04900 -20.45000 -41.30500 1.000 74.49464  ? 151 ASN A CG  1 
ATOM   134  O OD1 . ASN A 1 27  ? -16.31400 -21.38600 -42.05800 1.000 73.45719  ? 151 ASN A OD1 1 
ATOM   135  N ND2 . ASN A 1 27  ? -15.19700 -20.56400 -40.29200 1.000 75.20694  ? 151 ASN A ND2 1 
ATOM   136  N N   . GLY A 1 28  ? -19.32600 -16.94100 -40.56200 1.000 60.73774  ? 152 GLY A N   1 
ATOM   137  C CA  . GLY A 1 28  ? -20.11500 -15.79000 -40.95900 1.000 59.48544  ? 152 GLY A CA  1 
ATOM   138  C C   . GLY A 1 28  ? -21.49300 -15.73200 -40.33600 1.000 62.99351  ? 152 GLY A C   1 
ATOM   139  O O   . GLY A 1 28  ? -22.11400 -14.65900 -40.33100 1.000 69.52001  ? 152 GLY A O   1 
ATOM   140  N N   . GLU A 1 29  ? -21.98900 -16.84600 -39.80500 1.000 57.83603  ? 153 GLU A N   1 
ATOM   141  C CA  . GLU A 1 29  ? -23.32400 -16.88400 -39.22600 1.000 54.78709  ? 153 GLU A CA  1 
ATOM   142  C C   . GLU A 1 29  ? -23.42200 -15.94700 -38.02600 1.000 53.35079  ? 153 GLU A C   1 
ATOM   143  O O   . GLU A 1 29  ? -22.45200 -15.73200 -37.29400 1.000 63.20729  ? 153 GLU A O   1 
ATOM   144  C CB  . GLU A 1 29  ? -23.67300 -18.31300 -38.80800 1.000 59.52056  ? 153 GLU A CB  1 
ATOM   145  C CG  . GLU A 1 29  ? -25.10800 -18.50400 -38.35600 1.000 63.06705  ? 153 GLU A CG  1 
ATOM   146  C CD  . GLU A 1 29  ? -25.36900 -19.90200 -37.84000 1.000 75.33770  ? 153 GLU A CD  1 
ATOM   147  O OE1 . GLU A 1 29  ? -24.40500 -20.56400 -37.40200 1.000 69.44485  ? 153 GLU A OE1 1 
ATOM   148  O OE2 . GLU A 1 29  ? -26.53900 -20.34000 -37.87000 1.000 80.98198  ? 153 GLU A OE2 1 
ATOM   149  N N   . LYS A 1 30  ? -24.61100 -15.38400 -37.83300 1.000 56.84480  ? 154 LYS A N   1 
ATOM   150  C CA  . LYS A 1 30  ? -24.89800 -14.49600 -36.71600 1.000 56.21310  ? 154 LYS A CA  1 
ATOM   151  C C   . LYS A 1 30  ? -25.82900 -15.18800 -35.72900 1.000 58.04054  ? 154 LYS A C   1 
ATOM   152  O O   . LYS A 1 30  ? -26.72300 -15.94200 -36.12800 1.000 63.56495  ? 154 LYS A O   1 
ATOM   153  C CB  . LYS A 1 30  ? -25.52700 -13.18700 -37.20200 1.000 47.55367  ? 154 LYS A CB  1 
ATOM   154  N N   . TRP A 1 31  ? -25.61400 -14.92800 -34.44100 1.000 60.24838  ? 155 TRP A N   1 
ATOM   155  C CA  . TRP A 1 31  ? -26.38900 -15.53100 -33.36500 1.000 46.73907  ? 155 TRP A CA  1 
ATOM   156  C C   . TRP A 1 31  ? -27.09500 -14.44200 -32.57100 1.000 53.99012  ? 155 TRP A C   1 
ATOM   157  O O   . TRP A 1 31  ? -26.45300 -13.48900 -32.11600 1.000 61.55435  ? 155 TRP A O   1 
ATOM   158  C CB  . TRP A 1 31  ? -25.49800 -16.34400 -32.42400 1.000 44.70557  ? 155 TRP A CB  1 
ATOM   159  C CG  . TRP A 1 31  ? -25.05400 -17.66300 -32.96200 1.000 58.17633  ? 155 TRP A CG  1 
ATOM   160  C CD1 . TRP A 1 31  ? -25.17500 -18.11400 -34.24400 1.000 57.11394  ? 155 TRP A CD1 1 
ATOM   161  C CD2 . TRP A 1 31  ? -24.40700 -18.70700 -32.22800 1.000 56.81447  ? 155 TRP A CD2 1 
ATOM   162  N NE1 . TRP A 1 31  ? -24.64300 -19.37700 -34.35200 1.000 54.83052  ? 155 TRP A NE1 1 
ATOM   163  C CE2 . TRP A 1 31  ? -24.16400 -19.76200 -33.12800 1.000 60.96565  ? 155 TRP A CE2 1 
ATOM   164  C CE3 . TRP A 1 31  ? -24.01100 -18.85200 -30.89400 1.000 49.89782  ? 155 TRP A CE3 1 
ATOM   165  C CZ2 . TRP A 1 31  ? -23.54600 -20.94800 -32.73700 1.000 62.23434  ? 155 TRP A CZ2 1 
ATOM   166  C CZ3 . TRP A 1 31  ? -23.39600 -20.02700 -30.50900 1.000 51.45872  ? 155 TRP A CZ3 1 
ATOM   167  C CH2 . TRP A 1 31  ? -23.16900 -21.06000 -31.42600 1.000 48.13396  ? 155 TRP A CH2 1 
ATOM   168  N N   . MET A 1 32  ? -28.41200 -14.59300 -32.40700 1.000 42.23812  ? 156 MET A N   1 
ATOM   169  C CA  . MET A 1 32  ? -29.22000 -13.71900 -31.55000 1.000 50.35454  ? 156 MET A CA  1 
ATOM   170  C C   . MET A 1 32  ? -28.98500 -12.24100 -31.85000 1.000 60.05777  ? 156 MET A C   1 
ATOM   171  O O   . MET A 1 32  ? -29.08800 -11.39300 -30.96000 1.000 55.86014  ? 156 MET A O   1 
ATOM   172  C CB  . MET A 1 32  ? -28.95800 -14.00700 -30.06900 1.000 56.84325  ? 156 MET A CB  1 
ATOM   173  C CG  . MET A 1 32  ? -29.10600 -15.46600 -29.67200 1.000 60.07450  ? 156 MET A CG  1 
ATOM   174  S SD  . MET A 1 32  ? -27.76800 -16.01000 -28.59200 1.000 70.03221  ? 156 MET A SD  1 
ATOM   175  C CE  . MET A 1 32  ? -28.21200 -15.18700 -27.06400 1.000 51.41959  ? 156 MET A CE  1 
ATOM   176  N N   . ASP A 1 33  ? -28.66600 -11.92700 -33.10900 1.000 64.78790  ? 157 ASP A N   1 
ATOM   177  C CA  . ASP A 1 33  ? -28.33900 -10.56200 -33.52500 1.000 53.80422  ? 157 ASP A CA  1 
ATOM   178  C C   . ASP A 1 33  ? -27.21900 -9.97200  -32.67200 1.000 62.76461  ? 157 ASP A C   1 
ATOM   179  O O   . ASP A 1 33  ? -27.19800 -8.77100  -32.38900 1.000 71.85437  ? 157 ASP A O   1 
ATOM   180  C CB  . ASP A 1 33  ? -29.57700 -9.66100  -33.48900 1.000 67.97451  ? 157 ASP A CB  1 
ATOM   181  C CG  . ASP A 1 33  ? -29.43700 -8.44200  -34.37800 1.000 82.61742  ? 157 ASP A CG  1 
ATOM   182  O OD1 . ASP A 1 33  ? -29.02200 -8.60300  -35.54400 1.000 95.09999  ? 157 ASP A OD1 1 
ATOM   183  O OD2 . ASP A 1 33  ? -29.73800 -7.32400  -33.90900 1.000 92.34343  ? 157 ASP A OD2 1 
ATOM   184  N N   . ARG A 1 34  ? -26.27300 -10.81400 -32.25600 1.000 53.91032  ? 158 ARG A N   1 
ATOM   185  C CA  . ARG A 1 34  ? -25.21600 -10.36800 -31.35800 1.000 49.20823  ? 158 ARG A CA  1 
ATOM   186  C C   . ARG A 1 34  ? -23.86000 -10.94200 -31.74700 1.000 52.53437  ? 158 ARG A C   1 
ATOM   187  O O   . ARG A 1 34  ? -22.89500 -10.19500 -31.93900 1.000 52.69169  ? 158 ARG A O   1 
ATOM   188  C CB  . ARG A 1 34  ? -25.55200 -10.75100 -29.91400 1.000 45.71788  ? 158 ARG A CB  1 
ATOM   189  C CG  . ARG A 1 34  ? -24.40200 -10.55000 -28.94300 1.000 49.15031  ? 158 ARG A CG  1 
ATOM   190  C CD  . ARG A 1 34  ? -24.89700 -10.28100 -27.53300 1.000 45.63470  ? 158 ARG A CD  1 
ATOM   191  N NE  . ARG A 1 34  ? -23.83400 -9.75100  -26.68800 1.000 48.17521  ? 158 ARG A NE  1 
ATOM   192  C CZ  . ARG A 1 34  ? -23.96000 -9.49500  -25.39300 1.000 48.94804  ? 158 ARG A CZ  1 
ATOM   193  N NH1 . ARG A 1 34  ? -25.09700 -9.71400  -24.75200 1.000 50.18152  ? 158 ARG A NH1 1 
ATOM   194  N NH2 . ARG A 1 34  ? -22.91800 -9.00900  -24.72400 1.000 44.49836  ? 158 ARG A NH2 1 
ATOM   195  N N   . TYR A 1 35  ? -23.77400 -12.26400 -31.86600 1.000 45.66200  ? 159 TYR A N   1 
ATOM   196  C CA  . TYR A 1 35  ? -22.50600 -12.95100 -32.07300 1.000 46.64762  ? 159 TYR A CA  1 
ATOM   197  C C   . TYR A 1 35  ? -22.34600 -13.31300 -33.54400 1.000 53.54972  ? 159 TYR A C   1 
ATOM   198  O O   . TYR A 1 35  ? -23.20900 -13.98300 -34.12100 1.000 58.01909  ? 159 TYR A O   1 
ATOM   199  C CB  . TYR A 1 35  ? -22.42500 -14.20000 -31.19600 1.000 43.20615  ? 159 TYR A CB  1 
ATOM   200  C CG  . TYR A 1 35  ? -22.57800 -13.89800 -29.72600 1.000 46.36633  ? 159 TYR A CG  1 
ATOM   201  C CD1 . TYR A 1 35  ? -21.58800 -13.21300 -29.03400 1.000 39.16355  ? 159 TYR A CD1 1 
ATOM   202  C CD2 . TYR A 1 35  ? -23.71700 -14.28400 -29.03100 1.000 43.27886  ? 159 TYR A CD2 1 
ATOM   203  C CE1 . TYR A 1 35  ? -21.72200 -12.92900 -27.69200 1.000 50.48976  ? 159 TYR A CE1 1 
ATOM   204  C CE2 . TYR A 1 35  ? -23.86000 -14.00400 -27.68800 1.000 49.90615  ? 159 TYR A CE2 1 
ATOM   205  C CZ  . TYR A 1 35  ? -22.86000 -13.32700 -27.02400 1.000 52.06244  ? 159 TYR A CZ  1 
ATOM   206  O OH  . TYR A 1 35  ? -22.99700 -13.04500 -25.68500 1.000 47.31478  ? 159 TYR A OH  1 
ATOM   207  N N   . GLU A 1 36  ? -21.24100 -12.87200 -34.14000 1.000 55.12069  ? 160 GLU A N   1 
ATOM   208  C CA  . GLU A 1 36  ? -20.90800 -13.14600 -35.53500 1.000 42.62628  ? 160 GLU A CA  1 
ATOM   209  C C   . GLU A 1 36  ? -19.80500 -14.20100 -35.54500 1.000 43.85985  ? 160 GLU A C   1 
ATOM   210  O O   . GLU A 1 36  ? -18.63500 -13.88900 -35.30400 1.000 46.06690  ? 160 GLU A O   1 
ATOM   211  C CB  . GLU A 1 36  ? -20.47200 -11.86800 -36.24500 1.000 48.75350  ? 160 GLU A CB  1 
ATOM   212  C CG  . GLU A 1 36  ? -20.55900 -11.92000 -37.76100 1.000 70.21994  ? 160 GLU A CG  1 
ATOM   213  C CD  . GLU A 1 36  ? -19.81600 -10.77200 -38.41500 1.000 84.80059  ? 160 GLU A CD  1 
ATOM   214  O OE1 . GLU A 1 36  ? -19.53300 -9.77600  -37.71700 1.000 69.66993  ? 160 GLU A OE1 1 
ATOM   215  O OE2 . GLU A 1 36  ? -19.50900 -10.86500 -39.62300 1.000 80.49376  ? 160 GLU A OE2 1 
ATOM   216  N N   . ILE A 1 37  ? -20.18300 -15.44800 -35.82600 1.000 47.29524  ? 161 ILE A N   1 
ATOM   217  C CA  . ILE A 1 37  ? -19.23400 -16.55500 -35.75500 1.000 54.89943  ? 161 ILE A CA  1 
ATOM   218  C C   . ILE A 1 37  ? -18.15900 -16.37300 -36.81700 1.000 54.62331  ? 161 ILE A C   1 
ATOM   219  O O   . ILE A 1 37  ? -18.44000 -16.40200 -38.02100 1.000 55.36809  ? 161 ILE A O   1 
ATOM   220  C CB  . ILE A 1 37  ? -19.95600 -17.89600 -35.91200 1.000 56.65933  ? 161 ILE A CB  1 
ATOM   221  C CG1 . ILE A 1 37  ? -21.12000 -17.99600 -34.92300 1.000 45.86771  ? 161 ILE A CG1 1 
ATOM   222  C CG2 . ILE A 1 37  ? -18.98400 -19.04300 -35.70600 1.000 48.26354  ? 161 ILE A CG2 1 
ATOM   223  C CD1 . ILE A 1 37  ? -20.71100 -17.82000 -33.47500 1.000 44.47830  ? 161 ILE A CD1 1 
ATOM   224  N N   . ASP A 1 38  ? -16.91500 -16.18300 -36.37000 1.000 49.26014  ? 162 ASP A N   1 
ATOM   225  C CA  . ASP A 1 38  ? -15.79000 -16.04700 -37.29600 1.000 48.92550  ? 162 ASP A CA  1 
ATOM   226  C C   . ASP A 1 38  ? -15.30600 -17.42300 -37.73900 1.000 58.13134  ? 162 ASP A C   1 
ATOM   227  O O   . ASP A 1 38  ? -15.46800 -17.80700 -38.90100 1.000 58.07786  ? 162 ASP A O   1 
ATOM   228  C CB  . ASP A 1 38  ? -14.66600 -15.23400 -36.63500 1.000 50.29304  ? 162 ASP A CB  1 
ATOM   229  C CG  . ASP A 1 38  ? -13.40500 -15.10600 -37.50000 1.000 66.16400  ? 162 ASP A CG  1 
ATOM   230  O OD1 . ASP A 1 38  ? -13.03100 -16.04100 -38.23700 1.000 84.91372  ? 162 ASP A OD1 1 
ATOM   231  O OD2 . ASP A 1 38  ? -12.76600 -14.03600 -37.42900 1.000 69.02398  ? 162 ASP A OD2 1 
ATOM   232  N N   . SER A 1 39  ? -14.70200 -18.18000 -36.82600 1.000 57.20040  ? 163 SER A N   1 
ATOM   233  C CA  . SER A 1 39  ? -14.02900 -19.40600 -37.24000 1.000 59.36120  ? 163 SER A CA  1 
ATOM   234  C C   . SER A 1 39  ? -14.05100 -20.42900 -36.11700 1.000 54.69774  ? 163 SER A C   1 
ATOM   235  O O   . SER A 1 39  ? -14.45700 -20.14000 -34.99200 1.000 56.05532  ? 163 SER A O   1 
ATOM   236  C CB  . SER A 1 39  ? -12.58300 -19.12800 -37.67000 1.000 50.60407  ? 163 SER A CB  1 
ATOM   237  O OG  . SER A 1 39  ? -11.99800 -18.12100 -36.86300 1.000 54.48843  ? 163 SER A OG  1 
ATOM   238  N N   . LEU A 1 40  ? -13.60300 -21.64000 -36.44000 1.000 46.01334  ? 164 LEU A N   1 
ATOM   239  C CA  . LEU A 1 40  ? -13.38700 -22.68000 -35.44300 1.000 52.43504  ? 164 LEU A CA  1 
ATOM   240  C C   . LEU A 1 40  ? -11.93800 -22.61900 -34.98000 1.000 50.16021  ? 164 LEU A C   1 
ATOM   241  O O   . LEU A 1 40  ? -11.01700 -22.82400 -35.77900 1.000 61.24545  ? 164 LEU A O   1 
ATOM   242  C CB  . LEU A 1 40  ? -13.71200 -24.06300 -36.00300 1.000 48.89626  ? 164 LEU A CB  1 
ATOM   243  C CG  . LEU A 1 40  ? -13.95400 -25.11100 -34.91500 1.000 50.39514  ? 164 LEU A CG  1 
ATOM   244  C CD1 . LEU A 1 40  ? -15.27600 -24.84300 -34.23600 1.000 51.22185  ? 164 LEU A CD1 1 
ATOM   245  C CD2 . LEU A 1 40  ? -13.90900 -26.52900 -35.46600 1.000 52.74776  ? 164 LEU A CD2 1 
ATOM   246  N N   . ILE A 1 41  ? -11.73600 -22.33400 -33.69300 1.000 45.98650  ? 165 ILE A N   1 
ATOM   247  C CA  . ILE A 1 41  ? -10.39200 -22.19500 -33.14100 1.000 49.23524  ? 165 ILE A CA  1 
ATOM   248  C C   . ILE A 1 41  ? -9.94900  -23.41100 -32.34800 1.000 60.85380  ? 165 ILE A C   1 
ATOM   249  O O   . ILE A 1 41  ? -8.77900  -23.47300 -31.93600 1.000 78.27997  ? 165 ILE A O   1 
ATOM   250  C CB  . ILE A 1 41  ? -10.28700 -20.94800 -32.24400 1.000 51.04540  ? 165 ILE A CB  1 
ATOM   251  C CG1 . ILE A 1 41  ? -11.30600 -21.04800 -31.10900 1.000 43.76933  ? 165 ILE A CG1 1 
ATOM   252  C CG2 . ILE A 1 41  ? -10.49700 -19.69900 -33.06500 1.000 61.34407  ? 165 ILE A CG2 1 
ATOM   253  C CD1 . ILE A 1 41  ? -11.07700 -20.08000 -29.98700 1.000 49.73543  ? 165 ILE A CD1 1 
ATOM   254  N N   . GLY A 1 42  ? -10.83700 -24.36800 -32.10700 1.000 63.19776  ? 166 GLY A N   1 
ATOM   255  C CA  . GLY A 1 42  ? -10.48600 -25.52500 -31.31200 1.000 58.15583  ? 166 GLY A CA  1 
ATOM   256  C C   . GLY A 1 42  ? -11.57700 -26.57100 -31.28100 1.000 48.51683  ? 166 GLY A C   1 
ATOM   257  O O   . GLY A 1 42  ? -12.75900 -26.25900 -31.45700 1.000 53.46670  ? 166 GLY A O   1 
ATOM   258  N N   . LYS A 1 43  ? -11.18800 -27.82200 -31.05900 1.000 64.46606  ? 167 LYS A N   1 
ATOM   259  C CA  . LYS A 1 43  ? -12.12700 -28.92800 -31.00100 1.000 66.99668  ? 167 LYS A CA  1 
ATOM   260  C C   . LYS A 1 43  ? -11.66100 -29.91100 -29.93900 1.000 64.05173  ? 167 LYS A C   1 
ATOM   261  O O   . LYS A 1 43  ? -10.46700 -30.01600 -29.64800 1.000 62.04680  ? 167 LYS A O   1 
ATOM   262  C CB  . LYS A 1 43  ? -12.25500 -29.62900 -32.36200 1.000 63.59854  ? 167 LYS A CB  1 
ATOM   263  C CG  . LYS A 1 43  ? -13.47700 -30.52600 -32.49600 1.000 57.19872  ? 167 LYS A CG  1 
ATOM   264  N N   . GLY A 1 44  ? -12.61600 -30.62100 -29.35700 1.000 61.59969  ? 168 GLY A N   1 
ATOM   265  C CA  . GLY A 1 44  ? -12.28400 -31.61600 -28.36300 1.000 65.16179  ? 168 GLY A CA  1 
ATOM   266  C C   . GLY A 1 44  ? -13.49900 -32.43700 -28.00900 1.000 75.48703  ? 168 GLY A C   1 
ATOM   267  O O   . GLY A 1 44  ? -14.51700 -32.40600 -28.70400 1.000 82.76042  ? 168 GLY A O   1 
ATOM   268  N N   . SER A 1 45  ? -13.37400 -33.18400 -26.91200 1.000 83.75956  ? 169 SER A N   1 
ATOM   269  C CA  . SER A 1 45  ? -14.50300 -33.95700 -26.41000 1.000 76.28941  ? 169 SER A CA  1 
ATOM   270  C C   . SER A 1 45  ? -15.69600 -33.05000 -26.13700 1.000 79.14963  ? 169 SER A C   1 
ATOM   271  O O   . SER A 1 45  ? -16.77100 -33.22600 -26.71900 1.000 81.56224  ? 169 SER A O   1 
ATOM   272  C CB  . SER A 1 45  ? -14.09700 -34.71800 -25.14800 1.000 67.99509  ? 169 SER A CB  1 
ATOM   273  O OG  . SER A 1 45  ? -13.49000 -33.84900 -24.20800 1.000 76.23391  ? 169 SER A OG  1 
ATOM   274  N N   . PHE A 1 46  ? -15.50800 -32.05300 -25.27000 1.000 69.49604  ? 170 PHE A N   1 
ATOM   275  C CA  . PHE A 1 46  ? -16.52900 -31.08200 -24.88100 1.000 58.14233  ? 170 PHE A CA  1 
ATOM   276  C C   . PHE A 1 46  ? -17.37500 -30.59700 -26.05200 1.000 68.97607  ? 170 PHE A C   1 
ATOM   277  O O   . PHE A 1 46  ? -18.56800 -30.31800 -25.89400 1.000 68.85547  ? 170 PHE A O   1 
ATOM   278  C CB  . PHE A 1 46  ? -15.86300 -29.87800 -24.21000 1.000 61.85175  ? 170 PHE A CB  1 
ATOM   279  C CG  . PHE A 1 46  ? -14.99600 -29.07500 -25.14200 1.000 63.32978  ? 170 PHE A CG  1 
ATOM   280  C CD1 . PHE A 1 46  ? -13.66800 -29.41700 -25.33400 1.000 64.35950  ? 170 PHE A CD1 1 
ATOM   281  C CD2 . PHE A 1 46  ? -15.50800 -27.98800 -25.83400 1.000 50.72312  ? 170 PHE A CD2 1 
ATOM   282  C CE1 . PHE A 1 46  ? -12.86800 -28.69200 -26.19300 1.000 57.86849  ? 170 PHE A CE1 1 
ATOM   283  C CE2 . PHE A 1 46  ? -14.71200 -27.25900 -26.69200 1.000 59.23957  ? 170 PHE A CE2 1 
ATOM   284  C CZ  . PHE A 1 46  ? -13.39000 -27.61400 -26.87200 1.000 66.41077  ? 170 PHE A CZ  1 
ATOM   285  N N   . GLY A 1 47  ? -16.76200 -30.48900 -27.22700 1.000 68.21678  ? 171 GLY A N   1 
ATOM   286  C CA  . GLY A 1 47  ? -17.41700 -29.91300 -28.38000 1.000 62.01473  ? 171 GLY A CA  1 
ATOM   287  C C   . GLY A 1 47  ? -16.46000 -29.06800 -29.19200 1.000 59.67609  ? 171 GLY A C   1 
ATOM   288  O O   . GLY A 1 47  ? -15.42100 -29.56000 -29.64300 1.000 59.74813  ? 171 GLY A O   1 
ATOM   289  N N   . GLN A 1 48  ? -16.78300 -27.79100 -29.37100 1.000 46.60382  ? 172 GLN A N   1 
ATOM   290  C CA  . GLN A 1 48  ? -15.97900 -26.91200 -30.20400 1.000 47.30191  ? 172 GLN A CA  1 
ATOM   291  C C   . GLN A 1 48  ? -15.72800 -25.59400 -29.48700 1.000 46.91104  ? 172 GLN A C   1 
ATOM   292  O O   . GLN A 1 48  ? -16.39900 -25.25700 -28.51200 1.000 52.86003  ? 172 GLN A O   1 
ATOM   293  C CB  . GLN A 1 48  ? -16.66400 -26.64000 -31.54600 1.000 56.61564  ? 172 GLN A CB  1 
ATOM   294  C CG  . GLN A 1 48  ? -16.65900 -27.81400 -32.50200 1.000 62.86203  ? 172 GLN A CG  1 
ATOM   295  C CD  . GLN A 1 48  ? -17.94100 -27.89800 -33.30300 1.000 69.84383  ? 172 GLN A CD  1 
ATOM   296  O OE1 . GLN A 1 48  ? -19.01600 -28.13300 -32.75000 1.000 79.75068  ? 172 GLN A OE1 1 
ATOM   297  N NE2 . GLN A 1 48  ? -17.83700 -27.69200 -34.61000 1.000 61.93493  ? 172 GLN A NE2 1 
ATOM   298  N N   . VAL A 1 49  ? -14.74100 -24.85100 -29.98000 1.000 46.17571  ? 173 VAL A N   1 
ATOM   299  C CA  . VAL A 1 49  ? -14.54600 -23.45600 -29.60800 1.000 43.22895  ? 173 VAL A CA  1 
ATOM   300  C C   . VAL A 1 49  ? -14.49800 -22.64300 -30.89100 1.000 51.20504  ? 173 VAL A C   1 
ATOM   301  O O   . VAL A 1 49  ? -13.76000 -22.98600 -31.82100 1.000 50.43424  ? 173 VAL A O   1 
ATOM   302  C CB  . VAL A 1 49  ? -13.26500 -23.22900 -28.78200 1.000 41.81668  ? 173 VAL A CB  1 
ATOM   303  C CG1 . VAL A 1 49  ? -13.38400 -21.94200 -27.97800 1.000 32.62280  ? 173 VAL A CG1 1 
ATOM   304  C CG2 . VAL A 1 49  ? -13.00000 -24.39600 -27.86200 1.000 44.24754  ? 173 VAL A CG2 1 
ATOM   305  N N   . VAL A 1 50  ? -15.29000 -21.57900 -30.94600 1.000 40.16171  ? 174 VAL A N   1 
ATOM   306  C CA  . VAL A 1 50  ? -15.33600 -20.70500 -32.11000 1.000 36.63032  ? 174 VAL A CA  1 
ATOM   307  C C   . VAL A 1 50  ? -14.87400 -19.31300 -31.70600 1.000 51.12149  ? 174 VAL A C   1 
ATOM   308  O O   . VAL A 1 50  ? -15.20000 -18.82300 -30.62100 1.000 46.80584  ? 174 VAL A O   1 
ATOM   309  C CB  . VAL A 1 50  ? -16.74400 -20.66000 -32.74800 1.000 42.81887  ? 174 VAL A CB  1 
ATOM   310  C CG1 . VAL A 1 50  ? -17.21200 -22.06000 -33.09700 1.000 37.59729  ? 174 VAL A CG1 1 
ATOM   311  C CG2 . VAL A 1 50  ? -17.74800 -19.98100 -31.83300 1.000 52.78820  ? 174 VAL A CG2 1 
ATOM   312  N N   . LYS A 1 51  ? -14.07900 -18.69600 -32.57000 1.000 44.42028  ? 175 LYS A N   1 
ATOM   313  C CA  . LYS A 1 51  ? -13.83200 -17.26600 -32.48400 1.000 42.61368  ? 175 LYS A CA  1 
ATOM   314  C C   . LYS A 1 51  ? -15.01900 -16.54500 -33.10000 1.000 40.95395  ? 175 LYS A C   1 
ATOM   315  O O   . LYS A 1 51  ? -15.43000 -16.86900 -34.22200 1.000 55.87435  ? 175 LYS A O   1 
ATOM   316  C CB  . LYS A 1 51  ? -12.54000 -16.89900 -33.21300 1.000 47.32533  ? 175 LYS A CB  1 
ATOM   317  C CG  . LYS A 1 51  ? -12.23600 -15.41400 -33.28300 1.000 53.48482  ? 175 LYS A CG  1 
ATOM   318  C CD  . LYS A 1 51  ? -10.86000 -15.18400 -33.89100 1.000 58.14548  ? 175 LYS A CD  1 
ATOM   319  C CE  . LYS A 1 51  ? -10.68700 -13.75000 -34.35600 1.000 60.09916  ? 175 LYS A CE  1 
ATOM   320  N NZ  . LYS A 1 51  ? -9.33000  -13.50300 -34.91300 1.000 64.03904  ? 175 LYS A NZ  1 
ATOM   321  N N   . ALA A 1 52  ? -15.58300 -15.59200 -32.35300 1.000 36.97296  ? 176 ALA A N   1 
ATOM   322  C CA  . ALA A 1 52  ? -16.74800 -14.83700 -32.78900 1.000 44.40458  ? 176 ALA A CA  1 
ATOM   323  C C   . ALA A 1 52  ? -16.60500 -13.39200 -32.33300 1.000 43.71010  ? 176 ALA A C   1 
ATOM   324  O O   . ALA A 1 52  ? -15.78300 -13.07000 -31.47100 1.000 45.07279  ? 176 ALA A O   1 
ATOM   325  C CB  . ALA A 1 52  ? -18.05000 -15.43900 -32.24200 1.000 37.89863  ? 176 ALA A CB  1 
ATOM   326  N N   . TYR A 1 53  ? -17.41500 -12.51700 -32.92400 1.000 40.82002  ? 177 TYR A N   1 
ATOM   327  C CA  . TYR A 1 53  ? -17.40100 -11.09500 -32.60700 1.000 43.82875  ? 177 TYR A CA  1 
ATOM   328  C C   . TYR A 1 53  ? -18.68400 -10.72700 -31.87600 1.000 50.46945  ? 177 TYR A C   1 
ATOM   329  O O   . TYR A 1 53  ? -19.77900 -10.85400 -32.43600 1.000 55.40799  ? 177 TYR A O   1 
ATOM   330  C CB  . TYR A 1 53  ? -17.24800 -10.24300 -33.86800 1.000 35.10715  ? 177 TYR A CB  1 
ATOM   331  C CG  . TYR A 1 53  ? -16.96100 -8.78400  -33.58000 1.000 39.13338  ? 177 TYR A CG  1 
ATOM   332  C CD1 . TYR A 1 53  ? -15.72900 -8.38400  -33.07800 1.000 41.25874  ? 177 TYR A CD1 1 
ATOM   333  C CD2 . TYR A 1 53  ? -17.92700 -7.80800  -33.79700 1.000 43.26027  ? 177 TYR A CD2 1 
ATOM   334  C CE1 . TYR A 1 53  ? -15.46200 -7.05300  -32.81000 1.000 46.51151  ? 177 TYR A CE1 1 
ATOM   335  C CE2 . TYR A 1 53  ? -17.66900 -6.47300  -33.53000 1.000 47.16313  ? 177 TYR A CE2 1 
ATOM   336  C CZ  . TYR A 1 53  ? -16.43400 -6.10200  -33.03600 1.000 47.09922  ? 177 TYR A CZ  1 
ATOM   337  O OH  . TYR A 1 53  ? -16.16700 -4.77900  -32.76800 1.000 61.21267  ? 177 TYR A OH  1 
ATOM   338  N N   . ASP A 1 54  ? -18.54700 -10.28500 -30.62900 1.000 42.83365  ? 178 ASP A N   1 
ATOM   339  C CA  . ASP A 1 54  ? -19.64400 -9.68900  -29.87700 1.000 44.69518  ? 178 ASP A CA  1 
ATOM   340  C C   . ASP A 1 54  ? -19.88800 -8.29400  -30.43600 1.000 50.30920  ? 178 ASP A C   1 
ATOM   341  O O   . ASP A 1 54  ? -19.11300 -7.36400  -30.18900 1.000 57.93572  ? 178 ASP A O   1 
ATOM   342  C CB  . ASP A 1 54  ? -19.30100 -9.64400  -28.39200 1.000 45.02595  ? 178 ASP A CB  1 
ATOM   343  C CG  . ASP A 1 54  ? -20.52200 -9.45800  -27.51500 1.000 43.24206  ? 178 ASP A CG  1 
ATOM   344  O OD1 . ASP A 1 54  ? -21.59400 -9.11000  -28.05000 1.000 53.60924  ? 178 ASP A OD1 1 
ATOM   345  O OD2 . ASP A 1 54  ? -20.41000 -9.66500  -26.28800 1.000 45.57175  ? 178 ASP A OD2 1 
ATOM   346  N N   . ARG A 1 55  ? -20.96300 -8.16000  -31.21900 1.000 43.33065  ? 179 ARG A N   1 
ATOM   347  C CA  . ARG A 1 55  ? -21.31100 -6.87800  -31.82000 1.000 49.08637  ? 179 ARG A CA  1 
ATOM   348  C C   . ARG A 1 55  ? -21.86300 -5.90500  -30.78800 1.000 58.97954  ? 179 ARG A C   1 
ATOM   349  O O   . ARG A 1 55  ? -21.74500 -4.68700  -30.96100 1.000 60.04159  ? 179 ARG A O   1 
ATOM   350  C CB  . ARG A 1 55  ? -22.33200 -7.08500  -32.93900 1.000 53.20830  ? 179 ARG A CB  1 
ATOM   351  C CG  . ARG A 1 55  ? -21.72800 -7.37800  -34.29900 1.000 60.85009  ? 179 ARG A CG  1 
ATOM   352  C CD  . ARG A 1 55  ? -21.55200 -6.10500  -35.11200 1.000 65.72010  ? 179 ARG A CD  1 
ATOM   353  N NE  . ARG A 1 55  ? -20.32000 -6.11800  -35.89200 1.000 70.34363  ? 179 ARG A NE  1 
ATOM   354  C CZ  . ARG A 1 55  ? -20.10300 -6.89500  -36.94500 1.000 79.87540  ? 179 ARG A CZ  1 
ATOM   355  N NH1 . ARG A 1 55  ? -21.02600 -7.73300  -37.38900 1.000 84.66209  ? 179 ARG A NH1 1 
ATOM   356  N NH2 . ARG A 1 55  ? -18.93100 -6.83000  -37.56900 1.000 70.31794  ? 179 ARG A NH2 1 
ATOM   357  N N   . VAL A 1 56  ? -22.47200 -6.42000  -29.71900 1.000 57.66227  ? 180 VAL A N   1 
ATOM   358  C CA  . VAL A 1 56  ? -23.04500 -5.55000  -28.69800 1.000 54.65344  ? 180 VAL A CA  1 
ATOM   359  C C   . VAL A 1 56  ? -21.94000 -4.86800  -27.90100 1.000 49.48395  ? 180 VAL A C   1 
ATOM   360  O O   . VAL A 1 56  ? -21.93100 -3.64200  -27.74200 1.000 64.27107  ? 180 VAL A O   1 
ATOM   361  C CB  . VAL A 1 56  ? -23.99400 -6.34700  -27.78500 1.000 53.58174  ? 180 VAL A CB  1 
ATOM   362  C CG1 . VAL A 1 56  ? -24.35700 -5.52900  -26.55700 1.000 56.46158  ? 180 VAL A CG1 1 
ATOM   363  C CG2 . VAL A 1 56  ? -25.24400 -6.75400  -28.55000 1.000 53.21822  ? 180 VAL A CG2 1 
ATOM   364  N N   . GLU A 1 57  ? -20.99300 -5.64900  -27.39000 1.000 52.46065  ? 181 GLU A N   1 
ATOM   365  C CA  . GLU A 1 57  ? -19.85100 -5.10400  -26.67100 1.000 44.72183  ? 181 GLU A CA  1 
ATOM   366  C C   . GLU A 1 57  ? -18.67400 -4.80300  -27.58900 1.000 49.34624  ? 181 GLU A C   1 
ATOM   367  O O   . GLU A 1 57  ? -17.65400 -4.28900  -27.11500 1.000 48.31632  ? 181 GLU A O   1 
ATOM   368  C CB  . GLU A 1 57  ? -19.42000 -6.06900  -25.56100 1.000 47.97941  ? 181 GLU A CB  1 
ATOM   369  C CG  . GLU A 1 57  ? -20.31400 -6.03500  -24.32600 1.000 49.78632  ? 181 GLU A CG  1 
ATOM   370  C CD  . GLU A 1 57  ? -20.84000 -4.64500  -24.01500 1.000 61.24219  ? 181 GLU A CD  1 
ATOM   371  O OE1 . GLU A 1 57  ? -20.08300 -3.84100  -23.43200 1.000 59.76583  ? 181 GLU A OE1 1 
ATOM   372  O OE2 . GLU A 1 57  ? -22.01100 -4.35700  -24.34700 1.000 57.83107  ? 181 GLU A OE2 1 
ATOM   373  N N   . GLN A 1 58  ? -18.79500 -5.11200  -28.88200 1.000 57.75203  ? 182 GLN A N   1 
ATOM   374  C CA  . GLN A 1 58  ? -17.79000 -4.78700  -29.89500 1.000 58.35734  ? 182 GLN A CA  1 
ATOM   375  C C   . GLN A 1 58  ? -16.41500 -5.33800  -29.51400 1.000 52.18374  ? 182 GLN A C   1 
ATOM   376  O O   . GLN A 1 58  ? -15.42700 -4.60700  -29.41200 1.000 57.36395  ? 182 GLN A O   1 
ATOM   377  C CB  . GLN A 1 58  ? -17.72800 -3.27300  -30.13500 1.000 61.33287  ? 182 GLN A CB  1 
ATOM   378  C CG  . GLN A 1 58  ? -19.00400 -2.67900  -30.70800 1.000 66.26269  ? 182 GLN A CG  1 
ATOM   379  C CD  . GLN A 1 58  ? -18.75000 -1.82100  -31.93200 1.000 79.52737  ? 182 GLN A CD  1 
ATOM   380  O OE1 . GLN A 1 58  ? -19.09100 -2.20100  -33.05200 1.000 85.37624  ? 182 GLN A OE1 1 
ATOM   381  N NE2 . GLN A 1 58  ? -18.14900 -0.65400  -31.72400 1.000 94.69834  ? 182 GLN A NE2 1 
ATOM   382  N N   . GLU A 1 59  ? -16.36100 -6.65300  -29.30800 1.000 45.37572  ? 183 GLU A N   1 
ATOM   383  C CA  . GLU A 1 59  ? -15.10300 -7.26500  -28.90200 1.000 47.02134  ? 183 GLU A CA  1 
ATOM   384  C C   . GLU A 1 59  ? -15.06600 -8.72300  -29.33300 1.000 45.84139  ? 183 GLU A C   1 
ATOM   385  O O   . GLU A 1 59  ? -16.10200 -9.37500  -29.46600 1.000 48.75820  ? 183 GLU A O   1 
ATOM   386  C CB  . GLU A 1 59  ? -14.88600 -7.16300  -27.38700 1.000 49.53765  ? 183 GLU A CB  1 
ATOM   387  C CG  . GLU A 1 59  ? -16.04200 -7.68300  -26.55500 1.000 59.16038  ? 183 GLU A CG  1 
ATOM   388  C CD  . GLU A 1 59  ? -15.74600 -7.65800  -25.06900 1.000 68.20651  ? 183 GLU A CD  1 
ATOM   389  O OE1 . GLU A 1 59  ? -14.75300 -7.01400  -24.66900 1.000 64.99460  ? 183 GLU A OE1 1 
ATOM   390  O OE2 . GLU A 1 59  ? -16.50900 -8.28100  -24.30000 1.000 69.16480  ? 183 GLU A OE2 1 
ATOM   391  N N   . TRP A 1 60  ? -13.85500 -9.22900  -29.53700 1.000 46.90098  ? 184 TRP A N   1 
ATOM   392  C CA  . TRP A 1 60  ? -13.67400 -10.61700 -29.93200 1.000 31.89542  ? 184 TRP A CA  1 
ATOM   393  C C   . TRP A 1 60  ? -13.79200 -11.53500 -28.72500 1.000 42.35254  ? 184 TRP A C   1 
ATOM   394  O O   . TRP A 1 60  ? -13.23100 -11.26200 -27.66000 1.000 53.83755  ? 184 TRP A O   1 
ATOM   395  C CB  . TRP A 1 60  ? -12.31700 -10.80200 -30.60400 1.000 45.66514  ? 184 TRP A CB  1 
ATOM   396  C CG  . TRP A 1 60  ? -12.30800 -10.28900 -31.99600 1.000 46.70650  ? 184 TRP A CG  1 
ATOM   397  C CD1 . TRP A 1 60  ? -11.77100 -9.11700  -32.43600 1.000 37.98227  ? 184 TRP A CD1 1 
ATOM   398  C CD2 . TRP A 1 60  ? -12.88400 -10.92300 -33.14000 1.000 43.78320  ? 184 TRP A CD2 1 
ATOM   399  N NE1 . TRP A 1 60  ? -11.97000 -8.98500  -33.78900 1.000 49.78975  ? 184 TRP A NE1 1 
ATOM   400  C CE2 . TRP A 1 60  ? -12.65100 -10.08200 -34.24500 1.000 50.81869  ? 184 TRP A CE2 1 
ATOM   401  C CE3 . TRP A 1 60  ? -13.57200 -12.12300 -33.33900 1.000 48.56905  ? 184 TRP A CE3 1 
ATOM   402  C CZ2 . TRP A 1 60  ? -13.08100 -10.40400 -35.53000 1.000 48.90109  ? 184 TRP A CZ2 1 
ATOM   403  C CZ3 . TRP A 1 60  ? -13.99700 -12.44100 -34.61400 1.000 60.63286  ? 184 TRP A CZ3 1 
ATOM   404  C CH2 . TRP A 1 60  ? -13.75000 -11.58500 -35.69300 1.000 50.83313  ? 184 TRP A CH2 1 
ATOM   405  N N   . VAL A 1 61  ? -14.53700 -12.62900 -28.89200 1.000 37.97833  ? 185 VAL A N   1 
ATOM   406  C CA  . VAL A 1 61  ? -14.74500 -13.59600 -27.82700 1.000 33.65600  ? 185 VAL A CA  1 
ATOM   407  C C   . VAL A 1 61  ? -14.54400 -15.00000 -28.37900 1.000 35.70053  ? 185 VAL A C   1 
ATOM   408  O O   . VAL A 1 61  ? -14.62700 -15.24500 -29.58700 1.000 45.09918  ? 185 VAL A O   1 
ATOM   409  C CB  . VAL A 1 61  ? -16.14500 -13.47400 -27.18400 1.000 38.95326  ? 185 VAL A CB  1 
ATOM   410  C CG1 . VAL A 1 61  ? -16.35900 -12.07900 -26.60800 1.000 35.50406  ? 185 VAL A CG1 1 
ATOM   411  C CG2 . VAL A 1 61  ? -17.22800 -13.81700 -28.19500 1.000 30.58193  ? 185 VAL A CG2 1 
ATOM   412  N N   . ALA A 1 62  ? -14.25100 -15.92100 -27.46800 1.000 31.01786  ? 186 ALA A N   1 
ATOM   413  C CA  . ALA A 1 62  ? -14.26300 -17.34500 -27.75700 1.000 44.02568  ? 186 ALA A CA  1 
ATOM   414  C C   . ALA A 1 62  ? -15.55500 -17.93000 -27.20900 1.000 36.40027  ? 186 ALA A C   1 
ATOM   415  O O   . ALA A 1 62  ? -16.03700 -17.50800 -26.15900 1.000 36.51721  ? 186 ALA A O   1 
ATOM   416  C CB  . ALA A 1 62  ? -13.05400 -18.04700 -27.13700 1.000 30.85823  ? 186 ALA A CB  1 
ATOM   417  N N   . ILE A 1 63  ? -16.13700 -18.87600 -27.93100 1.000 37.28518  ? 187 ILE A N   1 
ATOM   418  C CA  . ILE A 1 63  ? -17.38500 -19.49600 -27.51200 1.000 34.12115  ? 187 ILE A CA  1 
ATOM   419  C C   . ILE A 1 63  ? -17.17300 -20.99900 -27.47600 1.000 43.23275  ? 187 ILE A C   1 
ATOM   420  O O   . ILE A 1 63  ? -16.89400 -21.61400 -28.51300 1.000 45.24469  ? 187 ILE A O   1 
ATOM   421  C CB  . ILE A 1 63  ? -18.56000 -19.13400 -28.43400 1.000 36.14221  ? 187 ILE A CB  1 
ATOM   422  C CG1 . ILE A 1 63  ? -18.73800 -17.61600 -28.50000 1.000 26.89420  ? 187 ILE A CG1 1 
ATOM   423  C CG2 . ILE A 1 63  ? -19.83800 -19.79200 -27.94100 1.000 39.19466  ? 187 ILE A CG2 1 
ATOM   424  C CD1 . ILE A 1 63  ? -19.96700 -17.17800 -29.26400 1.000 29.74051  ? 187 ILE A CD1 1 
ATOM   425  N N   . LYS A 1 64  ? -17.27600 -21.57800 -26.28400 1.000 43.49861  ? 188 LYS A N   1 
ATOM   426  C CA  . LYS A 1 64  ? -17.24300 -23.02200 -26.09500 1.000 38.07206  ? 188 LYS A CA  1 
ATOM   427  C C   . LYS A 1 64  ? -18.65000 -23.55300 -26.34300 1.000 39.66921  ? 188 LYS A C   1 
ATOM   428  O O   . LYS A 1 64  ? -19.55100 -23.34700 -25.52400 1.000 42.06013  ? 188 LYS A O   1 
ATOM   429  C CB  . LYS A 1 64  ? -16.75200 -23.36100 -24.68900 1.000 35.48795  ? 188 LYS A CB  1 
ATOM   430  C CG  . LYS A 1 64  ? -16.23000 -24.77700 -24.51000 1.000 46.55318  ? 188 LYS A CG  1 
ATOM   431  C CD  . LYS A 1 64  ? -15.80800 -25.02600 -23.06400 1.000 48.65230  ? 188 LYS A CD  1 
ATOM   432  C CE  . LYS A 1 64  ? -15.24300 -26.42600 -22.87900 1.000 52.49077  ? 188 LYS A CE  1 
ATOM   433  N NZ  . LYS A 1 64  ? -15.25700 -26.87300 -21.46100 1.000 48.49952  ? 188 LYS A NZ  1 
ATOM   434  N N   . ILE A 1 65  ? -18.84400 -24.19400 -27.49200 1.000 43.85516  ? 189 ILE A N   1 
ATOM   435  C CA  . ILE A 1 65  ? -20.11300 -24.81600 -27.85000 1.000 48.53995  ? 189 ILE A CA  1 
ATOM   436  C C   . ILE A 1 65  ? -20.04200 -26.27400 -27.41400 1.000 48.13702  ? 189 ILE A C   1 
ATOM   437  O O   . ILE A 1 65  ? -19.23700 -27.05000 -27.93800 1.000 48.46518  ? 189 ILE A O   1 
ATOM   438  C CB  . ILE A 1 65  ? -20.39300 -24.70000 -29.35300 1.000 44.72460  ? 189 ILE A CB  1 
ATOM   439  C CG1 . ILE A 1 65  ? -20.20200 -23.25900 -29.82800 1.000 46.63535  ? 189 ILE A CG1 1 
ATOM   440  C CG2 . ILE A 1 65  ? -21.80000 -25.18500 -29.67600 1.000 45.06076  ? 189 ILE A CG2 1 
ATOM   441  C CD1 . ILE A 1 65  ? -20.22900 -23.10900 -31.33300 1.000 47.14438  ? 189 ILE A CD1 1 
ATOM   442  N N   . ILE A 1 66  ? -20.88400 -26.64600 -26.45500 1.000 48.89753  ? 190 ILE A N   1 
ATOM   443  C CA  . ILE A 1 66  ? -20.88500 -27.98600 -25.88600 1.000 55.04703  ? 190 ILE A CA  1 
ATOM   444  C C   . ILE A 1 66  ? -21.79600 -28.87300 -26.72000 1.000 61.68375  ? 190 ILE A C   1 
ATOM   445  O O   . ILE A 1 66  ? -22.77100 -28.41200 -27.32300 1.000 65.27277  ? 190 ILE A O   1 
ATOM   446  C CB  . ILE A 1 66  ? -21.31600 -27.93800 -24.40500 1.000 48.87518  ? 190 ILE A CB  1 
ATOM   447  C CG1 . ILE A 1 66  ? -20.52600 -26.85600 -23.66800 1.000 46.46368  ? 190 ILE A CG1 1 
ATOM   448  C CG2 . ILE A 1 66  ? -21.10200 -29.28200 -23.72900 1.000 47.35713  ? 190 ILE A CG2 1 
ATOM   449  C CD1 . ILE A 1 66  ? -19.02400 -27.05300 -23.72200 1.000 51.15243  ? 190 ILE A CD1 1 
ATOM   450  N N   . LYS A 1 67  ? -21.46600 -30.16100 -26.76100 1.000 67.19701  ? 191 LYS A N   1 
ATOM   451  C CA  . LYS A 1 67  ? -22.20200 -31.10800 -27.58000 1.000 69.83063  ? 191 LYS A CA  1 
ATOM   452  C C   . LYS A 1 67  ? -23.64400 -31.24200 -27.09700 1.000 73.65604  ? 191 LYS A C   1 
ATOM   453  O O   . LYS A 1 67  ? -23.97200 -30.97100 -25.93900 1.000 64.09508  ? 191 LYS A O   1 
ATOM   454  C CB  . LYS A 1 67  ? -21.51300 -32.47100 -27.56000 1.000 72.19028  ? 191 LYS A CB  1 
ATOM   455  C CG  . LYS A 1 67  ? -20.12800 -32.45200 -28.17400 1.000 68.85949  ? 191 LYS A CG  1 
ATOM   456  C CD  . LYS A 1 67  ? -19.49500 -33.83000 -28.20100 1.000 72.26056  ? 191 LYS A CD  1 
ATOM   457  C CE  . LYS A 1 67  ? -18.37900 -33.89300 -29.23800 1.000 74.01855  ? 191 LYS A CE  1 
ATOM   458  N NZ  . LYS A 1 67  ? -17.33100 -34.88500 -28.87700 1.000 85.14131  ? 191 LYS A NZ  1 
ATOM   459  N N   . ASN A 1 68  ? -24.51200 -31.66900 -28.01300 1.000 83.74155  ? 192 ASN A N   1 
ATOM   460  C CA  . ASN A 1 68  ? -25.91800 -31.91500 -27.70100 1.000 83.62119  ? 192 ASN A CA  1 
ATOM   461  C C   . ASN A 1 68  ? -26.14700 -33.28200 -27.06800 1.000 82.70380  ? 192 ASN A C   1 
ATOM   462  O O   . ASN A 1 68  ? -27.10700 -33.98000 -27.40600 1.000 92.62915  ? 192 ASN A O   1 
ATOM   463  C CB  . ASN A 1 68  ? -26.75600 -31.75500 -28.96700 1.000 80.51818  ? 192 ASN A CB  1 
ATOM   464  C CG  . ASN A 1 68  ? -28.21600 -31.46900 -28.66800 1.000 78.16678  ? 192 ASN A CG  1 
ATOM   465  O OD1 . ASN A 1 68  ? -28.60400 -31.30400 -27.51200 1.000 78.87275  ? 192 ASN A OD1 1 
ATOM   466  N ND2 . ASN A 1 68  ? -29.03200 -31.40900 -29.71400 1.000 85.52064  ? 192 ASN A ND2 1 
ATOM   467  N N   . LYS A 1 69  ? -25.26500 -33.68900 -26.16200 1.000 79.96651  ? 193 LYS A N   1 
ATOM   468  C CA  . LYS A 1 69  ? -25.43900 -34.89000 -25.36400 1.000 79.81156  ? 193 LYS A CA  1 
ATOM   469  C C   . LYS A 1 69  ? -25.62100 -34.49500 -23.90500 1.000 73.82597  ? 193 LYS A C   1 
ATOM   470  O O   . LYS A 1 69  ? -25.09300 -33.47600 -23.45200 1.000 79.51363  ? 193 LYS A O   1 
ATOM   471  C CB  . LYS A 1 69  ? -24.24500 -35.83700 -25.51400 1.000 72.14450  ? 193 LYS A CB  1 
ATOM   472  N N   . LYS A 1 70  ? -26.37600 -35.31700 -23.17200 1.000 82.41014  ? 194 LYS A N   1 
ATOM   473  C CA  . LYS A 1 70  ? -26.78300 -34.94700 -21.82000 1.000 74.89548  ? 194 LYS A CA  1 
ATOM   474  C C   . LYS A 1 70  ? -25.58000 -34.74800 -20.90400 1.000 80.15571  ? 194 LYS A C   1 
ATOM   475  O O   . LYS A 1 70  ? -25.44300 -33.70100 -20.26300 1.000 89.46809  ? 194 LYS A O   1 
ATOM   476  C CB  . LYS A 1 70  ? -27.72600 -36.00700 -21.25100 1.000 77.56797  ? 194 LYS A CB  1 
ATOM   477  N N   . ALA A 1 71  ? -24.69000 -35.74300 -20.83600 1.000 94.01879  ? 195 ALA A N   1 
ATOM   478  C CA  . ALA A 1 71  ? -23.60300 -35.69000 -19.86200 1.000 97.81279  ? 195 ALA A CA  1 
ATOM   479  C C   . ALA A 1 71  ? -22.62300 -34.56500 -20.16600 1.000 93.38579  ? 195 ALA A C   1 
ATOM   480  O O   . ALA A 1 71  ? -22.06800 -33.95800 -19.24400 1.000 97.47238  ? 195 ALA A O   1 
ATOM   481  C CB  . ALA A 1 71  ? -22.86800 -37.02300 -19.81000 1.000 101.07628 ? 195 ALA A CB  1 
ATOM   482  N N   . PHE A 1 72  ? -22.37200 -34.29000 -21.44800 1.000 80.14568  ? 196 PHE A N   1 
ATOM   483  C CA  . PHE A 1 72  ? -21.55400 -33.13300 -21.78900 1.000 67.73344  ? 196 PHE A CA  1 
ATOM   484  C C   . PHE A 1 72  ? -22.19100 -31.85500 -21.26300 1.000 69.83868  ? 196 PHE A C   1 
ATOM   485  O O   . PHE A 1 72  ? -21.49800 -30.96700 -20.75000 1.000 74.07286  ? 196 PHE A O   1 
ATOM   486  C CB  . PHE A 1 72  ? -21.35100 -33.05700 -23.30200 1.000 64.00216  ? 196 PHE A CB  1 
ATOM   487  C CG  . PHE A 1 72  ? -20.35200 -34.04500 -23.82500 1.000 73.57949  ? 196 PHE A CG  1 
ATOM   488  C CD1 . PHE A 1 72  ? -20.72400 -35.35200 -24.09400 1.000 74.57266  ? 196 PHE A CD1 1 
ATOM   489  C CD2 . PHE A 1 72  ? -19.03600 -33.67400 -24.03000 1.000 77.29927  ? 196 PHE A CD2 1 
ATOM   490  C CE1 . PHE A 1 72  ? -19.80300 -36.26500 -24.57000 1.000 70.04717  ? 196 PHE A CE1 1 
ATOM   491  C CE2 . PHE A 1 72  ? -18.11300 -34.58400 -24.50000 1.000 74.90150  ? 196 PHE A CE2 1 
ATOM   492  C CZ  . PHE A 1 72  ? -18.49600 -35.87800 -24.77400 1.000 75.31472  ? 196 PHE A CZ  1 
ATOM   493  N N   . LEU A 1 73  ? -23.52000 -31.76400 -21.35000 1.000 68.47126  ? 197 LEU A N   1 
ATOM   494  C CA  . LEU A 1 73  ? -24.23000 -30.61100 -20.81100 1.000 65.99225  ? 197 LEU A CA  1 
ATOM   495  C C   . LEU A 1 73  ? -24.08800 -30.52700 -19.29600 1.000 67.69209  ? 197 LEU A C   1 
ATOM   496  O O   . LEU A 1 73  ? -23.87600 -29.44200 -18.74800 1.000 69.14866  ? 197 LEU A O   1 
ATOM   497  C CB  . LEU A 1 73  ? -25.70300 -30.67700 -21.21400 1.000 73.73806  ? 197 LEU A CB  1 
ATOM   498  C CG  . LEU A 1 73  ? -26.52100 -29.39300 -21.09900 1.000 72.31055  ? 197 LEU A CG  1 
ATOM   499  C CD1 . LEU A 1 73  ? -27.29400 -29.13900 -22.38000 1.000 82.00841  ? 197 LEU A CD1 1 
ATOM   500  C CD2 . LEU A 1 73  ? -27.46800 -29.48900 -19.92000 1.000 63.41880  ? 197 LEU A CD2 1 
ATOM   501  N N   . ASN A 1 74  ? -24.20200 -31.66300 -18.60000 1.000 69.86300  ? 198 ASN A N   1 
ATOM   502  C CA  . ASN A 1 74  ? -24.06900 -31.64300 -17.14400 1.000 72.60845  ? 198 ASN A CA  1 
ATOM   503  C C   . ASN A 1 74  ? -22.65700 -31.25200 -16.72000 1.000 66.87263  ? 198 ASN A C   1 
ATOM   504  O O   . ASN A 1 74  ? -22.47600 -30.51200 -15.74400 1.000 69.77303  ? 198 ASN A O   1 
ATOM   505  C CB  . ASN A 1 74  ? -24.44800 -33.00100 -16.54800 1.000 81.37999  ? 198 ASN A CB  1 
ATOM   506  C CG  . ASN A 1 74  ? -25.80400 -33.49400 -17.01900 1.000 93.59100  ? 198 ASN A CG  1 
ATOM   507  O OD1 . ASN A 1 74  ? -25.90200 -34.48400 -17.74300 1.000 97.07046  ? 198 ASN A OD1 1 
ATOM   508  N ND2 . ASN A 1 74  ? -26.86000 -32.80100 -16.60800 1.000 88.89981  ? 198 ASN A ND2 1 
ATOM   509  N N   . GLN A 1 75  ? -21.64500 -31.74200 -17.43900 1.000 65.61778  ? 199 GLN A N   1 
ATOM   510  C CA  . GLN A 1 75  ? -20.26800 -31.35000 -17.15200 1.000 61.01161  ? 199 GLN A CA  1 
ATOM   511  C C   . GLN A 1 75  ? -20.06900 -29.85700 -17.38200 1.000 61.35741  ? 199 GLN A C   1 
ATOM   512  O O   . GLN A 1 75  ? -19.44900 -29.16400 -16.56300 1.000 58.37665  ? 199 GLN A O   1 
ATOM   513  C CB  . GLN A 1 75  ? -19.30100 -32.16200 -18.01500 1.000 57.57894  ? 199 GLN A CB  1 
ATOM   514  C CG  . GLN A 1 75  ? -17.88100 -32.20600 -17.47800 1.000 72.09468  ? 199 GLN A CG  1 
ATOM   515  C CD  . GLN A 1 75  ? -17.82300 -32.62300 -16.02300 1.000 71.89562  ? 199 GLN A CD  1 
ATOM   516  O OE1 . GLN A 1 75  ? -17.16200 -31.98100 -15.20700 1.000 64.60236  ? 199 GLN A OE1 1 
ATOM   517  N NE2 . GLN A 1 75  ? -18.50900 -33.71100 -15.69300 1.000 76.72575  ? 199 GLN A NE2 1 
ATOM   518  N N   . ALA A 1 76  ? -20.59100 -29.34200 -18.49900 1.000 57.91982  ? 200 ALA A N   1 
ATOM   519  C CA  . ALA A 1 76  ? -20.51100 -27.91000 -18.75800 1.000 45.01997  ? 200 ALA A CA  1 
ATOM   520  C C   . ALA A 1 76  ? -21.24800 -27.10800 -17.69600 1.000 52.32651  ? 200 ALA A C   1 
ATOM   521  O O   . ALA A 1 76  ? -20.85200 -25.98300 -17.38500 1.000 55.31965  ? 200 ALA A O   1 
ATOM   522  C CB  . ALA A 1 76  ? -21.06900 -27.59500 -20.14500 1.000 55.25956  ? 200 ALA A CB  1 
ATOM   523  N N   . GLN A 1 77  ? -22.31100 -27.66900 -17.11900 1.000 49.06723  ? 201 GLN A N   1 
ATOM   524  C CA  . GLN A 1 77  ? -23.03800 -26.96200 -16.06900 1.000 56.71442  ? 201 GLN A CA  1 
ATOM   525  C C   . GLN A 1 77  ? -22.24000 -26.93800 -14.76900 1.000 54.42073  ? 201 GLN A C   1 
ATOM   526  O O   . GLN A 1 77  ? -22.22500 -25.92200 -14.06100 1.000 56.88291  ? 201 GLN A O   1 
ATOM   527  C CB  . GLN A 1 77  ? -24.41000 -27.60500 -15.87000 1.000 48.28807  ? 201 GLN A CB  1 
ATOM   528  C CG  . GLN A 1 77  ? -25.39600 -27.23700 -16.97100 1.000 55.34250  ? 201 GLN A CG  1 
ATOM   529  C CD  . GLN A 1 77  ? -26.69700 -28.01000 -16.89500 1.000 69.00328  ? 201 GLN A CD  1 
ATOM   530  O OE1 . GLN A 1 77  ? -26.73700 -29.14300 -16.41400 1.000 63.29473  ? 201 GLN A OE1 1 
ATOM   531  N NE2 . GLN A 1 77  ? -27.77200 -27.40100 -17.38300 1.000 63.71948  ? 201 GLN A NE2 1 
ATOM   532  N N   . ILE A 1 78  ? -21.56600 -28.04400 -14.44500 1.000 59.03485  ? 202 ILE A N   1 
ATOM   533  C CA  . ILE A 1 78  ? -20.60900 -28.03500 -13.33800 1.000 50.45745  ? 202 ILE A CA  1 
ATOM   534  C C   . ILE A 1 78  ? -19.56000 -26.95100 -13.55900 1.000 55.61492  ? 202 ILE A C   1 
ATOM   535  O O   . ILE A 1 78  ? -19.22300 -26.18600 -12.64200 1.000 63.68476  ? 202 ILE A O   1 
ATOM   536  C CB  . ILE A 1 78  ? -19.95300 -29.41900 -13.17800 1.000 58.17366  ? 202 ILE A CB  1 
ATOM   537  C CG1 . ILE A 1 78  ? -21.00000 -30.48700 -12.86600 1.000 65.15968  ? 202 ILE A CG1 1 
ATOM   538  C CG2 . ILE A 1 78  ? -18.88600 -29.38600 -12.09100 1.000 53.21225  ? 202 ILE A CG2 1 
ATOM   539  C CD1 . ILE A 1 78  ? -20.65200 -31.85100 -13.42100 1.000 59.02218  ? 202 ILE A CD1 1 
ATOM   540  N N   . GLU A 1 79  ? -19.03200 -26.86900 -14.78300 1.000 51.87300  ? 203 GLU A N   1 
ATOM   541  C CA  . GLU A 1 79  ? -18.00700 -25.87500 -15.09000 1.000 48.47648  ? 203 GLU A CA  1 
ATOM   542  C C   . GLU A 1 79  ? -18.54900 -24.45600 -14.96400 1.000 43.55141  ? 203 GLU A C   1 
ATOM   543  O O   . GLU A 1 79  ? -17.85900 -23.56500 -14.45900 1.000 48.23470  ? 203 GLU A O   1 
ATOM   544  C CB  . GLU A 1 79  ? -17.45100 -26.11000 -16.49400 1.000 45.47988  ? 203 GLU A CB  1 
ATOM   545  C CG  . GLU A 1 79  ? -16.33600 -25.15400 -16.88900 1.000 46.67301  ? 203 GLU A CG  1 
ATOM   546  C CD  . GLU A 1 79  ? -15.87800 -25.35800 -18.32000 1.000 51.55648  ? 203 GLU A CD  1 
ATOM   547  O OE1 . GLU A 1 79  ? -16.23800 -26.39400 -18.91800 1.000 54.73468  ? 203 GLU A OE1 1 
ATOM   548  O OE2 . GLU A 1 79  ? -15.15600 -24.48400 -18.84700 1.000 43.46808  ? 203 GLU A OE2 1 
ATOM   549  N N   . VAL A 1 80  ? -19.78000 -24.22600 -15.42600 1.000 41.30990  ? 204 VAL A N   1 
ATOM   550  C CA  . VAL A 1 80  ? -20.38100 -22.89800 -15.33500 1.000 48.62502  ? 204 VAL A CA  1 
ATOM   551  C C   . VAL A 1 80  ? -20.57900 -22.50400 -13.87900 1.000 51.88189  ? 204 VAL A C   1 
ATOM   552  O O   . VAL A 1 80  ? -20.35100 -21.35000 -13.49800 1.000 48.52472  ? 204 VAL A O   1 
ATOM   553  C CB  . VAL A 1 80  ? -21.70800 -22.84800 -16.11500 1.000 44.62015  ? 204 VAL A CB  1 
ATOM   554  C CG1 . VAL A 1 80  ? -22.52800 -21.63200 -15.70200 1.000 41.47950  ? 204 VAL A CG1 1 
ATOM   555  C CG2 . VAL A 1 80  ? -21.44700 -22.81800 -17.60600 1.000 48.30517  ? 204 VAL A CG2 1 
ATOM   556  N N   . ARG A 1 81  ? -21.00900 -23.44900 -13.04300 1.000 47.21638  ? 205 ARG A N   1 
ATOM   557  C CA  . ARG A 1 81  ? -21.18700 -23.12700 -11.63200 1.000 50.29566  ? 205 ARG A CA  1 
ATOM   558  C C   . ARG A 1 81  ? -19.85100 -22.82000 -10.96700 1.000 53.28482  ? 205 ARG A C   1 
ATOM   559  O O   . ARG A 1 81  ? -19.75100 -21.87800 -10.17100 1.000 60.87351  ? 205 ARG A O   1 
ATOM   560  C CB  . ARG A 1 81  ? -21.90800 -24.26600 -10.91800 1.000 50.99232  ? 205 ARG A CB  1 
ATOM   561  C CG  . ARG A 1 81  ? -23.41900 -24.09400 -10.87800 1.000 66.06086  ? 205 ARG A CG  1 
ATOM   562  C CD  . ARG A 1 81  ? -24.10100 -25.44000 -10.85500 1.000 65.68135  ? 205 ARG A CD  1 
ATOM   563  N NE  . ARG A 1 81  ? -23.26600 -26.42500 -10.18000 1.000 77.68038  ? 205 ARG A NE  1 
ATOM   564  C CZ  . ARG A 1 81  ? -23.47400 -27.73300 -10.21600 1.000 84.98258  ? 205 ARG A CZ  1 
ATOM   565  N NH1 . ARG A 1 81  ? -24.49400 -28.25100 -10.87900 1.000 82.84903  ? 205 ARG A NH1 1 
ATOM   566  N NH2 . ARG A 1 81  ? -22.63500 -28.54000 -9.57300  1.000 76.26613  ? 205 ARG A NH2 1 
ATOM   567  N N   . LEU A 1 82  ? -18.80400 -23.58100 -11.30400 1.000 52.08091  ? 206 LEU A N   1 
ATOM   568  C CA  . LEU A 1 82  ? -17.47600 -23.28200 -10.77200 1.000 52.15579  ? 206 LEU A CA  1 
ATOM   569  C C   . LEU A 1 82  ? -16.98900 -21.90900 -11.22700 1.000 52.87599  ? 206 LEU A C   1 
ATOM   570  O O   . LEU A 1 82  ? -16.41700 -21.14800 -10.43600 1.000 51.91605  ? 206 LEU A O   1 
ATOM   571  C CB  . LEU A 1 82  ? -16.48300 -24.36400 -11.19300 1.000 48.22626  ? 206 LEU A CB  1 
ATOM   572  C CG  . LEU A 1 82  ? -16.64400 -25.73300 -10.53300 1.000 47.84862  ? 206 LEU A CG  1 
ATOM   573  C CD1 . LEU A 1 82  ? -16.06600 -26.82200 -11.42200 1.000 47.78044  ? 206 LEU A CD1 1 
ATOM   574  C CD2 . LEU A 1 82  ? -15.98800 -25.74800 -9.16200  1.000 53.08217  ? 206 LEU A CD2 1 
ATOM   575  N N   . LEU A 1 83  ? -17.21300 -21.57200 -12.49900 1.000 48.13637  ? 207 LEU A N   1 
ATOM   576  C CA  . LEU A 1 83  ? -16.74300 -20.29400 -13.02300 1.000 48.50840  ? 207 LEU A CA  1 
ATOM   577  C C   . LEU A 1 83  ? -17.50500 -19.12800 -12.40800 1.000 56.75453  ? 207 LEU A C   1 
ATOM   578  O O   . LEU A 1 83  ? -16.91200 -18.09100 -12.09300 1.000 55.80815  ? 207 LEU A O   1 
ATOM   579  C CB  . LEU A 1 83  ? -16.86900 -20.27400 -14.54600 1.000 51.27542  ? 207 LEU A CB  1 
ATOM   580  C CG  . LEU A 1 83  ? -15.92200 -21.19100 -15.32200 1.000 48.45561  ? 207 LEU A CG  1 
ATOM   581  C CD1 . LEU A 1 83  ? -16.28000 -21.20000 -16.80000 1.000 39.22960  ? 207 LEU A CD1 1 
ATOM   582  C CD2 . LEU A 1 83  ? -14.47400 -20.77300 -15.11500 1.000 46.70622  ? 207 LEU A CD2 1 
ATOM   583  N N   . GLU A 1 84  ? -18.82100 -19.27300 -12.23800 1.000 53.35513  ? 208 GLU A N   1 
ATOM   584  C CA  . GLU A 1 84  ? -19.60000 -18.23400 -11.57300 1.000 55.52474  ? 208 GLU A CA  1 
ATOM   585  C C   . GLU A 1 84  ? -19.17900 -18.08800 -10.11800 1.000 61.37138  ? 208 GLU A C   1 
ATOM   586  O O   . GLU A 1 84  ? -19.13300 -16.97400 -9.58400  1.000 73.59358  ? 208 GLU A O   1 
ATOM   587  C CB  . GLU A 1 84  ? -21.09200 -18.55100 -11.66800 1.000 56.13425  ? 208 GLU A CB  1 
ATOM   588  C CG  . GLU A 1 84  ? -21.68900 -18.32400 -13.04400 1.000 57.85420  ? 208 GLU A CG  1 
ATOM   589  C CD  . GLU A 1 84  ? -23.10200 -18.86100 -13.15900 1.000 75.44200  ? 208 GLU A CD  1 
ATOM   590  O OE1 . GLU A 1 84  ? -23.34600 -20.00000 -12.70600 1.000 79.13500  ? 208 GLU A OE1 1 
ATOM   591  O OE2 . GLU A 1 84  ? -23.96900 -18.14400 -13.70100 1.000 80.74654  ? 208 GLU A OE2 1 
ATOM   592  N N   . LEU A 1 85  ? -18.86600 -19.20800 -9.46200  1.000 56.64569  ? 209 LEU A N   1 
ATOM   593  C CA  . LEU A 1 85  ? -18.37800 -19.15800 -8.09100  1.000 57.24355  ? 209 LEU A CA  1 
ATOM   594  C C   . LEU A 1 85  ? -17.04400 -18.42300 -8.01200  1.000 58.10510  ? 209 LEU A C   1 
ATOM   595  O O   . LEU A 1 85  ? -16.79400 -17.67300 -7.06200  1.000 61.48199  ? 209 LEU A O   1 
ATOM   596  C CB  . LEU A 1 85  ? -18.26900 -20.58300 -7.54800  1.000 57.49154  ? 209 LEU A CB  1 
ATOM   597  C CG  . LEU A 1 85  ? -17.45100 -20.87100 -6.29300  1.000 58.45625  ? 209 LEU A CG  1 
ATOM   598  C CD1 . LEU A 1 85  ? -18.07900 -20.22400 -5.07200  1.000 65.64520  ? 209 LEU A CD1 1 
ATOM   599  C CD2 . LEU A 1 85  ? -17.28700 -22.37300 -6.09500  1.000 58.21234  ? 209 LEU A CD2 1 
ATOM   600  N N   . MET A 1 86  ? -16.18100 -18.61700 -9.01300  1.000 57.74903  ? 210 MET A N   1 
ATOM   601  C CA  . MET A 1 86  ? -14.93700 -17.85200 -9.07500  1.000 61.68715  ? 210 MET A CA  1 
ATOM   602  C C   . MET A 1 86  ? -15.20800 -16.37500 -9.33700  1.000 61.24993  ? 210 MET A C   1 
ATOM   603  O O   . MET A 1 86  ? -14.50800 -15.50500 -8.80600  1.000 63.47063  ? 210 MET A O   1 
ATOM   604  C CB  . MET A 1 86  ? -14.02200 -18.42000 -10.15600 1.000 52.08960  ? 210 MET A CB  1 
ATOM   605  C CG  . MET A 1 86  ? -13.50400 -19.80700 -9.85700  1.000 55.23470  ? 210 MET A CG  1 
ATOM   606  S SD  . MET A 1 86  ? -12.07700 -20.22400 -10.86600 1.000 66.52838  ? 210 MET A SD  1 
ATOM   607  C CE  . MET A 1 86  ? -12.66000 -21.75000 -11.59200 1.000 55.62564  ? 210 MET A CE  1 
ATOM   608  N N   . ASN A 1 87  ? -16.21300 -16.07500 -10.16300 1.000 53.67002  ? 211 ASN A N   1 
ATOM   609  C CA  . ASN A 1 87  ? -16.58800 -14.69200 -10.42800 1.000 62.40657  ? 211 ASN A CA  1 
ATOM   610  C C   . ASN A 1 87  ? -17.14900 -14.00100 -9.19400  1.000 65.93240  ? 211 ASN A C   1 
ATOM   611  O O   . ASN A 1 87  ? -17.09800 -12.76900 -9.11100  1.000 66.06156  ? 211 ASN A O   1 
ATOM   612  C CB  . ASN A 1 87  ? -17.61400 -14.63000 -11.56300 1.000 64.33301  ? 211 ASN A CB  1 
ATOM   613  C CG  . ASN A 1 87  ? -17.04100 -15.07100 -12.89600 1.000 77.38539  ? 211 ASN A CG  1 
ATOM   614  O OD1 . ASN A 1 87  ? -15.92400 -15.58300 -12.96800 1.000 82.94389  ? 211 ASN A OD1 1 
ATOM   615  N ND2 . ASN A 1 87  ? -17.80900 -14.87600 -13.96300 1.000 59.12033  ? 211 ASN A ND2 1 
ATOM   616  N N   . LYS A 1 88  ? -17.67800 -14.76100 -8.23700  1.000 66.83150  ? 212 LYS A N   1 
ATOM   617  C CA  . LYS A 1 88  ? -18.27800 -14.19300 -7.03700  1.000 71.43310  ? 212 LYS A CA  1 
ATOM   618  C C   . LYS A 1 88  ? -17.25300 -13.77600 -5.99100  1.000 65.68364  ? 212 LYS A C   1 
ATOM   619  O O   . LYS A 1 88  ? -17.64100 -13.20200 -4.96800  1.000 78.32736  ? 212 LYS A O   1 
ATOM   620  C CB  . LYS A 1 88  ? -19.25900 -15.19300 -6.41800  1.000 75.12632  ? 212 LYS A CB  1 
ATOM   621  C CG  . LYS A 1 88  ? -20.55200 -15.36400 -7.19800  1.000 74.66412  ? 212 LYS A CG  1 
ATOM   622  C CD  . LYS A 1 88  ? -21.26400 -16.64800 -6.80700  1.000 68.58382  ? 212 LYS A CD  1 
ATOM   623  C CE  . LYS A 1 88  ? -21.68700 -16.61600 -5.34700  1.000 68.47127  ? 212 LYS A CE  1 
ATOM   624  N NZ  . LYS A 1 88  ? -23.02900 -17.22700 -5.14400  1.000 73.32462  ? 212 LYS A NZ  1 
ATOM   625  N N   . HIS A 1 89  ? -15.96800 -14.04200 -6.21200  1.000 69.22333  ? 213 HIS A N   1 
ATOM   626  C CA  . HIS A 1 89  ? -14.91900 -13.73000 -5.24600  1.000 78.01556  ? 213 HIS A CA  1 
ATOM   627  C C   . HIS A 1 89  ? -14.08700 -12.57700 -5.79200  1.000 86.65978  ? 213 HIS A C   1 
ATOM   628  O O   . HIS A 1 89  ? -13.40600 -12.72300 -6.81200  1.000 86.39516  ? 213 HIS A O   1 
ATOM   629  C CB  . HIS A 1 89  ? -14.06100 -14.96000 -4.96400  1.000 69.48230  ? 213 HIS A CB  1 
ATOM   630  C CG  . HIS A 1 89  ? -14.76800 -16.01200 -4.16800  1.000 70.42660  ? 213 HIS A CG  1 
ATOM   631  N ND1 . HIS A 1 89  ? -15.37800 -17.10200 -4.75000  1.000 68.80893  ? 213 HIS A ND1 1 
ATOM   632  C CD2 . HIS A 1 89  ? -14.97600 -16.13200 -2.83500  1.000 66.00215  ? 213 HIS A CD2 1 
ATOM   633  C CE1 . HIS A 1 89  ? -15.92400 -17.85200 -3.80900  1.000 75.11460  ? 213 HIS A CE1 1 
ATOM   634  N NE2 . HIS A 1 89  ? -15.69500 -17.28600 -2.63900  1.000 78.64878  ? 213 HIS A NE2 1 
ATOM   635  N N   . ASP A 1 90  ? -14.13900 -11.43700 -5.10500  1.000 112.09634 ? 214 ASP A N   1 
ATOM   636  C CA  . ASP A 1 90  ? -13.52600 -10.19900 -5.58400  1.000 115.63543 ? 214 ASP A CA  1 
ATOM   637  C C   . ASP A 1 90  ? -12.10100 -10.10600 -5.05200  1.000 120.97946 ? 214 ASP A C   1 
ATOM   638  O O   . ASP A 1 90  ? -11.87000 -9.64900  -3.93000  1.000 116.54771 ? 214 ASP A O   1 
ATOM   639  C CB  . ASP A 1 90  ? -14.35700 -8.99500  -5.15800  1.000 115.73565 ? 214 ASP A CB  1 
ATOM   640  N N   . THR A 1 91  ? -11.14000 -10.53900 -5.86600  1.000 104.63475 ? 215 THR A N   1 
ATOM   641  C CA  . THR A 1 91  ? -9.72500  -10.38800 -5.56300  1.000 92.48417  ? 215 THR A CA  1 
ATOM   642  C C   . THR A 1 91  ? -8.96300  -10.34600 -6.87800  1.000 91.30092  ? 215 THR A C   1 
ATOM   643  O O   . THR A 1 91  ? -9.39900  -10.92200 -7.87800  1.000 87.19798  ? 215 THR A O   1 
ATOM   644  C CB  . THR A 1 91  ? -9.19700  -11.52500 -4.67600  1.000 90.50012  ? 215 THR A CB  1 
ATOM   645  O OG1 . THR A 1 91  ? -7.76300  -11.51900 -4.68600  1.000 95.41840  ? 215 THR A OG1 1 
ATOM   646  C CG2 . THR A 1 91  ? -9.69500  -12.87100 -5.17800  1.000 75.78920  ? 215 THR A CG2 1 
ATOM   647  N N   . GLU A 1 92  ? -7.82400  -9.65000  -6.87600  1.000 99.30527  ? 216 GLU A N   1 
ATOM   648  C CA  . GLU A 1 92  ? -7.02200  -9.55300  -8.09100  1.000 86.35913  ? 216 GLU A CA  1 
ATOM   649  C C   . GLU A 1 92  ? -6.51100  -10.91000 -8.55600  1.000 91.15249  ? 216 GLU A C   1 
ATOM   650  O O   . GLU A 1 92  ? -6.25500  -11.08800 -9.75300  1.000 85.99277  ? 216 GLU A O   1 
ATOM   651  C CB  . GLU A 1 92  ? -5.84600  -8.59900  -7.87300  1.000 76.33055  ? 216 GLU A CB  1 
ATOM   652  N N   . MET A 1 93  ? -6.36800  -11.87000 -7.63700  1.000 81.04023  ? 217 MET A N   1 
ATOM   653  C CA  . MET A 1 93  ? -5.88500  -13.19800 -8.00300  1.000 69.50431  ? 217 MET A CA  1 
ATOM   654  C C   . MET A 1 93  ? -6.77500  -13.83700 -9.06300  1.000 68.11021  ? 217 MET A C   1 
ATOM   655  O O   . MET A 1 93  ? -6.28200  -14.50600 -9.98100  1.000 70.27266  ? 217 MET A O   1 
ATOM   656  C CB  . MET A 1 93  ? -5.81200  -14.07600 -6.75500  1.000 67.34020  ? 217 MET A CB  1 
ATOM   657  C CG  . MET A 1 93  ? -4.67000  -13.71600 -5.81900  1.000 74.11204  ? 217 MET A CG  1 
ATOM   658  S SD  . MET A 1 93  ? -4.54800  -14.79600 -4.38300  1.000 92.56849  ? 217 MET A SD  1 
ATOM   659  C CE  . MET A 1 93  ? -6.26200  -14.87400 -3.86800  1.000 80.93520  ? 217 MET A CE  1 
ATOM   660  N N   . LYS A 1 94  ? -8.09000  -13.61500 -8.96800  1.000 67.69640  ? 218 LYS A N   1 
ATOM   661  C CA  . LYS A 1 94  ? -9.02900  -14.17400 -9.93500  1.000 62.24056  ? 218 LYS A CA  1 
ATOM   662  C C   . LYS A 1 94  ? -8.70600  -13.76100 -11.36500 1.000 67.47025  ? 218 LYS A C   1 
ATOM   663  O O   . LYS A 1 94  ? -9.20900  -14.38500 -12.30600 1.000 60.21775  ? 218 LYS A O   1 
ATOM   664  C CB  . LYS A 1 94  ? -10.45900 -13.75200 -9.58800  1.000 66.46118  ? 218 LYS A CB  1 
ATOM   665  C CG  . LYS A 1 94  ? -10.91800 -12.47500 -10.28100 1.000 73.23718  ? 218 LYS A CG  1 
ATOM   666  C CD  . LYS A 1 94  ? -11.97400 -11.74300 -9.46800  1.000 82.23331  ? 218 LYS A CD  1 
ATOM   667  C CE  . LYS A 1 94  ? -13.37900 -12.08900 -9.92900  1.000 79.00940  ? 218 LYS A CE  1 
ATOM   668  N NZ  . LYS A 1 94  ? -14.37200 -11.08200 -9.45700  1.000 93.90387  ? 218 LYS A NZ  1 
ATOM   669  N N   . TYR A 1 95  ? -7.87900  -12.73400 -11.55200 1.000 70.11719  ? 219 TYR A N   1 
ATOM   670  C CA  . TYR A 1 95  ? -7.52800  -12.28800 -12.89300 1.000 68.78368  ? 219 TYR A CA  1 
ATOM   671  C C   . TYR A 1 95  ? -6.49500  -13.17900 -13.56600 1.000 64.99582  ? 219 TYR A C   1 
ATOM   672  O O   . TYR A 1 95  ? -6.11700  -12.90300 -14.70900 1.000 59.20139  ? 219 TYR A O   1 
ATOM   673  C CB  . TYR A 1 95  ? -7.03100  -10.84200 -12.84800 1.000 67.91125  ? 219 TYR A CB  1 
ATOM   674  C CG  . TYR A 1 95  ? -8.06300  -9.88700  -12.29500 1.000 73.30597  ? 219 TYR A CG  1 
ATOM   675  C CD1 . TYR A 1 95  ? -9.41800  -10.10100 -12.51400 1.000 68.23060  ? 219 TYR A CD1 1 
ATOM   676  C CD2 . TYR A 1 95  ? -7.68600  -8.78000  -11.54800 1.000 82.11242  ? 219 TYR A CD2 1 
ATOM   677  C CE1 . TYR A 1 95  ? -10.36900 -9.23800  -12.00800 1.000 69.29934  ? 219 TYR A CE1 1 
ATOM   678  C CE2 . TYR A 1 95  ? -8.63100  -7.90900  -11.03800 1.000 82.74780  ? 219 TYR A CE2 1 
ATOM   679  C CZ  . TYR A 1 95  ? -9.97000  -8.14400  -11.27200 1.000 74.78001  ? 219 TYR A CZ  1 
ATOM   680  O OH  . TYR A 1 95  ? -10.91500 -7.28100  -10.76700 1.000 78.93098  ? 219 TYR A OH  1 
ATOM   681  N N   . TYR A 1 96  ? -6.02800  -14.23300 -12.90000 1.000 63.53341  ? 220 TYR A N   1 
ATOM   682  C CA  . TYR A 1 96  ? -5.19900  -15.23000 -13.56100 1.000 51.25311  ? 220 TYR A CA  1 
ATOM   683  C C   . TYR A 1 96  ? -6.01600  -16.39400 -14.10400 1.000 46.68067  ? 220 TYR A C   1 
ATOM   684  O O   . TYR A 1 96  ? -5.44400  -17.32000 -14.68900 1.000 45.18586  ? 220 TYR A O   1 
ATOM   685  C CB  . TYR A 1 96  ? -4.11900  -15.74100 -12.60500 1.000 49.69320  ? 220 TYR A CB  1 
ATOM   686  C CG  . TYR A 1 96  ? -3.04100  -14.71700 -12.34700 1.000 55.00041  ? 220 TYR A CG  1 
ATOM   687  C CD1 . TYR A 1 96  ? -2.34500  -14.13600 -13.39900 1.000 52.87523  ? 220 TYR A CD1 1 
ATOM   688  C CD2 . TYR A 1 96  ? -2.72900  -14.32000 -11.05600 1.000 56.99501  ? 220 TYR A CD2 1 
ATOM   689  C CE1 . TYR A 1 96  ? -1.36400  -13.19300 -13.17000 1.000 56.51110  ? 220 TYR A CE1 1 
ATOM   690  C CE2 . TYR A 1 96  ? -1.74900  -13.37800 -10.81800 1.000 60.67680  ? 220 TYR A CE2 1 
ATOM   691  C CZ  . TYR A 1 96  ? -1.06900  -12.81900 -11.87700 1.000 60.41001  ? 220 TYR A CZ  1 
ATOM   692  O OH  . TYR A 1 96  ? -0.09200  -11.88000 -11.64200 1.000 70.04637  ? 220 TYR A OH  1 
ATOM   693  N N   . ILE A 1 97  ? -7.33400  -16.35700 -13.93200 1.000 44.71873  ? 221 ILE A N   1 
ATOM   694  C CA  . ILE A 1 97  ? -8.24900  -17.36100 -14.45700 1.000 36.72662  ? 221 ILE A CA  1 
ATOM   695  C C   . ILE A 1 97  ? -8.97400  -16.76100 -15.65300 1.000 42.47895  ? 221 ILE A C   1 
ATOM   696  O O   . ILE A 1 97  ? -9.29400  -15.56600 -15.65800 1.000 50.32865  ? 221 ILE A O   1 
ATOM   697  C CB  . ILE A 1 97  ? -9.25300  -17.81600 -13.37800 1.000 50.01708  ? 221 ILE A CB  1 
ATOM   698  C CG1 . ILE A 1 97  ? -8.52000  -18.22200 -12.09600 1.000 41.18496  ? 221 ILE A CG1 1 
ATOM   699  C CG2 . ILE A 1 97  ? -10.12800 -18.94800 -13.88900 1.000 41.37729  ? 221 ILE A CG2 1 
ATOM   700  C CD1 . ILE A 1 97  ? -7.44300  -19.26700 -12.30200 1.000 42.68929  ? 221 ILE A CD1 1 
ATOM   701  N N   . VAL A 1 98  ? -9.22200  -17.58800 -16.67400 1.000 42.90815  ? 222 VAL A N   1 
ATOM   702  C CA  . VAL A 1 98  ? -10.02500 -17.13900 -17.80400 1.000 48.78397  ? 222 VAL A CA  1 
ATOM   703  C C   . VAL A 1 98  ? -11.39000 -16.69400 -17.29700 1.000 36.07810  ? 222 VAL A C   1 
ATOM   704  O O   . VAL A 1 98  ? -11.93900 -17.26200 -16.34300 1.000 39.70420  ? 222 VAL A O   1 
ATOM   705  C CB  . VAL A 1 98  ? -10.14100 -18.24900 -18.86400 1.000 45.11853  ? 222 VAL A CB  1 
ATOM   706  C CG1 . VAL A 1 98  ? -10.97400 -19.41600 -18.34800 1.000 36.91620  ? 222 VAL A CG1 1 
ATOM   707  C CG2 . VAL A 1 98  ? -10.72400 -17.69800 -20.15900 1.000 32.88994  ? 222 VAL A CG2 1 
ATOM   708  N N   . HIS A 1 99  ? -11.93300 -15.64900 -17.91300 1.000 39.18626  ? 223 HIS A N   1 
ATOM   709  C CA  . HIS A 1 99  ? -13.16700 -15.02700 -17.45100 1.000 44.81089  ? 223 HIS A CA  1 
ATOM   710  C C   . HIS A 1 99  ? -14.33200 -15.47900 -18.32100 1.000 42.28092  ? 223 HIS A C   1 
ATOM   711  O O   . HIS A 1 99  ? -14.34200 -15.23400 -19.53300 1.000 40.48206  ? 223 HIS A O   1 
ATOM   712  C CB  . HIS A 1 99  ? -13.05600 -13.50300 -17.46900 1.000 44.24688  ? 223 HIS A CB  1 
ATOM   713  C CG  . HIS A 1 99  ? -14.29300 -12.80500 -16.99500 1.000 48.13697  ? 223 HIS A CG  1 
ATOM   714  N ND1 . HIS A 1 99  ? -14.94600 -11.85300 -17.74900 1.000 60.33479  ? 223 HIS A ND1 1 
ATOM   715  C CD2 . HIS A 1 99  ? -15.00000 -12.92400 -15.84600 1.000 52.51789  ? 223 HIS A CD2 1 
ATOM   716  C CE1 . HIS A 1 99  ? -16.00000 -11.41400 -17.08400 1.000 52.96276  ? 223 HIS A CE1 1 
ATOM   717  N NE2 . HIS A 1 99  ? -16.05500 -12.04800 -15.92600 1.000 42.29216  ? 223 HIS A NE2 1 
ATOM   718  N N   . LEU A 1 100 ? -15.30800 -16.13500 -17.70000 1.000 34.71334  ? 224 LEU A N   1 
ATOM   719  C CA  . LEU A 1 100 ? -16.56300 -16.45200 -18.37000 1.000 35.42935  ? 224 LEU A CA  1 
ATOM   720  C C   . LEU A 1 100 ? -17.38900 -15.17700 -18.49100 1.000 34.62184  ? 224 LEU A C   1 
ATOM   721  O O   . LEU A 1 100 ? -17.82900 -14.61400 -17.48400 1.000 41.57727  ? 224 LEU A O   1 
ATOM   722  C CB  . LEU A 1 100 ? -17.31800 -17.52900 -17.59700 1.000 40.61563  ? 224 LEU A CB  1 
ATOM   723  C CG  . LEU A 1 100 ? -18.66600 -17.97800 -18.16400 1.000 37.30083  ? 224 LEU A CG  1 
ATOM   724  C CD1 . LEU A 1 100 ? -18.48000 -18.79400 -19.43200 1.000 31.78564  ? 224 LEU A CD1 1 
ATOM   725  C CD2 . LEU A 1 100 ? -19.44500 -18.77300 -17.12800 1.000 41.91778  ? 224 LEU A CD2 1 
ATOM   726  N N   . LYS A 1 101 ? -17.58400 -14.70900 -19.72400 1.000 34.76004  ? 225 LYS A N   1 
ATOM   727  C CA  . LYS A 1 101 ? -18.35200 -13.49300 -19.95800 1.000 28.57403  ? 225 LYS A CA  1 
ATOM   728  C C   . LYS A 1 101 ? -19.85100 -13.76100 -19.93800 1.000 27.51980  ? 225 LYS A C   1 
ATOM   729  O O   . LYS A 1 101 ? -20.62500 -12.92400 -19.46100 1.000 32.95030  ? 225 LYS A O   1 
ATOM   730  C CB  . LYS A 1 101 ? -17.95200 -12.86800 -21.29600 1.000 34.71969  ? 225 LYS A CB  1 
ATOM   731  C CG  . LYS A 1 101 ? -16.46700 -12.59400 -21.45000 1.000 42.01614  ? 225 LYS A CG  1 
ATOM   732  C CD  . LYS A 1 101 ? -16.17000 -11.97000 -22.80500 1.000 40.12383  ? 225 LYS A CD  1 
ATOM   733  C CE  . LYS A 1 101 ? -15.24800 -10.77000 -22.67400 1.000 48.58161  ? 225 LYS A CE  1 
ATOM   734  N NZ  . LYS A 1 101 ? -15.61800 -9.90900  -21.51700 1.000 65.11058  ? 225 LYS A NZ  1 
ATOM   735  N N   . ARG A 1 102 ? -20.27700 -14.91200 -20.45100 1.000 31.51647  ? 226 ARG A N   1 
ATOM   736  C CA  . ARG A 1 102 ? -21.69600 -15.22800 -20.54400 1.000 31.24868  ? 226 ARG A CA  1 
ATOM   737  C C   . ARG A 1 102 ? -21.85200 -16.71600 -20.81700 1.000 30.24293  ? 226 ARG A C   1 
ATOM   738  O O   . ARG A 1 102 ? -20.95500 -17.36400 -21.36400 1.000 32.72047  ? 226 ARG A O   1 
ATOM   739  C CB  . ARG A 1 102 ? -22.38300 -14.40300 -21.64300 1.000 39.99518  ? 226 ARG A CB  1 
ATOM   740  C CG  . ARG A 1 102 ? -23.89200 -14.59800 -21.73700 1.000 38.21978  ? 226 ARG A CG  1 
ATOM   741  C CD  . ARG A 1 102 ? -24.45200 -14.01800 -23.02100 1.000 42.21466  ? 226 ARG A CD  1 
ATOM   742  N NE  . ARG A 1 102 ? -25.86400 -13.67700 -22.89500 1.000 42.96730  ? 226 ARG A NE  1 
ATOM   743  C CZ  . ARG A 1 102 ? -26.61000 -13.20100 -23.88300 1.000 43.97852  ? 226 ARG A CZ  1 
ATOM   744  N NH1 . ARG A 1 102 ? -26.10600 -12.99100 -25.08900 1.000 48.10727  ? 226 ARG A NH1 1 
ATOM   745  N NH2 . ARG A 1 102 ? -27.89100 -12.92800 -23.65600 1.000 44.99911  ? 226 ARG A NH2 1 
ATOM   746  N N   . HIS A 1 103 ? -23.00100 -17.25000 -20.41100 1.000 33.35254  ? 227 HIS A N   1 
ATOM   747  C CA  . HIS A 1 103 ? -23.43600 -18.58500 -20.78900 1.000 36.60075  ? 227 HIS A CA  1 
ATOM   748  C C   . HIS A 1 103 ? -24.89400 -18.51300 -21.21600 1.000 38.39203  ? 227 HIS A C   1 
ATOM   749  O O   . HIS A 1 103 ? -25.68200 -17.75800 -20.63900 1.000 44.12251  ? 227 HIS A O   1 
ATOM   750  C CB  . HIS A 1 103 ? -23.26700 -19.58500 -19.64000 1.000 43.81440  ? 227 HIS A CB  1 
ATOM   751  C CG  . HIS A 1 103 ? -24.05200 -19.23700 -18.41500 1.000 39.35217  ? 227 HIS A CG  1 
ATOM   752  N ND1 . HIS A 1 103 ? -25.25300 -19.83900 -18.10500 1.000 36.46382  ? 227 HIS A ND1 1 
ATOM   753  C CD2 . HIS A 1 103 ? -23.80900 -18.35000 -17.42200 1.000 41.19632  ? 227 HIS A CD2 1 
ATOM   754  C CE1 . HIS A 1 103 ? -25.71500 -19.33800 -16.97400 1.000 44.62973  ? 227 HIS A CE1 1 
ATOM   755  N NE2 . HIS A 1 103 ? -24.85800 -18.43200 -16.53900 1.000 50.92407  ? 227 HIS A NE2 1 
ATOM   756  N N   . PHE A 1 104 ? -25.24500 -19.29000 -22.23600 1.000 42.91192  ? 228 PHE A N   1 
ATOM   757  C CA  . PHE A 1 104 ? -26.60600 -19.29800 -22.75300 1.000 41.76500  ? 228 PHE A CA  1 
ATOM   758  C C   . PHE A 1 104 ? -26.82000 -20.58800 -23.52800 1.000 42.33519  ? 228 PHE A C   1 
ATOM   759  O O   . PHE A 1 104 ? -25.87100 -21.29100 -23.88300 1.000 48.60300  ? 228 PHE A O   1 
ATOM   760  C CB  . PHE A 1 104 ? -26.87800 -18.07700 -23.64000 1.000 39.42249  ? 228 PHE A CB  1 
ATOM   761  C CG  . PHE A 1 104 ? -25.96100 -17.97100 -24.82800 1.000 43.07093  ? 228 PHE A CG  1 
ATOM   762  C CD1 . PHE A 1 104 ? -26.24000 -18.65300 -26.00300 1.000 48.90951  ? 228 PHE A CD1 1 
ATOM   763  C CD2 . PHE A 1 104 ? -24.82200 -17.18800 -24.77000 1.000 42.16808  ? 228 PHE A CD2 1 
ATOM   764  C CE1 . PHE A 1 104 ? -25.39700 -18.55800 -27.09300 1.000 42.90682  ? 228 PHE A CE1 1 
ATOM   765  C CE2 . PHE A 1 104 ? -23.97600 -17.08800 -25.85800 1.000 36.82658  ? 228 PHE A CE2 1 
ATOM   766  C CZ  . PHE A 1 104 ? -24.26400 -17.77400 -27.02100 1.000 42.15335  ? 228 PHE A CZ  1 
ATOM   767  N N   . MET A 1 105 ? -28.08700 -20.88500 -23.79600 1.000 46.56096  ? 229 MET A N   1 
ATOM   768  C CA  . MET A 1 105 ? -28.46400 -22.02700 -24.61300 1.000 51.59644  ? 229 MET A CA  1 
ATOM   769  C C   . MET A 1 105 ? -28.88100 -21.53700 -25.99200 1.000 45.22895  ? 229 MET A C   1 
ATOM   770  O O   . MET A 1 105 ? -29.67000 -20.59300 -26.10900 1.000 53.99997  ? 229 MET A O   1 
ATOM   771  C CB  . MET A 1 105 ? -29.59600 -22.82200 -23.95800 1.000 55.05824  ? 229 MET A CB  1 
ATOM   772  C CG  . MET A 1 105 ? -29.15600 -23.60200 -22.72800 1.000 50.26305  ? 229 MET A CG  1 
ATOM   773  S SD  . MET A 1 105 ? -28.36800 -25.18300 -23.10800 1.000 61.35025  ? 229 MET A SD  1 
ATOM   774  C CE  . MET A 1 105 ? -29.00300 -25.51800 -24.75100 1.000 64.61506  ? 229 MET A CE  1 
ATOM   775  N N   . PHE A 1 106 ? -28.34200 -22.17100 -27.03000 1.000 56.05307  ? 230 PHE A N   1 
ATOM   776  C CA  . PHE A 1 106 ? -28.60800 -21.77400 -28.40900 1.000 57.08684  ? 230 PHE A CA  1 
ATOM   777  C C   . PHE A 1 106 ? -28.66700 -23.02700 -29.26900 1.000 58.35607  ? 230 PHE A C   1 
ATOM   778  O O   . PHE A 1 106 ? -27.64900 -23.70500 -29.44900 1.000 58.79498  ? 230 PHE A O   1 
ATOM   779  C CB  . PHE A 1 106 ? -27.53700 -20.81200 -28.92400 1.000 51.71836  ? 230 PHE A CB  1 
ATOM   780  C CG  . PHE A 1 106 ? -27.78600 -20.32700 -30.32100 1.000 60.16206  ? 230 PHE A CG  1 
ATOM   781  C CD1 . PHE A 1 106 ? -28.75600 -19.37300 -30.57300 1.000 63.53630  ? 230 PHE A CD1 1 
ATOM   782  C CD2 . PHE A 1 106 ? -27.05600 -20.83100 -31.38400 1.000 55.83154  ? 230 PHE A CD2 1 
ATOM   783  C CE1 . PHE A 1 106 ? -28.99100 -18.92500 -31.85800 1.000 52.70512  ? 230 PHE A CE1 1 
ATOM   784  C CE2 . PHE A 1 106 ? -27.28900 -20.38900 -32.67200 1.000 57.09355  ? 230 PHE A CE2 1 
ATOM   785  C CZ  . PHE A 1 106 ? -28.25500 -19.43400 -32.90900 1.000 56.68567  ? 230 PHE A CZ  1 
ATOM   786  N N   . ARG A 1 107 ? -29.85400 -23.32800 -29.79500 1.000 61.61861  ? 231 ARG A N   1 
ATOM   787  C CA  . ARG A 1 107 ? -30.06800 -24.45800 -30.69900 1.000 59.95393  ? 231 ARG A CA  1 
ATOM   788  C C   . ARG A 1 107 ? -29.58400 -25.76400 -30.07200 1.000 67.23430  ? 231 ARG A C   1 
ATOM   789  O O   . ARG A 1 107 ? -28.80200 -26.51600 -30.65900 1.000 75.81873  ? 231 ARG A O   1 
ATOM   790  C CB  . ARG A 1 107 ? -29.39600 -24.20800 -32.05000 1.000 53.86025  ? 231 ARG A CB  1 
ATOM   791  C CG  . ARG A 1 107 ? -29.72900 -22.85200 -32.65000 1.000 62.34464  ? 231 ARG A CG  1 
ATOM   792  C CD  . ARG A 1 107 ? -29.74600 -22.89200 -34.16800 1.000 57.32287  ? 231 ARG A CD  1 
ATOM   793  N NE  . ARG A 1 107 ? -30.17200 -21.61700 -34.73400 1.000 66.46364  ? 231 ARG A NE  1 
ATOM   794  C CZ  . ARG A 1 107 ? -29.60200 -21.03100 -35.77800 1.000 75.41140  ? 231 ARG A CZ  1 
ATOM   795  N NH1 . ARG A 1 107 ? -28.57500 -21.58000 -36.40400 1.000 82.37197  ? 231 ARG A NH1 1 
ATOM   796  N NH2 . ARG A 1 107 ? -30.07500 -19.86200 -36.20300 1.000 69.02967  ? 231 ARG A NH2 1 
ATOM   797  N N   . ASN A 1 108 ? -30.05800 -26.01800 -28.85000 1.000 61.29144  ? 232 ASN A N   1 
ATOM   798  C CA  . ASN A 1 108 ? -29.78000 -27.25500 -28.11800 1.000 71.61335  ? 232 ASN A CA  1 
ATOM   799  C C   . ASN A 1 108 ? -28.29200 -27.43200 -27.82900 1.000 69.46018  ? 232 ASN A C   1 
ATOM   800  O O   . ASN A 1 108 ? -27.79900 -28.55700 -27.72000 1.000 73.87177  ? 232 ASN A O   1 
ATOM   801  C CB  . ASN A 1 108 ? -30.33000 -28.47600 -28.86200 1.000 64.74576  ? 232 ASN A CB  1 
ATOM   802  C CG  . ASN A 1 108 ? -31.82200 -28.38300 -29.10900 1.000 73.43134  ? 232 ASN A CG  1 
ATOM   803  O OD1 . ASN A 1 108 ? -32.53900 -27.68200 -28.39500 1.000 70.08238  ? 232 ASN A OD1 1 
ATOM   804  N ND2 . ASN A 1 108 ? -32.29800 -29.08900 -30.12800 1.000 71.28544  ? 232 ASN A ND2 1 
ATOM   805  N N   . HIS A 1 109 ? -27.56600 -26.32500 -27.69800 1.000 65.82066  ? 233 HIS A N   1 
ATOM   806  C CA  . HIS A 1 109 ? -26.15800 -26.34900 -27.32700 1.000 55.47905  ? 233 HIS A CA  1 
ATOM   807  C C   . HIS A 1 109 ? -25.92300 -25.33700 -26.21900 1.000 52.61193  ? 233 HIS A C   1 
ATOM   808  O O   . HIS A 1 109 ? -26.32900 -24.17700 -26.33900 1.000 57.12134  ? 233 HIS A O   1 
ATOM   809  C CB  . HIS A 1 109 ? -25.25200 -26.02300 -28.51700 1.000 53.32115  ? 233 HIS A CB  1 
ATOM   810  C CG  . HIS A 1 109 ? -25.13500 -27.13200 -29.51400 1.000 66.27750  ? 233 HIS A CG  1 
ATOM   811  N ND1 . HIS A 1 109 ? -24.75100 -28.40900 -29.16900 1.000 74.56875  ? 233 HIS A ND1 1 
ATOM   812  C CD2 . HIS A 1 109 ? -25.34300 -27.14900 -30.85100 1.000 68.10938  ? 233 HIS A CD2 1 
ATOM   813  C CE1 . HIS A 1 109 ? -24.73100 -29.16800 -30.25000 1.000 79.02281  ? 233 HIS A CE1 1 
ATOM   814  N NE2 . HIS A 1 109 ? -25.08300 -28.42600 -31.28500 1.000 74.23254  ? 233 HIS A NE2 1 
ATOM   815  N N   . LEU A 1 110 ? -25.27600 -25.77400 -25.14300 1.000 50.11315  ? 234 LEU A N   1 
ATOM   816  C CA  . LEU A 1 110 ? -24.81900 -24.84400 -24.12200 1.000 50.19905  ? 234 LEU A CA  1 
ATOM   817  C C   . LEU A 1 110 ? -23.56600 -24.13900 -24.62400 1.000 44.16480  ? 234 LEU A C   1 
ATOM   818  O O   . LEU A 1 110 ? -22.58900 -24.78700 -25.01600 1.000 47.44287  ? 234 LEU A O   1 
ATOM   819  C CB  . LEU A 1 110 ? -24.54200 -25.56900 -22.80600 1.000 51.30727  ? 234 LEU A CB  1 
ATOM   820  C CG  . LEU A 1 110 ? -24.06800 -24.71800 -21.62100 1.000 41.71049  ? 234 LEU A CG  1 
ATOM   821  C CD1 . LEU A 1 110 ? -24.81400 -23.38900 -21.54600 1.000 41.64447  ? 234 LEU A CD1 1 
ATOM   822  C CD2 . LEU A 1 110 ? -24.21400 -25.48800 -20.31600 1.000 55.38281  ? 234 LEU A CD2 1 
ATOM   823  N N   . CYS A 1 111 ? -23.59700 -22.81200 -24.62400 1.000 46.11254  ? 235 CYS A N   1 
ATOM   824  C CA  . CYS A 1 111 ? -22.49500 -22.01000 -25.13100 1.000 42.40523  ? 235 CYS A CA  1 
ATOM   825  C C   . CYS A 1 111 ? -21.92600 -21.16800 -24.00100 1.000 44.02836  ? 235 CYS A C   1 
ATOM   826  O O   . CYS A 1 111 ? -22.67300 -20.49700 -23.28200 1.000 49.49075  ? 235 CYS A O   1 
ATOM   827  C CB  . CYS A 1 111 ? -22.95000 -21.12800 -26.29400 1.000 38.47194  ? 235 CYS A CB  1 
ATOM   828  S SG  . CYS A 1 111 ? -23.65500 -22.06100 -27.67500 1.000 49.59868  ? 235 CYS A SG  1 
ATOM   829  N N   . LEU A 1 112 ? -20.60900 -21.22000 -23.84500 1.000 38.28570  ? 236 LEU A N   1 
ATOM   830  C CA  . LEU A 1 112 ? -19.89700 -20.49800 -22.79700 1.000 31.83962  ? 236 LEU A CA  1 
ATOM   831  C C   . LEU A 1 112 ? -19.00800 -19.45500 -23.46100 1.000 34.96377  ? 236 LEU A C   1 
ATOM   832  O O   . LEU A 1 112 ? -18.04800 -19.80400 -24.15400 1.000 35.43993  ? 236 LEU A O   1 
ATOM   833  C CB  . LEU A 1 112 ? -19.07000 -21.45300 -21.93900 1.000 32.11926  ? 236 LEU A CB  1 
ATOM   834  C CG  . LEU A 1 112 ? -19.74900 -22.30400 -20.86500 1.000 38.06186  ? 236 LEU A CG  1 
ATOM   835  C CD1 . LEU A 1 112 ? -20.53100 -23.45200 -21.48100 1.000 35.24838  ? 236 LEU A CD1 1 
ATOM   836  C CD2 . LEU A 1 112 ? -18.70400 -22.82700 -19.89300 1.000 41.35727  ? 236 LEU A CD2 1 
ATOM   837  N N   . VAL A 1 113 ? -19.33200 -18.18400 -23.26200 1.000 26.49741  ? 237 VAL A N   1 
ATOM   838  C CA  . VAL A 1 113 ? -18.54100 -17.10300 -23.83700 1.000 32.95907  ? 237 VAL A CA  1 
ATOM   839  C C   . VAL A 1 113 ? -17.36200 -16.80400 -22.92200 1.000 36.37154  ? 237 VAL A C   1 
ATOM   840  O O   . VAL A 1 113 ? -17.49800 -16.76500 -21.69600 1.000 36.90982  ? 237 VAL A O   1 
ATOM   841  C CB  . VAL A 1 113 ? -19.41400 -15.85500 -24.06400 1.000 30.68859  ? 237 VAL A CB  1 
ATOM   842  C CG1 . VAL A 1 113 ? -18.62700 -14.77700 -24.79400 1.000 39.71828  ? 237 VAL A CG1 1 
ATOM   843  C CG2 . VAL A 1 113 ? -20.66800 -16.22200 -24.84700 1.000 29.34841  ? 237 VAL A CG2 1 
ATOM   844  N N   . PHE A 1 114 ? -16.19600 -16.58400 -23.52400 1.000 28.35116  ? 238 PHE A N   1 
ATOM   845  C CA  . PHE A 1 114 ? -14.95200 -16.34300 -22.81300 1.000 33.61824  ? 238 PHE A CA  1 
ATOM   846  C C   . PHE A 1 114 ? -14.18900 -15.23100 -23.51400 1.000 36.37478  ? 238 PHE A C   1 
ATOM   847  O O   . PHE A 1 114 ? -14.37900 -14.97100 -24.70700 1.000 40.80070  ? 238 PHE A O   1 
ATOM   848  C CB  . PHE A 1 114 ? -14.06100 -17.59200 -22.76500 1.000 32.23016  ? 238 PHE A CB  1 
ATOM   849  C CG  . PHE A 1 114 ? -14.58400 -18.68800 -21.88900 1.000 36.14714  ? 238 PHE A CG  1 
ATOM   850  C CD1 . PHE A 1 114 ? -14.38700 -18.65200 -20.51900 1.000 37.61463  ? 238 PHE A CD1 1 
ATOM   851  C CD2 . PHE A 1 114 ? -15.25400 -19.76800 -22.43800 1.000 31.88993  ? 238 PHE A CD2 1 
ATOM   852  C CE1 . PHE A 1 114 ? -14.86100 -19.66600 -19.71200 1.000 35.29283  ? 238 PHE A CE1 1 
ATOM   853  C CE2 . PHE A 1 114 ? -15.72700 -20.78400 -21.63600 1.000 42.59730  ? 238 PHE A CE2 1 
ATOM   854  C CZ  . PHE A 1 114 ? -15.53400 -20.73300 -20.27100 1.000 35.63973  ? 238 PHE A CZ  1 
ATOM   855  N N   . GLU A 1 115 ? -13.29900 -14.59700 -22.75800 1.000 37.58419  ? 239 GLU A N   1 
ATOM   856  C CA  . GLU A 1 115 ? -12.37700 -13.63100 -23.33400 1.000 41.99172  ? 239 GLU A CA  1 
ATOM   857  C C   . GLU A 1 115 ? -11.45100 -14.31300 -24.33100 1.000 43.35173  ? 239 GLU A C   1 
ATOM   858  O O   . GLU A 1 115 ? -10.93300 -15.40400 -24.07900 1.000 47.25277  ? 239 GLU A O   1 
ATOM   859  C CB  . GLU A 1 115 ? -11.55300 -12.97600 -22.22800 1.000 51.42297  ? 239 GLU A CB  1 
ATOM   860  C CG  . GLU A 1 115 ? -11.25500 -13.92100 -21.07500 1.000 56.96910  ? 239 GLU A CG  1 
ATOM   861  C CD  . GLU A 1 115 ? -10.42100 -13.27900 -19.98800 1.000 59.67791  ? 239 GLU A CD  1 
ATOM   862  O OE1 . GLU A 1 115 ? -10.02300 -12.10700 -20.15500 1.000 59.49285  ? 239 GLU A OE1 1 
ATOM   863  O OE2 . GLU A 1 115 ? -10.15900 -13.95000 -18.96800 1.000 56.68791  ? 239 GLU A OE2 1 
ATOM   864  N N   . MET A 1 116 ? -11.24700 -13.66500 -25.47300 1.000 39.82798  ? 240 MET A N   1 
ATOM   865  C CA  . MET A 1 116 ? -10.25600 -14.12700 -26.43100 1.000 47.18915  ? 240 MET A CA  1 
ATOM   866  C C   . MET A 1 116 ? -8.87000  -13.71400 -25.95600 1.000 52.79103  ? 240 MET A C   1 
ATOM   867  O O   . MET A 1 116 ? -8.62400  -12.53500 -25.68500 1.000 56.92098  ? 240 MET A O   1 
ATOM   868  C CB  . MET A 1 116 ? -10.54000 -13.55000 -27.81600 1.000 44.58613  ? 240 MET A CB  1 
ATOM   869  C CG  . MET A 1 116 ? -9.84300  -14.26900 -28.95400 1.000 43.68900  ? 240 MET A CG  1 
ATOM   870  S SD  . MET A 1 116 ? -10.93300 -15.42700 -29.79800 1.000 66.92958  ? 240 MET A SD  1 
ATOM   871  C CE  . MET A 1 116 ? -9.79900  -16.76900 -30.10600 1.000 62.40321  ? 240 MET A CE  1 
ATOM   872  N N   . LEU A 1 117 ? -7.97400  -14.68400 -25.84100 1.000 49.74268  ? 241 LEU A N   1 
ATOM   873  C CA  . LEU A 1 117 ? -6.60600  -14.44900 -25.40500 1.000 48.95483  ? 241 LEU A CA  1 
ATOM   874  C C   . LEU A 1 117 ? -5.65400  -14.78800 -26.55200 1.000 60.75410  ? 241 LEU A C   1 
ATOM   875  O O   . LEU A 1 117 ? -6.08000  -15.08900 -27.67000 1.000 63.30096  ? 241 LEU A O   1 
ATOM   876  C CB  . LEU A 1 117 ? -6.30900  -15.25800 -24.14100 1.000 51.31864  ? 241 LEU A CB  1 
ATOM   877  C CG  . LEU A 1 117 ? -7.50700  -15.39700 -23.19700 1.000 46.81682  ? 241 LEU A CG  1 
ATOM   878  C CD1 . LEU A 1 117 ? -7.34000  -16.57900 -22.25600 1.000 43.44434  ? 241 LEU A CD1 1 
ATOM   879  C CD2 . LEU A 1 117 ? -7.73500  -14.10800 -22.41600 1.000 54.32595  ? 241 LEU A CD2 1 
ATOM   880  N N   . SER A 1 118 ? -4.35300  -14.73200 -26.27200 1.000 61.60775  ? 242 SER A N   1 
ATOM   881  C CA  . SER A 1 118 ? -3.36800  -15.04000 -27.30100 1.000 48.71418  ? 242 SER A CA  1 
ATOM   882  C C   . SER A 1 118 ? -3.13100  -16.54300 -27.37700 1.000 55.59672  ? 242 SER A C   1 
ATOM   883  O O   . SER A 1 118 ? -4.07200  -17.33100 -27.23000 1.000 57.67101  ? 242 SER A O   1 
ATOM   884  C CB  . SER A 1 118 ? -2.05700  -14.29700 -27.04300 1.000 56.03983  ? 242 SER A CB  1 
ATOM   885  O OG  . SER A 1 118 ? -1.33600  -14.12400 -28.25100 1.000 75.94352  ? 242 SER A OG  1 
ATOM   886  N N   . TYR A 1 119 ? -1.88900  -16.95600 -27.60500 1.000 55.34522  ? 243 TYR A N   1 
ATOM   887  C CA  . TYR A 1 119 ? -1.58200  -18.36100 -27.81800 1.000 58.05573  ? 243 TYR A CA  1 
ATOM   888  C C   . TYR A 1 119 ? -1.18200  -19.04300 -26.51400 1.000 43.43490  ? 243 TYR A C   1 
ATOM   889  O O   . TYR A 1 119 ? -0.82800  -18.39800 -25.52400 1.000 37.82788  ? 243 TYR A O   1 
ATOM   890  C CB  . TYR A 1 119 ? -0.47800  -18.53500 -28.86900 1.000 65.14352  ? 243 TYR A CB  1 
ATOM   891  C CG  . TYR A 1 119 ? 0.63500   -17.50700 -28.83800 1.000 74.38392  ? 243 TYR A CG  1 
ATOM   892  C CD1 . TYR A 1 119 ? 1.63900   -17.56700 -27.88000 1.000 71.57433  ? 243 TYR A CD1 1 
ATOM   893  C CD2 . TYR A 1 119 ? 0.69400   -16.49100 -29.78400 1.000 73.87048  ? 243 TYR A CD2 1 
ATOM   894  C CE1 . TYR A 1 119 ? 2.66300   -16.63900 -27.86000 1.000 81.02307  ? 243 TYR A CE1 1 
ATOM   895  C CE2 . TYR A 1 119 ? 1.71400   -15.55600 -29.76800 1.000 86.69892  ? 243 TYR A CE2 1 
ATOM   896  C CZ  . TYR A 1 119 ? 2.69500   -15.63500 -28.80200 1.000 95.89896  ? 243 TYR A CZ  1 
ATOM   897  O OH  . TYR A 1 119 ? 3.71300   -14.71000 -28.77800 1.000 101.50758 ? 243 TYR A OH  1 
ATOM   898  N N   . ASN A 1 120 ? -1.26000  -20.37100 -26.52800 1.000 38.23863  ? 244 ASN A N   1 
ATOM   899  C CA  . ASN A 1 120 ? -0.92300  -21.16700 -25.36100 1.000 37.11927  ? 244 ASN A CA  1 
ATOM   900  C C   . ASN A 1 120 ? 0.59200   -21.26600 -25.20100 1.000 42.29706  ? 244 ASN A C   1 
ATOM   901  O O   . ASN A 1 120 ? 1.36800   -20.89900 -26.08800 1.000 44.07113  ? 244 ASN A O   1 
ATOM   902  C CB  . ASN A 1 120 ? -1.55500  -22.55700 -25.46000 1.000 43.09391  ? 244 ASN A CB  1 
ATOM   903  C CG  . ASN A 1 120 ? -1.09200  -23.32800 -26.68300 1.000 44.66938  ? 244 ASN A CG  1 
ATOM   904  O OD1 . ASN A 1 120 ? 0.07100   -23.71300 -26.78700 1.000 58.30554  ? 244 ASN A OD1 1 
ATOM   905  N ND2 . ASN A 1 120 ? -2.00800  -23.55700 -27.61700 1.000 43.30398  ? 244 ASN A ND2 1 
ATOM   906  N N   . LEU A 1 121 ? 1.01200   -21.77200 -24.04100 1.000 38.93381  ? 245 LEU A N   1 
ATOM   907  C CA  . LEU A 1 121 ? 2.43700   -21.87600 -23.74900 1.000 36.79656  ? 245 LEU A CA  1 
ATOM   908  C C   . LEU A 1 121 ? 3.12300   -22.95200 -24.57900 1.000 41.80295  ? 245 LEU A C   1 
ATOM   909  O O   . LEU A 1 121 ? 4.34100   -22.87600 -24.78200 1.000 44.62029  ? 245 LEU A O   1 
ATOM   910  C CB  . LEU A 1 121 ? 2.64800   -22.13100 -22.25600 1.000 37.15160  ? 245 LEU A CB  1 
ATOM   911  C CG  . LEU A 1 121 ? 2.83300   -20.88500 -21.38000 1.000 40.29422  ? 245 LEU A CG  1 
ATOM   912  C CD1 . LEU A 1 121 ? 1.66000   -19.92300 -21.48800 1.000 45.13183  ? 245 LEU A CD1 1 
ATOM   913  C CD2 . LEU A 1 121 ? 3.06000   -21.28100 -19.92800 1.000 37.31677  ? 245 LEU A CD2 1 
ATOM   914  N N   . TYR A 1 122 ? 2.37700   -23.94200 -25.07200 1.000 37.58488  ? 246 TYR A N   1 
ATOM   915  C CA  . TYR A 1 122 ? 2.96600   -24.89600 -26.00500 1.000 45.76996  ? 246 TYR A CA  1 
ATOM   916  C C   . TYR A 1 122 ? 3.25700   -24.23400 -27.34600 1.000 46.55687  ? 246 TYR A C   1 
ATOM   917  O O   . TYR A 1 122 ? 4.26500   -24.54200 -27.99100 1.000 52.39629  ? 246 TYR A O   1 
ATOM   918  C CB  . TYR A 1 122 ? 2.04600   -26.10200 -26.18800 1.000 37.84416  ? 246 TYR A CB  1 
ATOM   919  C CG  . TYR A 1 122 ? 2.56900   -27.10400 -27.18900 1.000 45.68254  ? 246 TYR A CG  1 
ATOM   920  C CD1 . TYR A 1 122 ? 3.62700   -27.94400 -26.86700 1.000 52.57707  ? 246 TYR A CD1 1 
ATOM   921  C CD2 . TYR A 1 122 ? 2.01500   -27.20400 -28.45800 1.000 52.85262  ? 246 TYR A CD2 1 
ATOM   922  C CE1 . TYR A 1 122 ? 4.11500   -28.86000 -27.77800 1.000 51.36290  ? 246 TYR A CE1 1 
ATOM   923  C CE2 . TYR A 1 122 ? 2.49700   -28.11800 -29.37600 1.000 62.56577  ? 246 TYR A CE2 1 
ATOM   924  C CZ  . TYR A 1 122 ? 3.54700   -28.94300 -29.03100 1.000 62.65976  ? 246 TYR A CZ  1 
ATOM   925  O OH  . TYR A 1 122 ? 4.02800   -29.85300 -29.94200 1.000 77.42593  ? 246 TYR A OH  1 
ATOM   926  N N   . ASP A 1 123 ? 2.39400   -23.31000 -27.77700 1.000 39.79729  ? 247 ASP A N   1 
ATOM   927  C CA  . ASP A 1 123 ? 2.69700   -22.52400 -28.97000 1.000 49.82446  ? 247 ASP A CA  1 
ATOM   928  C C   . ASP A 1 123 ? 3.94000   -21.67100 -28.75800 1.000 41.84101  ? 247 ASP A C   1 
ATOM   929  O O   . ASP A 1 123 ? 4.74300   -21.48900 -29.68000 1.000 51.84216  ? 247 ASP A O   1 
ATOM   930  C CB  . ASP A 1 123 ? 1.50500   -21.64400 -29.34300 1.000 48.59994  ? 247 ASP A CB  1 
ATOM   931  C CG  . ASP A 1 123 ? 0.26300   -22.44800 -29.65800 1.000 47.72729  ? 247 ASP A CG  1 
ATOM   932  O OD1 . ASP A 1 123 ? 0.39300   -23.66100 -29.92800 1.000 46.45218  ? 247 ASP A OD1 1 
ATOM   933  O OD2 . ASP A 1 123 ? -0.84400  -21.86900 -29.63400 1.000 52.07537  ? 247 ASP A OD2 1 
ATOM   934  N N   . LEU A 1 124 ? 4.11200   -21.13600 -27.54800 1.000 39.51078  ? 248 LEU A N   1 
ATOM   935  C CA  . LEU A 1 124 ? 5.31200   -20.36700 -27.23900 1.000 42.22318  ? 248 LEU A CA  1 
ATOM   936  C C   . LEU A 1 124 ? 6.55000   -21.25500 -27.26000 1.000 45.21071  ? 248 LEU A C   1 
ATOM   937  O O   . LEU A 1 124 ? 7.61800   -20.83100 -27.71600 1.000 53.33491  ? 248 LEU A O   1 
ATOM   938  C CB  . LEU A 1 124 ? 5.15200   -19.68100 -25.88200 1.000 43.04700  ? 248 LEU A CB  1 
ATOM   939  C CG  . LEU A 1 124 ? 6.31600   -18.85900 -25.33000 1.000 45.18375  ? 248 LEU A CG  1 
ATOM   940  C CD1 . LEU A 1 124 ? 6.26100   -17.43500 -25.85800 1.000 54.78860  ? 248 LEU A CD1 1 
ATOM   941  C CD2 . LEU A 1 124 ? 6.26700   -18.86000 -23.81200 1.000 49.49716  ? 248 LEU A CD2 1 
ATOM   942  N N   . LEU A 1 125 ? 6.42300   -22.49200 -26.77300 1.000 44.04766  ? 249 LEU A N   1 
ATOM   943  C CA  . LEU A 1 125 ? 7.52500   -23.44200 -26.87600 1.000 53.33139  ? 249 LEU A CA  1 
ATOM   944  C C   . LEU A 1 125 ? 7.82200   -23.78200 -28.32900 1.000 48.81015  ? 249 LEU A C   1 
ATOM   945  O O   . LEU A 1 125 ? 8.97700   -24.02700 -28.69200 1.000 48.07158  ? 249 LEU A O   1 
ATOM   946  C CB  . LEU A 1 125 ? 7.20100   -24.71400 -26.09400 1.000 44.72872  ? 249 LEU A CB  1 
ATOM   947  C CG  . LEU A 1 125 ? 7.45400   -24.68400 -24.59000 1.000 46.15258  ? 249 LEU A CG  1 
ATOM   948  C CD1 . LEU A 1 125 ? 7.34300   -26.08300 -24.01800 1.000 57.96214  ? 249 LEU A CD1 1 
ATOM   949  C CD2 . LEU A 1 125 ? 8.81700   -24.08600 -24.29600 1.000 48.77638  ? 249 LEU A CD2 1 
ATOM   950  N N   . ARG A 1 126 ? 6.78700   -23.81700 -29.17100 1.000 51.33165  ? 250 ARG A N   1 
ATOM   951  C CA  . ARG A 1 126 ? 6.97700   -24.15100 -30.57900 1.000 45.53876  ? 250 ARG A CA  1 
ATOM   952  C C   . ARG A 1 126 ? 7.55700   -22.98400 -31.36700 1.000 44.73889  ? 250 ARG A C   1 
ATOM   953  O O   . ARG A 1 126 ? 8.19200   -23.19800 -32.40600 1.000 48.06539  ? 250 ARG A O   1 
ATOM   954  C CB  . ARG A 1 126 ? 5.65300   -24.59500 -31.19900 1.000 45.72139  ? 250 ARG A CB  1 
ATOM   955  C CG  . ARG A 1 126 ? 5.78500   -25.72900 -32.19900 1.000 66.52168  ? 250 ARG A CG  1 
ATOM   956  C CD  . ARG A 1 126 ? 4.73200   -25.61600 -33.29000 1.000 69.45548  ? 250 ARG A CD  1 
ATOM   957  N NE  . ARG A 1 126 ? 3.47900   -26.25500 -32.90700 1.000 80.73776  ? 250 ARG A NE  1 
ATOM   958  C CZ  . ARG A 1 126 ? 2.37000   -25.60200 -32.59200 1.000 82.78596  ? 250 ARG A CZ  1 
ATOM   959  N NH1 . ARG A 1 126 ? 2.31800   -24.27900 -32.60400 1.000 65.06095  ? 250 ARG A NH1 1 
ATOM   960  N NH2 . ARG A 1 126 ? 1.28400   -26.29200 -32.25300 1.000 75.29671  ? 250 ARG A NH2 1 
ATOM   961  N N   . ASN A 1 127 ? 7.34500   -21.75200 -30.90000 1.000 49.26868  ? 251 ASN A N   1 
ATOM   962  C CA  . ASN A 1 127 ? 7.93900   -20.59800 -31.56900 1.000 56.20717  ? 251 ASN A CA  1 
ATOM   963  C C   . ASN A 1 127 ? 9.45200   -20.60300 -31.40800 1.000 54.73444  ? 251 ASN A C   1 
ATOM   964  O O   . ASN A 1 127 ? 10.19300  -20.45300 -32.38700 1.000 69.31125  ? 251 ASN A O   1 
ATOM   965  C CB  . ASN A 1 127 ? 7.33200   -19.30500 -31.03200 1.000 53.77441  ? 251 ASN A CB  1 
ATOM   966  C CG  . ASN A 1 127 ? 6.40900   -18.64300 -32.03300 1.000 75.81405  ? 251 ASN A CG  1 
ATOM   967  O OD1 . ASN A 1 127 ? 6.83300   -18.25500 -33.12200 1.000 85.77675  ? 251 ASN A OD1 1 
ATOM   968  N ND2 . ASN A 1 127 ? 5.13800   -18.51700 -31.67400 1.000 75.76801  ? 251 ASN A ND2 1 
ATOM   969  N N   . THR A 1 128 ? 9.93100   -20.76600 -30.17800 1.000 55.48639  ? 252 THR A N   1 
ATOM   970  C CA  . THR A 1 128 ? 11.27500  -21.28600 -29.99400 1.000 64.15041  ? 252 THR A CA  1 
ATOM   971  C C   . THR A 1 128 ? 11.35600  -22.65800 -30.65400 1.000 63.15626  ? 252 THR A C   1 
ATOM   972  O O   . THR A 1 128 ? 10.35900  -23.37200 -30.76500 1.000 66.35103  ? 252 THR A O   1 
ATOM   973  C CB  . THR A 1 128 ? 11.61300  -21.39700 -28.50600 1.000 60.47346  ? 252 THR A CB  1 
ATOM   974  O OG1 . THR A 1 128 ? 10.88200  -22.48800 -27.93300 1.000 58.70606  ? 252 THR A OG1 1 
ATOM   975  C CG2 . THR A 1 128 ? 11.23600  -20.11500 -27.77300 1.000 47.15508  ? 252 THR A CG2 1 
ATOM   976  N N   . ASN A 1 129 ? 12.54900  -23.03800 -31.10800 1.000 61.04322  ? 253 ASN A N   1 
ATOM   977  C CA  . ASN A 1 129 ? 12.72000  -24.36100 -31.71100 1.000 73.13939  ? 253 ASN A CA  1 
ATOM   978  C C   . ASN A 1 129 ? 12.75300  -25.43000 -30.61400 1.000 71.70950  ? 253 ASN A C   1 
ATOM   979  O O   . ASN A 1 129 ? 13.65300  -26.26600 -30.52100 1.000 92.31330  ? 253 ASN A O   1 
ATOM   980  C CB  . ASN A 1 129 ? 13.96100  -24.39200 -32.59400 1.000 90.90913  ? 253 ASN A CB  1 
ATOM   981  C CG  . ASN A 1 129 ? 13.65900  -23.96900 -34.02500 1.000 91.49704  ? 253 ASN A CG  1 
ATOM   982  O OD1 . ASN A 1 129 ? 12.69200  -23.24900 -34.27800 1.000 85.53159  ? 253 ASN A OD1 1 
ATOM   983  N ND2 . ASN A 1 129 ? 14.46900  -24.43800 -34.96900 1.000 107.24198 ? 253 ASN A ND2 1 
ATOM   984  N N   . PHE A 1 130 ? 11.71000  -25.38500 -29.77900 1.000 54.42065  ? 254 PHE A N   1 
ATOM   985  C CA  . PHE A 1 130 ? 11.61500  -26.17900 -28.55700 1.000 53.27925  ? 254 PHE A CA  1 
ATOM   986  C C   . PHE A 1 130 ? 12.87900  -26.05300 -27.71500 1.000 56.05384  ? 254 PHE A C   1 
ATOM   987  O O   . PHE A 1 130 ? 13.26700  -26.98100 -27.00000 1.000 62.83490  ? 254 PHE A O   1 
ATOM   988  C CB  . PHE A 1 130 ? 11.29300  -27.64100 -28.87000 1.000 55.17156  ? 254 PHE A CB  1 
ATOM   989  C CG  . PHE A 1 130 ? 9.85900   -27.86900 -29.25400 1.000 58.47117  ? 254 PHE A CG  1 
ATOM   990  C CD1 . PHE A 1 130 ? 8.87800   -27.96100 -28.28100 1.000 57.66312  ? 254 PHE A CD1 1 
ATOM   991  C CD2 . PHE A 1 130 ? 9.49000   -27.97200 -30.58400 1.000 57.72838  ? 254 PHE A CD2 1 
ATOM   992  C CE1 . PHE A 1 130 ? 7.55600   -28.16600 -28.62600 1.000 58.44133  ? 254 PHE A CE1 1 
ATOM   993  C CE2 . PHE A 1 130 ? 8.16800   -28.17700 -30.93600 1.000 59.26848  ? 254 PHE A CE2 1 
ATOM   994  C CZ  . PHE A 1 130 ? 7.20000   -28.27400 -29.95600 1.000 61.32525  ? 254 PHE A CZ  1 
ATOM   995  N N   . ARG A 1 131 ? 13.53200  -24.89400 -27.80400 1.000 54.08660  ? 255 ARG A N   1 
ATOM   996  C CA  . ARG A 1 131 ? 14.67100  -24.57700 -26.95600 1.000 52.60209  ? 255 ARG A CA  1 
ATOM   997  C C   . ARG A 1 131 ? 14.24700  -24.10100 -25.57700 1.000 60.54013  ? 255 ARG A C   1 
ATOM   998  O O   . ARG A 1 131 ? 15.10500  -23.94300 -24.70100 1.000 54.95134  ? 255 ARG A O   1 
ATOM   999  C CB  . ARG A 1 131 ? 15.54000  -23.50700 -27.62300 1.000 48.78483  ? 255 ARG A CB  1 
ATOM   1000 C CG  . ARG A 1 131 ? 16.00400  -23.86300 -29.02600 1.000 63.22154  ? 255 ARG A CG  1 
ATOM   1001 C CD  . ARG A 1 131 ? 16.50800  -22.63600 -29.77200 1.000 59.66610  ? 255 ARG A CD  1 
ATOM   1002 N NE  . ARG A 1 131 ? 15.65000  -21.47600 -29.56200 1.000 64.56489  ? 255 ARG A NE  1 
ATOM   1003 C CZ  . ARG A 1 131 ? 14.97700  -20.85800 -30.52400 1.000 73.92277  ? 255 ARG A CZ  1 
ATOM   1004 N NH1 . ARG A 1 131 ? 15.04200  -21.26300 -31.78200 1.000 75.35702  ? 255 ARG A NH1 1 
ATOM   1005 N NH2 . ARG A 1 131 ? 14.22300  -19.80700 -30.21600 1.000 64.27382  ? 255 ARG A NH2 1 
ATOM   1006 N N   . GLY A 1 132 ? 12.95300  -23.87600 -25.36500 1.000 53.90794  ? 256 GLY A N   1 
ATOM   1007 C CA  . GLY A 1 132 ? 12.46500  -23.34300 -24.11300 1.000 41.96998  ? 256 GLY A CA  1 
ATOM   1008 C C   . GLY A 1 132 ? 12.53900  -21.83300 -24.06800 1.000 39.50108  ? 256 GLY A C   1 
ATOM   1009 O O   . GLY A 1 132 ? 13.04100  -21.16100 -24.97300 1.000 49.64472  ? 256 GLY A O   1 
ATOM   1010 N N   . VAL A 1 133 ? 12.01600  -21.28600 -22.97700 1.000 43.39875  ? 257 VAL A N   1 
ATOM   1011 C CA  . VAL A 1 133 ? 12.06200  -19.85500 -22.73200 1.000 48.74126  ? 257 VAL A CA  1 
ATOM   1012 C C   . VAL A 1 133 ? 12.99900  -19.59400 -21.56100 1.000 46.62807  ? 257 VAL A C   1 
ATOM   1013 O O   . VAL A 1 133 ? 13.35400  -20.49800 -20.79800 1.000 44.44330  ? 257 VAL A O   1 
ATOM   1014 C CB  . VAL A 1 133 ? 10.66300  -19.26300 -22.46800 1.000 34.78097  ? 257 VAL A CB  1 
ATOM   1015 C CG1 . VAL A 1 133 ? 9.78100   -19.44800 -23.69000 1.000 35.06069  ? 257 VAL A CG1 1 
ATOM   1016 C CG2 . VAL A 1 133 ? 10.03500  -19.90900 -21.24300 1.000 38.15339  ? 257 VAL A CG2 1 
ATOM   1017 N N   . SER A 1 134 ? 13.40500  -18.33300 -21.42900 1.000 49.16495  ? 258 SER A N   1 
ATOM   1018 C CA  . SER A 1 134 ? 14.35200  -17.95100 -20.39200 1.000 40.63342  ? 258 SER A CA  1 
ATOM   1019 C C   . SER A 1 134 ? 13.80600  -18.28100 -19.00700 1.000 43.94462  ? 258 SER A C   1 
ATOM   1020 O O   . SER A 1 134 ? 12.59400  -18.34800 -18.78800 1.000 46.96528  ? 258 SER A O   1 
ATOM   1021 C CB  . SER A 1 134 ? 14.66600  -16.45700 -20.48400 1.000 39.57024  ? 258 SER A CB  1 
ATOM   1022 O OG  . SER A 1 134 ? 13.65900  -15.68700 -19.85200 1.000 57.51848  ? 258 SER A OG  1 
ATOM   1023 N N   . LEU A 1 135 ? 14.72800  -18.49700 -18.06700 1.000 39.60245  ? 259 LEU A N   1 
ATOM   1024 C CA  . LEU A 1 135 ? 14.34400  -18.75200 -16.68500 1.000 41.60280  ? 259 LEU A CA  1 
ATOM   1025 C C   . LEU A 1 135 ? 13.65600  -17.55500 -16.04900 1.000 40.39259  ? 259 LEU A C   1 
ATOM   1026 O O   . LEU A 1 135 ? 12.91500  -17.72600 -15.07800 1.000 40.76920  ? 259 LEU A O   1 
ATOM   1027 C CB  . LEU A 1 135 ? 15.57000  -19.14700 -15.86100 1.000 36.61067  ? 259 LEU A CB  1 
ATOM   1028 C CG  . LEU A 1 135 ? 15.27100  -19.95500 -14.60000 1.000 45.46998  ? 259 LEU A CG  1 
ATOM   1029 C CD1 . LEU A 1 135 ? 14.83600  -21.35800 -14.96800 1.000 42.76247  ? 259 LEU A CD1 1 
ATOM   1030 C CD2 . LEU A 1 135 ? 16.48400  -19.99200 -13.68600 1.000 36.59651  ? 259 LEU A CD2 1 
ATOM   1031 N N   . ASN A 1 136 ? 13.87900  -16.34900 -16.57400 1.000 41.26585  ? 260 ASN A N   1 
ATOM   1032 C CA  . ASN A 1 136 ? 13.15200  -15.18500 -16.07700 1.000 42.21722  ? 260 ASN A CA  1 
ATOM   1033 C C   . ASN A 1 136 ? 11.68800  -15.23500 -16.50000 1.000 43.76355  ? 260 ASN A C   1 
ATOM   1034 O O   . ASN A 1 136 ? 10.78700  -14.96100 -15.69400 1.000 43.93358  ? 260 ASN A O   1 
ATOM   1035 C CB  . ASN A 1 136 ? 13.82000  -13.90500 -16.57600 1.000 42.54274  ? 260 ASN A CB  1 
ATOM   1036 C CG  . ASN A 1 136 ? 15.27700  -13.81000 -16.16300 1.000 46.29728  ? 260 ASN A CG  1 
ATOM   1037 O OD1 . ASN A 1 136 ? 15.60100  -13.83900 -14.97500 1.000 43.34286  ? 260 ASN A OD1 1 
ATOM   1038 N ND2 . ASN A 1 136 ? 16.16600  -13.70200 -17.14500 1.000 41.71046  ? 260 ASN A ND2 1 
ATOM   1039 N N   . LEU A 1 137 ? 11.42900  -15.59100 -17.76000 1.000 36.14505  ? 261 LEU A N   1 
ATOM   1040 C CA  . LEU A 1 137 ? 10.05200  -15.78000 -18.20000 1.000 37.39171  ? 261 LEU A CA  1 
ATOM   1041 C C   . LEU A 1 137 ? 9.40900   -16.96500 -17.49100 1.000 42.04328  ? 261 LEU A C   1 
ATOM   1042 O O   . LEU A 1 137 ? 8.21800   -16.92500 -17.15900 1.000 45.97907  ? 261 LEU A O   1 
ATOM   1043 C CB  . LEU A 1 137 ? 10.00100  -15.96600 -19.71500 1.000 39.14667  ? 261 LEU A CB  1 
ATOM   1044 C CG  . LEU A 1 137 ? 8.60100   -15.89500 -20.32300 1.000 37.27340  ? 261 LEU A CG  1 
ATOM   1045 C CD1 . LEU A 1 137 ? 7.91000   -14.60600 -19.90800 1.000 36.94960  ? 261 LEU A CD1 1 
ATOM   1046 C CD2 . LEU A 1 137 ? 8.66800   -16.00700 -21.83500 1.000 30.22321  ? 261 LEU A CD2 1 
ATOM   1047 N N   . THR A 1 138 ? 10.18000  -18.03100 -17.25700 1.000 40.09950  ? 262 THR A N   1 
ATOM   1048 C CA  . THR A 1 138 ? 9.67500   -19.14100 -16.45500 1.000 31.36048  ? 262 THR A CA  1 
ATOM   1049 C C   . THR A 1 138 ? 9.32200   -18.67500 -15.04900 1.000 40.10067  ? 262 THR A C   1 
ATOM   1050 O O   . THR A 1 138 ? 8.32500   -19.11800 -14.47400 1.000 48.06741  ? 262 THR A O   1 
ATOM   1051 C CB  . THR A 1 138 ? 10.70400  -20.27300 -16.40200 1.000 37.79230  ? 262 THR A CB  1 
ATOM   1052 O OG1 . THR A 1 138 ? 10.92900  -20.78300 -17.72300 1.000 37.75752  ? 262 THR A OG1 1 
ATOM   1053 C CG2 . THR A 1 138 ? 10.21400  -21.40600 -15.50900 1.000 30.40788  ? 262 THR A CG2 1 
ATOM   1054 N N   . ARG A 1 139 ? 10.11700  -17.76000 -14.49200 1.000 42.77265  ? 263 ARG A N   1 
ATOM   1055 C CA  . ARG A 1 139 ? 9.83900   -17.22600 -13.16300 1.000 35.39024  ? 263 ARG A CA  1 
ATOM   1056 C C   . ARG A 1 139 ? 8.54500   -16.42200 -13.15000 1.000 40.44115  ? 263 ARG A C   1 
ATOM   1057 O O   . ARG A 1 139 ? 7.72500   -16.56600 -12.23400 1.000 37.74670  ? 263 ARG A O   1 
ATOM   1058 C CB  . ARG A 1 139 ? 11.01500  -16.36500 -12.70300 1.000 39.98911  ? 263 ARG A CB  1 
ATOM   1059 C CG  . ARG A 1 139 ? 11.00900  -16.00200 -11.23200 1.000 42.22757  ? 263 ARG A CG  1 
ATOM   1060 C CD  . ARG A 1 139 ? 12.23800  -15.17500 -10.88400 1.000 51.63823  ? 263 ARG A CD  1 
ATOM   1061 N NE  . ARG A 1 139 ? 13.46900  -15.94600 -11.01900 1.000 38.23772  ? 263 ARG A NE  1 
ATOM   1062 C CZ  . ARG A 1 139 ? 14.38200  -15.74200 -11.95900 1.000 45.04587  ? 263 ARG A CZ  1 
ATOM   1063 N NH1 . ARG A 1 139 ? 14.23800  -14.79200 -12.86900 1.000 56.84970  ? 263 ARG A NH1 1 
ATOM   1064 N NH2 . ARG A 1 139 ? 15.46900  -16.50900 -11.98500 1.000 40.15615  ? 263 ARG A NH2 1 
ATOM   1065 N N   . LYS A 1 140 ? 8.34900   -15.56800 -14.15600 1.000 42.02092  ? 264 LYS A N   1 
ATOM   1066 C CA  . LYS A 1 140 ? 7.10300   -14.80900 -14.25900 1.000 39.56744  ? 264 LYS A CA  1 
ATOM   1067 C C   . LYS A 1 140 ? 5.90200   -15.74300 -14.38100 1.000 38.35909  ? 264 LYS A C   1 
ATOM   1068 O O   . LYS A 1 140 ? 4.90100   -15.59800 -13.66000 1.000 45.14614  ? 264 LYS A O   1 
ATOM   1069 C CB  . LYS A 1 140 ? 7.16600   -13.85800 -15.45500 1.000 35.04963  ? 264 LYS A CB  1 
ATOM   1070 C CG  . LYS A 1 140 ? 7.84200   -12.52500 -15.17500 1.000 45.81314  ? 264 LYS A CG  1 
ATOM   1071 C CD  . LYS A 1 140 ? 8.67400   -12.07300 -16.36800 1.000 48.91484  ? 264 LYS A CD  1 
ATOM   1072 C CE  . LYS A 1 140 ? 8.83700   -10.56200 -16.39200 1.000 48.24352  ? 264 LYS A CE  1 
ATOM   1073 N NZ  . LYS A 1 140 ? 8.44000   -9.98300  -17.70600 1.000 58.54497  ? 264 LYS A NZ  1 
ATOM   1074 N N   . PHE A 1 141 ? 5.98800   -16.70900 -15.30300 1.000 34.99710  ? 265 PHE A N   1 
ATOM   1075 C CA  . PHE A 1 141 ? 4.91300   -17.67800 -15.48400 1.000 39.68040  ? 265 PHE A CA  1 
ATOM   1076 C C   . PHE A 1 141 ? 4.63000   -18.43600 -14.19500 1.000 37.80538  ? 265 PHE A C   1 
ATOM   1077 O O   . PHE A 1 141 ? 3.46800   -18.64400 -13.83300 1.000 42.83988  ? 265 PHE A O   1 
ATOM   1078 C CB  . PHE A 1 141 ? 5.27200   -18.66000 -16.60000 1.000 33.77005  ? 265 PHE A CB  1 
ATOM   1079 C CG  . PHE A 1 141 ? 5.24400   -18.06100 -17.97700 1.000 31.37856  ? 265 PHE A CG  1 
ATOM   1080 C CD1 . PHE A 1 141 ? 4.63700   -16.83900 -18.20900 1.000 40.61244  ? 265 PHE A CD1 1 
ATOM   1081 C CD2 . PHE A 1 141 ? 5.81900   -18.73200 -19.04400 1.000 39.90288  ? 265 PHE A CD2 1 
ATOM   1082 C CE1 . PHE A 1 141 ? 4.61100   -16.29300 -19.47900 1.000 41.54590  ? 265 PHE A CE1 1 
ATOM   1083 C CE2 . PHE A 1 141 ? 5.79400   -18.19300 -20.31500 1.000 40.46803  ? 265 PHE A CE2 1 
ATOM   1084 C CZ  . PHE A 1 141 ? 5.18900   -16.97200 -20.53300 1.000 41.33969  ? 265 PHE A CZ  1 
ATOM   1085 N N   . ALA A 1 142 ? 5.68300   -18.85100 -13.48900 1.000 37.05742  ? 266 ALA A N   1 
ATOM   1086 C CA  . ALA A 1 142 ? 5.52000   -19.62100 -12.26300 1.000 37.45094  ? 266 ALA A CA  1 
ATOM   1087 C C   . ALA A 1 142 ? 4.86100   -18.79300 -11.17300 1.000 36.67808  ? 266 ALA A C   1 
ATOM   1088 O O   . ALA A 1 142 ? 4.01800   -19.30200 -10.42700 1.000 38.72843  ? 266 ALA A O   1 
ATOM   1089 C CB  . ALA A 1 142 ? 6.87800   -20.13600 -11.79200 1.000 36.46058  ? 266 ALA A CB  1 
ATOM   1090 N N   . GLN A 1 143 ? 5.24400   -17.52100 -11.05300 1.000 41.03282  ? 267 GLN A N   1 
ATOM   1091 C CA  . GLN A 1 143 ? 4.60400   -16.64800 -10.07700 1.000 41.33137  ? 267 GLN A CA  1 
ATOM   1092 C C   . GLN A 1 143 ? 3.11600   -16.51400 -10.36700 1.000 41.71600  ? 267 GLN A C   1 
ATOM   1093 O O   . GLN A 1 143 ? 2.27700   -16.65600 -9.46700  1.000 47.90863  ? 267 GLN A O   1 
ATOM   1094 C CB  . GLN A 1 143 ? 5.28100   -15.27800 -10.07700 1.000 41.33609  ? 267 GLN A CB  1 
ATOM   1095 C CG  . GLN A 1 143 ? 5.25900   -14.58100 -8.73100  1.000 54.27630  ? 267 GLN A CG  1 
ATOM   1096 C CD  . GLN A 1 143 ? 5.42600   -13.08000 -8.85300  1.000 65.14208  ? 267 GLN A CD  1 
ATOM   1097 O OE1 . GLN A 1 143 ? 6.54500   -12.56800 -8.86600  1.000 61.62033  ? 267 GLN A OE1 1 
ATOM   1098 N NE2 . GLN A 1 143 ? 4.31000   -12.36600 -8.94500  1.000 78.71063  ? 267 GLN A NE2 1 
ATOM   1099 N N   . GLN A 1 144 ? 2.76900   -16.25500 -11.63100 1.000 41.92709  ? 268 GLN A N   1 
ATOM   1100 C CA  . GLN A 1 144 ? 1.35800   -16.11400 -11.98200 1.000 47.82955  ? 268 GLN A CA  1 
ATOM   1101 C C   . GLN A 1 144 ? 0.59400   -17.41500 -11.74900 1.000 41.46165  ? 268 GLN A C   1 
ATOM   1102 O O   . GLN A 1 144 ? -0.55100  -17.39900 -11.28000 1.000 41.41166  ? 268 GLN A O   1 
ATOM   1103 C CB  . GLN A 1 144 ? 1.22500   -15.65300 -13.43100 1.000 40.75236  ? 268 GLN A CB  1 
ATOM   1104 C CG  . GLN A 1 144 ? 1.95800   -14.35300 -13.71500 1.000 28.83110  ? 268 GLN A CG  1 
ATOM   1105 C CD  . GLN A 1 144 ? 1.93700   -13.97700 -15.17800 1.000 35.43128  ? 268 GLN A CD  1 
ATOM   1106 O OE1 . GLN A 1 144 ? 0.87200   -13.81100 -15.77200 1.000 40.62222  ? 268 GLN A OE1 1 
ATOM   1107 N NE2 . GLN A 1 144 ? 3.11700   -13.83900 -15.77100 1.000 43.71134  ? 268 GLN A NE2 1 
ATOM   1108 N N   . MET A 1 145 ? 1.22400   -18.55600 -12.04300 1.000 40.53541  ? 269 MET A N   1 
ATOM   1109 C CA  . MET A 1 145 ? 0.55600   -19.84200 -11.87300 1.000 43.18071  ? 269 MET A CA  1 
ATOM   1110 C C   . MET A 1 145 ? 0.34900   -20.17300 -10.40000 1.000 40.46061  ? 269 MET A C   1 
ATOM   1111 O O   . MET A 1 145 ? -0.70700  -20.69100 -10.01700 1.000 43.35640  ? 269 MET A O   1 
ATOM   1112 C CB  . MET A 1 145 ? 1.36400   -20.94400 -12.55700 1.000 44.65099  ? 269 MET A CB  1 
ATOM   1113 C CG  . MET A 1 145 ? 1.32100   -20.91000 -14.07500 1.000 42.25185  ? 269 MET A CG  1 
ATOM   1114 S SD  . MET A 1 145 ? -0.35000  -21.06500 -14.72300 1.000 48.88229  ? 269 MET A SD  1 
ATOM   1115 C CE  . MET A 1 145 ? -0.74400  -22.74900 -14.25400 1.000 54.90313  ? 269 MET A CE  1 
ATOM   1116 N N   . CYS A 1 146 ? 1.34900   -19.89400 -9.56100  1.000 49.13835  ? 270 CYS A N   1 
ATOM   1117 C CA  . CYS A 1 146 ? 1.19300   -20.10400 -8.12700  1.000 44.68038  ? 270 CYS A CA  1 
ATOM   1118 C C   . CYS A 1 146 ? 0.13600   -19.17800 -7.54400  1.000 40.20657  ? 270 CYS A C   1 
ATOM   1119 O O   . CYS A 1 146 ? -0.60900  -19.58300 -6.64600  1.000 53.23228  ? 270 CYS A O   1 
ATOM   1120 C CB  . CYS A 1 146 ? 2.53100   -19.90600 -7.41500  1.000 46.19400  ? 270 CYS A CB  1 
ATOM   1121 S SG  . CYS A 1 146 ? 3.73900   -21.21600 -7.72100  1.000 52.58827  ? 270 CYS A SG  1 
ATOM   1122 N N   . THR A 1 147 ? 0.03700   -17.94700 -8.05100  1.000 35.87769  ? 271 THR A N   1 
ATOM   1123 C CA  . THR A 1 147 ? -1.03000  -17.05300 -7.60800  1.000 35.92258  ? 271 THR A CA  1 
ATOM   1124 C C   . THR A 1 147 ? -2.40200  -17.58500 -8.01600  1.000 46.18440  ? 271 THR A C   1 
ATOM   1125 O O   . THR A 1 147 ? -3.36200  -17.52100 -7.23500  1.000 55.80765  ? 271 THR A O   1 
ATOM   1126 C CB  . THR A 1 147 ? -0.80100  -15.65300 -8.17700  1.000 45.77768  ? 271 THR A CB  1 
ATOM   1127 O OG1 . THR A 1 147 ? 0.54400   -15.24200 -7.90500  1.000 49.06003  ? 271 THR A OG1 1 
ATOM   1128 C CG2 . THR A 1 147 ? -1.75400  -14.65900 -7.54600  1.000 38.07152  ? 271 THR A CG2 1 
ATOM   1129 N N   . ALA A 1 148 ? -2.51300  -18.11600 -9.23800  1.000 49.24727  ? 272 ALA A N   1 
ATOM   1130 C CA  . ALA A 1 148 ? -3.77200  -18.71400 -9.67400  1.000 45.67337  ? 272 ALA A CA  1 
ATOM   1131 C C   . ALA A 1 148 ? -4.15000  -19.90600 -8.80200  1.000 40.64963  ? 272 ALA A C   1 
ATOM   1132 O O   . ALA A 1 148 ? -5.31100  -20.05000 -8.39800  1.000 45.98609  ? 272 ALA A O   1 
ATOM   1133 C CB  . ALA A 1 148 ? -3.67200  -19.13300 -11.14100 1.000 36.41406  ? 272 ALA A CB  1 
ATOM   1134 N N   . LEU A 1 149 ? -3.17900  -20.77100 -8.50000  1.000 36.14433  ? 273 LEU A N   1 
ATOM   1135 C CA  . LEU A 1 149 ? -3.45000  -21.92100 -7.64300  1.000 47.08499  ? 273 LEU A CA  1 
ATOM   1136 C C   . LEU A 1 149 ? -3.76900  -21.49500 -6.21400  1.000 49.13616  ? 273 LEU A C   1 
ATOM   1137 O O   . LEU A 1 149 ? -4.51000  -22.19400 -5.51300  1.000 46.13805  ? 273 LEU A O   1 
ATOM   1138 C CB  . LEU A 1 149 ? -2.26400  -22.88500 -7.66600  1.000 36.58842  ? 273 LEU A CB  1 
ATOM   1139 C CG  . LEU A 1 149 ? -2.02000  -23.58300 -9.00700  1.000 32.36301  ? 273 LEU A CG  1 
ATOM   1140 C CD1 . LEU A 1 149 ? -0.80400  -24.49500 -8.92800  1.000 33.12369  ? 273 LEU A CD1 1 
ATOM   1141 C CD2 . LEU A 1 149 ? -3.25700  -24.35600 -9.44800  1.000 32.05148  ? 273 LEU A CD2 1 
ATOM   1142 N N   . LEU A 1 150 ? -3.21900  -20.36400 -5.76500  1.000 48.91006  ? 274 LEU A N   1 
ATOM   1143 C CA  . LEU A 1 150 ? -3.61400  -19.80400 -4.47700  1.000 48.94995  ? 274 LEU A CA  1 
ATOM   1144 C C   . LEU A 1 150 ? -5.07700  -19.38800 -4.50200  1.000 47.71509  ? 274 LEU A C   1 
ATOM   1145 O O   . LEU A 1 150 ? -5.83500  -19.68600 -3.57100  1.000 56.97643  ? 274 LEU A O   1 
ATOM   1146 C CB  . LEU A 1 150 ? -2.71500  -18.61400 -4.12500  1.000 51.26664  ? 274 LEU A CB  1 
ATOM   1147 C CG  . LEU A 1 150 ? -2.62400  -18.09800 -2.68000  1.000 63.88079  ? 274 LEU A CG  1 
ATOM   1148 C CD1 . LEU A 1 150 ? -3.91300  -17.46200 -2.16200  1.000 61.71167  ? 274 LEU A CD1 1 
ATOM   1149 C CD2 . LEU A 1 150 ? -2.18800  -19.22400 -1.75800  1.000 55.11834  ? 274 LEU A CD2 1 
ATOM   1150 N N   . PHE A 1 151 ? -5.48600  -18.68300 -5.56000  1.000 44.19299  ? 275 PHE A N   1 
ATOM   1151 C CA  . PHE A 1 151 ? -6.89600  -18.33700 -5.70900  1.000 48.03311  ? 275 PHE A CA  1 
ATOM   1152 C C   . PHE A 1 151 ? -7.77000  -19.58400 -5.68200  1.000 51.91776  ? 275 PHE A C   1 
ATOM   1153 O O   . PHE A 1 151 ? -8.81700  -19.60400 -5.02400  1.000 59.78832  ? 275 PHE A O   1 
ATOM   1154 C CB  . PHE A 1 151 ? -7.12400  -17.55800 -7.00300  1.000 54.24577  ? 275 PHE A CB  1 
ATOM   1155 C CG  . PHE A 1 151 ? -8.56900  -17.24600 -7.27200  1.000 48.84973  ? 275 PHE A CG  1 
ATOM   1156 C CD1 . PHE A 1 151 ? -9.25200  -16.33200 -6.48600  1.000 50.88549  ? 275 PHE A CD1 1 
ATOM   1157 C CD2 . PHE A 1 151 ? -9.24800  -17.87200 -8.30500  1.000 58.91799  ? 275 PHE A CD2 1 
ATOM   1158 C CE1 . PHE A 1 151 ? -10.58300 -16.04500 -6.72800  1.000 55.37969  ? 275 PHE A CE1 1 
ATOM   1159 C CE2 . PHE A 1 151 ? -10.57800 -17.58900 -8.55300  1.000 55.41638  ? 275 PHE A CE2 1 
ATOM   1160 C CZ  . PHE A 1 151 ? -11.24700 -16.67500 -7.76300  1.000 60.31843  ? 275 PHE A CZ  1 
ATOM   1161 N N   . LEU A 1 152 ? -7.34700  -20.64000 -6.38200  1.000 52.92068  ? 276 LEU A N   1 
ATOM   1162 C CA  . LEU A 1 152 ? -8.11200  -21.88200 -6.37300  1.000 42.62731  ? 276 LEU A CA  1 
ATOM   1163 C C   . LEU A 1 152 ? -8.13300  -22.52200 -4.99000  1.000 47.88980  ? 276 LEU A C   1 
ATOM   1164 O O   . LEU A 1 152 ? -9.10800  -23.19200 -4.63200  1.000 51.47518  ? 276 LEU A O   1 
ATOM   1165 C CB  . LEU A 1 152 ? -7.54000  -22.85900 -7.40100  1.000 46.23201  ? 276 LEU A CB  1 
ATOM   1166 C CG  . LEU A 1 152 ? -7.70400  -22.47800 -8.87400  1.000 44.82102  ? 276 LEU A CG  1 
ATOM   1167 C CD1 . LEU A 1 152 ? -7.15200  -23.57400 -9.77600  1.000 38.22059  ? 276 LEU A CD1 1 
ATOM   1168 C CD2 . LEU A 1 152 ? -9.16200  -22.18800 -9.20000  1.000 43.33062  ? 276 LEU A CD2 1 
ATOM   1169 N N   . ALA A 1 153 ? -7.07800  -22.32400 -4.19900  1.000 55.92154  ? 277 ALA A N   1 
ATOM   1170 C CA  . ALA A 1 153 ? -6.98600  -22.91000 -2.86700  1.000 50.42585  ? 277 ALA A CA  1 
ATOM   1171 C C   . ALA A 1 153 ? -7.87300  -22.21500 -1.84100  1.000 56.75486  ? 277 ALA A C   1 
ATOM   1172 O O   . ALA A 1 153 ? -7.93200  -22.67400 -0.69500  1.000 58.75804  ? 277 ALA A O   1 
ATOM   1173 C CB  . ALA A 1 153 ? -5.53300  -22.89400 -2.38300  1.000 44.01971  ? 277 ALA A CB  1 
ATOM   1174 N N   . THR A 1 154 ? -8.54700  -21.13200 -2.21400  1.000 58.47585  ? 278 THR A N   1 
ATOM   1175 C CA  . THR A 1 154 ? -9.46900  -20.46800 -1.30100  1.000 57.25452  ? 278 THR A CA  1 
ATOM   1176 C C   . THR A 1 154 ? -10.51800 -21.46800 -0.82000  1.000 59.59221  ? 278 THR A C   1 
ATOM   1177 O O   . THR A 1 154 ? -11.13900 -22.15100 -1.64700  1.000 59.77041  ? 278 THR A O   1 
ATOM   1178 C CB  . THR A 1 154 ? -10.13500 -19.27900 -1.99700  1.000 63.42907  ? 278 THR A CB  1 
ATOM   1179 O OG1 . THR A 1 154 ? -9.21800  -18.17900 -2.04400  1.000 56.48572  ? 278 THR A OG1 1 
ATOM   1180 C CG2 . THR A 1 154 ? -11.38800 -18.84700 -1.25300  1.000 77.21622  ? 278 THR A CG2 1 
ATOM   1181 N N   . PRO A 1 155 ? -10.72800 -21.60300 0.49700   1.000 70.88598  ? 279 PRO A N   1 
ATOM   1182 C CA  . PRO A 1 155 ? -11.58600 -22.69700 0.99500   1.000 63.74202  ? 279 PRO A CA  1 
ATOM   1183 C C   . PRO A 1 155 ? -13.00000 -22.69700 0.43000   1.000 68.28505  ? 279 PRO A C   1 
ATOM   1184 O O   . PRO A 1 155 ? -13.52900 -23.77200 0.12000   1.000 67.52254  ? 279 PRO A O   1 
ATOM   1185 C CB  . PRO A 1 155 ? -11.57400 -22.49000 2.52000   1.000 68.80901  ? 279 PRO A CB  1 
ATOM   1186 C CG  . PRO A 1 155 ? -10.84900 -21.18800 2.76900   1.000 71.84697  ? 279 PRO A CG  1 
ATOM   1187 C CD  . PRO A 1 155 ? -9.98500  -20.94400 1.58100   1.000 69.01022  ? 279 PRO A CD  1 
ATOM   1188 N N   . GLU A 1 156 ? -13.62800 -21.52700 0.27900   1.000 70.15226  ? 280 GLU A N   1 
ATOM   1189 C CA  . GLU A 1 156 ? -14.95400 -21.47100 -0.33100  1.000 64.92153  ? 280 GLU A CA  1 
ATOM   1190 C C   . GLU A 1 156 ? -14.93300 -21.93000 -1.78100  1.000 65.79071  ? 280 GLU A C   1 
ATOM   1191 O O   . GLU A 1 156 ? -15.98000 -22.30200 -2.32200  1.000 78.20295  ? 280 GLU A O   1 
ATOM   1192 C CB  . GLU A 1 156 ? -15.53400 -20.05200 -0.25300  1.000 68.54177  ? 280 GLU A CB  1 
ATOM   1193 C CG  . GLU A 1 156 ? -15.36900 -19.33400 1.08800   1.000 73.83127  ? 280 GLU A CG  1 
ATOM   1194 C CD  . GLU A 1 156 ? -13.95800 -18.82900 1.32700   1.000 92.91785  ? 280 GLU A CD  1 
ATOM   1195 O OE1 . GLU A 1 156 ? -13.03400 -19.66200 1.37900   1.000 82.24639  ? 280 GLU A OE1 1 
ATOM   1196 O OE2 . GLU A 1 156 ? -13.77200 -17.60300 1.46600   1.000 105.28956 ? 280 GLU A OE2 1 
ATOM   1197 N N   . LEU A 1 157 ? -13.76600 -21.90500 -2.42100  1.000 71.60300  ? 281 LEU A N   1 
ATOM   1198 C CA  . LEU A 1 157 ? -13.61500 -22.40300 -3.78000  1.000 60.29888  ? 281 LEU A CA  1 
ATOM   1199 C C   . LEU A 1 157 ? -13.12900 -23.84600 -3.74400  1.000 55.57050  ? 281 LEU A C   1 
ATOM   1200 O O   . LEU A 1 157 ? -13.88400 -24.76700 -4.07400  1.000 47.55397  ? 281 LEU A O   1 
ATOM   1201 C CB  . LEU A 1 157 ? -12.64400 -21.51800 -4.56300  1.000 50.64774  ? 281 LEU A CB  1 
ATOM   1202 C CG  . LEU A 1 157 ? -13.18800 -20.15200 -4.98800  1.000 52.71757  ? 281 LEU A CG  1 
ATOM   1203 C CD1 . LEU A 1 157 ? -12.06000 -19.18100 -5.26700  1.000 56.52004  ? 281 LEU A CD1 1 
ATOM   1204 C CD2 . LEU A 1 157 ? -14.04900 -20.29600 -6.21400  1.000 63.11735  ? 281 LEU A CD2 1 
ATOM   1205 N N   . SER A 1 158 ? -11.87900 -24.04800 -3.32600  1.000 56.43894  ? 282 SER A N   1 
ATOM   1206 C CA  . SER A 1 158 ? -11.27300 -25.37400 -3.20800  1.000 49.47850  ? 282 SER A CA  1 
ATOM   1207 C C   . SER A 1 158 ? -11.42700 -26.15900 -4.51000  1.000 49.89012  ? 282 SER A C   1 
ATOM   1208 O O   . SER A 1 158 ? -11.95900 -27.27000 -4.54800  1.000 56.38829  ? 282 SER A O   1 
ATOM   1209 C CB  . SER A 1 158 ? -11.86800 -26.14200 -2.02500  1.000 59.82373  ? 282 SER A CB  1 
ATOM   1210 O OG  . SER A 1 158 ? -11.70700 -25.42000 -0.81700  1.000 71.14072  ? 282 SER A OG  1 
ATOM   1211 N N   . ILE A 1 159 ? -10.94700 -25.55100 -5.59000  1.000 51.78038  ? 283 ILE A N   1 
ATOM   1212 C CA  . ILE A 1 159 ? -11.13400 -26.07100 -6.93800  1.000 43.42637  ? 283 ILE A CA  1 
ATOM   1213 C C   . ILE A 1 159 ? -9.83800  -26.71100 -7.40900  1.000 45.20476  ? 283 ILE A C   1 
ATOM   1214 O O   . ILE A 1 159 ? -8.75900  -26.11600 -7.28700  1.000 45.94781  ? 283 ILE A O   1 
ATOM   1215 C CB  . ILE A 1 159 ? -11.58100 -24.95900 -7.90200  1.000 40.68454  ? 283 ILE A CB  1 
ATOM   1216 C CG1 . ILE A 1 159 ? -12.96700 -24.44700 -7.51100  1.000 48.43117  ? 283 ILE A CG1 1 
ATOM   1217 C CG2 . ILE A 1 159 ? -11.58100 -25.45800 -9.33900  1.000 40.98305  ? 283 ILE A CG2 1 
ATOM   1218 C CD1 . ILE A 1 159 ? -13.39100 -23.21200 -8.26200  1.000 44.01315  ? 283 ILE A CD1 1 
ATOM   1219 N N   . ILE A 1 160 ? -9.94200  -27.92600 -7.93800  1.000 47.71767  ? 284 ILE A N   1 
ATOM   1220 C CA  . ILE A 1 160 ? -8.84500  -28.59000 -8.62900  1.000 39.59665  ? 284 ILE A CA  1 
ATOM   1221 C C   . ILE A 1 160 ? -9.05500  -28.39700 -10.12200 1.000 41.20074  ? 284 ILE A C   1 
ATOM   1222 O O   . ILE A 1 160 ? -10.13900 -28.68700 -10.64200 1.000 43.76729  ? 284 ILE A O   1 
ATOM   1223 C CB  . ILE A 1 160 ? -8.78100  -30.08600 -8.27600  1.000 41.34071  ? 284 ILE A CB  1 
ATOM   1224 C CG1 . ILE A 1 160 ? -9.37400  -30.34000 -6.88900  1.000 55.18870  ? 284 ILE A CG1 1 
ATOM   1225 C CG2 . ILE A 1 160 ? -7.35400  -30.58500 -8.34900  1.000 39.70984  ? 284 ILE A CG2 1 
ATOM   1226 C CD1 . ILE A 1 160 ? -9.36900  -31.80000 -6.48500  1.000 51.48432  ? 284 ILE A CD1 1 
ATOM   1227 N N   . HIS A 1 161 ? -8.02900  -27.89900 -10.81500 1.000 43.23350  ? 285 HIS A N   1 
ATOM   1228 C CA  . HIS A 1 161 ? -8.15800  -27.71800 -12.25800 1.000 42.98070  ? 285 HIS A CA  1 
ATOM   1229 C C   . HIS A 1 161 ? -8.23700  -29.05900 -12.97600 1.000 43.46195  ? 285 HIS A C   1 
ATOM   1230 O O   . HIS A 1 161 ? -8.96300  -29.19600 -13.96700 1.000 51.48886  ? 285 HIS A O   1 
ATOM   1231 C CB  . HIS A 1 161 ? -6.99700  -26.88800 -12.80000 1.000 45.28743  ? 285 HIS A CB  1 
ATOM   1232 C CG  . HIS A 1 161 ? -7.13900  -26.53900 -14.24900 1.000 42.39945  ? 285 HIS A CG  1 
ATOM   1233 N ND1 . HIS A 1 161 ? -6.68800  -27.36000 -15.25900 1.000 33.18807  ? 285 HIS A ND1 1 
ATOM   1234 C CD2 . HIS A 1 161 ? -7.69600  -25.46500 -14.85700 1.000 40.56495  ? 285 HIS A CD2 1 
ATOM   1235 C CE1 . HIS A 1 161 ? -6.95200  -26.80400 -16.42700 1.000 40.56203  ? 285 HIS A CE1 1 
ATOM   1236 N NE2 . HIS A 1 161 ? -7.56400  -25.65300 -16.21200 1.000 36.96174  ? 285 HIS A NE2 1 
ATOM   1237 N N   . CYS A 1 162 ? -7.48700  -30.05100 -12.49500 1.000 43.54295  ? 286 CYS A N   1 
ATOM   1238 C CA  . CYS A 1 162 ? -7.49100  -31.44200 -12.94200 1.000 42.07624  ? 286 CYS A CA  1 
ATOM   1239 C C   . CYS A 1 162 ? -6.91200  -31.64000 -14.33900 1.000 47.43637  ? 286 CYS A C   1 
ATOM   1240 O O   . CYS A 1 162 ? -6.85900  -32.78400 -14.80700 1.000 55.55958  ? 286 CYS A O   1 
ATOM   1241 C CB  . CYS A 1 162 ? -8.89400  -32.06600 -12.90100 1.000 43.40063  ? 286 CYS A CB  1 
ATOM   1242 S SG  . CYS A 1 162 ? -9.56800  -32.29800 -11.23800 1.000 64.75437  ? 286 CYS A SG  1 
ATOM   1243 N N   . ASP A 1 163 ? -6.47400  -30.58300 -15.02100 1.000 43.34839  ? 287 ASP A N   1 
ATOM   1244 C CA  . ASP A 1 163 ? -5.82600  -30.75600 -16.31600 1.000 43.40089  ? 287 ASP A CA  1 
ATOM   1245 C C   . ASP A 1 163 ? -4.92300  -29.57500 -16.64200 1.000 38.53666  ? 287 ASP A C   1 
ATOM   1246 O O   . ASP A 1 163 ? -5.09700  -28.91400 -17.67100 1.000 40.20649  ? 287 ASP A O   1 
ATOM   1247 C CB  . ASP A 1 163 ? -6.86200  -30.95100 -17.42500 1.000 41.64673  ? 287 ASP A CB  1 
ATOM   1248 C CG  . ASP A 1 163 ? -6.25100  -31.50200 -18.70100 1.000 46.25023  ? 287 ASP A CG  1 
ATOM   1249 O OD1 . ASP A 1 163 ? -5.07700  -31.92800 -18.66300 1.000 53.33318  ? 287 ASP A OD1 1 
ATOM   1250 O OD2 . ASP A 1 163 ? -6.94400  -31.51500 -19.73900 1.000 62.06331  ? 287 ASP A OD2 1 
ATOM   1251 N N   . LEU A 1 164 ? -3.95900  -29.30000 -15.76900 1.000 47.83771  ? 288 LEU A N   1 
ATOM   1252 C CA  . LEU A 1 164 ? -2.97600  -28.26800 -16.05800 1.000 34.73986  ? 288 LEU A CA  1 
ATOM   1253 C C   . LEU A 1 164 ? -1.97500  -28.78300 -17.08200 1.000 33.41645  ? 288 LEU A C   1 
ATOM   1254 O O   . LEU A 1 164 ? -1.44000  -29.88800 -16.94600 1.000 52.51820  ? 288 LEU A O   1 
ATOM   1255 C CB  . LEU A 1 164 ? -2.26000  -27.83500 -14.78100 1.000 36.47168  ? 288 LEU A CB  1 
ATOM   1256 C CG  . LEU A 1 164 ? -2.94600  -26.75100 -13.94700 1.000 41.29867  ? 288 LEU A CG  1 
ATOM   1257 C CD1 . LEU A 1 164 ? -1.96800  -26.15100 -12.95000 1.000 38.30823  ? 288 LEU A CD1 1 
ATOM   1258 C CD2 . LEU A 1 164 ? -3.53000  -25.67200 -14.84400 1.000 34.46094  ? 288 LEU A CD2 1 
ATOM   1259 N N   . LYS A 1 165 ? -1.73300  -27.98400 -18.11300 1.000 35.21731  ? 289 LYS A N   1 
ATOM   1260 C CA  . LYS A 1 165 ? -0.80400  -28.31800 -19.18200 1.000 30.40403  ? 289 LYS A CA  1 
ATOM   1261 C C   . LYS A 1 165 ? -0.52300  -27.05200 -19.98100 1.000 38.21045  ? 289 LYS A C   1 
ATOM   1262 O O   . LYS A 1 165 ? -1.34300  -26.12500 -19.96400 1.000 33.96811  ? 289 LYS A O   1 
ATOM   1263 C CB  . LYS A 1 165 ? -1.37500  -29.42600 -20.07100 1.000 33.30501  ? 289 LYS A CB  1 
ATOM   1264 C CG  . LYS A 1 165 ? -2.70900  -29.09400 -20.71400 1.000 38.75862  ? 289 LYS A CG  1 
ATOM   1265 C CD  . LYS A 1 165 ? -3.08900  -30.14300 -21.74800 1.000 35.35331  ? 289 LYS A CD  1 
ATOM   1266 C CE  . LYS A 1 165 ? -4.58800  -30.38600 -21.77000 1.000 43.57497  ? 289 LYS A CE  1 
ATOM   1267 N NZ  . LYS A 1 165 ? -4.97700  -31.37300 -22.81600 1.000 49.72641  ? 289 LYS A NZ  1 
ATOM   1268 N N   . PRO A 1 166 ? 0.61800   -26.96200 -20.67300 1.000 39.70683  ? 290 PRO A N   1 
ATOM   1269 C CA  . PRO A 1 166 ? 0.91800   -25.74000 -21.44100 1.000 33.60106  ? 290 PRO A CA  1 
ATOM   1270 C C   . PRO A 1 166 ? -0.19600  -25.31500 -22.38200 1.000 32.31959  ? 290 PRO A C   1 
ATOM   1271 O O   . PRO A 1 166 ? -0.39500  -24.11100 -22.59200 1.000 44.28923  ? 290 PRO A O   1 
ATOM   1272 C CB  . PRO A 1 166 ? 2.18800   -26.12400 -22.21200 1.000 34.91311  ? 290 PRO A CB  1 
ATOM   1273 C CG  . PRO A 1 166 ? 2.84100   -27.15300 -21.35600 1.000 35.73209  ? 290 PRO A CG  1 
ATOM   1274 C CD  . PRO A 1 166 ? 1.72000   -27.93900 -20.73600 1.000 30.32631  ? 290 PRO A CD  1 
ATOM   1275 N N   . GLU A 1 167 ? -0.93900  -26.26900 -22.94600 1.000 34.73361  ? 291 GLU A N   1 
ATOM   1276 C CA  . GLU A 1 167 ? -2.03400  -25.93700 -23.84800 1.000 37.53897  ? 291 GLU A CA  1 
ATOM   1277 C C   . GLU A 1 167 ? -3.19700  -25.26200 -23.13100 1.000 34.24827  ? 291 GLU A C   1 
ATOM   1278 O O   . GLU A 1 167 ? -4.01600  -24.61000 -23.78600 1.000 39.66628  ? 291 GLU A O   1 
ATOM   1279 C CB  . GLU A 1 167 ? -2.52000  -27.19900 -24.56300 1.000 33.20048  ? 291 GLU A CB  1 
ATOM   1280 C CG  . GLU A 1 167 ? -1.54300  -27.73800 -25.59900 1.000 44.39051  ? 291 GLU A CG  1 
ATOM   1281 C CD  . GLU A 1 167 ? -0.67800  -28.86200 -25.06100 1.000 55.94634  ? 291 GLU A CD  1 
ATOM   1282 O OE1 . GLU A 1 167 ? -0.56800  -28.99100 -23.82300 1.000 49.66022  ? 291 GLU A OE1 1 
ATOM   1283 O OE2 . GLU A 1 167 ? -0.10500  -29.61500 -25.87700 1.000 56.13117  ? 291 GLU A OE2 1 
ATOM   1284 N N   . ASN A 1 168 ? -3.28800  -25.40000 -21.80900 1.000 34.85221  ? 292 ASN A N   1 
ATOM   1285 C CA  . ASN A 1 168 ? -4.35000  -24.78400 -21.02600 1.000 32.26840  ? 292 ASN A CA  1 
ATOM   1286 C C   . ASN A 1 168 ? -3.88900  -23.53100 -20.29500 1.000 38.52889  ? 292 ASN A C   1 
ATOM   1287 O O   . ASN A 1 168 ? -4.64100  -22.98700 -19.48000 1.000 37.18777  ? 292 ASN A O   1 
ATOM   1288 C CB  . ASN A 1 168 ? -4.92400  -25.79000 -20.03000 1.000 34.45214  ? 292 ASN A CB  1 
ATOM   1289 C CG  . ASN A 1 168 ? -5.83100  -26.80100 -20.69200 1.000 33.48420  ? 292 ASN A CG  1 
ATOM   1290 O OD1 . ASN A 1 168 ? -6.24000  -26.62600 -21.84000 1.000 40.47822  ? 292 ASN A OD1 1 
ATOM   1291 N ND2 . ASN A 1 168 ? -6.15100  -27.86900 -19.97300 1.000 38.59141  ? 292 ASN A ND2 1 
ATOM   1292 N N   . ILE A 1 169 ? -2.67100  -23.07200 -20.55700 1.000 33.33140  ? 293 ILE A N   1 
ATOM   1293 C CA  . ILE A 1 169 ? -2.17300  -21.80000 -20.05500 1.000 31.06306  ? 293 ILE A CA  1 
ATOM   1294 C C   . ILE A 1 169 ? -1.95100  -20.92700 -21.28000 1.000 37.39052  ? 293 ILE A C   1 
ATOM   1295 O O   . ILE A 1 169 ? -1.09200  -21.23100 -22.11700 1.000 41.17195  ? 293 ILE A O   1 
ATOM   1296 C CB  . ILE A 1 169 ? -0.88500  -21.96600 -19.23600 1.000 31.78956  ? 293 ILE A CB  1 
ATOM   1297 C CG1 . ILE A 1 169 ? -1.11600  -22.95100 -18.08900 1.000 33.31670  ? 293 ILE A CG1 1 
ATOM   1298 C CG2 . ILE A 1 169 ? -0.43200  -20.63000 -18.67200 1.000 34.73864  ? 293 ILE A CG2 1 
ATOM   1299 C CD1 . ILE A 1 169 ? 0.12400   -23.70800 -17.66800 1.000 30.19710  ? 293 ILE A CD1 1 
ATOM   1300 N N   . LEU A 1 170 ? -2.74700  -19.87300 -21.41500 1.000 28.69185  ? 294 LEU A N   1 
ATOM   1301 C CA  . LEU A 1 170 ? -2.69400  -19.00600 -22.57800 1.000 33.65024  ? 294 LEU A CA  1 
ATOM   1302 C C   . LEU A 1 170 ? -2.08100  -17.66700 -22.19800 1.000 32.38581  ? 294 LEU A C   1 
ATOM   1303 O O   . LEU A 1 170 ? -2.07600  -17.27100 -21.03100 1.000 39.91592  ? 294 LEU A O   1 
ATOM   1304 C CB  . LEU A 1 170 ? -4.09300  -18.79600 -23.17000 1.000 37.71182  ? 294 LEU A CB  1 
ATOM   1305 C CG  . LEU A 1 170 ? -4.57200  -19.86000 -24.15900 1.000 33.21221  ? 294 LEU A CG  1 
ATOM   1306 C CD1 . LEU A 1 170 ? -4.94900  -21.14200 -23.43500 1.000 29.43286  ? 294 LEU A CD1 1 
ATOM   1307 C CD2 . LEU A 1 170 ? -5.74300  -19.33800 -24.97200 1.000 52.06935  ? 294 LEU A CD2 1 
ATOM   1308 N N   . LEU A 1 171 ? -1.55200  -16.97700 -23.20000 1.000 45.56573  ? 295 LEU A N   1 
ATOM   1309 C CA  . LEU A 1 171 ? -1.00700  -15.64400 -23.00100 1.000 41.50743  ? 295 LEU A CA  1 
ATOM   1310 C C   . LEU A 1 171 ? -2.10600  -14.60800 -23.19300 1.000 44.94421  ? 295 LEU A C   1 
ATOM   1311 O O   . LEU A 1 171 ? -2.95900  -14.74700 -24.07300 1.000 53.03924  ? 295 LEU A O   1 
ATOM   1312 C CB  . LEU A 1 171 ? 0.14900   -15.38200 -23.96700 1.000 40.57450  ? 295 LEU A CB  1 
ATOM   1313 C CG  . LEU A 1 171 ? 1.54000   -15.69000 -23.40700 1.000 50.51775  ? 295 LEU A CG  1 
ATOM   1314 C CD1 . LEU A 1 171 ? 2.51900   -16.01200 -24.51800 1.000 51.53137  ? 295 LEU A CD1 1 
ATOM   1315 C CD2 . LEU A 1 171 ? 2.04700   -14.52900 -22.56900 1.000 52.41052  ? 295 LEU A CD2 1 
ATOM   1316 N N   . CYS A 1 172 ? -2.09200  -13.58000 -22.34600 1.000 54.02502  ? 296 CYS A N   1 
ATOM   1317 C CA  . CYS A 1 172 ? -3.05700  -12.49300 -22.45500 1.000 50.87105  ? 296 CYS A CA  1 
ATOM   1318 C C   . CYS A 1 172 ? -2.82400  -11.73200 -23.75200 1.000 61.48214  ? 296 CYS A C   1 
ATOM   1319 O O   . CYS A 1 172 ? -3.65700  -11.76300 -24.66400 1.000 63.56945  ? 296 CYS A O   1 
ATOM   1320 C CB  . CYS A 1 172 ? -2.95000  -11.55500 -21.25200 1.000 45.92000  ? 296 CYS A CB  1 
ATOM   1321 S SG  . CYS A 1 172 ? -4.11800  -11.90700 -19.92000 1.000 61.15520  ? 296 CYS A SG  1 
ATOM   1322 N N   . ASN A 1 173 ? -1.69200  -11.04700 -23.83700 1.000 65.75851  ? 297 ASN A N   1 
ATOM   1323 C CA  . ASN A 1 173 ? -1.21200  -10.41400 -25.04900 1.000 64.58789  ? 297 ASN A CA  1 
ATOM   1324 C C   . ASN A 1 173 ? 0.03800   -11.13200 -25.54000 1.000 66.76076  ? 297 ASN A C   1 
ATOM   1325 O O   . ASN A 1 173 ? 0.83900   -11.60000 -24.72300 1.000 66.43902  ? 297 ASN A O   1 
ATOM   1326 C CB  . ASN A 1 173 ? -0.89100  -8.93300  -24.81200 1.000 62.35477  ? 297 ASN A CB  1 
ATOM   1327 N N   . PRO A 1 174 ? 0.23400   -11.24700 -26.85600 1.000 78.98423  ? 298 PRO A N   1 
ATOM   1328 C CA  . PRO A 1 174 ? 1.42300   -11.96000 -27.35000 1.000 76.08264  ? 298 PRO A CA  1 
ATOM   1329 C C   . PRO A 1 174 ? 2.72200   -11.23200 -27.06200 1.000 80.24105  ? 298 PRO A C   1 
ATOM   1330 O O   . PRO A 1 174 ? 3.77800   -11.87700 -27.03100 1.000 87.30871  ? 298 PRO A O   1 
ATOM   1331 C CB  . PRO A 1 174 ? 1.17500   -12.08500 -28.86200 1.000 74.30997  ? 298 PRO A CB  1 
ATOM   1332 C CG  . PRO A 1 174 ? -0.06100  -11.29600 -29.16600 1.000 77.22454  ? 298 PRO A CG  1 
ATOM   1333 C CD  . PRO A 1 174 ? -0.52800  -10.59500 -27.93400 1.000 75.66094  ? 298 PRO A CD  1 
ATOM   1334 N N   . LYS A 1 175 ? 2.68100   -9.91900  -26.84400 1.000 78.63956  ? 299 LYS A N   1 
ATOM   1335 C CA  . LYS A 1 175 ? 3.88100   -9.16200  -26.51700 1.000 83.90061  ? 299 LYS A CA  1 
ATOM   1336 C C   . LYS A 1 175 ? 4.18500   -9.15400  -25.02600 1.000 82.50043  ? 299 LYS A C   1 
ATOM   1337 O O   . LYS A 1 175 ? 5.35300   -9.02500  -24.64100 1.000 83.98718  ? 299 LYS A O   1 
ATOM   1338 C CB  . LYS A 1 175 ? 3.74800   -7.72000  -27.01500 1.000 78.16057  ? 299 LYS A CB  1 
ATOM   1339 N N   . ARG A 1 176 ? 3.16700   -9.28900  -24.18000 1.000 78.55073  ? 300 ARG A N   1 
ATOM   1340 C CA  . ARG A 1 176 ? 3.35100   -9.23200  -22.74000 1.000 71.65671  ? 300 ARG A CA  1 
ATOM   1341 C C   . ARG A 1 176 ? 3.59600   -10.63200 -22.18000 1.000 60.92230  ? 300 ARG A C   1 
ATOM   1342 O O   . ARG A 1 176 ? 3.54800   -11.63600 -22.89400 1.000 52.95750  ? 300 ARG A O   1 
ATOM   1343 C CB  . ARG A 1 176 ? 2.14100   -8.57000  -22.08200 1.000 76.41938  ? 300 ARG A CB  1 
ATOM   1344 C CG  . ARG A 1 176 ? 1.65500   -7.32400  -22.80600 1.000 70.19376  ? 300 ARG A CG  1 
ATOM   1345 C CD  . ARG A 1 176 ? 1.12300   -6.28400  -21.83400 1.000 65.52491  ? 300 ARG A CD  1 
ATOM   1346 N N   . SER A 1 177 ? 3.86700   -10.70000 -20.87700 1.000 54.90842  ? 301 SER A N   1 
ATOM   1347 C CA  . SER A 1 177 ? 4.15000   -11.95700 -20.19900 1.000 54.44957  ? 301 SER A CA  1 
ATOM   1348 C C   . SER A 1 177 ? 2.98800   -12.45300 -19.35000 1.000 51.68765  ? 301 SER A C   1 
ATOM   1349 O O   . SER A 1 177 ? 3.10700   -13.51200 -18.72300 1.000 45.51829  ? 301 SER A O   1 
ATOM   1350 C CB  . SER A 1 177 ? 5.40300   -11.81600 -19.32500 1.000 52.21968  ? 301 SER A CB  1 
ATOM   1351 O OG  . SER A 1 177 ? 5.24500   -10.78100 -18.37100 1.000 62.48624  ? 301 SER A OG  1 
ATOM   1352 N N   . ALA A 1 178 ? 1.87600   -11.72400 -19.31100 1.000 49.64030  ? 302 ALA A N   1 
ATOM   1353 C CA  . ALA A 1 178 ? 0.73100   -12.14000 -18.51300 1.000 44.16770  ? 302 ALA A CA  1 
ATOM   1354 C C   . ALA A 1 178 ? 0.08400   -13.38400 -19.10800 1.000 39.03498  ? 302 ALA A C   1 
ATOM   1355 O O   . ALA A 1 178 ? 0.00200   -13.53800 -20.33000 1.000 47.49145  ? 302 ALA A O   1 
ATOM   1356 C CB  . ALA A 1 178 ? -0.29200  -11.00900 -18.42200 1.000 44.56536  ? 302 ALA A CB  1 
ATOM   1357 N N   . ILE A 1 179 ? -0.38200  -14.27800 -18.23500 1.000 31.08310  ? 303 ILE A N   1 
ATOM   1358 C CA  . ILE A 1 179 ? -1.00100  -15.52700 -18.65200 1.000 38.51357  ? 303 ILE A CA  1 
ATOM   1359 C C   . ILE A 1 179 ? -2.31500  -15.71600 -17.90400 1.000 40.96030  ? 303 ILE A C   1 
ATOM   1360 O O   . ILE A 1 179 ? -2.59900  -15.05200 -16.90600 1.000 41.14993  ? 303 ILE A O   1 
ATOM   1361 C CB  . ILE A 1 179 ? -0.08300  -16.74800 -18.42800 1.000 36.99463  ? 303 ILE A CB  1 
ATOM   1362 C CG1 . ILE A 1 179 ? 0.46300   -16.75300 -16.99900 1.000 32.91588  ? 303 ILE A CG1 1 
ATOM   1363 C CG2 . ILE A 1 179 ? 1.04000   -16.76700 -19.45300 1.000 30.84977  ? 303 ILE A CG2 1 
ATOM   1364 C CD1 . ILE A 1 179 ? 1.17700   -18.03200 -16.61800 1.000 35.44399  ? 303 ILE A CD1 1 
ATOM   1365 N N   . LYS A 1 180 ? -3.11500  -16.64600 -18.41500 1.000 34.18750  ? 304 LYS A N   1 
ATOM   1366 C CA  . LYS A 1 180 ? -4.38700  -17.02500 -17.81800 1.000 29.42647  ? 304 LYS A CA  1 
ATOM   1367 C C   . LYS A 1 180 ? -4.58400  -18.51100 -18.06200 1.000 34.15792  ? 304 LYS A C   1 
ATOM   1368 O O   . LYS A 1 180 ? -4.36000  -18.98600 -19.17900 1.000 37.31608  ? 304 LYS A O   1 
ATOM   1369 C CB  . LYS A 1 180 ? -5.54700  -16.22800 -18.42300 1.000 32.44851  ? 304 LYS A CB  1 
ATOM   1370 C CG  . LYS A 1 180 ? -6.00100  -15.03500 -17.60100 1.000 47.64819  ? 304 LYS A CG  1 
ATOM   1371 C CD  . LYS A 1 180 ? -6.75800  -14.04400 -18.47200 1.000 41.15110  ? 304 LYS A CD  1 
ATOM   1372 C CE  . LYS A 1 180 ? -7.20900  -12.83200 -17.67700 1.000 36.01942  ? 304 LYS A CE  1 
ATOM   1373 N NZ  . LYS A 1 180 ? -8.29900  -13.16900 -16.72000 1.000 43.43498  ? 304 LYS A NZ  1 
ATOM   1374 N N   . ILE A 1 181 ? -4.98600  -19.24300 -17.03300 1.000 28.56790  ? 305 ILE A N   1 
ATOM   1375 C CA  . ILE A 1 181 ? -5.26200  -20.66500 -17.18800 1.000 35.74270  ? 305 ILE A CA  1 
ATOM   1376 C C   . ILE A 1 181 ? -6.70800  -20.83100 -17.63200 1.000 41.91534  ? 305 ILE A C   1 
ATOM   1377 O O   . ILE A 1 181 ? -7.60200  -20.09200 -17.19800 1.000 36.38937  ? 305 ILE A O   1 
ATOM   1378 C CB  . ILE A 1 181 ? -4.95700  -21.44100 -15.89100 1.000 34.87397  ? 305 ILE A CB  1 
ATOM   1379 C CG1 . ILE A 1 181 ? -6.16500  -21.49900 -14.95500 1.000 40.56966  ? 305 ILE A CG1 1 
ATOM   1380 C CG2 . ILE A 1 181 ? -3.78300  -20.81500 -15.17000 1.000 36.03054  ? 305 ILE A CG2 1 
ATOM   1381 C CD1 . ILE A 1 181 ? -6.00400  -22.51700 -13.84500 1.000 54.92688  ? 305 ILE A CD1 1 
ATOM   1382 N N   . VAL A 1 182 ? -6.93200  -21.77500 -18.54200 1.000 43.33822  ? 306 VAL A N   1 
ATOM   1383 C CA  . VAL A 1 182 ? -8.22900  -22.00400 -19.15300 1.000 33.26662  ? 306 VAL A CA  1 
ATOM   1384 C C   . VAL A 1 182 ? -8.57600  -23.48500 -19.02400 1.000 36.10168  ? 306 VAL A C   1 
ATOM   1385 O O   . VAL A 1 182 ? -7.81800  -24.27400 -18.46000 1.000 39.83511  ? 306 VAL A O   1 
ATOM   1386 C CB  . VAL A 1 182 ? -8.26700  -21.55100 -20.62900 1.000 36.12909  ? 306 VAL A CB  1 
ATOM   1387 C CG1 . VAL A 1 182 ? -7.61500  -20.17800 -20.80000 1.000 40.20434  ? 306 VAL A CG1 1 
ATOM   1388 C CG2 . VAL A 1 182 ? -7.58700  -22.57900 -21.52200 1.000 34.66873  ? 306 VAL A CG2 1 
ATOM   1389 N N   . ASP A 1 183 ? -9.74900  -23.84800 -19.54800 1.000 43.20431  ? 307 ASP A N   1 
ATOM   1390 C CA  . ASP A 1 183 ? -10.22700 -25.23000 -19.61800 1.000 40.19548  ? 307 ASP A CA  1 
ATOM   1391 C C   . ASP A 1 183 ? -10.44400 -25.81200 -18.21700 1.000 43.09858  ? 307 ASP A C   1 
ATOM   1392 O O   . ASP A 1 183 ? -9.67000  -26.62500 -17.70800 1.000 49.88777  ? 307 ASP A O   1 
ATOM   1393 C CB  . ASP A 1 183 ? -9.27600  -26.10900 -20.44000 1.000 36.91545  ? 307 ASP A CB  1 
ATOM   1394 C CG  . ASP A 1 183 ? -9.95900  -27.34700 -20.99400 1.000 47.55822  ? 307 ASP A CG  1 
ATOM   1395 O OD1 . ASP A 1 183 ? -10.92200 -27.83000 -20.36100 1.000 43.61664  ? 307 ASP A OD1 1 
ATOM   1396 O OD2 . ASP A 1 183 ? -9.52500  -27.84600 -22.05300 1.000 64.50785  ? 307 ASP A OD2 1 
ATOM   1397 N N   . PHE A 1 184 ? -11.54800 -25.37500 -17.61300 1.000 38.46830  ? 308 PHE A N   1 
ATOM   1398 C CA  . PHE A 1 184 ? -12.02700 -25.94300 -16.36100 1.000 44.93609  ? 308 PHE A CA  1 
ATOM   1399 C C   . PHE A 1 184 ? -13.10600 -26.99600 -16.58800 1.000 47.94641  ? 308 PHE A C   1 
ATOM   1400 O O   . PHE A 1 184 ? -13.95400 -27.21500 -15.71700 1.000 48.49703  ? 308 PHE A O   1 
ATOM   1401 C CB  . PHE A 1 184 ? -12.54000 -24.84300 -15.43200 1.000 39.14068  ? 308 PHE A CB  1 
ATOM   1402 C CG  . PHE A 1 184 ? -11.45400 -23.97700 -14.86300 1.000 44.81116  ? 308 PHE A CG  1 
ATOM   1403 C CD1 . PHE A 1 184 ? -10.86200 -22.99200 -15.63300 1.000 34.75639  ? 308 PHE A CD1 1 
ATOM   1404 C CD2 . PHE A 1 184 ? -11.01500 -24.15800 -13.56100 1.000 48.82427  ? 308 PHE A CD2 1 
ATOM   1405 C CE1 . PHE A 1 184 ? -9.86200  -22.19900 -15.11500 1.000 44.68011  ? 308 PHE A CE1 1 
ATOM   1406 C CE2 . PHE A 1 184 ? -10.01000 -23.36700 -13.03800 1.000 49.86350  ? 308 PHE A CE2 1 
ATOM   1407 C CZ  . PHE A 1 184 ? -9.43800  -22.38500 -13.81500 1.000 38.54601  ? 308 PHE A CZ  1 
ATOM   1408 N N   . GLY A 1 185 ? -13.08900 -27.65200 -17.75000 1.000 40.37035  ? 309 GLY A N   1 
ATOM   1409 C CA  . GLY A 1 185 ? -14.06900 -28.69200 -18.01300 1.000 45.70920  ? 309 GLY A CA  1 
ATOM   1410 C C   . GLY A 1 185 ? -13.88300 -29.90900 -17.12700 1.000 56.02206  ? 309 GLY A C   1 
ATOM   1411 O O   . GLY A 1 185 ? -14.85500 -30.46300 -16.60600 1.000 66.63160  ? 309 GLY A O   1 
ATOM   1412 N N   . SER A 1 186 ? -12.63700 -30.34100 -16.94400 1.000 54.34615  ? 310 SER A N   1 
ATOM   1413 C CA  . SER A 1 186 ? -12.33100 -31.45700 -16.05900 1.000 40.61749  ? 310 SER A CA  1 
ATOM   1414 C C   . SER A 1 186 ? -12.21200 -31.03700 -14.60100 1.000 45.83492  ? 310 SER A C   1 
ATOM   1415 O O   . SER A 1 186 ? -11.94600 -31.89000 -13.74800 1.000 50.64385  ? 310 SER A O   1 
ATOM   1416 C CB  . SER A 1 186 ? -11.03400 -32.14000 -16.50400 1.000 44.38567  ? 310 SER A CB  1 
ATOM   1417 O OG  . SER A 1 186 ? -11.00900 -32.32500 -17.90800 1.000 72.57066  ? 310 SER A OG  1 
ATOM   1418 N N   . SER A 1 187 ? -12.40700 -29.75600 -14.29700 1.000 52.08378  ? 311 SER A N   1 
ATOM   1419 C CA  . SER A 1 187 ? -12.22500 -29.26100 -12.94400 1.000 43.99015  ? 311 SER A CA  1 
ATOM   1420 C C   . SER A 1 187 ? -13.32500 -29.78600 -12.02300 1.000 41.81549  ? 311 SER A C   1 
ATOM   1421 O O   . SER A 1 187 ? -14.34800 -30.32000 -12.46100 1.000 43.41873  ? 311 SER A O   1 
ATOM   1422 C CB  . SER A 1 187 ? -12.20700 -27.73300 -12.93100 1.000 46.88531  ? 311 SER A CB  1 
ATOM   1423 O OG  . SER A 1 187 ? -11.03900 -27.23600 -13.55900 1.000 57.74215  ? 311 SER A OG  1 
ATOM   1424 N N   . CYS A 1 188 ? -13.09600 -29.62500 -10.72300 1.000 51.28032  ? 312 CYS A N   1 
ATOM   1425 C CA  . CYS A 1 188 ? -14.02800 -30.08200 -9.70300  1.000 42.77395  ? 312 CYS A CA  1 
ATOM   1426 C C   . CYS A 1 188 ? -13.63500 -29.45600 -8.37700  1.000 43.75022  ? 312 CYS A C   1 
ATOM   1427 O O   . CYS A 1 188 ? -12.46400 -29.13300 -8.15400  1.000 51.64626  ? 312 CYS A O   1 
ATOM   1428 C CB  . CYS A 1 188 ? -14.03200 -31.61100 -9.58400  1.000 41.13024  ? 312 CYS A CB  1 
ATOM   1429 S SG  . CYS A 1 188 ? -12.58600 -32.29100 -8.73600  1.000 54.60271  ? 312 CYS A SG  1 
ATOM   1430 N N   . GLN A 1 189 ? -14.62100 -29.28400 -7.50400  1.000 54.81244  ? 313 GLN A N   1 
ATOM   1431 C CA  . GLN A 1 189 ? -14.33400 -28.81700 -6.16100  1.000 47.82395  ? 313 GLN A CA  1 
ATOM   1432 C C   . GLN A 1 189 ? -13.75100 -29.95500 -5.32700  1.000 54.39444  ? 313 GLN A C   1 
ATOM   1433 O O   . GLN A 1 189 ? -13.86900 -31.13400 -5.67200  1.000 59.32133  ? 313 GLN A O   1 
ATOM   1434 C CB  . GLN A 1 189 ? -15.59500 -28.25500 -5.50500  1.000 43.61993  ? 313 GLN A CB  1 
ATOM   1435 C CG  . GLN A 1 189 ? -15.74700 -26.75500 -5.68800  1.000 52.21167  ? 313 GLN A CG  1 
ATOM   1436 C CD  . GLN A 1 189 ? -16.95200 -26.19000 -4.96700  1.000 60.62558  ? 313 GLN A CD  1 
ATOM   1437 O OE1 . GLN A 1 189 ? -18.08300 -26.62600 -5.18500  1.000 65.52186  ? 313 GLN A OE1 1 
ATOM   1438 N NE2 . GLN A 1 189 ? -16.71600 -25.21200 -4.10000  1.000 53.06371  ? 313 GLN A NE2 1 
ATOM   1439 N N   . LEU A 1 190 ? -13.10500 -29.58200 -4.21800  1.000 62.28655  ? 314 LEU A N   1 
ATOM   1440 C CA  . LEU A 1 190 ? -12.45000 -30.57600 -3.37100  1.000 61.25443  ? 314 LEU A CA  1 
ATOM   1441 C C   . LEU A 1 190 ? -13.43100 -31.62700 -2.86800  1.000 64.94850  ? 314 LEU A C   1 
ATOM   1442 O O   . LEU A 1 190 ? -13.05900 -32.79400 -2.70400  1.000 67.13330  ? 314 LEU A O   1 
ATOM   1443 C CB  . LEU A 1 190 ? -11.76100 -29.88900 -2.19100  1.000 61.99577  ? 314 LEU A CB  1 
ATOM   1444 C CG  . LEU A 1 190 ? -10.79500 -30.72600 -1.34600  1.000 70.91714  ? 314 LEU A CG  1 
ATOM   1445 C CD1 . LEU A 1 190 ? -10.05100 -31.75000 -2.19500  1.000 66.60641  ? 314 LEU A CD1 1 
ATOM   1446 C CD2 . LEU A 1 190 ? -9.81500  -29.83200 -0.60400  1.000 58.82833  ? 314 LEU A CD2 1 
ATOM   1447 N N   . GLY A 1 191 ? -14.67800 -31.24000 -2.61900  1.000 59.51237  ? 315 GLY A N   1 
ATOM   1448 C CA  . GLY A 1 191 ? -15.67500 -32.18400 -2.15900  1.000 73.88852  ? 315 GLY A CA  1 
ATOM   1449 C C   . GLY A 1 191 ? -16.26700 -33.02400 -3.27100  1.000 71.57177  ? 315 GLY A C   1 
ATOM   1450 O O   . GLY A 1 191 ? -16.36700 -34.24900 -3.14700  1.000 75.67646  ? 315 GLY A O   1 
ATOM   1451 N N   . GLN A 1 192 ? -16.65200 -32.38000 -4.37200  1.000 67.98286  ? 316 GLN A N   1 
ATOM   1452 C CA  . GLN A 1 192 ? -17.35500 -33.05600 -5.46200  1.000 70.24711  ? 316 GLN A CA  1 
ATOM   1453 C C   . GLN A 1 192 ? -16.37700 -33.55100 -6.53100  1.000 63.91387  ? 316 GLN A C   1 
ATOM   1454 O O   . GLN A 1 192 ? -16.42300 -33.15700 -7.69700  1.000 70.12677  ? 316 GLN A O   1 
ATOM   1455 C CB  . GLN A 1 192 ? -18.40700 -32.13000 -6.06200  1.000 68.12989  ? 316 GLN A CB  1 
ATOM   1456 N N   . ARG A 1 193 ? -15.47700 -34.43600 -6.10800  1.000 61.27213  ? 317 ARG A N   1 
ATOM   1457 C CA  . ARG A 1 193 ? -14.62500 -35.16000 -7.04200  1.000 66.46367  ? 317 ARG A CA  1 
ATOM   1458 C C   . ARG A 1 193 ? -15.42100 -36.31000 -7.64700  1.000 63.49233  ? 317 ARG A C   1 
ATOM   1459 O O   . ARG A 1 193 ? -16.03700 -37.09500 -6.92000  1.000 76.06434  ? 317 ARG A O   1 
ATOM   1460 C CB  . ARG A 1 193 ? -13.37800 -35.68500 -6.33200  1.000 75.82261  ? 317 ARG A CB  1 
ATOM   1461 C CG  . ARG A 1 193 ? -12.96600 -34.86500 -5.11800  1.000 73.49996  ? 317 ARG A CG  1 
ATOM   1462 C CD  . ARG A 1 193 ? -11.45500 -34.78600 -4.99500  1.000 64.93937  ? 317 ARG A CD  1 
ATOM   1463 N NE  . ARG A 1 193 ? -10.84900 -36.11100 -5.04100  1.000 72.64670  ? 317 ARG A NE  1 
ATOM   1464 C CZ  . ARG A 1 193 ? -10.80000 -36.95000 -4.01600  1.000 78.10082  ? 317 ARG A CZ  1 
ATOM   1465 N NH1 . ARG A 1 193 ? -11.28200 -36.62200 -2.82800  1.000 81.51006  ? 317 ARG A NH1 1 
ATOM   1466 N NH2 . ARG A 1 193 ? -10.25600 -38.15000 -4.18800  1.000 74.34391  ? 317 ARG A NH2 1 
ATOM   1467 N N   . ILE A 1 194 ? -15.42200 -36.40700 -8.97900  1.000 69.05499  ? 318 ILE A N   1 
ATOM   1468 C CA  . ILE A 1 194 ? -16.36400 -37.27100 -9.68100  1.000 76.46717  ? 318 ILE A CA  1 
ATOM   1469 C C   . ILE A 1 194 ? -15.69800 -38.26000 -10.62500 1.000 73.29961  ? 318 ILE A C   1 
ATOM   1470 O O   . ILE A 1 194 ? -16.40000 -39.04900 -11.26100 1.000 81.52802  ? 318 ILE A O   1 
ATOM   1471 C CB  . ILE A 1 194 ? -17.41800 -36.43800 -10.44300 1.000 71.00216  ? 318 ILE A CB  1 
ATOM   1472 C CG1 . ILE A 1 194 ? -16.81200 -35.78700 -11.69000 1.000 68.49839  ? 318 ILE A CG1 1 
ATOM   1473 C CG2 . ILE A 1 194 ? -18.04100 -35.38800 -9.53200  1.000 84.59781  ? 318 ILE A CG2 1 
ATOM   1474 C CD1 . ILE A 1 194 ? -17.22400 -36.44300 -12.99600 1.000 69.11506  ? 318 ILE A CD1 1 
ATOM   1475 N N   . TYR A 1 195 ? -14.37200 -38.26200 -10.74300 1.000 73.55719  ? 319 TYR A N   1 
ATOM   1476 C CA  . TYR A 1 195 ? -13.74900 -39.13400 -11.72900 1.000 82.55136  ? 319 TYR A CA  1 
ATOM   1477 C C   . TYR A 1 195 ? -12.28000 -39.34800 -11.39700 1.000 77.28410  ? 319 TYR A C   1 
ATOM   1478 O O   . TYR A 1 195 ? -11.61400 -38.44200 -10.89300 1.000 72.62987  ? 319 TYR A O   1 
ATOM   1479 C CB  . TYR A 1 195 ? -13.89100 -38.54900 -13.14000 1.000 75.31953  ? 319 TYR A CB  1 
ATOM   1480 N N   . GLN A 1 196 ? -11.78900 -40.55300 -11.68200 1.000 79.87148  ? 320 GLN A N   1 
ATOM   1481 C CA  . GLN A 1 196 ? -10.35700 -40.84000 -11.66700 1.000 71.61381  ? 320 GLN A CA  1 
ATOM   1482 C C   . GLN A 1 196 ? -9.79300  -40.50300 -13.04700 1.000 78.24043  ? 320 GLN A C   1 
ATOM   1483 O O   . GLN A 1 196 ? -10.42600 -39.75000 -13.78700 1.000 92.06968  ? 320 GLN A O   1 
ATOM   1484 C CB  . GLN A 1 196 ? -10.09000 -42.30200 -11.30500 1.000 62.56471  ? 320 GLN A CB  1 
HETATM 1485 N N   . PTR A 1 197 ? -8.62700  -41.06100 -13.38900 1.000 71.72549  ? 321 PTR A N   1 
HETATM 1486 C CA  . PTR A 1 197 ? -7.95600  -40.80600 -14.67800 1.000 71.59724  ? 321 PTR A CA  1 
HETATM 1487 C C   . PTR A 1 197 ? -8.12600  -39.34800 -15.09300 1.000 68.99980  ? 321 PTR A C   1 
HETATM 1488 O O   . PTR A 1 197 ? -8.66800  -39.05800 -16.15900 1.000 71.48523  ? 321 PTR A O   1 
HETATM 1489 C CB  . PTR A 1 197 ? -8.50500  -41.73900 -15.76600 1.000 64.95009  ? 321 PTR A CB  1 
HETATM 1490 C CG  . PTR A 1 197 ? -7.60900  -41.94200 -16.97700 1.000 72.77656  ? 321 PTR A CG  1 
HETATM 1491 C CD1 . PTR A 1 197 ? -7.93500  -41.39300 -18.21400 1.000 66.63879  ? 321 PTR A CD1 1 
HETATM 1492 C CD2 . PTR A 1 197 ? -6.45000  -42.70500 -16.89100 1.000 76.26598  ? 321 PTR A CD2 1 
HETATM 1493 C CE1 . PTR A 1 197 ? -7.12700  -41.58800 -19.32300 1.000 64.31046  ? 321 PTR A CE1 1 
HETATM 1494 C CE2 . PTR A 1 197 ? -5.63600  -42.90400 -17.99400 1.000 70.95610  ? 321 PTR A CE2 1 
HETATM 1495 C CZ  . PTR A 1 197 ? -5.97400  -42.33900 -19.20700 1.000 68.00734  ? 321 PTR A CZ  1 
HETATM 1496 O OH  . PTR A 1 197 ? -5.21500  -42.53700 -20.25000 1.000 74.27569  ? 321 PTR A OH  1 
HETATM 1497 P P   . PTR A 1 197 ? -3.96600  -41.59300 -20.63700 1.000 85.90312  ? 321 PTR A P   1 
HETATM 1498 O O1P . PTR A 1 197 ? -3.44300  -42.04500 -21.94600 1.000 73.37057  ? 321 PTR A O1P 1 
HETATM 1499 O O2P . PTR A 1 197 ? -2.85400  -41.71900 -19.57900 1.000 69.01124  ? 321 PTR A O2P 1 
HETATM 1500 O O3P . PTR A 1 197 ? -4.41700  -40.12500 -20.75200 1.000 79.81318  ? 321 PTR A O3P 1 
ATOM   1501 N N   . ILE A 1 198 ? -7.69200  -38.43500 -14.23000 1.000 58.74881  ? 322 ILE A N   1 
ATOM   1502 C CA  . ILE A 1 198 ? -8.09100  -37.03700 -14.34800 1.000 54.00046  ? 322 ILE A CA  1 
ATOM   1503 C C   . ILE A 1 198 ? -7.16700  -36.18600 -15.20400 1.000 59.95761  ? 322 ILE A C   1 
ATOM   1504 O O   . ILE A 1 198 ? -7.63000  -35.43300 -16.05900 1.000 67.01176  ? 322 ILE A O   1 
ATOM   1505 C CB  . ILE A 1 198 ? -8.21900  -36.38700 -12.96100 1.000 61.40079  ? 322 ILE A CB  1 
ATOM   1506 C CG1 . ILE A 1 198 ? -7.12000  -36.87900 -12.02500 1.000 54.26357  ? 322 ILE A CG1 1 
ATOM   1507 C CG2 . ILE A 1 198 ? -9.57700  -36.66700 -12.36800 1.000 75.48655  ? 322 ILE A CG2 1 
ATOM   1508 C CD1 . ILE A 1 198 ? -7.26900  -36.34400 -10.63700 1.000 72.38753  ? 322 ILE A CD1 1 
ATOM   1509 N N   . GLN A 1 199 ? -5.86800  -36.28600 -14.96400 1.000 54.49907  ? 323 GLN A N   1 
ATOM   1510 C CA  . GLN A 1 199 ? -4.91200  -35.35200 -15.53600 1.000 48.52473  ? 323 GLN A CA  1 
ATOM   1511 C C   . GLN A 1 199 ? -4.31100  -35.89500 -16.82500 1.000 51.86453  ? 323 GLN A C   1 
ATOM   1512 O O   . GLN A 1 199 ? -4.39600  -37.08700 -17.13100 1.000 50.72156  ? 323 GLN A O   1 
ATOM   1513 C CB  . GLN A 1 199 ? -3.79900  -35.04400 -14.53300 1.000 50.00025  ? 323 GLN A CB  1 
ATOM   1514 C CG  . GLN A 1 199 ? -4.29400  -34.41600 -13.24500 1.000 50.39854  ? 323 GLN A CG  1 
ATOM   1515 C CD  . GLN A 1 199 ? -3.27500  -34.50600 -12.13000 1.000 49.03014  ? 323 GLN A CD  1 
ATOM   1516 O OE1 . GLN A 1 199 ? -3.23300  -35.48600 -11.38900 1.000 56.06312  ? 323 GLN A OE1 1 
ATOM   1517 N NE2 . GLN A 1 199 ? -2.44700  -33.47600 -12.00300 1.000 45.30256  ? 323 GLN A NE2 1 
ATOM   1518 N N   . SER A 1 200 ? -3.70700  -34.98800 -17.58900 1.000 45.07160  ? 324 SER A N   1 
ATOM   1519 C CA  . SER A 1 200 ? -2.90500  -35.39600 -18.73100 1.000 41.76930  ? 324 SER A CA  1 
ATOM   1520 C C   . SER A 1 200 ? -1.71300  -36.21300 -18.24800 1.000 48.53926  ? 324 SER A C   1 
ATOM   1521 O O   . SER A 1 200 ? -1.17700  -35.98400 -17.16000 1.000 57.40272  ? 324 SER A O   1 
ATOM   1522 C CB  . SER A 1 200 ? -2.43800  -34.17200 -19.51900 1.000 38.19639  ? 324 SER A CB  1 
ATOM   1523 O OG  . SER A 1 200 ? -3.41100  -33.77700 -20.47100 1.000 59.78042  ? 324 SER A OG  1 
ATOM   1524 N N   . ARG A 1 201 ? -1.30200  -37.18100 -19.07000 1.000 52.69927  ? 325 ARG A N   1 
ATOM   1525 C CA  . ARG A 1 201 ? -0.33000  -38.17700 -18.62800 1.000 53.29355  ? 325 ARG A CA  1 
ATOM   1526 C C   . ARG A 1 201 ? 0.97500   -37.52700 -18.18200 1.000 46.83540  ? 325 ARG A C   1 
ATOM   1527 O O   . ARG A 1 201 ? 1.42400   -37.72800 -17.04800 1.000 45.87846  ? 325 ARG A O   1 
ATOM   1528 C CB  . ARG A 1 201 ? -0.07800  -39.19700 -19.73900 1.000 47.67422  ? 325 ARG A CB  1 
ATOM   1529 C CG  . ARG A 1 201 ? 0.34000   -40.56100 -19.21200 1.000 49.90218  ? 325 ARG A CG  1 
ATOM   1530 C CD  . ARG A 1 201 ? 0.69000   -41.52100 -20.33200 1.000 61.39626  ? 325 ARG A CD  1 
ATOM   1531 N NE  . ARG A 1 201 ? -0.34700  -41.57300 -21.35500 1.000 59.93852  ? 325 ARG A NE  1 
ATOM   1532 C CZ  . ARG A 1 201 ? -0.16100  -41.23700 -22.62300 1.000 62.60690  ? 325 ARG A CZ  1 
ATOM   1533 N NH1 . ARG A 1 201 ? 1.01100   -40.80500 -23.05900 1.000 74.64755  ? 325 ARG A NH1 1 
ATOM   1534 N NH2 . ARG A 1 201 ? -1.17700  -41.33700 -23.47600 1.000 63.09551  ? 325 ARG A NH2 1 
ATOM   1535 N N   . PHE A 1 202 ? 1.59200   -36.72900 -19.06200 1.000 48.19291  ? 326 PHE A N   1 
ATOM   1536 C CA  . PHE A 1 202 ? 2.87400   -36.10300 -18.74100 1.000 46.46972  ? 326 PHE A CA  1 
ATOM   1537 C C   . PHE A 1 202 ? 2.82100   -35.33800 -17.42600 1.000 48.88074  ? 326 PHE A C   1 
ATOM   1538 O O   . PHE A 1 202 ? 3.81800   -35.28300 -16.69500 1.000 48.80536  ? 326 PHE A O   1 
ATOM   1539 C CB  . PHE A 1 202 ? 3.30600   -35.14500 -19.85500 1.000 40.80911  ? 326 PHE A CB  1 
ATOM   1540 C CG  . PHE A 1 202 ? 3.49300   -35.79500 -21.19900 1.000 52.58303  ? 326 PHE A CG  1 
ATOM   1541 C CD1 . PHE A 1 202 ? 3.58000   -37.17100 -21.32800 1.000 53.98743  ? 326 PHE A CD1 1 
ATOM   1542 C CD2 . PHE A 1 202 ? 3.59800   -35.01400 -22.33800 1.000 49.29364  ? 326 PHE A CD2 1 
ATOM   1543 C CE1 . PHE A 1 202 ? 3.75300   -37.75200 -22.57100 1.000 59.03198  ? 326 PHE A CE1 1 
ATOM   1544 C CE2 . PHE A 1 202 ? 3.77500   -35.58900 -23.57900 1.000 45.47479  ? 326 PHE A CE2 1 
ATOM   1545 C CZ  . PHE A 1 202 ? 3.85200   -36.96000 -23.69600 1.000 48.45928  ? 326 PHE A CZ  1 
ATOM   1546 N N   . TYR A 1 203 ? 1.66900   -34.75000 -17.10600 1.000 43.28734  ? 327 TYR A N   1 
ATOM   1547 C CA  . TYR A 1 203 ? 1.51100   -33.89200 -15.94100 1.000 43.59759  ? 327 TYR A CA  1 
ATOM   1548 C C   . TYR A 1 203 ? 0.63500   -34.53000 -14.86800 1.000 40.67292  ? 327 TYR A C   1 
ATOM   1549 O O   . TYR A 1 203 ? 0.12600   -33.82900 -13.98800 1.000 45.19835  ? 327 TYR A O   1 
ATOM   1550 C CB  . TYR A 1 203 ? 0.94500   -32.54100 -16.37800 1.000 46.24686  ? 327 TYR A CB  1 
ATOM   1551 C CG  . TYR A 1 203 ? 1.52800   -32.07500 -17.69400 1.000 36.09119  ? 327 TYR A CG  1 
ATOM   1552 C CD1 . TYR A 1 203 ? 2.79400   -31.50900 -17.75000 1.000 37.74339  ? 327 TYR A CD1 1 
ATOM   1553 C CD2 . TYR A 1 203 ? 0.82400   -32.22400 -18.88400 1.000 40.96383  ? 327 TYR A CD2 1 
ATOM   1554 C CE1 . TYR A 1 203 ? 3.33900   -31.09100 -18.94800 1.000 34.99163  ? 327 TYR A CE1 1 
ATOM   1555 C CE2 . TYR A 1 203 ? 1.36200   -31.80900 -20.08800 1.000 44.38045  ? 327 TYR A CE2 1 
ATOM   1556 C CZ  . TYR A 1 203 ? 2.62000   -31.24400 -20.11400 1.000 34.71851  ? 327 TYR A CZ  1 
ATOM   1557 O OH  . TYR A 1 203 ? 3.15800   -30.82800 -21.30900 1.000 43.70632  ? 327 TYR A OH  1 
ATOM   1558 N N   . ARG A 1 204 ? 0.45800   -35.84800 -14.92000 1.000 48.57808  ? 328 ARG A N   1 
ATOM   1559 C CA  . ARG A 1 204 ? -0.36800  -36.54400 -13.94400 1.000 46.63457  ? 328 ARG A CA  1 
ATOM   1560 C C   . ARG A 1 204 ? 0.39900   -36.73000 -12.64100 1.000 55.71419  ? 328 ARG A C   1 
ATOM   1561 O O   . ARG A 1 204 ? 1.55500   -37.16300 -12.64500 1.000 58.59096  ? 328 ARG A O   1 
ATOM   1562 C CB  . ARG A 1 204 ? -0.81800  -37.89700 -14.49000 1.000 47.01416  ? 328 ARG A CB  1 
ATOM   1563 C CG  . ARG A 1 204 ? -1.93200  -38.54400 -13.68500 1.000 55.46390  ? 328 ARG A CG  1 
ATOM   1564 C CD  . ARG A 1 204 ? -2.57000  -39.68200 -14.45700 1.000 49.17579  ? 328 ARG A CD  1 
ATOM   1565 N NE  . ARG A 1 204 ? -2.97600  -39.26000 -15.79100 1.000 61.24281  ? 328 ARG A NE  1 
ATOM   1566 C CZ  . ARG A 1 204 ? -3.17000  -40.08600 -16.81000 1.000 56.89752  ? 328 ARG A CZ  1 
ATOM   1567 N NH1 . ARG A 1 204 ? -3.02000  -41.39300 -16.67800 1.000 61.50960  ? 328 ARG A NH1 1 
ATOM   1568 N NH2 . ARG A 1 204 ? -3.52500  -39.58600 -17.99100 1.000 56.34347  ? 328 ARG A NH2 1 
ATOM   1569 N N   . SER A 1 205 ? -0.25400  -36.40600 -11.52900 1.000 53.53497  ? 329 SER A N   1 
ATOM   1570 C CA  . SER A 1 205 ? 0.36600   -36.52500 -10.22300 1.000 56.64316  ? 329 SER A CA  1 
ATOM   1571 C C   . SER A 1 205 ? 0.56100   -37.99600 -9.85800  1.000 60.63708  ? 329 SER A C   1 
ATOM   1572 O O   . SER A 1 205 ? -0.08300  -38.87800 -10.43100 1.000 64.95496  ? 329 SER A O   1 
ATOM   1573 C CB  . SER A 1 205 ? -0.49500  -35.83000 -9.17200  1.000 65.27981  ? 329 SER A CB  1 
ATOM   1574 O OG  . SER A 1 205 ? -1.55600  -36.67100 -8.76100  1.000 69.05496  ? 329 SER A OG  1 
ATOM   1575 N N   . PRO A 1 206 ? 1.45400   -38.28700 -8.90400  1.000 58.44526  ? 330 PRO A N   1 
ATOM   1576 C CA  . PRO A 1 206 ? 1.65100   -39.69400 -8.51900  1.000 64.13631  ? 330 PRO A CA  1 
ATOM   1577 C C   . PRO A 1 206 ? 0.43000   -40.31200 -7.86500  1.000 59.83937  ? 330 PRO A C   1 
ATOM   1578 O O   . PRO A 1 206 ? 0.05900   -41.43800 -8.21400  1.000 58.11146  ? 330 PRO A O   1 
ATOM   1579 C CB  . PRO A 1 206 ? 2.84600   -39.62800 -7.55700  1.000 63.22793  ? 330 PRO A CB  1 
ATOM   1580 C CG  . PRO A 1 206 ? 2.83500   -38.23200 -7.03600  1.000 59.69040  ? 330 PRO A CG  1 
ATOM   1581 C CD  . PRO A 1 206 ? 2.36900   -37.38900 -8.18000  1.000 56.14478  ? 330 PRO A CD  1 
ATOM   1582 N N   . GLU A 1 207 ? -0.21500  -39.60100 -6.93300  1.000 60.73265  ? 331 GLU A N   1 
ATOM   1583 C CA  . GLU A 1 207 ? -1.37400  -40.15600 -6.23700  1.000 64.58663  ? 331 GLU A CA  1 
ATOM   1584 C C   . GLU A 1 207 ? -2.47600  -40.56000 -7.20700  1.000 56.96859  ? 331 GLU A C   1 
ATOM   1585 O O   . GLU A 1 207 ? -3.19400  -41.53500 -6.96000  1.000 67.26942  ? 331 GLU A O   1 
ATOM   1586 C CB  . GLU A 1 207 ? -1.91600  -39.14600 -5.22500  1.000 68.68255  ? 331 GLU A CB  1 
ATOM   1587 C CG  . GLU A 1 207 ? -2.27900  -37.80900 -5.83900  1.000 70.24344  ? 331 GLU A CG  1 
ATOM   1588 C CD  . GLU A 1 207 ? -1.24800  -36.74200 -5.56200  1.000 59.33198  ? 331 GLU A CD  1 
ATOM   1589 O OE1 . GLU A 1 207 ? -0.13000  -36.83800 -6.11100  1.000 59.84639  ? 331 GLU A OE1 1 
ATOM   1590 O OE2 . GLU A 1 207 ? -1.55800  -35.79100 -4.81500  1.000 57.89499  ? 331 GLU A OE2 1 
ATOM   1591 N N   . VAL A 1 208 ? -2.62500  -39.82700 -8.31200  1.000 59.40847  ? 332 VAL A N   1 
ATOM   1592 C CA  . VAL A 1 208 ? -3.62600  -40.18400 -9.31000  1.000 64.20224  ? 332 VAL A CA  1 
ATOM   1593 C C   . VAL A 1 208 ? -3.23200  -41.47000 -10.02000 1.000 60.49410  ? 332 VAL A C   1 
ATOM   1594 O O   . VAL A 1 208 ? -4.07300  -42.34200 -10.27100 1.000 77.96666  ? 332 VAL A O   1 
ATOM   1595 C CB  . VAL A 1 208 ? -3.81900  -39.02400 -10.29900 1.000 52.36501  ? 332 VAL A CB  1 
ATOM   1596 C CG1 . VAL A 1 208 ? -4.72400  -39.44400 -11.44700 1.000 50.34121  ? 332 VAL A CG1 1 
ATOM   1597 C CG2 . VAL A 1 208 ? -4.37400  -37.82200 -9.57000  1.000 56.83190  ? 332 VAL A CG2 1 
ATOM   1598 N N   . LEU A 1 209 ? -1.94700  -41.61000 -10.35600 1.000 55.95138  ? 333 LEU A N   1 
ATOM   1599 C CA  . LEU A 1 209 ? -1.47100  -42.85000 -10.95600 1.000 71.53617  ? 333 LEU A CA  1 
ATOM   1600 C C   . LEU A 1 209 ? -1.67200  -44.03300 -10.02000 1.000 61.94045  ? 333 LEU A C   1 
ATOM   1601 O O   . LEU A 1 209 ? -1.92300  -45.15300 -10.47900 1.000 71.64355  ? 333 LEU A O   1 
ATOM   1602 C CB  . LEU A 1 209 ? 0.00500   -42.71600 -11.33200 1.000 69.18845  ? 333 LEU A CB  1 
ATOM   1603 C CG  . LEU A 1 209 ? 0.33100   -41.68400 -12.41100 1.000 55.64175  ? 333 LEU A CG  1 
ATOM   1604 C CD1 . LEU A 1 209 ? 1.76300   -41.18900 -12.26900 1.000 65.36502  ? 333 LEU A CD1 1 
ATOM   1605 C CD2 . LEU A 1 209 ? 0.09600   -42.26500 -13.79400 1.000 55.41188  ? 333 LEU A CD2 1 
ATOM   1606 N N   . LEU A 1 210 ? -1.57700  -43.80600 -8.71300  1.000 63.99871  ? 334 LEU A N   1 
ATOM   1607 C CA  . LEU A 1 210 ? -1.71900  -44.86400 -7.72600  1.000 69.86678  ? 334 LEU A CA  1 
ATOM   1608 C C   . LEU A 1 210 ? -3.14300  -44.99100 -7.19400  1.000 69.38252  ? 334 LEU A C   1 
ATOM   1609 O O   . LEU A 1 210 ? -3.35400  -45.67100 -6.18600  1.000 76.66559  ? 334 LEU A O   1 
ATOM   1610 C CB  . LEU A 1 210 ? -0.74500  -44.63200 -6.56700  1.000 66.53699  ? 334 LEU A CB  1 
ATOM   1611 C CG  . LEU A 1 210 ? 0.67100   -44.15900 -6.91500  1.000 74.54229  ? 334 LEU A CG  1 
ATOM   1612 C CD1 . LEU A 1 210 ? 1.35600   -43.49300 -5.72800  1.000 65.67154  ? 334 LEU A CD1 1 
ATOM   1613 C CD2 . LEU A 1 210 ? 1.51200   -45.31000 -7.41900  1.000 71.38804  ? 334 LEU A CD2 1 
ATOM   1614 N N   . GLY A 1 211 ? -4.11700  -44.35500 -7.84300  1.000 74.09189  ? 335 GLY A N   1 
ATOM   1615 C CA  . GLY A 1 211 ? -5.51000  -44.49800 -7.44600  1.000 64.33984  ? 335 GLY A CA  1 
ATOM   1616 C C   . GLY A 1 211 ? -5.82100  -44.00600 -6.05100  1.000 72.75527  ? 335 GLY A C   1 
ATOM   1617 O O   . GLY A 1 211 ? -6.70300  -44.56200 -5.38700  1.000 77.65248  ? 335 GLY A O   1 
ATOM   1618 N N   . MET A 1 212 ? -5.12400  -42.98000 -5.58700  1.000 73.74768  ? 336 MET A N   1 
ATOM   1619 C CA  . MET A 1 212 ? -5.33600  -42.45500 -4.24900  1.000 70.19582  ? 336 MET A CA  1 
ATOM   1620 C C   . MET A 1 212 ? -6.27600  -41.26200 -4.27500  1.000 69.66174  ? 336 MET A C   1 
ATOM   1621 O O   . MET A 1 212 ? -6.44300  -40.60700 -5.30800  1.000 66.01819  ? 336 MET A O   1 
ATOM   1622 C CB  . MET A 1 212 ? -4.00700  -42.03500 -3.61500  1.000 64.73066  ? 336 MET A CB  1 
ATOM   1623 C CG  . MET A 1 212 ? -3.60400  -42.88200 -2.42500  1.000 78.14805  ? 336 MET A CG  1 
ATOM   1624 S SD  . MET A 1 212 ? -1.88400  -42.62200 -1.99100  1.000 102.07541 ? 336 MET A SD  1 
ATOM   1625 C CE  . MET A 1 212 ? -1.12100  -43.58500 -3.27200  1.000 86.08276  ? 336 MET A CE  1 
ATOM   1626 N N   . PRO A 1 213 ? -6.91800  -40.95300 -3.14200  1.000 72.19727  ? 337 PRO A N   1 
ATOM   1627 C CA  . PRO A 1 213 ? -7.70200  -39.71500 -3.05700  1.000 63.52125  ? 337 PRO A CA  1 
ATOM   1628 C C   . PRO A 1 213 ? -6.85100  -38.48900 -3.33600  1.000 58.24983  ? 337 PRO A C   1 
ATOM   1629 O O   . PRO A 1 213 ? -5.99900  -38.11200 -2.52600  1.000 72.93030  ? 337 PRO A O   1 
ATOM   1630 C CB  . PRO A 1 213 ? -8.22700  -39.72400 -1.61300  1.000 71.17066  ? 337 PRO A CB  1 
ATOM   1631 C CG  . PRO A 1 213 ? -7.38800  -40.73800 -0.89000  1.000 68.91167  ? 337 PRO A CG  1 
ATOM   1632 C CD  . PRO A 1 213 ? -7.03700  -41.76100 -1.91800  1.000 66.60883  ? 337 PRO A CD  1 
ATOM   1633 N N   . TYR A 1 214 ? -7.06900  -37.86800 -4.48900  1.000 65.98056  ? 338 TYR A N   1 
ATOM   1634 C CA  . TYR A 1 214 ? -6.29600  -36.70600 -4.89100  1.000 59.11682  ? 338 TYR A CA  1 
ATOM   1635 C C   . TYR A 1 214 ? -6.91300  -35.42900 -4.32900  1.000 61.10258  ? 338 TYR A C   1 
ATOM   1636 O O   . TYR A 1 214 ? -8.05100  -35.40800 -3.85300  1.000 56.40337  ? 338 TYR A O   1 
ATOM   1637 C CB  . TYR A 1 214 ? -6.19900  -36.62900 -6.41400  1.000 63.08410  ? 338 TYR A CB  1 
ATOM   1638 C CG  . TYR A 1 214 ? -7.53600  -36.60500 -7.12100  1.000 56.71011  ? 338 TYR A CG  1 
ATOM   1639 C CD1 . TYR A 1 214 ? -8.17800  -35.40300 -7.39500  1.000 50.67093  ? 338 TYR A CD1 1 
ATOM   1640 C CD2 . TYR A 1 214 ? -8.15200  -37.78300 -7.52100  1.000 63.66836  ? 338 TYR A CD2 1 
ATOM   1641 C CE1 . TYR A 1 214 ? -9.39900  -35.37700 -8.04400  1.000 65.49607  ? 338 TYR A CE1 1 
ATOM   1642 C CE2 . TYR A 1 214 ? -9.37200  -37.76700 -8.17000  1.000 70.94322  ? 338 TYR A CE2 1 
ATOM   1643 C CZ  . TYR A 1 214 ? -9.99000  -36.56200 -8.43000  1.000 69.94610  ? 338 TYR A CZ  1 
ATOM   1644 O OH  . TYR A 1 214 ? -11.20400 -36.54200 -9.07700  1.000 82.68043  ? 338 TYR A OH  1 
ATOM   1645 N N   . ASP A 1 215 ? -6.14100  -34.35200 -4.39200  1.000 64.06487  ? 339 ASP A N   1 
ATOM   1646 C CA  . ASP A 1 215 ? -6.59600  -33.05200 -3.92100  1.000 59.10544  ? 339 ASP A CA  1 
ATOM   1647 C C   . ASP A 1 215 ? -5.91800  -31.98200 -4.77000  1.000 49.78924  ? 339 ASP A C   1 
ATOM   1648 O O   . ASP A 1 215 ? -5.41800  -32.26200 -5.86400  1.000 52.99443  ? 339 ASP A O   1 
ATOM   1649 C CB  . ASP A 1 215 ? -6.31400  -32.89600 -2.41700  1.000 57.90601  ? 339 ASP A CB  1 
ATOM   1650 C CG  . ASP A 1 215 ? -4.83300  -32.90600 -2.09800  1.000 66.32784  ? 339 ASP A CG  1 
ATOM   1651 O OD1 . ASP A 1 215 ? -4.06000  -33.51100 -2.87100  1.000 61.45802  ? 339 ASP A OD1 1 
ATOM   1652 O OD2 . ASP A 1 215 ? -4.44100  -32.30600 -1.07500  1.000 71.86617  ? 339 ASP A OD2 1 
ATOM   1653 N N   . LEU A 1 216 ? -5.88200  -30.75500 -4.25200  1.000 52.73258  ? 340 LEU A N   1 
ATOM   1654 C CA  . LEU A 1 216 ? -5.37500  -29.60400 -4.98900  1.000 41.86861  ? 340 LEU A CA  1 
ATOM   1655 C C   . LEU A 1 216 ? -3.86000  -29.62300 -5.17300  1.000 46.68761  ? 340 LEU A C   1 
ATOM   1656 O O   . LEU A 1 216 ? -3.31800  -28.66500 -5.73500  1.000 57.47529  ? 340 LEU A O   1 
ATOM   1657 C CB  . LEU A 1 216 ? -5.80400  -28.31600 -4.28100  1.000 41.36031  ? 340 LEU A CB  1 
ATOM   1658 C CG  . LEU A 1 216 ? -7.24700  -27.85800 -4.52200  1.000 50.83174  ? 340 LEU A CG  1 
ATOM   1659 C CD1 . LEU A 1 216 ? -8.24400  -28.69000 -3.72600  1.000 42.45574  ? 340 LEU A CD1 1 
ATOM   1660 C CD2 . LEU A 1 216 ? -7.40400  -26.38600 -4.18300  1.000 39.57411  ? 340 LEU A CD2 1 
ATOM   1661 N N   . ALA A 1 217 ? -3.16700  -30.67400 -4.72600  1.000 49.65655  ? 341 ALA A N   1 
ATOM   1662 C CA  . ALA A 1 217 ? -1.72600  -30.78100 -4.92500  1.000 49.43715  ? 341 ALA A CA  1 
ATOM   1663 C C   . ALA A 1 217 ? -1.36000  -31.34300 -6.29400  1.000 50.36896  ? 341 ALA A C   1 
ATOM   1664 O O   . ALA A 1 217 ? -0.23500  -31.11800 -6.76700  1.000 59.99862  ? 341 ALA A O   1 
ATOM   1665 C CB  . ALA A 1 217 ? -1.10700  -31.65200 -3.83000  1.000 46.64832  ? 341 ALA A CB  1 
ATOM   1666 N N   . ILE A 1 218 ? -2.27800  -32.07300 -6.93300  1.000 45.67018  ? 342 ILE A N   1 
ATOM   1667 C CA  . ILE A 1 218 ? -2.02800  -32.58800 -8.27500  1.000 46.40207  ? 342 ILE A CA  1 
ATOM   1668 C C   . ILE A 1 218 ? -1.74800  -31.44400 -9.24100  1.000 46.68410  ? 342 ILE A C   1 
ATOM   1669 O O   . ILE A 1 218 ? -0.92700  -31.57600 -10.16100 1.000 54.84480  ? 342 ILE A O   1 
ATOM   1670 C CB  . ILE A 1 218 ? -3.21500  -33.46200 -8.73400  1.000 49.73867  ? 342 ILE A CB  1 
ATOM   1671 C CG1 . ILE A 1 218 ? -4.45000  -32.60900 -9.02300  1.000 55.41039  ? 342 ILE A CG1 1 
ATOM   1672 C CG2 . ILE A 1 218 ? -3.56100  -34.48300 -7.66500  1.000 45.43133  ? 342 ILE A CG2 1 
ATOM   1673 C CD1 . ILE A 1 218 ? -5.53300  -33.34000 -9.77900  1.000 48.07790  ? 342 ILE A CD1 1 
ATOM   1674 N N   . ASP A 1 219 ? -2.39500  -30.29400 -9.03000  1.000 41.02518  ? 343 ASP A N   1 
ATOM   1675 C CA  . ASP A 1 219 ? -2.11000  -29.12100 -9.84400  1.000 38.30744  ? 343 ASP A CA  1 
ATOM   1676 C C   . ASP A 1 219 ? -0.69200  -28.61900 -9.60400  1.000 43.19097  ? 343 ASP A C   1 
ATOM   1677 O O   . ASP A 1 219 ? -0.02900  -28.15800 -10.53700 1.000 44.15674  ? 343 ASP A O   1 
ATOM   1678 C CB  . ASP A 1 219 ? -3.12800  -28.01900 -9.55300  1.000 44.51488  ? 343 ASP A CB  1 
ATOM   1679 C CG  . ASP A 1 219 ? -4.52500  -28.37400 -10.02800 1.000 51.42190  ? 343 ASP A CG  1 
ATOM   1680 O OD1 . ASP A 1 219 ? -4.64900  -29.21000 -10.94700 1.000 49.35904  ? 343 ASP A OD1 1 
ATOM   1681 O OD2 . ASP A 1 219 ? -5.49900  -27.81400 -9.48100  1.000 45.40554  ? 343 ASP A OD2 1 
ATOM   1682 N N   . MET A 1 220 ? -0.20600  -28.70800 -8.36200  1.000 45.69126  ? 344 MET A N   1 
ATOM   1683 C CA  . MET A 1 220 ? 1.16900   -28.30700 -8.07200  1.000 38.11567  ? 344 MET A CA  1 
ATOM   1684 C C   . MET A 1 220 ? 2.16900   -29.23100 -8.75800  1.000 41.08646  ? 344 MET A C   1 
ATOM   1685 O O   . MET A 1 220 ? 3.19700   -28.77400 -9.27600  1.000 47.43103  ? 344 MET A O   1 
ATOM   1686 C CB  . MET A 1 220 ? 1.40100   -28.28700 -6.56200  1.000 39.89400  ? 344 MET A CB  1 
ATOM   1687 C CG  . MET A 1 220 ? 2.55100   -27.39900 -6.11000  1.000 39.94506  ? 344 MET A CG  1 
ATOM   1688 S SD  . MET A 1 220 ? 2.50700   -25.74700 -6.82600  1.000 52.20211  ? 344 MET A SD  1 
ATOM   1689 C CE  . MET A 1 220 ? 1.75900   -24.83100 -5.48500  1.000 49.78330  ? 344 MET A CE  1 
ATOM   1690 N N   . TRP A 1 221 ? 1.88400   -30.53600 -8.77100  1.000 40.20261  ? 345 TRP A N   1 
ATOM   1691 C CA  . TRP A 1 221 ? 2.72000   -31.46900 -9.52500  1.000 40.95632  ? 345 TRP A CA  1 
ATOM   1692 C C   . TRP A 1 221 ? 2.75400   -31.10200 -11.00600 1.000 39.14353  ? 345 TRP A C   1 
ATOM   1693 O O   . TRP A 1 221 ? 3.83100   -31.02700 -11.62700 1.000 41.43038  ? 345 TRP A O   1 
ATOM   1694 C CB  . TRP A 1 221 ? 2.19800   -32.89400 -9.34400  1.000 52.00381  ? 345 TRP A CB  1 
ATOM   1695 C CG  . TRP A 1 221 ? 2.96700   -33.91000 -10.12300 1.000 47.07647  ? 345 TRP A CG  1 
ATOM   1696 C CD1 . TRP A 1 221 ? 2.79200   -34.24800 -11.43400 1.000 43.25444  ? 345 TRP A CD1 1 
ATOM   1697 C CD2 . TRP A 1 221 ? 4.03800   -34.72400 -9.63800  1.000 48.70096  ? 345 TRP A CD2 1 
ATOM   1698 N NE1 . TRP A 1 221 ? 3.69100   -35.22000 -11.79600 1.000 44.85668  ? 345 TRP A NE1 1 
ATOM   1699 C CE2 . TRP A 1 221 ? 4.46700   -35.53100 -10.71000 1.000 46.59447  ? 345 TRP A CE2 1 
ATOM   1700 C CE3 . TRP A 1 221 ? 4.67700   -34.84800 -8.40100  1.000 50.61159  ? 345 TRP A CE3 1 
ATOM   1701 C CZ2 . TRP A 1 221 ? 5.50500   -36.45000 -10.58100 1.000 48.73478  ? 345 TRP A CZ2 1 
ATOM   1702 C CZ3 . TRP A 1 221 ? 5.70500   -35.76100 -8.27500  1.000 55.73436  ? 345 TRP A CZ3 1 
ATOM   1703 C CH2 . TRP A 1 221 ? 6.11000   -36.55000 -9.35900  1.000 54.30081  ? 345 TRP A CH2 1 
ATOM   1704 N N   . SER A 1 222 ? 1.56900   -30.90500 -11.59400 1.000 41.26158  ? 346 SER A N   1 
ATOM   1705 C CA  . SER A 1 222 ? 1.48500   -30.49200 -12.98900 1.000 36.38874  ? 346 SER A CA  1 
ATOM   1706 C C   . SER A 1 222 ? 2.29100   -29.22700 -13.23600 1.000 41.76605  ? 346 SER A C   1 
ATOM   1707 O O   . SER A 1 222 ? 3.01500   -29.13100 -14.23000 1.000 38.29242  ? 346 SER A O   1 
ATOM   1708 C CB  . SER A 1 222 ? 0.02400   -30.27500 -13.38700 1.000 35.42975  ? 346 SER A CB  1 
ATOM   1709 O OG  . SER A 1 222 ? -0.79600  -31.33400 -12.92900 1.000 41.90117  ? 346 SER A OG  1 
ATOM   1710 N N   . LEU A 1 223 ? 2.18100   -28.24800 -12.33300 1.000 40.16620  ? 347 LEU A N   1 
ATOM   1711 C CA  . LEU A 1 223 ? 2.91100   -26.99400 -12.48700 1.000 33.29902  ? 347 LEU A CA  1 
ATOM   1712 C C   . LEU A 1 223 ? 4.41500   -27.22500 -12.45600 1.000 34.15167  ? 347 LEU A C   1 
ATOM   1713 O O   . LEU A 1 223 ? 5.16500   -26.57100 -13.18800 1.000 36.17212  ? 347 LEU A O   1 
ATOM   1714 C CB  . LEU A 1 223 ? 2.49700   -26.01300 -11.39000 1.000 35.76452  ? 347 LEU A CB  1 
ATOM   1715 C CG  . LEU A 1 223 ? 3.15500   -24.63100 -11.39200 1.000 38.01467  ? 347 LEU A CG  1 
ATOM   1716 C CD1 . LEU A 1 223 ? 3.17800   -24.04200 -12.79300 1.000 37.20302  ? 347 LEU A CD1 1 
ATOM   1717 C CD2 . LEU A 1 223 ? 2.44200   -23.70000 -10.42800 1.000 34.82635  ? 347 LEU A CD2 1 
ATOM   1718 N N   . GLY A 1 224 ? 4.87600   -28.14100 -11.60400 1.000 38.56563  ? 348 GLY A N   1 
ATOM   1719 C CA  . GLY A 1 224 ? 6.29200   -28.47900 -11.60800 1.000 37.04210  ? 348 GLY A CA  1 
ATOM   1720 C C   . GLY A 1 224 ? 6.75500   -28.98700 -12.95900 1.000 36.79976  ? 348 GLY A C   1 
ATOM   1721 O O   . GLY A 1 224 ? 7.72500   -28.47400 -13.54300 1.000 36.32089  ? 348 GLY A O   1 
ATOM   1722 N N   . CYS A 1 225 ? 6.05900   -30.00300 -13.47800 1.000 42.09172  ? 349 CYS A N   1 
ATOM   1723 C CA  . CYS A 1 225 ? 6.40900   -30.52300 -14.79900 1.000 37.28706  ? 349 CYS A CA  1 
ATOM   1724 C C   . CYS A 1 225 ? 6.32300   -29.43700 -15.86700 1.000 35.31965  ? 349 CYS A C   1 
ATOM   1725 O O   . CYS A 1 225 ? 7.15800   -29.39300 -16.78000 1.000 46.76095  ? 349 CYS A O   1 
ATOM   1726 C CB  . CYS A 1 225 ? 5.51000   -31.70500 -15.16100 1.000 38.21037  ? 349 CYS A CB  1 
ATOM   1727 S SG  . CYS A 1 225 ? 5.18200   -32.83600 -13.79100 1.000 40.45876  ? 349 CYS A SG  1 
ATOM   1728 N N   . ILE A 1 226 ? 5.35000   -28.53300 -15.74200 1.000 37.22887  ? 350 ILE A N   1 
ATOM   1729 C CA  . ILE A 1 226 ? 5.14300   -27.49500 -16.74500 1.000 32.16804  ? 350 ILE A CA  1 
ATOM   1730 C C   . ILE A 1 226 ? 6.29100   -26.49800 -16.73600 1.000 31.67739  ? 350 ILE A C   1 
ATOM   1731 O O   . ILE A 1 226 ? 6.75800   -26.06700 -17.79200 1.000 43.55971  ? 350 ILE A O   1 
ATOM   1732 C CB  . ILE A 1 226 ? 3.79100   -26.79600 -16.51400 1.000 33.94499  ? 350 ILE A CB  1 
ATOM   1733 C CG1 . ILE A 1 226 ? 2.63800   -27.70200 -16.94100 1.000 31.33970  ? 350 ILE A CG1 1 
ATOM   1734 C CG2 . ILE A 1 226 ? 3.73300   -25.47600 -17.27000 1.000 29.39857  ? 350 ILE A CG2 1 
ATOM   1735 C CD1 . ILE A 1 226 ? 1.30300   -27.28500 -16.36900 1.000 30.73293  ? 350 ILE A CD1 1 
ATOM   1736 N N   . LEU A 1 227 ? 6.75700   -26.10400 -15.55200 1.000 36.12293  ? 351 LEU A N   1 
ATOM   1737 C CA  . LEU A 1 227 ? 7.86000   -25.15200 -15.48000 1.000 38.43760  ? 351 LEU A CA  1 
ATOM   1738 C C   . LEU A 1 227 ? 9.14600   -25.76600 -16.01600 1.000 42.30286  ? 351 LEU A C   1 
ATOM   1739 O O   . LEU A 1 227 ? 9.90000   -25.11000 -16.75800 1.000 40.15589  ? 351 LEU A O   1 
ATOM   1740 C CB  . LEU A 1 227 ? 8.03800   -24.67600 -14.04100 1.000 32.70427  ? 351 LEU A CB  1 
ATOM   1741 C CG  . LEU A 1 227 ? 6.79000   -23.94500 -13.54800 1.000 36.40641  ? 351 LEU A CG  1 
ATOM   1742 C CD1 . LEU A 1 227 ? 6.88200   -23.61900 -12.07100 1.000 32.42639  ? 351 LEU A CD1 1 
ATOM   1743 C CD2 . LEU A 1 227 ? 6.54700   -22.69600 -14.37400 1.000 29.90035  ? 351 LEU A CD2 1 
ATOM   1744 N N   . VAL A 1 228 ? 9.40700   -27.03100 -15.66800 1.000 39.56492  ? 352 VAL A N   1 
ATOM   1745 C CA  . VAL A 1 228 ? 10.56600  -27.71100 -16.24300 1.000 40.20371  ? 352 VAL A CA  1 
ATOM   1746 C C   . VAL A 1 228 ? 10.46700  -27.72900 -17.76400 1.000 41.11427  ? 352 VAL A C   1 
ATOM   1747 O O   . VAL A 1 228 ? 11.43400  -27.41600 -18.46900 1.000 38.89759  ? 352 VAL A O   1 
ATOM   1748 C CB  . VAL A 1 228 ? 10.70900  -29.13200 -15.67200 1.000 46.61939  ? 352 VAL A CB  1 
ATOM   1749 C CG1 . VAL A 1 228 ? 11.94700  -29.80000 -16.24700 1.000 48.41256  ? 352 VAL A CG1 1 
ATOM   1750 C CG2 . VAL A 1 228 ? 10.80000  -29.08000 -14.16900 1.000 46.73580  ? 352 VAL A CG2 1 
ATOM   1751 N N   . GLU A 1 229 ? 9.29100   -28.08100 -18.29300 1.000 34.33766  ? 353 GLU A N   1 
ATOM   1752 C CA  . GLU A 1 229 ? 9.12100   -28.14000 -19.74200 1.000 36.40374  ? 353 GLU A CA  1 
ATOM   1753 C C   . GLU A 1 229 ? 9.27100   -26.76200 -20.37600 1.000 43.73021  ? 353 GLU A C   1 
ATOM   1754 O O   . GLU A 1 229 ? 9.82200   -26.63200 -21.47600 1.000 48.40644  ? 353 GLU A O   1 
ATOM   1755 C CB  . GLU A 1 229 ? 7.75900   -28.74500 -20.08500 1.000 39.49706  ? 353 GLU A CB  1 
ATOM   1756 C CG  . GLU A 1 229 ? 7.40600   -28.68900 -21.56300 1.000 36.26513  ? 353 GLU A CG  1 
ATOM   1757 C CD  . GLU A 1 229 ? 6.32700   -29.68300 -21.94800 1.000 46.85049  ? 353 GLU A CD  1 
ATOM   1758 O OE1 . GLU A 1 229 ? 5.73900   -30.30500 -21.03900 1.000 44.82935  ? 353 GLU A OE1 1 
ATOM   1759 O OE2 . GLU A 1 229 ? 6.06500   -29.83800 -23.16000 1.000 44.77425  ? 353 GLU A OE2 1 
ATOM   1760 N N   . MET A 1 230 ? 8.78700   -25.72000 -19.69600 1.000 35.66105  ? 354 MET A N   1 
ATOM   1761 C CA  . MET A 1 230 ? 8.90100   -24.36600 -20.22200 1.000 40.39043  ? 354 MET A CA  1 
ATOM   1762 C C   . MET A 1 230 ? 10.35800  -23.96100 -20.36800 1.000 43.85352  ? 354 MET A C   1 
ATOM   1763 O O   . MET A 1 230 ? 10.73800  -23.33600 -21.36500 1.000 45.07721  ? 354 MET A O   1 
ATOM   1764 C CB  . MET A 1 230 ? 8.16900   -23.37500 -19.31200 1.000 39.56527  ? 354 MET A CB  1 
ATOM   1765 C CG  . MET A 1 230 ? 6.64900   -23.39200 -19.42100 1.000 43.39767  ? 354 MET A CG  1 
ATOM   1766 S SD  . MET A 1 230 ? 6.02500   -23.86300 -21.04600 1.000 65.06414  ? 354 MET A SD  1 
ATOM   1767 C CE  . MET A 1 230 ? 6.31500   -22.36100 -21.97900 1.000 38.57320  ? 354 MET A CE  1 
ATOM   1768 N N   . HIS A 1 231 ? 11.19500  -24.30600 -19.38600 1.000 41.16534  ? 355 HIS A N   1 
ATOM   1769 C CA  . HIS A 1 231 ? 12.59100  -23.89500 -19.51800 1.000 44.99155  ? 355 HIS A CA  1 
ATOM   1770 C C   . HIS A 1 231 ? 13.37900  -24.80200 -20.46000 1.000 50.90408  ? 355 HIS A C   1 
ATOM   1771 O O   . HIS A 1 231 ? 14.20300  -24.31300 -21.24300 1.000 48.72875  ? 355 HIS A O   1 
ATOM   1772 C CB  . HIS A 1 231 ? 13.29000  -23.83500 -18.16300 1.000 40.73214  ? 355 HIS A CB  1 
ATOM   1773 C CG  . HIS A 1 231 ? 14.61500  -23.14100 -18.22000 1.000 38.85032  ? 355 HIS A CG  1 
ATOM   1774 N ND1 . HIS A 1 231 ? 14.87700  -22.12400 -19.11300 1.000 35.93225  ? 355 HIS A ND1 1 
ATOM   1775 C CD2 . HIS A 1 231 ? 15.76100  -23.33500 -17.52600 1.000 41.20234  ? 355 HIS A CD2 1 
ATOM   1776 C CE1 . HIS A 1 231 ? 16.12100  -21.70800 -18.95300 1.000 44.45905  ? 355 HIS A CE1 1 
ATOM   1777 N NE2 . HIS A 1 231 ? 16.67800  -22.42600 -17.99500 1.000 41.41438  ? 355 HIS A NE2 1 
ATOM   1778 N N   . THR A 1 232 ? 13.16100  -26.11700 -20.40000 1.000 51.72082  ? 356 THR A N   1 
ATOM   1779 C CA  . THR A 1 232 ? 13.93700  -27.03000 -21.23300 1.000 46.37922  ? 356 THR A CA  1 
ATOM   1780 C C   . THR A 1 232 ? 13.38600  -27.15400 -22.64700 1.000 51.21242  ? 356 THR A C   1 
ATOM   1781 O O   . THR A 1 232 ? 14.13700  -27.52100 -23.55800 1.000 52.28138  ? 356 THR A O   1 
ATOM   1782 C CB  . THR A 1 232 ? 13.99900  -28.42300 -20.59900 1.000 43.71516  ? 356 THR A CB  1 
ATOM   1783 O OG1 . THR A 1 232 ? 12.71300  -29.04900 -20.68600 1.000 47.90778  ? 356 THR A OG1 1 
ATOM   1784 C CG2 . THR A 1 232 ? 14.42500  -28.33300 -19.14000 1.000 37.90751  ? 356 THR A CG2 1 
ATOM   1785 N N   . GLY A 1 233 ? 12.10400  -26.85900 -22.85300 1.000 48.26439  ? 357 GLY A N   1 
ATOM   1786 C CA  . GLY A 1 233 ? 11.47400  -27.03300 -24.14200 1.000 48.14648  ? 357 GLY A CA  1 
ATOM   1787 C C   . GLY A 1 233 ? 10.92100  -28.41700 -24.40000 1.000 51.24869  ? 357 GLY A C   1 
ATOM   1788 O O   . GLY A 1 233 ? 10.26600  -28.62200 -25.43000 1.000 60.36726  ? 357 GLY A O   1 
ATOM   1789 N N   . GLU A 1 234 ? 11.15800  -29.37000 -23.50400 1.000 36.29750  ? 358 GLU A N   1 
ATOM   1790 C CA  . GLU A 1 234 ? 10.68500  -30.73300 -23.67700 1.000 48.78249  ? 358 GLU A CA  1 
ATOM   1791 C C   . GLU A 1 234 ? 10.01500  -31.22200 -22.40300 1.000 49.80549  ? 358 GLU A C   1 
ATOM   1792 O O   . GLU A 1 234 ? 10.36300  -30.78200 -21.30300 1.000 54.69123  ? 358 GLU A O   1 
ATOM   1793 C CB  . GLU A 1 234 ? 11.83800  -31.67900 -24.04600 1.000 63.49793  ? 358 GLU A CB  1 
ATOM   1794 C CG  . GLU A 1 234 ? 12.49500  -31.38300 -25.39000 1.000 69.20757  ? 358 GLU A CG  1 
ATOM   1795 C CD  . GLU A 1 234 ? 11.52100  -31.41300 -26.55800 1.000 74.29682  ? 358 GLU A CD  1 
ATOM   1796 O OE1 . GLU A 1 234 ? 10.45300  -32.05300 -26.44500 1.000 76.94220  ? 358 GLU A OE1 1 
ATOM   1797 O OE2 . GLU A 1 234 ? 11.82800  -30.79100 -27.59700 1.000 74.61424  ? 358 GLU A OE2 1 
ATOM   1798 N N   . PRO A 1 235 ? 9.04600   -32.12900 -22.52500 1.000 47.73145  ? 359 PRO A N   1 
ATOM   1799 C CA  . PRO A 1 235 ? 8.37000   -32.65300 -21.33000 1.000 44.03278  ? 359 PRO A CA  1 
ATOM   1800 C C   . PRO A 1 235 ? 9.34600   -33.37400 -20.41200 1.000 57.27700  ? 359 PRO A C   1 
ATOM   1801 O O   . PRO A 1 235 ? 10.14500  -34.20400 -20.85100 1.000 67.20027  ? 359 PRO A O   1 
ATOM   1802 C CB  . PRO A 1 235 ? 7.32200   -33.61100 -21.90800 1.000 39.94747  ? 359 PRO A CB  1 
ATOM   1803 C CG  . PRO A 1 235 ? 7.11000   -33.14200 -23.31100 1.000 46.47927  ? 359 PRO A CG  1 
ATOM   1804 C CD  . PRO A 1 235 ? 8.44700   -32.64400 -23.76700 1.000 45.91093  ? 359 PRO A CD  1 
ATOM   1805 N N   . LEU A 1 236 ? 9.27500   -33.04200 -19.12100 1.000 46.19740  ? 360 LEU A N   1 
ATOM   1806 C CA  . LEU A 1 236 ? 10.13900  -33.68900 -18.14100 1.000 42.35403  ? 360 LEU A CA  1 
ATOM   1807 C C   . LEU A 1 236 ? 9.80400   -35.16800 -17.99800 1.000 59.62697  ? 360 LEU A C   1 
ATOM   1808 O O   . LEU A 1 236 ? 10.70400  -36.00500 -17.85800 1.000 61.62659  ? 360 LEU A O   1 
ATOM   1809 C CB  . LEU A 1 236 ? 10.02100  -32.97500 -16.79400 1.000 41.71603  ? 360 LEU A CB  1 
ATOM   1810 C CG  . LEU A 1 236 ? 10.54200  -33.72100 -15.56400 1.000 52.21232  ? 360 LEU A CG  1 
ATOM   1811 C CD1 . LEU A 1 236 ? 12.05300  -33.86300 -15.62500 1.000 47.03137  ? 360 LEU A CD1 1 
ATOM   1812 C CD2 . LEU A 1 236 ? 10.11800  -33.01200 -14.29000 1.000 55.12078  ? 360 LEU A CD2 1 
ATOM   1813 N N   . PHE A 1 237 ? 8.51200   -35.51200 -18.04000 1.000 58.75120  ? 361 PHE A N   1 
ATOM   1814 C CA  . PHE A 1 237 ? 8.03400   -36.88800 -17.86700 1.000 52.77236  ? 361 PHE A CA  1 
ATOM   1815 C C   . PHE A 1 237 ? 7.18600   -37.24700 -19.08800 1.000 59.08327  ? 361 PHE A C   1 
ATOM   1816 O O   . PHE A 1 237 ? 5.95500   -37.17500 -19.04800 1.000 63.42869  ? 361 PHE A O   1 
ATOM   1817 C CB  . PHE A 1 237 ? 7.24400   -37.03000 -16.56600 1.000 50.24826  ? 361 PHE A CB  1 
ATOM   1818 C CG  . PHE A 1 237 ? 8.06100   -36.80400 -15.32600 1.000 51.79252  ? 361 PHE A CG  1 
ATOM   1819 C CD1 . PHE A 1 237 ? 9.35200   -37.29700 -15.22500 1.000 54.03244  ? 361 PHE A CD1 1 
ATOM   1820 C CD2 . PHE A 1 237 ? 7.53100   -36.10200 -14.25500 1.000 46.49894  ? 361 PHE A CD2 1 
ATOM   1821 C CE1 . PHE A 1 237 ? 10.10000  -37.09000 -14.08000 1.000 50.73766  ? 361 PHE A CE1 1 
ATOM   1822 C CE2 . PHE A 1 237 ? 8.27300   -35.89200 -13.10900 1.000 50.14605  ? 361 PHE A CE2 1 
ATOM   1823 C CZ  . PHE A 1 237 ? 9.55900   -36.38700 -13.02100 1.000 58.73945  ? 361 PHE A CZ  1 
ATOM   1824 N N   . SER A 1 238 ? 7.84900   -37.64700 -20.17300 1.000 61.91333  ? 362 SER A N   1 
ATOM   1825 C CA  . SER A 1 238 ? 7.16500   -37.93500 -21.43600 1.000 56.38859  ? 362 SER A CA  1 
ATOM   1826 C C   . SER A 1 238 ? 6.78500   -39.41600 -21.49500 1.000 65.60694  ? 362 SER A C   1 
ATOM   1827 O O   . SER A 1 238 ? 7.26900   -40.19300 -22.32000 1.000 70.79660  ? 362 SER A O   1 
ATOM   1828 C CB  . SER A 1 238 ? 8.04000   -37.53000 -22.61600 1.000 53.80822  ? 362 SER A CB  1 
ATOM   1829 O OG  . SER A 1 238 ? 9.41200   -37.72900 -22.32300 1.000 67.40039  ? 362 SER A OG  1 
ATOM   1830 N N   . GLY A 1 239 ? 5.88200   -39.79500 -20.59300 1.000 70.46486  ? 363 GLY A N   1 
ATOM   1831 C CA  . GLY A 1 239 ? 5.43400   -41.17700 -20.52500 1.000 69.27867  ? 363 GLY A CA  1 
ATOM   1832 C C   . GLY A 1 239 ? 4.34200   -41.47000 -21.54300 1.000 79.84469  ? 363 GLY A C   1 
ATOM   1833 O O   . GLY A 1 239 ? 3.43100   -40.67200 -21.76100 1.000 74.24097  ? 363 GLY A O   1 
ATOM   1834 N N   . ALA A 1 240 ? 4.44300   -42.64200 -22.16900 1.000 81.15442  ? 364 ALA A N   1 
ATOM   1835 C CA  . ALA A 1 240 ? 3.47400   -43.05500 -23.17600 1.000 75.76784  ? 364 ALA A CA  1 
ATOM   1836 C C   . ALA A 1 240 ? 2.31300   -43.85100 -22.60000 1.000 72.66356  ? 364 ALA A C   1 
ATOM   1837 O O   . ALA A 1 240 ? 1.26600   -43.95200 -23.25000 1.000 72.56610  ? 364 ALA A O   1 
ATOM   1838 C CB  . ALA A 1 240 ? 4.16300   -43.88100 -24.26300 1.000 82.01609  ? 364 ALA A CB  1 
ATOM   1839 N N   . ASN A 1 241 ? 2.47700   -44.42700 -21.41000 1.000 68.37366  ? 365 ASN A N   1 
ATOM   1840 C CA  . ASN A 1 241 ? 1.40200   -45.10600 -20.70300 1.000 60.06429  ? 365 ASN A CA  1 
ATOM   1841 C C   . ASN A 1 241 ? 1.55500   -44.81100 -19.21700 1.000 66.99501  ? 365 ASN A C   1 
ATOM   1842 O O   . ASN A 1 241 ? 2.46400   -44.08800 -18.79800 1.000 68.69425  ? 365 ASN A O   1 
ATOM   1843 C CB  . ASN A 1 241 ? 1.40800   -46.61400 -20.98900 1.000 63.72826  ? 365 ASN A CB  1 
ATOM   1844 C CG  . ASN A 1 241 ? 2.66100   -47.30100 -20.48500 1.000 77.43889  ? 365 ASN A CG  1 
ATOM   1845 O OD1 . ASN A 1 241 ? 2.81900   -47.53000 -19.28600 1.000 79.39086  ? 365 ASN A OD1 1 
ATOM   1846 N ND2 . ASN A 1 241 ? 3.56000   -47.64000 -21.40200 1.000 87.22120  ? 365 ASN A ND2 1 
ATOM   1847 N N   . GLU A 1 242 ? 0.65900   -45.38200 -18.41000 1.000 66.89236  ? 366 GLU A N   1 
ATOM   1848 C CA  . GLU A 1 242 ? 0.65800   -45.09300 -16.97900 1.000 68.80518  ? 366 GLU A CA  1 
ATOM   1849 C C   . GLU A 1 242 ? 1.93800   -45.58900 -16.31000 1.000 65.76539  ? 366 GLU A C   1 
ATOM   1850 O O   . GLU A 1 242 ? 2.63300   -44.82200 -15.63000 1.000 82.26207  ? 366 GLU A O   1 
ATOM   1851 C CB  . GLU A 1 242 ? -0.57500  -45.71800 -16.32500 1.000 77.21393  ? 366 GLU A CB  1 
ATOM   1852 C CG  . GLU A 1 242 ? -1.84500  -44.89900 -16.50600 1.000 82.51179  ? 366 GLU A CG  1 
ATOM   1853 C CD  . GLU A 1 242 ? -2.57200  -44.65000 -15.20000 1.000 91.19753  ? 366 GLU A CD  1 
ATOM   1854 O OE1 . GLU A 1 242 ? -2.40900  -45.46100 -14.26400 1.000 98.71233  ? 366 GLU A OE1 1 
ATOM   1855 O OE2 . GLU A 1 242 ? -3.30600  -43.64300 -15.11100 1.000 81.35761  ? 366 GLU A OE2 1 
ATOM   1856 N N   . VAL A 1 243 ? 2.26700   -46.87000 -16.49700 1.000 71.58898  ? 367 VAL A N   1 
ATOM   1857 C CA  . VAL A 1 243 ? 3.45700   -47.43500 -15.86600 1.000 73.22154  ? 367 VAL A CA  1 
ATOM   1858 C C   . VAL A 1 243 ? 4.71700   -46.76700 -16.40100 1.000 66.31140  ? 367 VAL A C   1 
ATOM   1859 O O   . VAL A 1 243 ? 5.67700   -46.53600 -15.65700 1.000 66.51421  ? 367 VAL A O   1 
ATOM   1860 C CB  . VAL A 1 243 ? 3.49900   -48.96100 -16.06900 1.000 71.53650  ? 367 VAL A CB  1 
ATOM   1861 N N   . ASP A 1 244 ? 4.73700   -46.45000 -17.69800 1.000 71.02253  ? 368 ASP A N   1 
ATOM   1862 C CA  . ASP A 1 244 ? 5.89000   -45.76500 -18.27500 1.000 63.82474  ? 368 ASP A CA  1 
ATOM   1863 C C   . ASP A 1 244 ? 6.06700   -44.38100 -17.66300 1.000 70.19370  ? 368 ASP A C   1 
ATOM   1864 O O   . ASP A 1 244 ? 7.19400   -43.96100 -17.36600 1.000 70.97342  ? 368 ASP A O   1 
ATOM   1865 C CB  . ASP A 1 244 ? 5.73300   -45.66600 -19.79200 1.000 63.21941  ? 368 ASP A CB  1 
ATOM   1866 C CG  . ASP A 1 244 ? 6.93300   -45.02900 -20.46300 1.000 73.22400  ? 368 ASP A CG  1 
ATOM   1867 O OD1 . ASP A 1 244 ? 8.06900   -45.27300 -20.00700 1.000 66.45615  ? 368 ASP A OD1 1 
ATOM   1868 O OD2 . ASP A 1 244 ? 6.74100   -44.28300 -21.44700 1.000 77.58164  ? 368 ASP A OD2 1 
ATOM   1869 N N   . GLN A 1 245 ? 4.96200   -43.65900 -17.46600 1.000 65.56528  ? 369 GLN A N   1 
ATOM   1870 C CA  . GLN A 1 245 ? 5.02400   -42.35500 -16.81500 1.000 66.14420  ? 369 GLN A CA  1 
ATOM   1871 C C   . GLN A 1 245 ? 5.55800   -42.48000 -15.39300 1.000 71.33174  ? 369 GLN A C   1 
ATOM   1872 O O   . GLN A 1 245 ? 6.42800   -41.70700 -14.97200 1.000 68.29513  ? 369 GLN A O   1 
ATOM   1873 C CB  . GLN A 1 245 ? 3.63800   -41.71100 -16.81600 1.000 61.86939  ? 369 GLN A CB  1 
ATOM   1874 C CG  . GLN A 1 245 ? 3.56600   -40.38900 -16.08000 1.000 51.60646  ? 369 GLN A CG  1 
ATOM   1875 C CD  . GLN A 1 245 ? 3.97900   -39.22300 -16.94900 1.000 57.97329  ? 369 GLN A CD  1 
ATOM   1876 O OE1 . GLN A 1 245 ? 4.08500   -39.34900 -18.16900 1.000 49.00155  ? 369 GLN A OE1 1 
ATOM   1877 N NE2 . GLN A 1 245 ? 4.20000   -38.07100 -16.32600 1.000 57.10454  ? 369 GLN A NE2 1 
ATOM   1878 N N   . MET A 1 246 ? 5.04800   -43.45800 -14.63800 1.000 74.84534  ? 370 MET A N   1 
ATOM   1879 C CA  . MET A 1 246 ? 5.51200   -43.65200 -13.26700 1.000 61.50849  ? 370 MET A CA  1 
ATOM   1880 C C   . MET A 1 246 ? 6.99600   -44.00300 -13.22900 1.000 70.38066  ? 370 MET A C   1 
ATOM   1881 O O   . MET A 1 246 ? 7.73100   -43.54800 -12.34200 1.000 71.18190  ? 370 MET A O   1 
ATOM   1882 C CB  . MET A 1 246 ? 4.68400   -44.74000 -12.58400 1.000 63.45182  ? 370 MET A CB  1 
ATOM   1883 C CG  . MET A 1 246 ? 5.14100   -45.07000 -11.17500 1.000 67.68105  ? 370 MET A CG  1 
ATOM   1884 S SD  . MET A 1 246 ? 4.31100   -44.04800 -9.94500  1.000 66.46470  ? 370 MET A SD  1 
ATOM   1885 C CE  . MET A 1 246 ? 5.62300   -42.90700 -9.51900  1.000 70.47918  ? 370 MET A CE  1 
ATOM   1886 N N   . ASN A 1 247 ? 7.45700   -44.80500 -14.19100 1.000 70.42473  ? 371 ASN A N   1 
ATOM   1887 C CA  . ASN A 1 247 ? 8.86500   -45.18700 -14.22700 1.000 77.02568  ? 371 ASN A CA  1 
ATOM   1888 C C   . ASN A 1 247 ? 9.75300   -43.99800 -14.56500 1.000 63.41511  ? 371 ASN A C   1 
ATOM   1889 O O   . ASN A 1 247 ? 10.81400  -43.81500 -13.95500 1.000 64.08696  ? 371 ASN A O   1 
ATOM   1890 C CB  . ASN A 1 247 ? 9.07200   -46.31600 -15.23500 1.000 85.39941  ? 371 ASN A CB  1 
ATOM   1891 C CG  . ASN A 1 247 ? 8.98300   -47.68500 -14.59900 1.000 84.00155  ? 371 ASN A CG  1 
ATOM   1892 O OD1 . ASN A 1 247 ? 8.39400   -47.84600 -13.53100 1.000 88.35169  ? 371 ASN A OD1 1 
ATOM   1893 N ND2 . ASN A 1 247 ? 9.56500   -48.68200 -15.25200 1.000 95.22531  ? 371 ASN A ND2 1 
ATOM   1894 N N   . LYS A 1 248 ? 9.34200   -43.18000 -15.53800 1.000 67.51844  ? 372 LYS A N   1 
ATOM   1895 C CA  . LYS A 1 248 ? 10.10300  -41.97400 -15.84900 1.000 69.41445  ? 372 LYS A CA  1 
ATOM   1896 C C   . LYS A 1 248 ? 10.09800  -40.99800 -14.67800 1.000 61.10941  ? 372 LYS A C   1 
ATOM   1897 O O   . LYS A 1 248 ? 11.05000  -40.22700 -14.50900 1.000 61.44704  ? 372 LYS A O   1 
ATOM   1898 C CB  . LYS A 1 248 ? 9.54800   -41.31100 -17.11000 1.000 56.19600  ? 372 LYS A CB  1 
ATOM   1899 C CG  . LYS A 1 248 ? 9.69900   -42.15600 -18.36800 1.000 57.97543  ? 372 LYS A CG  1 
ATOM   1900 C CD  . LYS A 1 248 ? 9.51900   -41.32400 -19.62700 1.000 61.88292  ? 372 LYS A CD  1 
ATOM   1901 C CE  . LYS A 1 248 ? 9.47900   -42.19900 -20.87000 1.000 65.68437  ? 372 LYS A CE  1 
ATOM   1902 N NZ  . LYS A 1 248 ? 9.50900   -41.38300 -22.11500 1.000 62.13308  ? 372 LYS A NZ  1 
ATOM   1903 N N   . ILE A 1 249 ? 9.04200   -41.01800 -13.86200 1.000 61.19142  ? 373 ILE A N   1 
ATOM   1904 C CA  . ILE A 1 249 ? 9.02400   -40.20900 -12.64700 1.000 56.04293  ? 373 ILE A CA  1 
ATOM   1905 C C   . ILE A 1 249 ? 10.06100  -40.71900 -11.65300 1.000 60.82963  ? 373 ILE A C   1 
ATOM   1906 O O   . ILE A 1 249 ? 10.88000  -39.95100 -11.13300 1.000 58.22067  ? 373 ILE A O   1 
ATOM   1907 C CB  . ILE A 1 249 ? 7.61600   -40.19800 -12.02700 1.000 55.61692  ? 373 ILE A CB  1 
ATOM   1908 C CG1 . ILE A 1 249 ? 6.66800   -39.32600 -12.85000 1.000 60.77731  ? 373 ILE A CG1 1 
ATOM   1909 C CG2 . ILE A 1 249 ? 7.66900   -39.71000 -10.58600 1.000 55.86431  ? 373 ILE A CG2 1 
ATOM   1910 C CD1 . ILE A 1 249 ? 5.20700   -39.56100 -12.53500 1.000 52.69705  ? 373 ILE A CD1 1 
ATOM   1911 N N   . VAL A 1 250 ? 10.03300  -42.02600 -11.37000 1.000 64.44466  ? 374 VAL A N   1 
ATOM   1912 C CA  . VAL A 1 250 ? 10.97100  -42.61500 -10.41500 1.000 64.19269  ? 374 VAL A CA  1 
ATOM   1913 C C   . VAL A 1 250 ? 12.41100  -42.41800 -10.87600 1.000 64.45492  ? 374 VAL A C   1 
ATOM   1914 O O   . VAL A 1 250 ? 13.32100  -42.26200 -10.05000 1.000 65.59364  ? 374 VAL A O   1 
ATOM   1915 C CB  . VAL A 1 250 ? 10.63300  -44.10600 -10.19800 1.000 67.46199  ? 374 VAL A CB  1 
ATOM   1916 C CG1 . VAL A 1 250 ? 11.75500  -44.82500 -9.46100  1.000 70.64728  ? 374 VAL A CG1 1 
ATOM   1917 C CG2 . VAL A 1 250 ? 9.32500   -44.24300 -9.43300  1.000 74.42947  ? 374 VAL A CG2 1 
ATOM   1918 N N   . GLU A 1 251 ? 12.63700  -42.40000 -12.19400 1.000 63.52216  ? 375 GLU A N   1 
ATOM   1919 C CA  . GLU A 1 251 ? 13.96200  -42.11100 -12.73900 1.000 63.56914  ? 375 GLU A CA  1 
ATOM   1920 C C   . GLU A 1 251 ? 14.54900  -40.82600 -12.17100 1.000 70.61458  ? 375 GLU A C   1 
ATOM   1921 O O   . GLU A 1 251 ? 15.77000  -40.71700 -12.00600 1.000 78.29773  ? 375 GLU A O   1 
ATOM   1922 C CB  . GLU A 1 251 ? 13.88900  -42.00100 -14.26200 1.000 64.54203  ? 375 GLU A CB  1 
ATOM   1923 C CG  . GLU A 1 251 ? 14.16800  -43.28000 -15.01900 1.000 64.85717  ? 375 GLU A CG  1 
ATOM   1924 C CD  . GLU A 1 251 ? 14.44100  -43.01900 -16.48600 1.000 66.91405  ? 375 GLU A CD  1 
ATOM   1925 O OE1 . GLU A 1 251 ? 14.43800  -41.83600 -16.88900 1.000 77.40779  ? 375 GLU A OE1 1 
ATOM   1926 O OE2 . GLU A 1 251 ? 14.65300  -43.99300 -17.23700 1.000 74.16731  ? 375 GLU A OE2 1 
ATOM   1927 N N   . VAL A 1 252 ? 13.69900  -39.84900 -11.87000 1.000 59.34364  ? 376 VAL A N   1 
ATOM   1928 C CA  . VAL A 1 252 ? 14.13600  -38.54700 -11.39100 1.000 66.58629  ? 376 VAL A CA  1 
ATOM   1929 C C   . VAL A 1 252 ? 13.98900  -38.42300 -9.87800  1.000 66.99236  ? 376 VAL A C   1 
ATOM   1930 O O   . VAL A 1 252 ? 14.83700  -37.82300 -9.21700  1.000 68.42122  ? 376 VAL A O   1 
ATOM   1931 C CB  . VAL A 1 252 ? 13.34700  -37.44000 -12.12600 1.000 70.69544  ? 376 VAL A CB  1 
ATOM   1932 C CG1 . VAL A 1 252 ? 13.26700  -36.16500 -11.29000 1.000 64.11614  ? 376 VAL A CG1 1 
ATOM   1933 C CG2 . VAL A 1 252 ? 13.94300  -37.17400 -13.50300 1.000 66.18703  ? 376 VAL A CG2 1 
ATOM   1934 N N   . LEU A 1 253 ? 12.93100  -39.00300 -9.30900  1.000 69.84764  ? 377 LEU A N   1 
ATOM   1935 C CA  . LEU A 1 253 ? 12.57500  -38.78100 -7.91300  1.000 66.87257  ? 377 LEU A CA  1 
ATOM   1936 C C   . LEU A 1 253 ? 12.71800  -40.02000 -7.04000  1.000 67.47927  ? 377 LEU A C   1 
ATOM   1937 O O   . LEU A 1 253 ? 12.36900  -39.96800 -5.85500  1.000 68.26429  ? 377 LEU A O   1 
ATOM   1938 C CB  . LEU A 1 253 ? 11.13900  -38.25900 -7.82900  1.000 67.25568  ? 377 LEU A CB  1 
ATOM   1939 C CG  . LEU A 1 253 ? 10.98400  -36.78200 -8.18200  1.000 60.90980  ? 377 LEU A CG  1 
ATOM   1940 C CD1 . LEU A 1 253 ? 9.51900   -36.41700 -8.20300  1.000 57.03276  ? 377 LEU A CD1 1 
ATOM   1941 C CD2 . LEU A 1 253 ? 11.74900  -35.91200 -7.19400  1.000 55.24236  ? 377 LEU A CD2 1 
ATOM   1942 N N   . GLY A 1 254 ? 13.21100  -41.12800 -7.58400  1.000 70.22991  ? 378 GLY A N   1 
ATOM   1943 C CA  . GLY A 1 254 ? 13.40900  -42.33300 -6.80200  1.000 69.25344  ? 378 GLY A CA  1 
ATOM   1944 C C   . GLY A 1 254 ? 12.10000  -43.02800 -6.47000  1.000 70.07927  ? 378 GLY A C   1 
ATOM   1945 O O   . GLY A 1 254 ? 11.01500  -42.63700 -6.89700  1.000 84.72350  ? 378 GLY A O   1 
ATOM   1946 N N   . ILE A 1 255 ? 12.18900  -44.03100 -5.60200  1.000 73.45114  ? 379 ILE A N   1 
ATOM   1947 C CA  . ILE A 1 255 ? 10.96600  -44.78200 -5.20200  1.000 74.91121  ? 379 ILE A CA  1 
ATOM   1948 C C   . ILE A 1 255 ? 10.13500  -43.89000 -4.28700  1.000 73.27185  ? 379 ILE A C   1 
ATOM   1949 O O   . ILE A 1 255 ? 10.71900  -43.12700 -3.50900  1.000 79.15743  ? 379 ILE A O   1 
ATOM   1950 C CB  . ILE A 1 255 ? 11.32700  -46.12400 -4.53300  1.000 79.83112  ? 379 ILE A CB  1 
ATOM   1951 C CG1 . ILE A 1 255 ? 11.33200  -46.02700 -3.00600  1.000 80.93537  ? 379 ILE A CG1 1 
ATOM   1952 C CG2 . ILE A 1 255 ? 12.64900  -46.64900 -5.06800  1.000 88.39946  ? 379 ILE A CG2 1 
ATOM   1953 C CD1 . ILE A 1 255 ? 10.37800  -46.98100 -2.32900  1.000 89.07656  ? 379 ILE A CD1 1 
ATOM   1954 N N   . PRO A 1 256 ? 8.79500   -43.95000 -4.37000  1.000 72.34835  ? 380 PRO A N   1 
ATOM   1955 C CA  . PRO A 1 256 ? 7.94300   -43.14500 -3.51300  1.000 78.28675  ? 380 PRO A CA  1 
ATOM   1956 C C   . PRO A 1 256 ? 7.98100   -43.56400 -2.04000  1.000 87.14564  ? 380 PRO A C   1 
ATOM   1957 O O   . PRO A 1 256 ? 8.24400   -44.70800 -1.75800  1.000 77.44902  ? 380 PRO A O   1 
ATOM   1958 C CB  . PRO A 1 256 ? 6.54100   -43.40800 -4.07200  1.000 70.11564  ? 380 PRO A CB  1 
ATOM   1959 C CG  . PRO A 1 256 ? 6.78000   -43.93000 -5.46700  1.000 69.60065  ? 380 PRO A CG  1 
ATOM   1960 C CD  . PRO A 1 256 ? 8.04700   -44.74300 -5.33700  1.000 79.11190  ? 380 PRO A CD  1 
ATOM   1961 N N   . PRO A 1 257 ? 7.70800   -42.64100 -1.09700  1.000 85.56506  ? 381 PRO A N   1 
ATOM   1962 C CA  . PRO A 1 257 ? 7.65700   -42.97200 0.32100   1.000 82.25519  ? 381 PRO A CA  1 
ATOM   1963 C C   . PRO A 1 257 ? 6.64800   -44.08400 0.62500   1.000 90.03634  ? 381 PRO A C   1 
ATOM   1964 O O   . PRO A 1 257 ? 5.46300   -43.82600 0.58600   1.000 95.82933  ? 381 PRO A O   1 
ATOM   1965 C CB  . PRO A 1 257 ? 7.16700   -41.68000 0.98400   1.000 90.97695  ? 381 PRO A CB  1 
ATOM   1966 C CG  . PRO A 1 257 ? 6.60300   -40.85100 -0.14500  1.000 85.69487  ? 381 PRO A CG  1 
ATOM   1967 C CD  . PRO A 1 257 ? 7.44000   -41.23000 -1.34500  1.000 86.22376  ? 381 PRO A CD  1 
ATOM   1968 N N   . ALA A 1 258 ? 7.14200   -45.27600 0.95200   1.000 89.92792  ? 382 ALA A N   1 
ATOM   1969 C CA  . ALA A 1 258 ? 6.26700   -46.42500 1.27400   1.000 95.03976  ? 382 ALA A CA  1 
ATOM   1970 C C   . ALA A 1 258 ? 5.14800   -46.01200 2.22800   1.000 96.73359  ? 382 ALA A C   1 
ATOM   1971 O O   . ALA A 1 258 ? 4.04900   -46.56700 2.11800   1.000 91.57975  ? 382 ALA A O   1 
ATOM   1972 C CB  . ALA A 1 258 ? 7.11500   -47.50000 1.88700   1.000 95.57135  ? 382 ALA A CB  1 
ATOM   1973 N N   . HIS A 1 259 ? 5.42300   -45.07500 3.13100   1.000 109.39517 ? 383 HIS A N   1 
ATOM   1974 C CA  . HIS A 1 259 ? 4.41200   -44.63700 4.12800   1.000 104.29867 ? 383 HIS A CA  1 
ATOM   1975 C C   . HIS A 1 259 ? 3.08600   -44.35000 3.42900   1.000 106.59485 ? 383 HIS A C   1 
ATOM   1976 O O   . HIS A 1 259 ? 2.04800   -44.38700 4.10500   1.000 102.27649 ? 383 HIS A O   1 
ATOM   1977 C CB  . HIS A 1 259 ? 4.93600   -43.42100 4.90000   1.000 100.26078 ? 383 HIS A CB  1 
ATOM   1978 C CG  . HIS A 1 259 ? 4.51900   -42.11000 4.32900   1.000 117.18182 ? 383 HIS A CG  1 
ATOM   1979 N ND1 . HIS A 1 259 ? 4.81700   -41.74200 3.03400   1.000 135.02763 ? 383 HIS A ND1 1 
ATOM   1980 C CD2 . HIS A 1 259 ? 3.83800   -41.07900 4.87200   1.000 115.57878 ? 383 HIS A CD2 1 
ATOM   1981 C CE1 . HIS A 1 259 ? 4.33200   -40.54100 2.80000   1.000 124.38218 ? 383 HIS A CE1 1 
ATOM   1982 N NE2 . HIS A 1 259 ? 3.72700   -40.11200 3.91300   1.000 119.43864 ? 383 HIS A NE2 1 
ATOM   1983 N N   . ILE A 1 260 ? 3.13400   -44.05700 2.13000   1.000 101.94253 ? 384 ILE A N   1 
ATOM   1984 C CA  . ILE A 1 260 ? 1.90600   -43.72000 1.35900   1.000 96.27578  ? 384 ILE A CA  1 
ATOM   1985 C C   . ILE A 1 260 ? 1.61500   -44.87600 0.40400   1.000 91.42870  ? 384 ILE A C   1 
ATOM   1986 O O   . ILE A 1 260 ? 0.45500   -45.01900 -0.01400  1.000 87.52495  ? 384 ILE A O   1 
ATOM   1987 C CB  . ILE A 1 260 ? 2.09800   -42.38900 0.60700   1.000 95.99212  ? 384 ILE A CB  1 
ATOM   1988 N N   . LEU A 1 261 ? 2.63700   -45.65700 0.06100   1.000 82.31903  ? 385 LEU A N   1 
ATOM   1989 C CA  . LEU A 1 261 ? 2.40800   -46.84700 -0.79300  1.000 92.10362  ? 385 LEU A CA  1 
ATOM   1990 C C   . LEU A 1 261 ? 1.69000   -47.91500 0.04600   1.000 93.05487  ? 385 LEU A C   1 
ATOM   1991 O O   . LEU A 1 261 ? 1.01000   -48.77000 -0.54900  1.000 85.29645  ? 385 LEU A O   1 
ATOM   1992 C CB  . LEU A 1 261 ? 3.75900   -47.32400 -1.32100  1.000 92.92321  ? 385 LEU A CB  1 
ATOM   1993 C CG  . LEU A 1 261 ? 4.51000   -46.32300 -2.19500  1.000 81.82979  ? 385 LEU A CG  1 
ATOM   1994 C CD1 . LEU A 1 261 ? 5.82600   -46.90900 -2.68000  1.000 80.00921  ? 385 LEU A CD1 1 
ATOM   1995 C CD2 . LEU A 1 261 ? 3.65400   -45.89600 -3.37500  1.000 75.19408  ? 385 LEU A CD2 1 
ATOM   1996 N N   . ASP A 1 262 ? 1.82400   -47.85200 1.37400   1.000 87.47151  ? 386 ASP A N   1 
ATOM   1997 C CA  . ASP A 1 262 ? 1.10300   -48.79000 2.27300   1.000 90.14411  ? 386 ASP A CA  1 
ATOM   1998 C C   . ASP A 1 262 ? -0.36800  -48.41400 2.20600   1.000 93.04526  ? 386 ASP A C   1 
ATOM   1999 O O   . ASP A 1 262 ? -1.17600  -49.08000 2.86600   1.000 108.80644 ? 386 ASP A O   1 
ATOM   2000 C CB  . ASP A 1 262 ? 1.66500   -48.71500 3.69000   1.000 96.22730  ? 386 ASP A CB  1 
ATOM   2001 C CG  . ASP A 1 262 ? 3.11600   -49.15100 3.79200   1.000 98.84413  ? 386 ASP A CG  1 
ATOM   2002 O OD1 . ASP A 1 262 ? 3.62600   -49.72700 2.81100   1.000 100.17763 ? 386 ASP A OD1 1 
ATOM   2003 O OD2 . ASP A 1 262 ? 3.72200   -48.91100 4.85200   1.000 96.60906  ? 386 ASP A OD2 1 
ATOM   2004 N N   . GLN A 1 263 ? -0.69000  -47.38100 1.44400   1.000 86.59112  ? 387 GLN A N   1 
ATOM   2005 C CA  . GLN A 1 263 ? -2.04700  -46.89400 1.24400   1.000 90.18420  ? 387 GLN A CA  1 
ATOM   2006 C C   . GLN A 1 263 ? -2.39200  -46.72400 -0.22900  1.000 94.28517  ? 387 GLN A C   1 
ATOM   2007 O O   . GLN A 1 263 ? -3.42300  -46.12300 -0.54900  1.000 95.48756  ? 387 GLN A O   1 
ATOM   2008 C CB  . GLN A 1 263 ? -2.24400  -45.56700 1.97800   1.000 90.87638  ? 387 GLN A CB  1 
ATOM   2009 C CG  . GLN A 1 263 ? -1.48800  -45.46400 3.28900   1.000 103.23137 ? 387 GLN A CG  1 
ATOM   2010 C CD  . GLN A 1 263 ? -2.35400  -45.80600 4.48200   1.000 121.62558 ? 387 GLN A CD  1 
ATOM   2011 O OE1 . GLN A 1 263 ? -2.97200  -46.86900 4.53100   1.000 121.26152 ? 387 GLN A OE1 1 
ATOM   2012 N NE2 . GLN A 1 263 ? -2.40500  -44.90300 5.45400   1.000 123.53633 ? 387 GLN A NE2 1 
ATOM   2013 N N   . ALA A 1 264 ? -1.55400  -47.23700 -1.13000  1.000 91.59820  ? 388 ALA A N   1 
ATOM   2014 C CA  . ALA A 1 264 ? -1.75100  -47.05300 -2.56000  1.000 85.81737  ? 388 ALA A CA  1 
ATOM   2015 C C   . ALA A 1 264 ? -2.58500  -48.19800 -3.11600  1.000 81.09821  ? 388 ALA A C   1 
ATOM   2016 O O   . ALA A 1 264 ? -2.11300  -49.34600 -3.12000  1.000 90.82524  ? 388 ALA A O   1 
ATOM   2017 C CB  . ALA A 1 264 ? -0.41200  -46.97900 -3.27500  1.000 92.26587  ? 388 ALA A CB  1 
ATOM   2018 N N   . PRO A 1 265 ? -3.81200  -47.95000 -3.58600  1.000 87.75410  ? 389 PRO A N   1 
ATOM   2019 C CA  . PRO A 1 265 ? -4.57900  -49.04600 -4.20600  1.000 90.28473  ? 389 PRO A CA  1 
ATOM   2020 C C   . PRO A 1 265 ? -3.88800  -49.64100 -5.42100  1.000 89.52523  ? 389 PRO A C   1 
ATOM   2021 O O   . PRO A 1 265 ? -3.82100  -50.87000 -5.55500  1.000 99.39656  ? 389 PRO A O   1 
ATOM   2022 C CB  . PRO A 1 265 ? -5.91100  -48.37100 -4.56700  1.000 77.43067  ? 389 PRO A CB  1 
ATOM   2023 C CG  . PRO A 1 265 ? -6.01300  -47.21200 -3.63100  1.000 76.18780  ? 389 PRO A CG  1 
ATOM   2024 C CD  . PRO A 1 265 ? -4.60800  -46.71800 -3.46300  1.000 82.00794  ? 389 PRO A CD  1 
ATOM   2025 N N   . LYS A 1 266 ? -3.36100  -48.80100 -6.31200  1.000 85.03915  ? 390 LYS A N   1 
ATOM   2026 C CA  . LYS A 1 266 ? -2.67000  -49.25900 -7.50900  1.000 85.04499  ? 390 LYS A CA  1 
ATOM   2027 C C   . LYS A 1 266 ? -1.16900  -49.42900 -7.29600  1.000 77.41633  ? 390 LYS A C   1 
ATOM   2028 O O   . LYS A 1 266 ? -0.41000  -49.40100 -8.27200  1.000 76.58487  ? 390 LYS A O   1 
ATOM   2029 C CB  . LYS A 1 266 ? -2.92900  -48.29400 -8.66800  1.000 88.13555  ? 390 LYS A CB  1 
ATOM   2030 N N   . ALA A 1 267 ? -0.72700  -49.60000 -6.04600  1.000 79.36642  ? 391 ALA A N   1 
ATOM   2031 C CA  . ALA A 1 267 ? 0.69700   -49.77300 -5.77100  1.000 89.32903  ? 391 ALA A CA  1 
ATOM   2032 C C   . ALA A 1 267 ? 1.26500   -50.95700 -6.53800  1.000 97.01865  ? 391 ALA A C   1 
ATOM   2033 O O   . ALA A 1 267 ? 2.33400   -50.86200 -7.15200  1.000 82.68290  ? 391 ALA A O   1 
ATOM   2034 C CB  . ALA A 1 267 ? 0.93000   -49.96000 -4.27300  1.000 83.05119  ? 391 ALA A CB  1 
ATOM   2035 N N   . ARG A 1 268 ? 0.55700   -52.08600 -6.51600  1.000 99.45246  ? 392 ARG A N   1 
ATOM   2036 C CA  . ARG A 1 268 ? 1.01500   -53.29600 -7.18600  1.000 93.82782  ? 392 ARG A CA  1 
ATOM   2037 C C   . ARG A 1 268 ? 1.03200   -53.17000 -8.70300  1.000 93.73305  ? 392 ARG A C   1 
ATOM   2038 O O   . ARG A 1 268 ? 1.39200   -54.14100 -9.37700  1.000 96.54850  ? 392 ARG A O   1 
ATOM   2039 C CB  . ARG A 1 268 ? 0.14100   -54.48100 -6.77300  1.000 99.30027  ? 392 ARG A CB  1 
ATOM   2040 N N   . LYS A 1 269 ? 0.64900   -52.01900 -9.25800  1.000 83.19870  ? 393 LYS A N   1 
ATOM   2041 C CA  . LYS A 1 269 ? 0.76700   -51.80600 -10.69400 1.000 83.52303  ? 393 LYS A CA  1 
ATOM   2042 C C   . LYS A 1 269 ? 2.17500   -51.40100 -11.10800 1.000 92.01769  ? 393 LYS A C   1 
ATOM   2043 O O   . LYS A 1 269 ? 2.52800   -51.55500 -12.28200 1.000 101.22814 ? 393 LYS A O   1 
ATOM   2044 C CB  . LYS A 1 269 ? -0.22900  -50.74000 -11.15700 1.000 77.77353  ? 393 LYS A CB  1 
ATOM   2045 N N   . PHE A 1 270 ? 2.98600   -50.89800 -10.17700 1.000 80.77946  ? 394 PHE A N   1 
ATOM   2046 C CA  . PHE A 1 270 ? 4.32700   -50.43700 -10.51400 1.000 83.72517  ? 394 PHE A CA  1 
ATOM   2047 C C   . PHE A 1 270 ? 5.39200   -51.04400 -9.60700  1.000 86.63701  ? 394 PHE A C   1 
ATOM   2048 O O   . PHE A 1 270 ? 6.54000   -51.21600 -10.02900 1.000 87.32729  ? 394 PHE A O   1 
ATOM   2049 C CB  . PHE A 1 270 ? 4.40700   -48.90900 -10.43800 1.000 88.55751  ? 394 PHE A CB  1 
ATOM   2050 C CG  . PHE A 1 270 ? 3.15200   -48.20700 -10.87200 1.000 85.83173  ? 394 PHE A CG  1 
ATOM   2051 C CD1 . PHE A 1 270 ? 2.86800   -48.03300 -12.21600 1.000 87.17517  ? 394 PHE A CD1 1 
ATOM   2052 C CD2 . PHE A 1 270 ? 2.26100   -47.71200 -9.93500  1.000 83.04381  ? 394 PHE A CD2 1 
ATOM   2053 C CE1 . PHE A 1 270 ? 1.71500   -47.38200 -12.61600 1.000 78.52846  ? 394 PHE A CE1 1 
ATOM   2054 C CE2 . PHE A 1 270 ? 1.10700   -47.06200 -10.33100 1.000 72.48203  ? 394 PHE A CE2 1 
ATOM   2055 C CZ  . PHE A 1 270 ? 0.83400   -46.89600 -11.67100 1.000 76.20550  ? 394 PHE A CZ  1 
ATOM   2056 N N   . PHE A 1 271 ? 5.03300   -51.37000 -8.36600  1.000 91.70199  ? 395 PHE A N   1 
ATOM   2057 C CA  . PHE A 1 271 ? 6.01700   -51.72600 -7.35400  1.000 94.17661  ? 395 PHE A CA  1 
ATOM   2058 C C   . PHE A 1 271 ? 5.65300   -53.04000 -6.67600  1.000 91.03224  ? 395 PHE A C   1 
ATOM   2059 O O   . PHE A 1 271 ? 4.48300   -53.42700 -6.61500  1.000 91.59834  ? 395 PHE A O   1 
ATOM   2060 C CB  . PHE A 1 271 ? 6.14700   -50.61300 -6.30600  1.000 94.67041  ? 395 PHE A CB  1 
ATOM   2061 C CG  . PHE A 1 271 ? 6.35100   -49.24900 -6.90100  1.000 88.38982  ? 395 PHE A CG  1 
ATOM   2062 C CD1 . PHE A 1 271 ? 7.45900   -48.98300 -7.68800  1.000 89.09105  ? 395 PHE A CD1 1 
ATOM   2063 C CD2 . PHE A 1 271 ? 5.42600   -48.23900 -6.69000  1.000 86.20923  ? 395 PHE A CD2 1 
ATOM   2064 C CE1 . PHE A 1 271 ? 7.64800   -47.73200 -8.24400  1.000 93.48592  ? 395 PHE A CE1 1 
ATOM   2065 C CE2 . PHE A 1 271 ? 5.60900   -46.98700 -7.24400  1.000 86.20881  ? 395 PHE A CE2 1 
ATOM   2066 C CZ  . PHE A 1 271 ? 6.72100   -46.73400 -8.02400  1.000 94.95773  ? 395 PHE A CZ  1 
ATOM   2067 N N   . GLU A 1 272 ? 6.67800   -53.72000 -6.16300  1.000 107.67494 ? 396 GLU A N   1 
ATOM   2068 C CA  . GLU A 1 272 ? 6.52800   -54.97600 -5.44300  1.000 122.21579 ? 396 GLU A CA  1 
ATOM   2069 C C   . GLU A 1 272 ? 7.06800   -54.82100 -4.02800  1.000 123.06754 ? 396 GLU A C   1 
ATOM   2070 O O   . GLU A 1 272 ? 8.14100   -54.24500 -3.82400  1.000 125.39030 ? 396 GLU A O   1 
ATOM   2071 C CB  . GLU A 1 272 ? 7.26500   -56.12100 -6.14900  1.000 105.33175 ? 396 GLU A CB  1 
ATOM   2072 C CG  . GLU A 1 272 ? 7.39900   -55.94900 -7.65000  1.000 103.24079 ? 396 GLU A CG  1 
ATOM   2073 N N   . LYS A 1 273 ? 6.32500   -55.34100 -3.05700  1.000 112.19648 ? 397 LYS A N   1 
ATOM   2074 C CA  . LYS A 1 273 ? 6.73500   -55.26200 -1.65900  1.000 109.73835 ? 397 LYS A CA  1 
ATOM   2075 C C   . LYS A 1 273 ? 7.72500   -56.37000 -1.31000  1.000 109.49870 ? 397 LYS A C   1 
ATOM   2076 O O   . LYS A 1 273 ? 7.39600   -57.55500 -1.37200  1.000 116.23798 ? 397 LYS A O   1 
ATOM   2077 C CB  . LYS A 1 273 ? 5.51600   -55.33600 -0.73800  1.000 105.75026 ? 397 LYS A CB  1 
ATOM   2078 C CG  . LYS A 1 273 ? 5.64500   -54.50100 0.52600   1.000 105.32717 ? 397 LYS A CG  1 
ATOM   2079 C CD  . LYS A 1 273 ? 4.30600   -54.35000 1.22900   1.000 105.28145 ? 397 LYS A CD  1 
ATOM   2080 N N   . TRP A 1 279 ? 9.65200   -52.42700 -0.75800  1.000 102.84310 ? 403 TRP A N   1 
ATOM   2081 C CA  . TRP A 1 279 ? 9.07200   -51.73800 -1.90500  1.000 112.31696 ? 403 TRP A CA  1 
ATOM   2082 C C   . TRP A 1 279 ? 10.13200  -51.45900 -2.96800  1.000 106.51833 ? 403 TRP A C   1 
ATOM   2083 O O   . TRP A 1 279 ? 11.06000  -50.68200 -2.74300  1.000 93.06554  ? 403 TRP A O   1 
ATOM   2084 C CB  . TRP A 1 279 ? 8.40600   -50.43000 -1.46800  1.000 92.36352  ? 403 TRP A CB  1 
ATOM   2085 C CG  . TRP A 1 279 ? 6.98400   -50.58400 -0.99900  1.000 92.50275  ? 403 TRP A CG  1 
ATOM   2086 C CD1 . TRP A 1 279 ? 6.47100   -50.18300 0.20100   1.000 93.02705  ? 403 TRP A CD1 1 
ATOM   2087 C CD2 . TRP A 1 279 ? 5.89300   -51.16800 -1.72500  1.000 97.42558  ? 403 TRP A CD2 1 
ATOM   2088 N NE1 . TRP A 1 279 ? 5.13200   -50.48500 0.27000   1.000 97.39704  ? 403 TRP A NE1 1 
ATOM   2089 C CE2 . TRP A 1 279 ? 4.75300   -51.09000 -0.90000  1.000 92.70694  ? 403 TRP A CE2 1 
ATOM   2090 C CE3 . TRP A 1 279 ? 5.77000   -51.75000 -2.99000  1.000 94.88407  ? 403 TRP A CE3 1 
ATOM   2091 C CZ2 . TRP A 1 279 ? 3.50800   -51.57200 -1.29900  1.000 92.76678  ? 403 TRP A CZ2 1 
ATOM   2092 C CZ3 . TRP A 1 279 ? 4.53400   -52.22900 -3.38400  1.000 98.65810  ? 403 TRP A CZ3 1 
ATOM   2093 C CH2 . TRP A 1 279 ? 3.41900   -52.13700 -2.54100  1.000 94.14645  ? 403 TRP A CH2 1 
ATOM   2094 N N   . ASN A 1 280 ? 9.98700   -52.10000 -4.12600  1.000 103.31927 ? 404 ASN A N   1 
ATOM   2095 C CA  . ASN A 1 280 ? 10.91500  -51.92100 -5.23300  1.000 93.05024  ? 404 ASN A CA  1 
ATOM   2096 C C   . ASN A 1 280 ? 10.14200  -52.03500 -6.53900  1.000 91.22114  ? 404 ASN A C   1 
ATOM   2097 O O   . ASN A 1 280 ? 8.98100   -52.45100 -6.56400  1.000 101.70065 ? 404 ASN A O   1 
ATOM   2098 C CB  . ASN A 1 280 ? 12.05800  -52.94000 -5.17800  1.000 102.74582 ? 404 ASN A CB  1 
ATOM   2099 N N   . LEU A 1 281 ? 10.80500  -51.67000 -7.63400  1.000 89.46832  ? 405 LEU A N   1 
ATOM   2100 C CA  . LEU A 1 281 ? 10.16200  -51.62300 -8.93900  1.000 87.52992  ? 405 LEU A CA  1 
ATOM   2101 C C   . LEU A 1 281 ? 9.97600   -53.03100 -9.50400  1.000 90.93271  ? 405 LEU A C   1 
ATOM   2102 O O   . LEU A 1 281 ? 10.28600  -54.03900 -8.86400  1.000 113.17437 ? 405 LEU A O   1 
ATOM   2103 C CB  . LEU A 1 281 ? 10.97400  -50.75200 -9.89500  1.000 103.66751 ? 405 LEU A CB  1 
ATOM   2104 N N   . LYS A 1 282 ? 9.45900   -53.09500 -10.72800 1.000 89.69501  ? 406 LYS A N   1 
ATOM   2105 C CA  . LYS A 1 282 ? 9.19500   -54.34900 -11.41600 1.000 92.73189  ? 406 LYS A CA  1 
ATOM   2106 C C   . LYS A 1 282 ? 10.12000  -54.49400 -12.61800 1.000 102.44586 ? 406 LYS A C   1 
ATOM   2107 O O   . LYS A 1 282 ? 10.46700  -53.51100 -13.27900 1.000 115.03222 ? 406 LYS A O   1 
ATOM   2108 C CB  . LYS A 1 282 ? 7.73500   -54.42900 -11.87500 1.000 91.67907  ? 406 LYS A CB  1 
ATOM   2109 C CG  . LYS A 1 282 ? 6.72400   -54.34000 -10.74400 1.000 91.64644  ? 406 LYS A CG  1 
ATOM   2110 C CD  . LYS A 1 282 ? 5.30100   -54.25000 -11.27100 1.000 90.16451  ? 406 LYS A CD  1 
ATOM   2111 N N   . LYS A 1 283 ? 10.51500  -55.73400 -12.89200 1.000 108.03653 ? 407 LYS A N   1 
ATOM   2112 C CA  . LYS A 1 283 ? 11.39900  -56.00900 -14.01500 1.000 111.16092 ? 407 LYS A CA  1 
ATOM   2113 C C   . LYS A 1 283 ? 10.69800  -55.71300 -15.33700 1.000 114.88108 ? 407 LYS A C   1 
ATOM   2114 O O   . LYS A 1 283 ? 9.47500   -55.82100 -15.45800 1.000 120.63445 ? 407 LYS A O   1 
ATOM   2115 C CB  . LYS A 1 283 ? 11.86500  -57.46400 -13.98300 1.000 111.07862 ? 407 LYS A CB  1 
ATOM   2116 N N   . THR A 1 284 ? 11.49400  -55.33000 -16.33600 1.000 115.11754 ? 408 THR A N   1 
ATOM   2117 C CA  . THR A 1 284 ? 10.94400  -55.01100 -17.64900 1.000 126.42392 ? 408 THR A CA  1 
ATOM   2118 C C   . THR A 1 284 ? 10.72900  -56.27400 -18.47700 1.000 119.48141 ? 408 THR A C   1 
ATOM   2119 O O   . THR A 1 284 ? 9.59300   -56.62100 -18.81900 1.000 119.06960 ? 408 THR A O   1 
ATOM   2120 C CB  . THR A 1 284 ? 11.86900  -54.03600 -18.38400 1.000 118.91103 ? 408 THR A CB  1 
ATOM   2121 N N   . LYS A 1 285 ? 11.81100  -56.97200 -18.80700 1.000 110.07958 ? 409 LYS A N   1 
ATOM   2122 C CA  . LYS A 1 285 ? 11.72500  -58.21300 -19.57000 1.000 116.74506 ? 409 LYS A CA  1 
ATOM   2123 C C   . LYS A 1 285 ? 12.98900  -59.05000 -19.39500 1.000 120.71126 ? 409 LYS A C   1 
ATOM   2124 O O   . LYS A 1 285 ? 13.13400  -60.10700 -20.00800 1.000 116.27887 ? 409 LYS A O   1 
ATOM   2125 C CB  . LYS A 1 285 ? 11.49200  -57.92100 -21.05400 1.000 113.73977 ? 409 LYS A CB  1 
ATOM   2126 N N   . LYS A 1 288 ? 14.69300  -55.99200 -22.78800 1.000 102.36366 ? 412 LYS A N   1 
ATOM   2127 C CA  . LYS A 1 288 ? 14.17200  -54.64100 -22.61900 1.000 100.08779 ? 412 LYS A CA  1 
ATOM   2128 C C   . LYS A 1 288 ? 15.17000  -53.75700 -21.88100 1.000 103.98751 ? 412 LYS A C   1 
ATOM   2129 O O   . LYS A 1 288 ? 15.61500  -54.09000 -20.78200 1.000 93.14294  ? 412 LYS A O   1 
ATOM   2130 C CB  . LYS A 1 288 ? 12.84100  -54.66900 -21.86700 1.000 92.59811  ? 412 LYS A CB  1 
ATOM   2131 N N   . ARG A 1 289 ? 15.51800  -52.63100 -22.49800 1.000 100.73103 ? 413 ARG A N   1 
ATOM   2132 C CA  . ARG A 1 289 ? 16.43500  -51.68400 -21.87900 1.000 86.64081  ? 413 ARG A CA  1 
ATOM   2133 C C   . ARG A 1 289 ? 15.81800  -51.11000 -20.61200 1.000 87.99033  ? 413 ARG A C   1 
ATOM   2134 O O   . ARG A 1 289 ? 14.72100  -50.54300 -20.64500 1.000 88.31992  ? 413 ARG A O   1 
ATOM   2135 C CB  . ARG A 1 289 ? 16.77600  -50.56900 -22.86600 1.000 86.35526  ? 413 ARG A CB  1 
ATOM   2136 C CG  . ARG A 1 289 ? 17.53800  -49.40600 -22.26000 1.000 81.23454  ? 413 ARG A CG  1 
ATOM   2137 C CD  . ARG A 1 289 ? 17.89700  -48.38700 -23.32600 1.000 78.87595  ? 413 ARG A CD  1 
ATOM   2138 N NE  . ARG A 1 289 ? 18.91000  -48.89500 -24.24200 1.000 81.34897  ? 413 ARG A NE  1 
ATOM   2139 C CZ  . ARG A 1 289 ? 19.31800  -48.26200 -25.33400 1.000 80.26863  ? 413 ARG A CZ  1 
ATOM   2140 N NH1 . ARG A 1 289 ? 18.81400  -47.09000 -25.68300 1.000 77.95255  ? 413 ARG A NH1 1 
ATOM   2141 N NH2 . ARG A 1 289 ? 20.25700  -48.82000 -26.09400 1.000 86.45481  ? 413 ARG A NH2 1 
ATOM   2142 N N   . GLU A 1 290 ? 16.52300  -51.26100 -19.49500 1.000 92.11921  ? 414 GLU A N   1 
ATOM   2143 C CA  . GLU A 1 290 ? 15.98500  -50.84900 -18.20900 1.000 84.34583  ? 414 GLU A CA  1 
ATOM   2144 C C   . GLU A 1 290 ? 15.96000  -49.33000 -18.08600 1.000 81.78666  ? 414 GLU A C   1 
ATOM   2145 O O   . GLU A 1 290 ? 16.75500  -48.61700 -18.70500 1.000 93.70110  ? 414 GLU A O   1 
ATOM   2146 C CB  . GLU A 1 290 ? 16.81000  -51.44700 -17.07000 1.000 87.19162  ? 414 GLU A CB  1 
ATOM   2147 N N   . TYR A 1 291 ? 15.02500  -48.83800 -17.27900 1.000 78.24957  ? 415 TYR A N   1 
ATOM   2148 C CA  . TYR A 1 291 ? 14.98500  -47.42200 -16.96200 1.000 74.62097  ? 415 TYR A CA  1 
ATOM   2149 C C   . TYR A 1 291 ? 16.19000  -47.04900 -16.10500 1.000 75.11101  ? 415 TYR A C   1 
ATOM   2150 O O   . TYR A 1 291 ? 16.78500  -47.89000 -15.42400 1.000 90.55356  ? 415 TYR A O   1 
ATOM   2151 C CB  . TYR A 1 291 ? 13.68900  -47.06900 -16.23100 1.000 72.92485  ? 415 TYR A CB  1 
ATOM   2152 C CG  . TYR A 1 291 ? 12.44500  -47.18500 -17.08500 1.000 71.88618  ? 415 TYR A CG  1 
ATOM   2153 C CD1 . TYR A 1 291 ? 11.91100  -48.42800 -17.40100 1.000 81.42672  ? 415 TYR A CD1 1 
ATOM   2154 C CD2 . TYR A 1 291 ? 11.80100  -46.05400 -17.56800 1.000 74.32535  ? 415 TYR A CD2 1 
ATOM   2155 C CE1 . TYR A 1 291 ? 10.77500  -48.54200 -18.17900 1.000 73.91095  ? 415 TYR A CE1 1 
ATOM   2156 C CE2 . TYR A 1 291 ? 10.66300  -46.15900 -18.34800 1.000 67.61608  ? 415 TYR A CE2 1 
ATOM   2157 C CZ  . TYR A 1 291 ? 10.15400  -47.40500 -18.64700 1.000 70.88185  ? 415 TYR A CZ  1 
ATOM   2158 O OH  . TYR A 1 291 ? 9.02200   -47.51400 -19.42200 1.000 73.22040  ? 415 TYR A OH  1 
ATOM   2159 N N   . LYS A 1 292 ? 16.55500  -45.77400 -16.15600 1.000 75.88179  ? 416 LYS A N   1 
ATOM   2160 C CA  . LYS A 1 292 ? 17.65000  -45.28600 -15.33200 1.000 72.80724  ? 416 LYS A CA  1 
ATOM   2161 C C   . LYS A 1 292 ? 17.34000  -45.57000 -13.86500 1.000 79.48051  ? 416 LYS A C   1 
ATOM   2162 O O   . LYS A 1 292 ? 16.21000  -45.32300 -13.41900 1.000 85.06293  ? 416 LYS A O   1 
ATOM   2163 C CB  . LYS A 1 292 ? 17.86800  -43.79000 -15.55900 1.000 78.92247  ? 416 LYS A CB  1 
ATOM   2164 C CG  . LYS A 1 292 ? 18.72800  -43.47000 -16.77800 1.000 71.88763  ? 416 LYS A CG  1 
ATOM   2165 C CD  . LYS A 1 292 ? 18.13100  -42.34200 -17.61100 1.000 71.91595  ? 416 LYS A CD  1 
ATOM   2166 C CE  . LYS A 1 292 ? 18.43600  -42.52700 -19.09100 1.000 72.60989  ? 416 LYS A CE  1 
ATOM   2167 N NZ  . LYS A 1 292 ? 18.46200  -41.23000 -19.82400 1.000 62.45061  ? 416 LYS A NZ  1 
ATOM   2168 N N   . PRO A 1 293 ? 18.28100  -46.13000 -13.10800 1.000 90.10899  ? 417 PRO A N   1 
ATOM   2169 C CA  . PRO A 1 293 ? 18.03300  -46.47000 -11.69800 1.000 94.00562  ? 417 PRO A CA  1 
ATOM   2170 C C   . PRO A 1 293 ? 17.42000  -45.30600 -10.93800 1.000 90.79428  ? 417 PRO A C   1 
ATOM   2171 O O   . PRO A 1 293 ? 17.60900  -44.13900 -11.31400 1.000 81.89826  ? 417 PRO A O   1 
ATOM   2172 C CB  . PRO A 1 293 ? 19.43700  -46.80800 -11.16700 1.000 80.99248  ? 417 PRO A CB  1 
ATOM   2173 C CG  . PRO A 1 293 ? 20.33000  -46.95200 -12.39900 1.000 81.32619  ? 417 PRO A CG  1 
ATOM   2174 C CD  . PRO A 1 293 ? 19.48200  -46.80500 -13.62200 1.000 88.16973  ? 417 PRO A CD  1 
ATOM   2175 N N   . PRO A 1 294 ? 16.68700  -45.58300 -9.85800  1.000 92.33595  ? 418 PRO A N   1 
ATOM   2176 C CA  . PRO A 1 294 ? 15.86800  -44.53500 -9.22900  1.000 78.25994  ? 418 PRO A CA  1 
ATOM   2177 C C   . PRO A 1 294 ? 16.71600  -43.39400 -8.68700  1.000 74.43944  ? 418 PRO A C   1 
ATOM   2178 O O   . PRO A 1 294 ? 17.69900  -43.60800 -7.97400  1.000 92.08238  ? 418 PRO A O   1 
ATOM   2179 C CB  . PRO A 1 294 ? 15.13000  -45.27400 -8.10400  1.000 82.65934  ? 418 PRO A CB  1 
ATOM   2180 C CG  . PRO A 1 294 ? 15.50600  -46.70800 -8.20200  1.000 79.65523  ? 418 PRO A CG  1 
ATOM   2181 C CD  . PRO A 1 294 ? 16.66900  -46.85200 -9.11100  1.000 86.62289  ? 418 PRO A CD  1 
ATOM   2182 N N   . GLY A 1 295 ? 16.32200  -42.17100 -9.03700  1.000 77.17678  ? 419 GLY A N   1 
ATOM   2183 C CA  . GLY A 1 295 ? 17.00800  -40.98000 -8.58900  1.000 67.80898  ? 419 GLY A CA  1 
ATOM   2184 C C   . GLY A 1 295 ? 18.27700  -40.64000 -9.33800  1.000 70.75381  ? 419 GLY A C   1 
ATOM   2185 O O   . GLY A 1 295 ? 18.92500  -39.64200 -8.99800  1.000 86.14298  ? 419 GLY A O   1 
ATOM   2186 N N   . THR A 1 296 ? 18.65500  -41.42800 -10.34700 1.000 86.89204  ? 420 THR A N   1 
ATOM   2187 C CA  . THR A 1 296 ? 19.89400  -41.16400 -11.06900 1.000 86.18346  ? 420 THR A CA  1 
ATOM   2188 C C   . THR A 1 296 ? 19.75900  -39.99800 -12.03900 1.000 85.76762  ? 420 THR A C   1 
ATOM   2189 O O   . THR A 1 296 ? 20.72100  -39.24400 -12.22900 1.000 95.40672  ? 420 THR A O   1 
ATOM   2190 C CB  . THR A 1 296 ? 20.34700  -42.41500 -11.82300 1.000 95.74542  ? 420 THR A CB  1 
ATOM   2191 O OG1 . THR A 1 296 ? 19.26700  -42.91200 -12.62300 1.000 101.89200 ? 420 THR A OG1 1 
ATOM   2192 C CG2 . THR A 1 296 ? 20.78800  -43.49000 -10.84400 1.000 91.45577  ? 420 THR A CG2 1 
ATOM   2193 N N   . ARG A 1 297 ? 18.59500  -39.83600 -12.66200 1.000 80.96121  ? 421 ARG A N   1 
ATOM   2194 C CA  . ARG A 1 297 ? 18.34800  -38.70400 -13.55400 1.000 80.58249  ? 421 ARG A CA  1 
ATOM   2195 C C   . ARG A 1 297 ? 18.01000  -37.49700 -12.69100 1.000 70.79956  ? 421 ARG A C   1 
ATOM   2196 O O   . ARG A 1 297 ? 16.84900  -37.21200 -12.40300 1.000 71.87595  ? 421 ARG A O   1 
ATOM   2197 C CB  . ARG A 1 297 ? 17.23100  -39.02000 -14.54000 1.000 77.82473  ? 421 ARG A CB  1 
ATOM   2198 C CG  . ARG A 1 297 ? 17.09200  -38.00200 -15.66100 1.000 76.78211  ? 421 ARG A CG  1 
ATOM   2199 C CD  . ARG A 1 297 ? 16.46500  -38.62300 -16.89800 1.000 57.15611  ? 421 ARG A CD  1 
ATOM   2200 N NE  . ARG A 1 297 ? 16.05400  -37.61300 -17.86500 1.000 69.11621  ? 421 ARG A NE  1 
ATOM   2201 C CZ  . ARG A 1 297 ? 14.84500  -37.07000 -17.91400 1.000 72.87036  ? 421 ARG A CZ  1 
ATOM   2202 N NH1 . ARG A 1 297 ? 13.89500  -37.42100 -17.06300 1.000 66.83873  ? 421 ARG A NH1 1 
ATOM   2203 N NH2 . ARG A 1 297 ? 14.58300  -36.15100 -18.83900 1.000 60.85998  ? 421 ARG A NH2 1 
ATOM   2204 N N   . LYS A 1 298 ? 19.04300  -36.78200 -12.26100 1.000 58.35295  ? 422 LYS A N   1 
ATOM   2205 C CA  . LYS A 1 298 ? 18.84400  -35.61600 -11.41600 1.000 66.77426  ? 422 LYS A CA  1 
ATOM   2206 C C   . LYS A 1 298 ? 18.38000  -34.43200 -12.25000 1.000 75.43667  ? 422 LYS A C   1 
ATOM   2207 O O   . LYS A 1 298 ? 18.78500  -34.27200 -13.40600 1.000 79.82340  ? 422 LYS A O   1 
ATOM   2208 C CB  . LYS A 1 298 ? 20.13500  -35.26100 -10.67700 1.000 76.42540  ? 422 LYS A CB  1 
ATOM   2209 C CG  . LYS A 1 298 ? 21.40100  -35.73500 -11.37000 1.000 62.35890  ? 422 LYS A CG  1 
ATOM   2210 N N   . LEU A 1 299 ? 17.51000  -33.61000 -11.65800 1.000 67.17945  ? 423 LEU A N   1 
ATOM   2211 C CA  . LEU A 1 299 ? 17.12800  -32.35700 -12.29600 1.000 61.42221  ? 423 LEU A CA  1 
ATOM   2212 C C   . LEU A 1 299 ? 18.36100  -31.54800 -12.66600 1.000 65.73825  ? 423 LEU A C   1 
ATOM   2213 O O   . LEU A 1 299 ? 18.47800  -31.05800 -13.79000 1.000 64.96565  ? 423 LEU A O   1 
ATOM   2214 C CB  . LEU A 1 299 ? 16.21700  -31.54900 -11.37500 1.000 50.08018  ? 423 LEU A CB  1 
ATOM   2215 C CG  . LEU A 1 299 ? 14.74800  -31.46300 -11.77700 1.000 59.95416  ? 423 LEU A CG  1 
ATOM   2216 C CD1 . LEU A 1 299 ? 14.05200  -30.47500 -10.87500 1.000 51.43842  ? 423 LEU A CD1 1 
ATOM   2217 C CD2 . LEU A 1 299 ? 14.60100  -31.06300 -13.23600 1.000 58.94363  ? 423 LEU A CD2 1 
ATOM   2218 N N   . HIS A 1 300 ? 19.30200  -31.42500 -11.72800 1.000 60.48766  ? 424 HIS A N   1 
ATOM   2219 C CA  . HIS A 1 300 ? 20.59600  -30.77200 -11.91000 1.000 63.20972  ? 424 HIS A CA  1 
ATOM   2220 C C   . HIS A 1 300 ? 21.13300  -30.85800 -13.33600 1.000 61.39758  ? 424 HIS A C   1 
ATOM   2221 O O   . HIS A 1 300 ? 21.53300  -29.84300 -13.91600 1.000 66.44442  ? 424 HIS A O   1 
ATOM   2222 C CB  . HIS A 1 300 ? 21.60800  -31.39000 -10.94300 1.000 72.43255  ? 424 HIS A CB  1 
ATOM   2223 C CG  . HIS A 1 300 ? 22.63700  -30.42700 -10.44400 1.000 55.53109  ? 424 HIS A CG  1 
ATOM   2224 N ND1 . HIS A 1 300 ? 22.49900  -29.73900 -9.25700  1.000 58.06239  ? 424 HIS A ND1 1 
ATOM   2225 C CD2 . HIS A 1 300 ? 23.82700  -30.04600 -10.96400 1.000 61.21653  ? 424 HIS A CD2 1 
ATOM   2226 C CE1 . HIS A 1 300 ? 23.55700  -28.97000 -9.07200  1.000 68.44526  ? 424 HIS A CE1 1 
ATOM   2227 N NE2 . HIS A 1 300 ? 24.37800  -29.13800 -10.09300 1.000 71.37364  ? 424 HIS A NE2 1 
ATOM   2228 N N   . ASN A 1 301 ? 21.13300  -32.06200 -13.91300 1.000 58.74819  ? 425 ASN A N   1 
ATOM   2229 C CA  . ASN A 1 301 ? 21.64400  -32.24300 -15.26700 1.000 61.27153  ? 425 ASN A CA  1 
ATOM   2230 C C   . ASN A 1 301 ? 20.60300  -31.90400 -16.32900 1.000 61.09905  ? 425 ASN A C   1 
ATOM   2231 O O   . ASN A 1 301 ? 20.96400  -31.42400 -17.40900 1.000 57.49609  ? 425 ASN A O   1 
ATOM   2232 C CB  . ASN A 1 301 ? 22.14100  -33.67800 -15.44900 1.000 69.19021  ? 425 ASN A CB  1 
ATOM   2233 C CG  . ASN A 1 301 ? 23.13200  -34.08900 -14.37600 1.000 73.92585  ? 425 ASN A CG  1 
ATOM   2234 O OD1 . ASN A 1 301 ? 23.54500  -33.27200 -13.55200 1.000 68.42215  ? 425 ASN A OD1 1 
ATOM   2235 N ND2 . ASN A 1 301 ? 23.52000  -35.35900 -14.38100 1.000 69.10703  ? 425 ASN A ND2 1 
ATOM   2236 N N   . ILE A 1 302 ? 19.32100  -32.15000 -16.04700 1.000 62.80258  ? 426 ILE A N   1 
ATOM   2237 C CA  . ILE A 1 302 ? 18.25900  -31.77800 -16.98200 1.000 52.27334  ? 426 ILE A CA  1 
ATOM   2238 C C   . ILE A 1 302 ? 18.25800  -30.26900 -17.20400 1.000 58.23100  ? 426 ILE A C   1 
ATOM   2239 O O   . ILE A 1 302 ? 18.28500  -29.78500 -18.34200 1.000 57.10312  ? 426 ILE A O   1 
ATOM   2240 C CB  . ILE A 1 302 ? 16.89600  -32.27100 -16.46400 1.000 55.47757  ? 426 ILE A CB  1 
ATOM   2241 C CG1 . ILE A 1 302 ? 16.89200  -33.79600 -16.31600 1.000 66.41173  ? 426 ILE A CG1 1 
ATOM   2242 C CG2 . ILE A 1 302 ? 15.76900  -31.80400 -17.37500 1.000 44.09260  ? 426 ILE A CG2 1 
ATOM   2243 C CD1 . ILE A 1 302 ? 15.84400  -34.31400 -15.35000 1.000 66.23139  ? 426 ILE A CD1 1 
ATOM   2244 N N   . LEU A 1 303 ? 18.22400  -29.50900 -16.11000 1.000 50.73467  ? 427 LEU A N   1 
ATOM   2245 C CA  . LEU A 1 303 ? 18.29800  -28.05600 -16.17700 1.000 51.42396  ? 427 LEU A CA  1 
ATOM   2246 C C   . LEU A 1 303 ? 19.68000  -27.59000 -16.61600 1.000 52.56350  ? 427 LEU A C   1 
ATOM   2247 O O   . LEU A 1 303 ? 19.80300  -26.58600 -17.32500 1.000 60.77262  ? 427 LEU A O   1 
ATOM   2248 C CB  . LEU A 1 303 ? 17.94700  -27.45800 -14.81400 1.000 57.03557  ? 427 LEU A CB  1 
ATOM   2249 C CG  . LEU A 1 303 ? 16.77600  -28.10000 -14.06800 1.000 49.26982  ? 427 LEU A CG  1 
ATOM   2250 C CD1 . LEU A 1 303 ? 16.57200  -27.44400 -12.71000 1.000 50.66124  ? 427 LEU A CD1 1 
ATOM   2251 C CD2 . LEU A 1 303 ? 15.51000  -28.00400 -14.90600 1.000 53.33565  ? 427 LEU A CD2 1 
ATOM   2252 N N   . GLY A 1 304 ? 20.72800  -28.29900 -16.20600 1.000 51.66318  ? 428 GLY A N   1 
ATOM   2253 C CA  . GLY A 1 304 ? 22.07800  -27.85200 -16.48300 1.000 55.28371  ? 428 GLY A CA  1 
ATOM   2254 C C   . GLY A 1 304 ? 22.47700  -26.70400 -15.58000 1.000 49.80219  ? 428 GLY A C   1 
ATOM   2255 O O   . GLY A 1 304 ? 22.81800  -25.61600 -16.05300 1.000 59.11206  ? 428 GLY A O   1 
ATOM   2256 N N   . VAL A 1 305 ? 22.42900  -26.94600 -14.26800 1.000 47.45637  ? 429 VAL A N   1 
ATOM   2257 C CA  . VAL A 1 305 ? 22.69500  -25.89200 -13.29200 1.000 57.96660  ? 429 VAL A CA  1 
ATOM   2258 C C   . VAL A 1 305 ? 24.10800  -25.34800 -13.45400 1.000 61.54055  ? 429 VAL A C   1 
ATOM   2259 O O   . VAL A 1 305 ? 24.34500  -24.14100 -13.32300 1.000 59.39338  ? 429 VAL A O   1 
ATOM   2260 C CB  . VAL A 1 305 ? 22.45000  -26.42000 -11.86600 1.000 47.93686  ? 429 VAL A CB  1 
ATOM   2261 C CG1 . VAL A 1 305 ? 22.73900  -25.34100 -10.83900 1.000 61.53878  ? 429 VAL A CG1 1 
ATOM   2262 C CG2 . VAL A 1 305 ? 21.02100  -26.92400 -11.72800 1.000 51.59044  ? 429 VAL A CG2 1 
ATOM   2263 N N   . GLU A 1 306 ? 25.06800  -26.22400 -13.75200 1.000 61.35368  ? 430 GLU A N   1 
ATOM   2264 C CA  . GLU A 1 306 ? 26.47100  -25.84200 -13.84300 1.000 55.19056  ? 430 GLU A CA  1 
ATOM   2265 C C   . GLU A 1 306 ? 27.01900  -25.95600 -15.26200 1.000 59.42243  ? 430 GLU A C   1 
ATOM   2266 O O   . GLU A 1 306 ? 28.24000  -25.95200 -15.45100 1.000 75.51035  ? 430 GLU A O   1 
ATOM   2267 C CB  . GLU A 1 306 ? 27.30700  -26.68900 -12.88300 1.000 69.52896  ? 430 GLU A CB  1 
ATOM   2268 C CG  . GLU A 1 306 ? 26.78000  -26.71000 -11.45800 1.000 65.13615  ? 430 GLU A CG  1 
ATOM   2269 C CD  . GLU A 1 306 ? 27.21600  -27.94500 -10.69400 1.000 72.61387  ? 430 GLU A CD  1 
ATOM   2270 O OE1 . GLU A 1 306 ? 27.58200  -28.94900 -11.34100 1.000 80.92191  ? 430 GLU A OE1 1 
ATOM   2271 O OE2 . GLU A 1 306 ? 27.19000  -27.91200 -9.44500  1.000 75.02664  ? 430 GLU A OE2 1 
ATOM   2272 N N   . THR A 1 307 ? 26.14500  -26.05900 -16.26600 1.000 68.21331  ? 431 THR A N   1 
ATOM   2273 C CA  . THR A 1 307 ? 26.56900  -26.21900 -17.65400 1.000 74.38279  ? 431 THR A CA  1 
ATOM   2274 C C   . THR A 1 307 ? 26.00700  -25.12900 -18.56100 1.000 69.12297  ? 431 THR A C   1 
ATOM   2275 O O   . THR A 1 307 ? 25.99700  -25.29300 -19.78600 1.000 72.10996  ? 431 THR A O   1 
ATOM   2276 C CB  . THR A 1 307 ? 26.16600  -27.59700 -18.18900 1.000 85.96563  ? 431 THR A CB  1 
ATOM   2277 O OG1 . THR A 1 307 ? 24.76500  -27.60200 -18.49300 1.000 92.36996  ? 431 THR A OG1 1 
ATOM   2278 C CG2 . THR A 1 307 ? 26.46300  -28.68500 -17.16600 1.000 84.80561  ? 431 THR A CG2 1 
ATOM   2279 N N   . GLY A 1 308 ? 25.54100  -24.02100 -17.99200 1.000 56.76138  ? 432 GLY A N   1 
ATOM   2280 C CA  . GLY A 1 308 ? 24.95600  -22.96700 -18.79400 1.000 56.72964  ? 432 GLY A CA  1 
ATOM   2281 C C   . GLY A 1 308 ? 23.50700  -23.17700 -19.16200 1.000 56.41518  ? 432 GLY A C   1 
ATOM   2282 O O   . GLY A 1 308 ? 23.04200  -22.60700 -20.15400 1.000 48.80480  ? 432 GLY A O   1 
ATOM   2283 N N   . GLY A 1 309 ? 22.77600  -23.98500 -18.39800 1.000 54.69414  ? 433 GLY A N   1 
ATOM   2284 C CA  . GLY A 1 309 ? 21.37100  -24.19900 -18.64600 1.000 49.68135  ? 433 GLY A CA  1 
ATOM   2285 C C   . GLY A 1 309 ? 21.11200  -25.21600 -19.73800 1.000 55.02134  ? 433 GLY A C   1 
ATOM   2286 O O   . GLY A 1 309 ? 22.01900  -25.91400 -20.20100 1.000 62.04999  ? 433 GLY A O   1 
ATOM   2287 N N   . PRO A 1 310 ? 19.85200  -25.32500 -20.16100 1.000 48.01663  ? 434 PRO A N   1 
ATOM   2288 C CA  . PRO A 1 310 ? 19.50600  -26.26800 -21.23500 1.000 52.77481  ? 434 PRO A CA  1 
ATOM   2289 C C   . PRO A 1 310 ? 20.23800  -25.93000 -22.52500 1.000 57.74806  ? 434 PRO A C   1 
ATOM   2290 O O   . PRO A 1 310 ? 20.03700  -24.86500 -23.11500 1.000 58.50769  ? 434 PRO A O   1 
ATOM   2291 C CB  . PRO A 1 310 ? 17.98900  -26.09500 -21.37800 1.000 57.07005  ? 434 PRO A CB  1 
ATOM   2292 C CG  . PRO A 1 310 ? 17.54500  -25.54800 -20.05800 1.000 44.70324  ? 434 PRO A CG  1 
ATOM   2293 C CD  . PRO A 1 310 ? 18.66200  -24.65700 -19.60900 1.000 47.19795  ? 434 PRO A CD  1 
ATOM   2294 N N   . GLY A 1 311 ? 21.09900  -26.84800 -22.95700 1.000 60.81989  ? 435 GLY A N   1 
ATOM   2295 C CA  . GLY A 1 311 ? 21.86100  -26.66700 -24.17400 1.000 62.01160  ? 435 GLY A CA  1 
ATOM   2296 C C   . GLY A 1 311 ? 23.06000  -25.75600 -24.05700 1.000 59.31319  ? 435 GLY A C   1 
ATOM   2297 O O   . GLY A 1 311 ? 23.64100  -25.39300 -25.08600 1.000 69.51481  ? 435 GLY A O   1 
ATOM   2298 N N   . GLY A 1 312 ? 23.45200  -25.37500 -22.84200 1.000 55.60608  ? 436 GLY A N   1 
ATOM   2299 C CA  . GLY A 1 312 ? 24.56300  -24.45800 -22.67100 1.000 52.31379  ? 436 GLY A CA  1 
ATOM   2300 C C   . GLY A 1 312 ? 24.34800  -23.09600 -23.28700 1.000 49.00485  ? 436 GLY A C   1 
ATOM   2301 O O   . GLY A 1 312 ? 25.32100  -22.40400 -23.59800 1.000 55.85733  ? 436 GLY A O   1 
ATOM   2302 N N   . ARG A 1 313 ? 23.09300  -22.68700 -23.47000 1.000 56.02424  ? 437 ARG A N   1 
ATOM   2303 C CA  . ARG A 1 313 ? 22.78000  -21.42900 -24.13400 1.000 46.60498  ? 437 ARG A CA  1 
ATOM   2304 C C   . ARG A 1 313 ? 22.64100  -20.25800 -23.17100 1.000 43.26367  ? 437 ARG A C   1 
ATOM   2305 O O   . ARG A 1 313 ? 22.77900  -19.10600 -23.59700 1.000 51.79890  ? 437 ARG A O   1 
ATOM   2306 C CB  . ARG A 1 313 ? 21.48700  -21.57200 -24.94400 1.000 51.38900  ? 437 ARG A CB  1 
ATOM   2307 C CG  . ARG A 1 313 ? 21.66500  -22.28300 -26.27700 1.000 64.15017  ? 437 ARG A CG  1 
ATOM   2308 C CD  . ARG A 1 313 ? 20.33000  -22.52000 -26.96700 1.000 62.25314  ? 437 ARG A CD  1 
ATOM   2309 N NE  . ARG A 1 313 ? 19.32000  -23.03300 -26.05000 1.000 58.10997  ? 437 ARG A NE  1 
ATOM   2310 C CZ  . ARG A 1 313 ? 18.83100  -24.26600 -26.08700 1.000 63.72524  ? 437 ARG A CZ  1 
ATOM   2311 N NH1 . ARG A 1 313 ? 19.24100  -25.14500 -26.98600 1.000 68.53457  ? 437 ARG A NH1 1 
ATOM   2312 N NH2 . ARG A 1 313 ? 17.90800  -24.62500 -25.19900 1.000 64.39721  ? 437 ARG A NH2 1 
ATOM   2313 N N   . ARG A 1 314 ? 22.37600  -20.52000 -21.89100 1.000 46.61306  ? 438 ARG A N   1 
ATOM   2314 C CA  . ARG A 1 314 ? 22.13900  -19.47200 -20.90700 1.000 47.12752  ? 438 ARG A CA  1 
ATOM   2315 C C   . ARG A 1 314 ? 23.39000  -19.11700 -20.11000 1.000 40.59255  ? 438 ARG A C   1 
ATOM   2316 O O   . ARG A 1 314 ? 23.28200  -18.49500 -19.04800 1.000 39.85401  ? 438 ARG A O   1 
ATOM   2317 C CB  . ARG A 1 314 ? 21.01500  -19.88800 -19.95800 1.000 44.57437  ? 438 ARG A CB  1 
ATOM   2318 C CG  . ARG A 1 314 ? 19.73700  -20.32000 -20.65500 1.000 35.68561  ? 438 ARG A CG  1 
ATOM   2319 C CD  . ARG A 1 314 ? 19.21800  -19.24100 -21.58700 1.000 36.41312  ? 438 ARG A CD  1 
ATOM   2320 N NE  . ARG A 1 314 ? 17.91400  -19.58800 -22.13900 1.000 52.95901  ? 438 ARG A NE  1 
ATOM   2321 C CZ  . ARG A 1 314 ? 17.10000  -18.73100 -22.73900 1.000 51.46906  ? 438 ARG A CZ  1 
ATOM   2322 N NH1 . ARG A 1 314 ? 17.42500  -17.45700 -22.88800 1.000 47.43768  ? 438 ARG A NH1 1 
ATOM   2323 N NH2 . ARG A 1 314 ? 15.93000  -19.16300 -23.20200 1.000 51.97535  ? 438 ARG A NH2 1 
ATOM   2324 N N   . ALA A 1 315 ? 24.57000  -19.49500 -20.59700 1.000 48.38611  ? 439 ALA A N   1 
ATOM   2325 C CA  . ALA A 1 315 ? 25.80400  -19.19800 -19.88200 1.000 41.51822  ? 439 ALA A CA  1 
ATOM   2326 C C   . ALA A 1 315 ? 26.04600  -17.69400 -19.83900 1.000 41.15498  ? 439 ALA A C   1 
ATOM   2327 O O   . ALA A 1 315 ? 26.03400  -17.02100 -20.87500 1.000 46.60280  ? 439 ALA A O   1 
ATOM   2328 C CB  . ALA A 1 315 ? 26.98400  -19.90600 -20.54400 1.000 43.15018  ? 439 ALA A CB  1 
ATOM   2329 N N   . GLY A 1 316 ? 26.26100  -17.16600 -18.63500 1.000 41.69147  ? 440 GLY A N   1 
ATOM   2330 C CA  . GLY A 1 316 ? 26.51600  -15.75300 -18.45000 1.000 41.67326  ? 440 GLY A CA  1 
ATOM   2331 C C   . GLY A 1 316 ? 25.29900  -14.85700 -18.51800 1.000 39.97905  ? 440 GLY A C   1 
ATOM   2332 O O   . GLY A 1 316 ? 25.44800  -13.63400 -18.40500 1.000 40.05333  ? 440 GLY A O   1 
ATOM   2333 N N   . GLU A 1 317 ? 24.10600  -15.41500 -18.69900 1.000 43.02061  ? 441 GLU A N   1 
ATOM   2334 C CA  . GLU A 1 317 ? 22.89500  -14.60900 -18.76100 1.000 39.14009  ? 441 GLU A CA  1 
ATOM   2335 C C   . GLU A 1 317 ? 22.41000  -14.27300 -17.35700 1.000 41.20070  ? 441 GLU A C   1 
ATOM   2336 O O   . GLU A 1 317 ? 22.44500  -15.11500 -16.45400 1.000 43.89075  ? 441 GLU A O   1 
ATOM   2337 C CB  . GLU A 1 317 ? 21.80200  -15.34800 -19.53500 1.000 37.30911  ? 441 GLU A CB  1 
ATOM   2338 C CG  . GLU A 1 317 ? 20.91000  -14.44200 -20.37000 1.000 50.96482  ? 441 GLU A CG  1 
ATOM   2339 C CD  . GLU A 1 317 ? 20.03500  -15.21100 -21.34200 1.000 52.41479  ? 441 GLU A CD  1 
ATOM   2340 O OE1 . GLU A 1 317 ? 20.49500  -16.24500 -21.87200 1.000 47.72862  ? 441 GLU A OE1 1 
ATOM   2341 O OE2 . GLU A 1 317 ? 18.88700  -14.78000 -21.57900 1.000 59.00573  ? 441 GLU A OE2 1 
ATOM   2342 N N   . SER A 1 318 ? 21.96600  -13.03100 -17.17400 1.000 42.88003  ? 442 SER A N   1 
ATOM   2343 C CA  . SER A 1 318 ? 21.44100  -12.60600 -15.88500 1.000 37.64097  ? 442 SER A CA  1 
ATOM   2344 C C   . SER A 1 318 ? 20.17200  -13.38000 -15.54600 1.000 46.23727  ? 442 SER A C   1 
ATOM   2345 O O   . SER A 1 318 ? 19.36200  -13.70700 -16.41900 1.000 39.83619  ? 442 SER A O   1 
ATOM   2346 C CB  . SER A 1 318 ? 21.16000  -11.10400 -15.88600 1.000 36.75067  ? 442 SER A CB  1 
ATOM   2347 O OG  . SER A 1 318 ? 20.15800  -10.77000 -16.82900 1.000 52.67010  ? 442 SER A OG  1 
ATOM   2348 N N   . GLY A 1 319 ? 20.00300  -13.67000 -14.25800 1.000 53.82727  ? 443 GLY A N   1 
ATOM   2349 C CA  . GLY A 1 319 ? 18.95200  -14.56000 -13.81900 1.000 42.81056  ? 443 GLY A CA  1 
ATOM   2350 C C   . GLY A 1 319 ? 19.19400  -16.02000 -14.12500 1.000 45.68875  ? 443 GLY A C   1 
ATOM   2351 O O   . GLY A 1 319 ? 18.34700  -16.85500 -13.78700 1.000 47.64105  ? 443 GLY A O   1 
ATOM   2352 N N   . HIS A 1 320 ? 20.32300  -16.35500 -14.75100 1.000 45.20924  ? 444 HIS A N   1 
ATOM   2353 C CA  . HIS A 1 320 ? 20.66400  -17.72500 -15.11200 1.000 44.47848  ? 444 HIS A CA  1 
ATOM   2354 C C   . HIS A 1 320 ? 21.96500  -18.16800 -14.45200 1.000 39.53159  ? 444 HIS A C   1 
ATOM   2355 O O   . HIS A 1 320 ? 22.67100  -19.03300 -14.97500 1.000 41.95795  ? 444 HIS A O   1 
ATOM   2356 C CB  . HIS A 1 320 ? 20.76200  -17.87700 -16.62900 1.000 45.50074  ? 444 HIS A CB  1 
ATOM   2357 C CG  . HIS A 1 320 ? 19.44200  -17.81000 -17.33100 1.000 44.88569  ? 444 HIS A CG  1 
ATOM   2358 N ND1 . HIS A 1 320 ? 18.87800  -16.62300 -17.74400 1.000 45.65368  ? 444 HIS A ND1 1 
ATOM   2359 C CD2 . HIS A 1 320 ? 18.57900  -18.78600 -17.69900 1.000 43.63359  ? 444 HIS A CD2 1 
ATOM   2360 C CE1 . HIS A 1 320 ? 17.72200  -16.86900 -18.33400 1.000 38.29890  ? 444 HIS A CE1 1 
ATOM   2361 N NE2 . HIS A 1 320 ? 17.52000  -18.17400 -18.32300 1.000 45.04327  ? 444 HIS A NE2 1 
ATOM   2362 N N   . THR A 1 321 ? 22.30200  -17.57600 -13.30900 1.000 47.72946  ? 445 THR A N   1 
ATOM   2363 C CA  . THR A 1 321 ? 23.47200  -18.01800 -12.57000 1.000 46.88554  ? 445 THR A CA  1 
ATOM   2364 C C   . THR A 1 321 ? 23.21800  -19.39500 -11.96000 1.000 43.82562  ? 445 THR A C   1 
ATOM   2365 O O   . THR A 1 321 ? 22.09800  -19.91500 -11.96400 1.000 56.14211  ? 445 THR A O   1 
ATOM   2366 C CB  . THR A 1 321 ? 23.83600  -17.01500 -11.47600 1.000 43.80084  ? 445 THR A CB  1 
ATOM   2367 O OG1 . THR A 1 321 ? 23.09200  -17.31100 -10.28700 1.000 53.86253  ? 445 THR A OG1 1 
ATOM   2368 C CG2 . THR A 1 321 ? 23.52100  -15.59500 -11.92400 1.000 42.63795  ? 445 THR A CG2 1 
ATOM   2369 N N   . VAL A 1 322 ? 24.28800  -19.99100 -11.42900 1.000 53.84717  ? 446 VAL A N   1 
ATOM   2370 C CA  . VAL A 1 322 ? 24.17200  -21.30800 -10.80900 1.000 49.69487  ? 446 VAL A CA  1 
ATOM   2371 C C   . VAL A 1 322 ? 23.24100  -21.24600 -9.60300  1.000 49.80231  ? 446 VAL A C   1 
ATOM   2372 O O   . VAL A 1 322 ? 22.47300  -22.18100 -9.34300  1.000 61.64482  ? 446 VAL A O   1 
ATOM   2373 C CB  . VAL A 1 322 ? 25.56800  -21.84100 -10.43300 1.000 50.56747  ? 446 VAL A CB  1 
ATOM   2374 C CG1 . VAL A 1 322 ? 25.46800  -23.22100 -9.80300  1.000 57.30820  ? 446 VAL A CG1 1 
ATOM   2375 C CG2 . VAL A 1 322 ? 26.46900  -21.87800 -11.65900 1.000 49.20637  ? 446 VAL A CG2 1 
ATOM   2376 N N   . ALA A 1 323 ? 23.27500  -20.13400 -8.86400  1.000 54.34637  ? 447 ALA A N   1 
ATOM   2377 C CA  . ALA A 1 323 ? 22.39600  -19.98200 -7.70800  1.000 47.50635  ? 447 ALA A CA  1 
ATOM   2378 C C   . ALA A 1 323 ? 20.93100  -19.91300 -8.12600  1.000 54.27757  ? 447 ALA A C   1 
ATOM   2379 O O   . ALA A 1 323 ? 20.06500  -20.50100 -7.46800  1.000 59.09629  ? 447 ALA A O   1 
ATOM   2380 C CB  . ALA A 1 323 ? 22.78600  -18.73600 -6.91300  1.000 48.40593  ? 447 ALA A CB  1 
ATOM   2381 N N   . ASP A 1 324 ? 20.63200  -19.19200 -9.21100  1.000 49.90173  ? 448 ASP A N   1 
ATOM   2382 C CA  . ASP A 1 324 ? 19.25500  -19.12000 -9.69000  1.000 48.65883  ? 448 ASP A CA  1 
ATOM   2383 C C   . ASP A 1 324 ? 18.75400  -20.49000 -10.12900 1.000 49.53494  ? 448 ASP A C   1 
ATOM   2384 O O   . ASP A 1 324 ? 17.61500  -20.87200 -9.83100  1.000 46.39322  ? 448 ASP A O   1 
ATOM   2385 C CB  . ASP A 1 324 ? 19.15000  -18.11800 -10.84000 1.000 48.90096  ? 448 ASP A CB  1 
ATOM   2386 C CG  . ASP A 1 324 ? 19.42000  -16.69500 -10.39900 1.000 60.93521  ? 448 ASP A CG  1 
ATOM   2387 O OD1 . ASP A 1 324 ? 18.75700  -16.23000 -9.44900  1.000 72.85555  ? 448 ASP A OD1 1 
ATOM   2388 O OD2 . ASP A 1 324 ? 20.29400  -16.03900 -11.00500 1.000 60.97223  ? 448 ASP A OD2 1 
ATOM   2389 N N   . TYR A 1 325 ? 19.59700  -21.24500 -10.83700 1.000 46.43352  ? 449 TYR A N   1 
ATOM   2390 C CA  . TYR A 1 325 ? 19.21800  -22.59500 -11.23700 1.000 49.24707  ? 449 TYR A CA  1 
ATOM   2391 C C   . TYR A 1 325 ? 19.02500  -23.50100 -10.03000 1.000 49.88092  ? 449 TYR A C   1 
ATOM   2392 O O   . TYR A 1 325 ? 18.14800  -24.36900 -10.04400 1.000 56.48509  ? 449 TYR A O   1 
ATOM   2393 C CB  . TYR A 1 325 ? 20.26800  -23.17800 -12.18200 1.000 42.43373  ? 449 TYR A CB  1 
ATOM   2394 C CG  . TYR A 1 325 ? 20.00700  -22.86500 -13.63500 1.000 50.03621  ? 449 TYR A CG  1 
ATOM   2395 C CD1 . TYR A 1 325 ? 18.81300  -23.23400 -14.23600 1.000 52.39952  ? 449 TYR A CD1 1 
ATOM   2396 C CD2 . TYR A 1 325 ? 20.95000  -22.19700 -14.40500 1.000 43.34058  ? 449 TYR A CD2 1 
ATOM   2397 C CE1 . TYR A 1 325 ? 18.56400  -22.95000 -15.56100 1.000 46.42657  ? 449 TYR A CE1 1 
ATOM   2398 C CE2 . TYR A 1 325 ? 20.71000  -21.90900 -15.73500 1.000 39.33418  ? 449 TYR A CE2 1 
ATOM   2399 C CZ  . TYR A 1 325 ? 19.51400  -22.28800 -16.30700 1.000 38.04542  ? 449 TYR A CZ  1 
ATOM   2400 O OH  . TYR A 1 325 ? 19.26700  -22.00300 -17.63000 1.000 46.00888  ? 449 TYR A OH  1 
ATOM   2401 N N   . LEU A 1 326 ? 19.81400  -23.30400 -8.97200  1.000 54.59397  ? 450 LEU A N   1 
ATOM   2402 C CA  . LEU A 1 326 ? 19.64200  -24.11300 -7.76800  1.000 47.12841  ? 450 LEU A CA  1 
ATOM   2403 C C   . LEU A 1 326 ? 18.33900  -23.77400 -7.05300  1.000 46.42088  ? 450 LEU A C   1 
ATOM   2404 O O   . LEU A 1 326 ? 17.64800  -24.66900 -6.55100  1.000 57.09917  ? 450 LEU A O   1 
ATOM   2405 C CB  . LEU A 1 326 ? 20.83700  -23.92300 -6.83700  1.000 51.49404  ? 450 LEU A CB  1 
ATOM   2406 C CG  . LEU A 1 326 ? 22.10900  -24.66300 -7.25200  1.000 50.91561  ? 450 LEU A CG  1 
ATOM   2407 C CD1 . LEU A 1 326 ? 23.20700  -24.44400 -6.22900  1.000 60.38100  ? 450 LEU A CD1 1 
ATOM   2408 C CD2 . LEU A 1 326 ? 21.82800  -26.14800 -7.43600  1.000 61.49420  ? 450 LEU A CD2 1 
ATOM   2409 N N   . LYS A 1 327 ? 17.98900  -22.48700 -6.99600  1.000 45.21633  ? 451 LYS A N   1 
ATOM   2410 C CA  . LYS A 1 327 ? 16.70000  -22.10000 -6.42700  1.000 51.51916  ? 451 LYS A CA  1 
ATOM   2411 C C   . LYS A 1 327 ? 15.54900  -22.68700 -7.23600  1.000 57.16393  ? 451 LYS A C   1 
ATOM   2412 O O   . LYS A 1 327 ? 14.56000  -23.17000 -6.66800  1.000 56.75317  ? 451 LYS A O   1 
ATOM   2413 C CB  . LYS A 1 327 ? 16.58500  -20.57600 -6.36000  1.000 54.04903  ? 451 LYS A CB  1 
ATOM   2414 C CG  . LYS A 1 327 ? 17.63000  -19.90400 -5.48400  1.000 50.10906  ? 451 LYS A CG  1 
ATOM   2415 C CD  . LYS A 1 327 ? 17.91300  -18.48400 -5.95000  1.000 53.45914  ? 451 LYS A CD  1 
ATOM   2416 C CE  . LYS A 1 327 ? 18.36000  -17.60200 -4.79500  1.000 63.41225  ? 451 LYS A CE  1 
ATOM   2417 N NZ  . LYS A 1 327 ? 17.46200  -16.42800 -4.61500  1.000 68.27818  ? 451 LYS A NZ  1 
ATOM   2418 N N   . PHE A 1 328 ? 15.66600  -22.65800 -8.56600  1.000 49.35745  ? 452 PHE A N   1 
ATOM   2419 C CA  . PHE A 1 328 ? 14.64100  -23.26200 -9.41300  1.000 44.75014  ? 452 PHE A CA  1 
ATOM   2420 C C   . PHE A 1 328 ? 14.54000  -24.76300 -9.17300  1.000 47.27324  ? 452 PHE A C   1 
ATOM   2421 O O   . PHE A 1 328 ? 13.43600  -25.31600 -9.11400  1.000 53.08585  ? 452 PHE A O   1 
ATOM   2422 C CB  . PHE A 1 328 ? 14.93900  -22.97500 -10.88400 1.000 43.60413  ? 452 PHE A CB  1 
ATOM   2423 C CG  . PHE A 1 328 ? 13.82500  -23.36200 -11.81400 1.000 43.79916  ? 452 PHE A CG  1 
ATOM   2424 C CD1 . PHE A 1 328 ? 12.51900  -22.98600 -11.54600 1.000 40.99641  ? 452 PHE A CD1 1 
ATOM   2425 C CD2 . PHE A 1 328 ? 14.08300  -24.10200 -12.95700 1.000 40.48690  ? 452 PHE A CD2 1 
ATOM   2426 C CE1 . PHE A 1 328 ? 11.49100  -23.33900 -12.40100 1.000 41.75669  ? 452 PHE A CE1 1 
ATOM   2427 C CE2 . PHE A 1 328 ? 13.05900  -24.45700 -13.81600 1.000 39.61786  ? 452 PHE A CE2 1 
ATOM   2428 C CZ  . PHE A 1 328 ? 11.76200  -24.07600 -13.53700 1.000 45.46811  ? 452 PHE A CZ  1 
ATOM   2429 N N   . LYS A 1 329 ? 15.68400  -25.43900 -9.04600  1.000 47.14598  ? 453 LYS A N   1 
ATOM   2430 C CA  . LYS A 1 329 ? 15.68400  -26.87000 -8.76200  1.000 46.44134  ? 453 LYS A CA  1 
ATOM   2431 C C   . LYS A 1 329 ? 14.98700  -27.16700 -7.44100  1.000 47.33975  ? 453 LYS A C   1 
ATOM   2432 O O   . LYS A 1 329 ? 14.18300  -28.10500 -7.34900  1.000 58.65326  ? 453 LYS A O   1 
ATOM   2433 C CB  . LYS A 1 329 ? 17.12000  -27.39400 -8.74000  1.000 48.53388  ? 453 LYS A CB  1 
ATOM   2434 C CG  . LYS A 1 329 ? 17.24600  -28.89300 -8.94900  1.000 48.07191  ? 453 LYS A CG  1 
ATOM   2435 C CD  . LYS A 1 329 ? 18.59600  -29.40400 -8.47000  1.000 50.53179  ? 453 LYS A CD  1 
ATOM   2436 N N   . ASP A 1 330 ? 15.28100  -26.37300 -6.40800  1.000 47.38530  ? 454 ASP A N   1 
ATOM   2437 C CA  . ASP A 1 330 ? 14.63300  -26.57300 -5.11700  1.000 54.65163  ? 454 ASP A CA  1 
ATOM   2438 C C   . ASP A 1 330 ? 13.12800  -26.36200 -5.21500  1.000 53.09721  ? 454 ASP A C   1 
ATOM   2439 O O   . ASP A 1 330 ? 12.34900  -27.13500 -4.64600  1.000 57.15368  ? 454 ASP A O   1 
ATOM   2440 C CB  . ASP A 1 330 ? 15.23300  -25.63800 -4.06800  1.000 59.06798  ? 454 ASP A CB  1 
ATOM   2441 C CG  . ASP A 1 330 ? 14.93700  -26.09200 -2.65200  1.000 70.94460  ? 454 ASP A CG  1 
ATOM   2442 O OD1 . ASP A 1 330 ? 15.58700  -27.05100 -2.18600  1.000 89.36148  ? 454 ASP A OD1 1 
ATOM   2443 O OD2 . ASP A 1 330 ? 14.04700  -25.49600 -2.00700  1.000 78.40440  ? 454 ASP A OD2 1 
ATOM   2444 N N   . LEU A 1 331 ? 12.69700  -25.32000 -5.93400  1.000 50.36574  ? 455 LEU A N   1 
ATOM   2445 C CA  . LEU A 1 331 ? 11.26400  -25.07600 -6.07000  1.000 47.63940  ? 455 LEU A CA  1 
ATOM   2446 C C   . LEU A 1 331 ? 10.57700  -26.21100 -6.82100  1.000 52.85575  ? 455 LEU A C   1 
ATOM   2447 O O   . LEU A 1 331 ? 9.48500   -26.64700 -6.43700  1.000 52.98678  ? 455 LEU A O   1 
ATOM   2448 C CB  . LEU A 1 331 ? 11.00900  -23.74200 -6.77300  1.000 44.14143  ? 455 LEU A CB  1 
ATOM   2449 C CG  . LEU A 1 331 ? 9.53400   -23.32900 -6.82800  1.000 49.04107  ? 455 LEU A CG  1 
ATOM   2450 C CD1 . LEU A 1 331 ? 8.87900   -23.47300 -5.46100  1.000 42.64368  ? 455 LEU A CD1 1 
ATOM   2451 C CD2 . LEU A 1 331 ? 9.37900   -21.90900 -7.35000  1.000 44.64310  ? 455 LEU A CD2 1 
ATOM   2452 N N   . ILE A 1 332 ? 11.20400  -26.70700 -7.89100  1.000 45.96907  ? 456 ILE A N   1 
ATOM   2453 C CA  . ILE A 1 332 ? 10.59900  -27.79400 -8.65600  1.000 42.20601  ? 456 ILE A CA  1 
ATOM   2454 C C   . ILE A 1 332 ? 10.48900  -29.04900 -7.80100  1.000 50.41088  ? 456 ILE A C   1 
ATOM   2455 O O   . ILE A 1 332 ? 9.45900   -29.73400 -7.81000  1.000 48.05217  ? 456 ILE A O   1 
ATOM   2456 C CB  . ILE A 1 332 ? 11.39300  -28.06600 -9.94600  1.000 41.22267  ? 456 ILE A CB  1 
ATOM   2457 C CG1 . ILE A 1 332 ? 11.39900  -26.83700 -10.85700 1.000 41.68254  ? 456 ILE A CG1 1 
ATOM   2458 C CG2 . ILE A 1 332 ? 10.79000  -29.25300 -10.67300 1.000 52.60198  ? 456 ILE A CG2 1 
ATOM   2459 C CD1 . ILE A 1 332 ? 10.08900  -26.57800 -11.55500 1.000 37.30133  ? 456 ILE A CD1 1 
ATOM   2460 N N   . LEU A 1 333 ? 11.54500  -29.37200 -7.04800  1.000 52.24704  ? 457 LEU A N   1 
ATOM   2461 C CA  . LEU A 1 333 ? 11.48700  -30.55200 -6.19000  1.000 50.87645  ? 457 LEU A CA  1 
ATOM   2462 C C   . LEU A 1 333 ? 10.42900  -30.39400 -5.10600  1.000 48.89794  ? 457 LEU A C   1 
ATOM   2463 O O   . LEU A 1 333 ? 9.70000   -31.34600 -4.80100  1.000 52.09664  ? 457 LEU A O   1 
ATOM   2464 C CB  . LEU A 1 333 ? 12.85800  -30.82800 -5.57800  1.000 53.02649  ? 457 LEU A CB  1 
ATOM   2465 C CG  . LEU A 1 333 ? 13.89100  -31.40800 -6.54700  1.000 54.20879  ? 457 LEU A CG  1 
ATOM   2466 C CD1 . LEU A 1 333 ? 15.06000  -32.01400 -5.78800  1.000 53.80573  ? 457 LEU A CD1 1 
ATOM   2467 C CD2 . LEU A 1 333 ? 13.25300  -32.43800 -7.47400  1.000 50.76636  ? 457 LEU A CD2 1 
ATOM   2468 N N   . ARG A 1 334 ? 10.32400  -29.19900 -4.51700  1.000 48.20655  ? 458 ARG A N   1 
ATOM   2469 C CA  . ARG A 1 334 ? 9.23400   -28.92500 -3.58700  1.000 49.45283  ? 458 ARG A CA  1 
ATOM   2470 C C   . ARG A 1 334 ? 7.87900   -29.12600 -4.24900  1.000 50.85571  ? 458 ARG A C   1 
ATOM   2471 O O   . ARG A 1 334 ? 6.91900   -29.54500 -3.59100  1.000 47.75036  ? 458 ARG A O   1 
ATOM   2472 C CB  . ARG A 1 334 ? 9.35200   -27.49700 -3.05100  1.000 55.39467  ? 458 ARG A CB  1 
ATOM   2473 C CG  . ARG A 1 334 ? 10.26100  -27.34200 -1.84100  1.000 55.62478  ? 458 ARG A CG  1 
ATOM   2474 C CD  . ARG A 1 334 ? 9.85500   -28.27500 -0.71600  1.000 58.78080  ? 458 ARG A CD  1 
ATOM   2475 N NE  . ARG A 1 334 ? 8.77500   -27.71300 0.08600   1.000 52.78825  ? 458 ARG A NE  1 
ATOM   2476 C CZ  . ARG A 1 334 ? 7.77500   -28.41900 0.59400   1.000 53.77494  ? 458 ARG A CZ  1 
ATOM   2477 N NH1 . ARG A 1 334 ? 7.69200   -29.72700 0.41600   1.000 54.86061  ? 458 ARG A NH1 1 
ATOM   2478 N NH2 . ARG A 1 334 ? 6.83500   -27.79700 1.30000   1.000 60.10185  ? 458 ARG A NH2 1 
ATOM   2479 N N   . MET A 1 335 ? 7.78300   -28.83800 -5.54800  1.000 55.97572  ? 459 MET A N   1 
ATOM   2480 C CA  . MET A 1 335 ? 6.53400   -29.01200 -6.27800  1.000 45.55596  ? 459 MET A CA  1 
ATOM   2481 C C   . MET A 1 335 ? 6.32800   -30.43700 -6.77200  1.000 44.27859  ? 459 MET A C   1 
ATOM   2482 O O   . MET A 1 335 ? 5.18700   -30.82100 -7.04700  1.000 49.51680  ? 459 MET A O   1 
ATOM   2483 C CB  . MET A 1 335 ? 6.48100   -28.03400 -7.45400  1.000 45.46892  ? 459 MET A CB  1 
ATOM   2484 C CG  . MET A 1 335 ? 6.07900   -26.62500 -7.04200  1.000 47.90324  ? 459 MET A CG  1 
ATOM   2485 S SD  . MET A 1 335 ? 6.05700   -25.40100 -8.36300  1.000 48.02120  ? 459 MET A SD  1 
ATOM   2486 C CE  . MET A 1 335 ? 7.28700   -26.07900 -9.45900  1.000 44.57684  ? 459 MET A CE  1 
ATOM   2487 N N   . LEU A 1 336 ? 7.39600   -31.22500 -6.89600  1.000 49.74268  ? 460 LEU A N   1 
ATOM   2488 C CA  . LEU A 1 336 ? 7.29400   -32.62300 -7.29400  1.000 51.76734  ? 460 LEU A CA  1 
ATOM   2489 C C   . LEU A 1 336 ? 7.41400   -33.57000 -6.10500  1.000 63.78698  ? 460 LEU A C   1 
ATOM   2490 O O   . LEU A 1 336 ? 7.97300   -34.66300 -6.23200  1.000 55.27114  ? 460 LEU A O   1 
ATOM   2491 C CB  . LEU A 1 336 ? 8.34700   -32.95300 -8.35200  1.000 47.01178  ? 460 LEU A CB  1 
ATOM   2492 C CG  . LEU A 1 336 ? 8.29800   -32.11500 -9.63100  1.000 44.48499  ? 460 LEU A CG  1 
ATOM   2493 C CD1 . LEU A 1 336 ? 9.28300   -32.64600 -10.65900 1.000 44.87418  ? 460 LEU A CD1 1 
ATOM   2494 C CD2 . LEU A 1 336 ? 6.88600   -32.08000 -10.20100 1.000 46.94578  ? 460 LEU A CD2 1 
ATOM   2495 N N   . ASP A 1 337 ? 6.89800   -33.17100 -4.94700  1.000 61.31570  ? 461 ASP A N   1 
ATOM   2496 C CA  . ASP A 1 337 ? 6.94000   -34.03300 -3.77400  1.000 55.73176  ? 461 ASP A CA  1 
ATOM   2497 C C   . ASP A 1 337 ? 5.96100   -35.18900 -3.94100  1.000 65.15022  ? 461 ASP A C   1 
ATOM   2498 O O   . ASP A 1 337 ? 4.81800   -34.99200 -4.36300  1.000 68.59307  ? 461 ASP A O   1 
ATOM   2499 C CB  . ASP A 1 337 ? 6.61100   -33.22600 -2.51800  1.000 60.02885  ? 461 ASP A CB  1 
ATOM   2500 C CG  . ASP A 1 337 ? 7.00600   -33.94100 -1.23700  1.000 57.21020  ? 461 ASP A CG  1 
ATOM   2501 O OD1 . ASP A 1 337 ? 7.05900   -35.18900 -1.23000  1.000 68.78778  ? 461 ASP A OD1 1 
ATOM   2502 O OD2 . ASP A 1 337 ? 7.26000   -33.25000 -0.22800  1.000 63.03363  ? 461 ASP A OD2 1 
ATOM   2503 N N   . TYR A 1 338 ? 6.41500   -36.40200 -3.61300  1.000 62.68889  ? 462 TYR A N   1 
ATOM   2504 C CA  . TYR A 1 338 ? 5.53000   -37.56100 -3.68300  1.000 58.53301  ? 462 TYR A CA  1 
ATOM   2505 C C   . TYR A 1 338 ? 4.36700   -37.43600 -2.70800  1.000 59.11501  ? 462 TYR A C   1 
ATOM   2506 O O   . TYR A 1 338 ? 3.26200   -37.90600 -2.99800  1.000 61.71608  ? 462 TYR A O   1 
ATOM   2507 C CB  . TYR A 1 338 ? 6.31200   -38.84300 -3.39700  1.000 67.44709  ? 462 TYR A CB  1 
ATOM   2508 C CG  . TYR A 1 338 ? 7.01100   -39.44400 -4.59600  1.000 70.36820  ? 462 TYR A CG  1 
ATOM   2509 C CD1 . TYR A 1 338 ? 6.33200   -39.67000 -5.78600  1.000 63.55090  ? 462 TYR A CD1 1 
ATOM   2510 C CD2 . TYR A 1 338 ? 8.35300   -39.79600 -4.53000  1.000 73.13099  ? 462 TYR A CD2 1 
ATOM   2511 C CE1 . TYR A 1 338 ? 6.97300   -40.22400 -6.88000  1.000 72.39463  ? 462 TYR A CE1 1 
ATOM   2512 C CE2 . TYR A 1 338 ? 9.00100   -40.35000 -5.61600  1.000 65.83041  ? 462 TYR A CE2 1 
ATOM   2513 C CZ  . TYR A 1 338 ? 8.30700   -40.56200 -6.78800  1.000 70.15698  ? 462 TYR A CZ  1 
ATOM   2514 O OH  . TYR A 1 338 ? 8.95200   -41.11300 -7.87100  1.000 67.05188  ? 462 TYR A OH  1 
ATOM   2515 N N   . ASP A 1 339 ? 4.59200   -36.81300 -1.55700  1.000 63.46794  ? 463 ASP A N   1 
ATOM   2516 C CA  . ASP A 1 339 ? 3.55400   -36.70300 -0.54000  1.000 70.40523  ? 463 ASP A CA  1 
ATOM   2517 C C   . ASP A 1 339 ? 2.62800   -35.53800 -0.86400  1.000 64.64177  ? 463 ASP A C   1 
ATOM   2518 O O   . ASP A 1 339 ? 3.08600   -34.39000 -0.90600  1.000 65.88780  ? 463 ASP A O   1 
ATOM   2519 C CB  . ASP A 1 339 ? 4.17600   -36.51300 0.83900   1.000 70.17154  ? 463 ASP A CB  1 
ATOM   2520 C CG  . ASP A 1 339 ? 3.18800   -36.75500 1.97000   1.000 77.87097  ? 463 ASP A CG  1 
ATOM   2521 O OD1 . ASP A 1 339 ? 2.00900   -36.36200 1.84100   1.000 73.22089  ? 463 ASP A OD1 1 
ATOM   2522 O OD2 . ASP A 1 339 ? 3.59400   -37.34000 2.99700   1.000 83.89784  ? 463 ASP A OD2 1 
ATOM   2523 N N   . PRO A 1 340 ? 1.33500   -35.78000 -1.08800  1.000 57.49872  ? 464 PRO A N   1 
ATOM   2524 C CA  . PRO A 1 340 ? 0.41100   -34.65900 -1.32400  1.000 55.04387  ? 464 PRO A CA  1 
ATOM   2525 C C   . PRO A 1 340 ? 0.29400   -33.71700 -0.13900  1.000 63.42027  ? 464 PRO A C   1 
ATOM   2526 O O   . PRO A 1 340 ? -0.03600  -32.53900 -0.32500  1.000 70.62139  ? 464 PRO A O   1 
ATOM   2527 C CB  . PRO A 1 340 ? -0.92300  -35.36300 -1.61700  1.000 55.25281  ? 464 PRO A CB  1 
ATOM   2528 C CG  . PRO A 1 340 ? -0.54400  -36.76600 -2.00700  1.000 57.23833  ? 464 PRO A CG  1 
ATOM   2529 C CD  . PRO A 1 340 ? 0.66400   -37.08500 -1.19200  1.000 63.62721  ? 464 PRO A CD  1 
ATOM   2530 N N   . LYS A 1 341 ? 0.55700   -34.20000 1.07700   1.000 73.77473  ? 465 LYS A N   1 
ATOM   2531 C CA  . LYS A 1 341 ? 0.42800   -33.35500 2.25900   1.000 68.32018  ? 465 LYS A CA  1 
ATOM   2532 C C   . LYS A 1 341 ? 1.65500   -32.48000 2.47900   1.000 60.51111  ? 465 LYS A C   1 
ATOM   2533 O O   . LYS A 1 341 ? 1.53100   -31.37300 3.01400   1.000 66.73311  ? 465 LYS A O   1 
ATOM   2534 C CB  . LYS A 1 341 ? 0.17000   -34.21700 3.49500   1.000 62.77432  ? 465 LYS A CB  1 
ATOM   2535 N N   . THR A 1 342 ? 2.83800   -32.95100 2.08400   1.000 70.71012  ? 466 THR A N   1 
ATOM   2536 C CA  . THR A 1 342 ? 4.06100   -32.17200 2.21600   1.000 71.72596  ? 466 THR A CA  1 
ATOM   2537 C C   . THR A 1 342 ? 4.41900   -31.40700 0.94900   1.000 66.26544  ? 466 THR A C   1 
ATOM   2538 O O   . THR A 1 342 ? 5.28300   -30.52500 1.00400   1.000 56.44997  ? 466 THR A O   1 
ATOM   2539 C CB  . THR A 1 342 ? 5.23500   -33.07800 2.60700   1.000 66.51441  ? 466 THR A CB  1 
ATOM   2540 O OG1 . THR A 1 342 ? 5.70300   -33.78300 1.45100   1.000 75.71677  ? 466 THR A OG1 1 
ATOM   2541 C CG2 . THR A 1 342 ? 4.80200   -34.08100 3.66300   1.000 73.61428  ? 466 THR A CG2 1 
ATOM   2542 N N   . ARG A 1 343 ? 3.79000   -31.72900 -0.18100  1.000 65.66264  ? 467 ARG A N   1 
ATOM   2543 C CA  . ARG A 1 343 ? 3.99500   -30.96400 -1.40200  1.000 54.13085  ? 467 ARG A CA  1 
ATOM   2544 C C   . ARG A 1 343 ? 3.69800   -29.49200 -1.15300  1.000 58.35615  ? 467 ARG A C   1 
ATOM   2545 O O   . ARG A 1 343 ? 2.73300   -29.14700 -0.46600  1.000 73.97530  ? 467 ARG A O   1 
ATOM   2546 C CB  . ARG A 1 343 ? 3.09900   -31.50100 -2.51800  1.000 62.21886  ? 467 ARG A CB  1 
ATOM   2547 C CG  . ARG A 1 343 ? 3.49800   -31.04800 -3.90800  1.000 61.95690  ? 467 ARG A CG  1 
ATOM   2548 C CD  . ARG A 1 343 ? 3.45400   -32.21000 -4.87600  1.000 57.26767  ? 467 ARG A CD  1 
ATOM   2549 N NE  . ARG A 1 343 ? 2.11200   -32.76400 -4.99000  1.000 54.38382  ? 467 ARG A NE  1 
ATOM   2550 C CZ  . ARG A 1 343 ? 1.84600   -34.02400 -5.30200  1.000 57.63907  ? 467 ARG A CZ  1 
ATOM   2551 N NH1 . ARG A 1 343 ? 2.81100   -34.89900 -5.53200  1.000 59.71455  ? 467 ARG A NH1 1 
ATOM   2552 N NH2 . ARG A 1 343 ? 0.57900   -34.41700 -5.38200  1.000 58.69443  ? 467 ARG A NH2 1 
ATOM   2553 N N   . ILE A 1 344 ? 4.54200   -28.62300 -1.71400  1.000 56.71301  ? 468 ILE A N   1 
ATOM   2554 C CA  . ILE A 1 344 ? 4.46300   -27.20300 -1.40100  1.000 57.13015  ? 468 ILE A CA  1 
ATOM   2555 C C   . ILE A 1 344 ? 3.11100   -26.64400 -1.82300  1.000 57.49027  ? 468 ILE A C   1 
ATOM   2556 O O   . ILE A 1 344 ? 2.56900   -26.98800 -2.88200  1.000 63.72121  ? 468 ILE A O   1 
ATOM   2557 C CB  . ILE A 1 344 ? 5.62200   -26.44100 -2.06700  1.000 53.06902  ? 468 ILE A CB  1 
ATOM   2558 C CG1 . ILE A 1 344 ? 5.57400   -24.95700 -1.69900  1.000 54.66157  ? 468 ILE A CG1 1 
ATOM   2559 C CG2 . ILE A 1 344 ? 5.58700   -26.61200 -3.57300  1.000 59.88151  ? 468 ILE A CG2 1 
ATOM   2560 C CD1 . ILE A 1 344 ? 6.92900   -24.37200 -1.37800  1.000 46.19403  ? 468 ILE A CD1 1 
ATOM   2561 N N   . GLN A 1 345 ? 2.54800   -25.79800 -0.97100  1.000 61.66866  ? 469 GLN A N   1 
ATOM   2562 C CA  . GLN A 1 345 ? 1.29300   -25.11100 -1.21600  1.000 56.71021  ? 469 GLN A CA  1 
ATOM   2563 C C   . GLN A 1 345 ? 1.54600   -23.81000 -1.96500  1.000 56.49457  ? 469 GLN A C   1 
ATOM   2564 O O   . GLN A 1 345 ? 2.66200   -23.28000 -1.94600  1.000 60.66352  ? 469 GLN A O   1 
ATOM   2565 C CB  . GLN A 1 345 ? 0.58200   -24.84000 0.10900   1.000 56.85447  ? 469 GLN A CB  1 
ATOM   2566 C CG  . GLN A 1 345 ? -0.60200  -25.76000 0.37200   1.000 54.46672  ? 469 GLN A CG  1 
ATOM   2567 C CD  . GLN A 1 345 ? -0.82300  -26.01800 1.85000   1.000 76.99544  ? 469 GLN A CD  1 
ATOM   2568 O OE1 . GLN A 1 345 ? -0.67300  -25.12000 2.67800   1.000 78.99642  ? 469 GLN A OE1 1 
ATOM   2569 N NE2 . GLN A 1 345 ? -1.18300  -27.25200 2.18800   1.000 86.74960  ? 469 GLN A NE2 1 
ATOM   2570 N N   . PRO A 1 346 ? 0.52900   -23.27400 -2.65100  1.000 59.51538  ? 470 PRO A N   1 
ATOM   2571 C CA  . PRO A 1 346 ? 0.76100   -22.07200 -3.47600  1.000 53.78549  ? 470 PRO A CA  1 
ATOM   2572 C C   . PRO A 1 346 ? 1.34200   -20.89200 -2.71400  1.000 56.04574  ? 470 PRO A C   1 
ATOM   2573 O O   . PRO A 1 346 ? 2.26000   -20.23100 -3.22100  1.000 52.51732  ? 470 PRO A O   1 
ATOM   2574 C CB  . PRO A 1 346 ? -0.63800  -21.76300 -4.02500  1.000 50.90367  ? 470 PRO A CB  1 
ATOM   2575 C CG  . PRO A 1 346 ? -1.32200  -23.08300 -4.05800  1.000 49.83277  ? 470 PRO A CG  1 
ATOM   2576 C CD  . PRO A 1 346 ? -0.82100  -23.83000 -2.85500  1.000 54.08117  ? 470 PRO A CD  1 
ATOM   2577 N N   . TYR A 1 347 ? 0.83700   -20.60700 -1.51000  1.000 62.12934  ? 471 TYR A N   1 
ATOM   2578 C CA  . TYR A 1 347 ? 1.35100   -19.47200 -0.74900  1.000 58.95434  ? 471 TYR A CA  1 
ATOM   2579 C C   . TYR A 1 347 ? 2.84500   -19.61700 -0.49500  1.000 56.64509  ? 471 TYR A C   1 
ATOM   2580 O O   . TYR A 1 347 ? 3.63100   -18.71700 -0.81000  1.000 62.99431  ? 471 TYR A O   1 
ATOM   2581 C CB  . TYR A 1 347 ? 0.59600   -19.32600 0.57300   1.000 56.25455  ? 471 TYR A CB  1 
ATOM   2582 C CG  . TYR A 1 347 ? 1.14200   -18.21900 1.45200   1.000 69.21384  ? 471 TYR A CG  1 
ATOM   2583 C CD1 . TYR A 1 347 ? 0.68400   -16.91400 1.32100   1.000 67.90587  ? 471 TYR A CD1 1 
ATOM   2584 C CD2 . TYR A 1 347 ? 2.11700   -18.47700 2.40900   1.000 67.20703  ? 471 TYR A CD2 1 
ATOM   2585 C CE1 . TYR A 1 347 ? 1.18100   -15.89800 2.11700   1.000 69.50224  ? 471 TYR A CE1 1 
ATOM   2586 C CE2 . TYR A 1 347 ? 2.62100   -17.46800 3.20700   1.000 73.90547  ? 471 TYR A CE2 1 
ATOM   2587 C CZ  . TYR A 1 347 ? 2.14900   -16.18100 3.05700   1.000 75.79496  ? 471 TYR A CZ  1 
ATOM   2588 O OH  . TYR A 1 347 ? 2.64600   -15.17400 3.85200   1.000 87.73216  ? 471 TYR A OH  1 
ATOM   2589 N N   . TYR A 1 348 ? 3.25700   -20.75300 0.07200   1.000 46.14874  ? 472 TYR A N   1 
ATOM   2590 C CA  . TYR A 1 348 ? 4.66800   -20.95400 0.37900   1.000 62.51474  ? 472 TYR A CA  1 
ATOM   2591 C C   . TYR A 1 348 ? 5.50300   -21.10600 -0.88400  1.000 55.56527  ? 472 TYR A C   1 
ATOM   2592 O O   . TYR A 1 348 ? 6.69800   -20.78700 -0.87500  1.000 59.56526  ? 472 TYR A O   1 
ATOM   2593 C CB  . TYR A 1 348 ? 4.83100   -22.16600 1.29400   1.000 70.61735  ? 472 TYR A CB  1 
ATOM   2594 C CG  . TYR A 1 348 ? 4.17500   -21.96600 2.63900   1.000 67.58638  ? 472 TYR A CG  1 
ATOM   2595 C CD1 . TYR A 1 348 ? 4.82300   -21.27000 3.65100   1.000 66.52586  ? 472 TYR A CD1 1 
ATOM   2596 C CD2 . TYR A 1 348 ? 2.89800   -22.44800 2.89000   1.000 74.11967  ? 472 TYR A CD2 1 
ATOM   2597 C CE1 . TYR A 1 348 ? 4.22500   -21.07400 4.88000   1.000 78.41549  ? 472 TYR A CE1 1 
ATOM   2598 C CE2 . TYR A 1 348 ? 2.28900   -22.25500 4.11500   1.000 85.06886  ? 472 TYR A CE2 1 
ATOM   2599 C CZ  . TYR A 1 348 ? 2.95800   -21.56900 5.10700   1.000 80.94927  ? 472 TYR A CZ  1 
ATOM   2600 O OH  . TYR A 1 348 ? 2.35800   -21.37600 6.33000   1.000 76.87388  ? 472 TYR A OH  1 
ATOM   2601 N N   . ALA A 1 349 ? 4.90000   -21.58600 -1.97400  1.000 57.88846  ? 473 ALA A N   1 
ATOM   2602 C CA  . ALA A 1 349 ? 5.59300   -21.57800 -3.25600  1.000 55.05631  ? 473 ALA A CA  1 
ATOM   2603 C C   . ALA A 1 349 ? 5.92000   -20.15500 -3.68600  1.000 46.97155  ? 473 ALA A C   1 
ATOM   2604 O O   . ALA A 1 349 ? 6.98800   -19.89800 -4.25400  1.000 45.38595  ? 473 ALA A O   1 
ATOM   2605 C CB  . ALA A 1 349 ? 4.74900   -22.28300 -4.31800  1.000 52.11476  ? 473 ALA A CB  1 
ATOM   2606 N N   . LEU A 1 350 ? 5.01400   -19.21300 -3.41100  1.000 51.99461  ? 474 LEU A N   1 
ATOM   2607 C CA  . LEU A 1 350 ? 5.27800   -17.81900 -3.75200  1.000 55.94459  ? 474 LEU A CA  1 
ATOM   2608 C C   . LEU A 1 350 ? 6.41300   -17.23300 -2.91700  1.000 60.69052  ? 474 LEU A C   1 
ATOM   2609 O O   . LEU A 1 350 ? 7.13300   -16.34700 -3.39300  1.000 63.29855  ? 474 LEU A O   1 
ATOM   2610 C CB  . LEU A 1 350 ? 4.00600   -16.98900 -3.58200  1.000 54.29071  ? 474 LEU A CB  1 
ATOM   2611 C CG  . LEU A 1 350 ? 2.90600   -17.25700 -4.61200  1.000 55.64293  ? 474 LEU A CG  1 
ATOM   2612 C CD1 . LEU A 1 350 ? 1.55900   -16.75200 -4.11400  1.000 57.09286  ? 474 LEU A CD1 1 
ATOM   2613 C CD2 . LEU A 1 350 ? 3.25800   -16.62700 -5.95200  1.000 46.80597  ? 474 LEU A CD2 1 
ATOM   2614 N N   . GLN A 1 351 ? 6.59500   -17.70900 -1.68400  1.000 63.47326  ? 475 GLN A N   1 
ATOM   2615 C CA  . GLN A 1 351 ? 7.65000   -17.20000 -0.81300  1.000 57.16936  ? 475 GLN A CA  1 
ATOM   2616 C C   . GLN A 1 351 ? 9.01600   -17.80700 -1.10600  1.000 48.93225  ? 475 GLN A C   1 
ATOM   2617 O O   . GLN A 1 351 ? 9.98400   -17.46500 -0.41800  1.000 59.91930  ? 475 GLN A O   1 
ATOM   2618 C CB  . GLN A 1 351 ? 7.29700   -17.45000 0.65700   1.000 46.44580  ? 475 GLN A CB  1 
ATOM   2619 C CG  . GLN A 1 351 ? 5.81600   -17.37300 0.98000   1.000 64.83799  ? 475 GLN A CG  1 
ATOM   2620 C CD  . GLN A 1 351 ? 5.23500   -15.99600 0.73800   1.000 78.93120  ? 475 GLN A CD  1 
ATOM   2621 O OE1 . GLN A 1 351 ? 5.88200   -14.98200 1.00100   1.000 84.15429  ? 475 GLN A OE1 1 
ATOM   2622 N NE2 . GLN A 1 351 ? 4.00700   -15.95200 0.23400   1.000 80.04276  ? 475 GLN A NE2 1 
ATOM   2623 N N   . HIS A 1 352 ? 9.12000   -18.69000 -2.09700  1.000 47.46282  ? 476 HIS A N   1 
ATOM   2624 C CA  . HIS A 1 352 ? 10.37600  -19.37000 -2.37800  1.000 43.81846  ? 476 HIS A CA  1 
ATOM   2625 C C   . HIS A 1 352 ? 11.42800  -18.38900 -2.88700  1.000 49.64952  ? 476 HIS A C   1 
ATOM   2626 O O   . HIS A 1 352 ? 11.11500  -17.38300 -3.53000  1.000 51.48067  ? 476 HIS A O   1 
ATOM   2627 C CB  . HIS A 1 352 ? 10.15800  -20.48700 -3.40100  1.000 46.58857  ? 476 HIS A CB  1 
ATOM   2628 C CG  . HIS A 1 352 ? 11.27100  -21.48700 -3.45300  1.000 43.81039  ? 476 HIS A CG  1 
ATOM   2629 N ND1 . HIS A 1 352 ? 12.46200  -21.24300 -4.10100  1.000 44.51196  ? 476 HIS A ND1 1 
ATOM   2630 C CD2 . HIS A 1 352 ? 11.37200  -22.73600 -2.93900  1.000 45.44123  ? 476 HIS A CD2 1 
ATOM   2631 C CE1 . HIS A 1 352 ? 13.25000  -22.29600 -3.98300  1.000 53.50281  ? 476 HIS A CE1 1 
ATOM   2632 N NE2 . HIS A 1 352 ? 12.61300  -23.21700 -3.28300  1.000 50.97833  ? 476 HIS A NE2 1 
ATOM   2633 N N   . SER A 1 353 ? 12.69500  -18.70200 -2.59200  1.000 52.83923  ? 477 SER A N   1 
ATOM   2634 C CA  . SER A 1 353 ? 13.79600  -17.81900 -2.96900  1.000 55.95220  ? 477 SER A CA  1 
ATOM   2635 C C   . SER A 1 353 ? 13.89500  -17.64400 -4.47800  1.000 57.49683  ? 477 SER A C   1 
ATOM   2636 O O   . SER A 1 353 ? 14.41700  -16.62700 -4.95000  1.000 56.85959  ? 477 SER A O   1 
ATOM   2637 C CB  . SER A 1 353 ? 15.11500  -18.35900 -2.41800  1.000 52.68080  ? 477 SER A CB  1 
ATOM   2638 O OG  . SER A 1 353 ? 15.17400  -19.77000 -2.53200  1.000 64.69189  ? 477 SER A OG  1 
ATOM   2639 N N   . PHE A 1 354 ? 13.41100  -18.62300 -5.25000  1.000 54.98527  ? 478 PHE A N   1 
ATOM   2640 C CA  . PHE A 1 354 ? 13.38800  -18.48200 -6.70200  1.000 50.45943  ? 478 PHE A CA  1 
ATOM   2641 C C   . PHE A 1 354 ? 12.59000  -17.25600 -7.12800  1.000 51.39602  ? 478 PHE A C   1 
ATOM   2642 O O   . PHE A 1 354 ? 12.86200  -16.67400 -8.18400  1.000 51.91658  ? 478 PHE A O   1 
ATOM   2643 C CB  . PHE A 1 354 ? 12.81300  -19.74900 -7.34100  1.000 53.37877  ? 478 PHE A CB  1 
ATOM   2644 C CG  . PHE A 1 354 ? 12.70700  -19.68300 -8.84000  1.000 45.83140  ? 478 PHE A CG  1 
ATOM   2645 C CD1 . PHE A 1 354 ? 13.84500  -19.67200 -9.62700  1.000 44.02687  ? 478 PHE A CD1 1 
ATOM   2646 C CD2 . PHE A 1 354 ? 11.46800  -19.64400 -9.46000  1.000 40.97312  ? 478 PHE A CD2 1 
ATOM   2647 C CE1 . PHE A 1 354 ? 13.75200  -19.61400 -11.00600 1.000 48.87573  ? 478 PHE A CE1 1 
ATOM   2648 C CE2 . PHE A 1 354 ? 11.36900  -19.58800 -10.83900 1.000 41.23726  ? 478 PHE A CE2 1 
ATOM   2649 C CZ  . PHE A 1 354 ? 12.51300  -19.57100 -11.61200 1.000 41.96574  ? 478 PHE A CZ  1 
ATOM   2650 N N   . PHE A 1 355 ? 11.61900  -16.84400 -6.31800  1.000 50.79859  ? 479 PHE A N   1 
ATOM   2651 C CA  . PHE A 1 355 ? 10.83100  -15.64800 -6.59400  1.000 51.45234  ? 479 PHE A CA  1 
ATOM   2652 C C   . PHE A 1 355 ? 11.40400  -14.43500 -5.86900  1.000 56.40459  ? 479 PHE A C   1 
ATOM   2653 O O   . PHE A 1 355 ? 12.44400  -13.90100 -6.25400  1.000 64.57696  ? 479 PHE A O   1 
ATOM   2654 C CB  . PHE A 1 355 ? 9.37500   -15.86500 -6.18400  1.000 56.49474  ? 479 PHE A CB  1 
ATOM   2655 C CG  . PHE A 1 355 ? 8.62700   -16.79400 -7.09000  1.000 53.82720  ? 479 PHE A CG  1 
ATOM   2656 C CD1 . PHE A 1 355 ? 8.98800   -16.92000 -8.42000  1.000 54.36180  ? 479 PHE A CD1 1 
ATOM   2657 C CD2 . PHE A 1 355 ? 7.57400   -17.55400 -6.61000  1.000 60.86763  ? 479 PHE A CD2 1 
ATOM   2658 C CE1 . PHE A 1 355 ? 8.30700   -17.77600 -9.25700  1.000 45.01037  ? 479 PHE A CE1 1 
ATOM   2659 C CE2 . PHE A 1 355 ? 6.88900   -18.41300 -7.44300  1.000 55.61593  ? 479 PHE A CE2 1 
ATOM   2660 C CZ  . PHE A 1 355 ? 7.25800   -18.52500 -8.76700  1.000 54.21117  ? 479 PHE A CZ  1 
ATOM   2661 N N   . ASP B 1 19  ? 10.88700  -72.61800 -15.62300 1.000 125.70502 ? 143 ASP B N   1 
ATOM   2662 C CA  . ASP B 1 19  ? 9.52200   -72.78000 -16.10900 1.000 121.93100 ? 143 ASP B CA  1 
ATOM   2663 C C   . ASP B 1 19  ? 9.42300   -72.43600 -17.59200 1.000 127.59289 ? 143 ASP B C   1 
ATOM   2664 O O   . ASP B 1 19  ? 8.81800   -73.17200 -18.37100 1.000 130.11299 ? 143 ASP B O   1 
ATOM   2665 C CB  . ASP B 1 19  ? 8.55900   -71.91100 -15.29900 1.000 113.83673 ? 143 ASP B CB  1 
ATOM   2666 C CG  . ASP B 1 19  ? 9.15200   -70.56300 -14.93900 1.000 125.69974 ? 143 ASP B CG  1 
ATOM   2667 O OD1 . ASP B 1 19  ? 9.86300   -69.97900 -15.78300 1.000 125.13184 ? 143 ASP B OD1 1 
ATOM   2668 O OD2 . ASP B 1 19  ? 8.90900   -70.09000 -13.80900 1.000 112.13640 ? 143 ASP B OD2 1 
ATOM   2669 N N   . ASN B 1 20  ? 10.02200  -71.30900 -17.97600 1.000 116.89041 ? 144 ASN B N   1 
ATOM   2670 C CA  . ASN B 1 20  ? 10.07800  -70.89700 -19.37700 1.000 107.84100 ? 144 ASN B CA  1 
ATOM   2671 C C   . ASN B 1 20  ? 11.20400  -71.58100 -20.14200 1.000 117.11639 ? 144 ASN B C   1 
ATOM   2672 O O   . ASN B 1 20  ? 11.83800  -70.96700 -21.00500 1.000 107.99649 ? 144 ASN B O   1 
ATOM   2673 C CB  . ASN B 1 20  ? 10.21200  -69.37800 -19.45500 1.000 92.21222  ? 144 ASN B CB  1 
ATOM   2674 N N   . TYR B 1 21  ? 11.47100  -72.85100 -19.82600 1.000 122.67284 ? 145 TYR B N   1 
ATOM   2675 C CA  . TYR B 1 21  ? 12.50200  -73.64700 -20.49500 1.000 116.99326 ? 145 TYR B CA  1 
ATOM   2676 C C   . TYR B 1 21  ? 13.88700  -73.02700 -20.32600 1.000 117.06773 ? 145 TYR B C   1 
ATOM   2677 O O   . TYR B 1 21  ? 14.68500  -72.98700 -21.26300 1.000 105.53061 ? 145 TYR B O   1 
ATOM   2678 C CB  . TYR B 1 21  ? 12.17100  -73.84600 -21.97600 1.000 107.35959 ? 145 TYR B CB  1 
ATOM   2679 N N   . ASP B 1 22  ? 14.18700  -72.55200 -19.12000 1.000 124.98783 ? 146 ASP B N   1 
ATOM   2680 C CA  . ASP B 1 22  ? 15.44800  -71.87600 -18.85400 1.000 122.46698 ? 146 ASP B CA  1 
ATOM   2681 C C   . ASP B 1 22  ? 16.17200  -72.54100 -17.69200 1.000 124.78895 ? 146 ASP B C   1 
ATOM   2682 O O   . ASP B 1 22  ? 15.55500  -72.91000 -16.68900 1.000 125.66576 ? 146 ASP B O   1 
ATOM   2683 C CB  . ASP B 1 22  ? 15.22500  -70.39000 -18.55800 1.000 131.29927 ? 146 ASP B CB  1 
ATOM   2684 C CG  . ASP B 1 22  ? 15.55200  -69.50700 -19.74700 1.000 125.62251 ? 146 ASP B CG  1 
ATOM   2685 O OD1 . ASP B 1 22  ? 15.46800  -69.99700 -20.89400 1.000 127.08791 ? 146 ASP B OD1 1 
ATOM   2686 O OD2 . ASP B 1 22  ? 15.89300  -68.32400 -19.53700 1.000 105.13432 ? 146 ASP B OD2 1 
ATOM   2687 N N   . TYR B 1 23  ? 17.48900  -72.67900 -17.83900 1.000 109.55607 ? 147 TYR B N   1 
ATOM   2688 C CA  . TYR B 1 23  ? 18.31100  -73.33700 -16.83200 1.000 102.71583 ? 147 TYR B CA  1 
ATOM   2689 C C   . TYR B 1 23  ? 18.50700  -72.42400 -15.62700 1.000 104.02689 ? 147 TYR B C   1 
ATOM   2690 O O   . TYR B 1 23  ? 18.80300  -71.23500 -15.77500 1.000 105.12792 ? 147 TYR B O   1 
ATOM   2691 C CB  . TYR B 1 23  ? 19.66000  -73.72400 -17.44700 1.000 99.20903  ? 147 TYR B CB  1 
ATOM   2692 C CG  . TYR B 1 23  ? 20.60800  -74.50800 -16.55500 1.000 96.53099  ? 147 TYR B CG  1 
ATOM   2693 C CD1 . TYR B 1 23  ? 21.25200  -73.90800 -15.47900 1.000 101.44417 ? 147 TYR B CD1 1 
ATOM   2694 C CD2 . TYR B 1 23  ? 20.87500  -75.84700 -16.80800 1.000 107.37821 ? 147 TYR B CD2 1 
ATOM   2695 C CE1 . TYR B 1 23  ? 22.11800  -74.62100 -14.67300 1.000 103.06751 ? 147 TYR B CE1 1 
ATOM   2696 C CE2 . TYR B 1 23  ? 21.74100  -76.56800 -16.00500 1.000 103.51124 ? 147 TYR B CE2 1 
ATOM   2697 C CZ  . TYR B 1 23  ? 22.36100  -75.94900 -14.94100 1.000 102.34774 ? 147 TYR B CZ  1 
ATOM   2698 O OH  . TYR B 1 23  ? 23.22600  -76.66000 -14.14000 1.000 104.92149 ? 147 TYR B OH  1 
ATOM   2699 N N   . ILE B 1 24  ? 18.34900  -72.98800 -14.42900 1.000 102.95248 ? 148 ILE B N   1 
ATOM   2700 C CA  . ILE B 1 24  ? 18.60800  -72.25900 -13.19200 1.000 105.85544 ? 148 ILE B CA  1 
ATOM   2701 C C   . ILE B 1 24  ? 20.11300  -72.15200 -12.99000 1.000 110.49826 ? 148 ILE B C   1 
ATOM   2702 O O   . ILE B 1 24  ? 20.72100  -72.99000 -12.31400 1.000 107.14230 ? 148 ILE B O   1 
ATOM   2703 C CB  . ILE B 1 24  ? 17.93500  -72.94000 -11.98700 1.000 98.51631  ? 148 ILE B CB  1 
ATOM   2704 N N   . VAL B 1 25  ? 20.72200  -71.12400 -13.58400 1.000 108.18021 ? 149 VAL B N   1 
ATOM   2705 C CA  . VAL B 1 25  ? 22.16800  -70.95100 -13.49600 1.000 101.44378 ? 149 VAL B CA  1 
ATOM   2706 C C   . VAL B 1 25  ? 22.55800  -70.74000 -12.04100 1.000 107.34939 ? 149 VAL B C   1 
ATOM   2707 O O   . VAL B 1 25  ? 22.11000  -69.78700 -11.39200 1.000 116.03229 ? 149 VAL B O   1 
ATOM   2708 C CB  . VAL B 1 25  ? 22.62700  -69.78400 -14.37500 1.000 87.09589  ? 149 VAL B CB  1 
ATOM   2709 N N   . LYS B 1 26  ? 23.39300  -71.63500 -11.52100 1.000 107.87304 ? 150 LYS B N   1 
ATOM   2710 C CA  . LYS B 1 26  ? 23.83800  -71.59300 -10.13600 1.000 98.72697  ? 150 LYS B CA  1 
ATOM   2711 C C   . LYS B 1 26  ? 25.34600  -71.40300 -10.10500 1.000 99.21919  ? 150 LYS B C   1 
ATOM   2712 O O   . LYS B 1 26  ? 26.08100  -72.13200 -10.78000 1.000 92.67358  ? 150 LYS B O   1 
ATOM   2713 C CB  . LYS B 1 26  ? 23.44500  -72.87200 -9.39200  1.000 99.07565  ? 150 LYS B CB  1 
ATOM   2714 N N   . ASN B 1 27  ? 25.79900  -70.42100 -9.32800  1.000 100.68972 ? 151 ASN B N   1 
ATOM   2715 C CA  . ASN B 1 27  ? 27.22500  -70.15500 -9.19300  1.000 94.92939  ? 151 ASN B CA  1 
ATOM   2716 C C   . ASN B 1 27  ? 27.96000  -71.40200 -8.72400  1.000 98.19319  ? 151 ASN B C   1 
ATOM   2717 O O   . ASN B 1 27  ? 27.58000  -72.02800 -7.73000  1.000 101.55919 ? 151 ASN B O   1 
ATOM   2718 C CB  . ASN B 1 27  ? 27.45200  -69.00600 -8.20800  1.000 95.02898  ? 151 ASN B CB  1 
ATOM   2719 N N   . GLY B 1 28  ? 29.01200  -71.76700 -9.45300  1.000 114.39960 ? 152 GLY B N   1 
ATOM   2720 C CA  . GLY B 1 28  ? 29.80900  -72.92400 -9.12900  1.000 118.52603 ? 152 GLY B CA  1 
ATOM   2721 C C   . GLY B 1 28  ? 29.37700  -74.21100 -9.79800  1.000 120.73476 ? 152 GLY B C   1 
ATOM   2722 O O   . GLY B 1 28  ? 30.15300  -75.17300 -9.81400  1.000 136.30662 ? 152 GLY B O   1 
ATOM   2723 N N   . GLU B 1 29  ? 28.16100  -74.26400 -10.34300 1.000 99.62669  ? 153 GLU B N   1 
ATOM   2724 C CA  . GLU B 1 29  ? 27.70600  -75.44800 -11.06300 1.000 100.92145 ? 153 GLU B CA  1 
ATOM   2725 C C   . GLU B 1 29  ? 28.59700  -75.69700 -12.27200 1.000 99.08928  ? 153 GLU B C   1 
ATOM   2726 O O   . GLU B 1 29  ? 28.43000  -75.06100 -13.31900 1.000 109.63454 ? 153 GLU B O   1 
ATOM   2727 C CB  . GLU B 1 29  ? 26.24500  -75.29600 -11.49200 1.000 99.96372  ? 153 GLU B CB  1 
ATOM   2728 N N   . LYS B 1 30  ? 29.54900  -76.61500 -12.13300 1.000 102.79661 ? 154 LYS B N   1 
ATOM   2729 C CA  . LYS B 1 30  ? 30.53600  -76.86500 -13.17500 1.000 106.71481 ? 154 LYS B CA  1 
ATOM   2730 C C   . LYS B 1 30  ? 29.92500  -77.72700 -14.27100 1.000 113.12849 ? 154 LYS B C   1 
ATOM   2731 O O   . LYS B 1 30  ? 29.43200  -78.82900 -14.00400 1.000 115.27249 ? 154 LYS B O   1 
ATOM   2732 C CB  . LYS B 1 30  ? 31.77300  -77.53700 -12.58500 1.000 105.82627 ? 154 LYS B CB  1 
ATOM   2733 N N   . TRP B 1 31  ? 29.95900  -77.22700 -15.50200 1.000 113.31896 ? 155 TRP B N   1 
ATOM   2734 C CA  . TRP B 1 31  ? 29.44800  -77.94700 -16.66000 1.000 110.18174 ? 155 TRP B CA  1 
ATOM   2735 C C   . TRP B 1 31  ? 30.60500  -78.65500 -17.34800 1.000 114.90254 ? 155 TRP B C   1 
ATOM   2736 O O   . TRP B 1 31  ? 31.63500  -78.03400 -17.63400 1.000 108.44463 ? 155 TRP B O   1 
ATOM   2737 C CB  . TRP B 1 31  ? 28.74200  -76.99500 -17.62300 1.000 108.64844 ? 155 TRP B CB  1 
ATOM   2738 C CG  . TRP B 1 31  ? 27.55700  -76.32700 -17.00000 1.000 108.62482 ? 155 TRP B CG  1 
ATOM   2739 C CD1 . TRP B 1 31  ? 26.99400  -76.62200 -15.79200 1.000 115.05076 ? 155 TRP B CD1 1 
ATOM   2740 C CD2 . TRP B 1 31  ? 26.78600  -75.25200 -17.54900 1.000 112.25836 ? 155 TRP B CD2 1 
ATOM   2741 N NE1 . TRP B 1 31  ? 25.92000  -75.80100 -15.55600 1.000 115.61397 ? 155 TRP B NE1 1 
ATOM   2742 C CE2 . TRP B 1 31  ? 25.77200  -74.94900 -16.61900 1.000 119.00891 ? 155 TRP B CE2 1 
ATOM   2743 C CE3 . TRP B 1 31  ? 26.85500  -74.51600 -18.73600 1.000 110.27733 ? 155 TRP B CE3 1 
ATOM   2744 C CZ2 . TRP B 1 31  ? 24.83500  -73.94300 -16.83800 1.000 114.94699 ? 155 TRP B CZ2 1 
ATOM   2745 C CZ3 . TRP B 1 31  ? 25.92300  -73.51600 -18.95100 1.000 109.48612 ? 155 TRP B CZ3 1 
ATOM   2746 C CH2 . TRP B 1 31  ? 24.92700  -73.23900 -18.00600 1.000 103.55740 ? 155 TRP B CH2 1 
ATOM   2747 N N   . MET B 1 32  ? 30.42600  -79.95200 -17.61400 1.000 125.10987 ? 156 MET B N   1 
ATOM   2748 C CA  . MET B 1 32  ? 31.52800  -80.83300 -17.98600 1.000 129.58469 ? 156 MET B CA  1 
ATOM   2749 C C   . MET B 1 32  ? 32.61200  -80.72600 -16.92100 1.000 125.52229 ? 156 MET B C   1 
ATOM   2750 O O   . MET B 1 32  ? 32.32400  -80.39100 -15.76700 1.000 138.59368 ? 156 MET B O   1 
ATOM   2751 C CB  . MET B 1 32  ? 32.07600  -80.48300 -19.37700 1.000 121.17559 ? 156 MET B CB  1 
ATOM   2752 C CG  . MET B 1 32  ? 31.00900  -80.04900 -20.38100 1.000 113.39997 ? 156 MET B CG  1 
ATOM   2753 S SD  . MET B 1 32  ? 31.65300  -79.54200 -21.99100 1.000 120.98119 ? 156 MET B SD  1 
ATOM   2754 C CE  . MET B 1 32  ? 33.21800  -80.41100 -22.03700 1.000 105.51030 ? 156 MET B CE  1 
ATOM   2755 N N   . ASP B 1 33  ? 33.85600  -81.02000 -17.27900 1.000 109.08285 ? 157 ASP B N   1 
ATOM   2756 C CA  . ASP B 1 33  ? 34.95700  -80.65300 -16.40100 1.000 110.46838 ? 157 ASP B CA  1 
ATOM   2757 C C   . ASP B 1 33  ? 35.75400  -79.55100 -17.07300 1.000 110.76831 ? 157 ASP B C   1 
ATOM   2758 O O   . ASP B 1 33  ? 36.98700  -79.59800 -17.12600 1.000 113.75296 ? 157 ASP B O   1 
ATOM   2759 C CB  . ASP B 1 33  ? 35.84000  -81.85200 -16.07400 1.000 116.32900 ? 157 ASP B CB  1 
ATOM   2760 C CG  . ASP B 1 33  ? 35.66700  -82.31700 -14.64800 1.000 121.06348 ? 157 ASP B CG  1 
ATOM   2761 O OD1 . ASP B 1 33  ? 34.56600  -82.13300 -14.08900 1.000 120.66998 ? 157 ASP B OD1 1 
ATOM   2762 O OD2 . ASP B 1 33  ? 36.64200  -82.83500 -14.07500 1.000 125.53610 ? 157 ASP B OD2 1 
ATOM   2763 N N   . ARG B 1 34  ? 35.04000  -78.55200 -17.58600 1.000 101.65728 ? 158 ARG B N   1 
ATOM   2764 C CA  . ARG B 1 34  ? 35.63200  -77.54000 -18.44500 1.000 98.21301  ? 158 ARG B CA  1 
ATOM   2765 C C   . ARG B 1 34  ? 35.22800  -76.13800 -18.01100 1.000 102.52871 ? 158 ARG B C   1 
ATOM   2766 O O   . ARG B 1 34  ? 36.07900  -75.25200 -17.87800 1.000 105.89499 ? 158 ARG B O   1 
ATOM   2767 C CB  . ARG B 1 34  ? 35.21100  -77.78500 -19.89400 1.000 96.69656  ? 158 ARG B CB  1 
ATOM   2768 C CG  . ARG B 1 34  ? 35.61100  -76.68500 -20.83900 1.000 93.72118  ? 158 ARG B CG  1 
ATOM   2769 C CD  . ARG B 1 34  ? 37.08800  -76.74700 -21.12100 1.000 95.60226  ? 158 ARG B CD  1 
ATOM   2770 N NE  . ARG B 1 34  ? 37.43600  -76.20600 -22.43000 1.000 97.92024  ? 158 ARG B NE  1 
ATOM   2771 C CZ  . ARG B 1 34  ? 37.12300  -76.76800 -23.59000 1.000 94.82066  ? 158 ARG B CZ  1 
ATOM   2772 N NH1 . ARG B 1 34  ? 36.45600  -77.90900 -23.65100 1.000 96.62644  ? 158 ARG B NH1 1 
ATOM   2773 N NH2 . ARG B 1 34  ? 37.49700  -76.17300 -24.71900 1.000 96.98847  ? 158 ARG B NH2 1 
ATOM   2774 N N   . TYR B 1 35  ? 33.93400  -75.93000 -17.78600 1.000 104.02329 ? 159 TYR B N   1 
ATOM   2775 C CA  . TYR B 1 35  ? 33.37000  -74.60400 -17.57300 1.000 93.81583  ? 159 TYR B CA  1 
ATOM   2776 C C   . TYR B 1 35  ? 32.86100  -74.48400 -16.14300 1.000 94.45196  ? 159 TYR B C   1 
ATOM   2777 O O   . TYR B 1 35  ? 31.91800  -75.18200 -15.75500 1.000 109.03892 ? 159 TYR B O   1 
ATOM   2778 C CB  . TYR B 1 35  ? 32.24100  -74.33500 -18.56800 1.000 85.71964  ? 159 TYR B CB  1 
ATOM   2779 C CG  . TYR B 1 35  ? 32.64600  -74.53700 -20.00900 1.000 85.22710  ? 159 TYR B CG  1 
ATOM   2780 C CD1 . TYR B 1 35  ? 33.52900  -73.66400 -20.63000 1.000 83.86641  ? 159 TYR B CD1 1 
ATOM   2781 C CD2 . TYR B 1 35  ? 32.15000  -75.60300 -20.74700 1.000 91.27605  ? 159 TYR B CD2 1 
ATOM   2782 C CE1 . TYR B 1 35  ? 33.90300  -73.84300 -21.94700 1.000 94.27154  ? 159 TYR B CE1 1 
ATOM   2783 C CE2 . TYR B 1 35  ? 32.51800  -75.79200 -22.06600 1.000 93.85622  ? 159 TYR B CE2 1 
ATOM   2784 C CZ  . TYR B 1 35  ? 33.39500  -74.90800 -22.66100 1.000 88.21079  ? 159 TYR B CZ  1 
ATOM   2785 O OH  . TYR B 1 35  ? 33.76800  -75.09100 -23.97200 1.000 86.35206  ? 159 TYR B OH  1 
ATOM   2786 N N   . GLU B 1 36  ? 33.48300  -73.59600 -15.37000 1.000 90.18188  ? 160 GLU B N   1 
ATOM   2787 C CA  . GLU B 1 36  ? 33.03300  -73.26200 -14.02300 1.000 91.53570  ? 160 GLU B CA  1 
ATOM   2788 C C   . GLU B 1 36  ? 32.13400  -72.03600 -14.11900 1.000 87.45264  ? 160 GLU B C   1 
ATOM   2789 O O   . GLU B 1 36  ? 32.62200  -70.91600 -14.30700 1.000 89.14989  ? 160 GLU B O   1 
ATOM   2790 C CB  . GLU B 1 36  ? 34.22100  -73.00100 -13.09900 1.000 94.54060  ? 160 GLU B CB  1 
ATOM   2791 N N   . ILE B 1 37  ? 30.82400  -72.24700 -13.99700 1.000 88.84218  ? 161 ILE B N   1 
ATOM   2792 C CA  . ILE B 1 37  ? 29.87500  -71.14700 -14.12100 1.000 85.02757  ? 161 ILE B CA  1 
ATOM   2793 C C   . ILE B 1 37  ? 30.09900  -70.16500 -12.98100 1.000 89.10403  ? 161 ILE B C   1 
ATOM   2794 O O   . ILE B 1 37  ? 30.12300  -70.54500 -11.80200 1.000 94.41044  ? 161 ILE B O   1 
ATOM   2795 C CB  . ILE B 1 37  ? 28.43100  -71.67400 -14.14900 1.000 83.51253  ? 161 ILE B CB  1 
ATOM   2796 C CG1 . ILE B 1 37  ? 27.93500  -71.78400 -15.59100 1.000 94.36878  ? 161 ILE B CG1 1 
ATOM   2797 C CG2 . ILE B 1 37  ? 27.49100  -70.75600 -13.37600 1.000 90.78516  ? 161 ILE B CG2 1 
ATOM   2798 C CD1 . ILE B 1 37  ? 28.80700  -72.64000 -16.48100 1.000 88.88830  ? 161 ILE B CD1 1 
ATOM   2799 N N   . ASP B 1 38  ? 30.30300  -68.89600 -13.33100 1.000 88.76461  ? 162 ASP B N   1 
ATOM   2800 C CA  . ASP B 1 38  ? 30.49800  -67.84300 -12.34300 1.000 86.01054  ? 162 ASP B CA  1 
ATOM   2801 C C   . ASP B 1 38  ? 29.20800  -67.07800 -12.07900 1.000 79.27271  ? 162 ASP B C   1 
ATOM   2802 O O   . ASP B 1 38  ? 28.71900  -67.05300 -10.94600 1.000 81.52275  ? 162 ASP B O   1 
ATOM   2803 C CB  . ASP B 1 38  ? 31.60400  -66.88100 -12.79400 1.000 88.49041  ? 162 ASP B CB  1 
ATOM   2804 C CG  . ASP B 1 38  ? 31.96800  -65.87200 -11.72200 1.000 101.54724 ? 162 ASP B CG  1 
ATOM   2805 O OD1 . ASP B 1 38  ? 31.69000  -66.14100 -10.53400 1.000 109.21862 ? 162 ASP B OD1 1 
ATOM   2806 O OD2 . ASP B 1 38  ? 32.52400  -64.80800 -12.06500 1.000 105.01410 ? 162 ASP B OD2 1 
ATOM   2807 N N   . SER B 1 39  ? 28.63600  -66.45800 -13.10900 1.000 80.28838  ? 163 SER B N   1 
ATOM   2808 C CA  . SER B 1 39  ? 27.47600  -65.60700 -12.87200 1.000 78.70870  ? 163 SER B CA  1 
ATOM   2809 C C   . SER B 1 39  ? 26.62100  -65.50900 -14.12600 1.000 72.50619  ? 163 SER B C   1 
ATOM   2810 O O   . SER B 1 39  ? 26.99800  -65.97400 -15.20100 1.000 69.44925  ? 163 SER B O   1 
ATOM   2811 C CB  . SER B 1 39  ? 27.90100  -64.21000 -12.40500 1.000 83.37710  ? 163 SER B CB  1 
ATOM   2812 O OG  . SER B 1 39  ? 28.74000  -63.58600 -13.36100 1.000 78.80335  ? 163 SER B OG  1 
ATOM   2813 N N   . LEU B 1 40  ? 25.45200  -64.89300 -13.96700 1.000 68.86034  ? 164 LEU B N   1 
ATOM   2814 C CA  . LEU B 1 40  ? 24.53700  -64.62000 -15.06800 1.000 69.00165  ? 164 LEU B CA  1 
ATOM   2815 C C   . LEU B 1 40  ? 24.79300  -63.20000 -15.56100 1.000 69.21890  ? 164 LEU B C   1 
ATOM   2816 O O   . LEU B 1 40  ? 24.70700  -62.24600 -14.78100 1.000 73.04290  ? 164 LEU B O   1 
ATOM   2817 C CB  . LEU B 1 40  ? 23.08500  -64.78900 -14.61900 1.000 73.85233  ? 164 LEU B CB  1 
ATOM   2818 C CG  . LEU B 1 40  ? 22.06900  -65.35500 -15.61400 1.000 74.83841  ? 164 LEU B CG  1 
ATOM   2819 C CD1 . LEU B 1 40  ? 20.70400  -65.48500 -14.95900 1.000 66.23893  ? 164 LEU B CD1 1 
ATOM   2820 C CD2 . LEU B 1 40  ? 21.97700  -64.48800 -16.85200 1.000 79.58162  ? 164 LEU B CD2 1 
ATOM   2821 N N   . ILE B 1 41  ? 25.10300  -63.06200 -16.85000 1.000 76.94237  ? 165 ILE B N   1 
ATOM   2822 C CA  . ILE B 1 41  ? 25.48900  -61.77700 -17.41500 1.000 70.30985  ? 165 ILE B CA  1 
ATOM   2823 C C   . ILE B 1 41  ? 24.54900  -61.32200 -18.52500 1.000 71.11195  ? 165 ILE B C   1 
ATOM   2824 O O   . ILE B 1 41  ? 24.84200  -60.34500 -19.21500 1.000 73.67645  ? 165 ILE B O   1 
ATOM   2825 C CB  . ILE B 1 41  ? 26.94800  -61.80300 -17.91300 1.000 72.93244  ? 165 ILE B CB  1 
ATOM   2826 C CG1 . ILE B 1 41  ? 27.14800  -62.88600 -18.97400 1.000 65.82622  ? 165 ILE B CG1 1 
ATOM   2827 C CG2 . ILE B 1 41  ? 27.90300  -61.99800 -16.74800 1.000 74.00123  ? 165 ILE B CG2 1 
ATOM   2828 C CD1 . ILE B 1 41  ? 28.14800  -62.50300 -20.04500 1.000 73.25751  ? 165 ILE B CD1 1 
ATOM   2829 N N   . GLY B 1 42  ? 23.41800  -62.00100 -18.70900 1.000 71.41794  ? 166 GLY B N   1 
ATOM   2830 C CA  . GLY B 1 42  ? 22.47100  -61.58600 -19.72800 1.000 73.25622  ? 166 GLY B CA  1 
ATOM   2831 C C   . GLY B 1 42  ? 21.25800  -62.48400 -19.87100 1.000 69.94065  ? 166 GLY B C   1 
ATOM   2832 O O   . GLY B 1 42  ? 21.37300  -63.71100 -19.80900 1.000 68.89851  ? 166 GLY B O   1 
ATOM   2833 N N   . LYS B 1 43  ? 20.08900  -61.88100 -20.07700 1.000 66.85704  ? 167 LYS B N   1 
ATOM   2834 C CA  . LYS B 1 43  ? 18.84400  -62.61600 -20.23700 1.000 71.66907  ? 167 LYS B CA  1 
ATOM   2835 C C   . LYS B 1 43  ? 18.13100  -62.15100 -21.50000 1.000 76.21271  ? 167 LYS B C   1 
ATOM   2836 O O   . LYS B 1 43  ? 18.40300  -61.07200 -22.03200 1.000 77.22024  ? 167 LYS B O   1 
ATOM   2837 C CB  . LYS B 1 43  ? 17.92400  -62.43900 -19.02000 1.000 62.19344  ? 167 LYS B CB  1 
ATOM   2838 N N   . GLY B 1 44  ? 17.21200  -62.98300 -21.97400 1.000 69.79387  ? 168 GLY B N   1 
ATOM   2839 C CA  . GLY B 1 44  ? 16.45300  -62.65400 -23.16700 1.000 71.40258  ? 168 GLY B CA  1 
ATOM   2840 C C   . GLY B 1 44  ? 15.55100  -63.80400 -23.55500 1.000 83.72286  ? 168 GLY B C   1 
ATOM   2841 O O   . GLY B 1 44  ? 15.44800  -64.81400 -22.85100 1.000 88.22785  ? 168 GLY B O   1 
ATOM   2842 N N   . SER B 1 45  ? 14.88800  -63.62900 -24.70200 1.000 82.50906  ? 169 SER B N   1 
ATOM   2843 C CA  . SER B 1 45  ? 13.99700  -64.66900 -25.20700 1.000 75.05082  ? 169 SER B CA  1 
ATOM   2844 C C   . SER B 1 45  ? 14.77100  -65.93100 -25.56500 1.000 87.49523  ? 169 SER B C   1 
ATOM   2845 O O   . SER B 1 45  ? 14.29800  -67.04800 -25.32400 1.000 96.23260  ? 169 SER B O   1 
ATOM   2846 C CB  . SER B 1 45  ? 13.22300  -64.15200 -26.42000 1.000 68.05862  ? 169 SER B CB  1 
ATOM   2847 N N   . PHE B 1 46  ? 15.96900  -65.77000 -26.13400 1.000 85.58068  ? 170 PHE B N   1 
ATOM   2848 C CA  . PHE B 1 46  ? 16.79500  -66.91800 -26.49700 1.000 83.03689  ? 170 PHE B CA  1 
ATOM   2849 C C   . PHE B 1 46  ? 17.07600  -67.81800 -25.30200 1.000 80.57497  ? 170 PHE B C   1 
ATOM   2850 O O   . PHE B 1 46  ? 17.19200  -69.03900 -25.45600 1.000 83.91152  ? 170 PHE B O   1 
ATOM   2851 C CB  . PHE B 1 46  ? 18.11200  -66.43300 -27.10600 1.000 72.47490  ? 170 PHE B CB  1 
ATOM   2852 C CG  . PHE B 1 46  ? 18.81000  -65.38000 -26.28400 1.000 77.19416  ? 170 PHE B CG  1 
ATOM   2853 C CD1 . PHE B 1 46  ? 19.60900  -65.73300 -25.20700 1.000 73.00616  ? 170 PHE B CD1 1 
ATOM   2854 C CD2 . PHE B 1 46  ? 18.66300  -64.03700 -26.58700 1.000 77.10944  ? 170 PHE B CD2 1 
ATOM   2855 C CE1 . PHE B 1 46  ? 20.24600  -64.76900 -24.44900 1.000 78.81315  ? 170 PHE B CE1 1 
ATOM   2856 C CE2 . PHE B 1 46  ? 19.29800  -63.06700 -25.83300 1.000 74.40835  ? 170 PHE B CE2 1 
ATOM   2857 C CZ  . PHE B 1 46  ? 20.09100  -63.43400 -24.76300 1.000 79.44988  ? 170 PHE B CZ  1 
ATOM   2858 N N   . GLY B 1 47  ? 17.17900  -67.23900 -24.11100 1.000 84.02581  ? 171 GLY B N   1 
ATOM   2859 C CA  . GLY B 1 47  ? 17.60100  -67.96700 -22.93300 1.000 83.71588  ? 171 GLY B CA  1 
ATOM   2860 C C   . GLY B 1 47  ? 18.42300  -67.08400 -22.02000 1.000 82.48574  ? 171 GLY B C   1 
ATOM   2861 O O   . GLY B 1 47  ? 18.00500  -65.96900 -21.69200 1.000 87.95371  ? 171 GLY B O   1 
ATOM   2862 N N   . GLN B 1 48  ? 19.59700  -67.55600 -21.60700 1.000 82.36882  ? 172 GLN B N   1 
ATOM   2863 C CA  . GLN B 1 48  ? 20.45700  -66.78000 -20.72300 1.000 71.48647  ? 172 GLN B CA  1 
ATOM   2864 C C   . GLN B 1 48  ? 21.88600  -66.79400 -21.24700 1.000 71.03701  ? 172 GLN B C   1 
ATOM   2865 O O   . GLN B 1 48  ? 22.23900  -67.56800 -22.13700 1.000 74.11391  ? 172 GLN B O   1 
ATOM   2866 C CB  . GLN B 1 48  ? 20.41500  -67.30900 -19.28100 1.000 68.57349  ? 172 GLN B CB  1 
ATOM   2867 C CG  . GLN B 1 48  ? 19.14200  -68.05700 -18.91700 1.000 76.02004  ? 172 GLN B CG  1 
ATOM   2868 N N   . VAL B 1 49  ? 22.71100  -65.90900 -20.69300 1.000 63.83106  ? 173 VAL B N   1 
ATOM   2869 C CA  . VAL B 1 49  ? 24.13400  -65.85100 -21.00600 1.000 66.61676  ? 173 VAL B CA  1 
ATOM   2870 C C   . VAL B 1 49  ? 24.88900  -65.74700 -19.68900 1.000 71.74458  ? 173 VAL B C   1 
ATOM   2871 O O   . VAL B 1 49  ? 24.64300  -64.82600 -18.90100 1.000 71.34083  ? 173 VAL B O   1 
ATOM   2872 C CB  . VAL B 1 49  ? 24.48400  -64.67300 -21.93100 1.000 59.93556  ? 173 VAL B CB  1 
ATOM   2873 C CG1 . VAL B 1 49  ? 25.99100  -64.55300 -22.08300 1.000 64.75299  ? 173 VAL B CG1 1 
ATOM   2874 C CG2 . VAL B 1 49  ? 23.82700  -64.85100 -23.29000 1.000 68.20982  ? 173 VAL B CG2 1 
ATOM   2875 N N   . VAL B 1 50  ? 25.79700  -66.68900 -19.45000 1.000 63.94155  ? 174 VAL B N   1 
ATOM   2876 C CA  . VAL B 1 50  ? 26.51400  -66.78900 -18.18600 1.000 67.49657  ? 174 VAL B CA  1 
ATOM   2877 C C   . VAL B 1 50  ? 28.00100  -66.57400 -18.42700 1.000 71.85497  ? 174 VAL B C   1 
ATOM   2878 O O   . VAL B 1 50  ? 28.57000  -67.08500 -19.39700 1.000 72.53433  ? 174 VAL B O   1 
ATOM   2879 C CB  . VAL B 1 50  ? 26.27300  -68.14800 -17.49400 1.000 68.86972  ? 174 VAL B CB  1 
ATOM   2880 C CG1 . VAL B 1 50  ? 24.96000  -68.12700 -16.72700 1.000 76.33185  ? 174 VAL B CG1 1 
ATOM   2881 C CG2 . VAL B 1 50  ? 26.29100  -69.27800 -18.51000 1.000 59.07564  ? 174 VAL B CG2 1 
ATOM   2882 N N   . LYS B 1 51  ? 28.62000  -65.80700 -17.53800 1.000 69.77396  ? 175 LYS B N   1 
ATOM   2883 C CA  . LYS B 1 51  ? 30.06900  -65.73300 -17.45700 1.000 61.87966  ? 175 LYS B CA  1 
ATOM   2884 C C   . LYS B 1 51  ? 30.59900  -66.95400 -16.72000 1.000 74.73159  ? 175 LYS B C   1 
ATOM   2885 O O   . LYS B 1 51  ? 30.16800  -67.23800 -15.59300 1.000 80.33473  ? 175 LYS B O   1 
ATOM   2886 C CB  . LYS B 1 51  ? 30.49500  -64.45400 -16.74000 1.000 67.19838  ? 175 LYS B CB  1 
ATOM   2887 C CG  . LYS B 1 51  ? 31.90900  -64.48700 -16.20500 1.000 70.98954  ? 175 LYS B CG  1 
ATOM   2888 C CD  . LYS B 1 51  ? 32.09300  -63.52700 -15.03900 1.000 75.23247  ? 175 LYS B CD  1 
ATOM   2889 C CE  . LYS B 1 51  ? 33.52100  -62.99600 -14.97000 1.000 83.96168  ? 175 LYS B CE  1 
ATOM   2890 N NZ  . LYS B 1 51  ? 33.59100  -61.66500 -14.30600 1.000 81.56499  ? 175 LYS B NZ  1 
ATOM   2891 N N   . ALA B 1 52  ? 31.52700  -67.67300 -17.36100 1.000 67.56469  ? 176 ALA B N   1 
ATOM   2892 C CA  . ALA B 1 52  ? 32.11300  -68.88400 -16.80300 1.000 71.08630  ? 176 ALA B CA  1 
ATOM   2893 C C   . ALA B 1 52  ? 33.59000  -68.94500 -17.17100 1.000 79.65680  ? 176 ALA B C   1 
ATOM   2894 O O   . ALA B 1 52  ? 34.08300  -68.16500 -17.99100 1.000 83.46172  ? 176 ALA B O   1 
ATOM   2895 C CB  . ALA B 1 52  ? 31.38500  -70.14000 -17.29600 1.000 73.81561  ? 176 ALA B CB  1 
ATOM   2896 N N   . TYR B 1 53  ? 34.30100  -69.89200 -16.55800 1.000 76.86451  ? 177 TYR B N   1 
ATOM   2897 C CA  . TYR B 1 53  ? 35.74100  -70.04100 -16.74700 1.000 81.19286  ? 177 TYR B CA  1 
ATOM   2898 C C   . TYR B 1 53  ? 36.02800  -71.34800 -17.47900 1.000 83.57497  ? 177 TYR B C   1 
ATOM   2899 O O   . TYR B 1 53  ? 35.85000  -72.43500 -16.91800 1.000 85.68209  ? 177 TYR B O   1 
ATOM   2900 C CB  . TYR B 1 53  ? 36.48200  -69.99600 -15.41200 1.000 80.22230  ? 177 TYR B CB  1 
ATOM   2901 C CG  . TYR B 1 53  ? 37.98600  -69.94400 -15.56900 1.000 86.50235  ? 177 TYR B CG  1 
ATOM   2902 C CD1 . TYR B 1 53  ? 38.59100  -68.92700 -16.29700 1.000 84.64488  ? 177 TYR B CD1 1 
ATOM   2903 C CD2 . TYR B 1 53  ? 38.80000  -70.91800 -15.00400 1.000 84.91451  ? 177 TYR B CD2 1 
ATOM   2904 C CE1 . TYR B 1 53  ? 39.96300  -68.87600 -16.45000 1.000 83.87675  ? 177 TYR B CE1 1 
ATOM   2905 C CE2 . TYR B 1 53  ? 40.17400  -70.87500 -15.15200 1.000 83.53351  ? 177 TYR B CE2 1 
ATOM   2906 C CZ  . TYR B 1 53  ? 40.75000  -69.85200 -15.87600 1.000 85.33714  ? 177 TYR B CZ  1 
ATOM   2907 O OH  . TYR B 1 53  ? 42.11700  -69.80300 -16.02700 1.000 90.05602  ? 177 TYR B OH  1 
ATOM   2908 N N   . ASP B 1 54  ? 36.46100  -71.23400 -18.73200 1.000 79.82901  ? 178 ASP B N   1 
ATOM   2909 C CA  . ASP B 1 54  ? 37.01800  -72.33900 -19.50500 1.000 83.95118  ? 178 ASP B CA  1 
ATOM   2910 C C   . ASP B 1 54  ? 38.32500  -72.76000 -18.84500 1.000 94.22507  ? 178 ASP B C   1 
ATOM   2911 O O   . ASP B 1 54  ? 39.35400  -72.09200 -18.99000 1.000 95.70800  ? 178 ASP B O   1 
ATOM   2912 C CB  . ASP B 1 54  ? 37.22900  -71.89300 -20.94900 1.000 91.47593  ? 178 ASP B CB  1 
ATOM   2913 C CG  . ASP B 1 54  ? 37.66100  -73.02200 -21.87200 1.000 90.37085  ? 178 ASP B CG  1 
ATOM   2914 O OD1 . ASP B 1 54  ? 38.37200  -73.94600 -21.42800 1.000 96.54334  ? 178 ASP B OD1 1 
ATOM   2915 O OD2 . ASP B 1 54  ? 37.28800  -72.97500 -23.06300 1.000 92.60471  ? 178 ASP B OD2 1 
ATOM   2916 N N   . ARG B 1 55  ? 38.28300  -73.87700 -18.11300 1.000 97.30228  ? 179 ARG B N   1 
ATOM   2917 C CA  . ARG B 1 55  ? 39.44000  -74.35700 -17.36700 1.000 94.98318  ? 179 ARG B CA  1 
ATOM   2918 C C   . ARG B 1 55  ? 40.51600  -74.96800 -18.25600 1.000 97.42102  ? 179 ARG B C   1 
ATOM   2919 O O   . ARG B 1 55  ? 41.68600  -74.98100 -17.86000 1.000 99.00250  ? 179 ARG B O   1 
ATOM   2920 C CB  . ARG B 1 55  ? 39.00200  -75.38200 -16.31800 1.000 101.25806 ? 179 ARG B CB  1 
ATOM   2921 N N   . VAL B 1 56  ? 40.15600  -75.48700 -19.43100 1.000 96.70662  ? 180 VAL B N   1 
ATOM   2922 C CA  . VAL B 1 56  ? 41.16700  -75.98000 -20.36400 1.000 94.28260  ? 180 VAL B CA  1 
ATOM   2923 C C   . VAL B 1 56  ? 41.85800  -74.81600 -21.06100 1.000 99.65120  ? 180 VAL B C   1 
ATOM   2924 O O   . VAL B 1 56  ? 43.06700  -74.61100 -20.91600 1.000 113.99633 ? 180 VAL B O   1 
ATOM   2925 C CB  . VAL B 1 56  ? 40.54700  -76.96000 -21.37800 1.000 91.78083  ? 180 VAL B CB  1 
ATOM   2926 C CG1 . VAL B 1 56  ? 41.44900  -77.12100 -22.59800 1.000 95.92631  ? 180 VAL B CG1 1 
ATOM   2927 C CG2 . VAL B 1 56  ? 40.29100  -78.30900 -20.72400 1.000 96.60103  ? 180 VAL B CG2 1 
ATOM   2928 N N   . GLU B 1 57  ? 41.10300  -74.01600 -21.81100 1.000 97.57586  ? 181 GLU B N   1 
ATOM   2929 C CA  . GLU B 1 57  ? 41.73200  -72.85900 -22.43500 1.000 95.95132  ? 181 GLU B CA  1 
ATOM   2930 C C   . GLU B 1 57  ? 42.15400  -71.80100 -21.42200 1.000 98.93201  ? 181 GLU B C   1 
ATOM   2931 O O   . GLU B 1 57  ? 42.74600  -70.79300 -21.82500 1.000 102.16833 ? 181 GLU B O   1 
ATOM   2932 C CB  . GLU B 1 57  ? 40.79800  -72.24800 -23.48100 1.000 101.16633 ? 181 GLU B CB  1 
ATOM   2933 C CG  . GLU B 1 57  ? 40.48800  -73.18500 -24.64100 1.000 107.51247 ? 181 GLU B CG  1 
ATOM   2934 C CD  . GLU B 1 57  ? 41.43900  -73.00500 -25.81100 1.000 126.64092 ? 181 GLU B CD  1 
ATOM   2935 O OE1 . GLU B 1 57  ? 42.41900  -72.24300 -25.67500 1.000 131.05191 ? 181 GLU B OE1 1 
ATOM   2936 O OE2 . GLU B 1 57  ? 41.20900  -73.63300 -26.86700 1.000 131.86019 ? 181 GLU B OE2 1 
ATOM   2937 N N   . GLN B 1 58  ? 41.87500  -72.01700 -20.13200 1.000 94.74070  ? 182 GLN B N   1 
ATOM   2938 C CA  . GLN B 1 58  ? 42.28000  -71.10500 -19.06100 1.000 91.93289  ? 182 GLN B CA  1 
ATOM   2939 C C   . GLN B 1 58  ? 41.81000  -69.68300 -19.34800 1.000 99.78005  ? 182 GLN B C   1 
ATOM   2940 O O   . GLN B 1 58  ? 42.51800  -68.70600 -19.09300 1.000 102.37830 ? 182 GLN B O   1 
ATOM   2941 C CB  . GLN B 1 58  ? 43.79300  -71.15000 -18.84400 1.000 97.62135  ? 182 GLN B CB  1 
ATOM   2942 N N   . GLU B 1 59  ? 40.59900  -69.56800 -19.88400 1.000 93.21016  ? 183 GLU B N   1 
ATOM   2943 C CA  . GLU B 1 59  ? 40.08800  -68.29800 -20.37500 1.000 89.53732  ? 183 GLU B CA  1 
ATOM   2944 C C   . GLU B 1 59  ? 38.70600  -68.03700 -19.80000 1.000 86.25830  ? 183 GLU B C   1 
ATOM   2945 O O   . GLU B 1 59  ? 37.94600  -68.96400 -19.52400 1.000 84.08336  ? 183 GLU B O   1 
ATOM   2946 C CB  . GLU B 1 59  ? 40.00900  -68.28300 -21.90900 1.000 92.37242  ? 183 GLU B CB  1 
ATOM   2947 C CG  . GLU B 1 59  ? 41.27800  -67.83900 -22.61200 1.000 109.28738 ? 183 GLU B CG  1 
ATOM   2948 C CD  . GLU B 1 59  ? 41.08300  -67.69100 -24.11000 1.000 115.99910 ? 183 GLU B CD  1 
ATOM   2949 O OE1 . GLU B 1 59  ? 40.29200  -68.46700 -24.68600 1.000 114.67124 ? 183 GLU B OE1 1 
ATOM   2950 O OE2 . GLU B 1 59  ? 41.71900  -66.79900 -24.71000 1.000 118.80349 ? 183 GLU B OE2 1 
ATOM   2951 N N   . TRP B 1 60  ? 38.36800  -66.76500 -19.63800 1.000 89.71324  ? 184 TRP B N   1 
ATOM   2952 C CA  . TRP B 1 60  ? 37.00200  -66.41200 -19.28500 1.000 76.00569  ? 184 TRP B CA  1 
ATOM   2953 C C   . TRP B 1 60  ? 36.15600  -66.38600 -20.55200 1.000 73.92412  ? 184 TRP B C   1 
ATOM   2954 O O   . TRP B 1 60  ? 36.55800  -65.80100 -21.56200 1.000 78.80188  ? 184 TRP B O   1 
ATOM   2955 C CB  . TRP B 1 60  ? 36.96000  -65.06300 -18.57100 1.000 76.09319  ? 184 TRP B CB  1 
ATOM   2956 C CG  . TRP B 1 60  ? 37.24800  -65.16800 -17.10400 1.000 76.49931  ? 184 TRP B CG  1 
ATOM   2957 C CD1 . TRP B 1 60  ? 38.42100  -64.87000 -16.47500 1.000 80.00648  ? 184 TRP B CD1 1 
ATOM   2958 C CD2 . TRP B 1 60  ? 36.34700  -65.61000 -16.08100 1.000 81.69902  ? 184 TRP B CD2 1 
ATOM   2959 N NE1 . TRP B 1 60  ? 38.30500  -65.09500 -15.12400 1.000 79.40449  ? 184 TRP B NE1 1 
ATOM   2960 C CE2 . TRP B 1 60  ? 37.04100  -65.55000 -14.85700 1.000 77.00692  ? 184 TRP B CE2 1 
ATOM   2961 C CE3 . TRP B 1 60  ? 35.02000  -66.04800 -16.08200 1.000 79.77927  ? 184 TRP B CE3 1 
ATOM   2962 C CZ2 . TRP B 1 60  ? 36.45200  -65.91200 -13.64700 1.000 75.31938  ? 184 TRP B CZ2 1 
ATOM   2963 C CZ3 . TRP B 1 60  ? 34.43900  -66.41000 -14.88100 1.000 79.76093  ? 184 TRP B CZ3 1 
ATOM   2964 C CH2 . TRP B 1 60  ? 35.15300  -66.33800 -13.68000 1.000 79.04285  ? 184 TRP B CH2 1 
ATOM   2965 N N   . VAL B 1 61  ? 34.99900  -67.05200 -20.51300 1.000 73.06453  ? 185 VAL B N   1 
ATOM   2966 C CA  . VAL B 1 61  ? 34.13500  -67.17300 -21.67900 1.000 71.69374  ? 185 VAL B CA  1 
ATOM   2967 C C   . VAL B 1 61  ? 32.69800  -66.86100 -21.28400 1.000 70.19221  ? 185 VAL B C   1 
ATOM   2968 O O   . VAL B 1 61  ? 32.33100  -66.84900 -20.10300 1.000 76.96347  ? 185 VAL B O   1 
ATOM   2969 C CB  . VAL B 1 61  ? 34.21500  -68.57200 -22.33300 1.000 75.14236  ? 185 VAL B CB  1 
ATOM   2970 C CG1 . VAL B 1 61  ? 35.65400  -68.92800 -22.68700 1.000 75.59202  ? 185 VAL B CG1 1 
ATOM   2971 C CG2 . VAL B 1 61  ? 33.60600  -69.62500 -21.41900 1.000 69.59814  ? 185 VAL B CG2 1 
ATOM   2972 N N   . ALA B 1 62  ? 31.88200  -66.60000 -22.30500 1.000 65.25573  ? 186 ALA B N   1 
ATOM   2973 C CA  . ALA B 1 62  ? 30.46200  -66.32000 -22.14200 1.000 70.06741  ? 186 ALA B CA  1 
ATOM   2974 C C   . ALA B 1 62  ? 29.67300  -67.41900 -22.83700 1.000 67.24001  ? 186 ALA B C   1 
ATOM   2975 O O   . ALA B 1 62  ? 29.82100  -67.62400 -24.04500 1.000 71.68507  ? 186 ALA B O   1 
ATOM   2976 C CB  . ALA B 1 62  ? 30.10100  -64.94800 -22.71400 1.000 65.32503  ? 186 ALA B CB  1 
ATOM   2977 N N   . ILE B 1 63  ? 28.84200  -68.12400 -22.07800 1.000 75.56589  ? 187 ILE B N   1 
ATOM   2978 C CA  . ILE B 1 63  ? 28.06000  -69.24300 -22.59100 1.000 75.40604  ? 187 ILE B CA  1 
ATOM   2979 C C   . ILE B 1 63  ? 26.61900  -68.78200 -22.75100 1.000 61.44520  ? 187 ILE B C   1 
ATOM   2980 O O   . ILE B 1 63  ? 25.96700  -68.40800 -21.76900 1.000 62.75017  ? 187 ILE B O   1 
ATOM   2981 C CB  . ILE B 1 63  ? 28.14700  -70.46700 -21.66900 1.000 60.97417  ? 187 ILE B CB  1 
ATOM   2982 N N   . LYS B 1 64  ? 26.13100  -68.79800 -23.98800 1.000 65.80716  ? 188 LYS B N   1 
ATOM   2983 C CA  . LYS B 1 64  ? 24.72900  -68.53300 -24.28600 1.000 70.14427  ? 188 LYS B CA  1 
ATOM   2984 C C   . LYS B 1 64  ? 23.97700  -69.85800 -24.22800 1.000 68.56584  ? 188 LYS B C   1 
ATOM   2985 O O   . LYS B 1 64  ? 24.12900  -70.70400 -25.11500 1.000 71.42173  ? 188 LYS B O   1 
ATOM   2986 C CB  . LYS B 1 64  ? 24.58600  -67.87100 -25.65400 1.000 71.33636  ? 188 LYS B CB  1 
ATOM   2987 C CG  . LYS B 1 64  ? 23.17400  -67.43200 -26.01000 1.000 71.58422  ? 188 LYS B CG  1 
ATOM   2988 C CD  . LYS B 1 64  ? 23.11300  -66.90800 -27.43900 1.000 72.51282  ? 188 LYS B CD  1 
ATOM   2989 C CE  . LYS B 1 64  ? 21.69000  -66.55900 -27.84700 1.000 75.29128  ? 188 LYS B CE  1 
ATOM   2990 N NZ  . LYS B 1 64  ? 21.63900  -65.73000 -29.08400 1.000 60.73399  ? 188 LYS B NZ  1 
ATOM   2991 N N   . ILE B 1 65  ? 23.20100  -70.05000 -23.16700 1.000 66.63069  ? 189 ILE B N   1 
ATOM   2992 C CA  . ILE B 1 65  ? 22.35300  -71.22500 -23.01600 1.000 74.05716  ? 189 ILE B CA  1 
ATOM   2993 C C   . ILE B 1 65  ? 20.99500  -70.90700 -23.62800 1.000 74.37582  ? 189 ILE B C   1 
ATOM   2994 O O   . ILE B 1 65  ? 20.30300  -69.98000 -23.18300 1.000 72.66067  ? 189 ILE B O   1 
ATOM   2995 C CB  . ILE B 1 65  ? 22.21500  -71.63100 -21.54100 1.000 74.07481  ? 189 ILE B CB  1 
ATOM   2996 N N   . ILE B 1 66  ? 20.62000  -71.67700 -24.64900 1.000 74.27895  ? 190 ILE B N   1 
ATOM   2997 C CA  . ILE B 1 66  ? 19.39100  -71.47900 -25.40400 1.000 78.30420  ? 190 ILE B CA  1 
ATOM   2998 C C   . ILE B 1 66  ? 18.27800  -72.27300 -24.74000 1.000 90.24341  ? 190 ILE B C   1 
ATOM   2999 O O   . ILE B 1 66  ? 18.48800  -73.40300 -24.28200 1.000 96.14375  ? 190 ILE B O   1 
ATOM   3000 C CB  . ILE B 1 66  ? 19.59400  -71.89100 -26.87600 1.000 73.82049  ? 190 ILE B CB  1 
ATOM   3001 C CG1 . ILE B 1 66  ? 20.02500  -70.68100 -27.70700 1.000 78.81045  ? 190 ILE B CG1 1 
ATOM   3002 C CG2 . ILE B 1 66  ? 18.34800  -72.54900 -27.45900 1.000 76.31300  ? 190 ILE B CG2 1 
ATOM   3003 C CD1 . ILE B 1 66  ? 21.43400  -70.21300 -27.43000 1.000 71.58007  ? 190 ILE B CD1 1 
ATOM   3004 N N   . LYS B 1 67  ? 17.09000  -71.67300 -24.68500 1.000 92.61287  ? 191 LYS B N   1 
ATOM   3005 C CA  . LYS B 1 67  ? 15.98200  -72.23500 -23.92600 1.000 98.50468  ? 191 LYS B CA  1 
ATOM   3006 C C   . LYS B 1 67  ? 15.64600  -73.65100 -24.38400 1.000 100.43256 ? 191 LYS B C   1 
ATOM   3007 O O   . LYS B 1 67  ? 15.83500  -74.01800 -25.54700 1.000 88.60529  ? 191 LYS B O   1 
ATOM   3008 C CB  . LYS B 1 67  ? 14.74900  -71.34000 -24.05500 1.000 99.50906  ? 191 LYS B CB  1 
ATOM   3009 N N   . ASN B 1 68  ? 15.13500  -74.45000 -23.44300 1.000 110.26310 ? 192 ASN B N   1 
ATOM   3010 C CA  . ASN B 1 68  ? 14.78800  -75.84900 -23.69700 1.000 106.55484 ? 192 ASN B CA  1 
ATOM   3011 C C   . ASN B 1 68  ? 13.40400  -75.95600 -24.34000 1.000 107.49513 ? 192 ASN B C   1 
ATOM   3012 O O   . ASN B 1 68  ? 12.49000  -76.61100 -23.83900 1.000 112.98320 ? 192 ASN B O   1 
ATOM   3013 C CB  . ASN B 1 68  ? 14.85700  -76.65400 -22.40600 1.000 106.41932 ? 192 ASN B CB  1 
ATOM   3014 N N   . LYS B 1 69  ? 13.26300  -75.27800 -25.47300 1.000 96.93147  ? 193 LYS B N   1 
ATOM   3015 C CA  . LYS B 1 69  ? 12.07800  -75.38100 -26.30700 1.000 103.26508 ? 193 LYS B CA  1 
ATOM   3016 C C   . LYS B 1 69  ? 12.52200  -75.55100 -27.75000 1.000 104.03421 ? 193 LYS B C   1 
ATOM   3017 O O   . LYS B 1 69  ? 13.66200  -75.24600 -28.10900 1.000 107.89245 ? 193 LYS B O   1 
ATOM   3018 C CB  . LYS B 1 69  ? 11.17000  -74.15200 -26.16400 1.000 105.94202 ? 193 LYS B CB  1 
ATOM   3019 N N   . LYS B 1 70  ? 11.60700  -76.05600 -28.57600 1.000 97.81239  ? 194 LYS B N   1 
ATOM   3020 C CA  . LYS B 1 70  ? 11.90900  -76.29300 -29.98100 1.000 101.55544 ? 194 LYS B CA  1 
ATOM   3021 C C   . LYS B 1 70  ? 12.34100  -75.00400 -30.66900 1.000 105.77598 ? 194 LYS B C   1 
ATOM   3022 O O   . LYS B 1 70  ? 13.53900  -74.79000 -30.89200 1.000 110.21945 ? 194 LYS B O   1 
ATOM   3023 C CB  . LYS B 1 70  ? 10.69800  -76.89800 -30.69500 1.000 103.56469 ? 194 LYS B CB  1 
ATOM   3024 N N   . ALA B 1 71  ? 11.36700  -74.14300 -30.98900 1.000 110.59958 ? 195 ALA B N   1 
ATOM   3025 C CA  . ALA B 1 71  ? 11.59400  -72.95200 -31.80600 1.000 103.14384 ? 195 ALA B CA  1 
ATOM   3026 C C   . ALA B 1 71  ? 12.89700  -72.23400 -31.47000 1.000 109.01156 ? 195 ALA B C   1 
ATOM   3027 O O   . ALA B 1 71  ? 13.67400  -71.87500 -32.36500 1.000 107.23151 ? 195 ALA B O   1 
ATOM   3028 C CB  . ALA B 1 71  ? 10.40800  -71.99600 -31.65100 1.000 84.11855  ? 195 ALA B CB  1 
ATOM   3029 N N   . PHE B 1 72  ? 13.15300  -72.02500 -30.17500 1.000 113.20502 ? 196 PHE B N   1 
ATOM   3030 C CA  . PHE B 1 72  ? 14.41700  -71.42500 -29.76100 1.000 115.44981 ? 196 PHE B CA  1 
ATOM   3031 C C   . PHE B 1 72  ? 15.59900  -72.26700 -30.22100 1.000 113.50430 ? 196 PHE B C   1 
ATOM   3032 O O   . PHE B 1 72  ? 16.60600  -71.72800 -30.69300 1.000 111.38534 ? 196 PHE B O   1 
ATOM   3033 C CB  . PHE B 1 72  ? 14.44700  -71.24600 -28.24300 1.000 108.58268 ? 196 PHE B CB  1 
ATOM   3034 C CG  . PHE B 1 72  ? 13.31800  -70.41500 -27.70700 1.000 105.12003 ? 196 PHE B CG  1 
ATOM   3035 C CD1 . PHE B 1 72  ? 13.35900  -69.03300 -27.78300 1.000 103.34693 ? 196 PHE B CD1 1 
ATOM   3036 C CD2 . PHE B 1 72  ? 12.21900  -71.01600 -27.11900 1.000 108.68859 ? 196 PHE B CD2 1 
ATOM   3037 C CE1 . PHE B 1 72  ? 12.31900  -68.26800 -27.29000 1.000 111.53039 ? 196 PHE B CE1 1 
ATOM   3038 C CE2 . PHE B 1 72  ? 11.17900  -70.25700 -26.62200 1.000 113.81396 ? 196 PHE B CE2 1 
ATOM   3039 C CZ  . PHE B 1 72  ? 11.22900  -68.88100 -26.70600 1.000 121.07248 ? 196 PHE B CZ  1 
ATOM   3040 N N   . LEU B 1 73  ? 15.48700  -73.59400 -30.11300 1.000 112.74133 ? 197 LEU B N   1 
ATOM   3041 C CA  . LEU B 1 73  ? 16.59600  -74.46200 -30.49800 1.000 116.37888 ? 197 LEU B CA  1 
ATOM   3042 C C   . LEU B 1 73  ? 16.83600  -74.43100 -32.00400 1.000 120.36668 ? 197 LEU B C   1 
ATOM   3043 O O   . LEU B 1 73  ? 17.98900  -74.38800 -32.44800 1.000 120.30980 ? 197 LEU B O   1 
ATOM   3044 C CB  . LEU B 1 73  ? 16.33800  -75.89200 -30.02500 1.000 111.09468 ? 197 LEU B CB  1 
ATOM   3045 N N   . ASN B 1 74  ? 15.76900  -74.45300 -32.81100 1.000 117.60648 ? 198 ASN B N   1 
ATOM   3046 C CA  . ASN B 1 74  ? 15.97700  -74.39500 -34.26000 1.000 110.80004 ? 198 ASN B CA  1 
ATOM   3047 C C   . ASN B 1 74  ? 16.55100  -73.04700 -34.68700 1.000 107.01860 ? 198 ASN B C   1 
ATOM   3048 O O   . ASN B 1 74  ? 17.44100  -72.98700 -35.54900 1.000 105.59989 ? 198 ASN B O   1 
ATOM   3049 C CB  . ASN B 1 74  ? 14.68500  -74.68700 -35.03200 1.000 113.12538 ? 198 ASN B CB  1 
ATOM   3050 C CG  . ASN B 1 74  ? 13.81500  -75.73300 -34.36900 1.000 108.17827 ? 198 ASN B CG  1 
ATOM   3051 O OD1 . ASN B 1 74  ? 13.32300  -75.53400 -33.27300 1.000 109.86168 ? 198 ASN B OD1 1 
ATOM   3052 N ND2 . ASN B 1 74  ? 13.62700  -76.86100 -35.04000 1.000 110.87675 ? 198 ASN B ND2 1 
ATOM   3053 N N   . GLN B 1 75  ? 16.06500  -71.95100 -34.09500 1.000 99.45731  ? 199 GLN B N   1 
ATOM   3054 C CA  . GLN B 1 75  ? 16.63800  -70.64700 -34.41200 1.000 90.27937  ? 199 GLN B CA  1 
ATOM   3055 C C   . GLN B 1 75  ? 18.10100  -70.57200 -33.99100 1.000 97.51877  ? 199 GLN B C   1 
ATOM   3056 O O   . GLN B 1 75  ? 18.93400  -69.99700 -34.70300 1.000 94.71322  ? 199 GLN B O   1 
ATOM   3057 C CB  . GLN B 1 75  ? 15.83000  -69.53500 -33.74500 1.000 94.46514  ? 199 GLN B CB  1 
ATOM   3058 C CG  . GLN B 1 75  ? 16.42100  -68.15100 -33.95200 1.000 90.30409  ? 199 GLN B CG  1 
ATOM   3059 C CD  . GLN B 1 75  ? 16.25800  -67.65900 -35.37700 1.000 90.45366  ? 199 GLN B CD  1 
ATOM   3060 O OE1 . GLN B 1 75  ? 15.14100  -67.46000 -35.85300 1.000 82.98715  ? 199 GLN B OE1 1 
ATOM   3061 N NE2 . GLN B 1 75  ? 17.37600  -67.46700 -36.06900 1.000 84.08742  ? 199 GLN B NE2 1 
ATOM   3062 N N   . ALA B 1 76  ? 18.43700  -71.15700 -32.83800 1.000 99.43526  ? 200 ALA B N   1 
ATOM   3063 C CA  . ALA B 1 76  ? 19.82700  -71.19000 -32.40100 1.000 91.83091  ? 200 ALA B CA  1 
ATOM   3064 C C   . ALA B 1 76  ? 20.68600  -72.02700 -33.33400 1.000 96.75303  ? 200 ALA B C   1 
ATOM   3065 O O   . ALA B 1 76  ? 21.86900  -71.72800 -33.52300 1.000 91.11558  ? 200 ALA B O   1 
ATOM   3066 C CB  . ALA B 1 76  ? 19.91600  -71.73800 -30.98100 1.000 84.68690  ? 200 ALA B CB  1 
ATOM   3067 N N   . GLN B 1 77  ? 20.11800  -73.08900 -33.90500 1.000 99.94362  ? 201 GLN B N   1 
ATOM   3068 C CA  . GLN B 1 77  ? 20.84100  -73.85200 -34.91500 1.000 96.35005  ? 201 GLN B CA  1 
ATOM   3069 C C   . GLN B 1 77  ? 21.11900  -72.99500 -36.14100 1.000 95.05748  ? 201 GLN B C   1 
ATOM   3070 O O   . GLN B 1 77  ? 22.21700  -73.04200 -36.70700 1.000 93.63496  ? 201 GLN B O   1 
ATOM   3071 C CB  . GLN B 1 77  ? 20.04900  -75.10200 -35.29700 1.000 98.50776  ? 201 GLN B CB  1 
ATOM   3072 N N   . ILE B 1 78  ? 20.13400  -72.19700 -36.55900 1.000 90.19238  ? 202 ILE B N   1 
ATOM   3073 C CA  . ILE B 1 78  ? 20.35700  -71.26200 -37.66200 1.000 90.19416  ? 202 ILE B CA  1 
ATOM   3074 C C   . ILE B 1 78  ? 21.47400  -70.28000 -37.31400 1.000 90.09248  ? 202 ILE B C   1 
ATOM   3075 O O   . ILE B 1 78  ? 22.32300  -69.94900 -38.15500 1.000 97.20217  ? 202 ILE B O   1 
ATOM   3076 C CB  . ILE B 1 78  ? 19.05000  -70.52800 -38.01500 1.000 88.69634  ? 202 ILE B CB  1 
ATOM   3077 N N   . GLU B 1 79  ? 21.49400  -69.80700 -36.06600 1.000 87.95538  ? 203 GLU B N   1 
ATOM   3078 C CA  . GLU B 1 79  ? 22.51500  -68.84600 -35.65300 1.000 88.52255  ? 203 GLU B CA  1 
ATOM   3079 C C   . GLU B 1 79  ? 23.90300  -69.47500 -35.63800 1.000 92.15597  ? 203 GLU B C   1 
ATOM   3080 O O   . GLU B 1 79  ? 24.87900  -68.84900 -36.06700 1.000 90.35868  ? 203 GLU B O   1 
ATOM   3081 C CB  . GLU B 1 79  ? 22.18500  -68.27200 -34.27700 1.000 78.24214  ? 203 GLU B CB  1 
ATOM   3082 C CG  . GLU B 1 79  ? 23.04500  -67.07300 -33.91200 1.000 86.68470  ? 203 GLU B CG  1 
ATOM   3083 C CD  . GLU B 1 79  ? 23.09700  -66.81000 -32.42300 1.000 87.23518  ? 203 GLU B CD  1 
ATOM   3084 O OE1 . GLU B 1 79  ? 22.13200  -67.17200 -31.71700 1.000 83.07700  ? 203 GLU B OE1 1 
ATOM   3085 O OE2 . GLU B 1 79  ? 24.10200  -66.23300 -31.95700 1.000 93.49480  ? 203 GLU B OE2 1 
ATOM   3086 N N   . VAL B 1 80  ? 24.01400  -70.70000 -35.12200 1.000 88.96206  ? 204 VAL B N   1 
ATOM   3087 C CA  . VAL B 1 80  ? 25.29600  -71.39900 -35.12700 1.000 93.81766  ? 204 VAL B CA  1 
ATOM   3088 C C   . VAL B 1 80  ? 25.74800  -71.65400 -36.55600 1.000 99.27152  ? 204 VAL B C   1 
ATOM   3089 O O   . VAL B 1 80  ? 26.94100  -71.56800 -36.87200 1.000 108.66229 ? 204 VAL B O   1 
ATOM   3090 C CB  . VAL B 1 80  ? 25.19900  -72.70600 -34.31900 1.000 93.22165  ? 204 VAL B CB  1 
ATOM   3091 N N   . ARG B 1 81  ? 24.80000  -71.95600 -37.44700 1.000 100.70769 ? 205 ARG B N   1 
ATOM   3092 C CA  . ARG B 1 81  ? 25.12800  -72.11800 -38.85900 1.000 109.36762 ? 205 ARG B CA  1 
ATOM   3093 C C   . ARG B 1 81  ? 25.72500  -70.83900 -39.43000 1.000 109.31007 ? 205 ARG B C   1 
ATOM   3094 O O   . ARG B 1 81  ? 26.75700  -70.87300 -40.10800 1.000 106.12725 ? 205 ARG B O   1 
ATOM   3095 C CB  . ARG B 1 81  ? 23.88100  -72.52400 -39.64400 1.000 109.60158 ? 205 ARG B CB  1 
ATOM   3096 C CG  . ARG B 1 81  ? 23.61600  -74.01600 -39.66400 1.000 103.66392 ? 205 ARG B CG  1 
ATOM   3097 C CD  . ARG B 1 81  ? 22.54600  -74.36600 -40.68700 1.000 111.63996 ? 205 ARG B CD  1 
ATOM   3098 N NE  . ARG B 1 81  ? 21.21500  -74.42600 -40.09500 1.000 111.28225 ? 205 ARG B NE  1 
ATOM   3099 C CZ  . ARG B 1 81  ? 20.78800  -75.39800 -39.29900 1.000 112.22117 ? 205 ARG B CZ  1 
ATOM   3100 N NH1 . ARG B 1 81  ? 21.56200  -76.42200 -38.97900 1.000 111.84339 ? 205 ARG B NH1 1 
ATOM   3101 N NH2 . ARG B 1 81  ? 19.55100  -75.34200 -38.81400 1.000 107.69386 ? 205 ARG B NH2 1 
ATOM   3102 N N   . LEU B 1 82  ? 25.08400  -69.69800 -39.16600 1.000 118.97741 ? 206 LEU B N   1 
ATOM   3103 C CA  . LEU B 1 82  ? 25.59500  -68.42900 -39.68500 1.000 119.14214 ? 206 LEU B CA  1 
ATOM   3104 C C   . LEU B 1 82  ? 26.96600  -68.10000 -39.10000 1.000 120.75610 ? 206 LEU B C   1 
ATOM   3105 O O   . LEU B 1 82  ? 27.86700  -67.64400 -39.81800 1.000 122.86056 ? 206 LEU B O   1 
ATOM   3106 C CB  . LEU B 1 82  ? 24.60300  -67.30400 -39.39100 1.000 106.83928 ? 206 LEU B CB  1 
ATOM   3107 N N   . LEU B 1 83  ? 27.14500  -68.33100 -37.79800 1.000 109.42810 ? 207 LEU B N   1 
ATOM   3108 C CA  . LEU B 1 83  ? 28.42800  -68.03800 -37.16700 1.000 105.23582 ? 207 LEU B CA  1 
ATOM   3109 C C   . LEU B 1 83  ? 29.53100  -68.95400 -37.68300 1.000 109.26131 ? 207 LEU B C   1 
ATOM   3110 O O   . LEU B 1 83  ? 30.69800  -68.54600 -37.73400 1.000 111.68788 ? 207 LEU B O   1 
ATOM   3111 C CB  . LEU B 1 83  ? 28.30400  -68.15100 -35.64800 1.000 88.28507  ? 207 LEU B CB  1 
ATOM   3112 C CG  . LEU B 1 83  ? 27.76300  -66.91400 -34.92700 1.000 81.71445  ? 207 LEU B CG  1 
ATOM   3113 N N   . GLU B 1 84  ? 29.18900  -70.18500 -38.07000 1.000 110.25009 ? 208 GLU B N   1 
ATOM   3114 C CA  . GLU B 1 84  ? 30.17800  -71.08200 -38.65700 1.000 114.83758 ? 208 GLU B CA  1 
ATOM   3115 C C   . GLU B 1 84  ? 30.46300  -70.73900 -40.11300 1.000 122.29854 ? 208 GLU B C   1 
ATOM   3116 O O   . GLU B 1 84  ? 31.58200  -70.96400 -40.58900 1.000 121.71661 ? 208 GLU B O   1 
ATOM   3117 C CB  . GLU B 1 84  ? 29.71000  -72.53300 -38.54000 1.000 113.55440 ? 208 GLU B CB  1 
ATOM   3118 N N   . LEU B 1 85  ? 29.46900  -70.21700 -40.83800 1.000 122.26038 ? 209 LEU B N   1 
ATOM   3119 C CA  . LEU B 1 85  ? 29.74000  -69.67300 -42.16600 1.000 117.87802 ? 209 LEU B CA  1 
ATOM   3120 C C   . LEU B 1 85  ? 30.69300  -68.49200 -42.06800 1.000 116.10008 ? 209 LEU B C   1 
ATOM   3121 O O   . LEU B 1 85  ? 31.54300  -68.29000 -42.94400 1.000 112.44568 ? 209 LEU B O   1 
ATOM   3122 C CB  . LEU B 1 85  ? 28.44100  -69.25700 -42.86000 1.000 119.32589 ? 209 LEU B CB  1 
ATOM   3123 C CG  . LEU B 1 85  ? 27.29900  -70.26500 -43.03900 1.000 118.17843 ? 209 LEU B CG  1 
ATOM   3124 C CD1 . LEU B 1 85  ? 26.43100  -69.89000 -44.23300 1.000 117.06560 ? 209 LEU B CD1 1 
ATOM   3125 C CD2 . LEU B 1 85  ? 27.80800  -71.69700 -43.16900 1.000 111.80544 ? 209 LEU B CD2 1 
ATOM   3126 N N   . MET B 1 86  ? 30.55600  -67.69600 -41.01200 1.000 113.72245 ? 210 MET B N   1 
ATOM   3127 C CA  . MET B 1 86  ? 31.58900  -66.73100 -40.67400 1.000 115.26233 ? 210 MET B CA  1 
ATOM   3128 C C   . MET B 1 86  ? 32.83500  -67.46100 -40.17800 1.000 119.62232 ? 210 MET B C   1 
ATOM   3129 O O   . MET B 1 86  ? 32.78200  -68.62600 -39.77400 1.000 122.67039 ? 210 MET B O   1 
ATOM   3130 C CB  . MET B 1 86  ? 31.08600  -65.74800 -39.61900 1.000 109.50697 ? 210 MET B CB  1 
ATOM   3131 C CG  . MET B 1 86  ? 30.07000  -64.75500 -40.15300 1.000 100.59223 ? 210 MET B CG  1 
ATOM   3132 S SD  . MET B 1 86  ? 29.78400  -63.37700 -39.03300 1.000 104.10224 ? 210 MET B SD  1 
ATOM   3133 C CE  . MET B 1 86  ? 28.02200  -63.53400 -38.76100 1.000 88.76214  ? 210 MET B CE  1 
ATOM   3134 N N   . ASN B 1 87  ? 33.97300  -66.76200 -40.24000 1.000 116.02005 ? 211 ASN B N   1 
ATOM   3135 C CA  . ASN B 1 87  ? 35.29800  -67.31800 -39.95900 1.000 123.63174 ? 211 ASN B CA  1 
ATOM   3136 C C   . ASN B 1 87  ? 35.71100  -68.33100 -41.02400 1.000 126.29380 ? 211 ASN B C   1 
ATOM   3137 O O   . ASN B 1 87  ? 36.90600  -68.51300 -41.28100 1.000 131.19862 ? 211 ASN B O   1 
ATOM   3138 C CB  . ASN B 1 87  ? 35.35600  -67.95100 -38.56400 1.000 109.82061 ? 211 ASN B CB  1 
ATOM   3139 N N   . LYS B 1 88  ? 34.73500  -69.00200 -41.64400 1.000 125.99955 ? 212 LYS B N   1 
ATOM   3140 C CA  . LYS B 1 88  ? 35.02500  -69.81200 -42.82200 1.000 127.21483 ? 212 LYS B CA  1 
ATOM   3141 C C   . LYS B 1 88  ? 35.53400  -68.95000 -43.96800 1.000 124.51364 ? 212 LYS B C   1 
ATOM   3142 O O   . LYS B 1 88  ? 36.37400  -69.39800 -44.75800 1.000 140.01322 ? 212 LYS B O   1 
ATOM   3143 C CB  . LYS B 1 88  ? 33.77600  -70.58600 -43.24700 1.000 125.25829 ? 212 LYS B CB  1 
ATOM   3144 C CG  . LYS B 1 88  ? 34.05400  -71.79500 -44.12500 1.000 125.29816 ? 212 LYS B CG  1 
ATOM   3145 C CD  . LYS B 1 88  ? 33.01700  -71.92100 -45.23200 1.000 127.31479 ? 212 LYS B CD  1 
ATOM   3146 C CE  . LYS B 1 88  ? 33.50400  -71.27700 -46.52000 1.000 131.31952 ? 212 LYS B CE  1 
ATOM   3147 N NZ  . LYS B 1 88  ? 32.43400  -71.22000 -47.55400 1.000 132.95701 ? 212 LYS B NZ  1 
ATOM   3148 N N   . HIS B 1 89  ? 35.04000  -67.71900 -44.07500 1.000 123.87148 ? 213 HIS B N   1 
ATOM   3149 C CA  . HIS B 1 89  ? 35.56100  -66.74200 -45.02400 1.000 130.17373 ? 213 HIS B CA  1 
ATOM   3150 C C   . HIS B 1 89  ? 36.71900  -66.00900 -44.35500 1.000 133.93353 ? 213 HIS B C   1 
ATOM   3151 O O   . HIS B 1 89  ? 36.50700  -65.17800 -43.46500 1.000 130.36363 ? 213 HIS B O   1 
ATOM   3152 C CB  . HIS B 1 89  ? 34.46700  -65.77000 -45.45900 1.000 118.64962 ? 213 HIS B CB  1 
ATOM   3153 N N   . ASP B 1 90  ? 37.94100  -66.32200 -44.77900 1.000 143.74895 ? 214 ASP B N   1 
ATOM   3154 C CA  . ASP B 1 90  ? 39.14900  -65.79000 -44.14900 1.000 138.41589 ? 214 ASP B CA  1 
ATOM   3155 C C   . ASP B 1 90  ? 39.33100  -64.33600 -44.56500 1.000 146.79131 ? 214 ASP B C   1 
ATOM   3156 O O   . ASP B 1 90  ? 39.89900  -64.02800 -45.61400 1.000 149.60557 ? 214 ASP B O   1 
ATOM   3157 C CB  . ASP B 1 90  ? 40.36300  -66.63300 -44.52200 1.000 133.48334 ? 214 ASP B CB  1 
ATOM   3158 N N   . THR B 1 91  ? 38.84100  -63.42900 -43.72400 1.000 132.15810 ? 215 THR B N   1 
ATOM   3159 C CA  . THR B 1 91  ? 39.02500  -62.00000 -43.92500 1.000 118.66638 ? 215 THR B CA  1 
ATOM   3160 C C   . THR B 1 91  ? 39.13800  -61.33800 -42.56200 1.000 122.28512 ? 215 THR B C   1 
ATOM   3161 O O   . THR B 1 91  ? 38.44300  -61.72700 -41.62000 1.000 123.00753 ? 215 THR B O   1 
ATOM   3162 C CB  . THR B 1 91  ? 37.87000  -61.38100 -44.72200 1.000 117.67986 ? 215 THR B CB  1 
ATOM   3163 N N   . GLU B 1 92  ? 40.02200  -60.34100 -42.46200 1.000 125.13981 ? 216 GLU B N   1 
ATOM   3164 C CA  . GLU B 1 92  ? 40.20800  -59.64400 -41.19300 1.000 119.43454 ? 216 GLU B CA  1 
ATOM   3165 C C   . GLU B 1 92  ? 38.91600  -58.99700 -40.71400 1.000 111.94560 ? 216 GLU B C   1 
ATOM   3166 O O   . GLU B 1 92  ? 38.70500  -58.85300 -39.50400 1.000 114.50822 ? 216 GLU B O   1 
ATOM   3167 C CB  . GLU B 1 92  ? 41.31200  -58.59500 -41.32600 1.000 122.20291 ? 216 GLU B CB  1 
ATOM   3168 N N   . MET B 1 93  ? 38.03900  -58.61000 -41.64600 1.000 108.45021 ? 217 MET B N   1 
ATOM   3169 C CA  . MET B 1 93  ? 36.75100  -58.03600 -41.27000 1.000 111.57887 ? 217 MET B CA  1 
ATOM   3170 C C   . MET B 1 93  ? 35.95500  -58.98000 -40.37900 1.000 114.19253 ? 217 MET B C   1 
ATOM   3171 O O   . MET B 1 93  ? 35.21000  -58.52400 -39.50200 1.000 108.21514 ? 217 MET B O   1 
ATOM   3172 C CB  . MET B 1 93  ? 35.95000  -57.68600 -42.52400 1.000 114.01116 ? 217 MET B CB  1 
ATOM   3173 N N   . LYS B 1 94  ? 36.11600  -60.29200 -40.56800 1.000 115.11519 ? 218 LYS B N   1 
ATOM   3174 C CA  . LYS B 1 94  ? 35.42000  -61.27400 -39.74400 1.000 113.94579 ? 218 LYS B CA  1 
ATOM   3175 C C   . LYS B 1 94  ? 35.78200  -61.17300 -38.26800 1.000 111.36989 ? 218 LYS B C   1 
ATOM   3176 O O   . LYS B 1 94  ? 35.13900  -61.83400 -37.44600 1.000 112.03898 ? 218 LYS B O   1 
ATOM   3177 C CB  . LYS B 1 94  ? 35.71600  -62.68800 -40.24800 1.000 101.09476 ? 218 LYS B CB  1 
ATOM   3178 N N   . TYR B 1 95  ? 36.78700  -60.37400 -37.91100 1.000 111.83869 ? 219 TYR B N   1 
ATOM   3179 C CA  . TYR B 1 95  ? 37.15000  -60.18300 -36.51500 1.000 107.12081 ? 219 TYR B CA  1 
ATOM   3180 C C   . TYR B 1 95  ? 36.38800  -59.04300 -35.85400 1.000 102.42498 ? 219 TYR B C   1 
ATOM   3181 O O   . TYR B 1 95  ? 36.52700  -58.84800 -34.64100 1.000 88.67575  ? 219 TYR B O   1 
ATOM   3182 C CB  . TYR B 1 95  ? 38.65800  -59.94900 -36.39100 1.000 94.53834  ? 219 TYR B CB  1 
ATOM   3183 C CG  . TYR B 1 95  ? 39.46300  -61.19400 -36.67700 1.000 103.26232 ? 219 TYR B CG  1 
ATOM   3184 C CD1 . TYR B 1 95  ? 39.26400  -62.35400 -35.94100 1.000 111.07777 ? 219 TYR B CD1 1 
ATOM   3185 C CD2 . TYR B 1 95  ? 40.40600  -61.21700 -37.69600 1.000 113.53999 ? 219 TYR B CD2 1 
ATOM   3186 C CE1 . TYR B 1 95  ? 39.99000  -63.49900 -36.20100 1.000 101.59923 ? 219 TYR B CE1 1 
ATOM   3187 C CE2 . TYR B 1 95  ? 41.13800  -62.35900 -37.96500 1.000 114.16497 ? 219 TYR B CE2 1 
ATOM   3188 C CZ  . TYR B 1 95  ? 40.92500  -63.49700 -37.21400 1.000 108.53435 ? 219 TYR B CZ  1 
ATOM   3189 O OH  . TYR B 1 95  ? 41.64800  -64.63800 -37.47400 1.000 113.74426 ? 219 TYR B OH  1 
ATOM   3190 N N   . TYR B 1 96  ? 35.59300  -58.28800 -36.61200 1.000 100.80983 ? 220 TYR B N   1 
ATOM   3191 C CA  . TYR B 1 96  ? 34.65800  -57.34300 -36.01500 1.000 89.93457  ? 220 TYR B CA  1 
ATOM   3192 C C   . TYR B 1 96  ? 33.38700  -58.02100 -35.53300 1.000 82.82891  ? 220 TYR B C   1 
ATOM   3193 O O   . TYR B 1 96  ? 32.48300  -57.34200 -35.03600 1.000 86.36839  ? 220 TYR B O   1 
ATOM   3194 C CB  . TYR B 1 96  ? 34.31100  -56.24200 -37.01600 1.000 97.50998  ? 220 TYR B CB  1 
ATOM   3195 C CG  . TYR B 1 96  ? 35.48000  -55.35500 -37.35200 1.000 98.86248  ? 220 TYR B CG  1 
ATOM   3196 C CD1 . TYR B 1 96  ? 35.93000  -54.39900 -36.45300 1.000 102.37265 ? 220 TYR B CD1 1 
ATOM   3197 C CD2 . TYR B 1 96  ? 36.14500  -55.48200 -38.56400 1.000 100.51185 ? 220 TYR B CD2 1 
ATOM   3198 C CE1 . TYR B 1 96  ? 37.00400  -53.58700 -36.75400 1.000 104.05469 ? 220 TYR B CE1 1 
ATOM   3199 C CE2 . TYR B 1 96  ? 37.22000  -54.67600 -38.87400 1.000 115.69626 ? 220 TYR B CE2 1 
ATOM   3200 C CZ  . TYR B 1 96  ? 37.64600  -53.73000 -37.96500 1.000 116.48200 ? 220 TYR B CZ  1 
ATOM   3201 O OH  . TYR B 1 96  ? 38.71700  -52.92300 -38.26900 1.000 140.09612 ? 220 TYR B OH  1 
ATOM   3202 N N   . ILE B 1 97  ? 33.30400  -59.33800 -35.67800 1.000 88.74147  ? 221 ILE B N   1 
ATOM   3203 C CA  . ILE B 1 97  ? 32.16500  -60.13300 -35.24700 1.000 87.80520  ? 221 ILE B CA  1 
ATOM   3204 C C   . ILE B 1 97  ? 32.62400  -61.01200 -34.09400 1.000 89.72878  ? 221 ILE B C   1 
ATOM   3205 O O   . ILE B 1 97  ? 33.75600  -61.50900 -34.09800 1.000 81.12772  ? 221 ILE B O   1 
ATOM   3206 C CB  . ILE B 1 97  ? 31.59900  -60.98300 -36.40400 1.000 90.12665  ? 221 ILE B CB  1 
ATOM   3207 C CG1 . ILE B 1 97  ? 31.03600  -60.10100 -37.53000 1.000 85.18475  ? 221 ILE B CG1 1 
ATOM   3208 C CG2 . ILE B 1 97  ? 30.55100  -61.95900 -35.90000 1.000 94.17645  ? 221 ILE B CG2 1 
ATOM   3209 C CD1 . ILE B 1 97  ? 32.07000  -59.55300 -38.51000 1.000 102.45677 ? 221 ILE B CD1 1 
ATOM   3210 N N   . VAL B 1 98  ? 31.75300  -61.18400 -33.09500 1.000 81.69533  ? 222 VAL B N   1 
ATOM   3211 C CA  . VAL B 1 98  ? 32.07500  -62.06500 -31.98000 1.000 76.73401  ? 222 VAL B CA  1 
ATOM   3212 C C   . VAL B 1 98  ? 32.41000  -63.45200 -32.50900 1.000 90.39177  ? 222 VAL B C   1 
ATOM   3213 O O   . VAL B 1 98  ? 31.77300  -63.95700 -33.44200 1.000 90.33697  ? 222 VAL B O   1 
ATOM   3214 C CB  . VAL B 1 98  ? 30.91100  -62.11500 -30.97700 1.000 72.30627  ? 222 VAL B CB  1 
ATOM   3215 N N   . HIS B 1 99  ? 33.42900  -64.06900 -31.91900 1.000 89.01769  ? 223 HIS B N   1 
ATOM   3216 C CA  . HIS B 1 99  ? 33.95500  -65.34400 -32.38900 1.000 84.05598  ? 223 HIS B CA  1 
ATOM   3217 C C   . HIS B 1 99  ? 33.31400  -66.48100 -31.60200 1.000 83.65733  ? 223 HIS B C   1 
ATOM   3218 O O   . HIS B 1 99  ? 33.49100  -66.57600 -30.38300 1.000 82.49513  ? 223 HIS B O   1 
ATOM   3219 C CB  . HIS B 1 99  ? 35.47700  -65.38100 -32.25100 1.000 88.29706  ? 223 HIS B CB  1 
ATOM   3220 C CG  . HIS B 1 99  ? 36.05100  -66.76300 -32.22500 1.000 94.87125  ? 223 HIS B CG  1 
ATOM   3221 N ND1 . HIS B 1 99  ? 35.81500  -67.68800 -33.21900 1.000 96.25514  ? 223 HIS B ND1 1 
ATOM   3222 C CD2 . HIS B 1 99  ? 36.85300  -67.37700 -31.32300 1.000 100.32198 ? 223 HIS B CD2 1 
ATOM   3223 C CE1 . HIS B 1 99  ? 36.44600  -68.81200 -32.93100 1.000 105.83037 ? 223 HIS B CE1 1 
ATOM   3224 N NE2 . HIS B 1 99  ? 37.08400  -68.65000 -31.78600 1.000 104.14052 ? 223 HIS B NE2 1 
ATOM   3225 N N   . LEU B 1 100 ? 32.56900  -67.33500 -32.30100 1.000 85.16308  ? 224 LEU B N   1 
ATOM   3226 C CA  . LEU B 1 100 ? 31.98000  -68.51900 -31.68400 1.000 85.36253  ? 224 LEU B CA  1 
ATOM   3227 C C   . LEU B 1 100 ? 33.07200  -69.55200 -31.44500 1.000 89.44855  ? 224 LEU B C   1 
ATOM   3228 O O   . LEU B 1 100 ? 33.57600  -70.16400 -32.39300 1.000 92.38375  ? 224 LEU B O   1 
ATOM   3229 C CB  . LEU B 1 100 ? 30.87800  -69.08700 -32.57400 1.000 86.15174  ? 224 LEU B CB  1 
ATOM   3230 C CG  . LEU B 1 100 ? 30.27500  -70.42000 -32.12200 1.000 89.00166  ? 224 LEU B CG  1 
ATOM   3231 C CD1 . LEU B 1 100 ? 29.53000  -70.25700 -30.80700 1.000 84.33663  ? 224 LEU B CD1 1 
ATOM   3232 C CD2 . LEU B 1 100 ? 29.36200  -70.99800 -33.19300 1.000 89.14724  ? 224 LEU B CD2 1 
ATOM   3233 N N   . LYS B 1 101 ? 33.44900  -69.74700 -30.18100 1.000 96.35182  ? 225 LYS B N   1 
ATOM   3234 C CA  . LYS B 1 101 ? 34.49700  -70.71000 -29.86200 1.000 92.00539  ? 225 LYS B CA  1 
ATOM   3235 C C   . LYS B 1 101 ? 34.01900  -72.13600 -30.11100 1.000 99.54309  ? 225 LYS B C   1 
ATOM   3236 O O   . LYS B 1 101 ? 34.54700  -72.83700 -30.98200 1.000 98.02560  ? 225 LYS B O   1 
ATOM   3237 C CB  . LYS B 1 101 ? 34.95100  -70.52500 -28.41200 1.000 90.91752  ? 225 LYS B CB  1 
ATOM   3238 C CG  . LYS B 1 101 ? 35.74700  -69.24800 -28.17400 1.000 89.05671  ? 225 LYS B CG  1 
ATOM   3239 C CD  . LYS B 1 101 ? 36.31500  -69.19300 -26.76500 1.000 95.66872  ? 225 LYS B CD  1 
ATOM   3240 C CE  . LYS B 1 101 ? 37.72300  -68.61400 -26.76000 1.000 96.61685  ? 225 LYS B CE  1 
ATOM   3241 N NZ  . LYS B 1 101 ? 37.86400  -67.48800 -25.79500 1.000 95.33250  ? 225 LYS B NZ  1 
ATOM   3242 N N   . ARG B 1 102 ? 33.01800  -72.58600 -29.35200 1.000 104.35691 ? 226 ARG B N   1 
ATOM   3243 C CA  . ARG B 1 102 ? 32.43500  -73.91000 -29.53200 1.000 101.27103 ? 226 ARG B CA  1 
ATOM   3244 C C   . ARG B 1 102 ? 30.93500  -73.85100 -29.28100 1.000 98.72148  ? 226 ARG B C   1 
ATOM   3245 O O   . ARG B 1 102 ? 30.38700  -72.83100 -28.85600 1.000 96.83708  ? 226 ARG B O   1 
ATOM   3246 C CB  . ARG B 1 102 ? 33.06700  -74.95800 -28.60300 1.000 103.93805 ? 226 ARG B CB  1 
ATOM   3247 C CG  . ARG B 1 102 ? 34.58300  -74.97600 -28.58000 1.000 114.49863 ? 226 ARG B CG  1 
ATOM   3248 C CD  . ARG B 1 102 ? 35.09700  -75.50400 -27.25400 1.000 111.51662 ? 226 ARG B CD  1 
ATOM   3249 N NE  . ARG B 1 102 ? 35.43100  -74.42700 -26.32900 1.000 116.31284 ? 226 ARG B NE  1 
ATOM   3250 C CZ  . ARG B 1 102 ? 36.45800  -73.59900 -26.46900 1.000 117.99645 ? 226 ARG B CZ  1 
ATOM   3251 N NH1 . ARG B 1 102 ? 37.29800  -73.70300 -27.48600 1.000 115.12106 ? 226 ARG B NH1 1 
ATOM   3252 N NH2 . ARG B 1 102 ? 36.64900  -72.64600 -25.56200 1.000 119.11169 ? 226 ARG B NH2 1 
ATOM   3253 N N   . HIS B 1 103 ? 30.27400  -74.97600 -29.54900 1.000 96.49485  ? 227 HIS B N   1 
ATOM   3254 C CA  . HIS B 1 103 ? 28.86000  -75.14700 -29.25600 1.000 93.68094  ? 227 HIS B CA  1 
ATOM   3255 C C   . HIS B 1 103 ? 28.62700  -76.59600 -28.85800 1.000 97.79664  ? 227 HIS B C   1 
ATOM   3256 O O   . HIS B 1 103 ? 29.19500  -77.50900 -29.46400 1.000 100.91081 ? 227 HIS B O   1 
ATOM   3257 C CB  . HIS B 1 103 ? 27.98100  -74.76600 -30.45400 1.000 93.02223  ? 227 HIS B CB  1 
ATOM   3258 C CG  . HIS B 1 103 ? 28.13900  -75.67100 -31.63600 1.000 97.13272  ? 227 HIS B CG  1 
ATOM   3259 N ND1 . HIS B 1 103 ? 29.08900  -75.46100 -32.61200 1.000 99.03075  ? 227 HIS B ND1 1 
ATOM   3260 C CD2 . HIS B 1 103 ? 27.46500  -76.78700 -32.00100 1.000 100.08235 ? 227 HIS B CD2 1 
ATOM   3261 C CE1 . HIS B 1 103 ? 28.99500  -76.41000 -33.52600 1.000 102.99796 ? 227 HIS B CE1 1 
ATOM   3262 N NE2 . HIS B 1 103 ? 28.01800  -77.22800 -33.17900 1.000 103.68626 ? 227 HIS B NE2 1 
ATOM   3263 N N   . PHE B 1 104 ? 27.80300  -76.80200 -27.83300 1.000 102.45169 ? 228 PHE B N   1 
ATOM   3264 C CA  . PHE B 1 104 ? 27.54800  -78.14400 -27.33400 1.000 99.25231  ? 228 PHE B CA  1 
ATOM   3265 C C   . PHE B 1 104 ? 26.15400  -78.20700 -26.72900 1.000 100.26708 ? 228 PHE B C   1 
ATOM   3266 O O   . PHE B 1 104 ? 25.56500  -77.18700 -26.36100 1.000 98.06738  ? 228 PHE B O   1 
ATOM   3267 C CB  . PHE B 1 104 ? 28.60000  -78.57300 -26.29900 1.000 100.87658 ? 228 PHE B CB  1 
ATOM   3268 C CG  . PHE B 1 104 ? 28.67000  -77.67800 -25.08900 1.000 97.66855  ? 228 PHE B CG  1 
ATOM   3269 C CD1 . PHE B 1 104 ? 27.83600  -77.88800 -24.00000 1.000 101.00173 ? 228 PHE B CD1 1 
ATOM   3270 C CD2 . PHE B 1 104 ? 29.57700  -76.63200 -25.03700 1.000 95.56296  ? 228 PHE B CD2 1 
ATOM   3271 C CE1 . PHE B 1 104 ? 27.90100  -77.06800 -22.88900 1.000 94.66680  ? 228 PHE B CE1 1 
ATOM   3272 C CE2 . PHE B 1 104 ? 29.64700  -75.81000 -23.92700 1.000 96.16412  ? 228 PHE B CE2 1 
ATOM   3273 C CZ  . PHE B 1 104 ? 28.80800  -76.02800 -22.85200 1.000 97.30902  ? 228 PHE B CZ  1 
ATOM   3274 N N   . MET B 1 105 ? 25.63400  -79.42700 -26.63200 1.000 101.25788 ? 229 MET B N   1 
ATOM   3275 C CA  . MET B 1 105 ? 24.37300  -79.69300 -25.95700 1.000 105.05721 ? 229 MET B CA  1 
ATOM   3276 C C   . MET B 1 105 ? 24.64700  -80.11800 -24.52100 1.000 102.01613 ? 229 MET B C   1 
ATOM   3277 O O   . MET B 1 105 ? 25.53900  -80.93100 -24.26100 1.000 110.50497 ? 229 MET B O   1 
ATOM   3278 C CB  . MET B 1 105 ? 23.57600  -80.77800 -26.68400 1.000 104.52329 ? 229 MET B CB  1 
ATOM   3279 C CG  . MET B 1 105 ? 22.08900  -80.77500 -26.36100 1.000 103.80000 ? 229 MET B CG  1 
ATOM   3280 S SD  . MET B 1 105 ? 21.18200  -79.48900 -27.24100 1.000 112.41986 ? 229 MET B SD  1 
ATOM   3281 C CE  . MET B 1 105 ? 19.49500  -80.04900 -27.01800 1.000 101.27383 ? 229 MET B CE  1 
ATOM   3282 N N   . PHE B 1 106 ? 23.87600  -79.55800 -23.59200 1.000 110.22463 ? 230 PHE B N   1 
ATOM   3283 C CA  . PHE B 1 106 ? 24.06400  -79.82300 -22.17000 1.000 102.26713 ? 230 PHE B CA  1 
ATOM   3284 C C   . PHE B 1 106 ? 22.70300  -79.73400 -21.50000 1.000 114.19530 ? 230 PHE B C   1 
ATOM   3285 O O   . PHE B 1 106 ? 22.09200  -78.66000 -21.48500 1.000 110.86992 ? 230 PHE B O   1 
ATOM   3286 C CB  . PHE B 1 106 ? 25.06600  -78.82700 -21.56000 1.000 114.66382 ? 230 PHE B CB  1 
ATOM   3287 C CG  . PHE B 1 106 ? 25.01300  -78.72800 -20.05600 1.000 119.12350 ? 230 PHE B CG  1 
ATOM   3288 C CD1 . PHE B 1 106 ? 24.10200  -77.89400 -19.42600 1.000 114.37937 ? 230 PHE B CD1 1 
ATOM   3289 C CD2 . PHE B 1 106 ? 25.89100  -79.45900 -19.27200 1.000 110.28720 ? 230 PHE B CD2 1 
ATOM   3290 C CE1 . PHE B 1 106 ? 24.05600  -77.80400 -18.05500 1.000 109.08608 ? 230 PHE B CE1 1 
ATOM   3291 C CE2 . PHE B 1 106 ? 25.85000  -79.36900 -17.89400 1.000 112.07604 ? 230 PHE B CE2 1 
ATOM   3292 C CZ  . PHE B 1 106 ? 24.92800  -78.54200 -17.28700 1.000 121.01535 ? 230 PHE B CZ  1 
ATOM   3293 N N   . ARG B 1 107 ? 22.22800  -80.86100 -20.96800 1.000 117.87732 ? 231 ARG B N   1 
ATOM   3294 C CA  . ARG B 1 107 ? 20.94900  -80.93400 -20.26000 1.000 127.75080 ? 231 ARG B CA  1 
ATOM   3295 C C   . ARG B 1 107 ? 19.81900  -80.31300 -21.08100 1.000 136.49200 ? 231 ARG B C   1 
ATOM   3296 O O   . ARG B 1 107 ? 19.09800  -79.42200 -20.62400 1.000 137.01958 ? 231 ARG B O   1 
ATOM   3297 C CB  . ARG B 1 107 ? 21.05200  -80.27800 -18.88200 1.000 120.69521 ? 231 ARG B CB  1 
ATOM   3298 N N   . ASN B 1 108 ? 19.68100  -80.79000 -22.31800 1.000 128.38235 ? 232 ASN B N   1 
ATOM   3299 C CA  . ASN B 1 108 ? 18.63700  -80.39900 -23.26400 1.000 122.46324 ? 232 ASN B CA  1 
ATOM   3300 C C   . ASN B 1 108 ? 18.72100  -78.93400 -23.68600 1.000 123.69032 ? 232 ASN B C   1 
ATOM   3301 O O   . ASN B 1 108 ? 17.78600  -78.42400 -24.31600 1.000 120.15764 ? 232 ASN B O   1 
ATOM   3302 C CB  . ASN B 1 108 ? 17.23300  -80.69500 -22.71500 1.000 125.20164 ? 232 ASN B CB  1 
ATOM   3303 C CG  . ASN B 1 108 ? 17.18000  -81.97400 -21.89900 1.000 125.62445 ? 232 ASN B CG  1 
ATOM   3304 O OD1 . ASN B 1 108 ? 16.82800  -81.95600 -20.72000 1.000 134.27639 ? 232 ASN B OD1 1 
ATOM   3305 N ND2 . ASN B 1 108 ? 17.53200  -83.09100 -22.52500 1.000 129.10732 ? 232 ASN B ND2 1 
ATOM   3306 N N   . HIS B 1 109 ? 19.81100  -78.24300 -23.36500 1.000 112.52140 ? 233 HIS B N   1 
ATOM   3307 C CA  . HIS B 1 109 ? 20.01600  -76.86200 -23.77600 1.000 97.03610  ? 233 HIS B CA  1 
ATOM   3308 C C   . HIS B 1 109 ? 21.17700  -76.78200 -24.75700 1.000 97.95263  ? 233 HIS B C   1 
ATOM   3309 O O   . HIS B 1 109 ? 22.19600  -77.45700 -24.58300 1.000 98.41673  ? 233 HIS B O   1 
ATOM   3310 C CB  . HIS B 1 109 ? 20.30300  -75.95700 -22.57300 1.000 102.11167 ? 233 HIS B CB  1 
ATOM   3311 C CG  . HIS B 1 109 ? 19.10900  -75.69000 -21.70900 1.000 102.29236 ? 233 HIS B CG  1 
ATOM   3312 N ND1 . HIS B 1 109 ? 18.15400  -74.74900 -22.02700 1.000 105.17000 ? 233 HIS B ND1 1 
ATOM   3313 C CD2 . HIS B 1 109 ? 18.72700  -76.22800 -20.52600 1.000 104.60407 ? 233 HIS B CD2 1 
ATOM   3314 C CE1 . HIS B 1 109 ? 17.23200  -74.72400 -21.08100 1.000 102.09258 ? 233 HIS B CE1 1 
ATOM   3315 N NE2 . HIS B 1 109 ? 17.55500  -75.61400 -20.16000 1.000 99.28644  ? 233 HIS B NE2 1 
ATOM   3316 N N   . LEU B 1 110 ? 21.01800  -75.95600 -25.78700 1.000 88.32453  ? 234 LEU B N   1 
ATOM   3317 C CA  . LEU B 1 110 ? 22.09200  -75.68100 -26.73200 1.000 96.56448  ? 234 LEU B CA  1 
ATOM   3318 C C   . LEU B 1 110 ? 22.94600  -74.54500 -26.18200 1.000 85.45335  ? 234 LEU B C   1 
ATOM   3319 O O   . LEU B 1 110 ? 22.45900  -73.42300 -26.01100 1.000 87.62902  ? 234 LEU B O   1 
ATOM   3320 C CB  . LEU B 1 110 ? 21.53100  -75.32200 -28.10700 1.000 88.61199  ? 234 LEU B CB  1 
ATOM   3321 N N   . CYS B 1 111 ? 24.20700  -74.83600 -25.89000 1.000 86.51345  ? 235 CYS B N   1 
ATOM   3322 C CA  . CYS B 1 111 ? 25.12200  -73.85800 -25.31800 1.000 84.26262  ? 235 CYS B CA  1 
ATOM   3323 C C   . CYS B 1 111 ? 26.11400  -73.40900 -26.38100 1.000 84.30855  ? 235 CYS B C   1 
ATOM   3324 O O   . CYS B 1 111 ? 26.75200  -74.24300 -27.03200 1.000 93.03361  ? 235 CYS B O   1 
ATOM   3325 C CB  . CYS B 1 111 ? 25.86000  -74.43800 -24.11000 1.000 90.40268  ? 235 CYS B CB  1 
ATOM   3326 S SG  . CYS B 1 111 ? 24.81300  -74.72200 -22.66200 1.000 103.18279 ? 235 CYS B SG  1 
ATOM   3327 N N   . LEU B 1 112 ? 26.23000  -72.09700 -26.55900 1.000 81.26603  ? 236 LEU B N   1 
ATOM   3328 C CA  . LEU B 1 112 ? 27.17400  -71.50000 -27.49600 1.000 81.28767  ? 236 LEU B CA  1 
ATOM   3329 C C   . LEU B 1 112 ? 28.25000  -70.77200 -26.70100 1.000 83.34433  ? 236 LEU B C   1 
ATOM   3330 O O   . LEU B 1 112 ? 27.94800  -69.82500 -25.96900 1.000 77.38247  ? 236 LEU B O   1 
ATOM   3331 C CB  . LEU B 1 112 ? 26.47500  -70.53400 -28.45400 1.000 79.18595  ? 236 LEU B CB  1 
ATOM   3332 C CG  . LEU B 1 112 ? 25.34000  -71.00300 -29.37300 1.000 80.10817  ? 236 LEU B CG  1 
ATOM   3333 C CD1 . LEU B 1 112 ? 25.39000  -70.23900 -30.68900 1.000 79.80564  ? 236 LEU B CD1 1 
ATOM   3334 C CD2 . LEU B 1 112 ? 25.37600  -72.50100 -29.63000 1.000 90.44674  ? 236 LEU B CD2 1 
ATOM   3335 N N   . VAL B 1 113 ? 29.49300  -71.21600 -26.83900 1.000 82.64003  ? 237 VAL B N   1 
ATOM   3336 C CA  . VAL B 1 113 ? 30.61500  -70.60300 -26.13800 1.000 82.21911  ? 237 VAL B CA  1 
ATOM   3337 C C   . VAL B 1 113 ? 31.15400  -69.45900 -26.98300 1.000 81.04822  ? 237 VAL B C   1 
ATOM   3338 O O   . VAL B 1 113 ? 31.35900  -69.60800 -28.19400 1.000 82.61316  ? 237 VAL B O   1 
ATOM   3339 C CB  . VAL B 1 113 ? 31.71300  -71.63800 -25.84500 1.000 85.82659  ? 237 VAL B CB  1 
ATOM   3340 N N   . PHE B 1 114 ? 31.39700  -68.31700 -26.34700 1.000 83.54171  ? 238 PHE B N   1 
ATOM   3341 C CA  . PHE B 1 114 ? 31.92800  -67.14400 -27.01800 1.000 77.69040  ? 238 PHE B CA  1 
ATOM   3342 C C   . PHE B 1 114 ? 33.07400  -66.56500 -26.20800 1.000 77.86940  ? 238 PHE B C   1 
ATOM   3343 O O   . PHE B 1 114 ? 33.10800  -66.67700 -24.97600 1.000 77.45498  ? 238 PHE B O   1 
ATOM   3344 C CB  . PHE B 1 114 ? 30.85800  -66.05900 -27.20500 1.000 75.17994  ? 238 PHE B CB  1 
ATOM   3345 C CG  . PHE B 1 114 ? 29.77000  -66.43300 -28.16400 1.000 78.66581  ? 238 PHE B CG  1 
ATOM   3346 C CD1 . PHE B 1 114 ? 29.97400  -66.35400 -29.53100 1.000 78.71928  ? 238 PHE B CD1 1 
ATOM   3347 C CD2 . PHE B 1 114 ? 28.53600  -66.85300 -27.69700 1.000 75.71201  ? 238 PHE B CD2 1 
ATOM   3348 C CE1 . PHE B 1 114 ? 28.96900  -66.69400 -30.41500 1.000 80.21654  ? 238 PHE B CE1 1 
ATOM   3349 C CE2 . PHE B 1 114 ? 27.52800  -67.19300 -28.57500 1.000 73.46277  ? 238 PHE B CE2 1 
ATOM   3350 C CZ  . PHE B 1 114 ? 27.74500  -67.11600 -29.93600 1.000 75.80462  ? 238 PHE B CZ  1 
ATOM   3351 N N   . GLU B 1 115 ? 34.01200  -65.94300 -26.92000 1.000 78.84588  ? 239 GLU B N   1 
ATOM   3352 C CA  . GLU B 1 115 ? 35.02200  -65.11800 -26.27800 1.000 78.83155  ? 239 GLU B CA  1 
ATOM   3353 C C   . GLU B 1 115 ? 34.35100  -64.09700 -25.37100 1.000 75.59980  ? 239 GLU B C   1 
ATOM   3354 O O   . GLU B 1 115 ? 33.27600  -63.57600 -25.68200 1.000 73.17046  ? 239 GLU B O   1 
ATOM   3355 C CB  . GLU B 1 115 ? 35.86800  -64.40200 -27.33300 1.000 80.11829  ? 239 GLU B CB  1 
ATOM   3356 C CG  . GLU B 1 115 ? 35.04700  -63.52900 -28.27600 1.000 81.26022  ? 239 GLU B CG  1 
ATOM   3357 C CD  . GLU B 1 115 ? 35.86800  -62.93500 -29.40100 1.000 90.19921  ? 239 GLU B CD  1 
ATOM   3358 O OE1 . GLU B 1 115 ? 37.08100  -62.71200 -29.20200 1.000 90.40495  ? 239 GLU B OE1 1 
ATOM   3359 O OE2 . GLU B 1 115 ? 35.29700  -62.68200 -30.48200 1.000 92.46337  ? 239 GLU B OE2 1 
ATOM   3360 N N   . MET B 1 116 ? 34.97900  -63.82200 -24.23500 1.000 75.88166  ? 240 MET B N   1 
ATOM   3361 C CA  . MET B 1 116 ? 34.46900  -62.81800 -23.31800 1.000 76.08913  ? 240 MET B CA  1 
ATOM   3362 C C   . MET B 1 116 ? 34.99900  -61.44800 -23.71400 1.000 79.46834  ? 240 MET B C   1 
ATOM   3363 O O   . MET B 1 116 ? 36.21100  -61.26200 -23.86200 1.000 74.62904  ? 240 MET B O   1 
ATOM   3364 C CB  . MET B 1 116 ? 34.86400  -63.13100 -21.87900 1.000 74.14222  ? 240 MET B CB  1 
ATOM   3365 C CG  . MET B 1 116 ? 34.55900  -61.98800 -20.94600 1.000 80.73754  ? 240 MET B CG  1 
ATOM   3366 S SD  . MET B 1 116 ? 33.03000  -62.25400 -20.05000 1.000 79.52183  ? 240 MET B SD  1 
ATOM   3367 C CE  . MET B 1 116 ? 33.73600  -62.85500 -18.53200 1.000 72.72263  ? 240 MET B CE  1 
ATOM   3368 N N   . LEU B 1 117 ? 34.09200  -60.49500 -23.87800 1.000 81.03976  ? 241 LEU B N   1 
ATOM   3369 C CA  . LEU B 1 117 ? 34.42800  -59.13600 -24.26800 1.000 80.64443  ? 241 LEU B CA  1 
ATOM   3370 C C   . LEU B 1 117 ? 34.22900  -58.20100 -23.07600 1.000 77.24200  ? 241 LEU B C   1 
ATOM   3371 O O   . LEU B 1 117 ? 33.89600  -58.63000 -21.96900 1.000 82.96218  ? 241 LEU B O   1 
ATOM   3372 C CB  . LEU B 1 117 ? 33.58900  -58.71800 -25.47700 1.000 82.69174  ? 241 LEU B CB  1 
ATOM   3373 C CG  . LEU B 1 117 ? 33.90100  -59.54500 -26.72900 1.000 81.16639  ? 241 LEU B CG  1 
ATOM   3374 C CD1 . LEU B 1 117 ? 32.63100  -59.89900 -27.49400 1.000 86.81064  ? 241 LEU B CD1 1 
ATOM   3375 C CD2 . LEU B 1 117 ? 34.89100  -58.82200 -27.63000 1.000 93.11441  ? 241 LEU B CD2 1 
ATOM   3376 N N   . SER B 1 118 ? 34.44800  -56.90600 -23.30800 1.000 81.08625  ? 242 SER B N   1 
ATOM   3377 C CA  . SER B 1 118 ? 34.37800  -55.92500 -22.23000 1.000 85.53879  ? 242 SER B CA  1 
ATOM   3378 C C   . SER B 1 118 ? 32.93900  -55.48700 -21.97600 1.000 83.86625  ? 242 SER B C   1 
ATOM   3379 O O   . SER B 1 118 ? 32.04900  -56.32800 -21.83000 1.000 81.51246  ? 242 SER B O   1 
ATOM   3380 C CB  . SER B 1 118 ? 35.25600  -54.71300 -22.54900 1.000 81.88144  ? 242 SER B CB  1 
ATOM   3381 O OG  . SER B 1 118 ? 34.92200  -53.61200 -21.72400 1.000 92.63141  ? 242 SER B OG  1 
ATOM   3382 N N   . TYR B 1 119 ? 32.70100  -54.18200 -21.90800 1.000 85.71181  ? 243 TYR B N   1 
ATOM   3383 C CA  . TYR B 1 119 ? 31.37000  -53.63600 -21.68200 1.000 82.64317  ? 243 TYR B CA  1 
ATOM   3384 C C   . TYR B 1 119 ? 30.75200  -53.19200 -23.00500 1.000 78.86425  ? 243 TYR B C   1 
ATOM   3385 O O   . TYR B 1 119 ? 31.44500  -53.00600 -24.00800 1.000 72.13674  ? 243 TYR B O   1 
ATOM   3386 C CB  . TYR B 1 119 ? 31.42800  -52.45800 -20.70400 1.000 80.67720  ? 243 TYR B CB  1 
ATOM   3387 C CG  . TYR B 1 119 ? 31.86200  -52.83100 -19.30100 1.000 96.86326  ? 243 TYR B CG  1 
ATOM   3388 C CD1 . TYR B 1 119 ? 31.12400  -53.72400 -18.53800 1.000 104.58777 ? 243 TYR B CD1 1 
ATOM   3389 C CD2 . TYR B 1 119 ? 33.00400  -52.27600 -18.73500 1.000 92.24635  ? 243 TYR B CD2 1 
ATOM   3390 C CE1 . TYR B 1 119 ? 31.51300  -54.05800 -17.25800 1.000 106.87428 ? 243 TYR B CE1 1 
ATOM   3391 C CE2 . TYR B 1 119 ? 33.40300  -52.61200 -17.45100 1.000 97.71521  ? 243 TYR B CE2 1 
ATOM   3392 C CZ  . TYR B 1 119 ? 32.65200  -53.50500 -16.71900 1.000 100.49815 ? 243 TYR B CZ  1 
ATOM   3393 O OH  . TYR B 1 119 ? 33.03300  -53.84900 -15.44200 1.000 111.67178 ? 243 TYR B OH  1 
ATOM   3394 N N   . ASN B 1 120 ? 29.43100  -53.02700 -22.99800 1.000 71.64436  ? 244 ASN B N   1 
ATOM   3395 C CA  . ASN B 1 120 ? 28.72000  -52.63100 -24.20400 1.000 73.57016  ? 244 ASN B CA  1 
ATOM   3396 C C   . ASN B 1 120 ? 28.67200  -51.11000 -24.33100 1.000 73.69290  ? 244 ASN B C   1 
ATOM   3397 O O   . ASN B 1 120 ? 28.96800  -50.36900 -23.39000 1.000 69.37672  ? 244 ASN B O   1 
ATOM   3398 C CB  . ASN B 1 120 ? 27.30600  -53.22300 -24.22400 1.000 69.63558  ? 244 ASN B CB  1 
ATOM   3399 C CG  . ASN B 1 120 ? 26.45000  -52.76200 -23.05800 1.000 66.46958  ? 244 ASN B CG  1 
ATOM   3400 O OD1 . ASN B 1 120 ? 26.16000  -51.57600 -22.91000 1.000 73.93035  ? 244 ASN B OD1 1 
ATOM   3401 N ND2 . ASN B 1 120 ? 26.03100  -53.70800 -22.22600 1.000 75.85834  ? 244 ASN B ND2 1 
ATOM   3402 N N   . LEU B 1 121 ? 28.28900  -50.64600 -25.52500 1.000 75.72177  ? 245 LEU B N   1 
ATOM   3403 C CA  . LEU B 1 121 ? 28.24200  -49.21000 -25.77700 1.000 73.50858  ? 245 LEU B CA  1 
ATOM   3404 C C   . LEU B 1 121 ? 27.18900  -48.51700 -24.92400 1.000 65.83538  ? 245 LEU B C   1 
ATOM   3405 O O   . LEU B 1 121 ? 27.33700  -47.33200 -24.60600 1.000 70.67918  ? 245 LEU B O   1 
ATOM   3406 C CB  . LEU B 1 121 ? 27.97600  -48.92400 -27.25400 1.000 64.83435  ? 245 LEU B CB  1 
ATOM   3407 C CG  . LEU B 1 121 ? 28.98900  -49.36800 -28.30700 1.000 79.00720  ? 245 LEU B CG  1 
ATOM   3408 C CD1 . LEU B 1 121 ? 28.39800  -49.13900 -29.68300 1.000 79.00422  ? 245 LEU B CD1 1 
ATOM   3409 C CD2 . LEU B 1 121 ? 30.29500  -48.61600 -28.15400 1.000 76.22632  ? 245 LEU B CD2 1 
ATOM   3410 N N   . TYR B 1 122 ? 26.11800  -49.22100 -24.55400 1.000 64.39181  ? 246 TYR B N   1 
ATOM   3411 C CA  . TYR B 1 122 ? 25.13800  -48.61400 -23.66000 1.000 62.82190  ? 246 TYR B CA  1 
ATOM   3412 C C   . TYR B 1 122 ? 25.72300  -48.40800 -22.26900 1.000 62.15335  ? 246 TYR B C   1 
ATOM   3413 O O   . TYR B 1 122 ? 25.42700  -47.40700 -21.60600 1.000 62.76548  ? 246 TYR B O   1 
ATOM   3414 C CB  . TYR B 1 122 ? 23.87200  -49.46500 -23.58800 1.000 61.72485  ? 246 TYR B CB  1 
ATOM   3415 C CG  . TYR B 1 122 ? 22.77100  -48.78600 -22.81300 1.000 67.67417  ? 246 TYR B CG  1 
ATOM   3416 C CD1 . TYR B 1 122 ? 22.09000  -47.70300 -23.35100 1.000 68.68589  ? 246 TYR B CD1 1 
ATOM   3417 C CD2 . TYR B 1 122 ? 22.43100  -49.20800 -21.53500 1.000 60.35879  ? 246 TYR B CD2 1 
ATOM   3418 C CE1 . TYR B 1 122 ? 21.09100  -47.06800 -22.64500 1.000 62.12907  ? 246 TYR B CE1 1 
ATOM   3419 C CE2 . TYR B 1 122 ? 21.43100  -48.57800 -20.82000 1.000 64.59031  ? 246 TYR B CE2 1 
ATOM   3420 C CZ  . TYR B 1 122 ? 20.76400  -47.50900 -21.38100 1.000 69.34451  ? 246 TYR B CZ  1 
ATOM   3421 O OH  . TYR B 1 122 ? 19.76600  -46.87800 -20.67500 1.000 77.96356  ? 246 TYR B OH  1 
ATOM   3422 N N   . ASP B 1 123 ? 26.55700  -49.34300 -21.81000 1.000 68.34003  ? 247 ASP B N   1 
ATOM   3423 C CA  . ASP B 1 123 ? 27.27700  -49.12700 -20.56000 1.000 67.49144  ? 247 ASP B CA  1 
ATOM   3424 C C   . ASP B 1 123 ? 28.27000  -47.98000 -20.68800 1.000 67.15651  ? 247 ASP B C   1 
ATOM   3425 O O   . ASP B 1 123 ? 28.49000  -47.24000 -19.72200 1.000 74.39607  ? 247 ASP B O   1 
ATOM   3426 C CB  . ASP B 1 123 ? 27.98700  -50.41000 -20.13100 1.000 68.92960  ? 247 ASP B CB  1 
ATOM   3427 C CG  . ASP B 1 123 ? 27.03400  -51.58200 -19.98800 1.000 72.35694  ? 247 ASP B CG  1 
ATOM   3428 O OD1 . ASP B 1 123 ? 25.80600  -51.35600 -20.01400 1.000 70.99930  ? 247 ASP B OD1 1 
ATOM   3429 O OD2 . ASP B 1 123 ? 27.51100  -52.72800 -19.85100 1.000 83.03731  ? 247 ASP B OD2 1 
ATOM   3430 N N   . LEU B 1 124 ? 28.87100  -47.81400 -21.86900 1.000 56.24859  ? 248 LEU B N   1 
ATOM   3431 C CA  . LEU B 1 124 ? 29.69500  -46.63600 -22.12300 1.000 61.02428  ? 248 LEU B CA  1 
ATOM   3432 C C   . LEU B 1 124 ? 28.87800  -45.36200 -21.95400 1.000 71.22809  ? 248 LEU B C   1 
ATOM   3433 O O   . LEU B 1 124 ? 29.31800  -44.41000 -21.30100 1.000 74.23190  ? 248 LEU B O   1 
ATOM   3434 C CB  . LEU B 1 124 ? 30.29300  -46.70900 -23.52900 1.000 64.17833  ? 248 LEU B CB  1 
ATOM   3435 C CG  . LEU B 1 124 ? 31.81000  -46.86000 -23.64500 1.000 79.97206  ? 248 LEU B CG  1 
ATOM   3436 C CD1 . LEU B 1 124 ? 32.22900  -46.88300 -25.10700 1.000 80.30581  ? 248 LEU B CD1 1 
ATOM   3437 C CD2 . LEU B 1 124 ? 32.51900  -45.74300 -22.89900 1.000 77.22249  ? 248 LEU B CD2 1 
ATOM   3438 N N   . LEU B 1 125 ? 27.67600  -45.33700 -22.53300 1.000 65.68434  ? 249 LEU B N   1 
ATOM   3439 C CA  . LEU B 1 125 ? 26.78500  -44.18800 -22.38400 1.000 62.29984  ? 249 LEU B CA  1 
ATOM   3440 C C   . LEU B 1 125 ? 26.47000  -43.91900 -20.92400 1.000 63.59067  ? 249 LEU B C   1 
ATOM   3441 O O   . LEU B 1 125 ? 26.56400  -42.77900 -20.45300 1.000 75.31295  ? 249 LEU B O   1 
ATOM   3442 C CB  . LEU B 1 125 ? 25.50200  -44.42600 -23.17900 1.000 71.69554  ? 249 LEU B CB  1 
ATOM   3443 C CG  . LEU B 1 125 ? 25.75100  -44.36200 -24.67900 1.000 71.80426  ? 249 LEU B CG  1 
ATOM   3444 C CD1 . LEU B 1 125 ? 24.48400  -44.02700 -25.43900 1.000 67.85345  ? 249 LEU B CD1 1 
ATOM   3445 C CD2 . LEU B 1 125 ? 26.77800  -43.26200 -24.88500 1.000 71.32562  ? 249 LEU B CD2 1 
ATOM   3446 N N   . ARG B 1 126 ? 26.08500  -44.96400 -20.19500 1.000 54.45742  ? 250 ARG B N   1 
ATOM   3447 C CA  . ARG B 1 126 ? 25.80700  -44.81800 -18.77300 1.000 64.16265  ? 250 ARG B CA  1 
ATOM   3448 C C   . ARG B 1 126 ? 27.02300  -44.29900 -18.01900 1.000 64.09762  ? 250 ARG B C   1 
ATOM   3449 O O   . ARG B 1 126 ? 26.87600  -43.60800 -17.00500 1.000 76.64927  ? 250 ARG B O   1 
ATOM   3450 C CB  . ARG B 1 126 ? 25.34700  -46.15500 -18.20100 1.000 67.19634  ? 250 ARG B CB  1 
ATOM   3451 C CG  . ARG B 1 126 ? 24.53600  -46.04300 -16.92800 1.000 69.86570  ? 250 ARG B CG  1 
ATOM   3452 C CD  . ARG B 1 126 ? 24.51200  -47.37400 -16.21500 1.000 79.90858  ? 250 ARG B CD  1 
ATOM   3453 N NE  . ARG B 1 126 ? 24.70600  -48.47200 -17.15400 1.000 87.94541  ? 250 ARG B NE  1 
ATOM   3454 C CZ  . ARG B 1 126 ? 24.59200  -49.75500 -16.84200 1.000 95.82281  ? 250 ARG B CZ  1 
ATOM   3455 N NH1 . ARG B 1 126 ? 24.29100  -50.14300 -15.61400 1.000 101.49535 ? 250 ARG B NH1 1 
ATOM   3456 N NH2 . ARG B 1 126 ? 24.78800  -50.67100 -17.78600 1.000 86.53425  ? 250 ARG B NH2 1 
ATOM   3457 N N   . ASN B 1 127 ? 28.22900  -44.60900 -18.50300 1.000 62.90824  ? 251 ASN B N   1 
ATOM   3458 C CA  . ASN B 1 127 ? 29.43300  -44.07100 -17.87700 1.000 76.10885  ? 251 ASN B CA  1 
ATOM   3459 C C   . ASN B 1 127 ? 29.61300  -42.58600 -18.17900 1.000 73.34124  ? 251 ASN B C   1 
ATOM   3460 O O   . ASN B 1 127 ? 30.10000  -41.84000 -17.32300 1.000 73.34099  ? 251 ASN B O   1 
ATOM   3461 C CB  . ASN B 1 127 ? 30.65800  -44.86600 -18.32500 1.000 61.24580  ? 251 ASN B CB  1 
ATOM   3462 C CG  . ASN B 1 127 ? 30.71400  -46.24600 -17.69600 1.000 79.25141  ? 251 ASN B CG  1 
ATOM   3463 O OD1 . ASN B 1 127 ? 30.01000  -46.52800 -16.72600 1.000 84.35543  ? 251 ASN B OD1 1 
ATOM   3464 N ND2 . ASN B 1 127 ? 31.55400  -47.11400 -18.24800 1.000 83.58244  ? 251 ASN B ND2 1 
ATOM   3465 N N   . THR B 1 128 ? 29.22900  -42.13400 -19.37500 1.000 66.33039  ? 252 THR B N   1 
ATOM   3466 C CA  . THR B 1 128 ? 29.20200  -40.70400 -19.67300 1.000 68.89541  ? 252 THR B CA  1 
ATOM   3467 C C   . THR B 1 128 ? 28.01800  -39.99400 -19.02600 1.000 73.29394  ? 252 THR B C   1 
ATOM   3468 O O   . THR B 1 128 ? 27.80600  -38.80700 -19.29700 1.000 72.14704  ? 252 THR B O   1 
ATOM   3469 C CB  . THR B 1 128 ? 29.16000  -40.46000 -21.18700 1.000 66.67129  ? 252 THR B CB  1 
ATOM   3470 O OG1 . THR B 1 128 ? 27.80600  -40.53900 -21.65000 1.000 68.57260  ? 252 THR B OG1 1 
ATOM   3471 C CG2 . THR B 1 128 ? 30.01000  -41.47600 -21.93400 1.000 67.00652  ? 252 THR B CG2 1 
ATOM   3472 N N   . ASN B 1 129 ? 27.25500  -40.69000 -18.18100 1.000 68.56879  ? 253 ASN B N   1 
ATOM   3473 C CA  . ASN B 1 129 ? 25.97900  -40.18800 -17.67200 1.000 68.63533  ? 253 ASN B CA  1 
ATOM   3474 C C   . ASN B 1 129 ? 25.08300  -39.73500 -18.82200 1.000 67.40849  ? 253 ASN B C   1 
ATOM   3475 O O   . ASN B 1 129 ? 24.36700  -38.73600 -18.72800 1.000 64.68880  ? 253 ASN B O   1 
ATOM   3476 C CB  . ASN B 1 129 ? 26.18500  -39.06700 -16.65200 1.000 74.58932  ? 253 ASN B CB  1 
ATOM   3477 C CG  . ASN B 1 129 ? 25.36100  -39.27000 -15.39900 1.000 81.09627  ? 253 ASN B CG  1 
ATOM   3478 O OD1 . ASN B 1 129 ? 24.33500  -39.95100 -15.42400 1.000 78.07605  ? 253 ASN B OD1 1 
ATOM   3479 N ND2 . ASN B 1 129 ? 25.80800  -38.68900 -14.29200 1.000 76.50580  ? 253 ASN B ND2 1 
ATOM   3480 N N   . PHE B 1 130 ? 25.14300  -40.48400 -19.92600 1.000 64.92642  ? 254 PHE B N   1 
ATOM   3481 C CA  . PHE B 1 130 ? 24.33500  -40.23700 -21.11900 1.000 67.32454  ? 254 PHE B CA  1 
ATOM   3482 C C   . PHE B 1 130 ? 24.58200  -38.84900 -21.70300 1.000 76.11604  ? 254 PHE B C   1 
ATOM   3483 O O   . PHE B 1 130 ? 23.69200  -38.24900 -22.31100 1.000 77.36921  ? 254 PHE B O   1 
ATOM   3484 C CB  . PHE B 1 130 ? 22.84800  -40.45600 -20.83100 1.000 71.16070  ? 254 PHE B CB  1 
ATOM   3485 C CG  . PHE B 1 130 ? 22.52500  -41.85600 -20.39600 1.000 70.65938  ? 254 PHE B CG  1 
ATOM   3486 C CD1 . PHE B 1 130 ? 22.51500  -42.89300 -21.31400 1.000 68.22214  ? 254 PHE B CD1 1 
ATOM   3487 C CD2 . PHE B 1 130 ? 22.25400  -42.14100 -19.06800 1.000 69.71915  ? 254 PHE B CD2 1 
ATOM   3488 C CE1 . PHE B 1 130 ? 22.22800  -44.18600 -20.91900 1.000 69.17072  ? 254 PHE B CE1 1 
ATOM   3489 C CE2 . PHE B 1 130 ? 21.96600  -43.43200 -18.66600 1.000 72.30516  ? 254 PHE B CE2 1 
ATOM   3490 C CZ  . PHE B 1 130 ? 21.95300  -44.45600 -19.59300 1.000 67.77447  ? 254 PHE B CZ  1 
ATOM   3491 N N   . ARG B 1 131 ? 25.79600  -38.33200 -21.52300 1.000 74.29619  ? 255 ARG B N   1 
ATOM   3492 C CA  . ARG B 1 131 ? 26.23000  -37.12600 -22.21200 1.000 79.17913  ? 255 ARG B CA  1 
ATOM   3493 C C   . ARG B 1 131 ? 26.83400  -37.42300 -23.57700 1.000 77.29928  ? 255 ARG B C   1 
ATOM   3494 O O   . ARG B 1 131 ? 27.02900  -36.49400 -24.36800 1.000 74.19227  ? 255 ARG B O   1 
ATOM   3495 C CB  . ARG B 1 131 ? 27.24700  -36.36100 -21.35800 1.000 69.97674  ? 255 ARG B CB  1 
ATOM   3496 N N   . GLY B 1 132 ? 27.13000  -38.68200 -23.86500 1.000 70.66204  ? 256 GLY B N   1 
ATOM   3497 C CA  . GLY B 1 132 ? 27.65600  -39.07900 -25.16000 1.000 66.41808  ? 256 GLY B CA  1 
ATOM   3498 C C   . GLY B 1 132 ? 29.17000  -39.07100 -25.20100 1.000 76.84738  ? 256 GLY B C   1 
ATOM   3499 O O   . GLY B 1 132 ? 29.84400  -38.35800 -24.45800 1.000 79.92146  ? 256 GLY B O   1 
ATOM   3500 N N   . VAL B 1 133 ? 29.71500  -39.89300 -26.09500 1.000 71.73323  ? 257 VAL B N   1 
ATOM   3501 C CA  . VAL B 1 133 ? 31.15500  -39.94900 -26.31500 1.000 75.72103  ? 257 VAL B CA  1 
ATOM   3502 C C   . VAL B 1 133 ? 31.51300  -38.97900 -27.43200 1.000 76.05566  ? 257 VAL B C   1 
ATOM   3503 O O   . VAL B 1 133 ? 30.63000  -38.45200 -28.11800 1.000 85.55049  ? 257 VAL B O   1 
ATOM   3504 C CB  . VAL B 1 133 ? 31.62100  -41.38000 -26.64200 1.000 69.47094  ? 257 VAL B CB  1 
ATOM   3505 C CG1 . VAL B 1 133 ? 31.27000  -42.32400 -25.50000 1.000 63.02068  ? 257 VAL B CG1 1 
ATOM   3506 C CG2 . VAL B 1 133 ? 31.00400  -41.85700 -27.94800 1.000 78.86810  ? 257 VAL B CG2 1 
ATOM   3507 N N   . SER B 1 134 ? 32.80700  -38.73500 -27.62000 1.000 78.69094  ? 258 SER B N   1 
ATOM   3508 C CA  . SER B 1 134 ? 33.25200  -37.76400 -28.60600 1.000 82.63701  ? 258 SER B CA  1 
ATOM   3509 C C   . SER B 1 134 ? 32.99300  -38.27100 -30.02300 1.000 87.12772  ? 258 SER B C   1 
ATOM   3510 O O   . SER B 1 134 ? 32.89000  -39.47400 -30.27700 1.000 91.82321  ? 258 SER B O   1 
ATOM   3511 C CB  . SER B 1 134 ? 34.73900  -37.46000 -28.42800 1.000 81.76129  ? 258 SER B CB  1 
ATOM   3512 O OG  . SER B 1 134 ? 35.53900  -38.39500 -29.13000 1.000 92.56808  ? 258 SER B OG  1 
ATOM   3513 N N   . LEU B 1 135 ? 32.88500  -37.32200 -30.95500 1.000 87.58552  ? 259 LEU B N   1 
ATOM   3514 C CA  . LEU B 1 135 ? 32.71700  -37.67600 -32.35800 1.000 95.02228  ? 259 LEU B CA  1 
ATOM   3515 C C   . LEU B 1 135 ? 33.94000  -38.37700 -32.92600 1.000 93.04675  ? 259 LEU B C   1 
ATOM   3516 O O   . LEU B 1 135 ? 33.81000  -39.06500 -33.93200 1.000 93.10969  ? 259 LEU B O   1 
ATOM   3517 C CB  . LEU B 1 135 ? 32.40300  -36.44300 -33.20700 1.000 81.72757  ? 259 LEU B CB  1 
ATOM   3518 C CG  . LEU B 1 135 ? 31.55900  -36.62800 -34.46900 1.000 79.47121  ? 259 LEU B CG  1 
ATOM   3519 N N   . ASN B 1 136 ? 35.11900  -38.21900 -32.32100 1.000 87.61159  ? 260 ASN B N   1 
ATOM   3520 C CA  . ASN B 1 136 ? 36.25800  -39.03400 -32.73900 1.000 91.96182  ? 260 ASN B CA  1 
ATOM   3521 C C   . ASN B 1 136 ? 36.04400  -40.49500 -32.36100 1.000 90.95851  ? 260 ASN B C   1 
ATOM   3522 O O   . ASN B 1 136 ? 36.29200  -41.40500 -33.16600 1.000 97.70339  ? 260 ASN B O   1 
ATOM   3523 C CB  . ASN B 1 136 ? 37.54600  -38.49900 -32.11300 1.000 86.42049  ? 260 ASN B CB  1 
ATOM   3524 N N   . LEU B 1 137 ? 35.56900  -40.73400 -31.14000 1.000 78.62021  ? 261 LEU B N   1 
ATOM   3525 C CA  . LEU B 1 137 ? 35.24000  -42.08900 -30.72100 1.000 88.04038  ? 261 LEU B CA  1 
ATOM   3526 C C   . LEU B 1 137 ? 34.07600  -42.64600 -31.53500 1.000 95.79883  ? 261 LEU B C   1 
ATOM   3527 O O   . LEU B 1 137 ? 34.10200  -43.81100 -31.95800 1.000 99.59243  ? 261 LEU B O   1 
ATOM   3528 C CB  . LEU B 1 137 ? 34.92200  -42.08900 -29.22700 1.000 84.60468  ? 261 LEU B CB  1 
ATOM   3529 C CG  . LEU B 1 137 ? 34.99700  -43.44500 -28.53500 1.000 81.63011  ? 261 LEU B CG  1 
ATOM   3530 C CD1 . LEU B 1 137 ? 36.15300  -44.26700 -29.09400 1.000 74.79092  ? 261 LEU B CD1 1 
ATOM   3531 C CD2 . LEU B 1 137 ? 35.09400  -43.31200 -27.02300 1.000 70.33944  ? 261 LEU B CD2 1 
ATOM   3532 N N   . THR B 1 138 ? 33.04600  -41.82300 -31.76200 1.000 99.96255  ? 262 THR B N   1 
ATOM   3533 C CA  . THR B 1 138 ? 31.94100  -42.21800 -32.63000 1.000 100.90358 ? 262 THR B CA  1 
ATOM   3534 C C   . THR B 1 138 ? 32.43800  -42.54400 -34.03500 1.000 100.24143 ? 262 THR B C   1 
ATOM   3535 O O   . THR B 1 138 ? 31.96400  -43.49400 -34.66500 1.000 100.45260 ? 262 THR B O   1 
ATOM   3536 C CB  . THR B 1 138 ? 30.89200  -41.10400 -32.67100 1.000 91.24432  ? 262 THR B CB  1 
ATOM   3537 O OG1 . THR B 1 138 ? 30.69100  -40.58700 -31.34900 1.000 96.23142  ? 262 THR B OG1 1 
ATOM   3538 C CG2 . THR B 1 138 ? 29.56800  -41.63100 -33.20100 1.000 94.43895  ? 262 THR B CG2 1 
ATOM   3539 N N   . ARG B 1 139 ? 33.39900  -41.76200 -34.53400 1.000 98.28391  ? 263 ARG B N   1 
ATOM   3540 C CA  . ARG B 1 139 ? 34.06800  -42.03700 -35.80200 1.000 98.03657  ? 263 ARG B CA  1 
ATOM   3541 C C   . ARG B 1 139 ? 34.63500  -43.44500 -35.82800 1.000 98.60255  ? 263 ARG B C   1 
ATOM   3542 O O   . ARG B 1 139 ? 34.33500  -44.24500 -36.72400 1.000 90.92679  ? 263 ARG B O   1 
ATOM   3543 C CB  . ARG B 1 139 ? 35.21100  -41.04100 -36.01200 1.000 94.40047  ? 263 ARG B CB  1 
ATOM   3544 C CG  . ARG B 1 139 ? 34.86100  -39.70200 -36.60300 1.000 111.00813 ? 263 ARG B CG  1 
ATOM   3545 C CD  . ARG B 1 139 ? 36.03200  -39.11000 -37.37500 1.000 104.04084 ? 263 ARG B CD  1 
ATOM   3546 N NE  . ARG B 1 139 ? 36.89500  -40.13500 -37.94800 1.000 131.56418 ? 263 ARG B NE  1 
ATOM   3547 C CZ  . ARG B 1 139 ? 36.53600  -40.92500 -38.95000 1.000 132.09161 ? 263 ARG B CZ  1 
ATOM   3548 N NH1 . ARG B 1 139 ? 35.31700  -40.87500 -39.46200 1.000 123.80553 ? 263 ARG B NH1 1 
ATOM   3549 N NH2 . ARG B 1 139 ? 37.41200  -41.80000 -39.43400 1.000 130.32186 ? 263 ARG B NH2 1 
ATOM   3550 N N   . LYS B 1 140 ? 35.52700  -43.72600 -34.87600 1.000 99.13284  ? 264 LYS B N   1 
ATOM   3551 C CA  . LYS B 1 140 ? 36.16900  -45.03500 -34.81000 1.000 92.05602  ? 264 LYS B CA  1 
ATOM   3552 C C   . LYS B 1 140 ? 35.12700  -46.14600 -34.81300 1.000 93.75083  ? 264 LYS B C   1 
ATOM   3553 O O   . LYS B 1 140 ? 35.17100  -47.05800 -35.65500 1.000 94.02644  ? 264 LYS B O   1 
ATOM   3554 C CB  . LYS B 1 140 ? 37.05100  -45.11600 -33.56300 1.000 87.39418  ? 264 LYS B CB  1 
ATOM   3555 C CG  . LYS B 1 140 ? 38.07700  -43.99700 -33.45600 1.000 84.67533  ? 264 LYS B CG  1 
ATOM   3556 C CD  . LYS B 1 140 ? 38.37900  -43.66700 -32.00300 1.000 83.28127  ? 264 LYS B CD  1 
ATOM   3557 C CE  . LYS B 1 140 ? 39.87000  -43.69600 -31.72300 1.000 89.33103  ? 264 LYS B CE  1 
ATOM   3558 N NZ  . LYS B 1 140 ? 40.15800  -43.73800 -30.26300 1.000 88.51284  ? 264 LYS B NZ  1 
ATOM   3559 N N   . PHE B 1 141 ? 34.16200  -46.06000 -33.89000 1.000 88.34174  ? 265 PHE B N   1 
ATOM   3560 C CA  . PHE B 1 141 ? 33.12100  -47.08000 -33.79500 1.000 88.06614  ? 265 PHE B CA  1 
ATOM   3561 C C   . PHE B 1 141 ? 32.40100  -47.26600 -35.12400 1.000 89.54635  ? 265 PHE B C   1 
ATOM   3562 O O   . PHE B 1 141 ? 32.21500  -48.39700 -35.58600 1.000 88.82765  ? 265 PHE B O   1 
ATOM   3563 C CB  . PHE B 1 141 ? 32.11000  -46.72200 -32.70700 1.000 88.65458  ? 265 PHE B CB  1 
ATOM   3564 C CG  . PHE B 1 141 ? 32.67600  -46.69400 -31.32200 1.000 85.26859  ? 265 PHE B CG  1 
ATOM   3565 C CD1 . PHE B 1 141 ? 33.58500  -47.65200 -30.90300 1.000 86.73136  ? 265 PHE B CD1 1 
ATOM   3566 C CD2 . PHE B 1 141 ? 32.23800  -45.75100 -30.41400 1.000 89.51276  ? 265 PHE B CD2 1 
ATOM   3567 C CE1 . PHE B 1 141 ? 34.08500  -47.63200 -29.61600 1.000 83.51577  ? 265 PHE B CE1 1 
ATOM   3568 C CE2 . PHE B 1 141 ? 32.72100  -45.73400 -29.13000 1.000 83.68616  ? 265 PHE B CE2 1 
ATOM   3569 C CZ  . PHE B 1 141 ? 33.65000  -46.67200 -28.72800 1.000 84.23694  ? 265 PHE B CZ  1 
ATOM   3570 N N   . ALA B 1 142 ? 31.97600  -46.16200 -35.74600 1.000 80.89543  ? 266 ALA B N   1 
ATOM   3571 C CA  . ALA B 1 142 ? 31.21400  -46.24800 -36.98700 1.000 83.81774  ? 266 ALA B CA  1 
ATOM   3572 C C   . ALA B 1 142 ? 32.02800  -46.87400 -38.10700 1.000 92.34056  ? 266 ALA B C   1 
ATOM   3573 O O   . ALA B 1 142 ? 31.47600  -47.59900 -38.94200 1.000 96.00578  ? 266 ALA B O   1 
ATOM   3574 C CB  . ALA B 1 142 ? 30.73400  -44.85900 -37.40100 1.000 94.27505  ? 266 ALA B CB  1 
ATOM   3575 N N   . GLN B 1 143 ? 33.33400  -46.60400 -38.14900 1.000 85.40654  ? 267 GLN B N   1 
ATOM   3576 C CA  . GLN B 1 143 ? 34.17700  -47.23100 -39.16100 1.000 86.15854  ? 267 GLN B CA  1 
ATOM   3577 C C   . GLN B 1 143 ? 34.23100  -48.74200 -38.96400 1.000 90.39847  ? 267 GLN B C   1 
ATOM   3578 O O   . GLN B 1 143 ? 34.07000  -49.51200 -39.92300 1.000 87.53390  ? 267 GLN B O   1 
ATOM   3579 C CB  . GLN B 1 143 ? 35.58100  -46.62800 -39.12700 1.000 89.42061  ? 267 GLN B CB  1 
ATOM   3580 N N   . GLN B 1 144 ? 34.44900  -49.18600 -37.72000 1.000 82.92969  ? 268 GLN B N   1 
ATOM   3581 C CA  . GLN B 1 144 ? 34.43200  -50.62700 -37.45900 1.000 91.33235  ? 268 GLN B CA  1 
ATOM   3582 C C   . GLN B 1 144 ? 33.08400  -51.23600 -37.83500 1.000 87.75435  ? 268 GLN B C   1 
ATOM   3583 O O   . GLN B 1 144 ? 33.02200  -52.33900 -38.39700 1.000 87.08052  ? 268 GLN B O   1 
ATOM   3584 C CB  . GLN B 1 144 ? 34.75900  -50.92300 -35.99400 1.000 94.33641  ? 268 GLN B CB  1 
ATOM   3585 C CG  . GLN B 1 144 ? 35.63000  -49.88400 -35.33800 1.000 86.38556  ? 268 GLN B CG  1 
ATOM   3586 C CD  . GLN B 1 144 ? 36.55900  -50.43700 -34.27900 1.000 90.76635  ? 268 GLN B CD  1 
ATOM   3587 O OE1 . GLN B 1 144 ? 36.33200  -51.51500 -33.73100 1.000 90.73792  ? 268 GLN B OE1 1 
ATOM   3588 N NE2 . GLN B 1 144 ? 37.60900  -49.68400 -33.97200 1.000 94.89003  ? 268 GLN B NE2 1 
ATOM   3589 N N   . MET B 1 145 ? 31.99500  -50.51500 -37.55900 1.000 81.51523  ? 269 MET B N   1 
ATOM   3590 C CA  . MET B 1 145 ? 30.66600  -51.06100 -37.81700 1.000 83.24199  ? 269 MET B CA  1 
ATOM   3591 C C   . MET B 1 145 ? 30.37900  -51.15700 -39.30900 1.000 90.22586  ? 269 MET B C   1 
ATOM   3592 O O   . MET B 1 145 ? 29.77900  -52.13500 -39.76700 1.000 91.09450  ? 269 MET B O   1 
ATOM   3593 C CB  . MET B 1 145 ? 29.60200  -50.21700 -37.11600 1.000 79.20249  ? 269 MET B CB  1 
ATOM   3594 C CG  . MET B 1 145 ? 29.75600  -50.21000 -35.61100 1.000 83.11969  ? 269 MET B CG  1 
ATOM   3595 S SD  . MET B 1 145 ? 29.20700  -51.75200 -34.86400 1.000 92.15662  ? 269 MET B SD  1 
ATOM   3596 C CE  . MET B 1 145 ? 27.90200  -52.25100 -35.98700 1.000 70.78588  ? 269 MET B CE  1 
ATOM   3597 N N   . CYS B 1 146 ? 30.79500  -50.15300 -40.08300 1.000 86.39157  ? 270 CYS B N   1 
ATOM   3598 C CA  . CYS B 1 146 ? 30.61400  -50.22300 -41.52800 1.000 86.81710  ? 270 CYS B CA  1 
ATOM   3599 C C   . CYS B 1 146 ? 31.46500  -51.33000 -42.13500 1.000 96.51728  ? 270 CYS B C   1 
ATOM   3600 O O   . CYS B 1 146 ? 31.02400  -52.01800 -43.06200 1.000 101.40907 ? 270 CYS B O   1 
ATOM   3601 C CB  . CYS B 1 146 ? 30.93800  -48.87400 -42.17000 1.000 93.30007  ? 270 CYS B CB  1 
ATOM   3602 S SG  . CYS B 1 146 ? 29.81200  -47.54000 -41.69600 1.000 124.81450 ? 270 CYS B SG  1 
ATOM   3603 N N   . THR B 1 147 ? 32.68400  -51.52900 -41.61900 1.000 96.06006  ? 271 THR B N   1 
ATOM   3604 C CA  . THR B 1 147 ? 33.49800  -52.64900 -42.08500 1.000 93.51280  ? 271 THR B CA  1 
ATOM   3605 C C   . THR B 1 147 ? 32.80900  -53.97900 -41.81200 1.000 91.06246  ? 271 THR B C   1 
ATOM   3606 O O   . THR B 1 147 ? 32.77800  -54.86900 -42.67400 1.000 93.99211  ? 271 THR B O   1 
ATOM   3607 C CB  . THR B 1 147 ? 34.87200  -52.62200 -41.41600 1.000 95.06641  ? 271 THR B CB  1 
ATOM   3608 O OG1 . THR B 1 147 ? 35.28900  -51.26400 -41.22700 1.000 98.57638  ? 271 THR B OG1 1 
ATOM   3609 C CG2 . THR B 1 147 ? 35.89300  -53.35000 -42.27300 1.000 98.86929  ? 271 THR B CG2 1 
ATOM   3610 N N   . ALA B 1 148 ? 32.23900  -54.13000 -40.62000 1.000 86.67986  ? 272 ALA B N   1 
ATOM   3611 C CA  . ALA B 1 148 ? 31.58700  -55.39100 -40.29800 1.000 93.07166  ? 272 ALA B CA  1 
ATOM   3612 C C   . ALA B 1 148 ? 30.29900  -55.58800 -41.09100 1.000 101.39716 ? 272 ALA B C   1 
ATOM   3613 O O   . ALA B 1 148 ? 29.95700  -56.72300 -41.43600 1.000 103.77391 ? 272 ALA B O   1 
ATOM   3614 C CB  . ALA B 1 148 ? 31.31900  -55.46100 -38.80600 1.000 83.09181  ? 272 ALA B CB  1 
ATOM   3615 N N   . LEU B 1 149 ? 29.57900  -54.50700 -41.39900 1.000 90.51333  ? 273 LEU B N   1 
ATOM   3616 C CA  . LEU B 1 149 ? 28.41600  -54.62700 -42.27400 1.000 92.45360  ? 273 LEU B CA  1 
ATOM   3617 C C   . LEU B 1 149 ? 28.83400  -55.02300 -43.68500 1.000 102.23291 ? 273 LEU B C   1 
ATOM   3618 O O   . LEU B 1 149 ? 28.15900  -55.82900 -44.34000 1.000 107.16110 ? 273 LEU B O   1 
ATOM   3619 C CB  . LEU B 1 149 ? 27.63000  -53.31600 -42.29100 1.000 89.14629  ? 273 LEU B CB  1 
ATOM   3620 N N   . LEU B 1 150 ? 29.94900  -54.46700 -44.16900 1.000 103.26159 ? 274 LEU B N   1 
ATOM   3621 C CA  . LEU B 1 150 ? 30.48000  -54.87300 -45.46500 1.000 99.13648  ? 274 LEU B CA  1 
ATOM   3622 C C   . LEU B 1 150 ? 30.82400  -56.35600 -45.47200 1.000 100.15228 ? 274 LEU B C   1 
ATOM   3623 O O   . LEU B 1 150 ? 30.57400  -57.05600 -46.46100 1.000 103.66099 ? 274 LEU B O   1 
ATOM   3624 C CB  . LEU B 1 150 ? 31.71000  -54.03500 -45.81300 1.000 101.60009 ? 274 LEU B CB  1 
ATOM   3625 N N   . PHE B 1 151 ? 31.40000  -56.85200 -44.37400 1.000 103.15664 ? 275 PHE B N   1 
ATOM   3626 C CA  . PHE B 1 151 ? 31.65700  -58.28600 -44.26200 1.000 104.34024 ? 275 PHE B CA  1 
ATOM   3627 C C   . PHE B 1 151 ? 30.35500  -59.08100 -44.25100 1.000 106.93021 ? 275 PHE B C   1 
ATOM   3628 O O   . PHE B 1 151 ? 30.26300  -60.15000 -44.86500 1.000 117.33126 ? 275 PHE B O   1 
ATOM   3629 C CB  . PHE B 1 151 ? 32.47200  -58.58100 -43.00400 1.000 112.98605 ? 275 PHE B CB  1 
ATOM   3630 N N   . LEU B 1 152 ? 29.33800  -58.57700 -43.55100 1.000 93.41837  ? 276 LEU B N   1 
ATOM   3631 C CA  . LEU B 1 152 ? 28.04000  -59.24100 -43.53800 1.000 105.88956 ? 276 LEU B CA  1 
ATOM   3632 C C   . LEU B 1 152 ? 27.35800  -59.20500 -44.90000 1.000 110.36027 ? 276 LEU B C   1 
ATOM   3633 O O   . LEU B 1 152 ? 26.42000  -59.97600 -45.12900 1.000 107.74045 ? 276 LEU B O   1 
ATOM   3634 C CB  . LEU B 1 152 ? 27.13000  -58.59900 -42.48900 1.000 86.86950  ? 276 LEU B CB  1 
ATOM   3635 N N   . ALA B 1 153 ? 27.80700  -58.33500 -45.80300 1.000 103.92340 ? 277 ALA B N   1 
ATOM   3636 C CA  . ALA B 1 153 ? 27.16900  -58.17300 -47.10200 1.000 111.00100 ? 277 ALA B CA  1 
ATOM   3637 C C   . ALA B 1 153 ? 27.70100  -59.11400 -48.17600 1.000 120.06372 ? 277 ALA B C   1 
ATOM   3638 O O   . ALA B 1 153 ? 27.10700  -59.17100 -49.25900 1.000 110.27351 ? 277 ALA B O   1 
ATOM   3639 C CB  . ALA B 1 153 ? 27.32100  -56.72700 -47.58700 1.000 111.85927 ? 277 ALA B CB  1 
ATOM   3640 N N   . THR B 1 154 ? 28.79500  -59.83700 -47.91900 1.000 115.57807 ? 278 THR B N   1 
ATOM   3641 C CA  . THR B 1 154 ? 29.39500  -60.70700 -48.92300 1.000 121.47516 ? 278 THR B CA  1 
ATOM   3642 C C   . THR B 1 154 ? 28.33500  -61.63100 -49.52200 1.000 124.15041 ? 278 THR B C   1 
ATOM   3643 O O   . THR B 1 154 ? 27.72300  -62.41800 -48.78500 1.000 126.82801 ? 278 THR B O   1 
ATOM   3644 C CB  . THR B 1 154 ? 30.53500  -61.53800 -48.33400 1.000 124.69970 ? 278 THR B CB  1 
ATOM   3645 O OG1 . THR B 1 154 ? 30.00900  -62.50400 -47.41600 1.000 128.97355 ? 278 THR B OG1 1 
ATOM   3646 C CG2 . THR B 1 154 ? 31.54900  -60.65000 -47.63000 1.000 113.80990 ? 278 THR B CG2 1 
ATOM   3647 N N   . PRO B 1 155 ? 28.08600  -61.55600 -50.84400 1.000 135.44009 ? 279 PRO B N   1 
ATOM   3648 C CA  . PRO B 1 155 ? 26.95500  -62.27200 -51.45800 1.000 141.07678 ? 279 PRO B CA  1 
ATOM   3649 C C   . PRO B 1 155 ? 26.78500  -63.71700 -51.01300 1.000 140.15675 ? 279 PRO B C   1 
ATOM   3650 O O   . PRO B 1 155 ? 25.65400  -64.20300 -50.90500 1.000 150.03099 ? 279 PRO B O   1 
ATOM   3651 C CB  . PRO B 1 155 ? 27.27700  -62.19600 -52.95500 1.000 145.96109 ? 279 PRO B CB  1 
ATOM   3652 C CG  . PRO B 1 155 ? 28.07500  -60.93900 -53.10900 1.000 148.58668 ? 279 PRO B CG  1 
ATOM   3653 C CD  . PRO B 1 155 ? 28.74600  -60.63900 -51.79000 1.000 143.88699 ? 279 PRO B CD  1 
ATOM   3654 N N   . GLU B 1 156 ? 27.89400  -64.41300 -50.75600 1.000 138.01369 ? 280 GLU B N   1 
ATOM   3655 C CA  . GLU B 1 156 ? 27.80500  -65.77100 -50.22900 1.000 136.36946 ? 280 GLU B CA  1 
ATOM   3656 C C   . GLU B 1 156 ? 27.11900  -65.78100 -48.86800 1.000 130.98358 ? 280 GLU B C   1 
ATOM   3657 O O   . GLU B 1 156 ? 26.14300  -66.51000 -48.65500 1.000 128.61707 ? 280 GLU B O   1 
ATOM   3658 C CB  . GLU B 1 156 ? 29.19900  -66.39200 -50.13900 1.000 132.40592 ? 280 GLU B CB  1 
ATOM   3659 N N   . LEU B 1 157 ? 27.61300  -64.96900 -47.93400 1.000 130.63281 ? 281 LEU B N   1 
ATOM   3660 C CA  . LEU B 1 157 ? 26.97900  -64.83900 -46.62900 1.000 111.92467 ? 281 LEU B CA  1 
ATOM   3661 C C   . LEU B 1 157 ? 25.67400  -64.06400 -46.75600 1.000 114.59844 ? 281 LEU B C   1 
ATOM   3662 O O   . LEU B 1 157 ? 24.59000  -64.64900 -46.65800 1.000 116.81573 ? 281 LEU B O   1 
ATOM   3663 C CB  . LEU B 1 157 ? 27.91900  -64.15200 -45.63600 1.000 104.94784 ? 281 LEU B CB  1 
ATOM   3664 N N   . SER B 1 158 ? 25.77500  -62.75400 -46.98200 1.000 115.49211 ? 282 SER B N   1 
ATOM   3665 C CA  . SER B 1 158 ? 24.62100  -61.87500 -47.16500 1.000 102.51868 ? 282 SER B CA  1 
ATOM   3666 C C   . SER B 1 158 ? 23.61200  -62.05400 -46.03100 1.000 101.66536 ? 282 SER B C   1 
ATOM   3667 O O   . SER B 1 158 ? 22.43300  -62.34600 -46.24200 1.000 102.54657 ? 282 SER B O   1 
ATOM   3668 C CB  . SER B 1 158 ? 23.96800  -62.11000 -48.52900 1.000 107.04841 ? 282 SER B CB  1 
ATOM   3669 N N   . ILE B 1 159 ? 24.10400  -61.87700 -44.80800 1.000 94.02896  ? 283 ILE B N   1 
ATOM   3670 C CA  . ILE B 1 159 ? 23.32200  -62.10900 -43.60000 1.000 89.83341  ? 283 ILE B CA  1 
ATOM   3671 C C   . ILE B 1 159 ? 22.89700  -60.76800 -43.01900 1.000 93.85920  ? 283 ILE B C   1 
ATOM   3672 O O   . ILE B 1 159 ? 23.72400  -59.86100 -42.85600 1.000 95.50108  ? 283 ILE B O   1 
ATOM   3673 C CB  . ILE B 1 159 ? 24.12000  -62.92500 -42.57000 1.000 88.80659  ? 283 ILE B CB  1 
ATOM   3674 N N   . ILE B 1 160 ? 21.61200  -60.64300 -42.70700 1.000 89.97506  ? 284 ILE B N   1 
ATOM   3675 C CA  . ILE B 1 160 ? 21.07700  -59.45400 -42.05400 1.000 85.85452  ? 284 ILE B CA  1 
ATOM   3676 C C   . ILE B 1 160 ? 21.06900  -59.70400 -40.55200 1.000 80.14148  ? 284 ILE B C   1 
ATOM   3677 O O   . ILE B 1 160 ? 20.48300  -60.68300 -40.08200 1.000 79.44200  ? 284 ILE B O   1 
ATOM   3678 C CB  . ILE B 1 160 ? 19.66800  -59.12000 -42.56700 1.000 83.17451  ? 284 ILE B CB  1 
ATOM   3679 N N   . HIS B 1 161 ? 21.72200  -58.81600 -39.80000 1.000 82.53039  ? 285 HIS B N   1 
ATOM   3680 C CA  . HIS B 1 161 ? 21.86600  -59.01900 -38.36100 1.000 78.72459  ? 285 HIS B CA  1 
ATOM   3681 C C   . HIS B 1 161 ? 20.53000  -58.87600 -37.63800 1.000 77.78597  ? 285 HIS B C   1 
ATOM   3682 O O   . HIS B 1 161 ? 20.26000  -59.60200 -36.67400 1.000 79.96126  ? 285 HIS B O   1 
ATOM   3683 C CB  . HIS B 1 161 ? 22.89900  -58.03700 -37.81200 1.000 69.77475  ? 285 HIS B CB  1 
ATOM   3684 C CG  . HIS B 1 161 ? 23.19000  -58.20600 -36.35400 1.000 75.58237  ? 285 HIS B CG  1 
ATOM   3685 N ND1 . HIS B 1 161 ? 22.37800  -57.69100 -35.36700 1.000 78.43917  ? 285 HIS B ND1 1 
ATOM   3686 C CD2 . HIS B 1 161 ? 24.21600  -58.81700 -35.71600 1.000 78.34943  ? 285 HIS B CD2 1 
ATOM   3687 C CE1 . HIS B 1 161 ? 22.88700  -57.98500 -34.18400 1.000 69.71401  ? 285 HIS B CE1 1 
ATOM   3688 N NE2 . HIS B 1 161 ? 24.00200  -58.66900 -34.36700 1.000 72.82445  ? 285 HIS B NE2 1 
ATOM   3689 N N   . CYS B 1 162 ? 19.69100  -57.93800 -38.08100 1.000 74.09076  ? 286 CYS B N   1 
ATOM   3690 C CA  . CYS B 1 162 ? 18.31200  -57.75000 -37.63400 1.000 74.49819  ? 286 CYS B CA  1 
ATOM   3691 C C   . CYS B 1 162 ? 18.18900  -57.33900 -36.17300 1.000 75.37792  ? 286 CYS B C   1 
ATOM   3692 O O   . CYS B 1 162 ? 17.07300  -57.33300 -35.63600 1.000 76.42118  ? 286 CYS B O   1 
ATOM   3693 C CB  . CYS B 1 162 ? 17.46400  -59.00500 -37.87000 1.000 72.89136  ? 286 CYS B CB  1 
ATOM   3694 S SG  . CYS B 1 162 ? 17.39500  -59.53900 -39.59200 1.000 73.59605  ? 286 CYS B SG  1 
ATOM   3695 N N   . ASP B 1 163 ? 19.29000  -56.99500 -35.50800 1.000 69.85095  ? 287 ASP B N   1 
ATOM   3696 C CA  . ASP B 1 163 ? 19.19400  -56.49000 -34.14400 1.000 69.43509  ? 287 ASP B CA  1 
ATOM   3697 C C   . ASP B 1 163 ? 20.42200  -55.67000 -33.76600 1.000 68.69856  ? 287 ASP B C   1 
ATOM   3698 O O   . ASP B 1 163 ? 21.14400  -56.01800 -32.82500 1.000 69.50306  ? 287 ASP B O   1 
ATOM   3699 C CB  . ASP B 1 163 ? 19.00000  -57.63700 -33.14900 1.000 72.96541  ? 287 ASP B CB  1 
ATOM   3700 C CG  . ASP B 1 163 ? 18.36300  -57.17000 -31.86300 1.000 83.51157  ? 287 ASP B CG  1 
ATOM   3701 O OD1 . ASP B 1 163 ? 18.75000  -56.08400 -31.40000 1.000 85.30161  ? 287 ASP B OD1 1 
ATOM   3702 O OD2 . ASP B 1 163 ? 17.48600  -57.87000 -31.31500 1.000 88.71597  ? 287 ASP B OD2 1 
ATOM   3703 N N   . LEU B 1 164 ? 20.66300  -54.57600 -34.48200 1.000 68.28092  ? 288 LEU B N   1 
ATOM   3704 C CA  . LEU B 1 164 ? 21.74400  -53.67100 -34.11700 1.000 63.14288  ? 288 LEU B CA  1 
ATOM   3705 C C   . LEU B 1 164 ? 21.26900  -52.73600 -33.01600 1.000 67.30576  ? 288 LEU B C   1 
ATOM   3706 O O   . LEU B 1 164 ? 20.23100  -52.07900 -33.14800 1.000 69.90854  ? 288 LEU B O   1 
ATOM   3707 C CB  . LEU B 1 164 ? 22.23800  -52.86400 -35.31900 1.000 64.98847  ? 288 LEU B CB  1 
ATOM   3708 C CG  . LEU B 1 164 ? 23.10400  -53.53500 -36.39100 1.000 75.90269  ? 288 LEU B CG  1 
ATOM   3709 C CD1 . LEU B 1 164 ? 24.48100  -53.90000 -35.83700 1.000 64.46287  ? 288 LEU B CD1 1 
ATOM   3710 C CD2 . LEU B 1 164 ? 22.43000  -54.73500 -36.99300 1.000 81.23966  ? 288 LEU B CD2 1 
ATOM   3711 N N   . LYS B 1 165 ? 22.02700  -52.69100 -31.92300 1.000 71.65242  ? 289 LYS B N   1 
ATOM   3712 C CA  . LYS B 1 165 ? 21.69400  -51.86900 -30.77000 1.000 64.83669  ? 289 LYS B CA  1 
ATOM   3713 C C   . LYS B 1 165 ? 22.96600  -51.66500 -29.96600 1.000 66.98901  ? 289 LYS B C   1 
ATOM   3714 O O   . LYS B 1 165 ? 23.85100  -52.52900 -29.99400 1.000 61.70457  ? 289 LYS B O   1 
ATOM   3715 C CB  . LYS B 1 165 ? 20.61300  -52.53300 -29.90500 1.000 52.37320  ? 289 LYS B CB  1 
ATOM   3716 C CG  . LYS B 1 165 ? 21.04700  -53.85100 -29.28700 1.000 65.70211  ? 289 LYS B CG  1 
ATOM   3717 C CD  . LYS B 1 165 ? 19.87200  -54.76900 -29.02100 1.000 65.12460  ? 289 LYS B CD  1 
ATOM   3718 C CE  . LYS B 1 165 ? 18.98700  -54.28200 -27.89300 1.000 55.26090  ? 289 LYS B CE  1 
ATOM   3719 N NZ  . LYS B 1 165 ? 17.66000  -54.95900 -27.93900 1.000 68.83637  ? 289 LYS B NZ  1 
ATOM   3720 N N   . PRO B 1 166 ? 23.09300  -50.54700 -29.24700 1.000 67.34527  ? 290 PRO B N   1 
ATOM   3721 C CA  . PRO B 1 166 ? 24.32800  -50.30100 -28.48100 1.000 69.83998  ? 290 PRO B CA  1 
ATOM   3722 C C   . PRO B 1 166 ? 24.68600  -51.41700 -27.51400 1.000 64.86288  ? 290 PRO B C   1 
ATOM   3723 O O   . PRO B 1 166 ? 25.87100  -51.60500 -27.20700 1.000 60.02505  ? 290 PRO B O   1 
ATOM   3724 C CB  . PRO B 1 166 ? 24.01800  -48.99200 -27.74400 1.000 63.73412  ? 290 PRO B CB  1 
ATOM   3725 C CG  . PRO B 1 166 ? 23.01400  -48.30900 -28.61100 1.000 71.16144  ? 290 PRO B CG  1 
ATOM   3726 C CD  . PRO B 1 166 ? 22.15900  -49.41200 -29.16700 1.000 60.03182  ? 290 PRO B CD  1 
ATOM   3727 N N   . GLU B 1 167 ? 23.69800  -52.17100 -27.02800 1.000 58.42639  ? 291 GLU B N   1 
ATOM   3728 C CA  . GLU B 1 167 ? 23.98300  -53.29300 -26.14300 1.000 63.19581  ? 291 GLU B CA  1 
ATOM   3729 C C   . GLU B 1 167 ? 24.58100  -54.48000 -26.88800 1.000 67.26930  ? 291 GLU B C   1 
ATOM   3730 O O   . GLU B 1 167 ? 25.22800  -55.32700 -26.26200 1.000 66.73373  ? 291 GLU B O   1 
ATOM   3731 C CB  . GLU B 1 167 ? 22.70800  -53.72100 -25.41700 1.000 61.42485  ? 291 GLU B CB  1 
ATOM   3732 C CG  . GLU B 1 167 ? 22.24100  -52.73600 -24.35600 1.000 57.28314  ? 291 GLU B CG  1 
ATOM   3733 C CD  . GLU B 1 167 ? 21.10500  -51.85400 -24.83800 1.000 69.47103  ? 291 GLU B CD  1 
ATOM   3734 O OE1 . GLU B 1 167 ? 21.01700  -51.60800 -26.06000 1.000 70.34134  ? 291 GLU B OE1 1 
ATOM   3735 O OE2 . GLU B 1 167 ? 20.30100  -51.40400 -23.99400 1.000 64.12227  ? 291 GLU B OE2 1 
ATOM   3736 N N   . ASN B 1 168 ? 24.38500  -54.56000 -28.20300 1.000 60.03092  ? 292 ASN B N   1 
ATOM   3737 C CA  . ASN B 1 168 ? 24.87500  -55.66900 -29.00900 1.000 57.99421  ? 292 ASN B CA  1 
ATOM   3738 C C   . ASN B 1 168 ? 26.22000  -55.37300 -29.65900 1.000 61.82177  ? 292 ASN B C   1 
ATOM   3739 O O   . ASN B 1 168 ? 26.68000  -56.15600 -30.49600 1.000 61.89532  ? 292 ASN B O   1 
ATOM   3740 C CB  . ASN B 1 168 ? 23.84400  -56.03200 -30.07700 1.000 56.78336  ? 292 ASN B CB  1 
ATOM   3741 C CG  . ASN B 1 168 ? 22.77700  -56.97000 -29.55700 1.000 75.04218  ? 292 ASN B CG  1 
ATOM   3742 O OD1 . ASN B 1 168 ? 22.66600  -57.19600 -28.35100 1.000 75.77832  ? 292 ASN B OD1 1 
ATOM   3743 N ND2 . ASN B 1 168 ? 21.96300  -57.49800 -30.46200 1.000 82.19622  ? 292 ASN B ND2 1 
ATOM   3744 N N   . ILE B 1 169 ? 26.85100  -54.26000 -29.30100 1.000 60.39385  ? 293 ILE B N   1 
ATOM   3745 C CA  . ILE B 1 169 ? 28.17700  -53.89700 -29.78600 1.000 59.79267  ? 293 ILE B CA  1 
ATOM   3746 C C   . ILE B 1 169 ? 29.07600  -53.82600 -28.56200 1.000 68.86881  ? 293 ILE B C   1 
ATOM   3747 O O   . ILE B 1 169 ? 28.88300  -52.96800 -27.69100 1.000 73.40806  ? 293 ILE B O   1 
ATOM   3748 C CB  . ILE B 1 169 ? 28.16500  -52.56700 -30.54600 1.000 67.18980  ? 293 ILE B CB  1 
ATOM   3749 C CG1 . ILE B 1 169 ? 27.11100  -52.60400 -31.65500 1.000 63.85353  ? 293 ILE B CG1 1 
ATOM   3750 C CG2 . ILE B 1 169 ? 29.55000  -52.26500 -31.11100 1.000 66.60779  ? 293 ILE B CG2 1 
ATOM   3751 C CD1 . ILE B 1 169 ? 26.93300  -51.28800 -32.37300 1.000 69.28730  ? 293 ILE B CD1 1 
ATOM   3752 N N   . LEU B 1 170 ? 30.05200  -54.72500 -28.48600 1.000 77.52107  ? 294 LEU B N   1 
ATOM   3753 C CA  . LEU B 1 170 ? 30.83100  -54.93700 -27.27600 1.000 76.96681  ? 294 LEU B CA  1 
ATOM   3754 C C   . LEU B 1 170 ? 32.27100  -54.50200 -27.49900 1.000 78.73483  ? 294 LEU B C   1 
ATOM   3755 O O   . LEU B 1 170 ? 32.91100  -54.93900 -28.46100 1.000 86.58832  ? 294 LEU B O   1 
ATOM   3756 C CB  . LEU B 1 170 ? 30.78500  -56.40900 -26.86300 1.000 81.65333  ? 294 LEU B CB  1 
ATOM   3757 C CG  . LEU B 1 170 ? 29.86900  -56.76200 -25.69300 1.000 83.65199  ? 294 LEU B CG  1 
ATOM   3758 C CD1 . LEU B 1 170 ? 30.49700  -56.30300 -24.41200 1.000 92.38067  ? 294 LEU B CD1 1 
ATOM   3759 C CD2 . LEU B 1 170 ? 28.49900  -56.13400 -25.86300 1.000 74.57634  ? 294 LEU B CD2 1 
ATOM   3760 N N   . LEU B 1 171 ? 32.77500  -53.64700 -26.61300 1.000 70.17903  ? 295 LEU B N   1 
ATOM   3761 C CA  . LEU B 1 171 ? 34.18500  -53.28800 -26.65100 1.000 68.72167  ? 295 LEU B CA  1 
ATOM   3762 C C   . LEU B 1 171 ? 35.04700  -54.52300 -26.41200 1.000 80.00068  ? 295 LEU B C   1 
ATOM   3763 O O   . LEU B 1 171 ? 34.67200  -55.43700 -25.67300 1.000 87.26257  ? 295 LEU B O   1 
ATOM   3764 C CB  . LEU B 1 171 ? 34.49500  -52.21700 -25.60300 1.000 74.33494  ? 295 LEU B CB  1 
ATOM   3765 C CG  . LEU B 1 171 ? 33.96300  -50.80700 -25.86500 1.000 67.74666  ? 295 LEU B CG  1 
ATOM   3766 N N   . CYS B 1 172 ? 36.21300  -54.55100 -27.05900 1.000 91.68769  ? 296 CYS B N   1 
ATOM   3767 C CA  . CYS B 1 172 ? 37.10600  -55.69400 -26.90600 1.000 95.40710  ? 296 CYS B CA  1 
ATOM   3768 C C   . CYS B 1 172 ? 37.90300  -55.60800 -25.61000 1.000 86.31718  ? 296 CYS B C   1 
ATOM   3769 O O   . CYS B 1 172 ? 38.11800  -56.62400 -24.94000 1.000 88.75859  ? 296 CYS B O   1 
ATOM   3770 C CB  . CYS B 1 172 ? 38.04300  -55.79500 -28.11000 1.000 93.83179  ? 296 CYS B CB  1 
ATOM   3771 S SG  . CYS B 1 172 ? 37.23700  -56.35900 -29.62700 1.000 110.42628 ? 296 CYS B SG  1 
ATOM   3772 N N   . ASN B 1 173 ? 38.34500  -54.40900 -25.24700 1.000 86.29366  ? 297 ASN B N   1 
ATOM   3773 C CA  . ASN B 1 173 ? 39.02300  -54.14400 -23.99000 1.000 75.28197  ? 297 ASN B CA  1 
ATOM   3774 C C   . ASN B 1 173 ? 38.60000  -52.77000 -23.49800 1.000 86.63458  ? 297 ASN B C   1 
ATOM   3775 O O   . ASN B 1 173 ? 38.35700  -51.86800 -24.30900 1.000 84.94455  ? 297 ASN B O   1 
ATOM   3776 C CB  . ASN B 1 173 ? 40.55200  -54.19800 -24.14100 1.000 79.83954  ? 297 ASN B CB  1 
ATOM   3777 N N   . PRO B 1 174 ? 38.48900  -52.58500 -22.17900 1.000 82.66940  ? 298 PRO B N   1 
ATOM   3778 C CA  . PRO B 1 174 ? 38.03100  -51.28200 -21.66300 1.000 77.85330  ? 298 PRO B CA  1 
ATOM   3779 C C   . PRO B 1 174 ? 38.88300  -50.11300 -22.12400 1.000 87.00691  ? 298 PRO B C   1 
ATOM   3780 O O   . PRO B 1 174 ? 38.35100  -49.01600 -22.33300 1.000 90.12458  ? 298 PRO B O   1 
ATOM   3781 C CB  . PRO B 1 174 ? 38.09600  -51.45100 -20.13800 1.000 83.36882  ? 298 PRO B CB  1 
ATOM   3782 C CG  . PRO B 1 174 ? 38.20700  -52.90400 -19.88100 1.000 86.33861  ? 298 PRO B CG  1 
ATOM   3783 C CD  . PRO B 1 174 ? 38.66300  -53.59700 -21.12300 1.000 76.94361  ? 298 PRO B CD  1 
ATOM   3784 N N   . LYS B 1 175 ? 40.18900  -50.31600 -22.30200 1.000 92.05452  ? 299 LYS B N   1 
ATOM   3785 C CA  . LYS B 1 175 ? 41.06300  -49.22500 -22.71700 1.000 85.87952  ? 299 LYS B CA  1 
ATOM   3786 C C   . LYS B 1 175 ? 40.96800  -48.96900 -24.21700 1.000 84.54555  ? 299 LYS B C   1 
ATOM   3787 O O   . LYS B 1 175 ? 40.82100  -47.82100 -24.65000 1.000 96.37227  ? 299 LYS B O   1 
ATOM   3788 C CB  . LYS B 1 175 ? 42.50800  -49.52900 -22.31600 1.000 85.46092  ? 299 LYS B CB  1 
ATOM   3789 N N   . ARG B 1 176 ? 41.04800  -50.02500 -25.02300 1.000 88.15647  ? 300 ARG B N   1 
ATOM   3790 C CA  . ARG B 1 176 ? 41.06900  -49.86800 -26.46900 1.000 105.31960 ? 300 ARG B CA  1 
ATOM   3791 C C   . ARG B 1 176 ? 39.69500  -49.46500 -26.99800 1.000 96.41254  ? 300 ARG B C   1 
ATOM   3792 O O   . ARG B 1 176 ? 38.67200  -49.58400 -26.31800 1.000 84.75448  ? 300 ARG B O   1 
ATOM   3793 C CB  . ARG B 1 176 ? 41.52900  -51.16100 -27.14300 1.000 103.06316 ? 300 ARG B CB  1 
ATOM   3794 N N   . SER B 1 177 ? 39.68500  -48.98100 -28.24100 1.000 111.67363 ? 301 SER B N   1 
ATOM   3795 C CA  . SER B 1 177 ? 38.46800  -48.54900 -28.91400 1.000 103.38288 ? 301 SER B CA  1 
ATOM   3796 C C   . SER B 1 177 ? 37.95300  -49.58300 -29.90800 1.000 102.66372 ? 301 SER B C   1 
ATOM   3797 O O   . SER B 1 177 ? 37.11000  -49.25900 -30.75100 1.000 90.21238  ? 301 SER B O   1 
ATOM   3798 C CB  . SER B 1 177 ? 38.70300  -47.21100 -29.61700 1.000 96.55754  ? 301 SER B CB  1 
ATOM   3799 O OG  . SER B 1 177 ? 39.46500  -46.33500 -28.80400 1.000 92.87726  ? 301 SER B OG  1 
ATOM   3800 N N   . ALA B 1 178 ? 38.44400  -50.81600 -29.82900 1.000 101.94507 ? 302 ALA B N   1 
ATOM   3801 C CA  . ALA B 1 178 ? 37.99300  -51.87000 -30.72400 1.000 88.13095  ? 302 ALA B CA  1 
ATOM   3802 C C   . ALA B 1 178 ? 36.68200  -52.46700 -30.23000 1.000 82.56829  ? 302 ALA B C   1 
ATOM   3803 O O   . ALA B 1 178 ? 36.44000  -52.58100 -29.02500 1.000 87.65108  ? 302 ALA B O   1 
ATOM   3804 C CB  . ALA B 1 178 ? 39.05400  -52.96400 -30.84600 1.000 81.11868  ? 302 ALA B CB  1 
ATOM   3805 N N   . ILE B 1 179 ? 35.83200  -52.85300 -31.18000 1.000 74.83235  ? 303 ILE B N   1 
ATOM   3806 C CA  . ILE B 1 179 ? 34.51400  -53.38700 -30.87200 1.000 83.65048  ? 303 ILE B CA  1 
ATOM   3807 C C   . ILE B 1 179 ? 34.26200  -54.63500 -31.70500 1.000 79.91600  ? 303 ILE B C   1 
ATOM   3808 O O   . ILE B 1 179 ? 34.94200  -54.90400 -32.69800 1.000 84.02383  ? 303 ILE B O   1 
ATOM   3809 C CB  . ILE B 1 179 ? 33.39400  -52.35200 -31.11200 1.000 69.07654  ? 303 ILE B CB  1 
ATOM   3810 N N   . LYS B 1 180 ? 33.26300  -55.40100 -31.27500 1.000 73.65505  ? 304 LYS B N   1 
ATOM   3811 C CA  . LYS B 1 180 ? 32.80000  -56.58100 -31.98600 1.000 72.66484  ? 304 LYS B CA  1 
ATOM   3812 C C   . LYS B 1 180 ? 31.28200  -56.63900 -31.90000 1.000 70.55656  ? 304 LYS B C   1 
ATOM   3813 O O   . LYS B 1 180 ? 30.68400  -56.20800 -30.91000 1.000 75.39785  ? 304 LYS B O   1 
ATOM   3814 C CB  . LYS B 1 180 ? 33.41400  -57.86700 -31.41500 1.000 72.81474  ? 304 LYS B CB  1 
ATOM   3815 N N   . ILE B 1 181 ? 30.65900  -57.16500 -32.94900 1.000 71.78890  ? 305 ILE B N   1 
ATOM   3816 C CA  . ILE B 1 181 ? 29.20800  -57.30500 -32.98100 1.000 77.02095  ? 305 ILE B CA  1 
ATOM   3817 C C   . ILE B 1 181 ? 28.82100  -58.65700 -32.41300 1.000 67.85947  ? 305 ILE B C   1 
ATOM   3818 O O   . ILE B 1 181 ? 29.42900  -59.68600 -32.73200 1.000 69.69545  ? 305 ILE B O   1 
ATOM   3819 C CB  . ILE B 1 181 ? 28.65600  -57.12400 -34.40400 1.000 71.69122  ? 305 ILE B CB  1 
ATOM   3820 C CG1 . ILE B 1 181 ? 28.82400  -55.67900 -34.83200 1.000 75.91363  ? 305 ILE B CG1 1 
ATOM   3821 C CG2 . ILE B 1 181 ? 27.18800  -57.48700 -34.46300 1.000 67.36071  ? 305 ILE B CG2 1 
ATOM   3822 C CD1 . ILE B 1 181 ? 29.42100  -55.55700 -36.14300 1.000 80.78727  ? 305 ILE B CD1 1 
ATOM   3823 N N   . VAL B 1 182 ? 27.80100  -58.65100 -31.56000 1.000 64.83570  ? 306 VAL B N   1 
ATOM   3824 C CA  . VAL B 1 182 ? 27.31900  -59.83600 -30.88200 1.000 68.69742  ? 306 VAL B CA  1 
ATOM   3825 C C   . VAL B 1 182 ? 25.82600  -59.98900 -31.16300 1.000 77.98715  ? 306 VAL B C   1 
ATOM   3826 O O   . VAL B 1 182 ? 25.20100  -59.14200 -31.80000 1.000 73.14647  ? 306 VAL B O   1 
ATOM   3827 C CB  . VAL B 1 182 ? 27.59800  -59.78900 -29.36500 1.000 63.28366  ? 306 VAL B CB  1 
ATOM   3828 C CG1 . VAL B 1 182 ? 29.01100  -59.28900 -29.09800 1.000 64.23791  ? 306 VAL B CG1 1 
ATOM   3829 C CG2 . VAL B 1 182 ? 26.58200  -58.90300 -28.66400 1.000 69.25690  ? 306 VAL B CG2 1 
ATOM   3830 N N   . ASP B 1 183 ? 25.26700  -61.09900 -30.67900 1.000 75.35276  ? 307 ASP B N   1 
ATOM   3831 C CA  . ASP B 1 183 ? 23.84800  -61.42500 -30.79700 1.000 74.94404  ? 307 ASP B CA  1 
ATOM   3832 C C   . ASP B 1 183 ? 23.38200  -61.47900 -32.24600 1.000 80.03604  ? 307 ASP B C   1 
ATOM   3833 O O   . ASP B 1 183 ? 22.75800  -60.53700 -32.74400 1.000 83.11902  ? 307 ASP B O   1 
ATOM   3834 C CB  . ASP B 1 183 ? 22.99300  -60.43800 -30.00100 1.000 75.37409  ? 307 ASP B CB  1 
ATOM   3835 C CG  . ASP B 1 183 ? 21.58100  -60.95200 -29.75700 1.000 85.04336  ? 307 ASP B CG  1 
ATOM   3836 O OD1 . ASP B 1 183 ? 21.10400  -61.80800 -30.53200 1.000 80.39356  ? 307 ASP B OD1 1 
ATOM   3837 O OD2 . ASP B 1 183 ? 20.94500  -60.50100 -28.78100 1.000 91.46434  ? 307 ASP B OD2 1 
ATOM   3838 N N   . PHE B 1 184 ? 23.66400  -62.59300 -32.92000 1.000 83.30809  ? 308 PHE B N   1 
ATOM   3839 C CA  . PHE B 1 184 ? 23.10700  -62.88600 -34.23300 1.000 84.26249  ? 308 PHE B CA  1 
ATOM   3840 C C   . PHE B 1 184 ? 21.91400  -63.83100 -34.14100 1.000 84.13643  ? 308 PHE B C   1 
ATOM   3841 O O   . PHE B 1 184 ? 21.61500  -64.55200 -35.09900 1.000 85.21262  ? 308 PHE B O   1 
ATOM   3842 C CB  . PHE B 1 184 ? 24.18400  -63.46600 -35.14900 1.000 81.67124  ? 308 PHE B CB  1 
ATOM   3843 C CG  . PHE B 1 184 ? 25.29300  -62.50300 -35.46300 1.000 77.31808  ? 308 PHE B CG  1 
ATOM   3844 C CD1 . PHE B 1 184 ? 26.27600  -62.22800 -34.52600 1.000 71.73315  ? 308 PHE B CD1 1 
ATOM   3845 C CD2 . PHE B 1 184 ? 25.34900  -61.86800 -36.69200 1.000 78.79935  ? 308 PHE B CD2 1 
ATOM   3846 C CE1 . PHE B 1 184 ? 27.29100  -61.33900 -34.80900 1.000 73.73106  ? 308 PHE B CE1 1 
ATOM   3847 C CE2 . PHE B 1 184 ? 26.36500  -60.97800 -36.98200 1.000 74.83325  ? 308 PHE B CE2 1 
ATOM   3848 C CZ  . PHE B 1 184 ? 27.33600  -60.71300 -36.03900 1.000 80.39996  ? 308 PHE B CZ  1 
ATOM   3849 N N   . GLY B 1 185 ? 21.22900  -63.84000 -32.99400 1.000 77.73992  ? 309 GLY B N   1 
ATOM   3850 C CA  . GLY B 1 185 ? 20.13100  -64.77400 -32.80200 1.000 70.74013  ? 309 GLY B CA  1 
ATOM   3851 C C   . GLY B 1 185 ? 19.00100  -64.55900 -33.79000 1.000 78.19676  ? 309 GLY B C   1 
ATOM   3852 O O   . GLY B 1 185 ? 18.55400  -65.49600 -34.45500 1.000 92.39878  ? 309 GLY B O   1 
ATOM   3853 N N   . SER B 1 186 ? 18.52600  -63.32000 -33.90000 1.000 73.02516  ? 310 SER B N   1 
ATOM   3854 C CA  . SER B 1 186 ? 17.48800  -62.98300 -34.86500 1.000 75.58997  ? 310 SER B CA  1 
ATOM   3855 C C   . SER B 1 186 ? 18.03800  -62.74700 -36.26500 1.000 86.99417  ? 310 SER B C   1 
ATOM   3856 O O   . SER B 1 186 ? 17.26800  -62.38300 -37.16100 1.000 82.85742  ? 310 SER B O   1 
ATOM   3857 C CB  . SER B 1 186 ? 16.71800  -61.74400 -34.40000 1.000 65.08118  ? 310 SER B CB  1 
ATOM   3858 O OG  . SER B 1 186 ? 17.56900  -60.83800 -33.72100 1.000 84.91579  ? 310 SER B OG  1 
ATOM   3859 N N   . SER B 1 187 ? 19.33700  -62.94300 -36.47400 1.000 79.88066  ? 311 SER B N   1 
ATOM   3860 C CA  . SER B 1 187 ? 19.93100  -62.71000 -37.77900 1.000 82.51437  ? 311 SER B CA  1 
ATOM   3861 C C   . SER B 1 187 ? 19.44200  -63.74400 -38.79000 1.000 89.27138  ? 311 SER B C   1 
ATOM   3862 O O   . SER B 1 187 ? 18.91300  -64.80300 -38.43700 1.000 89.10686  ? 311 SER B O   1 
ATOM   3863 C CB  . SER B 1 187 ? 21.45700  -62.74400 -37.69100 1.000 81.02973  ? 311 SER B CB  1 
ATOM   3864 N N   . CYS B 1 188 ? 19.62800  -63.42000 -40.06700 1.000 91.58307  ? 312 CYS B N   1 
ATOM   3865 C CA  . CYS B 1 188 ? 19.20500  -64.29200 -41.15200 1.000 89.37668  ? 312 CYS B CA  1 
ATOM   3866 C C   . CYS B 1 188 ? 19.91400  -63.86500 -42.42700 1.000 90.28189  ? 312 CYS B C   1 
ATOM   3867 O O   . CYS B 1 188 ? 20.36900  -62.72600 -42.55500 1.000 91.30601  ? 312 CYS B O   1 
ATOM   3868 C CB  . CYS B 1 188 ? 17.68500  -64.25600 -41.34500 1.000 91.33144  ? 312 CYS B CB  1 
ATOM   3869 S SG  . CYS B 1 188 ? 17.07300  -62.76300 -42.16100 1.000 94.69603  ? 312 CYS B SG  1 
ATOM   3870 N N   . GLN B 1 189 ? 19.99900  -64.79800 -43.36900 1.000 98.01185  ? 313 GLN B N   1 
ATOM   3871 C CA  . GLN B 1 189 ? 20.60200  -64.53000 -44.66400 1.000 100.21096 ? 313 GLN B CA  1 
ATOM   3872 C C   . GLN B 1 189 ? 19.56500  -63.94700 -45.62000 1.000 97.92445  ? 313 GLN B C   1 
ATOM   3873 O O   . GLN B 1 189 ? 18.35900  -63.96700 -45.36300 1.000 101.90375 ? 313 GLN B O   1 
ATOM   3874 C CB  . GLN B 1 189 ? 21.21300  -65.80600 -45.24400 1.000 99.13300  ? 313 GLN B CB  1 
ATOM   3875 N N   . LEU B 1 190 ? 20.05400  -63.41400 -46.73800 1.000 100.43737 ? 314 LEU B N   1 
ATOM   3876 C CA  . LEU B 1 190 ? 19.16600  -62.83000 -47.73400 1.000 112.99631 ? 314 LEU B CA  1 
ATOM   3877 C C   . LEU B 1 190 ? 18.22400  -63.88900 -48.29000 1.000 115.28082 ? 314 LEU B C   1 
ATOM   3878 O O   . LEU B 1 190 ? 18.63200  -65.01500 -48.58800 1.000 117.78844 ? 314 LEU B O   1 
ATOM   3879 C CB  . LEU B 1 190 ? 19.97900  -62.19900 -48.86500 1.000 104.73555 ? 314 LEU B CB  1 
ATOM   3880 N N   . GLY B 1 191 ? 16.95200  -63.52700 -48.41800 1.000 118.80117 ? 315 GLY B N   1 
ATOM   3881 C CA  . GLY B 1 191 ? 15.96500  -64.46200 -48.91700 1.000 127.80211 ? 315 GLY B CA  1 
ATOM   3882 C C   . GLY B 1 191 ? 15.35500  -65.30600 -47.81800 1.000 128.93211 ? 315 GLY B C   1 
ATOM   3883 O O   . GLY B 1 191 ? 14.15600  -65.59900 -47.85200 1.000 133.91939 ? 315 GLY B O   1 
ATOM   3884 N N   . GLN B 1 192 ? 16.17400  -65.69600 -46.83700 1.000 127.23331 ? 316 GLN B N   1 
ATOM   3885 C CA  . GLN B 1 192 ? 15.69000  -66.52100 -45.73300 1.000 127.59466 ? 316 GLN B CA  1 
ATOM   3886 C C   . GLN B 1 192 ? 14.48800  -65.87600 -45.05500 1.000 132.40931 ? 316 GLN B C   1 
ATOM   3887 O O   . GLN B 1 192 ? 13.42300  -66.49300 -44.94500 1.000 133.45761 ? 316 GLN B O   1 
ATOM   3888 C CB  . GLN B 1 192 ? 16.81600  -66.76300 -44.72600 1.000 119.53030 ? 316 GLN B CB  1 
ATOM   3889 N N   . ARG B 1 193 ? 14.65000  -64.63200 -44.60400 1.000 115.23666 ? 317 ARG B N   1 
ATOM   3890 C CA  . ARG B 1 193 ? 13.57000  -63.78400 -44.09000 1.000 113.88746 ? 317 ARG B CA  1 
ATOM   3891 C C   . ARG B 1 193 ? 12.58900  -64.58400 -43.23500 1.000 116.61481 ? 317 ARG B C   1 
ATOM   3892 O O   . ARG B 1 193 ? 11.39200  -64.66600 -43.51100 1.000 109.55460 ? 317 ARG B O   1 
ATOM   3893 C CB  . ARG B 1 193 ? 12.84700  -63.07800 -45.23600 1.000 109.09000 ? 317 ARG B CB  1 
ATOM   3894 N N   . ILE B 1 194 ? 13.13400  -65.18000 -42.17200 1.000 117.05563 ? 318 ILE B N   1 
ATOM   3895 C CA  . ILE B 1 194 ? 12.39600  -66.17300 -41.39900 1.000 113.89002 ? 318 ILE B CA  1 
ATOM   3896 C C   . ILE B 1 194 ? 11.17300  -65.59000 -40.70600 1.000 116.34845 ? 318 ILE B C   1 
ATOM   3897 O O   . ILE B 1 194 ? 10.28400  -66.34300 -40.29700 1.000 111.92032 ? 318 ILE B O   1 
ATOM   3898 C CB  . ILE B 1 194 ? 13.33300  -66.84400 -40.37400 1.000 108.76811 ? 318 ILE B CB  1 
ATOM   3899 N N   . TYR B 1 195 ? 11.09600  -64.26800 -40.56300 1.000 109.24314 ? 319 TYR B N   1 
ATOM   3900 C CA  . TYR B 1 195 ? 9.97100   -63.66900 -39.85900 1.000 111.77752 ? 319 TYR B CA  1 
ATOM   3901 C C   . TYR B 1 195 ? 9.90800   -62.17900 -40.15600 1.000 108.98639 ? 319 TYR B C   1 
ATOM   3902 O O   . TYR B 1 195 ? 10.88100  -61.57100 -40.61000 1.000 102.94695 ? 319 TYR B O   1 
ATOM   3903 C CB  . TYR B 1 195 ? 10.07000  -63.90100 -38.34700 1.000 115.24592 ? 319 TYR B CB  1 
ATOM   3904 N N   . GLN B 1 196 ? 8.73500   -61.60600 -39.90000 1.000 123.87508 ? 320 GLN B N   1 
ATOM   3905 C CA  . GLN B 1 196 ? 8.56400   -60.16100 -39.85600 1.000 121.82432 ? 320 GLN B CA  1 
ATOM   3906 C C   . GLN B 1 196 ? 8.64300   -59.73200 -38.39500 1.000 128.78562 ? 320 GLN B C   1 
ATOM   3907 O O   . GLN B 1 196 ? 9.16200   -60.48200 -37.56700 1.000 146.69226 ? 320 GLN B O   1 
ATOM   3908 C CB  . GLN B 1 196 ? 7.23500   -59.73800 -40.48200 1.000 122.69504 ? 320 GLN B CB  1 
HETATM 3909 N N   . PTR B 1 197 ? 8.10100   -58.55300 -38.08500 1.000 96.65348  ? 321 PTR B N   1 
HETATM 3910 C CA  . PTR B 1 197 ? 8.21900   -57.92900 -36.75800 1.000 93.79134  ? 321 PTR B CA  1 
HETATM 3911 C C   . PTR B 1 197 ? 9.60800   -58.16300 -36.17800 1.000 89.65077  ? 321 PTR B C   1 
HETATM 3912 O O   . PTR B 1 197 ? 9.76700   -58.80000 -35.13600 1.000 80.14842  ? 321 PTR B O   1 
HETATM 3913 C CB  . PTR B 1 197 ? 7.16000   -58.44000 -35.77300 1.000 88.39099  ? 321 PTR B CB  1 
HETATM 3914 C CG  . PTR B 1 197 ? 7.01600   -57.59200 -34.51800 1.000 85.25648  ? 321 PTR B CG  1 
HETATM 3915 C CD1 . PTR B 1 197 ? 7.55000   -58.00800 -33.30200 1.000 92.80500  ? 321 PTR B CD1 1 
HETATM 3916 C CD2 . PTR B 1 197 ? 6.34300   -56.37700 -34.55100 1.000 91.00850  ? 321 PTR B CD2 1 
HETATM 3917 C CE1 . PTR B 1 197 ? 7.41900   -57.23800 -32.15900 1.000 92.08757  ? 321 PTR B CE1 1 
HETATM 3918 C CE2 . PTR B 1 197 ? 6.20700   -55.60100 -33.41200 1.000 87.28200  ? 321 PTR B CE2 1 
HETATM 3919 C CZ  . PTR B 1 197 ? 6.75100   -56.03200 -32.22000 1.000 87.67866  ? 321 PTR B CZ  1 
HETATM 3920 O OH  . PTR B 1 197 ? 6.61500   -55.30600 -31.14600 1.000 89.30798  ? 321 PTR B OH  1 
HETATM 3921 P P   . PTR B 1 197 ? 7.77900   -54.33100 -30.60400 1.000 94.84928  ? 321 PTR B P   1 
HETATM 3922 O O1P . PTR B 1 197 ? 7.45900   -53.96800 -29.20500 1.000 80.54094  ? 321 PTR B O1P 1 
HETATM 3923 O O2P . PTR B 1 197 ? 9.14100   -55.04800 -30.64200 1.000 85.70710  ? 321 PTR B O2P 1 
HETATM 3924 O O3P . PTR B 1 197 ? 7.83700   -53.05200 -31.46100 1.000 90.80271  ? 321 PTR B O3P 1 
ATOM   3925 N N   . ILE B 1 198 ? 10.61600  -57.66700 -36.88400 1.000 80.53721  ? 322 ILE B N   1 
ATOM   3926 C CA  . ILE B 1 198 ? 11.99600  -57.84700 -36.46700 1.000 70.54568  ? 322 ILE B CA  1 
ATOM   3927 C C   . ILE B 1 198 ? 12.55700  -56.52100 -35.99000 1.000 66.63856  ? 322 ILE B C   1 
ATOM   3928 O O   . ILE B 1 198 ? 11.84600  -55.51300 -35.98400 1.000 76.18500  ? 322 ILE B O   1 
ATOM   3929 C CB  . ILE B 1 198 ? 12.84600  -58.50300 -37.61000 1.000 82.25958  ? 322 ILE B CB  1 
ATOM   3930 C CG1 . ILE B 1 198 ? 12.85500  -57.72000 -38.94200 1.000 78.92937  ? 322 ILE B CG1 1 
ATOM   3931 C CG2 . ILE B 1 198 ? 12.36400  -59.91000 -37.89100 1.000 97.32647  ? 322 ILE B CG2 1 
ATOM   3932 C CD1 . ILE B 1 198 ? 13.55700  -56.35900 -38.99600 1.000 81.04389  ? 322 ILE B CD1 1 
ATOM   3933 N N   . GLN B 1 199 ? 13.82000  -56.54700 -35.56200 1.000 63.46227  ? 323 GLN B N   1 
ATOM   3934 C CA  . GLN B 1 199 ? 14.57700  -55.35600 -35.19100 1.000 69.98201  ? 323 GLN B CA  1 
ATOM   3935 C C   . GLN B 1 199 ? 14.05600  -54.73400 -33.90200 1.000 67.79642  ? 323 GLN B C   1 
ATOM   3936 O O   . GLN B 1 199 ? 12.85900  -54.79300 -33.60300 1.000 69.87398  ? 323 GLN B O   1 
ATOM   3937 C CB  . GLN B 1 199 ? 14.55300  -54.32400 -36.32500 1.000 60.88015  ? 323 GLN B CB  1 
ATOM   3938 C CG  . GLN B 1 199 ? 15.91300  -53.76600 -36.70500 1.000 67.38327  ? 323 GLN B CG  1 
ATOM   3939 C CD  . GLN B 1 199 ? 15.96000  -53.26000 -38.13400 1.000 63.19571  ? 323 GLN B CD  1 
ATOM   3940 O OE1 . GLN B 1 199 ? 14.93000  -52.93800 -38.72700 1.000 71.29393  ? 323 GLN B OE1 1 
ATOM   3941 N NE2 . GLN B 1 199 ? 17.16200  -53.18500 -38.69400 1.000 71.70361  ? 323 GLN B NE2 1 
ATOM   3942 N N   . SER B 1 200 ? 14.95800  -54.14000 -33.12900 1.000 65.66726  ? 324 SER B N   1 
ATOM   3943 C CA  . SER B 1 200 ? 14.56600  -53.43000 -31.92300 1.000 59.49962  ? 324 SER B CA  1 
ATOM   3944 C C   . SER B 1 200 ? 13.97200  -52.08200 -32.30800 1.000 63.19350  ? 324 SER B C   1 
ATOM   3945 O O   . SER B 1 200 ? 14.52200  -51.37400 -33.15700 1.000 65.81337  ? 324 SER B O   1 
ATOM   3946 C CB  . SER B 1 200 ? 15.76700  -53.25600 -30.99600 1.000 62.56696  ? 324 SER B CB  1 
ATOM   3947 O OG  . SER B 1 200 ? 16.11000  -54.48800 -30.38300 1.000 68.34475  ? 324 SER B OG  1 
ATOM   3948 N N   . ARG B 1 201 ? 12.84900  -51.73500 -31.67000 1.000 61.54989  ? 325 ARG B N   1 
ATOM   3949 C CA  . ARG B 1 201 ? 12.02600  -50.60500 -32.09700 1.000 59.38435  ? 325 ARG B CA  1 
ATOM   3950 C C   . ARG B 1 201 ? 12.85000  -49.34800 -32.34700 1.000 56.62351  ? 325 ARG B C   1 
ATOM   3951 O O   . ARG B 1 201 ? 12.78400  -48.75300 -33.42800 1.000 61.50418  ? 325 ARG B O   1 
ATOM   3952 C CB  . ARG B 1 201 ? 10.94600  -50.32600 -31.05400 1.000 61.87531  ? 325 ARG B CB  1 
ATOM   3953 C CG  . ARG B 1 201 ? 9.68400   -49.72500 -31.63400 1.000 59.86026  ? 325 ARG B CG  1 
ATOM   3954 C CD  . ARG B 1 201 ? 8.73100   -49.32500 -30.53300 1.000 53.92885  ? 325 ARG B CD  1 
ATOM   3955 N NE  . ARG B 1 201 ? 8.43000   -50.44700 -29.65300 1.000 58.94802  ? 325 ARG B NE  1 
ATOM   3956 C CZ  . ARG B 1 201 ? 8.68900   -50.46700 -28.35300 1.000 60.72900  ? 325 ARG B CZ  1 
ATOM   3957 N NH1 . ARG B 1 201 ? 9.24300   -49.43200 -27.74300 1.000 59.91339  ? 325 ARG B NH1 1 
ATOM   3958 N NH2 . ARG B 1 201 ? 8.38400   -51.55200 -27.64800 1.000 58.24996  ? 325 ARG B NH2 1 
ATOM   3959 N N   . PHE B 1 202 ? 13.63900  -48.93100 -31.34900 1.000 60.71574  ? 326 PHE B N   1 
ATOM   3960 C CA  . PHE B 1 202 ? 14.42500  -47.70500 -31.46800 1.000 58.35956  ? 326 PHE B CA  1 
ATOM   3961 C C   . PHE B 1 202 ? 15.28700  -47.70200 -32.72200 1.000 50.57945  ? 326 PHE B C   1 
ATOM   3962 O O   . PHE B 1 202 ? 15.63600  -46.63400 -33.23900 1.000 60.72487  ? 326 PHE B O   1 
ATOM   3963 C CB  . PHE B 1 202 ? 15.32200  -47.52400 -30.24000 1.000 57.10075  ? 326 PHE B CB  1 
ATOM   3964 C CG  . PHE B 1 202 ? 14.57800  -47.22600 -28.96700 1.000 51.61853  ? 326 PHE B CG  1 
ATOM   3965 C CD1 . PHE B 1 202 ? 13.20100  -47.07400 -28.95700 1.000 53.27231  ? 326 PHE B CD1 1 
ATOM   3966 C CD2 . PHE B 1 202 ? 15.26800  -47.09500 -27.77200 1.000 50.78049  ? 326 PHE B CD2 1 
ATOM   3967 C CE1 . PHE B 1 202 ? 12.52900  -46.80300 -27.78000 1.000 47.62433  ? 326 PHE B CE1 1 
ATOM   3968 C CE2 . PHE B 1 202 ? 14.60100  -46.82100 -26.59500 1.000 54.72442  ? 326 PHE B CE2 1 
ATOM   3969 C CZ  . PHE B 1 202 ? 13.23000  -46.67400 -26.59900 1.000 47.79323  ? 326 PHE B CZ  1 
ATOM   3970 N N   . TYR B 1 203 ? 15.63100  -48.88500 -33.22800 1.000 55.06821  ? 327 TYR B N   1 
ATOM   3971 C CA  . TYR B 1 203 ? 16.52900  -49.03300 -34.36300 1.000 65.60111  ? 327 TYR B CA  1 
ATOM   3972 C C   . TYR B 1 203 ? 15.87700  -49.78900 -35.51300 1.000 62.14910  ? 327 TYR B C   1 
ATOM   3973 O O   . TYR B 1 203 ? 16.57300  -50.20600 -36.44600 1.000 53.29967  ? 327 TYR B O   1 
ATOM   3974 C CB  . TYR B 1 203 ? 17.81200  -49.72800 -33.89800 1.000 61.04392  ? 327 TYR B CB  1 
ATOM   3975 C CG  . TYR B 1 203 ? 18.23600  -49.25600 -32.52300 1.000 59.61910  ? 327 TYR B CG  1 
ATOM   3976 C CD1 . TYR B 1 203 ? 18.92700  -48.06200 -32.36400 1.000 61.94296  ? 327 TYR B CD1 1 
ATOM   3977 C CD2 . TYR B 1 203 ? 17.91300  -49.98300 -31.38200 1.000 57.17398  ? 327 TYR B CD2 1 
ATOM   3978 C CE1 . TYR B 1 203 ? 19.30300  -47.61400 -31.11200 1.000 60.24778  ? 327 TYR B CE1 1 
ATOM   3979 C CE2 . TYR B 1 203 ? 18.28500  -49.54100 -30.12400 1.000 54.21112  ? 327 TYR B CE2 1 
ATOM   3980 C CZ  . TYR B 1 203 ? 18.97900  -48.35600 -29.99600 1.000 62.42317  ? 327 TYR B CZ  1 
ATOM   3981 O OH  . TYR B 1 203 ? 19.35400  -47.91000 -28.74900 1.000 68.92253  ? 327 TYR B OH  1 
ATOM   3982 N N   . ARG B 1 204 ? 14.55900  -49.96700 -35.47000 1.000 64.71889  ? 328 ARG B N   1 
ATOM   3983 C CA  . ARG B 1 204 ? 13.83200  -50.63000 -36.54200 1.000 63.26283  ? 328 ARG B CA  1 
ATOM   3984 C C   . ARG B 1 204 ? 13.68000  -49.69700 -37.73700 1.000 61.08903  ? 328 ARG B C   1 
ATOM   3985 O O   . ARG B 1 204 ? 13.40700  -48.50300 -37.58100 1.000 60.69604  ? 328 ARG B O   1 
ATOM   3986 C CB  . ARG B 1 204 ? 12.45600  -51.07800 -36.04700 1.000 64.01243  ? 328 ARG B CB  1 
ATOM   3987 C CG  . ARG B 1 204 ? 11.73700  -52.05500 -36.96100 1.000 66.47389  ? 328 ARG B CG  1 
ATOM   3988 C CD  . ARG B 1 204 ? 10.46700  -52.56900 -36.30100 1.000 62.19666  ? 328 ARG B CD  1 
ATOM   3989 N NE  . ARG B 1 204 ? 10.72900  -53.11600 -34.97500 1.000 65.23041  ? 328 ARG B NE  1 
ATOM   3990 C CZ  . ARG B 1 204 ? 9.80600   -53.29900 -34.04100 1.000 72.91449  ? 328 ARG B CZ  1 
ATOM   3991 N NH1 . ARG B 1 204 ? 8.53700   -52.98800 -34.25300 1.000 77.04980  ? 328 ARG B NH1 1 
ATOM   3992 N NH2 . ARG B 1 204 ? 10.16400  -53.80500 -32.86500 1.000 73.96608  ? 328 ARG B NH2 1 
ATOM   3993 N N   . SER B 1 205 ? 13.85800  -50.25000 -38.93400 1.000 63.46429  ? 329 SER B N   1 
ATOM   3994 C CA  . SER B 1 205 ? 13.75600  -49.46300 -40.15100 1.000 67.33407  ? 329 SER B CA  1 
ATOM   3995 C C   . SER B 1 205 ? 12.29200  -49.31500 -40.57200 1.000 69.57929  ? 329 SER B C   1 
ATOM   3996 O O   . SER B 1 205 ? 11.45400  -50.15400 -40.23300 1.000 70.37690  ? 329 SER B O   1 
ATOM   3997 C CB  . SER B 1 205 ? 14.56500  -50.11200 -41.27100 1.000 64.59071  ? 329 SER B CB  1 
ATOM   3998 O OG  . SER B 1 205 ? 14.01300  -51.35800 -41.65000 1.000 62.30990  ? 329 SER B OG  1 
ATOM   3999 N N   . PRO B 1 206 ? 11.95900  -48.25100 -41.31100 1.000 65.53730  ? 330 PRO B N   1 
ATOM   4000 C CA  . PRO B 1 206 ? 10.54300  -48.00300 -41.63200 1.000 73.73157  ? 330 PRO B CA  1 
ATOM   4001 C C   . PRO B 1 206 ? 9.92000   -49.07100 -42.51100 1.000 68.84550  ? 330 PRO B C   1 
ATOM   4002 O O   . PRO B 1 206 ? 8.70300   -49.28300 -42.43700 1.000 66.98092  ? 330 PRO B O   1 
ATOM   4003 C CB  . PRO B 1 206 ? 10.58200  -46.64200 -42.34200 1.000 74.46682  ? 330 PRO B CB  1 
ATOM   4004 C CG  . PRO B 1 206 ? 11.95500  -46.56200 -42.91300 1.000 66.15519  ? 330 PRO B CG  1 
ATOM   4005 C CD  . PRO B 1 206 ? 12.84000  -47.23000 -41.90400 1.000 61.92299  ? 330 PRO B CD  1 
ATOM   4006 N N   . GLU B 1 207 ? 10.71200  -49.74900 -43.34500 1.000 69.58446  ? 331 GLU B N   1 
ATOM   4007 C CA  . GLU B 1 207 ? 10.15600  -50.79300 -44.19900 1.000 67.12215  ? 331 GLU B CA  1 
ATOM   4008 C C   . GLU B 1 207 ? 9.61600   -51.95000 -43.36900 1.000 74.91885  ? 331 GLU B C   1 
ATOM   4009 O O   . GLU B 1 207 ? 8.59000   -52.54700 -43.71500 1.000 74.37629  ? 331 GLU B O   1 
ATOM   4010 C CB  . GLU B 1 207 ? 11.21300  -51.28400 -45.18900 1.000 69.51663  ? 331 GLU B CB  1 
ATOM   4011 C CG  . GLU B 1 207 ? 12.55100  -51.61800 -44.55400 1.000 66.29807  ? 331 GLU B CG  1 
ATOM   4012 C CD  . GLU B 1 207 ? 13.59600  -50.54800 -44.80300 1.000 67.80321  ? 331 GLU B CD  1 
ATOM   4013 O OE1 . GLU B 1 207 ? 13.30800  -49.36200 -44.54000 1.000 74.79932  ? 331 GLU B OE1 1 
ATOM   4014 O OE2 . GLU B 1 207 ? 14.70700  -50.89500 -45.25600 1.000 74.58526  ? 331 GLU B OE2 1 
ATOM   4015 N N   . VAL B 1 208 ? 10.29000  -52.27900 -42.26700 1.000 77.25648  ? 332 VAL B N   1 
ATOM   4016 C CA  . VAL B 1 208 ? 9.75900   -53.30100 -41.37300 1.000 74.57387  ? 332 VAL B CA  1 
ATOM   4017 C C   . VAL B 1 208 ? 8.53800   -52.78100 -40.63500 1.000 79.90809  ? 332 VAL B C   1 
ATOM   4018 O O   . VAL B 1 208 ? 7.58200   -53.52500 -40.38700 1.000 80.99570  ? 332 VAL B O   1 
ATOM   4019 C CB  . VAL B 1 208 ? 10.83400  -53.77900 -40.38800 1.000 72.58473  ? 332 VAL B CB  1 
ATOM   4020 C CG1 . VAL B 1 208 ? 10.43100  -55.13000 -39.84600 1.000 78.40894  ? 332 VAL B CG1 1 
ATOM   4021 C CG2 . VAL B 1 208 ? 12.19100  -53.83400 -41.07100 1.000 80.71390  ? 332 VAL B CG2 1 
ATOM   4022 N N   . LEU B 1 209 ? 8.56000   -51.50500 -40.24700 1.000 70.84018  ? 333 LEU B N   1 
ATOM   4023 C CA  . LEU B 1 209 ? 7.38700   -50.90700 -39.62500 1.000 64.02794  ? 333 LEU B CA  1 
ATOM   4024 C C   . LEU B 1 209 ? 6.21300   -50.86800 -40.59000 1.000 62.91639  ? 333 LEU B C   1 
ATOM   4025 O O   . LEU B 1 209 ? 5.05600   -50.93200 -40.16300 1.000 67.92586  ? 333 LEU B O   1 
ATOM   4026 C CB  . LEU B 1 209 ? 7.71600   -49.49800 -39.13500 1.000 74.77285  ? 333 LEU B CB  1 
ATOM   4027 C CG  . LEU B 1 209 ? 8.57300   -49.39200 -37.87400 1.000 71.98863  ? 333 LEU B CG  1 
ATOM   4028 C CD1 . LEU B 1 209 ? 9.43200   -48.14300 -37.92800 1.000 67.61521  ? 333 LEU B CD1 1 
ATOM   4029 C CD2 . LEU B 1 209 ? 7.69800   -49.38200 -36.63600 1.000 63.06168  ? 333 LEU B CD2 1 
ATOM   4030 N N   . LEU B 1 210 ? 6.48900   -50.77000 -41.88700 1.000 66.21153  ? 334 LEU B N   1 
ATOM   4031 C CA  . LEU B 1 210 ? 5.45200   -50.70100 -42.90600 1.000 59.77284  ? 334 LEU B CA  1 
ATOM   4032 C C   . LEU B 1 210 ? 5.08300   -52.06700 -43.47100 1.000 68.22494  ? 334 LEU B C   1 
ATOM   4033 O O   . LEU B 1 210 ? 4.27300   -52.13600 -44.40000 1.000 66.70927  ? 334 LEU B O   1 
ATOM   4034 C CB  . LEU B 1 210 ? 5.90000   -49.77500 -44.04100 1.000 65.09347  ? 334 LEU B CB  1 
ATOM   4035 C CG  . LEU B 1 210 ? 5.81200   -48.27300 -43.76100 1.000 65.89022  ? 334 LEU B CG  1 
ATOM   4036 C CD1 . LEU B 1 210 ? 6.56100   -47.48200 -44.82400 1.000 62.09457  ? 334 LEU B CD1 1 
ATOM   4037 C CD2 . LEU B 1 210 ? 4.36400   -47.82300 -43.67100 1.000 67.93584  ? 334 LEU B CD2 1 
ATOM   4038 N N   . GLY B 1 211 ? 5.65100   -53.14500 -42.94000 1.000 74.01954  ? 335 GLY B N   1 
ATOM   4039 C CA  . GLY B 1 211 ? 5.34400   -54.48200 -43.42300 1.000 73.90389  ? 335 GLY B CA  1 
ATOM   4040 C C   . GLY B 1 211 ? 5.82400   -54.75900 -44.83100 1.000 67.47678  ? 335 GLY B C   1 
ATOM   4041 O O   . GLY B 1 211 ? 5.14600   -55.46800 -45.58500 1.000 79.49602  ? 335 GLY B O   1 
ATOM   4042 N N   . MET B 1 212 ? 6.98100   -54.22800 -45.20000 1.000 71.36132  ? 336 MET B N   1 
ATOM   4043 C CA  . MET B 1 212 ? 7.51200   -54.31600 -46.54900 1.000 80.70376  ? 336 MET B CA  1 
ATOM   4044 C C   . MET B 1 212 ? 8.69100   -55.27800 -46.61500 1.000 93.39170  ? 336 MET B C   1 
ATOM   4045 O O   . MET B 1 212 ? 9.33300   -55.56200 -45.59900 1.000 90.90910  ? 336 MET B O   1 
ATOM   4046 C CB  . MET B 1 212 ? 7.95300   -52.92800 -47.03300 1.000 82.54074  ? 336 MET B CB  1 
ATOM   4047 C CG  . MET B 1 212 ? 6.88900   -51.85800 -46.88200 1.000 78.38358  ? 336 MET B CG  1 
ATOM   4048 S SD  . MET B 1 212 ? 6.86900   -50.72800 -48.28400 1.000 95.63568  ? 336 MET B SD  1 
ATOM   4049 C CE  . MET B 1 212 ? 8.59600   -50.26700 -48.36700 1.000 98.79772  ? 336 MET B CE  1 
ATOM   4050 N N   . PRO B 1 213 ? 9.00000   -55.81400 -47.80800 1.000 98.05990  ? 337 PRO B N   1 
ATOM   4051 C CA  . PRO B 1 213 ? 10.18300  -56.67400 -47.94400 1.000 100.56538 ? 337 PRO B CA  1 
ATOM   4052 C C   . PRO B 1 213 ? 11.46300  -55.95800 -47.54500 1.000 99.60442  ? 337 PRO B C   1 
ATOM   4053 O O   . PRO B 1 213 ? 11.90400  -55.02800 -48.22700 1.000 100.48282 ? 337 PRO B O   1 
ATOM   4054 C CB  . PRO B 1 213 ? 10.18600  -57.04200 -49.43600 1.000 95.90471  ? 337 PRO B CB  1 
ATOM   4055 C CG  . PRO B 1 213 ? 9.27400   -56.04700 -50.09300 1.000 100.50178 ? 337 PRO B CG  1 
ATOM   4056 C CD  . PRO B 1 213 ? 8.24100   -55.72300 -49.06600 1.000 97.46697  ? 337 PRO B CD  1 
ATOM   4057 N N   . TYR B 1 214 ? 12.06100  -56.38100 -46.43600 1.000 96.27775  ? 338 TYR B N   1 
ATOM   4058 C CA  . TYR B 1 214 ? 13.27300  -55.75600 -45.93300 1.000 98.14308  ? 338 TYR B CA  1 
ATOM   4059 C C   . TYR B 1 214 ? 14.51000  -56.43000 -46.52200 1.000 100.29681 ? 338 TYR B C   1 
ATOM   4060 O O   . TYR B 1 214 ? 14.43900  -57.48600 -47.15300 1.000 101.39985 ? 338 TYR B O   1 
ATOM   4061 C CB  . TYR B 1 214 ? 13.30600  -55.79600 -44.40300 1.000 94.75677  ? 338 TYR B CB  1 
ATOM   4062 C CG  . TYR B 1 214 ? 13.13700  -57.17400 -43.79700 1.000 98.73372  ? 338 TYR B CG  1 
ATOM   4063 C CD1 . TYR B 1 214 ? 11.87300  -57.71000 -43.57900 1.000 99.96742  ? 338 TYR B CD1 1 
ATOM   4064 C CD2 . TYR B 1 214 ? 14.24100  -57.93200 -43.42800 1.000 96.02721  ? 338 TYR B CD2 1 
ATOM   4065 C CE1 . TYR B 1 214 ? 11.71400  -58.96500 -43.02100 1.000 100.79719 ? 338 TYR B CE1 1 
ATOM   4066 C CE2 . TYR B 1 214 ? 14.09200  -59.18800 -42.86800 1.000 91.08764  ? 338 TYR B CE2 1 
ATOM   4067 C CZ  . TYR B 1 214 ? 12.82700  -59.69900 -42.66700 1.000 95.10997  ? 338 TYR B CZ  1 
ATOM   4068 O OH  . TYR B 1 214 ? 12.67500  -60.94900 -42.11100 1.000 97.33338  ? 338 TYR B OH  1 
ATOM   4069 N N   . ASP B 1 215 ? 15.65800  -55.79400 -46.31100 1.000 95.13538  ? 339 ASP B N   1 
ATOM   4070 C CA  . ASP B 1 215 ? 16.91800  -56.26000 -46.87300 1.000 86.07456  ? 339 ASP B CA  1 
ATOM   4071 C C   . ASP B 1 215 ? 18.04400  -55.86900 -45.92100 1.000 84.31505  ? 339 ASP B C   1 
ATOM   4072 O O   . ASP B 1 215 ? 17.80300  -55.47300 -44.77700 1.000 82.30335  ? 339 ASP B O   1 
ATOM   4073 C CB  . ASP B 1 215 ? 17.11900  -55.68700 -48.28100 1.000 88.79140  ? 339 ASP B CB  1 
ATOM   4074 C CG  . ASP B 1 215 ? 16.87000  -54.19200 -48.34100 1.000 99.04718  ? 339 ASP B CG  1 
ATOM   4075 O OD1 . ASP B 1 215 ? 15.98200  -53.70700 -47.60800 1.000 89.02901  ? 339 ASP B OD1 1 
ATOM   4076 O OD2 . ASP B 1 215 ? 17.56000  -53.50200 -49.12100 1.000 90.95366  ? 339 ASP B OD2 1 
ATOM   4077 N N   . LEU B 1 216 ? 19.28300  -55.97100 -46.40400 1.000 76.57979  ? 340 LEU B N   1 
ATOM   4078 C CA  . LEU B 1 216 ? 20.45600  -55.67100 -45.59100 1.000 82.34423  ? 340 LEU B CA  1 
ATOM   4079 C C   . LEU B 1 216 ? 20.61000  -54.18600 -45.27900 1.000 80.47665  ? 340 LEU B C   1 
ATOM   4080 O O   . LEU B 1 216 ? 21.56300  -53.82000 -44.58200 1.000 74.87593  ? 340 LEU B O   1 
ATOM   4081 C CB  . LEU B 1 216 ? 21.71800  -56.18500 -46.28600 1.000 72.52951  ? 340 LEU B CB  1 
ATOM   4082 N N   . ALA B 1 217 ? 19.71300  -53.32800 -45.76900 1.000 81.42747  ? 341 ALA B N   1 
ATOM   4083 C CA  . ALA B 1 217 ? 19.77900  -51.90500 -45.45700 1.000 77.91803  ? 341 ALA B CA  1 
ATOM   4084 C C   . ALA B 1 217 ? 19.18200  -51.57400 -44.09500 1.000 79.48504  ? 341 ALA B C   1 
ATOM   4085 O O   . ALA B 1 217 ? 19.46700  -50.50000 -43.55000 1.000 83.95652  ? 341 ALA B O   1 
ATOM   4086 C CB  . ALA B 1 217 ? 19.06800  -51.09700 -46.54400 1.000 74.77035  ? 341 ALA B CB  1 
ATOM   4087 N N   . ILE B 1 218 ? 18.35800  -52.46600 -43.53900 1.000 75.46825  ? 342 ILE B N   1 
ATOM   4088 C CA  . ILE B 1 218 ? 17.80000  -52.24000 -42.20900 1.000 82.10440  ? 342 ILE B CA  1 
ATOM   4089 C C   . ILE B 1 218 ? 18.91300  -52.17500 -41.17200 1.000 72.42427  ? 342 ILE B C   1 
ATOM   4090 O O   . ILE B 1 218 ? 18.84100  -51.40400 -40.20300 1.000 70.97362  ? 342 ILE B O   1 
ATOM   4091 C CB  . ILE B 1 218 ? 16.77000  -53.33400 -41.87300 1.000 76.20261  ? 342 ILE B CB  1 
ATOM   4092 N N   . ASP B 1 219 ? 19.96200  -52.98000 -41.35900 1.000 70.66214  ? 343 ASP B N   1 
ATOM   4093 C CA  . ASP B 1 219 ? 21.13400  -52.88100 -40.49700 1.000 77.80709  ? 343 ASP B CA  1 
ATOM   4094 C C   . ASP B 1 219 ? 21.77300  -51.50200 -40.60700 1.000 68.12232  ? 343 ASP B C   1 
ATOM   4095 O O   . ASP B 1 219 ? 22.22600  -50.93900 -39.60600 1.000 72.07845  ? 343 ASP B O   1 
ATOM   4096 C CB  . ASP B 1 219 ? 22.14600  -53.97100 -40.85200 1.000 78.05511  ? 343 ASP B CB  1 
ATOM   4097 C CG  . ASP B 1 219 ? 21.68900  -55.35300 -40.42700 1.000 77.92091  ? 343 ASP B CG  1 
ATOM   4098 O OD1 . ASP B 1 219 ? 20.82400  -55.44800 -39.53200 1.000 73.69535  ? 343 ASP B OD1 1 
ATOM   4099 O OD2 . ASP B 1 219 ? 22.19700  -56.34700 -40.98700 1.000 89.23504  ? 343 ASP B OD2 1 
ATOM   4100 N N   . MET B 1 220 ? 21.80000  -50.93500 -41.81600 1.000 70.45765  ? 344 MET B N   1 
ATOM   4101 C CA  . MET B 1 220 ? 22.35600  -49.59700 -42.00700 1.000 71.14858  ? 344 MET B CA  1 
ATOM   4102 C C   . MET B 1 220 ? 21.52000  -48.54100 -41.29000 1.000 72.02914  ? 344 MET B C   1 
ATOM   4103 O O   . MET B 1 220 ? 22.06200  -47.60700 -40.68200 1.000 70.43675  ? 344 MET B O   1 
ATOM   4104 C CB  . MET B 1 220 ? 22.43900  -49.28600 -43.50100 1.000 74.82824  ? 344 MET B CB  1 
ATOM   4105 C CG  . MET B 1 220 ? 23.84200  -49.27000 -44.05600 1.000 91.40216  ? 344 MET B CG  1 
ATOM   4106 S SD  . MET B 1 220 ? 24.86200  -48.06500 -43.20800 1.000 96.38761  ? 344 MET B SD  1 
ATOM   4107 C CE  . MET B 1 220 ? 26.34900  -48.16800 -44.18400 1.000 87.50039  ? 344 MET B CE  1 
ATOM   4108 N N   . TRP B 1 221 ? 20.19400  -48.66300 -41.37500 1.000 67.67789  ? 345 TRP B N   1 
ATOM   4109 C CA  . TRP B 1 221 ? 19.30500  -47.75200 -40.65800 1.000 68.06281  ? 345 TRP B CA  1 
ATOM   4110 C C   . TRP B 1 221 ? 19.55300  -47.81600 -39.15500 1.000 71.53281  ? 345 TRP B C   1 
ATOM   4111 O O   . TRP B 1 221 ? 19.73000  -46.78100 -38.48500 1.000 72.46385  ? 345 TRP B O   1 
ATOM   4112 C CB  . TRP B 1 221 ? 17.85300  -48.10600 -40.98700 1.000 70.33958  ? 345 TRP B CB  1 
ATOM   4113 C CG  . TRP B 1 221 ? 16.83000  -47.30800 -40.25000 1.000 66.12895  ? 345 TRP B CG  1 
ATOM   4114 C CD1 . TRP B 1 221 ? 16.44200  -47.46500 -38.95100 1.000 62.77798  ? 345 TRP B CD1 1 
ATOM   4115 C CD2 . TRP B 1 221 ? 16.04300  -46.23600 -40.77700 1.000 71.95985  ? 345 TRP B CD2 1 
ATOM   4116 N NE1 . TRP B 1 221 ? 15.47100  -46.54800 -38.63300 1.000 67.85631  ? 345 TRP B NE1 1 
ATOM   4117 C CE2 . TRP B 1 221 ? 15.20600  -45.78200 -39.73800 1.000 74.46215  ? 345 TRP B CE2 1 
ATOM   4118 C CE3 . TRP B 1 221 ? 15.96800  -45.61100 -42.02600 1.000 68.36184  ? 345 TRP B CE3 1 
ATOM   4119 C CZ2 . TRP B 1 221 ? 14.30600  -44.73300 -39.90900 1.000 64.76647  ? 345 TRP B CZ2 1 
ATOM   4120 C CZ3 . TRP B 1 221 ? 15.07400  -44.57000 -42.19400 1.000 71.68958  ? 345 TRP B CZ3 1 
ATOM   4121 C CH2 . TRP B 1 221 ? 14.25500  -44.14100 -41.14200 1.000 67.74254  ? 345 TRP B CH2 1 
ATOM   4122 N N   . SER B 1 222 ? 19.54700  -49.03500 -38.60600 1.000 71.50152  ? 346 SER B N   1 
ATOM   4123 C CA  . SER B 1 222 ? 19.87500  -49.21800 -37.19800 1.000 66.11534  ? 346 SER B CA  1 
ATOM   4124 C C   . SER B 1 222 ? 21.21800  -48.58500 -36.86800 1.000 66.32266  ? 346 SER B C   1 
ATOM   4125 O O   . SER B 1 222 ? 21.35800  -47.91600 -35.83900 1.000 71.38552  ? 346 SER B O   1 
ATOM   4126 C CB  . SER B 1 222 ? 19.88600  -50.70700 -36.84900 1.000 63.96410  ? 346 SER B CB  1 
ATOM   4127 O OG  . SER B 1 222 ? 18.85500  -51.40200 -37.52800 1.000 67.85023  ? 346 SER B OG  1 
ATOM   4128 N N   . LEU B 1 223 ? 22.21000  -48.77400 -37.74200 1.000 60.04203  ? 347 LEU B N   1 
ATOM   4129 C CA  . LEU B 1 223 ? 23.53000  -48.19900 -37.51700 1.000 61.43532  ? 347 LEU B CA  1 
ATOM   4130 C C   . LEU B 1 223 ? 23.46300  -46.68600 -37.38700 1.000 68.06318  ? 347 LEU B C   1 
ATOM   4131 O O   . LEU B 1 223 ? 24.07900  -46.10900 -36.49000 1.000 65.93939  ? 347 LEU B O   1 
ATOM   4132 C CB  . LEU B 1 223 ? 24.48000  -48.58000 -38.65100 1.000 63.63793  ? 347 LEU B CB  1 
ATOM   4133 C CG  . LEU B 1 223 ? 25.92200  -48.15900 -38.35600 1.000 65.18800  ? 347 LEU B CG  1 
ATOM   4134 C CD1 . LEU B 1 223 ? 26.33200  -48.60600 -36.96600 1.000 63.97732  ? 347 LEU B CD1 1 
ATOM   4135 C CD2 . LEU B 1 223 ? 26.88700  -48.68100 -39.39300 1.000 82.50069  ? 347 LEU B CD2 1 
ATOM   4136 N N   . GLY B 1 224 ? 22.75700  -46.02100 -38.30200 1.000 69.93584  ? 348 GLY B N   1 
ATOM   4137 C CA  . GLY B 1 224 ? 22.63300  -44.57200 -38.20500 1.000 67.35184  ? 348 GLY B CA  1 
ATOM   4138 C C   . GLY B 1 224 ? 22.01700  -44.13400 -36.88800 1.000 71.36551  ? 348 GLY B C   1 
ATOM   4139 O O   . GLY B 1 224 ? 22.48300  -43.17500 -36.25100 1.000 73.83492  ? 348 GLY B O   1 
ATOM   4140 N N   . CYS B 1 225 ? 20.96700  -44.83800 -36.45600 1.000 69.02384  ? 349 CYS B N   1 
ATOM   4141 C CA  . CYS B 1 225 ? 20.36100  -44.52100 -35.16300 1.000 67.57191  ? 349 CYS B CA  1 
ATOM   4142 C C   . CYS B 1 225 ? 21.37300  -44.66900 -34.02800 1.000 73.50620  ? 349 CYS B C   1 
ATOM   4143 O O   . CYS B 1 225 ? 21.47800  -43.79700 -33.15200 1.000 71.70590  ? 349 CYS B O   1 
ATOM   4144 C CB  . CYS B 1 225 ? 19.13900  -45.40800 -34.92300 1.000 67.36307  ? 349 CYS B CB  1 
ATOM   4145 S SG  . CYS B 1 225 ? 17.90500  -45.34000 -36.24300 1.000 74.81593  ? 349 CYS B SG  1 
ATOM   4146 N N   . ILE B 1 226 ? 22.13200  -45.77000 -34.03300 1.000 72.69043  ? 350 ILE B N   1 
ATOM   4147 C CA  . ILE B 1 226 ? 23.13000  -45.99700 -32.98800 1.000 74.06699  ? 350 ILE B CA  1 
ATOM   4148 C C   . ILE B 1 226 ? 24.19400  -44.91000 -33.02300 1.000 75.70582  ? 350 ILE B C   1 
ATOM   4149 O O   . ILE B 1 226 ? 24.66000  -44.44400 -31.97900 1.000 80.54089  ? 350 ILE B O   1 
ATOM   4150 C CB  . ILE B 1 226 ? 23.76200  -47.39600 -33.12500 1.000 69.09428  ? 350 ILE B CB  1 
ATOM   4151 C CG1 . ILE B 1 226 ? 22.69300  -48.47400 -33.26200 1.000 67.42779  ? 350 ILE B CG1 1 
ATOM   4152 C CG2 . ILE B 1 226 ? 24.64100  -47.70600 -31.92700 1.000 73.50533  ? 350 ILE B CG2 1 
ATOM   4153 C CD1 . ILE B 1 226 ? 23.19500  -49.72700 -33.94300 1.000 62.01149  ? 350 ILE B CD1 1 
ATOM   4154 N N   . LEU B 1 227 ? 24.59700  -44.49800 -34.22400 1.000 71.31546  ? 351 LEU B N   1 
ATOM   4155 C CA  . LEU B 1 227 ? 25.62500  -43.47300 -34.36100 1.000 77.89035  ? 351 LEU B CA  1 
ATOM   4156 C C   . LEU B 1 227 ? 25.18000  -42.17100 -33.72200 1.000 79.16555  ? 351 LEU B C   1 
ATOM   4157 O O   . LEU B 1 227 ? 25.93700  -41.54200 -32.97200 1.000 80.37523  ? 351 LEU B O   1 
ATOM   4158 C CB  . LEU B 1 227 ? 25.95400  -43.25300 -35.83600 1.000 80.77076  ? 351 LEU B CB  1 
ATOM   4159 C CG  . LEU B 1 227 ? 26.58800  -44.40200 -36.61200 1.000 70.14507  ? 351 LEU B CG  1 
ATOM   4160 C CD1 . LEU B 1 227 ? 27.33600  -43.86200 -37.81500 1.000 83.69053  ? 351 LEU B CD1 1 
ATOM   4161 C CD2 . LEU B 1 227 ? 27.51200  -45.20200 -35.70600 1.000 66.15458  ? 351 LEU B CD2 1 
ATOM   4162 N N   . VAL B 1 228 ? 23.94900  -41.74500 -34.01200 1.000 83.44316  ? 352 VAL B N   1 
ATOM   4163 C CA  . VAL B 1 228 ? 23.44300  -40.52500 -33.38600 1.000 76.07319  ? 352 VAL B CA  1 
ATOM   4164 C C   . VAL B 1 228 ? 23.39400  -40.69200 -31.87000 1.000 74.44532  ? 352 VAL B C   1 
ATOM   4165 O O   . VAL B 1 228 ? 23.89900  -39.84700 -31.11600 1.000 64.37122  ? 352 VAL B O   1 
ATOM   4166 C CB  . VAL B 1 228 ? 22.06900  -40.14600 -33.96600 1.000 65.14573  ? 352 VAL B CB  1 
ATOM   4167 C CG1 . VAL B 1 228 ? 21.37300  -39.13400 -33.06800 1.000 72.12182  ? 352 VAL B CG1 1 
ATOM   4168 C CG2 . VAL B 1 228 ? 22.23500  -39.58600 -35.36500 1.000 68.50564  ? 352 VAL B CG2 1 
ATOM   4169 N N   . GLU B 1 229 ? 22.82000  -41.80900 -31.40400 1.000 79.73083  ? 353 GLU B N   1 
ATOM   4170 C CA  . GLU B 1 229 ? 22.69700  -42.03300 -29.96600 1.000 77.24712  ? 353 GLU B CA  1 
ATOM   4171 C C   . GLU B 1 229 ? 24.05400  -42.03700 -29.27000 1.000 74.04921  ? 353 GLU B C   1 
ATOM   4172 O O   . GLU B 1 229 ? 24.14500  -41.68100 -28.08900 1.000 76.24233  ? 353 GLU B O   1 
ATOM   4173 C CB  . GLU B 1 229 ? 21.95700  -43.34700 -29.70100 1.000 76.05637  ? 353 GLU B CB  1 
ATOM   4174 C CG  . GLU B 1 229 ? 21.82800  -43.71600 -28.22700 1.000 73.84633  ? 353 GLU B CG  1 
ATOM   4175 C CD  . GLU B 1 229 ? 20.84400  -44.84300 -27.98800 1.000 74.90741  ? 353 GLU B CD  1 
ATOM   4176 O OE1 . GLU B 1 229 ? 20.33200  -45.40600 -28.97700 1.000 78.44221  ? 353 GLU B OE1 1 
ATOM   4177 O OE2 . GLU B 1 229 ? 20.58500  -45.16500 -26.81000 1.000 77.06509  ? 353 GLU B OE2 1 
ATOM   4178 N N   . MET B 1 230 ? 25.12000  -42.42000 -29.97700 1.000 77.37591  ? 354 MET B N   1 
ATOM   4179 C CA  . MET B 1 230 ? 26.42100  -42.53200 -29.32300 1.000 72.83438  ? 354 MET B CA  1 
ATOM   4180 C C   . MET B 1 230 ? 26.97300  -41.16100 -28.95400 1.000 70.58834  ? 354 MET B C   1 
ATOM   4181 O O   . MET B 1 230 ? 27.60600  -41.00500 -27.90400 1.000 74.85752  ? 354 MET B O   1 
ATOM   4182 C CB  . MET B 1 230 ? 27.40700  -43.28400 -30.22200 1.000 73.12619  ? 354 MET B CB  1 
ATOM   4183 C CG  . MET B 1 230 ? 27.15500  -44.79400 -30.33000 1.000 69.46297  ? 354 MET B CG  1 
ATOM   4184 S SD  . MET B 1 230 ? 27.07600  -45.84300 -28.85400 1.000 82.92998  ? 354 MET B SD  1 
ATOM   4185 C CE  . MET B 1 230 ? 28.07100  -44.96300 -27.65700 1.000 75.50251  ? 354 MET B CE  1 
ATOM   4186 N N   . HIS B 1 231 ? 26.74400  -40.15600 -29.79700 1.000 68.38579  ? 355 HIS B N   1 
ATOM   4187 C CA  . HIS B 1 231 ? 27.22300  -38.81700 -29.48400 1.000 73.07650  ? 355 HIS B CA  1 
ATOM   4188 C C   . HIS B 1 231 ? 26.23600  -38.03400 -28.62700 1.000 70.19976  ? 355 HIS B C   1 
ATOM   4189 O O   . HIS B 1 231 ? 26.65100  -37.34500 -27.68800 1.000 83.25643  ? 355 HIS B O   1 
ATOM   4190 C CB  . HIS B 1 231 ? 27.52400  -38.04200 -30.76900 1.000 79.19897  ? 355 HIS B CB  1 
ATOM   4191 C CG  . HIS B 1 231 ? 28.51400  -36.93400 -30.58400 1.000 86.59929  ? 355 HIS B CG  1 
ATOM   4192 N ND1 . HIS B 1 231 ? 28.88400  -36.46700 -29.34100 1.000 90.08379  ? 355 HIS B ND1 1 
ATOM   4193 C CD2 . HIS B 1 231 ? 29.21100  -36.20100 -31.48400 1.000 86.39410  ? 355 HIS B CD2 1 
ATOM   4194 C CE1 . HIS B 1 231 ? 29.76600  -35.49400 -29.48300 1.000 96.14099  ? 355 HIS B CE1 1 
ATOM   4195 N NE2 . HIS B 1 231 ? 29.98200  -35.31200 -30.77300 1.000 95.44029  ? 355 HIS B NE2 1 
ATOM   4196 N N   . THR B 1 232 ? 24.93400  -38.12100 -28.92200 1.000 74.21541  ? 356 THR B N   1 
ATOM   4197 C CA  . THR B 1 232 ? 23.97400  -37.37600 -28.11100 1.000 67.16854  ? 356 THR B CA  1 
ATOM   4198 C C   . THR B 1 232 ? 23.81500  -37.98100 -26.72300 1.000 76.49351  ? 356 THR B C   1 
ATOM   4199 O O   . THR B 1 232 ? 23.57200  -37.25000 -25.75500 1.000 81.74090  ? 356 THR B O   1 
ATOM   4200 C CB  . THR B 1 232 ? 22.61200  -37.30400 -28.80500 1.000 73.97484  ? 356 THR B CB  1 
ATOM   4201 O OG1 . THR B 1 232 ? 21.86500  -38.49600 -28.52800 1.000 72.59780  ? 356 THR B OG1 1 
ATOM   4202 C CG2 . THR B 1 232 ? 22.77100  -37.12600 -30.30400 1.000 77.36348  ? 356 THR B CG2 1 
ATOM   4203 N N   . GLY B 1 233 ? 23.95200  -39.30000 -26.60200 1.000 75.67658  ? 357 GLY B N   1 
ATOM   4204 C CA  . GLY B 1 233 ? 23.74300  -39.98300 -25.34600 1.000 70.50025  ? 357 GLY B CA  1 
ATOM   4205 C C   . GLY B 1 233 ? 22.34600  -40.52900 -25.14300 1.000 65.45547  ? 357 GLY B C   1 
ATOM   4206 O O   . GLY B 1 233 ? 22.12700  -41.28300 -24.18600 1.000 73.56473  ? 357 GLY B O   1 
ATOM   4207 N N   . GLU B 1 234 ? 21.40200  -40.17800 -26.00400 1.000 63.40349  ? 358 GLU B N   1 
ATOM   4208 C CA  . GLU B 1 234 ? 20.01700  -40.61100 -25.92300 1.000 71.64837  ? 358 GLU B CA  1 
ATOM   4209 C C   . GLU B 1 234 ? 19.59600  -41.18000 -27.26800 1.000 67.66476  ? 358 GLU B C   1 
ATOM   4210 O O   . GLU B 1 234 ? 20.18100  -40.83900 -28.30200 1.000 65.46407  ? 358 GLU B O   1 
ATOM   4211 C CB  . GLU B 1 234 ? 19.10000  -39.44200 -25.52900 1.000 70.62418  ? 358 GLU B CB  1 
ATOM   4212 C CG  . GLU B 1 234 ? 19.56300  -38.66700 -24.30300 1.000 80.26280  ? 358 GLU B CG  1 
ATOM   4213 C CD  . GLU B 1 234 ? 19.39900  -39.44400 -23.00800 1.000 87.36742  ? 358 GLU B CD  1 
ATOM   4214 O OE1 . GLU B 1 234 ? 18.79100  -40.53600 -23.02800 1.000 79.44901  ? 358 GLU B OE1 1 
ATOM   4215 O OE2 . GLU B 1 234 ? 19.88200  -38.95800 -21.96300 1.000 88.14834  ? 358 GLU B OE2 1 
ATOM   4216 N N   . PRO B 1 235 ? 18.58900  -42.05500 -27.29500 1.000 67.37524  ? 359 PRO B N   1 
ATOM   4217 C CA  . PRO B 1 235 ? 18.16900  -42.63100 -28.57800 1.000 67.86049  ? 359 PRO B CA  1 
ATOM   4218 C C   . PRO B 1 235 ? 17.49600  -41.58700 -29.45500 1.000 62.44864  ? 359 PRO B C   1 
ATOM   4219 O O   . PRO B 1 235 ? 16.71700  -40.75600 -28.98200 1.000 68.16950  ? 359 PRO B O   1 
ATOM   4220 C CB  . PRO B 1 235 ? 17.19500  -43.74900 -28.18300 1.000 68.03120  ? 359 PRO B CB  1 
ATOM   4221 C CG  . PRO B 1 235 ? 16.95400  -43.61800 -26.72100 1.000 77.24873  ? 359 PRO B CG  1 
ATOM   4222 C CD  . PRO B 1 235 ? 17.70000  -42.44400 -26.18600 1.000 71.65492  ? 359 PRO B CD  1 
ATOM   4223 N N   . LEU B 1 236 ? 17.81900  -41.63400 -30.74900 1.000 66.04703  ? 360 LEU B N   1 
ATOM   4224 C CA  . LEU B 1 236 ? 17.25400  -40.67500 -31.69200 1.000 61.93588  ? 360 LEU B CA  1 
ATOM   4225 C C   . LEU B 1 236 ? 15.74200  -40.83600 -31.79600 1.000 63.09425  ? 360 LEU B C   1 
ATOM   4226 O O   . LEU B 1 236 ? 14.99600  -39.85100 -31.75500 1.000 68.17939  ? 360 LEU B O   1 
ATOM   4227 C CB  . LEU B 1 236 ? 17.91300  -40.84300 -33.06200 1.000 59.05725  ? 360 LEU B CB  1 
ATOM   4228 C CG  . LEU B 1 236 ? 17.44900  -39.93100 -34.20100 1.000 60.70741  ? 360 LEU B CG  1 
ATOM   4229 C CD1 . LEU B 1 236 ? 17.29000  -38.49200 -33.73100 1.000 66.14322  ? 360 LEU B CD1 1 
ATOM   4230 C CD2 . LEU B 1 236 ? 18.41900  -40.01000 -35.37000 1.000 67.53729  ? 360 LEU B CD2 1 
ATOM   4231 N N   . PHE B 1 237 ? 15.27200  -42.07400 -31.92300 1.000 65.07034  ? 361 PHE B N   1 
ATOM   4232 C CA  . PHE B 1 237 ? 13.85200  -42.38100 -32.08200 1.000 55.42221  ? 361 PHE B CA  1 
ATOM   4233 C C   . PHE B 1 237 ? 13.43100  -43.28100 -30.92400 1.000 57.34720  ? 361 PHE B C   1 
ATOM   4234 O O   . PHE B 1 237 ? 13.47900  -44.50900 -31.02700 1.000 53.65368  ? 361 PHE B O   1 
ATOM   4235 C CB  . PHE B 1 237 ? 13.58800  -43.04000 -33.43300 1.000 56.67075  ? 361 PHE B CB  1 
ATOM   4236 C CG  . PHE B 1 237 ? 14.05200  -42.22700 -34.60800 1.000 58.08467  ? 361 PHE B CG  1 
ATOM   4237 C CD1 . PHE B 1 237 ? 13.68200  -40.89900 -34.73800 1.000 72.65690  ? 361 PHE B CD1 1 
ATOM   4238 C CD2 . PHE B 1 237 ? 14.85800  -42.79200 -35.58200 1.000 62.58177  ? 361 PHE B CD2 1 
ATOM   4239 C CE1 . PHE B 1 237 ? 14.10700  -40.14900 -35.81800 1.000 70.93911  ? 361 PHE B CE1 1 
ATOM   4240 C CE2 . PHE B 1 237 ? 15.28700  -42.04700 -36.66500 1.000 64.15890  ? 361 PHE B CE2 1 
ATOM   4241 C CZ  . PHE B 1 237 ? 14.91100  -40.72400 -36.78300 1.000 72.54684  ? 361 PHE B CZ  1 
ATOM   4242 N N   . SER B 1 238 ? 13.01000  -42.66400 -29.82100 1.000 65.38879  ? 362 SER B N   1 
ATOM   4243 C CA  . SER B 1 238 ? 12.62600  -43.40100 -28.61600 1.000 59.97976  ? 362 SER B CA  1 
ATOM   4244 C C   . SER B 1 238 ? 11.13800  -43.75800 -28.65100 1.000 58.08563  ? 362 SER B C   1 
ATOM   4245 O O   . SER B 1 238 ? 10.35400  -43.38900 -27.77800 1.000 65.97842  ? 362 SER B O   1 
ATOM   4246 C CB  . SER B 1 238 ? 12.97000  -42.58900 -27.37200 1.000 63.59094  ? 362 SER B CB  1 
ATOM   4247 O OG  . SER B 1 238 ? 12.59400  -41.23200 -27.53200 1.000 76.85501  ? 362 SER B OG  1 
ATOM   4248 N N   . GLY B 1 239 ? 10.76200  -44.50700 -29.68400 1.000 51.51671  ? 363 GLY B N   1 
ATOM   4249 C CA  . GLY B 1 239 ? 9.36300   -44.85700 -29.87000 1.000 61.08297  ? 363 GLY B CA  1 
ATOM   4250 C C   . GLY B 1 239 ? 8.90000   -45.87000 -28.83800 1.000 53.94157  ? 363 GLY B C   1 
ATOM   4251 O O   . GLY B 1 239 ? 9.57400   -46.87500 -28.58300 1.000 60.71789  ? 363 GLY B O   1 
ATOM   4252 N N   . ALA B 1 240 ? 7.73700   -45.60900 -28.23800 1.000 56.55008  ? 364 ALA B N   1 
ATOM   4253 C CA  . ALA B 1 240 ? 7.18500   -46.52900 -27.25100 1.000 57.19519  ? 364 ALA B CA  1 
ATOM   4254 C C   . ALA B 1 240 ? 6.45400   -47.69500 -27.90200 1.000 61.20603  ? 364 ALA B C   1 
ATOM   4255 O O   . ALA B 1 240 ? 6.37200   -48.77700 -27.31100 1.000 65.98599  ? 364 ALA B O   1 
ATOM   4256 C CB  . ALA B 1 240 ? 6.24500   -45.78400 -26.30800 1.000 47.48904  ? 364 ALA B CB  1 
ATOM   4257 N N   . ASN B 1 241 ? 5.91300   -47.49100 -29.09900 1.000 63.16440  ? 365 ASN B N   1 
ATOM   4258 C CA  . ASN B 1 241 ? 5.29300   -48.55800 -29.86900 1.000 52.83554  ? 365 ASN B CA  1 
ATOM   4259 C C   . ASN B 1 241 ? 5.55200   -48.28400 -31.34500 1.000 51.37013  ? 365 ASN B C   1 
ATOM   4260 O O   . ASN B 1 241 ? 6.23300   -47.32100 -31.70500 1.000 55.13705  ? 365 ASN B O   1 
ATOM   4261 C CB  . ASN B 1 241 ? 3.79700   -48.67400 -29.56000 1.000 55.50821  ? 365 ASN B CB  1 
ATOM   4262 C CG  . ASN B 1 241 ? 3.03500   -47.40100 -29.86900 1.000 56.23213  ? 365 ASN B CG  1 
ATOM   4263 O OD1 . ASN B 1 241 ? 2.85600   -47.03700 -31.03100 1.000 58.02515  ? 365 ASN B OD1 1 
ATOM   4264 N ND2 . ASN B 1 241 ? 2.57800   -46.71800 -28.82700 1.000 47.05089  ? 365 ASN B ND2 1 
ATOM   4265 N N   . GLU B 1 242 ? 4.99800   -49.14500 -32.20000 1.000 53.65970  ? 366 GLU B N   1 
ATOM   4266 C CA  . GLU B 1 242 ? 5.21800   -49.01700 -33.63800 1.000 58.96367  ? 366 GLU B CA  1 
ATOM   4267 C C   . GLU B 1 242 ? 4.75700   -47.65500 -34.14900 1.000 61.72487  ? 366 GLU B C   1 
ATOM   4268 O O   . GLU B 1 242 ? 5.47300   -46.98300 -34.90200 1.000 62.35245  ? 366 GLU B O   1 
ATOM   4269 C CB  . GLU B 1 242 ? 4.49300   -50.14400 -34.37300 1.000 55.90593  ? 366 GLU B CB  1 
ATOM   4270 C CG  . GLU B 1 242 ? 5.38100   -51.32200 -34.73200 1.000 60.92331  ? 366 GLU B CG  1 
ATOM   4271 C CD  . GLU B 1 242 ? 4.88700   -52.06800 -35.95400 1.000 77.75009  ? 366 GLU B CD  1 
ATOM   4272 O OE1 . GLU B 1 242 ? 3.67000   -52.01900 -36.22900 1.000 77.11470  ? 366 GLU B OE1 1 
ATOM   4273 O OE2 . GLU B 1 242 ? 5.71600   -52.70300 -36.63900 1.000 79.65074  ? 366 GLU B OE2 1 
ATOM   4274 N N   . VAL B 1 243 ? 3.56200   -47.22700 -33.73400 1.000 52.48695  ? 367 VAL B N   1 
ATOM   4275 C CA  . VAL B 1 243 ? 3.02900   -45.94600 -34.18900 1.000 67.37127  ? 367 VAL B CA  1 
ATOM   4276 C C   . VAL B 1 243 ? 3.84900   -44.79200 -33.62500 1.000 63.43230  ? 367 VAL B C   1 
ATOM   4277 O O   . VAL B 1 243 ? 4.18500   -43.84200 -34.34500 1.000 61.73684  ? 367 VAL B O   1 
ATOM   4278 C CB  . VAL B 1 243 ? 1.54100   -45.83000 -33.80900 1.000 57.38170  ? 367 VAL B CB  1 
ATOM   4279 C CG1 . VAL B 1 243 ? 1.04400   -44.40600 -34.00600 1.000 52.49352  ? 367 VAL B CG1 1 
ATOM   4280 C CG2 . VAL B 1 243 ? 0.70700   -46.80900 -34.62400 1.000 50.70534  ? 367 VAL B CG2 1 
ATOM   4281 N N   . ASP B 1 244 ? 4.18500   -44.85100 -32.33300 1.000 57.62539  ? 368 ASP B N   1 
ATOM   4282 C CA  . ASP B 1 244 ? 5.02400   -43.81300 -31.74100 1.000 63.77914  ? 368 ASP B CA  1 
ATOM   4283 C C   . ASP B 1 244 ? 6.40300   -43.79100 -32.38800 1.000 60.62939  ? 368 ASP B C   1 
ATOM   4284 O O   . ASP B 1 244 ? 6.98200   -42.71700 -32.59900 1.000 69.06087  ? 368 ASP B O   1 
ATOM   4285 C CB  . ASP B 1 244 ? 5.14500   -44.02800 -30.23300 1.000 62.83835  ? 368 ASP B CB  1 
ATOM   4286 C CG  . ASP B 1 244 ? 5.74200   -42.83000 -29.52100 1.000 74.36089  ? 368 ASP B CG  1 
ATOM   4287 O OD1 . ASP B 1 244 ? 5.74600   -41.73000 -30.11200 1.000 71.94327  ? 368 ASP B OD1 1 
ATOM   4288 O OD2 . ASP B 1 244 ? 6.21200   -42.98800 -28.37500 1.000 76.78372  ? 368 ASP B OD2 1 
ATOM   4289 N N   . GLN B 1 245 ? 6.94200   -44.96800 -32.71000 1.000 57.38068  ? 369 GLN B N   1 
ATOM   4290 C CA  . GLN B 1 245 ? 8.22000   -45.03300 -33.41000 1.000 56.72123  ? 369 GLN B CA  1 
ATOM   4291 C C   . GLN B 1 245 ? 8.13900   -44.32300 -34.75400 1.000 62.69258  ? 369 GLN B C   1 
ATOM   4292 O O   . GLN B 1 245 ? 8.97900   -43.47300 -35.06900 1.000 59.99787  ? 369 GLN B O   1 
ATOM   4293 C CB  . GLN B 1 245 ? 8.64700   -46.49000 -33.59000 1.000 49.78187  ? 369 GLN B CB  1 
ATOM   4294 C CG  . GLN B 1 245 ? 9.97600   -46.66800 -34.30300 1.000 53.73917  ? 369 GLN B CG  1 
ATOM   4295 C CD  . GLN B 1 245 ? 11.15400  -46.21400 -33.46400 1.000 54.37988  ? 369 GLN B CD  1 
ATOM   4296 O OE1 . GLN B 1 245 ? 11.07200  -46.15000 -32.23800 1.000 50.39756  ? 369 GLN B OE1 1 
ATOM   4297 N NE2 . GLN B 1 245 ? 12.26400  -45.90500 -34.12400 1.000 58.37771  ? 369 GLN B NE2 1 
ATOM   4298 N N   . MET B 1 246 ? 7.12000   -44.65000 -35.55600 1.000 60.27093  ? 370 MET B N   1 
ATOM   4299 C CA  . MET B 1 246 ? 6.97000   -44.01500 -36.86300 1.000 59.06008  ? 370 MET B CA  1 
ATOM   4300 C C   . MET B 1 246 ? 6.78600   -42.50700 -36.73300 1.000 63.39044  ? 370 MET B C   1 
ATOM   4301 O O   . MET B 1 246 ? 7.31300   -41.73500 -37.54600 1.000 68.76978  ? 370 MET B O   1 
ATOM   4302 C CB  . MET B 1 246 ? 5.79000   -44.63300 -37.61300 1.000 57.56262  ? 370 MET B CB  1 
ATOM   4303 C CG  . MET B 1 246 ? 5.71200   -44.24000 -39.07800 1.000 56.59232  ? 370 MET B CG  1 
ATOM   4304 S SD  . MET B 1 246 ? 6.86700   -45.16800 -40.10300 1.000 78.67618  ? 370 MET B SD  1 
ATOM   4305 C CE  . MET B 1 246 ? 7.54200   -43.86000 -41.12100 1.000 71.41483  ? 370 MET B CE  1 
ATOM   4306 N N   . ASN B 1 247 ? 6.04000   -42.06700 -35.71700 1.000 62.16969  ? 371 ASN B N   1 
ATOM   4307 C CA  . ASN B 1 247 ? 5.81400   -40.63700 -35.53800 1.000 61.14926  ? 371 ASN B CA  1 
ATOM   4308 C C   . ASN B 1 247 ? 7.10300   -39.91500 -35.16700 1.000 68.23896  ? 371 ASN B C   1 
ATOM   4309 O O   . ASN B 1 247 ? 7.39800   -38.84300 -35.71000 1.000 71.54376  ? 371 ASN B O   1 
ATOM   4310 C CB  . ASN B 1 247 ? 4.74100   -40.40400 -34.47700 1.000 66.69427  ? 371 ASN B CB  1 
ATOM   4311 C CG  . ASN B 1 247 ? 3.33900   -40.60300 -35.01500 1.000 63.88972  ? 371 ASN B CG  1 
ATOM   4312 O OD1 . ASN B 1 247 ? 2.96900   -40.03300 -36.04100 1.000 66.42982  ? 371 ASN B OD1 1 
ATOM   4313 N ND2 . ASN B 1 247 ? 2.55000   -41.41500 -34.32300 1.000 73.10889  ? 371 ASN B ND2 1 
ATOM   4314 N N   . LYS B 1 248 ? 7.88700   -40.48500 -34.24800 1.000 83.80907  ? 372 LYS B N   1 
ATOM   4315 C CA  . LYS B 1 248 ? 9.16600   -39.87400 -33.90100 1.000 81.05424  ? 372 LYS B CA  1 
ATOM   4316 C C   . LYS B 1 248 ? 10.14600  -39.92500 -35.06700 1.000 75.00221  ? 372 LYS B C   1 
ATOM   4317 O O   . LYS B 1 248 ? 11.03500  -39.07100 -35.16300 1.000 75.96782  ? 372 LYS B O   1 
ATOM   4318 C CB  . LYS B 1 248 ? 9.75700   -40.55500 -32.66600 1.000 80.51270  ? 372 LYS B CB  1 
ATOM   4319 C CG  . LYS B 1 248 ? 8.92800   -40.35900 -31.40400 1.000 72.24362  ? 372 LYS B CG  1 
ATOM   4320 C CD  . LYS B 1 248 ? 9.73500   -40.64500 -30.14800 1.000 72.80879  ? 372 LYS B CD  1 
ATOM   4321 C CE  . LYS B 1 248 ? 8.82900   -40.81300 -28.93700 1.000 70.77537  ? 372 LYS B CE  1 
ATOM   4322 N NZ  . LYS B 1 248 ? 7.82500   -39.71900 -28.82400 1.000 85.98945  ? 372 LYS B NZ  1 
ATOM   4323 N N   . ILE B 1 249 ? 10.00200  -40.90800 -35.95800 1.000 71.47840  ? 373 ILE B N   1 
ATOM   4324 C CA  . ILE B 1 249 ? 10.82100  -40.93800 -37.16800 1.000 76.58467  ? 373 ILE B CA  1 
ATOM   4325 C C   . ILE B 1 249 ? 10.45900  -39.77300 -38.08100 1.000 74.54994  ? 373 ILE B C   1 
ATOM   4326 O O   . ILE B 1 249 ? 11.32900  -39.00700 -38.51300 1.000 73.55511  ? 373 ILE B O   1 
ATOM   4327 C CB  . ILE B 1 249 ? 10.66600  -42.28600 -37.89600 1.000 67.54103  ? 373 ILE B CB  1 
ATOM   4328 C CG1 . ILE B 1 249 ? 11.25000  -43.42600 -37.06400 1.000 60.85164  ? 373 ILE B CG1 1 
ATOM   4329 C CG2 . ILE B 1 249 ? 11.34200  -42.23800 -39.25500 1.000 73.39625  ? 373 ILE B CG2 1 
ATOM   4330 C CD1 . ILE B 1 249 ? 10.71900  -44.78600 -37.45500 1.000 54.92774  ? 373 ILE B CD1 1 
ATOM   4331 N N   . VAL B 1 250 ? 9.16700   -39.62400 -38.38600 1.000 74.85572  ? 374 VAL B N   1 
ATOM   4332 C CA  . VAL B 1 250 ? 8.71800   -38.55100 -39.26700 1.000 76.42163  ? 374 VAL B CA  1 
ATOM   4333 C C   . VAL B 1 250 ? 8.96500   -37.18100 -38.65500 1.000 66.52839  ? 374 VAL B C   1 
ATOM   4334 O O   . VAL B 1 250 ? 9.05400   -36.18600 -39.38300 1.000 71.75400  ? 374 VAL B O   1 
ATOM   4335 C CB  . VAL B 1 250 ? 7.22700   -38.73000 -39.61800 1.000 66.57313  ? 374 VAL B CB  1 
ATOM   4336 N N   . GLU B 1 251 ? 9.06700   -37.10200 -37.32600 1.000 73.34311  ? 375 GLU B N   1 
ATOM   4337 C CA  . GLU B 1 251 ? 9.41100   -35.83800 -36.68100 1.000 66.13484  ? 375 GLU B CA  1 
ATOM   4338 C C   . GLU B 1 251 ? 10.73000  -35.28800 -37.20900 1.000 69.83816  ? 375 GLU B C   1 
ATOM   4339 O O   . GLU B 1 251 ? 10.90200  -34.06900 -37.32700 1.000 72.78047  ? 375 GLU B O   1 
ATOM   4340 C CB  . GLU B 1 251 ? 9.48700   -36.02600 -35.16500 1.000 69.65752  ? 375 GLU B CB  1 
ATOM   4341 C CG  . GLU B 1 251 ? 8.18900   -35.76400 -34.42100 1.000 69.25258  ? 375 GLU B CG  1 
ATOM   4342 C CD  . GLU B 1 251 ? 8.40300   -35.62100 -32.92500 1.000 74.46277  ? 375 GLU B CD  1 
ATOM   4343 O OE1 . GLU B 1 251 ? 9.56600   -35.71100 -32.47900 1.000 84.64742  ? 375 GLU B OE1 1 
ATOM   4344 O OE2 . GLU B 1 251 ? 7.41000   -35.42000 -32.19400 1.000 69.89760  ? 375 GLU B OE2 1 
ATOM   4345 N N   . VAL B 1 252 ? 11.67000  -36.17100 -37.54100 1.000 72.00744  ? 376 VAL B N   1 
ATOM   4346 C CA  . VAL B 1 252 ? 13.01100  -35.76500 -37.94600 1.000 73.15676  ? 376 VAL B CA  1 
ATOM   4347 C C   . VAL B 1 252 ? 13.14900  -35.84900 -39.45900 1.000 72.84778  ? 376 VAL B C   1 
ATOM   4348 O O   . VAL B 1 252 ? 13.82800  -35.02200 -40.07900 1.000 76.79368  ? 376 VAL B O   1 
ATOM   4349 C CB  . VAL B 1 252 ? 14.08000  -36.62700 -37.24800 1.000 67.07945  ? 376 VAL B CB  1 
ATOM   4350 C CG1 . VAL B 1 252 ? 15.47900  -36.15100 -37.61100 1.000 69.16518  ? 376 VAL B CG1 1 
ATOM   4351 C CG2 . VAL B 1 252 ? 13.88400  -36.59100 -35.74400 1.000 65.14179  ? 376 VAL B CG2 1 
ATOM   4352 N N   . LEU B 1 253 ? 12.49800  -36.84000 -40.06800 1.000 68.40794  ? 377 LEU B N   1 
ATOM   4353 C CA  . LEU B 1 253 ? 12.71700  -37.14300 -41.47400 1.000 69.68252  ? 377 LEU B CA  1 
ATOM   4354 C C   . LEU B 1 253 ? 11.54600  -36.78900 -42.38100 1.000 76.23431  ? 377 LEU B C   1 
ATOM   4355 O O   . LEU B 1 253 ? 11.69500  -36.86300 -43.60500 1.000 76.34708  ? 377 LEU B O   1 
ATOM   4356 C CB  . LEU B 1 253 ? 13.05300  -38.63200 -41.64100 1.000 67.92580  ? 377 LEU B CB  1 
ATOM   4357 C CG  . LEU B 1 253 ? 14.26200  -39.15400 -40.85900 1.000 73.03350  ? 377 LEU B CG  1 
ATOM   4358 C CD1 . LEU B 1 253 ? 14.72800  -40.47900 -41.43300 1.000 77.90996  ? 377 LEU B CD1 1 
ATOM   4359 C CD2 . LEU B 1 253 ? 15.40000  -38.14100 -40.86100 1.000 69.58836  ? 377 LEU B CD2 1 
ATOM   4360 N N   . GLY B 1 254 ? 10.39600  -36.41100 -41.82900 1.000 78.75507  ? 378 GLY B N   1 
ATOM   4361 C CA  . GLY B 1 254 ? 9.24600   -36.05800 -42.63400 1.000 73.03112  ? 378 GLY B CA  1 
ATOM   4362 C C   . GLY B 1 254 ? 8.46200   -37.27300 -43.10000 1.000 73.65424  ? 378 GLY B C   1 
ATOM   4363 O O   . GLY B 1 254 ? 8.85200   -38.42600 -42.90800 1.000 72.49586  ? 378 GLY B O   1 
ATOM   4364 N N   . ILE B 1 255 ? 7.32100   -36.99500 -43.72500 1.000 76.29955  ? 379 ILE B N   1 
ATOM   4365 C CA  . ILE B 1 255 ? 6.47600   -38.07200 -44.25600 1.000 75.49411  ? 379 ILE B CA  1 
ATOM   4366 C C   . ILE B 1 255 ? 7.24300   -38.81800 -45.34200 1.000 76.93503  ? 379 ILE B C   1 
ATOM   4367 O O   . ILE B 1 255 ? 7.87800   -38.17600 -46.20300 1.000 82.15901  ? 379 ILE B O   1 
ATOM   4368 C CB  . ILE B 1 255 ? 5.15600   -37.50200 -44.80500 1.000 73.03456  ? 379 ILE B CB  1 
ATOM   4369 C CG1 . ILE B 1 255 ? 4.49500   -36.59000 -43.77100 1.000 73.08998  ? 379 ILE B CG1 1 
ATOM   4370 C CG2 . ILE B 1 255 ? 4.20300   -38.62000 -45.20100 1.000 75.18124  ? 379 ILE B CG2 1 
ATOM   4371 C CD1 . ILE B 1 255 ? 4.40600   -35.14500 -44.20700 1.000 90.92581  ? 379 ILE B CD1 1 
ATOM   4372 N N   . PRO B 1 256 ? 7.23800   -40.14800 -45.34900 1.000 76.82993  ? 380 PRO B N   1 
ATOM   4373 C CA  . PRO B 1 256 ? 8.05700   -40.89400 -46.31300 1.000 80.76556  ? 380 PRO B CA  1 
ATOM   4374 C C   . PRO B 1 256 ? 7.58300   -40.66600 -47.73800 1.000 74.16627  ? 380 PRO B C   1 
ATOM   4375 O O   . PRO B 1 256 ? 6.42900   -40.27100 -47.96500 1.000 76.65947  ? 380 PRO B O   1 
ATOM   4376 C CB  . PRO B 1 256 ? 7.86200   -42.35700 -45.88500 1.000 85.90365  ? 380 PRO B CB  1 
ATOM   4377 C CG  . PRO B 1 256 ? 7.43500   -42.28400 -44.45800 1.000 72.59704  ? 380 PRO B CG  1 
ATOM   4378 C CD  . PRO B 1 256 ? 6.61900   -41.03400 -44.34900 1.000 72.92000  ? 380 PRO B CD  1 
ATOM   4379 N N   . PRO B 1 257 ? 8.45900   -40.87600 -48.72100 1.000 79.84231  ? 381 PRO B N   1 
ATOM   4380 C CA  . PRO B 1 257 ? 8.06700   -40.68400 -50.12600 1.000 86.81115  ? 381 PRO B CA  1 
ATOM   4381 C C   . PRO B 1 257 ? 6.89500   -41.57700 -50.51100 1.000 86.76554  ? 381 PRO B C   1 
ATOM   4382 O O   . PRO B 1 257 ? 6.94000   -42.79700 -50.33900 1.000 80.67433  ? 381 PRO B O   1 
ATOM   4383 C CB  . PRO B 1 257 ? 9.33300   -41.05300 -50.91000 1.000 79.43538  ? 381 PRO B CB  1 
ATOM   4384 C CG  . PRO B 1 257 ? 10.43500  -41.21000 -49.90900 1.000 77.42705  ? 381 PRO B CG  1 
ATOM   4385 C CD  . PRO B 1 257 ? 9.91600   -40.95900 -48.53700 1.000 74.90633  ? 381 PRO B CD  1 
ATOM   4386 N N   . ALA B 1 258 ? 5.85500   -40.95200 -51.07300 1.000 90.73715  ? 382 ALA B N   1 
ATOM   4387 C CA  . ALA B 1 258 ? 4.59400   -41.63400 -51.35400 1.000 89.08927  ? 382 ALA B CA  1 
ATOM   4388 C C   . ALA B 1 258 ? 4.75600   -42.86600 -52.23600 1.000 86.85274  ? 382 ALA B C   1 
ATOM   4389 O O   . ALA B 1 258 ? 3.90300   -43.76000 -52.18700 1.000 90.59111  ? 382 ALA B O   1 
ATOM   4390 C CB  . ALA B 1 258 ? 3.61300   -40.66200 -52.01200 1.000 88.85921  ? 382 ALA B CB  1 
ATOM   4391 N N   . HIS B 1 259 ? 5.81900   -42.94000 -53.04100 1.000 81.90279  ? 383 HIS B N   1 
ATOM   4392 C CA  . HIS B 1 259 ? 6.02800   -44.10800 -53.89100 1.000 84.20994  ? 383 HIS B CA  1 
ATOM   4393 C C   . HIS B 1 259 ? 6.34000   -45.37000 -53.09700 1.000 87.57183  ? 383 HIS B C   1 
ATOM   4394 O O   . HIS B 1 259 ? 6.41000   -46.45200 -53.68900 1.000 88.76815  ? 383 HIS B O   1 
ATOM   4395 C CB  . HIS B 1 259 ? 7.14600   -43.82900 -54.90200 1.000 92.21960  ? 383 HIS B CB  1 
ATOM   4396 C CG  . HIS B 1 259 ? 8.52600   -43.98700 -54.34300 1.000 87.78314  ? 383 HIS B CG  1 
ATOM   4397 N ND1 . HIS B 1 259 ? 9.25000   -42.92700 -53.84200 1.000 87.03949  ? 383 HIS B ND1 1 
ATOM   4398 C CD2 . HIS B 1 259 ? 9.32200   -45.07600 -54.22100 1.000 83.29838  ? 383 HIS B CD2 1 
ATOM   4399 C CE1 . HIS B 1 259 ? 10.42800  -43.35700 -53.42600 1.000 86.64774  ? 383 HIS B CE1 1 
ATOM   4400 N NE2 . HIS B 1 259 ? 10.49700  -44.65800 -53.64500 1.000 87.18779  ? 383 HIS B NE2 1 
ATOM   4401 N N   . ILE B 1 260 ? 6.53100   -45.26100 -51.78600 1.000 86.66117  ? 384 ILE B N   1 
ATOM   4402 C CA  . ILE B 1 260 ? 6.72100   -46.41900 -50.92700 1.000 86.22383  ? 384 ILE B CA  1 
ATOM   4403 C C   . ILE B 1 260 ? 5.47000   -46.72100 -50.11300 1.000 81.35509  ? 384 ILE B C   1 
ATOM   4404 O O   . ILE B 1 260 ? 5.13200   -47.88500 -49.89600 1.000 83.40847  ? 384 ILE B O   1 
ATOM   4405 C CB  . ILE B 1 260 ? 7.94300   -46.20600 -50.00800 1.000 80.88643  ? 384 ILE B CB  1 
ATOM   4406 N N   . LEU B 1 261 ? 4.76900   -45.67600 -49.66500 1.000 80.67038  ? 385 LEU B N   1 
ATOM   4407 C CA  . LEU B 1 261 ? 3.54200   -45.87300 -48.90100 1.000 81.42609  ? 385 LEU B CA  1 
ATOM   4408 C C   . LEU B 1 261 ? 2.45500   -46.50900 -49.75200 1.000 83.20257  ? 385 LEU B C   1 
ATOM   4409 O O   . LEU B 1 261 ? 1.61100   -47.24500 -49.22800 1.000 78.94609  ? 385 LEU B O   1 
ATOM   4410 C CB  . LEU B 1 261 ? 3.04300   -44.54600 -48.32000 1.000 84.71039  ? 385 LEU B CB  1 
ATOM   4411 C CG  . LEU B 1 261 ? 3.89300   -43.79200 -47.28800 1.000 79.30165  ? 385 LEU B CG  1 
ATOM   4412 C CD1 . LEU B 1 261 ? 5.18800   -43.28800 -47.86500 1.000 80.82505  ? 385 LEU B CD1 1 
ATOM   4413 C CD2 . LEU B 1 261 ? 3.12700   -42.63700 -46.68700 1.000 84.13196  ? 385 LEU B CD2 1 
ATOM   4414 N N   . ASP B 1 262 ? 2.45700   -46.23500 -51.06000 1.000 83.09961  ? 386 ASP B N   1 
ATOM   4415 C CA  . ASP B 1 262 ? 1.51300   -46.89000 -51.95900 1.000 83.94990  ? 386 ASP B CA  1 
ATOM   4416 C C   . ASP B 1 262 ? 1.74600   -48.39300 -52.00900 1.000 78.78832  ? 386 ASP B C   1 
ATOM   4417 O O   . ASP B 1 262 ? 0.82300   -49.15500 -52.31900 1.000 84.65936  ? 386 ASP B O   1 
ATOM   4418 C CB  . ASP B 1 262 ? 1.61900   -46.29200 -53.36300 1.000 90.08216  ? 386 ASP B CB  1 
ATOM   4419 C CG  . ASP B 1 262 ? 0.86300   -44.98400 -53.50300 1.000 96.77842  ? 386 ASP B CG  1 
ATOM   4420 O OD1 . ASP B 1 262 ? 0.53900   -44.36700 -52.46800 1.000 94.79147  ? 386 ASP B OD1 1 
ATOM   4421 O OD2 . ASP B 1 262 ? 0.60100   -44.56600 -54.65200 1.000 107.92780 ? 386 ASP B OD2 1 
ATOM   4422 N N   . GLN B 1 263 ? 2.96800   -48.83700 -51.71500 1.000 82.01200  ? 387 GLN B N   1 
ATOM   4423 C CA  . GLN B 1 263 ? 3.28200   -50.25700 -51.66500 1.000 76.76567  ? 387 GLN B CA  1 
ATOM   4424 C C   . GLN B 1 263 ? 3.26900   -50.82400 -50.25400 1.000 80.25082  ? 387 GLN B C   1 
ATOM   4425 O O   . GLN B 1 263 ? 3.21700   -52.04800 -50.09600 1.000 86.01332  ? 387 GLN B O   1 
ATOM   4426 C CB  . GLN B 1 263 ? 4.65600   -50.52100 -52.29300 1.000 75.70814  ? 387 GLN B CB  1 
ATOM   4427 C CG  . GLN B 1 263 ? 4.60900   -50.87800 -53.76700 1.000 82.13045  ? 387 GLN B CG  1 
ATOM   4428 C CD  . GLN B 1 263 ? 4.12000   -49.73000 -54.62700 1.000 94.89629  ? 387 GLN B CD  1 
ATOM   4429 O OE1 . GLN B 1 263 ? 3.25300   -49.90700 -55.48300 1.000 83.78616  ? 387 GLN B OE1 1 
ATOM   4430 N NE2 . GLN B 1 263 ? 4.67300   -48.54400 -54.40100 1.000 99.15979  ? 387 GLN B NE2 1 
ATOM   4431 N N   . ALA B 1 264 ? 3.30700   -49.97300 -49.23900 1.000 80.84621  ? 388 ALA B N   1 
ATOM   4432 C CA  . ALA B 1 264 ? 3.39500   -50.43600 -47.86000 1.000 76.89461  ? 388 ALA B CA  1 
ATOM   4433 C C   . ALA B 1 264 ? 2.08400   -51.07500 -47.42300 1.000 70.22706  ? 388 ALA B C   1 
ATOM   4434 O O   . ALA B 1 264 ? 1.04000   -50.41000 -47.45600 1.000 68.83471  ? 388 ALA B O   1 
ATOM   4435 C CB  . ALA B 1 264 ? 3.75500   -49.27600 -46.94100 1.000 73.30823  ? 388 ALA B CB  1 
ATOM   4436 N N   . PRO B 1 265 ? 2.08400   -52.34900 -47.01900 1.000 68.78160  ? 389 PRO B N   1 
ATOM   4437 C CA  . PRO B 1 265 ? 0.82500   -52.96200 -46.55500 1.000 64.33057  ? 389 PRO B CA  1 
ATOM   4438 C C   . PRO B 1 265 ? 0.24500   -52.28800 -45.32300 1.000 63.26859  ? 389 PRO B C   1 
ATOM   4439 O O   . PRO B 1 265 ? -0.95500  -51.98600 -45.29200 1.000 69.59190  ? 389 PRO B O   1 
ATOM   4440 C CB  . PRO B 1 265 ? 1.23500   -54.41600 -46.28100 1.000 62.97866  ? 389 PRO B CB  1 
ATOM   4441 C CG  . PRO B 1 265 ? 2.43900   -54.63900 -47.13700 1.000 64.45113  ? 389 PRO B CG  1 
ATOM   4442 C CD  . PRO B 1 265 ? 3.17300   -53.33300 -47.12900 1.000 68.28637  ? 389 PRO B CD  1 
ATOM   4443 N N   . LYS B 1 266 ? 1.06500   -52.04400 -44.29900 1.000 59.73762  ? 390 LYS B N   1 
ATOM   4444 C CA  . LYS B 1 266 ? 0.61200   -51.39700 -43.07300 1.000 64.24227  ? 390 LYS B CA  1 
ATOM   4445 C C   . LYS B 1 266 ? 0.74100   -49.87900 -43.12700 1.000 63.63058  ? 390 LYS B C   1 
ATOM   4446 O O   . LYS B 1 266 ? 0.89400   -49.23500 -42.08000 1.000 64.20451  ? 390 LYS B O   1 
ATOM   4447 C CB  . LYS B 1 266 ? 1.37600   -51.95800 -41.87100 1.000 61.09817  ? 390 LYS B CB  1 
ATOM   4448 C CG  . LYS B 1 266 ? 1.10300   -53.43400 -41.60100 1.000 61.84050  ? 390 LYS B CG  1 
ATOM   4449 C CD  . LYS B 1 266 ? 1.66700   -53.89500 -40.26000 1.000 68.24493  ? 390 LYS B CD  1 
ATOM   4450 C CE  . LYS B 1 266 ? 2.98000   -53.20700 -39.92900 1.000 69.48283  ? 390 LYS B CE  1 
ATOM   4451 N NZ  . LYS B 1 266 ? 3.21400   -53.11600 -38.46100 1.000 57.58057  ? 390 LYS B NZ  1 
ATOM   4452 N N   . ALA B 1 267 ? 0.68300   -49.29100 -44.32500 1.000 64.55873  ? 391 ALA B N   1 
ATOM   4453 C CA  . ALA B 1 267 ? 0.79800   -47.84100 -44.45000 1.000 61.88369  ? 391 ALA B CA  1 
ATOM   4454 C C   . ALA B 1 267 ? -0.34000  -47.13600 -43.72300 1.000 65.86072  ? 391 ALA B C   1 
ATOM   4455 O O   . ALA B 1 267 ? -0.11700  -46.17100 -42.98200 1.000 61.10481  ? 391 ALA B O   1 
ATOM   4456 C CB  . ALA B 1 267 ? 0.82200   -47.44100 -45.92500 1.000 64.63679  ? 391 ALA B CB  1 
ATOM   4457 N N   . ARG B 1 268 ? -1.57000  -47.61200 -43.91500 1.000 68.24969  ? 392 ARG B N   1 
ATOM   4458 C CA  . ARG B 1 268 ? -2.72500  -47.01500 -43.25600 1.000 61.97163  ? 392 ARG B CA  1 
ATOM   4459 C C   . ARG B 1 268 ? -2.74100  -47.24800 -41.75100 1.000 63.55597  ? 392 ARG B C   1 
ATOM   4460 O O   . ARG B 1 268 ? -3.65900  -46.76200 -41.08200 1.000 59.57195  ? 392 ARG B O   1 
ATOM   4461 C CB  . ARG B 1 268 ? -4.01700  -47.54500 -43.88000 1.000 63.24465  ? 392 ARG B CB  1 
ATOM   4462 C CG  . ARG B 1 268 ? -4.08000  -47.38700 -45.39000 1.000 66.39845  ? 392 ARG B CG  1 
ATOM   4463 N N   . LYS B 1 269 ? -1.76700  -47.97800 -41.20300 1.000 59.57383  ? 393 LYS B N   1 
ATOM   4464 C CA  . LYS B 1 269 ? -1.62400  -48.06200 -39.75600 1.000 67.11123  ? 393 LYS B CA  1 
ATOM   4465 C C   . LYS B 1 269 ? -0.98400  -46.81300 -39.16800 1.000 64.22112  ? 393 LYS B C   1 
ATOM   4466 O O   . LYS B 1 269 ? -1.17000  -46.53800 -37.97800 1.000 56.38814  ? 393 LYS B O   1 
ATOM   4467 C CB  . LYS B 1 269 ? -0.80100  -49.29400 -39.37300 1.000 67.42168  ? 393 LYS B CB  1 
ATOM   4468 N N   . PHE B 1 270 ? -0.23900  -46.05000 -39.97400 1.000 67.16971  ? 394 PHE B N   1 
ATOM   4469 C CA  . PHE B 1 270 ? 0.38000   -44.81400 -39.52100 1.000 62.73699  ? 394 PHE B CA  1 
ATOM   4470 C C   . PHE B 1 270 ? -0.06500  -43.57500 -40.28300 1.000 60.27035  ? 394 PHE B C   1 
ATOM   4471 O O   . PHE B 1 270 ? 0.06700   -42.47000 -39.74600 1.000 64.11218  ? 394 PHE B O   1 
ATOM   4472 C CB  . PHE B 1 270 ? 1.91300   -44.89700 -39.62300 1.000 62.26420  ? 394 PHE B CB  1 
ATOM   4473 C CG  . PHE B 1 270 ? 2.48600   -46.22900 -39.23600 1.000 62.71678  ? 394 PHE B CG  1 
ATOM   4474 C CD1 . PHE B 1 270 ? 2.68500   -46.55300 -37.90500 1.000 65.30027  ? 394 PHE B CD1 1 
ATOM   4475 C CD2 . PHE B 1 270 ? 2.84900   -47.14800 -40.20600 1.000 63.59312  ? 394 PHE B CD2 1 
ATOM   4476 C CE1 . PHE B 1 270 ? 3.22200   -47.77400 -37.54800 1.000 64.46295  ? 394 PHE B CE1 1 
ATOM   4477 C CE2 . PHE B 1 270 ? 3.38600   -48.36900 -39.85600 1.000 64.14909  ? 394 PHE B CE2 1 
ATOM   4478 C CZ  . PHE B 1 270 ? 3.57300   -48.68400 -38.52400 1.000 59.64855  ? 394 PHE B CZ  1 
ATOM   4479 N N   . PHE B 1 271 ? -0.57700  -43.71500 -41.50400 1.000 62.19891  ? 395 PHE B N   1 
ATOM   4480 C CA  . PHE B 1 271 ? -0.81300  -42.57100 -42.37100 1.000 64.13190  ? 395 PHE B CA  1 
ATOM   4481 C C   . PHE B 1 271 ? -2.21600  -42.61900 -42.95900 1.000 68.32552  ? 395 PHE B C   1 
ATOM   4482 O O   . PHE B 1 271 ? -2.92500  -43.62700 -42.88100 1.000 72.93600  ? 395 PHE B O   1 
ATOM   4483 C CB  . PHE B 1 271 ? 0.22400   -42.50900 -43.50100 1.000 65.40952  ? 395 PHE B CB  1 
ATOM   4484 C CG  . PHE B 1 271 ? 1.64300   -42.48000 -43.01800 1.000 64.26237  ? 395 PHE B CG  1 
ATOM   4485 C CD1 . PHE B 1 271 ? 2.25300   -41.28000 -42.69400 1.000 65.09495  ? 395 PHE B CD1 1 
ATOM   4486 C CD2 . PHE B 1 271 ? 2.36700   -43.65200 -42.88400 1.000 62.58384  ? 395 PHE B CD2 1 
ATOM   4487 C CE1 . PHE B 1 271 ? 3.56000   -41.25000 -42.24800 1.000 64.21745  ? 395 PHE B CE1 1 
ATOM   4488 C CE2 . PHE B 1 271 ? 3.67300   -43.62900 -42.43700 1.000 68.67412  ? 395 PHE B CE2 1 
ATOM   4489 C CZ  . PHE B 1 271 ? 4.27000   -42.42600 -42.11700 1.000 62.49803  ? 395 PHE B CZ  1 
ATOM   4490 N N   . GLU B 1 272 ? -2.60200  -41.49600 -43.55700 1.000 68.05991  ? 396 GLU B N   1 
ATOM   4491 C CA  . GLU B 1 272 ? -3.87100  -41.34100 -44.25000 1.000 70.06027  ? 396 GLU B CA  1 
ATOM   4492 C C   . GLU B 1 272 ? -3.61600  -40.74400 -45.62500 1.000 72.87255  ? 396 GLU B C   1 
ATOM   4493 O O   . GLU B 1 272 ? -2.83300  -39.79700 -45.76700 1.000 75.52856  ? 396 GLU B O   1 
ATOM   4494 C CB  . GLU B 1 272 ? -4.83600  -40.44500 -43.46000 1.000 70.75681  ? 396 GLU B CB  1 
ATOM   4495 C CG  . GLU B 1 272 ? -6.28800  -40.89200 -43.51500 1.000 71.29090  ? 396 GLU B CG  1 
ATOM   4496 N N   . LYS B 1 273 ? -4.27100  -41.31100 -46.63600 1.000 74.41132  ? 397 LYS B N   1 
ATOM   4497 C CA  . LYS B 1 273 ? -4.20600  -40.79400 -48.00200 1.000 77.30945  ? 397 LYS B CA  1 
ATOM   4498 C C   . LYS B 1 273 ? -5.32500  -39.77200 -48.15900 1.000 79.78376  ? 397 LYS B C   1 
ATOM   4499 O O   . LYS B 1 273 ? -6.47800  -40.12700 -48.41100 1.000 80.63089  ? 397 LYS B O   1 
ATOM   4500 C CB  . LYS B 1 273 ? -4.32500  -41.92400 -49.01800 1.000 84.47689  ? 397 LYS B CB  1 
ATOM   4501 C CG  . LYS B 1 273 ? -3.73200  -41.59800 -50.38000 1.000 80.60244  ? 397 LYS B CG  1 
ATOM   4502 N N   . LEU B 1 274 ? -4.97700  -38.49600 -48.00700 1.000 75.29306  ? 398 LEU B N   1 
ATOM   4503 C CA  . LEU B 1 274 ? -5.95900  -37.42700 -48.01700 1.000 78.90259  ? 398 LEU B CA  1 
ATOM   4504 C C   . LEU B 1 274 ? -6.59800  -37.28800 -49.39900 1.000 80.23719  ? 398 LEU B C   1 
ATOM   4505 O O   . LEU B 1 274 ? -6.08700  -37.82300 -50.38700 1.000 79.40305  ? 398 LEU B O   1 
ATOM   4506 C CB  . LEU B 1 274 ? -5.30000  -36.11500 -47.59900 1.000 76.78764  ? 398 LEU B CB  1 
ATOM   4507 C CG  . LEU B 1 274 ? -5.09800  -35.93700 -46.09300 1.000 72.45771  ? 398 LEU B CG  1 
ATOM   4508 C CD1 . LEU B 1 274 ? -4.39600  -34.62200 -45.79600 1.000 78.25388  ? 398 LEU B CD1 1 
ATOM   4509 C CD2 . LEU B 1 274 ? -6.42900  -36.02000 -45.36100 1.000 71.75028  ? 398 LEU B CD2 1 
ATOM   4510 N N   . PRO B 1 275 ? -7.73400  -36.58700 -49.48900 1.000 83.92504  ? 399 PRO B N   1 
ATOM   4511 C CA  . PRO B 1 275 ? -8.35400  -36.37200 -50.80900 1.000 86.33168  ? 399 PRO B CA  1 
ATOM   4512 C C   . PRO B 1 275 ? -7.44400  -35.68400 -51.81000 1.000 82.13564  ? 399 PRO B C   1 
ATOM   4513 O O   . PRO B 1 275 ? -7.63100  -35.86000 -53.02100 1.000 78.41304  ? 399 PRO B O   1 
ATOM   4514 C CB  . PRO B 1 275 ? -9.58400  -35.51700 -50.47900 1.000 79.13385  ? 399 PRO B CB  1 
ATOM   4515 C CG  . PRO B 1 275 ? -9.91900  -35.87900 -49.07800 1.000 85.49530  ? 399 PRO B CG  1 
ATOM   4516 C CD  . PRO B 1 275 ? -8.60700  -36.12800 -48.39300 1.000 81.03821  ? 399 PRO B CD  1 
ATOM   4517 N N   . ASP B 1 276 ? -6.46100  -34.90700 -51.35100 1.000 80.39827  ? 400 ASP B N   1 
ATOM   4518 C CA  . ASP B 1 276 ? -5.47200  -34.35600 -52.26800 1.000 76.97467  ? 400 ASP B CA  1 
ATOM   4519 C C   . ASP B 1 276 ? -4.59200  -35.43100 -52.89100 1.000 84.54080  ? 400 ASP B C   1 
ATOM   4520 O O   . ASP B 1 276 ? -3.83800  -35.12600 -53.82200 1.000 80.56502  ? 400 ASP B O   1 
ATOM   4521 C CB  . ASP B 1 276 ? -4.59100  -33.32800 -51.55200 1.000 76.62462  ? 400 ASP B CB  1 
ATOM   4522 C CG  . ASP B 1 276 ? -4.71700  -33.39900 -50.04100 1.000 83.41776  ? 400 ASP B CG  1 
ATOM   4523 O OD1 . ASP B 1 276 ? -5.79300  -33.04700 -49.51400 1.000 82.58482  ? 400 ASP B OD1 1 
ATOM   4524 O OD2 . ASP B 1 276 ? -3.73700  -33.80700 -49.38000 1.000 73.83572  ? 400 ASP B OD2 1 
ATOM   4525 N N   . GLY B 1 277 ? -4.67800  -36.67400 -52.41500 1.000 74.58576  ? 401 GLY B N   1 
ATOM   4526 C CA  . GLY B 1 277 ? -3.79400  -37.73200 -52.83800 1.000 73.62168  ? 401 GLY B CA  1 
ATOM   4527 C C   . GLY B 1 277 ? -2.51500  -37.83300 -52.03700 1.000 72.09868  ? 401 GLY B C   1 
ATOM   4528 O O   . GLY B 1 277 ? -1.90100  -38.90600 -52.00600 1.000 84.15838  ? 401 GLY B O   1 
ATOM   4529 N N   . THR B 1 278 ? -2.10200  -36.74900 -51.38800 1.000 72.00520  ? 402 THR B N   1 
ATOM   4530 C CA  . THR B 1 278 ? -0.90900  -36.76800 -50.56000 1.000 80.24778  ? 402 THR B CA  1 
ATOM   4531 C C   . THR B 1 278 ? -1.13400  -37.61400 -49.31300 1.000 78.28042  ? 402 THR B C   1 
ATOM   4532 O O   . THR B 1 278 ? -2.25500  -37.74700 -48.81500 1.000 75.38726  ? 402 THR B O   1 
ATOM   4533 C CB  . THR B 1 278 ? -0.52000  -35.34800 -50.15200 1.000 77.95621  ? 402 THR B CB  1 
ATOM   4534 O OG1 . THR B 1 278 ? -1.42100  -34.87900 -49.14000 1.000 77.72427  ? 402 THR B OG1 1 
ATOM   4535 C CG2 . THR B 1 278 ? -0.58800  -34.41300 -51.35000 1.000 73.05159  ? 402 THR B CG2 1 
ATOM   4536 N N   . TRP B 1 279 ? -0.05000  -38.19200 -48.81000 1.000 75.45982  ? 403 TRP B N   1 
ATOM   4537 C CA  . TRP B 1 279 ? -0.08700  -38.91300 -47.55000 1.000 66.85459  ? 403 TRP B CA  1 
ATOM   4538 C C   . TRP B 1 279 ? 0.22600   -37.96600 -46.40000 1.000 66.36792  ? 403 TRP B C   1 
ATOM   4539 O O   . TRP B 1 279 ? 1.02800   -37.03800 -46.53300 1.000 76.36252  ? 403 TRP B O   1 
ATOM   4540 C CB  . TRP B 1 279 ? 0.91100   -40.07000 -47.55400 1.000 78.36775  ? 403 TRP B CB  1 
ATOM   4541 C CG  . TRP B 1 279 ? 0.59800   -41.13800 -48.55400 1.000 80.03060  ? 403 TRP B CG  1 
ATOM   4542 C CD1 . TRP B 1 279 ? 1.00900   -41.18800 -49.85300 1.000 71.87589  ? 403 TRP B CD1 1 
ATOM   4543 C CD2 . TRP B 1 279 ? -0.18500  -42.31800 -48.33500 1.000 77.90820  ? 403 TRP B CD2 1 
ATOM   4544 N NE1 . TRP B 1 279 ? 0.53000   -42.32400 -50.45900 1.000 84.15067  ? 403 TRP B NE1 1 
ATOM   4545 C CE2 . TRP B 1 279 ? -0.20700  -43.03500 -49.54800 1.000 80.06993  ? 403 TRP B CE2 1 
ATOM   4546 C CE3 . TRP B 1 279 ? -0.87100  -42.83700 -47.23300 1.000 72.21499  ? 403 TRP B CE3 1 
ATOM   4547 C CZ2 . TRP B 1 279 ? -0.88800  -44.24200 -49.69000 1.000 80.27941  ? 403 TRP B CZ2 1 
ATOM   4548 C CZ3 . TRP B 1 279 ? -1.54600  -44.03600 -47.37600 1.000 76.72073  ? 403 TRP B CZ3 1 
ATOM   4549 C CH2 . TRP B 1 279 ? -1.55000  -44.72500 -48.59500 1.000 82.81453  ? 403 TRP B CH2 1 
ATOM   4550 N N   . ASN B 1 280 ? -0.42200  -38.20600 -45.26500 1.000 66.83536  ? 404 ASN B N   1 
ATOM   4551 C CA  . ASN B 1 280 ? -0.20600  -37.38100 -44.08700 1.000 66.44437  ? 404 ASN B CA  1 
ATOM   4552 C C   . ASN B 1 280 ? -0.31700  -38.25900 -42.85000 1.000 69.09501  ? 404 ASN B C   1 
ATOM   4553 O O   . ASN B 1 280 ? -0.71600  -39.42200 -42.92300 1.000 66.64304  ? 404 ASN B O   1 
ATOM   4554 C CB  . ASN B 1 280 ? -1.20000  -36.21200 -44.03700 1.000 78.25278  ? 404 ASN B CB  1 
ATOM   4555 C CG  . ASN B 1 280 ? -0.85500  -35.19100 -42.96800 1.000 92.89286  ? 404 ASN B CG  1 
ATOM   4556 O OD1 . ASN B 1 280 ? -1.72900  -34.71500 -42.24400 1.000 100.03543 ? 404 ASN B OD1 1 
ATOM   4557 N ND2 . ASN B 1 280 ? 0.42700   -34.85900 -42.85700 1.000 86.05257  ? 404 ASN B ND2 1 
ATOM   4558 N N   . LEU B 1 281 ? 0.05800   -37.69100 -41.70800 1.000 69.83212  ? 405 LEU B N   1 
ATOM   4559 C CA  . LEU B 1 281 ? -0.07200  -38.39200 -40.44300 1.000 62.60893  ? 405 LEU B CA  1 
ATOM   4560 C C   . LEU B 1 281 ? -1.53700  -38.48100 -40.02600 1.000 73.69790  ? 405 LEU B C   1 
ATOM   4561 O O   . LEU B 1 281 ? -2.39500  -37.72500 -40.48900 1.000 88.43034  ? 405 LEU B O   1 
ATOM   4562 C CB  . LEU B 1 281 ? 0.72900   -37.68300 -39.35000 1.000 68.64887  ? 405 LEU B CB  1 
ATOM   4563 C CG  . LEU B 1 281 ? 2.23700   -37.93000 -39.26600 1.000 69.16202  ? 405 LEU B CG  1 
ATOM   4564 C CD1 . LEU B 1 281 ? 2.55400   -39.40700 -39.42700 1.000 60.68631  ? 405 LEU B CD1 1 
ATOM   4565 C CD2 . LEU B 1 281 ? 2.98300   -37.09600 -40.29600 1.000 62.29519  ? 405 LEU B CD2 1 
ATOM   4566 N N   . LYS B 1 282 ? -1.81600  -39.43100 -39.13900 1.000 74.82963  ? 406 LYS B N   1 
ATOM   4567 C CA  . LYS B 1 282 ? -3.08900  -39.50400 -38.43800 1.000 77.32579  ? 406 LYS B CA  1 
ATOM   4568 C C   . LYS B 1 282 ? -2.89300  -38.93500 -37.04000 1.000 93.27197  ? 406 LYS B C   1 
ATOM   4569 O O   . LYS B 1 282 ? -1.93500  -39.29700 -36.34900 1.000 94.81639  ? 406 LYS B O   1 
ATOM   4570 C CB  . LYS B 1 282 ? -3.60100  -40.94400 -38.36600 1.000 72.36961  ? 406 LYS B CB  1 
ATOM   4571 C CG  . LYS B 1 282 ? -3.54100  -41.69400 -39.68700 1.000 76.52038  ? 406 LYS B CG  1 
ATOM   4572 N N   . LYS B 1 283 ? -3.79000  -38.04000 -36.62800 1.000 94.61726  ? 407 LYS B N   1 
ATOM   4573 C CA  . LYS B 1 283 ? -3.58900  -37.32000 -35.37600 1.000 98.07687  ? 407 LYS B CA  1 
ATOM   4574 C C   . LYS B 1 283 ? -4.81400  -37.37000 -34.47200 1.000 104.18791 ? 407 LYS B C   1 
ATOM   4575 O O   . LYS B 1 283 ? -5.71600  -38.19000 -34.67700 1.000 109.72605 ? 407 LYS B O   1 
ATOM   4576 C CB  . LYS B 1 283 ? -3.21100  -35.86500 -35.66200 1.000 99.65874  ? 407 LYS B CB  1 
ATOM   4577 N N   . THR B 1 284 ? -4.83000  -36.49900 -33.45800 1.000 98.26328  ? 408 THR B N   1 
ATOM   4578 C CA  . THR B 1 284 ? -5.91800  -36.36200 -32.49300 1.000 94.14859  ? 408 THR B CA  1 
ATOM   4579 C C   . THR B 1 284 ? -6.09000  -37.61200 -31.63700 1.000 98.87276  ? 408 THR B C   1 
ATOM   4580 O O   . THR B 1 284 ? -5.42200  -38.62800 -31.85700 1.000 96.96225  ? 408 THR B O   1 
ATOM   4581 C CB  . THR B 1 284 ? -7.23600  -36.02400 -33.20000 1.000 93.52146  ? 408 THR B CB  1 
ATOM   4582 N N   . LYS B 1 285 ? -6.97700  -37.53800 -30.64900 1.000 100.80516 ? 409 LYS B N   1 
ATOM   4583 C CA  . LYS B 1 285 ? -7.22200  -38.65500 -29.74600 1.000 104.26959 ? 409 LYS B CA  1 
ATOM   4584 C C   . LYS B 1 285 ? -8.55700  -39.32600 -30.05300 1.000 113.92743 ? 409 LYS B C   1 
ATOM   4585 O O   . LYS B 1 285 ? -9.26900  -39.75500 -29.14500 1.000 114.27086 ? 409 LYS B O   1 
ATOM   4586 C CB  . LYS B 1 285 ? -7.19300  -38.18400 -28.29000 1.000 105.61662 ? 409 LYS B CB  1 
ATOM   4587 N N   . GLY B 1 287 ? -7.17000  -32.21900 -29.22800 1.000 83.07090  ? 411 GLY B N   1 
ATOM   4588 C CA  . GLY B 1 287 ? -7.27300  -33.27200 -28.23500 1.000 96.49447  ? 411 GLY B CA  1 
ATOM   4589 C C   . GLY B 1 287 ? -5.93300  -33.63100 -27.62300 1.000 91.46900  ? 411 GLY B C   1 
ATOM   4590 O O   . GLY B 1 287 ? -5.39200  -32.88100 -26.81000 1.000 79.39093  ? 411 GLY B O   1 
ATOM   4591 N N   . LYS B 1 288 ? -5.40100  -34.78700 -28.00900 1.000 95.82113  ? 412 LYS B N   1 
ATOM   4592 C CA  . LYS B 1 288 ? -4.06800  -35.17800 -27.58400 1.000 82.05149  ? 412 LYS B CA  1 
ATOM   4593 C C   . LYS B 1 288 ? -3.02800  -34.23900 -28.18900 1.000 73.91782  ? 412 LYS B C   1 
ATOM   4594 O O   . LYS B 1 288 ? -3.29500  -33.50700 -29.14600 1.000 87.66306  ? 412 LYS B O   1 
ATOM   4595 C CB  . LYS B 1 288 ? -3.77800  -36.62300 -27.99600 1.000 76.92909  ? 412 LYS B CB  1 
ATOM   4596 C CG  . LYS B 1 288 ? -2.78900  -37.35100 -27.10000 1.000 71.63080  ? 412 LYS B CG  1 
ATOM   4597 C CD  . LYS B 1 288 ? -2.06400  -38.45100 -27.86000 1.000 63.06840  ? 412 LYS B CD  1 
ATOM   4598 N N   . ARG B 1 289 ? -1.82900  -34.25700 -27.61400 1.000 77.50218  ? 413 ARG B N   1 
ATOM   4599 C CA  . ARG B 1 289 ? -0.75100  -33.44400 -28.15800 1.000 79.27132  ? 413 ARG B CA  1 
ATOM   4600 C C   . ARG B 1 289 ? -0.30900  -33.99100 -29.50800 1.000 75.35287  ? 413 ARG B C   1 
ATOM   4601 O O   . ARG B 1 289 ? -0.25700  -35.20600 -29.72000 1.000 85.39976  ? 413 ARG B O   1 
ATOM   4602 C CB  . ARG B 1 289 ? 0.43700   -33.39500 -27.19900 1.000 82.86980  ? 413 ARG B CB  1 
ATOM   4603 C CG  . ARG B 1 289 ? 1.45100   -32.31800 -27.56200 1.000 72.56604  ? 413 ARG B CG  1 
ATOM   4604 C CD  . ARG B 1 289 ? 2.49200   -32.12300 -26.47600 1.000 64.61338  ? 413 ARG B CD  1 
ATOM   4605 N NE  . ARG B 1 289 ? 2.14200   -31.02600 -25.58300 1.000 63.81117  ? 413 ARG B NE  1 
ATOM   4606 C CZ  . ARG B 1 289 ? 2.80300   -30.72400 -24.47400 1.000 63.80290  ? 413 ARG B CZ  1 
ATOM   4607 N NH1 . ARG B 1 289 ? 3.87600   -31.40200 -24.10300 1.000 62.51916  ? 413 ARG B NH1 1 
ATOM   4608 N NH2 . ARG B 1 289 ? 2.37800   -29.71300 -23.72100 1.000 65.31000  ? 413 ARG B NH2 1 
ATOM   4609 N N   . GLU B 1 290 ? 0.00100   -33.08400 -30.42700 1.000 72.75537  ? 414 GLU B N   1 
ATOM   4610 C CA  . GLU B 1 290 ? 0.45200   -33.46000 -31.75600 1.000 72.75470  ? 414 GLU B CA  1 
ATOM   4611 C C   . GLU B 1 290 ? 1.97100   -33.51500 -31.79600 1.000 77.53936  ? 414 GLU B C   1 
ATOM   4612 O O   . GLU B 1 290 ? 2.65200   -32.66000 -31.22200 1.000 80.09329  ? 414 GLU B O   1 
ATOM   4613 C CB  . GLU B 1 290 ? -0.06500  -32.47000 -32.80100 1.000 79.45775  ? 414 GLU B CB  1 
ATOM   4614 N N   . TYR B 1 291 ? 2.49700   -34.53300 -32.47300 1.000 81.92572  ? 415 TYR B N   1 
ATOM   4615 C CA  . TYR B 1 291 ? 3.93500   -34.63800 -32.66100 1.000 71.41122  ? 415 TYR B CA  1 
ATOM   4616 C C   . TYR B 1 291 ? 4.46000   -33.40900 -33.39700 1.000 65.89896  ? 415 TYR B C   1 
ATOM   4617 O O   . TYR B 1 291 ? 3.71400   -32.68200 -34.06100 1.000 71.78641  ? 415 TYR B O   1 
ATOM   4618 C CB  . TYR B 1 291 ? 4.28600   -35.90400 -33.44200 1.000 63.34584  ? 415 TYR B CB  1 
ATOM   4619 C CG  . TYR B 1 291 ? 4.05600   -37.18900 -32.68100 1.000 67.16658  ? 415 TYR B CG  1 
ATOM   4620 C CD1 . TYR B 1 291 ? 2.79900   -37.77900 -32.63700 1.000 63.76788  ? 415 TYR B CD1 1 
ATOM   4621 C CD2 . TYR B 1 291 ? 5.09700   -37.81400 -32.00900 1.000 66.04320  ? 415 TYR B CD2 1 
ATOM   4622 C CE1 . TYR B 1 291 ? 2.58600   -38.95500 -31.94400 1.000 57.90934  ? 415 TYR B CE1 1 
ATOM   4623 C CE2 . TYR B 1 291 ? 4.89400   -38.98900 -31.31100 1.000 67.94285  ? 415 TYR B CE2 1 
ATOM   4624 C CZ  . TYR B 1 291 ? 3.63700   -39.55600 -31.28300 1.000 64.15169  ? 415 TYR B CZ  1 
ATOM   4625 O OH  . TYR B 1 291 ? 3.42800   -40.72700 -30.59200 1.000 70.99648  ? 415 TYR B OH  1 
ATOM   4626 N N   . LYS B 1 292 ? 5.76100   -33.17600 -33.26200 1.000 74.50799  ? 416 LYS B N   1 
ATOM   4627 C CA  . LYS B 1 292 ? 6.38400   -32.06900 -33.96800 1.000 70.38424  ? 416 LYS B CA  1 
ATOM   4628 C C   . LYS B 1 292 ? 6.13000   -32.21000 -35.46600 1.000 63.70219  ? 416 LYS B C   1 
ATOM   4629 O O   . LYS B 1 292 ? 6.12400   -33.33400 -35.98800 1.000 68.15445  ? 416 LYS B O   1 
ATOM   4630 C CB  . LYS B 1 292 ? 7.88500   -32.02500 -33.68000 1.000 63.32661  ? 416 LYS B CB  1 
ATOM   4631 C CG  . LYS B 1 292 ? 8.22200   -31.51300 -32.28900 1.000 63.40216  ? 416 LYS B CG  1 
ATOM   4632 C CD  . LYS B 1 292 ? 9.49000   -32.14800 -31.74800 1.000 72.52970  ? 416 LYS B CD  1 
ATOM   4633 C CE  . LYS B 1 292 ? 9.58600   -31.97800 -30.24000 1.000 66.92259  ? 416 LYS B CE  1 
ATOM   4634 N NZ  . LYS B 1 292 ? 10.98900  -32.08500 -29.75300 1.000 76.45128  ? 416 LYS B NZ  1 
ATOM   4635 N N   . PRO B 1 293 ? 5.89100   -31.11400 -36.17800 1.000 71.85867  ? 417 PRO B N   1 
ATOM   4636 C CA  . PRO B 1 293 ? 5.52200   -31.21700 -37.58400 1.000 75.09774  ? 417 PRO B CA  1 
ATOM   4637 C C   . PRO B 1 293 ? 6.59000   -31.94700 -38.36600 1.000 73.47133  ? 417 PRO B C   1 
ATOM   4638 O O   . PRO B 1 293 ? 7.78500   -31.91700 -38.00600 1.000 74.45120  ? 417 PRO B O   1 
ATOM   4639 C CB  . PRO B 1 293 ? 5.38800   -29.75700 -38.03000 1.000 68.41365  ? 417 PRO B CB  1 
ATOM   4640 C CG  . PRO B 1 293 ? 5.11600   -29.00100 -36.77500 1.000 68.01570  ? 417 PRO B CG  1 
ATOM   4641 C CD  . PRO B 1 293 ? 5.87500   -29.71700 -35.70100 1.000 66.60276  ? 417 PRO B CD  1 
ATOM   4642 N N   . PRO B 1 294 ? 6.21500   -32.64100 -39.44200 1.000 76.22860  ? 418 PRO B N   1 
ATOM   4643 C CA  . PRO B 1 294 ? 7.16900   -33.50000 -40.15300 1.000 78.15542  ? 418 PRO B CA  1 
ATOM   4644 C C   . PRO B 1 294 ? 8.38600   -32.72600 -40.64000 1.000 80.72683  ? 418 PRO B C   1 
ATOM   4645 O O   . PRO B 1 294 ? 8.26600   -31.68900 -41.29600 1.000 74.12918  ? 418 PRO B O   1 
ATOM   4646 C CB  . PRO B 1 294 ? 6.34400   -34.04900 -41.32100 1.000 77.13431  ? 418 PRO B CB  1 
ATOM   4647 C CG  . PRO B 1 294 ? 4.93200   -33.99100 -40.83700 1.000 64.74019  ? 418 PRO B CG  1 
ATOM   4648 C CD  . PRO B 1 294 ? 4.84700   -32.76700 -39.97600 1.000 65.37051  ? 418 PRO B CD  1 
ATOM   4649 N N   . GLY B 1 295 ? 9.56600   -33.24100 -40.30300 1.000 80.69363  ? 419 GLY B N   1 
ATOM   4650 C CA  . GLY B 1 295 ? 10.81200  -32.64800 -40.73600 1.000 79.17683  ? 419 GLY B CA  1 
ATOM   4651 C C   . GLY B 1 295 ? 11.25100  -31.42100 -39.97200 1.000 83.15781  ? 419 GLY B C   1 
ATOM   4652 O O   . GLY B 1 295 ? 12.25200  -30.80500 -40.35200 1.000 86.52130  ? 419 GLY B O   1 
ATOM   4653 N N   . THR B 1 296 ? 10.54200  -31.04300 -38.90800 1.000 78.11568  ? 420 THR B N   1 
ATOM   4654 C CA  . THR B 1 296 ? 10.90500  -29.85300 -38.14800 1.000 82.84589  ? 420 THR B CA  1 
ATOM   4655 C C   . THR B 1 296 ? 11.92300  -30.13800 -37.05200 1.000 81.81125  ? 420 THR B C   1 
ATOM   4656 O O   . THR B 1 296 ? 12.67700  -29.23500 -36.67200 1.000 94.72450  ? 420 THR B O   1 
ATOM   4657 C CB  . THR B 1 296 ? 9.65900   -29.21400 -37.53100 1.000 78.40656  ? 420 THR B CB  1 
ATOM   4658 O OG1 . THR B 1 296 ? 8.98200   -30.17400 -36.71000 1.000 80.18839  ? 420 THR B OG1 1 
ATOM   4659 C CG2 . THR B 1 296 ? 8.72300   -28.72700 -38.62400 1.000 76.42181  ? 420 THR B CG2 1 
ATOM   4660 N N   . ARG B 1 297 ? 11.96000  -31.36500 -36.53200 1.000 80.32909  ? 421 ARG B N   1 
ATOM   4661 C CA  . ARG B 1 297 ? 12.99100  -31.76800 -35.57700 1.000 81.42905  ? 421 ARG B CA  1 
ATOM   4662 C C   . ARG B 1 297 ? 14.26800  -32.04400 -36.36700 1.000 75.83363  ? 421 ARG B C   1 
ATOM   4663 O O   . ARG B 1 297 ? 14.63900  -33.18700 -36.64600 1.000 74.21447  ? 421 ARG B O   1 
ATOM   4664 C CB  . ARG B 1 297 ? 12.54300  -32.98200 -34.77100 1.000 65.89014  ? 421 ARG B CB  1 
ATOM   4665 C CG  . ARG B 1 297 ? 13.46800  -33.34100 -33.61800 1.000 65.17521  ? 421 ARG B CG  1 
ATOM   4666 C CD  . ARG B 1 297 ? 12.79700  -34.29700 -32.64100 1.000 67.99015  ? 421 ARG B CD  1 
ATOM   4667 N NE  . ARG B 1 297 ? 13.65700  -34.60600 -31.50400 1.000 62.80403  ? 421 ARG B NE  1 
ATOM   4668 C CZ  . ARG B 1 297 ? 14.59400  -35.54400 -31.50400 1.000 67.62885  ? 421 ARG B CZ  1 
ATOM   4669 N NH1 . ARG B 1 297 ? 14.81400  -36.30200 -32.56500 1.000 68.11398  ? 421 ARG B NH1 1 
ATOM   4670 N NH2 . ARG B 1 297 ? 15.33000  -35.72600 -30.41100 1.000 63.05744  ? 421 ARG B NH2 1 
ATOM   4671 N N   . LYS B 1 298 ? 14.94500  -30.96100 -36.74100 1.000 81.98444  ? 422 LYS B N   1 
ATOM   4672 C CA  . LYS B 1 298 ? 16.11700  -31.06500 -37.60000 1.000 80.02511  ? 422 LYS B CA  1 
ATOM   4673 C C   . LYS B 1 298 ? 17.26300  -31.74800 -36.86500 1.000 80.56481  ? 422 LYS B C   1 
ATOM   4674 O O   . LYS B 1 298 ? 17.60300  -31.37600 -35.73800 1.000 78.24258  ? 422 LYS B O   1 
ATOM   4675 C CB  . LYS B 1 298 ? 16.54400  -29.67800 -38.07800 1.000 83.34218  ? 422 LYS B CB  1 
ATOM   4676 C CG  . LYS B 1 298 ? 15.46300  -28.92300 -38.83400 1.000 85.21534  ? 422 LYS B CG  1 
ATOM   4677 C CD  . LYS B 1 298 ? 15.18700  -29.55800 -40.18700 1.000 85.26907  ? 422 LYS B CD  1 
ATOM   4678 C CE  . LYS B 1 298 ? 14.61100  -28.54600 -41.16500 1.000 97.27980  ? 422 LYS B CE  1 
ATOM   4679 N NZ  . LYS B 1 298 ? 13.60700  -29.16000 -42.07900 1.000 109.09275 ? 422 LYS B NZ  1 
ATOM   4680 N N   . LEU B 1 299 ? 17.86100  -32.75300 -37.51100 1.000 87.46174  ? 423 LEU B N   1 
ATOM   4681 C CA  . LEU B 1 299 ? 18.98500  -33.46300 -36.91300 1.000 84.47772  ? 423 LEU B CA  1 
ATOM   4682 C C   . LEU B 1 299 ? 20.20700  -32.57000 -36.74400 1.000 78.86222  ? 423 LEU B C   1 
ATOM   4683 O O   . LEU B 1 299 ? 21.05200  -32.85900 -35.89200 1.000 84.22737  ? 423 LEU B O   1 
ATOM   4684 C CB  . LEU B 1 299 ? 19.34400  -34.68900 -37.75500 1.000 75.49614  ? 423 LEU B CB  1 
ATOM   4685 C CG  . LEU B 1 299 ? 20.33600  -35.67800 -37.13500 1.000 73.87885  ? 423 LEU B CG  1 
ATOM   4686 N N   . HIS B 1 300 ? 20.32400  -31.50400 -37.54100 1.000 82.38666  ? 424 HIS B N   1 
ATOM   4687 C CA  . HIS B 1 300 ? 21.37000  -30.51100 -37.31500 1.000 86.41913  ? 424 HIS B CA  1 
ATOM   4688 C C   . HIS B 1 300 ? 21.31200  -29.99300 -35.88400 1.000 88.70972  ? 424 HIS B C   1 
ATOM   4689 O O   . HIS B 1 300 ? 22.32400  -29.96500 -35.17500 1.000 88.15386  ? 424 HIS B O   1 
ATOM   4690 C CB  . HIS B 1 300 ? 21.22400  -29.36900 -38.33100 1.000 90.33894  ? 424 HIS B CB  1 
ATOM   4691 C CG  . HIS B 1 300 ? 22.11400  -28.18700 -38.07800 1.000 99.60704  ? 424 HIS B CG  1 
ATOM   4692 N ND1 . HIS B 1 300 ? 22.92100  -27.64900 -39.05800 1.000 104.21284 ? 424 HIS B ND1 1 
ATOM   4693 C CD2 . HIS B 1 300 ? 22.29200  -27.41000 -36.98100 1.000 105.38017 ? 424 HIS B CD2 1 
ATOM   4694 C CE1 . HIS B 1 300 ? 23.58000  -26.61400 -38.56700 1.000 108.71105 ? 424 HIS B CE1 1 
ATOM   4695 N NE2 . HIS B 1 300 ? 23.21600  -26.44800 -37.30900 1.000 112.39645 ? 424 HIS B NE2 1 
ATOM   4696 N N   . ASN B 1 301 ? 20.12200  -29.58600 -35.43900 1.000 85.84415  ? 425 ASN B N   1 
ATOM   4697 C CA  . ASN B 1 301 ? 19.96700  -29.08300 -34.08100 1.000 82.15361  ? 425 ASN B CA  1 
ATOM   4698 C C   . ASN B 1 301 ? 20.10100  -30.18200 -33.03600 1.000 79.10076  ? 425 ASN B C   1 
ATOM   4699 O O   . ASN B 1 301 ? 20.45300  -29.88700 -31.88900 1.000 78.88832  ? 425 ASN B O   1 
ATOM   4700 C CB  . ASN B 1 301 ? 18.61700  -28.37900 -33.93700 1.000 85.34007  ? 425 ASN B CB  1 
ATOM   4701 C CG  . ASN B 1 301 ? 18.43400  -27.26400 -34.94800 1.000 95.74092  ? 425 ASN B CG  1 
ATOM   4702 O OD1 . ASN B 1 301 ? 17.76800  -27.43900 -35.96900 1.000 91.84319  ? 425 ASN B OD1 1 
ATOM   4703 N ND2 . ASN B 1 301 ? 19.03300  -26.11200 -34.67300 1.000 97.85569  ? 425 ASN B ND2 1 
ATOM   4704 N N   . ILE B 1 302 ? 19.82900  -31.43700 -33.40000 1.000 85.83993  ? 426 ILE B N   1 
ATOM   4705 C CA  . ILE B 1 302 ? 20.05500  -32.53900 -32.47100 1.000 75.60134  ? 426 ILE B CA  1 
ATOM   4706 C C   . ILE B 1 302 ? 21.54800  -32.74500 -32.24800 1.000 74.65513  ? 426 ILE B C   1 
ATOM   4707 O O   . ILE B 1 302 ? 21.99900  -32.95700 -31.11600 1.000 78.07268  ? 426 ILE B O   1 
ATOM   4708 C CB  . ILE B 1 302 ? 19.37700  -33.82200 -32.98400 1.000 72.33922  ? 426 ILE B CB  1 
ATOM   4709 N N   . LEU B 1 303 ? 22.33600  -32.68200 -33.32200 1.000 75.79746  ? 427 LEU B N   1 
ATOM   4710 C CA  . LEU B 1 303 ? 23.78400  -32.81600 -33.22900 1.000 82.03492  ? 427 LEU B CA  1 
ATOM   4711 C C   . LEU B 1 303 ? 24.45600  -31.57200 -32.66800 1.000 90.52053  ? 427 LEU B C   1 
ATOM   4712 O O   . LEU B 1 303 ? 25.62600  -31.64700 -32.27600 1.000 95.12247  ? 427 LEU B O   1 
ATOM   4713 C CB  . LEU B 1 303 ? 24.37000  -33.13800 -34.60600 1.000 86.25205  ? 427 LEU B CB  1 
ATOM   4714 C CG  . LEU B 1 303 ? 23.80100  -34.36200 -35.32600 1.000 78.75113  ? 427 LEU B CG  1 
ATOM   4715 C CD1 . LEU B 1 303 ? 24.55400  -34.62500 -36.61900 1.000 84.46691  ? 427 LEU B CD1 1 
ATOM   4716 C CD2 . LEU B 1 303 ? 23.84200  -35.58400 -34.42300 1.000 82.41818  ? 427 LEU B CD2 1 
ATOM   4717 N N   . GLY B 1 304 ? 23.75500  -30.44100 -32.61900 1.000 89.93721  ? 428 GLY B N   1 
ATOM   4718 C CA  . GLY B 1 304 ? 24.33800  -29.20700 -32.13000 1.000 88.79319  ? 428 GLY B CA  1 
ATOM   4719 C C   . GLY B 1 304 ? 25.51300  -28.74800 -32.96800 1.000 96.13607  ? 428 GLY B C   1 
ATOM   4720 O O   . GLY B 1 304 ? 26.60700  -28.52100 -32.44400 1.000 97.05320  ? 428 GLY B O   1 
ATOM   4721 N N   . VAL B 1 305 ? 25.29400  -28.61200 -34.27700 1.000 98.68128  ? 429 VAL B N   1 
ATOM   4722 C CA  . VAL B 1 305 ? 26.37900  -28.25600 -35.19100 1.000 95.96316  ? 429 VAL B CA  1 
ATOM   4723 C C   . VAL B 1 305 ? 26.91900  -26.86900 -34.86400 1.000 100.51020 ? 429 VAL B C   1 
ATOM   4724 O O   . VAL B 1 305 ? 28.09500  -26.70300 -34.52000 1.000 95.59328  ? 429 VAL B O   1 
ATOM   4725 C CB  . VAL B 1 305 ? 25.90300  -28.34700 -36.65100 1.000 101.89629 ? 429 VAL B CB  1 
ATOM   4726 C CG1 . VAL B 1 305 ? 27.08800  -28.40700 -37.59900 1.000 100.01893 ? 429 VAL B CG1 1 
ATOM   4727 C CG2 . VAL B 1 305 ? 25.01700  -29.56800 -36.83800 1.000 95.06305  ? 429 VAL B CG2 1 
ATOM   4728 N N   . GLU B 1 306 ? 26.06300  -25.85000 -34.96700 1.000 98.94850  ? 430 GLU B N   1 
ATOM   4729 C CA  . GLU B 1 306 ? 26.50000  -24.48500 -34.70400 1.000 97.41061  ? 430 GLU B CA  1 
ATOM   4730 C C   . GLU B 1 306 ? 26.70300  -24.21700 -33.22000 1.000 105.14504 ? 430 GLU B C   1 
ATOM   4731 O O   . GLU B 1 306 ? 27.41100  -23.26800 -32.86500 1.000 111.00116 ? 430 GLU B O   1 
ATOM   4732 C CB  . GLU B 1 306 ? 25.49500  -23.48900 -35.28300 1.000 99.87029  ? 430 GLU B CB  1 
ATOM   4733 N N   . THR B 1 307 ? 26.09700  -25.01900 -32.35000 1.000 106.87291 ? 431 THR B N   1 
ATOM   4734 C CA  . THR B 1 307 ? 26.34000  -24.91300 -30.91900 1.000 101.31980 ? 431 THR B CA  1 
ATOM   4735 C C   . THR B 1 307 ? 27.58400  -25.72500 -30.56800 1.000 104.97565 ? 431 THR B C   1 
ATOM   4736 O O   . THR B 1 307 ? 28.30400  -26.21800 -31.44100 1.000 109.81303 ? 431 THR B O   1 
ATOM   4737 C CB  . THR B 1 307 ? 25.11600  -25.37600 -30.13300 1.000 96.42571  ? 431 THR B CB  1 
ATOM   4738 N N   . GLY B 1 308 ? 27.85200  -25.87900 -29.27500 1.000 102.80262 ? 432 GLY B N   1 
ATOM   4739 C CA  . GLY B 1 308 ? 28.97600  -26.68100 -28.83900 1.000 101.22954 ? 432 GLY B CA  1 
ATOM   4740 C C   . GLY B 1 308 ? 28.64600  -28.15800 -28.78300 1.000 92.85914  ? 432 GLY B C   1 
ATOM   4741 O O   . GLY B 1 308 ? 28.88300  -28.81500 -27.76600 1.000 92.16952  ? 432 GLY B O   1 
ATOM   4742 N N   . GLY B 1 309 ? 28.09500  -28.69200 -29.87000 1.000 88.95576  ? 433 GLY B N   1 
ATOM   4743 C CA  . GLY B 1 309 ? 27.70200  -30.07900 -29.92000 1.000 95.67666  ? 433 GLY B CA  1 
ATOM   4744 C C   . GLY B 1 309 ? 26.45200  -30.34300 -29.10700 1.000 91.71866  ? 433 GLY B C   1 
ATOM   4745 O O   . GLY B 1 309 ? 25.69700  -29.42500 -28.77000 1.000 92.07555  ? 433 GLY B O   1 
ATOM   4746 N N   . PRO B 1 310 ? 26.20300  -31.61100 -28.78600 1.000 86.71972  ? 434 PRO B N   1 
ATOM   4747 C CA  . PRO B 1 310 ? 25.06700  -31.94100 -27.91700 1.000 83.39170  ? 434 PRO B CA  1 
ATOM   4748 C C   . PRO B 1 310 ? 25.22500  -31.29500 -26.54900 1.000 86.92724  ? 434 PRO B C   1 
ATOM   4749 O O   . PRO B 1 310 ? 26.24800  -31.45900 -25.87900 1.000 90.02446  ? 434 PRO B O   1 
ATOM   4750 C CB  . PRO B 1 310 ? 25.11700  -33.47100 -27.83300 1.000 85.92159  ? 434 PRO B CB  1 
ATOM   4751 C CG  . PRO B 1 310 ? 25.87100  -33.89400 -29.05400 1.000 77.46088  ? 434 PRO B CG  1 
ATOM   4752 C CD  . PRO B 1 310 ? 26.88600  -32.81500 -29.28700 1.000 89.68087  ? 434 PRO B CD  1 
ATOM   4753 N N   . GLY B 1 311 ? 24.20300  -30.54600 -26.14000 1.000 86.23189  ? 435 GLY B N   1 
ATOM   4754 C CA  . GLY B 1 311 ? 24.23500  -29.86200 -24.86400 1.000 79.45409  ? 435 GLY B CA  1 
ATOM   4755 C C   . GLY B 1 311 ? 25.22300  -28.72300 -24.76400 1.000 81.81872  ? 435 GLY B C   1 
ATOM   4756 O O   . GLY B 1 311 ? 25.43500  -28.20400 -23.66400 1.000 86.60692  ? 435 GLY B O   1 
ATOM   4757 N N   . GLY B 1 312 ? 25.83500  -28.31600 -25.87500 1.000 82.55231  ? 436 GLY B N   1 
ATOM   4758 C CA  . GLY B 1 312 ? 26.81800  -27.24900 -25.83800 1.000 86.11951  ? 436 GLY B CA  1 
ATOM   4759 C C   . GLY B 1 312 ? 28.05400  -27.56500 -25.03100 1.000 90.29663  ? 436 GLY B C   1 
ATOM   4760 O O   . GLY B 1 312 ? 28.74800  -26.64500 -24.58800 1.000 102.79851 ? 436 GLY B O   1 
ATOM   4761 N N   . ARG B 1 313 ? 28.35500  -28.84600 -24.82800 1.000 86.08340  ? 437 ARG B N   1 
ATOM   4762 C CA  . ARG B 1 313 ? 29.48100  -29.26200 -24.00300 1.000 92.74794  ? 437 ARG B CA  1 
ATOM   4763 C C   . ARG B 1 313 ? 30.76000  -29.47900 -24.79900 1.000 94.77030  ? 437 ARG B C   1 
ATOM   4764 O O   . ARG B 1 313 ? 31.83800  -29.55500 -24.20100 1.000 97.75326  ? 437 ARG B O   1 
ATOM   4765 C CB  . ARG B 1 313 ? 29.12900  -30.55000 -23.25200 1.000 84.81048  ? 437 ARG B CB  1 
ATOM   4766 C CG  . ARG B 1 313 ? 28.02800  -30.37900 -22.22100 1.000 84.78254  ? 437 ARG B CG  1 
ATOM   4767 C CD  . ARG B 1 313 ? 27.33800  -31.69800 -21.91400 1.000 78.21454  ? 437 ARG B CD  1 
ATOM   4768 N NE  . ARG B 1 313 ? 26.83400  -32.35800 -23.11300 1.000 93.17433  ? 437 ARG B NE  1 
ATOM   4769 C CZ  . ARG B 1 313 ? 25.62000  -32.88100 -23.22300 1.000 98.65806  ? 437 ARG B CZ  1 
ATOM   4770 N NH1 . ARG B 1 313 ? 24.74800  -32.81600 -22.23000 1.000 100.78395 ? 437 ARG B NH1 1 
ATOM   4771 N NH2 . ARG B 1 313 ? 25.27200  -33.48300 -24.35600 1.000 89.68356  ? 437 ARG B NH2 1 
ATOM   4772 N N   . ARG B 1 314 ? 30.66900  -29.57700 -26.12400 1.000 96.04289  ? 438 ARG B N   1 
ATOM   4773 C CA  . ARG B 1 314 ? 31.81600  -29.85700 -26.97400 1.000 97.74433  ? 438 ARG B CA  1 
ATOM   4774 C C   . ARG B 1 314 ? 32.37500  -28.59900 -27.63100 1.000 99.59924  ? 438 ARG B C   1 
ATOM   4775 O O   . ARG B 1 314 ? 33.06500  -28.69300 -28.65300 1.000 99.09159  ? 438 ARG B O   1 
ATOM   4776 C CB  . ARG B 1 314 ? 31.43100  -30.89000 -28.03200 1.000 91.73661  ? 438 ARG B CB  1 
ATOM   4777 C CG  . ARG B 1 314 ? 30.74900  -32.12600 -27.45700 1.000 92.38389  ? 438 ARG B CG  1 
ATOM   4778 C CD  . ARG B 1 314 ? 31.78700  -33.14900 -27.04700 1.000 83.35857  ? 438 ARG B CD  1 
ATOM   4779 N NE  . ARG B 1 314 ? 31.25200  -34.29000 -26.31700 1.000 81.29688  ? 438 ARG B NE  1 
ATOM   4780 C CZ  . ARG B 1 314 ? 32.00100  -35.24900 -25.78900 1.000 87.86897  ? 438 ARG B CZ  1 
ATOM   4781 N NH1 . ARG B 1 314 ? 33.31900  -35.23800 -25.90500 1.000 87.62082  ? 438 ARG B NH1 1 
ATOM   4782 N NH2 . ARG B 1 314 ? 31.41400  -36.24700 -25.13600 1.000 90.58723  ? 438 ARG B NH2 1 
ATOM   4783 N N   . ALA B 1 315 ? 32.09500  -27.42900 -27.06300 1.000 97.71129  ? 439 ALA B N   1 
ATOM   4784 C CA  . ALA B 1 315 ? 32.58500  -26.18000 -27.63000 1.000 102.05873 ? 439 ALA B CA  1 
ATOM   4785 C C   . ALA B 1 315 ? 34.09800  -26.08600 -27.47700 1.000 104.28481 ? 439 ALA B C   1 
ATOM   4786 O O   . ALA B 1 315 ? 34.63200  -26.21600 -26.37100 1.000 98.31434  ? 439 ALA B O   1 
ATOM   4787 C CB  . ALA B 1 315 ? 31.90900  -24.98900 -26.95300 1.000 95.18216  ? 439 ALA B CB  1 
ATOM   4788 N N   . GLY B 1 316 ? 34.78900  -25.86300 -28.59400 1.000 110.47317 ? 440 GLY B N   1 
ATOM   4789 C CA  . GLY B 1 316 ? 36.23100  -25.76500 -28.59700 1.000 113.62449 ? 440 GLY B CA  1 
ATOM   4790 C C   . GLY B 1 316 ? 36.96900  -27.08300 -28.56300 1.000 111.10866 ? 440 GLY B C   1 
ATOM   4791 O O   . GLY B 1 316 ? 38.18000  -27.09900 -28.82100 1.000 128.27017 ? 440 GLY B O   1 
ATOM   4792 N N   . GLU B 1 317 ? 36.29300  -28.18700 -28.25500 1.000 98.09483  ? 441 GLU B N   1 
ATOM   4793 C CA  . GLU B 1 317 ? 36.95800  -29.48200 -28.23000 1.000 98.46237  ? 441 GLU B CA  1 
ATOM   4794 C C   . GLU B 1 317 ? 37.38200  -29.88200 -29.63700 1.000 104.00404 ? 441 GLU B C   1 
ATOM   4795 O O   . GLU B 1 317 ? 36.64000  -29.69000 -30.60600 1.000 107.77412 ? 441 GLU B O   1 
ATOM   4796 C CB  . GLU B 1 317 ? 36.04000  -30.54600 -27.63100 1.000 95.47099  ? 441 GLU B CB  1 
ATOM   4797 C CG  . GLU B 1 317 ? 36.70600  -31.90200 -27.48100 1.000 93.69823  ? 441 GLU B CG  1 
ATOM   4798 C CD  . GLU B 1 317 ? 35.75800  -33.05300 -27.72000 1.000 102.27420 ? 441 GLU B CD  1 
ATOM   4799 O OE1 . GLU B 1 317 ? 34.86300  -33.27200 -26.87800 1.000 92.22353  ? 441 GLU B OE1 1 
ATOM   4800 O OE2 . GLU B 1 317 ? 35.91100  -33.74000 -28.75100 1.000 112.98917 ? 441 GLU B OE2 1 
ATOM   4801 N N   . SER B 1 318 ? 38.58600  -30.43900 -29.74400 1.000 103.86204 ? 442 SER B N   1 
ATOM   4802 C CA  . SER B 1 318 ? 39.15900  -30.76200 -31.04300 1.000 102.25130 ? 442 SER B CA  1 
ATOM   4803 C C   . SER B 1 318 ? 38.31800  -31.80800 -31.76600 1.000 106.85101 ? 442 SER B C   1 
ATOM   4804 O O   . SER B 1 318 ? 37.61700  -32.61500 -31.15000 1.000 102.86638 ? 442 SER B O   1 
ATOM   4805 C CB  . SER B 1 318 ? 40.59300  -31.26500 -30.88100 1.000 92.14593  ? 442 SER B CB  1 
ATOM   4806 N N   . GLY B 1 319 ? 38.39700  -31.78600 -33.09500 1.000 123.85395 ? 443 GLY B N   1 
ATOM   4807 C CA  . GLY B 1 319 ? 37.62200  -32.69700 -33.91100 1.000 123.73445 ? 443 GLY B CA  1 
ATOM   4808 C C   . GLY B 1 319 ? 36.13000  -32.46900 -33.88300 1.000 123.77683 ? 443 GLY B C   1 
ATOM   4809 O O   . GLY B 1 319 ? 35.38100  -33.31900 -34.37400 1.000 132.38588 ? 443 GLY B O   1 
ATOM   4810 N N   . HIS B 1 320 ? 35.67100  -31.34800 -33.33200 1.000 113.17694 ? 444 HIS B N   1 
ATOM   4811 C CA  . HIS B 1 320 ? 34.25200  -31.04500 -33.20300 1.000 103.28277 ? 444 HIS B CA  1 
ATOM   4812 C C   . HIS B 1 320 ? 33.91400  -29.70200 -33.83100 1.000 110.55670 ? 444 HIS B C   1 
ATOM   4813 O O   . HIS B 1 320 ? 33.07300  -28.95300 -33.33000 1.000 113.71414 ? 444 HIS B O   1 
ATOM   4814 C CB  . HIS B 1 320 ? 33.82000  -31.07100 -31.74200 1.000 100.72510 ? 444 HIS B CB  1 
ATOM   4815 C CG  . HIS B 1 320 ? 33.56000  -32.44700 -31.22800 1.000 103.78883 ? 444 HIS B CG  1 
ATOM   4816 N ND1 . HIS B 1 320 ? 33.43800  -32.73600 -29.88700 1.000 102.18191 ? 444 HIS B ND1 1 
ATOM   4817 C CD2 . HIS B 1 320 ? 33.41000  -33.62100 -31.88200 1.000 104.13559 ? 444 HIS B CD2 1 
ATOM   4818 C CE1 . HIS B 1 320 ? 33.21500  -34.02900 -29.73900 1.000 98.47276  ? 444 HIS B CE1 1 
ATOM   4819 N NE2 . HIS B 1 320 ? 33.19600  -34.58800 -30.93300 1.000 99.95219  ? 444 HIS B NE2 1 
ATOM   4820 N N   . THR B 1 321 ? 34.57100  -29.38200 -34.94000 1.000 115.89228 ? 445 THR B N   1 
ATOM   4821 C CA  . THR B 1 321 ? 34.24000  -28.16800 -35.66100 1.000 103.81768 ? 445 THR B CA  1 
ATOM   4822 C C   . THR B 1 321 ? 32.91800  -28.34900 -36.40800 1.000 111.67092 ? 445 THR B C   1 
ATOM   4823 O O   . THR B 1 321 ? 32.35800  -29.44700 -36.48300 1.000 113.41515 ? 445 THR B O   1 
ATOM   4824 C CB  . THR B 1 321 ? 35.37200  -27.79300 -36.61800 1.000 102.52682 ? 445 THR B CB  1 
ATOM   4825 O OG1 . THR B 1 321 ? 35.31800  -26.39000 -36.90400 1.000 120.02802 ? 445 THR B OG1 1 
ATOM   4826 C CG2 . THR B 1 321 ? 35.27400  -28.58200 -37.90900 1.000 101.65969 ? 445 THR B CG2 1 
ATOM   4827 N N   . VAL B 1 322 ? 32.40800  -27.24100 -36.95000 1.000 112.50538 ? 446 VAL B N   1 
ATOM   4828 C CA  . VAL B 1 322 ? 31.15100  -27.29300 -37.69200 1.000 108.51036 ? 446 VAL B CA  1 
ATOM   4829 C C   . VAL B 1 322 ? 31.28200  -28.19200 -38.91300 1.000 105.82032 ? 446 VAL B C   1 
ATOM   4830 O O   . VAL B 1 322 ? 30.32000  -28.86300 -39.30800 1.000 118.20599 ? 446 VAL B O   1 
ATOM   4831 C CB  . VAL B 1 322 ? 30.70300  -25.87100 -38.08200 1.000 103.29045 ? 446 VAL B CB  1 
ATOM   4832 N N   . ALA B 1 323 ? 32.47000  -28.23300 -39.52100 1.000 105.37282 ? 447 ALA B N   1 
ATOM   4833 C CA  . ALA B 1 323 ? 32.68500  -29.08600 -40.68500 1.000 107.72725 ? 447 ALA B CA  1 
ATOM   4834 C C   . ALA B 1 323 ? 32.53100  -30.55900 -40.32700 1.000 112.08550 ? 447 ALA B C   1 
ATOM   4835 O O   . ALA B 1 323 ? 31.83500  -31.30700 -41.02300 1.000 113.49485 ? 447 ALA B O   1 
ATOM   4836 C CB  . ALA B 1 323 ? 34.06500  -28.81700 -41.28600 1.000 108.41467 ? 447 ALA B CB  1 
ATOM   4837 N N   . ASP B 1 324 ? 33.18400  -30.99700 -39.24500 1.000 111.83352 ? 448 ASP B N   1 
ATOM   4838 C CA  . ASP B 1 324 ? 33.09300  -32.39800 -38.84000 1.000 104.18335 ? 448 ASP B CA  1 
ATOM   4839 C C   . ASP B 1 324 ? 31.65600  -32.78800 -38.51900 1.000 104.47927 ? 448 ASP B C   1 
ATOM   4840 O O   . ASP B 1 324 ? 31.20200  -33.88100 -38.88200 1.000 106.02975 ? 448 ASP B O   1 
ATOM   4841 C CB  . ASP B 1 324 ? 33.99600  -32.66100 -37.63300 1.000 105.53925 ? 448 ASP B CB  1 
ATOM   4842 C CG  . ASP B 1 324 ? 35.38500  -32.07700 -37.80100 1.000 110.08852 ? 448 ASP B CG  1 
ATOM   4843 O OD1 . ASP B 1 324 ? 35.90300  -32.08200 -38.93700 1.000 114.35631 ? 448 ASP B OD1 1 
ATOM   4844 O OD2 . ASP B 1 324 ? 35.96200  -31.61500 -36.79400 1.000 94.50630  ? 448 ASP B OD2 1 
ATOM   4845 N N   . TYR B 1 325 ? 30.92300  -31.90300 -37.84000 1.000 101.01457 ? 449 TYR B N   1 
ATOM   4846 C CA  . TYR B 1 325 ? 29.53300  -32.19400 -37.51000 1.000 98.14547  ? 449 TYR B CA  1 
ATOM   4847 C C   . TYR B 1 325 ? 28.67000  -32.26200 -38.76400 1.000 100.14032 ? 449 TYR B C   1 
ATOM   4848 O O   . TYR B 1 325 ? 27.77100  -33.10300 -38.85700 1.000 97.51543  ? 449 TYR B O   1 
ATOM   4849 C CB  . TYR B 1 325 ? 28.99300  -31.14400 -36.54200 1.000 101.56218 ? 449 TYR B CB  1 
ATOM   4850 C CG  . TYR B 1 325 ? 29.23800  -31.46000 -35.08600 1.000 95.16242  ? 449 TYR B CG  1 
ATOM   4851 C CD1 . TYR B 1 325 ? 28.69900  -32.59800 -34.50300 1.000 99.68583  ? 449 TYR B CD1 1 
ATOM   4852 C CD2 . TYR B 1 325 ? 30.00500  -30.61600 -34.29300 1.000 94.42352  ? 449 TYR B CD2 1 
ATOM   4853 C CE1 . TYR B 1 325 ? 28.92000  -32.89000 -33.17000 1.000 101.00294 ? 449 TYR B CE1 1 
ATOM   4854 C CE2 . TYR B 1 325 ? 30.23100  -30.89900 -32.96000 1.000 94.71539  ? 449 TYR B CE2 1 
ATOM   4855 C CZ  . TYR B 1 325 ? 29.68600  -32.03700 -32.40400 1.000 98.01372  ? 449 TYR B CZ  1 
ATOM   4856 O OH  . TYR B 1 325 ? 29.90900  -32.32100 -31.07600 1.000 99.62908  ? 449 TYR B OH  1 
ATOM   4857 N N   . LEU B 1 326 ? 28.92900  -31.38800 -39.74000 1.000 103.61380 ? 450 LEU B N   1 
ATOM   4858 C CA  . LEU B 1 326 ? 28.18100  -31.44700 -40.99300 1.000 111.78461 ? 450 LEU B CA  1 
ATOM   4859 C C   . LEU B 1 326 ? 28.47500  -32.73800 -41.74900 1.000 100.28405 ? 450 LEU B C   1 
ATOM   4860 O O   . LEU B 1 326 ? 27.57100  -33.33400 -42.34600 1.000 103.53656 ? 450 LEU B O   1 
ATOM   4861 C CB  . LEU B 1 326 ? 28.50600  -30.23100 -41.85900 1.000 106.31605 ? 450 LEU B CB  1 
ATOM   4862 N N   . LYS B 1 327 ? 29.73300  -33.18400 -41.73200 1.000 100.79300 ? 451 LYS B N   1 
ATOM   4863 C CA  . LYS B 1 327 ? 30.07700  -34.45100 -42.37100 1.000 105.02145 ? 451 LYS B CA  1 
ATOM   4864 C C   . LYS B 1 327 ? 29.37500  -35.61700 -41.68400 1.000 104.66488 ? 451 LYS B C   1 
ATOM   4865 O O   . LYS B 1 327 ? 28.83700  -36.51400 -42.34900 1.000 99.15954  ? 451 LYS B O   1 
ATOM   4866 C CB  . LYS B 1 327 ? 31.59500  -34.64600 -42.36000 1.000 103.21809 ? 451 LYS B CB  1 
ATOM   4867 C CG  . LYS B 1 327 ? 32.36800  -33.57200 -43.11900 1.000 97.41298  ? 451 LYS B CG  1 
ATOM   4868 C CD  . LYS B 1 327 ? 33.71600  -33.28000 -42.46800 1.000 98.51396  ? 451 LYS B CD  1 
ATOM   4869 C CE  . LYS B 1 327 ? 34.87300  -33.71200 -43.34800 1.000 101.13626 ? 451 LYS B CE  1 
ATOM   4870 N N   . PHE B 1 328 ? 29.36000  -35.61100 -40.34800 1.000 94.85157  ? 452 PHE B N   1 
ATOM   4871 C CA  . PHE B 1 328 ? 28.64200  -36.63800 -39.59900 1.000 98.18118  ? 452 PHE B CA  1 
ATOM   4872 C C   . PHE B 1 328 ? 27.15300  -36.62800 -39.93100 1.000 94.16037  ? 452 PHE B C   1 
ATOM   4873 O O   . PHE B 1 328 ? 26.53800  -37.68800 -40.10500 1.000 85.33635  ? 452 PHE B O   1 
ATOM   4874 C CB  . PHE B 1 328 ? 28.86100  -36.42600 -38.10000 1.000 100.96202 ? 452 PHE B CB  1 
ATOM   4875 C CG  . PHE B 1 328 ? 28.27300  -37.50400 -37.23800 1.000 91.32887  ? 452 PHE B CG  1 
ATOM   4876 C CD1 . PHE B 1 328 ? 28.56100  -38.83600 -37.47800 1.000 84.91001  ? 452 PHE B CD1 1 
ATOM   4877 C CD2 . PHE B 1 328 ? 27.43800  -37.18500 -36.18100 1.000 78.47508  ? 452 PHE B CD2 1 
ATOM   4878 C CE1 . PHE B 1 328 ? 28.02700  -39.83100 -36.68200 1.000 80.94112  ? 452 PHE B CE1 1 
ATOM   4879 C CE2 . PHE B 1 328 ? 26.89800  -38.17500 -35.38200 1.000 82.11656  ? 452 PHE B CE2 1 
ATOM   4880 C CZ  . PHE B 1 328 ? 27.19300  -39.50000 -35.63400 1.000 88.64826  ? 452 PHE B CZ  1 
ATOM   4881 N N   . LYS B 1 329 ? 26.55900  -35.43500 -40.02400 1.000 92.03156  ? 453 LYS B N   1 
ATOM   4882 C CA  . LYS B 1 329 ? 25.13500  -35.32900 -40.31900 1.000 93.40297  ? 453 LYS B CA  1 
ATOM   4883 C C   . LYS B 1 329 ? 24.82200  -35.82700 -41.72300 1.000 92.00657  ? 453 LYS B C   1 
ATOM   4884 O O   . LYS B 1 329 ? 23.79800  -36.48500 -41.93700 1.000 86.05791  ? 453 LYS B O   1 
ATOM   4885 C CB  . LYS B 1 329 ? 24.67000  -33.88300 -40.14900 1.000 101.11423 ? 453 LYS B CB  1 
ATOM   4886 N N   . ASP B 1 330 ? 25.68300  -35.51300 -42.69400 1.000 101.76301 ? 454 ASP B N   1 
ATOM   4887 C CA  . ASP B 1 330 ? 25.49800  -36.04200 -44.04100 1.000 99.10462  ? 454 ASP B CA  1 
ATOM   4888 C C   . ASP B 1 330 ? 25.58100  -37.56200 -44.04500 1.000 96.72114  ? 454 ASP B C   1 
ATOM   4889 O O   . ASP B 1 330 ? 24.76600  -38.23800 -44.69100 1.000 91.95628  ? 454 ASP B O   1 
ATOM   4890 C CB  . ASP B 1 330 ? 26.53900  -35.44400 -44.98800 1.000 93.57649  ? 454 ASP B CB  1 
ATOM   4891 N N   . LEU B 1 331 ? 26.55900  -38.11900 -43.32400 1.000 92.50826  ? 455 LEU B N   1 
ATOM   4892 C CA  . LEU B 1 331 ? 26.65700  -39.57000 -43.21000 1.000 92.98189  ? 455 LEU B CA  1 
ATOM   4893 C C   . LEU B 1 331 ? 25.36200  -40.16200 -42.66500 1.000 87.84245  ? 455 LEU B C   1 
ATOM   4894 O O   . LEU B 1 331 ? 24.80300  -41.09700 -43.24800 1.000 84.20388  ? 455 LEU B O   1 
ATOM   4895 C CB  . LEU B 1 331 ? 27.84300  -39.95300 -42.32500 1.000 90.81214  ? 455 LEU B CB  1 
ATOM   4896 C CG  . LEU B 1 331 ? 28.45500  -41.32900 -42.59700 1.000 87.09292  ? 455 LEU B CG  1 
ATOM   4897 N N   . ILE B 1 332 ? 24.85200  -39.60300 -41.56300 1.000 80.67331  ? 456 ILE B N   1 
ATOM   4898 C CA  . ILE B 1 332 ? 23.64600  -40.15500 -40.94100 1.000 79.43581  ? 456 ILE B CA  1 
ATOM   4899 C C   . ILE B 1 332 ? 22.44400  -40.01500 -41.86700 1.000 88.90974  ? 456 ILE B C   1 
ATOM   4900 O O   . ILE B 1 332 ? 21.61300  -40.92600 -41.96800 1.000 86.22742  ? 456 ILE B O   1 
ATOM   4901 C CB  . ILE B 1 332 ? 23.38200  -39.48900 -39.57800 1.000 82.13639  ? 456 ILE B CB  1 
ATOM   4902 C CG1 . ILE B 1 332 ? 24.58300  -39.67900 -38.65600 1.000 82.55838  ? 456 ILE B CG1 1 
ATOM   4903 C CG2 . ILE B 1 332 ? 22.13200  -40.07500 -38.93700 1.000 78.87692  ? 456 ILE B CG2 1 
ATOM   4904 C CD1 . ILE B 1 332 ? 24.92400  -41.12200 -38.42200 1.000 81.30937  ? 456 ILE B CD1 1 
ATOM   4905 N N   . LEU B 1 333 ? 22.31900  -38.87100 -42.54400 1.000 95.77944  ? 457 LEU B N   1 
ATOM   4906 C CA  . LEU B 1 333 ? 21.20500  -38.67800 -43.46500 1.000 87.19829  ? 457 LEU B CA  1 
ATOM   4907 C C   . LEU B 1 333 ? 21.24400  -39.70300 -44.58900 1.000 88.18210  ? 457 LEU B C   1 
ATOM   4908 O O   . LEU B 1 333 ? 20.19800  -40.19200 -45.03100 1.000 92.39650  ? 457 LEU B O   1 
ATOM   4909 C CB  . LEU B 1 333 ? 21.22500  -37.25800 -44.02800 1.000 81.40599  ? 457 LEU B CB  1 
ATOM   4910 N N   . ARG B 1 334 ? 22.44500  -40.04300 -45.06500 1.000 85.85784  ? 458 ARG B N   1 
ATOM   4911 C CA  . ARG B 1 334 ? 22.56100  -41.17300 -45.98100 1.000 84.75744  ? 458 ARG B CA  1 
ATOM   4912 C C   . ARG B 1 334 ? 22.16100  -42.47700 -45.29800 1.000 89.04219  ? 458 ARG B C   1 
ATOM   4913 O O   . ARG B 1 334 ? 21.59100  -43.36600 -45.94100 1.000 83.34787  ? 458 ARG B O   1 
ATOM   4914 C CB  . ARG B 1 334 ? 23.98800  -41.27300 -46.52600 1.000 90.02584  ? 458 ARG B CB  1 
ATOM   4915 C CG  . ARG B 1 334 ? 24.40600  -40.10500 -47.41000 1.000 107.85101 ? 458 ARG B CG  1 
ATOM   4916 C CD  . ARG B 1 334 ? 23.70100  -40.11600 -48.76100 1.000 109.00656 ? 458 ARG B CD  1 
ATOM   4917 N NE  . ARG B 1 334 ? 24.07600  -41.25800 -49.58700 1.000 117.04340 ? 458 ARG B NE  1 
ATOM   4918 C CZ  . ARG B 1 334 ? 23.29800  -42.30700 -49.81700 1.000 122.22442 ? 458 ARG B CZ  1 
ATOM   4919 N NH1 . ARG B 1 334 ? 22.09100  -42.40400 -49.28300 1.000 118.08944 ? 458 ARG B NH1 1 
ATOM   4920 N NH2 . ARG B 1 334 ? 23.73900  -43.28100 -50.60900 1.000 121.64086 ? 458 ARG B NH2 1 
ATOM   4921 N N   . MET B 1 335 ? 22.43600  -42.60000 -43.99600 1.000 89.51621  ? 459 MET B N   1 
ATOM   4922 C CA  . MET B 1 335 ? 22.10400  -43.82400 -43.27000 1.000 81.31680  ? 459 MET B CA  1 
ATOM   4923 C C   . MET B 1 335 ? 20.59900  -43.97300 -43.08400 1.000 85.03828  ? 459 MET B C   1 
ATOM   4924 O O   . MET B 1 335 ? 20.05900  -45.07800 -43.21100 1.000 76.62802  ? 459 MET B O   1 
ATOM   4925 C CB  . MET B 1 335 ? 22.79700  -43.82700 -41.90700 1.000 90.29670  ? 459 MET B CB  1 
ATOM   4926 C CG  . MET B 1 335 ? 24.30900  -43.76200 -41.96000 1.000 94.01179  ? 459 MET B CG  1 
ATOM   4927 S SD  . MET B 1 335 ? 25.13200  -45.24700 -41.37300 1.000 84.74275  ? 459 MET B SD  1 
ATOM   4928 C CE  . MET B 1 335 ? 26.84500  -44.72900 -41.45200 1.000 78.95450  ? 459 MET B CE  1 
ATOM   4929 N N   . LEU B 1 336 ? 19.90800  -42.88000 -42.76400 1.000 86.46847  ? 460 LEU B N   1 
ATOM   4930 C CA  . LEU B 1 336 ? 18.48200  -42.91100 -42.44500 1.000 79.29385  ? 460 LEU B CA  1 
ATOM   4931 C C   . LEU B 1 336 ? 17.61600  -42.60700 -43.66100 1.000 83.73510  ? 460 LEU B C   1 
ATOM   4932 O O   . LEU B 1 336 ? 16.58300  -41.94300 -43.55300 1.000 80.51033  ? 460 LEU B O   1 
ATOM   4933 C CB  . LEU B 1 336 ? 18.17500  -41.94100 -41.30900 1.000 78.45444  ? 460 LEU B CB  1 
ATOM   4934 C CG  . LEU B 1 336 ? 18.88600  -42.26500 -39.99400 1.000 75.75960  ? 460 LEU B CG  1 
ATOM   4935 C CD1 . LEU B 1 336 ? 18.50000  -41.27100 -38.91300 1.000 79.05742  ? 460 LEU B CD1 1 
ATOM   4936 C CD2 . LEU B 1 336 ? 18.57800  -43.69000 -39.55900 1.000 68.64223  ? 460 LEU B CD2 1 
ATOM   4937 N N   . ASP B 1 337 ? 18.01700  -43.08800 -44.83200 1.000 88.08689  ? 461 ASP B N   1 
ATOM   4938 C CA  . ASP B 1 337 ? 17.22100  -42.89800 -46.03900 1.000 80.73964  ? 461 ASP B CA  1 
ATOM   4939 C C   . ASP B 1 337 ? 15.97600  -43.78400 -45.99800 1.000 84.13327  ? 461 ASP B C   1 
ATOM   4940 O O   . ASP B 1 337 ? 16.05700  -44.95600 -45.62800 1.000 86.13004  ? 461 ASP B O   1 
ATOM   4941 C CB  . ASP B 1 337 ? 18.06300  -43.22800 -47.26700 1.000 82.68586  ? 461 ASP B CB  1 
ATOM   4942 C CG  . ASP B 1 337 ? 17.45900  -42.70000 -48.54900 1.000 88.78130  ? 461 ASP B CG  1 
ATOM   4943 O OD1 . ASP B 1 337 ? 16.23500  -42.45000 -48.58800 1.000 94.95213  ? 461 ASP B OD1 1 
ATOM   4944 O OD2 . ASP B 1 337 ? 18.21300  -42.53500 -49.52900 1.000 87.58398  ? 461 ASP B OD2 1 
ATOM   4945 N N   . TYR B 1 338 ? 14.81700  -43.18600 -46.26800 1.000 82.17475  ? 462 TYR B N   1 
ATOM   4946 C CA  . TYR B 1 338 ? 13.53800  -43.92900 -46.14200 1.000 80.45854  ? 462 TYR B CA  1 
ATOM   4947 C C   . TYR B 1 338 ? 13.46100  -45.05200 -47.17300 1.000 82.02496  ? 462 TYR B C   1 
ATOM   4948 O O   . TYR B 1 338 ? 12.67900  -45.99200 -46.97100 1.000 78.28099  ? 462 TYR B O   1 
ATOM   4949 C CB  . TYR B 1 338 ? 12.36200  -42.97200 -46.34500 1.000 76.35118  ? 462 TYR B CB  1 
ATOM   4950 C CG  . TYR B 1 338 ? 11.76600  -42.34600 -45.11000 1.000 74.37532  ? 462 TYR B CG  1 
ATOM   4951 C CD1 . TYR B 1 338 ? 11.25600  -43.12000 -44.08300 1.000 78.30858  ? 462 TYR B CD1 1 
ATOM   4952 C CD2 . TYR B 1 338 ? 11.67600  -40.97100 -44.99000 1.000 74.46621  ? 462 TYR B CD2 1 
ATOM   4953 C CE1 . TYR B 1 338 ? 10.69400  -42.54200 -42.95700 1.000 77.83366  ? 462 TYR B CE1 1 
ATOM   4954 C CE2 . TYR B 1 338 ? 11.11600  -40.37700 -43.87300 1.000 71.71472  ? 462 TYR B CE2 1 
ATOM   4955 C CZ  . TYR B 1 338 ? 10.62400  -41.16600 -42.85100 1.000 79.20339  ? 462 TYR B CZ  1 
ATOM   4956 O OH  . TYR B 1 338 ? 10.07300  -40.58100 -41.74800 1.000 83.02581  ? 462 TYR B OH  1 
ATOM   4957 N N   . ASP B 1 339 ? 14.22600  -44.94300 -48.25500 1.000 88.89092  ? 463 ASP B N   1 
ATOM   4958 C CA  . ASP B 1 339 ? 14.11700  -45.95600 -49.33900 1.000 95.85046  ? 463 ASP B CA  1 
ATOM   4959 C C   . ASP B 1 339 ? 15.32700  -46.88000 -49.29700 1.000 90.15476  ? 463 ASP B C   1 
ATOM   4960 O O   . ASP B 1 339 ? 16.45200  -46.40500 -49.51000 1.000 94.94016  ? 463 ASP B O   1 
ATOM   4961 C CB  . ASP B 1 339 ? 13.93600  -45.32600 -50.72300 1.000 91.92552  ? 463 ASP B CB  1 
ATOM   4962 C CG  . ASP B 1 339 ? 13.81700  -46.34900 -51.83800 1.000 92.35621  ? 463 ASP B CG  1 
ATOM   4963 O OD1 . ASP B 1 339 ? 13.43800  -47.49700 -51.54400 1.000 94.24394  ? 463 ASP B OD1 1 
ATOM   4964 O OD2 . ASP B 1 339 ? 14.10100  -45.98600 -52.99200 1.000 90.84845  ? 463 ASP B OD2 1 
ATOM   4965 N N   . PRO B 1 340 ? 15.12400  -48.17800 -49.02000 1.000 92.77332  ? 464 PRO B N   1 
ATOM   4966 C CA  . PRO B 1 340 ? 16.21100  -49.13100 -49.02400 1.000 98.16417  ? 464 PRO B CA  1 
ATOM   4967 C C   . PRO B 1 340 ? 17.12400  -48.91500 -50.22900 1.000 107.67076 ? 464 PRO B C   1 
ATOM   4968 O O   . PRO B 1 340 ? 18.29900  -48.67100 -50.03400 1.000 109.29033 ? 464 PRO B O   1 
ATOM   4969 C CB  . PRO B 1 340 ? 15.43300  -50.42300 -49.26500 1.000 88.71303  ? 464 PRO B CB  1 
ATOM   4970 C CG  . PRO B 1 340 ? 14.16000  -50.23500 -48.48700 1.000 89.71982  ? 464 PRO B CG  1 
ATOM   4971 C CD  . PRO B 1 340 ? 13.83400  -48.77000 -48.66800 1.000 99.68137  ? 464 PRO B CD  1 
ATOM   4972 N N   . LYS B 1 341 ? 16.55700  -48.97500 -51.43200 1.000 98.58278  ? 465 LYS B N   1 
ATOM   4973 C CA  . LYS B 1 341 ? 17.36300  -48.88600 -52.67300 1.000 94.88421  ? 465 LYS B CA  1 
ATOM   4974 C C   . LYS B 1 341 ? 18.33000  -47.70200 -52.63800 1.000 101.55431 ? 465 LYS B C   1 
ATOM   4975 O O   . LYS B 1 341 ? 19.48800  -47.89100 -53.03500 1.000 104.81222 ? 465 LYS B O   1 
ATOM   4976 C CB  . LYS B 1 341 ? 16.39600  -48.79400 -53.85100 1.000 103.37800 ? 465 LYS B CB  1 
ATOM   4977 C CG  . LYS B 1 341 ? 15.58100  -50.05300 -54.11700 1.000 99.33616  ? 465 LYS B CG  1 
ATOM   4978 C CD  . LYS B 1 341 ? 14.26000  -50.09000 -53.38100 1.000 96.18798  ? 465 LYS B CD  1 
ATOM   4979 N N   . THR B 1 342 ? 17.87800  -46.53300 -52.19200 1.000 101.65502 ? 466 THR B N   1 
ATOM   4980 C CA  . THR B 1 342 ? 18.72000  -45.34000 -52.21100 1.000 100.90461 ? 466 THR B CA  1 
ATOM   4981 C C   . THR B 1 342 ? 19.49400  -45.13100 -50.91600 1.000 98.92106  ? 466 THR B C   1 
ATOM   4982 O O   . THR B 1 342 ? 20.28700  -44.18800 -50.82900 1.000 99.36941  ? 466 THR B O   1 
ATOM   4983 C CB  . THR B 1 342 ? 17.88000  -44.09400 -52.51300 1.000 99.69719  ? 466 THR B CB  1 
ATOM   4984 O OG1 . THR B 1 342 ? 17.35500  -43.56000 -51.29400 1.000 107.35485 ? 466 THR B OG1 1 
ATOM   4985 C CG2 . THR B 1 342 ? 16.73900  -44.43100 -53.44200 1.000 101.24241 ? 466 THR B CG2 1 
ATOM   4986 N N   . ARG B 1 343 ? 19.28800  -45.98300 -49.91600 1.000 92.14454  ? 467 ARG B N   1 
ATOM   4987 C CA  . ARG B 1 343 ? 20.03200  -45.86800 -48.67100 1.000 97.38733  ? 467 ARG B CA  1 
ATOM   4988 C C   . ARG B 1 343 ? 21.48100  -46.28500 -48.88500 1.000 104.54500 ? 467 ARG B C   1 
ATOM   4989 O O   . ARG B 1 343 ? 21.76800  -47.22600 -49.63100 1.000 107.67742 ? 467 ARG B O   1 
ATOM   4990 C CB  . ARG B 1 343 ? 19.37900  -46.72400 -47.58700 1.000 85.10792  ? 467 ARG B CB  1 
ATOM   4991 C CG  . ARG B 1 343 ? 19.98500  -46.56500 -46.20300 1.000 80.06049  ? 467 ARG B CG  1 
ATOM   4992 C CD  . ARG B 1 343 ? 19.26100  -47.44300 -45.19600 1.000 81.07869  ? 467 ARG B CD  1 
ATOM   4993 N NE  . ARG B 1 343 ? 17.86700  -47.04400 -45.03900 1.000 82.45798  ? 467 ARG B NE  1 
ATOM   4994 C CZ  . ARG B 1 343 ? 16.86000  -47.89000 -44.86900 1.000 84.23221  ? 467 ARG B CZ  1 
ATOM   4995 N NH1 . ARG B 1 343 ? 17.05400  -49.19700 -44.82800 1.000 79.06546  ? 467 ARG B NH1 1 
ATOM   4996 N NH2 . ARG B 1 343 ? 15.62600  -47.41100 -44.73900 1.000 76.75863  ? 467 ARG B NH2 1 
ATOM   4997 N N   . ILE B 1 344 ? 22.39900  -45.57300 -48.22500 1.000 104.53858 ? 468 ILE B N   1 
ATOM   4998 C CA  . ILE B 1 344 ? 23.81900  -45.81000 -48.44200 1.000 100.69448 ? 468 ILE B CA  1 
ATOM   4999 C C   . ILE B 1 344 ? 24.18400  -47.24100 -48.04900 1.000 106.50670 ? 468 ILE B C   1 
ATOM   5000 O O   . ILE B 1 344 ? 23.61700  -47.82500 -47.11700 1.000 104.60211 ? 468 ILE B O   1 
ATOM   5001 C CB  . ILE B 1 344 ? 24.67100  -44.78500 -47.67200 1.000 97.75579  ? 468 ILE B CB  1 
ATOM   5002 C CG1 . ILE B 1 344 ? 26.12200  -44.81200 -48.16200 1.000 100.75040 ? 468 ILE B CG1 1 
ATOM   5003 C CG2 . ILE B 1 344 ? 24.60000  -45.02900 -46.16900 1.000 90.36126  ? 468 ILE B CG2 1 
ATOM   5004 C CD1 . ILE B 1 344 ? 26.89700  -43.54900 -47.85700 1.000 106.83567 ? 468 ILE B CD1 1 
ATOM   5005 N N   . GLN B 1 345 ? 25.12300  -47.81500 -48.79000 1.000 115.38701 ? 469 GLN B N   1 
ATOM   5006 C CA  . GLN B 1 345 ? 25.61400  -49.16400 -48.58000 1.000 117.25227 ? 469 GLN B CA  1 
ATOM   5007 C C   . GLN B 1 345 ? 26.97500  -49.13300 -47.90000 1.000 113.20465 ? 469 GLN B C   1 
ATOM   5008 O O   . GLN B 1 345 ? 27.70100  -48.13800 -47.98700 1.000 115.66681 ? 469 GLN B O   1 
ATOM   5009 C CB  . GLN B 1 345 ? 25.70300  -49.90600 -49.92000 1.000 117.92822 ? 469 GLN B CB  1 
ATOM   5010 C CG  . GLN B 1 345 ? 24.35600  -50.40100 -50.43200 1.000 114.49241 ? 469 GLN B CG  1 
ATOM   5011 C CD  . GLN B 1 345 ? 24.43300  -51.78500 -51.04500 1.000 133.19707 ? 469 GLN B CD  1 
ATOM   5012 O OE1 . GLN B 1 345 ? 24.75700  -51.93800 -52.22300 1.000 142.81301 ? 469 GLN B OE1 1 
ATOM   5013 N NE2 . GLN B 1 345 ? 24.13400  -52.80300 -50.24700 1.000 121.07357 ? 469 GLN B NE2 1 
ATOM   5014 N N   . PRO B 1 346 ? 27.34800  -50.21000 -47.19600 1.000 102.82633 ? 470 PRO B N   1 
ATOM   5015 C CA  . PRO B 1 346 ? 28.59200  -50.17900 -46.40100 1.000 110.38770 ? 470 PRO B CA  1 
ATOM   5016 C C   . PRO B 1 346 ? 29.84000  -49.79600 -47.18300 1.000 109.28610 ? 470 PRO B C   1 
ATOM   5017 O O   . PRO B 1 346 ? 30.65900  -49.01300 -46.68100 1.000 110.34411 ? 470 PRO B O   1 
ATOM   5018 C CB  . PRO B 1 346 ? 28.68500  -51.61200 -45.86100 1.000 111.17556 ? 470 PRO B CB  1 
ATOM   5019 C CG  . PRO B 1 346 ? 27.27700  -52.08100 -45.80000 1.000 110.01367 ? 470 PRO B CG  1 
ATOM   5020 C CD  . PRO B 1 346 ? 26.57000  -51.44000 -46.95900 1.000 97.70548  ? 470 PRO B CD  1 
ATOM   5021 N N   . TYR B 1 347 ? 30.01300  -50.32600 -48.39600 1.000 107.38333 ? 471 TYR B N   1 
ATOM   5022 C CA  . TYR B 1 347 ? 31.20300  -50.00300 -49.17800 1.000 117.66998 ? 471 TYR B CA  1 
ATOM   5023 C C   . TYR B 1 347 ? 31.26800  -48.51400 -49.49700 1.000 114.13407 ? 471 TYR B C   1 
ATOM   5024 O O   . TYR B 1 347 ? 32.35300  -47.92000 -49.50900 1.000 120.55151 ? 471 TYR B O   1 
ATOM   5025 C CB  . TYR B 1 347 ? 31.22700  -50.82900 -50.46400 1.000 115.58358 ? 471 TYR B CB  1 
ATOM   5026 N N   . TYR B 1 348 ? 30.11500  -47.89300 -49.74800 1.000 107.09426 ? 472 TYR B N   1 
ATOM   5027 C CA  . TYR B 1 348 ? 30.08500  -46.46700 -50.04900 1.000 112.45220 ? 472 TYR B CA  1 
ATOM   5028 C C   . TYR B 1 348 ? 30.10500  -45.62100 -48.78400 1.000 108.98301 ? 472 TYR B C   1 
ATOM   5029 O O   . TYR B 1 348 ? 30.57100  -44.47600 -48.81600 1.000 117.48807 ? 472 TYR B O   1 
ATOM   5030 C CB  . TYR B 1 348 ? 28.85600  -46.13300 -50.89700 1.000 108.74731 ? 472 TYR B CB  1 
ATOM   5031 C CG  . TYR B 1 348 ? 28.77200  -46.93200 -52.18000 1.000 112.77733 ? 472 TYR B CG  1 
ATOM   5032 C CD1 . TYR B 1 348 ? 28.30900  -48.24200 -52.18000 1.000 111.71207 ? 472 TYR B CD1 1 
ATOM   5033 C CD2 . TYR B 1 348 ? 29.16600  -46.37800 -53.39100 1.000 121.90174 ? 472 TYR B CD2 1 
ATOM   5034 C CE1 . TYR B 1 348 ? 28.23700  -48.97600 -53.34700 1.000 115.78308 ? 472 TYR B CE1 1 
ATOM   5035 C CE2 . TYR B 1 348 ? 29.09600  -47.10500 -54.56500 1.000 127.46829 ? 472 TYR B CE2 1 
ATOM   5036 C CZ  . TYR B 1 348 ? 28.63100  -48.40300 -54.53600 1.000 123.30282 ? 472 TYR B CZ  1 
ATOM   5037 O OH  . TYR B 1 348 ? 28.56000  -49.13200 -55.70100 1.000 125.37668 ? 472 TYR B OH  1 
ATOM   5038 N N   . ALA B 1 349 ? 29.61000  -46.15900 -47.66700 1.000 108.90633 ? 473 ALA B N   1 
ATOM   5039 C CA  . ALA B 1 349 ? 29.74500  -45.45600 -46.39800 1.000 109.42005 ? 473 ALA B CA  1 
ATOM   5040 C C   . ALA B 1 349 ? 31.19400  -45.41000 -45.94000 1.000 103.28234 ? 473 ALA B C   1 
ATOM   5041 O O   . ALA B 1 349 ? 31.60500  -44.44600 -45.28400 1.000 103.40912 ? 473 ALA B O   1 
ATOM   5042 C CB  . ALA B 1 349 ? 28.88200  -46.11700 -45.32900 1.000 92.57207  ? 473 ALA B CB  1 
ATOM   5043 N N   . LEU B 1 350 ? 31.97700  -46.44100 -46.26500 1.000 105.52993 ? 474 LEU B N   1 
ATOM   5044 C CA  . LEU B 1 350 ? 33.39100  -46.44100 -45.90200 1.000 105.63421 ? 474 LEU B CA  1 
ATOM   5045 C C   . LEU B 1 350 ? 34.12800  -45.29100 -46.57900 1.000 109.33329 ? 474 LEU B C   1 
ATOM   5046 O O   . LEU B 1 350 ? 34.91100  -44.57700 -45.94100 1.000 113.94957 ? 474 LEU B O   1 
ATOM   5047 C CB  . LEU B 1 350 ? 34.02600  -47.78300 -46.26800 1.000 104.11310 ? 474 LEU B CB  1 
ATOM   5048 N N   . GLN B 1 351 ? 33.88100  -45.08900 -47.87200 1.000 109.97047 ? 475 GLN B N   1 
ATOM   5049 C CA  . GLN B 1 351 ? 34.51900  -44.01500 -48.63400 1.000 117.38952 ? 475 GLN B CA  1 
ATOM   5050 C C   . GLN B 1 351 ? 33.85700  -42.65800 -48.41900 1.000 119.10805 ? 475 GLN B C   1 
ATOM   5051 O O   . GLN B 1 351 ? 33.74500  -41.86300 -49.35600 1.000 129.47024 ? 475 GLN B O   1 
ATOM   5052 C CB  . GLN B 1 351 ? 34.52600  -44.38500 -50.11600 1.000 126.81243 ? 475 GLN B CB  1 
ATOM   5053 C CG  . GLN B 1 351 ? 34.88100  -45.83700 -50.39300 1.000 124.34678 ? 475 GLN B CG  1 
ATOM   5054 C CD  . GLN B 1 351 ? 34.10400  -46.41600 -51.56000 1.000 123.73000 ? 475 GLN B CD  1 
ATOM   5055 O OE1 . GLN B 1 351 ? 33.56700  -45.68200 -52.38900 1.000 124.60629 ? 475 GLN B OE1 1 
ATOM   5056 N NE2 . GLN B 1 351 ? 34.03900  -47.74100 -51.62700 1.000 122.13762 ? 475 GLN B NE2 1 
ATOM   5057 N N   . HIS B 1 352 ? 33.41100  -42.37000 -47.20000 1.000 109.06684 ? 476 HIS B N   1 
ATOM   5058 C CA  . HIS B 1 352 ? 32.78600  -41.09900 -46.86900 1.000 119.10491 ? 476 HIS B CA  1 
ATOM   5059 C C   . HIS B 1 352 ? 33.82000  -40.14100 -46.28700 1.000 125.68069 ? 476 HIS B C   1 
ATOM   5060 O O   . HIS B 1 352 ? 34.83000  -40.56100 -45.71400 1.000 114.27342 ? 476 HIS B O   1 
ATOM   5061 C CB  . HIS B 1 352 ? 31.63500  -41.29800 -45.87800 1.000 116.44355 ? 476 HIS B CB  1 
ATOM   5062 C CG  . HIS B 1 352 ? 30.73500  -40.10800 -45.74700 1.000 116.46545 ? 476 HIS B CG  1 
ATOM   5063 N ND1 . HIS B 1 352 ? 30.98300  -39.08200 -44.86200 1.000 122.16845 ? 476 HIS B ND1 1 
ATOM   5064 C CD2 . HIS B 1 352 ? 29.59000  -39.78100 -46.39100 1.000 101.54869 ? 476 HIS B CD2 1 
ATOM   5065 C CE1 . HIS B 1 352 ? 30.02900  -38.17400 -44.96500 1.000 109.86223 ? 476 HIS B CE1 1 
ATOM   5066 N NE2 . HIS B 1 352 ? 29.17100  -38.57400 -45.88500 1.000 105.51919 ? 476 HIS B NE2 1 
ATOM   5067 N N   . SER B 1 353 ? 33.55500  -38.84100 -46.44200 1.000 143.05534 ? 477 SER B N   1 
ATOM   5068 C CA  . SER B 1 353 ? 34.50200  -37.82000 -46.00500 1.000 140.97354 ? 477 SER B CA  1 
ATOM   5069 C C   . SER B 1 353 ? 34.58300  -37.70400 -44.48800 1.000 134.47540 ? 477 SER B C   1 
ATOM   5070 O O   . SER B 1 353 ? 35.57400  -37.17300 -43.97500 1.000 136.91973 ? 477 SER B O   1 
ATOM   5071 C CB  . SER B 1 353 ? 34.13100  -36.46500 -46.60800 1.000 132.18484 ? 477 SER B CB  1 
ATOM   5072 N N   . PHE B 1 354 ? 33.55800  -38.16100 -43.76600 1.000 117.09810 ? 478 PHE B N   1 
ATOM   5073 C CA  . PHE B 1 354 ? 33.65300  -38.25100 -42.31300 1.000 120.40895 ? 478 PHE B CA  1 
ATOM   5074 C C   . PHE B 1 354 ? 34.85400  -39.09600 -41.91100 1.000 128.82975 ? 478 PHE B C   1 
ATOM   5075 O O   . PHE B 1 354 ? 35.62300  -38.72400 -41.01700 1.000 124.75183 ? 478 PHE B O   1 
ATOM   5076 C CB  . PHE B 1 354 ? 32.35800  -38.83600 -41.75000 1.000 115.52883 ? 478 PHE B CB  1 
ATOM   5077 C CG  . PHE B 1 354 ? 32.23400  -38.74100 -40.25500 1.000 114.55939 ? 478 PHE B CG  1 
ATOM   5078 C CD1 . PHE B 1 354 ? 32.48000  -37.54800 -39.59400 1.000 113.83946 ? 478 PHE B CD1 1 
ATOM   5079 C CD2 . PHE B 1 354 ? 31.84000  -39.84200 -39.51400 1.000 110.91499 ? 478 PHE B CD2 1 
ATOM   5080 C CE1 . PHE B 1 354 ? 32.35000  -37.46200 -38.21900 1.000 115.91464 ? 478 PHE B CE1 1 
ATOM   5081 C CE2 . PHE B 1 354 ? 31.70900  -39.76400 -38.14300 1.000 106.43787 ? 478 PHE B CE2 1 
ATOM   5082 C CZ  . PHE B 1 354 ? 31.95500  -38.56900 -37.49600 1.000 105.33893 ? 478 PHE B CZ  1 
ATOM   5083 N N   . PHE B 1 355 ? 35.03500  -40.23700 -42.57700 1.000 130.23101 ? 479 PHE B N   1 
ATOM   5084 C CA  . PHE B 1 355 ? 36.22800  -41.05600 -42.42100 1.000 126.40831 ? 479 PHE B CA  1 
ATOM   5085 C C   . PHE B 1 355 ? 37.41900  -40.51000 -43.19300 1.000 129.20446 ? 479 PHE B C   1 
ATOM   5086 O O   . PHE B 1 355 ? 38.48800  -41.12900 -43.16400 1.000 122.41986 ? 479 PHE B O   1 
ATOM   5087 C CB  . PHE B 1 355 ? 35.94000  -42.49400 -42.86000 1.000 107.10191 ? 479 PHE B CB  1 
ATOM   5088 N N   . LYS B 1 356 ? 37.25600  -39.37300 -43.86800 1.000 129.88154 ? 480 LYS B N   1 
ATOM   5089 C CA  . LYS B 1 356 ? 38.30700  -38.75600 -44.67200 1.000 136.80556 ? 480 LYS B CA  1 
ATOM   5090 C C   . LYS B 1 356 ? 38.83600  -39.72000 -45.73000 1.000 142.19887 ? 480 LYS B C   1 
ATOM   5091 O O   . LYS B 1 356 ? 39.85600  -40.37800 -45.53000 1.000 155.33265 ? 480 LYS B O   1 
ATOM   5092 C CB  . LYS B 1 356 ? 39.45100  -38.26300 -43.78100 1.000 143.27140 ? 480 LYS B CB  1 
ATOM   5093 C CG  . LYS B 1 356 ? 39.23500  -36.86900 -43.21300 1.000 136.51549 ? 480 LYS B CG  1 
ATOM   5094 C CD  . LYS B 1 356 ? 38.62800  -36.92200 -41.81900 1.000 125.43112 ? 480 LYS B CD  1 
ATOM   5095 C CE  . LYS B 1 356 ? 39.36900  -37.90700 -40.92800 1.000 127.74821 ? 480 LYS B CE  1 
ATOM   5096 N NZ  . LYS B 1 356 ? 39.13800  -37.63400 -39.48300 1.000 127.13672 ? 480 LYS B NZ  1 
HETATM 5097 O O1  . CC9 C 2 .   ? -9.02800  -17.12700 -26.44200 1.000 56.12404  ? 501 CC9 A O1  1 
HETATM 5098 C C1  . CC9 C 2 .   ? -8.77000  -18.29500 -26.66500 1.000 47.51681  ? 501 CC9 A C1  1 
HETATM 5099 C C2  . CC9 C 2 .   ? -7.65500  -18.63100 -27.49700 1.000 57.75002  ? 501 CC9 A C2  1 
HETATM 5100 C C3  . CC9 C 2 .   ? -6.97500  -17.73500 -28.19500 1.000 60.20366  ? 501 CC9 A C3  1 
HETATM 5101 C C4  . CC9 C 2 .   ? -6.38200  -17.91000 -29.51600 1.000 75.13787  ? 501 CC9 A C4  1 
HETATM 5102 C C10 . CC9 C 2 .   ? -5.36400  -17.05400 -29.95100 1.000 77.61784  ? 501 CC9 A C10 1 
HETATM 5103 C C8  . CC9 C 2 .   ? -4.79600  -17.20600 -31.19000 1.000 79.21062  ? 501 CC9 A C8  1 
HETATM 5104 O O3  . CC9 C 2 .   ? -3.79700  -16.42400 -31.69500 1.000 85.88651  ? 501 CC9 A O3  1 
HETATM 5105 C C9  . CC9 C 2 .   ? -3.42000  -15.28200 -30.93400 1.000 73.16295  ? 501 CC9 A C9  1 
HETATM 5106 C C7  . CC9 C 2 .   ? -5.24200  -18.22400 -32.03800 1.000 85.31730  ? 501 CC9 A C7  1 
HETATM 5107 O O2  . CC9 C 2 .   ? -4.67700  -18.36900 -33.26700 1.000 82.00707  ? 501 CC9 A O2  1 
HETATM 5108 C C6  . CC9 C 2 .   ? -6.24700  -19.07300 -31.62600 1.000 75.62862  ? 501 CC9 A C6  1 
HETATM 5109 C C5  . CC9 C 2 .   ? -6.81100  -18.91300 -30.37200 1.000 66.10382  ? 501 CC9 A C5  1 
HETATM 5110 C C11 . CC9 C 2 .   ? -9.64300  -19.36700 -26.07900 1.000 37.55889  ? 501 CC9 A C11 1 
HETATM 5111 C C12 . CC9 C 2 .   ? -10.26500 -19.11000 -24.77300 1.000 41.00016  ? 501 CC9 A C12 1 
HETATM 5112 O O4  . CC9 C 2 .   ? -10.10600 -18.04200 -24.21400 1.000 44.00119  ? 501 CC9 A O4  1 
HETATM 5113 C C13 . CC9 C 2 .   ? -11.02200 -20.16400 -24.24600 1.000 40.50865  ? 501 CC9 A C13 1 
HETATM 5114 C C14 . CC9 C 2 .   ? -10.96800 -20.52000 -22.97000 1.000 45.93704  ? 501 CC9 A C14 1 
HETATM 5115 C C15 . CC9 C 2 .   ? -11.59100 -21.68900 -22.35700 1.000 44.25250  ? 501 CC9 A C15 1 
HETATM 5116 C C16 . CC9 C 2 .   ? -11.64700 -22.90700 -23.04500 1.000 45.86313  ? 501 CC9 A C16 1 
HETATM 5117 C C17 . CC9 C 2 .   ? -12.23100 -24.01100 -22.47400 1.000 52.60186  ? 501 CC9 A C17 1 
HETATM 5118 O O5  . CC9 C 2 .   ? -12.33600 -25.23900 -23.06100 1.000 60.45789  ? 501 CC9 A O5  1 
HETATM 5119 C C18 . CC9 C 2 .   ? -11.44600 -25.52600 -24.13200 1.000 49.73039  ? 501 CC9 A C18 1 
HETATM 5120 C C19 . CC9 C 2 .   ? -12.78000 -23.92200 -21.19300 1.000 51.67866  ? 501 CC9 A C19 1 
HETATM 5121 O O6  . CC9 C 2 .   ? -13.35600 -25.02000 -20.63500 1.000 51.14704  ? 501 CC9 A O6  1 
HETATM 5122 C C20 . CC9 C 2 .   ? -12.72700 -22.73200 -20.50000 1.000 46.06879  ? 501 CC9 A C20 1 
HETATM 5123 C C21 . CC9 C 2 .   ? -12.13600 -21.62500 -21.08500 1.000 43.15799  ? 501 CC9 A C21 1 
HETATM 5124 O O1  . PG4 D 3 .   ? -7.66600  -15.93100 -33.14200 1.000 59.69311  ? 502 PG4 A O1  1 
HETATM 5125 C C1  . PG4 D 3 .   ? -6.81500  -14.79700 -33.13000 1.000 63.65990  ? 502 PG4 A C1  1 
HETATM 5126 C C2  . PG4 D 3 .   ? -7.19800  -13.83400 -32.04800 1.000 66.38774  ? 502 PG4 A C2  1 
HETATM 5127 O O2  . PG4 D 3 .   ? -8.21300  -12.96200 -32.52300 1.000 66.85533  ? 502 PG4 A O2  1 
HETATM 5128 C C3  . PG4 D 3 .   ? -7.94300  -11.59500 -32.24900 1.000 66.06258  ? 502 PG4 A C3  1 
HETATM 5129 C C4  . PG4 D 3 .   ? -8.76400  -10.72300 -33.14100 1.000 63.18581  ? 502 PG4 A C4  1 
HETATM 5130 O O3  . PG4 D 3 .   ? -8.50000  -11.03600 -34.50200 1.000 61.65884  ? 502 PG4 A O3  1 
HETATM 5131 C C5  . PG4 D 3 .   ? -9.26800  -10.13400 -35.28700 1.000 63.47974  ? 502 PG4 A C5  1 
HETATM 5132 C C6  . PG4 D 3 .   ? -9.13500  -10.47700 -36.73500 1.000 76.33773  ? 502 PG4 A C6  1 
HETATM 5133 O O4  . PG4 D 3 .   ? -9.77200  -11.72100 -36.99500 1.000 73.44399  ? 502 PG4 A O4  1 
HETATM 5134 C C7  . PG4 D 3 .   ? -10.52000 -11.56200 -38.19300 1.000 74.20484  ? 502 PG4 A C7  1 
HETATM 5135 C C8  . PG4 D 3 .   ? -10.19300 -12.66800 -39.14900 1.000 74.02265  ? 502 PG4 A C8  1 
HETATM 5136 O O5  . PG4 D 3 .   ? -10.93500 -12.49300 -40.34500 1.000 80.99375  ? 502 PG4 A O5  1 
HETATM 5137 O O1  . CC9 E 2 .   ? 30.45300  -62.71600 -26.12300 1.000 82.12373  ? 501 CC9 B O1  1 
HETATM 5138 C C1  . CC9 E 2 .   ? 29.44100  -62.22700 -25.65400 1.000 76.59380  ? 501 CC9 B C1  1 
HETATM 5139 C C2  . CC9 E 2 .   ? 28.23600  -62.24700 -26.43800 1.000 66.61362  ? 501 CC9 B C2  1 
HETATM 5140 C C3  . CC9 E 2 .   ? 28.16100  -62.83000 -27.62600 1.000 66.65298  ? 501 CC9 B C3  1 
HETATM 5141 C C4  . CC9 E 2 .   ? 26.95600  -63.30300 -28.30300 1.000 79.08510  ? 501 CC9 B C4  1 
HETATM 5142 C C10 . CC9 E 2 .   ? 25.71700  -63.28800 -27.64800 1.000 79.12939  ? 501 CC9 B C10 1 
HETATM 5143 C C8  . CC9 E 2 .   ? 24.58300  -63.73300 -28.28100 1.000 81.28969  ? 501 CC9 B C8  1 
HETATM 5144 O O3  . CC9 E 2 .   ? 23.33100  -63.75900 -27.73500 1.000 75.88977  ? 501 CC9 B O3  1 
HETATM 5145 C C9  . CC9 E 2 .   ? 23.00000  -62.73000 -26.81200 1.000 66.26236  ? 501 CC9 B C9  1 
HETATM 5146 C C7  . CC9 E 2 .   ? 24.66200  -64.21200 -29.59100 1.000 82.26344  ? 501 CC9 B C7  1 
HETATM 5147 O O2  . CC9 E 2 .   ? 23.53400  -64.64400 -30.21500 1.000 84.81211  ? 501 CC9 B O2  1 
HETATM 5148 C C6  . CC9 E 2 .   ? 25.87100  -64.22700 -30.25000 1.000 85.79216  ? 501 CC9 B C6  1 
HETATM 5149 C C5  . CC9 E 2 .   ? 27.00900  -63.77400 -29.60400 1.000 85.32430  ? 501 CC9 B C5  1 
HETATM 5150 C C11 . CC9 E 2 .   ? 29.49200  -61.63300 -24.26800 1.000 72.27260  ? 501 CC9 B C11 1 
HETATM 5151 C C12 . CC9 E 2 .   ? 30.74400  -60.88100 -23.90100 1.000 76.88576  ? 501 CC9 B C12 1 
HETATM 5152 O O4  . CC9 E 2 .   ? 31.77800  -61.14400 -24.48600 1.000 83.54425  ? 501 CC9 B O4  1 
HETATM 5153 C C13 . CC9 E 2 .   ? 30.76000  -59.87100 -22.88000 1.000 81.71197  ? 501 CC9 B C13 1 
HETATM 5154 C C14 . CC9 E 2 .   ? 30.03200  -59.94300 -21.77500 1.000 85.56644  ? 501 CC9 B C14 1 
HETATM 5155 C C15 . CC9 E 2 .   ? 30.19800  -59.14700 -20.56200 1.000 84.36418  ? 501 CC9 B C15 1 
HETATM 5156 C C16 . CC9 E 2 .   ? 29.12300  -58.94500 -19.68800 1.000 82.72855  ? 501 CC9 B C16 1 
HETATM 5157 C C17 . CC9 E 2 .   ? 29.27800  -58.19700 -18.54700 1.000 91.12090  ? 501 CC9 B C17 1 
HETATM 5158 O O5  . CC9 E 2 .   ? 28.29300  -57.93900 -17.63600 1.000 90.59693  ? 501 CC9 B O5  1 
HETATM 5159 C C18 . CC9 E 2 .   ? 26.94900  -58.01100 -18.09600 1.000 80.49027  ? 501 CC9 B C18 1 
HETATM 5160 C C19 . CC9 E 2 .   ? 30.52000  -57.63100 -18.24800 1.000 91.31364  ? 501 CC9 B C19 1 
HETATM 5161 O O6  . CC9 E 2 .   ? 30.66600  -56.89400 -17.11500 1.000 96.65215  ? 501 CC9 B O6  1 
HETATM 5162 C C20 . CC9 E 2 .   ? 31.58800  -57.82500 -19.09700 1.000 89.06396  ? 501 CC9 B C20 1 
HETATM 5163 C C21 . CC9 E 2 .   ? 31.42200  -58.58400 -20.24200 1.000 84.02717  ? 501 CC9 B C21 1 
HETATM 5164 O O   . HOH F 4 .   ? -29.97200 -32.01300 -25.76600 1.000 71.05691  ? 601 HOH A O   1 
HETATM 5165 O O   . HOH F 4 .   ? -6.32200  -11.53300 -35.23800 1.000 63.55685  ? 602 HOH A O   1 
HETATM 5166 O O   . HOH F 4 .   ? -19.40700 -3.66300  -34.87800 1.000 76.74346  ? 603 HOH A O   1 
HETATM 5167 O O   . HOH F 4 .   ? 14.93200  -43.92800 -19.60300 1.000 59.06634  ? 604 HOH A O   1 
HETATM 5168 O O   . HOH F 4 .   ? -26.15700 -34.40500 -33.54000 1.000 95.93557  ? 605 HOH A O   1 
HETATM 5169 O O   . HOH F 4 .   ? 8.72600   -10.46800 -20.08900 1.000 54.72381  ? 606 HOH A O   1 
HETATM 5170 O O   . HOH F 4 .   ? -24.73600 -28.80300 -25.01100 1.000 55.22555  ? 607 HOH A O   1 
HETATM 5171 O O   . HOH F 4 .   ? 1.85400   -52.67600 -14.40600 1.000 78.05916  ? 608 HOH A O   1 
HETATM 5172 O O   . HOH F 4 .   ? 1.83900   -12.10800 -10.06000 1.000 59.77586  ? 609 HOH A O   1 
HETATM 5173 O O   . HOH F 4 .   ? -4.32000  -24.71100 -5.61200  1.000 38.82263  ? 610 HOH A O   1 
HETATM 5174 O O   . HOH F 4 .   ? 10.05100  -47.01000 -21.69500 1.000 73.70614  ? 611 HOH A O   1 
HETATM 5175 O O   . HOH F 4 .   ? -21.93000 -30.79800 -8.58800  1.000 77.65530  ? 612 HOH A O   1 
HETATM 5176 O O   . HOH F 4 .   ? 15.72000  -22.54800 -22.64100 1.000 49.48890  ? 613 HOH A O   1 
HETATM 5177 O O   . HOH F 4 .   ? -21.82400 -20.77900 -37.59100 1.000 69.15916  ? 614 HOH A O   1 
HETATM 5178 O O   . HOH F 4 .   ? 12.14300  -13.35100 -13.52400 1.000 42.39615  ? 615 HOH A O   1 
HETATM 5179 O O   . HOH F 4 .   ? -3.65400  -30.52500 -13.00300 1.000 42.96365  ? 616 HOH A O   1 
HETATM 5180 O O   . HOH F 4 .   ? 10.25900  -40.73400 -24.55800 1.000 58.89623  ? 617 HOH A O   1 
HETATM 5181 O O   . HOH F 4 .   ? 13.43900  -19.78700 -33.26800 1.000 69.90359  ? 618 HOH A O   1 
HETATM 5182 O O   . HOH F 4 .   ? 1.41000   -43.01900 -25.72000 1.000 61.57151  ? 619 HOH A O   1 
HETATM 5183 O O   . HOH F 4 .   ? -13.07900 -8.54100  -9.88300  1.000 71.30575  ? 620 HOH A O   1 
HETATM 5184 O O   . HOH F 4 .   ? -8.18000  -35.53800 -18.65600 1.000 52.00662  ? 621 HOH A O   1 
HETATM 5185 O O   . HOH F 4 .   ? 6.84100   -55.50500 -15.14500 1.000 78.25293  ? 622 HOH A O   1 
HETATM 5186 O O   . HOH F 4 .   ? 14.37100  -41.28700 -19.51400 1.000 57.44763  ? 623 HOH A O   1 
HETATM 5187 O O   . HOH F 4 .   ? -6.11200  -24.80000 -25.49200 1.000 46.63737  ? 624 HOH A O   1 
HETATM 5188 O O   . HOH F 4 .   ? -16.06500 -36.84100 -3.88400  1.000 68.97206  ? 625 HOH A O   1 
HETATM 5189 O O   . HOH F 4 .   ? 0.42800   -11.39300 -21.97300 1.000 54.06813  ? 626 HOH A O   1 
HETATM 5190 O O   . HOH F 4 .   ? -0.02700  -40.59200 -25.85100 1.000 65.55112  ? 627 HOH A O   1 
HETATM 5191 O O   . HOH F 4 .   ? -20.91100 -11.63600 -24.43000 1.000 41.01884  ? 628 HOH A O   1 
HETATM 5192 O O   . HOH F 4 .   ? 6.09200   -8.31800  -19.32300 1.000 62.32286  ? 629 HOH A O   1 
HETATM 5193 O O   . HOH F 4 .   ? 6.82000   -31.48800 -18.57700 1.000 37.32943  ? 630 HOH A O   1 
HETATM 5194 O O   . HOH F 4 .   ? -17.14400 -29.74500 -8.65600  1.000 52.69165  ? 631 HOH A O   1 
HETATM 5195 O O   . HOH F 4 .   ? -0.17000  -29.72800 0.05900   1.000 43.63034  ? 632 HOH A O   1 
HETATM 5196 O O   . HOH F 4 .   ? 5.81100   -13.05500 -23.91700 1.000 62.59483  ? 633 HOH A O   1 
HETATM 5197 O O   . HOH F 4 .   ? 17.15500  -27.38300 -25.39100 1.000 58.21039  ? 634 HOH A O   1 
HETATM 5198 O O   . HOH F 4 .   ? 21.40800  -37.38000 -14.31100 1.000 70.05810  ? 635 HOH A O   1 
HETATM 5199 O O   . HOH F 4 .   ? 23.46700  -18.75100 -26.37400 1.000 50.67170  ? 636 HOH A O   1 
HETATM 5200 O O   . HOH F 4 .   ? 16.68900  -13.10400 -19.93700 1.000 56.77406  ? 637 HOH A O   1 
HETATM 5201 O O   . HOH F 4 .   ? -31.99700 -21.39300 -29.44500 1.000 48.02819  ? 638 HOH A O   1 
HETATM 5202 O O   . HOH F 4 .   ? 20.64300  -41.42100 -14.92500 1.000 60.68087  ? 639 HOH A O   1 
HETATM 5203 O O   . HOH F 4 .   ? 16.79300  -35.62600 -8.31700  1.000 62.13146  ? 640 HOH A O   1 
HETATM 5204 O O   . HOH F 4 .   ? 10.18800  -21.15100 -35.41100 1.000 72.57028  ? 641 HOH A O   1 
HETATM 5205 O O   . HOH F 4 .   ? 24.833    -11.223   -16.509   1.000 45.09813  ? 642 HOH A O   1 
HETATM 5206 O O   . HOH F 4 .   ? -19.90000 -24.84600 -3.32600  1.000 50.79486  ? 643 HOH A O   1 
HETATM 5207 O O   . HOH F 4 .   ? -11.89300 -10.02600 -25.02000 1.000 52.82535  ? 644 HOH A O   1 
HETATM 5208 O O   . HOH F 4 .   ? 27.10400  -18.41900 -11.25300 1.000 51.63841  ? 645 HOH A O   1 
HETATM 5209 O O   . HOH F 4 .   ? 3.43400   -21.25100 -32.93700 1.000 57.56008  ? 646 HOH A O   1 
HETATM 5210 O O   . HOH F 4 .   ? 17.05400  -45.10300 -23.55700 1.000 60.44387  ? 647 HOH A O   1 
HETATM 5211 O O   . HOH F 4 .   ? -19.70800 -28.06400 -7.90100  1.000 60.40639  ? 648 HOH A O   1 
HETATM 5212 O O   . HOH F 4 .   ? -1.74900  -26.35500 -29.59500 1.000 51.13650  ? 649 HOH A O   1 
HETATM 5213 O O   . HOH F 4 .   ? 10.60700  -12.16600 -19.32800 1.000 47.33367  ? 650 HOH A O   1 
HETATM 5214 O O   . HOH F 4 .   ? -5.39800  -22.59900 -27.16500 1.000 46.34499  ? 651 HOH A O   1 
HETATM 5215 O O   . HOH F 4 .   ? 9.25400   -25.29800 -35.07400 1.000 64.17016  ? 652 HOH A O   1 
HETATM 5216 O O   . HOH F 4 .   ? 13.60200  -47.16800 -20.43800 1.000 55.39793  ? 653 HOH A O   1 
HETATM 5217 O O   . HOH F 4 .   ? 26.35100  -18.06000 -9.03700  1.000 48.61862  ? 654 HOH A O   1 
HETATM 5218 O O   . HOH F 4 .   ? 0.07400   -35.55800 -22.15200 1.000 53.41251  ? 655 HOH A O   1 
HETATM 5219 O O   . HOH F 4 .   ? -7.25100  -38.08400 -19.70000 1.000 57.94846  ? 656 HOH A O   1 
HETATM 5220 O O   . HOH F 4 .   ? -1.06300  -29.10800 -29.39600 1.000 48.88910  ? 657 HOH A O   1 
HETATM 5221 O O   . HOH F 4 .   ? -32.78600 -22.28300 -27.16100 1.000 62.27196  ? 658 HOH A O   1 
HETATM 5222 O O   . HOH F 4 .   ? -18.349   -6.623    -21.550   1.000 54.42474  ? 659 HOH A O   1 
HETATM 5223 O O   . HOH F 4 .   ? 8.12800   -21.97100 -35.94100 1.000 66.33936  ? 660 HOH A O   1 
HETATM 5224 O O   . HOH F 4 .   ? -8.71400  -24.20500 2.77400   1.000 60.01683  ? 661 HOH A O   1 
HETATM 5225 O O   . HOH F 4 .   ? -7.24400  -35.25000 -20.77900 1.000 52.70256  ? 662 HOH A O   1 
HETATM 5226 O O   . HOH F 4 .   ? 7.40900   -48.34000 -22.91400 1.000 64.88270  ? 663 HOH A O   1 
HETATM 5227 O O   . HOH F 4 .   ? 9.80700   -12.34300 -12.15200 1.000 54.45824  ? 664 HOH A O   1 
HETATM 5228 O O   . HOH F 4 .   ? -8.29300  -24.07500 -25.11600 1.000 54.29492  ? 665 HOH A O   1 
HETATM 5229 O O   . HOH G 4 .   ? 6.03300   -54.58900 -37.78900 1.000 72.79072  ? 601 HOH B O   1 
HETATM 5230 O O   . HOH G 4 .   ? 20.41300  -66.04600 -36.34500 1.000 70.47211  ? 602 HOH B O   1 
HETATM 5231 O O   . HOH G 4 .   ? 15.51600  -65.35500 -20.56300 1.000 74.12283  ? 603 HOH B O   1 
HETATM 5232 O O   . HOH G 4 .   ? 28.46900  -46.95500 -14.97700 1.000 73.26298  ? 604 HOH B O   1 
HETATM 5233 O O   . HOH G 4 .   ? 0.05500   -41.53800 -37.55200 1.000 58.07087  ? 605 HOH B O   1 
HETATM 5234 O O   . HOH G 4 .   ? -2.76700  -50.64600 -44.45900 1.000 67.70661  ? 606 HOH B O   1 
HETATM 5235 O O   . HOH G 4 .   ? 20.26200  -61.05500 -34.66100 1.000 76.94708  ? 607 HOH B O   1 
HETATM 5236 O O   . HOH G 4 .   ? 38.22400  -64.79900 -23.20100 1.000 85.95269  ? 608 HOH B O   1 
HETATM 5237 O O   . HOH G 4 .   ? 1.10300   -51.51000 -36.16000 1.000 65.89802  ? 609 HOH B O   1 
HETATM 5238 O O   . HOH G 4 .   ? 17.36300  -53.51900 -33.98600 1.000 67.04038  ? 610 HOH B O   1 
HETATM 5239 O O   . HOH G 4 .   ? 21.03000  -43.73000 -24.54900 1.000 55.77880  ? 611 HOH B O   1 
HETATM 5240 O O   . HOH G 4 .   ? 7.35900   -49.04600 -53.74600 1.000 68.11042  ? 612 HOH B O   1 
HETATM 5241 O O   . HOH G 4 .   ? 14.38000  -46.46700 -35.85400 1.000 58.67958  ? 613 HOH B O   1 
HETATM 5242 O O   . HOH G 4 .   ? 26.71500  -36.00700 -13.78200 1.000 72.18048  ? 614 HOH B O   1 
HETATM 5243 O O   . HOH G 4 .   ? 10.64400  -37.90700 -46.98700 1.000 65.49164  ? 615 HOH B O   1 
HETATM 5244 O O   . HOH G 4 .   ? 20.11900  -52.74400 -21.41700 1.000 57.01732  ? 616 HOH B O   1 
HETATM 5245 O O   . HOH G 4 .   ? 32.25900  -59.73700 -16.04200 1.000 56.79826  ? 617 HOH B O   1 
HETATM 5246 O O   . HOH G 4 .   ? 15.52000  -76.42500 -17.95300 1.000 59.26110  ? 618 HOH B O   1 
HETATM 5247 O O   . HOH G 4 .   ? 4.86900   -37.93900 -49.43500 1.000 69.58270  ? 619 HOH B O   1 
HETATM 5248 O O   . HOH G 4 .   ? 32.38600  -66.42400 -35.98700 1.000 79.99005  ? 620 HOH B O   1 
HETATM 5249 O O   . HOH G 4 .   ? 25.69600  -57.56100 -23.96200 1.000 57.13519  ? 621 HOH B O   1 
HETATM 5250 O O   . HOH G 4 .   ? 24.64600  -78.25300 -33.25000 1.000 69.20895  ? 622 HOH B O   1 
HETATM 5251 O O   . HOH G 4 .   ? 36.18200  -55.21200 -18.79700 1.000 67.88414  ? 623 HOH B O   1 
HETATM 5252 O O   . HOH G 4 .   ? 8.73400   -62.31600 -43.99900 1.000 59.15081  ? 624 HOH B O   1 
HETATM 5253 O O   . HOH G 4 .   ? 27.55300  -56.97500 -22.52300 1.000 56.05926  ? 625 HOH B O   1 
HETATM 5254 O O   . HOH G 4 .   ? 3.67100   -52.50600 -31.60100 1.000 63.27120  ? 626 HOH B O   1 
HETATM 5255 O O   . HOH G 4 .   ? 12.03000  -53.85800 -28.62500 1.000 57.06995  ? 627 HOH B O   1 
HETATM 5256 O O   . HOH G 4 .   ? 12.93700  -57.78600 -31.12900 1.000 67.37473  ? 628 HOH B O   1 
HETATM 5257 O O   . HOH G 4 .   ? -3.58500  -51.25500 -42.28600 1.000 75.08215  ? 629 HOH B O   1 
HETATM 5258 O O   . HOH G 4 .   ? 14.25000  -50.97300 -27.57600 1.000 59.11049  ? 630 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   . TYR A 12  ? 1.55537 1.10906 1.42090 -0.11047 -0.60715 -0.39347 136 TYR A N   
2    C CA  . TYR A 12  ? 1.48931 1.02457 1.41217 -0.11467 -0.57995 -0.35325 136 TYR A CA  
3    C C   . TYR A 12  ? 1.50404 1.13043 1.46504 -0.11439 -0.56611 -0.30797 136 TYR A C   
4    O O   . TYR A 12  ? 1.48008 1.15199 1.38466 -0.07678 -0.54871 -0.30811 136 TYR A O   
5    C CB  . TYR A 12  ? 1.64006 1.10931 1.50563 -0.06995 -0.54658 -0.36838 136 TYR A CB  
6    C CG  . TYR A 12  ? 1.68971 1.08067 1.50225 -0.05427 -0.55450 -0.41719 136 TYR A CG  
7    C CD1 . TYR A 12  ? 1.70878 1.11327 1.43601 -0.01948 -0.55400 -0.45816 136 TYR A CD1 
8    C CD2 . TYR A 12  ? 1.71531 1.02043 1.56429 -0.07389 -0.55928 -0.41915 136 TYR A CD2 
9    C CE1 . TYR A 12  ? 1.77106 1.10502 1.45206 -0.00425 -0.55948 -0.50445 136 TYR A CE1 
10   C CE2 . TYR A 12  ? 1.83359 1.06511 1.63734 -0.05822 -0.56658 -0.46437 136 TYR A CE2 
11   C CZ  . TYR A 12  ? 1.89109 1.13689 1.61133 -0.02297 -0.56704 -0.50916 136 TYR A CZ  
12   O OH  . TYR A 12  ? 2.06218 1.23474 1.73854 -0.00666 -0.57262 -0.55632 136 TYR A OH  
13   N N   . ASN A 13  ? 1.52001 1.17626 1.58119 -0.15624 -0.57009 -0.26608 137 ASN A N   
14   C CA  . ASN A 13  ? 1.29440 1.03859 1.41083 -0.15876 -0.55377 -0.21809 137 ASN A CA  
15   C C   . ASN A 13  ? 1.26788 1.10044 1.35774 -0.14287 -0.56843 -0.21828 137 ASN A C   
16   O O   . ASN A 13  ? 1.18336 1.06569 1.24190 -0.10851 -0.54151 -0.19967 137 ASN A O   
17   C CB  . ASN A 13  ? 1.19762 0.93577 1.28637 -0.12030 -0.49007 -0.19060 137 ASN A CB  
18   C CG  . ASN A 13  ? 1.16065 0.98289 1.31191 -0.12093 -0.44950 -0.13255 137 ASN A CG  
19   O OD1 . ASN A 13  ? 1.19290 1.06199 1.43173 -0.15588 -0.45794 -0.10331 137 ASN A OD1 
20   N ND2 . ASN A 13  ? 1.01546 0.85802 1.12488 -0.08185 -0.40507 -0.11708 137 ASN A ND2 
21   N N   . ASP A 14  ? 1.15271 1.00546 1.25357 -0.16696 -0.60350 -0.23423 138 ASP A N   
22   C CA  . ASP A 14  ? 1.35899 1.29508 1.43782 -0.15716 -0.62072 -0.23099 138 ASP A CA  
23   C C   . ASP A 14  ? 1.40955 1.34506 1.37303 -0.10874 -0.60567 -0.25439 138 ASP A C   
24   O O   . ASP A 14  ? 1.31197 1.32141 1.25531 -0.09015 -0.60139 -0.23346 138 ASP A O   
25   C CB  . ASP A 14  ? 1.32274 1.35478 1.49000 -0.16386 -0.60918 -0.17386 138 ASP A CB  
26   N N   . GLY A 15  ? 1.55471 1.40966 1.44607 -0.08694 -0.59313 -0.29344 139 GLY A N   
27   C CA  . GLY A 15  ? 1.49324 1.34949 1.28099 -0.04166 -0.57154 -0.31478 139 GLY A CA  
28   C C   . GLY A 15  ? 1.48153 1.35386 1.25052 -0.00480 -0.52688 -0.28888 139 GLY A C   
29   O O   . GLY A 15  ? 1.60726 1.49226 1.29939 0.03185  -0.50214 -0.29841 139 GLY A O   
30   N N   . TYR A 16  ? 1.26058 1.13623 1.09962 -0.01532 -0.51423 -0.25474 140 TYR A N   
31   C CA  . TYR A 16  ? 1.23777 1.12960 1.06272 0.01732  -0.46569 -0.22734 140 TYR A CA  
32   C C   . TYR A 16  ? 1.28932 1.10387 1.08654 0.03534  -0.43774 -0.24666 140 TYR A C   
33   O O   . TYR A 16  ? 1.13545 0.95455 0.88093 0.07303  -0.40297 -0.24721 140 TYR A O   
34   C CB  . TYR A 16  ? 1.15336 1.09847 1.07100 0.00020  -0.43831 -0.16846 140 TYR A CB  
35   C CG  . TYR A 16  ? 1.13495 1.16482 1.08270 -0.00550 -0.45713 -0.14128 140 TYR A CG  
36   C CD1 . TYR A 16  ? 1.11351 1.18676 0.99586 0.02451  -0.45733 -0.13996 140 TYR A CD1 
37   C CD2 . TYR A 16  ? 1.11851 1.18839 1.16352 -0.03966 -0.47402 -0.11320 140 TYR A CD2 
38   C CE1 . TYR A 16  ? 1.16628 1.31433 1.07709 0.02135  -0.47261 -0.10898 140 TYR A CE1 
39   C CE2 . TYR A 16  ? 0.97498 1.12539 1.05435 -0.04059 -0.49300 -0.08590 140 TYR A CE2 
40   C CZ  . TYR A 16  ? 1.07608 1.26215 1.08611 -0.00917 -0.49373 -0.08352 140 TYR A CZ  
41   O OH  . TYR A 16  ? 1.01351 1.27626 1.05673 -0.00824 -0.50127 -0.04998 140 TYR A OH  
42   N N   . ASP A 17  ? 1.35600 1.10164 1.19133 0.00874  -0.45330 -0.25936 141 ASP A N   
43   C CA  . ASP A 17  ? 1.28990 0.95409 1.09961 0.02698  -0.43477 -0.27846 141 ASP A CA  
44   C C   . ASP A 17  ? 1.45988 1.06699 1.20021 0.04371  -0.45945 -0.33763 141 ASP A C   
45   O O   . ASP A 17  ? 1.46121 1.10576 1.16595 0.04524  -0.47494 -0.35536 141 ASP A O   
46   C CB  . ASP A 17  ? 1.22945 0.84701 1.11658 -0.00849 -0.43139 -0.25206 141 ASP A CB  
47   C CG  . ASP A 17  ? 1.22834 0.90787 1.18018 -0.02038 -0.39337 -0.19124 141 ASP A CG  
48   O OD1 . ASP A 17  ? 1.20830 0.96395 1.15502 -0.00587 -0.37638 -0.17111 141 ASP A OD1 
49   O OD2 . ASP A 17  ? 1.24354 0.89298 1.24903 -0.04352 -0.37959 -0.16328 141 ASP A OD2 
50   N N   . ASP A 18  ? 1.53243 1.05989 1.26199 0.05770  -0.44816 -0.35554 142 ASP A N   
51   C CA  . ASP A 18  ? 1.59035 1.06922 1.27134 0.07483  -0.45518 -0.39993 142 ASP A CA  
52   C C   . ASP A 18  ? 1.68135 1.06772 1.38978 0.07237  -0.45142 -0.40305 142 ASP A C   
53   O O   . ASP A 18  ? 1.59194 0.95329 1.36262 0.04425  -0.45172 -0.36969 142 ASP A O   
54   C CB  . ASP A 18  ? 1.59115 1.11017 1.19635 0.12580  -0.42512 -0.41649 142 ASP A CB  
55   C CG  . ASP A 18  ? 1.69318 1.21450 1.29410 0.16285  -0.38318 -0.39650 142 ASP A CG  
56   O OD1 . ASP A 18  ? 1.66425 1.15724 1.31215 0.15063  -0.37755 -0.36960 142 ASP A OD1 
57   O OD2 . ASP A 18  ? 1.73581 1.29117 1.28882 0.20264  -0.35479 -0.40527 142 ASP A OD2 
58   N N   . ASP A 19  ? 1.91335 1.25165 1.57772 0.10131  -0.44584 -0.43905 143 ASP A N   
59   C CA  . ASP A 19  ? 1.83118 1.08911 1.51719 0.10922  -0.43583 -0.43640 143 ASP A CA  
60   C C   . ASP A 19  ? 1.86645 1.14349 1.55681 0.14145  -0.39729 -0.40269 143 ASP A C   
61   O O   . ASP A 19  ? 1.86562 1.20780 1.52022 0.17367  -0.37338 -0.39994 143 ASP A O   
62   C CB  . ASP A 19  ? 1.95353 1.15900 1.59258 0.13526  -0.43896 -0.48508 143 ASP A CB  
63   C CG  . ASP A 19  ? 2.00695 1.26828 1.57547 0.18116  -0.41727 -0.51024 143 ASP A CG  
64   O OD1 . ASP A 19  ? 1.98008 1.31973 1.53728 0.19471  -0.39718 -0.48638 143 ASP A OD1 
65   O OD2 . ASP A 19  ? 2.04965 1.27609 1.57501 0.20262  -0.41865 -0.55299 143 ASP A OD2 
66   N N   . ASN A 20  ? 1.77802 1.00189 1.51396 0.13021  -0.39058 -0.37308 144 ASN A N   
67   C CA  . ASN A 20  ? 1.51306 0.75089 1.26647 0.14776  -0.35916 -0.33102 144 ASN A CA  
68   C C   . ASN A 20  ? 1.58270 0.86827 1.36813 0.11959  -0.35699 -0.29458 144 ASN A C   
69   O O   . ASN A 20  ? 1.64876 0.95673 1.44052 0.13483  -0.32984 -0.26156 144 ASN A O   
70   C CB  . ASN A 20  ? 1.42809 0.70892 1.13666 0.20335  -0.32732 -0.33924 144 ASN A CB  
71   C CG  . ASN A 20  ? 1.79671 1.03349 1.48011 0.23503  -0.32438 -0.37217 144 ASN A CG  
72   O OD1 . ASN A 20  ? 1.96065 1.12749 1.66962 0.23060  -0.32873 -0.36615 144 ASN A OD1 
73   N ND2 . ASN A 20  ? 1.86845 1.14659 1.50242 0.26734  -0.31476 -0.40492 144 ASN A ND2 
74   N N   . TYR A 21  ? 1.51837 0.82322 1.32776 0.07848  -0.38500 -0.29858 145 TYR A N   
75   C CA  . TYR A 21  ? 1.46089 0.82963 1.32110 0.04525  -0.37572 -0.25266 145 TYR A CA  
76   C C   . TYR A 21  ? 1.30225 0.76401 1.13773 0.07502  -0.33888 -0.23201 145 TYR A C   
77   O O   . TYR A 21  ? 1.20991 0.71931 1.08087 0.06521  -0.30926 -0.18460 145 TYR A O   
78   C CB  . TYR A 21  ? 1.32868 0.66437 1.24955 0.01679  -0.36069 -0.20269 145 TYR A CB  
79   C CG  . TYR A 21  ? 1.56520 0.80282 1.51064 -0.00711 -0.38672 -0.21287 145 TYR A CG  
80   C CD1 . TYR A 21  ? 1.58699 0.76797 1.50488 0.02468  -0.37484 -0.22157 145 TYR A CD1 
81   C CD2 . TYR A 21  ? 1.49952 0.73380 1.50522 -0.06135 -0.41067 -0.20194 145 TYR A CD2 
82   C CE1 . TYR A 21  ? 1.55015 0.66229 1.49304 0.00404  -0.38770 -0.22255 145 TYR A CE1 
83   C CE2 . TYR A 21  ? 1.46305 0.63211 1.49419 -0.08346 -0.42216 -0.20215 145 TYR A CE2 
84   C CZ  . TYR A 21  ? 1.63788 0.74094 1.63491 -0.05048 -0.41107 -0.21337 145 TYR A CZ  
85   O OH  . TYR A 21  ? 1.70300 0.73465 1.72507 -0.07202 -0.42277 -0.21385 145 TYR A OH  
86   N N   . ASP A 22  ? 1.38283 0.86924 1.15583 0.11064  -0.33995 -0.26813 146 ASP A N   
87   C CA  . ASP A 22  ? 1.23610 0.80459 0.98444 0.13871  -0.30616 -0.24988 146 ASP A CA  
88   C C   . ASP A 22  ? 1.26188 0.90253 1.00406 0.12586  -0.31847 -0.24902 146 ASP A C   
89   O O   . ASP A 22  ? 1.34779 0.97703 1.05840 0.12169  -0.35312 -0.28721 146 ASP A O   
90   C CB  . ASP A 22  ? 1.29653 0.85366 0.98305 0.19028  -0.29160 -0.28198 146 ASP A CB  
91   C CG  . ASP A 22  ? 1.35580 0.88788 1.05670 0.21202  -0.26445 -0.26039 146 ASP A CG  
92   O OD1 . ASP A 22  ? 1.33347 0.85640 1.08248 0.18652  -0.25636 -0.22014 146 ASP A OD1 
93   O OD2 . ASP A 22  ? 1.41258 0.93916 1.07661 0.25571  -0.25098 -0.28244 146 ASP A OD2 
94   N N   . TYR A 23  ? 1.12501 0.83699 0.89498 0.12087  -0.29194 -0.20611 147 TYR A N   
95   C CA  . TYR A 23  ? 1.02825 0.81139 0.79344 0.11551  -0.29999 -0.19767 147 TYR A CA  
96   C C   . TYR A 23  ? 1.06213 0.86897 0.74980 0.15227  -0.29780 -0.22629 147 TYR A C   
97   O O   . TYR A 23  ? 1.02055 0.83688 0.68054 0.18357  -0.26581 -0.22375 147 TYR A O   
98   C CB  . TYR A 23  ? 0.93410 0.77706 0.74510 0.10822  -0.26746 -0.14670 147 TYR A CB  
99   C CG  . TYR A 23  ? 0.99566 0.90816 0.81446 0.10291  -0.27574 -0.12969 147 TYR A CG  
100  C CD1 . TYR A 23  ? 0.94855 0.88355 0.82486 0.07121  -0.29934 -0.11466 147 TYR A CD1 
101  C CD2 . TYR A 23  ? 0.92737 0.88614 0.70144 0.12982  -0.25974 -0.12423 147 TYR A CD2 
102  C CE1 . TYR A 23  ? 0.94496 0.94494 0.83295 0.07014  -0.30936 -0.09554 147 TYR A CE1 
103  C CE2 . TYR A 23  ? 0.87085 0.88889 0.65185 0.12661  -0.26856 -0.10297 147 TYR A CE2 
104  C CZ  . TYR A 23  ? 0.93233 0.96994 0.76993 0.09858  -0.29459 -0.08903 147 TYR A CZ  
105  O OH  . TYR A 23  ? 0.89072 0.98879 0.73978 0.09895  -0.30587 -0.06458 147 TYR A OH  
106  N N   . ILE A 24  ? 1.07920 0.90055 0.73169 0.14799  -0.33204 -0.25244 148 ILE A N   
107  C CA  . ILE A 24  ? 1.05525 0.90914 0.63781 0.17922  -0.32020 -0.27016 148 ILE A CA  
108  C C   . ILE A 24  ? 1.05449 0.98684 0.64049 0.18872  -0.29027 -0.22591 148 ILE A C   
109  O O   . ILE A 24  ? 1.07443 1.05113 0.68983 0.16936  -0.30366 -0.19721 148 ILE A O   
110  C CB  . ILE A 24  ? 1.06702 0.91979 0.62289 0.16500  -0.35271 -0.29755 148 ILE A CB  
111  C CG1 . ILE A 24  ? 1.23870 1.01279 0.77194 0.16999  -0.36622 -0.34570 148 ILE A CG1 
112  C CG2 . ILE A 24  ? 1.08461 0.99966 0.58894 0.18386  -0.33353 -0.28917 148 ILE A CG2 
113  C CD1 . ILE A 24  ? 1.25465 1.01222 0.77415 0.14465  -0.40777 -0.37579 148 ILE A CD1 
114  N N   . VAL A 25  ? 1.04280 0.99291 0.60899 0.21738  -0.24907 -0.21688 149 VAL A N   
115  C CA  . VAL A 25  ? 0.91003 0.92415 0.48882 0.22302  -0.21609 -0.17284 149 VAL A CA  
116  C C   . VAL A 25  ? 0.99583 1.05565 0.53790 0.22873  -0.20951 -0.16773 149 VAL A C   
117  O O   . VAL A 25  ? 1.09470 1.15472 0.59623 0.25006  -0.19487 -0.18886 149 VAL A O   
118  C CB  . VAL A 25  ? 0.76820 0.78364 0.35326 0.24474  -0.17780 -0.16323 149 VAL A CB  
119  C CG1 . VAL A 25  ? 0.84686 0.92215 0.45375 0.24339  -0.14575 -0.11799 149 VAL A CG1 
120  C CG2 . VAL A 25  ? 0.75669 0.72113 0.37999 0.23489  -0.18210 -0.16404 149 VAL A CG2 
121  N N   . LYS A 26  ? 0.87718 0.97623 0.43487 0.21082  -0.22099 -0.13746 150 LYS A N   
122  C CA  . LYS A 26  ? 0.97094 1.11345 0.49380 0.21373  -0.21604 -0.12297 150 LYS A CA  
123  C C   . LYS A 26  ? 0.91113 1.09542 0.45811 0.21829  -0.17874 -0.07612 150 LYS A C   
124  O O   . LYS A 26  ? 0.86686 1.06402 0.46201 0.20460  -0.17864 -0.04209 150 LYS A O   
125  C CB  . LYS A 26  ? 1.06218 1.21827 0.58778 0.19083  -0.25771 -0.11796 150 LYS A CB  
126  C CG  . LYS A 26  ? 1.07445 1.18691 0.59346 0.17704  -0.29966 -0.16249 150 LYS A CG  
127  C CD  . LYS A 26  ? 1.06216 1.15102 0.51085 0.19163  -0.30248 -0.20691 150 LYS A CD  
128  N N   . ASN A 27  ? 0.87163 1.07655 0.39059 0.23718  -0.14737 -0.07462 151 ASN A N   
129  C CA  . ASN A 27  ? 0.81479 1.05634 0.35977 0.23907  -0.11243 -0.03307 151 ASN A CA  
130  C C   . ASN A 27  ? 0.87155 1.14162 0.42450 0.22473  -0.12044 0.00628  151 ASN A C   
131  O O   . ASN A 27  ? 1.08334 1.37203 0.59262 0.22678  -0.13113 0.00745  151 ASN A O   
132  C CB  . ASN A 27  ? 0.84020 1.10600 0.35632 0.26090  -0.08238 -0.03955 151 ASN A CB  
133  C CG  . ASN A 27  ? 1.03267 1.26828 0.52951 0.28068  -0.08265 -0.08425 151 ASN A CG  
134  O OD1 . ASN A 27  ? 1.04162 1.25652 0.49290 0.28808  -0.10227 -0.11987 151 ASN A OD1 
135  N ND2 . ASN A 27  ? 1.03182 1.26207 0.56364 0.28928  -0.06276 -0.08253 151 ASN A ND2 
136  N N   . GLY A 28  ? 0.80970 1.08099 0.41707 0.21189  -0.11570 0.03893  152 GLY A N   
137  C CA  . GLY A 28  ? 0.78054 1.07197 0.40767 0.20133  -0.12350 0.07869  152 GLY A CA  
138  C C   . GLY A 28  ? 0.81353 1.09349 0.48645 0.18733  -0.15184 0.08732  152 GLY A C   
139  O O   . GLY A 28  ? 0.87998 1.17238 0.58908 0.18181  -0.15281 0.12367  152 GLY A O   
140  N N   . GLU A 29  ? 0.75398 1.01140 0.43213 0.18272  -0.17466 0.05589  153 GLU A N   
141  C CA  . GLU A 29  ? 0.69801 0.95461 0.42905 0.16905  -0.20293 0.06453  153 GLU A CA  
142  C C   . GLU A 29  ? 0.65869 0.91411 0.45428 0.16752  -0.17773 0.09534  153 GLU A C   
143  O O   . GLU A 29  ? 0.78752 1.02923 0.58483 0.17307  -0.14522 0.09587  153 GLU A O   
144  C CB  . GLU A 29  ? 0.76814 0.99821 0.49517 0.16327  -0.22981 0.02332  153 GLU A CB  
145  C CG  . GLU A 29  ? 0.78942 1.02947 0.57737 0.14651  -0.26448 0.02990  153 GLU A CG  
146  C CD  . GLU A 29  ? 0.95584 1.15973 0.74692 0.13727  -0.29101 -0.01142 153 GLU A CD  
147  O OE1 . GLU A 29  ? 0.90519 1.06803 0.66536 0.14627  -0.27284 -0.03721 153 GLU A OE1 
148  O OE2 . GLU A 29  ? 1.01077 1.22192 0.84425 0.11648  -0.32763 -0.01600 153 GLU A OE2 
149  N N   . LYS A 30  ? 0.67917 0.94996 0.53072 0.16042  -0.19295 0.12001  154 LYS A N   
150  C CA  . LYS A 30  ? 0.65025 0.91794 0.56765 0.16027  -0.16849 0.14620  154 LYS A CA  
151  C C   . LYS A 30  ? 0.65414 0.92387 0.62727 0.15268  -0.18239 0.13878  154 LYS A C   
152  O O   . LYS A 30  ? 0.71418 1.00202 0.69898 0.14389  -0.22019 0.12749  154 LYS A O   
153  C CB  . LYS A 30  ? 0.52441 0.80887 0.47354 0.16286  -0.16649 0.18202  154 LYS A CB  
154  N N   . TRP A 31  ? 0.67704 0.92522 0.68690 0.15091  -0.15000 0.14326  155 TRP A N   
155  C CA  . TRP A 31  ? 0.49287 0.72604 0.55697 0.13430  -0.14651 0.13332  155 TRP A CA  
156  C C   . TRP A 31  ? 0.55787 0.80244 0.69108 0.13755  -0.12129 0.16208  155 TRP A C   
157  O O   . TRP A 31  ? 0.66025 0.88909 0.78944 0.14762  -0.09035 0.17393  155 TRP A O   
158  C CB  . TRP A 31  ? 0.49111 0.67902 0.52848 0.12782  -0.12670 0.10713  155 TRP A CB  
159  C CG  . TRP A 31  ? 0.68546 0.85275 0.67222 0.12449  -0.15140 0.07373  155 TRP A CG  
160  C CD1 . TRP A 31  ? 0.67993 0.86253 0.62761 0.12820  -0.18608 0.05947  155 TRP A CD1 
161  C CD2 . TRP A 31  ? 0.68970 0.81278 0.65622 0.11932  -0.14388 0.04884  155 TRP A CD2 
162  N NE1 . TRP A 31  ? 0.67748 0.82327 0.58256 0.12654  -0.19889 0.02267  155 TRP A NE1 
163  C CE2 . TRP A 31  ? 0.76279 0.87123 0.68239 0.12187  -0.17358 0.01811  155 TRP A CE2 
164  C CE3 . TRP A 31  ? 0.60746 0.70066 0.58777 0.11425  -0.11620 0.04990  155 TRP A CE3 
165  C CZ2 . TRP A 31  ? 0.80330 0.86411 0.69721 0.12147  -0.17541 -0.01008 155 TRP A CZ2 
166  C CZ3 . TRP A 31  ? 0.65015 0.70198 0.60307 0.11260  -0.12003 0.02665  155 TRP A CZ3 
167  C CH2 . TRP A 31  ? 0.62702 0.66092 0.54093 0.11714  -0.14886 -0.00234 155 TRP A CH2 
168  N N   . MET A 32  ? 0.37775 0.64998 0.57713 0.12899  -0.13459 0.17159  156 MET A N   
169  C CA  . MET A 32  ? 0.45153 0.73716 0.72456 0.13474  -0.10734 0.19430  156 MET A CA  
170  C C   . MET A 32  ? 0.57695 0.85793 0.84705 0.15359  -0.08915 0.21529  156 MET A C   
171  O O   . MET A 32  ? 0.51987 0.78275 0.81981 0.16019  -0.05428 0.22154  156 MET A O   
172  C CB  . MET A 32  ? 0.54347 0.79345 0.82286 0.12579  -0.06970 0.17996  156 MET A CB  
173  C CG  . MET A 32  ? 0.59068 0.82711 0.86476 0.10225  -0.08188 0.15846  156 MET A CG  
174  S SD  . MET A 32  ? 0.75754 0.93443 0.96894 0.09775  -0.05390 0.13549  156 MET A SD  
175  C CE  . MET A 32  ? 0.50862 0.68244 0.76265 0.10124  -0.00517 0.14816  156 MET A CE  
176  N N   . ASP A 33  ? 0.64966 0.93674 0.87524 0.15798  -0.11062 0.22035  157 ASP A N   
177  C CA  . ASP A 33  ? 0.51873 0.79201 0.73358 0.16877  -0.09450 0.23951  157 ASP A CA  
178  C C   . ASP A 33  ? 0.65187 0.88488 0.84802 0.17086  -0.05714 0.23636  157 ASP A C   
179  O O   . ASP A 33  ? 0.76621 0.98023 0.98371 0.17739  -0.03478 0.25083  157 ASP A O   
180  C CB  . ASP A 33  ? 0.67077 0.96109 0.95086 0.17675  -0.09176 0.26024  157 ASP A CB  
181  C CG  . ASP A 33  ? 0.86232 1.14768 1.12909 0.18749  -0.09255 0.28474  157 ASP A CG  
182  O OD1 . ASP A 33  ? 1.03374 1.32985 1.24978 0.18659  -0.11576 0.28915  157 ASP A OD1 
183  O OD2 . ASP A 33  ? 0.97795 1.24701 1.28367 0.19729  -0.06928 0.29958  157 ASP A OD2 
184  N N   . ARG A 34  ? 0.55768 0.77626 0.71440 0.16562  -0.05252 0.21659  158 ARG A N   
185  C CA  . ARG A 34  ? 0.51484 0.69877 0.65608 0.16616  -0.02093 0.21127  158 ARG A CA  
186  C C   . ARG A 34  ? 0.57971 0.75918 0.65717 0.16396  -0.02432 0.19863  158 ARG A C   
187  O O   . ARG A 34  ? 0.59198 0.76140 0.64867 0.16409  -0.00964 0.20725  158 ARG A O   
188  C CB  . ARG A 34  ? 0.46610 0.63288 0.63809 0.16331  -0.00054 0.19717  158 ARG A CB  
189  C CG  . ARG A 34  ? 0.53332 0.66054 0.67362 0.15705  0.02587  0.17992  158 ARG A CG  
190  C CD  . ARG A 34  ? 0.48644 0.59092 0.65655 0.15530  0.05401  0.16980  158 ARG A CD  
191  N NE  . ARG A 34  ? 0.54087 0.60787 0.68170 0.15049  0.07563  0.15613  158 ARG A NE  
192  C CZ  . ARG A 34  ? 0.55811 0.59874 0.70295 0.14822  0.10085  0.14094  158 ARG A CZ  
193  N NH1 . ARG A 34  ? 0.55936 0.60912 0.73819 0.15193  0.11399  0.13961  158 ARG A NH1 
194  N NH2 . ARG A 34  ? 0.52295 0.53127 0.63652 0.14134  0.11318  0.12667  158 ARG A NH2 
195  N N   . TYR A 35  ? 0.49998 0.68562 0.54935 0.16003  -0.04255 0.17604  159 TYR A N   
196  C CA  . TYR A 35  ? 0.53443 0.71165 0.52631 0.15958  -0.04191 0.15553  159 TYR A CA  
197  C C   . TYR A 35  ? 0.62789 0.83136 0.57539 0.16579  -0.06547 0.15392  159 TYR A C   
198  O O   . TYR A 35  ? 0.68008 0.89767 0.62671 0.16460  -0.09475 0.14637  159 TYR A O   
199  C CB  . TYR A 35  ? 0.50149 0.65352 0.48663 0.14999  -0.04323 0.12497  159 TYR A CB  
200  C CG  . TYR A 35  ? 0.53936 0.66568 0.55667 0.14170  -0.01817 0.12407  159 TYR A CG  
201  C CD1 . TYR A 35  ? 0.45729 0.56653 0.46421 0.14146  0.00562  0.12445  159 TYR A CD1 
202  C CD2 . TYR A 35  ? 0.48816 0.61078 0.54545 0.13295  -0.01822 0.12285  159 TYR A CD2 
203  C CE1 . TYR A 35  ? 0.60294 0.68769 0.62775 0.13448  0.02676  0.11952  159 TYR A CE1 
204  C CE2 . TYR A 35  ? 0.57230 0.67448 0.64943 0.12755  0.00833  0.12150  159 TYR A CE2 
205  C CZ  . TYR A 35  ? 0.61383 0.69494 0.66937 0.12924  0.02983  0.11785  159 TYR A CZ  
206  O OH  . TYR A 35  ? 0.55798 0.61758 0.62219 0.12439  0.05445  0.11241  159 TYR A OH  
207  N N   . GLU A 36  ? 0.65733 0.86653 0.57047 0.16832  -0.05127 0.15779  160 GLU A N   
208  C CA  . GLU A 36  ? 0.50761 0.73842 0.37358 0.17269  -0.06322 0.15261  160 GLU A CA  
209  C C   . GLU A 36  ? 0.53926 0.76558 0.36164 0.17944  -0.05821 0.12147  160 GLU A C   
210  O O   . GLU A 36  ? 0.56751 0.79781 0.38501 0.18191  -0.03376 0.12408  160 GLU A O   
211  C CB  . GLU A 36  ? 0.57963 0.82648 0.44631 0.17273  -0.04698 0.18373  160 GLU A CB  
212  C CG  . GLU A 36  ? 0.85677 1.12908 0.68219 0.17730  -0.06191 0.18833  160 GLU A CG  
213  C CD  . GLU A 36  ? 1.03707 1.32652 0.85845 0.17785  -0.04084 0.21980  160 GLU A CD  
214  O OE1 . GLU A 36  ? 0.83618 1.11393 0.69703 0.17239  -0.02064 0.24198  160 GLU A OE1 
215  O OE2 . GLU A 36  ? 0.98890 1.30214 0.76736 0.18324  -0.04473 0.22269  160 GLU A OE2 
216  N N   . ILE A 37  ? 0.59439 0.81265 0.38997 0.18290  -0.08304 0.09178  161 ILE A N   
217  C CA  . ILE A 37  ? 0.70746 0.91211 0.46635 0.19344  -0.07974 0.05832  161 ILE A CA  
218  C C   . ILE A 37  ? 0.70720 0.93785 0.43038 0.20452  -0.06283 0.05713  161 ILE A C   
219  O O   . ILE A 37  ? 0.72152 0.96880 0.41342 0.20738  -0.07486 0.05570  161 ILE A O   
220  C CB  . ILE A 37  ? 0.74416 0.92628 0.48235 0.19437  -0.11377 0.02502  161 ILE A CB  
221  C CG1 . ILE A 37  ? 0.59606 0.76127 0.38544 0.17958  -0.12914 0.03237  161 ILE A CG1 
222  C CG2 . ILE A 37  ? 0.65742 0.81358 0.36279 0.20880  -0.10965 -0.01028 161 ILE A CG2 
223  C CD1 . ILE A 37  ? 0.57426 0.71443 0.40129 0.17209  -0.10143 0.03919  161 ILE A CD1 
224  N N   . ASP A 38  ? 0.63427 0.87293 0.36446 0.21076  -0.03579 0.05939  162 ASP A N   
225  C CA  . ASP A 38  ? 0.62635 0.89852 0.33407 0.22305  -0.01732 0.06084  162 ASP A CA  
226  C C   . ASP A 38  ? 0.75875 1.02237 0.42761 0.24297  -0.02441 0.02112  162 ASP A C   
227  O O   . ASP A 38  ? 0.76866 1.04108 0.39695 0.25134  -0.03406 0.00772  162 ASP A O   
228  C CB  . ASP A 38  ? 0.62574 0.91745 0.36772 0.21964  0.01068  0.08267  162 ASP A CB  
229  C CG  . ASP A 38  ? 0.81638 1.15118 0.54636 0.23186  0.03039  0.08818  162 ASP A CG  
230  O OD1 . ASP A 38  ? 1.06298 1.40554 0.75781 0.25063  0.02759  0.06285  162 ASP A OD1 
231  O OD2 . ASP A 38  ? 0.83465 1.19539 0.59255 0.22216  0.04901  0.11925  162 ASP A OD2 
232  N N   . SER A 39  ? 0.75035 0.99389 0.42911 0.25202  -0.02060 0.00181  163 SER A N   
233  C CA  . SER A 39  ? 0.79085 1.02555 0.43905 0.27580  -0.02319 -0.03306 163 SER A CA  
234  C C   . SER A 39  ? 0.74481 0.93311 0.40035 0.28153  -0.03483 -0.05668 163 SER A C   
235  O O   . SER A 39  ? 0.75926 0.92918 0.44141 0.26698  -0.03734 -0.04391 163 SER A O   
236  C CB  . SER A 39  ? 0.66288 0.94374 0.31610 0.29127  0.00387  -0.02319 163 SER A CB  
237  O OG  . SER A 39  ? 0.68911 0.99423 0.38698 0.27856  0.02224  0.00855  163 SER A OG  
238  N N   . LEU A 40  ? 0.65086 0.81702 0.28042 0.30372  -0.04191 -0.09062 164 LEU A N   
239  C CA  . LEU A 40  ? 0.74577 0.86500 0.38153 0.31414  -0.05106 -0.11158 164 LEU A CA  
240  C C   . LEU A 40  ? 0.69870 0.84848 0.35867 0.33059  -0.02815 -0.10065 164 LEU A C   
241  O O   . LEU A 40  ? 0.83225 1.01268 0.48212 0.34968  -0.01588 -0.10674 164 LEU A O   
242  C CB  . LEU A 40  ? 0.72958 0.79805 0.33020 0.32782  -0.07428 -0.15414 164 LEU A CB  
243  C CG  . LEU A 40  ? 0.76848 0.76841 0.37789 0.32949  -0.09196 -0.17306 164 LEU A CG  
244  C CD1 . LEU A 40  ? 0.78620 0.75661 0.40338 0.30124  -0.11270 -0.16569 164 LEU A CD1 
245  C CD2 . LEU A 40  ? 0.82456 0.77114 0.40848 0.34581  -0.11006 -0.21394 164 LEU A CD2 
246  N N   . ILE A 41  ? 0.63743 0.78183 0.32802 0.32222  -0.02341 -0.08415 165 ILE A N   
247  C CA  . ILE A 41  ? 0.65782 0.83644 0.37646 0.33223  -0.00672 -0.07058 165 ILE A CA  
248  C C   . ILE A 41  ? 0.81780 0.95466 0.53971 0.34932  -0.01697 -0.08860 165 ILE A C   
249  O O   . ILE A 41  ? 1.02135 1.18705 0.76588 0.35908  -0.00682 -0.07962 165 ILE A O   
250  C CB  . ILE A 41  ? 0.65971 0.86717 0.41261 0.30915  0.00583  -0.03787 165 ILE A CB  
251  C CG1 . ILE A 41  ? 0.58385 0.74071 0.33847 0.29330  -0.00664 -0.03835 165 ILE A CG1 
252  C CG2 . ILE A 41  ? 0.77471 1.02281 0.53328 0.29233  0.01817  -0.01464 165 ILE A CG2 
253  C CD1 . ILE A 41  ? 0.64224 0.81289 0.43460 0.26873  0.00150  -0.01099 165 ILE A CD1 
254  N N   . GLY A 42  ? 0.87597 0.94484 0.58042 0.35069  -0.03795 -0.11132 166 GLY A N   
255  C CA  . GLY A 42  ? 0.82539 0.84503 0.53923 0.36297  -0.04897 -0.12215 166 GLY A CA  
256  C C   . GLY A 42  ? 0.73631 0.67463 0.43248 0.35985  -0.07410 -0.14683 166 GLY A C   
257  O O   . GLY A 42  ? 0.80990 0.72814 0.49346 0.34239  -0.08489 -0.15177 166 GLY A O   
258  N N   . LYS A 43  ? 0.95373 0.84381 0.65187 0.37470  -0.08460 -0.16180 167 LYS A N   
259  C CA  . LYS A 43  ? 1.01723 0.82240 0.70593 0.36802  -0.11021 -0.18342 167 LYS A CA  
260  C C   . LYS A 43  ? 0.98753 0.74525 0.70089 0.37354  -0.11608 -0.17290 167 LYS A C   
261  O O   . LYS A 43  ? 0.94644 0.73654 0.67452 0.39253  -0.10285 -0.16294 167 LYS A O   
262  C CB  . LYS A 43  ? 0.99156 0.77890 0.64599 0.38087  -0.12017 -0.22192 167 LYS A CB  
263  C CG  . LYS A 43  ? 0.94123 0.64644 0.58562 0.36277  -0.15120 -0.24651 167 LYS A CG  
264  N N   . GLY A 44  ? 0.97880 0.66176 0.69995 0.35469  -0.13654 -0.17185 168 GLY A N   
265  C CA  . GLY A 44  ? 1.03305 0.66627 0.77653 0.35674  -0.14290 -0.15647 168 GLY A CA  
266  C C   . GLY A 44  ? 1.18966 0.73794 0.94056 0.33030  -0.16601 -0.15663 168 GLY A C   
267  O O   . GLY A 44  ? 1.29376 0.81816 1.03260 0.31318  -0.18105 -0.17792 168 GLY A O   
268  N N   . SER A 45  ? 1.30107 0.80674 1.07467 0.32464  -0.16970 -0.13004 169 SER A N   
269  C CA  . SER A 45  ? 1.22697 0.65578 1.01590 0.29335  -0.18801 -0.11882 169 SER A CA  
270  C C   . SER A 45  ? 1.25778 0.69700 1.05255 0.25873  -0.19023 -0.10162 169 SER A C   
271  O O   . SER A 45  ? 1.29883 0.70375 1.09641 0.23534  -0.20846 -0.11963 169 SER A O   
272  C CB  . SER A 45  ? 1.12538 0.52186 0.93625 0.29308  -0.18585 -0.08172 169 SER A CB  
273  O OG  . SER A 45  ? 1.20880 0.66533 1.02242 0.29657  -0.16952 -0.04783 169 SER A OG  
274  N N   . PHE A 46  ? 1.11743 0.60697 0.91614 0.25444  -0.17269 -0.06766 170 PHE A N   
275  C CA  . PHE A 46  ? 0.95621 0.48425 0.76868 0.21607  -0.16258 -0.04424 170 PHE A CA  
276  C C   . PHE A 46  ? 1.08455 0.63868 0.89755 0.19984  -0.16904 -0.07075 170 PHE A C   
277  O O   . PHE A 46  ? 1.07230 0.63388 0.91002 0.16286  -0.17050 -0.05650 170 PHE A O   
278  C CB  . PHE A 46  ? 0.98032 0.58183 0.78794 0.22138  -0.13856 -0.02087 170 PHE A CB  
279  C CG  . PHE A 46  ? 0.98344 0.64651 0.77629 0.24770  -0.12920 -0.04423 170 PHE A CG  
280  C CD1 . PHE A 46  ? 0.99722 0.66822 0.77992 0.28825  -0.12862 -0.05615 170 PHE A CD1 
281  C CD2 . PHE A 46  ? 0.80610 0.52181 0.59933 0.23285  -0.11994 -0.05054 170 PHE A CD2 
282  C CE1 . PHE A 46  ? 0.89606 0.63237 0.67030 0.30796  -0.11541 -0.07298 170 PHE A CE1 
283  C CE2 . PHE A 46  ? 0.89994 0.67154 0.67936 0.25472  -0.10948 -0.06564 170 PHE A CE2 
284  C CZ  . PHE A 46  ? 0.99032 0.77304 0.75994 0.29217  -0.10610 -0.07688 170 PHE A CZ  
285  N N   . GLY A 47  ? 1.07736 0.65102 0.86355 0.22874  -0.17239 -0.10716 171 GLY A N   
286  C CA  . GLY A 47  ? 0.99029 0.59922 0.76676 0.21812  -0.17894 -0.12930 171 GLY A CA  
287  C C   . GLY A 47  ? 0.94865 0.62299 0.69578 0.24894  -0.16240 -0.14318 171 GLY A C   
288  O O   . GLY A 47  ? 0.96063 0.62639 0.68314 0.28682  -0.16010 -0.16716 171 GLY A O   
289  N N   . GLN A 48  ? 0.75897 0.49961 0.51215 0.23430  -0.14868 -0.12589 172 GLN A N   
290  C CA  . GLN A 48  ? 0.75466 0.55929 0.48331 0.25734  -0.13225 -0.13265 172 GLN A CA  
291  C C   . GLN A 48  ? 0.72332 0.58472 0.47437 0.24590  -0.10767 -0.09644 172 GLN A C   
292  O O   . GLN A 48  ? 0.79140 0.64638 0.57066 0.21935  -0.10411 -0.07116 172 GLN A O   
293  C CB  . GLN A 48  ? 0.87425 0.69916 0.57772 0.25273  -0.14581 -0.15331 172 GLN A CB  
294  C CG  . GLN A 48  ? 0.98232 0.75862 0.64753 0.27077  -0.16934 -0.19995 172 GLN A CG  
295  C CD  . GLN A 48  ? 1.07618 0.84370 0.73387 0.24506  -0.19912 -0.21539 172 GLN A CD  
296  O OE1 . GLN A 48  ? 1.19758 0.93781 0.89477 0.21049  -0.21597 -0.20214 172 GLN A OE1 
297  N NE2 . GLN A 48  ? 0.98288 0.77979 0.59058 0.26123  -0.20583 -0.24129 172 GLN A NE2 
298  N N   . VAL A 49  ? 0.69988 0.61651 0.43808 0.26597  -0.08946 -0.09510 173 VAL A N   
299  C CA  . VAL A 49  ? 0.63833 0.60875 0.39542 0.25264  -0.06893 -0.06563 173 VAL A CA  
300  C C   . VAL A 49  ? 0.72933 0.74944 0.46679 0.25893  -0.06180 -0.06757 173 VAL A C   
301  O O   . VAL A 49  ? 0.72346 0.76189 0.43092 0.28605  -0.05834 -0.08719 173 VAL A O   
302  C CB  . VAL A 49  ? 0.60812 0.60238 0.37834 0.26489  -0.05344 -0.05258 173 VAL A CB  
303  C CG1 . VAL A 49  ? 0.47423 0.49687 0.26842 0.23975  -0.03944 -0.02418 173 VAL A CG1 
304  C CG2 . VAL A 49  ? 0.65409 0.59861 0.42851 0.27394  -0.06477 -0.05641 173 VAL A CG2 
305  N N   . VAL A 50  ? 0.57698 0.61892 0.33006 0.23634  -0.05827 -0.04590 174 VAL A N   
306  C CA  . VAL A 50  ? 0.52270 0.61066 0.25842 0.23991  -0.05260 -0.03820 174 VAL A CA  
307  C C   . VAL A 50  ? 0.68453 0.81129 0.44657 0.22941  -0.02933 -0.00596 174 VAL A C   
308  O O   . VAL A 50  ? 0.62396 0.73613 0.41832 0.21043  -0.02421 0.00946  174 VAL A O   
309  C CB  . VAL A 50  ? 0.60498 0.68433 0.33761 0.22501  -0.07443 -0.03937 174 VAL A CB  
310  C CG1 . VAL A 50  ? 0.56126 0.59553 0.27173 0.22941  -0.10174 -0.07437 174 VAL A CG1 
311  C CG2 . VAL A 50  ? 0.71815 0.78953 0.49803 0.19821  -0.07287 -0.01426 174 VAL A CG2 
312  N N   . LYS A 51  ? 0.58753 0.76056 0.33967 0.23947  -0.01357 0.00295  175 LYS A N   
313  C CA  . LYS A 51  ? 0.54436 0.74903 0.32574 0.22354  0.00503  0.03504  175 LYS A CA  
314  C C   . LYS A 51  ? 0.52260 0.72694 0.30652 0.21053  -0.00264 0.05107  175 LYS A C   
315  O O   . LYS A 51  ? 0.71753 0.92937 0.47608 0.21709  -0.01361 0.04205  175 LYS A O   
316  C CB  . LYS A 51  ? 0.58650 0.83985 0.37180 0.23344  0.02399  0.04298  175 LYS A CB  
317  C CG  . LYS A 51  ? 0.64498 0.92866 0.45854 0.21569  0.04097  0.07779  175 LYS A CG  
318  C CD  . LYS A 51  ? 0.68417 1.01878 0.50631 0.22381  0.05795  0.08747  175 LYS A CD  
319  C CE  . LYS A 51  ? 0.69270 1.05473 0.53606 0.20583  0.07238  0.12410  175 LYS A CE  
320  N NZ  . LYS A 51  ? 0.72088 1.13548 0.57683 0.20992  0.08936  0.13751  175 LYS A NZ  
321  N N   . ALA A 52  ? 0.46524 0.66010 0.27946 0.19408  0.00159  0.07414  176 ALA A N   
322  C CA  . ALA A 52  ? 0.55458 0.74969 0.38290 0.18498  -0.00572 0.09363  176 ALA A CA  
323  C C   . ALA A 52  ? 0.53330 0.73242 0.39507 0.17356  0.01265  0.12479  176 ALA A C   
324  O O   . ALA A 52  ? 0.54756 0.74114 0.42387 0.16673  0.02723  0.12569  176 ALA A O   
325  C CB  . ALA A 52  ? 0.47728 0.64241 0.32029 0.17893  -0.02519 0.08355  176 ALA A CB  
326  N N   . TYR A 53  ? 0.48955 0.69396 0.36746 0.16920  0.01011  0.14767  177 TYR A N   
327  C CA  . TYR A 53  ? 0.51835 0.71678 0.43017 0.16043  0.02581  0.17836  177 TYR A CA  
328  C C   . TYR A 53  ? 0.59941 0.76987 0.54833 0.15784  0.02169  0.18388  177 TYR A C   
329  O O   . TYR A 53  ? 0.65684 0.83452 0.61389 0.16146  0.00564  0.18780  177 TYR A O   
330  C CB  . TYR A 53  ? 0.40037 0.62408 0.30946 0.15953  0.02949  0.20393  177 TYR A CB  
331  C CG  . TYR A 53  ? 0.44359 0.65543 0.38787 0.14919  0.04670  0.23628  177 TYR A CG  
332  C CD1 . TYR A 53  ? 0.46717 0.68128 0.41920 0.13930  0.06428  0.24256  177 TYR A CD1 
333  C CD2 . TYR A 53  ? 0.49129 0.68725 0.46515 0.14836  0.04388  0.26007  177 TYR A CD2 
334  C CE1 . TYR A 53  ? 0.52884 0.72314 0.51525 0.12538  0.07800  0.27104  177 TYR A CE1 
335  C CE2 . TYR A 53  ? 0.53682 0.71031 0.54486 0.13926  0.05884  0.28719  177 TYR A CE2 
336  C CZ  . TYR A 53  ? 0.53573 0.70472 0.54911 0.12619  0.07542  0.29215  177 TYR A CZ  
337  O OH  . TYR A 53  ? 0.71272 0.85074 0.76234 0.11256  0.08807  0.31686  177 TYR A OH  
338  N N   . ASP A 54  ? 0.50444 0.64349 0.47955 0.14714  0.03714  0.17623  178 ASP A N   
339  C CA  . ASP A 54  ? 0.52371 0.63579 0.53872 0.14525  0.04316  0.17965  178 ASP A CA  
340  C C   . ASP A 54  ? 0.58671 0.69580 0.62901 0.14882  0.04987  0.21346  178 ASP A C   
341  O O   . ASP A 54  ? 0.68660 0.77755 0.73715 0.14008  0.06472  0.22297  178 ASP A O   
342  C CB  . ASP A 54  ? 0.53717 0.61585 0.55777 0.13432  0.05888  0.15761  178 ASP A CB  
343  C CG  . ASP A 54  ? 0.51156 0.56813 0.56330 0.13610  0.06757  0.15189  178 ASP A CG  
344  O OD1 . ASP A 54  ? 0.62895 0.69631 0.71165 0.14596  0.06319  0.16929  178 ASP A OD1 
345  O OD2 . ASP A 54  ? 0.55105 0.58420 0.59627 0.12891  0.07923  0.13135  178 ASP A OD2 
346  N N   . ARG A 55  ? 0.48721 0.61337 0.54579 0.15873  0.03622  0.23073  179 ARG A N   
347  C CA  . ARG A 55  ? 0.55288 0.67413 0.63804 0.15966  0.03979  0.25850  179 ARG A CA  
348  C C   . ARG A 55  ? 0.67612 0.75597 0.80887 0.16235  0.05801  0.26021  179 ARG A C   
349  O O   . ARG A 55  ? 0.68979 0.74742 0.84410 0.16141  0.06729  0.28002  179 ARG A O   
350  C CB  . ARG A 55  ? 0.59459 0.74693 0.68016 0.16549  0.01663  0.26796  179 ARG A CB  
351  C CG  . ARG A 55  ? 0.69634 0.88084 0.73484 0.16445  0.00378  0.27570  179 ARG A CG  
352  C CD  . ARG A 55  ? 0.75487 0.94021 0.80198 0.16449  0.00948  0.31049  179 ARG A CD  
353  N NE  . ARG A 55  ? 0.81976 1.02597 0.82701 0.15956  0.01648  0.31834  179 ARG A NE  
354  C CZ  . ARG A 55  ? 0.94511 1.18524 0.90455 0.16309  0.00374  0.31064  179 ARG A CZ  
355  N NH1 . ARG A 55  ? 1.00717 1.26017 0.94943 0.16909  -0.02147 0.29518  179 ARG A NH1 
356  N NH2 . ARG A 55  ? 0.82662 1.08828 0.75686 0.16031  0.01649  0.31771  179 ARG A NH2 
357  N N   . VAL A 56  ? 0.65827 0.72546 0.80718 0.16599  0.06480  0.23796  180 VAL A N   
358  C CA  . VAL A 56  ? 0.61996 0.64837 0.80825 0.17099  0.08637  0.23140  180 VAL A CA  
359  C C   . VAL A 56  ? 0.57406 0.55583 0.75027 0.16054  0.10523  0.22044  180 VAL A C   
360  O O   . VAL A 56  ? 0.76577 0.70772 0.96851 0.16356  0.11794  0.23105  180 VAL A O   
361  C CB  . VAL A 56  ? 0.59860 0.63400 0.80326 0.17537  0.09243  0.20928  180 VAL A CB  
362  C CG1 . VAL A 56  ? 0.64078 0.63440 0.87010 0.18057  0.12146  0.19322  180 VAL A CG1 
363  C CG2 . VAL A 56  ? 0.57103 0.64909 0.80193 0.17975  0.07249  0.22058  180 VAL A CG2 
364  N N   . GLU A 57  ? 0.62410 0.60921 0.75995 0.14423  0.10417  0.19504  181 GLU A N   
365  C CA  . GLU A 57  ? 0.54206 0.49409 0.66307 0.12647  0.11454  0.17964  181 GLU A CA  
366  C C   . GLU A 57  ? 0.59822 0.56803 0.70869 0.11456  0.10738  0.20206  181 GLU A C   
367  O O   . GLU A 57  ? 0.59291 0.54236 0.70053 0.09580  0.11288  0.19400  181 GLU A O   
368  C CB  . GLU A 57  ? 0.59496 0.54624 0.68180 0.11621  0.11566  0.14411  181 GLU A CB  
369  C CG  . GLU A 57  ? 0.62542 0.54829 0.71794 0.12215  0.13223  0.12043  181 GLU A CG  
370  C CD  . GLU A 57  ? 0.77434 0.65249 0.90010 0.13033  0.15020  0.12167  181 GLU A CD  
371  O OE1 . GLU A 57  ? 0.77244 0.60950 0.88889 0.11707  0.15650  0.10643  181 GLU A OE1 
372  O OE2 . GLU A 57  ? 0.71659 0.59986 0.88087 0.15043  0.15651  0.13689  181 GLU A OE2 
373  N N   . GLN A 58  ? 0.69305 0.70398 0.79728 0.12397  0.09523  0.22991  182 GLN A N   
374  C CA  . GLN A 58  ? 0.69581 0.73228 0.78923 0.11603  0.09339  0.25818  182 GLN A CA  
375  C C   . GLN A 58  ? 0.61948 0.67407 0.68919 0.09930  0.09527  0.23840  182 GLN A C   
376  O O   . GLN A 58  ? 0.68304 0.73063 0.76590 0.08064  0.10310  0.24785  182 GLN A O   
377  C CB  . GLN A 58  ? 0.73349 0.73444 0.86244 0.11011  0.10335  0.29066  182 GLN A CB  
378  C CG  . GLN A 58  ? 0.78932 0.78339 0.94498 0.12811  0.09805  0.31063  182 GLN A CG  
379  C CD  . GLN A 58  ? 0.95033 0.95976 1.11159 0.12326  0.09410  0.34580  182 GLN A CD  
380  O OE1 . GLN A 58  ? 1.01604 1.07049 1.15738 0.13166  0.08071  0.35888  182 GLN A OE1 
381  N NE2 . GLN A 58  ? 1.14771 1.11598 1.33442 0.10820  0.10506  0.36020  182 GLN A NE2 
382  N N   . GLU A 59  ? 0.53508 0.61392 0.57507 0.10589  0.08647  0.21236  183 GLU A N   
383  C CA  . GLU A 59  ? 0.55512 0.65418 0.57730 0.09564  0.08636  0.19406  183 GLU A CA  
384  C C   . GLU A 59  ? 0.54021 0.67355 0.52801 0.11127  0.07494  0.17903  183 GLU A C   
385  O O   . GLU A 59  ? 0.58209 0.71005 0.56045 0.12353  0.06523  0.17098  183 GLU A O   
386  C CB  . GLU A 59  ? 0.59749 0.66001 0.62471 0.08178  0.08922  0.16479  183 GLU A CB  
387  C CG  . GLU A 59  ? 0.73110 0.76561 0.75111 0.09121  0.08825  0.14296  183 GLU A CG  
388  C CD  . GLU A 59  ? 0.85909 0.86290 0.86955 0.07882  0.09189  0.11439  183 GLU A CD  
389  O OE1 . GLU A 59  ? 0.81912 0.81565 0.83473 0.06092  0.09238  0.11031  183 GLU A OE1 
390  O OE2 . GLU A 59  ? 0.88053 0.86978 0.87764 0.08534  0.09349  0.09719  183 GLU A OE2 
391  N N   . TRP A 60  ? 0.54657 0.71482 0.52063 0.11060  0.07587  0.17458  184 TRP A N   
392  C CA  . TRP A 60  ? 0.35885 0.55279 0.30024 0.12848  0.06634  0.15650  184 TRP A CA  
393  C C   . TRP A 60  ? 0.50246 0.66981 0.43693 0.12848  0.05796  0.12646  184 TRP A C   
394  O O   . TRP A 60  ? 0.64827 0.80272 0.59459 0.11511  0.06081  0.11825  184 TRP A O   
395  C CB  . TRP A 60  ? 0.51855 0.76385 0.45266 0.13314  0.07446  0.16381  184 TRP A CB  
396  C CG  . TRP A 60  ? 0.52409 0.80301 0.44754 0.13943  0.08256  0.19347  184 TRP A CG  
397  C CD1 . TRP A 60  ? 0.39944 0.69470 0.34902 0.12415  0.09605  0.22527  184 TRP A CD1 
398  C CD2 . TRP A 60  ? 0.49279 0.78233 0.38844 0.15620  0.07177  0.18395  184 TRP A CD2 
399  N NE1 . TRP A 60  ? 0.54619 0.86349 0.48211 0.13300  0.09481  0.23783  184 TRP A NE1 
400  C CE2 . TRP A 60  ? 0.57146 0.88722 0.47220 0.15252  0.08022  0.21165  184 TRP A CE2 
401  C CE3 . TRP A 60  ? 0.56735 0.84436 0.43369 0.17145  0.05505  0.15483  184 TRP A CE3 
402  C CZ2 . TRP A 60  ? 0.55131 0.88431 0.42239 0.16520  0.07295  0.21014  184 TRP A CZ2 
403  C CZ3 . TRP A 60  ? 0.72395 1.01573 0.56409 0.18170  0.04686  0.15151  184 TRP A CZ3 
404  C CH2 . TRP A 60  ? 0.59026 0.91118 0.42999 0.17930  0.05594  0.17852  184 TRP A CH2 
405  N N   . VAL A 61  ? 0.45706 0.61511 0.37083 0.14178  0.04567  0.11133  185 VAL A N   
406  C CA  . VAL A 61  ? 0.41413 0.54464 0.32001 0.14180  0.03789  0.08921  185 VAL A CA  
407  C C   . VAL A 61  ? 0.44638 0.58469 0.32539 0.15998  0.02490  0.07274  185 VAL A C   
408  O O   . VAL A 61  ? 0.56421 0.72316 0.42620 0.17263  0.02018  0.07340  185 VAL A O   
409  C CB  . VAL A 61  ? 0.48838 0.58437 0.40730 0.13441  0.03754  0.08807  185 VAL A CB  
410  C CG1 . VAL A 61  ? 0.44162 0.52196 0.38541 0.12146  0.05246  0.09891  185 VAL A CG1 
411  C CG2 . VAL A 61  ? 0.38012 0.48265 0.29921 0.14260  0.02613  0.09270  185 VAL A CG2 
412  N N   . ALA A 62  ? 0.39616 0.51458 0.26780 0.16226  0.01855  0.05748  186 ALA A N   
413  C CA  . ALA A 62  ? 0.57232 0.67791 0.42254 0.17876  0.00437  0.03945  186 ALA A CA  
414  C C   . ALA A 62  ? 0.48831 0.55277 0.34196 0.16888  -0.00525 0.03508  186 ALA A C   
415  O O   . ALA A 62  ? 0.49086 0.53807 0.35856 0.15357  0.00223  0.04273  186 ALA A O   
416  C CB  . ALA A 62  ? 0.40579 0.51559 0.25109 0.19034  0.00234  0.03096  186 ALA A CB  
417  N N   . ILE A 63  ? 0.50831 0.55869 0.34967 0.17641  -0.02107 0.02220  187 ILE A N   
418  C CA  . ILE A 63  ? 0.47540 0.49207 0.32898 0.16317  -0.03175 0.02046  187 ILE A CA  
419  C C   . ILE A 63  ? 0.60835 0.58947 0.44483 0.17258  -0.04842 0.00183  187 ILE A C   
420  O O   . ILE A 63  ? 0.64128 0.62221 0.45560 0.18872  -0.06120 -0.01732 187 ILE A O   
421  C CB  . ILE A 63  ? 0.49222 0.52227 0.35875 0.15635  -0.04118 0.02468  187 ILE A CB  
422  C CG1 . ILE A 63  ? 0.35872 0.41784 0.24529 0.15128  -0.02462 0.04627  187 ILE A CG1 
423  C CG2 . ILE A 63  ? 0.53122 0.53510 0.42290 0.13927  -0.05176 0.02531  187 ILE A CG2 
424  C CD1 . ILE A 63  ? 0.38227 0.45775 0.28999 0.14642  -0.03485 0.05702  187 ILE A CD1 
425  N N   . LYS A 64  ? 0.62040 0.56884 0.46350 0.16405  -0.04750 0.00756  188 LYS A N   
426  C CA  . LYS A 64  ? 0.57013 0.47244 0.40399 0.16957  -0.06394 -0.00378 188 LYS A CA  
427  C C   . LYS A 64  ? 0.59229 0.46973 0.44524 0.14949  -0.07828 -0.00532 188 LYS A C   
428  O O   . LYS A 64  ? 0.61528 0.48888 0.49394 0.12750  -0.06984 0.01352  188 LYS A O   
429  C CB  . LYS A 64  ? 0.54531 0.42613 0.37694 0.16774  -0.05734 0.01076  188 LYS A CB  
430  C CG  . LYS A 64  ? 0.70489 0.53971 0.52421 0.18340  -0.07324 0.00279  188 LYS A CG  
431  C CD  . LYS A 64  ? 0.73864 0.55696 0.55296 0.18068  -0.06845 0.02479  188 LYS A CD  
432  C CE  . LYS A 64  ? 0.80653 0.57566 0.61223 0.20009  -0.08551 0.02218  188 LYS A CE  
433  N NZ  . LYS A 64  ? 0.76738 0.50836 0.56703 0.19090  -0.08496 0.05111  188 LYS A NZ  
434  N N   . ILE A 65  ? 0.65320 0.51877 0.49433 0.15663  -0.09955 -0.02868 189 ILE A N   
435  C CA  . ILE A 65  ? 0.71339 0.55576 0.57514 0.13533  -0.12104 -0.03456 189 ILE A CA  
436  C C   . ILE A 65  ? 0.73116 0.50717 0.59066 0.13335  -0.13645 -0.04408 189 ILE A C   
437  O O   . ILE A 65  ? 0.75545 0.50128 0.58473 0.15704  -0.14816 -0.06983 189 ILE A O   
438  C CB  . ILE A 65  ? 0.66396 0.52737 0.50800 0.14185  -0.14099 -0.05729 189 ILE A CB  
439  C CG1 . ILE A 65  ? 0.66888 0.59397 0.50908 0.14955  -0.12421 -0.04295 189 ILE A CG1 
440  C CG2 . ILE A 65  ? 0.66227 0.51283 0.53700 0.11420  -0.16727 -0.06077 189 ILE A CG2 
441  C CD1 . ILE A 65  ? 0.67752 0.62831 0.48544 0.16168  -0.14123 -0.06127 189 ILE A CD1 
442  N N   . ILE A 66  ? 0.73750 0.49002 0.63036 0.10649  -0.13443 -0.02174 190 ILE A N   
443  C CA  . ILE A 66  ? 0.83675 0.52160 0.73318 0.10000  -0.14690 -0.02035 190 ILE A CA  
444  C C   . ILE A 66  ? 0.92717 0.57573 0.84080 0.08091  -0.17902 -0.04185 190 ILE A C   
445  O O   . ILE A 66  ? 0.95260 0.63656 0.89091 0.06154  -0.18867 -0.04408 190 ILE A O   
446  C CB  . ILE A 66  ? 0.75213 0.43277 0.67213 0.07861  -0.12592 0.01941  190 ILE A CB  
447  C CG1 . ILE A 66  ? 0.71405 0.43762 0.61373 0.09381  -0.09782 0.03458  190 ILE A CG1 
448  C CG2 . ILE A 66  ? 0.75759 0.36656 0.67520 0.07585  -0.13631 0.02929  190 ILE A CG2 
449  C CD1 . ILE A 66  ? 0.78870 0.50353 0.65133 0.12757  -0.10022 0.02192  190 ILE A CD1 
450  N N   . LYS A 67  ? 1.02508 0.60066 0.92744 0.08683  -0.19848 -0.05839 191 LYS A N   
451  C CA  . LYS A 67  ? 1.07070 0.59837 0.98418 0.06867  -0.23393 -0.08656 191 LYS A CA  
452  C C   . LYS A 67  ? 1.09743 0.62878 1.07239 0.01993  -0.23998 -0.05890 191 LYS A C   
453  O O   . LYS A 67  ? 0.96099 0.50906 0.96527 0.00337  -0.21453 -0.01683 191 LYS A O   
454  C CB  . LYS A 67  ? 1.13791 0.57449 1.03051 0.08636  -0.25076 -0.10774 191 LYS A CB  
455  C CG  . LYS A 67  ? 1.11339 0.55053 0.95243 0.13772  -0.24553 -0.13964 191 LYS A CG  
456  C CD  . LYS A 67  ? 1.19294 0.53614 1.01649 0.16049  -0.26247 -0.16344 191 LYS A CD  
457  C CE  . LYS A 67  ? 1.22772 0.58276 1.00189 0.20905  -0.26023 -0.20759 191 LYS A CE  
458  N NZ  . LYS A 67  ? 1.37912 0.70356 1.15231 0.23606  -0.25029 -0.20515 191 LYS A NZ  
459  N N   . ASN A 68  ? 1.22259 0.74244 1.21677 -0.00328 -0.27436 -0.08380 192 ASN A N   
460  C CA  . ASN A 68  ? 1.19533 0.72267 1.25923 -0.05260 -0.28580 -0.06027 192 ASN A CA  
461  C C   . ASN A 68  ? 1.20384 0.64375 1.29478 -0.07833 -0.29889 -0.04976 192 ASN A C   
462  O O   . ASN A 68  ? 1.32356 0.73656 1.45937 -0.11726 -0.33019 -0.05688 192 ASN A O   
463  C CB  . ASN A 68  ? 1.14082 0.70026 1.21825 -0.06922 -0.32262 -0.08999 192 ASN A CB  
464  C CG  . ASN A 68  ? 1.06545 0.67815 1.22638 -0.11442 -0.32588 -0.05740 192 ASN A CG  
465  O OD1 . ASN A 68  ? 1.05352 0.68412 1.25917 -0.13117 -0.29419 -0.01262 192 ASN A OD1 
466  N ND2 . ASN A 68  ? 1.14136 0.78476 1.32327 -0.13311 -0.36420 -0.07943 192 ASN A ND2 
467  N N   . LYS A 69  ? 1.19274 0.58664 1.25899 -0.05821 -0.27803 -0.03108 193 LYS A N   
468  C CA  . LYS A 69  ? 1.20938 0.52143 1.30167 -0.08097 -0.28394 -0.00704 193 LYS A CA  
469  C C   . LYS A 69  ? 1.11533 0.46078 1.22893 -0.09332 -0.24319 0.05410  193 LYS A C   
470  O O   . LYS A 69  ? 1.17677 0.58224 1.26215 -0.06847 -0.21183 0.06730  193 LYS A O   
471  C CB  . LYS A 69  ? 1.15877 0.38039 1.20200 -0.04353 -0.29723 -0.03367 193 LYS A CB  
472  N N   . LYS A 70  ? 1.22160 0.52623 1.38338 -0.13351 -0.24392 0.09108  194 LYS A N   
473  C CA  . LYS A 70  ? 1.10564 0.45074 1.28931 -0.15140 -0.20323 0.15093  194 LYS A CA  
474  C C   . LYS A 70  ? 1.19610 0.53133 1.31812 -0.11249 -0.17739 0.17035  194 LYS A C   
475  O O   . LYS A 70  ? 1.29718 0.70179 1.40041 -0.10067 -0.14333 0.18896  194 LYS A O   
476  C CB  . LYS A 70  ? 1.13005 0.45343 1.36376 -0.19404 -0.19948 0.18212  194 LYS A CB  
477  N N   . ALA A 71  ? 1.40546 0.67347 1.49335 -0.08843 -0.18853 0.16014  195 ALA A N   
478  C CA  . ALA A 71  ? 1.47090 0.73624 1.50931 -0.05510 -0.16653 0.18416  195 ALA A CA  
479  C C   . ALA A 71  ? 1.41660 0.72104 1.41059 -0.01476 -0.16395 0.16245  195 ALA A C   
480  O O   . ALA A 71  ? 1.46670 0.80789 1.42892 0.00069  -0.13937 0.18831  195 ALA A O   
481  C CB  . ALA A 71  ? 1.54143 0.73483 1.56418 -0.03555 -0.17914 0.17737  195 ALA A CB  
482  N N   . PHE A 72  ? 1.24756 0.56362 1.23399 0.00370  -0.18296 0.11033  196 PHE A N   
483  C CA  . PHE A 72  ? 1.07942 0.46430 1.02984 0.03775  -0.16918 0.08834  196 PHE A CA  
484  C C   . PHE A 72  ? 1.07400 0.54294 1.03661 0.01964  -0.13840 0.11089  196 PHE A C   
485  O O   . PHE A 72  ? 1.12256 0.63704 1.05483 0.03979  -0.11703 0.11826  196 PHE A O   
486  C CB  . PHE A 72  ? 1.03441 0.42267 0.97472 0.05566  -0.19194 0.03331  196 PHE A CB  
487  C CG  . PHE A 72  ? 1.18817 0.50691 1.10061 0.09119  -0.21357 0.00229  196 PHE A CG  
488  C CD1 . PHE A 72  ? 1.22163 0.46019 1.15160 0.07734  -0.23795 -0.00990 196 PHE A CD1 
489  C CD2 . PHE A 72  ? 1.23934 0.58366 1.11401 0.13764  -0.20513 -0.01439 196 PHE A CD2 
490  C CE1 . PHE A 72  ? 1.18379 0.38518 1.09250 0.11025  -0.24579 -0.03981 196 PHE A CE1 
491  C CE2 . PHE A 72  ? 1.22733 0.53310 1.08549 0.17071  -0.21516 -0.04192 196 PHE A CE2 
492  C CZ  . PHE A 72  ? 1.25031 0.48694 1.12436 0.15774  -0.23350 -0.05525 196 PHE A CZ  
493  N N   . LEU A 73  ? 1.03374 0.52310 1.04475 -0.01855 -0.13631 0.12192  197 LEU A N   
494  C CA  . LEU A 73  ? 0.97056 0.53628 1.00057 -0.03324 -0.10431 0.14396  197 LEU A CA  
495  C C   . LEU A 73  ? 0.99732 0.56663 1.00804 -0.03673 -0.07255 0.18766  197 LEU A C   
496  O O   . LEU A 73  ? 1.00572 0.62781 0.99380 -0.02540 -0.04510 0.19363  197 LEU A O   
497  C CB  . LEU A 73  ? 1.03853 0.62780 1.13539 -0.07219 -0.11048 0.14957  197 LEU A CB  
498  C CG  . LEU A 73  ? 0.98130 0.65696 1.10921 -0.08000 -0.08318 0.15990  197 LEU A CG  
499  C CD1 . LEU A 73  ? 1.07916 0.78753 1.24926 -0.09072 -0.10942 0.13404  197 LEU A CD1 
500  C CD2 . LEU A 73  ? 0.84891 0.54470 1.01601 -0.11003 -0.05141 0.20622  197 LEU A CD2 
501  N N   . ASN A 74  ? 1.04282 0.55309 1.05857 -0.05274 -0.07670 0.21878  198 ASN A N   
502  C CA  . ASN A 74  ? 1.08572 0.59962 1.07344 -0.05594 -0.04748 0.26426  198 ASN A CA  
503  C C   . ASN A 74  ? 1.03418 0.55049 0.95619 -0.01666 -0.04625 0.25723  198 ASN A C   
504  O O   . ASN A 74  ? 1.06913 0.62511 0.95681 -0.01229 -0.01928 0.27588  198 ASN A O   
505  C CB  . ASN A 74  ? 1.21325 0.65942 1.21940 -0.08124 -0.05423 0.30398  198 ASN A CB  
506  C CG  . ASN A 74  ? 1.34358 0.79066 1.42179 -0.12335 -0.05945 0.30631  198 ASN A CG  
507  O OD1 . ASN A 74  ? 1.39807 0.79015 1.50002 -0.13185 -0.09044 0.28606  198 ASN A OD1 
508  N ND2 . ASN A 74  ? 1.24938 0.76409 1.36432 -0.14864 -0.02847 0.32845  198 ASN A ND2 
509  N N   . GLN A 75  ? 1.03713 0.51391 0.94214 0.01243  -0.07555 0.22887  199 GLN A N   
510  C CA  . GLN A 75  ? 0.99069 0.48129 0.84618 0.04994  -0.07721 0.22081  199 GLN A CA  
511  C C   . GLN A 75  ? 0.97367 0.54077 0.81686 0.05915  -0.05983 0.19733  199 GLN A C   
512  O O   . GLN A 75  ? 0.93728 0.53701 0.74375 0.06997  -0.04580 0.20721  199 GLN A O   
513  C CB  . GLN A 75  ? 0.96517 0.40627 0.81630 0.08175  -0.10858 0.19216  199 GLN A CB  
514  C CG  . GLN A 75  ? 1.15835 0.60706 0.97387 0.11799  -0.11252 0.19759  199 GLN A CG  
515  C CD  . GLN A 75  ? 1.16108 0.60804 0.96258 0.10833  -0.10016 0.24525  199 GLN A CD  
516  O OE1 . GLN A 75  ? 1.06401 0.55643 0.83416 0.11801  -0.09196 0.25791  199 GLN A OE1 
517  N NE2 . GLN A 75  ? 1.23172 0.62817 1.05533 0.08828  -0.09928 0.27069  199 GLN A NE2 
518  N N   . ALA A 76  ? 0.91132 0.50521 0.78416 0.05405  -0.06306 0.16664  200 ALA A N   
519  C CA  . ALA A 76  ? 0.72768 0.38770 0.59517 0.06060  -0.04630 0.14907  200 ALA A CA  
520  C C   . ALA A 76  ? 0.80821 0.50504 0.67493 0.04143  -0.01328 0.17384  200 ALA A C   
521  O O   . ALA A 76  ? 0.84016 0.57727 0.68446 0.05107  0.00295  0.16623  200 ALA A O   
522  C CB  . ALA A 76  ? 0.84018 0.51939 0.74004 0.05735  -0.05779 0.11916  200 ALA A CB  
523  N N   . GLN A 77  ? 0.76323 0.44626 0.65484 0.01416  -0.00155 0.20295  201 GLN A N   
524  C CA  . GLN A 77  ? 0.84851 0.56942 0.73696 -0.00079 0.03554  0.22642  201 GLN A CA  
525  C C   . GLN A 77  ? 0.84321 0.55636 0.66817 0.00936  0.04738  0.24682  201 GLN A C   
526  O O   . GLN A 77  ? 0.87193 0.62202 0.66735 0.01272  0.07306  0.24511  201 GLN A O   
527  C CB  . GLN A 77  ? 0.72559 0.44310 0.66604 -0.03397 0.04707  0.25495  201 GLN A CB  
528  C CG  . GLN A 77  ? 0.78207 0.53258 0.78811 -0.04644 0.04099  0.23622  201 GLN A CG  
529  C CD  . GLN A 77  ? 0.93412 0.68317 1.00452 -0.08287 0.04439  0.26379  201 GLN A CD  
530  O OE1 . GLN A 77  ? 0.87776 0.57852 0.94863 -0.09991 0.03780  0.29092  201 GLN A OE1 
531  N NE2 . GLN A 77  ? 0.82890 0.63225 0.95990 -0.09570 0.05336  0.25969  201 GLN A NE2 
532  N N   . ILE A 78  ? 0.92605 0.58923 0.72777 0.01563  0.02675  0.26514  202 ILE A N   
533  C CA  . ILE A 78  ? 0.84011 0.49892 0.57812 0.03031  0.02784  0.28282  202 ILE A CA  
534  C C   . ILE A 78  ? 0.90250 0.59799 0.61262 0.05398  0.02168  0.24891  202 ILE A C   
535  O O   . ILE A 78  ? 1.01095 0.73382 0.67497 0.05657  0.03602  0.25125  202 ILE A O   
536  C CB  . ILE A 78  ? 0.96199 0.55893 0.68942 0.03995  -0.00024 0.30640  202 ILE A CB  
537  C CG1 . ILE A 78  ? 1.05423 0.61020 0.81135 0.01040  0.00578  0.34375  202 ILE A CG1 
538  C CG2 . ILE A 78  ? 0.91053 0.52448 0.58681 0.05394  -0.00846 0.31853  202 ILE A CG2 
539  C CD1 . ILE A 78  ? 0.99114 0.47906 0.77238 0.01960  -0.02355 0.34326  202 ILE A CD1 
540  N N   . GLU A 79  ? 0.84588 0.54261 0.58245 0.06991  0.00034  0.21661  203 GLU A N   
541  C CA  . GLU A 79  ? 0.79602 0.52988 0.51598 0.08932  -0.00533 0.18828  203 GLU A CA  
542  C C   . GLU A 79  ? 0.71882 0.49660 0.43934 0.07850  0.02136  0.17389  203 GLU A C   
543  O O   . GLU A 79  ? 0.78034 0.58335 0.46901 0.08451  0.02534  0.16371  203 GLU A O   
544  C CB  . GLU A 79  ? 0.74958 0.47967 0.49878 0.10780  -0.02773 0.16002  203 GLU A CB  
545  C CG  . GLU A 79  ? 0.75353 0.52607 0.49376 0.12615  -0.03239 0.13602  203 GLU A CG  
546  C CD  . GLU A 79  ? 0.80580 0.58166 0.57145 0.14477  -0.04767 0.10990  203 GLU A CD  
547  O OE1 . GLU A 79  ? 0.85404 0.59020 0.63542 0.14799  -0.06045 0.10686  203 GLU A OE1 
548  O OE2 . GLU A 79  ? 0.68879 0.50589 0.45691 0.15526  -0.04644 0.09212  203 GLU A OE2 
549  N N   . VAL A 80  ? 0.67427 0.46065 0.43466 0.06285  0.03779  0.17220  204 VAL A N   
550  C CA  . VAL A 80  ? 0.75167 0.57567 0.52019 0.05697  0.06448  0.15985  204 VAL A CA  
551  C C   . VAL A 80  ? 0.80559 0.63646 0.52922 0.04998  0.09144  0.17440  204 VAL A C   
552  O O   . VAL A 80  ? 0.76397 0.61569 0.46406 0.05416  0.10570  0.15664  204 VAL A O   
553  C CB  . VAL A 80  ? 0.67675 0.51345 0.50517 0.04395  0.07381  0.15994  204 VAL A CB  
554  C CG1 . VAL A 80  ? 0.62157 0.49324 0.46121 0.03960  0.10795  0.15663  204 VAL A CG1 
555  C CG2 . VAL A 80  ? 0.71208 0.55251 0.57078 0.05361  0.04868  0.13715  204 VAL A CG2 
556  N N   . ARG A 81  ? 0.75842 0.56922 0.46636 0.03873  0.09920  0.20669  205 ARG A N   
557  C CA  . ARG A 81  ? 0.81264 0.63241 0.46596 0.03343  0.12671  0.22206  205 ARG A CA  
558  C C   . ARG A 81  ? 0.87190 0.69114 0.46154 0.04619  0.10807  0.21121  205 ARG A C   
559  O O   . ARG A 81  ? 0.97155 0.81381 0.52755 0.04409  0.12161  0.19287  205 ARG A O   
560  C CB  . ARG A 81  ? 0.82741 0.62952 0.48055 0.01629  0.13778  0.26399  205 ARG A CB  
561  C CG  . ARG A 81  ? 0.99333 0.82152 0.69517 -0.00198 0.17384  0.27528  205 ARG A CG  
562  C CD  . ARG A 81  ? 0.98389 0.78889 0.72281 -0.02382 0.16909  0.31221  205 ARG A CD  
563  N NE  . ARG A 81  ? 1.16396 0.93158 0.85596 -0.02331 0.14428  0.33216  205 ARG A NE  
564  C CZ  . ARG A 81  ? 1.26307 0.98953 0.97635 -0.03809 0.12835  0.36159  205 ARG A CZ  
565  N NH1 . ARG A 81  ? 1.21571 0.93443 0.99775 -0.05850 0.13244  0.37268  205 ARG A NH1 
566  N NH2 . ARG A 81  ? 1.17932 0.87090 0.84754 -0.03332 0.10505  0.37910  205 ARG A NH2 
567  N N   . LEU A 82  ? 0.86475 0.66384 0.45025 0.05819  0.07235  0.21591  206 LEU A N   
568  C CA  . LEU A 82  ? 0.87281 0.68708 0.42179 0.06759  0.04812  0.20248  206 LEU A CA  
569  C C   . LEU A 82  ? 0.87322 0.71348 0.42236 0.07348  0.04932  0.16586  206 LEU A C   
570  O O   . LEU A 82  ? 0.86599 0.72584 0.38074 0.06929  0.04645  0.14998  206 LEU A O   
571  C CB  . LEU A 82  ? 0.82477 0.61996 0.38765 0.08309  0.01181  0.21342  206 LEU A CB  
572  C CG  . LEU A 82  ? 0.83182 0.59689 0.38932 0.07779  0.00299  0.25114  206 LEU A CG  
573  C CD1 . LEU A 82  ? 0.82947 0.56241 0.42357 0.09593  -0.02549 0.25566  206 LEU A CD1 
574  C CD2 . LEU A 82  ? 0.90806 0.69182 0.41700 0.07327  -0.00660 0.26426  206 LEU A CD2 
575  N N   . LEU A 83  ? 0.79512 0.63958 0.39427 0.07817  0.05012  0.14916  207 LEU A N   
576  C CA  . LEU A 83  ? 0.78722 0.65650 0.39938 0.08055  0.04983  0.11765  207 LEU A CA  
577  C C   . LEU A 83  ? 0.89503 0.77130 0.49009 0.07038  0.08144  0.10350  207 LEU A C   
578  O O   . LEU A 83  ? 0.88743 0.77302 0.46000 0.06889  0.07993  0.08073  207 LEU A O   
579  C CB  . LEU A 83  ? 0.80013 0.67601 0.47209 0.08678  0.04304  0.10652  207 LEU A CB  
580  C CG  . LEU A 83  ? 0.76024 0.63283 0.44802 0.10273  0.01347  0.10854  207 LEU A CG  
581  C CD1 . LEU A 83  ? 0.62595 0.50351 0.36108 0.10784  0.01119  0.09645  207 LEU A CD1 
582  C CD2 . LEU A 83  ? 0.73545 0.63257 0.40660 0.11184  -0.00541 0.09906  207 LEU A CD2 
583  N N   . GLU A 84  ? 0.84847 0.72046 0.45832 0.06350  0.11050  0.11555  208 GLU A N   
584  C CA  . GLU A 84  ? 0.87891 0.75814 0.47263 0.05943  0.14568  0.10215  208 GLU A CA  
585  C C   . GLU A 84  ? 0.97365 0.85450 0.50368 0.05332  0.14573  0.09697  208 GLU A C   
586  O O   . GLU A 84  ? 1.13419 1.01969 0.64234 0.05187  0.15694  0.06906  208 GLU A O   
587  C CB  . GLU A 84  ? 0.87053 0.75691 0.50541 0.05393  0.17649  0.12043  208 GLU A CB  
588  C CG  . GLU A 84  ? 0.86234 0.76085 0.57500 0.05607  0.17308  0.11504  208 GLU A CG  
589  C CD  . GLU A 84  ? 1.06394 0.97598 0.82653 0.04718  0.19475  0.13780  208 GLU A CD  
590  O OE1 . GLU A 84  ? 1.11669 1.01878 0.87130 0.03627  0.19406  0.16552  208 GLU A OE1 
591  O OE2 . GLU A 84  ? 1.10650 1.04038 0.92112 0.05042  0.21134  0.13064  208 GLU A OE2 
592  N N   . LEU A 85  ? 0.92412 0.80076 0.42740 0.04902  0.13035  0.12301  209 LEU A N   
593  C CA  . LEU A 85  ? 0.94870 0.83399 0.39230 0.04207  0.12398  0.12129  209 LEU A CA  
594  C C   . LEU A 85  ? 0.96557 0.85778 0.38438 0.04414  0.09483  0.09442  209 LEU A C   
595  O O   . LEU A 85  ? 1.02002 0.92184 0.39418 0.03766  0.09673  0.07351  209 LEU A O   
596  C CB  . LEU A 85  ? 0.95975 0.83734 0.38732 0.03778  0.11015  0.16095  209 LEU A CB  
597  C CG  . LEU A 85  ? 0.98880 0.87594 0.35633 0.03235  0.08985  0.16997  209 LEU A CG  
598  C CD1 . LEU A 85  ? 1.09023 0.99511 0.40888 0.02222  0.11810  0.15957  209 LEU A CD1 
599  C CD2 . LEU A 85  ? 0.99109 0.86146 0.35925 0.03144  0.07171  0.21381  209 LEU A CD2 
600  N N   . MET A 86  ? 0.95153 0.84209 0.40058 0.05272  0.06757  0.09380  210 MET A N   
601  C CA  . MET A 86  ? 1.00059 0.90434 0.43890 0.05236  0.04106  0.06974  210 MET A CA  
602  C C   . MET A 86  ? 0.99583 0.89449 0.43690 0.04837  0.05985  0.03450  210 MET A C   
603  O O   . MET A 86  ? 1.03297 0.93564 0.44299 0.04010  0.04755  0.00888  210 MET A O   
604  C CB  . MET A 86  ? 0.86290 0.77430 0.34197 0.06502  0.01211  0.07896  210 MET A CB  
605  C CG  . MET A 86  ? 0.90290 0.81441 0.38136 0.07217  -0.01168 0.10914  210 MET A CG  
606  S SD  . MET A 86  ? 1.02320 0.95683 0.54774 0.09011  -0.04800 0.10966  210 MET A SD  
607  C CE  . MET A 86  ? 0.88451 0.78713 0.44189 0.10616  -0.04596 0.13633  210 MET A CE  
608  N N   . ASN A 87  ? 0.89049 0.77814 0.37059 0.05369  0.08790  0.03300  211 ASN A N   
609  C CA  . ASN A 87  ? 1.00172 0.87805 0.49140 0.05243  0.10917  0.00291  211 ASN A CA  
610  C C   . ASN A 87  ? 1.06129 0.93181 0.51203 0.04645  0.13141  -0.01773 211 ASN A C   
611  O O   . ASN A 87  ? 1.07072 0.92487 0.51445 0.04437  0.13991  -0.05036 211 ASN A O   
612  C CB  . ASN A 87  ? 1.00208 0.88025 0.56203 0.05930  0.13001  0.01144  211 ASN A CB  
613  C CG  . ASN A 87  ? 1.14403 1.03703 0.75923 0.06319  0.10422  0.02264  211 ASN A CG  
614  O OD1 . ASN A 87  ? 1.21405 1.11754 0.81990 0.06375  0.07459  0.02754  211 ASN A OD1 
615  N ND2 . ASN A 87  ? 0.89213 0.78973 0.56445 0.06800  0.11558  0.02678  211 ASN A ND2 
616  N N   . LYS A 88  ? 1.07784 0.95941 0.50204 0.04432  0.14150  0.00026  212 LYS A N   
617  C CA  . LYS A 88  ? 1.14854 1.03286 0.53273 0.04211  0.16550  -0.01764 212 LYS A CA  
618  C C   . LYS A 88  ? 1.09604 0.98413 0.41551 0.03382  0.14130  -0.04058 212 LYS A C   
619  O O   . LYS A 88  ? 1.26930 1.15958 0.54721 0.03372  0.15866  -0.06217 212 LYS A O   
620  C CB  . LYS A 88  ? 1.19178 1.09189 0.57079 0.04124  0.18779  0.01436  212 LYS A CB  
621  C CG  . LYS A 88  ? 1.16388 1.06633 0.60669 0.04741  0.21857  0.03009  212 LYS A CG  
622  C CD  . LYS A 88  ? 1.08158 0.99719 0.52710 0.04091  0.22991  0.07062  212 LYS A CD  
623  C CE  . LYS A 88  ? 1.09261 1.02567 0.48332 0.03572  0.25107  0.07048  212 LYS A CE  
624  N NZ  . LYS A 88  ? 1.13787 1.08978 0.55835 0.03150  0.28540  0.09920  212 LYS A NZ  
625  N N   . HIS A 89  ? 1.14167 1.03517 0.45334 0.02801  0.10100  -0.03734 213 HIS A N   
626  C CA  . HIS A 89  ? 1.26722 1.17303 0.52399 0.01856  0.07113  -0.05605 213 HIS A CA  
627  C C   . HIS A 89  ? 1.37892 1.26756 0.64619 0.01166  0.05132  -0.09203 213 HIS A C   
628  O O   . HIS A 89  ? 1.36244 1.25236 0.66783 0.01042  0.03042  -0.08254 213 HIS A O   
629  C CB  . HIS A 89  ? 1.15432 1.08617 0.39953 0.01579  0.03717  -0.02087 213 HIS A CB  
630  C CG  . HIS A 89  ? 1.17168 1.11283 0.39139 0.01656  0.05308  0.01322  213 HIS A CG  
631  N ND1 . HIS A 89  ? 1.14170 1.07386 0.39887 0.02217  0.06402  0.05091  213 HIS A ND1 
632  C CD2 . HIS A 89  ? 1.13064 1.08814 0.28899 0.01120  0.05987  0.01568  213 HIS A CD2 
633  C CE1 . HIS A 89  ? 1.23081 1.17000 0.45321 0.01781  0.07671  0.07739  213 HIS A CE1 
634  N NE2 . HIS A 89  ? 1.29030 1.24716 0.45083 0.01113  0.07560  0.05810  213 HIS A NE2 
635  N N   . ASP A 90  ? 1.71867 1.58923 0.95124 0.00653  0.05742  -0.13366 214 ASP A N   
636  C CA  . ASP A 90  ? 1.77006 1.60947 1.01409 -0.00545 0.04310  -0.17151 214 ASP A CA  
637  C C   . ASP A 90  ? 1.84105 1.69993 1.05569 -0.02227 -0.00746 -0.18423 214 ASP A C   
638  O O   . ASP A 90  ? 1.80186 1.66139 0.96504 -0.02692 -0.01869 -0.21210 214 ASP A O   
639  C CB  . ASP A 90  ? 1.78839 1.58995 1.01909 -0.00145 0.07469  -0.21182 214 ASP A CB  
640  N N   . THR A 91  ? 1.61512 1.49482 0.86570 -0.02992 -0.03947 -0.16385 215 THR A N   
641  C CA  . THR A 91  ? 1.45380 1.36083 0.69934 -0.04757 -0.09094 -0.17308 215 THR A CA  
642  C C   . THR A 91  ? 1.41220 1.33368 0.72314 -0.06069 -0.11104 -0.15994 215 THR A C   
643  O O   . THR A 91  ? 1.33769 1.26894 0.70649 -0.04254 -0.08957 -0.12988 215 THR A O   
644  C CB  . THR A 91  ? 1.42157 1.37787 0.63915 -0.03471 -0.11604 -0.14451 215 THR A CB  
645  O OG1 . THR A 91  ? 1.46631 1.45612 0.70303 -0.04595 -0.16836 -0.14411 215 THR A OG1 
646  C CG2 . THR A 91  ? 1.22007 1.19532 0.46425 -0.01625 -0.09797 -0.09560 215 THR A CG2 
647  N N   . GLU A 92  ? 1.49831 1.43956 0.83527 -0.08671 -0.14922 -0.17877 216 GLU A N   
648  C CA  . GLU A 92  ? 1.28678 1.26833 0.72614 -0.09312 -0.16221 -0.15963 216 GLU A CA  
649  C C   . GLU A 92  ? 1.31686 1.35574 0.79078 -0.07020 -0.17593 -0.11478 216 GLU A C   
650  O O   . GLU A 92  ? 1.21577 1.28264 0.76892 -0.06209 -0.16828 -0.09336 216 GLU A O   
651  C CB  . GLU A 92  ? 1.14585 1.14517 0.60920 -0.12968 -0.20291 -0.18532 216 GLU A CB  
652  N N   . MET A 93  ? 1.20409 1.25803 0.61704 -0.05769 -0.19504 -0.09987 217 MET A N   
653  C CA  . MET A 93  ? 1.03262 1.13143 0.47680 -0.03226 -0.20932 -0.05782 217 MET A CA  
654  C C   . MET A 93  ? 1.00781 1.08843 0.49164 -0.00725 -0.17000 -0.03516 217 MET A C   
655  O O   . MET A 93  ? 1.00267 1.11809 0.54928 0.00981  -0.17502 -0.01138 217 MET A O   
656  C CB  . MET A 93  ? 1.03237 1.11297 0.41328 -0.01631 -0.22490 -0.04168 217 MET A CB  
657  C CG  . MET A 93  ? 1.11361 1.22175 0.48056 -0.02784 -0.27042 -0.05636 217 MET A CG  
658  S SD  . MET A 93  ? 1.37725 1.46683 0.67310 -0.00632 -0.28783 -0.03250 217 MET A SD  
659  C CE  . MET A 93  ? 1.26243 1.31267 0.50007 0.00977  -0.22867 -0.03803 217 MET A CE  
660  N N   . LYS A 94  ? 1.03124 1.05995 0.48097 -0.00447 -0.13086 -0.04446 218 LYS A N   
661  C CA  . LYS A 94  ? 0.95532 0.96738 0.44216 0.01518  -0.09706 -0.02523 218 LYS A CA  
662  C C   . LYS A 94  ? 0.98650 1.01916 0.55790 0.01538  -0.09165 -0.02412 218 LYS A C   
663  O O   . LYS A 94  ? 0.88347 0.91457 0.48996 0.03340  -0.07420 -0.00635 218 LYS A O   
664  C CB  . LYS A 94  ? 1.03798 1.00087 0.48637 0.01426  -0.05668 -0.03858 218 LYS A CB  
665  C CG  . LYS A 94  ? 1.11778 1.05889 0.60601 0.00383  -0.03356 -0.06330 218 LYS A CG  
666  C CD  . LYS A 94  ? 1.26423 1.16067 0.69959 0.00012  -0.00286 -0.08905 218 LYS A CD  
667  C CE  . LYS A 94  ? 1.22259 1.10198 0.67743 0.01714  0.03769  -0.07372 218 LYS A CE  
668  N NZ  . LYS A 94  ? 1.43172 1.27337 0.86283 0.01678  0.07256  -0.10196 218 LYS A NZ  
669  N N   . TYR A 95  ? 1.00299 1.05509 0.60605 -0.00589 -0.10689 -0.04176 219 TYR A N   
670  C CA  . TYR A 95  ? 0.95245 1.02824 0.63277 -0.00768 -0.09938 -0.03561 219 TYR A CA  
671  C C   . TYR A 95  ? 0.86829 1.00407 0.59718 0.00881  -0.11838 -0.01107 219 TYR A C   
672  O O   . TYR A 95  ? 0.76495 0.92972 0.55471 0.00986  -0.11030 -0.00310 219 TYR A O   
673  C CB  . TYR A 95  ? 0.93550 1.00716 0.63765 -0.03982 -0.10680 -0.05942 219 TYR A CB  
674  C CG  . TYR A 95  ? 1.03984 1.04571 0.69974 -0.05097 -0.08430 -0.08784 219 TYR A CG  
675  C CD1 . TYR A 95  ? 0.99354 0.96159 0.63732 -0.03164 -0.04856 -0.08369 219 TYR A CD1 
676  C CD2 . TYR A 95  ? 1.16618 1.14842 0.80530 -0.07998 -0.09928 -0.12058 219 TYR A CD2 
677  C CE1 . TYR A 95  ? 1.03605 0.94950 0.64751 -0.03634 -0.02450 -0.10938 219 TYR A CE1 
678  C CE2 . TYR A 95  ? 1.20918 1.12653 0.80834 -0.08494 -0.07598 -0.15087 219 TYR A CE2 
679  C CZ  . TYR A 95  ? 1.12285 1.00853 0.70993 -0.06072 -0.03670 -0.14410 219 TYR A CZ  
680  O OH  . TYR A 95  ? 1.20620 1.03286 0.75995 -0.06052 -0.01018 -0.17389 219 TYR A OH  
681  N N   . TYR A 96  ? 0.85160 1.00735 0.55503 0.02412  -0.14172 0.00263  220 TYR A N   
682  C CA  . TYR A 96  ? 0.66418 0.86938 0.41382 0.04952  -0.15463 0.02585  220 TYR A CA  
683  C C   . TYR A 96  ? 0.61861 0.79443 0.36061 0.08021  -0.13511 0.04183  220 TYR A C   
684  O O   . TYR A 96  ? 0.57907 0.78373 0.35405 0.10669  -0.14258 0.05740  220 TYR A O   
685  C CB  . TYR A 96  ? 0.63446 0.88106 0.37259 0.05244  -0.19553 0.03513  220 TYR A CB  
686  C CG  . TYR A 96  ? 0.67479 0.96964 0.44533 0.02216  -0.22196 0.02180  220 TYR A CG  
687  C CD1 . TYR A 96  ? 0.60548 0.94809 0.45545 0.01367  -0.21603 0.02363  220 TYR A CD1 
688  C CD2 . TYR A 96  ? 0.71722 1.01059 0.43774 -0.00040 -0.25321 0.00772  220 TYR A CD2 
689  C CE1 . TYR A 96  ? 0.62360 1.01119 0.51237 -0.01943 -0.24085 0.01401  220 TYR A CE1 
690  C CE2 . TYR A 96  ? 0.73874 1.07430 0.49241 -0.03297 -0.28209 -0.00721 220 TYR A CE2 
691  C CZ  . TYR A 96  ? 0.69000 1.07248 0.53283 -0.04389 -0.27593 -0.00294 220 TYR A CZ  
692  O OH  . TYR A 96  ? 0.78374 1.20933 0.66838 -0.08141 -0.30548 -0.01516 220 TYR A OH  
693  N N   . ILE A 97  ? 0.62528 0.74517 0.32866 0.07714  -0.11040 0.03688  221 ILE A N   
694  C CA  . ILE A 97  ? 0.53561 0.62363 0.23621 0.09846  -0.09264 0.04991  221 ILE A CA  
695  C C   . ILE A 97  ? 0.60041 0.67859 0.33500 0.09553  -0.06561 0.04149  221 ILE A C   
696  O O   . ILE A 97  ? 0.70167 0.77159 0.43900 0.07540  -0.05283 0.02714  221 ILE A O   
697  C CB  . ILE A 97  ? 0.73997 0.78128 0.37917 0.09550  -0.08437 0.05634  221 ILE A CB  
698  C CG1 . ILE A 97  ? 0.63860 0.69064 0.23560 0.09400  -0.11237 0.06606  221 ILE A CG1 
699  C CG2 . ILE A 97  ? 0.63910 0.64881 0.28424 0.11304  -0.07095 0.07273  221 ILE A CG2 
700  C CD1 . ILE A 97  ? 0.63548 0.71520 0.27131 0.11266  -0.13714 0.08446  221 ILE A CD1 
701  N N   . VAL A 98  ? 0.59832 0.67485 0.35715 0.11663  -0.05897 0.04992  222 VAL A N   
702  C CA  . VAL A 98  ? 0.66788 0.73501 0.45068 0.11548  -0.03687 0.04481  222 VAL A CA  
703  C C   . VAL A 98  ? 0.52924 0.55406 0.28750 0.10130  -0.01741 0.04053  222 VAL A C   
704  O O   . VAL A 98  ? 0.59616 0.59361 0.31881 0.10024  -0.01645 0.04605  222 VAL A O   
705  C CB  . VAL A 98  ? 0.61618 0.68235 0.41577 0.14065  -0.03716 0.05028  222 VAL A CB  
706  C CG1 . VAL A 98  ? 0.53643 0.55698 0.30924 0.14809  -0.03944 0.05840  222 VAL A CG1 
707  C CG2 . VAL A 98  ? 0.45184 0.52273 0.27510 0.13993  -0.02031 0.04550  222 VAL A CG2 
708  N N   . HIS A 99  ? 0.56251 0.58465 0.34174 0.09148  -0.00019 0.03349  223 HIS A N   
709  C CA  . HIS A 99  ? 0.64910 0.63831 0.41520 0.08108  0.02092  0.02783  223 HIS A CA  
710  C C   . HIS A 99  ? 0.61367 0.59203 0.40078 0.09030  0.03341  0.03614  223 HIS A C   
711  O O   . HIS A 99  ? 0.57528 0.56945 0.39340 0.09585  0.03408  0.03868  223 HIS A O   
712  C CB  . HIS A 99  ? 0.63829 0.62522 0.41767 0.06550  0.03017  0.01496  223 HIS A CB  
713  C CG  . HIS A 99  ? 0.70207 0.65493 0.47199 0.06073  0.05441  0.00647  223 HIS A CG  
714  N ND1 . HIS A 99  ? 0.84798 0.79212 0.65234 0.06063  0.07053  0.00641  223 HIS A ND1 
715  C CD2 . HIS A 99  ? 0.77854 0.70718 0.50972 0.05883  0.06740  -0.00045 223 HIS A CD2 
716  C CE1 . HIS A 99  ? 0.76767 0.68403 0.56065 0.06105  0.09235  -0.00228 223 HIS A CE1 
717  N NE2 . HIS A 99  ? 0.65053 0.55877 0.39762 0.05952  0.09293  -0.00749 223 HIS A NE2 
718  N N   . LEU A 100 ? 0.53128 0.48633 0.30134 0.09025  0.04232  0.04211  224 LEU A N   
719  C CA  . LEU A 100 ? 0.53426 0.48156 0.33034 0.09312  0.05327  0.04942  224 LEU A CA  
720  C C   . LEU A 100 ? 0.51740 0.46341 0.33467 0.08773  0.07477  0.04402  224 LEU A C   
721  O O   . LEU A 100 ? 0.61620 0.54795 0.41560 0.08161  0.09287  0.03767  224 LEU A O   
722  C CB  . LEU A 100 ? 0.61238 0.53915 0.39167 0.09066  0.05746  0.06162  224 LEU A CB  
723  C CG  . LEU A 100 ? 0.56047 0.48300 0.37379 0.08834  0.06582  0.07096  224 LEU A CG  
724  C CD1 . LEU A 100 ? 0.48276 0.40768 0.31726 0.09687  0.04362  0.07046  224 LEU A CD1 
725  C CD2 . LEU A 100 ? 0.62953 0.53467 0.42849 0.07943  0.07771  0.08677  224 LEU A CD2 
726  N N   . LYS A 101 ? 0.50266 0.46283 0.35524 0.09251  0.07319  0.04668  225 LYS A N   
727  C CA  . LYS A 101 ? 0.41619 0.37357 0.29592 0.09154  0.09102  0.04613  225 LYS A CA  
728  C C   . LYS A 101 ? 0.39473 0.35140 0.29950 0.09413  0.10489  0.05468  225 LYS A C   
729  O O   . LYS A 101 ? 0.46144 0.41041 0.38011 0.09528  0.12729  0.05201  225 LYS A O   
730  C CB  . LYS A 101 ? 0.47907 0.45481 0.38532 0.09592  0.08265  0.05259  225 LYS A CB  
731  C CG  . LYS A 101 ? 0.57122 0.55940 0.46581 0.09171  0.07126  0.04875  225 LYS A CG  
732  C CD  . LYS A 101 ? 0.53133 0.54162 0.45158 0.09533  0.06848  0.06133  225 LYS A CD  
733  C CE  . LYS A 101 ? 0.63566 0.64506 0.56516 0.08245  0.07211  0.06094  225 LYS A CE  
734  N NZ  . LYS A 101 ? 0.85927 0.83094 0.78370 0.07198  0.08437  0.04655  225 LYS A NZ  
735  N N   . ARG A 102 ? 0.43911 0.40423 0.35414 0.09520  0.09184  0.06387  226 ARG A N   
736  C CA  . ARG A 102 ? 0.42116 0.39434 0.37181 0.09341  0.10048  0.07457  226 ARG A CA  
737  C C   . ARG A 102 ? 0.40984 0.37979 0.35946 0.08824  0.08101  0.08046  226 ARG A C   
738  O O   . ARG A 102 ? 0.45000 0.41424 0.37899 0.09259  0.05917  0.07468  226 ARG A O   
739  C CB  . ARG A 102 ? 0.50997 0.50390 0.50577 0.10074  0.09939  0.08141  226 ARG A CB  
740  C CG  . ARG A 102 ? 0.46450 0.47787 0.50981 0.09924  0.10684  0.09404  226 ARG A CG  
741  C CD  . ARG A 102 ? 0.49256 0.53169 0.57972 0.10780  0.09385  0.10424  226 ARG A CD  
742  N NE  . ARG A 102 ? 0.47455 0.53815 0.61986 0.11088  0.10829  0.11708  226 ARG A NE  
743  C CZ  . ARG A 102 ? 0.46196 0.55494 0.65408 0.11935  0.09641  0.13101  226 ARG A CZ  
744  N NH1 . ARG A 102 ? 0.51632 0.61548 0.69605 0.12470  0.07106  0.13461  226 ARG A NH1 
745  N NH2 . ARG A 102 ? 0.44497 0.56670 0.69809 0.12385  0.11085  0.14384  226 ARG A NH2 
746  N N   . HIS A 103 ? 0.43961 0.41253 0.41510 0.07909  0.09062  0.09192  227 HIS A N   
747  C CA  . HIS A 103 ? 0.47802 0.44457 0.46807 0.06945  0.07097  0.09901  227 HIS A CA  
748  C C   . HIS A 103 ? 0.47095 0.46545 0.52232 0.06135  0.07427  0.11058  227 HIS A C   
749  O O   . HIS A 103 ? 0.52774 0.54222 0.60649 0.06203  0.10221  0.11876  227 HIS A O   
750  C CB  . HIS A 103 ? 0.58783 0.52755 0.54937 0.05966  0.07676  0.10847  227 HIS A CB  
751  C CG  . HIS A 103 ? 0.52715 0.47538 0.49267 0.05197  0.11145  0.12165  227 HIS A CG  
752  N ND1 . HIS A 103 ? 0.47367 0.43294 0.47884 0.03636  0.12351  0.14146  227 HIS A ND1 
753  C CD2 . HIS A 103 ? 0.56094 0.50990 0.49443 0.05771  0.13802  0.11643  227 HIS A CD2 
754  C CE1 . HIS A 103 ? 0.57627 0.54708 0.57238 0.03560  0.16025  0.14963  227 HIS A CE1 
755  N NE2 . HIS A 103 ? 0.67506 0.63644 0.62338 0.04932  0.16879  0.13198  227 HIS A NE2 
756  N N   . PHE A 104 ? 0.51954 0.51732 0.59360 0.05492  0.04479  0.10935  228 PHE A N   
757  C CA  . PHE A 104 ? 0.47243 0.50369 0.61077 0.04462  0.03906  0.12052  228 PHE A CA  
758  C C   . PHE A 104 ? 0.48143 0.49813 0.62899 0.02977  0.00237  0.11487  228 PHE A C   
759  O O   . PHE A 104 ? 0.58764 0.56905 0.69001 0.03473  -0.01780 0.09882  228 PHE A O   
760  C CB  . PHE A 104 ? 0.42297 0.48884 0.58607 0.05993  0.03684  0.12052  228 PHE A CB  
761  C CG  . PHE A 104 ? 0.48358 0.54322 0.60970 0.07209  0.00984  0.10632  228 PHE A CG  
762  C CD1 . PHE A 104 ? 0.55275 0.62053 0.68506 0.06737  -0.02618 0.09951  228 PHE A CD1 
763  C CD2 . PHE A 104 ? 0.48984 0.53799 0.57437 0.08697  0.02088  0.09937  228 PHE A CD2 
764  C CE1 . PHE A 104 ? 0.49110 0.55731 0.58186 0.08096  -0.04630 0.08625  228 PHE A CE1 
765  C CE2 . PHE A 104 ? 0.43180 0.48225 0.48520 0.09789  0.00139  0.09042  228 PHE A CE2 
766  C CZ  . PHE A 104 ? 0.49603 0.55645 0.54915 0.09676  -0.03006 0.08400  228 PHE A CZ  
767  N N   . MET A 105 ? 0.50454 0.54959 0.71497 0.01197  -0.00678 0.12666  229 MET A N   
768  C CA  . MET A 105 ? 0.56697 0.59910 0.79436 -0.00662 -0.04650 0.11814  229 MET A CA  
769  C C   . MET A 105 ? 0.46722 0.53666 0.71461 -0.00024 -0.07658 0.10933  229 MET A C   
770  O O   . MET A 105 ? 0.54533 0.66557 0.84086 0.00468  -0.06637 0.12508  229 MET A O   
771  C CB  . MET A 105 ? 0.58784 0.62748 0.87664 -0.03797 -0.04154 0.13946  229 MET A CB  
772  C CG  . MET A 105 ? 0.55194 0.54600 0.81182 -0.04754 -0.02011 0.15119  229 MET A CG  
773  S SD  . MET A 105 ? 0.73242 0.64817 0.95044 -0.05677 -0.05868 0.13277  229 MET A SD  
774  C CE  . MET A 105 ? 0.75821 0.68720 1.00967 -0.06806 -0.11029 0.10797  229 MET A CE  
775  N N   . PHE A 106 ? 0.62597 0.67027 0.83351 0.00252  -0.11316 0.08446  230 PHE A N   
776  C CA  . PHE A 106 ? 0.62802 0.70537 0.83565 0.01007  -0.14511 0.07459  230 PHE A CA  
777  C C   . PHE A 106 ? 0.66036 0.70681 0.85009 -0.00477 -0.19035 0.04725  230 PHE A C   
778  O O   . PHE A 106 ? 0.70301 0.69919 0.83174 0.00571  -0.19735 0.02243  230 PHE A O   
779  C CB  . PHE A 106 ? 0.57729 0.65968 0.72809 0.04086  -0.13481 0.06849  230 PHE A CB  
780  C CG  . PHE A 106 ? 0.67461 0.79372 0.81756 0.05043  -0.16435 0.06515  230 PHE A CG  
781  C CD1 . PHE A 106 ? 0.68123 0.85402 0.87884 0.05205  -0.16496 0.09005  230 PHE A CD1 
782  C CD2 . PHE A 106 ? 0.64692 0.74853 0.72590 0.06047  -0.19100 0.03816  230 PHE A CD2 
783  C CE1 . PHE A 106 ? 0.53583 0.74416 0.72257 0.06169  -0.19507 0.09224  230 PHE A CE1 
784  C CE2 . PHE A 106 ? 0.65660 0.79467 0.71803 0.06950  -0.21817 0.03713  230 PHE A CE2 
785  C CZ  . PHE A 106 ? 0.61602 0.80744 0.73033 0.06919  -0.22197 0.06625  230 PHE A CZ  
786  N N   . ARG A 107 ? 0.67299 0.74984 0.91839 -0.02827 -0.22192 0.05019  231 ARG A N   
787  C CA  . ARG A 107 ? 0.66583 0.71417 0.89797 -0.04653 -0.27175 0.01990  231 ARG A CA  
788  C C   . ARG A 107 ? 0.79043 0.76124 1.00292 -0.06017 -0.27175 0.00443  231 ARG A C   
789  O O   . ARG A 107 ? 0.93767 0.85475 1.08834 -0.04995 -0.29313 -0.03073 231 ARG A O   
790  C CB  . ARG A 107 ? 0.61226 0.66347 0.77071 -0.02163 -0.29792 -0.00844 231 ARG A CB  
791  C CG  . ARG A 107 ? 0.69237 0.81404 0.86240 -0.00421 -0.29541 0.01378  231 ARG A CG  
792  C CD  . ARG A 107 ? 0.63890 0.77878 0.76033 0.00327  -0.34070 -0.00923 231 ARG A CD  
793  N NE  . ARG A 107 ? 0.72624 0.93397 0.86511 0.01856  -0.34167 0.02005  231 ARG A NE  
794  C CZ  . ARG A 107 ? 0.85554 1.08150 0.92825 0.04328  -0.35084 0.01653  231 ARG A CZ  
795  N NH1 . ARG A 107 ? 0.98597 1.17435 0.96945 0.05740  -0.35719 -0.01801 231 ARG A NH1 
796  N NH2 . ARG A 107 ? 0.74687 1.03117 0.84478 0.05599  -0.35166 0.05085  231 ARG A NH2 
797  N N   . ASN A 108 ? 0.69931 0.66476 0.96473 -0.08102 -0.24513 0.03311  232 ASN A N   
798  C CA  . ASN A 108 ? 0.85584 0.74942 1.11572 -0.09836 -0.24398 0.03077  232 ASN A CA  
799  C C   . ASN A 108 ? 0.87372 0.71212 1.05333 -0.06603 -0.22656 0.01548  232 ASN A C   
800  O O   . ASN A 108 ? 0.96176 0.72892 1.11611 -0.06916 -0.24033 -0.00048 232 ASN A O   
801  C CB  . ASN A 108 ? 0.77604 0.62949 1.05451 -0.12919 -0.29536 0.00507  232 ASN A CB  
802  C CG  . ASN A 108 ? 0.83536 0.74979 1.20490 -0.16618 -0.31724 0.02236  232 ASN A CG  
803  O OD1 . ASN A 108 ? 0.75114 0.72768 1.18399 -0.17357 -0.28590 0.06098  232 ASN A OD1 
804  N ND2 . ASN A 108 ? 0.81042 0.70992 1.18818 -0.18865 -0.37198 -0.00799 232 ASN A ND2 
805  N N   . HIS A 109 ? 0.82848 0.69918 0.97322 -0.03492 -0.19738 0.02134  233 HIS A N   
806  C CA  . HIS A 109 ? 0.73080 0.56559 0.81156 -0.00542 -0.17853 0.01238  233 HIS A CA  
807  C C   . HIS A 109 ? 0.68280 0.54874 0.76748 0.00373  -0.13449 0.04166  233 HIS A C   
808  O O   . HIS A 109 ? 0.71483 0.63532 0.82020 0.00854  -0.11989 0.05343  233 HIS A O   
809  C CB  . HIS A 109 ? 0.72086 0.56216 0.74294 0.02534  -0.19270 -0.01891 233 HIS A CB  
810  C CG  . HIS A 109 ? 0.90988 0.70501 0.90335 0.02541  -0.23217 -0.05750 233 HIS A CG  
811  N ND1 . HIS A 109 ? 1.04382 0.76451 1.02494 0.02273  -0.24286 -0.07190 233 HIS A ND1 
812  C CD2 . HIS A 109 ? 0.93624 0.74542 0.90618 0.02950  -0.26423 -0.08650 233 HIS A CD2 
813  C CE1 . HIS A 109 ? 1.12118 0.80740 1.07393 0.02552  -0.27902 -0.11255 233 HIS A CE1 
814  N NE2 . HIS A 109 ? 1.04593 0.78721 0.98736 0.02920  -0.29282 -0.12322 233 HIS A NE2 
815  N N   . LEU A 110 ? 0.67081 0.49935 0.73390 0.00699  -0.11533 0.05280  234 LEU A N   
816  C CA  . LEU A 110 ? 0.66930 0.52040 0.71764 0.01883  -0.07784 0.07197  234 LEU A CA  
817  C C   . LEU A 110 ? 0.60569 0.46732 0.60505 0.04979  -0.07556 0.05380  234 LEU A C   
818  O O   . LEU A 110 ? 0.67034 0.50024 0.63203 0.06659  -0.09055 0.03462  234 LEU A O   
819  C CB  . LEU A 110 ? 0.70074 0.51223 0.73647 0.01126  -0.06220 0.09224  234 LEU A CB  
820  C CG  . LEU A 110 ? 0.58140 0.41146 0.59195 0.02102  -0.02662 0.10935  234 LEU A CG  
821  C CD1 . LEU A 110 ? 0.55209 0.43813 0.59208 0.01940  -0.00211 0.11636  234 LEU A CD1 
822  C CD2 . LEU A 110 ? 0.76666 0.56613 0.77151 0.00620  -0.01196 0.13738  234 LEU A CD2 
823  N N   . CYS A 111 ? 0.61370 0.52005 0.61831 0.05774  -0.05575 0.06073  235 CYS A N   
824  C CA  . CYS A 111 ? 0.57320 0.49619 0.54182 0.08152  -0.05177 0.04910  235 CYS A CA  
825  C C   . CYS A 111 ? 0.59579 0.52591 0.55118 0.08607  -0.02211 0.06124  235 CYS A C   
826  O O   . CYS A 111 ? 0.65157 0.59726 0.63159 0.07626  -0.00040 0.07616  235 CYS A O   
827  C CB  . CYS A 111 ? 0.50475 0.46862 0.48839 0.08628  -0.05973 0.04659  235 CYS A CB  
828  S SG  . CYS A 111 ? 0.64476 0.60484 0.63493 0.07930  -0.10097 0.02785  235 CYS A SG  
829  N N   . LEU A 112 ? 0.53886 0.45933 0.45650 0.10158  -0.02194 0.05294  236 LEU A N   
830  C CA  . LEU A 112 ? 0.46161 0.38727 0.36088 0.10429  -0.00147 0.05988  236 LEU A CA  
831  C C   . LEU A 112 ? 0.49450 0.44927 0.38469 0.11712  0.00144  0.05246  236 LEU A C   
832  O O   . LEU A 112 ? 0.50462 0.46454 0.37739 0.13195  -0.01070 0.04178  236 LEU A O   
833  C CB  . LEU A 112 ? 0.48484 0.38050 0.35504 0.10881  -0.00699 0.06193  236 LEU A CB  
834  C CG  . LEU A 112 ? 0.56998 0.43495 0.44126 0.09376  -0.00230 0.07929  236 LEU A CG  
835  C CD1 . LEU A 112 ? 0.53550 0.37345 0.43032 0.08485  -0.02077 0.07857  236 LEU A CD1 
836  C CD2 . LEU A 112 ? 0.63061 0.47531 0.46547 0.10230  -0.00541 0.08650  236 LEU A CD2 
837  N N   . VAL A 113 ? 0.37632 0.34939 0.28108 0.11207  0.01920  0.05904  237 VAL A N   
838  C CA  . VAL A 113 ? 0.45120 0.44770 0.35339 0.11929  0.02345  0.05749  237 VAL A CA  
839  C C   . VAL A 113 ? 0.50260 0.49661 0.38274 0.11874  0.02949  0.05405  237 VAL A C   
840  O O   . VAL A 113 ? 0.51880 0.49598 0.38762 0.11034  0.03897  0.05491  237 VAL A O   
841  C CB  . VAL A 113 ? 0.40834 0.41732 0.34037 0.11502  0.03732  0.06717  237 VAL A CB  
842  C CG1 . VAL A 113 ? 0.51610 0.54441 0.44861 0.12022  0.04008  0.07117  237 VAL A CG1 
843  C CG2 . VAL A 113 ? 0.37898 0.39738 0.33874 0.11424  0.02691  0.07297  237 VAL A CG2 
844  N N   . PHE A 114 ? 0.39580 0.41180 0.26961 0.12720  0.02370  0.05087  238 PHE A N   
845  C CA  . PHE A 114 ? 0.46361 0.48849 0.32524 0.12582  0.02336  0.04815  238 PHE A CA  
846  C C   . PHE A 114 ? 0.48296 0.53885 0.36026 0.12382  0.02879  0.05227  238 PHE A C   
847  O O   . PHE A 114 ? 0.52955 0.60313 0.41755 0.13008  0.03036  0.05835  238 PHE A O   
848  C CB  . PHE A 114 ? 0.45043 0.47755 0.29662 0.14074  0.00781  0.04340  238 PHE A CB  
849  C CG  . PHE A 114 ? 0.51737 0.50869 0.34737 0.14026  0.00138  0.04492  238 PHE A CG  
850  C CD1 . PHE A 114 ? 0.54644 0.52526 0.35749 0.13132  0.00299  0.04967  238 PHE A CD1 
851  C CD2 . PHE A 114 ? 0.47051 0.43934 0.30181 0.14713  -0.00770 0.04254  238 PHE A CD2 
852  C CE1 . PHE A 114 ? 0.53346 0.48035 0.32716 0.13011  -0.00097 0.05792  238 PHE A CE1 
853  C CE2 . PHE A 114 ? 0.62153 0.55406 0.44291 0.14327  -0.01310 0.04904  238 PHE A CE2 
854  C CZ  . PHE A 114 ? 0.54295 0.46567 0.34553 0.13521  -0.00808 0.05972  238 PHE A CZ  
855  N N   . GLU A 115 ? 0.49573 0.55918 0.37312 0.11325  0.02991  0.05055  239 GLU A N   
856  C CA  . GLU A 115 ? 0.53394 0.62908 0.43247 0.10684  0.03349  0.05728  239 GLU A CA  
857  C C   . GLU A 115 ? 0.53562 0.67287 0.43868 0.12441  0.02803  0.06093  239 GLU A C   
858  O O   . GLU A 115 ? 0.58678 0.73020 0.47841 0.13903  0.01722  0.05379  239 GLU A O   
859  C CB  . GLU A 115 ? 0.65312 0.74827 0.55245 0.08866  0.02963  0.05115  239 GLU A CB  
860  C CG  . GLU A 115 ? 0.73555 0.82169 0.60733 0.09224  0.01600  0.04205  239 GLU A CG  
861  C CD  . GLU A 115 ? 0.77013 0.86067 0.63669 0.07323  0.00635  0.03405  239 GLU A CD  
862  O OE1 . GLU A 115 ? 0.75757 0.85567 0.64722 0.05509  0.00998  0.03342  239 GLU A OE1 
863  O OE2 . GLU A 115 ? 0.74345 0.82839 0.58204 0.07516  -0.00708 0.02940  239 GLU A OE2 
864  N N   . MET A 116 ? 0.53438 0.65010 0.32880 0.10539  0.05286  0.03436  240 MET A N   
865  C CA  . MET A 116 ? 0.61867 0.75005 0.42425 0.11278  0.04727  0.03056  240 MET A CA  
866  C C   . MET A 116 ? 0.70068 0.80728 0.49785 0.10552  0.04836  0.03268  240 MET A C   
867  O O   . MET A 116 ? 0.75907 0.85208 0.55159 0.10744  0.05550  0.03948  240 MET A O   
868  C CB  . MET A 116 ? 0.56867 0.73422 0.39117 0.13412  0.04832  0.03455  240 MET A CB  
869  C CG  . MET A 116 ? 0.54402 0.73641 0.37956 0.14241  0.04111  0.02822  240 MET A CG  
870  S SD  . MET A 116 ? 0.82107 1.05272 0.66923 0.14771  0.03316  0.01808  240 MET A SD  
871  C CE  . MET A 116 ? 0.76152 0.99602 0.61349 0.14207  0.02477  0.00403  240 MET A CE  
872  N N   . LEU A 117 ? 0.66483 0.76551 0.45965 0.09704  0.04112  0.02677  241 LEU A N   
873  C CA  . LEU A 117 ? 0.66431 0.74432 0.45143 0.08914  0.04021  0.02859  241 LEU A CA  
874  C C   . LEU A 117 ? 0.80223 0.90277 0.60338 0.10091  0.03689  0.02500  241 LEU A C   
875  O O   . LEU A 117 ? 0.81911 0.95071 0.63532 0.11504  0.03543  0.02132  241 LEU A O   
876  C CB  . LEU A 117 ? 0.70887 0.76260 0.47841 0.06744  0.03292  0.02717  241 LEU A CB  
877  C CG  . LEU A 117 ? 0.65912 0.70264 0.41706 0.05637  0.03384  0.02850  241 LEU A CG  
878  C CD1 . LEU A 117 ? 0.62673 0.65344 0.37051 0.03718  0.02278  0.02794  241 LEU A CD1 
879  C CD2 . LEU A 117 ? 0.76244 0.79092 0.51078 0.05192  0.04241  0.03440  241 LEU A CD2 
880  N N   . SER A 118 ? 0.81987 0.90525 0.61570 0.09455  0.03507  0.02604  242 SER A N   
881  C CA  . SER A 118 ? 0.64611 0.75047 0.45434 0.10511  0.03257  0.02247  242 SER A CA  
882  C C   . SER A 118 ? 0.73117 0.84067 0.54058 0.10065  0.02223  0.01186  242 SER A C   
883  O O   . SER A 118 ? 0.75584 0.87090 0.56450 0.09866  0.01810  0.00644  242 SER A O   
884  C CB  . SER A 118 ? 0.74599 0.83420 0.54907 0.10142  0.03549  0.02840  242 SER A CB  
885  O OG  . SER A 118 ? 0.98515 1.09760 0.80276 0.11655  0.03732  0.02823  242 SER A OG  
886  N N   . TYR A 119 ? 0.72509 0.84183 0.53594 0.10782  0.01762  0.00925  243 TYR A N   
887  C CA  . TYR A 119 ? 0.75228 0.88717 0.56641 0.11577  0.00623  -0.00297 243 TYR A CA  
888  C C   . TYR A 119 ? 0.58281 0.68940 0.37811 0.10237  -0.00611 -0.00012 243 TYR A C   
889  O O   . TYR A 119 ? 0.52701 0.60279 0.30748 0.08743  -0.00531 0.01220  243 TYR A O   
890  C CB  . TYR A 119 ? 0.82780 0.99137 0.65599 0.13294  0.00511  -0.01008 243 TYR A CB  
891  C CG  . TYR A 119 ? 0.94957 1.10211 0.77457 0.13316  0.01193  0.00130  243 TYR A CG  
892  C CD1 . TYR A 119 ? 0.92723 1.05518 0.73709 0.12520  0.00610  0.00703  243 TYR A CD1 
893  C CD2 . TYR A 119 ? 0.93437 1.10138 0.77099 0.14084  0.02142  0.00748  243 TYR A CD2 
894  C CE1 . TYR A 119 ? 1.05042 1.17018 0.85791 0.12525  0.01243  0.01706  243 TYR A CE1 
895  C CE2 . TYR A 119 ? 1.10057 1.25861 0.93499 0.14133  0.02771  0.01742  243 TYR A CE2 
896  C CZ  . TYR A 119 ? 1.22932 1.36465 1.04975 0.13373  0.02460  0.02138  243 TYR A CZ  
897  O OH  . TYR A 119 ? 1.30357 1.43117 1.12209 0.13386  0.03113  0.03137  243 TYR A OH  
898  N N   . ASN A 120 ? 0.51212 0.63056 0.31021 0.10687  -0.02100 -0.01227 244 ASN A N   
899  C CA  . ASN A 120 ? 0.51055 0.60368 0.29613 0.09477  -0.04097 -0.00746 244 ASN A CA  
900  C C   . ASN A 120 ? 0.57784 0.66362 0.36564 0.09824  -0.05420 -0.00397 244 ASN A C   
901  O O   . ASN A 120 ? 0.59029 0.69643 0.38779 0.11237  -0.04713 -0.00956 244 ASN A O   
902  C CB  . ASN A 120 ? 0.57756 0.68573 0.37408 0.09832  -0.05883 -0.02324 244 ASN A CB  
903  C CG  . ASN A 120 ? 0.57453 0.71491 0.40780 0.11378  -0.06356 -0.04720 244 ASN A CG  
904  O OD1 . ASN A 120 ? 0.74014 0.87508 0.60012 0.11444  -0.07255 -0.05047 244 ASN A OD1 
905  N ND2 . ASN A 120 ? 0.54449 0.72028 0.38058 0.12598  -0.05716 -0.06491 244 ASN A ND2 
906  N N   . LEU A 121 ? 0.54425 0.59724 0.33782 0.07960  -0.07116 0.00718  245 LEU A N   
907  C CA  . LEU A 121 ? 0.51526 0.55376 0.32908 0.07437  -0.08233 0.01350  245 LEU A CA  
908  C C   . LEU A 121 ? 0.55614 0.61348 0.41870 0.08456  -0.09312 -0.00419 245 LEU A C   
909  O O   . LEU A 121 ? 0.58499 0.64318 0.46719 0.08784  -0.09665 -0.00312 245 LEU A O   
910  C CB  . LEU A 121 ? 0.53449 0.53592 0.34119 0.05092  -0.09812 0.03191  245 LEU A CB  
911  C CG  . LEU A 121 ? 0.59543 0.57451 0.36106 0.03965  -0.08991 0.04979  245 LEU A CG  
912  C CD1 . LEU A 121 ? 0.66158 0.64923 0.40399 0.03876  -0.06546 0.04872  245 LEU A CD1 
913  C CD2 . LEU A 121 ? 0.57000 0.51807 0.32979 0.01606  -0.10779 0.06642  245 LEU A CD2 
914  N N   . TYR A 122 ? 0.49018 0.56339 0.37448 0.08958  -0.09791 -0.02161 246 TYR A N   
915  C CA  . TYR A 122 ? 0.57124 0.66602 0.50179 0.10163  -0.10499 -0.04334 246 TYR A CA  
916  C C   . TYR A 122 ? 0.56986 0.70297 0.49612 0.12313  -0.08755 -0.05697 246 TYR A C   
917  O O   . TYR A 122 ? 0.62880 0.77651 0.58551 0.13280  -0.08972 -0.06781 246 TYR A O   
918  C CB  . TYR A 122 ? 0.46012 0.56186 0.41592 0.10043  -0.11410 -0.06063 246 TYR A CB  
919  C CG  . TYR A 122 ? 0.53543 0.66016 0.54014 0.11320  -0.12022 -0.08757 246 TYR A CG  
920  C CD1 . TYR A 122 ? 0.61402 0.72152 0.66215 0.10859  -0.13643 -0.08730 246 TYR A CD1 
921  C CD2 . TYR A 122 ? 0.61150 0.77693 0.61973 0.13015  -0.10967 -0.11378 246 TYR A CD2 
922  C CE1 . TYR A 122 ? 0.57613 0.70396 0.67146 0.12091  -0.14082 -0.11394 246 TYR A CE1 
923  C CE2 . TYR A 122 ? 0.71235 0.90024 0.76462 0.14165  -0.11448 -0.14164 246 TYR A CE2 
924  C CZ  . TYR A 122 ? 0.70550 0.87331 0.80197 0.13720  -0.12945 -0.14237 246 TYR A CZ  
925  O OH  . TYR A 122 ? 0.86989 1.05943 1.01252 0.14928  -0.13303 -0.17204 246 TYR A OH  
926  N N   . ASP A 123 ? 0.49041 0.64177 0.37994 0.13122  -0.06964 -0.05520 247 ASP A N   
927  C CA  . ASP A 123 ? 0.60808 0.79586 0.48917 0.15092  -0.05191 -0.06169 247 ASP A CA  
928  C C   . ASP A 123 ? 0.51253 0.68778 0.38945 0.14992  -0.04725 -0.04517 247 ASP A C   
929  O O   . ASP A 123 ? 0.62542 0.82723 0.51711 0.16398  -0.04002 -0.05255 247 ASP A O   
930  C CB  . ASP A 123 ? 0.59836 0.80393 0.44429 0.15773  -0.03380 -0.05713 247 ASP A CB  
931  C CG  . ASP A 123 ? 0.57835 0.79971 0.43536 0.15766  -0.03709 -0.07283 247 ASP A CG  
932  O OD1 . ASP A 123 ? 0.54927 0.78160 0.43410 0.16022  -0.05184 -0.09550 247 ASP A OD1 
933  O OD2 . ASP A 123 ? 0.63641 0.85362 0.48860 0.15084  -0.02547 -0.06080 247 ASP A OD2 
934  N N   . LEU A 124 ? 0.50249 0.63922 0.35953 0.13286  -0.05106 -0.02333 248 LEU A N   
935  C CA  . LEU A 124 ? 0.54204 0.66453 0.39772 0.12894  -0.04888 -0.00823 248 LEU A CA  
936  C C   . LEU A 124 ? 0.56572 0.68644 0.46564 0.12750  -0.06496 -0.01452 248 LEU A C   
937  O O   . LEU A 124 ? 0.66056 0.79251 0.57342 0.13447  -0.05978 -0.01240 248 LEU A O   
938  C CB  . LEU A 124 ? 0.57619 0.65879 0.40061 0.10925  -0.05103 0.01324  248 LEU A CB  
939  C CG  . LEU A 124 ? 0.61125 0.67383 0.43170 0.10034  -0.05099 0.02933  248 LEU A CG  
940  C CD1 . LEU A 124 ? 0.73813 0.81108 0.53251 0.11019  -0.02741 0.03695  248 LEU A CD1 
941  C CD2 . LEU A 124 ? 0.68486 0.70768 0.48813 0.07653  -0.06429 0.04421  248 LEU A CD2 
942  N N   . LEU A 125 ? 0.54671 0.65390 0.47301 0.11874  -0.08409 -0.02130 249 LEU A N   
943  C CA  . LEU A 125 ? 0.64804 0.75570 0.62261 0.11971  -0.09917 -0.02891 249 LEU A CA  
944  C C   . LEU A 125 ? 0.56795 0.71741 0.56920 0.14158  -0.09024 -0.05345 249 LEU A C   
945  O O   . LEU A 125 ? 0.54455 0.70338 0.57857 0.14772  -0.09342 -0.05803 249 LEU A O   
946  C CB  . LEU A 125 ? 0.53832 0.62318 0.53799 0.10673  -0.12038 -0.03018 249 LEU A CB  
947  C CG  . LEU A 125 ? 0.57289 0.61809 0.56261 0.08408  -0.13565 -0.00475 249 LEU A CG  
948  C CD1 . LEU A 125 ? 0.71565 0.74434 0.74230 0.07453  -0.15700 -0.00578 249 LEU A CD1 
949  C CD2 . LEU A 125 ? 0.60666 0.64445 0.60217 0.08048  -0.13832 0.00921  249 LEU A CD2 
950  N N   . ARG A 126 ? 0.59496 0.77238 0.58303 0.15343  -0.07915 -0.06996 250 ARG A N   
951  C CA  . ARG A 126 ? 0.49958 0.72165 0.50903 0.17403  -0.07037 -0.09549 250 ARG A CA  
952  C C   . ARG A 126 ? 0.48646 0.73566 0.47776 0.18750  -0.05059 -0.08862 250 ARG A C   
953  O O   . ARG A 126 ? 0.50940 0.79342 0.52345 0.20306  -0.04432 -0.10502 250 ARG A O   
954  C CB  . ARG A 126 ? 0.49664 0.74275 0.49782 0.18104  -0.06662 -0.11563 250 ARG A CB  
955  C CG  . ARG A 126 ? 0.73600 1.01339 0.77813 0.19362  -0.07096 -0.14929 250 ARG A CG  
956  C CD  . ARG A 126 ? 0.76488 1.08604 0.78808 0.20724  -0.05840 -0.16881 250 ARG A CD  
957  N NE  . ARG A 126 ? 0.91163 1.22315 0.93289 0.19845  -0.06707 -0.17665 250 ARG A NE  
958  C CZ  . ARG A 126 ? 0.95149 1.26010 0.93390 0.19397  -0.06028 -0.16303 250 ARG A CZ  
959  N NH1 . ARG A 126 ? 0.73901 1.05095 0.68206 0.19709  -0.04495 -0.14030 250 ARG A NH1 
960  N NH2 . ARG A 126 ? 0.85788 1.15876 0.84429 0.18513  -0.06900 -0.17114 250 ARG A NH2 
961  N N   . ASN A 127 ? 0.56177 0.79636 0.51386 0.18188  -0.03982 -0.06482 251 ASN A N   
962  C CA  . ASN A 127 ? 0.64706 0.90338 0.58517 0.19313  -0.02093 -0.05444 251 ASN A CA  
963  C C   . ASN A 127 ? 0.62119 0.86969 0.58878 0.19035  -0.02636 -0.04813 251 ASN A C   
964  O O   . ASN A 127 ? 0.78909 1.07136 0.77306 0.20509  -0.01609 -0.05513 251 ASN A O   
965  C CB  . ASN A 127 ? 0.63722 0.87496 0.53100 0.18671  -0.00847 -0.03100 251 ASN A CB  
966  C CG  . ASN A 127 ? 0.91253 1.17873 0.78933 0.19680  0.00699  -0.02990 251 ASN A CG  
967  O OD1 . ASN A 127 ? 1.02790 1.31499 0.91623 0.20110  0.01187  -0.02732 251 ASN A OD1 
968  N ND2 . ASN A 127 ? 0.92079 1.17095 0.78710 0.18701  0.00598  -0.02497 251 ASN A ND2 
969  N N   . THR A 128 ? 0.64221 0.84909 0.61693 0.17143  -0.04241 -0.03415 252 THR A N   
970  C CA  . THR A 128 ? 0.74019 0.94146 0.75578 0.16839  -0.05467 -0.03423 252 THR A CA  
971  C C   . THR A 128 ? 0.70658 0.92891 0.76416 0.17890  -0.06371 -0.06122 252 THR A C   
972  O O   . THR A 128 ? 0.74658 0.97158 0.80288 0.18009  -0.06815 -0.07628 252 THR A O   
973  C CB  . THR A 128 ? 0.70881 0.86403 0.72487 0.14539  -0.07363 -0.01537 252 THR A CB  
974  O OG1 . THR A 128 ? 0.68935 0.82688 0.71432 0.13702  -0.09019 -0.02254 252 THR A OG1 
975  C CG2 . THR A 128 ? 0.56331 0.69520 0.53317 0.13342  -0.06483 0.00640  252 THR A CG2 
976  N N   . ASN A 129 ? 0.66124 0.89929 0.75883 0.18660  -0.06597 -0.06864 253 ASN A N   
977  C CA  . ASN A 129 ? 0.79337 1.04955 0.93605 0.19674  -0.07423 -0.09635 253 ASN A CA  
978  C C   . ASN A 129 ? 0.77864 0.99606 0.94994 0.18103  -0.09904 -0.09314 253 ASN A C   
979  O O   . ASN A 129 ? 1.02484 1.23839 1.24425 0.18179  -0.11145 -0.09901 253 ASN A O   
980  C CB  . ASN A 129 ? 0.99632 1.28471 1.17311 0.21149  -0.06638 -0.10608 253 ASN A CB  
981  C CG  . ASN A 129 ? 1.00144 1.32394 1.15109 0.22014  -0.04247 -0.11795 253 ASN A CG  
982  O OD1 . ASN A 129 ? 0.93807 1.26750 1.04424 0.22064  -0.03126 -0.11262 253 ASN A OD1 
983  N ND2 . ASN A 129 ? 1.18743 1.52716 1.36012 0.22380  -0.03629 -0.13157 253 ASN A ND2 
984  N N   . PHE A 130 ? 0.57888 0.76869 0.72017 0.16701  -0.10548 -0.08241 254 PHE A N   
985  C CA  . PHE A 130 ? 0.57220 0.72261 0.72955 0.14886  -0.12790 -0.07103 254 PHE A CA  
986  C C   . PHE A 130 ? 0.60809 0.73671 0.78499 0.13780  -0.14061 -0.04929 254 PHE A C   
987  O O   . PHE A 130 ? 0.68941 0.79642 0.90161 0.12856  -0.16072 -0.04382 254 PHE A O   
988  C CB  . PHE A 130 ? 0.58019 0.73437 0.78171 0.15370  -0.13928 -0.09529 254 PHE A CB  
989  C CG  . PHE A 130 ? 0.62576 0.79010 0.80578 0.15642  -0.13333 -0.11135 254 PHE A CG  
990  C CD1 . PHE A 130 ? 0.63298 0.76833 0.78963 0.13998  -0.14168 -0.09709 254 PHE A CD1 
991  C CD2 . PHE A 130 ? 0.60171 0.80749 0.78421 0.17507  -0.11927 -0.14034 254 PHE A CD2 
992  C CE1 . PHE A 130 ? 0.64497 0.79131 0.78422 0.14206  -0.13630 -0.11124 254 PHE A CE1 
993  C CE2 . PHE A 130 ? 0.62340 0.84134 0.78720 0.17695  -0.11493 -0.15511 254 PHE A CE2 
994  C CZ  . PHE A 130 ? 0.66632 0.85398 0.80979 0.16043  -0.12346 -0.14036 254 PHE A CZ  
995  N N   . ARG A 131 ? 0.58788 0.72333 0.74383 0.13857  -0.12906 -0.03585 255 ARG A N   
996  C CA  . ARG A 131 ? 0.57164 0.68772 0.73928 0.12594  -0.14030 -0.01368 255 ARG A CA  
997  C C   . ARG A 131 ? 0.69683 0.77599 0.82743 0.10316  -0.15028 0.01085  255 ARG A C   
998  O O   . ARG A 131 ? 0.62931 0.69037 0.76822 0.08938  -0.16352 0.02974  255 ARG A O   
999  C CB  . ARG A 131 ? 0.51736 0.65647 0.67977 0.13493  -0.12323 -0.00983 255 ARG A CB  
1000 C CG  . ARG A 131 ? 0.67546 0.85638 0.87029 0.15792  -0.11070 -0.03333 255 ARG A CG  
1001 C CD  . ARG A 131 ? 0.62768 0.83457 0.80480 0.16728  -0.08880 -0.02761 255 ARG A CD  
1002 N NE  . ARG A 131 ? 0.71130 0.90859 0.83327 0.16151  -0.07565 -0.01419 255 ARG A NE  
1003 C CZ  . ARG A 131 ? 0.82959 1.05473 0.92441 0.17565  -0.05430 -0.02137 255 ARG A CZ  
1004 N NH1 . ARG A 131 ? 0.82763 1.09467 0.94092 0.19586  -0.04344 -0.04267 255 ARG A NH1 
1005 N NH2 . ARG A 131 ? 0.72708 0.93927 0.77577 0.16960  -0.04347 -0.00683 255 ARG A NH2 
1006 N N   . GLY A 132 ? 0.62923 0.69925 0.71978 0.09884  -0.14429 0.01040  256 GLY A N   
1007 C CA  . GLY A 132 ? 0.50184 0.54018 0.55265 0.07825  -0.15035 0.03137  256 GLY A CA  
1008 C C   . GLY A 132 ? 0.48491 0.52206 0.49390 0.07558  -0.13340 0.04237  256 GLY A C   
1009 O O   . GLY A 132 ? 0.60472 0.66485 0.61670 0.08893  -0.11741 0.03737  256 GLY A O   
1010 N N   . VAL A 133 ? 0.55638 0.56620 0.52638 0.05766  -0.13635 0.05785  257 VAL A N   
1011 C CA  . VAL A 133 ? 0.63964 0.64143 0.57088 0.05188  -0.12180 0.06868  257 VAL A CA  
1012 C C   . VAL A 133 ? 0.62055 0.59901 0.55210 0.03116  -0.13784 0.08655  257 VAL A C   
1013 O O   . VAL A 133 ? 0.58982 0.55629 0.54253 0.01978  -0.16033 0.09359  257 VAL A O   
1014 C CB  . VAL A 133 ? 0.48239 0.47384 0.36529 0.04878  -0.10872 0.06945  257 VAL A CB  
1015 C CG1 . VAL A 133 ? 0.47644 0.49602 0.35969 0.06976  -0.09298 0.05235  257 VAL A CG1 
1016 C CG2 . VAL A 133 ? 0.53814 0.50371 0.40781 0.03021  -0.12584 0.07761  257 VAL A CG2 
1017 N N   . SER A 134 ? 0.66187 0.63504 0.57114 0.02610  -0.12621 0.09436  258 SER A N   
1018 C CA  . SER A 134 ? 0.56008 0.51488 0.46893 0.00616  -0.14024 0.10922  258 SER A CA  
1019 C C   . SER A 134 ? 0.61955 0.54770 0.50245 -0.01535 -0.15703 0.11947  258 SER A C   
1020 O O   . SER A 134 ? 0.67063 0.59035 0.52348 -0.01647 -0.15113 0.11662  258 SER A O   
1021 C CB  . SER A 134 ? 0.55557 0.50682 0.44110 0.00353  -0.12218 0.11357  258 SER A CB  
1022 O OG  . SER A 134 ? 0.80607 0.73645 0.64292 -0.00623 -0.11225 0.11603  258 SER A OG  
1023 N N   . LEU A 135 ? 0.56382 0.48151 0.45939 -0.03262 -0.17834 0.13242  259 LEU A N   
1024 C CA  . LEU A 135 ? 0.60334 0.50106 0.47632 -0.05417 -0.19089 0.14130  259 LEU A CA  
1025 C C   . LEU A 135 ? 0.60885 0.49242 0.43346 -0.06502 -0.17222 0.13778  259 LEU A C   
1026 O O   . LEU A 135 ? 0.62268 0.49701 0.42935 -0.07674 -0.17030 0.13583  259 LEU A O   
1027 C CB  . LEU A 135 ? 0.53093 0.42763 0.43248 -0.06916 -0.21150 0.15205  259 LEU A CB  
1028 C CG  . LEU A 135 ? 0.64664 0.53371 0.54730 -0.08621 -0.22231 0.15725  259 LEU A CG  
1029 C CD1 . LEU A 135 ? 0.60048 0.49229 0.53201 -0.07600 -0.23046 0.15598  259 LEU A CD1 
1030 C CD2 . LEU A 135 ? 0.52880 0.41521 0.44650 -0.10349 -0.23958 0.16903  259 LEU A CD2 
1031 N N   . ASN A 136 ? 0.62612 0.50870 0.43309 -0.06063 -0.15774 0.13697  260 ASN A N   
1032 C CA  . ASN A 136 ? 0.65584 0.52524 0.42299 -0.06766 -0.13733 0.13092  260 ASN A CA  
1033 C C   . ASN A 136 ? 0.67969 0.55334 0.42978 -0.05401 -0.11792 0.12052  260 ASN A C   
1034 O O   . ASN A 136 ? 0.69085 0.55710 0.42133 -0.06111 -0.10851 0.11461  260 ASN A O   
1035 C CB  . ASN A 136 ? 0.66451 0.52996 0.42196 -0.06660 -0.12620 0.13456  260 ASN A CB  
1036 C CG  . ASN A 136 ? 0.70485 0.56966 0.48458 -0.08041 -0.14475 0.14417  260 ASN A CG  
1037 O OD1 . ASN A 136 ? 0.67362 0.52779 0.44542 -0.10128 -0.15952 0.14779  260 ASN A OD1 
1038 N ND2 . ASN A 136 ? 0.62777 0.51175 0.44528 -0.06675 -0.13900 0.14284  260 ASN A ND2 
1039 N N   . LEU A 137 ? 0.57510 0.46360 0.33466 -0.03394 -0.11290 0.11818  261 LEU A N   
1040 C CA  . LEU A 137 ? 0.59225 0.48904 0.33942 -0.02124 -0.09756 0.10873  261 LEU A CA  
1041 C C   . LEU A 137 ? 0.64912 0.54362 0.40471 -0.02868 -0.11037 0.10730  261 LEU A C   
1042 O O   . LEU A 137 ? 0.70351 0.59846 0.44503 -0.02834 -0.09823 0.10132  261 LEU A O   
1043 C CB  . LEU A 137 ? 0.60296 0.52167 0.36276 0.00213  -0.08997 0.10339  261 LEU A CB  
1044 C CG  . LEU A 137 ? 0.58258 0.51159 0.32205 0.01608  -0.07256 0.09495  261 LEU A CG  
1045 C CD1 . LEU A 137 ? 0.58367 0.51267 0.30758 0.01153  -0.04852 0.09372  261 LEU A CD1 
1046 C CD2 . LEU A 137 ? 0.47399 0.43630 0.23806 0.04088  -0.05983 0.08428  261 LEU A CD2 
1047 N N   . THR A 138 ? 0.61550 0.50912 0.39898 -0.03481 -0.13468 0.11396  262 THR A N   
1048 C CA  . THR A 138 ? 0.50326 0.39178 0.29652 -0.04465 -0.14712 0.11607  262 THR A CA  
1049 C C   . THR A 138 ? 0.62541 0.50136 0.39687 -0.06316 -0.14207 0.11784  262 THR A C   
1050 O O   . THR A 138 ? 0.72961 0.60338 0.49335 -0.06766 -0.13930 0.11638  262 THR A O   
1051 C CB  . THR A 138 ? 0.57044 0.46074 0.40476 -0.04768 -0.17305 0.12430  262 THR A CB  
1052 O OG1 . THR A 138 ? 0.55582 0.46135 0.41745 -0.02753 -0.17895 0.11903  262 THR A OG1 
1053 C CG2 . THR A 138 ? 0.47565 0.35880 0.32090 -0.05935 -0.18526 0.12959  262 THR A CG2 
1054 N N   . ARG A 139 ? 0.66491 0.53365 0.42661 -0.07391 -0.14165 0.12066  263 ARG A N   
1055 C CA  . ARG A 139 ? 0.58198 0.44044 0.32224 -0.09106 -0.13854 0.12039  263 ARG A CA  
1056 C C   . ARG A 139 ? 0.65417 0.51256 0.36985 -0.08405 -0.11478 0.10989  263 ARG A C   
1057 O O   . ARG A 139 ? 0.62448 0.48013 0.32959 -0.09179 -0.11222 0.10837  263 ARG A O   
1058 C CB  . ARG A 139 ? 0.64451 0.49552 0.37938 -0.10398 -0.14488 0.12456  263 ARG A CB  
1059 C CG  . ARG A 139 ? 0.68234 0.52380 0.39831 -0.12502 -0.14929 0.12583  263 ARG A CG  
1060 C CD  . ARG A 139 ? 0.80556 0.64008 0.51637 -0.13887 -0.15805 0.13004  263 ARG A CD  
1061 N NE  . ARG A 139 ? 0.62306 0.46445 0.36535 -0.14267 -0.18037 0.14193  263 ARG A NE  
1062 C CZ  . ARG A 139 ? 0.70149 0.54776 0.46229 -0.13444 -0.18424 0.14556  263 ARG A CZ  
1063 N NH1 . ARG A 139 ? 0.85590 0.70004 0.60410 -0.12275 -0.16695 0.13978  263 ARG A NH1 
1064 N NH2 . ARG A 139 ? 0.62515 0.47989 0.42071 -0.13725 -0.20522 0.15641  263 ARG A NH2 
1065 N N   . LYS A 140 ? 0.67454 0.53810 0.38397 -0.06867 -0.09722 0.10385  264 LYS A N   
1066 C CA  . LYS A 140 ? 0.64673 0.51491 0.34174 -0.05902 -0.07459 0.09511  264 LYS A CA  
1067 C C   . LYS A 140 ? 0.62593 0.50460 0.32694 -0.05163 -0.07267 0.09256  264 LYS A C   
1068 O O   . LYS A 140 ? 0.71488 0.59348 0.40699 -0.05468 -0.06503 0.08925  264 LYS A O   
1069 C CB  . LYS A 140 ? 0.58686 0.46374 0.28113 -0.04242 -0.05723 0.09221  264 LYS A CB  
1070 C CG  . LYS A 140 ? 0.73202 0.59558 0.41309 -0.04988 -0.05029 0.09269  264 LYS A CG  
1071 C CD  . LYS A 140 ? 0.76746 0.63613 0.45496 -0.03895 -0.04505 0.09721  264 LYS A CD  
1072 C CE  . LYS A 140 ? 0.76649 0.62523 0.44131 -0.04021 -0.02835 0.09655  264 LYS A CE  
1073 N NZ  . LYS A 140 ? 0.88728 0.76574 0.57142 -0.02013 -0.00845 0.09711  264 LYS A NZ  
1074 N N   . PHE A 141 ? 0.57539 0.46296 0.29138 -0.04219 -0.08068 0.09412  265 PHE A N   
1075 C CA  . PHE A 141 ? 0.63038 0.52585 0.35144 -0.03713 -0.08172 0.09203  265 PHE A CA  
1076 C C   . PHE A 141 ? 0.61029 0.49500 0.33115 -0.05432 -0.09382 0.09767  265 PHE A C   
1077 O O   . PHE A 141 ? 0.67496 0.56294 0.38982 -0.05415 -0.08673 0.09539  265 PHE A O   
1078 C CB  . PHE A 141 ? 0.54739 0.45063 0.28509 -0.02721 -0.09447 0.09266  265 PHE A CB  
1079 C CG  . PHE A 141 ? 0.51215 0.43255 0.24754 -0.00797 -0.08091 0.08624  265 PHE A CG  
1080 C CD1 . PHE A 141 ? 0.62848 0.56103 0.35358 -0.00056 -0.05699 0.08192  265 PHE A CD1 
1081 C CD2 . PHE A 141 ? 0.61307 0.54125 0.36181 0.00301  -0.09370 0.08488  265 PHE A CD2 
1082 C CE1 . PHE A 141 ? 0.63188 0.58624 0.36044 0.01198  -0.04484 0.07859  265 PHE A CE1 
1083 C CE2 . PHE A 141 ? 0.61601 0.56187 0.35973 0.02165  -0.08059 0.07810  265 PHE A CE2 
1084 C CZ  . PHE A 141 ? 0.62621 0.58436 0.36015 0.02287  -0.05508 0.07584  265 PHE A CZ  
1085 N N   . ALA A 142 ? 0.60151 0.47595 0.33055 -0.06922 -0.11228 0.10633  266 ALA A N   
1086 C CA  . ALA A 142 ? 0.60815 0.47577 0.33905 -0.08612 -0.12499 0.11433  266 ALA A CA  
1087 C C   . ALA A 142 ? 0.60715 0.47152 0.31494 -0.09426 -0.11273 0.11081  266 ALA A C   
1088 O O   . ALA A 142 ? 0.63448 0.49914 0.33788 -0.10082 -0.11334 0.11352  266 ALA A O   
1089 C CB  . ALA A 142 ? 0.59175 0.45367 0.33992 -0.09902 -0.14704 0.12537  266 ALA A CB  
1090 N N   . GLN A 143 ? 0.66822 0.52906 0.36178 -0.09442 -0.10262 0.10533  267 GLN A N   
1091 C CA  . GLN A 143 ? 0.68024 0.53740 0.35277 -0.10082 -0.09134 0.10057  267 GLN A CA  
1092 C C   . GLN A 143 ? 0.68300 0.54966 0.35236 -0.08731 -0.07396 0.09385  267 GLN A C   
1093 O O   . GLN A 143 ? 0.76431 0.63129 0.42471 -0.09341 -0.07163 0.09436  267 GLN A O   
1094 C CB  . GLN A 143 ? 0.68720 0.53678 0.34661 -0.10277 -0.08402 0.09552  267 GLN A CB  
1095 C CG  . GLN A 143 ? 0.86166 0.70156 0.49904 -0.11942 -0.08400 0.09404  267 GLN A CG  
1096 C CD  . GLN A 143 ? 1.00767 0.83861 0.62882 -0.11827 -0.07049 0.08586  267 GLN A CD  
1097 O OE1 . GLN A 143 ? 0.96805 0.78917 0.58407 -0.12744 -0.07725 0.08736  267 GLN A OE1 
1098 N NE2 . GLN A 143 ? 1.18082 1.01488 0.79495 -0.10767 -0.05197 0.07808  267 GLN A NE2 
1099 N N   . GLN A 144 ? 0.67941 0.55656 0.35707 -0.06872 -0.06214 0.08852  268 GLN A N   
1100 C CA  . GLN A 144 ? 0.74929 0.64013 0.42789 -0.05524 -0.04671 0.08330  268 GLN A CA  
1101 C C   . GLN A 144 ? 0.66625 0.55937 0.34973 -0.05873 -0.05479 0.08756  268 GLN A C   
1102 O O   . GLN A 144 ? 0.66688 0.56324 0.34333 -0.05906 -0.04749 0.08631  268 GLN A O   
1103 C CB  . GLN A 144 ? 0.65064 0.55794 0.33983 -0.03582 -0.03476 0.07875  268 GLN A CB  
1104 C CG  . GLN A 144 ? 0.50159 0.40670 0.18716 -0.03328 -0.02643 0.07660  268 GLN A CG  
1105 C CD  . GLN A 144 ? 0.57362 0.50005 0.27256 -0.01652 -0.01640 0.07500  268 GLN A CD  
1106 O OE1 . GLN A 144 ? 0.63075 0.57664 0.33607 -0.00810 -0.00648 0.07218  268 GLN A OE1 
1107 N NE2 . GLN A 144 ? 0.67977 0.60101 0.38005 -0.01589 -0.02081 0.07750  268 GLN A NE2 
1108 N N   . MET A 145 ? 0.65234 0.54097 0.34685 -0.06412 -0.07189 0.09387  269 MET A N   
1109 C CA  . MET A 145 ? 0.68368 0.57231 0.38468 -0.06949 -0.08193 0.09964  269 MET A CA  
1110 C C   . MET A 145 ? 0.65427 0.53551 0.34754 -0.08723 -0.08897 0.10733  269 MET A C   
1111 O O   . MET A 145 ? 0.69082 0.57513 0.38140 -0.08971 -0.08696 0.10978  269 MET A O   
1112 C CB  . MET A 145 ? 0.69734 0.58248 0.41671 -0.07101 -0.10130 0.10566  269 MET A CB  
1113 C CG  . MET A 145 ? 0.66121 0.55713 0.38704 -0.05287 -0.09648 0.09795  269 MET A CG  
1114 S SD  . MET A 145 ? 0.74192 0.65317 0.46221 -0.04044 -0.08257 0.09033  269 MET A SD  
1115 C CE  . MET A 145 ? 0.81774 0.71874 0.54960 -0.05557 -0.10535 0.10113  269 MET A CE  
1116 N N   . CYS A 146 ? 0.76833 0.64142 0.45729 -0.10023 -0.09783 0.11191  270 CYS A N   
1117 C CA  . CYS A 146 ? 0.71645 0.58607 0.39513 -0.11697 -0.10407 0.11920  270 CYS A CA  
1118 C C   . CYS A 146 ? 0.66508 0.53834 0.32425 -0.11341 -0.08598 0.11153  270 CYS A C   
1119 O O   . CYS A 146 ? 0.83252 0.70688 0.48318 -0.12268 -0.08729 0.11671  270 CYS A O   
1120 C CB  . CYS A 146 ? 0.73847 0.60122 0.41547 -0.13137 -0.11765 0.12521  270 CYS A CB  
1121 S SG  . CYS A 146 ? 0.81062 0.67087 0.51662 -0.13869 -0.14357 0.13917  270 CYS A SG  
1122 N N   . THR A 147 ? 0.61317 0.48621 0.26381 -0.10347 -0.07114 0.10093  271 THR A N   
1123 C CA  . THR A 147 ? 0.62025 0.49271 0.25193 -0.10324 -0.05630 0.09450  271 THR A CA  
1124 C C   . THR A 147 ? 0.74541 0.62750 0.38189 -0.09412 -0.04871 0.09414  271 THR A C   
1125 O O   . THR A 147 ? 0.87144 0.75416 0.49484 -0.09993 -0.04362 0.09487  271 THR A O   
1126 C CB  . THR A 147 ? 0.74787 0.61769 0.37378 -0.09401 -0.04303 0.08489  271 THR A CB  
1127 O OG1 . THR A 147 ? 0.79321 0.65442 0.41643 -0.10230 -0.05107 0.08575  271 THR A OG1 
1128 C CG2 . THR A 147 ? 0.65790 0.52451 0.26414 -0.09591 -0.02936 0.07884  271 THR A CG2 
1129 N N   . ALA A 148 ? 0.77525 0.66620 0.42972 -0.07984 -0.04792 0.09300  272 ALA A N   
1130 C CA  . ALA A 148 ? 0.72482 0.62606 0.38450 -0.07175 -0.04240 0.09295  272 ALA A CA  
1131 C C   . ALA A 148 ? 0.66184 0.56060 0.32206 -0.08506 -0.05367 0.10306  272 ALA A C   
1132 O O   . ALA A 148 ? 0.73046 0.63336 0.38344 -0.08671 -0.04753 0.10432  272 ALA A O   
1133 C CB  . ALA A 148 ? 0.59780 0.51034 0.27542 -0.05515 -0.04180 0.08967  272 ALA A CB  
1134 N N   . LEU A 149 ? 0.60354 0.49625 0.27353 -0.09518 -0.07072 0.11177  273 LEU A N   
1135 C CA  . LEU A 149 ? 0.74251 0.63222 0.41429 -0.11156 -0.08427 0.12478  273 LEU A CA  
1136 C C   . LEU A 149 ? 0.77496 0.66417 0.42782 -0.12316 -0.08099 0.12799  273 LEU A C   
1137 O O   . LEU A 149 ? 0.73677 0.62909 0.38717 -0.13169 -0.08400 0.13673  273 LEU A O   
1138 C CB  . LEU A 149 ? 0.60664 0.48870 0.29485 -0.12324 -0.10677 0.13592  273 LEU A CB  
1139 C CG  . LEU A 149 ? 0.54694 0.42799 0.25471 -0.11523 -0.11500 0.13544  273 LEU A CG  
1140 C CD1 . LEU A 149 ? 0.55199 0.42530 0.28126 -0.12573 -0.13865 0.14766  273 LEU A CD1 
1141 C CD2 . LEU A 149 ? 0.54000 0.42563 0.25218 -0.11317 -0.11401 0.13740  273 LEU A CD2 
1142 N N   . LEU A 150 ? 0.77912 0.66322 0.41602 -0.12690 -0.07648 0.12197  274 LEU A N   
1143 C CA  . LEU A 150 ? 0.78804 0.67073 0.40111 -0.13954 -0.07269 0.12293  274 LEU A CA  
1144 C C   . LEU A 150 ? 0.77407 0.66227 0.37662 -0.13233 -0.05633 0.11715  274 LEU A C   
1145 O O   . LEU A 150 ? 0.89396 0.78592 0.48497 -0.14151 -0.05566 0.12309  274 LEU A O   
1146 C CB  . LEU A 150 ? 0.82484 0.69978 0.42329 -0.14395 -0.07063 0.11597  274 LEU A CB  
1147 C CG  . LEU A 150 ? 0.99394 0.86624 0.56700 -0.16077 -0.07206 0.11785  274 LEU A CG  
1148 C CD1 . LEU A 150 ? 0.97226 0.84719 0.52532 -0.15971 -0.05656 0.11199  274 LEU A CD1 
1149 C CD2 . LEU A 150 ? 0.88046 0.75698 0.45681 -0.17671 -0.09000 0.13362  274 LEU A CD2 
1150 N N   . PHE A 151 ? 0.72719 0.61772 0.33422 -0.11556 -0.04299 0.10653  275 PHE A N   
1151 C CA  . PHE A 151 ? 0.77522 0.67327 0.37655 -0.10677 -0.02803 0.10208  275 PHE A CA  
1152 C C   . PHE A 151 ? 0.81900 0.72460 0.42904 -0.10855 -0.03225 0.11081  275 PHE A C   
1153 O O   . PHE A 151 ? 0.92079 0.83103 0.51986 -0.11223 -0.02566 0.11325  275 PHE A O   
1154 C CB  . PHE A 151 ? 0.84913 0.75239 0.45957 -0.08744 -0.01566 0.09214  275 PHE A CB  
1155 C CG  . PHE A 151 ? 0.77785 0.69182 0.38639 -0.07683 -0.00135 0.08884  275 PHE A CG  
1156 C CD1 . PHE A 151 ? 0.80991 0.72279 0.40071 -0.07939 0.00969  0.08544  275 PHE A CD1 
1157 C CD2 . PHE A 151 ? 0.89620 0.82216 0.52026 -0.06433 0.00083  0.08911  275 PHE A CD2 
1158 C CE1 . PHE A 151 ? 0.86310 0.78730 0.45377 -0.06912 0.02255  0.08341  275 PHE A CE1 
1159 C CE2 . PHE A 151 ? 0.84831 0.78594 0.47132 -0.05453 0.01333  0.08692  275 PHE A CE2 
1160 C CZ  . PHE A 151 ? 0.91577 0.85292 0.52314 -0.05667 0.02413  0.08465  275 PHE A CZ  
1161 N N   . LEU A 152 ? 0.82476 0.73139 0.45460 -0.10628 -0.04327 0.11594  276 LEU A N   
1162 C CA  . LEU A 152 ? 0.68930 0.60125 0.32910 -0.10929 -0.04863 0.12518  276 LEU A CA  
1163 C C   . LEU A 152 ? 0.75913 0.66923 0.39124 -0.12813 -0.05828 0.13851  276 LEU A C   
1164 O O   . LEU A 152 ? 0.80257 0.71831 0.43495 -0.13237 -0.05727 0.14614  276 LEU A O   
1165 C CB  . LEU A 152 ? 0.72817 0.63882 0.38961 -0.10582 -0.06077 0.12814  276 LEU A CB  
1166 C CG  . LEU A 152 ? 0.70572 0.62268 0.37459 -0.08728 -0.05228 0.11662  276 LEU A CG  
1167 C CD1 . LEU A 152 ? 0.61843 0.53106 0.30272 -0.09210 -0.06964 0.12153  276 LEU A CD1 
1168 C CD2 . LEU A 152 ? 0.68420 0.61317 0.34900 -0.07552 -0.03654 0.11125  276 LEU A CD2 
1169 N N   . ALA A 153 ? 0.86522 0.76915 0.49039 -0.13974 -0.06768 0.14232  277 ALA A N   
1170 C CA  . ALA A 153 ? 0.79778 0.70297 0.41520 -0.15776 -0.07805 0.15632  277 ALA A CA  
1171 C C   . ALA A 153 ? 0.88517 0.79490 0.47635 -0.16374 -0.06647 0.15460  277 ALA A C   
1172 O O   . ALA A 153 ? 0.91229 0.82613 0.49411 -0.17845 -0.07346 0.16669  277 ALA A O   
1173 C CB  . ALA A 153 ? 0.71824 0.61772 0.33659 -0.16792 -0.09243 0.16114  277 ALA A CB  
1174 N N   . THR A 154 ? 0.91059 0.82072 0.49050 -0.15245 -0.04925 0.14088  278 THR A N   
1175 C CA  . THR A 154 ? 0.90153 0.81602 0.45786 -0.15630 -0.03709 0.13860  278 THR A CA  
1176 C C   . THR A 154 ? 0.92741 0.85131 0.48551 -0.16212 -0.03781 0.15094  278 THR A C   
1177 O O   . THR A 154 ? 0.92251 0.85009 0.49841 -0.15395 -0.03664 0.15297  278 THR A O   
1178 C CB  . THR A 154 ? 0.98141 0.89579 0.53282 -0.14014 -0.01868 0.12348  278 THR A CB  
1179 O OG1 . THR A 154 ? 0.89920 0.80460 0.44240 -0.13898 -0.01674 0.11366  278 THR A OG1 
1180 C CG2 . THR A 154 ? 1.15989 1.08108 0.69290 -0.14090 -0.00508 0.12252  278 THR A CG2 
1181 N N   . PRO A 155 ? 1.07487 1.00369 0.61478 -0.17661 -0.03992 0.16002  279 PRO A N   
1182 C CA  . PRO A 155 ? 0.97981 0.91811 0.52400 -0.18408 -0.04289 0.17529  279 PRO A CA  
1183 C C   . PRO A 155 ? 1.03397 0.97842 0.58213 -0.17270 -0.02813 0.17131  279 PRO A C   
1184 O O   . PRO A 155 ? 1.01709 0.96592 0.58254 -0.17354 -0.03247 0.18162  279 PRO A O   
1185 C CB  . PRO A 155 ? 1.05074 0.99501 0.56868 -0.19978 -0.04398 0.18279  279 PRO A CB  
1186 C CG  . PRO A 155 ? 1.09812 1.03527 0.59646 -0.19948 -0.03944 0.16871  279 PRO A CG  
1187 C CD  . PRO A 155 ? 1.05948 0.98601 0.57658 -0.18884 -0.04322 0.15933  279 PRO A CD  
1188 N N   . GLU A 156 ? 1.06211 1.00713 0.59623 -0.16216 -0.01107 0.15736  280 GLU A N   
1189 C CA  . GLU A 156 ? 0.99170 0.94378 0.53123 -0.14995 0.00296  0.15361  280 GLU A CA  
1190 C C   . GLU A 156 ? 0.99457 0.94550 0.55968 -0.13736 0.00045  0.15006  280 GLU A C   
1191 O O   . GLU A 156 ? 1.14633 1.10454 0.72049 -0.13033 0.00744  0.15106  280 GLU A O   
1192 C CB  . GLU A 156 ? 1.04314 0.99600 0.56513 -0.13965 0.02111  0.13986  280 GLU A CB  
1193 C CG  . GLU A 156 ? 1.11986 1.07199 0.61340 -0.15068 0.02468  0.13882  280 GLU A CG  
1194 C CD  . GLU A 156 ? 1.36742 1.30903 0.85401 -0.15736 0.01525  0.13398  280 GLU A CD  
1195 O OE1 . GLU A 156 ? 1.22990 1.16860 0.72649 -0.16677 -0.00136 0.14295  280 GLU A OE1 
1196 O OE2 . GLU A 156 ? 1.53074 1.46704 1.00274 -0.15350 0.02437  0.12173  280 GLU A OE2 
1197 N N   . LEU A 157 ? 1.06726 1.01006 0.64327 -0.13457 -0.00909 0.14584  281 LEU A N   
1198 C CA  . LEU A 157 ? 0.91661 0.85909 0.51539 -0.12339 -0.01277 0.14272  281 LEU A CA  
1199 C C   . LEU A 157 ? 0.85166 0.79181 0.46796 -0.13404 -0.03029 0.15677  281 LEU A C   
1200 O O   . LEU A 157 ? 0.74444 0.68962 0.37278 -0.13599 -0.03226 0.16421  281 LEU A O   
1201 C CB  . LEU A 157 ? 0.79558 0.73174 0.39706 -0.11282 -0.01187 0.13038  281 LEU A CB  
1202 C CG  . LEU A 157 ? 0.82356 0.76311 0.41636 -0.09802 0.00550  0.11731  281 LEU A CG  
1203 C CD1 . LEU A 157 ? 0.87506 0.80671 0.46573 -0.09403 0.00510  0.10858  281 LEU A CD1 
1204 C CD2 . LEU A 157 ? 0.94744 0.89667 0.55406 -0.08181 0.01319  0.11302  281 LEU A CD2 
1205 N N   . SER A 158 ? 0.86456 0.79713 0.48273 -0.14325 -0.04409 0.16171  282 SER A N   
1206 C CA  . SER A 158 ? 0.77159 0.70097 0.40740 -0.15699 -0.06402 0.17759  282 SER A CA  
1207 C C   . SER A 158 ? 0.77001 0.69857 0.42702 -0.15533 -0.07170 0.17862  282 SER A C   
1208 O O   . SER A 158 ? 0.84672 0.77819 0.51758 -0.16701 -0.08164 0.19264  282 SER A O   
1209 C CB  . SER A 158 ? 0.90194 0.83752 0.53357 -0.17314 -0.06880 0.19514  282 SER A CB  
1210 O OG  . SER A 158 ? 1.05247 0.98999 0.66057 -0.17800 -0.06374 0.19474  282 SER A OG  
1211 N N   . ILE A 159 ? 0.79399 0.71937 0.45406 -0.14094 -0.06749 0.16436  283 ILE A N   
1212 C CA  . ILE A 159 ? 0.68287 0.60935 0.35778 -0.13629 -0.07231 0.16174  283 ILE A CA  
1213 C C   . ILE A 159 ? 0.70302 0.61918 0.39537 -0.14205 -0.09260 0.16722  283 ILE A C   
1214 O O   . ILE A 159 ? 0.71545 0.62574 0.40462 -0.13797 -0.09345 0.16167  283 ILE A O   
1215 C CB  . ILE A 159 ? 0.64841 0.58189 0.31552 -0.11388 -0.05310 0.14270  283 ILE A CB  
1216 C CG1 . ILE A 159 ? 0.74706 0.69056 0.40254 -0.10720 -0.03496 0.13935  283 ILE A CG1 
1217 C CG2 . ILE A 159 ? 0.64707 0.58378 0.32632 -0.10883 -0.05980 0.13875  283 ILE A CG2 
1218 C CD1 . ILE A 159 ? 0.69020 0.64096 0.34114 -0.08287 -0.01598 0.12311  283 ILE A CD1 
1219 N N   . ILE A 160 ? 0.72867 0.64223 0.44215 -0.15168 -0.11012 0.17923  284 ILE A N   
1220 C CA  . ILE A 160 ? 0.62185 0.52470 0.35795 -0.15353 -0.13083 0.18397  284 ILE A CA  
1221 C C   . ILE A 160 ? 0.64077 0.54733 0.37735 -0.13943 -0.12828 0.17057  284 ILE A C   
1222 O O   . ILE A 160 ? 0.67053 0.58612 0.40631 -0.13918 -0.12545 0.17002  284 ILE A O   
1223 C CB  . ILE A 160 ? 0.63563 0.53152 0.40361 -0.17096 -0.15520 0.20726  284 ILE A CB  
1224 C CG1 . ILE A 160 ? 0.81091 0.71331 0.57270 -0.18411 -0.15159 0.22061  284 ILE A CG1 
1225 C CG2 . ILE A 160 ? 0.61053 0.49423 0.40404 -0.17299 -0.17565 0.21402  284 ILE A CG2 
1226 C CD1 . ILE A 160 ? 0.75328 0.65146 0.55143 -0.19985 -0.17363 0.24503  284 ILE A CD1 
1227 N N   . HIS A 161 ? 0.66758 0.57029 0.40481 -0.12766 -0.12957 0.15966  285 HIS A N   
1228 C CA  . HIS A 161 ? 0.66185 0.57255 0.39867 -0.11239 -0.12846 0.14552  285 HIS A CA  
1229 C C   . HIS A 161 ? 0.65891 0.56645 0.42600 -0.11772 -0.15585 0.15331  285 HIS A C   
1230 O O   . HIS A 161 ? 0.74808 0.67518 0.53308 -0.10488 -0.14762 0.13234  285 HIS A O   
1231 C CB  . HIS A 161 ? 0.69261 0.60193 0.42618 -0.09814 -0.12368 0.13284  285 HIS A CB  
1232 C CG  . HIS A 161 ? 0.65225 0.57605 0.38268 -0.07969 -0.11890 0.11553  285 HIS A CG  
1233 N ND1 . HIS A 161 ? 0.52539 0.45239 0.28321 -0.07416 -0.13885 0.10890  285 HIS A ND1 
1234 C CD2 . HIS A 161 ? 0.62861 0.56970 0.34298 -0.06187 -0.09470 0.09954  285 HIS A CD2 
1235 C CE1 . HIS A 161 ? 0.61222 0.56103 0.36792 -0.05451 -0.12473 0.08715  285 HIS A CE1 
1236 N NE2 . HIS A 161 ? 0.57649 0.53146 0.29642 -0.04946 -0.10147 0.08663  285 HIS A NE2 
1237 N N   . CYS A 162 ? 0.65351 0.54548 0.45544 -0.12848 -0.17718 0.16832  286 CYS A N   
1238 C CA  . CYS A 162 ? 0.61370 0.50547 0.47954 -0.12843 -0.19260 0.16353  286 CYS A CA  
1239 C C   . CYS A 162 ? 0.66554 0.56807 0.56876 -0.10776 -0.19427 0.13359  286 CYS A C   
1240 O O   . CYS A 162 ? 0.74970 0.65216 0.70915 -0.10619 -0.20642 0.12464  286 CYS A O   
1241 C CB  . CYS A 162 ? 0.62210 0.52445 0.50247 -0.13525 -0.18777 0.16341  286 CYS A CB  
1242 S SG  . CYS A 162 ? 0.90490 0.79597 0.75949 -0.16207 -0.18996 0.20176  286 CYS A SG  
1243 N N   . ASP A 163 ? 0.61966 0.53198 0.49540 -0.09209 -0.18210 0.11770  287 ASP A N   
1244 C CA  . ASP A 163 ? 0.60494 0.52995 0.51414 -0.07274 -0.18352 0.09095  287 ASP A CA  
1245 C C   . ASP A 163 ? 0.55336 0.48046 0.43040 -0.06118 -0.17454 0.08636  287 ASP A C   
1246 O O   . ASP A 163 ? 0.57117 0.51929 0.43720 -0.04368 -0.16005 0.06553  287 ASP A O   
1247 C CB  . ASP A 163 ? 0.56867 0.52070 0.49302 -0.06004 -0.17315 0.06399  287 ASP A CB  
1248 C CG  . ASP A 163 ? 0.60708 0.57349 0.57673 -0.04309 -0.17842 0.03556  287 ASP A CG  
1249 O OD1 . ASP A 163 ? 0.69202 0.64468 0.68972 -0.04244 -0.19153 0.03810  287 ASP A OD1 
1250 O OD2 . ASP A 163 ? 0.79567 0.78916 0.77330 -0.03040 -0.16950 0.01038  287 ASP A OD2 
1251 N N   . LEU A 164 ? 0.68262 0.58960 0.54539 -0.07131 -0.18328 0.10671  288 LEU A N   
1252 C CA  . LEU A 164 ? 0.52425 0.43153 0.36417 -0.06193 -0.17690 0.10285  288 LEU A CA  
1253 C C   . LEU A 164 ? 0.48922 0.40458 0.37587 -0.04696 -0.18499 0.08523  288 LEU A C   
1254 O O   . LEU A 164 ? 0.71870 0.62485 0.65190 -0.05143 -0.20316 0.08907  288 LEU A O   
1255 C CB  . LEU A 164 ? 0.56295 0.44844 0.37437 -0.07892 -0.18483 0.12879  288 LEU A CB  
1256 C CG  . LEU A 164 ? 0.63565 0.52491 0.40861 -0.08355 -0.15614 0.12766  288 LEU A CG  
1257 C CD1 . LEU A 164 ? 0.60217 0.48371 0.36966 -0.09128 -0.15172 0.13317  288 LEU A CD1 
1258 C CD2 . LEU A 164 ? 0.55103 0.45755 0.30078 -0.06558 -0.13252 0.10924  288 LEU A CD2 
1259 N N   . LYS A 165 ? 0.50957 0.44319 0.38534 -0.02878 -0.17072 0.06647  289 LYS A N   
1260 C CA  . LYS A 165 ? 0.43134 0.37793 0.34595 -0.01261 -0.17449 0.04750  289 LYS A CA  
1261 C C   . LYS A 165 ? 0.53453 0.49845 0.41884 0.00331  -0.15577 0.03700  289 LYS A C   
1262 O O   . LYS A 165 ? 0.49262 0.46300 0.33501 0.00507  -0.13904 0.03847  289 LYS A O   
1263 C CB  . LYS A 165 ? 0.44737 0.41088 0.40719 -0.00395 -0.17822 0.02444  289 LYS A CB  
1264 C CG  . LYS A 165 ? 0.51538 0.50270 0.45457 0.00394  -0.16203 0.00907  289 LYS A CG  
1265 C CD  . LYS A 165 ? 0.44953 0.45785 0.43588 0.01390  -0.16627 -0.01880 289 LYS A CD  
1266 C CE  . LYS A 165 ? 0.55190 0.57222 0.53152 0.00958  -0.16060 -0.02420 289 LYS A CE  
1267 N NZ  . LYS A 165 ? 0.60696 0.65008 0.63234 0.01861  -0.16477 -0.05454 289 LYS A NZ  
1268 N N   . PRO A 166 ? 0.54363 0.51570 0.44935 0.01517  -0.15729 0.02781  290 PRO A N   
1269 C CA  . PRO A 166 ? 0.46949 0.45888 0.34831 0.03005  -0.13882 0.02062  290 PRO A CA  
1270 C C   . PRO A 166 ? 0.44977 0.46740 0.31083 0.04440  -0.12051 0.00435  290 PRO A C   
1271 O O   . PRO A 166 ? 0.61124 0.63632 0.43523 0.05110  -0.10292 0.00795  290 PRO A O   
1272 C CB  . PRO A 166 ? 0.46911 0.46911 0.38832 0.04182  -0.14532 0.00888  290 PRO A CB  
1273 C CG  . PRO A 166 ? 0.47581 0.45200 0.42984 0.02768  -0.16814 0.02098  290 PRO A CG  
1274 C CD  . PRO A 166 ? 0.41001 0.37553 0.36672 0.01526  -0.17541 0.02584  290 PRO A CD  
1275 N N   . GLU A 167 ? 0.46578 0.49986 0.35408 0.04902  -0.12442 -0.01307 291 GLU A N   
1276 C CA  . GLU A 167 ? 0.49588 0.56100 0.36944 0.06216  -0.10898 -0.02871 291 GLU A CA  
1277 C C   . GLU A 167 ? 0.47083 0.52816 0.30228 0.05337  -0.09850 -0.01413 291 GLU A C   
1278 O O   . GLU A 167 ? 0.53838 0.62044 0.34833 0.06512  -0.08240 -0.02117 291 GLU A O   
1279 C CB  . GLU A 167 ? 0.42028 0.50462 0.33657 0.06688  -0.11782 -0.05271 291 GLU A CB  
1280 C CG  . GLU A 167 ? 0.54263 0.64565 0.49835 0.08117  -0.12246 -0.07477 291 GLU A CG  
1281 C CD  . GLU A 167 ? 0.68209 0.75977 0.68384 0.07121  -0.14291 -0.07250 291 GLU A CD  
1282 O OE1 . GLU A 167 ? 0.61534 0.65979 0.61173 0.05334  -0.15316 -0.04815 291 GLU A OE1 
1283 O OE2 . GLU A 167 ? 0.66546 0.75787 0.70940 0.08157  -0.14850 -0.09486 291 GLU A OE2 
1284 N N   . ASN A 168 ? 0.49290 0.51876 0.31257 0.03346  -0.10692 0.00641  292 ASN A N   
1285 C CA  . ASN A 168 ? 0.47622 0.49371 0.25613 0.02395  -0.09660 0.02025  292 ASN A CA  
1286 C C   . ASN A 168 ? 0.57610 0.57397 0.31385 0.01851  -0.08701 0.03778  292 ASN A C   
1287 O O   . ASN A 168 ? 0.56485 0.56098 0.28714 0.00979  -0.07346 0.04792  292 ASN A O   
1288 C CB  . ASN A 168 ? 0.50551 0.50511 0.29841 0.00460  -0.11065 0.03088  292 ASN A CB  
1289 C CG  . ASN A 168 ? 0.47520 0.49570 0.30135 0.00871  -0.11455 0.01341  292 ASN A CG  
1290 O OD1 . ASN A 168 ? 0.55201 0.60325 0.38273 0.02560  -0.10481 -0.00666 292 ASN A OD1 
1291 N ND2 . ASN A 168 ? 0.53677 0.54217 0.38735 -0.00722 -0.12911 0.02135  292 ASN A ND2 
1292 N N   . ILE A 169 ? 0.51047 0.50440 0.25157 0.02406  -0.08774 0.03828  293 ILE A N   
1293 C CA  . ILE A 169 ? 0.48629 0.47702 0.21695 0.01688  -0.07099 0.04916  293 ILE A CA  
1294 C C   . ILE A 169 ? 0.56096 0.56416 0.29555 0.02990  -0.05462 0.03768  293 ILE A C   
1295 O O   . ILE A 169 ? 0.60082 0.61633 0.34720 0.04670  -0.06112 0.02930  293 ILE A O   
1296 C CB  . ILE A 169 ? 0.50285 0.46740 0.23761 0.00828  -0.08595 0.06002  293 ILE A CB  
1297 C CG1 . ILE A 169 ? 0.52761 0.47025 0.26802 -0.01043 -0.10323 0.07127  293 ILE A CG1 
1298 C CG2 . ILE A 169 ? 0.54190 0.50658 0.27143 0.00646  -0.06754 0.06537  293 ILE A CG2 
1299 C CD1 . ILE A 169 ? 0.48706 0.41142 0.24888 -0.02095 -0.12847 0.08122  293 ILE A CD1 
1300 N N   . LEU A 170 ? 0.45134 0.45565 0.18317 0.02562  -0.03424 0.03621  294 LEU A N   
1301 C CA  . LEU A 170 ? 0.50504 0.52472 0.24879 0.04081  -0.01822 0.02801  294 LEU A CA  
1302 C C   . LEU A 170 ? 0.49490 0.50066 0.23495 0.03150  -0.00910 0.03516  294 LEU A C   
1303 O O   . LEU A 170 ? 0.59775 0.59025 0.32863 0.01196  -0.01116 0.04363  294 LEU A O   
1304 C CB  . LEU A 170 ? 0.54902 0.58325 0.30061 0.04639  -0.00645 0.02133  294 LEU A CB  
1305 C CG  . LEU A 170 ? 0.47722 0.54221 0.24249 0.06334  -0.01122 0.00869  294 LEU A CG  
1306 C CD1 . LEU A 170 ? 0.43386 0.49408 0.19037 0.05629  -0.02768 0.00781  294 LEU A CD1 
1307 C CD2 . LEU A 170 ? 0.70548 0.78939 0.48353 0.07088  0.00139  0.00450  294 LEU A CD2 
1308 N N   . LEU A 171 ? 0.65391 0.67203 0.40535 0.04608  0.00024  0.03165  295 LEU A N   
1309 C CA  . LEU A 171 ? 0.60638 0.61437 0.35634 0.04031  0.00893  0.03708  295 LEU A CA  
1310 C C   . LEU A 171 ? 0.64726 0.65972 0.40070 0.04583  0.02261  0.03652  295 LEU A C   
1311 O O   . LEU A 171 ? 0.73942 0.77129 0.50454 0.06037  0.02732  0.03207  295 LEU A O   
1312 C CB  . LEU A 171 ? 0.58713 0.60782 0.34669 0.05695  0.01189  0.03652  295 LEU A CB  
1313 C CG  . LEU A 171 ? 0.72012 0.72866 0.47066 0.05253  0.00065  0.04289  295 LEU A CG  
1314 C CD1 . LEU A 171 ? 0.72141 0.75256 0.48399 0.07370  0.00017  0.03922  295 LEU A CD1 
1315 C CD2 . LEU A 171 ? 0.75347 0.74305 0.49484 0.03718  0.00449  0.05137  295 LEU A CD2 
1316 N N   . CYS A 172 ? 0.77034 0.76848 0.51389 0.03701  0.02766  0.04190  296 CYS A N   
1317 C CA  . CYS A 172 ? 0.72927 0.72936 0.47424 0.04569  0.03992  0.04287  296 CYS A CA  
1318 C C   . CYS A 172 ? 0.85342 0.86896 0.61366 0.06648  0.04860  0.04415  296 CYS A C   
1319 O O   . CYS A 172 ? 0.86887 0.90485 0.64163 0.08209  0.05202  0.04314  296 CYS A O   
1320 C CB  . CYS A 172 ? 0.67675 0.65982 0.40818 0.03240  0.04298  0.04717  296 CYS A CB  
1321 S SG  . CYS A 172 ? 0.87472 0.85454 0.59436 0.01752  0.04014  0.04737  296 CYS A SG  
1322 N N   . ASN A 173 ? 0.90993 0.91883 0.66976 0.06631  0.05119  0.04787  297 ASN A N   
1323 C CA  . ASN A 173 ? 0.88498 0.90980 0.65926 0.08417  0.05797  0.05115  297 ASN A CA  
1324 C C   . ASN A 173 ? 0.90799 0.94073 0.68788 0.08437  0.05163  0.04920  297 ASN A C   
1325 O O   . ASN A 173 ? 0.91295 0.92953 0.68189 0.06836  0.04367  0.04885  297 ASN A O   
1326 C CB  . ASN A 173 ? 0.86290 0.87356 0.63274 0.08475  0.06812  0.05805  297 ASN A CB  
1327 N N   . PRO A 174 ? 1.04825 1.10783 0.84496 0.10208  0.05362  0.04886  298 PRO A N   
1328 C CA  . PRO A 174 ? 1.00629 1.07572 0.80878 0.10327  0.04829  0.04583  298 PRO A CA  
1329 C C   . PRO A 174 ? 1.06522 1.12122 0.86236 0.09861  0.05171  0.05278  298 PRO A C   
1330 O O   . PRO A 174 ? 1.15417 1.21420 0.94896 0.10190  0.04652  0.05331  298 PRO A O   
1331 C CB  . PRO A 174 ? 0.96522 1.07139 0.78682 0.12443  0.05030  0.04452  298 PRO A CB  
1332 C CG  . PRO A 174 ? 0.99832 1.11249 0.82337 0.13433  0.05602  0.04995  298 PRO A CG  
1333 C CD  . PRO A 174 ? 0.99385 1.07688 0.80404 0.12156  0.06033  0.05325  298 PRO A CD  
1334 N N   . LYS A 175 ? 1.05009 1.09361 0.84425 0.09671  0.06078  0.05972  299 LYS A N   
1335 C CA  . LYS A 175 ? 1.12315 1.15283 0.91186 0.09055  0.06458  0.06664  299 LYS A CA  
1336 C C   . LYS A 175 ? 1.12201 1.12250 0.89013 0.06959  0.05823  0.06794  299 LYS A C   
1337 O O   . LYS A 175 ? 1.14681 1.13698 0.90735 0.06519  0.05633  0.07434  299 LYS A O   
1338 C CB  . LYS A 175 ? 1.04789 1.07849 0.84336 0.09976  0.07765  0.07445  299 LYS A CB  
1339 N N   . ARG A 176 ? 1.07845 1.06816 0.83795 0.05703  0.05426  0.06360  300 ARG A N   
1340 C CA  . ARG A 176 ? 1.00318 0.97330 0.74615 0.03617  0.04690  0.06580  300 ARG A CA  
1341 C C   . ARG A 176 ? 0.86995 0.83865 0.60618 0.02852  0.03133  0.06540  300 ARG A C   
1342 O O   . ARG A 176 ? 0.76318 0.74312 0.50584 0.03953  0.02710  0.06148  300 ARG A O   
1343 C CB  . ARG A 176 ? 1.06834 1.03088 0.80437 0.03411  0.05357  0.06411  300 ARG A CB  
1344 C CG  . ARG A 176 ? 0.98714 0.95017 0.72973 0.05004  0.06929  0.06625  300 ARG A CG  
1345 C CD  . ARG A 176 ? 0.93782 0.88336 0.66847 0.04327  0.07635  0.06721  300 ARG A CD  
1346 N N   . SER A 177 ? 0.79990 0.75999 0.52638 0.01263  0.02239  0.07072  301 SER A N   
1347 C CA  . SER A 177 ? 0.79430 0.75592 0.51861 0.00710  0.00625  0.07438  301 SER A CA  
1348 C C   . SER A 177 ? 0.75508 0.72669 0.48212 0.00160  0.00347  0.07251  301 SER A C   
1349 O O   . SER A 177 ? 0.67808 0.64744 0.40397 0.00285  -0.00777 0.07545  301 SER A O   
1350 C CB  . SER A 177 ? 0.77330 0.72043 0.49038 0.00392  -0.00117 0.08352  301 SER A CB  
1351 O OG  . SER A 177 ? 0.91099 0.84436 0.61884 -0.00207 0.00625  0.08341  301 SER A OG  
1352 N N   . ALA A 178 ? 0.72815 0.70268 0.45527 -0.00004 0.01402  0.06746  302 ALA A N   
1353 C CA  . ALA A 178 ? 0.65933 0.63642 0.38242 -0.00143 0.01345  0.06608  302 ALA A CA  
1354 C C   . ALA A 178 ? 0.58916 0.57590 0.31809 -0.00191 0.00688  0.06219  302 ALA A C   
1355 O O   . ALA A 178 ? 0.69743 0.67947 0.42756 0.00503  0.01007  0.05552  302 ALA A O   
1356 C CB  . ALA A 178 ? 0.67040 0.63793 0.38495 0.00060  0.02715  0.06173  302 ALA A CB  
1357 N N   . ILE A 179 ? 0.48513 0.47835 0.21753 -0.00137 0.00019  0.06484  303 ILE A N   
1358 C CA  . ILE A 179 ? 0.57331 0.57600 0.31402 -0.00243 -0.00693 0.06166  303 ILE A CA  
1359 C C   . ILE A 179 ? 0.60486 0.61041 0.34104 -0.00141 -0.00321 0.06168  303 ILE A C   
1360 O O   . ILE A 179 ? 0.61572 0.60961 0.33818 -0.00021 0.00256  0.06456  303 ILE A O   
1361 C CB  . ILE A 179 ? 0.55896 0.55217 0.29450 0.00531  -0.02140 0.06691  303 ILE A CB  
1362 C CG1 . ILE A 179 ? 0.52255 0.48465 0.24345 0.00081  -0.02749 0.07245  303 ILE A CG1 
1363 C CG2 . ILE A 179 ? 0.48328 0.47161 0.21726 0.00622  -0.02711 0.06610  303 ILE A CG2 
1364 C CD1 . ILE A 179 ? 0.56342 0.50166 0.28164 -0.00891 -0.04895 0.07663  303 ILE A CD1 
1365 N N   . LYS A 180 ? 0.51475 0.52776 0.25646 -0.00533 -0.00728 0.05753  304 LYS A N   
1366 C CA  . LYS A 180 ? 0.45221 0.47267 0.19319 -0.00337 -0.00472 0.05826  304 LYS A CA  
1367 C C   . LYS A 180 ? 0.50815 0.53500 0.25469 0.00179  -0.01475 0.05799  304 LYS A C   
1368 O O   . LYS A 180 ? 0.55846 0.56630 0.29308 -0.00790 -0.02220 0.05109  304 LYS A O   
1369 C CB  . LYS A 180 ? 0.50051 0.50559 0.22679 -0.01159 0.00593  0.05008  304 LYS A CB  
1370 C CG  . LYS A 180 ? 0.69430 0.70128 0.41484 -0.00978 0.01614  0.05295  304 LYS A CG  
1371 C CD  . LYS A 180 ? 0.61986 0.61424 0.32945 -0.00341 0.02960  0.04670  304 LYS A CD  
1372 C CE  . LYS A 180 ? 0.55761 0.54980 0.26116 -0.00292 0.03922  0.04869  304 LYS A CE  
1373 N NZ  . LYS A 180 ? 0.64957 0.65073 0.35003 -0.00863 0.03918  0.05075  304 LYS A NZ  
1374 N N   . ILE A 181 ? 0.45223 0.45423 0.17899 0.00991  -0.01890 0.06281  305 ILE A N   
1375 C CA  . ILE A 181 ? 0.55178 0.54044 0.26584 0.00673  -0.03402 0.06374  305 ILE A CA  
1376 C C   . ILE A 181 ? 0.62295 0.62759 0.34205 0.01373  -0.02561 0.05697  305 ILE A C   
1377 O O   . ILE A 181 ? 0.54790 0.56135 0.27338 0.01788  -0.01175 0.05701  305 ILE A O   
1378 C CB  . ILE A 181 ? 0.55318 0.51060 0.26128 -0.01436 -0.04907 0.07410  305 ILE A CB  
1379 C CG1 . ILE A 181 ? 0.62839 0.58354 0.32954 -0.02061 -0.04233 0.07807  305 ILE A CG1 
1380 C CG2 . ILE A 181 ? 0.57236 0.51635 0.28028 -0.02116 -0.05036 0.07854  305 ILE A CG2 
1381 C CD1 . ILE A 181 ? 0.81709 0.75245 0.51743 -0.04349 -0.05930 0.09042  305 ILE A CD1 
1382 N N   . VAL A 182 ? 0.64026 0.64885 0.35755 0.01605  -0.03605 0.04987  306 VAL A N   
1383 C CA  . VAL A 182 ? 0.52883 0.50976 0.22539 0.00009  -0.03596 0.04142  306 VAL A CA  
1384 C C   . VAL A 182 ? 0.55586 0.56011 0.25573 0.00710  -0.05428 0.04333  306 VAL A C   
1385 O O   . VAL A 182 ? 0.60147 0.59975 0.31233 -0.00872 -0.07368 0.05353  306 VAL A O   
1386 C CB  . VAL A 182 ? 0.54785 0.56304 0.26185 0.01309  -0.02578 0.02902  306 VAL A CB  
1387 C CG1 . VAL A 182 ? 0.60077 0.60821 0.31861 0.01098  -0.01307 0.03011  306 VAL A CG1 
1388 C CG2 . VAL A 182 ? 0.51463 0.55722 0.24540 0.02901  -0.04025 0.01828  306 VAL A CG2 
1389 N N   . ASP A 183 ? 0.63698 0.66255 0.34205 0.00579  -0.05146 0.03583  307 ASP A N   
1390 C CA  . ASP A 183 ? 0.58294 0.63118 0.31313 -0.00149 -0.06908 0.03225  307 ASP A CA  
1391 C C   . ASP A 183 ? 0.62963 0.65090 0.35702 -0.02534 -0.07896 0.05283  307 ASP A C   
1392 O O   . ASP A 183 ? 0.71466 0.71560 0.46524 -0.03705 -0.09686 0.06059  307 ASP A O   
1393 C CB  . ASP A 183 ? 0.52493 0.57850 0.29919 0.00548  -0.08464 0.01595  307 ASP A CB  
1394 C CG  . ASP A 183 ? 0.63905 0.71099 0.45695 0.00494  -0.09471 -0.00091 307 ASP A CG  
1395 O OD1 . ASP A 183 ? 0.58913 0.65771 0.41040 -0.00835 -0.09659 0.00716  307 ASP A OD1 
1396 O OD2 . ASP A 183 ? 0.83693 0.92718 0.68689 0.01723  -0.10050 -0.02292 307 ASP A OD2 
1397 N N   . PHE A 184 ? 0.57842 0.60160 0.28160 -0.03038 -0.06523 0.06146  308 PHE A N   
1398 C CA  . PHE A 184 ? 0.66661 0.67309 0.36766 -0.05189 -0.07124 0.08008  308 PHE A CA  
1399 C C   . PHE A 184 ? 0.68921 0.71324 0.41930 -0.05835 -0.07780 0.07596  308 PHE A C   
1400 O O   . PHE A 184 ? 0.70038 0.72092 0.42136 -0.07302 -0.07513 0.09059  308 PHE A O   
1401 C CB  . PHE A 184 ? 0.60043 0.59726 0.28948 -0.04444 -0.04624 0.08277  308 PHE A CB  
1402 C CG  . PHE A 184 ? 0.67844 0.65863 0.36554 -0.03809 -0.04009 0.08375  308 PHE A CG  
1403 C CD1 . PHE A 184 ? 0.54954 0.53423 0.23682 -0.01672 -0.02965 0.07238  308 PHE A CD1 
1404 C CD2 . PHE A 184 ? 0.73512 0.69831 0.42166 -0.05427 -0.04578 0.09647  308 PHE A CD2 
1405 C CE1 . PHE A 184 ? 0.67716 0.65400 0.36648 -0.01378 -0.02554 0.07444  308 PHE A CE1 
1406 C CE2 . PHE A 184 ? 0.75181 0.70547 0.43731 -0.05055 -0.04176 0.09578  308 PHE A CE2 
1407 C CZ  . PHE A 184 ? 0.60538 0.56636 0.29283 -0.03139 -0.03192 0.08504  308 PHE A CZ  
1408 N N   . GLY A 185 ? 0.57317 0.61729 0.34343 -0.04654 -0.08476 0.05396  309 GLY A N   
1409 C CA  . GLY A 185 ? 0.62280 0.68348 0.43046 -0.05179 -0.09085 0.04562  309 GLY A CA  
1410 C C   . GLY A 185 ? 0.75067 0.78749 0.59042 -0.07272 -0.10917 0.06093  309 GLY A C   
1411 O O   . GLY A 185 ? 0.88049 0.92021 0.73099 -0.08599 -0.10959 0.07014  309 GLY A O   
1412 N N   . SER A 186 ? 0.73106 0.74518 0.58866 -0.07585 -0.12434 0.06548  310 SER A N   
1413 C CA  . SER A 186 ? 0.55476 0.54466 0.44386 -0.09503 -0.14252 0.08423  310 SER A CA  
1414 C C   . SER A 186 ? 0.64152 0.60925 0.49075 -0.11242 -0.14131 0.11664  310 SER A C   
1415 O O   . SER A 186 ? 0.70172 0.65044 0.57208 -0.12933 -0.15618 0.13760  310 SER A O   
1416 C CB  . SER A 186 ? 0.59319 0.57021 0.52306 -0.09000 -0.15986 0.07566  310 SER A CB  
1417 O OG  . SER A 186 ? 0.93300 0.93333 0.89103 -0.07167 -0.15855 0.04267  310 SER A OG  
1418 N N   . SER A 187 ? 0.73825 0.70898 0.53172 -0.10874 -0.12393 0.12117  311 SER A N   
1419 C CA  . SER A 187 ? 0.65609 0.60780 0.40753 -0.12465 -0.12188 0.14789  311 SER A CA  
1420 C C   . SER A 187 ? 0.62844 0.58191 0.37846 -0.14289 -0.12013 0.16694  311 SER A C   
1421 O O   . SER A 187 ? 0.63429 0.60524 0.41019 -0.14192 -0.11684 0.15841  311 SER A O   
1422 C CB  . SER A 187 ? 0.70437 0.66135 0.41571 -0.11000 -0.09701 0.13643  311 SER A CB  
1423 O OG  . SER A 187 ? 0.84323 0.79530 0.55541 -0.09661 -0.09894 0.12503  311 SER A OG  
1424 N N   . CYS A 188 ? 0.75731 0.69844 0.49267 -0.15438 -0.11724 0.18288  312 CYS A N   
1425 C CA  . CYS A 188 ? 0.64719 0.59262 0.38541 -0.16924 -0.11326 0.19818  312 CYS A CA  
1426 C C   . CYS A 188 ? 0.66594 0.60704 0.38932 -0.16870 -0.10259 0.19756  312 CYS A C   
1427 O O   . CYS A 188 ? 0.76989 0.70046 0.49197 -0.16494 -0.10735 0.19406  312 CYS A O   
1428 C CB  . CYS A 188 ? 0.61733 0.55190 0.39353 -0.18938 -0.13910 0.22413  312 CYS A CB  
1429 S SG  . CYS A 188 ? 0.78602 0.69972 0.58891 -0.19758 -0.15981 0.23907  312 CYS A SG  
1430 N N   . GLN A 189 ? 0.80659 0.75723 0.51880 -0.17258 -0.08924 0.20122  313 GLN A N   
1431 C CA  . GLN A 189 ? 0.72386 0.67169 0.42154 -0.17410 -0.08278 0.20328  313 GLN A CA  
1432 C C   . GLN A 189 ? 0.80275 0.74410 0.51989 -0.19289 -0.10377 0.22603  313 GLN A C   
1433 O O   . GLN A 189 ? 0.85629 0.79529 0.60236 -0.20472 -0.12082 0.24218  313 GLN A O   
1434 C CB  . GLN A 189 ? 0.67272 0.63237 0.35227 -0.17039 -0.06248 0.19993  313 GLN A CB  
1435 C CG  . GLN A 189 ? 0.78804 0.74909 0.44668 -0.14817 -0.04075 0.17813  313 GLN A CG  
1436 C CD  . GLN A 189 ? 0.89678 0.86658 0.54013 -0.14328 -0.02218 0.17619  313 GLN A CD  
1437 O OE1 . GLN A 189 ? 0.95351 0.93444 0.60159 -0.14727 -0.01761 0.18090  313 GLN A OE1 
1438 N NE2 . GLN A 189 ? 0.80832 0.77387 0.43398 -0.13534 -0.01196 0.16991  313 GLN A NE2 
1439 N N   . LEU A 190 ? 0.90788 0.84664 0.61208 -0.19497 -0.10312 0.22804  314 LEU A N   
1440 C CA  . LEU A 190 ? 0.88994 0.82543 0.61202 -0.21077 -0.12267 0.24954  314 LEU A CA  
1441 C C   . LEU A 190 ? 0.92868 0.87231 0.66676 -0.22474 -0.12755 0.27033  314 LEU A C   
1442 O O   . LEU A 190 ? 0.94694 0.88700 0.71682 -0.23641 -0.14738 0.29054  314 LEU A O   
1443 C CB  . LEU A 190 ? 0.90669 0.84261 0.60626 -0.21149 -0.11892 0.24793  314 LEU A CB  
1444 C CG  . LEU A 190 ? 1.01497 0.94917 0.73039 -0.22549 -0.13950 0.26812  314 LEU A CG  
1445 C CD1 . LEU A 190 ? 0.95048 0.87537 0.70489 -0.22859 -0.16125 0.27767  314 LEU A CD1 
1446 C CD2 . LEU A 190 ? 0.86982 0.80259 0.56280 -0.22375 -0.13712 0.26072  314 LEU A CD2 
1447 N N   . GLY A 191 ? 0.86199 0.81668 0.58253 -0.22282 -0.10965 0.26641  315 GLY A N   
1448 C CA  . GLY A 191 ? 1.03580 0.99988 0.77175 -0.23603 -0.11223 0.28612  315 GLY A CA  
1449 C C   . GLY A 191 ? 0.99589 0.95993 0.76358 -0.24055 -0.12016 0.29213  315 GLY A C   
1450 O O   . GLY A 191 ? 1.03641 0.99888 0.84006 -0.25368 -0.13595 0.31365  315 GLY A O   
1451 N N   . GLN A 192 ? 0.95304 0.91901 0.71100 -0.22946 -0.10968 0.27372  316 GLN A N   
1452 C CA  . GLN A 192 ? 0.97183 0.94111 0.75613 -0.23477 -0.11530 0.27828  316 GLN A CA  
1453 C C   . GLN A 192 ? 0.88807 0.84081 0.69955 -0.23389 -0.13542 0.27807  316 GLN A C   
1454 O O   . GLN A 192 ? 0.96847 0.92172 0.77431 -0.22539 -0.13315 0.26451  316 GLN A O   
1455 C CB  . GLN A 192 ? 0.94809 0.93331 0.70722 -0.22369 -0.09303 0.26009  316 GLN A CB  
1456 N N   . ARG A 193 ? 0.84887 0.78774 0.69145 -0.24151 -0.15566 0.29349  317 ARG A N   
1457 C CA  . ARG A 193 ? 0.90734 0.82712 0.79086 -0.24141 -0.17730 0.29598  317 ARG A CA  
1458 C C   . ARG A 193 ? 0.85313 0.76830 0.79099 -0.25357 -0.18702 0.30670  317 ARG A C   
1459 O O   . ARG A 193 ? 1.00231 0.92360 0.96419 -0.26479 -0.18844 0.32276  317 ARG A O   
1460 C CB  . ARG A 193 ? 1.02273 0.93171 0.92648 -0.24304 -0.19394 0.30655  317 ARG A CB  
1461 C CG  . ARG A 193 ? 1.00426 0.92291 0.86550 -0.24102 -0.18281 0.30410  317 ARG A CG  
1462 C CD  . ARG A 193 ? 0.89737 0.80586 0.76417 -0.23660 -0.19550 0.30236  317 ARG A CD  
1463 N NE  . ARG A 193 ? 0.98009 0.87810 0.90205 -0.24273 -0.21938 0.32033  317 ARG A NE  
1464 C CZ  . ARG A 193 ? 1.04062 0.94353 0.98333 -0.25301 -0.22843 0.34186  317 ARG A CZ  
1465 N NH1 . ARG A 193 ? 1.08962 1.00704 1.00036 -0.25990 -0.21718 0.34940  317 ARG A NH1 
1466 N NH2 . ARG A 193 ? 0.97747 0.87057 0.97670 -0.25520 -0.24883 0.35560  317 ARG A NH2 
1467 N N   . ILE A 194 ? 0.91091 0.83214 0.88072 -0.23671 -0.18711 0.27238  318 ILE A N   
1468 C CA  . ILE A 194 ? 0.98258 0.91617 1.00665 -0.23688 -0.18743 0.25670  318 ILE A CA  
1469 C C   . ILE A 194 ? 0.92303 0.84629 1.01572 -0.22864 -0.20472 0.23595  318 ILE A C   
1470 O O   . ILE A 194 ? 1.00732 0.93981 1.15056 -0.22918 -0.20683 0.21939  318 ILE A O   
1471 C CB  . ILE A 194 ? 0.91256 0.87515 0.91005 -0.22409 -0.16663 0.22917  318 ILE A CB  
1472 C CG1 . ILE A 194 ? 0.88058 0.85065 0.87139 -0.19982 -0.16383 0.19318  318 ILE A CG1 
1473 C CG2 . ILE A 194 ? 1.10408 1.07613 1.03412 -0.23028 -0.14765 0.24708  318 ILE A CG2 
1474 C CD1 . ILE A 194 ? 0.86492 0.85177 0.90937 -0.18900 -0.16754 0.15918  318 ILE A CD1 
1475 N N   . TYR A 195 ? 0.93029 0.83565 1.02889 -0.22129 -0.21705 0.23496  319 TYR A N   
1476 C CA  . TYR A 195 ? 1.02510 0.92302 1.18845 -0.21105 -0.23104 0.21057  319 TYR A CA  
1477 C C   . TYR A 195 ? 0.96259 0.83629 1.13756 -0.20994 -0.24737 0.22498  319 TYR A C   
1478 O O   . TYR A 195 ? 0.92249 0.79211 1.04500 -0.20827 -0.24454 0.23748  319 TYR A O   
1479 C CB  . TYR A 195 ? 0.92801 0.84843 1.08536 -0.18872 -0.22051 0.16566  319 TYR A CB  
1480 N N   . GLN A 196 ? 0.97670 0.83485 1.22321 -0.21103 -0.26439 0.22256  320 GLN A N   
1481 C CA  . GLN A 196 ? 0.87074 0.70903 1.14124 -0.20535 -0.28018 0.22813  320 GLN A CA  
1482 C C   . GLN A 196 ? 0.94806 0.79692 1.22779 -0.18174 -0.27661 0.18378  320 GLN A C   
1483 O O   . GLN A 196 ? 1.12622 0.99830 1.37371 -0.17077 -0.26077 0.15658  320 GLN A O   
1484 C CB  . GLN A 196 ? 0.73800 0.55454 1.08463 -0.21639 -0.29912 0.24749  320 GLN A CB  
1485 N N   . PTR A 197 ? 0.85561 0.68962 1.18002 -0.17374 -0.29081 0.17766  321 PTR A N   
1486 C CA  . PTR A 197 ? 0.84640 0.69119 1.18278 -0.15127 -0.28804 0.13695  321 PTR A CA  
1487 C C   . PTR A 197 ? 0.83017 0.69743 1.09408 -0.13916 -0.26952 0.12143  321 PTR A C   
1488 O O   . PTR A 197 ? 0.85506 0.74575 1.11530 -0.12595 -0.25810 0.08689  321 PTR A O   
1489 C CB  . PTR A 197 ? 0.73840 0.59224 1.13718 -0.14467 -0.28913 0.10011  321 PTR A CB  
1490 C CG  . PTR A 197 ? 0.82379 0.68328 1.25811 -0.12426 -0.29214 0.06193  321 PTR A CG  
1491 C CD1 . PTR A 197 ? 0.74184 0.63120 1.15892 -0.10707 -0.27903 0.02036  321 PTR A CD1 
1492 C CD2 . PTR A 197 ? 0.85786 0.69516 1.34474 -0.12188 -0.30784 0.06795  321 PTR A CD2 
1493 C CE1 . PTR A 197 ? 0.69914 0.59711 1.14726 -0.08863 -0.28081 -0.01480 321 PTR A CE1 
1494 C CE2 . PTR A 197 ? 0.77711 0.62122 1.29767 -0.10295 -0.30930 0.03203  321 PTR A CE2 
1495 C CZ  . PTR A 197 ? 0.73648 0.61147 1.23602 -0.08658 -0.29542 -0.00971 321 PTR A CZ  
1496 O OH  . PTR A 197 ? 0.80253 0.68699 1.33261 -0.06892 -0.29597 -0.04387 321 PTR A OH  
1497 P P   . PTR A 197 ? 0.95824 0.85136 1.45433 -0.05167 -0.29111 -0.04871 321 PTR A P   
1498 O O1P . PTR A 197 ? 0.77944 0.68882 1.31949 -0.03299 -0.29015 -0.09359 321 PTR A O1P 
1499 O O2P . PTR A 197 ? 0.75122 0.61441 1.25649 -0.05924 -0.30481 -0.00956 321 PTR A O2P 
1500 O O3P . PTR A 197 ? 0.90074 0.81768 1.31411 -0.04663 -0.27356 -0.04725 321 PTR A O3P 
1501 N N   . ILE A 198 ? 0.72130 0.58232 0.92856 -0.14431 -0.26663 0.14770  322 ILE A N   
1502 C CA  . ILE A 198 ? 0.67891 0.55775 0.81511 -0.13752 -0.24747 0.14048  322 ILE A CA  
1503 C C   . ILE A 198 ? 0.75790 0.64576 0.87446 -0.11764 -0.24159 0.11767  322 ILE A C   
1504 O O   . ILE A 198 ? 0.84847 0.75887 0.93880 -0.10383 -0.22588 0.09273  322 ILE A O   
1505 C CB  . ILE A 198 ? 0.79435 0.66366 0.87495 -0.15417 -0.24463 0.17766  322 ILE A CB  
1506 C CG1 . ILE A 198 ? 0.70625 0.55203 0.80349 -0.16541 -0.26382 0.20898  322 ILE A CG1 
1507 C CG2 . ILE A 198 ? 0.97318 0.84814 1.04683 -0.16923 -0.23816 0.19175  322 ILE A CG2 
1508 C CD1 . ILE A 198 ? 0.95553 0.79518 0.99968 -0.18342 -0.26246 0.24492  322 ILE A CD1 
1509 N N   . GLN A 199 ? 0.68966 0.56173 0.81933 -0.11629 -0.25396 0.12812  323 GLN A N   
1510 C CA  . GLN A 199 ? 0.62019 0.49910 0.72442 -0.10064 -0.24804 0.11422  323 GLN A CA  
1511 C C   . GLN A 199 ? 0.64227 0.53086 0.79748 -0.08229 -0.25160 0.08100  323 GLN A C   
1512 O O   . GLN A 199 ? 0.60919 0.49310 0.82489 -0.08310 -0.26230 0.07134  323 GLN A O   
1513 C CB  . GLN A 199 ? 0.65127 0.51099 0.73752 -0.10978 -0.25885 0.14406  323 GLN A CB  
1514 C CG  . GLN A 199 ? 0.67730 0.53004 0.70758 -0.12782 -0.25473 0.17474  323 GLN A CG  
1515 C CD  . GLN A 199 ? 0.66750 0.50184 0.69358 -0.14118 -0.27112 0.20738  323 GLN A CD  
1516 O OE1 . GLN A 199 ? 0.75002 0.57142 0.80870 -0.15496 -0.28698 0.23218  323 GLN A OE1 
1517 N NE2 . GLN A 199 ? 0.63329 0.46765 0.62036 -0.13753 -0.26766 0.20851  323 GLN A NE2 
1518 N N   . SER A 200 ? 0.55965 0.46262 0.69025 -0.06569 -0.24153 0.06292  324 SER A N   
1519 C CA  . SER A 200 ? 0.49994 0.41316 0.67394 -0.04804 -0.24464 0.03398  324 SER A CA  
1520 C C   . SER A 200 ? 0.57766 0.46786 0.79875 -0.05272 -0.26423 0.04949  324 SER A C   
1521 O O   . SER A 200 ? 0.70227 0.57390 0.90487 -0.06524 -0.27265 0.08196  324 SER A O   
1522 C CB  . SER A 200 ? 0.46121 0.39468 0.59540 -0.03082 -0.22933 0.01799  324 SER A CB  
1523 O OG  . SER A 200 ? 0.73086 0.69300 0.84752 -0.01944 -0.21340 -0.00773 324 SER A OG  
1524 N N   . ARG A 201 ? 0.60853 0.50160 0.89220 -0.04240 -0.27159 0.02535  325 ARG A N   
1525 C CA  . ARG A 201 ? 0.60443 0.47483 0.94566 -0.04682 -0.29097 0.03969  325 ARG A CA  
1526 C C   . ARG A 201 ? 0.53136 0.39438 0.85380 -0.04523 -0.29594 0.05918  325 ARG A C   
1527 O O   . ARG A 201 ? 0.52553 0.36780 0.84984 -0.05971 -0.30982 0.09445  325 ARG A O   
1528 C CB  . ARG A 201 ? 0.50783 0.38543 0.91815 -0.03285 -0.29466 0.00387  325 ARG A CB  
1529 C CG  . ARG A 201 ? 0.52085 0.37185 1.00335 -0.04135 -0.31438 0.01845  325 ARG A CG  
1530 C CD  . ARG A 201 ? 0.64098 0.49821 1.19359 -0.02634 -0.31691 -0.02040 325 ARG A CD  
1531 N NE  . ARG A 201 ? 0.61520 0.49677 1.16542 -0.01919 -0.30438 -0.05940 325 ARG A NE  
1532 C CZ  . ARG A 201 ? 0.64054 0.55126 1.18698 -0.00005 -0.29271 -0.09940 325 ARG A CZ  
1533 N NH1 . ARG A 201 ? 0.79084 0.70976 1.33566 0.01435  -0.29041 -0.10645 325 ARG A NH1 
1534 N NH2 . ARG A 201 ? 0.63936 0.57418 1.18380 0.00446  -0.28320 -0.13250 325 ARG A NH2 
1535 N N   . PHE A 202 ? 0.54834 0.43044 0.85234 -0.02820 -0.28479 0.03748  326 PHE A N   
1536 C CA  . PHE A 202 ? 0.53249 0.40996 0.82319 -0.02608 -0.28899 0.05304  326 PHE A CA  
1537 C C   . PHE A 202 ? 0.58595 0.44922 0.82207 -0.04419 -0.29164 0.09013  326 PHE A C   
1538 O O   . PHE A 202 ? 0.58782 0.43857 0.82799 -0.05105 -0.30435 0.11423  326 PHE A O   
1539 C CB  . PHE A 202 ? 0.46025 0.36337 0.72695 -0.00674 -0.27232 0.02637  326 PHE A CB  
1540 C CG  . PHE A 202 ? 0.58665 0.50909 0.90218 0.01229  -0.26859 -0.01219 326 PHE A CG  
1541 C CD1 . PHE A 202 ? 0.58489 0.49706 0.96933 0.01232  -0.28181 -0.02168 326 PHE A CD1 
1542 C CD2 . PHE A 202 ? 0.54266 0.49463 0.83565 0.03023  -0.25131 -0.03906 326 PHE A CD2 
1543 C CE1 . PHE A 202 ? 0.62777 0.55894 1.05624 0.02970  -0.27752 -0.06076 326 PHE A CE1 
1544 C CE2 . PHE A 202 ? 0.47324 0.44704 0.80755 0.04758  -0.24728 -0.07583 326 PHE A CE2 
1545 C CZ  . PHE A 202 ? 0.49207 0.45550 0.89366 0.04722  -0.26029 -0.08841 326 PHE A CZ  
1546 N N   . TYR A 203 ? 0.53073 0.39755 0.71645 -0.05218 -0.27987 0.09440  327 TYR A N   
1547 C CA  . TYR A 203 ? 0.55748 0.41447 0.68456 -0.06825 -0.27845 0.12392  327 TYR A CA  
1548 C C   . TYR A 203 ? 0.52560 0.36822 0.65157 -0.08820 -0.28672 0.14948  327 TYR A C   
1549 O O   . TYR A 203 ? 0.60198 0.44115 0.67419 -0.10141 -0.28119 0.16866  327 TYR A O   
1550 C CB  . TYR A 203 ? 0.60601 0.47931 0.67185 -0.06088 -0.25582 0.10993  327 TYR A CB  
1551 C CG  . TYR A 203 ? 0.46795 0.36126 0.54209 -0.03886 -0.24493 0.08052  327 TYR A CG  
1552 C CD1 . TYR A 203 ? 0.49000 0.38275 0.56132 -0.03371 -0.24712 0.08427  327 TYR A CD1 
1553 C CD2 . TYR A 203 ? 0.51830 0.43374 0.60441 -0.02367 -0.23283 0.04951  327 TYR A CD2 
1554 C CE1 . TYR A 203 ? 0.44558 0.35870 0.52524 -0.01386 -0.23632 0.05932  327 TYR A CE1 
1555 C CE2 . TYR A 203 ? 0.55218 0.48966 0.64441 -0.00363 -0.22262 0.02401  327 TYR A CE2 
1556 C CZ  . TYR A 203 ? 0.43138 0.36731 0.52045 0.00132  -0.22387 0.02967  327 TYR A CZ  
1557 O OH  . TYR A 203 ? 0.53512 0.49502 0.63049 0.02102  -0.21270 0.00608  327 TYR A OH  
1558 N N   . ARG A 204 ? 0.60845 0.44292 0.79437 -0.09078 -0.29923 0.15007  328 ARG A N   
1559 C CA  . ARG A 204 ? 0.58612 0.40784 0.77794 -0.10977 -0.30712 0.17601  328 ARG A CA  
1560 C C   . ARG A 204 ? 0.70745 0.51198 0.89745 -0.12620 -0.32509 0.21691  328 ARG A C   
1561 O O   . ARG A 204 ? 0.73234 0.53260 0.96125 -0.12222 -0.33785 0.22117  328 ARG A O   
1562 C CB  . ARG A 204 ? 0.56882 0.38709 0.83042 -0.10703 -0.31398 0.16194  328 ARG A CB  
1563 C CG  . ARG A 204 ? 0.67704 0.48669 0.94365 -0.12540 -0.31727 0.18370  328 ARG A CG  
1564 C CD  . ARG A 204 ? 0.57592 0.38640 0.90613 -0.12096 -0.31899 0.16030  328 ARG A CD  
1565 N NE  . ARG A 204 ? 0.72345 0.55705 1.04645 -0.10299 -0.30319 0.11626  328 ARG A NE  
1566 C CZ  . ARG A 204 ? 0.64772 0.48791 1.02622 -0.09276 -0.30399 0.08348  328 ARG A CZ  
1567 N NH1 . ARG A 204 ? 0.68844 0.51084 1.13780 -0.09829 -0.31893 0.08800  328 ARG A NH1 
1568 N NH2 . ARG A 204 ? 0.63707 0.50324 1.00048 -0.07667 -0.28938 0.04519  328 ARG A NH2 
1569 N N   . SER A 205 ? 0.69366 0.50182 0.83860 -0.14391 -0.31931 0.23797  329 SER A N   
1570 C CA  . SER A 205 ? 0.73183 0.55091 0.86944 -0.15839 -0.32202 0.25713  329 SER A CA  
1571 C C   . SER A 205 ? 0.76093 0.57843 0.96457 -0.16295 -0.33891 0.27193  329 SER A C   
1572 O O   . SER A 205 ? 0.80387 0.61231 1.05181 -0.15865 -0.34383 0.26723  329 SER A O   
1573 C CB  . SER A 205 ? 0.85761 0.68780 0.93492 -0.17265 -0.30687 0.26603  329 SER A CB  
1574 O OG  . SER A 205 ? 0.89965 0.73033 0.99380 -0.18177 -0.30945 0.27883  329 SER A OG  
1575 N N   . PRO A 206 ? 0.72670 0.55352 0.94044 -0.17136 -0.34726 0.28882  330 PRO A N   
1576 C CA  . PRO A 206 ? 0.77737 0.60517 1.05435 -0.17459 -0.36286 0.30510  330 PRO A CA  
1577 C C   . PRO A 206 ? 0.72192 0.55247 0.99923 -0.18550 -0.36128 0.32048  330 PRO A C   
1578 O O   . PRO A 206 ? 0.68339 0.50736 1.01723 -0.18167 -0.36875 0.32185  330 PRO A O   
1579 C CB  . PRO A 206 ? 0.76283 0.60194 1.03760 -0.18281 -0.37061 0.32143  330 PRO A CB  
1580 C CG  . PRO A 206 ? 0.74053 0.58627 0.94117 -0.18975 -0.35637 0.31760  330 PRO A CG  
1581 C CD  . PRO A 206 ? 0.70769 0.54408 0.88148 -0.17752 -0.34333 0.29298  330 PRO A CD  
1582 N N   . GLU A 207 ? 0.74977 0.59031 0.96748 -0.19829 -0.35014 0.32999  331 GLU A N   
1583 C CA  . GLU A 207 ? 0.79744 0.64290 1.01366 -0.20913 -0.34751 0.34581  331 GLU A CA  
1584 C C   . GLU A 207 ? 0.69743 0.53103 0.93609 -0.20291 -0.34332 0.33351  331 GLU A C   
1585 O O   . GLU A 207 ? 0.81667 0.64964 1.08963 -0.20790 -0.34702 0.34534  331 GLU A O   
1586 C CB  . GLU A 207 ? 0.86865 0.72702 1.01395 -0.22096 -0.33256 0.35075  331 GLU A CB  
1587 C CG  . GLU A 207 ? 0.90757 0.76319 0.99817 -0.21488 -0.31470 0.32774  331 GLU A CG  
1588 C CD  . GLU A 207 ? 0.78008 0.64019 0.83408 -0.21367 -0.30962 0.31940  331 GLU A CD  
1589 O OE1 . GLU A 207 ? 0.77945 0.63387 0.86057 -0.20584 -0.31951 0.31425  331 GLU A OE1 
1590 O OE2 . GLU A 207 ? 0.77659 0.64567 0.77749 -0.21975 -0.29482 0.31642  331 GLU A OE2 
1591 N N   . VAL A 208 ? 0.73719 0.56135 0.95872 -0.19245 -0.33541 0.30972  332 VAL A N   
1592 C CA  . VAL A 208 ? 0.79357 0.60591 1.03992 -0.18731 -0.33172 0.29452  332 VAL A CA  
1593 C C   . VAL A 208 ? 0.72236 0.52422 1.05191 -0.17748 -0.34465 0.28512  332 VAL A C   
1594 O O   . VAL A 208 ? 0.93173 0.72925 1.30139 -0.17918 -0.34459 0.28139  332 VAL A O   
1595 C CB  . VAL A 208 ? 0.65929 0.46495 0.86539 -0.17883 -0.32056 0.27165  332 VAL A CB  
1596 C CG1 . VAL A 208 ? 0.62407 0.42314 0.86553 -0.17342 -0.31632 0.24631  332 VAL A CG1 
1597 C CG2 . VAL A 208 ? 0.73804 0.55683 0.86449 -0.18714 -0.30418 0.27855  332 VAL A CG2 
1598 N N   . LEU A 209 ? 0.65593 0.45551 1.01445 -0.16671 -0.35427 0.27866  333 LEU A N   
1599 C CA  . LEU A 209 ? 0.82862 0.62150 1.26793 -0.15590 -0.36497 0.26814  333 LEU A CA  
1600 C C   . LEU A 209 ? 0.69269 0.49030 1.17046 -0.16527 -0.37341 0.29417  333 LEU A C   
1601 O O   . LEU A 209 ? 0.79660 0.58753 1.33800 -0.15961 -0.37734 0.28535  333 LEU A O   
1602 C CB  . LEU A 209 ? 0.79202 0.58549 1.25134 -0.14400 -0.37290 0.26005  333 LEU A CB  
1603 C CG  . LEU A 209 ? 0.63078 0.41854 1.06481 -0.13138 -0.36566 0.23198  333 LEU A CG  
1604 C CD1 . LEU A 209 ? 0.75461 0.54841 1.18055 -0.12647 -0.37111 0.23628  333 LEU A CD1 
1605 C CD2 . LEU A 209 ? 0.61213 0.39201 1.10126 -0.11629 -0.36356 0.19415  333 LEU A CD2 
1606 N N   . LEU A 210 ? 0.72683 0.53692 1.16791 -0.17959 -0.37533 0.32408  334 LEU A N   
1607 C CA  . LEU A 210 ? 0.78803 0.60448 1.26211 -0.18948 -0.38378 0.35178  334 LEU A CA  
1608 C C   . LEU A 210 ? 0.78821 0.60741 1.24060 -0.20167 -0.37504 0.36370  334 LEU A C   
1609 O O   . LEU A 210 ? 0.87345 0.70075 1.33874 -0.21237 -0.38011 0.39048  334 LEU A O   
1610 C CB  . LEU A 210 ? 0.74818 0.57920 1.20073 -0.19879 -0.39144 0.37629  334 LEU A CB  
1611 C CG  . LEU A 210 ? 0.84847 0.68047 1.30332 -0.19052 -0.39723 0.36645  334 LEU A CG  
1612 C CD1 . LEU A 210 ? 0.74642 0.59372 1.15508 -0.20329 -0.39884 0.38578  334 LEU A CD1 
1613 C CD2 . LEU A 210 ? 0.78305 0.60982 1.31955 -0.17965 -0.41040 0.36383  334 LEU A CD2 
1614 N N   . GLY A 211 ? 0.85997 0.67386 1.28132 -0.20076 -0.36193 0.34511  335 GLY A N   
1615 C CA  . GLY A 211 ? 0.74048 0.55779 1.14635 -0.21214 -0.35261 0.35425  335 GLY A CA  
1616 C C   . GLY A 211 ? 0.86006 0.69442 1.20989 -0.22741 -0.34765 0.38091  335 GLY A C   
1617 O O   . GLY A 211 ? 0.91800 0.75819 1.27425 -0.23773 -0.34521 0.39853  335 GLY A O   
1618 N N   . MET A 212 ? 0.88739 0.73064 1.18405 -0.22900 -0.34500 0.38193  336 MET A N   
1619 C CA  . MET A 212 ? 0.85422 0.71492 1.09798 -0.24251 -0.33864 0.40084  336 MET A CA  
1620 C C   . MET A 212 ? 0.86791 0.73391 1.04501 -0.24557 -0.31893 0.38817  336 MET A C   
1621 O O   . MET A 212 ? 0.82956 0.68677 0.99206 -0.23692 -0.31155 0.36563  336 MET A O   
1622 C CB  . MET A 212 ? 0.78786 0.65656 1.01504 -0.24364 -0.34580 0.40694  336 MET A CB  
1623 C CG  . MET A 212 ? 0.94580 0.82587 1.19760 -0.25387 -0.35789 0.43673  336 MET A CG  
1624 S SD  . MET A 212 ? 1.24621 1.13258 1.49961 -0.25352 -0.37021 0.44182  336 MET A SD  
1625 C CE  . MET A 212 ? 1.02260 0.89239 1.35576 -0.23753 -0.38449 0.43124  336 MET A CE  
1626 N N   . PRO A 213 ? 0.90840 0.78962 1.04514 -0.25729 -0.30938 0.40196  337 PRO A N   
1627 C CA  . PRO A 213 ? 0.81774 0.70629 0.88949 -0.25865 -0.28867 0.38794  337 PRO A CA  
1628 C C   . PRO A 213 ? 0.76506 0.65227 0.79590 -0.25100 -0.28233 0.36802  337 PRO A C   
1629 O O   . PRO A 213 ? 0.95501 0.84936 0.96665 -0.25432 -0.28459 0.37268  337 PRO A O   
1630 C CB  . PRO A 213 ? 0.91793 0.82377 0.96246 -0.27147 -0.28243 0.40725  337 PRO A CB  
1631 C CG  . PRO A 213 ? 0.87480 0.78350 0.96003 -0.27703 -0.30124 0.43150  337 PRO A CG  
1632 C CD  . PRO A 213 ? 0.82861 0.72139 0.98083 -0.26895 -0.31613 0.43043  337 PRO A CD  
1633 N N   . TYR A 214 ? 0.86984 0.74799 0.88912 -0.24104 -0.27444 0.34619  338 TYR A N   
1634 C CA  . TYR A 214 ? 0.79542 0.67126 0.77949 -0.23211 -0.26719 0.32648  338 TYR A CA  
1635 C C   . TYR A 214 ? 0.83793 0.72511 0.75858 -0.23313 -0.24408 0.31518  338 TYR A C   
1636 O O   . TYR A 214 ? 0.78117 0.67716 0.68474 -0.23899 -0.23288 0.31974  338 TYR A O   
1637 C CB  . TYR A 214 ? 0.84436 0.70558 0.84697 -0.21946 -0.26975 0.30893  338 TYR A CB  
1638 C CG  . TYR A 214 ? 0.76589 0.62505 0.76378 -0.21891 -0.26007 0.30229  338 TYR A CG  
1639 C CD1 . TYR A 214 ? 0.70497 0.57125 0.64904 -0.21428 -0.23969 0.28660  338 TYR A CD1 
1640 C CD2 . TYR A 214 ? 0.83886 0.68993 0.89032 -0.22270 -0.27019 0.31018  338 TYR A CD2 
1641 C CE1 . TYR A 214 ? 0.89393 0.76130 0.83333 -0.21462 -0.23123 0.28213  338 TYR A CE1 
1642 C CE2 . TYR A 214 ? 0.93155 0.78126 0.98271 -0.22490 -0.26141 0.30360  338 TYR A CE2 
1643 C CZ  . TYR A 214 ? 0.93548 0.79391 0.92824 -0.22159 -0.24284 0.29171  338 TYR A CZ  
1644 O OH  . TYR A 214 ? 1.09316 0.96032 1.08800 -0.22103 -0.23152 0.27930  338 TYR A OH  
1645 N N   . ASP A 215 ? 0.88589 0.77261 0.77567 -0.22620 -0.23617 0.29929  339 ASP A N   
1646 C CA  . ASP A 215 ? 0.83793 0.73291 0.67490 -0.22347 -0.21328 0.28444  339 ASP A CA  
1647 C C   . ASP A 215 ? 0.72806 0.61674 0.54697 -0.20988 -0.20464 0.26189  339 ASP A C   
1648 O O   . ASP A 215 ? 0.76401 0.64307 0.60647 -0.20236 -0.21413 0.25705  339 ASP A O   
1649 C CB  . ASP A 215 ? 0.82549 0.73048 0.64420 -0.23388 -0.21286 0.29578  339 ASP A CB  
1650 C CG  . ASP A 215 ? 0.92944 0.83187 0.75885 -0.23610 -0.22685 0.30038  339 ASP A CG  
1651 O OD1 . ASP A 215 ? 0.85872 0.75240 0.72400 -0.23232 -0.24224 0.30291  339 ASP A OD1 
1652 O OD2 . ASP A 215 ? 1.00591 0.91530 0.80937 -0.24154 -0.22281 0.30143  339 ASP A OD2 
1653 N N   . LEU A 216 ? 0.77656 0.67034 0.55670 -0.20592 -0.18696 0.24843  340 LEU A N   
1654 C CA  . LEU A 216 ? 0.64637 0.53601 0.40844 -0.19196 -0.17490 0.22690  340 LEU A CA  
1655 C C   . LEU A 216 ? 0.70446 0.58720 0.48225 -0.19132 -0.18884 0.22782  340 LEU A C   
1656 O O   . LEU A 216 ? 0.84646 0.72626 0.61109 -0.18045 -0.17958 0.21169  340 LEU A O   
1657 C CB  . LEU A 216 ? 0.65048 0.54666 0.37437 -0.18770 -0.15293 0.21395  340 LEU A CB  
1658 C CG  . LEU A 216 ? 0.77404 0.67668 0.48066 -0.17989 -0.13301 0.20414  340 LEU A CG  
1659 C CD1 . LEU A 216 ? 0.66460 0.57446 0.37406 -0.19226 -0.13575 0.22046  340 LEU A CD1 
1660 C CD2 . LEU A 216 ? 0.64020 0.54583 0.31761 -0.16912 -0.11181 0.18703  340 LEU A CD2 
1661 N N   . ALA A 217 ? 0.73241 0.61372 0.54059 -0.20184 -0.21035 0.24681  341 ALA A N   
1662 C CA  . ALA A 217 ? 0.72462 0.60065 0.55311 -0.20090 -0.22468 0.24893  341 ALA A CA  
1663 C C   . ALA A 217 ? 0.72835 0.59439 0.59106 -0.19057 -0.23551 0.24506  341 ALA A C   
1664 O O   . ALA A 217 ? 0.84803 0.70949 0.72215 -0.18447 -0.24166 0.23986  341 ALA A O   
1665 C CB  . ALA A 217 ? 0.68046 0.56156 0.53041 -0.21520 -0.24309 0.27164  341 ALA A CB  
1666 N N   . ILE A 218 ? 0.66385 0.52641 0.54500 -0.18845 -0.23876 0.24764  342 ILE A N   
1667 C CA  . ILE A 218 ? 0.66535 0.51729 0.58042 -0.17716 -0.24985 0.24210  342 ILE A CA  
1668 C C   . ILE A 218 ? 0.67808 0.52932 0.56639 -0.16183 -0.23617 0.22037  342 ILE A C   
1669 O O   . ILE A 218 ? 0.77552 0.62052 0.68782 -0.15079 -0.24599 0.21401  342 ILE A O   
1670 C CB  . ILE A 218 ? 0.70166 0.54962 0.63857 -0.17853 -0.25475 0.24779  342 ILE A CB  
1671 C CG1 . ILE A 218 ? 0.78585 0.64071 0.67878 -0.17484 -0.23331 0.23539  342 ILE A CG1 
1672 C CG2 . ILE A 218 ? 0.63795 0.48993 0.59830 -0.19357 -0.26446 0.26983  342 ILE A CG2 
1673 C CD1 . ILE A 218 ? 0.68752 0.53758 0.60165 -0.17421 -0.23915 0.23822  342 ILE A CD1 
1674 N N   . ASP A 219 ? 0.61909 0.47836 0.46132 -0.15917 -0.21279 0.20811  343 ASP A N   
1675 C CA  . ASP A 219 ? 0.59186 0.45350 0.41015 -0.14396 -0.19727 0.18823  343 ASP A CA  
1676 C C   . ASP A 219 ? 0.65381 0.51323 0.47402 -0.14333 -0.20063 0.18672  343 ASP A C   
1677 O O   . ASP A 219 ? 0.66552 0.52395 0.48828 -0.13058 -0.19915 0.17573  343 ASP A O   
1678 C CB  . ASP A 219 ? 0.68068 0.55184 0.45884 -0.14013 -0.17086 0.17622  343 ASP A CB  
1679 C CG  . ASP A 219 ? 0.76765 0.64378 0.54236 -0.13810 -0.16547 0.17495  343 ASP A CG  
1680 O OD1 . ASP A 219 ? 0.73499 0.60726 0.53317 -0.13508 -0.18054 0.17764  343 ASP A OD1 
1681 O OD2 . ASP A 219 ? 0.69658 0.58091 0.44771 -0.13881 -0.14754 0.17100  343 ASP A OD2 
1682 N N   . MET A 220 ? 0.68542 0.54604 0.50460 -0.15705 -0.20607 0.19824  344 MET A N   
1683 C CA  . MET A 220 ? 0.58862 0.44799 0.41161 -0.15886 -0.21212 0.19902  344 MET A CA  
1684 C C   . MET A 220 ? 0.61349 0.46683 0.48078 -0.15531 -0.23341 0.20594  344 MET A C   
1685 O O   . MET A 220 ? 0.69242 0.54438 0.56537 -0.14779 -0.23487 0.19933  344 MET A O   
1686 C CB  . MET A 220 ? 0.61308 0.47731 0.42540 -0.17507 -0.21577 0.21112  344 MET A CB  
1687 C CG  . MET A 220 ? 0.61769 0.48261 0.41743 -0.17779 -0.21499 0.20771  344 MET A CG  
1688 S SD  . MET A 220 ? 0.78388 0.64759 0.55197 -0.16304 -0.19094 0.18396  344 MET A SD  
1689 C CE  . MET A 220 ? 0.76415 0.63292 0.49447 -0.17147 -0.17551 0.18061  344 MET A CE  
1690 N N   . TRP A 221 ? 0.59135 0.44133 0.49484 -0.15975 -0.25005 0.21912  345 TRP A N   
1691 C CA  . TRP A 221 ? 0.58584 0.42926 0.54106 -0.15278 -0.26970 0.22290  345 TRP A CA  
1692 C C   . TRP A 221 ? 0.56270 0.40302 0.52155 -0.13308 -0.26540 0.20449  345 TRP A C   
1693 O O   . TRP A 221 ? 0.58459 0.42432 0.56525 -0.12304 -0.27177 0.19862  345 TRP A O   
1694 C CB  . TRP A 221 ? 0.71282 0.55244 0.71065 -0.15898 -0.28593 0.23788  345 TRP A CB  
1695 C CG  . TRP A 221 ? 0.63196 0.46414 0.69259 -0.14957 -0.30493 0.23865  345 TRP A CG  
1696 C CD1 . TRP A 221 ? 0.57602 0.40046 0.66699 -0.13268 -0.30940 0.22439  345 TRP A CD1 
1697 C CD2 . TRP A 221 ? 0.63719 0.47081 0.74242 -0.15462 -0.32168 0.25222  345 TRP A CD2 
1698 N NE1 . TRP A 221 ? 0.57657 0.39649 0.73129 -0.12622 -0.32610 0.22544  345 TRP A NE1 
1699 C CE2 . TRP A 221 ? 0.59357 0.41931 0.75751 -0.13995 -0.33349 0.24365  345 TRP A CE2 
1700 C CE3 . TRP A 221 ? 0.65925 0.50153 0.76223 -0.16922 -0.32792 0.26996  345 TRP A CE3 
1701 C CZ2 . TRP A 221 ? 0.60147 0.42799 0.82224 -0.13963 -0.34925 0.25205  345 TRP A CZ2 
1702 C CZ3 . TRP A 221 ? 0.70581 0.54923 0.86261 -0.16957 -0.34546 0.28116  345 TRP A CZ3 
1703 C CH2 . TRP A 221 ? 0.67072 0.50636 0.88611 -0.15487 -0.35516 0.27222  345 TRP A CH2 
1704 N N   . SER A 222 ? 0.59562 0.43704 0.53510 -0.12655 -0.25543 0.19522  346 SER A N   
1705 C CA  . SER A 222 ? 0.53293 0.37855 0.47112 -0.10639 -0.25152 0.17612  346 SER A CA  
1706 C C   . SER A 222 ? 0.60845 0.46057 0.51790 -0.09873 -0.23680 0.16465  346 SER A C   
1707 O O   . SER A 222 ? 0.55647 0.41335 0.48512 -0.08325 -0.24174 0.15358  346 SER A O   
1708 C CB  . SER A 222 ? 0.52768 0.37943 0.43906 -0.10290 -0.24041 0.16820  346 SER A CB  
1709 O OG  . SER A 222 ? 0.60467 0.44969 0.53769 -0.11408 -0.25179 0.18233  346 SER A OG  
1710 N N   . LEU A 223 ? 0.60102 0.45531 0.46981 -0.10831 -0.21907 0.16572  347 LEU A N   
1711 C CA  . LEU A 223 ? 0.52033 0.37909 0.36580 -0.10208 -0.20498 0.15570  347 LEU A CA  
1712 C C   . LEU A 223 ? 0.52254 0.37835 0.39672 -0.10321 -0.22032 0.16175  347 LEU A C   
1713 O O   . LEU A 223 ? 0.54685 0.40687 0.42065 -0.09187 -0.21627 0.15274  347 LEU A O   
1714 C CB  . LEU A 223 ? 0.56340 0.42417 0.37132 -0.11197 -0.18678 0.15489  347 LEU A CB  
1715 C CG  . LEU A 223 ? 0.59828 0.46173 0.38437 -0.10722 -0.17212 0.14515  347 LEU A CG  
1716 C CD1 . LEU A 223 ? 0.58692 0.45673 0.36989 -0.08780 -0.16170 0.13147  347 LEU A CD1 
1717 C CD2 . LEU A 223 ? 0.56762 0.43322 0.32241 -0.11303 -0.15422 0.14096  347 LEU A CD2 
1718 N N   . GLY A 224 ? 0.57124 0.42210 0.47197 -0.11670 -0.23755 0.17773  348 GLY A N   
1719 C CA  . GLY A 224 ? 0.54095 0.39098 0.47550 -0.11697 -0.25290 0.18410  348 GLY A CA  
1720 C C   . GLY A 224 ? 0.52418 0.37544 0.49860 -0.09805 -0.26211 0.17497  348 GLY A C   
1721 O O   . GLY A 224 ? 0.51396 0.37040 0.49567 -0.08830 -0.26114 0.16794  348 GLY A O   
1722 N N   . CYS A 225 ? 0.58213 0.43058 0.58657 -0.09175 -0.27160 0.17346  349 CYS A N   
1723 C CA  . CYS A 225 ? 0.50436 0.35857 0.55381 -0.07068 -0.28058 0.15855  349 CYS A CA  
1724 C C   . CYS A 225 ? 0.48388 0.35258 0.50553 -0.05338 -0.26588 0.13853  349 CYS A C   
1725 O O   . CYS A 225 ? 0.61518 0.49613 0.66539 -0.03770 -0.26415 0.12325  349 CYS A O   
1726 C CB  . CYS A 225 ? 0.50458 0.35546 0.59178 -0.06640 -0.29245 0.15573  349 CYS A CB  
1727 S SG  . CYS A 225 ? 0.53185 0.36675 0.63865 -0.08995 -0.30488 0.18273  349 CYS A SG  
1728 N N   . ILE A 226 ? 0.52553 0.39607 0.49293 -0.05649 -0.24812 0.13540  350 ILE A N   
1729 C CA  . ILE A 226 ? 0.46482 0.35156 0.40586 -0.04053 -0.22690 0.11488  350 ILE A CA  
1730 C C   . ILE A 226 ? 0.46320 0.35063 0.38977 -0.03926 -0.22406 0.11879  350 ILE A C   
1731 O O   . ILE A 226 ? 0.60478 0.50874 0.54155 -0.02225 -0.21272 0.10180  350 ILE A O   
1732 C CB  . ILE A 226 ? 0.50449 0.39139 0.39388 -0.04477 -0.20986 0.11394  350 ILE A CB  
1733 C CG1 . ILE A 226 ? 0.46222 0.35678 0.37176 -0.04045 -0.20825 0.10231  350 ILE A CG1 
1734 C CG2 . ILE A 226 ? 0.45376 0.35391 0.30934 -0.03156 -0.18706 0.10023  350 ILE A CG2 
1735 C CD1 . ILE A 226 ? 0.47035 0.36169 0.33567 -0.04989 -0.19708 0.10866  350 ILE A CD1 
1736 N N   . LEU A 227 ? 0.52881 0.40520 0.43850 -0.05705 -0.22101 0.13239  351 LEU A N   
1737 C CA  . LEU A 227 ? 0.56041 0.43883 0.46121 -0.05766 -0.21552 0.13309  351 LEU A CA  
1738 C C   . LEU A 227 ? 0.59101 0.47487 0.54143 -0.04940 -0.23269 0.13405  351 LEU A C   
1739 O O   . LEU A 227 ? 0.55914 0.45325 0.51334 -0.03793 -0.22852 0.12739  351 LEU A O   
1740 C CB  . LEU A 227 ? 0.49882 0.36783 0.37596 -0.07859 -0.21185 0.14395  351 LEU A CB  
1741 C CG  . LEU A 227 ? 0.56047 0.42801 0.39479 -0.08325 -0.19164 0.13878  351 LEU A CG  
1742 C CD1 . LEU A 227 ? 0.51772 0.37942 0.33492 -0.10256 -0.19092 0.14682  351 LEU A CD1 
1743 C CD2 . LEU A 227 ? 0.48436 0.35909 0.29262 -0.06947 -0.17040 0.12544  351 LEU A CD2 
1744 N N   . VAL A 228 ? 0.54404 0.42246 0.53679 -0.05427 -0.25093 0.14220  352 VAL A N   
1745 C CA  . VAL A 228 ? 0.53119 0.41663 0.57973 -0.04378 -0.26462 0.13986  352 VAL A CA  
1746 C C   . VAL A 228 ? 0.52901 0.43324 0.59991 -0.01845 -0.25999 0.11729  352 VAL A C   
1747 O O   . VAL A 228 ? 0.48940 0.40775 0.58079 -0.00651 -0.25559 0.10818  352 VAL A O   
1748 C CB  . VAL A 228 ? 0.60047 0.47629 0.69457 -0.05189 -0.28248 0.15092  352 VAL A CB  
1749 C CG1 . VAL A 228 ? 0.60068 0.48395 0.75483 -0.04052 -0.29300 0.14653  352 VAL A CG1 
1750 C CG2 . VAL A 228 ? 0.61317 0.47802 0.68456 -0.07648 -0.28594 0.17153  352 VAL A CG2 
1751 N N   . GLU A 229 ? 0.44305 0.35237 0.50926 -0.01129 -0.24972 0.10148  353 GLU A N   
1752 C CA  . GLU A 229 ? 0.45503 0.38841 0.53974 0.01114  -0.23397 0.07184  353 GLU A CA  
1753 C C   . GLU A 229 ? 0.55535 0.50407 0.60213 0.02052  -0.21262 0.06399  353 GLU A C   
1754 O O   . GLU A 229 ? 0.60015 0.57128 0.66779 0.03821  -0.20291 0.04651  353 GLU A O   
1755 C CB  . GLU A 229 ? 0.49332 0.43029 0.57709 0.01437  -0.22844 0.05764  353 GLU A CB  
1756 C CG  . GLU A 229 ? 0.43971 0.40577 0.53243 0.03631  -0.21102 0.02618  353 GLU A CG  
1757 C CD  . GLU A 229 ? 0.56506 0.53612 0.67893 0.03946  -0.21225 0.00922  353 GLU A CD  
1758 O OE1 . GLU A 229 ? 0.54540 0.49587 0.66204 0.02404  -0.22426 0.02391  353 GLU A OE1 
1759 O OE2 . GLU A 229 ? 0.52537 0.52265 0.65319 0.05680  -0.20117 -0.01872 353 GLU A OE2 
1760 N N   . MET A 230 ? 0.47506 0.41254 0.46735 0.00898  -0.20437 0.07696  354 MET A N   
1761 C CA  . MET A 230 ? 0.54272 0.49129 0.50065 0.01681  -0.18371 0.07220  354 MET A CA  
1762 C C   . MET A 230 ? 0.57834 0.53166 0.55624 0.01910  -0.18705 0.07684  354 MET A C   
1763 O O   . MET A 230 ? 0.58630 0.56004 0.56639 0.03446  -0.17124 0.06535  354 MET A O   
1764 C CB  . MET A 230 ? 0.55728 0.48847 0.45755 0.00205  -0.17581 0.08579  354 MET A CB  
1765 C CG  . MET A 230 ? 0.61411 0.54750 0.48730 0.00407  -0.16419 0.07869  354 MET A CG  
1766 S SD  . MET A 230 ? 0.86942 0.83553 0.76719 0.02936  -0.15088 0.05076  354 MET A SD  
1767 C CE  . MET A 230 ? 0.53637 0.52181 0.40742 0.04493  -0.12568 0.04502  354 MET A CE  
1768 N N   . HIS A 231 ? 0.54449 0.48152 0.53809 0.00382  -0.20763 0.09495  355 HIS A N   
1769 C CA  . HIS A 231 ? 0.58383 0.52742 0.59823 0.00543  -0.21105 0.09967  355 HIS A CA  
1770 C C   . HIS A 231 ? 0.63213 0.59526 0.70673 0.02248  -0.21581 0.08606  355 HIS A C   
1771 O O   . HIS A 231 ? 0.59356 0.57526 0.68265 0.03439  -0.20592 0.07860  355 HIS A O   
1772 C CB  . HIS A 231 ? 0.53817 0.46196 0.54751 -0.01684 -0.23143 0.12394  355 HIS A CB  
1773 C CG  . HIS A 231 ? 0.50817 0.43870 0.52926 -0.01785 -0.23254 0.12943  355 HIS A CG  
1774 N ND1 . HIS A 231 ? 0.46972 0.41505 0.48049 -0.00579 -0.21125 0.11857  355 HIS A ND1 
1775 C CD2 . HIS A 231 ? 0.53106 0.45839 0.57605 -0.02970 -0.24638 0.14172  355 HIS A CD2 
1776 C CE1 . HIS A 231 ? 0.57067 0.51970 0.59886 -0.01054 -0.21745 0.12703  355 HIS A CE1 
1777 N NE2 . HIS A 231 ? 0.52864 0.46719 0.57774 -0.02477 -0.24231 0.14247  355 HIS A NE2 
1778 N N   . THR A 232 ? 0.63109 0.59065 0.74341 0.02387  -0.23011 0.08254  356 THR A N   
1779 C CA  . THR A 232 ? 0.53748 0.51376 0.71095 0.03973  -0.23503 0.06806  356 THR A CA  
1780 C C   . THR A 232 ? 0.58760 0.58990 0.76833 0.06157  -0.21589 0.03802  356 THR A C   
1781 O O   . THR A 232 ? 0.58031 0.60392 0.80223 0.07762  -0.21267 0.02202  356 THR A O   
1782 C CB  . THR A 232 ? 0.49407 0.45479 0.71213 0.03269  -0.25847 0.07648  356 THR A CB  
1783 O OG1 . THR A 232 ? 0.55120 0.50637 0.76270 0.03296  -0.25622 0.06649  356 THR A OG1 
1784 C CG2 . THR A 232 ? 0.43295 0.37072 0.63665 0.00902  -0.27455 0.10681  356 THR A CG2 
1785 N N   . GLY A 233 ? 0.56266 0.56632 0.70484 0.06263  -0.20317 0.02978  357 GLY A N   
1786 C CA  . GLY A 233 ? 0.55046 0.58133 0.69756 0.08194  -0.18702 0.00176  357 GLY A CA  
1787 C C   . GLY A 233 ? 0.57646 0.60778 0.76297 0.08607  -0.19663 -0.01535 357 GLY A C   
1788 O O   . GLY A 233 ? 0.68333 0.73826 0.87209 0.10043  -0.18449 -0.04074 357 GLY A O   
1789 N N   . GLU A 234 ? 0.38440 0.39149 0.60324 0.07367  -0.21817 -0.00199 358 GLU A N   
1790 C CA  . GLU A 234 ? 0.52895 0.53243 0.79213 0.07618  -0.22834 -0.01651 358 GLU A CA  
1791 C C   . GLU A 234 ? 0.55490 0.52735 0.81012 0.05545  -0.24425 0.00691  358 GLU A C   
1792 O O   . GLU A 234 ? 0.63063 0.58388 0.86350 0.03940  -0.25367 0.03581  358 GLU A O   
1793 C CB  . GLU A 234 ? 0.69088 0.69918 1.02257 0.08590  -0.23931 -0.02587 358 GLU A CB  
1794 C CG  . GLU A 234 ? 0.74661 0.78963 1.09334 0.10775  -0.22320 -0.05233 358 GLU A CG  
1795 C CD  . GLU A 234 ? 0.80621 0.87656 1.14018 0.12211  -0.20599 -0.08467 358 GLU A CD  
1796 O OE1 . GLU A 234 ? 0.84209 0.90417 1.17719 0.11727  -0.20992 -0.09287 358 GLU A OE1 
1797 O OE2 . GLU A 234 ? 0.80310 0.90552 1.12638 0.13798  -0.18862 -0.10118 358 GLU A OE2 
1798 N N   . PRO A 235 ? 0.52385 0.49272 0.79701 0.05477  -0.24735 -0.00510 359 PRO A N   
1799 C CA  . PRO A 235 ? 0.48782 0.42905 0.75618 0.03489  -0.26175 0.01858  359 PRO A CA  
1800 C C   . PRO A 235 ? 0.64879 0.56874 0.95873 0.02460  -0.28455 0.04356  359 PRO A C   
1801 O O   . PRO A 235 ? 0.75351 0.67650 1.12330 0.03455  -0.29275 0.03336  359 PRO A O   
1802 C CB  . PRO A 235 ? 0.42549 0.37190 0.72044 0.03977  -0.26006 -0.00491 359 PRO A CB  
1803 C CG  . PRO A 235 ? 0.50065 0.48034 0.78500 0.05976  -0.24016 -0.03885 359 PRO A CG  
1804 C CD  . PRO A 235 ? 0.48580 0.47832 0.78029 0.07123  -0.23666 -0.04119 359 PRO A CD  
1805 N N   . LEU A 236 ? 0.52581 0.42584 0.80364 0.00470  -0.29463 0.07669  360 LEU A N   
1806 C CA  . LEU A 236 ? 0.47180 0.35384 0.78362 -0.00716 -0.31685 0.10480  360 LEU A CA  
1807 C C   . LEU A 236 ? 0.67587 0.54460 1.04509 -0.00970 -0.32975 0.10553  360 LEU A C   
1808 O O   . LEU A 236 ? 0.68669 0.54913 1.10571 -0.01083 -0.33785 0.10989  360 LEU A O   
1809 C CB  . LEU A 236 ? 0.48768 0.35588 0.74146 -0.03090 -0.31627 0.13435  360 LEU A CB  
1810 C CG  . LEU A 236 ? 0.61901 0.47263 0.89218 -0.05109 -0.32912 0.16062  360 LEU A CG  
1811 C CD1 . LEU A 236 ? 0.53979 0.39877 0.84842 -0.04789 -0.33406 0.16266  360 LEU A CD1 
1812 C CD2 . LEU A 236 ? 0.67780 0.52579 0.89074 -0.07355 -0.32500 0.18158  360 LEU A CD2 
1813 N N   . PHE A 237 ? 0.66899 0.53397 1.02932 -0.01299 -0.32638 0.09878  361 PHE A N   
1814 C CA  . PHE A 237 ? 0.57992 0.43052 0.99467 -0.01706 -0.33868 0.10062  361 PHE A CA  
1815 C C   . PHE A 237 ? 0.64954 0.51511 1.08024 -0.00291 -0.32419 0.06020  361 PHE A C   
1816 O O   . PHE A 237 ? 0.71378 0.58018 1.11604 -0.00917 -0.31632 0.05566  361 PHE A O   
1817 C CB  . PHE A 237 ? 0.56334 0.39495 0.95091 -0.03982 -0.34804 0.13476  361 PHE A CB  
1818 C CG  . PHE A 237 ? 0.59193 0.41785 0.95810 -0.05943 -0.35287 0.16592  361 PHE A CG  
1819 C CD1 . PHE A 237 ? 0.60536 0.43341 1.01421 -0.05897 -0.35987 0.16996  361 PHE A CD1 
1820 C CD2 . PHE A 237 ? 0.54629 0.37045 0.85000 -0.07863 -0.34807 0.18715  361 PHE A CD2 
1821 C CE1 . PHE A 237 ? 0.56899 0.39894 0.95987 -0.07672 -0.36449 0.19555  361 PHE A CE1 
1822 C CE2 . PHE A 237 ? 0.59737 0.42461 0.88334 -0.09599 -0.35091 0.20910  361 PHE A CE2 
1823 C CZ  . PHE A 237 ? 0.69047 0.52096 1.02040 -0.09493 -0.36036 0.21399  361 PHE A CZ  
1824 N N   . SER A 238 ? 0.66521 0.54486 1.14235 0.01603  -0.32081 0.03020  362 SER A N   
1825 C CA  . SER A 238 ? 0.58384 0.48365 1.07502 0.03080  -0.30686 -0.01221 362 SER A CA  
1826 C C   . SER A 238 ? 0.68236 0.56781 1.24259 0.02901  -0.31826 -0.02236 362 SER A C   
1827 O O   . SER A 238 ? 0.72625 0.61826 1.34544 0.04309  -0.31930 -0.05034 362 SER A O   
1828 C CB  . SER A 238 ? 0.53904 0.46575 1.03967 0.05221  -0.29512 -0.04148 362 SER A CB  
1829 O OG  . SER A 238 ? 0.70148 0.62060 1.23882 0.05494  -0.30668 -0.02693 362 SER A OG  
1830 N N   . GLY A 239 ? 0.75287 0.61861 1.30586 0.01095  -0.32606 0.00062  363 GLY A N   
1831 C CA  . GLY A 239 ? 0.72170 0.57064 1.33993 0.00626  -0.33708 -0.00420 363 GLY A CA  
1832 C C   . GLY A 239 ? 0.84778 0.71411 1.47184 0.01326  -0.32465 -0.04499 363 GLY A C   
1833 O O   . GLY A 239 ? 0.79047 0.67365 1.35670 0.01183  -0.31097 -0.05256 363 GLY A O   
1834 N N   . ALA A 240 ? 0.84111 0.70395 1.53843 0.02091  -0.32983 -0.07202 364 ALA A N   
1835 C CA  . ALA A 240 ? 0.76211 0.64288 1.47384 0.02718  -0.32014 -0.11461 364 ALA A CA  
1836 C C   . ALA A 240 ? 0.72209 0.58412 1.45467 0.00966  -0.32735 -0.10422 364 ALA A C   
1837 O O   . ALA A 240 ? 0.71722 0.59638 1.44359 0.01039  -0.31855 -0.13315 364 ALA A O   
1838 C CB  . ALA A 240 ? 0.81531 0.70548 1.59545 0.04521  -0.32003 -0.15636 364 ALA A CB  
1839 N N   . ASN A 241 ? 0.66987 0.49948 1.42853 -0.00619 -0.34329 -0.06295 365 ASN A N   
1840 C CA  . ASN A 241 ? 0.56610 0.38529 1.33078 -0.02107 -0.34547 -0.04241 365 ASN A CA  
1841 C C   . ASN A 241 ? 0.67073 0.47150 1.40327 -0.03839 -0.35518 0.01406  365 ASN A C   
1842 O O   . ASN A 241 ? 0.70261 0.49933 1.40813 -0.03856 -0.35989 0.03451  365 ASN A O   
1843 C CB  . ASN A 241 ? 0.58711 0.40548 1.42879 -0.01439 -0.34843 -0.05566 365 ASN A CB  
1844 C CG  . ASN A 241 ? 0.74674 0.55811 1.63747 -0.01087 -0.36045 -0.03242 365 ASN A CG  
1845 O OD1 . ASN A 241 ? 0.77605 0.57577 1.66467 -0.02406 -0.37075 0.01258  365 ASN A OD1 
1846 N ND2 . ASN A 241 ? 0.85163 0.67591 1.78647 0.00588  -0.35873 -0.06405 365 ASN A ND2 
1847 N N   . GLU A 242 ? 0.67151 0.46420 1.40589 -0.05296 -0.35765 0.03898  366 GLU A N   
1848 C CA  . GLU A 242 ? 0.71142 0.49442 1.40844 -0.07020 -0.36503 0.09053  366 GLU A CA  
1849 C C   . GLU A 242 ? 0.66249 0.44478 1.39152 -0.06855 -0.37810 0.11773  366 GLU A C   
1850 O O   . GLU A 242 ? 0.88434 0.66814 1.57311 -0.07427 -0.38247 0.14308  366 GLU A O   
1851 C CB  . GLU A 242 ? 0.81847 0.59751 1.51780 -0.08494 -0.36407 0.10819  366 GLU A CB  
1852 C CG  . GLU A 242 ? 0.90176 0.68554 1.54777 -0.09454 -0.35242 0.09758  366 GLU A CG  
1853 C CD  . GLU A 242 ? 1.02794 0.80729 1.62986 -0.11482 -0.35307 0.14041  366 GLU A CD  
1854 O OE1 . GLU A 242 ? 1.11639 0.89174 1.74249 -0.12144 -0.36173 0.17207  366 GLU A OE1 
1855 O OE2 . GLU A 242 ? 0.92119 0.70510 1.46492 -0.12425 -0.34460 0.14125  366 GLU A OE2 
1856 N N   . VAL A 243 ? 0.71152 0.49482 1.51371 -0.06204 -0.38401 0.11119  367 VAL A N   
1857 C CA  . VAL A 243 ? 0.71854 0.50551 1.55803 -0.06284 -0.39657 0.13572  367 VAL A CA  
1858 C C   . VAL A 243 ? 0.63023 0.42408 1.46522 -0.05163 -0.39677 0.12193  367 VAL A C   
1859 O O   . VAL A 243 ? 0.63449 0.43275 1.46000 -0.05826 -0.40481 0.14886  367 VAL A O   
1860 C CB  . VAL A 243 ? 0.66934 0.45574 1.59298 -0.05793 -0.40154 0.12793  367 VAL A CB  
1861 N N   . ASP A 244 ? 0.68663 0.48396 1.52794 -0.03524 -0.38707 0.07836  368 ASP A N   
1862 C CA  . ASP A 244 ? 0.59498 0.40001 1.43007 -0.02379 -0.38526 0.06332  368 ASP A CA  
1863 C C   . ASP A 244 ? 0.70234 0.50450 1.46020 -0.03221 -0.38439 0.08735  368 ASP A C   
1864 O O   . ASP A 244 ? 0.71372 0.52063 1.46232 -0.03294 -0.38795 0.10087  368 ASP A O   
1865 C CB  . ASP A 244 ? 0.57887 0.39283 1.43035 -0.00445 -0.37324 0.00941  368 ASP A CB  
1866 C CG  . ASP A 244 ? 0.70310 0.52782 1.55126 0.00919  -0.36924 -0.00836 368 ASP A CG  
1867 O OD1 . ASP A 244 ? 0.60969 0.43567 1.47967 0.00585  -0.37631 0.01126  368 ASP A OD1 
1868 O OD2 . ASP A 244 ? 0.76396 0.59787 1.58592 0.02332  -0.35768 -0.04224 368 ASP A OD2 
1869 N N   . GLN A 245 ? 0.66503 0.46003 1.36613 -0.04003 -0.37829 0.09197  369 GLN A N   
1870 C CA  . GLN A 245 ? 0.69847 0.49099 1.32372 -0.04925 -0.37641 0.11596  369 GLN A CA  
1871 C C   . GLN A 245 ? 0.76737 0.56395 1.37896 -0.06715 -0.38620 0.15953  369 GLN A C   
1872 O O   . GLN A 245 ? 0.73848 0.54053 1.31589 -0.07092 -0.38666 0.17315  369 GLN A O   
1873 C CB  . GLN A 245 ? 0.66360 0.45330 1.23386 -0.05733 -0.36573 0.11187  369 GLN A CB  
1874 C CG  . GLN A 245 ? 0.55969 0.35565 1.04547 -0.06673 -0.35927 0.13526  369 GLN A CG  
1875 C CD  . GLN A 245 ? 0.64710 0.46568 1.08994 -0.05080 -0.34312 0.10860  369 GLN A CD  
1876 O OE1 . GLN A 245 ? 0.52004 0.35432 0.98747 -0.03291 -0.33408 0.07053  369 GLN A OE1 
1877 N NE2 . GLN A 245 ? 0.65663 0.47809 1.03499 -0.05760 -0.33891 0.12828  369 GLN A NE2 
1878 N N   . MET A 246 ? 0.80322 0.59916 1.44140 -0.07844 -0.39292 0.17972  370 MET A N   
1879 C CA  . MET A 246 ? 0.63528 0.43829 1.26348 -0.09539 -0.40221 0.21849  370 MET A CA  
1880 C C   . MET A 246 ? 0.73156 0.54159 1.40099 -0.09144 -0.41060 0.22207  370 MET A C   
1881 O O   . MET A 246 ? 0.74891 0.56610 1.38958 -0.10281 -0.41472 0.24545  370 MET A O   
1882 C CB  . MET A 246 ? 0.65053 0.45225 1.30810 -0.10512 -0.40755 0.23725  370 MET A CB  
1883 C CG  . MET A 246 ? 0.70195 0.51326 1.35636 -0.12170 -0.41777 0.27589  370 MET A CG  
1884 S SD  . MET A 246 ? 0.71480 0.53215 1.27841 -0.14214 -0.41131 0.30152  370 MET A SD  
1885 C CE  . MET A 246 ? 0.77771 0.60447 1.29571 -0.14658 -0.41142 0.30724  370 MET A CE  
1886 N N   . ASN A 247 ? 0.70991 0.51896 1.44695 -0.07588 -0.41195 0.19692  371 ASN A N   
1887 C CA  . ASN A 247 ? 0.77698 0.59226 1.55739 -0.07201 -0.41849 0.19873  371 ASN A CA  
1888 C C   . ASN A 247 ? 0.61754 0.43569 1.35626 -0.06727 -0.41209 0.19005  371 ASN A C   
1889 O O   . ASN A 247 ? 0.62539 0.44904 1.36058 -0.07422 -0.41735 0.20889  371 ASN A O   
1890 C CB  . ASN A 247 ? 0.85620 0.67098 1.71761 -0.05639 -0.41862 0.16963  371 ASN A CB  
1891 C CG  . ASN A 247 ? 0.81843 0.63319 1.74006 -0.06300 -0.42923 0.18954  371 ASN A CG  
1892 O OD1 . ASN A 247 ? 0.88054 0.69460 1.78182 -0.07776 -0.43489 0.22116  371 ASN A OD1 
1893 N ND2 . ASN A 247 ? 0.93515 0.75149 1.93148 -0.05212 -0.43102 0.17065  371 ASN A ND2 
1894 N N   . LYS A 248 ? 0.68083 0.49602 1.38853 -0.05480 -0.40028 0.16164  372 LYS A N   
1895 C CA  . LYS A 248 ? 0.71849 0.53742 1.38152 -0.04895 -0.39228 0.15499  372 LYS A CA  
1896 C C   . LYS A 248 ? 0.63631 0.45669 1.22888 -0.06702 -0.39260 0.18615  372 LYS A C   
1897 O O   . LYS A 248 ? 0.64757 0.47331 1.21383 -0.06789 -0.38992 0.19156  372 LYS A O   
1898 C CB  . LYS A 248 ? 0.55728 0.37709 1.20082 -0.02998 -0.37917 0.11905  372 LYS A CB  
1899 C CG  . LYS A 248 ? 0.55636 0.38089 1.26556 -0.01068 -0.37549 0.07991  372 LYS A CG  
1900 C CD  . LYS A 248 ? 0.60933 0.44749 1.29445 0.01092  -0.36066 0.04273  372 LYS A CD  
1901 C CE  . LYS A 248 ? 0.63430 0.48198 1.37943 0.02822  -0.35470 -0.00146 372 LYS A CE  
1902 N NZ  . LYS A 248 ? 0.58856 0.46299 1.30922 0.04979  -0.33809 -0.03876 372 LYS A NZ  
1903 N N   . ILE A 249 ? 0.64862 0.46608 1.21030 -0.08155 -0.39443 0.20488  373 ILE A N   
1904 C CA  . ILE A 249 ? 0.60303 0.42526 1.10108 -0.10024 -0.39357 0.23182  373 ILE A CA  
1905 C C   . ILE A 249 ? 0.65267 0.48313 1.17545 -0.11212 -0.40542 0.25701  373 ILE A C   
1906 O O   . ILE A 249 ? 0.62859 0.46510 1.11843 -0.11897 -0.40439 0.26669  373 ILE A O   
1907 C CB  . ILE A 249 ? 0.61037 0.43001 1.07281 -0.11225 -0.39092 0.24367  373 ILE A CB  
1908 C CG1 . ILE A 249 ? 0.69239 0.50513 1.11174 -0.10319 -0.37773 0.22271  373 ILE A CG1 
1909 C CG2 . ILE A 249 ? 0.62724 0.45582 1.03953 -0.13294 -0.39151 0.27153  373 ILE A CG2 
1910 C CD1 . ILE A 249 ? 0.59758 0.40550 0.99917 -0.11162 -0.37490 0.22911  373 ILE A CD1 
1911 N N   . VAL A 250 ? 0.67810 0.50951 1.26099 -0.11443 -0.41682 0.26802  374 VAL A N   
1912 C CA  . VAL A 250 ? 0.66238 0.50245 1.27420 -0.12517 -0.42937 0.29417  374 VAL A CA  
1913 C C   . VAL A 250 ? 0.65696 0.49941 1.29262 -0.11682 -0.43057 0.28599  374 VAL A C   
1914 O O   . VAL A 250 ? 0.67067 0.52107 1.30051 -0.12720 -0.43733 0.30653  374 VAL A O   
1915 C CB  . VAL A 250 ? 0.68149 0.52142 1.36034 -0.12591 -0.44004 0.30531  374 VAL A CB  
1916 C CG1 . VAL A 250 ? 0.70423 0.55263 1.42741 -0.13275 -0.45337 0.32920  374 VAL A CG1 
1917 C CG2 . VAL A 250 ? 0.77971 0.61988 1.42840 -0.13791 -0.43936 0.32158  374 VAL A CG2 
1918 N N   . GLU A 251 ? 0.63833 0.47510 1.30013 -0.09783 -0.42340 0.25525  375 GLU A N   
1919 C CA  . GLU A 251 ? 0.63203 0.47171 1.31159 -0.08797 -0.42140 0.24461  375 GLU A CA  
1920 C C   . GLU A 251 ? 0.74047 0.58554 1.35703 -0.09653 -0.41740 0.25608  375 GLU A C   
1921 O O   . GLU A 251 ? 0.83106 0.68179 1.46210 -0.09692 -0.42122 0.26318  375 GLU A O   
1922 C CB  . GLU A 251 ? 0.63964 0.47523 1.33743 -0.06563 -0.40988 0.20606  375 GLU A CB  
1923 C CG  . GLU A 251 ? 0.61677 0.45124 1.39627 -0.05328 -0.41312 0.18777  375 GLU A CG  
1924 C CD  . GLU A 251 ? 0.63780 0.47423 1.43040 -0.03095 -0.39995 0.14762  375 GLU A CD  
1925 O OE1 . GLU A 251 ? 0.78740 0.62740 1.52633 -0.02434 -0.38909 0.13728  375 GLU A OE1 
1926 O OE2 . GLU A 251 ? 0.70818 0.54544 1.56440 -0.01966 -0.39952 0.12550  375 GLU A OE2 
1927 N N   . VAL A 252 ? 0.62086 0.46469 1.16924 -0.10341 -0.40923 0.25719  376 VAL A N   
1928 C CA  . VAL A 252 ? 0.73148 0.58044 1.21806 -0.11102 -0.40297 0.26342  376 VAL A CA  
1929 C C   . VAL A 252 ? 0.74561 0.60104 1.19876 -0.13377 -0.40978 0.29200  376 VAL A C   
1930 O O   . VAL A 252 ? 0.76856 0.63116 1.19997 -0.14289 -0.41196 0.30357  376 VAL A O   
1931 C CB  . VAL A 252 ? 0.80283 0.64796 1.23531 -0.10193 -0.38679 0.24237  376 VAL A CB  
1932 C CG1 . VAL A 252 ? 0.74224 0.59176 1.10212 -0.11577 -0.37952 0.25239  376 VAL A CG1 
1933 C CG2 . VAL A 252 ? 0.73803 0.58459 1.19218 -0.07930 -0.37873 0.21548  376 VAL A CG2 
1934 N N   . LEU A 253 ? 0.78290 0.63744 1.23356 -0.14280 -0.41320 0.30306  377 LEU A N   
1935 C CA  . LEU A 253 ? 0.75600 0.61859 1.16627 -0.16302 -0.41623 0.32644  377 LEU A CA  
1936 C C   . LEU A 253 ? 0.74589 0.61545 1.20256 -0.17297 -0.43214 0.35249  377 LEU A C   
1937 O O   . LEU A 253 ? 0.76268 0.64078 1.19027 -0.18923 -0.43531 0.37295  377 LEU A O   
1938 C CB  . LEU A 253 ? 0.77967 0.63843 1.13732 -0.16655 -0.40429 0.31984  377 LEU A CB  
1939 C CG  . LEU A 253 ? 0.72139 0.57764 1.01527 -0.16333 -0.38767 0.30222  377 LEU A CG  
1940 C CD1 . LEU A 253 ? 0.68794 0.54004 0.93900 -0.16506 -0.37563 0.29522  377 LEU A CD1 
1941 C CD2 . LEU A 253 ? 0.65952 0.52481 0.91462 -0.17667 -0.38718 0.31295  377 LEU A CD2 
1942 N N   . GLY A 254 ? 0.75751 0.62457 1.28633 -0.16320 -0.44135 0.35185  378 GLY A N   
1943 C CA  . GLY A 254 ? 0.72620 0.60019 1.30492 -0.17130 -0.45625 0.37760  378 GLY A CA  
1944 C C   . GLY A 254 ? 0.73570 0.60834 1.31865 -0.17585 -0.45709 0.38602  378 GLY A C   
1945 O O   . GLY A 254 ? 0.93434 0.79996 1.48481 -0.17232 -0.44645 0.37095  378 GLY A O   
1946 N N   . ILE A 255 ? 0.76326 0.64383 1.38371 -0.18500 -0.46978 0.41326  379 ILE A N   
1947 C CA  . ILE A 255 ? 0.77902 0.65920 1.40806 -0.18986 -0.47104 0.42498  379 ILE A CA  
1948 C C   . ILE A 255 ? 0.78216 0.66866 1.33318 -0.20447 -0.46324 0.43377  379 ILE A C   
1949 O O   . ILE A 255 ? 0.86733 0.76341 1.37688 -0.21534 -0.46364 0.44353  379 ILE A O   
1950 C CB  . ILE A 255 ? 0.81713 0.70452 1.51157 -0.19490 -0.48637 0.45330  379 ILE A CB  
1951 C CG1 . ILE A 255 ? 0.83679 0.73998 1.49840 -0.21466 -0.49308 0.48690  379 ILE A CG1 
1952 C CG2 . ILE A 255 ? 0.90489 0.79141 1.66248 -0.18524 -0.49436 0.44969  379 ILE A CG2 
1953 C CD1 . ILE A 255 ? 0.93184 0.83881 1.61386 -0.22188 -0.49767 0.50949  379 ILE A CD1 
1954 N N   . PRO A 256 ? 0.77883 0.66032 1.30976 -0.20484 -0.45534 0.42908  380 PRO A N   
1955 C CA  . PRO A 256 ? 0.87569 0.76355 1.33530 -0.21811 -0.44610 0.43582  380 PRO A CA  
1956 C C   . PRO A 256 ? 0.98411 0.88780 1.43923 -0.23537 -0.45506 0.46937  380 PRO A C   
1957 O O   . PRO A 256 ? 0.84087 0.74828 1.35356 -0.23636 -0.46783 0.48938  380 PRO A O   
1958 C CB  . PRO A 256 ? 0.77599 0.65402 1.23407 -0.21258 -0.43739 0.42450  380 PRO A CB  
1959 C CG  . PRO A 256 ? 0.75532 0.61986 1.26932 -0.19394 -0.43898 0.40194  380 PRO A CG  
1960 C CD  . PRO A 256 ? 0.85357 0.72284 1.42948 -0.19194 -0.45363 0.41444  380 PRO A CD  
1961 N N   . PRO A 257 ? 0.98311 0.89665 1.37132 -0.24859 -0.44782 0.47510  381 PRO A N   
1962 C CA  . PRO A 257 ? 0.93879 0.86903 1.31751 -0.26504 -0.45513 0.50575  381 PRO A CA  
1963 C C   . PRO A 257 ? 1.02636 0.95791 1.43670 -0.26768 -0.45857 0.52395  381 PRO A C   
1964 O O   . PRO A 257 ? 1.11169 1.03976 1.48962 -0.26866 -0.44671 0.51626  381 PRO A O   
1965 C CB  . PRO A 257 ? 1.07438 1.01082 1.37151 -0.27482 -0.44092 0.49780  381 PRO A CB  
1966 C CG  . PRO A 257 ? 1.02225 0.94342 1.29035 -0.26283 -0.42480 0.46471  381 PRO A CG  
1967 C CD  . PRO A 257 ? 1.01538 0.92502 1.33570 -0.24782 -0.43156 0.45169  381 PRO A CD  
1968 N N   . ALA A 258 ? 1.00221 0.93917 1.47547 -0.26911 -0.47415 0.54862  382 ALA A N   
1969 C CA  . ALA A 258 ? 1.05386 0.99201 1.56521 -0.27169 -0.47837 0.56890  382 ALA A CA  
1970 C C   . ALA A 258 ? 1.09134 1.03944 1.54465 -0.28480 -0.46877 0.57943  382 ALA A C   
1971 O O   . ALA A 258 ? 1.02362 0.96683 1.48917 -0.28392 -0.46426 0.58257  382 ALA A O   
1972 C CB  . ALA A 258 ? 1.03698 0.98542 1.60887 -0.27601 -0.49608 0.59992  382 ALA A CB  
1973 N N   . HIS A 259 ? 1.26692 1.22857 1.66102 -0.29639 -0.46526 0.58383  383 HIS A N   
1974 C CA  . HIS A 259 ? 1.21730 1.19065 1.55493 -0.30900 -0.45518 0.59298  383 HIS A CA  
1975 C C   . HIS A 259 ? 1.25833 1.21881 1.57298 -0.30247 -0.43886 0.57126  383 HIS A C   
1976 O O   . HIS A 259 ? 1.20986 1.17795 1.49823 -0.31077 -0.43135 0.58178  383 HIS A O   
1977 C CB  . HIS A 259 ? 1.18352 1.16877 1.45716 -0.31857 -0.45024 0.58854  383 HIS A CB  
1978 C CG  . HIS A 259 ? 1.42057 1.39565 1.63616 -0.31320 -0.43176 0.55440  383 HIS A CG  
1979 N ND1 . HIS A 259 ? 1.64901 1.60668 1.87474 -0.29897 -0.42734 0.52679  383 HIS A ND1 
1980 C CD2 . HIS A 259 ? 1.42069 1.40102 1.56976 -0.31951 -0.41611 0.54359  383 HIS A CD2 
1981 C CE1 . HIS A 259 ? 1.53513 1.48781 1.70301 -0.29700 -0.40994 0.50186  383 HIS A CE1 
1982 N NE2 . HIS A 259 ? 1.48368 1.44951 1.60494 -0.30915 -0.40246 0.51080  383 HIS A NE2 
1983 N N   . ILE A 260 ? 1.20217 1.14500 1.52618 -0.28825 -0.43345 0.54257  384 ILE A N   
1984 C CA  . ILE A 260 ? 1.14181 1.07237 1.44386 -0.28144 -0.41795 0.52061  384 ILE A CA  
1985 C C   . ILE A 260 ? 1.06199 0.97849 1.43340 -0.27029 -0.42461 0.51905  384 ILE A C   
1986 O O   . ILE A 260 ? 1.01602 0.92481 1.38472 -0.26766 -0.41538 0.51120  384 ILE A O   
1987 C CB  . ILE A 260 ? 1.15694 1.07904 1.41129 -0.27387 -0.40495 0.48810  384 ILE A CB  
1988 N N   . LEU A 261 ? 0.92716 0.84041 1.36018 -0.26373 -0.43937 0.52495  385 LEU A N   
1989 C CA  . LEU A 261 ? 1.03097 0.93081 1.53774 -0.25252 -0.44568 0.52249  385 LEU A CA  
1990 C C   . LEU A 261 ? 1.03079 0.93741 1.56746 -0.26192 -0.45081 0.55273  385 LEU A C   
1991 O O   . LEU A 261 ? 0.92092 0.81567 1.50429 -0.25525 -0.45054 0.54924  385 LEU A O   
1992 C CB  . LEU A 261 ? 1.02357 0.91980 1.58728 -0.24285 -0.45855 0.51943  385 LEU A CB  
1993 C CG  . LEU A 261 ? 0.89341 0.78305 1.43269 -0.23299 -0.45348 0.49040  385 LEU A CG  
1994 C CD1 . LEU A 261 ? 0.85027 0.73767 1.45205 -0.22367 -0.46590 0.48901  385 LEU A CD1 
1995 C CD2 . LEU A 261 ? 0.81944 0.69368 1.34391 -0.22134 -0.44048 0.45926  385 LEU A CD2 
1996 N N   . ASP A 262 ? 0.96250 0.88768 1.47334 -0.27693 -0.45474 0.58069  386 ASP A N   
1997 C CA  . ASP A 262 ? 0.98588 0.92009 1.51910 -0.28714 -0.45863 0.61221  386 ASP A CA  
1998 C C   . ASP A 262 ? 1.03754 0.96810 1.52965 -0.29002 -0.44247 0.60263  386 ASP A C   
1999 O O   . ASP A 262 ? 1.23112 1.16806 1.73497 -0.29834 -0.44221 0.62543  386 ASP A O   
2000 C CB  . ASP A 262 ? 1.06257 1.01949 1.57413 -0.30220 -0.46647 0.64314  386 ASP A CB  
2001 C CG  . ASP A 262 ? 1.07907 1.04091 1.63565 -0.30037 -0.48308 0.65571  386 ASP A CG  
2002 O OD1 . ASP A 262 ? 1.08120 1.02887 1.69623 -0.28717 -0.48911 0.64363  386 ASP A OD1 
2003 O OD2 . ASP A 262 ? 1.05218 1.03261 1.58591 -0.31212 -0.48947 0.67697  386 ASP A OD2 
2004 N N   . GLN A 263 ? 0.97391 0.89538 1.42078 -0.28357 -0.42926 0.57122  387 GLN A N   
2005 C CA  . GLN A 263 ? 1.03424 0.95186 1.44049 -0.28512 -0.41259 0.55841  387 GLN A CA  
2006 C C   . GLN A 263 ? 1.08833 0.98588 1.50820 -0.27062 -0.40579 0.52614  387 GLN A C   
2007 O O   . GLN A 263 ? 1.11755 1.01154 1.49900 -0.27082 -0.39106 0.51120  387 GLN A O   
2008 C CB  . GLN A 263 ? 1.06647 0.99715 1.38928 -0.29403 -0.39971 0.55298  387 GLN A CB  
2009 C CG  . GLN A 263 ? 1.22258 1.17274 1.52700 -0.30617 -0.40756 0.57705  387 GLN A CG  
2010 C CD  . GLN A 263 ? 1.45557 1.42177 1.74387 -0.31989 -0.40432 0.60374  387 GLN A CD  
2011 O OE1 . GLN A 263 ? 1.43676 1.40127 1.76936 -0.32138 -0.40853 0.62172  387 GLN A OE1 
2012 N NE2 . GLN A 263 ? 1.49530 1.47713 1.72138 -0.32976 -0.39622 0.60586  387 GLN A NE2 
2013 N N   . ALA A 264 ? 1.04005 0.92551 1.51475 -0.25797 -0.41581 0.51480  388 ALA A N   
2014 C CA  . ALA A 264 ? 0.96806 0.83553 1.45708 -0.24323 -0.41003 0.48226  388 ALA A CA  
2015 C C   . ALA A 264 ? 0.89234 0.74728 1.44174 -0.23860 -0.41084 0.48089  388 ALA A C   
2016 O O   . ALA A 264 ? 0.99377 0.84530 1.61188 -0.23506 -0.42296 0.49219  388 ALA A O   
2017 C CB  . ALA A 264 ? 1.04222 0.90403 1.55943 -0.23109 -0.41875 0.46734  388 ALA A CB  
2018 N N   . PRO A 265 ? 0.98558 0.83362 1.51506 -0.23885 -0.39790 0.46693  389 PRO A N   
2019 C CA  . PRO A 265 ? 1.00147 0.83623 1.59271 -0.23443 -0.39800 0.46120  389 PRO A CA  
2020 C C   . PRO A 265 ? 0.97559 0.79475 1.63121 -0.21737 -0.40457 0.43579  389 PRO A C   
2021 O O   . PRO A 265 ? 1.07910 0.89150 1.80601 -0.21374 -0.41228 0.44058  389 PRO A O   
2022 C CB  . PRO A 265 ? 0.85430 0.68658 1.40114 -0.23823 -0.38140 0.44619  389 PRO A CB  
2023 C CG  . PRO A 265 ? 0.85999 0.70887 1.32592 -0.24911 -0.37360 0.45805  389 PRO A CG  
2024 C CD  . PRO A 265 ? 0.93659 0.79029 1.38905 -0.24488 -0.38206 0.45774  389 PRO A CD  
2025 N N   . LYS A 266 ? 0.92780 0.74179 1.56151 -0.20643 -0.40099 0.40788  390 LYS A N   
2026 C CA  . LYS A 266 ? 0.91302 0.71469 1.60361 -0.18909 -0.40543 0.37959  390 LYS A CA  
2027 C C   . LYS A 266 ? 0.80608 0.61339 1.52200 -0.18385 -0.41833 0.38815  390 LYS A C   
2028 O O   . LYS A 266 ? 0.78834 0.58930 1.53223 -0.16915 -0.42003 0.36240  390 LYS A O   
2029 C CB  . LYS A 266 ? 0.96563 0.75973 1.62339 -0.17942 -0.39407 0.34323  390 LYS A CB  
2030 N N   . ALA A 267 ? 0.82909 0.64985 1.53662 -0.19598 -0.42691 0.42283  391 ALA A N   
2031 C CA  . ALA A 267 ? 0.94441 0.77244 1.67725 -0.19333 -0.43936 0.43298  391 ALA A CA  
2032 C C   . ALA A 267 ? 1.01507 0.83358 1.83761 -0.17976 -0.44743 0.42120  391 ALA A C   
2033 O O   . ALA A 267 ? 0.82606 0.64365 1.67187 -0.16873 -0.45159 0.40530  391 ALA A O   
2034 C CB  . ALA A 267 ? 0.86421 0.70894 1.58241 -0.20987 -0.44741 0.47302  391 ALA A CB  
2035 N N   . ARG A 268 ? 1.03054 0.84232 1.90588 -0.18054 -0.44877 0.42771  392 ARG A N   
2036 C CA  . ARG A 268 ? 0.93239 0.73533 1.89731 -0.16845 -0.45524 0.41587  392 ARG A CA  
2037 C C   . ARG A 268 ? 0.92829 0.71895 1.91419 -0.15066 -0.44731 0.36890  392 ARG A C   
2038 O O   . ARG A 268 ? 0.94132 0.72537 2.00171 -0.13943 -0.45055 0.35215  392 ARG A O   
2039 C CB  . ARG A 268 ? 0.98729 0.78537 2.00029 -0.17484 -0.45695 0.43346  392 ARG A CB  
2040 N N   . LYS A 269 ? 0.81609 0.60478 1.74031 -0.14789 -0.43651 0.34638  393 LYS A N   
2041 C CA  . LYS A 269 ? 0.81756 0.59804 1.75790 -0.13078 -0.42902 0.30116  393 LYS A CA  
2042 C C   . LYS A 269 ? 0.92092 0.70693 1.86840 -0.12023 -0.43386 0.28997  393 LYS A C   
2043 O O   . LYS A 269 ? 1.02705 0.80911 2.01005 -0.10430 -0.43003 0.25340  393 LYS A O   
2044 C CB  . LYS A 269 ? 0.76793 0.54481 1.64231 -0.13223 -0.41524 0.28179  393 LYS A CB  
2045 N N   . PHE A 270 ? 0.78569 0.58251 1.70105 -0.12931 -0.44145 0.31887  394 PHE A N   
2046 C CA  . PHE A 270 ? 0.82011 0.62277 1.73830 -0.12146 -0.44535 0.30976  394 PHE A CA  
2047 C C   . PHE A 270 ? 0.84191 0.65433 1.79558 -0.12850 -0.45918 0.34108  394 PHE A C   
2048 O O   . PHE A 270 ? 0.83714 0.65239 1.82850 -0.11992 -0.46378 0.33147  394 PHE A O   
2049 C CB  . PHE A 270 ? 0.90815 0.71492 1.74172 -0.12528 -0.43861 0.30710  394 PHE A CB  
2050 C CG  . PHE A 270 ? 0.89291 0.69232 1.67598 -0.12540 -0.42563 0.29038  394 PHE A CG  
2051 C CD1 . PHE A 270 ? 0.90880 0.69992 1.70353 -0.11001 -0.41651 0.25018  394 PHE A CD1 
2052 C CD2 . PHE A 270 ? 0.87611 0.67879 1.60039 -0.14137 -0.42176 0.31359  394 PHE A CD2 
2053 C CE1 . PHE A 270 ? 0.81626 0.60146 1.56600 -0.11132 -0.40453 0.23495  394 PHE A CE1 
2054 C CE2 . PHE A 270 ? 0.75926 0.55579 1.43894 -0.14251 -0.40920 0.29890  394 PHE A CE2 
2055 C CZ  . PHE A 270 ? 0.80511 0.59233 1.49802 -0.12794 -0.40100 0.26041  394 PHE A CZ  
2056 N N   . PHE A 271 ? 0.90758 0.72631 1.85038 -0.14434 -0.46537 0.37831  395 PHE A N   
2057 C CA  . PHE A 271 ? 0.92863 0.75954 1.89012 -0.15374 -0.47820 0.41143  395 PHE A CA  
2058 C C   . PHE A 271 ? 0.86955 0.70090 1.88836 -0.16010 -0.48640 0.43853  395 PHE A C   
2059 O O   . PHE A 271 ? 0.87857 0.70334 1.89840 -0.16313 -0.48151 0.44036  395 PHE A O   
2060 C CB  . PHE A 271 ? 0.95769 0.80132 1.83803 -0.16923 -0.47812 0.43367  395 PHE A CB  
2061 C CG  . PHE A 271 ? 0.89929 0.74143 1.71769 -0.16452 -0.46850 0.40884  395 PHE A CG  
2062 C CD1 . PHE A 271 ? 0.90204 0.74288 1.74014 -0.15292 -0.46932 0.38849  395 PHE A CD1 
2063 C CD2 . PHE A 271 ? 0.89700 0.73910 1.63946 -0.17157 -0.45770 0.40575  395 PHE A CD2 
2064 C CE1 . PHE A 271 ? 0.97661 0.81581 1.75962 -0.14840 -0.46006 0.36689  395 PHE A CE1 
2065 C CE2 . PHE A 271 ? 0.91577 0.75593 1.60384 -0.16705 -0.44841 0.38386  395 PHE A CE2 
2066 C CZ  . PHE A 271 ? 1.02035 0.85881 1.72880 -0.15534 -0.44982 0.36493  395 PHE A CZ  
2067 N N   . GLU A 272 ? 1.06134 0.90055 2.12926 -0.16248 -0.49866 0.46048  396 GLU A N   
2068 C CA  . GLU A 272 ? 1.22500 1.06640 2.35224 -0.16881 -0.50798 0.49071  396 GLU A CA  
2069 C C   . GLU A 272 ? 1.23838 1.09774 2.33988 -0.18551 -0.51832 0.53319  396 GLU A C   
2070 O O   . GLU A 272 ? 1.27092 1.13952 2.35381 -0.18737 -0.52292 0.53692  396 GLU A O   
2071 C CB  . GLU A 272 ? 0.98122 0.81591 2.20499 -0.15572 -0.51346 0.47880  396 GLU A CB  
2072 C CG  . GLU A 272 ? 0.95223 0.77537 2.19508 -0.13737 -0.50409 0.43009  396 GLU A CG  
2073 N N   . LYS A 273 ? 1.09890 0.96384 2.20021 -0.19788 -0.52155 0.56467  397 LYS A N   
2074 C CA  . LYS A 273 ? 1.06917 0.95342 2.14697 -0.21443 -0.53107 0.60585  397 LYS A CA  
2075 C C   . LYS A 273 ? 1.03740 0.92740 2.19565 -0.21387 -0.54534 0.63064  397 LYS A C   
2076 O O   . LYS A 273 ? 1.10182 0.98525 2.32944 -0.21069 -0.54892 0.64039  397 LYS A O   
2077 C CB  . LYS A 273 ? 1.02845 0.91858 2.07099 -0.22822 -0.52771 0.62998  397 LYS A CB  
2078 C CG  . LYS A 273 ? 1.04036 0.95113 2.01047 -0.24545 -0.52959 0.65601  397 LYS A CG  
2079 C CD  . LYS A 273 ? 1.05370 0.96912 1.97739 -0.25720 -0.52168 0.66987  397 LYS A CD  
2080 N N   . TRP A 279 ? 1.01519 0.93151 1.96087 -0.22818 -0.53809 0.60796  403 TRP A N   
2081 C CA  . TRP A 279 ? 1.15024 1.05119 2.06611 -0.21649 -0.52427 0.56801  403 TRP A CA  
2082 C C   . TRP A 279 ? 1.07130 0.96486 2.01106 -0.20236 -0.52348 0.54006  403 TRP A C   
2083 O O   . TRP A 279 ? 0.90878 0.80994 1.81735 -0.20614 -0.52526 0.54098  403 TRP A O   
2084 C CB  . TRP A 279 ? 0.92789 0.83375 1.74775 -0.22636 -0.51360 0.56290  403 TRP A CB  
2085 C CG  . TRP A 279 ? 0.93845 0.84418 1.73205 -0.23395 -0.50713 0.57254  403 TRP A CG  
2086 C CD1 . TRP A 279 ? 0.95851 0.87856 1.69754 -0.25045 -0.50559 0.59576  403 TRP A CD1 
2087 C CD2 . TRP A 279 ? 0.99657 0.88758 1.81758 -0.22548 -0.50044 0.55816  403 TRP A CD2 
2088 N NE1 . TRP A 279 ? 1.01809 0.93344 1.74911 -0.25282 -0.49812 0.59788  403 TRP A NE1 
2089 C CE2 . TRP A 279 ? 0.94818 0.84522 1.72905 -0.23799 -0.49512 0.57553  403 TRP A CE2 
2090 C CE3 . TRP A 279 ? 0.95168 0.82554 1.82794 -0.20870 -0.49784 0.53106  403 TRP A CE3 
2091 C CZ2 . TRP A 279 ? 0.94812 0.83379 1.74281 -0.23482 -0.48767 0.56831  403 TRP A CZ2 
2092 C CZ3 . TRP A 279 ? 0.99877 0.86126 1.88853 -0.20548 -0.49067 0.52247  403 TRP A CZ3 
2093 C CH2 . TRP A 279 ? 0.95328 0.82125 1.80261 -0.21878 -0.48582 0.54187  403 TRP A CH2 
2094 N N   . ASN A 280 ? 1.01686 0.89596 2.01284 -0.18618 -0.52011 0.51431  404 ASN A N   
2095 C CA  . ASN A 280 ? 0.87982 0.75209 1.90357 -0.17131 -0.51771 0.48470  404 ASN A CA  
2096 C C   . ASN A 280 ? 0.85651 0.71315 1.89633 -0.15553 -0.50660 0.44641  404 ASN A C   
2097 O O   . ASN A 280 ? 0.99036 0.84057 2.03323 -0.15601 -0.50268 0.44555  404 ASN A O   
2098 C CB  . ASN A 280 ? 0.97444 0.85014 2.07929 -0.16770 -0.52932 0.49803  404 ASN A CB  
2099 N N   . LEU A 281 ? 0.83237 0.68354 1.88348 -0.14158 -0.50115 0.41426  405 LEU A N   
2100 C CA  . LEU A 281 ? 0.80890 0.64778 1.86906 -0.12604 -0.48974 0.37407  405 LEU A CA  
2101 C C   . LEU A 281 ? 0.82487 0.65632 1.97384 -0.11593 -0.49186 0.36316  405 LEU A C   
2102 O O   . LEU A 281 ? 1.08746 0.92213 2.29052 -0.12111 -0.50206 0.38886  405 LEU A O   
2103 C CB  . LEU A 281 ? 1.01960 0.85739 2.06191 -0.11474 -0.48264 0.34373  405 LEU A CB  
2104 N N   . LYS A 282 ? 0.80704 0.62901 1.97195 -0.10136 -0.48159 0.32349  406 LYS A N   
2105 C CA  . LYS A 282 ? 0.82100 0.63551 2.06688 -0.09083 -0.48075 0.30446  406 LYS A CA  
2106 C C   . LYS A 282 ? 0.92883 0.74329 2.22035 -0.07439 -0.47608 0.26683  406 LYS A C   
2107 O O   . LYS A 282 ? 1.10112 0.91767 2.35191 -0.06760 -0.46857 0.24331  406 LYS A O   
2108 C CB  . LYS A 282 ? 0.81555 0.62042 2.04742 -0.08803 -0.47140 0.28545  406 LYS A CB  
2109 C CG  . LYS A 282 ? 0.82968 0.63412 2.01835 -0.10436 -0.47392 0.32039  406 LYS A CG  
2110 C CD  . LYS A 282 ? 0.82149 0.61573 1.98862 -0.10203 -0.46279 0.29918  406 LYS A CD  
2111 N N   . LYS A 283 ? 0.97176 0.78421 2.34893 -0.06831 -0.47987 0.26121  407 LYS A N   
2112 C CA  . LYS A 283 ? 0.99430 0.80786 2.42145 -0.05337 -0.47464 0.22454  407 LYS A CA  
2113 C C   . LYS A 283 ? 1.04590 0.85667 2.46239 -0.03970 -0.46039 0.17406  407 LYS A C   
2114 O O   . LYS A 283 ? 1.12515 0.93023 2.52817 -0.04023 -0.45575 0.16583  407 LYS A O   
2115 C CB  . LYS A 283 ? 0.96178 0.77325 2.48545 -0.05073 -0.48106 0.22947  407 LYS A CB  
2116 N N   . THR A 284 ? 1.04548 0.86130 2.46716 -0.02771 -0.45284 0.13984  408 THR A N   
2117 C CA  . THR A 284 ? 1.19157 1.00937 2.60260 -0.01423 -0.43885 0.08928  408 THR A CA  
2118 C C   . THR A 284 ? 1.07674 0.89426 2.56875 -0.00457 -0.43471 0.05593  408 THR A C   
2119 O O   . THR A 284 ? 1.07084 0.88505 2.56822 -0.00259 -0.42965 0.03827  408 THR A O   
2120 C CB  . THR A 284 ? 1.10469 0.93002 2.48337 -0.00570 -0.43119 0.06586  408 THR A CB  
2121 N N   . LYS A 285 ? 0.93547 0.75615 2.49090 0.00101  -0.43618 0.04630  409 LYS A N   
2122 C CA  . LYS A 285 ? 0.99258 0.81354 2.62965 0.00946  -0.43224 0.01427  409 LYS A CA  
2123 C C   . LYS A 285 ? 1.01947 0.83995 2.72705 0.01031  -0.43855 0.02509  409 LYS A C   
2124 O O   . LYS A 285 ? 0.93867 0.75923 2.72017 0.01724  -0.43547 -0.00063 409 LYS A O   
2125 C CB  . LYS A 285 ? 0.95343 0.78510 2.58306 0.02345  -0.41689 -0.04557 409 LYS A CB  
2126 N N   . LYS A 288 ? 0.82004 0.67498 2.39433 0.04515  -0.39773 -0.09590 412 LYS A N   
2127 C CA  . LYS A 288 ? 0.82014 0.67615 2.30659 0.04256  -0.39475 -0.08762 412 LYS A CA  
2128 C C   . LYS A 288 ? 0.88514 0.73670 2.32921 0.03706  -0.39975 -0.05209 412 LYS A C   
2129 O O   . LYS A 288 ? 0.74446 0.58815 2.20640 0.02626  -0.41263 -0.00925 412 LYS A O   
2130 C CB  . LYS A 288 ? 0.73514 0.58361 2.19956 0.03271  -0.40143 -0.06437 412 LYS A CB  
2131 N N   . ARG A 289 ? 0.86040 0.71894 2.24798 0.04478  -0.38901 -0.07036 413 ARG A N   
2132 C CA  . ARG A 289 ? 0.69805 0.55356 2.04034 0.04067  -0.39182 -0.03990 413 ARG A CA  
2133 C C   . ARG A 289 ? 0.73465 0.58144 2.02715 0.02481  -0.40278 0.00480  413 ARG A C   
2134 O O   . ARG A 289 ? 0.75457 0.60065 2.00054 0.02302  -0.39963 0.00007  413 ARG A O   
2135 C CB  . ARG A 289 ? 0.70841 0.57481 1.99789 0.05391  -0.37603 -0.07031 413 ARG A CB  
2136 C CG  . ARG A 289 ? 0.66315 0.52785 1.89554 0.05031  -0.37712 -0.04030 413 ARG A CG  
2137 C CD  . ARG A 289 ? 0.64350 0.52277 1.83066 0.06605  -0.35977 -0.07145 413 ARG A CD  
2138 N NE  . ARG A 289 ? 0.65620 0.54686 1.88783 0.07949  -0.35099 -0.09972 413 ARG A NE  
2139 C CZ  . ARG A 289 ? 0.64490 0.55427 1.85066 0.09523  -0.33430 -0.13153 413 ARG A CZ  
2140 N NH1 . ARG A 289 ? 0.63476 0.55457 1.77252 0.10042  -0.32419 -0.13961 413 ARG A NH1 
2141 N NH2 . ARG A 289 ? 0.70508 0.62523 1.95458 0.10626  -0.32706 -0.15484 413 ARG A NH2 
2142 N N   . GLU A 290 ? 0.78554 0.62751 2.08706 0.01315  -0.41535 0.04768  414 GLU A N   
2143 C CA  . GLU A 290 ? 0.70336 0.54045 1.96095 -0.00359 -0.42631 0.09117  414 GLU A CA  
2144 C C   . GLU A 290 ? 0.69949 0.53751 1.87052 -0.00571 -0.42067 0.09699  414 GLU A C   
2145 O O   . GLU A 290 ? 0.85586 0.69832 2.00603 0.00393  -0.41155 0.08049  414 GLU A O   
2146 C CB  . GLU A 290 ? 0.72837 0.56459 2.01992 -0.01549 -0.44096 0.13355  414 GLU A CB  
2147 N N   . TYR A 291 ? 0.67273 0.50728 1.79311 -0.01799 -0.42529 0.12081  415 TYR A N   
2148 C CA  . TYR A 291 ? 0.65399 0.48875 1.69252 -0.02284 -0.42122 0.13197  415 TYR A CA  
2149 C C   . TYR A 291 ? 0.66334 0.50136 1.68918 -0.03218 -0.42849 0.16349  415 TYR A C   
2150 O O   . TYR A 291 ? 0.84305 0.68253 1.91505 -0.03959 -0.43994 0.18703  415 TYR A O   
2151 C CB  . TYR A 291 ? 0.65016 0.48082 1.63984 -0.03509 -0.42432 0.15090  415 TYR A CB  
2152 C CG  . TYR A 291 ? 0.63801 0.46587 1.62748 -0.02571 -0.41592 0.11966  415 TYR A CG  
2153 C CD1 . TYR A 291 ? 0.73797 0.56487 1.79101 -0.02167 -0.41831 0.10643  415 TYR A CD1 
2154 C CD2 . TYR A 291 ? 0.69008 0.51698 1.61697 -0.02070 -0.40533 0.10333  415 TYR A CD2 
2155 C CE1 . TYR A 291 ? 0.64303 0.46897 1.69629 -0.01339 -0.41029 0.07630  415 TYR A CE1 
2156 C CE2 . TYR A 291 ? 0.60522 0.43108 1.53280 -0.01206 -0.39791 0.07413  415 TYR A CE2 
2157 C CZ  . TYR A 291 ? 0.62570 0.45159 1.61590 -0.00881 -0.40038 0.06012  415 TYR A CZ  
2158 O OH  . TYR A 291 ? 0.65505 0.48154 1.64546 -0.00071 -0.39230 0.02930  415 TYR A OH  
2159 N N   . LYS A 292 ? 0.69281 0.53324 1.65711 -0.03123 -0.42148 0.16342  416 LYS A N   
2160 C CA  . LYS A 292 ? 0.65849 0.50366 1.60419 -0.04073 -0.42770 0.19177  416 LYS A CA  
2161 C C   . LYS A 292 ? 0.74633 0.59237 1.68119 -0.06202 -0.44207 0.23279  416 LYS A C   
2162 O O   . LYS A 292 ? 0.83096 0.67453 1.72652 -0.07074 -0.44225 0.24079  416 LYS A O   
2163 C CB  . LYS A 292 ? 0.75831 0.60689 1.63349 -0.03748 -0.41710 0.18555  416 LYS A CB  
2164 C CG  . LYS A 292 ? 0.66232 0.51731 1.55177 -0.01731 -0.40458 0.15468  416 LYS A CG  
2165 C CD  . LYS A 292 ? 0.67998 0.53883 1.51366 -0.00570 -0.38904 0.12974  416 LYS A CD  
2166 C CE  . LYS A 292 ? 0.67528 0.54353 1.54004 0.01745  -0.37518 0.08824  416 LYS A CE  
2167 N NZ  . LYS A 292 ? 0.55991 0.44169 1.37124 0.02982  -0.35971 0.07066  416 LYS A NZ  
2168 N N   . PRO A 293 ? 0.86747 0.71853 1.83773 -0.07010 -0.45376 0.25877  417 PRO A N   
2169 C CA  . PRO A 293 ? 0.91768 0.77342 1.88069 -0.08967 -0.46742 0.29794  417 PRO A CA  
2170 C C   . PRO A 293 ? 0.90454 0.76285 1.78237 -0.10322 -0.46504 0.31167  417 PRO A C   
2171 O O   . PRO A 293 ? 0.80923 0.66702 1.63551 -0.09944 -0.45515 0.29820  417 PRO A O   
2172 C CB  . PRO A 293 ? 0.73834 0.60129 1.73771 -0.09373 -0.47740 0.31947  417 PRO A CB  
2173 C CG  . PRO A 293 ? 0.72938 0.58955 1.77110 -0.07451 -0.46905 0.28944  417 PRO A CG  
2174 C CD  . PRO A 293 ? 0.82065 0.67362 1.85578 -0.05955 -0.45510 0.25044  417 PRO A CD  
2175 N N   . PRO A 294 ? 0.92833 0.79037 1.78964 -0.11884 -0.47297 0.33811  418 PRO A N   
2176 C CA  . PRO A 294 ? 0.77654 0.64031 1.55667 -0.13074 -0.46790 0.34550  418 PRO A CA  
2177 C C   . PRO A 294 ? 0.74308 0.61375 1.47153 -0.13915 -0.46679 0.35493  418 PRO A C   
2178 O O   . PRO A 294 ? 0.95754 0.83674 1.70443 -0.14718 -0.47708 0.37666  418 PRO A O   
2179 C CB  . PRO A 294 ? 0.82858 0.69779 1.61431 -0.14552 -0.47778 0.37465  418 PRO A CB  
2180 C CG  . PRO A 294 ? 0.76198 0.63124 1.63332 -0.14050 -0.48800 0.38248  418 PRO A CG  
2181 C CD  . PRO A 294 ? 0.83605 0.70244 1.75278 -0.12639 -0.48644 0.36396  418 PRO A CD  
2182 N N   . GLY A 295 ? 0.80009 0.66732 1.46496 -0.13705 -0.45408 0.33834  419 GLY A N   
2183 C CA  . GLY A 295 ? 0.69698 0.57006 1.30939 -0.14439 -0.45085 0.34349  419 GLY A CA  
2184 C C   . GLY A 295 ? 0.72708 0.60072 1.36053 -0.13215 -0.44809 0.33066  419 GLY A C   
2185 O O   . GLY A 295 ? 0.93329 0.81240 1.52735 -0.13770 -0.44574 0.33477  419 GLY A O   
2186 N N   . THR A 296 ? 0.91246 0.78157 1.60748 -0.11549 -0.44756 0.31405  420 THR A N   
2187 C CA  . THR A 296 ? 0.89493 0.76666 1.61299 -0.10280 -0.44398 0.30160  420 THR A CA  
2188 C C   . THR A 296 ? 0.90474 0.77481 1.57923 -0.08974 -0.42757 0.27464  420 THR A C   
2189 O O   . THR A 296 ? 1.02879 0.90539 1.69084 -0.08581 -0.42377 0.27196  420 THR A O   
2190 C CB  . THR A 296 ? 0.98985 0.85884 1.78920 -0.08891 -0.44713 0.29040  420 THR A CB  
2191 O OG1 . THR A 296 ? 1.06533 0.92594 1.88016 -0.07868 -0.44058 0.26759  420 THR A OG1 
2192 C CG2 . THR A 296 ? 0.91802 0.79151 1.76537 -0.10093 -0.46380 0.32052  420 THR A CG2 
2193 N N   . ARG A 297 ? 0.85328 0.71651 1.50636 -0.08250 -0.41798 0.25546  421 ARG A N   
2194 C CA  . ARG A 297 ? 0.86282 0.72691 1.47203 -0.06989 -0.40219 0.23166  421 ARG A CA  
2195 C C   . ARG A 297 ? 0.76301 0.62908 1.29797 -0.08529 -0.39916 0.24578  421 ARG A C   
2196 O O   . ARG A 297 ? 0.79177 0.65291 1.28627 -0.09204 -0.39523 0.24661  421 ARG A O   
2197 C CB  . ARG A 297 ? 0.82740 0.68512 1.44446 -0.05600 -0.39378 0.20584  421 ARG A CB  
2198 C CG  . ARG A 297 ? 0.82293 0.68666 1.40778 -0.03839 -0.37731 0.17844  421 ARG A CG  
2199 C CD  . ARG A 297 ? 0.56286 0.42617 1.18263 -0.01911 -0.37016 0.14646  421 ARG A CD  
2200 N NE  . ARG A 297 ? 0.72364 0.59758 1.30488 -0.00365 -0.35446 0.12213  421 ARG A NE  
2201 C CZ  . ARG A 297 ? 0.78673 0.65850 1.32351 -0.00448 -0.34901 0.11786  421 ARG A CZ  
2202 N NH1 . ARG A 297 ? 0.71969 0.57746 1.24242 -0.02025 -0.35706 0.13560  421 ARG A NH1 
2203 N NH2 . ARG A 297 ? 0.63960 0.52681 1.14599 0.01080  -0.33468 0.09586  421 ARG A NH2 
2204 N N   . LYS A 298 ? 0.60834 0.48222 1.12658 -0.09122 -0.40062 0.25609  422 LYS A N   
2205 C CA  . LYS A 298 ? 0.73637 0.61293 1.18782 -0.10647 -0.39735 0.26691  422 LYS A CA  
2206 C C   . LYS A 298 ? 0.86123 0.73817 1.26685 -0.09529 -0.38042 0.24523  422 LYS A C   
2207 O O   . LYS A 298 ? 0.90851 0.79016 1.33426 -0.07609 -0.37253 0.22539  422 LYS A O   
2208 C CB  . LYS A 298 ? 0.85503 0.74052 1.30826 -0.11697 -0.40568 0.28428  422 LYS A CB  
2209 C CG  . LYS A 298 ? 0.65573 0.54672 1.16690 -0.10337 -0.40920 0.27947  422 LYS A CG  
2210 N N   . LEU A 299 ? 0.77780 0.65207 1.12264 -0.10694 -0.37398 0.24863  423 LEU A N   
2211 C CA  . LEU A 299 ? 0.72001 0.59612 1.01763 -0.09872 -0.35790 0.23156  423 LEU A CA  
2212 C C   . LEU A 299 ? 0.77052 0.65666 1.07058 -0.09287 -0.35500 0.22759  423 LEU A C   
2213 O O   . LEU A 299 ? 0.75774 0.65058 1.06008 -0.07506 -0.34433 0.20892  423 LEU A O   
2214 C CB  . LEU A 299 ? 0.59899 0.47147 0.83236 -0.11531 -0.35155 0.23821  423 LEU A CB  
2215 C CG  . LEU A 299 ? 0.73566 0.60168 0.94065 -0.11011 -0.34065 0.22651  423 LEU A CG  
2216 C CD1 . LEU A 299 ? 0.64958 0.51435 0.79050 -0.12551 -0.33117 0.23063  423 LEU A CD1 
2217 C CD2 . LEU A 299 ? 0.72034 0.58985 0.92939 -0.08719 -0.32923 0.20327  423 LEU A CD2 
2218 N N   . HIS A 300 ? 0.70207 0.59191 1.00428 -0.10766 -0.36504 0.24552  424 HIS A N   
2219 C CA  . HIS A 300 ? 0.73017 0.63003 1.04149 -0.10517 -0.36577 0.24606  424 HIS A CA  
2220 C C   . HIS A 300 ? 0.69170 0.60018 1.04095 -0.08110 -0.35846 0.22689  424 HIS A C   
2221 O O   . HIS A 300 ? 0.75789 0.67576 1.09094 -0.07369 -0.34901 0.21710  424 HIS A O   
2222 C CB  . HIS A 300 ? 0.83571 0.73885 1.17755 -0.11876 -0.38278 0.26839  424 HIS A CB  
2223 C CG  . HIS A 300 ? 0.62469 0.53607 0.94917 -0.12862 -0.38576 0.27664  424 HIS A CG  
2224 N ND1 . HIS A 300 ? 0.67217 0.58284 0.95109 -0.14961 -0.38910 0.28896  424 HIS A ND1 
2225 C CD2 . HIS A 300 ? 0.68526 0.60688 1.03381 -0.12062 -0.38610 0.27377  424 HIS A CD2 
2226 C CE1 . HIS A 300 ? 0.80207 0.72074 1.07779 -0.15459 -0.39235 0.29329  424 HIS A CE1 
2227 N NE2 . HIS A 300 ? 0.82277 0.74842 1.14068 -0.13741 -0.39080 0.28517  424 HIS A NE2 
2228 N N   . ASN A 301 ? 0.64126 0.54828 1.04261 -0.06882 -0.36210 0.22045  425 ASN A N   
2229 C CA  . ASN A 301 ? 0.65638 0.57456 1.09710 -0.04528 -0.35387 0.19907  425 ASN A CA  
2230 C C   . ASN A 301 ? 0.65971 0.58092 1.08086 -0.02900 -0.33897 0.17509  425 ASN A C   
2231 O O   . ASN A 301 ? 0.60607 0.54335 1.03518 -0.01140 -0.32736 0.15666  425 ASN A O   
2232 C CB  . ASN A 301 ? 0.73503 0.65106 1.24282 -0.03889 -0.36298 0.19926  425 ASN A CB  
2233 C CG  . ASN A 301 ? 0.78795 0.70297 1.31792 -0.05474 -0.37876 0.22508  425 ASN A CG  
2234 O OD1 . ASN A 301 ? 0.72847 0.64633 1.22493 -0.06964 -0.38279 0.24081  425 ASN A OD1 
2235 N ND2 . ASN A 301 ? 0.70853 0.62053 1.29669 -0.05171 -0.38784 0.22903  425 ASN A ND2 
2236 N N   . ILE A 302 ? 0.69344 0.60237 1.09040 -0.03445 -0.33891 0.17533  426 ILE A N   
2237 C CA  . ILE A 302 ? 0.56609 0.47915 0.94091 -0.02011 -0.32571 0.15401  426 ILE A CA  
2238 C C   . ILE A 302 ? 0.65509 0.57810 0.97932 -0.01893 -0.31347 0.15062  426 ILE A C   
2239 O O   . ILE A 302 ? 0.63432 0.57426 0.96109 -0.00035 -0.30130 0.13121  426 ILE A O   
2240 C CB  . ILE A 302 ? 0.61829 0.51569 0.97392 -0.02943 -0.32927 0.15896  426 ILE A CB  
2241 C CG1 . ILE A 302 ? 0.74088 0.62894 1.15353 -0.03021 -0.34162 0.16217  426 ILE A CG1 
2242 C CG2 . ILE A 302 ? 0.48092 0.38427 0.81013 -0.01548 -0.31634 0.13812  426 ILE A CG2 
2243 C CD1 . ILE A 302 ? 0.74892 0.62178 1.14579 -0.04738 -0.34958 0.17846  426 ILE A CD1 
2244 N N   . LEU A 303 ? 0.57811 0.49238 0.85719 -0.03913 -0.31589 0.16869  427 LEU A N   
2245 C CA  . LEU A 303 ? 0.60012 0.52059 0.83317 -0.04117 -0.30515 0.16721  427 LEU A CA  
2246 C C   . LEU A 303 ? 0.60085 0.53686 0.85946 -0.03458 -0.30491 0.16630  427 LEU A C   
2247 O O   . LEU A 303 ? 0.70609 0.65455 0.94844 -0.02519 -0.29354 0.15728  427 LEU A O   
2248 C CB  . LEU A 303 ? 0.69232 0.59936 0.87541 -0.06573 -0.30749 0.18382  427 LEU A CB  
2249 C CG  . LEU A 303 ? 0.60460 0.49770 0.76973 -0.07692 -0.31037 0.19016  427 LEU A CG  
2250 C CD1 . LEU A 303 ? 0.64021 0.52596 0.75872 -0.10038 -0.31058 0.20364  427 LEU A CD1 
2251 C CD2 . LEU A 303 ? 0.66263 0.55518 0.80870 -0.06349 -0.29827 0.17416  427 LEU A CD2 
2252 N N   . GLY A 304 ? 0.57546 0.51209 0.87542 -0.03946 -0.31721 0.17676  428 GLY A N   
2253 C CA  . GLY A 304 ? 0.60837 0.55982 0.93233 -0.03578 -0.31789 0.17845  428 GLY A CA  
2254 C C   . GLY A 304 ? 0.55308 0.50162 0.83756 -0.05497 -0.32068 0.19289  428 GLY A C   
2255 O O   . GLY A 304 ? 0.67228 0.63150 0.94221 -0.05092 -0.31229 0.18802  428 GLY A O   
2256 N N   . VAL A 305 ? 0.53301 0.46847 0.80164 -0.07636 -0.33250 0.21045  429 VAL A N   
2257 C CA  . VAL A 305 ? 0.68077 0.61288 0.90882 -0.09659 -0.33534 0.22184  429 VAL A CA  
2258 C C   . VAL A 305 ? 0.71337 0.65934 0.96555 -0.09655 -0.33984 0.22630  429 VAL A C   
2259 O O   . VAL A 305 ? 0.69502 0.64352 0.91814 -0.10427 -0.33615 0.22660  429 VAL A O   
2260 C CB  . VAL A 305 ? 0.56220 0.48306 0.77613 -0.11814 -0.34763 0.23915  429 VAL A CB  
2261 C CG1 . VAL A 305 ? 0.74877 0.66799 0.92144 -0.13902 -0.35038 0.24813  429 VAL A CG1 
2262 C CG2 . VAL A 305 ? 0.61973 0.52906 0.81142 -0.11837 -0.34228 0.23491  429 VAL A CG2 
2263 N N   . GLU A 306 ? 0.68950 0.64465 0.99702 -0.08805 -0.34761 0.22960  430 GLU A N   
2264 C CA  . GLU A 306 ? 0.59704 0.56680 0.93315 -0.08842 -0.35283 0.23548  430 GLU A CA  
2265 C C   . GLU A 306 ? 0.63020 0.61848 1.00910 -0.06401 -0.34236 0.21977  430 GLU A C   
2266 O O   . GLU A 306 ? 0.81689 0.81950 1.23266 -0.06100 -0.34625 0.22379  430 GLU A O   
2267 C CB  . GLU A 306 ? 0.76931 0.73752 1.13495 -0.10058 -0.37061 0.25473  430 GLU A CB  
2268 C CG  . GLU A 306 ? 0.73098 0.68557 1.05833 -0.12408 -0.38071 0.27064  430 GLU A CG  
2269 C CD  . GLU A 306 ? 0.81453 0.76750 1.17696 -0.13113 -0.39663 0.28850  430 GLU A CD  
2270 O OE1 . GLU A 306 ? 0.90135 0.85790 1.31541 -0.11623 -0.39802 0.28546  430 GLU A OE1 
2271 O OE2 . GLU A 306 ? 0.85407 0.80333 1.19328 -0.15154 -0.40745 0.30537  430 GLU A OE2 
2272 N N   . THR A 307 ? 0.74206 0.73263 1.11711 -0.04629 -0.32847 0.20145  431 THR A N   
2273 C CA  . THR A 307 ? 0.80012 0.81175 1.21434 -0.02188 -0.31622 0.18373  431 THR A CA  
2274 C C   . THR A 307 ? 0.73886 0.76227 1.12523 -0.01071 -0.29934 0.17037  431 THR A C   
2275 O O   . THR A 307 ? 0.76236 0.80456 1.17293 0.01134  -0.28586 0.15248  431 THR A O   
2276 C CB  . THR A 307 ? 0.93606 0.94504 1.38520 -0.00712 -0.31499 0.17133  431 THR A CB  
2277 O OG1 . THR A 307 ? 1.03046 1.03102 1.44816 -0.00195 -0.30702 0.15983  431 THR A OG1 
2278 C CG2 . THR A 307 ? 0.91907 0.91235 1.39080 -0.02038 -0.33248 0.18796  431 THR A CG2 
2279 N N   . GLY A 308 ? 0.60219 0.61602 0.93847 -0.02534 -0.29899 0.17839  432 GLY A N   
2280 C CA  . GLY A 308 ? 0.60789 0.63078 0.91680 -0.01552 -0.28355 0.16899  432 GLY A CA  
2281 C C   . GLY A 308 ? 0.61669 0.63088 0.89595 -0.00666 -0.27455 0.15736  432 GLY A C   
2282 O O   . GLY A 308 ? 0.51862 0.54661 0.78913 0.00936  -0.25985 0.14617  432 GLY A O   
2283 N N   . GLY A 309 ? 0.60634 0.59999 0.87180 -0.01641 -0.28272 0.16071  433 GLY A N   
2284 C CA  . GLY A 309 ? 0.55523 0.54002 0.79241 -0.01032 -0.27543 0.15095  433 GLY A CA  
2285 C C   . GLY A 309 ? 0.60481 0.60332 0.88242 0.01258  -0.27016 0.13204  433 GLY A C   
2286 O O   . GLY A 309 ? 0.67255 0.68422 1.00085 0.02258  -0.27213 0.12631  433 GLY A O   
2287 N N   . PRO A 310 ? 0.52433 0.52027 0.77981 0.02089  -0.26278 0.12048  434 PRO A N   
2288 C CA  . PRO A 310 ? 0.56728 0.57806 0.85986 0.04249  -0.25715 0.09824  434 PRO A CA  
2289 C C   . PRO A 310 ? 0.60996 0.65284 0.93136 0.06401  -0.24244 0.08154  434 PRO A C   
2290 O O   . PRO A 310 ? 0.62723 0.68214 0.91366 0.06916  -0.22115 0.07499  434 PRO A O   
2291 C CB  . PRO A 310 ? 0.63867 0.64204 0.88769 0.04384  -0.24751 0.08926  434 PRO A CB  
2292 C CG  . PRO A 310 ? 0.50659 0.48411 0.70783 0.02005  -0.25692 0.11186  434 PRO A CG  
2293 C CD  . PRO A 310 ? 0.53973 0.51842 0.73516 0.00955  -0.25912 0.12612  434 PRO A CD  
2294 N N   . GLY A 311 ? 0.62734 0.68153 1.00201 0.07339  -0.24419 0.07231  435 GLY A N   
2295 C CA  . GLY A 311 ? 0.62149 0.70844 1.02623 0.09353  -0.22876 0.05531  435 GLY A CA  
2296 C C   . GLY A 311 ? 0.58184 0.67986 0.99193 0.08894  -0.22742 0.06970  435 GLY A C   
2297 O O   . GLY A 311 ? 0.69469 0.82274 1.12382 0.10527  -0.21183 0.05781  435 GLY A O   
2298 N N   . GLY A 312 ? 0.54749 0.62413 0.94116 0.06662  -0.24235 0.09420  436 GLY A N   
2299 C CA  . GLY A 312 ? 0.50073 0.58741 0.89955 0.05994  -0.24256 0.10786  436 GLY A CA  
2300 C C   . GLY A 312 ? 0.46506 0.56574 0.83116 0.06495  -0.22309 0.10556  436 GLY A C   
2301 O O   . GLY A 312 ? 0.54115 0.65916 0.92201 0.06619  -0.21582 0.11015  436 GLY A O   
2302 N N   . ARG A 313 ? 0.57399 0.66516 0.88951 0.06593  -0.20873 0.09742  437 ARG A N   
2303 C CA  . ARG A 313 ? 0.46414 0.56580 0.74084 0.07093  -0.18260 0.09308  437 ARG A CA  
2304 C C   . ARG A 313 ? 0.44541 0.52307 0.67535 0.04901  -0.18347 0.11076  437 ARG A C   
2305 O O   . ARG A 313 ? 0.55760 0.64307 0.76745 0.05043  -0.16430 0.11232  437 ARG A O   
2306 C CB  . ARG A 313 ? 0.53161 0.63997 0.78098 0.08572  -0.16507 0.07424  437 ARG A CB  
2307 C CG  . ARG A 313 ? 0.66912 0.81177 0.95652 0.11080  -0.15366 0.05140  437 ARG A CG  
2308 C CD  . ARG A 313 ? 0.65183 0.80146 0.91204 0.12300  -0.14025 0.03243  437 ARG A CD  
2309 N NE  . ARG A 313 ? 0.61713 0.73569 0.85510 0.10982  -0.15490 0.03635  437 ARG A NE  
2310 C CZ  . ARG A 313 ? 0.68146 0.79657 0.94324 0.11441  -0.16581 0.02321  437 ARG A CZ  
2311 N NH1 . ARG A 313 ? 0.71857 0.85800 1.02744 0.13207  -0.16419 0.00268  437 ARG A NH1 
2312 N NH2 . ARG A 313 ? 0.70689 0.79379 0.94612 0.10069  -0.17800 0.03029  437 ARG A NH2 
2313 N N   . ARG A 314 ? 0.50278 0.55236 0.71594 0.02876  -0.20467 0.12396  438 ARG A N   
2314 C CA  . ARG A 314 ? 0.53298 0.55907 0.69858 0.00697  -0.20596 0.13735  438 ARG A CA  
2315 C C   . ARG A 314 ? 0.44470 0.46863 0.62900 -0.01063 -0.22283 0.15382  438 ARG A C   
2316 O O   . ARG A 314 ? 0.45380 0.45686 0.60362 -0.03247 -0.23132 0.16504  438 ARG A O   
2317 C CB  . ARG A 314 ? 0.52158 0.52117 0.65087 -0.00580 -0.21734 0.14139  438 ARG A CB  
2318 C CG  . ARG A 314 ? 0.41366 0.41549 0.52674 0.00964  -0.20338 0.12557  438 ARG A CG  
2319 C CD  . ARG A 314 ? 0.42927 0.44187 0.51240 0.02184  -0.17377 0.11532  438 ARG A CD  
2320 N NE  . ARG A 314 ? 0.64471 0.66003 0.70746 0.03423  -0.16195 0.10162  438 ARG A NE  
2321 C CZ  . ARG A 314 ? 0.63588 0.65632 0.66339 0.04272  -0.13844 0.09522  438 ARG A CZ  
2322 N NH1 . ARG A 314 ? 0.59075 0.61193 0.59974 0.04074  -0.12273 0.10144  438 ARG A NH1 
2323 N NH2 . ARG A 314 ? 0.64547 0.67092 0.65843 0.05336  -0.13068 0.08301  438 ARG A NH2 
2324 N N   . ALA A 315 ? 0.51770 0.56456 0.75620 -0.00181 -0.22776 0.15453  439 ALA A N   
2325 C CA  . ALA A 315 ? 0.42240 0.47129 0.68382 -0.01807 -0.24480 0.17034  439 ALA A CA  
2326 C C   . ALA A 315 ? 0.42869 0.47430 0.66072 -0.02889 -0.22961 0.17361  439 ALA A C   
2327 O O   . ALA A 315 ? 0.49311 0.55339 0.72419 -0.01472 -0.20418 0.16495  439 ALA A O   
2328 C CB  . ALA A 315 ? 0.41097 0.48831 0.74023 -0.00352 -0.25004 0.16904  439 ALA A CB  
2329 N N   . GLY A 316 ? 0.44943 0.47655 0.65810 -0.05438 -0.24512 0.18620  440 GLY A N   
2330 C CA  . GLY A 316 ? 0.45996 0.48015 0.64329 -0.06783 -0.23310 0.18849  440 GLY A CA  
2331 C C   . GLY A 316 ? 0.46440 0.46424 0.59038 -0.06866 -0.21104 0.18052  440 GLY A C   
2332 O O   . GLY A 316 ? 0.47473 0.46624 0.58088 -0.07896 -0.19864 0.18137  440 GLY A O   
2333 N N   . GLU A 317 ? 0.51378 0.50543 0.61538 -0.05826 -0.20552 0.17285  441 GLU A N   
2334 C CA  . GLU A 317 ? 0.48807 0.46194 0.53713 -0.05784 -0.18468 0.16592  441 GLU A CA  
2335 C C   . GLU A 317 ? 0.53861 0.48357 0.54326 -0.08329 -0.19773 0.17153  441 GLU A C   
2336 O O   . GLU A 317 ? 0.57425 0.51301 0.58039 -0.09517 -0.22254 0.17893  441 GLU A O   
2337 C CB  . GLU A 317 ? 0.46504 0.44510 0.50743 -0.03674 -0.17379 0.15491  441 GLU A CB  
2338 C CG  . GLU A 317 ? 0.64804 0.62889 0.65950 -0.02350 -0.14322 0.14648  441 GLU A CG  
2339 C CD  . GLU A 317 ? 0.66009 0.65676 0.67467 -0.00039 -0.13281 0.13433  441 GLU A CD  
2340 O OE1 . GLU A 317 ? 0.58037 0.59724 0.63586 0.01197  -0.14138 0.12929  441 GLU A OE1 
2341 O OE2 . GLU A 317 ? 0.75815 0.74796 0.73583 0.00544  -0.11603 0.12894  441 GLU A OE2 
2342 N N   . SER A 318 ? 0.57828 0.50654 0.54442 -0.09153 -0.18041 0.16834  442 SER A N   
2343 C CA  . SER A 318 ? 0.53606 0.43781 0.45631 -0.11510 -0.18906 0.17016  442 SER A CA  
2344 C C   . SER A 318 ? 0.65841 0.54963 0.54877 -0.11220 -0.19242 0.16779  442 SER A C   
2345 O O   . SER A 318 ? 0.57546 0.47326 0.46487 -0.09177 -0.17706 0.16056  442 SER A O   
2346 C CB  . SER A 318 ? 0.54062 0.42597 0.42976 -0.12152 -0.16611 0.16446  442 SER A CB  
2347 O OG  . SER A 318 ? 0.74745 0.63294 0.62084 -0.10104 -0.13879 0.15703  442 SER A OG  
2348 N N   . GLY A 319 ? 0.76746 0.64440 0.63333 -0.13358 -0.21291 0.17433  443 GLY A N   
2349 C CA  . GLY A 319 ? 0.63761 0.50701 0.48199 -0.13336 -0.22045 0.17580  443 GLY A CA  
2350 C C   . GLY A 319 ? 0.65337 0.53951 0.54308 -0.12140 -0.23399 0.17857  443 GLY A C   
2351 O O   . GLY A 319 ? 0.68073 0.56396 0.56546 -0.11972 -0.23281 0.17403  443 GLY A O   
2352 N N   . HIS A 320 ? 0.62519 0.52940 0.56315 -0.11273 -0.24411 0.18419  444 HIS A N   
2353 C CA  . HIS A 320 ? 0.59469 0.51410 0.58119 -0.10029 -0.25702 0.18633  444 HIS A CA  
2354 C C   . HIS A 320 ? 0.51660 0.44458 0.54084 -0.11263 -0.27783 0.19707  444 HIS A C   
2355 O O   . HIS A 320 ? 0.52487 0.46898 0.60035 -0.10030 -0.28527 0.19848  444 HIS A O   
2356 C CB  . HIS A 320 ? 0.59009 0.52932 0.60941 -0.07299 -0.24001 0.17475  444 HIS A CB  
2357 C CG  . HIS A 320 ? 0.59246 0.52885 0.58415 -0.05788 -0.21789 0.16120  444 HIS A CG  
2358 N ND1 . HIS A 320 ? 0.61558 0.54737 0.57168 -0.05424 -0.19247 0.15370  444 HIS A ND1 
2359 C CD2 . HIS A 320 ? 0.57404 0.51272 0.57112 -0.04556 -0.21778 0.15416  444 HIS A CD2 
2360 C CE1 . HIS A 320 ? 0.52742 0.46076 0.46700 -0.03995 -0.17816 0.14348  444 HIS A CE1 
2361 N NE2 . HIS A 320 ? 0.60337 0.54115 0.56692 -0.03496 -0.19320 0.14257  444 HIS A NE2 
2362 N N   . THR A 321 ? 0.63177 0.54989 0.63184 -0.13663 -0.28631 0.20375  445 THR A N   
2363 C CA  . THR A 321 ? 0.60793 0.53394 0.63957 -0.14959 -0.30582 0.21535  445 THR A CA  
2364 C C   . THR A 321 ? 0.56499 0.48819 0.61200 -0.15052 -0.31392 0.22012  445 THR A C   
2365 O O   . THR A 321 ? 0.72968 0.64414 0.75932 -0.14504 -0.30581 0.21414  445 THR A O   
2366 C CB  . THR A 321 ? 0.58287 0.50001 0.58135 -0.17566 -0.31302 0.22045  445 THR A CB  
2367 O OG1 . THR A 321 ? 0.72658 0.62965 0.69030 -0.19053 -0.31396 0.22123  445 THR A OG1 
2368 C CG2 . THR A 321 ? 0.58232 0.49176 0.54597 -0.17763 -0.30070 0.21351  445 THR A CG2 
2369 N N   . VAL A 322 ? 0.67770 0.60888 0.75937 -0.15780 -0.33035 0.23245  446 VAL A N   
2370 C CA  . VAL A 322 ? 0.61983 0.54837 0.71998 -0.15997 -0.33987 0.24094  446 VAL A CA  
2371 C C   . VAL A 322 ? 0.64157 0.55593 0.69477 -0.17801 -0.33941 0.24387  446 VAL A C   
2372 O O   . VAL A 322 ? 0.79299 0.70220 0.84703 -0.17614 -0.33924 0.24536  446 VAL A O   
2373 C CB  . VAL A 322 ? 0.61231 0.55235 0.75667 -0.16487 -0.35703 0.25555  446 VAL A CB  
2374 C CG1 . VAL A 322 ? 0.69140 0.62853 0.85752 -0.16731 -0.36756 0.26677  446 VAL A CG1 
2375 C CG2 . VAL A 322 ? 0.57324 0.53001 0.76637 -0.14575 -0.35470 0.25048  446 VAL A CG2 
2376 N N   . ALA A 323 ? 0.71436 0.62323 0.72732 -0.19569 -0.33866 0.24390  447 ALA A N   
2377 C CA  . ALA A 323 ? 0.64634 0.54438 0.61430 -0.21222 -0.33600 0.24439  447 ALA A CA  
2378 C C   . ALA A 323 ? 0.74503 0.63313 0.68414 -0.20244 -0.31753 0.23017  447 ALA A C   
2379 O O   . ALA A 323 ? 0.81238 0.69601 0.73701 -0.20714 -0.31581 0.23178  447 ALA A O   
2380 C CB  . ALA A 323 ? 0.67084 0.56531 0.60306 -0.23215 -0.33800 0.24441  447 ALA A CB  
2381 N N   . ASP A 324 ? 0.69291 0.57912 0.62401 -0.18866 -0.30346 0.21727  448 ASP A N   
2382 C CA  . ASP A 324 ? 0.68842 0.56681 0.59359 -0.17730 -0.28489 0.20421  448 ASP A CA  
2383 C C   . ASP A 324 ? 0.68850 0.57064 0.62297 -0.16325 -0.28664 0.20531  448 ASP A C   
2384 O O   . ASP A 324 ? 0.65712 0.53315 0.57246 -0.16323 -0.27912 0.20150  448 ASP A O   
2385 C CB  . ASP A 324 ? 0.69523 0.57308 0.58971 -0.16381 -0.27009 0.19324  448 ASP A CB  
2386 C CG  . ASP A 324 ? 0.86201 0.73143 0.72183 -0.17905 -0.26630 0.19083  448 ASP A CG  
2387 O OD1 . ASP A 324 ? 1.02964 0.88775 0.85079 -0.19326 -0.26044 0.18650  448 ASP A OD1 
2388 O OD2 . ASP A 324 ? 0.85640 0.73096 0.72931 -0.17694 -0.26928 0.19320  448 ASP A OD2 
2389 N N   . TYR A 325 ? 0.62946 0.52198 0.61282 -0.15133 -0.29661 0.21006  449 TYR A N   
2390 C CA  . TYR A 325 ? 0.65354 0.54814 0.66949 -0.13915 -0.30033 0.21081  449 TYR A CA  
2391 C C   . TYR A 325 ? 0.66214 0.55240 0.68071 -0.15460 -0.31220 0.22394  449 TYR A C   
2392 O O   . TYR A 325 ? 0.74555 0.63186 0.76876 -0.15048 -0.31101 0.22334  449 TYR A O   
2393 C CB  . TYR A 325 ? 0.54448 0.45180 0.61601 -0.12344 -0.30802 0.21166  449 TYR A CB  
2394 C CG  . TYR A 325 ? 0.63567 0.55082 0.71465 -0.10053 -0.29475 0.19670  449 TYR A CG  
2395 C CD1 . TYR A 325 ? 0.67035 0.58203 0.73856 -0.08789 -0.28437 0.18589  449 TYR A CD1 
2396 C CD2 . TYR A 325 ? 0.54004 0.46867 0.63803 -0.09154 -0.29289 0.19413  449 TYR A CD2 
2397 C CE1 . TYR A 325 ? 0.58912 0.51133 0.66356 -0.06643 -0.27274 0.17255  449 TYR A CE1 
2398 C CE2 . TYR A 325 ? 0.48285 0.42290 0.58877 -0.06978 -0.28028 0.18152  449 TYR A CE2 
2399 C CZ  . TYR A 325 ? 0.47175 0.40893 0.56488 -0.05704 -0.27035 0.17054  449 TYR A CZ  
2400 O OH  . TYR A 325 ? 0.56506 0.51713 0.66593 -0.03480 -0.25822 0.15809  449 TYR A OH  
2401 N N   . LEU A 326 ? 0.72220 0.61438 0.73774 -0.17285 -0.32416 0.23677  450 LEU A N   
2402 C CA  . LEU A 326 ? 0.62775 0.51906 0.64386 -0.18811 -0.33555 0.25136  450 LEU A CA  
2403 C C   . LEU A 326 ? 0.63720 0.52106 0.60553 -0.19735 -0.32452 0.24618  450 LEU A C   
2404 O O   . LEU A 326 ? 0.77152 0.65458 0.74341 -0.20096 -0.32787 0.25293  450 LEU A O   
2405 C CB  . LEU A 326 ? 0.67851 0.57650 0.70152 -0.20467 -0.35098 0.26666  450 LEU A CB  
2406 C CG  . LEU A 326 ? 0.64925 0.55653 0.72878 -0.19741 -0.36516 0.27708  450 LEU A CG  
2407 C CD1 . LEU A 326 ? 0.76581 0.68070 0.84769 -0.21505 -0.38039 0.29348  450 LEU A CD1 
2408 C CD2 . LEU A 326 ? 0.76992 0.67707 0.88951 -0.18903 -0.37169 0.28370  450 LEU A CD2 
2409 N N   . LYS A 327 ? 0.63780 0.51665 0.56356 -0.20113 -0.31108 0.23436  451 LYS A N   
2410 C CA  . LYS A 327 ? 0.73417 0.60641 0.61691 -0.20677 -0.29738 0.22644  451 LYS A CA  
2411 C C   . LYS A 327 ? 0.80531 0.67438 0.69228 -0.19051 -0.28609 0.21754  451 LYS A C   
2412 O O   . LYS A 327 ? 0.80485 0.67238 0.67914 -0.19480 -0.28297 0.21923  451 LYS A O   
2413 C CB  . LYS A 327 ? 0.78196 0.64801 0.62365 -0.21155 -0.28388 0.21378  451 LYS A CB  
2414 C CG  . LYS A 327 ? 0.73462 0.60266 0.56663 -0.23014 -0.29513 0.22153  451 LYS A CG  
2415 C CD  . LYS A 327 ? 0.78672 0.64828 0.59620 -0.23018 -0.28529 0.20962  451 LYS A CD  
2416 C CE  . LYS A 327 ? 0.92359 0.78272 0.70306 -0.25241 -0.29042 0.21198  451 LYS A CE  
2417 N NZ  . LYS A 327 ? 1.00444 0.85135 0.73847 -0.25594 -0.27157 0.19575  451 LYS A NZ  
2418 N N   . PHE A 328 ? 0.70013 0.56980 0.60543 -0.17183 -0.28037 0.20860  452 PHE A N   
2419 C CA  . PHE A 328 ? 0.64022 0.50816 0.55192 -0.15598 -0.27150 0.20052  452 PHE A CA  
2420 C C   . PHE A 328 ? 0.65987 0.52915 0.60714 -0.15708 -0.28603 0.21231  452 PHE A C   
2421 O O   . PHE A 328 ? 0.73674 0.60276 0.67752 -0.15551 -0.28157 0.21083  452 PHE A O   
2422 C CB  . PHE A 328 ? 0.61912 0.49086 0.54678 -0.13553 -0.26489 0.18996  452 PHE A CB  
2423 C CG  . PHE A 328 ? 0.62216 0.49328 0.54873 -0.11897 -0.25404 0.17942  452 PHE A CG  
2424 C CD1 . PHE A 328 ? 0.60103 0.46685 0.48979 -0.12085 -0.23876 0.17234  452 PHE A CD1 
2425 C CD2 . PHE A 328 ? 0.56501 0.44256 0.53075 -0.10097 -0.25928 0.17567  452 PHE A CD2 
2426 C CE1 . PHE A 328 ? 0.61070 0.47739 0.49848 -0.10632 -0.22979 0.16348  452 PHE A CE1 
2427 C CE2 . PHE A 328 ? 0.55399 0.43251 0.51880 -0.08619 -0.25131 0.16534  452 PHE A CE2 
2428 C CZ  . PHE A 328 ? 0.64342 0.51627 0.56789 -0.08955 -0.23709 0.16023  452 PHE A CZ  
2429 N N   . LYS A 329 ? 0.64317 0.51735 0.63081 -0.15971 -0.30346 0.22464  453 LYS A N   
2430 C CA  . LYS A 329 ? 0.62109 0.49604 0.64743 -0.16166 -0.31813 0.23758  453 LYS A CA  
2431 C C   . LYS A 329 ? 0.64022 0.51445 0.64403 -0.17964 -0.32134 0.24898  453 LYS A C   
2432 O O   . LYS A 329 ? 0.78013 0.65239 0.79604 -0.17916 -0.32405 0.25348  453 LYS A O   
2433 C CB  . LYS A 329 ? 0.63010 0.51146 0.70250 -0.16232 -0.33483 0.24947  453 LYS A CB  
2434 C CG  . LYS A 329 ? 0.60616 0.48773 0.73263 -0.15655 -0.34784 0.25830  453 LYS A CG  
2435 C CD  . LYS A 329 ? 0.62178 0.51036 0.78784 -0.16311 -0.36484 0.27486  453 LYS A CD  
2436 N N   . ASP A 330 ? 0.65048 0.52735 0.62260 -0.19562 -0.32142 0.25371  454 ASP A N   
2437 C CA  . ASP A 330 ? 0.74956 0.62883 0.69813 -0.21211 -0.32357 0.26373  454 ASP A CA  
2438 C C   . ASP A 330 ? 0.74218 0.61634 0.65893 -0.20795 -0.30657 0.25175  454 ASP A C   
2439 O O   . ASP A 330 ? 0.79244 0.66851 0.71063 -0.21362 -0.30959 0.26036  454 ASP A O   
2440 C CB  . ASP A 330 ? 0.81416 0.69753 0.73262 -0.22880 -0.32574 0.26796  454 ASP A CB  
2441 C CG  . ASP A 330 ? 0.96616 0.85694 0.87248 -0.24654 -0.33418 0.28389  454 ASP A CG  
2442 O OD1 . ASP A 330 ? 1.18587 1.08439 1.12507 -0.25304 -0.35209 0.30346  454 ASP A OD1 
2443 O OD2 . ASP A 330 ? 1.07455 0.96456 0.93990 -0.25329 -0.32257 0.27724  454 ASP A OD2 
2444 N N   . LEU A 331 ? 0.71850 0.58724 0.60793 -0.19788 -0.28850 0.23292  455 LEU A N   
2445 C CA  . LEU A 331 ? 0.69474 0.55966 0.55568 -0.19259 -0.27110 0.22139  455 LEU A CA  
2446 C C   . LEU A 331 ? 0.75214 0.61533 0.64081 -0.18158 -0.27372 0.22256  455 LEU A C   
2447 O O   . LEU A 331 ? 0.75714 0.62024 0.63588 -0.18475 -0.26975 0.22463  455 LEU A O   
2448 C CB  . LEU A 331 ? 0.66176 0.52227 0.49314 -0.18247 -0.25130 0.20223  455 LEU A CB  
2449 C CG  . LEU A 331 ? 0.73487 0.59284 0.53563 -0.17693 -0.23131 0.19009  455 LEU A CG  
2450 C CD1 . LEU A 331 ? 0.65966 0.52030 0.44030 -0.19214 -0.23173 0.19725  455 LEU A CD1 
2451 C CD2 . LEU A 331 ? 0.68960 0.54411 0.46253 -0.16857 -0.21195 0.17331  455 LEU A CD2 
2452 N N   . ILE A 332 ? 0.65303 0.51519 0.57840 -0.16863 -0.28096 0.22116  456 ILE A N   
2453 C CA  . ILE A 332 ? 0.59622 0.45558 0.55184 -0.15790 -0.28516 0.22100  456 ILE A CA  
2454 C C   . ILE A 332 ? 0.69057 0.55154 0.67328 -0.16981 -0.30148 0.23975  456 ILE A C   
2455 O O   . ILE A 332 ? 0.66010 0.51873 0.64693 -0.16955 -0.30103 0.24180  456 ILE A O   
2456 C CB  . ILE A 332 ? 0.57099 0.43038 0.56490 -0.14052 -0.29041 0.21431  456 ILE A CB  
2457 C CG1 . ILE A 332 ? 0.58535 0.44617 0.55222 -0.12758 -0.27365 0.19699  456 ILE A CG1 
2458 C CG2 . ILE A 332 ? 0.70417 0.55996 0.73450 -0.12999 -0.29703 0.21313  456 ILE A CG2 
2459 C CD1 . ILE A 332 ? 0.53853 0.39761 0.48114 -0.11670 -0.25797 0.18370  456 ILE A CD1 
2460 N N   . LEU A 333 ? 0.70538 0.57149 0.70827 -0.18065 -0.31653 0.25497  457 LEU A N   
2461 C CA  . LEU A 333 ? 0.67758 0.54780 0.70769 -0.19206 -0.33226 0.27522  457 LEU A CA  
2462 C C   . LEU A 333 ? 0.66410 0.53786 0.65594 -0.20536 -0.32576 0.28061  457 LEU A C   
2463 O O   . LEU A 333 ? 0.69901 0.57404 0.70639 -0.20905 -0.33145 0.29115  457 LEU A O   
2464 C CB  . LEU A 333 ? 0.69357 0.57080 0.75039 -0.20088 -0.34882 0.29129  457 LEU A CB  
2465 C CG  . LEU A 333 ? 0.69121 0.56675 0.80173 -0.18774 -0.35860 0.29032  457 LEU A CG  
2466 C CD1 . LEU A 333 ? 0.67193 0.55568 0.81676 -0.19793 -0.37699 0.31122  457 LEU A CD1 
2467 C CD2 . LEU A 333 ? 0.63700 0.50595 0.78594 -0.17419 -0.36034 0.28493  457 LEU A CD2 
2468 N N   . ARG A 334 ? 0.67058 0.54630 0.61474 -0.21220 -0.31363 0.27318  458 ARG A N   
2469 C CA  . ARG A 334 ? 0.69782 0.57695 0.60421 -0.22186 -0.30395 0.27401  458 ARG A CA  
2470 C C   . ARG A 334 ? 0.71969 0.59348 0.61912 -0.21192 -0.29135 0.26371  458 ARG A C   
2471 O O   . ARG A 334 ? 0.68238 0.55992 0.57200 -0.21886 -0.28957 0.27095  458 ARG A O   
2472 C CB  . ARG A 334 ? 0.78819 0.66809 0.64846 -0.22737 -0.29100 0.26288  458 ARG A CB  
2473 C CG  . ARG A 334 ? 0.79027 0.67874 0.64448 -0.24436 -0.30333 0.27721  458 ARG A CG  
2474 C CD  . ARG A 334 ? 0.82511 0.72366 0.68464 -0.25751 -0.31406 0.29767  458 ARG A CD  
2475 N NE  . ARG A 334 ? 0.76235 0.66402 0.57935 -0.26370 -0.30015 0.29223  458 ARG A NE  
2476 C CZ  . ARG A 334 ? 0.77351 0.68046 0.58923 -0.26752 -0.29966 0.30155  458 ARG A CZ  
2477 N NH1 . ARG A 334 ? 0.77351 0.68267 0.62828 -0.26686 -0.31290 0.31758  458 ARG A NH1 
2478 N NH2 . ARG A 334 ? 0.86565 0.77583 0.64212 -0.27191 -0.28559 0.29495  458 ARG A NH2 
2479 N N   . MET A 335 ? 0.78530 0.65166 0.68987 -0.19575 -0.28288 0.24779  459 MET A N   
2480 C CA  . MET A 335 ? 0.65671 0.51867 0.55553 -0.18585 -0.27178 0.23809  459 MET A CA  
2481 C C   . MET A 335 ? 0.62597 0.48491 0.57150 -0.18236 -0.28683 0.24804  459 MET A C   
2482 O O   . MET A 335 ? 0.69379 0.55038 0.63725 -0.17959 -0.28189 0.24598  459 MET A O   
2483 C CB  . MET A 335 ? 0.66268 0.52018 0.54475 -0.16969 -0.25591 0.21731  459 MET A CB  
2484 C CG  . MET A 335 ? 0.70887 0.56809 0.54315 -0.17091 -0.23545 0.20467  459 MET A CG  
2485 S SD  . MET A 335 ? 0.71713 0.57399 0.53346 -0.15189 -0.21598 0.18277  459 MET A SD  
2486 C CE  . MET A 335 ? 0.65927 0.51454 0.51990 -0.14181 -0.23306 0.18583  459 MET A CE  
2487 N N   . LEU A 336 ? 0.68012 0.53905 0.67083 -0.18214 -0.30504 0.25849  460 LEU A N   
2488 C CA  . LEU A 336 ? 0.68906 0.54473 0.73313 -0.17857 -0.32044 0.26787  460 LEU A CA  
2489 C C   . LEU A 336 ? 0.83152 0.69463 0.89747 -0.19389 -0.33545 0.29188  460 LEU A C   
2490 O O   . LEU A 336 ? 0.70566 0.56866 0.82573 -0.19242 -0.35195 0.30320  460 LEU A O   
2491 C CB  . LEU A 336 ? 0.61532 0.46661 0.70430 -0.16451 -0.32941 0.26133  460 LEU A CB  
2492 C CG  . LEU A 336 ? 0.59008 0.43677 0.66338 -0.14691 -0.31625 0.23875  460 LEU A CG  
2493 C CD1 . LEU A 336 ? 0.57807 0.42276 0.70419 -0.13159 -0.32622 0.23219  460 LEU A CD1 
2494 C CD2 . LEU A 336 ? 0.62905 0.47116 0.68351 -0.14040 -0.30570 0.22841  460 LEU A CD2 
2495 N N   . ASP A 337 ? 0.81071 0.68139 0.83761 -0.20765 -0.32950 0.29964  461 ASP A N   
2496 C CA  . ASP A 337 ? 0.73117 0.61146 0.77492 -0.22206 -0.34304 0.32398  461 ASP A CA  
2497 C C   . ASP A 337 ? 0.84088 0.71913 0.91541 -0.22096 -0.34842 0.33289  461 ASP A C   
2498 O O   . ASP A 337 ? 0.89279 0.76618 0.94726 -0.21653 -0.33620 0.32216  461 ASP A O   
2499 C CB  . ASP A 337 ? 0.79977 0.68942 0.79163 -0.23580 -0.33406 0.32776  461 ASP A CB  
2500 C CG  . ASP A 337 ? 0.75503 0.65750 0.76120 -0.25122 -0.34953 0.35430  461 ASP A CG  
2501 O OD1 . ASP A 337 ? 0.88521 0.78966 0.93875 -0.25200 -0.36435 0.37165  461 ASP A OD1 
2502 O OD2 . ASP A 337 ? 0.83754 0.74864 0.80881 -0.26240 -0.34692 0.35813  461 ASP A OD2 
2503 N N   . TYR A 338 ? 0.79119 0.67348 0.91722 -0.22491 -0.36672 0.35318  462 TYR A N   
2504 C CA  . TYR A 338 ? 0.72740 0.60807 0.88852 -0.22463 -0.37288 0.36382  462 TYR A CA  
2505 C C   . TYR A 338 ? 0.74511 0.63360 0.86739 -0.23652 -0.36433 0.37334  462 TYR A C   
2506 O O   . TYR A 338 ? 0.77702 0.66151 0.90641 -0.23436 -0.36042 0.37288  462 TYR A O   
2507 C CB  . TYR A 338 ? 0.81735 0.70237 1.04296 -0.22678 -0.39329 0.38526  462 TYR A CB  
2508 C CG  . TYR A 338 ? 0.83812 0.71315 1.12240 -0.21130 -0.40150 0.37456  462 TYR A CG  
2509 C CD1 . TYR A 338 ? 0.74971 0.61223 1.05270 -0.19747 -0.39635 0.35574  462 TYR A CD1 
2510 C CD2 . TYR A 338 ? 0.85895 0.73777 1.18193 -0.21031 -0.41419 0.38271  462 TYR A CD2 
2511 C CE1 . TYR A 338 ? 0.84581 0.70006 1.20480 -0.18226 -0.40302 0.34301  462 TYR A CE1 
2512 C CE2 . TYR A 338 ? 0.75053 0.62119 1.12954 -0.19528 -0.42014 0.37097  462 TYR A CE2 
2513 C CZ  . TYR A 338 ? 0.80337 0.66193 1.20034 -0.18095 -0.41421 0.35005  462 TYR A CZ  
2514 O OH  . TYR A 338 ? 0.74725 0.59874 1.20168 -0.16511 -0.41904 0.33515  462 TYR A OH  
2515 N N   . ASP A 339 ? 0.80957 0.70943 0.89250 -0.24891 -0.36127 0.38153  463 ASP A N   
2516 C CA  . ASP A 339 ? 0.90607 0.81530 0.95371 -0.26003 -0.35312 0.39088  463 ASP A CA  
2517 C C   . ASP A 339 ? 0.85259 0.75706 0.84644 -0.25536 -0.33047 0.36722  463 ASP A C   
2518 O O   . ASP A 339 ? 0.88050 0.78362 0.83932 -0.25324 -0.32055 0.35128  463 ASP A O   
2519 C CB  . ASP A 339 ? 0.90431 0.82856 0.93333 -0.27468 -0.35937 0.40855  463 ASP A CB  
2520 C CG  . ASP A 339 ? 1.00517 0.94160 1.01198 -0.28653 -0.35554 0.42464  463 ASP A CG  
2521 O OD1 . ASP A 339 ? 0.95708 0.89081 0.93417 -0.28422 -0.33954 0.41298  463 ASP A OD1 
2522 O OD2 . ASP A 339 ? 1.07272 1.02258 1.09243 -0.29808 -0.36840 0.44989  463 ASP A OD2 
2523 N N   . PRO A 340 ? 0.76479 0.66704 0.75285 -0.25356 -0.32153 0.36479  464 PRO A N   
2524 C CA  . PRO A 340 ? 0.75126 0.65106 0.68909 -0.24905 -0.29893 0.34347  464 PRO A CA  
2525 C C   . PRO A 340 ? 0.87039 0.78068 0.75861 -0.25808 -0.28753 0.34246  464 PRO A C   
2526 O O   . PRO A 340 ? 0.97570 0.88332 0.82427 -0.25238 -0.26910 0.32159  464 PRO A O   
2527 C CB  . PRO A 340 ? 0.75033 0.64849 0.70054 -0.24829 -0.29551 0.34787  464 PRO A CB  
2528 C CG  . PRO A 340 ? 0.75574 0.64945 0.76961 -0.24724 -0.31617 0.36409  464 PRO A CG  
2529 C CD  . PRO A 340 ? 0.82833 0.72988 0.85933 -0.25478 -0.33131 0.38109  464 PRO A CD  
2530 N N   . LYS A 341 ? 0.99638 0.91897 0.88776 -0.27141 -0.29806 0.36465  465 LYS A N   
2531 C CA  . LYS A 341 ? 0.93901 0.87231 0.78453 -0.28053 -0.28853 0.36436  465 LYS A CA  
2532 C C   . LYS A 341 ? 0.84541 0.77870 0.67503 -0.28212 -0.29074 0.35656  465 LYS A C   
2533 O O   . LYS A 341 ? 0.93745 0.87347 0.72463 -0.28414 -0.27741 0.34409  465 LYS A O   
2534 C CB  . LYS A 341 ? 0.86125 0.80971 0.71418 -0.29472 -0.29885 0.39270  465 LYS A CB  
2535 N N   . THR A 342 ? 0.96375 0.89405 0.82886 -0.28117 -0.30738 0.36376  466 THR A N   
2536 C CA  . THR A 342 ? 0.98022 0.91040 0.83463 -0.28300 -0.31071 0.35761  466 THR A CA  
2537 C C   . THR A 342 ? 0.91631 0.83223 0.76924 -0.26861 -0.30156 0.33299  466 THR A C   
2538 O O   . THR A 342 ? 0.79772 0.71237 0.63475 -0.26922 -0.29992 0.32408  466 THR A O   
2539 C CB  . THR A 342 ? 0.89845 0.83596 0.79283 -0.29082 -0.33424 0.38150  466 THR A CB  
2540 O OG1 . THR A 342 ? 1.00248 0.92980 0.94461 -0.27981 -0.34355 0.38021  466 THR A OG1 
2541 C CG2 . THR A 342 ? 0.97957 0.93131 0.88613 -0.30287 -0.34462 0.40923  466 THR A CG2 
2542 N N   . ARG A 343 ? 0.90639 0.81247 0.77602 -0.25622 -0.29618 0.32300  467 ARG A N   
2543 C CA  . ARG A 343 ? 0.76595 0.66039 0.63038 -0.24177 -0.28560 0.29994  467 ARG A CA  
2544 C C   . ARG A 343 ? 0.83619 0.73018 0.65090 -0.24010 -0.26522 0.28088  467 ARG A C   
2545 O O   . ARG A 343 ? 1.04218 0.94117 0.82738 -0.24421 -0.25330 0.27897  467 ARG A O   
2546 C CB  . ARG A 343 ? 0.86498 0.75135 0.74770 -0.23022 -0.28132 0.29289  467 ARG A CB  
2547 C CG  . ARG A 343 ? 0.86261 0.73841 0.75306 -0.21464 -0.27629 0.27426  467 ARG A CG  
2548 C CD  . ARG A 343 ? 0.78931 0.65836 0.72824 -0.20700 -0.28925 0.27902  467 ARG A CD  
2549 N NE  . ARG A 343 ? 0.75260 0.62091 0.69283 -0.20724 -0.28509 0.28151  467 ARG A NE  
2550 C CZ  . ARG A 343 ? 0.77983 0.64486 0.76533 -0.20693 -0.29920 0.29321  467 ARG A CZ  
2551 N NH1 . ARG A 343 ? 0.79013 0.65259 0.82616 -0.20500 -0.31782 0.30266  467 ARG A NH1 
2552 N NH2 . ARG A 343 ? 0.79405 0.65852 0.77755 -0.20816 -0.29416 0.29517  467 ARG A NH2 
2553 N N   . ILE A 344 ? 0.81943 0.70758 0.62782 -0.23353 -0.26129 0.26711  468 ILE A N   
2554 C CA  . ILE A 344 ? 0.83869 0.72614 0.60586 -0.23292 -0.24439 0.25083  468 ILE A CA  
2555 C C   . ILE A 344 ? 0.85204 0.73656 0.59577 -0.22247 -0.22252 0.23448  468 ILE A C   
2556 O O   . ILE A 344 ? 0.92791 0.80754 0.68567 -0.21078 -0.21809 0.22820  468 ILE A O   
2557 C CB  . ILE A 344 ? 0.78824 0.66955 0.55859 -0.22701 -0.24494 0.24048  468 ILE A CB  
2558 C CG1 . ILE A 344 ? 0.82204 0.70178 0.55307 -0.22753 -0.22869 0.22485  468 ILE A CG1 
2559 C CG2 . ILE A 344 ? 0.87017 0.74347 0.66159 -0.21016 -0.24138 0.22995  468 ILE A CG2 
2560 C CD1 . ILE A 344 ? 0.71543 0.59508 0.44466 -0.23549 -0.23787 0.22688  468 ILE A CD1 
2561 N N   . GLN A 345 ? 0.91518 0.80361 0.62434 -0.22677 -0.20938 0.22822  469 GLN A N   
2562 C CA  . GLN A 345 ? 0.86034 0.74763 0.54676 -0.21668 -0.18745 0.21275  469 GLN A CA  
2563 C C   . GLN A 345 ? 0.86443 0.74474 0.53737 -0.20421 -0.17235 0.19217  469 GLN A C   
2564 O O   . GLN A 345 ? 0.91855 0.79561 0.59077 -0.20741 -0.17800 0.19026  469 GLN A O   
2565 C CB  . GLN A 345 ? 0.86860 0.76409 0.52751 -0.22666 -0.18119 0.21681  469 GLN A CB  
2566 C CG  . GLN A 345 ? 0.83465 0.73635 0.49848 -0.22875 -0.18037 0.22724  469 GLN A CG  
2567 C CD  . GLN A 345 ? 1.12157 1.03453 0.76938 -0.24421 -0.18543 0.24219  469 GLN A CD  
2568 O OE1 . GLN A 345 ? 1.15523 1.07131 0.77496 -0.24932 -0.17926 0.23665  469 GLN A OE1 
2569 N NE2 . GLN A 345 ? 1.23678 1.15646 0.90286 -0.25207 -0.19709 0.26202  469 GLN A NE2 
2570 N N   . PRO A 346 ? 0.90617 0.78506 0.57009 -0.18987 -0.15337 0.17775  470 PRO A N   
2571 C CA  . PRO A 346 ? 0.83798 0.71169 0.49393 -0.17637 -0.13913 0.16010  470 PRO A CA  
2572 C C   . PRO A 346 ? 0.87493 0.74629 0.50827 -0.18297 -0.13493 0.15405  470 PRO A C   
2573 O O   . PRO A 346 ? 0.83148 0.69723 0.46670 -0.18003 -0.13542 0.14778  470 PRO A O   
2574 C CB  . PRO A 346 ? 0.80266 0.67946 0.45199 -0.16185 -0.11974 0.14941  470 PRO A CB  
2575 C CG  . PRO A 346 ? 0.78305 0.66343 0.44695 -0.16573 -0.12817 0.16117  470 PRO A CG  
2576 C CD  . PRO A 346 ? 0.83543 0.71822 0.50119 -0.18466 -0.14562 0.17861  470 PRO A CD  
2577 N N   . TYR A 347 ? 0.95847 0.83329 0.56888 -0.19426 -0.13207 0.15646  471 TYR A N   
2578 C CA  . TYR A 347 ? 0.92771 0.79894 0.51335 -0.20389 -0.12941 0.15046  471 TYR A CA  
2579 C C   . TYR A 347 ? 0.89596 0.76632 0.48997 -0.21387 -0.14659 0.15836  471 TYR A C   
2580 O O   . TYR A 347 ? 0.98041 0.84370 0.56939 -0.21343 -0.14483 0.15012  471 TYR A O   
2581 C CB  . TYR A 347 ? 0.90051 0.77735 0.45956 -0.21714 -0.12642 0.15398  471 TYR A CB  
2582 C CG  . TYR A 347 ? 1.07471 0.94864 0.60646 -0.22877 -0.12483 0.14785  471 TYR A CG  
2583 C CD1 . TYR A 347 ? 1.06720 0.93359 0.57932 -0.22318 -0.10735 0.13120  471 TYR A CD1 
2584 C CD2 . TYR A 347 ? 1.04932 0.92863 0.57561 -0.24536 -0.14103 0.15904  471 TYR A CD2 
2585 C CE1 . TYR A 347 ? 1.09704 0.95979 0.58393 -0.23425 -0.10577 0.12455  471 TYR A CE1 
2586 C CE2 . TYR A 347 ? 1.14348 1.02108 0.64351 -0.25657 -0.13988 0.15267  471 TYR A CE2 
2587 C CZ  . TYR A 347 ? 1.17710 1.04570 0.65707 -0.25118 -0.12208 0.13474  471 TYR A CZ  
2588 O OH  . TYR A 347 ? 1.33791 1.20409 0.79143 -0.26280 -0.12081 0.12725  471 TYR A OH  
2589 N N   . TYR A 348 ? 0.75653 0.63347 0.36344 -0.22595 -0.16507 0.17630  472 TYR A N   
2590 C CA  . TYR A 348 ? 0.96053 0.83799 0.57675 -0.23853 -0.18406 0.18691  472 TYR A CA  
2591 C C   . TYR A 348 ? 0.86588 0.73661 0.50874 -0.22866 -0.18947 0.18465  472 TYR A C   
2592 O O   . TYR A 348 ? 0.91591 0.78438 0.56292 -0.23517 -0.19961 0.18711  472 TYR A O   
2593 C CB  . TYR A 348 ? 1.05594 0.94426 0.68294 -0.25257 -0.20232 0.20879  472 TYR A CB  
2594 C CG  . TYR A 348 ? 1.02422 0.92162 0.62214 -0.26410 -0.19848 0.21261  472 TYR A CG  
2595 C CD1 . TYR A 348 ? 1.01737 0.91893 0.59138 -0.27866 -0.20301 0.21357  472 TYR A CD1 
2596 C CD2 . TYR A 348 ? 1.10681 1.00938 0.70002 -0.26068 -0.19015 0.21504  472 TYR A CD2 
2597 C CE1 . TYR A 348 ? 1.17418 1.08557 0.71969 -0.28901 -0.19931 0.21647  472 TYR A CE1 
2598 C CE2 . TYR A 348 ? 1.25157 1.16348 0.81718 -0.27155 -0.18654 0.21900  472 TYR A CE2 
2599 C CZ  . TYR A 348 ? 1.20594 1.12252 0.74724 -0.28558 -0.19110 0.21948  472 TYR A CZ  
2600 O OH  . TYR A 348 ? 1.16070 1.08801 0.67215 -0.29806 -0.18813 0.22347  472 TYR A OH  
2601 N N   . ALA A 349 ? 0.89015 0.75863 0.55072 -0.21331 -0.18320 0.18032  473 ALA A N   
2602 C CA  . ALA A 349 ? 0.84901 0.71203 0.53085 -0.20168 -0.18519 0.17549  473 ALA A CA  
2603 C C   . ALA A 349 ? 0.75453 0.61106 0.41911 -0.19551 -0.17183 0.15996  473 ALA A C   
2604 O O   . ALA A 349 ? 0.73194 0.58495 0.40757 -0.19420 -0.17839 0.15963  473 ALA A O   
2605 C CB  . ALA A 349 ? 0.80602 0.66906 0.50505 -0.18673 -0.17952 0.17252  473 ALA A CB  
2606 N N   . LEU A 350 ? 0.82711 0.68217 0.46628 -0.19180 -0.15344 0.14795  474 LEU A N   
2607 C CA  . LEU A 350 ? 0.88479 0.73261 0.50824 -0.18713 -0.14079 0.13433  474 LEU A CA  
2608 C C   . LEU A 350 ? 0.95068 0.79439 0.56090 -0.20509 -0.15176 0.13778  474 LEU A C   
2609 O O   . LEU A 350 ? 0.98748 0.82369 0.59388 -0.20412 -0.14923 0.13114  474 LEU A O   
2610 C CB  . LEU A 350 ? 0.87072 0.71835 0.47373 -0.17911 -0.11958 0.12213  474 LEU A CB  
2611 C CG  . LEU A 350 ? 0.88213 0.73462 0.49743 -0.15899 -0.10586 0.11635  474 LEU A CG  
2612 C CD1 . LEU A 350 ? 0.90667 0.76016 0.50244 -0.15785 -0.09078 0.11001  474 LEU A CD1 
2613 C CD2 . LEU A 350 ? 0.76788 0.61774 0.39279 -0.14349 -0.09718 0.10778  474 LEU A CD2 
2614 N N   . GLN A 351 ? 0.98655 0.83598 0.58917 -0.22216 -0.16428 0.14896  475 GLN A N   
2615 C CA  . GLN A 351 ? 0.91172 0.76004 0.50041 -0.24075 -0.17583 0.15332  475 GLN A CA  
2616 C C   . GLN A 351 ? 0.79819 0.64857 0.41243 -0.24629 -0.19627 0.16606  475 GLN A C   
2617 O O   . GLN A 351 ? 0.93973 0.79114 0.54579 -0.26210 -0.20804 0.17171  475 GLN A O   
2618 C CB  . GLN A 351 ? 0.77950 0.63677 0.34846 -0.25664 -0.18099 0.16121  475 GLN A CB  
2619 C CG  . GLN A 351 ? 1.01678 0.87671 0.57006 -0.24972 -0.16445 0.15424  475 GLN A CG  
2620 C CD  . GLN A 351 ? 1.20575 1.05612 0.73715 -0.24207 -0.14362 0.13498  475 GLN A CD  
2621 O OE1 . GLN A 351 ? 1.28028 1.12322 0.79398 -0.25113 -0.14284 0.12789  475 GLN A OE1 
2622 N NE2 . GLN A 351 ? 1.21906 1.06969 0.75251 -0.22582 -0.12699 0.12709  475 GLN A NE2 
2623 N N   . HIS A 352 ? 0.76871 0.62055 0.41411 -0.23381 -0.20105 0.17077  476 HIS A N   
2624 C CA  . HIS A 352 ? 0.71169 0.56670 0.38651 -0.23747 -0.22090 0.18384  476 HIS A CA  
2625 C C   . HIS A 352 ? 0.78834 0.63683 0.46129 -0.23819 -0.22173 0.17790  476 HIS A C   
2626 O O   . HIS A 352 ? 0.81926 0.65946 0.47731 -0.22929 -0.20553 0.16304  476 HIS A O   
2627 C CB  . HIS A 352 ? 0.73493 0.59193 0.44329 -0.22257 -0.22418 0.18790  476 HIS A CB  
2628 C CG  . HIS A 352 ? 0.68612 0.54842 0.43005 -0.22703 -0.24640 0.20459  476 HIS A CG  
2629 N ND1 . HIS A 352 ? 0.68918 0.55025 0.45182 -0.22418 -0.25441 0.20558  476 HIS A ND1 
2630 C CD2 . HIS A 352 ? 0.69667 0.56612 0.46377 -0.23360 -0.26227 0.22182  476 HIS A CD2 
2631 C CE1 . HIS A 352 ? 0.78947 0.65680 0.58660 -0.22791 -0.27379 0.22193  476 HIS A CE1 
2632 N NE2 . HIS A 352 ? 0.75471 0.62674 0.55550 -0.23381 -0.27900 0.23229  476 HIS A NE2 
2633 N N   . SER A 353 ? 0.82152 0.67460 0.51153 -0.24903 -0.24129 0.19110  477 SER A N   
2634 C CA  . SER A 353 ? 0.86260 0.71096 0.55237 -0.25246 -0.24507 0.18818  477 SER A CA  
2635 C C   . SER A 353 ? 0.87768 0.72158 0.58536 -0.23315 -0.23709 0.17984  477 SER A C   
2636 O O   . SER A 353 ? 0.87470 0.71222 0.57348 -0.23288 -0.23258 0.17268  477 SER A O   
2637 C CB  . SER A 353 ? 0.81101 0.66823 0.52239 -0.26571 -0.26863 0.20612  477 SER A CB  
2638 O OG  . SER A 353 ? 0.94871 0.81424 0.69505 -0.26049 -0.28061 0.22001  477 SER A OG  
2639 N N   . PHE A 354 ? 0.83637 0.68413 0.56869 -0.21755 -0.23574 0.18122  478 PHE A N   
2640 C CA  . PHE A 354 ? 0.77476 0.62099 0.52147 -0.19780 -0.22671 0.17279  478 PHE A CA  
2641 C C   . PHE A 354 ? 0.79963 0.63782 0.51537 -0.18998 -0.20367 0.15617  478 PHE A C   
2642 O O   . PHE A 354 ? 0.80567 0.64205 0.52488 -0.17809 -0.19597 0.14996  478 PHE A O   
2643 C CB  . PHE A 354 ? 0.80119 0.65249 0.57448 -0.18397 -0.22832 0.17580  478 PHE A CB  
2644 C CG  . PHE A 354 ? 0.70079 0.55308 0.48752 -0.16287 -0.21899 0.16714  478 PHE A CG  
2645 C CD1 . PHE A 354 ? 0.66790 0.52426 0.48066 -0.15653 -0.22798 0.17049  478 PHE A CD1 
2646 C CD2 . PHE A 354 ? 0.64361 0.49511 0.41807 -0.14896 -0.20146 0.15642  478 PHE A CD2 
2647 C CE1 . PHE A 354 ? 0.72416 0.58421 0.54868 -0.13646 -0.21951 0.16313  478 PHE A CE1 
2648 C CE2 . PHE A 354 ? 0.64230 0.49727 0.42726 -0.12956 -0.19323 0.14937  478 PHE A CE2 
2649 C CZ  . PHE A 354 ? 0.64201 0.50144 0.45106 -0.12318 -0.20225 0.15268  478 PHE A CZ  
2650 N N   . PHE A 355 ? 0.80289 0.63719 0.49004 -0.19595 -0.19230 0.14980  479 PHE A N   
2651 C CA  . PHE A 355 ? 0.82283 0.64915 0.48297 -0.18898 -0.17008 0.13462  479 PHE A CA  
2652 C C   . PHE A 355 ? 0.89772 0.71399 0.53141 -0.20589 -0.17021 0.13096  479 PHE A C   
2653 O O   . PHE A 355 ? 1.00150 0.81353 0.63860 -0.21012 -0.17670 0.13267  479 PHE A O   
2654 C CB  . PHE A 355 ? 0.89017 0.71869 0.53768 -0.18392 -0.15664 0.12903  479 PHE A CB  
2655 C CG  . PHE A 355 ? 0.84714 0.68311 0.51494 -0.16609 -0.15195 0.12901  479 PHE A CG  
2656 C CD1 . PHE A 355 ? 0.84681 0.68530 0.53339 -0.15065 -0.15037 0.12741  479 PHE A CD1 
2657 C CD2 . PHE A 355 ? 0.93483 0.77581 0.60206 -0.16569 -0.14989 0.13117  479 PHE A CD2 
2658 C CE1 . PHE A 355 ? 0.72063 0.56598 0.42358 -0.13566 -0.14708 0.12684  479 PHE A CE1 
2659 C CE2 . PHE A 355 ? 0.86069 0.70731 0.54515 -0.15156 -0.14693 0.13124  479 PHE A CE2 
2660 C CZ  . PHE A 355 ? 0.83650 0.68504 0.53824 -0.13685 -0.14582 0.12860  479 PHE A CZ  
2661 N N   . ASP B 19  ? 1.50807 1.82317 1.44497 -0.21377 0.18653  0.18385  143 ASP B N   
2662 C CA  . ASP B 19  ? 1.42575 1.78812 1.41895 -0.25370 0.20838  0.13847  143 ASP B CA  
2663 C C   . ASP B 19  ? 1.46630 1.87169 1.50997 -0.23044 0.18486  0.07883  143 ASP B C   
2664 O O   . ASP B 19  ? 1.48246 1.88065 1.58059 -0.25006 0.19022  0.04016  143 ASP B O   
2665 C CB  . ASP B 19  ? 1.29934 1.74493 1.28101 -0.27493 0.22765  0.13179  143 ASP B CB  
2666 C CG  . ASP B 19  ? 1.44357 1.94481 1.38763 -0.23362 0.20246  0.13644  143 ASP B CG  
2667 O OD1 . ASP B 19  ? 1.42799 1.94089 1.38555 -0.19295 0.17193  0.11888  143 ASP B OD1 
2668 O OD2 . ASP B 19  ? 1.27347 1.80843 1.17878 -0.24083 0.21475  0.15678  143 ASP B OD2 
2669 N N   . ASN B 20  ? 1.32066 1.77222 1.34842 -0.18594 0.15912  0.07115  144 ASN B N   
2670 C CA  . ASN B 20  ? 1.18251 1.67306 1.24190 -0.15347 0.13818  0.02609  144 ASN B CA  
2671 C C   . ASN B 20  ? 1.32225 1.74689 1.38075 -0.12246 0.12235  0.03361  144 ASN B C   
2672 O O   . ASN B 20  ? 1.19904 1.64734 1.25699 -0.07851 0.10454  0.02271  144 ASN B O   
2673 C CB  . ASN B 20  ? 0.96285 1.52805 1.01274 -0.11987 0.12331  0.02081  144 ASN B CB  
2674 N N   . TYR B 21  ? 1.41962 1.76083 1.48056 -0.14401 0.13088  0.05412  145 TYR B N   
2675 C CA  . TYR B 21  ? 1.36773 1.64230 1.43518 -0.11769 0.11570  0.05702  145 TYR B CA  
2676 C C   . TYR B 21  ? 1.38612 1.64449 1.41743 -0.07253 0.09804  0.09220  145 TYR B C   
2677 O O   . TYR B 21  ? 1.23803 1.49244 1.27922 -0.03424 0.08331  0.07865  145 TYR B O   
2678 C CB  . TYR B 21  ? 1.22008 1.52912 1.32998 -0.10023 0.10446  -0.00440 145 TYR B CB  
2679 N N   . ASP B 22  ? 1.50113 1.75358 1.49425 -0.07513 0.10005  0.13463  146 ASP B N   
2680 C CA  . ASP B 22  ? 1.47826 1.72417 1.45076 -0.03306 0.08129  0.16113  146 ASP B CA  
2681 C C   . ASP B 22  ? 1.54604 1.71510 1.48027 -0.03506 0.07690  0.20959  146 ASP B C   
2682 O O   . ASP B 22  ? 1.57293 1.72483 1.47697 -0.06730 0.09269  0.23425  146 ASP B O   
2683 C CB  . ASP B 22  ? 1.56303 1.89254 1.53320 -0.01982 0.07821  0.15612  146 ASP B CB  
2684 C CG  . ASP B 22  ? 1.46354 1.84396 1.46558 0.01755  0.06964  0.13059  146 ASP B CG  
2685 O OD1 . ASP B 22  ? 1.47797 1.85312 1.49767 0.02552  0.07094  0.10480  146 ASP B OD1 
2686 O OD2 . ASP B 22  ? 1.18558 1.61209 1.19695 0.04102  0.06237  0.13630  146 ASP B OD2 
2687 N N   . TYR B 23  ? 1.36748 1.49276 1.30239 0.00245  0.05635  0.22362  147 TYR B N   
2688 C CA  . TYR B 23  ? 1.31840 1.36727 1.21706 0.01082  0.04474  0.26685  147 TYR B CA  
2689 C C   . TYR B 23  ? 1.33616 1.42034 1.19605 0.02402  0.03575  0.28981  147 TYR B C   
2690 O O   . TYR B 23  ? 1.32097 1.47073 1.20268 0.04912  0.02484  0.27194  147 TYR B O   
2691 C CB  . TYR B 23  ? 1.28221 1.28225 1.20503 0.04998  0.02273  0.26481  147 TYR B CB  
2692 C CG  . TYR B 23  ? 1.28721 1.20152 1.17901 0.06565  0.00422  0.30448  147 TYR B CG  
2693 C CD1 . TYR B 23  ? 1.35845 1.27987 1.21610 0.09132  -0.01469 0.32934  147 TYR B CD1 
2694 C CD2 . TYR B 23  ? 1.45046 1.27803 1.35140 0.05916  0.00187  0.31303  147 TYR B CD2 
2695 C CE1 . TYR B 23  ? 1.41560 1.26077 1.23973 0.11232  -0.03619 0.36380  147 TYR B CE1 
2696 C CE2 . TYR B 23  ? 1.43858 1.18419 1.31019 0.07748  -0.01771 0.35121  147 TYR B CE2 
2697 C CZ  . TYR B 23  ? 1.43493 1.19004 1.26378 0.10551  -0.03725 0.37746  147 TYR B CZ  
2698 O OH  . TYR B 23  ? 1.50556 1.18117 1.29982 0.13025  -0.06124 0.41394  147 TYR B OH  
2699 N N   . ILE B 24  ? 1.35553 1.39637 1.15982 0.00962  0.04067  0.32949  148 ILE B N   
2700 C CA  . ILE B 24  ? 1.39772 1.46928 1.15502 0.02916  0.02788  0.34981  148 ILE B CA  
2701 C C   . ILE B 24  ? 1.46658 1.50530 1.22655 0.08053  -0.00934 0.35785  148 ILE B C   
2702 O O   . ILE B 24  ? 1.46329 1.42741 1.18022 0.09419  -0.02235 0.39340  148 ILE B O   
2703 C CB  . ILE B 24  ? 1.33979 1.37747 1.02591 0.00161  0.04906  0.39367  148 ILE B CB  
2704 N N   . VAL B 25  ? 1.40033 1.49362 1.21640 0.11027  -0.02582 0.32530  149 VAL B N   
2705 C CA  . VAL B 25  ? 1.31425 1.38506 1.15510 0.15829  -0.05916 0.32430  149 VAL B CA  
2706 C C   . VAL B 25  ? 1.40660 1.47801 1.19418 0.18288  -0.08409 0.34445  149 VAL B C   
2707 O O   . VAL B 25  ? 1.49589 1.63909 1.27371 0.18445  -0.08584 0.33286  149 VAL B O   
2708 C CB  . VAL B 25  ? 1.08379 1.22045 1.00501 0.18119  -0.06336 0.28817  149 VAL B CB  
2709 N N   . LYS B 26  ? 1.45104 1.44461 1.20303 0.20613  -0.10604 0.37200  150 LYS B N   
2710 C CA  . LYS B 26  ? 1.35895 1.34508 1.04715 0.23833  -0.13449 0.39335  150 LYS B CA  
2711 C C   . LYS B 26  ? 1.35499 1.32606 1.08883 0.29309  -0.17880 0.37548  150 LYS B C   
2712 O O   . LYS B 26  ? 1.28191 1.19016 1.04911 0.30253  -0.18603 0.37713  150 LYS B O   
2713 C CB  . LYS B 26  ? 1.42223 1.32499 1.01721 0.22203  -0.12227 0.44885  150 LYS B CB  
2714 N N   . ASN B 27  ? 1.34953 1.38263 1.09359 0.32987  -0.20927 0.35259  151 ASN B N   
2715 C CA  . ASN B 27  ? 1.25920 1.28819 1.05950 0.38398  -0.25422 0.32774  151 ASN B CA  
2716 C C   . ASN B 27  ? 1.35238 1.28403 1.09448 0.40984  -0.27980 0.36163  151 ASN B C   
2717 O O   . ASN B 27  ? 1.44271 1.33728 1.07879 0.41230  -0.28327 0.40269  151 ASN B O   
2718 C CB  . ASN B 27  ? 1.22923 1.34064 1.04080 0.42002  -0.28663 0.29595  151 ASN B CB  
2719 N N   . GLY B 28  ? 1.54820 1.43814 1.36032 0.43055  -0.29567 0.34634  152 GLY B N   
2720 C CA  . GLY B 28  ? 1.64410 1.44070 1.41865 0.45880  -0.32413 0.37212  152 GLY B CA  
2721 C C   . GLY B 28  ? 1.71019 1.41877 1.45842 0.42185  -0.29469 0.40732  152 GLY B C   
2722 O O   . GLY B 28  ? 1.93526 1.56308 1.68069 0.44484  -0.31770 0.42120  152 GLY B O   
2723 N N   . GLU B 29  ? 1.44192 1.16497 1.17846 0.36707  -0.24734 0.41748  153 GLU B N   
2724 C CA  . GLU B 29  ? 1.48509 1.13265 1.21682 0.33065  -0.21993 0.43964  153 GLU B CA  
2725 C C   . GLU B 29  ? 1.43751 1.06641 1.26102 0.34447  -0.22718 0.40499  153 GLU B C   
2726 O O   . GLU B 29  ? 1.52922 1.21704 1.41936 0.33045  -0.20516 0.36943  153 GLU B O   
2727 C CB  . GLU B 29  ? 1.46399 1.14886 1.18531 0.27263  -0.17108 0.44215  153 GLU B CB  
2728 N N   . LYS B 30  ? 1.51059 1.05946 1.33576 0.37510  -0.25749 0.41582  154 LYS B N   
2729 C CA  . LYS B 30  ? 1.53581 1.06976 1.44910 0.39555  -0.26790 0.37988  154 LYS B CA  
2730 C C   . LYS B 30  ? 1.62196 1.11909 1.55732 0.35679  -0.23551 0.37619  154 LYS B C   
2731 O O   . LYS B 30  ? 1.68994 1.10833 1.58155 0.33531  -0.23002 0.41012  154 LYS B O   
2732 C CB  . LYS B 30  ? 1.54838 1.01279 1.45975 0.44545  -0.31649 0.38755  154 LYS B CB  
2733 N N   . TRP B 31  ? 1.58154 1.13642 1.58764 0.35032  -0.21384 0.33455  155 TRP B N   
2734 C CA  . TRP B 31  ? 1.53848 1.07503 1.57290 0.32231  -0.18753 0.31728  155 TRP B CA  
2735 C C   . TRP B 31  ? 1.59249 1.08563 1.68765 0.35456  -0.20714 0.29172  155 TRP B C   
2736 O O   . TRP B 31  ? 1.47951 1.01149 1.62941 0.39049  -0.21886 0.26570  155 TRP B O   
2737 C CB  . TRP B 31  ? 1.47836 1.10814 1.54164 0.30204  -0.15230 0.28750  155 TRP B CB  
2738 C CG  . TRP B 31  ? 1.48020 1.15523 1.49182 0.26949  -0.13362 0.30660  155 TRP B CG  
2739 C CD1 . TRP B 31  ? 1.59658 1.23662 1.53821 0.25246  -0.13807 0.34678  155 TRP B CD1 
2740 C CD2 . TRP B 31  ? 1.49152 1.25692 1.51687 0.25246  -0.10640 0.28674  155 TRP B CD2 
2741 N NE1 . TRP B 31  ? 1.59000 1.29743 1.50537 0.22412  -0.11468 0.34850  155 TRP B NE1 
2742 C CE2 . TRP B 31  ? 1.59013 1.37342 1.55825 0.22380  -0.09755 0.31092  155 TRP B CE2 
2743 C CE3 . TRP B 31  ? 1.42644 1.25924 1.50436 0.26138  -0.08753 0.25333  155 TRP B CE3 
2744 C CZ2 . TRP B 31  ? 1.51074 1.37660 1.48012 0.20316  -0.07472 0.29737  155 TRP B CZ2 
2745 C CZ3 . TRP B 31  ? 1.39231 1.30208 1.46558 0.24277  -0.06501 0.24573  155 TRP B CZ3 
2746 C CH2 . TRP B 31  ? 1.32866 1.25433 1.35173 0.21354  -0.06085 0.26499  155 TRP B CH2 
2747 N N   . MET B 32  ? 1.74810 1.16243 1.84307 0.34104  -0.20923 0.29670  156 MET B N   
2748 C CA  . MET B 32  ? 1.80832 1.16268 1.95263 0.37354  -0.23604 0.27815  156 MET B CA  
2749 C C   . MET B 32  ? 1.77222 1.09401 1.90305 0.41676  -0.27828 0.29789  156 MET B C   
2750 O O   . MET B 32  ? 1.96161 1.27822 2.02609 0.41631  -0.28856 0.33619  156 MET B O   
2751 C CB  . MET B 32  ? 1.65522 1.07239 1.87651 0.39090  -0.22126 0.22280  156 MET B CB  
2752 C CG  . MET B 32  ? 1.53249 1.01998 1.75621 0.35908  -0.17993 0.20000  156 MET B CG  
2753 S SD  . MET B 32  ? 1.57742 1.14619 1.87312 0.38749  -0.15739 0.14380  156 MET B SD  
2754 C CE  . MET B 32  ? 1.38239 0.88880 1.73772 0.43215  -0.19213 0.12419  156 MET B CE  
2755 N N   . ASP B 33  ? 1.54938 0.85284 1.74243 0.45733  -0.30457 0.26868  157 ASP B N   
2756 C CA  . ASP B 33  ? 1.56060 0.88381 1.75289 0.49138  -0.32862 0.26738  157 ASP B CA  
2757 C C   . ASP B 33  ? 1.50515 0.93127 1.77227 0.50552  -0.30970 0.22003  157 ASP B C   
2758 O O   . ASP B 33  ? 1.52017 0.96842 1.83350 0.52556  -0.31416 0.19092  157 ASP B O   
2759 C CB  . ASP B 33  ? 1.65618 0.91232 1.85147 0.50833  -0.35026 0.26798  157 ASP B CB  
2760 C CG  . ASP B 33  ? 1.76361 0.96055 1.87570 0.51411  -0.37313 0.32150  157 ASP B CG  
2761 O OD1 . ASP B 33  ? 1.78906 0.96523 1.83062 0.49367  -0.36728 0.36598  157 ASP B OD1 
2762 O OD2 . ASP B 33  ? 1.82655 1.00206 1.94120 0.54022  -0.39598 0.32003  157 ASP B OD2 
2763 N N   . ARG B 34  ? 1.36484 0.85255 1.64513 0.49294  -0.28637 0.21519  158 ARG B N   
2764 C CA  . ARG B 34  ? 1.26591 0.84629 1.61945 0.50077  -0.25609 0.17700  158 ARG B CA  
2765 C C   . ARG B 34  ? 1.29630 0.95112 1.64820 0.49568  -0.24528 0.18422  158 ARG B C   
2766 O O   . ARG B 34  ? 1.30285 1.02088 1.69980 0.50556  -0.23450 0.16310  158 ARG B O   
2767 C CB  . ARG B 34  ? 1.23044 0.82094 1.62265 0.49468  -0.22941 0.15570  158 ARG B CB  
2768 C CG  . ARG B 34  ? 1.14101 0.82737 1.59260 0.50136  -0.18901 0.12854  158 ARG B CG  
2769 C CD  . ARG B 34  ? 1.14295 0.84898 1.64052 0.51878  -0.18086 0.09917  158 ARG B CD  
2770 N NE  . ARG B 34  ? 1.13469 0.90581 1.68002 0.52589  -0.13809 0.07415  158 ARG B NE  
2771 C CZ  . ARG B 34  ? 1.09045 0.86183 1.65048 0.53158  -0.12054 0.05684  158 ARG B CZ  
2772 N NH1 . ARG B 34  ? 1.14171 0.84752 1.68214 0.52795  -0.14416 0.05551  158 ARG B NH1 
2773 N NH2 . ARG B 34  ? 1.08453 0.92298 1.67762 0.54277  -0.07898 0.03844  158 ARG B NH2 
2774 N N   . TYR B 35  ? 1.33393 0.98820 1.63028 0.47081  -0.24010 0.21135  159 TYR B N   
2775 C CA  . TYR B 35  ? 1.17775 0.91291 1.47392 0.45848  -0.22129 0.21348  159 TYR B CA  
2776 C C   . TYR B 35  ? 1.21622 0.93690 1.43562 0.45319  -0.24652 0.24318  159 TYR B C   
2777 O O   . TYR B 35  ? 1.44273 1.11945 1.58080 0.42351  -0.24113 0.27385  159 TYR B O   
2778 C CB  . TYR B 35  ? 1.06553 0.84436 1.34706 0.42129  -0.17482 0.21185  159 TYR B CB  
2779 C CG  . TYR B 35  ? 1.03467 0.83035 1.37321 0.43035  -0.14824 0.18409  159 TYR B CG  
2780 C CD1 . TYR B 35  ? 0.97035 0.82340 1.39279 0.45791  -0.13239 0.16307  159 TYR B CD1 
2781 C CD2 . TYR B 35  ? 1.13269 0.88977 1.44562 0.41311  -0.13740 0.17731  159 TYR B CD2 
2782 C CE1 . TYR B 35  ? 1.08079 0.95439 1.54670 0.46983  -0.10321 0.14085  159 TYR B CE1 
2783 C CE2 . TYR B 35  ? 1.14236 0.92295 1.50080 0.42711  -0.11457 0.14717  159 TYR B CE2 
2784 C CZ  . TYR B 35  ? 1.02786 0.86772 1.45602 0.45644  -0.09597 0.13142  159 TYR B CZ  
2785 O OH  . TYR B 35  ? 0.98259 0.85059 1.44780 0.47387  -0.06852 0.10462  159 TYR B OH  
2786 N N   . GLU B 36  ? 1.13827 0.89969 1.38855 0.48323  -0.27232 0.23178  160 GLU B N   
2787 C CA  . GLU B 36  ? 1.17599 0.94591 1.35604 0.48585  -0.29607 0.25200  160 GLU B CA  
2788 C C   . GLU B 36  ? 1.09268 0.94930 1.28082 0.46030  -0.26664 0.24548  160 GLU B C   
2789 O O   . GLU B 36  ? 1.06306 0.98739 1.33684 0.47766  -0.26582 0.21582  160 GLU B O   
2790 C CB  . GLU B 36  ? 1.19535 0.98878 1.40798 0.51068  -0.32174 0.23112  160 GLU B CB  
2791 N N   . ILE B 37  ? 1.13759 0.99162 1.24640 0.41901  -0.24180 0.27192  161 ILE B N   
2792 C CA  . ILE B 37  ? 1.06053 0.99504 1.17509 0.39354  -0.21453 0.26444  161 ILE B CA  
2793 C C   . ILE B 37  ? 1.09247 1.08053 1.21254 0.41928  -0.24407 0.25245  161 ILE B C   
2794 O O   . ILE B 37  ? 1.19288 1.15374 1.24054 0.43471  -0.27393 0.26988  161 ILE B O   
2795 C CB  . ILE B 37  ? 1.07364 0.99302 1.10643 0.34481  -0.18458 0.29099  161 ILE B CB  
2796 C CG1 . ILE B 37  ? 1.19519 1.12728 1.26312 0.31834  -0.14666 0.27789  161 ILE B CG1 
2797 C CG2 . ILE B 37  ? 1.15556 1.14124 1.15263 0.32885  -0.17838 0.29330  161 ILE B CG2 
2798 C CD1 . ILE B 37  ? 1.12992 1.00931 1.23812 0.33474  -0.14902 0.26795  161 ILE B CD1 
2799 N N   . ASP B 38  ? 1.03271 1.09768 1.24226 0.42804  -0.23668 0.22170  162 ASP B N   
2800 C CA  . ASP B 38  ? 0.96762 1.09488 1.20551 0.45299  -0.26538 0.19868  162 ASP B CA  
2801 C C   . ASP B 38  ? 0.87343 1.06259 1.07598 0.42213  -0.24454 0.20103  162 ASP B C   
2802 O O   . ASP B 38  ? 0.92203 1.12482 1.05064 0.42458  -0.26308 0.20788  162 ASP B O   
2803 C CB  . ASP B 38  ? 0.93873 1.10794 1.31557 0.45670  -0.25660 0.16095  162 ASP B CB  
2804 C CG  . ASP B 38  ? 1.07512 1.29736 1.48586 0.46116  -0.27419 0.13168  162 ASP B CG  
2805 O OD1 . ASP B 38  ? 1.20039 1.41768 1.53174 0.47769  -0.31083 0.13384  162 ASP B OD1 
2806 O OD2 . ASP B 38  ? 1.07425 1.34043 1.57538 0.45079  -0.24728 0.10910  162 ASP B OD2 
2807 N N   . SER B 39  ? 0.85688 1.08600 1.10771 0.39591  -0.20600 0.19548  163 SER B N   
2808 C CA  . SER B 39  ? 0.82046 1.11538 1.05473 0.37127  -0.19044 0.19052  163 SER B CA  
2809 C C   . SER B 39  ? 0.73491 1.04284 0.97715 0.33639  -0.14541 0.19834  163 SER B C   
2810 O O   . SER B 39  ? 0.69886 0.97382 0.96608 0.33579  -0.12625 0.20415  163 SER B O   
2811 C CB  . SER B 39  ? 0.82264 1.19340 1.15191 0.39878  -0.21149 0.15356  163 SER B CB  
2812 O OG  . SER B 39  ? 0.72780 1.09339 1.17297 0.39382  -0.19407 0.13260  163 SER B OG  
2813 N N   . LEU B 40  ? 0.67858 1.03990 0.89789 0.31090  -0.13070 0.19475  164 LEU B N   
2814 C CA  . LEU B 40  ? 0.66861 1.05633 0.89681 0.28311  -0.09391 0.19586  164 LEU B CA  
2815 C C   . LEU B 40  ? 0.61472 1.06730 0.94798 0.30080  -0.08739 0.17592  164 LEU B C   
2816 O O   . LEU B 40  ? 0.63307 1.13889 1.00334 0.31045  -0.10516 0.15652  164 LEU B O   
2817 C CB  . LEU B 40  ? 0.74899 1.15779 0.89927 0.24522  -0.08163 0.20119  164 LEU B CB  
2818 C CG  . LEU B 40  ? 0.77623 1.17438 0.89291 0.21056  -0.04921 0.20757  164 LEU B CG  
2819 C CD1 . LEU B 40  ? 0.67992 1.10347 0.73339 0.17373  -0.03895 0.20851  164 LEU B CD1 
2820 C CD2 . LEU B 40  ? 0.79926 1.24189 0.98259 0.21864  -0.02998 0.19408  164 LEU B CD2 
2821 N N   . ILE B 41  ? 0.82947 0.93454 1.15945 0.22724  -0.31917 0.07738  165 ILE B N   
2822 C CA  . ILE B 41  ? 0.76288 0.81660 1.09198 0.24459  -0.31662 0.06810  165 ILE B CA  
2823 C C   . ILE B 41  ? 0.79464 0.83325 1.07404 0.26720  -0.30565 0.06646  165 ILE B C   
2824 O O   . ILE B 41  ? 0.85081 0.83078 1.11778 0.28325  -0.30010 0.06123  165 ILE B O   
2825 C CB  . ILE B 41  ? 0.78847 0.79729 1.18534 0.23240  -0.30955 0.07302  165 ILE B CB  
2826 C CG1 . ILE B 41  ? 0.69428 0.69607 1.11074 0.22660  -0.28951 0.08655  165 ILE B CG1 
2827 C CG2 . ILE B 41  ? 0.78174 0.80582 1.22415 0.21476  -0.32508 0.06913  165 ILE B CG2 
2828 C CD1 . ILE B 41  ? 0.79210 0.74544 1.24592 0.22694  -0.26404 0.09278  165 ILE B CD1 
2829 N N   . GLY B 42  ? 0.79277 0.88030 1.04048 0.26779  -0.30364 0.07115  166 GLY B N   
2830 C CA  . GLY B 42  ? 0.83548 0.91551 1.03242 0.29032  -0.29499 0.06629  166 GLY B CA  
2831 C C   . GLY B 42  ? 0.77835 0.92447 0.95460 0.28196  -0.29774 0.07286  166 GLY B C   
2832 O O   . GLY B 42  ? 0.74937 0.91547 0.95299 0.25797  -0.30392 0.08602  166 GLY B O   
2833 N N   . LYS B 43  ? 0.74595 0.92204 0.87227 0.29954  -0.29528 0.06297  167 LYS B N   
2834 C CA  . LYS B 43  ? 0.78877 1.03435 0.89997 0.28741  -0.29902 0.06811  167 LYS B CA  
2835 C C   . LYS B 43  ? 0.86892 1.09473 0.93209 0.31377  -0.29019 0.05548  167 LYS B C   
2836 O O   . LYS B 43  ? 0.91382 1.07776 0.94244 0.34432  -0.28049 0.04171  167 LYS B O   
2837 C CB  . LYS B 43  ? 0.64720 0.96684 0.74903 0.27841  -0.30389 0.06691  167 LYS B CB  
2838 N N   . GLY B 44  ? 0.77336 1.04800 0.83049 0.30009  -0.29585 0.06071  168 GLY B N   
2839 C CA  . GLY B 44  ? 0.81312 1.07598 0.82387 0.32453  -0.28978 0.04768  168 GLY B CA  
2840 C C   . GLY B 44  ? 0.94751 1.26915 0.96443 0.29829  -0.30335 0.05690  168 GLY B C   
2841 O O   . GLY B 44  ? 0.97644 1.34717 1.02864 0.25889  -0.31789 0.07433  168 GLY B O   
2842 N N   . SER B 45  ? 0.94942 1.25939 0.92616 0.31953  -0.30103 0.04472  169 SER B N   
2843 C CA  . SER B 45  ? 0.83780 1.19759 0.81620 0.29400  -0.31846 0.05133  169 SER B CA  
2844 C C   . SER B 45  ? 1.00473 1.31895 1.00073 0.27015  -0.33561 0.06902  169 SER B C   
2845 O O   . SER B 45  ? 1.09324 1.45635 1.10681 0.22812  -0.35881 0.08348  169 SER B O   
2846 C CB  . SER B 45  ? 0.77108 1.11620 0.69864 0.32760  -0.31375 0.03133  169 SER B CB  
2847 N N   . PHE B 46  ? 1.01781 1.22874 1.00512 0.29560  -0.32493 0.06823  170 PHE B N   
2848 C CA  . PHE B 46  ? 1.00519 1.14402 1.00582 0.26524  -0.32349 0.08189  170 PHE B CA  
2849 C C   . PHE B 46  ? 0.94631 1.12302 0.99216 0.21933  -0.33841 0.09994  170 PHE B C   
2850 O O   . PHE B 46  ? 0.99856 1.14596 1.04373 0.18489  -0.35253 0.11222  170 PHE B O   
2851 C CB  . PHE B 46  ? 0.90791 0.94070 0.90511 0.29081  -0.29190 0.07978  170 PHE B CB  
2852 C CG  . PHE B 46  ? 0.95768 0.99255 0.98280 0.30452  -0.27726 0.07750  170 PHE B CG  
2853 C CD1 . PHE B 46  ? 0.88289 0.93039 0.96062 0.27876  -0.28057 0.08831  170 PHE B CD1 
2854 C CD2 . PHE B 46  ? 0.97407 0.99004 0.96570 0.34392  -0.26432 0.06365  170 PHE B CD2 
2855 C CE1 . PHE B 46  ? 0.94881 0.99490 1.05083 0.28984  -0.27278 0.08458  170 PHE B CE1 
2856 C CE2 . PHE B 46  ? 0.93719 0.94289 0.94710 0.35325  -0.25685 0.06113  170 PHE B CE2 
2857 C CZ  . PHE B 46  ? 0.97584 0.99900 1.04389 0.32505  -0.26185 0.07122  170 PHE B CZ  
2858 N N   . GLY B 47  ? 0.96147 1.19400 1.03712 0.22086  -0.33815 0.10128  171 GLY B N   
2859 C CA  . GLY B 47  ? 0.93715 1.19329 1.05038 0.18468  -0.34945 0.11767  171 GLY B CA  
2860 C C   . GLY B 47  ? 0.91336 1.16616 1.05457 0.20431  -0.33889 0.11308  171 GLY B C   
2861 O O   . GLY B 47  ? 0.97390 1.26378 1.10416 0.22823  -0.32925 0.10165  171 GLY B O   
2862 N N   . GLN B 48  ? 0.91846 1.11990 1.09127 0.19015  -0.33576 0.12111  172 GLN B N   
2863 C CA  . GLN B 48  ? 0.77201 0.96798 0.97617 0.20437  -0.33074 0.11621  172 GLN B CA  
2864 C C   . GLN B 48  ? 0.78601 0.89671 1.01636 0.21030  -0.31204 0.11538  172 GLN B C   
2865 O O   . GLN B 48  ? 0.84456 0.90397 1.06746 0.20444  -0.30397 0.12054  172 GLN B O   
2866 C CB  . GLN B 48  ? 0.71192 0.96149 0.93207 0.17740  -0.34147 0.12564  172 GLN B CB  
2867 C CG  . GLN B 48  ? 0.78788 1.11485 0.98568 0.15056  -0.35513 0.13577  172 GLN B CG  
2868 N N   . VAL B 49  ? 0.68899 0.78743 0.94887 0.22335  -0.30624 0.10859  173 VAL B N   
2869 C CA  . VAL B 49  ? 0.73062 0.77056 1.02995 0.22495  -0.28889 0.10938  173 VAL B CA  
2870 C C   . VAL B 49  ? 0.77554 0.83641 1.11402 0.21281  -0.29862 0.10747  173 VAL B C   
2871 O O   . VAL B 49  ? 0.76525 0.85132 1.09406 0.21887  -0.30336 0.09792  173 VAL B O   
2872 C CB  . VAL B 49  ? 0.66576 0.65770 0.95382 0.24762  -0.26251 0.10112  173 VAL B CB  
2873 C CG1 . VAL B 49  ? 0.72190 0.67501 1.06341 0.24309  -0.24408 0.10493  173 VAL B CG1 
2874 C CG2 . VAL B 49  ? 0.79722 0.75975 1.03470 0.26071  -0.24677 0.10085  173 VAL B CG2 
2875 N N   . VAL B 50  ? 0.67073 0.71681 1.04195 0.19853  -0.30054 0.11410  174 VAL B N   
2876 C CA  . VAL B 50  ? 0.70043 0.76455 1.09958 0.18648  -0.31041 0.11030  174 VAL B CA  
2877 C C   . VAL B 50  ? 0.74667 0.78188 1.20161 0.19003  -0.29784 0.10723  174 VAL B C   
2878 O O   . VAL B 50  ? 0.75987 0.76566 1.23045 0.19642  -0.28255 0.11348  174 VAL B O   
2879 C CB  . VAL B 50  ? 0.71834 0.79601 1.10238 0.16741  -0.32872 0.12009  174 VAL B CB  
2880 C CG1 . VAL B 50  ? 0.80870 0.93982 1.15175 0.15802  -0.34063 0.12314  174 VAL B CG1 
2881 C CG2 . VAL B 50  ? 0.61135 0.64915 0.98411 0.16511  -0.33037 0.13178  174 VAL B CG2 
2882 N N   . LYS B 51  ? 0.70678 0.75388 1.19043 0.18694  -0.30476 0.09767  175 LYS B N   
2883 C CA  . LYS B 51  ? 0.58770 0.62760 1.13584 0.18373  -0.30086 0.09522  175 LYS B CA  
2884 C C   . LYS B 51  ? 0.74456 0.79544 1.29946 0.17651  -0.31293 0.09590  175 LYS B C   
2885 O O   . LYS B 51  ? 0.81996 0.88709 1.34530 0.16932  -0.33101 0.09273  175 LYS B O   
2886 C CB  . LYS B 51  ? 0.64482 0.68818 1.22023 0.18093  -0.31300 0.08428  175 LYS B CB  
2887 C CG  . LYS B 51  ? 0.66572 0.72023 1.31134 0.17162  -0.32104 0.07985  175 LYS B CG  
2888 C CD  . LYS B 51  ? 0.71650 0.77386 1.36813 0.16595  -0.34727 0.06622  175 LYS B CD  
2889 C CE  . LYS B 51  ? 0.79449 0.85782 1.53785 0.15521  -0.35595 0.06342  175 LYS B CE  
2890 N NZ  . LYS B 51  ? 0.76784 0.81181 1.51945 0.15075  -0.38465 0.05232  175 LYS B NZ  
2891 N N   . ALA B 52  ? 0.64645 0.68633 1.23437 0.18296  -0.30168 0.10048  176 ALA B N   
2892 C CA  . ALA B 52  ? 0.69130 0.73099 1.27867 0.18409  -0.31451 0.10030  176 ALA B CA  
2893 C C   . ALA B 52  ? 0.77399 0.82519 1.42742 0.19563  -0.30252 0.09751  176 ALA B C   
2894 O O   . ALA B 52  ? 0.80348 0.86254 1.50515 0.19982  -0.28100 0.10023  176 ALA B O   
2895 C CB  . ALA B 52  ? 0.75507 0.76365 1.28594 0.18706  -0.31931 0.11111  176 ALA B CB  
2896 N N   . TYR B 53  ? 0.73618 0.79141 1.39291 0.20264  -0.31649 0.09348  177 TYR B N   
2897 C CA  . TYR B 53  ? 0.76066 0.84278 1.48152 0.21788  -0.30857 0.08912  177 TYR B CA  
2898 C C   . TYR B 53  ? 0.80957 0.86619 1.49971 0.24470  -0.30184 0.09441  177 TYR B C   
2899 O O   . TYR B 53  ? 0.86309 0.89107 1.50137 0.25050  -0.32351 0.09361  177 TYR B O   
2900 C CB  . TYR B 53  ? 0.73036 0.83957 1.47815 0.21263  -0.33257 0.07645  177 TYR B CB  
2901 C CG  . TYR B 53  ? 0.76772 0.92305 1.59592 0.22602  -0.32605 0.07092  177 TYR B CG  
2902 C CD1 . TYR B 53  ? 0.70482 0.89708 1.61422 0.21938  -0.30506 0.07477  177 TYR B CD1 
2903 C CD2 . TYR B 53  ? 0.74466 0.91091 1.57079 0.24615  -0.34096 0.06347  177 TYR B CD2 
2904 C CE1 . TYR B 53  ? 0.64703 0.89848 1.64143 0.22871  -0.29744 0.07202  177 TYR B CE1 
2905 C CE2 . TYR B 53  ? 0.68270 0.90582 1.58538 0.26161  -0.33491 0.05791  177 TYR B CE2 
2906 C CZ  . TYR B 53  ? 0.66017 0.93185 1.65041 0.25112  -0.31237 0.06243  177 TYR B CZ  
2907 O OH  . TYR B 53  ? 0.66695 1.01153 1.74324 0.26326  -0.30464 0.05884  177 TYR B OH  
2908 N N   . ASP B 54  ? 0.75208 0.81263 1.46842 0.26309  -0.27221 0.10064  178 ASP B N   
2909 C CA  . ASP B 54  ? 0.81842 0.86004 1.51131 0.29867  -0.26198 0.10315  178 ASP B CA  
2910 C C   . ASP B 54  ? 0.91816 1.00436 1.65761 0.31727  -0.27253 0.09357  178 ASP B C   
2911 O O   . ASP B 54  ? 0.88613 1.03728 1.71307 0.32133  -0.25654 0.09135  178 ASP B O   
2912 C CB  . ASP B 54  ? 0.90487 0.94996 1.62084 0.31596  -0.22248 0.11204  178 ASP B CB  
2913 C CG  . ASP B 54  ? 0.91559 0.93091 1.58718 0.35986  -0.20981 0.11412  178 ASP B CG  
2914 O OD1 . ASP B 54  ? 0.99520 1.01557 1.65744 0.38393  -0.22553 0.10763  178 ASP B OD1 
2915 O OD2 . ASP B 54  ? 0.96625 0.94804 1.60426 0.37432  -0.18417 0.12171  178 ASP B OD2 
2916 N N   . ARG B 55  ? 0.98737 1.03992 1.66975 0.32757  -0.30054 0.08896  179 ARG B N   
2917 C CA  . ARG B 55  ? 0.93603 1.02435 1.64855 0.34864  -0.31535 0.07853  179 ARG B CA  
2918 C C   . ARG B 55  ? 0.95286 1.06497 1.68372 0.39694  -0.29564 0.07865  179 ARG B C   
2919 O O   . ARG B 55  ? 0.93206 1.10778 1.72180 0.41593  -0.29812 0.07033  179 ARG B O   
2920 C CB  . ARG B 55  ? 1.05894 1.09260 1.69580 0.34617  -0.35118 0.07553  179 ARG B CB  
2921 N N   . VAL B 56  ? 0.97703 1.04204 1.65535 0.42016  -0.27666 0.08752  180 VAL B N   
2922 C CA  . VAL B 56  ? 0.93258 1.02444 1.62529 0.47269  -0.25230 0.08877  180 VAL B CA  
2923 C C   . VAL B 56  ? 0.93573 1.11667 1.73390 0.47184  -0.21561 0.09119  180 VAL B C   
2924 O O   . VAL B 56  ? 1.05980 1.33057 1.94096 0.48911  -0.20704 0.08599  180 VAL B O   
2925 C CB  . VAL B 56  ? 0.96542 0.96602 1.55581 0.49870  -0.24507 0.09739  180 VAL B CB  
2926 C CG1 . VAL B 56  ? 0.99944 1.03365 1.61167 0.55239  -0.20724 0.10259  180 VAL B CG1 
2927 C CG2 . VAL B 56  ? 1.08234 1.00466 1.58340 0.50419  -0.28200 0.09385  180 VAL B CG2 
2928 N N   . GLU B 57  ? 0.91519 1.07609 1.71616 0.44794  -0.19298 0.10058  181 GLU B N   
2929 C CA  . GLU B 57  ? 0.83320 1.07249 1.74002 0.43775  -0.15511 0.10825  181 GLU B CA  
2930 C C   . GLU B 57  ? 0.81528 1.12319 1.82049 0.39316  -0.16764 0.10460  181 GLU B C   
2931 O O   . GLU B 57  ? 0.80041 1.17677 1.90476 0.37576  -0.13837 0.11432  181 GLU B O   
2932 C CB  . GLU B 57  ? 0.92565 1.11546 1.80275 0.42450  -0.12594 0.12237  181 GLU B CB  
2933 C CG  . GLU B 57  ? 1.06048 1.18320 1.84130 0.47007  -0.11072 0.12482  181 GLU B CG  
2934 C CD  . GLU B 57  ? 1.26835 1.44605 2.09738 0.50672  -0.06082 0.13373  181 GLU B CD  
2935 O OE1 . GLU B 57  ? 1.25095 1.53072 2.19771 0.49494  -0.03678 0.14076  181 GLU B OE1 
2936 O OE2 . GLU B 57  ? 1.38093 1.50137 2.12779 0.54514  -0.04586 0.13380  181 GLU B OE2 
2937 N N   . GLN B 58  ? 0.77861 1.06598 1.75512 0.37393  -0.20931 0.09254  182 GLN B N   
2938 C CA  . GLN B 58  ? 0.70123 1.04000 1.75180 0.33642  -0.22854 0.08501  182 GLN B CA  
2939 C C   . GLN B 58  ? 0.78253 1.12499 1.88366 0.29476  -0.21302 0.09545  182 GLN B C   
2940 O O   . GLN B 58  ? 0.76262 1.16708 1.96021 0.26842  -0.21056 0.09622  182 GLN B O   
2941 C CB  . GLN B 58  ? 0.71051 1.14747 1.85119 0.35306  -0.22575 0.07797  182 GLN B CB  
2942 N N   . GLU B 59  ? 0.74536 1.01821 1.77799 0.28882  -0.20485 0.10397  183 GLU B N   
2943 C CA  . GLU B 59  ? 0.69041 0.95506 1.75655 0.26127  -0.18625 0.11625  183 GLU B CA  
2944 C C   . GLU B 59  ? 0.69794 0.89702 1.68246 0.24088  -0.21186 0.11151  183 GLU B C   
2945 O O   . GLU B 59  ? 0.71551 0.86913 1.61014 0.25012  -0.22872 0.10632  183 GLU B O   
2946 C CB  . GLU B 59  ? 0.73157 0.98347 1.79468 0.28348  -0.13860 0.13435  183 GLU B CB  
2947 C CG  . GLU B 59  ? 0.88723 1.21842 2.04677 0.28530  -0.09656 0.14613  183 GLU B CG  
2948 C CD  . GLU B 59  ? 0.99707 1.29861 2.11176 0.29891  -0.04216 0.16284  183 GLU B CD  
2949 O OE1 . GLU B 59  ? 1.03506 1.26767 2.05426 0.32964  -0.04097 0.16185  183 GLU B OE1 
2950 O OE2 . GLU B 59  ? 0.99942 1.34345 2.17113 0.27723  -0.00193 0.17776  183 GLU B OE2 
2951 N N   . TRP B 60  ? 0.73167 0.92832 1.74871 0.21395  -0.21489 0.11475  184 TRP B N   
2952 C CA  . TRP B 60  ? 0.60314 0.74531 1.53941 0.20229  -0.23256 0.11118  184 TRP B CA  
2953 C C   . TRP B 60  ? 0.61004 0.70621 1.49252 0.21559  -0.20272 0.12366  184 TRP B C   
2954 O O   . TRP B 60  ? 0.66648 0.76152 1.56611 0.21249  -0.16308 0.13333  184 TRP B O   
2955 C CB  . TRP B 60  ? 0.58913 0.73656 1.56550 0.17668  -0.25372 0.10660  184 TRP B CB  
2956 C CG  . TRP B 60  ? 0.58950 0.75389 1.56323 0.16463  -0.29133 0.08901  184 TRP B CG  
2957 C CD1 . TRP B 60  ? 0.59225 0.80165 1.64598 0.15250  -0.30625 0.08160  184 TRP B CD1 
2958 C CD2 . TRP B 60  ? 0.69386 0.83164 1.57869 0.16460  -0.31593 0.07782  184 TRP B CD2 
2959 N NE1 . TRP B 60  ? 0.60227 0.80271 1.61203 0.14911  -0.33933 0.06486  184 TRP B NE1 
2960 C CE2 . TRP B 60  ? 0.61970 0.77813 1.52808 0.15668  -0.34322 0.06388  184 TRP B CE2 
2961 C CE3 . TRP B 60  ? 0.71137 0.81609 1.50379 0.16984  -0.31604 0.07986  184 TRP B CE3 
2962 C CZ2 . TRP B 60  ? 0.62728 0.76870 1.46581 0.15731  -0.36626 0.05360  184 TRP B CZ2 
2963 C CZ3 . TRP B 60  ? 0.73208 0.83179 1.46668 0.16634  -0.33907 0.07135  184 TRP B CZ3 
2964 C CH2 . TRP B 60  ? 0.71093 0.82603 1.46631 0.16168  -0.36188 0.05901  184 TRP B CH2 
2965 N N   . VAL B 61  ? 0.64462 0.70007 1.43143 0.22054  -0.21411 0.12016  185 VAL B N   
2966 C CA  . VAL B 61  ? 0.66346 0.67328 1.38729 0.23401  -0.19168 0.12851  185 VAL B CA  
2967 C C   . VAL B 61  ? 0.67564 0.66221 1.32914 0.22269  -0.21193 0.12359  185 VAL B C   
2968 O O   . VAL B 61  ? 0.75915 0.76391 1.40120 0.20816  -0.24137 0.11505  185 VAL B O   
2969 C CB  . VAL B 61  ? 0.73035 0.71745 1.40727 0.25749  -0.18396 0.13070  185 VAL B CB  
2970 C CG1 . VAL B 61  ? 0.70270 0.72448 1.44498 0.27780  -0.16377 0.13376  185 VAL B CG1 
2971 C CG2 . VAL B 61  ? 0.68303 0.65779 1.30360 0.25012  -0.22005 0.12389  185 VAL B CG2 
2972 N N   . ALA B 62  ? 0.64250 0.59239 1.24453 0.23228  -0.19337 0.12861  186 ALA B N   
2973 C CA  . ALA B 62  ? 0.72924 0.66706 1.26594 0.22843  -0.20966 0.12442  186 ALA B CA  
2974 C C   . ALA B 62  ? 0.72320 0.63436 1.19725 0.23787  -0.21151 0.12851  186 ALA B C   
2975 O O   . ALA B 62  ? 0.79928 0.67523 1.24920 0.25429  -0.18474 0.13272  186 ALA B O   
2976 C CB  . ALA B 62  ? 0.68443 0.59951 1.19811 0.23000  -0.18958 0.12207  186 ALA B CB  
2977 N N   . ILE B 63  ? 0.83445 0.76078 1.27592 0.22484  -0.24218 0.12748  187 ILE B N   
2978 C CA  . ILE B 63  ? 0.86025 0.75893 1.24591 0.22540  -0.25490 0.13341  187 ILE B CA  
2979 C C   . ILE B 63  ? 0.69501 0.60861 1.03102 0.21871  -0.26183 0.13084  187 ILE B C   
2980 O O   . ILE B 63  ? 0.69541 0.65549 1.03332 0.20600  -0.28140 0.12886  187 ILE B O   
2981 C CB  . ILE B 63  ? 0.67845 0.58099 1.05730 0.20923  -0.28426 0.13737  187 ILE B CB  
2982 N N   . LYS B 64  ? 0.77738 0.65572 1.06726 0.23186  -0.24620 0.12996  188 LYS B N   
2983 C CA  . LYS B 64  ? 0.84337 0.73891 1.08288 0.22928  -0.25564 0.12615  188 LYS B CA  
2984 C C   . LYS B 64  ? 0.83595 0.72987 1.03937 0.20698  -0.28446 0.13346  188 LYS B C   
2985 O O   . LYS B 64  ? 0.90213 0.73926 1.07231 0.21290  -0.28384 0.13599  188 LYS B O   
2986 C CB  . LYS B 64  ? 0.88479 0.73802 1.08764 0.25619  -0.22763 0.12044  188 LYS B CB  
2987 C CG  . LYS B 64  ? 0.89760 0.77298 1.04929 0.26173  -0.23752 0.11271  188 LYS B CG  
2988 C CD  . LYS B 64  ? 0.94376 0.76236 1.04904 0.29277  -0.21110 0.10704  188 LYS B CD  
2989 C CE  . LYS B 64  ? 0.98899 0.83146 1.04028 0.30334  -0.22522 0.09675  188 LYS B CE  
2990 N NZ  . LYS B 64  ? 0.84040 0.62572 0.84149 0.33974  -0.19926 0.08912  188 LYS B NZ  
2991 N N   . ILE B 65  ? 0.79099 0.74350 0.99718 0.18081  -0.31054 0.13802  189 ILE B N   
2992 C CA  . ILE B 65  ? 0.89452 0.85323 1.06608 0.14869  -0.33975 0.14868  189 ILE B CA  
2993 C C   . ILE B 65  ? 0.89819 0.89401 1.03374 0.14620  -0.34450 0.14418  189 ILE B C   
2994 O O   . ILE B 65  ? 0.84976 0.91675 0.99426 0.15263  -0.34262 0.13841  189 ILE B O   
2995 C CB  . ILE B 65  ? 0.87124 0.88019 1.06308 0.11887  -0.36287 0.15986  189 ILE B CB  
2996 N N   . ILE B 66  ? 0.92815 0.87497 1.01915 0.14105  -0.35351 0.14509  190 ILE B N   
2997 C CA  . ILE B 66  ? 0.98166 0.95681 1.03673 0.14102  -0.36137 0.13861  190 ILE B CA  
2998 C C   . ILE B 66  ? 1.11331 1.15369 1.16184 0.09097  -0.39533 0.15197  190 ILE B C   
2999 O O   . ILE B 66  ? 1.20090 1.21015 1.24198 0.05499  -0.41666 0.16724  190 ILE B O   
3000 C CB  . ILE B 66  ? 0.97171 0.85497 0.97816 0.16288  -0.35627 0.13169  190 ILE B CB  
3001 C CG1 . ILE B 66  ? 1.04476 0.90238 1.04730 0.21270  -0.31971 0.11765  190 ILE B CG1 
3002 C CG2 . ILE B 66  ? 1.01480 0.90816 0.97658 0.13874  -0.38711 0.13163  190 ILE B CG2 
3003 C CD1 . ILE B 66  ? 0.94962 0.77712 0.99298 0.23229  -0.28978 0.11945  190 ILE B CD1 
3004 N N   . LYS B 67  ? 1.11257 1.24515 1.16116 0.08916  -0.40049 0.14707  191 LYS B N   
3005 C CA  . LYS B 67  ? 1.15382 1.37997 1.20893 0.04031  -0.42711 0.16223  191 LYS B CA  
3006 C C   . LYS B 67  ? 1.20696 1.38164 1.22738 -0.00793 -0.45848 0.17570  191 LYS B C   
3007 O O   . LYS B 67  ? 1.09973 1.18584 1.08103 0.00555  -0.46325 0.16673  191 LYS B O   
3008 C CB  . LYS B 67  ? 1.12874 1.46603 1.18612 0.05651  -0.42657 0.15110  191 LYS B CB  
3009 N N   . ASN B 68  ? 1.31186 1.53751 1.34012 -0.06501 -0.48143 0.19844  192 ASN B N   
3010 C CA  . ASN B 68  ? 1.29612 1.46673 1.28575 -0.12223 -0.51728 0.21549  192 ASN B CA  
3011 C C   . ASN B 68  ? 1.28874 1.52726 1.26833 -0.14832 -0.53082 0.21085  192 ASN B C   
3012 O O   . ASN B 68  ? 1.33669 1.63476 1.32140 -0.20473 -0.53880 0.22497  192 ASN B O   
3013 C CB  . ASN B 68  ? 1.28783 1.47180 1.28383 -0.17362 -0.52682 0.24109  192 ASN B CB  
3014 N N   . LYS B 69  ? 1.16378 1.39014 1.12903 -0.10319 -0.52946 0.18973  193 LYS B N   
3015 C CA  . LYS B 69  ? 1.23441 1.50525 1.18395 -0.11623 -0.54343 0.17847  193 LYS B CA  
3016 C C   . LYS B 69  ? 1.30591 1.44793 1.19898 -0.08160 -0.55791 0.16275  193 LYS B C   
3017 O O   . LYS B 69  ? 1.39220 1.43693 1.27029 -0.03172 -0.53143 0.15252  193 LYS B O   
3018 C CB  . LYS B 69  ? 1.21031 1.62005 1.19496 -0.08069 -0.51698 0.15906  193 LYS B CB  
3019 N N   . LYS B 70  ? 1.49320 0.64390 1.57932 0.16181  -0.32741 0.05603  194 LYS B N   
3020 C CA  . LYS B 70  ? 1.56853 0.67175 1.61836 0.19330  -0.34163 0.00769  194 LYS B CA  
3021 C C   . LYS B 70  ? 1.63039 0.77019 1.61842 0.21721  -0.32426 -0.01179 194 LYS B C   
3022 O O   . LYS B 70  ? 1.69705 0.83821 1.65258 0.24666  -0.30537 -0.01275 194 LYS B O   
3023 C CB  . LYS B 70  ? 1.59952 0.66257 1.67289 0.17884  -0.37600 -0.02376 194 LYS B CB  
3024 N N   . ALA B 71  ? 1.68490 0.85542 1.66196 0.20406  -0.33065 -0.02509 195 ALA B N   
3025 C CA  . ALA B 71  ? 1.60069 0.79800 1.52031 0.22524  -0.32040 -0.04605 195 ALA B CA  
3026 C C   . ALA B 71  ? 1.67290 0.90424 1.56481 0.24563  -0.28783 -0.02567 195 ALA B C   
3027 O O   . ALA B 71  ? 1.66900 0.89239 1.51292 0.27678  -0.27761 -0.04529 195 ALA B O   
3028 C CB  . ALA B 71  ? 1.34111 0.58394 1.27107 0.20079  -0.32646 -0.04510 195 ALA B CB  
3029 N N   . PHE B 72  ? 1.70284 0.97322 1.62521 0.22828  -0.27142 0.01432  196 PHE B N   
3030 C CA  . PHE B 72  ? 1.72659 1.02794 1.63203 0.24592  -0.24474 0.03475  196 PHE B CA  
3031 C C   . PHE B 72  ? 1.71927 0.97780 1.61557 0.27644  -0.24007 0.02679  196 PHE B C   
3032 O O   . PHE B 72  ? 1.69861 0.96922 1.56430 0.30361  -0.22127 0.02140  196 PHE B O   
3033 C CB  . PHE B 72  ? 1.61430 0.95763 1.55372 0.22182  -0.23377 0.07729  196 PHE B CB  
3034 C CG  . PHE B 72  ? 1.55100 0.94094 1.50214 0.19363  -0.23449 0.08456  196 PHE B CG  
3035 C CD1 . PHE B 72  ? 1.52071 0.95815 1.44785 0.19798  -0.22215 0.08087  196 PHE B CD1 
3036 C CD2 . PHE B 72  ? 1.58383 0.97090 1.57495 0.16299  -0.24679 0.09566  196 PHE B CD2 
3037 C CE1 . PHE B 72  ? 1.60524 1.08552 1.54688 0.17446  -0.22289 0.08474  196 PHE B CE1 
3038 C CE2 . PHE B 72  ? 1.62810 1.06200 1.63431 0.13872  -0.24466 0.10112  196 PHE B CE2 
3039 C CZ  . PHE B 72  ? 1.71300 1.19329 1.69391 0.14553  -0.23301 0.09409  196 PHE B CZ  
3040 N N   . LEU B 73  ? 1.71621 0.92440 1.64305 0.27283  -0.25680 0.02566  197 LEU B N   
3041 C CA  . LEU B 73  ? 1.77693 0.94261 1.70233 0.30308  -0.25351 0.01680  197 LEU B CA  
3042 C C   . LEU B 73  ? 1.85406 0.98909 1.73024 0.33597  -0.25432 -0.02949 197 LEU B C   
3043 O O   . LEU B 73  ? 1.86126 0.99382 1.71614 0.36827  -0.23525 -0.03657 197 LEU B O   
3044 C CB  . LEU B 73  ? 1.71062 0.82572 1.68476 0.29029  -0.27458 0.02636  197 LEU B CB  
3045 N N   . ASN B 74  ? 1.83280 0.94574 1.68997 0.32917  -0.27607 -0.06135 198 ASN B N   
3046 C CA  . ASN B 74  ? 1.77539 0.85940 1.57511 0.36169  -0.27783 -0.10584 198 ASN B CA  
3047 C C   . ASN B 74  ? 1.72768 0.86033 1.47821 0.37866  -0.25002 -0.10300 198 ASN B C   
3048 O O   . ASN B 74  ? 1.72709 0.84934 1.43589 0.41339  -0.23290 -0.12181 198 ASN B O   
3049 C CB  . ASN B 74  ? 1.82010 0.86961 1.60854 0.35063  -0.31214 -0.14113 198 ASN B CB  
3050 C CG  . ASN B 74  ? 1.74657 0.76466 1.59905 0.31998  -0.34051 -0.13316 198 ASN B CG  
3051 O OD1 . ASN B 74  ? 1.74153 0.79385 1.63886 0.28734  -0.33837 -0.09700 198 ASN B OD1 
3052 N ND2 . ASN B 74  ? 1.80110 0.75327 1.65844 0.33080  -0.36690 -0.16725 198 ASN B ND2 
3053 N N   . GLN B 75  ? 1.61181 0.79829 1.36883 0.35508  -0.24407 -0.07922 199 GLN B N   
3054 C CA  . GLN B 75  ? 1.49290 0.72497 1.21234 0.36889  -0.21886 -0.07219 199 GLN B CA  
3055 C C   . GLN B 75  ? 1.57431 0.82641 1.30454 0.38820  -0.18885 -0.04942 199 GLN B C   
3056 O O   . GLN B 75  ? 1.54634 0.81162 1.24072 0.41466  -0.16623 -0.05539 199 GLN B O   
3057 C CB  . GLN B 75  ? 1.52393 0.80760 1.25772 0.33946  -0.22074 -0.05171 199 GLN B CB  
3058 C CG  . GLN B 75  ? 1.46520 0.79565 1.17030 0.35068  -0.19686 -0.04056 199 GLN B CG  
3059 C CD  . GLN B 75  ? 1.49239 0.80864 1.13579 0.37183  -0.19903 -0.06947 199 GLN B CD  
3060 O OE1 . GLN B 75  ? 1.40595 0.71316 1.03402 0.36093  -0.22257 -0.08785 199 GLN B OE1 
3061 N NE2 . GLN B 75  ? 1.42381 0.73923 1.03190 0.40266  -0.17439 -0.07251 199 GLN B NE2 
3062 N N   . ALA B 76  ? 1.58044 0.83589 1.36176 0.37529  -0.18862 -0.02150 200 ALA B N   
3063 C CA  . ALA B 76  ? 1.47266 0.74472 1.27178 0.39381  -0.16520 -0.00020 200 ALA B CA  
3064 C C   . ALA B 76  ? 1.55462 0.78409 1.33746 0.43087  -0.15731 -0.02616 200 ALA B C   
3065 O O   . ALA B 76  ? 1.47768 0.72691 1.25739 0.45586  -0.13132 -0.01986 200 ALA B O   
3066 C CB  . ALA B 76  ? 1.36174 0.64065 1.21532 0.37214  -0.17218 0.03489  200 ALA B CB  
3067 N N   . GLN B 77  ? 1.61627 0.78803 1.39310 0.43525  -0.17956 -0.05626 201 GLN B N   
3068 C CA  . GLN B 77  ? 1.59279 0.72161 1.34646 0.47355  -0.17288 -0.08920 201 GLN B CA  
3069 C C   . GLN B 77  ? 1.59337 0.73777 1.28061 0.49932  -0.15221 -0.11259 201 GLN B C   
3070 O O   . GLN B 77  ? 1.57846 0.72835 1.25089 0.53103  -0.12514 -0.12062 201 GLN B O   
3071 C CB  . GLN B 77  ? 1.63700 0.70655 1.39929 0.46692  -0.20396 -0.11955 201 GLN B CB  
3072 N N   . ILE B 78  ? 1.53976 0.69725 1.18989 0.48374  -0.16323 -0.12118 202 ILE B N   
3073 C CA  . ILE B 78  ? 1.55543 0.73134 1.14020 0.50519  -0.14410 -0.13589 202 ILE B CA  
3074 C C   . ILE B 78  ? 1.53143 0.76446 1.12721 0.51323  -0.10698 -0.10264 202 ILE B C   
3075 O O   . ILE B 78  ? 1.63058 0.87303 1.18963 0.54355  -0.07854 -0.11042 202 ILE B O   
3076 C CB  . ILE B 78  ? 1.54490 0.72741 1.09775 0.48345  -0.16692 -0.14502 202 ILE B CB  
3077 N N   . GLU B 79  ? 1.47395 0.74652 1.12144 0.48627  -0.10670 -0.06527 203 GLU B N   
3078 C CA  . GLU B 79  ? 1.45695 0.78382 1.12268 0.49086  -0.07686 -0.03400 203 GLU B CA  
3079 C C   . GLU B 79  ? 1.49546 0.81901 1.18703 0.51969  -0.05344 -0.02971 203 GLU B C   
3080 O O   . GLU B 79  ? 1.46514 0.81930 1.14878 0.54054  -0.02237 -0.02177 203 GLU B O   
3081 C CB  . GLU B 79  ? 1.29792 0.66407 1.01085 0.45646  -0.08620 0.00047  203 GLU B CB  
3082 C CG  . GLU B 79  ? 1.38065 0.80372 1.10925 0.45754  -0.06174 0.02895  203 GLU B CG  
3083 C CD  . GLU B 79  ? 1.35895 0.81558 1.14001 0.43168  -0.06940 0.06135  203 GLU B CD  
3084 O OE1 . GLU B 79  ? 1.30529 0.75181 1.09945 0.40605  -0.09259 0.06393  203 GLU B OE1 
3085 O OE2 . GLU B 79  ? 1.41622 0.91062 1.22553 0.43703  -0.05229 0.08433  203 GLU B OE2 
3086 N N   . VAL B 80  ? 1.45444 0.74262 1.18309 0.52065  -0.06796 -0.03260 204 VAL B N   
3087 C CA  . VAL B 80  ? 1.50482 0.79279 1.26703 0.54474  -0.04844 -0.03103 204 VAL B CA  
3088 C C   . VAL B 80  ? 1.59596 0.86563 1.31027 0.57965  -0.02793 -0.06686 204 VAL B C   
3089 O O   . VAL B 80  ? 1.70170 0.99795 1.42902 0.60232  0.00338  -0.06300 204 VAL B O   
3090 C CB  . VAL B 80  ? 1.49012 0.74646 1.30541 0.53119  -0.07165 -0.02660 204 VAL B CB  
3091 N N   . ARG B 81  ? 1.64729 0.87368 1.30547 0.58412  -0.04560 -0.10266 205 ARG B N   
3092 C CA  . ARG B 81  ? 1.78230 0.99242 1.38075 0.61709  -0.02737 -0.13867 205 ARG B CA  
3093 C C   . ARG B 81  ? 1.77977 1.03412 1.33940 0.63469  0.00880  -0.12496 205 ARG B C   
3094 O O   . ARG B 81  ? 1.73749 1.00846 1.28640 0.66280  0.04290  -0.13120 205 ARG B O   
3095 C CB  . ARG B 81  ? 1.82072 0.98033 1.36331 0.61389  -0.05913 -0.17771 205 ARG B CB  
3096 C CG  . ARG B 81  ? 1.75304 0.86312 1.32260 0.61121  -0.08472 -0.20509 205 ARG B CG  
3097 C CD  . ARG B 81  ? 1.88911 0.95440 1.39830 0.61295  -0.11316 -0.24871 205 ARG B CD  
3098 N NE  . ARG B 81  ? 1.88502 0.92958 1.41363 0.57836  -0.15369 -0.24478 205 ARG B NE  
3099 C CZ  . ARG B 81  ? 1.88474 0.90339 1.47576 0.55500  -0.17976 -0.23934 205 ARG B CZ  
3100 N NH1 . ARG B 81  ? 1.86785 0.87401 1.50768 0.56253  -0.17280 -0.23765 205 ARG B NH1 
3101 N NH2 . ARG B 81  ? 1.82618 0.83175 1.43395 0.52318  -0.21311 -0.23401 205 ARG B NH2 
3102 N N   . LEU B 82  ? 1.89806 1.17915 1.44339 0.61291  0.00248  -0.10404 206 LEU B N   
3103 C CA  . LEU B 82  ? 1.89368 1.22254 1.41064 0.62079  0.03468  -0.08582 206 LEU B CA  
3104 C C   . LEU B 82  ? 1.87855 1.25428 1.45535 0.62966  0.06781  -0.05301 206 LEU B C   
3105 O O   . LEU B 82  ? 1.90245 1.30393 1.46176 0.65489  0.10553  -0.04869 206 LEU B O   
3106 C CB  . LEU B 82  ? 1.73330 1.08681 1.23930 0.58721  0.01626  -0.06812 206 LEU B CB  
3107 N N   . LEU B 83  ? 1.70693 1.09537 1.35546 0.60923  0.05399  -0.02865 207 LEU B N   
3108 C CA  . LEU B 83  ? 1.61675 1.05228 1.32946 0.61317  0.07864  0.00224  207 LEU B CA  
3109 C C   . LEU B 83  ? 1.66288 1.09406 1.39449 0.64107  0.10195  -0.01354 207 LEU B C   
3110 O O   . LEU B 83  ? 1.66759 1.14238 1.43365 0.65319  0.13346  0.00433  207 LEU B O   
3111 C CB  . LEU B 83  ? 1.37480 0.82545 1.15418 0.58047  0.05306  0.02948  207 LEU B CB  
3112 C CG  . LEU B 83  ? 1.27785 0.76354 1.06339 0.55240  0.04283  0.05658  207 LEU B CG  
3113 N N   . GLU B 84  ? 1.69776 1.07833 1.41291 0.65074  0.08620  -0.04738 208 GLU B N   
3114 C CA  . GLU B 84  ? 1.75294 1.12700 1.48337 0.67925  0.10756  -0.06782 208 GLU B CA  
3115 C C   . GLU B 84  ? 1.87011 1.24731 1.52937 0.71099  0.14141  -0.09090 208 GLU B C   
3116 O O   . GLU B 84  ? 1.84947 1.24870 1.52651 0.73553  0.17461  -0.09494 208 GLU B O   
3117 C CB  . GLU B 84  ? 1.75102 1.06895 1.49458 0.67731  0.07691  -0.09605 208 GLU B CB  
3118 N N   . LEU B 85  ? 1.90358 1.25970 1.48205 0.71117  0.13311  -0.10614 209 LEU B N   
3119 C CA  . LEU B 85  ? 1.86949 1.23582 1.37352 0.73922  0.16705  -0.11950 209 LEU B CA  
3120 C C   . LEU B 85  ? 1.81713 1.24663 1.34752 0.74348  0.20765  -0.07922 209 LEU B C   
3121 O O   . LEU B 85  ? 1.76997 1.22416 1.27829 0.76937  0.24902  -0.08071 209 LEU B O   
3122 C CB  . LEU B 85  ? 1.92888 1.26139 1.34357 0.73567  0.14456  -0.13960 209 LEU B CB  
3123 C CG  . LEU B 85  ? 1.94494 1.21528 1.33003 0.72696  0.09901  -0.17954 209 LEU B CG  
3124 C CD1 . LEU B 85  ? 1.97366 1.21835 1.25595 0.73726  0.08984  -0.20709 209 LEU B CD1 
3125 C CD2 . LEU B 85  ? 1.86285 1.10637 1.27887 0.74010  0.09628  -0.20840 209 LEU B CD2 
3126 N N   . MET B 86  ? 1.76101 1.21897 1.34095 0.71676  0.19606  -0.04247 210 MET B N   
3127 C CA  . MET B 86  ? 1.74216 1.26218 1.37510 0.71541  0.22838  -0.00233 210 MET B CA  
3128 C C   . MET B 86  ? 1.76205 1.30559 1.47746 0.72100  0.24163  0.00388  210 MET B C   
3129 O O   . MET B 86  ? 1.80186 1.31421 1.54484 0.71907  0.21859  -0.01533 210 MET B O   
3130 C CB  . MET B 86  ? 1.64963 1.19321 1.31793 0.68179  0.20582  0.03142  210 MET B CB  
3131 C CG  . MET B 86  ? 1.55835 1.10213 1.16157 0.66364  0.19546  0.03287  210 MET B CG  
3132 S SD  . MET B 86  ? 1.56975 1.16014 1.22552 0.62133  0.17790  0.07466  210 MET B SD  
3133 C CE  . MET B 86  ? 1.40347 0.95251 1.01657 0.59217  0.12728  0.05378  210 MET B CE  
3134 N N   . ASN B 87  ? 1.68367 1.28258 1.44198 0.72838  0.27863  0.03156  211 ASN B N   
3135 C CA  . ASN B 87  ? 1.74417 1.37272 1.58055 0.73816  0.29704  0.03743  211 ASN B CA  
3136 C C   . ASN B 87  ? 1.79670 1.40219 1.59970 0.77184  0.31919  -0.00013 211 ASN B C   
3137 O O   . ASN B 87  ? 1.83252 1.47179 1.68064 0.78954  0.35142  0.00345  211 ASN B O   
3138 C CB  . ASN B 87  ? 1.54523 1.16843 1.45903 0.71414  0.25834  0.04641  211 ASN B CB  
3139 N N   . LYS B 88  ? 1.83701 1.38601 1.56439 0.78004  0.30026  -0.03796 212 LYS B N   
3140 C CA  . LYS B 88  ? 1.87554 1.40286 1.55519 0.81230  0.32156  -0.07711 212 LYS B CA  
3141 C C   . LYS B 88  ? 1.84725 1.41041 1.47329 0.83369  0.37132  -0.06902 212 LYS B C   
3142 O O   . LYS B 88  ? 2.04065 1.61674 1.66248 0.86042  0.40500  -0.08578 212 LYS B O   
3143 C CB  . LYS B 88  ? 1.89737 1.35698 1.50489 0.81231  0.28538  -0.11870 212 LYS B CB  
3144 C CG  . LYS B 88  ? 1.91657 1.34426 1.49992 0.84024  0.29194  -0.16504 212 LYS B CG  
3145 C CD  . LYS B 88  ? 1.99394 1.37658 1.46686 0.84960  0.27903  -0.20240 212 LYS B CD  
3146 C CE  . LYS B 88  ? 2.05936 1.47061 1.45957 0.87580  0.32524  -0.20508 212 LYS B CE  
3147 N NZ  . LYS B 88  ? 2.13119 1.50229 1.41828 0.88149  0.30798  -0.23577 212 LYS B NZ  
3148 N N   . HIS B 89  ? 1.84664 1.42673 1.43318 0.82238  0.37705  -0.04257 213 HIS B N   
3149 C CA  . HIS B 89  ? 1.92641 1.54685 1.47274 0.83794  0.42536  -0.02284 213 HIS B CA  
3150 C C   . HIS B 89  ? 1.91895 1.60511 1.56481 0.82853  0.45276  0.02306  213 HIS B C   
3151 O O   . HIS B 89  ? 1.85233 1.55847 1.54243 0.80316  0.43675  0.05617  213 HIS B O   
3152 C CB  . HIS B 89  ? 1.81407 1.41937 1.27471 0.83049  0.41601  -0.01533 213 HIS B CB  
3153 N N   . ASP B 90  ? 2.01898 1.73931 1.70351 0.84807  0.49173  0.02346  214 ASP B N   
3154 C CA  . ASP B 90  ? 1.89536 1.67785 1.68596 0.83936  0.51468  0.06268  214 ASP B CA  
3155 C C   . ASP B 90  ? 1.99085 1.81802 1.76854 0.83398  0.54895  0.10460  214 ASP B C   
3156 O O   . ASP B 90  ? 2.02893 1.88193 1.77347 0.85318  0.59544  0.11076  214 ASP B O   
3157 C CB  . ASP B 90  ? 1.81033 1.61383 1.64759 0.86324  0.54443  0.04658  214 ASP B CB  
3158 N N   . THR B 91  ? 1.79267 1.62945 1.59928 0.80657  0.52499  0.13467  215 THR B N   
3159 C CA  . THR B 91  ? 1.60436 1.48492 1.41951 0.79741  0.55187  0.17864  215 THR B CA  
3160 C C   . THR B 91  ? 1.60881 1.51631 1.52116 0.76475  0.52238  0.21077  215 THR B C   
3161 O O   . THR B 91  ? 1.62438 1.50117 1.54818 0.74654  0.47417  0.19780  215 THR B O   
3162 C CB  . THR B 91  ? 1.63916 1.49019 1.34194 0.80215  0.55124  0.17473  215 THR B CB  
3163 N N   . GLU B 92  ? 1.60228 1.56745 1.58502 0.75534  0.54981  0.25263  216 GLU B N   
3164 C CA  . GLU B 92  ? 1.48925 1.48255 1.56617 0.72247  0.51942  0.28178  216 GLU B CA  
3165 C C   . GLU B 92  ? 1.41626 1.38235 1.45481 0.70247  0.48042  0.28493  216 GLU B C   
3166 O O   . GLU B 92  ? 1.43060 1.39752 1.52267 0.67339  0.43705  0.29046  216 GLU B O   
3167 C CB  . GLU B 92  ? 1.47720 1.53448 1.63148 0.71574  0.55596  0.32579  216 GLU B CB  
3168 N N   . MET B 93  ? 1.41293 1.35421 1.35347 0.70920  0.48879  0.27879  217 MET B N   
3169 C CA  . MET B 93  ? 1.47679 1.38923 1.37347 0.67733  0.44211  0.27610  217 MET B CA  
3170 C C   . MET B 93  ? 1.52666 1.39546 1.41668 0.66743  0.39270  0.24450  217 MET B C   
3171 O O   . MET B 93  ? 1.44849 1.31043 1.35276 0.63610  0.35088  0.24923  217 MET B O   
3172 C CB  . MET B 93  ? 1.55372 1.44080 1.33739 0.68475  0.45374  0.26818  217 MET B CB  
3173 N N   . LYS B 94  ? 1.55388 1.39378 1.42619 0.69386  0.39758  0.21302  218 LYS B N   
3174 C CA  . LYS B 94  ? 1.55369 1.35075 1.42498 0.68507  0.35287  0.18622  218 LYS B CA  
3175 C C   . LYS B 94  ? 1.48132 1.30340 1.44683 0.65409  0.32151  0.20489  218 LYS B C   
3176 O O   . LYS B 94  ? 1.49927 1.29162 1.46608 0.63692  0.28102  0.18927  218 LYS B O   
3177 C CB  . LYS B 94  ? 1.40915 1.17541 1.25658 0.71161  0.36242  0.15045  218 LYS B CB  
3178 N N   . TYR B 95  ? 1.44359 1.31968 1.48609 0.64379  0.33735  0.23705  219 TYR B N   
3179 C CA  . TYR B 95  ? 1.34805 1.24909 1.47297 0.61158  0.30373  0.25190  219 TYR B CA  
3180 C C   . TYR B 95  ? 1.28497 1.19446 1.41225 0.58051  0.27472  0.26843  219 TYR B C   
3181 O O   . TYR B 95  ? 1.08695 1.01312 1.26921 0.55186  0.24202  0.27568  219 TYR B O   
3182 C CB  . TYR B 95  ? 1.14199 1.09521 1.35482 0.61407  0.32885  0.27376  219 TYR B CB  
3183 C CG  . TYR B 95  ? 1.24889 1.19584 1.47876 0.63819  0.34539  0.25471  219 TYR B CG  
3184 C CD1 . TYR B 95  ? 1.35601 1.27135 1.59309 0.63409  0.31100  0.23233  219 TYR B CD1 
3185 C CD2 . TYR B 95  ? 1.36744 1.33996 1.60660 0.66523  0.39563  0.25942  219 TYR B CD2 
3186 C CE1 . TYR B 95  ? 1.23181 1.13930 1.48919 0.65696  0.32315  0.21388  219 TYR B CE1 
3187 C CE2 . TYR B 95  ? 1.37126 1.33844 1.62805 0.68774  0.40947  0.23868  219 TYR B CE2 
3188 C CZ  . TYR B 95  ? 1.30755 1.24113 1.57513 0.68403  0.37173  0.21519  219 TYR B CZ  
3189 O OH  . TYR B 95  ? 1.36822 1.29488 1.65866 0.70743  0.38282  0.19375  219 TYR B OH  
3190 N N   . TYR B 96  ? 1.28852 1.18616 1.35563 0.58633  0.28425  0.27287  220 TYR B N   
3191 C CA  . TYR B 96  ? 1.15372 1.05003 1.21335 0.55656  0.25072  0.28087  220 TYR B CA  
3192 C C   . TYR B 96  ? 1.09572 0.94698 1.10442 0.54388  0.21133  0.25330  220 TYR B C   
3193 O O   . TYR B 96  ? 1.14543 0.99375 1.14242 0.51798  0.18220  0.25417  220 TYR B O   
3194 C CB  . TYR B 96  ? 1.26206 1.16562 1.27726 0.55294  0.26891  0.29353  220 TYR B CB  
3195 C CG  . TYR B 96  ? 1.24258 1.19513 1.31862 0.55740  0.30459  0.32820  220 TYR B CG  
3196 C CD1 . TYR B 96  ? 1.24680 1.23618 1.40671 0.53469  0.28955  0.35384  220 TYR B CD1 
3197 C CD2 . TYR B 96  ? 1.26818 1.23108 1.31974 0.58454  0.35370  0.33501  220 TYR B CD2 
3198 C CE1 . TYR B 96  ? 1.23132 1.26584 1.45644 0.53674  0.32074  0.38703  220 TYR B CE1 
3199 C CE2 . TYR B 96  ? 1.42384 1.43490 1.53719 0.58728  0.38938  0.37021  220 TYR B CE2 
3200 C CZ  . TYR B 96  ? 1.39177 1.43825 1.59576 0.56228  0.37190  0.39700  220 TYR B CZ  
3201 O OH  . TYR B 96  ? 1.65128 1.74592 1.92581 0.56298  0.40591  0.43344  220 TYR B OH  
3202 N N   . ILE B 97  ? 1.19060 1.00784 1.17333 0.56073  0.21019  0.22860  221 ILE B N   
3203 C CA  . ILE B 97  ? 1.20687 0.97993 1.14940 0.55017  0.17506  0.20397  221 ILE B CA  
3204 C C   . ILE B 97  ? 1.21093 0.98782 1.21053 0.53567  0.15348  0.20166  221 ILE B C   
3205 O O   . ILE B 97  ? 1.08155 0.87497 1.12597 0.54870  0.17068  0.20528  221 ILE B O   
3206 C CB  . ILE B 97  ? 1.27833 1.00512 1.14095 0.57211  0.18425  0.17253  221 ILE B CB  
3207 C CG1 . ILE B 97  ? 1.23850 0.96389 1.03424 0.57291  0.19698  0.17127  221 ILE B CG1 
3208 C CG2 . ILE B 97  ? 1.35312 1.03439 1.19077 0.56095  0.14756  0.14813  221 ILE B CG2 
3209 C CD1 . ILE B 97  ? 1.44713 1.20313 1.24263 0.59552  0.24399  0.18839  221 ILE B CD1 
3210 N N   . VAL B 98  ? 1.11398 0.87713 1.11294 0.50935  0.11604  0.19728  222 VAL B N   
3211 C CA  . VAL B 98  ? 1.03683 0.79815 1.08056 0.49708  0.09343  0.19756  222 VAL B CA  
3212 C C   . VAL B 98  ? 1.22421 0.95121 1.25906 0.52244  0.10329  0.17901  222 VAL B C   
3213 O O   . VAL B 98  ? 1.25630 0.94346 1.23263 0.54042  0.11044  0.15692  222 VAL B O   
3214 C CB  . VAL B 98  ? 0.99035 0.73672 1.02024 0.46908  0.05667  0.19541  222 VAL B CB  
3215 N N   . HIS B 99  ? 1.18263 0.92356 1.27608 0.52466  0.10109  0.18563  223 HIS B N   
3216 C CA  . HIS B 99  ? 1.12664 0.84083 1.22627 0.54985  0.11119  0.16858  223 HIS B CA  
3217 C C   . HIS B 99  ? 1.13472 0.80874 1.23514 0.53844  0.07680  0.16043  223 HIS B C   
3218 O O   . HIS B 99  ? 1.10178 0.78895 1.24371 0.51795  0.05121  0.17714  223 HIS B O   
3219 C CB  . HIS B 99  ? 1.14452 0.89723 1.31314 0.56090  0.12816  0.18076  223 HIS B CB  
3220 C CG  . HIS B 99  ? 1.22659 0.95536 1.42272 0.57882  0.12455  0.16656  223 HIS B CG  
3221 N ND1 . HIS B 99  ? 1.27066 0.95869 1.42791 0.60494  0.13868  0.13842  223 HIS B ND1 
3222 C CD2 . HIS B 99  ? 1.27190 1.00981 1.53007 0.57525  0.10571  0.17506  223 HIS B CD2 
3223 C CE1 . HIS B 99  ? 1.38232 1.05615 1.58260 0.61610  0.12947  0.13037  223 HIS B CE1 
3224 N NE2 . HIS B 99  ? 1.33073 1.03411 1.59202 0.59897  0.10919  0.15358  223 HIS B NE2 
3225 N N   . LEU B 100 ? 1.18643 0.81015 1.23923 0.55188  0.07530  0.13508  224 LEU B N   
3226 C CA  . LEU B 100 ? 1.20152 0.78223 1.25964 0.54304  0.04516  0.12793  224 LEU B CA  
3227 C C   . LEU B 100 ? 1.23548 0.81282 1.35034 0.55801  0.04493  0.12724  224 LEU B C   
3228 O O   . LEU B 100 ? 1.27949 0.84080 1.38987 0.58663  0.06552  0.10512  224 LEU B O   
3229 C CB  . LEU B 100 ? 1.25110 0.77751 1.24476 0.55259  0.04139  0.09794  224 LEU B CB  
3230 C CG  . LEU B 100 ? 1.30119 0.77683 1.30364 0.54568  0.01259  0.08834  224 LEU B CG  
3231 C CD1 . LEU B 100 ? 1.23518 0.71589 1.25334 0.51140  -0.01693 0.11382  224 LEU B CD1 
3232 C CD2 . LEU B 100 ? 1.34113 0.76288 1.28318 0.55876  0.00954  0.05203  224 LEU B CD2 
3233 N N   . LYS B 101 ? 1.30097 0.89314 1.46681 0.54005  0.02041  0.14999  225 LYS B N   
3234 C CA  . LYS B 101 ? 1.22850 0.81688 1.45041 0.55400  0.01412  0.15081  225 LYS B CA  
3235 C C   . LYS B 101 ? 1.34554 0.87436 1.56229 0.56433  0.00051  0.13130  225 LYS B C   
3236 O O   . LYS B 101 ? 1.32956 0.84084 1.55412 0.59247  0.01750  0.10762  225 LYS B O   
3237 C CB  . LYS B 101 ? 1.19206 0.80661 1.45578 0.53255  -0.01404 0.17930  225 LYS B CB  
3238 C CG  . LYS B 101 ? 1.14114 0.81516 1.42745 0.52626  -0.00128 0.19523  225 LYS B CG  
3239 C CD  . LYS B 101 ? 1.20619 0.90105 1.52773 0.51008  -0.03071 0.21762  225 LYS B CD  
3240 C CE  . LYS B 101 ? 1.18484 0.92830 1.55787 0.52004  -0.01627 0.22540  225 LYS B CE  
3241 N NZ  . LYS B 101 ? 1.15211 0.93548 1.53461 0.49617  -0.03039 0.24455  225 LYS B NZ  
3242 N N   . ARG B 102 ? 1.42033 0.91796 1.62680 0.54154  -0.02928 0.14105  226 ARG B N   
3243 C CA  . ARG B 102 ? 1.40072 0.83963 1.60749 0.54616  -0.04357 0.12641  226 ARG B CA  
3244 C C   . ARG B 102 ? 1.39241 0.80366 1.55490 0.52163  -0.05927 0.12991  226 ARG B C   
3245 O O   . ARG B 102 ? 1.36805 0.80674 1.50458 0.50135  -0.06194 0.14451  226 ARG B O   
3246 C CB  . ARG B 102 ? 1.41866 0.84304 1.68748 0.54504  -0.07016 0.14261  226 ARG B CB  
3247 C CG  . ARG B 102 ? 1.52892 0.98256 1.83894 0.56764  -0.06473 0.14099  226 ARG B CG  
3248 C CD  . ARG B 102 ? 1.49053 0.93490 1.81169 0.56367  -0.10084 0.16359  226 ARG B CD  
3249 N NE  . ARG B 102 ? 1.53615 1.03124 1.85197 0.54552  -0.10211 0.19103  226 ARG B NE  
3250 C CZ  . ARG B 102 ? 1.52954 1.07814 1.87564 0.55261  -0.08274 0.19413  226 ARG B CZ  
3251 N NH1 . ARG B 102 ? 1.47875 1.04022 1.85510 0.57974  -0.05582 0.17419  226 ARG B NH1 
3252 N NH2 . ARG B 102 ? 1.52987 1.12010 1.87573 0.53249  -0.08928 0.21743  226 ARG B NH2 
3253 N N   . HIS B 103 ? 1.38475 0.74080 1.54081 0.52375  -0.06994 0.11500  227 HIS B N   
3254 C CA  . HIS B 103 ? 1.37150 0.69524 1.49271 0.49987  -0.08928 0.11739  227 HIS B CA  
3255 C C   . HIS B 103 ? 1.43076 0.70500 1.58007 0.49620  -0.10560 0.12273  227 HIS B C   
3256 O O   . HIS B 103 ? 1.47298 0.71900 1.64217 0.51936  -0.09891 0.10233  227 HIS B O   
3257 C CB  . HIS B 103 ? 1.39253 0.69443 1.44746 0.50683  -0.08364 0.08035  227 HIS B CB  
3258 C CG  . HIS B 103 ? 1.46327 0.72218 1.50515 0.53382  -0.07694 0.03991  227 HIS B CG  
3259 N ND1 . HIS B 103 ? 1.48491 0.76001 1.51780 0.56525  -0.04889 0.01797  227 HIS B ND1 
3260 C CD2 . HIS B 103 ? 1.52177 0.72332 1.55759 0.53362  -0.09464 0.01635  227 HIS B CD2 
3261 C CE1 . HIS B 103 ? 1.55530 0.78494 1.57322 0.58480  -0.04915 -0.01900 227 HIS B CE1 
3262 N NE2 . HIS B 103 ? 1.57837 0.76196 1.59927 0.56564  -0.07825 -0.02156 227 HIS B NE2 
3263 N N   . PHE B 104 ? 1.49399 0.75817 1.64053 0.46766  -0.12533 0.15020  228 PHE B N   
3264 C CA  . PHE B 104 ? 1.46284 0.68086 1.62744 0.46037  -0.14217 0.15989  228 PHE B CA  
3265 C C   . PHE B 104 ? 1.48772 0.68843 1.63355 0.42517  -0.16562 0.17239  228 PHE B C   
3266 O O   . PHE B 104 ? 1.45683 0.68921 1.58007 0.40670  -0.16723 0.18394  228 PHE B O   
3267 C CB  . PHE B 104 ? 1.46846 0.70123 1.66316 0.46602  -0.14102 0.19426  228 PHE B CB  
3268 C CG  . PHE B 104 ? 1.41597 0.69596 1.59903 0.44666  -0.14555 0.23051  228 PHE B CG  
3269 C CD1 . PHE B 104 ? 1.46271 0.73774 1.63716 0.41390  -0.16717 0.25733  228 PHE B CD1 
3270 C CD2 . PHE B 104 ? 1.37331 0.70306 1.55459 0.46075  -0.12907 0.23621  228 PHE B CD2 
3271 C CE1 . PHE B 104 ? 1.37185 0.69155 1.53351 0.39603  -0.17207 0.28626  228 PHE B CE1 
3272 C CE2 . PHE B 104 ? 1.37380 0.74261 1.53739 0.44276  -0.14045 0.26097  228 PHE B CE2 
3273 C CZ  . PHE B 104 ? 1.39179 0.75771 1.54780 0.41020  -0.16025 0.28602  228 PHE B CZ  
3274 N N   . MET B 105 ? 1.51186 0.66290 1.67258 0.41548  -0.18384 0.17014  229 MET B N   
3275 C CA  . MET B 105 ? 1.56610 0.70031 1.72528 0.37955  -0.20606 0.18776  229 MET B CA  
3276 C C   . MET B 105 ? 1.51604 0.66291 1.69720 0.36137  -0.21405 0.23488  229 MET B C   
3277 O O   . MET B 105 ? 1.61992 0.75355 1.82522 0.37557  -0.21432 0.24383  229 MET B O   
3278 C CB  . MET B 105 ? 1.57677 0.65032 1.74431 0.37582  -0.22363 0.15863  229 MET B CB  
3279 C CG  . MET B 105 ? 1.57299 0.63332 1.73762 0.33960  -0.24403 0.16637  229 MET B CG  
3280 S SD  . MET B 105 ? 1.69222 0.76887 1.81035 0.33767  -0.24265 0.13469  229 MET B SD  
3281 C CE  . MET B 105 ? 1.55634 0.59912 1.69248 0.29820  -0.27143 0.13759  229 MET B CE  
3282 N N   . PHE B 106 ? 1.61492 0.78805 1.78506 0.33060  -0.22103 0.26405  230 PHE B N   
3283 C CA  . PHE B 106 ? 1.50462 0.69602 1.68505 0.31142  -0.22808 0.30934  230 PHE B CA  
3284 C C   . PHE B 106 ? 1.65657 0.85004 1.83229 0.27316  -0.23946 0.33164  230 PHE B C   
3285 O O   . PHE B 106 ? 1.61157 0.83665 1.76433 0.26186  -0.23472 0.33025  230 PHE B O   
3286 C CB  . PHE B 106 ? 1.64775 0.89519 1.81377 0.32208  -0.21572 0.32540  230 PHE B CB  
3287 C CG  . PHE B 106 ? 1.69631 0.97285 1.85699 0.29794  -0.22405 0.36867  230 PHE B CG  
3288 C CD1 . PHE B 106 ? 1.63311 0.94161 1.77117 0.27128  -0.22460 0.38545  230 PHE B CD1 
3289 C CD2 . PHE B 106 ? 1.58032 0.85304 1.75706 0.30323  -0.23157 0.39174  230 PHE B CD2 
3290 C CE1 . PHE B 106 ? 1.56021 0.89650 1.68806 0.25087  -0.23033 0.42357  230 PHE B CE1 
3291 C CE2 . PHE B 106 ? 1.59784 0.89662 1.76393 0.28235  -0.23988 0.43033  230 PHE B CE2 
3292 C CZ  . PHE B 106 ? 1.70924 1.04006 1.84874 0.25642  -0.23821 0.44586  230 PHE B CZ  
3293 N N   . ARG B 107 ? 1.70592 0.86638 1.90650 0.25345  -0.25384 0.35270  231 ARG B N   
3294 C CA  . ARG B 107 ? 1.82894 0.99142 2.03359 0.21518  -0.26256 0.37979  231 ARG B CA  
3295 C C   . ARG B 107 ? 1.94388 1.10252 2.13968 0.20517  -0.26422 0.35237  231 ARG B C   
3296 O O   . ARG B 107 ? 1.94406 1.13820 2.12386 0.18503  -0.26041 0.36711  231 ARG B O   
3297 C CB  . ARG B 107 ? 1.72899 0.94353 1.91334 0.19807  -0.25648 0.42270  231 ARG B CB  
3298 N N   . ASN B 108 ? 1.85269 0.96765 2.05760 0.22078  -0.27112 0.31007  232 ASN B N   
3299 C CA  . ASN B 108 ? 1.78547 0.88527 1.98231 0.21479  -0.27853 0.27600  232 ASN B CA  
3300 C C   . ASN B 108 ? 1.80104 0.94052 1.95810 0.22763  -0.26623 0.25836  232 ASN B C   
3301 O O   . ASN B 108 ? 1.76219 0.89631 1.90694 0.22026  -0.27350 0.23474  232 ASN B O   
3302 C CB  . ASN B 108 ? 1.81416 0.90693 2.03601 0.17408  -0.29180 0.29872  232 ASN B CB  
3303 C CG  . ASN B 108 ? 1.81457 0.88359 2.07500 0.15509  -0.30029 0.33315  232 ASN B CG  
3304 O OD1 . ASN B 108 ? 1.91289 1.00853 2.18047 0.12816  -0.29646 0.37945  232 ASN B OD1 
3305 N ND2 . ASN B 108 ? 1.86754 0.88700 2.15096 0.16972  -0.31148 0.31065  232 ASN B ND2 
3306 N N   . HIS B 109 ? 1.65256 0.83149 1.79126 0.24646  -0.24952 0.26855  233 HIS B N   
3307 C CA  . HIS B 109 ? 1.45509 0.67247 1.55937 0.26022  -0.23734 0.25256  233 HIS B CA  
3308 C C   . HIS B 109 ? 1.47198 0.68476 1.56501 0.29893  -0.22349 0.22157  233 HIS B C   
3309 O O   . HIS B 109 ? 1.47340 0.67976 1.58622 0.31479  -0.21748 0.22943  233 HIS B O   
3310 C CB  . HIS B 109 ? 1.50304 0.77888 1.59786 0.24810  -0.22824 0.29015  233 HIS B CB  
3311 C CG  . HIS B 109 ? 1.49709 0.79884 1.59072 0.21047  -0.23096 0.31414  233 HIS B CG  
3312 N ND1 . HIS B 109 ? 1.52940 0.86539 1.60119 0.19608  -0.22294 0.29342  233 HIS B ND1 
3313 C CD2 . HIS B 109 ? 1.51973 0.82398 1.63077 0.18443  -0.23729 0.35721  233 HIS B CD2 
3314 C CE1 . HIS B 109 ? 1.47991 0.84013 1.55901 0.16354  -0.22280 0.32035  233 HIS B CE1 
3315 N NE2 . HIS B 109 ? 1.44337 0.78546 1.54360 0.15541  -0.23019 0.36018  233 HIS B NE2 
3316 N N   . LEU B 110 ? 1.35949 0.57656 1.41988 0.31441  -0.21759 0.18734  234 LEU B N   
3317 C CA  . LEU B 110 ? 1.46696 0.68984 1.51221 0.35014  -0.19897 0.16074  234 LEU B CA  
3318 C C   . LEU B 110 ? 1.30829 0.59058 1.34797 0.35626  -0.18131 0.18224  234 LEU B C   
3319 O O   . LEU B 110 ? 1.33140 0.65129 1.34681 0.34338  -0.17722 0.18524  234 LEU B O   
3320 C CB  . LEU B 110 ? 1.38683 0.58831 1.39172 0.36412  -0.19926 0.11525  234 LEU B CB  
3321 N N   . CYS B 111 ? 1.30753 0.60518 1.37441 0.37273  -0.16927 0.19600  235 CYS B N   
3322 C CA  . CYS B 111 ? 1.25807 0.61240 1.33112 0.37760  -0.15531 0.21705  235 CYS B CA  
3323 C C   . CYS B 111 ? 1.25341 0.62314 1.32679 0.40779  -0.13390 0.19238  235 CYS B C   
3324 O O   . CYS B 111 ? 1.36629 0.71006 1.45851 0.42960  -0.12734 0.17567  235 CYS B O   
3325 C CB  . CYS B 111 ? 1.32249 0.68808 1.42432 0.37297  -0.15895 0.25262  235 CYS B CB  
3326 S SG  . CYS B 111 ? 1.48637 0.85204 1.58206 0.33321  -0.18042 0.28801  235 CYS B SG  
3327 N N   . LEU B 112 ? 1.20760 0.62037 1.25977 0.40833  -0.12191 0.18977  236 LEU B N   
3328 C CA  . LEU B 112 ? 1.20062 0.63735 1.25058 0.43275  -0.09836 0.17147  236 LEU B CA  
3329 C C   . LEU B 112 ? 1.19622 0.68827 1.28221 0.42900  -0.09398 0.19620  236 LEU B C   
3330 O O   . LEU B 112 ? 1.11171 0.63895 1.18952 0.40969  -0.09906 0.21280  236 LEU B O   
3331 C CB  . LEU B 112 ? 1.19045 0.63170 1.18656 0.43629  -0.08718 0.14838  236 LEU B CB  
3332 C CG  . LEU B 112 ? 1.23417 0.62366 1.18591 0.43938  -0.09657 0.11718  236 LEU B CG  
3333 C CD1 . LEU B 112 ? 1.24372 0.63900 1.14953 0.46011  -0.07665 0.09048  236 LEU B CD1 
3334 C CD2 . LEU B 112 ? 1.37679 0.71325 1.34652 0.44844  -0.10740 0.10249  236 LEU B CD2 
3335 N N   . VAL B 113 ? 1.17197 0.67028 1.29770 0.44742  -0.08766 0.19526  237 VAL B N   
3336 C CA  . VAL B 113 ? 1.13993 0.68512 1.29890 0.44556  -0.08917 0.21260  237 VAL B CA  
3337 C C   . VAL B 113 ? 1.11483 0.69881 1.26582 0.45762  -0.06068 0.20152  237 VAL B C   
3338 O O   . VAL B 113 ? 1.14347 0.71455 1.28090 0.48094  -0.03753 0.17934  237 VAL B O   
3339 C CB  . VAL B 113 ? 1.17604 0.70689 1.37809 0.46118  -0.10010 0.21532  237 VAL B CB  
3340 N N   . PHE B 114 ? 1.12882 0.75899 1.28640 0.44242  -0.06236 0.21690  238 PHE B N   
3341 C CA  . PHE B 114 ? 1.04147 0.71083 1.19959 0.44982  -0.03759 0.21271  238 PHE B CA  
3342 C C   . PHE B 114 ? 1.01360 0.72741 1.21767 0.44437  -0.04321 0.22948  238 PHE B C   
3343 O O   . PHE B 114 ? 1.00277 0.72231 1.21785 0.42827  -0.06932 0.24443  238 PHE B O   
3344 C CB  . PHE B 114 ? 1.02029 0.70029 1.13592 0.43472  -0.03463 0.21064  238 PHE B CB  
3345 C CG  . PHE B 114 ? 1.09569 0.73401 1.15924 0.44281  -0.02847 0.19010  238 PHE B CG  
3346 C CD1 . PHE B 114 ? 1.10861 0.73634 1.14602 0.46752  -0.00255 0.17076  238 PHE B CD1 
3347 C CD2 . PHE B 114 ? 1.07681 0.68570 1.11420 0.42647  -0.04937 0.18966  238 PHE B CD2 
3348 C CE1 . PHE B 114 ? 1.16016 0.74546 1.14224 0.47607  -0.00206 0.14772  238 PHE B CE1 
3349 C CE2 . PHE B 114 ? 1.07791 0.64547 1.06787 0.43329  -0.04881 0.16745  238 PHE B CE2 
3350 C CZ  . PHE B 114 ? 1.12178 0.67611 1.08234 0.45816  -0.02739 0.14471  238 PHE B CZ  
3351 N N   . GLU B 115 ? 1.00819 0.75240 1.23519 0.45905  -0.01785 0.22702  239 GLU B N   
3352 C CA  . GLU B 115 ? 0.97806 0.76859 1.24859 0.45203  -0.02107 0.24163  239 GLU B CA  
3353 C C   . GLU B 115 ? 0.93580 0.74625 1.19040 0.42470  -0.04056 0.25116  239 GLU B C   
3354 O O   . GLU B 115 ? 0.92067 0.72395 1.13552 0.41515  -0.03757 0.24583  239 GLU B O   
3355 C CB  . GLU B 115 ? 0.97687 0.79795 1.26930 0.46870  0.01399  0.23994  239 GLU B CB  
3356 C CG  . GLU B 115 ? 1.00625 0.82752 1.25374 0.46809  0.03489  0.23401  239 GLU B CG  
3357 C CD  . GLU B 115 ? 1.10573 0.95293 1.36850 0.48775  0.07355  0.23598  239 GLU B CD  
3358 O OE1 . GLU B 115 ? 1.07762 0.95913 1.39823 0.49182  0.08121  0.24733  239 GLU B OE1 
3359 O OE2 . GLU B 115 ? 1.15482 0.98813 1.37024 0.49972  0.09639  0.22733  239 GLU B OE2 
3360 N N   . MET B 116 ? 0.92166 0.75628 1.20522 0.41391  -0.06140 0.26349  240 MET B N   
3361 C CA  . MET B 116 ? 0.92144 0.77747 1.19212 0.39114  -0.07973 0.26981  240 MET B CA  
3362 C C   . MET B 116 ? 0.94229 0.83804 1.23911 0.38880  -0.06533 0.27071  240 MET B C   
3363 O O   . MET B 116 ? 0.85684 0.77728 1.20144 0.39825  -0.05620 0.27594  240 MET B O   
3364 C CB  . MET B 116 ? 0.89136 0.75312 1.17259 0.38275  -0.10919 0.28166  240 MET B CB  
3365 C CG  . MET B 116 ? 0.96810 0.85812 1.24144 0.36384  -0.12582 0.28573  240 MET B CG  
3366 S SD  . MET B 116 ? 0.97905 0.84766 1.19475 0.34584  -0.14512 0.28933  240 MET B SD  
3367 C CE  . MET B 116 ? 0.88876 0.76233 1.11204 0.34451  -0.17234 0.30600  240 MET B CE  
3368 N N   . LEU B 117 ? 0.96935 0.87119 1.23861 0.37607  -0.06383 0.26678  241 LEU B N   
3369 C CA  . LEU B 117 ? 0.94610 0.88074 1.23729 0.37184  -0.05217 0.26879  241 LEU B CA  
3370 C C   . LEU B 117 ? 0.89397 0.85058 1.19029 0.35215  -0.07917 0.27085  241 LEU B C   
3371 O O   . LEU B 117 ? 0.97435 0.92343 1.25441 0.34404  -0.10371 0.27214  241 LEU B O   
3372 C CB  . LEU B 117 ? 0.98785 0.91075 1.24330 0.37603  -0.02941 0.26194  241 LEU B CB  
3373 C CG  . LEU B 117 ? 0.97790 0.88121 1.22484 0.40057  0.00048  0.25809  241 LEU B CG  
3374 C CD1 . LEU B 117 ? 1.08201 0.94937 1.26703 0.40533  0.00737  0.24537  241 LEU B CD1 
3375 C CD2 . LEU B 117 ? 1.10816 1.04027 1.38949 0.41308  0.03072  0.26710  241 LEU B CD2 
3376 N N   . SER B 118 ? 0.92614 0.90982 1.24495 0.34576  -0.07397 0.27196  242 SER B N   
3377 C CA  . SER B 118 ? 0.97148 0.97740 1.30120 0.33008  -0.09933 0.27088  242 SER B CA  
3378 C C   . SER B 118 ? 0.96942 0.96472 1.25239 0.31820  -0.11009 0.26158  242 SER B C   
3379 O O   . SER B 118 ? 0.96168 0.93206 1.20336 0.31764  -0.11378 0.25883  242 SER B O   
3380 C CB  . SER B 118 ? 0.89705 0.93513 1.27894 0.32749  -0.09171 0.27625  242 SER B CB  
3381 O OG  . SER B 118 ? 1.02638 1.08099 1.41220 0.31285  -0.11460 0.27062  242 SER B OG  
3382 N N   . TYR B 119 ? 0.98288 0.99737 1.27640 0.30867  -0.11569 0.25726  243 TYR B N   
3383 C CA  . TYR B 119 ? 0.95789 0.96725 1.21492 0.29880  -0.12588 0.24735  243 TYR B CA  
3384 C C   . TYR B 119 ? 0.91895 0.91732 1.16021 0.30141  -0.10436 0.24459  243 TYR B C   
3385 O O   . TYR B 119 ? 0.82554 0.82714 1.08819 0.30957  -0.08236 0.25201  243 TYR B O   
3386 C CB  . TYR B 119 ? 0.91698 0.95338 1.19500 0.28850  -0.14912 0.24165  243 TYR B CB  
3387 C CG  . TYR B 119 ? 1.11677 1.16492 1.39867 0.28664  -0.17369 0.24370  243 TYR B CG  
3388 C CD1 . TYR B 119 ? 1.23287 1.26812 1.47287 0.28518  -0.18497 0.24539  243 TYR B CD1 
3389 C CD2 . TYR B 119 ? 1.03474 1.10766 1.36254 0.28569  -0.18623 0.24611  243 TYR B CD2 
3390 C CE1 . TYR B 119 ? 1.25882 1.30512 1.49679 0.28404  -0.20754 0.25050  243 TYR B CE1 
3391 C CE2 . TYR B 119 ? 1.10051 1.18435 1.42788 0.28506  -0.21067 0.24845  243 TYR B CE2 
3392 C CZ  . TYR B 119 ? 1.15621 1.22657 1.43569 0.28487  -0.22098 0.25118  243 TYR B CZ  
3393 O OH  . TYR B 119 ? 1.29615 1.37735 1.56952 0.28458  -0.24544 0.25656  243 TYR B OH  
3394 N N   . ASN B 120 ? 0.84402 0.83116 1.04697 0.29556  -0.11030 0.23556  244 ASN B N   
3395 C CA  . ASN B 120 ? 0.88018 0.85436 1.06079 0.29872  -0.09394 0.23215  244 ASN B CA  
3396 C C   . ASN B 120 ? 0.86719 0.86045 1.07236 0.29136  -0.09943 0.23013  244 ASN B C   
3397 O O   . ASN B 120 ? 0.79546 0.81043 1.03011 0.28311  -0.11851 0.22689  244 ASN B O   
3398 C CB  . ASN B 120 ? 0.85450 0.80650 0.98484 0.29713  -0.09788 0.22306  244 ASN B CB  
3399 C CG  . ASN B 120 ? 0.81142 0.77839 0.93574 0.28541  -0.12122 0.21589  244 ASN B CG  
3400 O OD1 . ASN B 120 ? 0.89512 0.87967 1.03422 0.27955  -0.13070 0.20959  244 ASN B OD1 
3401 N ND2 . ASN B 120 ? 0.93961 0.90031 1.04235 0.28325  -0.13005 0.21785  244 ASN B ND2 
3402 N N   . LEU B 121 ? 0.90100 0.88410 1.09198 0.29563  -0.08355 0.23204  245 LEU B N   
3403 C CA  . LEU B 121 ? 0.86004 0.85679 1.07617 0.28891  -0.08810 0.23322  245 LEU B CA  
3404 C C   . LEU B 121 ? 0.76259 0.76568 0.97317 0.27828  -0.11409 0.21724  245 LEU B C   
3405 O O   . LEU B 121 ? 0.80719 0.82678 1.05152 0.27095  -0.12661 0.21418  245 LEU B O   
3406 C CB  . LEU B 121 ? 0.76240 0.74427 0.95674 0.29725  -0.06644 0.24183  245 LEU B CB  
3407 C CG  . LEU B 121 ? 0.94077 0.92092 1.14022 0.31225  -0.03489 0.26017  245 LEU B CG  
3408 C CD1 . LEU B 121 ? 0.96113 0.92209 1.11858 0.32297  -0.01718 0.26632  245 LEU B CD1 
3409 C CD2 . LEU B 121 ? 0.87415 0.88303 1.13908 0.30840  -0.02927 0.27664  245 LEU B CD2 
3410 N N   . TYR B 122 ? 0.76108 0.75299 0.93253 0.27812  -0.12144 0.20717  246 TYR B N   
3411 C CA  . TYR B 122 ? 0.73698 0.74246 0.90750 0.27059  -0.14385 0.19325  246 TYR B CA  
3412 C C   . TYR B 122 ? 0.71060 0.74097 0.90997 0.26477  -0.16329 0.19011  246 TYR B C   
3413 O O   . TYR B 122 ? 0.70549 0.75405 0.92526 0.25780  -0.18237 0.17737  246 TYR B O   
3414 C CB  . TYR B 122 ? 0.74548 0.73490 0.86489 0.26684  -0.14365 0.17966  246 TYR B CB  
3415 C CG  . TYR B 122 ? 0.81747 0.82147 0.93237 0.25423  -0.16140 0.15774  246 TYR B CG  
3416 C CD1 . TYR B 122 ? 0.82750 0.83196 0.95028 0.25173  -0.16680 0.14686  246 TYR B CD1 
3417 C CD2 . TYR B 122 ? 0.72379 0.74223 0.82734 0.24597  -0.17219 0.14870  246 TYR B CD2 
3418 C CE1 . TYR B 122 ? 0.73901 0.75862 0.86299 0.24249  -0.18210 0.12438  246 TYR B CE1 
3419 C CE2 . TYR B 122 ? 0.77307 0.80869 0.87238 0.23635  -0.18474 0.12702  246 TYR B CE2 
3420 C CZ  . TYR B 122 ? 0.82872 0.86531 0.94075 0.23524  -0.18950 0.11334  246 TYR B CZ  
3421 O OH  . TYR B 122 ? 0.93149 0.98668 1.04409 0.22784  -0.20110 0.08932  246 TYR B OH  
3422 N N   . ASP B 123 ? 0.78886 0.81882 0.98893 0.26763  -0.16054 0.19910  247 ASP B N   
3423 C CA  . ASP B 123 ? 0.76199 0.81500 0.98737 0.26379  -0.17980 0.19749  247 ASP B CA  
3424 C C   . ASP B 123 ? 0.73585 0.80492 1.01087 0.26083  -0.18219 0.19746  247 ASP B C   
3425 O O   . ASP B 123 ? 0.81247 0.90301 1.11123 0.25463  -0.20331 0.18819  247 ASP B O   
3426 C CB  . ASP B 123 ? 0.78544 0.83155 1.00203 0.26841  -0.17711 0.20917  247 ASP B CB  
3427 C CG  . ASP B 123 ? 0.85004 0.87856 1.02063 0.26928  -0.17384 0.21251  247 ASP B CG  
3428 O OD1 . ASP B 123 ? 0.84288 0.86960 0.98517 0.26335  -0.17489 0.20075  247 ASP B OD1 
3429 O OD2 . ASP B 123 ? 0.99290 1.00778 1.15436 0.27323  -0.16904 0.22281  247 ASP B OD2 
3430 N N   . LEU B 124 ? 0.59499 0.65482 0.88738 0.26430  -0.16109 0.20866  248 LEU B N   
3431 C CA  . LEU B 124 ? 0.63333 0.70808 0.97724 0.25911  -0.16152 0.21306  248 LEU B CA  
3432 C C   . LEU B 124 ? 0.75802 0.83839 1.10993 0.25082  -0.17705 0.19873  248 LEU B C   
3433 O O   . LEU B 124 ? 0.77695 0.87451 1.16901 0.24270  -0.19461 0.19186  248 LEU B O   
3434 C CB  . LEU B 124 ? 0.67242 0.73780 1.02827 0.26485  -0.13259 0.23192  248 LEU B CB  
3435 C CG  . LEU B 124 ? 0.85088 0.93168 1.25601 0.26711  -0.12137 0.24875  248 LEU B CG  
3436 C CD1 . LEU B 124 ? 0.85417 0.92981 1.26728 0.27497  -0.08834 0.26944  248 LEU B CD1 
3437 C CD2 . LEU B 124 ? 0.78890 0.89318 1.25203 0.25575  -0.14151 0.24680  248 LEU B CD2 
3438 N N   . LEU B 125 ? 0.70485 0.76966 1.02120 0.25261  -0.17255 0.19266  249 LEU B N   
3439 C CA  . LEU B 125 ? 0.65809 0.72696 0.98206 0.24553  -0.18790 0.17677  249 LEU B CA  
3440 C C   . LEU B 125 ? 0.66601 0.75439 0.99576 0.23931  -0.21449 0.15564  249 LEU B C   
3441 O O   . LEU B 125 ? 0.79944 0.89906 1.16305 0.23156  -0.23158 0.14237  249 LEU B O   
3442 C CB  . LEU B 125 ? 0.79742 0.84680 1.07988 0.24967  -0.18063 0.17318  249 LEU B CB  
3443 C CG  . LEU B 125 ? 0.80739 0.83729 1.08356 0.25527  -0.15844 0.19185  249 LEU B CG  
3444 C CD1 . LEU B 125 ? 0.77234 0.78556 1.02023 0.25689  -0.16005 0.18575  249 LEU B CD1 
3445 C CD2 . LEU B 125 ? 0.77988 0.82078 1.10939 0.24906  -0.15752 0.20307  249 LEU B CD2 
3446 N N   . ARG B 126 ? 0.56098 0.65160 0.85656 0.24253  -0.21946 0.15203  250 ARG B N   
3447 C CA  . ARG B 126 ? 0.67890 0.78842 0.97057 0.23820  -0.24520 0.13249  250 ARG B CA  
3448 C C   . ARG B 126 ? 0.65904 0.78583 0.99054 0.23445  -0.25967 0.13239  250 ARG B C   
3449 O O   . ARG B 126 ? 0.81013 0.95194 1.15025 0.22980  -0.28419 0.11066  250 ARG B O   
3450 C CB  . ARG B 126 ? 0.73410 0.84024 0.97881 0.24223  -0.24585 0.13553  250 ARG B CB  
3451 C CG  . ARG B 126 ? 0.77274 0.89585 0.98599 0.23587  -0.26173 0.11046  250 ARG B CG  
3452 C CD  . ARG B 126 ? 0.91488 1.03740 1.08387 0.23498  -0.25699 0.12105  250 ARG B CD  
3453 N NE  . ARG B 126 ? 1.02845 1.12689 1.18618 0.23924  -0.23461 0.14467  250 ARG B NE  
3454 C CZ  . ARG B 126 ? 1.14324 1.23187 1.26571 0.23865  -0.22674 0.15745  250 ARG B CZ  
3455 N NH1 . ARG B 126 ? 1.22092 1.32301 1.31242 0.23302  -0.23733 0.15360  250 ARG B NH1 
3456 N NH2 . ARG B 126 ? 1.03563 1.09942 1.15286 0.24438  -0.20794 0.17477  250 ARG B NH2 
3457 N N   . ASN B 127 ? 0.63660 0.76090 0.99273 0.23711  -0.24610 0.15338  251 ASN B N   
3458 C CA  . ASN B 127 ? 0.78335 0.92329 1.18514 0.23254  -0.26118 0.15344  251 ASN B CA  
3459 C C   . ASN B 127 ? 0.73173 0.87354 1.18136 0.22352  -0.26893 0.14509  251 ASN B C   
3460 O O   . ASN B 127 ? 0.71691 0.87089 1.19883 0.21697  -0.29336 0.13166  251 ASN B O   
3461 C CB  . ASN B 127 ? 0.59006 0.72780 1.00920 0.23801  -0.24447 0.17677  251 ASN B CB  
3462 C CG  . ASN B 127 ? 0.83089 0.96727 1.21304 0.24549  -0.24565 0.18320  251 ASN B CG  
3463 O OD1 . ASN B 127 ? 0.90488 1.04697 1.25327 0.24478  -0.26312 0.17256  251 ASN B OD1 
3464 N ND2 . ASN B 127 ? 0.88601 1.01434 1.27540 0.25238  -0.22751 0.20107  251 ASN B ND2 
3465 N N   . THR B 128 ? 0.64613 0.77365 1.10048 0.22296  -0.25073 0.15302  252 THR B N   
3466 C CA  . THR B 128 ? 0.66530 0.79044 1.16197 0.21367  -0.25972 0.14624  252 THR B CA  
3467 C C   . THR B 128 ? 0.72583 0.85100 1.20801 0.21035  -0.28082 0.11577  252 THR B C   
3468 O O   . THR B 128 ? 0.70303 0.82144 1.21679 0.20343  -0.28933 0.10741  252 THR B O   
3469 C CB  . THR B 128 ? 0.64035 0.74962 1.14323 0.21477  -0.23434 0.16791  252 THR B CB  
3470 O OG1 . THR B 128 ? 0.68385 0.77931 1.14229 0.21893  -0.22920 0.15905  252 THR B OG1 
3471 C CG2 . THR B 128 ? 0.64699 0.75421 1.14474 0.22257  -0.20767 0.19451  252 THR B CG2 
3472 N N   . ASN B 129 ? 0.67840 0.81079 1.11611 0.21519  -0.28962 0.09929  253 ASN B N   
3473 C CA  . ASN B 129 ? 0.68547 0.81945 1.10291 0.21469  -0.30464 0.06897  253 ASN B CA  
3474 C C   . ASN B 129 ? 0.67673 0.79365 1.09083 0.21440  -0.29066 0.07140  253 ASN B C   
3475 O O   . ASN B 129 ? 0.63876 0.75280 1.06632 0.21109  -0.30335 0.04929  253 ASN B O   
3476 C CB  . ASN B 129 ? 0.74720 0.89051 1.19635 0.20923  -0.33444 0.04060  253 ASN B CB  
3477 C CG  . ASN B 129 ? 0.83735 0.99617 1.24777 0.21431  -0.35359 0.00848  253 ASN B CG  
3478 O OD1 . ASN B 129 ? 0.81276 0.97442 1.17935 0.22003  -0.34471 0.00361  253 ASN B OD1 
3479 N ND2 . ASN B 129 ? 0.77084 0.94047 1.19557 0.21302  -0.38049 -0.01455 253 ASN B ND2 
3480 N N   . PHE B 130 ? 0.65597 0.75997 1.05097 0.21908  -0.26536 0.09774  254 PHE B N   
3481 C CA  . PHE B 130 ? 0.69659 0.78238 1.07906 0.22068  -0.25189 0.10404  254 PHE B CA  
3482 C C   . PHE B 130 ? 0.79571 0.87333 1.22302 0.21365  -0.25655 0.10714  254 PHE B C   
3483 O O   . PHE B 130 ? 0.81696 0.88230 1.24042 0.21289  -0.25754 0.10153  254 PHE B O   
3484 C CB  . PHE B 130 ? 0.75704 0.84273 1.10400 0.22304  -0.25893 0.08032  254 PHE B CB  
3485 C CG  . PHE B 130 ? 0.76418 0.85380 1.06675 0.22908  -0.25397 0.08111  254 PHE B CG  
3486 C CD1 . PHE B 130 ? 0.74912 0.82133 1.02168 0.23505  -0.23383 0.10285  254 PHE B CD1 
3487 C CD2 . PHE B 130 ? 0.75050 0.85957 1.03895 0.22976  -0.27055 0.06013  254 PHE B CD2 
3488 C CE1 . PHE B 130 ? 0.77555 0.84661 1.00602 0.23730  -0.22729 0.10371  254 PHE B CE1 
3489 C CE2 . PHE B 130 ? 0.79845 0.90916 1.03966 0.23072  -0.26061 0.06415  254 PHE B CE2 
3490 C CZ  . PHE B 130 ? 0.75679 0.84717 0.97116 0.23283  -0.23826 0.08622  254 PHE B CZ  
3491 N N   . ARG B 131 ? 0.75534 0.83890 1.22868 0.20780  -0.26111 0.11715  255 ARG B N   
3492 C CA  . ARG B 131 ? 0.80416 0.87799 1.32630 0.19987  -0.26299 0.12898  255 ARG B CA  
3493 C C   . ARG B 131 ? 0.78349 0.84747 1.30606 0.20324  -0.23564 0.16586  255 ARG B C   
3494 O O   . ARG B 131 ? 0.73625 0.79043 1.29229 0.19749  -0.23340 0.18192  255 ARG B O   
3495 C CB  . ARG B 131 ? 0.66488 0.74911 1.24480 0.19017  -0.28378 0.12168  255 ARG B CB  
3496 N N   . GLY B 132 ? 0.71078 0.77624 1.19781 0.21276  -0.21535 0.17975  256 GLY B N   
3497 C CA  . GLY B 132 ? 0.66258 0.71838 1.14263 0.21876  -0.18749 0.21167  256 GLY B CA  
3498 C C   . GLY B 132 ? 0.77274 0.84304 1.30407 0.21498  -0.17751 0.23395  256 GLY B C   
3499 O O   . GLY B 132 ? 0.78920 0.87266 1.37479 0.20442  -0.19520 0.22858  256 GLY B O   
3500 N N   . VAL B 133 ? 0.71371 0.78189 1.22994 0.22416  -0.14873 0.25875  257 VAL B N   
3501 C CA  . VAL B 133 ? 0.74075 0.82618 1.31012 0.22231  -0.13298 0.28421  257 VAL B CA  
3502 C C   . VAL B 133 ? 0.73203 0.81628 1.34146 0.21760  -0.11761 0.31542  257 VAL B C   
3503 O O   . VAL B 133 ? 0.86701 0.93322 1.45030 0.21825  -0.11771 0.31784  257 VAL B O   
3504 C CB  . VAL B 133 ? 0.67148 0.75877 1.20932 0.23634  -0.10762 0.29448  257 VAL B CB  
3505 C CG1 . VAL B 133 ? 0.60179 0.68901 1.10370 0.23965  -0.12460 0.26779  257 VAL B CG1 
3506 C CG2 . VAL B 133 ? 0.81519 0.88282 1.29862 0.24917  -0.08124 0.30843  257 VAL B CG2 
3507 N N   . SER B 134 ? 0.73655 0.84096 1.41239 0.21280  -0.10453 0.34173  258 SER B N   
3508 C CA  . SER B 134 ? 0.76867 0.87665 1.49451 0.20678  -0.08882 0.37743  258 SER B CA  
3509 C C   . SER B 134 ? 0.84560 0.94353 1.52133 0.22299  -0.05161 0.40529  258 SER B C   
3510 O O   . SER B 134 ? 0.92468 1.01878 1.54541 0.23912  -0.03269 0.40163  258 SER B O   
3511 C CB  . SER B 134 ? 0.71779 0.85411 1.53465 0.19778  -0.08179 0.40128  258 SER B CB  
3512 O OG  . SER B 134 ? 0.84953 1.00172 1.66591 0.21213  -0.04313 0.42840  258 SER B OG  
3513 N N   . LEU B 135 ? 0.84749 0.93919 1.54117 0.21904  -0.04205 0.43385  259 LEU B N   
3514 C CA  . LEU B 135 ? 0.96140 1.04362 1.60539 0.23541  -0.00559 0.46499  259 LEU B CA  
3515 C C   . LEU B 135 ? 0.91959 1.02722 1.58854 0.24887  0.03710  0.49866  259 LEU B C   
3516 O O   . LEU B 135 ? 0.94294 1.04248 1.55233 0.26924  0.07027  0.51578  259 LEU B O   
3517 C CB  . LEU B 135 ? 0.79191 0.86245 1.45091 0.22744  -0.00535 0.49249  259 LEU B CB  
3518 C CG  . LEU B 135 ? 0.80035 0.84495 1.37425 0.24209  0.01301  0.50737  259 LEU B CG  
3519 N N   . ASN B 136 ? 0.81201 0.94982 1.56701 0.23955  0.03727  0.50784  260 ASN B N   
3520 C CA  . ASN B 136 ? 0.84959 1.01418 1.63036 0.25497  0.07738  0.53431  260 ASN B CA  
3521 C C   . ASN B 136 ? 0.86084 1.01779 1.57737 0.27139  0.07974  0.50375  260 ASN B C   
3522 O O   . ASN B 136 ? 0.95808 1.11680 1.63741 0.29499  0.11788  0.51897  260 ASN B O   
3523 C CB  . ASN B 136 ? 0.73022 0.92874 1.62463 0.23880  0.07176  0.54878  260 ASN B CB  
3524 N N   . LEU B 137 ? 0.71293 0.86006 1.41422 0.26063  0.03998  0.46128  261 LEU B N   
3525 C CA  . LEU B 137 ? 0.85647 0.99254 1.49612 0.27352  0.03797  0.43310  261 LEU B CA  
3526 C C   . LEU B 137 ? 0.99681 1.10183 1.54128 0.28913  0.04925  0.42601  261 LEU B C   
3527 O O   . LEU B 137 ? 1.06292 1.16067 1.56047 0.30887  0.07201  0.42423  261 LEU B O   
3528 C CB  . LEU B 137 ? 0.81295 0.94577 1.45587 0.25861  -0.00652 0.39456  261 LEU B CB  
3529 C CG  . LEU B 137 ? 0.78766 0.91798 1.39594 0.26789  -0.01092 0.37249  261 LEU B CG  
3530 C CD1 . LEU B 137 ? 0.68606 0.83465 1.32100 0.28294  0.02440  0.39551  261 LEU B CD1 
3531 C CD2 . LEU B 137 ? 0.63513 0.77209 1.26536 0.25416  -0.05031 0.34569  261 LEU B CD2 
3532 N N   . THR B 138 ? 1.06560 1.15041 1.58210 0.28087  0.03163  0.42036  262 THR B N   
3533 C CA  . THR B 138 ? 1.11661 1.17125 1.54602 0.29433  0.03990  0.41604  262 THR B CA  
3534 C C   . THR B 138 ? 1.11646 1.17165 1.52060 0.31653  0.08648  0.45243  262 THR B C   
3535 O O   . THR B 138 ? 1.15126 1.18576 1.47972 0.33669  0.10268  0.44596  262 THR B O   
3536 C CB  . THR B 138 ? 1.00387 1.04046 1.42254 0.28063  0.01238  0.40803  262 THR B CB  
3537 O OG1 . THR B 138 ? 1.05173 1.09478 1.50984 0.26236  -0.02558 0.37944  262 THR B OG1 
3538 C CG2 . THR B 138 ? 1.08496 1.08942 1.41387 0.29105  0.00753  0.39087  262 THR B CG2 
3539 N N   . ARG B 139 ? 1.06306 1.14155 1.52973 0.31438  0.10926  0.49163  263 ARG B N   
3540 C CA  . ARG B 139 ? 1.06241 1.14857 1.51397 0.33815  0.16020  0.53234  263 ARG B CA  
3541 C C   . ARG B 139 ? 1.07411 1.16698 1.50535 0.36272  0.18669  0.52450  263 ARG B C   
3542 O O   . ARG B 139 ? 1.01068 1.08436 1.35976 0.38498  0.21288  0.52148  263 ARG B O   
3543 C CB  . ARG B 139 ? 0.97281 1.09274 1.52124 0.32850  0.17936  0.57609  263 ARG B CB  
3544 C CG  . ARG B 139 ? 1.18217 1.29385 1.74178 0.31364  0.17406  0.60297  263 ARG B CG  
3545 C CD  . ARG B 139 ? 1.06141 1.20333 1.68834 0.31645  0.21638  0.66084  263 ARG B CD  
3546 N NE  . ARG B 139 ? 1.40773 1.56950 2.02161 0.34339  0.26691  0.67823  263 ARG B NE  
3547 C CZ  . ARG B 139 ? 1.45556 1.59992 1.96340 0.36541  0.29876  0.67372  263 ARG B CZ  
3548 N NH1 . ARG B 139 ? 1.39671 1.50122 1.80612 0.36801  0.28318  0.65941  263 ARG B NH1 
3549 N NH2 . ARG B 139 ? 1.42741 1.59476 1.92947 0.38639  0.34524  0.68103  263 ARG B NH2 
3550 N N   . LYS B 140 ? 1.04740 1.16799 1.55120 0.35419  0.17908  0.51554  264 LYS B N   
3551 C CA  . LYS B 140 ? 0.95702 1.08607 1.45462 0.37508  0.20104  0.50664  264 LYS B CA  
3552 C C   . LYS B 140 ? 1.02330 1.11464 1.42416 0.38803  0.19003  0.47128  264 LYS B C   
3553 O O   . LYS B 140 ? 1.04979 1.12847 1.39431 0.41542  0.22211  0.47165  264 LYS B O   
3554 C CB  . LYS B 140 ? 0.86130 1.01792 1.44135 0.35657  0.17856  0.49375  264 LYS B CB  
3555 C CG  . LYS B 140 ? 0.78011 0.97286 1.46431 0.34023  0.18306  0.52532  264 LYS B CG  
3556 C CD  . LYS B 140 ? 0.73961 0.94272 1.48198 0.31276  0.13692  0.50074  264 LYS B CD  
3557 C CE  . LYS B 140 ? 0.77168 1.01311 1.60939 0.30971  0.14976  0.51942  264 LYS B CE  
3558 N NZ  . LYS B 140 ? 0.74905 0.99381 1.62022 0.28999  0.10395  0.48943  264 LYS B NZ  
3559 N N   . PHE B 141 ? 0.96815 1.04097 1.34746 0.36698  0.14496  0.43779  265 PHE B N   
3560 C CA  . PHE B 141 ? 1.00304 1.04181 1.30126 0.37515  0.13133  0.40553  265 PHE B CA  
3561 C C   . PHE B 141 ? 1.05994 1.06892 1.27350 0.39780  0.15350  0.41328  265 PHE B C   
3562 O O   . PHE B 141 ? 1.07807 1.06642 1.23056 0.41569  0.16781  0.39613  265 PHE B O   
3563 C CB  . PHE B 141 ? 1.01636 1.04371 1.30840 0.34981  0.08392  0.37544  265 PHE B CB  
3564 C CG  . PHE B 141 ? 0.94611 0.99481 1.29890 0.33181  0.05822  0.36228  265 PHE B CG  
3565 C CD1 . PHE B 141 ? 0.95247 1.01354 1.32939 0.33945  0.06710  0.36053  265 PHE B CD1 
3566 C CD2 . PHE B 141 ? 0.98967 1.04275 1.36865 0.30941  0.02291  0.34892  265 PHE B CD2 
3567 C CE1 . PHE B 141 ? 0.89039 0.96813 1.31470 0.32407  0.04015  0.34877  265 PHE B CE1 
3568 C CE2 . PHE B 141 ? 0.89581 0.96537 1.31852 0.29640  -0.00184 0.33532  265 PHE B CE2 
3569 C CZ  . PHE B 141 ? 0.89176 0.97344 1.33543 0.30329  0.00596  0.33626  265 PHE B CZ  
3570 N N   . ALA B 142 ? 0.95546 0.96015 1.15805 0.38948  0.15238  0.43064  266 ALA B N   
3571 C CA  . ALA B 142 ? 1.03287 1.00837 1.14346 0.40074  0.16575  0.42952  266 ALA B CA  
3572 C C   . ALA B 142 ? 1.15034 1.13075 1.22743 0.42561  0.21496  0.44467  266 ALA B C   
3573 O O   . ALA B 142 ? 1.23600 1.18783 1.22396 0.44235  0.22524  0.42809  266 ALA B O   
3574 C CB  . ALA B 142 ? 1.16460 1.13704 1.28038 0.38682  0.15418  0.45120  266 ALA B CB  
3575 N N   . GLN B 143 ? 1.02636 1.04367 1.17504 0.42909  0.24562  0.47463  267 GLN B N   
3576 C CA  . GLN B 143 ? 1.04093 1.06881 1.16389 0.45481  0.29692  0.48785  267 GLN B CA  
3577 C C   . GLN B 143 ? 1.11059 1.12385 1.20030 0.47436  0.30093  0.45347  267 GLN B C   
3578 O O   . GLN B 143 ? 1.10795 1.10047 1.11747 0.49758  0.32539  0.44066  267 GLN B O   
3579 C CB  . GLN B 143 ? 1.03299 1.10899 1.25560 0.45266  0.32798  0.52736  267 GLN B CB  
3580 N N   . GLN B 144 ? 0.99336 1.01510 1.14249 0.46579  0.27512  0.43780  268 GLN B N   
3581 C CA  . GLN B 144 ? 1.11529 1.11856 1.23636 0.48247  0.27378  0.40664  268 GLN B CA  
3582 C C   . GLN B 144 ? 1.12002 1.07483 1.13942 0.48586  0.25375  0.37372  268 GLN B C   
3583 O O   . GLN B 144 ? 1.13801 1.06945 1.10120 0.50802  0.26879  0.35236  268 GLN B O   
3584 C CB  . GLN B 144 ? 1.12372 1.14103 1.31960 0.46984  0.24312  0.39823  268 GLN B CB  
3585 C CG  . GLN B 144 ? 0.97456 1.03437 1.27332 0.45349  0.23867  0.42708  268 GLN B CG  
3586 C CD  . GLN B 144 ? 0.99880 1.08213 1.36778 0.44324  0.22613  0.41770  268 GLN B CD  
3587 O OE1 . GLN B 144 ? 1.01304 1.07721 1.35738 0.44502  0.20927  0.39057  268 GLN B OE1 
3588 N NE2 . GLN B 144 ? 1.00815 1.13147 1.46577 0.43047  0.23140  0.44085  268 GLN B NE2 
3589 N N   . MET B 145 ? 1.05310 0.99247 1.05164 0.46477  0.21913  0.36822  269 MET B N   
3590 C CA  . MET B 145 ? 1.11736 1.01387 1.03159 0.46516  0.19541  0.33680  269 MET B CA  
3591 C C   . MET B 145 ? 1.24261 1.11688 1.06868 0.48476  0.21982  0.33645  269 MET B C   
3592 O O   . MET B 145 ? 1.28855 1.12832 1.04431 0.49857  0.21564  0.30712  269 MET B O   
3593 C CB  . MET B 145 ? 1.06494 0.95592 0.98848 0.43855  0.15339  0.33127  269 MET B CB  
3594 C CG  . MET B 145 ? 1.08456 0.99393 1.07968 0.42077  0.12664  0.32588  269 MET B CG  
3595 S SD  . MET B 145 ? 1.21679 1.09984 1.18490 0.42347  0.10669  0.29077  269 MET B SD  
3596 C CE  . MET B 145 ? 0.99592 0.83307 0.86055 0.43224  0.10167  0.26591  269 MET B CE  
3597 N N   . CYS B 146 ? 1.18750 1.07991 1.01507 0.48614  0.24411  0.36922  270 CYS B N   
3598 C CA  . CYS B 146 ? 1.22906 1.10286 0.96673 0.50668  0.27020  0.37251  270 CYS B CA  
3599 C C   . CYS B 146 ? 1.36010 1.23522 1.07189 0.53732  0.31100  0.36286  270 CYS B C   
3600 O O   . CYS B 146 ? 1.46303 1.30680 1.08325 0.55809  0.31896  0.34059  270 CYS B O   
3601 C CB  . CYS B 146 ? 1.29991 1.19510 1.04997 0.50015  0.28906  0.41607  270 CYS B CB  
3602 S SG  . CYS B 146 ? 1.69628 1.58186 1.46424 0.46894  0.24023  0.42438  270 CYS B SG  
3603 N N   . THR B 147 ? 1.31522 1.22601 1.10861 0.54177  0.33529  0.37695  271 THR B N   
3604 C CA  . THR B 147 ? 1.28690 1.19993 1.06623 0.57240  0.37224  0.36386  271 THR B CA  
3605 C C   . THR B 147 ? 1.28517 1.15584 1.01894 0.58159  0.34620  0.31737  271 THR B C   
3606 O O   . THR B 147 ? 1.35396 1.20000 1.01732 0.60888  0.36518  0.29367  271 THR B O   
3607 C CB  . THR B 147 ? 1.25412 1.21430 1.14367 0.57310  0.39518  0.38618  271 THR B CB  
3608 O OG1 . THR B 147 ? 1.26424 1.26079 1.22042 0.55215  0.39945  0.42753  271 THR B OG1 
3609 C CG2 . THR B 147 ? 1.30098 1.27648 1.17912 0.60763  0.44923  0.38670  271 THR B CG2 
3610 N N   . ALA B 148 ? 1.21997 1.08097 0.99250 0.55917  0.30250  0.30364  272 ALA B N   
3611 C CA  . ALA B 148 ? 1.32552 1.14690 1.06388 0.56482  0.27730  0.26406  272 ALA B CA  
3612 C C   . ALA B 148 ? 1.47949 1.25573 1.11741 0.56729  0.25755  0.23791  272 ALA B C   
3613 O O   . ALA B 148 ? 1.53844 1.27847 1.12603 0.58410  0.25282  0.20462  272 ALA B O   
3614 C CB  . ALA B 148 ? 1.17555 1.00178 0.97978 0.53936  0.23849  0.26080  272 ALA B CB  
3615 N N   . LEU B 149 ? 1.35059 1.12691 0.96159 0.55139  0.24352  0.25169  273 LEU B N   
3616 C CA  . LEU B 149 ? 1.42050 1.15641 0.93590 0.55602  0.22507  0.22929  273 LEU B CA  
3617 C C   . LEU B 149 ? 1.57500 1.29857 1.01082 0.58921  0.26238  0.22393  273 LEU B C   
3618 O O   . LEU B 149 ? 1.67731 1.35980 1.03452 0.60431  0.25050  0.18971  273 LEU B O   
3619 C CB  . LEU B 149 ? 1.37807 1.11942 0.88966 0.53317  0.20191  0.24853  273 LEU B CB  
3620 N N   . LEU B 150 ? 1.56938 1.32900 1.02509 0.60121  0.30793  0.25694  274 LEU B N   
3621 C CA  . LEU B 150 ? 1.54327 1.29780 0.92567 0.63538  0.35086  0.25309  274 LEU B CA  
3622 C C   . LEU B 150 ? 1.56693 1.30057 0.93783 0.66093  0.36003  0.21443  274 LEU B C   
3623 O O   . LEU B 150 ? 1.65208 1.35369 0.93288 0.68753  0.36899  0.18537  274 LEU B O   
3624 C CB  . LEU B 150 ? 1.54323 1.34811 0.96899 0.64112  0.40170  0.29942  274 LEU B CB  
3625 N N   . PHE B 151 ? 1.56961 1.31915 1.03072 0.65410  0.35569  0.21289  275 PHE B N   
3626 C CA  . PHE B 151 ? 1.59331 1.31839 1.05275 0.67620  0.35745  0.17642  275 PHE B CA  
3627 C C   . PHE B 151 ? 1.66526 1.33339 1.06421 0.67166  0.31130  0.13411  275 PHE B C   
3628 O O   . PHE B 151 ? 1.82725 1.45960 1.17120 0.69767  0.31478  0.09750  275 PHE B O   
3629 C CB  . PHE B 151 ? 1.65626 1.40910 1.22759 0.66672  0.35556  0.18786  275 PHE B CB  
3630 N N   . LEU B 152 ? 1.49238 1.15206 0.90503 0.63905  0.26749  0.13738  276 LEU B N   
3631 C CA  . LEU B 152 ? 1.68329 1.29338 1.04665 0.63143  0.22318  0.10065  276 LEU B CA  
3632 C C   . LEU B 152 ? 1.78729 1.36530 1.04061 0.64858  0.22167  0.08093  276 LEU B C   
3633 O O   . LEU B 152 ? 1.78546 1.31784 0.99035 0.65068  0.18924  0.04363  276 LEU B O   
3634 C CB  . LEU B 152 ? 1.42563 1.04189 0.83313 0.59312  0.18138  0.11137  276 LEU B CB  
3635 N N   . ALA B 153 ? 1.71153 1.31196 0.92512 0.66046  0.25459  0.10616  277 ALA B N   
3636 C CA  . ALA B 153 ? 1.84750 1.41986 0.95017 0.67637  0.25204  0.09266  277 ALA B CA  
3637 C C   . ALA B 153 ? 1.99416 1.54550 1.02221 0.71772  0.28371  0.06355  277 ALA B C   
3638 O O   . ALA B 153 ? 1.91468 1.43536 0.83984 0.73389  0.27627  0.04388  277 ALA B O   
3639 C CB  . ALA B 153 ? 1.85227 1.45653 0.94134 0.66834  0.27046  0.13776  277 ALA B CB  
3640 N N   . THR B 154 ? 1.91627 1.48319 0.99198 0.73662  0.31748  0.05904  278 THR B N   
3641 C CA  . THR B 154 ? 2.01782 1.56906 1.02863 0.77908  0.35249  0.03015  278 THR B CA  
3642 C C   . THR B 154 ? 2.10266 1.59010 1.02439 0.79163  0.31371  -0.02413 278 THR B C   
3643 O O   . THR B 154 ? 2.13519 1.59067 1.09303 0.77783  0.27231  -0.05149 278 THR B O   
3644 C CB  . THR B 154 ? 2.02568 1.59518 1.11716 0.79472  0.38090  0.02505  278 THR B CB  
3645 O OG1 . THR B 154 ? 2.07645 1.61122 1.21274 0.78197  0.33730  -0.00450 278 THR B OG1 
3646 C CG2 . THR B 154 ? 1.83335 1.46579 1.02512 0.77929  0.41163  0.07712  278 THR B CG2 
3647 N N   . PRO B 155 ? 2.29107 1.75845 1.09659 0.81699  0.32439  -0.03984 279 PRO B N   
3648 C CA  . PRO B 155 ? 2.41252 1.81840 1.12935 0.82579  0.27944  -0.09063 279 PRO B CA  
3649 C C   . PRO B 155 ? 2.40409 1.76855 1.15267 0.83198  0.25261  -0.13924 279 PRO B C   
3650 O O   . PRO B 155 ? 2.55139 1.86956 1.27954 0.81974  0.19938  -0.17190 279 PRO B O   
3651 C CB  . PRO B 155 ? 2.50480 1.91380 1.12726 0.85014  0.30543  -0.09421 279 PRO B CB  
3652 C CG  . PRO B 155 ? 2.51544 1.98041 1.14977 0.84862  0.35495  -0.03606 279 PRO B CG  
3653 C CD  . PRO B 155 ? 2.40399 1.90705 1.15601 0.83364  0.37428  -0.00495 279 PRO B CD  
3654 N N   . GLU B 156 ? 2.34998 1.73389 1.16002 0.84531  0.28504  -0.14094 280 GLU B N   
3655 C CA  . GLU B 156 ? 2.32423 1.67380 1.18339 0.84410  0.25730  -0.17890 280 GLU B CA  
3656 C C   . GLU B 156 ? 2.23690 1.57151 1.16837 0.81610  0.21871  -0.17293 280 GLU B C   
3657 O O   . GLU B 156 ? 2.22372 1.51165 1.15149 0.80322  0.16950  -0.20529 280 GLU B O   
3658 C CB  . GLU B 156 ? 2.24349 1.62328 1.16405 0.86179  0.30042  -0.17564 280 GLU B CB  
3659 N N   . LEU B 157 ? 2.18790 1.57262 1.20293 0.79274  0.23408  -0.12495 281 LEU B N   
3660 C CA  . LEU B 157 ? 1.92314 1.31088 1.01861 0.75145  0.19407  -0.10860 281 LEU B CA  
3661 C C   . LEU B 157 ? 1.97414 1.35137 1.02870 0.72408  0.15480  -0.10463 281 LEU B C   
3662 O O   . LEU B 157 ? 2.02172 1.35614 1.06061 0.71208  0.10902  -0.13480 281 LEU B O   
3663 C CB  . LEU B 157 ? 1.78299 1.22887 0.97568 0.73533  0.22000  -0.06056 281 LEU B CB  
3664 N N   . SER B 158 ? 1.97652 1.39256 1.01909 0.71430  0.17176  -0.06704 282 SER B N   
3665 C CA  . SER B 158 ? 1.82604 1.23683 0.83237 0.69096  0.13764  -0.05909 282 SER B CA  
3666 C C   . SER B 158 ? 1.79842 1.19751 0.86688 0.65480  0.08877  -0.06431 282 SER B C   
3667 O O   . SER B 158 ? 1.83337 1.19604 0.86689 0.64546  0.04635  -0.09145 282 SER B O   
3668 C CB  . SER B 158 ? 1.93641 1.30568 0.82526 0.71400  0.12463  -0.09269 282 SER B CB  
3669 N N   . ILE B 159 ? 1.65905 1.09159 0.82203 0.63471  0.09561  -0.03740 283 ILE B N   
3670 C CA  . ILE B 159 ? 1.58591 1.01376 0.81360 0.60190  0.05728  -0.03864 283 ILE B CA  
3671 C C   . ILE B 159 ? 1.61289 1.07827 0.87506 0.57198  0.04694  -0.00508 283 ILE B C   
3672 O O   . ILE B 159 ? 1.60974 1.11703 0.90184 0.57105  0.07586  0.02942  283 ILE B O   
3673 C CB  . ILE B 159 ? 1.54451 0.97999 0.84974 0.60107  0.06761  -0.03413 283 ILE B CB  
3674 N N   . ILE B 160 ? 1.56827 1.01901 0.83137 0.54791  0.00537  -0.01607 284 ILE B N   
3675 C CA  . ILE B 160 ? 1.49224 0.97558 0.79426 0.51925  -0.00923 0.00978  284 ILE B CA  
3676 C C   . ILE B 160 ? 1.38524 0.88726 0.77251 0.49441  -0.01957 0.01921  284 ILE B C   
3677 O O   . ILE B 160 ? 1.37984 0.85629 0.78231 0.48560  -0.04269 -0.00201 284 ILE B O   
3678 C CB  . ILE B 160 ? 1.48011 0.94152 0.73863 0.50844  -0.04780 -0.00722 284 ILE B CB  
3679 N N   . HIS B 161 ? 1.38247 0.92850 0.82482 0.48299  -0.00330 0.05182  285 HIS B N   
3680 C CA  . HIS B 161 ? 1.30246 0.86904 0.81967 0.46239  -0.01055 0.06263  285 HIS B CA  
3681 C C   . HIS B 161 ? 1.28481 0.84954 0.82116 0.43374  -0.04713 0.05396  285 HIS B C   
3682 O O   . HIS B 161 ? 1.30110 0.86180 0.87526 0.41942  -0.06062 0.04917  285 HIS B O   
3683 C CB  . HIS B 161 ? 1.15650 0.76996 0.72467 0.45873  0.01291  0.09688  285 HIS B CB  
3684 C CG  . HIS B 161 ? 1.19885 0.83505 0.83788 0.44084  0.00602  0.10875  285 HIS B CG  
3685 N ND1 . HIS B 161 ? 1.21881 0.87139 0.89013 0.41354  -0.01896 0.11213  285 HIS B ND1 
3686 C CD2 . HIS B 161 ? 1.21625 0.86256 0.89812 0.44766  0.02048  0.11830  285 HIS B CD2 
3687 C CE1 . HIS B 161 ? 1.08453 0.75544 0.80884 0.40421  -0.01945 0.12338  285 HIS B CE1 
3688 N NE2 . HIS B 161 ? 1.12241 0.78911 0.85548 0.42413  0.00246  0.12817  285 HIS B NE2 
3689 N N   . CYS B 162 ? 1.24425 0.81347 0.75739 0.42538  -0.06262 0.05368  286 CYS B N   
3690 C CA  . CYS B 162 ? 1.24566 0.81303 0.77191 0.40173  -0.09692 0.04178  286 CYS B CA  
3691 C C   . CYS B 162 ? 1.22198 0.82503 0.81701 0.37671  -0.10268 0.05664  286 CYS B C   
3692 O O   . CYS B 162 ? 1.22808 0.83343 0.84215 0.35663  -0.12742 0.04635  286 CYS B O   
3693 C CB  . CYS B 162 ? 1.24647 0.77224 0.75083 0.40113  -0.12020 0.01078  286 CYS B CB  
3694 S SG  . CYS B 162 ? 1.30103 0.77949 0.71579 0.43088  -0.12206 -0.01587 286 CYS B SG  
3695 N N   . ASP B 163 ? 1.12941 0.76179 0.76281 0.37775  -0.08104 0.07960  287 ASP B N   
3696 C CA  . ASP B 163 ? 1.09328 0.76044 0.78449 0.35582  -0.08813 0.09219  287 ASP B CA  
3697 C C   . ASP B 163 ? 1.06103 0.76210 0.78710 0.35995  -0.06710 0.11807  287 ASP B C   
3698 O O   . ASP B 163 ? 1.05310 0.76981 0.81788 0.35676  -0.06033 0.12860  287 ASP B O   
3699 C CB  . ASP B 163 ? 1.13223 0.79147 0.84866 0.34469  -0.09642 0.08605  287 ASP B CB  
3700 C CG  . ASP B 163 ? 1.24156 0.93131 1.00020 0.31963  -0.11074 0.09100  287 ASP B CG  
3701 O OD1 . ASP B 163 ? 1.24435 0.96764 1.02908 0.31511  -0.10618 0.10505  287 ASP B OD1 
3702 O OD2 . ASP B 163 ? 1.30760 0.98862 1.07458 0.30471  -0.12590 0.08080  287 ASP B OD2 
3703 N N   . LEU B 164 ? 1.05551 0.76780 0.77105 0.36637  -0.05870 0.12990  288 LEU B N   
3704 C CA  . LEU B 164 ? 0.96497 0.71099 0.72319 0.36695  -0.04203 0.15538  288 LEU B CA  
3705 C C   . LEU B 164 ? 0.99243 0.76762 0.79727 0.34492  -0.06137 0.15856  288 LEU B C   
3706 O O   . LEU B 164 ? 1.02848 0.80282 0.82491 0.33511  -0.08015 0.14959  288 LEU B O   
3707 C CB  . LEU B 164 ? 0.99665 0.74322 0.72939 0.38165  -0.02344 0.17104  288 LEU B CB  
3708 C CG  . LEU B 164 ? 1.15364 0.88355 0.84677 0.40756  0.00628  0.17434  288 LEU B CG  
3709 C CD1 . LEU B 164 ? 0.98539 0.73700 0.72691 0.41515  0.03018  0.18988  288 LEU B CD1 
3710 C CD2 . LEU B 164 ? 1.25406 0.94325 0.88943 0.41797  -0.00203 0.14592  288 LEU B CD2 
3711 N N   . LYS B 165 ? 1.02250 0.82340 0.87657 0.33855  -0.05817 0.16955  289 LYS B N   
3712 C CA  . LYS B 165 ? 0.91242 0.74199 0.80909 0.31990  -0.07587 0.16964  289 LYS B CA  
3713 C C   . LYS B 165 ? 0.91420 0.77072 0.86036 0.32057  -0.06717 0.18736  289 LYS B C   
3714 O O   . LYS B 165 ? 0.84807 0.69933 0.79710 0.33193  -0.05213 0.19502  289 LYS B O   
3715 C CB  . LYS B 165 ? 0.75750 0.58311 0.64934 0.30504  -0.09475 0.15083  289 LYS B CB  
3716 C CG  . LYS B 165 ? 0.92872 0.74554 0.82211 0.30663  -0.08979 0.15188  289 LYS B CG  
3717 C CD  . LYS B 165 ? 0.93449 0.73267 0.80728 0.29588  -0.10338 0.13476  289 LYS B CD  
3718 C CE  . LYS B 165 ? 0.79358 0.61769 0.68839 0.27539  -0.11961 0.12810  289 LYS B CE  
3719 N NZ  . LYS B 165 ? 0.97683 0.78457 0.85407 0.26448  -0.13149 0.11145  289 LYS B NZ  
3720 N N   . PRO B 166 ? 0.89516 0.77989 0.88376 0.30958  -0.07835 0.19258  290 PRO B N   
3721 C CA  . PRO B 166 ? 0.90075 0.81188 0.94097 0.30736  -0.07463 0.20667  290 PRO B CA  
3722 C C   . PRO B 166 ? 0.83522 0.74803 0.88124 0.30611  -0.07747 0.20477  290 PRO B C   
3723 O O   . PRO B 166 ? 0.75844 0.68454 0.83769 0.30776  -0.07006 0.21561  290 PRO B O   
3724 C CB  . PRO B 166 ? 0.80330 0.73832 0.87999 0.29373  -0.09491 0.20282  290 PRO B CB  
3725 C CG  . PRO B 166 ? 0.91033 0.83175 0.96173 0.29404  -0.09962 0.19675  290 PRO B CG  
3726 C CD  . PRO B 166 ? 0.79748 0.69055 0.79291 0.29809  -0.09642 0.18335  290 PRO B CD  
3727 N N   . GLU B 167 ? 0.76784 0.66755 0.78455 0.30080  -0.08887 0.19115  291 GLU B N   
3728 C CA  . GLU B 167 ? 0.82841 0.72562 0.84713 0.29961  -0.09195 0.19352  291 GLU B CA  
3729 C C   . GLU B 167 ? 0.89437 0.76488 0.89667 0.31655  -0.07439 0.19925  291 GLU B C   
3730 O O   . GLU B 167 ? 0.88255 0.75293 0.90010 0.31742  -0.07456 0.20592  291 GLU B O   
3731 C CB  . GLU B 167 ? 0.81508 0.70792 0.81086 0.28392  -0.10716 0.17839  291 GLU B CB  
3732 C CG  . GLU B 167 ? 0.74591 0.66978 0.76081 0.26895  -0.12387 0.17110  291 GLU B CG  
3733 C CD  . GLU B 167 ? 0.90315 0.82824 0.90820 0.26227  -0.13027 0.15474  291 GLU B CD  
3734 O OE1 . GLU B 167 ? 0.92446 0.83206 0.91613 0.27077  -0.12263 0.15474  291 GLU B OE1 
3735 O OE2 . GLU B 167 ? 0.82737 0.77162 0.83737 0.24965  -0.14298 0.14190  291 GLU B OE2 
3736 N N   . ASN B 168 ? 0.82060 0.66864 0.79166 0.32821  -0.06051 0.19414  292 ASN B N   
3737 C CA  . ASN B 168 ? 0.81117 0.63149 0.76086 0.34704  -0.04327 0.19379  292 ASN B CA  
3738 C C   . ASN B 168 ? 0.84690 0.68133 0.82072 0.36173  -0.01903 0.20822  292 ASN B C   
3739 O O   . ASN B 168 ? 0.86133 0.67501 0.81540 0.38252  -0.00000 0.20703  292 ASN B O   
3740 C CB  . ASN B 168 ? 0.82528 0.61186 0.72037 0.35077  -0.04356 0.17501  292 ASN B CB  
3741 C CG  . ASN B 168 ? 1.06954 0.83469 0.94703 0.33817  -0.06182 0.15969  292 ASN B CG  
3742 O OD1 . ASN B 168 ? 1.06627 0.84503 0.96793 0.32413  -0.07371 0.16464  292 ASN B OD1 
3743 N ND2 . ASN B 168 ? 1.18524 0.91738 1.02047 0.34247  -0.06502 0.14171  292 ASN B ND2 
3744 N N   . ILE B 169 ? 0.80269 0.67167 0.82033 0.35190  -0.01918 0.22050  293 ILE B N   
3745 C CA  . ILE B 169 ? 0.77670 0.66555 0.82960 0.36217  0.00338  0.23707  293 ILE B CA  
3746 C C   . ILE B 169 ? 0.86275 0.78001 0.97394 0.34976  -0.00880 0.24372  293 ILE B C   
3747 O O   . ILE B 169 ? 0.90554 0.84244 1.04119 0.33219  -0.02954 0.24269  293 ILE B O   
3748 C CB  . ILE B 169 ? 0.86490 0.76654 0.92146 0.36167  0.01232  0.24811  293 ILE B CB  
3749 C CG1 . ILE B 169 ? 0.85530 0.72555 0.84530 0.37303  0.01653  0.23989  293 ILE B CG1 
3750 C CG2 . ILE B 169 ? 0.83734 0.76067 0.93279 0.37401  0.04053  0.26977  293 ILE B CG2 
3751 C CD1 . ILE B 169 ? 0.92195 0.80055 0.91010 0.37109  0.02056  0.25255  293 ILE B CD1 
3752 N N   . LEU B 170 ? 0.96519 0.88311 1.09715 0.36075  0.00207  0.24869  294 LEU B N   
3753 C CA  . LEU B 170 ? 0.93654 0.87384 1.11401 0.35127  -0.01442 0.25262  294 LEU B CA  
3754 C C   . LEU B 170 ? 0.93055 0.89679 1.16423 0.35761  0.00169  0.26771  294 LEU B C   
3755 O O   . LEU B 170 ? 1.02993 0.99348 1.26655 0.37711  0.03054  0.27462  294 LEU B O   
3756 C CB  . LEU B 170 ? 1.00876 0.92245 1.17124 0.35740  -0.02042 0.24708  294 LEU B CB  
3757 C CG  . LEU B 170 ? 1.04355 0.94789 1.18696 0.34160  -0.04883 0.24091  294 LEU B CG  
3758 C CD1 . LEU B 170 ? 1.13211 1.06428 1.31366 0.32929  -0.06996 0.24710  294 LEU B CD1 
3759 C CD2 . LEU B 170 ? 0.94363 0.84061 1.04932 0.33226  -0.05562 0.23167  294 LEU B CD2 
3760 N N   . LEU B 171 ? 0.79793 0.79207 1.07648 0.34276  -0.01627 0.27221  295 LEU B N   
3761 C CA  . LEU B 171 ? 0.74878 0.77239 1.08995 0.34623  -0.00532 0.28682  295 LEU B CA  
3762 C C   . LEU B 171 ? 0.88659 0.90753 1.24555 0.35869  -0.00115 0.28837  295 LEU B C   
3763 O O   . LEU B 171 ? 0.99259 0.99484 1.32815 0.35710  -0.02008 0.27915  295 LEU B O   
3764 C CB  . LEU B 171 ? 0.79734 0.84669 1.18036 0.32773  -0.03197 0.28700  295 LEU B CB  
3765 C CG  . LEU B 171 ? 0.70982 0.76740 1.09685 0.31606  -0.03562 0.28782  295 LEU B CG  
3766 N N   . CYS B 172 ? 1.01330 1.05356 1.41686 0.37183  0.02481  0.30202  296 CYS B N   
3767 C CA  . CYS B 172 ? 1.05272 1.09213 1.48018 0.38585  0.02982  0.30287  296 CYS B CA  
3768 C C   . CYS B 172 ? 0.91458 0.97479 1.39029 0.37418  0.00026  0.30509  296 CYS B C   
3769 O O   . CYS B 172 ? 0.95030 0.99837 1.42376 0.37856  -0.01549 0.30037  296 CYS B O   
3770 C CB  . CYS B 172 ? 1.01779 1.07218 1.47521 0.40724  0.07190  0.31595  296 CYS B CB  
3771 S SG  . CYS B 172 ? 1.26257 1.28411 1.64902 0.43184  0.10800  0.30950  296 CYS B SG  
3772 N N   . ASN B 173 ? 0.89021 0.97968 1.40888 0.36018  -0.00887 0.31260  297 ASN B N   
3773 C CA  . ASN B 173 ? 0.73070 0.83961 1.29007 0.34879  -0.04011 0.31271  297 ASN B CA  
3774 C C   . ASN B 173 ? 0.86825 0.99004 1.43344 0.32954  -0.05959 0.30959  297 ASN B C   
3775 O O   . ASN B 173 ? 0.84271 0.97071 1.41409 0.32586  -0.04223 0.31571  297 ASN B O   
3776 C CB  . ASN B 173 ? 0.75326 0.89179 1.38849 0.35635  -0.02773 0.32702  297 ASN B CB  
3777 N N   . PRO B 174 ? 0.81804 0.94321 1.37982 0.31863  -0.09553 0.30049  298 PRO B N   
3778 C CA  . PRO B 174 ? 0.75218 0.88804 1.31786 0.30236  -0.11567 0.29343  298 PRO B CA  
3779 C C   . PRO B 174 ? 0.83614 0.99894 1.47079 0.29494  -0.10670 0.30543  298 PRO B C   
3780 O O   . PRO B 174 ? 0.87469 1.03941 1.51023 0.28438  -0.10917 0.30290  298 PRO B O   
3781 C CB  . PRO B 174 ? 0.82298 0.96316 1.38150 0.29709  -0.15305 0.28435  298 PRO B CB  
3782 C CG  . PRO B 174 ? 0.87484 0.99826 1.40738 0.30904  -0.15302 0.28679  298 PRO B CG  
3783 C CD  . PRO B 174 ? 0.75337 0.86994 1.30020 0.32261  -0.11865 0.29639  298 PRO B CD  
3784 N N   . LYS B 175 ? 0.87245 1.05597 1.56922 0.29990  -0.09624 0.31979  299 LYS B N   
3785 C CA  . LYS B 175 ? 0.76010 0.97087 1.53206 0.29114  -0.08705 0.33529  299 LYS B CA  
3786 C C   . LYS B 175 ? 0.74112 0.95309 1.51813 0.29790  -0.04446 0.35307  299 LYS B C   
3787 O O   . LYS B 175 ? 0.88038 1.10011 1.68122 0.28721  -0.03923 0.36214  299 LYS B O   
3788 C CB  . LYS B 175 ? 0.72314 0.95830 1.56569 0.29353  -0.09196 0.34554  299 LYS B CB  
3789 N N   . ARG B 176 ? 0.79736 1.00078 1.55141 0.31694  -0.01380 0.35898  300 ARG B N   
3790 C CA  . ARG B 176 ? 1.01278 1.21991 1.76897 0.32840  0.03071  0.37815  300 ARG B CA  
3791 C C   . ARG B 176 ? 0.93098 1.11306 1.61920 0.32657  0.03402  0.37136  300 ARG B C   
3792 O O   . ARG B 176 ? 0.80897 0.96827 1.44304 0.31935  0.00599  0.34965  300 ARG B O   
3793 C CB  . ARG B 176 ? 0.98891 1.19207 1.73495 0.35281  0.06189  0.38209  300 ARG B CB  
3794 N N   . SER B 177 ? 1.12107 1.30874 1.81328 0.33447  0.07012  0.39235  301 SER B N   
3795 C CA  . SER B 177 ? 1.04413 1.20892 1.67503 0.33520  0.07610  0.39017  301 SER B CA  
3796 C C   . SER B 177 ? 1.06586 1.20662 1.62827 0.36002  0.10647  0.38791  301 SER B C   
3797 O O   . SER B 177 ? 0.93049 1.05392 1.44325 0.36620  0.11995  0.39190  301 SER B O   
3798 C CB  . SER B 177 ? 0.93676 1.12001 1.61198 0.32776  0.09232  0.41740  301 SER B CB  
3799 O OG  . SER B 177 ? 0.85576 1.06357 1.60958 0.30718  0.06890  0.42215  301 SER B OG  
3800 N N   . ALA B 178 ? 1.05947 1.19651 1.61747 0.37533  0.11553  0.38057  302 ALA B N   
3801 C CA  . ALA B 178 ? 0.91479 1.02530 1.40848 0.40058  0.14188  0.37382  302 ALA B CA  
3802 C C   . ALA B 178 ? 0.88121 0.95345 1.30255 0.39494  0.11255  0.34646  302 ALA B C   
3803 O O   . ALA B 178 ? 0.94485 1.01389 1.37160 0.37753  0.07560  0.33175  302 ALA B O   
3804 C CB  . ALA B 178 ? 0.81305 0.93293 1.33616 0.41984  0.16229  0.37489  302 ALA B CB  
3805 N N   . ILE B 179 ? 0.81610 0.85918 1.16801 0.41132  0.13022  0.34069  303 ILE B N   
3806 C CA  . ILE B 179 ? 0.96228 0.96873 1.24733 0.40606  0.10564  0.31691  303 ILE B CA  
3807 C C   . ILE B 179 ? 0.94412 0.91842 1.17390 0.43287  0.12688  0.30561  303 ILE B C   
3808 O O   . ILE B 179 ? 0.99475 0.97333 1.22444 0.45835  0.16415  0.31532  303 ILE B O   
3809 C CB  . ILE B 179 ? 0.79266 0.78961 1.04232 0.39356  0.09377  0.31579  303 ILE B CB  
3810 N N   . LYS B 180 ? 0.89122 0.83276 1.07457 0.42775  0.10305  0.28415  304 LYS B N   
3811 C CA  . LYS B 180 ? 0.91082 0.81336 1.03675 0.45019  0.11466  0.26790  304 LYS B CA  
3812 C C   . LYS B 180 ? 0.91524 0.78492 0.98067 0.43963  0.09052  0.25080  304 LYS B C   
3813 O O   . LYS B 180 ? 0.97035 0.84741 1.04702 0.41401  0.06082  0.24809  304 LYS B O   
3814 C CB  . LYS B 180 ? 0.90694 0.80174 1.05794 0.45622  0.10898  0.25953  304 LYS B CB  
3815 N N   . ILE B 181 ? 0.96465 0.79797 0.96503 0.46111  0.10329  0.23781  305 ILE B N   
3816 C CA  . ILE B 181 ? 1.06119 0.86076 1.00450 0.45274  0.07982  0.21967  305 ILE B CA  
3817 C C   . ILE B 181 ? 0.95826 0.72746 0.89263 0.45133  0.06202  0.20202  305 ILE B C   
3818 O O   . ILE B 181 ? 0.98666 0.73944 0.92201 0.47109  0.07572  0.19515  305 ILE B O   
3819 C CB  . ILE B 181 ? 1.02414 0.80130 0.89850 0.46469  0.09458  0.20795  305 ILE B CB  
3820 C CG1 . ILE B 181 ? 1.06508 0.87090 0.94840 0.45848  0.10549  0.22882  305 ILE B CG1 
3821 C CG2 . ILE B 181 ? 0.99892 0.74069 0.81979 0.45272  0.06690  0.18324  305 ILE B CG2 
3822 C CD1 . ILE B 181 ? 1.13696 0.94318 0.98941 0.48163  0.14142  0.23606  305 ILE B CD1 
3823 N N   . VAL B 182 ? 0.92417 0.68643 0.85286 0.42793  0.03197  0.19539  306 VAL B N   
3824 C CA  . VAL B 182 ? 0.98334 0.71860 0.90825 0.42183  0.01275  0.18458  306 VAL B CA  
3825 C C   . VAL B 182 ? 1.12765 0.83315 1.00235 0.41014  -0.00554 0.16442  306 VAL B C   
3826 O O   . VAL B 182 ? 1.07486 0.78374 0.92062 0.40556  -0.00575 0.15857  306 VAL B O   
3827 C CB  . VAL B 182 ? 0.88848 0.65176 0.86424 0.39824  -0.00646 0.19788  306 VAL B CB  
3828 C CG1 . VAL B 182 ? 0.86929 0.67149 0.89997 0.39982  0.00565  0.21414  306 VAL B CG1 
3829 C CG2 . VAL B 182 ? 0.96125 0.73944 0.93076 0.37479  -0.02714 0.19836  306 VAL B CG2 
3830 N N   . ASP B 183 ? 1.10547 0.78239 0.97519 0.40357  -0.02226 0.15473  307 ASP B N   
3831 C CA  . ASP B 183 ? 1.12062 0.77076 0.95615 0.38848  -0.04238 0.13582  307 ASP B CA  
3832 C C   . ASP B 183 ? 1.21263 0.83361 0.99476 0.40317  -0.03655 0.11319  307 ASP B C   
3833 O O   . ASP B 183 ? 1.25647 0.88713 1.01454 0.39697  -0.03971 0.10890  307 ASP B O   
3834 C CB  . ASP B 183 ? 1.11286 0.79241 0.95861 0.36173  -0.05865 0.14143  307 ASP B CB  
3835 C CG  . ASP B 183 ? 1.24772 0.90641 1.07713 0.34267  -0.08032 0.12662  307 ASP B CG  
3836 O OD1 . ASP B 183 ? 1.21141 0.83061 1.01257 0.35002  -0.08479 0.10800  307 ASP B OD1 
3837 O OD2 . ASP B 183 ? 1.31511 0.99797 1.16214 0.32051  -0.09292 0.13271  307 ASP B OD2 
3838 N N   . PHE B 184 ? 1.27325 0.85663 1.03544 0.42360  -0.03031 0.09753  308 PHE B N   
3839 C CA  . PHE B 184 ? 1.31654 0.86416 1.02089 0.43800  -0.03074 0.07044  308 PHE B CA  
3840 C C   . PHE B 184 ? 1.33255 0.84031 1.02394 0.42483  -0.05941 0.04871  308 PHE B C   
3841 O O   . PHE B 184 ? 1.37320 0.83978 1.02470 0.44020  -0.06407 0.02198  308 PHE B O   
3842 C CB  . PHE B 184 ? 1.29507 0.82630 0.98176 0.47226  -0.00438 0.06207  308 PHE B CB  
3843 C CG  . PHE B 184 ? 1.22305 0.79403 0.92065 0.48599  0.02694  0.08307  308 PHE B CG  
3844 C CD1 . PHE B 184 ? 1.11945 0.72693 0.87915 0.48232  0.03701  0.10984  308 PHE B CD1 
3845 C CD2 . PHE B 184 ? 1.25825 0.83042 0.90534 0.50190  0.04513  0.07770  308 PHE B CD2 
3846 C CE1 . PHE B 184 ? 1.12567 0.77090 0.90487 0.49300  0.06463  0.13017  308 PHE B CE1 
3847 C CE2 . PHE B 184 ? 1.19026 0.80029 0.85277 0.51257  0.07577  0.10103  308 PHE B CE2 
3848 C CZ  . PHE B 184 ? 1.22503 0.87207 0.95774 0.50746  0.08553  0.12698  308 PHE B CZ  
3849 N N   . GLY B 185 ? 1.23600 0.75613 0.96163 0.39656  -0.07865 0.05957  309 GLY B N   
3850 C CA  . GLY B 185 ? 1.15873 0.64480 0.88427 0.38117  -0.10416 0.04396  309 GLY B CA  
3851 C C   . GLY B 185 ? 1.27434 0.73977 0.95702 0.37899  -0.12040 0.01777  309 GLY B C   
3852 O O   . GLY B 185 ? 1.47662 0.89704 1.13707 0.38650  -0.13422 -0.00747 309 GLY B O   
3853 N N   . SER B 186 ? 1.20178 0.69834 0.87450 0.36927  -0.12180 0.02255  310 SER B N   
3854 C CA  . SER B 186 ? 1.25313 0.73347 0.88547 0.36855  -0.13920 0.00007  310 SER B CA  
3855 C C   . SER B 186 ? 1.42275 0.88621 0.99642 0.39830  -0.12529 -0.01256 310 SER B C   
3856 O O   . SER B 186 ? 1.38888 0.83880 0.92052 0.40091  -0.14014 -0.02965 310 SER B O   
3857 C CB  . SER B 186 ? 1.10129 0.62101 0.75050 0.34695  -0.14821 0.01062  310 SER B CB  
3858 O OG  . SER B 186 ? 1.32955 0.89163 1.00523 0.34558  -0.12854 0.03682  310 SER B OG  
3859 N N   . SER B 187 ? 1.33325 0.79875 0.90309 0.42118  -0.09715 -0.00388 311 SER B N   
3860 C CA  . SER B 187 ? 1.38921 0.84382 0.90214 0.45064  -0.07769 -0.01306 311 SER B CA  
3861 C C   . SER B 187 ? 1.51018 0.91070 0.97102 0.46734  -0.09305 -0.05030 311 SER B C   
3862 O O   . SER B 187 ? 1.51230 0.88135 0.99200 0.45879  -0.11490 -0.06718 311 SER B O   
3863 C CB  . SER B 187 ? 1.35769 0.83157 0.88950 0.47106  -0.04157 0.00523  311 SER B CB  
3864 N N   . CYS B 188 ? 1.56563 0.95469 0.95942 0.49151  -0.08207 -0.06267 312 CYS B N   
3865 C CA  . CYS B 188 ? 1.57527 0.91286 0.90777 0.51132  -0.09731 -0.10165 312 CYS B CA  
3866 C C   . CYS B 188 ? 1.61107 0.94838 0.87085 0.54403  -0.06920 -0.10543 312 CYS B C   
3867 O O   . CYS B 188 ? 1.61307 0.98862 0.86752 0.54466  -0.04645 -0.07688 312 CYS B O   
3868 C CB  . CYS B 188 ? 1.61221 0.92866 0.92931 0.49160  -0.14083 -0.12175 312 CYS B CB  
3869 S SG  . CYS B 188 ? 1.66512 1.00292 0.92997 0.48972  -0.14791 -0.11258 312 CYS B SG  
3870 N N   . GLN B 189 ? 1.74231 1.03544 0.94626 0.57139  -0.07092 -0.14103 313 GLN B N   
3871 C CA  . GLN B 189 ? 1.79870 1.08742 0.92144 0.60551  -0.04386 -0.14941 313 GLN B CA  
3872 C C   . GLN B 189 ? 1.80006 1.07237 0.84825 0.60475  -0.07104 -0.16333 313 GLN B C   
3873 O O   . GLN B 189 ? 1.85122 1.10843 0.91223 0.58107  -0.11377 -0.17485 313 GLN B O   
3874 C CB  . GLN B 189 ? 1.80815 1.05716 0.90129 0.63900  -0.03206 -0.18489 313 GLN B CB  
3875 N N   . LEU B 190 ? 1.85607 1.13328 0.82681 0.63138  -0.04531 -0.16034 314 LEU B N   
3876 C CA  . LEU B 190 ? 2.04724 1.30823 0.93788 0.63446  -0.07035 -0.17068 314 LEU B CA  
3877 C C   . LEU B 190 ? 2.11061 1.31315 0.95639 0.64179  -0.11449 -0.22281 314 LEU B C   
3878 O O   . LEU B 190 ? 2.15982 1.32865 0.98695 0.66474  -0.10894 -0.25598 314 LEU B O   
3879 C CB  . LEU B 190 ? 1.96530 1.23993 0.77424 0.66510  -0.03014 -0.15671 314 LEU B CB  
3880 N N   . GLY B 191 ? 2.16313 1.35335 0.99742 0.62228  -0.16053 -0.23118 315 GLY B N   
3881 C CA  . GLY B 191 ? 2.30628 1.44255 1.10706 0.62543  -0.20861 -0.27995 315 GLY B CA  
3882 C C   . GLY B 191 ? 2.29392 1.41736 1.18756 0.59689  -0.23779 -0.29146 315 GLY B C   
3883 O O   . GLY B 191 ? 2.36263 1.46052 1.26518 0.58007  -0.28666 -0.31487 315 GLY B O   
3884 N N   . GLN B 192 ? 2.24231 1.38450 1.20748 0.59089  -0.20852 -0.27309 316 GLN B N   
3885 C CA  . GLN B 192 ? 2.22118 1.35261 1.27423 0.56382  -0.23170 -0.27777 316 GLN B CA  
3886 C C   . GLN B 192 ? 2.25773 1.41134 1.36189 0.52551  -0.26438 -0.26216 316 GLN B C   
3887 O O   . GLN B 192 ? 2.27251 1.39775 1.40052 0.50855  -0.30657 -0.28620 316 GLN B O   
3888 C CB  . GLN B 192 ? 2.08792 1.24610 1.20758 0.56225  -0.19308 -0.24990 316 GLN B CB  
3889 N N   . ARG B 193 ? 2.01606 1.22092 1.14148 0.51214  -0.24521 -0.22284 317 ARG B N   
3890 C CA  . ARG B 193 ? 1.97660 1.20859 1.14201 0.48099  -0.27146 -0.20763 317 ARG B CA  
3891 C C   . ARG B 193 ? 1.99155 1.21086 1.22842 0.45184  -0.30478 -0.22040 317 ARG B C   
3892 O O   . ARG B 193 ? 1.90727 1.10996 1.14535 0.43903  -0.34584 -0.24086 317 ARG B O   
3893 C CB  . ARG B 193 ? 1.94344 1.16440 1.03708 0.49043  -0.29658 -0.22004 317 ARG B CB  
3894 N N   . ILE B 194 ? 1.97300 1.20182 1.27276 0.44120  -0.28620 -0.20566 318 ILE B N   
3895 C CA  . ILE B 194 ? 1.91767 1.12798 1.28165 0.41696  -0.31203 -0.21597 318 ILE B CA  
3896 C C   . ILE B 194 ? 1.92051 1.16101 1.33920 0.38232  -0.33618 -0.20451 318 ILE B C   
3897 O O   . ILE B 194 ? 1.85419 1.07796 1.32031 0.36103  -0.36404 -0.21666 318 ILE B O   
3898 C CB  . ILE B 194 ? 1.83314 1.05025 1.24931 0.41407  -0.28465 -0.19590 318 ILE B CB  
3899 N N   . TYR B 195 ? 1.81593 1.10101 1.23379 0.37621  -0.32593 -0.18145 319 TYR B N   
3900 C CA  . TYR B 195 ? 1.81829 1.13629 1.29246 0.34559  -0.34563 -0.17163 319 TYR B CA  
3901 C C   . TYR B 195 ? 1.77856 1.13205 1.23038 0.34892  -0.34010 -0.15557 319 TYR B C   
3902 O O   . TYR B 195 ? 1.71445 1.07576 1.12130 0.36977  -0.31360 -0.14197 319 TYR B O   
3903 C CB  . TYR B 195 ? 1.82572 1.17507 1.37802 0.32017  -0.32936 -0.14625 319 TYR B CB  
3904 N N   . GLN B 196 ? 1.94760 1.32261 1.43648 0.32796  -0.36575 -0.15667 320 GLN B N   
3905 C CA  . GLN B 196 ? 1.90743 1.32192 1.39942 0.32502  -0.36205 -0.13784 320 GLN B CA  
3906 C C   . GLN B 196 ? 1.95482 1.41809 1.52035 0.30220  -0.34156 -0.11231 320 GLN B C   
3907 O O   . GLN B 196 ? 2.17118 1.63611 1.76635 0.29513  -0.32321 -0.10392 320 GLN B O   
3908 C CB  . GLN B 196 ? 1.92071 1.33047 1.41068 0.31881  -0.40400 -0.15613 320 GLN B CB  
3925 N N   . ILE B 198 ? 1.19865 0.99730 0.86410 0.31500  -0.04981 -0.06824 322 ILE B N   
3926 C CA  . ILE B 198 ? 1.06470 0.87123 0.74449 0.32999  -0.03459 -0.04992 322 ILE B CA  
3927 C C   . ILE B 198 ? 0.98349 0.82525 0.72321 0.32727  -0.04700 -0.02964 322 ILE B C   
3928 O O   . ILE B 198 ? 1.09015 0.94544 0.85909 0.31494  -0.06634 -0.03166 322 ILE B O   
3929 C CB  . ILE B 198 ? 1.22823 1.02820 0.86906 0.34872  -0.01174 -0.03761 322 ILE B CB  
3930 C CG1 . ILE B 198 ? 1.18007 1.00211 0.81678 0.35000  -0.01494 -0.02136 322 ILE B CG1 
3931 C CG2 . ILE B 198 ? 1.45195 1.21075 1.03526 0.35118  0.00156  -0.06154 322 ILE B CG2 
3932 C CD1 . ILE B 198 ? 1.17573 1.03784 0.86573 0.35057  -0.02411 0.00896  322 ILE B CD1 
3933 N N   . GLN B 199 ? 0.93201 0.78775 0.69151 0.33852  -0.03607 -0.01060 323 GLN B N   
3934 C CA  . GLN B 199 ? 0.98492 0.87445 0.79963 0.33647  -0.04552 0.01164  323 GLN B CA  
3935 C C   . GLN B 199 ? 0.94192 0.83796 0.79607 0.32009  -0.06441 -0.00280 323 GLN B C   
3936 O O   . GLN B 199 ? 0.97556 0.85737 0.82196 0.30811  -0.07543 -0.02733 323 GLN B O   
3937 C CB  . GLN B 199 ? 0.85853 0.76748 0.68716 0.33560  -0.05312 0.03042  323 GLN B CB  
3938 C CG  . GLN B 199 ? 0.92199 0.86100 0.77727 0.34586  -0.04518 0.06471  323 GLN B CG  
3939 C CD  . GLN B 199 ? 0.86740 0.82086 0.71288 0.34971  -0.04376 0.08475  323 GLN B CD  
3940 O OE1 . GLN B 199 ? 0.97575 0.92272 0.81037 0.34100  -0.05577 0.07605  323 GLN B OE1 
3941 N NE2 . GLN B 199 ? 0.96575 0.94272 0.81594 0.36248  -0.02912 0.11346  323 GLN B NE2 
3942 N N   . SER B 200 ? 0.89293 0.81277 0.78936 0.31900  -0.06790 0.01170  324 SER B N   
3943 C CA  . SER B 200 ? 0.79840 0.72826 0.73406 0.30301  -0.08559 -0.00247 324 SER B CA  
3944 C C   . SER B 200 ? 0.82986 0.76970 0.80151 0.29294  -0.10445 -0.00200 324 SER B C   
3945 O O   . SER B 200 ? 0.85241 0.80646 0.84174 0.29753  -0.10533 0.02266  324 SER B O   
3946 C CB  . SER B 200 ? 0.81892 0.77229 0.78604 0.30374  -0.08365 0.01274  324 SER B CB  
3947 O OG  . SER B 200 ? 0.90452 0.84835 0.84392 0.31069  -0.06972 0.00910  324 SER B OG  
3948 N N   . ARG B 201 ? 0.80692 0.74043 0.79127 0.27958  -0.11911 -0.02819 325 ARG B N   
3949 C CA  . ARG B 201 ? 0.76823 0.70527 0.78284 0.27181  -0.13647 -0.03157 325 ARG B CA  
3950 C C   . ARG B 201 ? 0.70985 0.66746 0.77413 0.27120  -0.14484 -0.00608 325 ARG B C   
3951 O O   . ARG B 201 ? 0.76765 0.72925 0.83998 0.27424  -0.14906 0.01275  325 ARG B O   
3952 C CB  . ARG B 201 ? 0.79472 0.72865 0.82761 0.25837  -0.14967 -0.06339 325 ARG B CB  
3953 C CG  . ARG B 201 ? 0.76747 0.69635 0.81060 0.25357  -0.16310 -0.07381 325 ARG B CG  
3954 C CD  . ARG B 201 ? 0.68285 0.61397 0.75223 0.24172  -0.17497 -0.10455 325 ARG B CD  
3955 N NE  . ARG B 201 ? 0.76009 0.68425 0.79542 0.23756  -0.16629 -0.12620 325 ARG B NE  
3956 C CZ  . ARG B 201 ? 0.77463 0.70872 0.82408 0.23025  -0.16658 -0.14040 325 ARG B CZ  
3957 N NH1 . ARG B 201 ? 0.74351 0.69355 0.83938 0.22557  -0.17520 -0.13895 325 ARG B NH1 
3958 N NH2 . ARG B 201 ? 0.75631 0.68472 0.77220 0.22629  -0.15854 -0.15604 325 ARG B NH2 
3959 N N   . PHE B 202 ? 0.74545 0.71773 0.84374 0.26578  -0.14807 -0.00404 326 PHE B N   
3960 C CA  . PHE B 202 ? 0.69233 0.68312 0.84194 0.26199  -0.15769 0.01865  326 PHE B CA  
3961 C C   . PHE B 202 ? 0.59328 0.59443 0.73408 0.27351  -0.14769 0.05539  326 PHE B C   
3962 O O   . PHE B 202 ? 0.70483 0.71830 0.88414 0.27041  -0.15704 0.07781  326 PHE B O   
3963 C CB  . PHE B 202 ? 0.66177 0.66901 0.83879 0.25456  -0.15952 0.01705  326 PHE B CB  
3964 C CG  . PHE B 202 ? 0.58726 0.59140 0.78261 0.24062  -0.17153 -0.01772 326 PHE B CG  
3965 C CD1 . PHE B 202 ? 0.61444 0.60283 0.80684 0.23647  -0.17965 -0.04429 326 PHE B CD1 
3966 C CD2 . PHE B 202 ? 0.56429 0.58514 0.78000 0.23129  -0.17450 -0.02363 326 PHE B CD2 
3967 C CE1 . PHE B 202 ? 0.53700 0.52622 0.74628 0.22450  -0.18875 -0.07709 326 PHE B CE1 
3968 C CE2 . PHE B 202 ? 0.60933 0.63080 0.83915 0.21796  -0.18444 -0.05701 326 PHE B CE2 
3969 C CZ  . PHE B 202 ? 0.52790 0.53346 0.75457 0.21515  -0.19075 -0.08430 326 PHE B CZ  
3970 N N   . TYR B 203 ? 0.66831 0.66467 0.75937 0.28678  -0.12824 0.06189  327 TYR B N   
3971 C CA  . TYR B 203 ? 0.80196 0.81144 0.87914 0.29953  -0.11462 0.09459  327 TYR B CA  
3972 C C   . TYR B 203 ? 0.78130 0.77492 0.80515 0.30887  -0.10431 0.09123  327 TYR B C   
3973 O O   . TYR B 203 ? 0.67467 0.67706 0.67341 0.32159  -0.08827 0.11262  327 TYR B O   
3974 C CB  . TYR B 203 ? 0.74157 0.76502 0.81280 0.30888  -0.09815 0.10822  327 TYR B CB  
3975 C CG  . TYR B 203 ? 0.70543 0.74153 0.81829 0.29685  -0.10909 0.10180  327 TYR B CG  
3976 C CD1 . TYR B 203 ? 0.70917 0.76839 0.87600 0.28738  -0.12141 0.12135  327 TYR B CD1 
3977 C CD2 . TYR B 203 ? 0.68289 0.70855 0.78091 0.29303  -0.10812 0.07591  327 TYR B CD2 
3978 C CE1 . TYR B 203 ? 0.67166 0.74299 0.87449 0.27429  -0.13233 0.11295  327 TYR B CE1 
3979 C CE2 . TYR B 203 ? 0.62856 0.66958 0.76163 0.28043  -0.11867 0.06915  327 TYR B CE2 
3980 C CZ  . TYR B 203 ? 0.70792 0.77149 0.89239 0.27093  -0.13082 0.08634  327 TYR B CZ  
3981 O OH  . TYR B 203 ? 0.77402 0.85347 0.99126 0.25655  -0.14196 0.07740  327 TYR B OH  
3982 N N   . ARG B 204 ? 0.82670 0.79948 0.83284 0.30222  -0.11303 0.06435  328 ARG B N   
3983 C CA  . ARG B 204 ? 0.82974 0.78814 0.78582 0.30744  -0.10644 0.05877  328 ARG B CA  
3984 C C   . ARG B 204 ? 0.79224 0.76617 0.76269 0.30625  -0.11547 0.08279  328 ARG B C   
3985 O O   . ARG B 204 ? 0.76735 0.75100 0.78782 0.29688  -0.13415 0.08994  328 ARG B O   
3986 C CB  . ARG B 204 ? 0.85316 0.78851 0.79051 0.29837  -0.11473 0.02374  328 ARG B CB  
3987 C CG  . ARG B 204 ? 0.91037 0.82712 0.78822 0.30206  -0.10615 0.01247  328 ARG B CG  
3988 C CD  . ARG B 204 ? 0.86809 0.76433 0.73076 0.29156  -0.11376 -0.02144 328 ARG B CD  
3989 N NE  . ARG B 204 ? 0.90762 0.79588 0.77496 0.28981  -0.10873 -0.03712 328 ARG B NE  
3990 C CZ  . ARG B 204 ? 1.00652 0.88592 0.87798 0.27863  -0.11719 -0.06376 328 ARG B CZ  
3991 N NH1 . ARG B 204 ? 1.05898 0.93578 0.93278 0.26890  -0.13088 -0.07913 328 ARG B NH1 
3992 N NH2 . ARG B 204 ? 1.01986 0.89643 0.89408 0.27702  -0.11179 -0.07372 328 ARG B NH2 
3993 N N   . SER B 205 ? 0.83621 0.81250 0.76265 0.31574  -0.10195 0.09529  329 SER B N   
3994 C CA  . SER B 205 ? 0.87646 0.87184 0.81009 0.31459  -0.10910 0.12143  329 SER B CA  
3995 C C   . SER B 205 ? 0.91248 0.89712 0.83409 0.30527  -0.12486 0.10542  329 SER B C   
3996 O O   . SER B 205 ? 0.94133 0.90312 0.82955 0.30259  -0.12346 0.07455  329 SER B O   
3997 C CB  . SER B 205 ? 0.85257 0.85997 0.74162 0.32812  -0.08719 0.14080  329 SER B CB  
3998 O OG  . SER B 205 ? 0.85287 0.83716 0.67746 0.33310  -0.07435 0.11603  329 SER B OG  
3999 N N   . PRO B 206 ? 0.84565 0.84813 0.79634 0.29970  -0.14062 0.12801  330 PRO B N   
4000 C CA  . PRO B 206 ? 0.95208 0.94856 0.90083 0.29069  -0.15815 0.11523  330 PRO B CA  
4001 C C   . PRO B 206 ? 0.91614 0.90442 0.79525 0.29215  -0.14921 0.10208  330 PRO B C   
4002 O O   . PRO B 206 ? 0.90024 0.87703 0.76769 0.28412  -0.16025 0.07978  330 PRO B O   
4003 C CB  . PRO B 206 ? 0.93735 0.95823 0.93382 0.28675  -0.17467 0.15091  330 PRO B CB  
4004 C CG  . PRO B 206 ? 0.82616 0.86800 0.81944 0.29462  -0.16000 0.18371  330 PRO B CG  
4005 C CD  . PRO B 206 ? 0.77787 0.80847 0.76645 0.30089  -0.14379 0.16869  330 PRO B CD  
4006 N N   . GLU B 207 ? 0.93874 0.93361 0.77154 0.30172  -0.12931 0.11426  331 GLU B N   
4007 C CA  . GLU B 207 ? 0.93408 0.91891 0.69735 0.30226  -0.11998 0.09855  331 GLU B CA  
4008 C C   . GLU B 207 ? 1.05529 1.00509 0.78619 0.30074  -0.11309 0.05841  331 GLU B C   
4009 O O   . GLU B 207 ? 1.06573 1.00219 0.75804 0.29314  -0.11741 0.03723  331 GLU B O   
4010 C CB  . GLU B 207 ? 0.97356 0.97239 0.69537 0.31451  -0.09727 0.11722  331 GLU B CB  
4011 C CG  . GLU B 207 ? 0.92995 0.92690 0.66217 0.32787  -0.07732 0.12285  331 GLU B CG  
4012 C CD  . GLU B 207 ? 0.92163 0.95338 0.70120 0.33134  -0.07844 0.16366  331 GLU B CD  
4013 O OE1 . GLU B 207 ? 0.98742 1.03110 0.82351 0.32140  -0.10013 0.17897  331 GLU B OE1 
4014 O OE2 . GLU B 207 ? 1.00828 1.05531 0.77031 0.34405  -0.05729 0.18044  331 GLU B OE2 
4015 N N   . VAL B 208 ? 1.08401 1.02044 0.83095 0.30655  -0.10327 0.04912  332 VAL B N   
4016 C CA  . VAL B 208 ? 1.06848 0.97345 0.79154 0.30358  -0.09868 0.01430  332 VAL B CA  
4017 C C   . VAL B 208 ? 1.12622 1.02772 0.88221 0.28911  -0.12093 -0.00353 332 VAL B C   
4018 O O   . VAL B 208 ? 1.15611 1.03768 0.88367 0.28134  -0.12318 -0.03091 332 VAL B O   
4019 C CB  . VAL B 208 ? 1.04294 0.93913 0.77582 0.31354  -0.08294 0.01289  332 VAL B CB  
4020 C CG1 . VAL B 208 ? 1.14227 1.00440 0.83251 0.31336  -0.07223 -0.01807 332 VAL B CG1 
4021 C CG2 . VAL B 208 ? 1.14324 1.05598 0.86754 0.32900  -0.06411 0.04006  332 VAL B CG2 
4022 N N   . LEU B 209 ? 0.98431 0.90493 0.80237 0.28527  -0.13708 0.01106  333 LEU B N   
4023 C CA  . LEU B 209 ? 0.88627 0.80662 0.73988 0.27351  -0.15759 -0.00537 333 LEU B CA  
4024 C C   . LEU B 209 ? 0.87734 0.80275 0.71045 0.26610  -0.16977 -0.00714 333 LEU B C   
4025 O O   . LEU B 209 ? 0.94071 0.86050 0.77967 0.25662  -0.18152 -0.02915 333 LEU B O   
4026 C CB  . LEU B 209 ? 0.99266 0.93041 0.91796 0.27219  -0.17155 0.01137  333 LEU B CB  
4027 C CG  . LEU B 209 ? 0.94826 0.88302 0.90396 0.27400  -0.16601 0.00575  333 LEU B CG  
4028 C CD1 . LEU B 209 ? 0.86799 0.82196 0.87912 0.27552  -0.17323 0.03470  333 LEU B CD1 
4029 C CD2 . LEU B 209 ? 0.83150 0.75666 0.80790 0.26493  -0.17524 -0.02631 333 LEU B CD2 
4030 N N   . LEU B 210 ? 0.92236 0.86204 0.73133 0.26964  -0.16720 0.01650  334 LEU B N   
4031 C CA  . LEU B 210 ? 0.84435 0.79466 0.63209 0.26174  -0.17973 0.01920  334 LEU B CA  
4032 C C   . LEU B 210 ? 0.98244 0.91514 0.69465 0.25899  -0.16762 -0.00200 334 LEU B C   
4033 O O   . LEU B 210 ? 0.96872 0.91165 0.65429 0.25101  -0.17701 -0.00059 334 LEU B O   
4034 C CB  . LEU B 210 ? 0.89658 0.87669 0.69999 0.26483  -0.18564 0.05874  334 LEU B CB  
4035 C CG  . LEU B 210 ? 0.87477 0.87280 0.75596 0.26310  -0.20542 0.08126  334 LEU B CG  
4036 C CD1 . LEU B 210 ? 0.81307 0.83890 0.70734 0.26703  -0.20681 0.12454  334 LEU B CD1 
4037 C CD2 . LEU B 210 ? 0.89078 0.89287 0.79760 0.25350  -0.22761 0.07056  334 LEU B CD2 
4038 N N   . GLY B 211 ? 1.07585 0.98234 0.75421 0.26481  -0.14780 -0.02105 335 GLY B N   
4039 C CA  . GLY B 211 ? 1.10554 0.98880 0.71367 0.26234  -0.13529 -0.04348 335 GLY B CA  
4040 C C   . GLY B 211 ? 1.03689 0.93043 0.59649 0.26773  -0.12419 -0.02875 335 GLY B C   
4041 O O   . GLY B 211 ? 1.20941 1.09487 0.71621 0.25962  -0.12415 -0.04388 335 GLY B O   
4042 N N   . MET B 212 ? 1.07439 0.98738 0.64964 0.28020  -0.11451 -0.00016 336 MET B N   
4043 C CA  . MET B 212 ? 1.19981 1.13151 0.73506 0.28586  -0.10371 0.01835  336 MET B CA  
4044 C C   . MET B 212 ? 1.37870 1.29390 0.87586 0.30227  -0.07368 0.01304  336 MET B C   
4045 O O   . MET B 212 ? 1.34599 1.24404 0.86411 0.31108  -0.06330 0.00690  336 MET B O   
4046 C CB  . MET B 212 ? 1.19329 1.16556 0.77733 0.28752  -0.11503 0.05980  336 MET B CB  
4047 C CG  . MET B 212 ? 1.11876 1.10675 0.75272 0.27452  -0.14447 0.06853  336 MET B CG  
4048 S SD  . MET B 212 ? 1.31718 1.35210 0.96444 0.27078  -0.15865 0.11331  336 MET B SD  
4049 C CE  . MET B 212 ? 1.34353 1.39623 1.01410 0.28595  -0.14031 0.14687  336 MET B CE  
4050 N N   . PRO B 213 ? 1.45460 1.37618 0.89504 0.30712  -0.05866 0.01497  337 PRO B N   
4051 C CA  . PRO B 213 ? 1.50142 1.41040 0.90921 0.32577  -0.02805 0.01157  337 PRO B CA  
4052 C C   . PRO B 213 ? 1.46427 1.39717 0.92307 0.33986  -0.01988 0.04314  337 PRO B C   
4053 O O   . PRO B 213 ? 1.45528 1.42745 0.93516 0.34087  -0.02389 0.07661  337 PRO B O   
4054 C CB  . PRO B 213 ? 1.45847 1.38203 0.80343 0.32611  -0.01760 0.01258  337 PRO B CB  
4055 C CG  . PRO B 213 ? 1.50075 1.45758 0.86028 0.30889  -0.04462 0.03082  337 PRO B CG  
4056 C CD  . PRO B 213 ? 1.45376 1.39457 0.85497 0.29554  -0.06854 0.01784  337 PRO B CD  
4057 N N   . TYR B 214 ? 1.42225 1.33365 0.90221 0.34944  -0.00939 0.03445  338 TYR B N   
4058 C CA  . TYR B 214 ? 1.42159 1.35554 0.95186 0.36104  -0.00280 0.06268  338 TYR B CA  
4059 C C   . TYR B 214 ? 1.45703 1.39775 0.95604 0.38188  0.02813  0.07154  338 TYR B C   
4060 O O   . TYR B 214 ? 1.49805 1.41817 0.93651 0.38880  0.04614  0.05043  338 TYR B O   
4061 C CB  . TYR B 214 ? 1.37134 1.28546 0.94353 0.35956  -0.00893 0.05130  338 TYR B CB  
4062 C CG  . TYR B 214 ? 1.44853 1.31950 0.98340 0.36446  0.00509  0.01828  338 TYR B CG  
4063 C CD1 . TYR B 214 ? 1.48266 1.32383 0.99181 0.35035  -0.00610 -0.01254 338 TYR B CD1 
4064 C CD2 . TYR B 214 ? 1.41955 1.28070 0.94835 0.38293  0.02901  0.02002  338 TYR B CD2 
4065 C CE1 . TYR B 214 ? 1.51736 1.31784 0.99463 0.35328  0.00595  -0.04045 338 TYR B CE1 
4066 C CE2 . TYR B 214 ? 1.38095 1.20079 0.87917 0.38769  0.04126  -0.00740 338 TYR B CE2 
4067 C CZ  . TYR B 214 ? 1.45104 1.23949 0.92321 0.37218  0.02951  -0.03742 338 TYR B CZ  
4068 O OH  . TYR B 214 ? 1.50288 1.24896 0.94638 0.37546  0.04107  -0.06260 338 TYR B OH  
4069 N N   . ASP B 215 ? 1.36709 1.33786 0.90976 0.39176  0.03442  0.10273  339 ASP B N   
4070 C CA  . ASP B 215 ? 1.25321 1.24057 0.77667 0.41262  0.06363  0.11721  339 ASP B CA  
4071 C C   . ASP B 215 ? 1.20613 1.21003 0.78742 0.42173  0.06783  0.13964  339 ASP B C   
4072 O O   . ASP B 215 ? 1.16922 1.16344 0.79449 0.41230  0.05056  0.13617  339 ASP B O   
4073 C CB  . ASP B 215 ? 1.28007 1.30828 0.78531 0.41220  0.06677  0.14276  339 ASP B CB  
4074 C CG  . ASP B 215 ? 1.38030 1.44271 0.94033 0.39623  0.03966  0.17495  339 ASP B CG  
4075 O OD1 . ASP B 215 ? 1.24825 1.29466 0.83979 0.38107  0.01458  0.16526  339 ASP B OD1 
4076 O OD2 . ASP B 215 ? 1.25918 1.36456 0.83209 0.39903  0.04387  0.21028  339 ASP B OD2 
4077 N N   . LEU B 216 ? 1.09876 1.13105 0.67987 0.43956  0.09098  0.16274  340 LEU B N   
4078 C CA  . LEU B 216 ? 1.14721 1.20050 0.78100 0.44894  0.09693  0.18637  340 LEU B CA  
4079 C C   . LEU B 216 ? 1.09007 1.17755 0.79012 0.43341  0.07270  0.21822  340 LEU B C   
4080 O O   . LEU B 216 ? 0.99646 1.10435 0.74414 0.43740  0.07420  0.23896  340 LEU B O   
4081 C CB  . LEU B 216 ? 1.02036 1.09922 0.63621 0.47285  0.12936  0.20356  340 LEU B CB  
4082 N N   . ALA B 217 ? 1.09788 1.19196 0.80403 0.41570  0.05015  0.22315  341 ALA B N   
4083 C CA  . ALA B 217 ? 1.02296 1.14286 0.79471 0.40060  0.02598  0.25139  341 ALA B CA  
4084 C C   . ALA B 217 ? 1.03785 1.13216 0.85006 0.38751  0.00388  0.23238  341 ALA B C   
4085 O O   . ALA B 217 ? 1.06868 1.18014 0.94115 0.37728  -0.01300 0.25202  341 ALA B O   
4086 C CB  . ALA B 217 ? 0.97887 1.11710 0.74497 0.38818  0.01058  0.26732  341 ALA B CB  
4087 N N   . ILE B 218 ? 1.01093 1.06526 0.79126 0.38672  0.00379  0.19424  342 ILE B N   
4088 C CA  . ILE B 218 ? 1.09059 1.12366 0.90535 0.37486  -0.01466 0.17443  342 ILE B CA  
4089 C C   . ILE B 218 ? 0.95048 0.99545 0.80586 0.38015  -0.00918 0.18593  342 ILE B C   
4090 O O   . ILE B 218 ? 0.91442 0.96250 0.81976 0.36768  -0.02771 0.18615  342 ILE B O   
4091 C CB  . ILE B 218 ? 1.04528 1.03637 0.81370 0.37341  -0.01281 0.13372  342 ILE B CB  
4092 N N   . ASP B 219 ? 0.93211 0.98542 0.76731 0.39874  0.01639  0.19524  343 ASP B N   
4093 C CA  . ASP B 219 ? 1.00232 1.07568 0.87831 0.40439  0.02193  0.21264  343 ASP B CA  
4094 C C   . ASP B 219 ? 0.84711 0.96014 0.78108 0.39457  0.00849  0.24813  343 ASP B C   
4095 O O   . ASP B 219 ? 0.87703 1.00134 0.86027 0.38596  -0.00321 0.25539  343 ASP B O   
4096 C CB  . ASP B 219 ? 1.01382 1.09284 0.85907 0.42868  0.05331  0.21962  343 ASP B CB  
4097 C CG  . ASP B 219 ? 1.04148 1.07764 0.84151 0.43808  0.06582  0.18582  343 ASP B CG  
4098 O OD1 . ASP B 219 ? 0.99592 1.00480 0.79936 0.42497  0.04981  0.16114  343 ASP B OD1 
4099 O OD2 . ASP B 219 ? 1.19959 1.22930 0.96163 0.45862  0.09219  0.18395  343 ASP B OD2 
4100 N N   . MET B 220 ? 0.87114 1.00605 0.79988 0.39410  0.00908  0.27077  344 MET B N   
4101 C CA  . MET B 220 ? 0.84919 1.02018 0.83395 0.38318  -0.00467 0.30720  344 MET B CA  
4102 C C   . MET B 220 ? 0.84986 1.00693 0.87998 0.36150  -0.03586 0.29800  344 MET B C   
4103 O O   . MET B 220 ? 0.80474 0.97888 0.89266 0.35065  -0.04938 0.31547  344 MET B O   
4104 C CB  . MET B 220 ? 0.89403 1.09087 0.85823 0.38662  0.00250  0.33329  344 MET B CB  
4105 C CG  . MET B 220 ? 1.08603 1.32707 1.05976 0.39921  0.02325  0.36999  344 MET B CG  
4106 S SD  . MET B 220 ? 1.11137 1.38169 1.16923 0.38020  0.00847  0.39782  344 MET B SD  
4107 C CE  . MET B 220 ? 0.98084 1.30584 1.03793 0.39304  0.03658  0.43818  344 MET B CE  
4108 N N   . TRP B 221 ? 0.81297 0.93985 0.81863 0.35480  -0.04741 0.27024  345 TRP B N   
4109 C CA  . TRP B 221 ? 0.80919 0.92067 0.85622 0.33679  -0.07501 0.25664  345 TRP B CA  
4110 C C   . TRP B 221 ? 0.84671 0.94791 0.92330 0.33155  -0.08045 0.23802  345 TRP B C   
4111 O O   . TRP B 221 ? 0.83701 0.94616 0.97013 0.31824  -0.09826 0.24502  345 TRP B O   
4112 C CB  . TRP B 221 ? 0.85994 0.94314 0.86950 0.33319  -0.08265 0.22802  345 TRP B CB  
4113 C CG  . TRP B 221 ? 0.79935 0.86584 0.84740 0.31759  -0.10830 0.20962  345 TRP B CG  
4114 C CD1 . TRP B 221 ? 0.75877 0.80516 0.82134 0.31139  -0.11560 0.17930  345 TRP B CD1 
4115 C CD2 . TRP B 221 ? 0.86221 0.93225 0.93969 0.30712  -0.12929 0.22033  345 TRP B CD2 
4116 N NE1 . TRP B 221 ? 0.81389 0.85118 0.91316 0.29846  -0.13858 0.16824  345 TRP B NE1 
4117 C CE2 . TRP B 221 ? 0.88941 0.93952 1.00029 0.29629  -0.14764 0.19349  345 TRP B CE2 
4118 C CE3 . TRP B 221 ? 0.80912 0.89923 0.88909 0.30608  -0.13427 0.25140  345 TRP B CE3 
4119 C CZ2 . TRP B 221 ? 0.75480 0.80205 0.90398 0.28641  -0.17000 0.19588  345 TRP B CZ2 
4120 C CZ3 . TRP B 221 ? 0.83936 0.92703 0.95748 0.29513  -0.15800 0.25651  345 TRP B CZ3 
4121 C CH2 . TRP B 221 ? 0.78503 0.85022 0.93866 0.28634  -0.17531 0.22848  345 TRP B CH2 
4122 N N   . SER B 222 ? 0.86519 0.94811 0.90343 0.34103  -0.06568 0.21366  346 SER B N   
4123 C CA  . SER B 222 ? 0.79083 0.86938 0.85188 0.33678  -0.06882 0.19913  346 SER B CA  
4124 C C   . SER B 222 ? 0.76612 0.87901 0.87482 0.33526  -0.06864 0.23009  346 SER B C   
4125 O O   . SER B 222 ? 0.81387 0.93156 0.96690 0.32144  -0.08442 0.22565  346 SER B O   
4126 C CB  . SER B 222 ? 0.78676 0.84524 0.79835 0.35015  -0.04936 0.17810  346 SER B CB  
4127 O OG  . SER B 222 ? 0.86235 0.89336 0.82228 0.35389  -0.04455 0.15682  346 SER B OG  
4128 N N   . LEU B 223 ? 0.68066 0.81976 0.78091 0.34849  -0.05089 0.26113  347 LEU B N   
4129 C CA  . LEU B 223 ? 0.67236 0.84585 0.81606 0.34108  -0.04926 0.28909  347 LEU B CA  
4130 C C   . LEU B 223 ? 0.73435 0.91697 0.93478 0.31836  -0.07406 0.30082  347 LEU B C   
4131 O O   . LEU B 223 ? 0.68912 0.88384 0.93243 0.30475  -0.08438 0.30421  347 LEU B O   
4132 C CB  . LEU B 223 ? 0.69801 0.89883 0.82111 0.35513  -0.02504 0.31752  347 LEU B CB  
4133 C CG  . LEU B 223 ? 0.69149 0.92962 0.85574 0.34727  -0.02003 0.34406  347 LEU B CG  
4134 C CD1 . LEU B 223 ? 0.67261 0.90739 0.85085 0.34410  -0.02173 0.32911  347 LEU B CD1 
4135 C CD2 . LEU B 223 ? 0.90757 1.17633 1.05075 0.36508  0.00762  0.37060  347 LEU B CD2 
4136 N N   . GLY B 224 ? 0.75934 0.93702 0.96089 0.31409  -0.08378 0.30854  348 GLY B N   
4137 C CA  . GLY B 224 ? 0.70739 0.88794 0.96373 0.29295  -0.10724 0.31855  348 GLY B CA  
4138 C C   . GLY B 224 ? 0.75413 0.91391 1.04352 0.28162  -0.12798 0.29060  348 GLY B C   
4139 O O   . GLY B 224 ? 0.76614 0.93371 1.10554 0.26499  -0.14194 0.29576  348 GLY B O   
4140 N N   . CYS B 225 ? 0.74264 0.87664 1.00331 0.28959  -0.12919 0.25924  349 CYS B N   
4141 C CA  . CYS B 225 ? 0.72254 0.83731 1.00758 0.27611  -0.14568 0.22573  349 CYS B CA  
4142 C C   . CYS B 225 ? 0.78513 0.91685 1.09091 0.27146  -0.14361 0.22565  349 CYS B C   
4143 O O   . CYS B 225 ? 0.74602 0.87992 1.09856 0.25490  -0.16095 0.21817  349 CYS B O   
4144 C CB  . CYS B 225 ? 0.74539 0.83002 0.98408 0.28078  -0.14260 0.18748  349 CYS B CB  
4145 S SG  . CYS B 225 ? 0.85464 0.92310 1.06493 0.28509  -0.14584 0.18667  349 CYS B SG  
4146 N N   . ILE B 226 ? 0.78177 0.92627 1.05386 0.28595  -0.12259 0.23386  350 ILE B N   
4147 C CA  . ILE B 226 ? 0.78607 0.95150 1.07664 0.28276  -0.12018 0.23766  350 ILE B CA  
4148 C C   . ILE B 226 ? 0.77916 0.97458 1.12274 0.26926  -0.12905 0.26790  350 ILE B C   
4149 O O   . ILE B 226 ? 0.82300 1.03212 1.20506 0.25570  -0.14166 0.26552  350 ILE B O   
4150 C CB  . ILE B 226 ? 0.73510 0.90846 0.98171 0.30368  -0.09447 0.24479  350 ILE B CB  
4151 C CG1 . ILE B 226 ? 0.74475 0.88284 0.93435 0.31427  -0.08477 0.21433  350 ILE B CG1 
4152 C CG2 . ILE B 226 ? 0.77816 0.97220 1.04251 0.29965  -0.09387 0.24606  350 ILE B CG2 
4153 C CD1 . ILE B 226 ? 0.69128 0.83029 0.83458 0.33788  -0.05755 0.22512  350 ILE B CD1 
4154 N N   . LEU B 227 ? 0.72025 0.92620 1.06321 0.26950  -0.12220 0.29446  351 LEU B N   
4155 C CA  . LEU B 227 ? 0.77933 1.01234 1.16780 0.25387  -0.12819 0.32326  351 LEU B CA  
4156 C C   . LEU B 227 ? 0.78139 1.00313 1.22341 0.23268  -0.15547 0.31378  351 LEU B C   
4157 O O   . LEU B 227 ? 0.77631 1.01586 1.26173 0.21718  -0.16612 0.32154  351 LEU B O   
4158 C CB  . LEU B 227 ? 0.81508 1.06145 1.19239 0.25803  -0.11626 0.35330  351 LEU B CB  
4159 C CG  . LEU B 227 ? 0.68971 0.95367 1.02181 0.27819  -0.08737 0.36735  351 LEU B CG  
4160 C CD1 . LEU B 227 ? 0.84760 1.14175 1.19051 0.27590  -0.07822 0.40509  351 LEU B CD1 
4161 C CD2 . LEU B 227 ? 0.63432 0.91511 0.96414 0.28372  -0.07561 0.36544  351 LEU B CD2 
4162 N N   . VAL B 228 ? 0.84552 1.03773 1.28722 0.23120  -0.16737 0.29652  352 VAL B N   
4163 C CA  . VAL B 228 ? 0.74010 0.91630 1.23404 0.21197  -0.19230 0.28268  352 VAL B CA  
4164 C C   . VAL B 228 ? 0.71383 0.88804 1.22671 0.20534  -0.20361 0.25381  352 VAL B C   
4165 O O   . VAL B 228 ? 0.56664 0.74966 1.12951 0.18740  -0.21965 0.25431  352 VAL B O   
4166 C CB  . VAL B 228 ? 0.61430 0.75942 1.10152 0.21354  -0.20089 0.26718  352 VAL B CB  
4167 C CG1 . VAL B 228 ? 0.69407 0.81642 1.22982 0.19727  -0.22439 0.24039  352 VAL B CG1 
4168 C CG2 . VAL B 228 ? 0.65443 0.80720 1.14128 0.21267  -0.19665 0.30037  352 VAL B CG2 
4169 N N   . GLU B 229 ? 0.79999 0.96248 1.26694 0.21674  -0.19370 0.22572  353 GLU B N   
4170 C CA  . GLU B 229 ? 0.76915 0.92858 1.23731 0.20636  -0.19992 0.19164  353 GLU B CA  
4171 C C   . GLU B 229 ? 0.70942 0.90393 1.20017 0.19809  -0.19948 0.20986  353 GLU B C   
4172 O O   . GLU B 229 ? 0.72836 0.92692 1.24158 0.18108  -0.21233 0.18823  353 GLU B O   
4173 C CB  . GLU B 229 ? 0.77886 0.92258 1.18835 0.21994  -0.18597 0.16458  353 GLU B CB  
4174 C CG  . GLU B 229 ? 0.75202 0.89711 1.15670 0.20991  -0.19043 0.13217  353 GLU B CG  
4175 C CD  . GLU B 229 ? 0.78996 0.91394 1.14224 0.22004  -0.18023 0.10330  353 GLU B CD  
4176 O OE1 . GLU B 229 ? 0.85163 0.95953 1.16929 0.23517  -0.16896 0.10828  353 GLU B OE1 
4177 O OE2 . GLU B 229 ? 0.81930 0.94423 1.16459 0.21150  -0.18385 0.07602  353 GLU B OE2 
4178 N N   . MET B 230 ? 0.74362 0.96678 1.22953 0.20934  -0.18494 0.24934  354 MET B N   
4179 C CA  . MET B 230 ? 0.66648 0.92782 1.17307 0.20313  -0.18343 0.26890  354 MET B CA  
4180 C C   . MET B 230 ? 0.61251 0.88716 1.18236 0.17791  -0.20514 0.27922  354 MET B C   
4181 O O   . MET B 230 ? 0.65220 0.94781 1.24423 0.16245  -0.21421 0.27402  354 MET B O   
4182 C CB  . MET B 230 ? 0.67099 0.95686 1.15062 0.22040  -0.15843 0.30356  354 MET B CB  
4183 C CG  . MET B 230 ? 0.64758 0.92400 1.06770 0.24417  -0.13601 0.29292  354 MET B CG  
4184 S SD  . MET B 230 ? 0.82257 1.10308 1.22531 0.24776  -0.13544 0.26911  354 MET B SD  
4185 C CE  . MET B 230 ? 0.69681 1.01512 1.15682 0.22129  -0.15564 0.27746  354 MET B CE  
4186 N N   . HIS B 231 ? 0.57845 0.84139 1.17851 0.17229  -0.21451 0.29438  355 HIS B N   
4187 C CA  . HIS B 231 ? 0.61466 0.88429 1.27763 0.14731  -0.23600 0.30389  355 HIS B CA  
4188 C C   . HIS B 231 ? 0.58280 0.81696 1.26751 0.13011  -0.25662 0.25952  355 HIS B C   
4189 O O   . HIS B 231 ? 0.73333 0.97427 1.45576 0.10774  -0.27278 0.24779  355 HIS B O   
4190 C CB  . HIS B 231 ? 0.68715 0.95677 1.36527 0.14411  -0.23233 0.33875  355 HIS B CB  
4191 C CG  . HIS B 231 ? 0.75342 1.04409 1.49287 0.12041  -0.24770 0.36444  355 HIS B CG  
4192 N ND1 . HIS B 231 ? 0.77891 1.08052 1.56335 0.10100  -0.26913 0.35061  355 HIS B ND1 
4193 C CD2 . HIS B 231 ? 0.73767 1.04241 1.50251 0.11133  -0.24591 0.40331  355 HIS B CD2 
4194 C CE1 . HIS B 231 ? 0.83275 1.15198 1.66819 0.08078  -0.28043 0.37977  355 HIS B CE1 
4195 N NE2 . HIS B 231 ? 0.82656 1.14770 1.65203 0.08684  -0.26633 0.41344  355 HIS B NE2 
4196 N N   . THR B 232 ? 0.65321 0.85117 1.31546 0.13978  -0.25629 0.23352  356 THR B N   
4197 C CA  . THR B 232 ? 0.56694 0.73311 1.25205 0.12561  -0.27411 0.19034  356 THR B CA  
4198 C C   . THR B 232 ? 0.69124 0.86167 1.35349 0.11935  -0.27392 0.15051  356 THR B C   
4199 O O   . THR B 232 ? 0.75131 0.91157 1.44290 0.10049  -0.28993 0.11899  356 THR B O   
4200 C CB  . THR B 232 ? 0.66974 0.80080 1.34016 0.13809  -0.27393 0.17535  356 THR B CB  
4201 O OG1 . THR B 232 ? 0.67399 0.79762 1.28678 0.15263  -0.26025 0.14812  356 THR B OG1 
4202 C CG2 . THR B 232 ? 0.71060 0.84560 1.38326 0.14949  -0.26825 0.21918  356 THR B CG2 
4203 N N   . GLY B 233 ? 0.69304 0.87854 1.30378 0.13447  -0.25599 0.15134  357 GLY B N   
4204 C CA  . GLY B 233 ? 0.63426 0.82551 1.21892 0.12983  -0.25470 0.11745  357 GLY B CA  
4205 C C   . GLY B 233 ? 0.59264 0.75457 1.13980 0.13902  -0.25026 0.07914  357 GLY B C   
4206 O O   . GLY B 233 ? 0.70292 0.87145 1.22076 0.13757  -0.24616 0.05439  357 GLY B O   
4207 N N   . GLU B 234 ? 0.57596 0.70887 1.12421 0.14756  -0.25145 0.07553  358 GLU B N   
4208 C CA  . GLU B 234 ? 0.69947 0.80598 1.21687 0.15570  -0.24838 0.04155  358 GLU B CA  
4209 C C   . GLU B 234 ? 0.66370 0.75825 1.14900 0.17611  -0.23561 0.06277  358 GLU B C   
4210 O O   . GLU B 234 ? 0.62881 0.73027 1.12825 0.18128  -0.23372 0.09978  358 GLU B O   
4211 C CB  . GLU B 234 ? 0.68098 0.76347 1.23895 0.14328  -0.26617 0.00936  358 GLU B CB  
4212 C CG  . GLU B 234 ? 0.78726 0.87961 1.38276 0.12077  -0.28051 -0.01236 358 GLU B CG  
4213 C CD  . GLU B 234 ? 0.88326 0.98992 1.44638 0.11469  -0.27636 -0.04553 358 GLU B CD  
4214 O OE1 . GLU B 234 ? 0.79992 0.90398 1.31480 0.12780  -0.26322 -0.05431 358 GLU B OE1 
4215 O OE2 . GLU B 234 ? 0.88065 1.00209 1.46650 0.09539  -0.28683 -0.06238 358 GLU B OE2 
4216 N N   . PRO B 235 ? 0.68014 0.75875 1.12106 0.18675  -0.22677 0.04049  359 PRO B N   
4217 C CA  . PRO B 235 ? 0.70140 0.76898 1.10801 0.20438  -0.21516 0.05817  359 PRO B CA  
4218 C C   . PRO B 235 ? 0.62773 0.67902 1.06601 0.20366  -0.22728 0.06517  359 PRO B C   
4219 O O   . PRO B 235 ? 0.69427 0.73046 1.16540 0.19427  -0.24202 0.03990  359 PRO B O   
4220 C CB  . PRO B 235 ? 0.72494 0.77854 1.08140 0.21110  -0.20599 0.02741  359 PRO B CB  
4221 C CG  . PRO B 235 ? 0.83645 0.89359 1.20506 0.19679  -0.21414 -0.00716 359 PRO B CG  
4222 C CD  . PRO B 235 ? 0.74308 0.81314 1.16634 0.18100  -0.22868 -0.00292 359 PRO B CD  
4223 N N   . LEU B 236 ? 0.67471 0.73098 1.10380 0.21422  -0.22051 0.10082  360 LEU B N   
4224 C CA  . LEU B 236 ? 0.61653 0.66165 1.07510 0.21397  -0.23206 0.11517  360 LEU B CA  
4225 C C   . LEU B 236 ? 0.64474 0.66672 1.08583 0.21822  -0.23609 0.08610  360 LEU B C   
4226 O O   . LEU B 236 ? 0.70058 0.70842 1.18151 0.21181  -0.25139 0.07544  360 LEU B O   
4227 C CB  . LEU B 236 ? 0.57984 0.64081 1.02325 0.22443  -0.22182 0.15982  360 LEU B CB  
4228 C CG  . LEU B 236 ? 0.59743 0.65271 1.05647 0.22129  -0.22782 0.18049  360 LEU B CG  
4229 C CD1 . LEU B 236 ? 0.64977 0.69336 1.17001 0.20326  -0.24583 0.17417  360 LEU B CD1 
4230 C CD2 . LEU B 236 ? 0.68110 0.76009 1.12491 0.22644  -0.21527 0.22403  360 LEU B CD2 
4231 N N   . PHE B 237 ? 0.69061 0.70843 1.07334 0.22845  -0.22196 0.07305  361 PHE B N   
4232 C CA  . PHE B 237 ? 0.58183 0.58159 0.94237 0.23207  -0.22445 0.04758  361 PHE B CA  
4233 C C   . PHE B 237 ? 0.61806 0.61243 0.94844 0.22970  -0.21801 0.00992  361 PHE B C   
4234 O O   . PHE B 237 ? 0.58914 0.58269 0.86677 0.23747  -0.20277 0.00762  361 PHE B O   
4235 C CB  . PHE B 237 ? 0.61253 0.61204 0.92866 0.24427  -0.21454 0.06810  361 PHE B CB  
4236 C CG  . PHE B 237 ? 0.61845 0.62897 0.95954 0.24619  -0.21958 0.10886  361 PHE B CG  
4237 C CD1 . PHE B 237 ? 0.78622 0.79266 1.18175 0.23730  -0.23654 0.11564  361 PHE B CD1 
4238 C CD2 . PHE B 237 ? 0.68149 0.70733 0.98901 0.25559  -0.20462 0.14017  361 PHE B CD2 
4239 C CE1 . PHE B 237 ? 0.75550 0.77343 1.16644 0.23480  -0.23717 0.15366  361 PHE B CE1 
4240 C CE2 . PHE B 237 ? 0.68926 0.72986 1.01863 0.25627  -0.20879 0.17960  361 PHE B CE2 
4241 C CZ  . PHE B 237 ? 0.78019 0.81682 1.15945 0.24469  -0.22492 0.18650  361 PHE B CZ  
4242 N N   . SER B 238 ? 0.70984 0.70040 1.07423 0.21868  -0.22942 -0.01976 362 SER B N   
4243 C CA  . SER B 238 ? 0.64930 0.63985 0.98981 0.21387  -0.22461 -0.05497 362 SER B CA  
4244 C C   . SER B 238 ? 0.63650 0.61349 0.95700 0.21617  -0.22586 -0.08243 362 SER B C   
4245 O O   . SER B 238 ? 0.73063 0.70529 1.07095 0.20874  -0.23343 -0.11500 362 SER B O   
4246 C CB  . SER B 238 ? 0.67813 0.67629 1.06175 0.19960  -0.23508 -0.07473 362 SER B CB  
4247 O OG  . SER B 238 ? 0.83066 0.81949 1.27000 0.19452  -0.25106 -0.07783 362 SER B OG  
4248 N N   . GLY B 239 ? 0.56917 0.53931 0.84892 0.22621  -0.21776 -0.06929 363 GLY B N   
4249 C CA  . GLY B 239 ? 0.70021 0.65994 0.96073 0.22750  -0.21985 -0.09085 363 GLY B CA  
4250 C C   . GLY B 239 ? 0.62146 0.58037 0.84771 0.22302  -0.21187 -0.12165 363 GLY B C   
4251 O O   . GLY B 239 ? 0.71925 0.67977 0.90798 0.22518  -0.19877 -0.11653 363 GLY B O   
4252 N N   . ALA B 240 ? 0.64994 0.60774 0.89097 0.21711  -0.21948 -0.15252 364 ALA B N   
4253 C CA  . ALA B 240 ? 0.66749 0.62776 0.87791 0.21116  -0.21263 -0.18126 364 ALA B CA  
4254 C C   . ALA B 240 ? 0.73932 0.68890 0.89733 0.21525  -0.20439 -0.18153 364 ALA B C   
4255 O O   . ALA B 240 ? 0.81300 0.76117 0.93300 0.21195  -0.19460 -0.19337 364 ALA B O   
4256 C CB  . ALA B 240 ? 0.52969 0.49722 0.77746 0.20296  -0.22256 -0.21536 364 ALA B CB  
4257 N N   . ASN B 241 ? 0.76723 0.70969 0.92303 0.22111  -0.20901 -0.16827 365 ASN B N   
4258 C CA  . ASN B 241 ? 0.65708 0.58881 0.76162 0.22376  -0.20221 -0.16679 365 ASN B CA  
4259 C C   . ASN B 241 ? 0.64158 0.56964 0.74060 0.23220  -0.20397 -0.13662 365 ASN B C   
4260 O O   . ASN B 241 ? 0.67516 0.60956 0.81024 0.23580  -0.20975 -0.11547 365 ASN B O   
4261 C CB  . ASN B 241 ? 0.68991 0.62399 0.79516 0.21682  -0.20882 -0.19421 365 ASN B CB  
4262 C CG  . ASN B 241 ? 0.67876 0.62120 0.83660 0.21766  -0.22474 -0.19596 365 ASN B CG  
4263 O OD1 . ASN B 241 ? 0.70063 0.64144 0.86262 0.22302  -0.23105 -0.17506 365 ASN B OD1 
4264 N ND2 . ASN B 241 ? 0.54547 0.49793 0.74432 0.21265  -0.23107 -0.22078 365 ASN B ND2 
4265 N N   . GLU B 242 ? 0.68908 0.60797 0.74178 0.23391  -0.19923 -0.13461 366 GLU B N   
4266 C CA  . GLU B 242 ? 0.76123 0.67973 0.79939 0.24085  -0.19957 -0.10700 366 GLU B CA  
4267 C C   . GLU B 242 ? 0.77468 0.70543 0.86515 0.24088  -0.21719 -0.09446 366 GLU B C   
4268 O O   . GLU B 242 ? 0.77443 0.71175 0.88293 0.24618  -0.21968 -0.06511 366 GLU B O   
4269 C CB  . GLU B 242 ? 0.74571 0.65277 0.72569 0.23950  -0.19378 -0.11384 366 GLU B CB  
4270 C CG  . GLU B 242 ? 0.83250 0.72487 0.75744 0.24608  -0.17457 -0.10600 366 GLU B CG  
4271 C CD  . GLU B 242 ? 1.06605 0.94898 0.93912 0.24656  -0.17085 -0.10303 366 GLU B CD  
4272 O OE1 . GLU B 242 ? 1.05800 0.94346 0.92855 0.23823  -0.18242 -0.11483 366 GLU B OE1 
4273 O OE2 . GLU B 242 ? 1.10557 0.98019 0.94061 0.25509  -0.15619 -0.08956 366 GLU B OE2 
4274 N N   . VAL B 243 ? 0.64704 0.58218 0.76505 0.23528  -0.22934 -0.11518 367 VAL B N   
4275 C CA  . VAL B 243 ? 0.81416 0.75939 0.98626 0.23671  -0.24649 -0.10369 367 VAL B CA  
4276 C C   . VAL B 243 ? 0.74427 0.69167 0.97420 0.23813  -0.25179 -0.09609 367 VAL B C   
4277 O O   . VAL B 243 ? 0.70975 0.66152 0.97445 0.24178  -0.26080 -0.06850 367 VAL B O   
4278 C CB  . VAL B 243 ? 0.67992 0.63100 0.86932 0.23187  -0.25653 -0.12954 367 VAL B CB  
4279 C CG1 . VAL B 243 ? 0.59225 0.55239 0.84988 0.23518  -0.27385 -0.12086 367 VAL B CG1 
4280 C CG2 . VAL B 243 ? 0.61270 0.56404 0.74983 0.22869  -0.25513 -0.13051 367 VAL B CG2 
4281 N N   . ASP B 244 ? 0.66769 0.61299 0.90882 0.23384  -0.24698 -0.11962 368 ASP B N   
4282 C CA  . ASP B 244 ? 0.72797 0.67480 1.02054 0.23269  -0.25201 -0.11512 368 ASP B CA  
4283 C C   . ASP B 244 ? 0.69063 0.63874 0.97427 0.23659  -0.24586 -0.08013 368 ASP B C   
4284 O O   . ASP B 244 ? 0.78106 0.73162 1.11132 0.23668  -0.25449 -0.06019 368 ASP B O   
4285 C CB  . ASP B 244 ? 0.71422 0.66251 1.01084 0.22556  -0.24713 -0.14786 368 ASP B CB  
4286 C CG  . ASP B 244 ? 0.84007 0.79001 1.19529 0.22162  -0.25552 -0.15158 368 ASP B CG  
4287 O OD1 . ASP B 244 ? 0.79584 0.74283 1.19485 0.22263  -0.26593 -0.13374 368 ASP B OD1 
4288 O OD2 . ASP B 244 ? 0.86933 0.82375 1.22436 0.21477  -0.25089 -0.17121 368 ASP B OD2 
4289 N N   . GLN B 245 ? 0.66925 0.61579 0.89517 0.23994  -0.23055 -0.07204 369 GLN B N   
4290 C CA  . GLN B 245 ? 0.66305 0.61454 0.87756 0.24556  -0.22232 -0.03824 369 GLN B CA  
4291 C C   . GLN B 245 ? 0.73160 0.68914 0.96129 0.24969  -0.23069 -0.00603 369 GLN B C   
4292 O O   . GLN B 245 ? 0.68299 0.64850 0.94815 0.25017  -0.23505 0.02130  369 GLN B O   
4293 C CB  . GLN B 245 ? 0.59880 0.54537 0.74731 0.25078  -0.20322 -0.03827 369 GLN B CB  
4294 C CG  . GLN B 245 ? 0.65115 0.60559 0.78510 0.25880  -0.19152 -0.00501 369 GLN B CG  
4295 C CD  . GLN B 245 ? 0.64445 0.60906 0.81268 0.25643  -0.19033 0.00279  369 GLN B CD  
4296 O OE1 . GLN B 245 ? 0.58855 0.55212 0.77421 0.24914  -0.19374 -0.02094 369 GLN B OE1 
4297 N NE2 . GLN B 245 ? 0.68770 0.66545 0.86494 0.26156  -0.18549 0.03664  369 GLN B NE2 
4298 N N   . MET B 246 ? 0.70994 0.66607 0.91401 0.25125  -0.23398 -0.00740 370 MET B N   
4299 C CA  . MET B 246 ? 0.68756 0.65357 0.90289 0.25417  -0.24295 0.02485  370 MET B CA  
4300 C C   . MET B 246 ? 0.71629 0.68548 1.00678 0.25159  -0.26167 0.03547  370 MET B C   
4301 O O   . MET B 246 ? 0.77271 0.75127 1.08896 0.25314  -0.26776 0.07119  370 MET B O   
4302 C CB  . MET B 246 ? 0.68163 0.64784 0.85765 0.25390  -0.24545 0.01745  370 MET B CB  
4303 C CG  . MET B 246 ? 0.66605 0.64689 0.83732 0.25638  -0.25215 0.05293  370 MET B CG  
4304 S SD  . MET B 246 ? 0.96522 0.95268 1.07143 0.26264  -0.23161 0.07740  370 MET B SD  
4305 C CE  . MET B 246 ? 0.85069 0.86095 1.00180 0.26425  -0.24193 0.12805  370 MET B CE  
4306 N N   . ASN B 247 ? 0.69108 0.65255 1.01854 0.24766  -0.27051 0.00494  371 ASN B N   
4307 C CA  . ASN B 247 ? 0.65772 0.61871 1.04697 0.23863  -0.27877 0.01035  371 ASN B CA  
4308 C C   . ASN B 247 ? 0.73782 0.69812 1.15684 0.23245  -0.27505 0.02527  371 ASN B C   
4309 O O   . ASN B 247 ? 0.76696 0.72966 1.22171 0.22749  -0.27996 0.05196  371 ASN B O   
4310 C CB  . ASN B 247 ? 0.72238 0.67623 1.13547 0.23349  -0.28318 -0.02972 371 ASN B CB  
4311 C CG  . ASN B 247 ? 0.68755 0.64645 1.09351 0.23695  -0.29104 -0.03607 371 ASN B CG  
4312 O OD1 . ASN B 247 ? 0.71258 0.67862 1.13283 0.23777  -0.29844 -0.00883 371 ASN B OD1 
4313 N ND2 . ASN B 247 ? 0.81168 0.76981 1.19631 0.23863  -0.29010 -0.07087 371 ASN B ND2 
4314 N N   . LYS B 248 ? 0.94019 0.89842 1.34576 0.23231  -0.26750 0.00929  372 LYS B N   
4315 C CA  . LYS B 248 ? 0.89504 0.85620 1.32846 0.22622  -0.26576 0.02472  372 LYS B CA  
4316 C C   . LYS B 248 ? 0.81880 0.79317 1.23777 0.23113  -0.26030 0.06949  372 LYS B C   
4317 O O   . LYS B 248 ? 0.81826 0.79774 1.27043 0.22419  -0.26198 0.09233  372 LYS B O   
4318 C CB  . LYS B 248 ? 0.89243 0.85336 1.31332 0.22568  -0.26000 -0.00093 372 LYS B CB  
4319 C CG  . LYS B 248 ? 0.78386 0.73644 1.22462 0.21924  -0.26557 -0.04523 372 LYS B CG  
4320 C CD  . LYS B 248 ? 0.78832 0.74552 1.23257 0.21563  -0.26348 -0.06478 372 LYS B CD  
4321 C CE  . LYS B 248 ? 0.76285 0.71723 1.20906 0.21117  -0.26522 -0.11122 372 LYS B CE  
4322 N NZ  . LYS B 248 ? 0.94387 0.88902 1.43432 0.20568  -0.27549 -0.12793 372 LYS B NZ  
4323 N N   . ILE B 249 ? 0.78846 0.76887 1.15852 0.24282  -0.25460 0.08162  373 ILE B N   
4324 C CA  . ILE B 249 ? 0.85290 0.84908 1.20789 0.24845  -0.24954 0.12422  373 ILE B CA  
4325 C C   . ILE B 249 ? 0.81432 0.81680 1.20144 0.24204  -0.25852 0.15093  373 ILE B C   
4326 O O   . ILE B 249 ? 0.79053 0.80325 1.20098 0.23669  -0.25762 0.18118  373 ILE B O   
4327 C CB  . ILE B 249 ? 0.76100 0.76045 1.04480 0.25865  -0.23644 0.12440  373 ILE B CB  
4328 C CG1 . ILE B 249 ? 0.69161 0.68566 0.93482 0.26123  -0.21841 0.10210  373 ILE B CG1 
4329 C CG2 . ILE B 249 ? 0.83443 0.85359 1.10070 0.26356  -0.23056 0.16719  373 ILE B CG2 
4330 C CD1 . ILE B 249 ? 0.64250 0.62904 0.81546 0.26716  -0.20473 0.08609  373 ILE B CD1 
4331 N N   . VAL B 250 ? 0.81922 0.81657 1.20838 0.24208  -0.26778 0.14045  374 VAL B N   
4332 C CA  . VAL B 250 ? 0.82695 0.83063 1.24609 0.23699  -0.27708 0.16592  374 VAL B CA  
4333 C C   . VAL B 250 ? 0.68470 0.67758 1.16549 0.22458  -0.28319 0.16498  374 VAL B C   
4334 O O   . VAL B 250 ? 0.73953 0.73697 1.24982 0.21906  -0.28936 0.19361  374 VAL B O   
4335 C CB  . VAL B 250 ? 0.70530 0.70792 1.11625 0.23996  -0.28649 0.15319  374 VAL B CB  
4336 N N   . GLU B 251 ? 0.76904 0.74705 1.27062 0.21948  -0.28306 0.13205  375 GLU B N   
4337 C CA  . GLU B 251 ? 0.66214 0.62774 1.22294 0.20735  -0.29078 0.12913  375 GLU B CA  
4338 C C   . GLU B 251 ? 0.70044 0.67617 1.27693 0.20158  -0.28923 0.16709  375 GLU B C   
4339 O O   . GLU B 251 ? 0.72337 0.69197 1.34999 0.19144  -0.29849 0.18197  375 GLU B O   
4340 C CB  . GLU B 251 ? 0.70713 0.66001 1.27953 0.20335  -0.29065 0.08767  375 GLU B CB  
4341 C CG  . GLU B 251 ? 0.70009 0.63872 1.29248 0.20203  -0.29737 0.04908  375 GLU B CG  
4342 C CD  . GLU B 251 ? 0.76188 0.68988 1.37749 0.19551  -0.29964 0.01059  375 GLU B CD  
4343 O OE1 . GLU B 251 ? 0.88879 0.82045 1.50698 0.19162  -0.29758 0.01565  375 GLU B OE1 
4344 O OE2 . GLU B 251 ? 0.70160 0.62060 1.33359 0.19441  -0.30380 -0.02457 375 GLU B OE2 
4345 N N   . VAL B 252 ? 0.73572 0.72839 1.27184 0.20786  -0.27763 0.18367  376 VAL B N   
4346 C CA  . VAL B 252 ? 0.74128 0.74810 1.29024 0.20224  -0.27415 0.21825  376 VAL B CA  
4347 C C   . VAL B 252 ? 0.73930 0.76634 1.26224 0.20727  -0.26985 0.25783  376 VAL B C   
4348 O O   . VAL B 252 ? 0.77710 0.81420 1.32651 0.19867  -0.27219 0.29116  376 VAL B O   
4349 C CB  . VAL B 252 ? 0.66864 0.68476 1.19531 0.20560  -0.26329 0.21168  376 VAL B CB  
4350 C CG1 . VAL B 252 ? 0.68277 0.71690 1.22829 0.19835  -0.25993 0.24782  376 VAL B CG1 
4351 C CG2 . VAL B 252 ? 0.64209 0.64127 1.19173 0.20010  -0.26900 0.17105  376 VAL B CG2 
4352 N N   . LEU B 253 ? 0.69767 0.73156 1.16997 0.22005  -0.26474 0.25462  377 LEU B N   
4353 C CA  . LEU B 253 ? 0.71777 0.77402 1.15582 0.22587  -0.25971 0.28954  377 LEU B CA  
4354 C C   . LEU B 253 ? 0.80035 0.85861 1.23759 0.22628  -0.27015 0.29872  377 LEU B C   
4355 O O   . LEU B 253 ? 0.80268 0.88174 1.21642 0.22810  -0.26838 0.33022  377 LEU B O   
4356 C CB  . LEU B 253 ? 0.71255 0.77896 1.08936 0.24046  -0.24590 0.28524  377 LEU B CB  
4357 C CG  . LEU B 253 ? 0.77788 0.84768 1.14938 0.24267  -0.23329 0.28038  377 LEU B CG  
4358 C CD1 . LEU B 253 ? 0.85421 0.93933 1.16668 0.25772  -0.21685 0.28989  377 LEU B CD1 
4359 C CD2 . LEU B 253 ? 0.71653 0.79742 1.13009 0.22990  -0.23320 0.30625  377 LEU B CD2 
4360 N N   . GLY B 254 ? 0.82991 0.87018 1.29224 0.22412  -0.28063 0.27298  378 GLY B N   
4361 C CA  . GLY B 254 ? 0.75483 0.79939 1.22064 0.22459  -0.29118 0.28203  378 GLY B CA  
4362 C C   . GLY B 254 ? 0.77807 0.83162 1.18883 0.23592  -0.29050 0.27262  378 GLY B C   
4363 O O   . GLY B 254 ? 0.77739 0.83263 1.14449 0.24425  -0.28129 0.26179  378 GLY B O   
4364 N N   . ILE B 255 ? 0.80811 0.86743 1.22349 0.23570  -0.30181 0.27790  379 ILE B N   
4365 C CA  . ILE B 255 ? 0.81073 0.88082 1.17689 0.24374  -0.30545 0.27148  379 ILE B CA  
4366 C C   . ILE B 255 ? 0.83950 0.93193 1.15175 0.24837  -0.29814 0.30065  379 ILE B C   
4367 O O   . ILE B 255 ? 0.89787 1.00668 1.21712 0.24318  -0.29622 0.33556  379 ILE B O   
4368 C CB  . ILE B 255 ? 0.77036 0.84803 1.15659 0.24089  -0.32023 0.27719  379 ILE B CB  
4369 C CG1 . ILE B 255 ? 0.75837 0.81485 1.20387 0.23615  -0.32528 0.25219  379 ILE B CG1 
4370 C CG2 . ILE B 255 ? 0.80982 0.89817 1.14856 0.24650  -0.32714 0.26613  379 ILE B CG2 
4371 C CD1 . ILE B 255 ? 0.96637 1.02330 1.46510 0.22862  -0.33299 0.27804  379 ILE B CD1 
4372 N N   . PRO B 256 ? 0.85553 0.94971 1.11395 0.25693  -0.29338 0.28861  380 PRO B N   
4373 C CA  . PRO B 256 ? 0.91749 1.03347 1.11776 0.26082  -0.27869 0.31227  380 PRO B CA  
4374 C C   . PRO B 256 ? 0.83037 0.97642 1.01119 0.25735  -0.28788 0.34635  380 PRO B C   
4375 O O   . PRO B 256 ? 0.85600 1.00335 1.05336 0.25252  -0.30463 0.34338  380 PRO B O   
4376 C CB  . PRO B 256 ? 1.01151 1.10998 1.14246 0.26391  -0.26038 0.26811  380 PRO B CB  
4377 C CG  . PRO B 256 ? 0.84071 0.91083 1.00681 0.26299  -0.26513 0.23029  380 PRO B CG  
4378 C CD  . PRO B 256 ? 0.82083 0.89209 1.05770 0.25918  -0.28996 0.24120  380 PRO B CD  
4379 N N   . PRO B 257 ? 0.90622 1.07749 1.04993 0.25792  -0.27460 0.37568  381 PRO B N   
4380 C CA  . PRO B 257 ? 0.99311 1.19477 1.11055 0.25128  -0.28051 0.40490  381 PRO B CA  
4381 C C   . PRO B 257 ? 1.00855 1.21597 1.07217 0.25155  -0.28667 0.38581  381 PRO B C   
4382 O O   . PRO B 257 ? 0.95754 1.15053 0.95719 0.25420  -0.26834 0.35029  381 PRO B O   
4383 C CB  . PRO B 257 ? 0.90507 1.13176 0.98136 0.25384  -0.25912 0.42986  381 PRO B CB  
4384 C CG  . PRO B 257 ? 0.87955 1.08849 0.97383 0.26078  -0.24375 0.41801  381 PRO B CG  
4385 C CD  . PRO B 257 ? 0.84355 1.01736 0.98518 0.26128  -0.25496 0.38582  381 PRO B CD  
4386 N N   . ALA B 258 ? 1.04669 1.26833 1.13259 0.24417  -0.30838 0.40111  382 ALA B N   
4387 C CA  . ALA B 258 ? 1.03791 1.26375 1.08332 0.24007  -0.31765 0.37965  382 ALA B CA  
4388 C C   . ALA B 258 ? 1.03709 1.27633 0.98659 0.23765  -0.29976 0.36864  382 ALA B C   
4389 O O   . ALA B 258 ? 1.10347 1.33194 1.00664 0.23317  -0.29924 0.33374  382 ALA B O   
4390 C CB  . ALA B 258 ? 1.01516 1.26051 1.10057 0.23181  -0.34141 0.40485  382 ALA B CB  
4391 N N   . HIS B 259 ? 0.97677 1.23949 0.89567 0.24007  -0.28470 0.39653  383 HIS B N   
4392 C CA  . HIS B 259 ? 1.03273 1.30733 0.85953 0.23904  -0.26540 0.38338  383 HIS B CA  
4393 C C   . HIS B 259 ? 1.10388 1.33942 0.88403 0.24582  -0.24149 0.33253  383 HIS B C   
4394 O O   . HIS B 259 ? 1.14457 1.38082 0.84739 0.24551  -0.22480 0.31305  383 HIS B O   
4395 C CB  . HIS B 259 ? 1.12723 1.43966 0.93703 0.24142  -0.25313 0.42616  383 HIS B CB  
4396 C CG  . HIS B 259 ? 1.07263 1.37238 0.89034 0.25286  -0.22923 0.42474  383 HIS B CG  
4397 N ND1 . HIS B 259 ? 1.03767 1.33924 0.93019 0.25565  -0.23487 0.45456  383 HIS B ND1 
4398 C CD2 . HIS B 259 ? 1.03881 1.32522 0.80093 0.26209  -0.20002 0.39837  383 HIS B CD2 
4399 C CE1 . HIS B 259 ? 1.03894 1.33206 0.92122 0.26519  -0.21086 0.44724  383 HIS B CE1 
4400 N NE2 . HIS B 259 ? 1.07461 1.35871 0.87941 0.27044  -0.18903 0.41400  383 HIS B NE2 
4401 N N   . ILE B 260 ? 1.08870 1.29054 0.91349 0.25154  -0.23953 0.31092  384 ILE B N   
4402 C CA  . ILE B 260 ? 1.10802 1.27248 0.89561 0.25713  -0.21988 0.26452  384 ILE B CA  
4403 C C   . ILE B 260 ? 1.05241 1.19027 0.84844 0.25067  -0.23315 0.22698  384 ILE B C   
4404 O O   . ILE B 260 ? 1.10409 1.21893 0.84612 0.24929  -0.22191 0.18942  384 ILE B O   
4405 C CB  . ILE B 260 ? 1.03276 1.18281 0.85774 0.26755  -0.20565 0.26701  384 ILE B CB  
4406 N N   . LEU B 261 ? 1.01957 1.16069 0.88485 0.24673  -0.25671 0.23720  385 LEU B N   
4407 C CA  . LEU B 261 ? 1.03090 1.15299 0.90994 0.24098  -0.26953 0.20380  385 LEU B CA  
4408 C C   . LEU B 261 ? 1.06677 1.20187 0.89269 0.23042  -0.27772 0.19433  385 LEU B C   
4409 O O   . LEU B 261 ? 1.02629 1.14216 0.83114 0.22480  -0.27887 0.15772  385 LEU B O   
4410 C CB  . LEU B 261 ? 1.04169 1.16734 1.00958 0.24089  -0.29213 0.21826  385 LEU B CB  
4411 C CG  . LEU B 261 ? 0.95752 1.06706 0.98852 0.24812  -0.28911 0.22159  385 LEU B CG  
4412 C CD1 . LEU B 261 ? 0.96834 1.09447 1.00817 0.25265  -0.28099 0.26073  385 LEU B CD1 
4413 C CD2 . LEU B 261 ? 0.99232 1.09990 1.10442 0.24723  -0.31159 0.22494  385 LEU B CD2 
4414 N N   . ASP B 262 ? 1.06122 1.23126 0.86492 0.22610  -0.28408 0.22772  386 ASP B N   
4415 C CA  . ASP B 262 ? 1.08594 1.27212 0.83165 0.21414  -0.29143 0.21928  386 ASP B CA  
4416 C C   . ASP B 262 ? 1.05684 1.21830 0.71845 0.21285  -0.26827 0.18044  386 ASP B C   
4417 O O   . ASP B 262 ? 1.14736 1.30669 0.76262 0.20127  -0.27339 0.15673  386 ASP B O   
4418 C CB  . ASP B 262 ? 1.15157 1.38403 0.88712 0.20951  -0.30129 0.26534  386 ASP B CB  
4419 C CG  . ASP B 262 ? 1.20279 1.46165 1.01270 0.20620  -0.33087 0.30056  386 ASP B CG  
4420 O OD1 . ASP B 262 ? 1.16117 1.40079 1.03969 0.21103  -0.34049 0.29266  386 ASP B OD1 
4421 O OD2 . ASP B 262 ? 1.33354 1.63328 1.13394 0.19909  -0.34428 0.33661  386 ASP B OD2 
4422 N N   . GLN B 263 ? 1.11021 1.25280 0.75307 0.22439  -0.24307 0.17406  387 GLN B N   
4423 C CA  . GLN B 263 ? 1.07773 1.19126 0.64776 0.22623  -0.21918 0.13714  387 GLN B CA  
4424 C C   . GLN B 263 ? 1.13127 1.20164 0.71626 0.23060  -0.21058 0.10046  387 GLN B C   
4425 O O   . GLN B 263 ? 1.23244 1.27380 0.76187 0.22943  -0.19537 0.06612  387 GLN B O   
4426 C CB  . GLN B 263 ? 1.07318 1.19535 0.60804 0.23785  -0.19418 0.15279  387 GLN B CB  
4427 C CG  . GLN B 263 ? 1.16686 1.31861 0.63512 0.23144  -0.19040 0.16365  387 GLN B CG  
4428 C CD  . GLN B 263 ? 1.30220 1.50189 0.80153 0.22230  -0.21527 0.20696  387 GLN B CD  
4429 O OE1 . GLN B 263 ? 1.16676 1.38784 0.62890 0.20864  -0.22839 0.20719  387 GLN B OE1 
4430 N NE2 . GLN B 263 ? 1.32715 1.54423 0.89623 0.22891  -0.22276 0.24495  387 GLN B NE2 
4431 N N   . ALA B 264 ? 1.11616 1.18175 0.77388 0.23483  -0.22007 0.10682  388 ALA B N   
4432 C CA  . ALA B 264 ? 1.07253 1.10264 0.74647 0.23877  -0.21158 0.07519  388 ALA B CA  
4433 C C   . ALA B 264 ? 0.99890 1.01264 0.65676 0.22656  -0.22153 0.04079  388 ALA B C   
4434 O O   . ALA B 264 ? 0.96362 0.99492 0.65687 0.21813  -0.24411 0.04645  388 ALA B O   
4435 C CB  . ALA B 264 ? 0.99885 1.03214 0.75439 0.24468  -0.22040 0.09068  388 ALA B CB  
4436 N N   . PRO B 265 ? 1.00803 0.98950 0.61585 0.22520  -0.20563 0.00651  389 PRO B N   
4437 C CA  . PRO B 265 ? 0.96072 0.92764 0.55591 0.21158  -0.21550 -0.02503 389 PRO B CA  
4438 C C   . PRO B 265 ? 0.92491 0.89122 0.58779 0.21021  -0.22894 -0.03275 389 PRO B C   
4439 O O   . PRO B 265 ? 0.99341 0.97375 0.67701 0.19956  -0.24815 -0.03782 389 PRO B O   
4440 C CB  . PRO B 265 ? 0.97679 0.90507 0.51105 0.21305  -0.19251 -0.05576 389 PRO B CB  
4441 C CG  . PRO B 265 ? 1.00690 0.93769 0.50426 0.22507  -0.17310 -0.03959 389 PRO B CG  
4442 C CD  . PRO B 265 ? 1.02625 0.98522 0.58310 0.23528  -0.17825 -0.00307 389 PRO B CD  
4443 N N   . LYS B 266 ? 0.87292 0.82573 0.57110 0.22060  -0.21913 -0.03432 390 LYS B N   
4444 C CA  . LYS B 266 ? 0.90926 0.86173 0.66992 0.21971  -0.22971 -0.04445 390 LYS B CA  
4445 C C   . LYS B 266 ? 0.86972 0.84707 0.70088 0.22510  -0.24493 -0.01540 390 LYS B C   
4446 O O   . LYS B 266 ? 0.86006 0.83392 0.74549 0.22889  -0.24788 -0.02036 390 LYS B O   
4447 C CB  . LYS B 266 ? 0.87828 0.80435 0.63883 0.22573  -0.21245 -0.06347 390 LYS B CB  
4448 C CG  . LYS B 266 ? 0.91694 0.81445 0.61827 0.21953  -0.19945 -0.09380 390 LYS B CG  
4449 C CD  . LYS B 266 ? 1.00197 0.87790 0.71312 0.22381  -0.18644 -0.11097 390 LYS B CD  
4450 C CE  . LYS B 266 ? 1.00389 0.88609 0.75005 0.23734  -0.17873 -0.09021 390 LYS B CE  
4451 N NZ  . LYS B 266 ? 0.84366 0.71914 0.62500 0.23780  -0.17647 -0.10420 390 LYS B NZ  
4452 N N   . ALA B 267 ? 0.87302 0.87533 0.70459 0.22478  -0.25493 0.01497  391 ALA B N   
4453 C CA  . ALA B 267 ? 0.80889 0.83295 0.70946 0.22948  -0.27031 0.04617  391 ALA B CA  
4454 C C   . ALA B 267 ? 0.83760 0.86716 0.79765 0.22575  -0.28924 0.03454  391 ALA B C   
4455 O O   . ALA B 267 ? 0.75624 0.78454 0.78093 0.23144  -0.29494 0.03902  391 ALA B O   
4456 C CB  . ALA B 267 ? 0.83928 0.89213 0.72449 0.22793  -0.27854 0.08240  391 ALA B CB  
4457 N N   . ARG B 268 ? 0.87236 0.90869 0.81213 0.21596  -0.29878 0.01834  392 ARG B N   
4458 C CA  . ARG B 268 ? 0.77135 0.81695 0.76634 0.21321  -0.31545 0.00624  392 ARG B CA  
4459 C C   . ARG B 268 ? 0.79166 0.81607 0.80711 0.21447  -0.30669 -0.02831 392 ARG B C   
4460 O O   . ARG B 268 ? 0.72277 0.75530 0.78539 0.21330  -0.31780 -0.04212 392 ARG B O   
4461 C CB  . ARG B 268 ? 0.79179 0.85436 0.75686 0.20100  -0.32748 -0.00103 392 ARG B CB  
4462 C CG  . ARG B 268 ? 0.83210 0.92025 0.77049 0.19720  -0.33723 0.03196  392 ARG B CG  
4463 N N   . LYS B 269 ? 0.76036 0.76079 0.74239 0.21705  -0.28699 -0.04195 393 LYS B N   
4464 C CA  . LYS B 269 ? 0.85312 0.83778 0.85903 0.21839  -0.27935 -0.06938 393 LYS B CA  
4465 C C   . LYS B 269 ? 0.79303 0.77998 0.86710 0.22718  -0.28354 -0.05770 393 LYS B C   
4466 O O   . LYS B 269 ? 0.68343 0.66549 0.79357 0.22722  -0.28349 -0.08042 393 LYS B O   
4467 C CB  . LYS B 269 ? 0.88451 0.84436 0.83285 0.21807  -0.25782 -0.08518 393 LYS B CB  
4468 N N   . PHE B 270 ? 0.82164 0.81677 0.91373 0.23340  -0.28723 -0.02309 394 PHE B N   
4469 C CA  . PHE B 270 ? 0.74303 0.73887 0.90182 0.23991  -0.29292 -0.00919 394 PHE B CA  
4470 C C   . PHE B 270 ? 0.68771 0.70181 0.90048 0.24271  -0.31265 0.02114  394 PHE B C   
4471 O O   . PHE B 270 ? 0.71485 0.72675 0.99437 0.24687  -0.32107 0.02517  394 PHE B O   
4472 C CB  . PHE B 270 ? 0.74472 0.73288 0.88816 0.24482  -0.27876 0.00882  394 PHE B CB  
4473 C CG  . PHE B 270 ? 0.77638 0.74867 0.85790 0.24416  -0.25822 -0.01085 394 PHE B CG  
4474 C CD1 . PHE B 270 ? 0.81136 0.76997 0.89978 0.24290  -0.25023 -0.03922 394 PHE B CD1 
4475 C CD2 . PHE B 270 ? 0.80916 0.78068 0.82640 0.24509  -0.24666 -0.00037 394 PHE B CD2 
4476 C CE1 . PHE B 270 ? 0.82340 0.76731 0.85859 0.24298  -0.23202 -0.05376 394 PHE B CE1 
4477 C CE2 . PHE B 270 ? 0.83983 0.79348 0.80407 0.24623  -0.22730 -0.01793 394 PHE B CE2 
4478 C CZ  . PHE B 270 ? 0.78405 0.72356 0.75876 0.24541  -0.22040 -0.04307 394 PHE B CZ  
4479 N N   . PHE B 271 ? 0.71481 0.74664 0.90183 0.24008  -0.32068 0.04279  395 PHE B N   
4480 C CA  . PHE B 271 ? 0.71684 0.76862 0.95126 0.24293  -0.33891 0.08036  395 PHE B CA  
4481 C C   . PHE B 271 ? 0.76324 0.83602 0.99680 0.23827  -0.35479 0.08148  395 PHE B C   
4482 O O   . PHE B 271 ? 0.83724 0.91024 1.02376 0.23113  -0.35087 0.05589  395 PHE B O   
4483 C CB  . PHE B 271 ? 0.73872 0.80084 0.94571 0.24420  -0.33412 0.11969  395 PHE B CB  
4484 C CG  . PHE B 271 ? 0.72895 0.77584 0.93688 0.24854  -0.31858 0.12279  395 PHE B CG  
4485 C CD1 . PHE B 271 ? 0.71779 0.76206 0.99347 0.25247  -0.32565 0.14221  395 PHE B CD1 
4486 C CD2 . PHE B 271 ? 0.73309 0.76828 0.87653 0.24845  -0.29733 0.10678  395 PHE B CD2 
4487 C CE1 . PHE B 271 ? 0.70941 0.74330 0.98727 0.25471  -0.31254 0.14615  395 PHE B CE1 
4488 C CE2 . PHE B 271 ? 0.81221 0.83769 0.95940 0.25290  -0.28349 0.11172  395 PHE B CE2 
4489 C CZ  . PHE B 271 ? 0.71134 0.73798 0.92532 0.25527  -0.29149 0.13163  395 PHE B CZ  
4490 N N   . GLU B 272 ? 0.73516 0.82650 1.02430 0.24181  -0.37369 0.11370  396 GLU B N   
4491 C CA  . GLU B 272 ? 0.74838 0.86643 1.04716 0.23839  -0.39198 0.12490  396 GLU B CA  
4492 C C   . GLU B 272 ? 0.77451 0.91761 1.07671 0.23818  -0.40404 0.17619  396 GLU B C   
4493 O O   . GLU B 272 ? 0.79771 0.93762 1.13441 0.24040  -0.39664 0.20151  396 GLU B O   
4494 C CB  . GLU B 272 ? 0.73191 0.85108 1.10545 0.24188  -0.39977 0.11129  396 GLU B CB  
4495 C CG  . GLU B 272 ? 0.73288 0.87298 1.10286 0.23845  -0.41362 0.09537  396 GLU B CG  
4496 N N   . LYS B 273 ? 0.80126 0.97022 1.05582 0.22961  -0.41119 0.18717  397 LYS B N   
4497 C CA  . LYS B 273 ? 0.82774 1.02845 1.08122 0.22729  -0.42472 0.23665  397 LYS B CA  
4498 C C   . LYS B 273 ? 0.83207 1.05295 1.14639 0.22706  -0.43507 0.24941  397 LYS B C   
4499 O O   . LYS B 273 ? 0.83833 1.08106 1.14422 0.22168  -0.44885 0.24329  397 LYS B O   
4500 C CB  . LYS B 273 ? 0.94285 1.16177 1.10512 0.21519  -0.41971 0.23655  397 LYS B CB  
4501 C CG  . LYS B 273 ? 0.89147 1.13937 1.03169 0.21243  -0.42415 0.28479  397 LYS B CG  
4502 N N   . LEU B 274 ? 0.90854 1.00372 0.94853 0.16150  -0.34126 0.30574  398 LEU B N   
4503 C CA  . LEU B 274 ? 0.91681 1.04846 1.03267 0.16330  -0.35803 0.31166  398 LEU B CA  
4504 C C   . LEU B 274 ? 0.93138 1.07294 1.04433 0.14714  -0.37432 0.33889  398 LEU B C   
4505 O O   . LEU B 274 ? 0.94783 1.06458 1.00455 0.13592  -0.36886 0.35113  398 LEU B O   
4506 C CB  . LEU B 274 ? 0.86711 1.00372 1.04675 0.18378  -0.36063 0.30910  398 LEU B CB  
4507 C CG  . LEU B 274 ? 0.80283 0.94068 1.00955 0.20022  -0.35118 0.28196  398 LEU B CG  
4508 C CD1 . LEU B 274 ? 0.86101 0.99589 1.11639 0.21539  -0.34991 0.27770  398 LEU B CD1 
4509 C CD2 . LEU B 274 ? 0.77566 0.94160 1.00892 0.19834  -0.35212 0.26477  398 LEU B CD2 
4510 N N   . PRO B 275 ? 0.94850 1.12405 1.11622 0.14592  -0.38750 0.34102  399 PRO B N   
4511 C CA  . PRO B 275 ? 0.97804 1.16017 1.14200 0.13031  -0.39759 0.35989  399 PRO B CA  
4512 C C   . PRO B 275 ? 0.93508 1.09241 1.09329 0.13126  -0.39333 0.37068  399 PRO B C   
4513 O O   . PRO B 275 ? 0.90014 1.04940 1.02980 0.11480  -0.39789 0.38748  399 PRO B O   
4514 C CB  . PRO B 275 ? 0.84870 1.07409 1.08393 0.13796  -0.41102 0.35528  399 PRO B CB  
4515 C CG  . PRO B 275 ? 0.91527 1.16272 1.17044 0.14703  -0.40882 0.33684  399 PRO B CG  
4516 C CD  . PRO B 275 ? 0.87980 1.09114 1.10814 0.15782  -0.39291 0.32477  399 PRO B CD  
4517 N N   . ASP B 276 ? 0.90879 1.05461 1.09137 0.14750  -0.38530 0.36204  400 ASP B N   
4518 C CA  . ASP B 276 ? 0.87635 1.00145 1.04689 0.14430  -0.38146 0.37380  400 ASP B CA  
4519 C C   . ASP B 276 ? 1.00365 1.10519 1.10332 0.13482  -0.36934 0.38140  400 ASP B C   
4520 O O   . ASP B 276 ? 0.96277 1.05175 1.04658 0.12904  -0.36635 0.39360  400 ASP B O   
4521 C CB  . ASP B 276 ? 0.86105 0.98108 1.06926 0.16025  -0.37647 0.36333  400 ASP B CB  
4522 C CG  . ASP B 276 ? 0.93533 1.06471 1.16946 0.17678  -0.37146 0.34098  400 ASP B CG  
4523 O OD1 . ASP B 276 ? 0.90468 1.05475 1.17842 0.18327  -0.37961 0.33240  400 ASP B OD1 
4524 O OD2 . ASP B 276 ? 0.82420 0.94194 1.03928 0.18405  -0.35933 0.33166  400 ASP B OD2 
4525 N N   . GLY B 277 ? 0.89573 0.98952 0.94867 0.13309  -0.36253 0.37430  401 GLY B N   
4526 C CA  . GLY B 277 ? 0.91761 0.98341 0.89627 0.12982  -0.34850 0.37651  401 GLY B CA  
4527 C C   . GLY B 277 ? 0.90403 0.96038 0.87501 0.14818  -0.33484 0.36467  401 GLY B C   
4528 O O   . GLY B 277 ? 1.08594 1.11961 0.99208 0.15126  -0.32273 0.36050  401 GLY B O   
4529 N N   . THR B 278 ? 0.87773 0.94872 0.90943 0.16067  -0.33639 0.35816  402 THR B N   
4530 C CA  . THR B 278 ? 0.98386 1.05047 1.01473 0.17700  -0.32496 0.34680  402 THR B CA  
4531 C C   . THR B 278 ? 0.96630 1.02719 0.98081 0.18675  -0.32128 0.32942  402 THR B C   
4532 O O   . THR B 278 ? 0.92134 0.99064 0.95240 0.18248  -0.33022 0.32386  402 THR B O   
4533 C CB  . THR B 278 ? 0.92824 1.00842 1.02532 0.18381  -0.32891 0.34359  402 THR B CB  
4534 O OG1 . THR B 278 ? 0.90582 0.99673 1.05062 0.19074  -0.33575 0.32913  402 THR B OG1 
4535 C CG2 . THR B 278 ? 0.85896 0.94221 0.97445 0.17062  -0.33774 0.36211  402 THR B CG2 
4536 N N   . TRP B 279 ? 0.94591 0.99417 0.92705 0.19971  -0.30918 0.32146  403 TRP B N   
4537 C CA  . TRP B 279 ? 0.84756 0.88371 0.80890 0.20923  -0.30026 0.29703  403 TRP B CA  
4538 C C   . TRP B 279 ? 0.81486 0.86565 0.84117 0.22265  -0.30084 0.28251  403 TRP B C   
4539 O O   . TRP B 279 ? 0.92448 0.98758 0.98937 0.22841  -0.30384 0.29161  403 TRP B O   
4540 C CB  . TRP B 279 ? 1.02792 1.03748 0.91221 0.21851  -0.28357 0.28926  403 TRP B CB  
4541 C CG  . TRP B 279 ? 1.08321 1.06751 0.89009 0.20672  -0.28174 0.29949  403 TRP B CG  
4542 C CD1 . TRP B 279 ? 0.98949 0.97216 0.76931 0.20200  -0.28351 0.32294  403 TRP B CD1 
4543 C CD2 . TRP B 279 ? 1.08866 1.04198 0.82952 0.19617  -0.27815 0.28673  403 TRP B CD2 
4544 N NE1 . TRP B 279 ? 1.18258 1.13199 0.88277 0.19064  -0.28063 0.32393  403 TRP B NE1 
4545 C CE2 . TRP B 279 ? 1.14601 1.07647 0.81982 0.18589  -0.27877 0.30364  403 TRP B CE2 
4546 C CE3 . TRP B 279 ? 1.02476 0.96592 0.75316 0.19222  -0.27472 0.26295  403 TRP B CE3 
4547 C CZ2 . TRP B 279 ? 1.18707 1.08103 0.78216 0.17053  -0.27625 0.29740  403 TRP B CZ2 
4548 C CZ3 . TRP B 279 ? 1.11958 1.02635 0.76910 0.17610  -0.27307 0.25770  403 TRP B CZ3 
4549 C CH2 . TRP B 279 ? 1.22798 1.10896 0.80963 0.16550  -0.27505 0.27530  403 TRP B CH2 
4550 N N   . ASN B 280 ? 0.81939 0.86700 0.85305 0.22512  -0.29676 0.25838  404 ASN B N   
4551 C CA  . ASN B 280 ? 0.79313 0.84950 0.88196 0.23770  -0.29657 0.24191  404 ASN B CA  
4552 C C   . ASN B 280 ? 0.84384 0.88278 0.89867 0.24222  -0.28300 0.21232  404 ASN B C   
4553 O O   . ASN B 280 ? 0.83972 0.86018 0.83223 0.23361  -0.27609 0.20550  404 ASN B O   
4554 C CB  . ASN B 280 ? 0.91122 0.98995 1.07208 0.23599  -0.31226 0.24659  404 ASN B CB  
4555 C CG  . ASN B 280 ? 1.07692 1.15908 1.29350 0.24998  -0.31413 0.23315  404 ASN B CG  
4556 O OD1 . ASN B 280 ? 1.15101 1.24272 1.40717 0.25439  -0.31810 0.21942  404 ASN B OD1 
4557 N ND2 . ASN B 280 ? 0.99328 1.06910 1.20722 0.25525  -0.30677 0.23407  404 ASN B ND2 
4558 N N   . LEU B 281 ? 0.84038 0.88098 0.93194 0.25423  -0.28012 0.19513  405 LEU B N   
4559 C CA  . LEU B 281 ? 0.76359 0.78719 0.82808 0.25786  -0.26847 0.16638  405 LEU B CA  
4560 C C   . LEU B 281 ? 0.89576 0.93029 0.97413 0.24700  -0.27046 0.15455  405 LEU B C   
4561 O O   . LEU B 281 ? 1.05744 1.11787 1.18464 0.24254  -0.28201 0.16584  405 LEU B O   
4562 C CB  . LEU B 281 ? 0.82803 0.85065 0.92966 0.27245  -0.26603 0.15228  405 LEU B CB  
4563 C CG  . LEU B 281 ? 0.84664 0.85895 0.92226 0.28392  -0.25934 0.15349  405 LEU B CG  
4564 C CD1 . LEU B 281 ? 0.77580 0.76267 0.76733 0.28506  -0.24798 0.14724  405 LEU B CD1 
4565 C CD2 . LEU B 281 ? 0.74284 0.77492 0.84917 0.28412  -0.26801 0.18066  405 LEU B CD2 
4566 N N   . LYS B 282 ? 0.93146 0.94730 0.96443 0.24265  -0.25943 0.13159  406 LYS B N   
4567 C CA  . LYS B 282 ? 0.95312 0.98382 1.00109 0.23250  -0.25818 0.11511  406 LYS B CA  
4568 C C   . LYS B 282 ? 1.14300 1.17332 1.22759 0.24541  -0.25255 0.09135  406 LYS B C   
4569 O O   . LYS B 282 ? 1.18176 1.18459 1.23624 0.25405  -0.24438 0.07869  406 LYS B O   
4570 C CB  . LYS B 282 ? 0.92484 0.93267 0.89221 0.21382  -0.25035 0.10561  406 LYS B CB  
4571 C CG  . LYS B 282 ? 1.00113 0.99418 0.91211 0.20206  -0.25432 0.12724  406 LYS B CG  
4572 N N   . LYS B 283 ? 1.12883 1.18923 1.27697 0.24819  -0.25741 0.08523  407 LYS B N   
4573 C CA  . LYS B 283 ? 1.16022 1.21869 1.34757 0.26231  -0.25348 0.06443  407 LYS B CA  
4574 C C   . LYS B 283 ? 1.22502 1.30469 1.42895 0.25696  -0.24741 0.04233  407 LYS B C   
4575 O O   . LYS B 283 ? 1.30116 1.39389 1.47403 0.23881  -0.24407 0.04052  407 LYS B O   
4576 C CB  . LYS B 283 ? 1.15390 1.22322 1.40946 0.27804  -0.26626 0.07803  407 LYS B CB  
4577 N N   . THR B 284 ? 1.13342 1.21661 1.38353 0.27159  -0.24577 0.02539  408 THR B N   
4578 C CA  . THR B 284 ? 1.06532 1.17247 1.33942 0.27104  -0.23868 0.00235  408 THR B CA  
4579 C C   . THR B 284 ? 1.15207 1.24248 1.36216 0.25382  -0.22323 -0.01972 408 THR B C   
4580 O O   . THR B 284 ? 1.16118 1.21817 1.30477 0.24344  -0.21950 -0.01642 408 THR B O   
4581 C CB  . THR B 284 ? 1.02738 1.18399 1.34202 0.26733  -0.24680 0.01306  408 THR B CB  
4582 N N   . LYS B 285 ? 1.16385 1.27559 1.39070 0.25138  -0.21441 -0.04270 409 LYS B N   
4583 C CA  . LYS B 285 ? 1.23332 1.32898 1.39947 0.23220  -0.20010 -0.06490 409 LYS B CA  
4584 C C   . LYS B 285 ? 1.34728 1.48261 1.49883 0.20760  -0.19736 -0.06463 409 LYS B C   
4585 O O   . LYS B 285 ? 1.35249 1.50106 1.48822 0.19353  -0.18587 -0.08621 409 LYS B O   
4586 C CB  . LYS B 285 ? 1.24600 1.33479 1.43217 0.24285  -0.19009 -0.09311 409 LYS B CB  
4587 N N   . GLY B 287 ? 0.84811 0.98397 1.32423 0.34615  -0.24037 -0.05883 411 GLY B N   
4588 C CA  . GLY B 287 ? 1.03559 1.16584 1.46493 0.33052  -0.22165 -0.08290 411 GLY B CA  
4589 C C   . GLY B 287 ? 1.00413 1.08150 1.38978 0.32679  -0.21706 -0.08932 411 GLY B C   
4590 O O   . GLY B 287 ? 0.85437 0.90534 1.25678 0.34072  -0.21762 -0.10104 411 GLY B O   
4591 N N   . LYS B 288 ? 1.08423 1.14519 1.41134 0.30869  -0.21329 -0.08177 412 LYS B N   
4592 C CA  . LYS B 288 ? 0.93904 0.95431 1.22422 0.30768  -0.21094 -0.08465 412 LYS B CA  
4593 C C   . LYS B 288 ? 0.83063 0.83183 1.14608 0.32099  -0.22531 -0.06366 412 LYS B C   
4594 O O   . LYS B 288 ? 0.98462 1.00589 1.34029 0.32699  -0.23762 -0.04318 412 LYS B O   
4595 C CB  . LYS B 288 ? 0.90308 0.90357 1.11631 0.28915  -0.20534 -0.07973 412 LYS B CB  
4596 C CG  . LYS B 288 ? 0.86938 0.82565 1.02661 0.28684  -0.19766 -0.09515 412 LYS B CG  
4597 C CD  . LYS B 288 ? 0.78928 0.72374 0.88329 0.27915  -0.19860 -0.08107 412 LYS B CD  
4598 N N   . ARG B 289 ? 0.89438 0.86147 1.18888 0.32411  -0.22456 -0.06840 413 ARG B N   
4599 C CA  . ARG B 289 ? 0.91258 0.86907 1.23029 0.33196  -0.23772 -0.04792 413 ARG B CA  
4600 C C   . ARG B 289 ? 0.86671 0.83356 1.16280 0.32485  -0.24267 -0.02120 413 ARG B C   
4601 O O   . ARG B 289 ? 1.01292 0.97592 1.25596 0.31547  -0.23443 -0.02242 413 ARG B O   
4602 C CB  . ARG B 289 ? 0.97515 0.89894 1.27458 0.33499  -0.23587 -0.05915 413 ARG B CB  
4603 C CG  . ARG B 289 ? 0.83799 0.75627 1.16291 0.33379  -0.24471 -0.03903 413 ARG B CG  
4604 C CD  . ARG B 289 ? 0.75108 0.64232 1.06161 0.33207  -0.24164 -0.05108 413 ARG B CD  
4605 N NE  . ARG B 289 ? 0.73667 0.61339 1.07447 0.33338  -0.24110 -0.06399 413 ARG B NE  
4606 C CZ  . ARG B 289 ? 0.74845 0.59882 1.07695 0.33170  -0.23944 -0.07799 413 ARG B CZ  
4607 N NH1 . ARG B 289 ? 0.74675 0.58544 1.04326 0.32887  -0.23857 -0.08060 413 ARG B NH1 
4608 N NH2 . ARG B 289 ? 0.76563 0.60053 1.11532 0.33394  -0.23936 -0.08949 413 ARG B NH2 
4609 N N   . GLU B 290 ? 0.81835 0.79462 1.15141 0.32896  -0.25663 0.00291  414 GLU B N   
4610 C CA  . GLU B 290 ? 0.82033 0.80750 1.13652 0.32246  -0.26175 0.02963  414 GLU B CA  
4611 C C   . GLU B 290 ? 0.89224 0.86656 1.18734 0.32080  -0.26029 0.03877  414 GLU B C   
4612 O O   . GLU B 290 ? 0.92169 0.88640 1.23509 0.31902  -0.25940 0.03696  414 GLU B O   
4613 C CB  . GLU B 290 ? 0.88510 0.89229 1.24164 0.31864  -0.27077 0.05255  414 GLU B CB  
4614 N N   . TYR B 291 ? 0.96193 0.93776 1.21312 0.31906  -0.25769 0.04856  415 TYR B N   
4615 C CA  . TYR B 291 ? 0.83515 0.80926 1.06890 0.32043  -0.25683 0.05922  415 TYR B CA  
4616 C C   . TYR B 291 ? 0.74632 0.73732 1.02022 0.31155  -0.26278 0.08362  415 TYR B C   
4617 O O   . TYR B 291 ? 0.80775 0.80858 1.11122 0.30609  -0.26887 0.09593  415 TYR B O   
4618 C CB  . TYR B 291 ? 0.75177 0.72682 0.92826 0.32072  -0.25074 0.06733  415 TYR B CB  
4619 C CG  . TYR B 291 ? 0.82825 0.77908 0.94470 0.32176  -0.23826 0.04394  415 TYR B CG  
4620 C CD1 . TYR B 291 ? 0.79405 0.73908 0.88976 0.31268  -0.23353 0.03383  415 TYR B CD1 
4621 C CD2 . TYR B 291 ? 0.83239 0.76629 0.91066 0.33066  -0.23241 0.03256  415 TYR B CD2 
4622 C CE1 . TYR B 291 ? 0.74922 0.66742 0.78365 0.30974  -0.22335 0.01323  415 TYR B CE1 
4623 C CE2 . TYR B 291 ? 0.88668 0.79109 0.90375 0.33126  -0.22295 0.01145  415 TYR B CE2 
4624 C CZ  . TYR B 291 ? 0.85002 0.74422 0.84323 0.31943  -0.21848 0.00198  415 TYR B CZ  
4625 O OH  . TYR B 291 ? 0.97030 0.83073 0.89651 0.31623  -0.21022 -0.01828 415 TYR B OH  
4626 N N   . LYS B 292 ? 0.85499 0.84912 1.12685 0.31079  -0.26252 0.09006  416 LYS B N   
4627 C CA  . LYS B 292 ? 0.78783 0.79646 1.08998 0.30194  -0.27108 0.11320  416 LYS B CA  
4628 C C   . LYS B 292 ? 0.69839 0.72606 0.99594 0.29693  -0.27445 0.13737  416 LYS B C   
4629 O O   . LYS B 292 ? 0.76476 0.79816 1.02664 0.30167  -0.26948 0.14019  416 LYS B O   
4630 C CB  . LYS B 292 ? 0.69721 0.71479 0.99412 0.30256  -0.27222 0.11784  416 LYS B CB  
4631 C CG  . LYS B 292 ? 0.70062 0.69822 1.01015 0.30348  -0.27376 0.09883  416 LYS B CG  
4632 C CD  . LYS B 292 ? 0.82100 0.82678 1.10802 0.30988  -0.27073 0.09379  416 LYS B CD  
4633 C CE  . LYS B 292 ? 0.75862 0.73781 1.04632 0.31245  -0.27021 0.06911  416 LYS B CE  
4634 N NZ  . LYS B 292 ? 0.87730 0.86881 1.15869 0.31511  -0.27391 0.07009  416 LYS B NZ  
4635 N N   . PRO B 293 ? 0.79040 0.82261 1.11729 0.28746  -0.28396 0.15400  417 PRO B N   
4636 C CA  . PRO B 293 ? 0.82863 0.87521 1.14953 0.28141  -0.28780 0.17529  417 PRO B CA  
4637 C C   . PRO B 293 ? 0.81133 0.87718 1.10307 0.28176  -0.28489 0.19106  417 PRO B C   
4638 O O   . PRO B 293 ? 0.82120 0.89642 1.11118 0.28382  -0.28409 0.19221  417 PRO B O   
4639 C CB  . PRO B 293 ? 0.73423 0.77567 1.08951 0.27080  -0.30063 0.18862  417 PRO B CB  
4640 C CG  . PRO B 293 ? 0.72865 0.74819 1.10744 0.27484  -0.30240 0.16938  417 PRO B CG  
4641 C CD  . PRO B 293 ? 0.71701 0.73432 1.07926 0.28193  -0.29336 0.15264  417 PRO B CD  
4642 N N   . PRO B 294 ? 0.85179 0.92577 1.11878 0.28066  -0.28385 0.20373  418 PRO B N   
4643 C CA  . PRO B 294 ? 0.88281 0.97290 1.11383 0.28504  -0.27943 0.21647  418 PRO B CA  
4644 C C   . PRO B 294 ? 0.90221 1.01467 1.15037 0.27695  -0.28460 0.23453  418 PRO B C   
4645 O O   . PRO B 294 ? 0.80908 0.92400 1.08349 0.26180  -0.29427 0.25006  418 PRO B O   
4646 C CB  . PRO B 294 ? 0.87838 0.96722 1.08516 0.28026  -0.28082 0.22934  418 PRO B CB  
4647 C CG  . PRO B 294 ? 0.72182 0.79492 0.94310 0.27906  -0.28340 0.21566  418 PRO B CG  
4648 C CD  . PRO B 294 ? 0.71593 0.78432 0.98353 0.27694  -0.28697 0.20539  418 PRO B CD  
4649 N N   . GLY B 295 ? 0.90110 1.03084 1.13404 0.28669  -0.27937 0.23318  419 GLY B N   
4650 C CA  . GLY B 295 ? 0.86593 1.02746 1.11497 0.27811  -0.28350 0.25180  419 GLY B CA  
4651 C C   . GLY B 295 ? 0.90223 1.06317 1.19422 0.26722  -0.29406 0.25140  419 GLY B C   
4652 O O   . GLY B 295 ? 0.92937 1.11902 1.23902 0.25509  -0.30071 0.27084  419 GLY B O   
4653 N N   . THR B 296 ? 0.84356 0.97334 1.15114 0.26962  -0.29598 0.23113  420 THR B N   
4654 C CA  . THR B 296 ? 0.89486 1.01483 1.23808 0.25918  -0.30763 0.23015  420 THR B CA  
4655 C C   . THR B 296 ? 0.87847 1.00896 1.22103 0.26725  -0.30549 0.21829  420 THR B C   
4656 O O   . THR B 296 ? 1.03124 1.16738 1.40048 0.25537  -0.31780 0.22636  420 THR B O   
4657 C CB  . THR B 296 ? 0.84616 0.92700 1.20593 0.25866  -0.31077 0.21408  420 THR B CB  
4658 O OG1 . THR B 296 ? 0.88013 0.94724 1.21943 0.27412  -0.29746 0.18870  420 THR B OG1 
4659 C CG2 . THR B 296 ? 0.82119 0.89485 1.18764 0.24988  -0.31665 0.22801  420 THR B CG2 
4660 N N   . ARG B 297 ? 0.87022 1.00091 1.18101 0.28620  -0.29227 0.20014  421 ARG B N   
4661 C CA  . ARG B 297 ? 0.88223 1.02524 1.18647 0.29632  -0.29023 0.18874  421 ARG B CA  
4662 C C   . ARG B 297 ? 0.79652 0.99143 1.09338 0.29611  -0.28756 0.20903  421 ARG B C   
4663 O O   . ARG B 297 ? 0.78331 0.99514 1.04137 0.31310  -0.27402 0.20476  421 ARG B O   
4664 C CB  . ARG B 297 ? 0.70684 0.82563 0.97106 0.31465  -0.27566 0.16096  421 ARG B CB  
4665 C CG  . ARG B 297 ? 0.70056 0.82216 0.95364 0.32428  -0.27268 0.14422  421 ARG B CG  
4666 C CD  . ARG B 297 ? 0.76157 0.84456 0.97718 0.33422  -0.25971 0.11462  421 ARG B CD  
4667 N NE  . ARG B 297 ? 0.70075 0.78184 0.90368 0.34201  -0.25777 0.09838  421 ARG B NE  
4668 C CZ  . ARG B 297 ? 0.76689 0.86702 0.93568 0.35478  -0.24928 0.09585  421 ARG B CZ  
4669 N NH1 . ARG B 297 ? 0.77584 0.89566 0.91652 0.36164  -0.24055 0.10682  421 ARG B NH1 
4670 N NH2 . ARG B 297 ? 0.71265 0.80997 0.87327 0.36095  -0.24966 0.08119  421 ARG B NH2 
4671 N N   . LYS B 298 ? 0.87504 0.71909 1.52090 0.13090  -0.14486 0.42845  422 LYS B N   
4672 C CA  . LYS B 298 ? 0.84597 0.71850 1.47612 0.12260  -0.13636 0.46790  422 LYS B CA  
4673 C C   . LYS B 298 ? 0.85554 0.73570 1.46986 0.12676  -0.12158 0.46286  422 LYS B C   
4674 O O   . LYS B 298 ? 0.82099 0.68500 1.46688 0.12559  -0.12657 0.44080  422 LYS B O   
4675 C CB  . LYS B 298 ? 0.86960 0.74711 1.54991 0.10419  -0.15470 0.49496  422 LYS B CB  
4676 C CG  . LYS B 298 ? 0.88998 0.75941 1.58841 0.09988  -0.17139 0.50186  422 LYS B CG  
4677 C CD  . LYS B 298 ? 0.89697 0.79251 1.55035 0.10260  -0.16084 0.52885  422 LYS B CD  
4678 C CE  . LYS B 298 ? 1.03958 0.93707 1.71954 0.09170  -0.17888 0.55179  422 LYS B CE  
4679 N NZ  . LYS B 298 ? 1.19974 1.10481 1.84048 0.10147  -0.17340 0.55452  422 LYS B NZ  
4680 N N   . LEU B 299 ? 0.95102 0.85871 1.51342 0.13232  -0.10356 0.47951  423 LEU B N   
4681 C CA  . LEU B 299 ? 0.91780 0.83947 1.45250 0.13490  -0.08735 0.46762  423 LEU B CA  
4682 C C   . LEU B 299 ? 0.82719 0.76148 1.40774 0.12216  -0.09405 0.49218  423 LEU B C   
4683 O O   . LEU B 299 ? 0.89590 0.83246 1.47190 0.12305  -0.08570 0.47477  423 LEU B O   
4684 C CB  . LEU B 299 ? 0.81639 0.76852 1.28360 0.14472  -0.06921 0.47653  423 LEU B CB  
4685 C CG  . LEU B 299 ? 0.80558 0.76887 1.23261 0.15221  -0.05260 0.45683  423 LEU B CG  
4686 N N   . HIS B 300 ? 0.85474 0.79908 1.47651 0.10824  -0.10914 0.53029  424 HIS B N   
4687 C CA  . HIS B 300 ? 0.88641 0.83963 1.55750 0.09120  -0.11940 0.54988  424 HIS B CA  
4688 C C   . HIS B 300 ? 0.91384 0.83026 1.62647 0.09119  -0.13046 0.51379  424 HIS B C   
4689 O O   . HIS B 300 ? 0.90035 0.82058 1.62852 0.08910  -0.12780 0.51200  424 HIS B O   
4690 C CB  . HIS B 300 ? 0.92039 0.88601 1.62607 0.07199  -0.13641 0.58377  424 HIS B CB  
4691 C CG  . HIS B 300 ? 1.01706 0.98558 1.78198 0.05137  -0.15303 0.60293  424 HIS B CG  
4692 N ND1 . HIS B 300 ? 1.05691 1.06561 1.83709 0.03295  -0.15673 0.65028  424 HIS B ND1 
4693 C CD2 . HIS B 300 ? 1.08381 1.02204 1.89812 0.04558  -0.16886 0.58108  424 HIS B CD2 
4694 C CE1 . HIS B 300 ? 1.09754 1.09851 1.93447 0.01552  -0.17449 0.65855  424 HIS B CE1 
4695 N NE2 . HIS B 300 ? 1.15178 1.10879 2.00998 0.02359  -0.18254 0.61595  424 HIS B NE2 
4696 N N   . ASN B 301 ? 0.88228 0.76636 1.61304 0.09483  -0.14320 0.48326  425 ASN B N   
4697 C CA  . ASN B 301 ? 0.83259 0.68741 1.60146 0.09725  -0.15462 0.44434  425 ASN B CA  
4698 C C   . ASN B 301 ? 0.80642 0.65569 1.54336 0.11341  -0.13710 0.41099  425 ASN B C   
4699 O O   . ASN B 301 ? 0.79891 0.63618 1.56230 0.11421  -0.14178 0.38338  425 ASN B O   
4700 C CB  . ASN B 301 ? 0.87279 0.70268 1.66706 0.09913  -0.17295 0.41991  425 ASN B CB  
4701 C CG  . ASN B 301 ? 0.99284 0.82561 1.81927 0.08331  -0.19240 0.45114  425 ASN B CG  
4702 O OD1 . ASN B 301 ? 0.94829 0.78942 1.75191 0.08376  -0.19039 0.46869  425 ASN B OD1 
4703 N ND2 . ASN B 301 ? 1.00389 0.83002 1.88417 0.06889  -0.21256 0.45853  425 ASN B ND2 
4704 N N   . ILE B 302 ? 0.90935 0.77279 1.57938 0.12250  -0.11571 0.40414  426 ILE B N   
4705 C CA  . ILE B 302 ? 0.79439 0.65936 1.41876 0.13175  -0.09699 0.36804  426 ILE B CA  
4706 C C   . ILE B 302 ? 0.77787 0.66313 1.39556 0.12799  -0.08697 0.37874  426 ILE B C   
4707 O O   . ILE B 302 ? 0.82301 0.70240 1.44099 0.13085  -0.08238 0.34986  426 ILE B O   
4708 C CB  . ILE B 302 ? 0.77374 0.64471 1.33011 0.14152  -0.08103 0.36030  426 ILE B CB  
4709 N N   . LEU B 303 ? 0.78482 0.69859 1.39655 0.12175  -0.08355 0.42039  427 LEU B N   
4710 C CA  . LEU B 303 ? 0.85594 0.79683 1.46418 0.11767  -0.07469 0.43433  427 LEU B CA  
4711 C C   . LEU B 303 ? 0.94268 0.87653 1.62016 0.10381  -0.09180 0.44358  427 LEU B C   
4712 O O   . LEU B 303 ? 0.99401 0.94608 1.67413 0.10047  -0.08550 0.44617  427 LEU B O   
4713 C CB  . LEU B 303 ? 0.90473 0.88779 1.48467 0.11592  -0.06586 0.47631  427 LEU B CB  
4714 C CG  . LEU B 303 ? 0.82907 0.82245 1.34066 0.13072  -0.05145 0.47009  427 LEU B CG  
4715 C CD1 . LEU B 303 ? 0.89285 0.93676 1.37974 0.13091  -0.04335 0.50937  427 LEU B CD1 
4716 C CD2 . LEU B 303 ? 0.89663 0.87710 1.35778 0.14495  -0.03728 0.42766  427 LEU B CD2 
4717 N N   . GLY B 304 ? 0.92525 0.83262 1.65933 0.09639  -0.11500 0.44760  428 GLY B N   
4718 C CA  . GLY B 304 ? 0.89141 0.78702 1.69531 0.08313  -0.13641 0.45658  428 GLY B CA  
4719 C C   . GLY B 304 ? 0.96684 0.89600 1.78989 0.06601  -0.13879 0.50810  428 GLY B C   
4720 O O   . GLY B 304 ? 0.96772 0.90850 1.81136 0.05860  -0.13894 0.51053  428 GLY B O   
4721 N N   . VAL B 305 ? 0.99469 0.94372 1.81104 0.05910  -0.14071 0.55033  429 VAL B N   
4722 C CA  . VAL B 305 ? 0.94170 0.93501 1.76946 0.04154  -0.14058 0.60222  429 VAL B CA  
4723 C C   . VAL B 305 ? 0.97878 0.96259 1.87756 0.01829  -0.16581 0.61432  429 VAL B C   
4724 O O   . VAL B 305 ? 0.90322 0.90502 1.82387 0.00943  -0.16567 0.62986  429 VAL B O   
4725 C CB  . VAL B 305 ? 1.01621 1.03889 1.81650 0.03718  -0.13691 0.63450  429 VAL B CB  
4726 C CG1 . VAL B 305 ? 0.97447 1.05903 1.76676 0.02515  -0.12797 0.68469  429 VAL B CG1 
4727 C CG2 . VAL B 305 ? 0.95265 0.96940 1.68992 0.06084  -0.11907 0.61145  429 VAL B CG2 
4728 N N   . GLU B 306 ? 0.95579 0.91165 1.89215 0.00864  -0.18946 0.60707  430 GLU B N   
4729 C CA  . GLU B 306 ? 0.91715 0.86185 1.92216 -0.01298 -0.21798 0.61745  430 GLU B CA  
4730 C C   . GLU B 306 ? 1.01589 0.92609 2.05305 -0.00646 -0.22777 0.57469  430 GLU B C   
4731 O O   . GLU B 306 ? 1.07326 0.97982 2.16446 -0.02312 -0.24855 0.58371  430 GLU B O   
4732 C CB  . GLU B 306 ? 0.94502 0.87078 1.97881 -0.02253 -0.24249 0.62130  430 GLU B CB  
4733 N N   . THR B 307 ? 1.05567 0.94325 2.06176 0.01695  -0.21447 0.52816  431 THR B N   
4734 C CA  . THR B 307 ? 0.98565 0.84874 2.01530 0.02557  -0.21996 0.48539  431 THR B CA  
4735 C C   . THR B 307 ? 1.03059 0.91730 2.04070 0.02976  -0.19954 0.49556  431 THR B C   
4736 O O   . THR B 307 ? 1.08799 1.01289 2.07152 0.02392  -0.18401 0.53673  431 THR B O   
4737 C CB  . THR B 307 ? 0.94053 0.77603 1.94717 0.04767  -0.21559 0.43146  431 THR B CB  
4738 N N   . GLY B 308 ? 1.00528 0.87493 2.02583 0.04091  -0.19896 0.45546  432 GLY B N   
4739 C CA  . GLY B 308 ? 0.98665 0.88755 1.97206 0.04333  -0.17556 0.44781  432 GLY B CA  
4740 C C   . GLY B 308 ? 0.90273 0.81836 1.80714 0.06252  -0.14394 0.42227  432 GLY B C   
4741 O O   . GLY B 308 ? 0.90304 0.81714 1.78184 0.07452  -0.13110 0.38353  432 GLY B O   
4742 N N   . GLY B 309 ? 0.86225 0.79140 1.72626 0.06531  -0.13302 0.44404  433 GLY B N   
4743 C CA  . GLY B 309 ? 0.96922 0.90801 1.75804 0.08277  -0.10728 0.42198  433 GLY B CA  
4744 C C   . GLY B 309 ? 0.93430 0.83816 1.71243 0.09660  -0.10910 0.37589  433 GLY B C   
4745 O O   . GLY B 309 ? 0.93213 0.80733 1.75899 0.09460  -0.13054 0.36453  433 GLY B O   
4746 N N   . PRO B 310 ? 0.89096 0.79859 1.60541 0.11094  -0.08807 0.34872  434 PRO B N   
4747 C CA  . PRO B 310 ? 0.86163 0.74339 1.56349 0.12220  -0.08830 0.30502  434 PRO B CA  
4748 C C   . PRO B 310 ? 0.89679 0.76292 1.64313 0.12301  -0.10037 0.27126  434 PRO B C   
4749 O O   . PRO B 310 ? 0.93282 0.80922 1.67848 0.12273  -0.09443 0.26258  434 PRO B O   
4750 C CB  . PRO B 310 ? 0.91565 0.80833 1.54064 0.13376  -0.06432 0.28933  434 PRO B CB  
4751 C CG  . PRO B 310 ? 0.80863 0.73044 1.40409 0.13157  -0.05399 0.32788  434 PRO B CG  
4752 C CD  . PRO B 310 ? 0.93991 0.87719 1.59037 0.11758  -0.06517 0.35842  434 PRO B CD  
4753 N N   . GLY B 311 ? 0.88234 0.72586 1.66823 0.12550  -0.11845 0.25064  435 GLY B N   
4754 C CA  . GLY B 311 ? 0.78553 0.61643 1.61693 0.12902  -0.13303 0.21494  435 GLY B CA  
4755 C C   . GLY B 311 ? 0.79564 0.62242 1.69068 0.11782  -0.15283 0.23198  435 GLY B C   
4756 O O   . GLY B 311 ? 0.84688 0.66526 1.77852 0.12159  -0.16496 0.20106  435 GLY B O   
4757 N N   . GLY B 312 ? 0.79719 0.63219 1.70724 0.10355  -0.15750 0.28073  436 GLY B N   
4758 C CA  . GLY B 312 ? 0.82264 0.65565 1.79386 0.08910  -0.17754 0.30253  436 GLY B CA  
4759 C C   . GLY B 312 ? 0.87191 0.72190 1.83705 0.08840  -0.16697 0.29062  436 GLY B C   
4760 O O   . GLY B 312 ? 1.01368 0.85668 2.03551 0.07928  -0.18663 0.29301  436 GLY B O   
4761 N N   . ARG B 313 ? 0.83382 0.70460 1.73236 0.09792  -0.13827 0.27773  437 ARG B N   
4762 C CA  . ARG B 313 ? 0.91673 0.80384 1.80344 0.09995  -0.12711 0.26251  437 ARG B CA  
4763 C C   . ARG B 313 ? 0.93513 0.85607 1.80963 0.08884  -0.11632 0.30398  437 ARG B C   
4764 O O   . ARG B 313 ? 0.96610 0.90229 1.84579 0.08726  -0.11216 0.29779  437 ARG B O   
4765 C CB  . ARG B 313 ? 0.83688 0.72689 1.65864 0.11692  -0.10461 0.22404  437 ARG B CB  
4766 C CG  . ARG B 313 ? 0.83976 0.70788 1.67371 0.12780  -0.11343 0.17848  437 ARG B CG  
4767 C CD  . ARG B 313 ? 0.77866 0.65033 1.54281 0.14011  -0.09209 0.15423  437 ARG B CD  
4768 N NE  . ARG B 313 ? 0.98161 0.85652 1.70207 0.13942  -0.08088 0.18097  437 ARG B NE  
4769 C CZ  . ARG B 313 ? 1.06418 0.93046 1.75392 0.14577  -0.07639 0.16765  437 ARG B CZ  
4770 N NH1 . ARG B 313 ? 1.09124 0.94914 1.78895 0.15274  -0.08136 0.12929  437 ARG B NH1 
4771 N NH2 . ARG B 313 ? 0.96231 0.83239 1.61287 0.14522  -0.06712 0.19301  437 ARG B NH2 
4772 N N   . ARG B 314 ? 0.95103 0.88848 1.80968 0.08178  -0.11185 0.34526  438 ARG B N   
4773 C CA  . ARG B 314 ? 0.96393 0.94402 1.80589 0.07299  -0.09995 0.38495  438 ARG B CA  
4774 C C   . ARG B 314 ? 0.96229 0.95254 1.86949 0.04953  -0.12123 0.43101  438 ARG B C   
4775 O O   . ARG B 314 ? 0.94566 0.97683 1.84254 0.03930  -0.11375 0.47399  438 ARG B O   
4776 C CB  . ARG B 314 ? 0.90272 0.90356 1.67929 0.08185  -0.08012 0.40037  438 ARG B CB  
4777 C CG  . ARG B 314 ? 0.93711 0.92245 1.65061 0.10253  -0.06314 0.35831  438 ARG B CG  
4778 C CD  . ARG B 314 ? 0.82982 0.84005 1.49738 0.11255  -0.04409 0.34506  438 ARG B CD  
4779 N NE  . ARG B 314 ? 0.82827 0.82010 1.44054 0.12984  -0.03152 0.30473  438 ARG B NE  
4780 C CZ  . ARG B 314 ? 0.92157 0.92562 1.49144 0.14077  -0.01763 0.28646  438 ARG B CZ  
4781 N NH1 . ARG B 314 ? 0.90568 0.94320 1.48030 0.13831  -0.01280 0.30199  438 ARG B NH1 
4782 N NH2 . ARG B 314 ? 0.97878 0.96240 1.50072 0.15389  -0.00947 0.25292  438 ARG B NH2 
4783 N N   . ALA B 315 ? 0.92738 0.88327 1.90194 0.04086  -0.14914 0.42295  439 ALA B N   
4784 C CA  . ALA B 315 ? 0.95928 0.91768 2.00081 0.01640  -0.17460 0.46747  439 ALA B CA  
4785 C C   . ALA B 315 ? 0.97019 0.96520 2.02695 0.00329  -0.17077 0.48675  439 ALA B C   
4786 O O   . ALA B 315 ? 0.89455 0.88440 1.95655 0.01012  -0.16871 0.45248  439 ALA B O   
4787 C CB  . ALA B 315 ? 0.86619 0.77372 1.97658 0.01353  -0.20905 0.44734  439 ALA B CB  
4788 N N   . GLY B 316 ? 1.03244 1.06894 2.09610 -0.01573 -0.16976 0.54222  440 GLY B N   
4789 C CA  . GLY B 316 ? 1.05260 1.13365 2.13096 -0.03028 -0.16567 0.56654  440 GLY B CA  
4790 C C   . GLY B 316 ? 1.02826 1.15574 2.03762 -0.01405 -0.13163 0.55327  440 GLY B C   
4791 O O   . GLY B 316 ? 1.22719 1.40498 2.24151 -0.02549 -0.12504 0.57992  440 GLY B O   
4792 N N   . GLU B 317 ? 0.88913 1.00258 1.83545 0.01190  -0.11148 0.51349  441 GLU B N   
4793 C CA  . GLU B 317 ? 0.90321 1.05531 1.78260 0.02923  -0.08256 0.49923  441 GLU B CA  
4794 C C   . GLU B 317 ? 0.96415 1.17539 1.81214 0.02516  -0.06884 0.54419  441 GLU B C   
4795 O O   . GLU B 317 ? 1.01290 1.22387 1.85816 0.02050  -0.07282 0.57046  441 GLU B O   
4796 C CB  . GLU B 317 ? 0.89577 1.01478 1.71691 0.05545  -0.06831 0.45003  441 GLU B CB  
4797 C CG  . GLU B 317 ? 0.88580 1.03526 1.63904 0.07477  -0.04293 0.43096  441 GLU B CG  
4798 C CD  . GLU B 317 ? 1.02228 1.15613 1.70755 0.09562  -0.02841 0.40903  441 GLU B CD  
4799 O OE1 . GLU B 317 ? 0.91302 1.00211 1.58894 0.10509  -0.03081 0.37140  441 GLU B OE1 
4800 O OE2 . GLU B 317 ? 1.16071 1.32987 1.80249 0.10243  -0.01553 0.42932  441 GLU B OE2 
4801 N N   . SER B 318 ? 0.95205 1.21788 1.77636 0.02813  -0.05307 0.55184  442 SER B N   
4802 C CA  . SER B 318 ? 0.91706 1.25211 1.71591 0.02462  -0.04069 0.59424  442 SER B CA  
4803 C C   . SER B 318 ? 0.99766 1.33376 1.72843 0.04678  -0.02505 0.58422  442 SER B C   
4804 O O   . SER B 318 ? 0.97499 1.26904 1.66442 0.06817  -0.01773 0.53999  442 SER B O   
4805 C CB  . SER B 318 ? 0.77461 1.16929 1.55722 0.02871  -0.02626 0.59485  442 SER B CB  
4806 N N   . GLY B 319 ? 1.19954 1.58687 1.91947 0.04058  -0.02100 0.62708  443 GLY B N   
4807 C CA  . GLY B 319 ? 1.21636 1.60926 1.87573 0.06040  -0.00866 0.62162  443 GLY B CA  
4808 C C   . GLY B 319 ? 1.23708 1.56541 1.90047 0.06177  -0.01931 0.60907  443 GLY B C   
4809 O O   . GLY B 319 ? 1.36566 1.68816 1.97624 0.08018  -0.00965 0.59579  443 GLY B O   
4810 N N   . HIS B 320 ? 1.09806 1.37882 1.82332 0.04373  -0.04047 0.61169  444 HIS B N   
4811 C CA  . HIS B 320 ? 0.98966 1.20983 1.72479 0.04575  -0.05272 0.59637  444 HIS B CA  
4812 C C   . HIS B 320 ? 1.06312 1.27586 1.86167 0.02029  -0.07661 0.64046  444 HIS B C   
4813 O O   . HIS B 320 ? 1.10803 1.26522 1.94737 0.01504  -0.09648 0.62757  444 HIS B O   
4814 C CB  . HIS B 320 ? 0.97357 1.13449 1.71903 0.05472  -0.05797 0.54431  444 HIS B CB  
4815 C CG  . HIS B 320 ? 1.03885 1.18913 1.71552 0.08077  -0.03824 0.49967  444 HIS B CG  
4816 N ND1 . HIS B 320 ? 1.03209 1.14542 1.70493 0.09064  -0.03747 0.45312  444 HIS B ND1 
4817 C CD2 . HIS B 320 ? 1.05842 1.23051 1.66776 0.09859  -0.02059 0.49540  444 HIS B CD2 
4818 C CE1 . HIS B 320 ? 1.00805 1.11917 1.61430 0.11143  -0.02055 0.42485  444 HIS B CE1 
4819 N NE2 . HIS B 320 ? 1.02877 1.17280 1.59615 0.11715  -0.01102 0.44859  444 HIS B NE2 
4820 N N   . THR B 321 ? 1.10809 1.37933 1.91597 0.00448  -0.07632 0.69336  445 THR B N   
4821 C CA  . THR B 321 ? 0.93796 1.20483 1.80181 -0.02098 -0.10003 0.74119  445 THR B CA  
4822 C C   . THR B 321 ? 1.05313 1.29780 1.89206 -0.01166 -0.10145 0.74300  445 THR B C   
4823 O O   . THR B 321 ? 1.09707 1.33837 1.87382 0.01289  -0.08283 0.71194  445 THR B O   
4824 C CB  . THR B 321 ? 0.89044 1.23428 1.77082 -0.04292 -0.09889 0.80058  445 THR B CB  
4825 O OG1 . THR B 321 ? 1.09252 1.42171 2.04629 -0.07432 -0.12894 0.84550  445 THR B OG1 
4826 C CG2 . THR B 321 ? 0.87868 1.28254 1.70138 -0.03201 -0.07963 0.82352  445 THR B CG2 
4827 N N   . VAL B 322 ? 1.05257 1.27951 1.94262 -0.03209 -0.12614 0.77998  446 VAL B N   
4828 C CA  . VAL B 322 ? 1.01465 1.22107 1.88717 -0.02498 -0.13020 0.78499  446 VAL B CA  
4829 C C   . VAL B 322 ? 0.97962 1.25039 1.79067 -0.01518 -0.10762 0.80781  446 VAL B C   
4830 O O   . VAL B 322 ? 1.15552 1.41367 1.92210 0.00324  -0.09895 0.78991  446 VAL B O   
4831 C CB  . VAL B 322 ? 0.93467 1.12319 1.86670 -0.05146 -0.15970 0.80171  446 VAL B CB  
4832 N N   . ALA B 323 ? 0.95075 1.29458 1.75835 -0.02643 -0.09835 0.84593  447 ALA B N   
4833 C CA  . ALA B 323 ? 0.97633 1.39091 1.72591 -0.01478 -0.07749 0.86569  447 ALA B CA  
4834 C C   . ALA B 323 ? 1.05706 1.46873 1.73296 0.01967  -0.05287 0.81144  447 ALA B C   
4835 O O   . ALA B 323 ? 1.08887 1.50864 1.71477 0.03787  -0.04313 0.80346  447 ALA B O   
4836 C CB  . ALA B 323 ? 0.95171 1.45211 1.71544 -0.03332 -0.07269 0.91416  447 ALA B CB  
4837 N N   . ASP B 324 ? 1.06036 1.45973 1.72907 0.02868  -0.04434 0.77426  448 ASP B N   
4838 C CA  . ASP B 324 ? 0.98840 1.38118 1.58892 0.05998  -0.02408 0.72390  448 ASP B CA  
4839 C C   . ASP B 324 ? 1.02231 1.34702 1.60041 0.07473  -0.02711 0.68675  448 ASP B C   
4840 O O   . ASP B 324 ? 1.06087 1.38968 1.57809 0.09742  -0.01427 0.66484  448 ASP B O   
4841 C CB  . ASP B 324 ? 1.00710 1.39146 1.61146 0.06430  -0.01810 0.69203  448 ASP B CB  
4842 C CG  . ASP B 324 ? 1.03242 1.47845 1.67199 0.04519  -0.01872 0.72909  448 ASP B CG  
4843 O OD1 . ASP B 324 ? 1.06554 1.58445 1.69503 0.03995  -0.01281 0.77013  448 ASP B OD1 
4844 O OD2 . ASP B 324 ? 0.82930 1.25464 1.50687 0.03523  -0.02536 0.71719  448 ASP B OD2 
4845 N N   . TYR B 325 ? 0.98230 1.24572 1.61007 0.06244  -0.04557 0.67849  449 TYR B N   
4846 C CA  . TYR B 325 ? 0.97114 1.17550 1.58245 0.07496  -0.04926 0.64406  449 TYR B CA  
4847 C C   . TYR B 325 ? 0.99872 1.21621 1.58994 0.07730  -0.05085 0.66885  449 TYR B C   
4848 O O   . TYR B 325 ? 0.98776 1.18439 1.53300 0.09547  -0.04355 0.64110  449 TYR B O   
4849 C CB  . TYR B 325 ? 1.01361 1.15823 1.68706 0.06256  -0.07058 0.63002  449 TYR B CB  
4850 C CG  . TYR B 325 ? 0.94341 1.05570 1.61662 0.07109  -0.06667 0.58204  449 TYR B CG  
4851 C CD1 . TYR B 325 ? 1.02620 1.11615 1.64526 0.09248  -0.05253 0.53612  449 TYR B CD1 
4852 C CD2 . TYR B 325 ? 0.91835 1.02315 1.64616 0.05681  -0.07861 0.58380  449 TYR B CD2 
4853 C CE1 . TYR B 325 ? 1.05193 1.11593 1.66979 0.09934  -0.04928 0.49456  449 TYR B CE1 
4854 C CE2 . TYR B 325 ? 0.93103 1.00963 1.65809 0.06535  -0.07519 0.53960  449 TYR B CE2 
4855 C CZ  . TYR B 325 ? 0.99769 1.05740 1.66899 0.08658  -0.05997 0.49575  449 TYR B CZ  
4856 O OH  . TYR B 325 ? 1.02623 1.06335 1.69587 0.09414  -0.05687 0.45405  449 TYR B OH  
4857 N N   . LEU B 326 ? 1.01946 1.27255 1.64484 0.05808  -0.06131 0.72235  450 LEU B N   
4858 C CA  . LEU B 326 ? 1.12314 1.39577 1.72839 0.06024  -0.06261 0.74907  450 LEU B CA  
4859 C C   . LEU B 326 ? 0.98412 1.30978 1.51644 0.08228  -0.04031 0.74285  450 LEU B C   
4860 O O   . LEU B 326 ? 1.04053 1.35989 1.53349 0.09700  -0.03670 0.73309  450 LEU B O   
4861 C CB  . LEU B 326 ? 1.02616 1.33278 1.68058 0.03116  -0.07749 0.79916  450 LEU B CB  
4862 N N   . LYS B 327 ? 0.97881 1.35771 1.49315 0.08599  -0.02673 0.74663  451 LYS B N   
4863 C CA  . LYS B 327 ? 1.03867 1.46788 1.48379 0.11087  -0.00779 0.73442  451 LYS B CA  
4864 C C   . LYS B 327 ? 1.06852 1.44564 1.46263 0.13645  -0.00027 0.67646  451 LYS B C   
4865 O O   . LYS B 327 ? 1.01323 1.39943 1.35496 0.15623  0.00601  0.66406  451 LYS B O   
4866 C CB  . LYS B 327 ? 0.99504 1.49089 1.43589 0.11063  0.00345  0.74612  451 LYS B CB  
4867 C CG  . LYS B 327 ? 0.88459 1.44402 1.37264 0.08336  -0.00326 0.80803  451 LYS B CG  
4868 C CD  . LYS B 327 ? 0.87893 1.46885 1.39530 0.07172  -0.00021 0.81424  451 LYS B CD  
4869 C CE  . LYS B 327 ? 0.88636 1.58081 1.37555 0.07741  0.01430  0.84016  451 LYS B CE  
4870 N N   . PHE B 328 ? 0.95711 1.28011 1.36670 0.13552  -0.00230 0.64127  452 PHE B N   
4871 C CA  . PHE B 328 ? 1.03096 1.30216 1.39731 0.15527  0.00264  0.58945  452 PHE B CA  
4872 C C   . PHE B 328 ? 0.99579 1.22618 1.35569 0.15726  -0.00523 0.58287  452 PHE B C   
4873 O O   . PHE B 328 ? 0.90617 1.12337 1.21285 0.17610  0.00040  0.55666  452 PHE B O   
4874 C CB  . PHE B 328 ? 1.07251 1.29794 1.46564 0.14993  0.00001  0.55859  452 PHE B CB  
4875 C CG  . PHE B 328 ? 0.98074 1.15973 1.32961 0.16770  0.00538  0.50812  452 PHE B CG  
4876 C CD1 . PHE B 328 ? 0.91546 1.11136 1.19937 0.19008  0.01659  0.48803  452 PHE B CD1 
4877 C CD2 . PHE B 328 ? 0.82940 0.94994 1.20236 0.16199  -0.00255 0.48093  452 PHE B CD2 
4878 C CE1 . PHE B 328 ? 0.89329 1.04450 1.13760 0.20367  0.01879  0.44518  452 PHE B CE1 
4879 C CE2 . PHE B 328 ? 0.90144 0.98453 1.23408 0.17545  0.00204  0.43827  452 PHE B CE2 
4880 C CZ  . PHE B 328 ? 1.00113 1.09748 1.26961 0.19490  0.01222  0.42212  452 PHE B CZ  
4881 N N   . LYS B 329 ? 0.95749 1.16690 1.37239 0.13801  -0.02019 0.60625  453 LYS B N   
4882 C CA  . LYS B 329 ? 0.98754 1.15977 1.40158 0.13953  -0.02902 0.60031  453 LYS B CA  
4883 C C   . LYS B 329 ? 0.97003 1.18203 1.34378 0.14946  -0.02447 0.62188  453 LYS B C   
4884 O O   . LYS B 329 ? 0.91424 1.10246 1.25311 0.16222  -0.02390 0.60072  453 LYS B O   
4885 C CB  . LYS B 329 ? 1.07091 1.21497 1.55600 0.11813  -0.04897 0.62182  453 LYS B CB  
4886 N N   . ASP B 330 ? 1.07058 1.34664 1.44931 0.14333  -0.02183 0.66438  454 ASP B N   
4887 C CA  . ASP B 330 ? 1.03474 1.35900 1.37179 0.15527  -0.01652 0.68349  454 ASP B CA  
4888 C C   . ASP B 330 ? 1.02588 1.35733 1.29175 0.18370  -0.00307 0.64450  454 ASP B C   
4889 O O   . ASP B 330 ? 0.98006 1.30794 1.20592 0.19867  -0.00287 0.63368  454 ASP B O   
4890 C CB  . ASP B 330 ? 0.93265 1.33451 1.28832 0.14289  -0.01511 0.73611  454 ASP B CB  
4891 N N   . LEU B 331 ? 0.97506 1.31475 1.22508 0.19176  0.00618  0.62248  455 LEU B N   
4892 C CA  . LEU B 331 ? 1.00346 1.34128 1.18814 0.21907  0.01503  0.58276  455 LEU B CA  
4893 C C   . LEU B 331 ? 0.96919 1.23656 1.13186 0.22627  0.00993  0.54494  455 LEU B C   
4894 O O   . LEU B 331 ? 0.93964 1.20634 1.05338 0.24452  0.01017  0.52924  455 LEU B O   
4895 C CB  . LEU B 331 ? 0.97498 1.32148 1.15399 0.22428  0.02292  0.56345  455 LEU B CB  
4896 C CG  . LEU B 331 ? 0.93924 1.31631 1.05359 0.25367  0.03115  0.53751  455 LEU B CG  
4897 N N   . ILE B 332 ? 0.88481 1.09560 1.08481 0.21173  0.00407  0.53036  456 ILE B N   
4898 C CA  . ILE B 332 ? 0.89569 1.04566 1.07685 0.21661  -0.00017 0.49438  456 ILE B CA  
4899 C C   . ILE B 332 ? 1.01891 1.16335 1.19591 0.21659  -0.00733 0.50671  456 ILE B C   
4900 O O   . ILE B 332 ? 1.00678 1.12717 1.14230 0.22897  -0.00838 0.48203  456 ILE B O   
4901 C CB  . ILE B 332 ? 0.93119 1.03259 1.15703 0.20157  -0.00510 0.47696  456 ILE B CB  
4902 C CG1 . ILE B 332 ? 0.93388 1.04161 1.16136 0.20263  0.00192  0.46341  456 ILE B CG1 
4903 C CG2 . ILE B 332 ? 0.91427 0.96259 1.12010 0.20559  -0.00872 0.44122  456 ILE B CG2 
4904 C CD1 . ILE B 332 ? 0.93977 1.04520 1.10441 0.22321  0.00965  0.43234  456 ILE B CD1 
4905 N N   . LEU B 333 ? 1.08443 1.24949 1.30526 0.20183  -0.01403 0.54568  457 LEU B N   
4906 C CA  . LEU B 333 ? 0.97730 1.13978 1.19606 0.20184  -0.02165 0.55981  457 LEU B CA  
4907 C C   . LEU B 333 ? 0.99642 1.19814 1.15596 0.22221  -0.01585 0.56076  457 LEU B C   
4908 O O   . LEU B 333 ? 1.06457 1.24844 1.19764 0.23075  -0.02005 0.54878  457 LEU B O   
4909 C CB  . LEU B 333 ? 0.87838 1.05968 1.15499 0.18202  -0.03171 0.60577  457 LEU B CB  
4910 N N   . ARG B 334 ? 0.95514 1.21334 1.09373 0.23126  -0.00714 0.57340  458 ARG B N   
4911 C CA  . ARG B 334 ? 0.94931 1.24411 1.02697 0.25591  -0.00264 0.56398  458 ARG B CA  
4912 C C   . ARG B 334 ? 1.03548 1.28277 1.06495 0.27342  -0.00268 0.51410  458 ARG B C   
4913 O O   . ARG B 334 ? 0.97853 1.22555 0.96276 0.29100  -0.00605 0.49896  458 ARG B O   
4914 C CB  . ARG B 334 ? 0.99462 1.36467 1.06128 0.26376  0.00638  0.58377  458 ARG B CB  
4915 C CG  . ARG B 334 ? 1.18702 1.61643 1.29440 0.24623  0.00562  0.63872  458 ARG B CG  
4916 C CD  . ARG B 334 ? 1.19710 1.65736 1.28730 0.24982  0.00247  0.65301  458 ARG B CD  
4917 N NE  . ARG B 334 ? 1.30191 1.81279 1.33242 0.27802  0.00867  0.63644  458 ARG B NE  
4918 C CZ  . ARG B 334 ? 1.39234 1.87732 1.37432 0.30040  0.00473  0.60388  458 ARG B CZ  
4919 N NH1 . ARG B 334 ? 1.36351 1.77605 1.34730 0.29745  -0.00372 0.58614  458 ARG B NH1 
4920 N NH2 . ARG B 334 ? 1.38500 1.91970 1.31710 0.32631  0.00822  0.58747  458 ARG B NH2 
4921 N N   . MET B 335 ? 1.05183 1.25830 1.09108 0.26803  -0.00066 0.48907  459 MET B N   
4922 C CA  . MET B 335 ? 0.97790 1.13860 0.97317 0.28151  -0.00226 0.44504  459 MET B CA  
4923 C C   . MET B 335 ? 1.04346 1.15161 1.03600 0.27601  -0.01066 0.42909  459 MET B C   
4924 O O   . MET B 335 ? 0.95974 1.04631 0.90547 0.29002  -0.01549 0.40379  459 MET B O   
4925 C CB  . MET B 335 ? 1.09537 1.23048 1.10501 0.27514  0.00199  0.42595  459 MET B CB  
4926 C CG  . MET B 335 ? 1.12514 1.31042 1.13646 0.28088  0.01018  0.43741  459 MET B CG  
4927 S SD  . MET B 335 ? 1.02960 1.20674 0.98350 0.30525  0.01216  0.39756  459 MET B SD  
4928 C CE  . MET B 335 ? 0.92655 1.17139 0.90196 0.30574  0.02239  0.41955  459 MET B CE  
4929 N N   . LEU B 336 ? 1.29380 1.01210 0.97951 0.30180  -0.10507 0.35687  460 LEU B N   
4930 C CA  . LEU B 336 ? 1.22649 0.88998 0.89633 0.28863  -0.12422 0.33154  460 LEU B CA  
4931 C C   . LEU B 336 ? 1.28728 0.96340 0.93087 0.29109  -0.12606 0.35045  460 LEU B C   
4932 O O   . LEU B 336 ? 1.24770 0.89901 0.91232 0.27314  -0.14101 0.35177  460 LEU B O   
4933 C CB  . LEU B 336 ? 1.19974 0.83949 0.94168 0.26168  -0.13987 0.32888  460 LEU B CB  
4934 C CG  . LEU B 336 ? 1.16138 0.78977 0.92736 0.26008  -0.14071 0.30454  460 LEU B CG  
4935 C CD1 . LEU B 336 ? 1.18460 0.79749 1.02173 0.23770  -0.15939 0.29645  460 LEU B CD1 
4936 C CD2 . LEU B 336 ? 1.10568 0.69809 0.80432 0.27334  -0.14229 0.26462  460 LEU B CD2 
4937 N N   . ASP B 337 ? 1.34333 1.06338 0.94019 0.31584  -0.11177 0.36356  461 ASP B N   
4938 C CA  . ASP B 337 ? 1.25400 0.99458 0.81916 0.32287  -0.11287 0.37954  461 ASP B CA  
4939 C C   . ASP B 337 ? 1.33538 1.02020 0.84111 0.32698  -0.12869 0.33391  461 ASP B C   
4940 O O   . ASP B 337 ? 1.38543 1.03929 0.84783 0.34047  -0.13197 0.29442  461 ASP B O   
4941 C CB  . ASP B 337 ? 1.26521 1.08117 0.79531 0.35302  -0.09339 0.40261  461 ASP B CB  
4942 C CG  . ASP B 337 ? 1.32939 1.19128 0.85261 0.35219  -0.09096 0.42845  461 ASP B CG  
4943 O OD1 . ASP B 337 ? 1.42174 1.24510 0.94091 0.33767  -0.10614 0.41750  461 ASP B OD1 
4944 O OD2 . ASP B 337 ? 1.28761 1.22990 0.81028 0.36639  -0.07350 0.45969  461 ASP B OD2 
4945 N N   . TYR B 338 ? 1.31210 0.98285 0.82732 0.31025  -0.14052 0.33853  462 TYR B N   
4946 C CA  . TYR B 338 ? 1.32162 0.94246 0.79297 0.30708  -0.15683 0.29616  462 TYR B CA  
4947 C C   . TYR B 338 ? 1.36239 0.99602 0.75816 0.33839  -0.15449 0.27491  462 TYR B C   
4948 O O   . TYR B 338 ? 1.34428 0.93086 0.69919 0.34067  -0.16918 0.23471  462 TYR B O   
4949 C CB  . TYR B 338 ? 1.26163 0.87763 0.76174 0.28512  -0.16837 0.30841  462 TYR B CB  
4950 C CG  . TYR B 338 ? 1.23117 0.80979 0.78496 0.25661  -0.18282 0.29711  462 TYR B CG  
4951 C CD1 . TYR B 338 ? 1.29999 0.83552 0.83986 0.24811  -0.19280 0.25529  462 TYR B CD1 
4952 C CD2 . TYR B 338 ? 1.20531 0.79732 0.82675 0.23930  -0.18811 0.32828  462 TYR B CD2 
4953 C CE1 . TYR B 338 ? 1.28396 0.80127 0.87209 0.22536  -0.20477 0.24279  462 TYR B CE1 
4954 C CE2 . TYR B 338 ? 1.16217 0.72854 0.83412 0.21857  -0.20219 0.31135  462 TYR B CE2 
4955 C CZ  . TYR B 338 ? 1.27432 0.80795 0.92710 0.21255  -0.20957 0.26731  462 TYR B CZ  
4956 O OH  . TYR B 338 ? 1.31141 0.83258 1.01062 0.19551  -0.22312 0.24879  462 TYR B OH  
4957 N N   . ASP B 339 ? 1.43168 1.13220 0.81357 0.36166  -0.13830 0.30086  463 ASP B N   
4958 C CA  . ASP B 339 ? 1.53545 1.25962 0.84681 0.39648  -0.13838 0.27591  463 ASP B CA  
4959 C C   . ASP B 339 ? 1.46735 1.20885 0.74927 0.42788  -0.12993 0.26010  463 ASP B C   
4960 O O   . ASP B 339 ? 1.49854 1.30187 0.80688 0.43506  -0.11058 0.29398  463 ASP B O   
4961 C CB  . ASP B 339 ? 1.46180 1.26067 0.77028 0.40521  -0.12822 0.30703  463 ASP B CB  
4962 C CG  . ASP B 339 ? 1.47928 1.31082 0.71901 0.44399  -0.12974 0.27531  463 ASP B CG  
4963 O OD1 . ASP B 339 ? 1.53710 1.31266 0.73107 0.45808  -0.14693 0.22496  463 ASP B OD1 
4964 O OD2 . ASP B 339 ? 1.43360 1.34793 0.67030 0.45941  -0.11562 0.30048  463 ASP B OD2 
4965 N N   . PRO B 340 ? 1.53291 1.22339 0.76867 0.44388  -0.14509 0.20931  464 PRO B N   
4966 C CA  . PRO B 340 ? 1.60465 1.30981 0.81534 0.47464  -0.14014 0.18686  464 PRO B CA  
4967 C C   . PRO B 340 ? 1.69699 1.50309 0.89092 0.50903  -0.12056 0.21153  464 PRO B C   
4968 O O   . PRO B 340 ? 1.69458 1.54448 0.91348 0.51475  -0.10307 0.23420  464 PRO B O   
4969 C CB  . PRO B 340 ? 1.52067 1.17388 0.67614 0.49261  -0.16476 0.13192  464 PRO B CB  
4970 C CG  . PRO B 340 ? 1.55135 1.13246 0.72513 0.45412  -0.18186 0.12506  464 PRO B CG  
4971 C CD  . PRO B 340 ? 1.65205 1.26955 0.86584 0.43027  -0.16923 0.17234  464 PRO B CD  
4972 N N   . LYS B 341 ? 1.57914 1.42772 0.73884 0.52789  -0.12263 0.20678  465 LYS B N   
4973 C CA  . LYS B 341 ? 1.49916 1.45850 0.64750 0.56008  -0.10276 0.22326  465 LYS B CA  
4974 C C   . LYS B 341 ? 1.54001 1.56937 0.74922 0.54154  -0.07625 0.28681  465 LYS B C   
4975 O O   . LYS B 341 ? 1.55727 1.66110 0.76403 0.56740  -0.05955 0.29580  465 LYS B O   
4976 C CB  . LYS B 341 ? 1.60299 1.59704 0.72786 0.56829  -0.10732 0.21697  465 LYS B CB  
4977 C CG  . LYS B 341 ? 1.58883 1.53106 0.65444 0.59376  -0.13444 0.15103  465 LYS B CG  
4978 C CD  . LYS B 341 ? 1.58237 1.42369 0.64865 0.56103  -0.15791 0.13418  465 LYS B CD  
4979 N N   . THR B 342 ? 1.52964 1.53777 0.79502 0.49898  -0.07472 0.32766  466 THR B N   
4980 C CA  . THR B 342 ? 1.47710 1.54729 0.80953 0.47779  -0.05480 0.38948  466 THR B CA  
4981 C C   . THR B 342 ? 1.45052 1.48161 0.82642 0.46003  -0.05310 0.39876  466 THR B C   
4982 O O   . THR B 342 ? 1.42000 1.49824 0.85735 0.44200  -0.03916 0.44754  466 THR B O   
4983 C CB  . THR B 342 ? 1.44534 1.51829 0.82440 0.44281  -0.05748 0.42975  466 THR B CB  
4984 O OG1 . THR B 342 ? 1.55627 1.54456 0.97817 0.40710  -0.07221 0.42999  466 THR B OG1 
4985 C CG2 . THR B 342 ? 1.48016 1.55527 0.81131 0.45571  -0.06713 0.40634  466 THR B CG2 
4986 N N   . ARG B 343 ? 1.40120 1.34908 0.75079 0.46384  -0.06811 0.35351  467 ARG B N   
4987 C CA  . ARG B 343 ? 1.46421 1.37892 0.85714 0.44733  -0.06602 0.35484  467 ARG B CA  
4988 C C   . ARG B 343 ? 1.53481 1.51630 0.92113 0.47566  -0.04804 0.36087  467 ARG B C   
4989 O O   . ARG B 343 ? 1.58263 1.59909 0.90954 0.51576  -0.04599 0.33462  467 ARG B O   
4990 C CB  . ARG B 343 ? 1.34775 1.16374 0.72222 0.43786  -0.08582 0.30094  467 ARG B CB  
4991 C CG  . ARG B 343 ? 1.27900 1.06004 0.70290 0.41667  -0.08538 0.29831  467 ARG B CG  
4992 C CD  . ARG B 343 ? 1.32782 1.02190 0.73090 0.40810  -0.10504 0.25074  467 ARG B CD  
4993 N NE  . ARG B 343 ? 1.35848 1.00761 0.76694 0.38304  -0.12101 0.24647  467 ARG B NE  
4994 C CZ  . ARG B 343 ? 1.41329 1.00501 0.78214 0.38241  -0.13947 0.20967  467 ARG B CZ  
4995 N NH1 . ARG B 343 ? 1.37213 0.93638 0.69562 0.40454  -0.14721 0.17349  467 ARG B NH1 
4996 N NH2 . ARG B 343 ? 1.32542 0.88710 0.70396 0.35889  -0.15243 0.20983  467 ARG B NH2 
4997 N N   . ILE B 344 ? 1.50667 1.50869 0.95663 0.45621  -0.03688 0.39318  468 ILE B N   
4998 C CA  . ILE B 344 ? 1.43222 1.50917 0.88454 0.48008  -0.01806 0.40672  468 ILE B CA  
4999 C C   . ILE B 344 ? 1.53576 1.57760 0.93341 0.51151  -0.02420 0.34713  468 ILE B C   
5000 O O   . ILE B 344 ? 1.54528 1.49618 0.93295 0.50086  -0.04140 0.30606  468 ILE B O   
5001 C CB  . ILE B 344 ? 1.36048 1.45552 0.89828 0.44916  -0.00894 0.44860  468 ILE B CB  
5002 C CG1 . ILE B 344 ? 1.36159 1.55844 0.90803 0.47182  0.01341  0.47773  468 ILE B CG1 
5003 C CG2 . ILE B 344 ? 1.28799 1.29553 0.84980 0.42926  -0.02192 0.41210  468 ILE B CG2 
5004 C CD1 . ILE B 344 ? 1.39304 1.63456 1.03167 0.43972  0.02311  0.53780  468 ILE B CD1 
5005 N N   . GLN B 345 ? 1.63399 1.75303 0.99717 0.55188  -0.01145 0.34381  469 GLN B N   
5006 C CA  . GLN B 345 ? 1.68122 1.77950 0.99433 0.58870  -0.01833 0.28929  469 GLN B CA  
5007 C C   . GLN B 345 ? 1.60749 1.73801 0.95575 0.59108  -0.00414 0.30013  469 GLN B C   
5008 O O   . GLN B 345 ? 1.59751 1.79784 0.99947 0.57493  0.01454  0.35295  469 GLN B O   
5009 C CB  . GLN B 345 ? 1.68917 1.85630 0.93527 0.64010  -0.01776 0.26832  469 GLN B CB  
5010 C CG  . GLN B 345 ? 1.67943 1.79347 0.87729 0.64680  -0.03943 0.23320  469 GLN B CG  
5011 C CD  . GLN B 345 ? 1.93846 2.05590 1.06652 0.70052  -0.05505 0.17215  469 GLN B CD  
5012 O OE1 . GLN B 345 ? 2.03808 2.24985 1.13830 0.73748  -0.04657 0.16974  469 GLN B OE1 
5013 N NE2 . GLN B 345 ? 1.82414 1.84094 0.93517 0.70204  -0.07851 0.12022  469 GLN B NE2 
5014 N N   . PRO B 346 ? 1.50126 1.58141 0.82426 0.61000  -0.01425 0.25244  470 PRO B N   
5015 C CA  . PRO B 346 ? 1.57760 1.68011 0.93653 0.60983  -0.00232 0.26018  470 PRO B CA  
5016 C C   . PRO B 346 ? 1.51743 1.74643 0.88851 0.63248  0.02234  0.29687  470 PRO B C   
5017 O O   . PRO B 346 ? 1.49799 1.76442 0.93016 0.61027  0.03693  0.33477  470 PRO B O   
5018 C CB  . PRO B 346 ? 1.62526 1.66132 0.93759 0.63854  -0.02020 0.19907  470 PRO B CB  
5019 C CG  . PRO B 346 ? 1.65121 1.59607 0.93274 0.62798  -0.04452 0.16814  470 PRO B CG  
5020 C CD  . PRO B 346 ? 1.48396 1.47438 0.75403 0.62587  -0.04001 0.19251  470 PRO B CD  
5021 N N   . TYR B 347 ? 1.48707 1.78906 0.80395 0.67698  0.02626  0.28624  471 TYR B N   
5022 C CA  . TYR B 347 ? 1.56908 2.00698 0.89487 0.70163  0.05050  0.32286  471 TYR B CA  
5023 C C   . TYR B 347 ? 1.48011 1.98434 0.87212 0.66250  0.06859  0.40066  471 TYR B C   
5024 O O   . TYR B 347 ? 1.51723 2.10722 0.95596 0.65687  0.08819  0.44534  471 TYR B O   
5025 C CB  . TYR B 347 ? 1.54290 2.05320 0.79555 0.75963  0.04861  0.29356  471 TYR B CB  
5026 N N   . TYR B 348 ? 1.40104 1.86602 0.80204 0.63437  0.06040  0.41902  472 TYR B N   
5027 C CA  . TYR B 348 ? 1.42887 1.94627 0.89753 0.59609  0.07256  0.49373  472 TYR B CA  
5028 C C   . TYR B 348 ? 1.38149 1.82829 0.93108 0.54451  0.06708  0.51277  472 TYR B C   
5029 O O   . TYR B 348 ? 1.44708 1.94620 1.07073 0.51457  0.07725  0.57497  472 TYR B O   
5030 C CB  . TYR B 348 ? 1.39009 1.89704 0.84478 0.58484  0.06581  0.49869  472 TYR B CB  
5031 C CG  . TYR B 348 ? 1.43909 2.01561 0.83033 0.62985  0.07023  0.46779  472 TYR B CG  
5032 C CD1 . TYR B 348 ? 1.47043 1.98906 0.78506 0.66797  0.05203  0.39586  472 TYR B CD1 
5033 C CD2 . TYR B 348 ? 1.50496 2.20727 0.91948 0.63501  0.09032  0.50960  472 TYR B CD2 
5034 C CE1 . TYR B 348 ? 1.51752 2.09992 0.78179 0.71174  0.05244  0.36210  472 TYR B CE1 
5035 C CE2 . TYR B 348 ? 1.56911 2.34238 0.93172 0.67971  0.09327  0.47786  472 TYR B CE2 
5036 C CZ  . TYR B 348 ? 1.56152 2.27363 0.84980 0.71884  0.07367  0.40195  472 TYR B CZ  
5037 O OH  . TYR B 348 ? 1.57918 2.36141 0.82315 0.76577  0.07284  0.36553  472 TYR B OH  
5038 N N   . ALA B 349 ? 1.42153 1.75447 0.96194 0.53417  0.04929  0.46097  473 ALA B N   
5039 C CA  . ALA B 349 ? 1.42206 1.69923 1.03617 0.49284  0.04337  0.47060  473 ALA B CA  
5040 C C   . ALA B 349 ? 1.31262 1.64644 0.96520 0.49785  0.05782  0.48418  473 ALA B C   
5041 O O   . ALA B 349 ? 1.28628 1.62316 1.01964 0.46329  0.05864  0.51681  473 ALA B O   
5042 C CB  . ALA B 349 ? 1.25672 1.41348 0.84712 0.48456  0.02193  0.41314  473 ALA B CB  
5043 N N   . LEU B 350 ? 1.34408 1.72308 0.94250 0.54174  0.06693  0.45679  474 LEU B N   
5044 C CA  . LEU B 350 ? 1.31332 1.75595 0.94436 0.55026  0.08172  0.46928  474 LEU B CA  
5045 C C   . LEU B 350 ? 1.30093 1.85685 0.99638 0.53309  0.10059  0.54465  474 LEU B C   
5046 O O   . LEU B 350 ? 1.32711 1.90462 1.09783 0.50666  0.10565  0.57477  474 LEU B O   
5047 C CB  . LEU B 350 ? 1.30790 1.78386 0.86406 0.60609  0.08592  0.42416  474 LEU B CB  
5048 N N   . GLN B 351 ? 1.29181 1.92428 0.96228 0.54713  0.10980  0.57790  475 GLN B N   
5049 C CA  . GLN B 351 ? 1.32642 2.07649 1.05736 0.53079  0.12749  0.65844  475 GLN B CA  
5050 C C   . GLN B 351 ? 1.33389 2.04493 1.14674 0.47600  0.11728  0.70926  475 GLN B C   
5051 O O   . GLN B 351 ? 1.43100 2.21395 1.27432 0.46251  0.12502  0.76861  475 GLN B O   
5052 C CB  . GLN B 351 ? 1.42963 2.28632 1.10234 0.56948  0.14151  0.67007  475 GLN B CB  
5053 C CG  . GLN B 351 ? 1.42216 2.29839 1.00406 0.62985  0.14318  0.60397  475 GLN B CG  
5054 C CD  . GLN B 351 ? 1.42828 2.32527 0.94762 0.65964  0.14057  0.57065  475 GLN B CD  
5055 O OE1 . GLN B 351 ? 1.41732 2.35414 0.96302 0.63958  0.14548  0.60779  475 GLN B OE1 
5056 N NE2 . GLN B 351 ? 1.44391 2.31267 0.88409 0.70856  0.13025  0.49907  475 GLN B NE2 
5057 N N   . HIS B 352 ? 1.23006 1.83004 1.08394 0.44363  0.09860  0.68292  476 HIS B N   
5058 C CA  . HIS B 352 ? 1.34491 1.89960 1.28093 0.39455  0.08366  0.72107  476 HIS B CA  
5059 C C   . HIS B 352 ? 1.38049 1.97231 1.42249 0.36219  0.08527  0.76570  476 HIS B C   
5060 O O   . HIS B 352 ? 1.22619 1.84073 1.27495 0.37344  0.09333  0.74750  476 HIS B O   
5061 C CB  . HIS B 352 ? 1.36078 1.78080 1.28275 0.38017  0.05956  0.66374  476 HIS B CB  
5062 C CG  . HIS B 352 ? 1.35477 1.72785 1.34254 0.33915  0.04128  0.69399  476 HIS B CG  
5063 N ND1 . HIS B 352 ? 1.40283 1.74841 1.49061 0.30122  0.02719  0.71268  476 HIS B ND1 
5064 C CD2 . HIS B 352 ? 1.17976 1.52926 1.14937 0.33235  0.03246  0.70611  476 HIS B CD2 
5065 C CE1 . HIS B 352 ? 1.24667 1.55167 1.37593 0.27375  0.00923  0.73414  476 HIS B CE1 
5066 N NE2 . HIS B 352 ? 1.21478 1.52171 1.27276 0.29135  0.01314  0.73217  476 HIS B NE2 
5067 N N   . SER B 353 ? 1.57007 2.16679 1.69859 0.32188  0.07516  0.82427  477 SER B N   
5068 C CA  . SER B 353 ? 1.49317 2.12826 1.73493 0.28764  0.07244  0.87378  477 SER B CA  
5069 C C   . SER B 353 ? 1.42496 1.97028 1.71422 0.26896  0.05273  0.82478  477 SER B C   
5070 O O   . SER B 353 ? 1.41785 1.99674 1.78774 0.25033  0.05179  0.84736  477 SER B O   
5071 C CB  . SER B 353 ? 1.34611 2.00387 1.67245 0.24962  0.06175  0.95020  477 SER B CB  
5072 N N   . PHE B 354 ? 1.25526 1.69414 1.49980 0.27321  0.03619  0.76028  478 PHE B N   
5073 C CA  . PHE B 354 ? 1.31163 1.67810 1.58527 0.26420  0.02008  0.70727  478 PHE B CA  
5074 C C   . PHE B 354 ? 1.41250 1.82185 1.66059 0.28956  0.03737  0.68357  478 PHE B C   
5075 O O   . PHE B 354 ? 1.33723 1.74955 1.65322 0.27498  0.03123  0.67942  478 PHE B O   
5076 C CB  . PHE B 354 ? 1.30500 1.56877 1.51580 0.27184  0.00442  0.64415  478 PHE B CB  
5077 C CG  . PHE B 354 ? 1.30379 1.49666 1.55228 0.25906  -0.01585 0.59511  478 PHE B CG  
5078 C CD1 . PHE B 354 ? 1.26011 1.44608 1.61919 0.22614  -0.03541 0.61305  478 PHE B CD1 
5079 C CD2 . PHE B 354 ? 1.30084 1.43661 1.47681 0.28079  -0.01777 0.53125  478 PHE B CD2 
5080 C CE1 . PHE B 354 ? 1.29390 1.42430 1.68603 0.21885  -0.05531 0.56359  478 PHE B CE1 
5081 C CE2 . PHE B 354 ? 1.25094 1.33380 1.45941 0.27118  -0.03557 0.48874  478 PHE B CE2 
5082 C CZ  . PHE B 354 ? 1.20163 1.28468 1.51609 0.24182  -0.05396 0.50266  478 PHE B CZ  
5083 N N   . PHE B 355 ? 1.45046 1.89536 1.60236 0.32974  0.05715  0.66573  479 PHE B N   
5084 C CA  . PHE B 355 ? 1.39310 1.89328 1.51656 0.35925  0.07484  0.64895  479 PHE B CA  
5085 C C   . PHE B 355 ? 1.36998 1.99531 1.54389 0.35623  0.09426  0.71530  479 PHE B C   
5086 O O   . PHE B 355 ? 1.27016 1.95732 1.42391 0.38205  0.11045  0.70666  479 PHE B O   
5087 C CB  . PHE B 355 ? 1.19195 1.68074 1.19669 0.40647  0.08368  0.60070  479 PHE B CB  
5088 N N   . LYS B 356 ? 1.34255 2.00879 1.58356 0.32532  0.09203  0.78295  480 LYS B N   
5089 C CA  . LYS B 356 ? 1.36902 2.16230 1.66667 0.31702  0.10946  0.85860  480 LYS B CA  
5090 C C   . LYS B 356 ? 1.43283 2.32811 1.64197 0.36499  0.13707  0.86172  480 LYS B C   
5091 O O   . LYS B 356 ? 1.58861 2.53662 1.77670 0.39115  0.15122  0.84266  480 LYS B O   
5092 C CB  . LYS B 356 ? 1.41251 2.22945 1.80170 0.29511  0.10643  0.86969  480 LYS B CB  
5093 C CG  . LYS B 356 ? 1.30020 2.07308 1.81368 0.24187  0.08016  0.90378  480 LYS B CG  
5094 C CD  . LYS B 356 ? 1.19767 1.84676 1.72139 0.23276  0.05430  0.83293  480 LYS B CD  
5095 C CE  . LYS B 356 ? 1.24301 1.88609 1.72475 0.26078  0.06280  0.77328  480 LYS B CE  
5096 N NZ  . LYS B 356 ? 1.24840 1.80378 1.77843 0.24372  0.03698  0.72283  480 LYS B NZ  
# 
