data_8YU7
# 
_entry.id   8YU7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YU7         pdb_00008yu7 10.2210/pdb8yu7/pdb 
WWPDB D_1300046367 ?            ?                   
EMDB  EMD-39573    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YU7 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of CXCR4 tetramer' 
_pdbx_database_related.db_id          EMD-39573 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              richardye@cuhk.edu.cn 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Ye 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2164-5620 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, A.' 1 ? 
'Liu, Y.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115255 
_citation.page_last                 115255 
_citation.title                     'Structural basis of CXCR4 assembly and regulation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115255 
_citation.pdbx_database_id_PubMed   39891908 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, A.'  1 ? 
primary 'Liu, Y.'  2 ? 
primary 'Ye, R.D.' 3 ? 
# 
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 'C-X-C chemokine receptor type 4' 39656.199 4  ? ? ? ? 
2 non-polymer syn CHOLESTEROL                       386.654   20 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;CXC-R4,CXCR-4,FB22,Fusin,HM89,LCR1,Leukocyte-derived seven transmembrane domain receptor,LESTR,Lipopolysaccharide-associated protein 3,LAP-3,LPS-associated protein 3,NPYRL,Stromal cell-derived factor 1 receptor,SDF-1 receptor
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;EGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLS
VADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVLILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVW
IPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSKGHQKRKALKTT
VILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSVS
RGSSLKILSKGKRGGHSSVSTESESSSFHSS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;EGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLS
VADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVLILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVW
IPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSKGHQKRKALKTT
VILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSVS
RGSSLKILSKGKRGGHSSVSTESESSSFHSS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        CHOLESTEROL 
_pdbx_entity_nonpoly.comp_id     CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLY n 
1 3   ILE n 
1 4   SER n 
1 5   ILE n 
1 6   TYR n 
1 7   THR n 
1 8   SER n 
1 9   ASP n 
1 10  ASN n 
1 11  TYR n 
1 12  THR n 
1 13  GLU n 
1 14  GLU n 
1 15  MET n 
1 16  GLY n 
1 17  SER n 
1 18  GLY n 
1 19  ASP n 
1 20  TYR n 
1 21  ASP n 
1 22  SER n 
1 23  MET n 
1 24  LYS n 
1 25  GLU n 
1 26  PRO n 
1 27  CYS n 
1 28  PHE n 
1 29  ARG n 
1 30  GLU n 
1 31  GLU n 
1 32  ASN n 
1 33  ALA n 
1 34  ASN n 
1 35  PHE n 
1 36  ASN n 
1 37  LYS n 
1 38  ILE n 
1 39  PHE n 
1 40  LEU n 
1 41  PRO n 
1 42  THR n 
1 43  ILE n 
1 44  TYR n 
1 45  SER n 
1 46  ILE n 
1 47  ILE n 
1 48  PHE n 
1 49  LEU n 
1 50  THR n 
1 51  GLY n 
1 52  ILE n 
1 53  VAL n 
1 54  GLY n 
1 55  ASN n 
1 56  GLY n 
1 57  LEU n 
1 58  VAL n 
1 59  ILE n 
1 60  LEU n 
1 61  VAL n 
1 62  MET n 
1 63  GLY n 
1 64  TYR n 
1 65  GLN n 
1 66  LYS n 
1 67  LYS n 
1 68  LEU n 
1 69  ARG n 
1 70  SER n 
1 71  MET n 
1 72  THR n 
1 73  ASP n 
1 74  LYS n 
1 75  TYR n 
1 76  ARG n 
1 77  LEU n 
1 78  HIS n 
1 79  LEU n 
1 80  SER n 
1 81  VAL n 
1 82  ALA n 
1 83  ASP n 
1 84  LEU n 
1 85  LEU n 
1 86  PHE n 
1 87  VAL n 
1 88  ILE n 
1 89  THR n 
1 90  LEU n 
1 91  PRO n 
1 92  PHE n 
1 93  TRP n 
1 94  ALA n 
1 95  VAL n 
1 96  ASP n 
1 97  ALA n 
1 98  VAL n 
1 99  ALA n 
1 100 ASN n 
1 101 TRP n 
1 102 TYR n 
1 103 PHE n 
1 104 GLY n 
1 105 ASN n 
1 106 PHE n 
1 107 LEU n 
1 108 CYS n 
1 109 LYS n 
1 110 ALA n 
1 111 VAL n 
1 112 HIS n 
1 113 VAL n 
1 114 ILE n 
1 115 TYR n 
1 116 THR n 
1 117 VAL n 
1 118 ASN n 
1 119 LEU n 
1 120 TYR n 
1 121 SER n 
1 122 SER n 
1 123 VAL n 
1 124 LEU n 
1 125 ILE n 
1 126 LEU n 
1 127 ALA n 
1 128 PHE n 
1 129 ILE n 
1 130 SER n 
1 131 LEU n 
1 132 ASP n 
1 133 ARG n 
1 134 TYR n 
1 135 LEU n 
1 136 ALA n 
1 137 ILE n 
1 138 VAL n 
1 139 HIS n 
1 140 ALA n 
1 141 THR n 
1 142 ASN n 
1 143 SER n 
1 144 GLN n 
1 145 ARG n 
1 146 PRO n 
1 147 ARG n 
1 148 LYS n 
1 149 LEU n 
1 150 LEU n 
1 151 ALA n 
1 152 GLU n 
1 153 LYS n 
1 154 VAL n 
1 155 VAL n 
1 156 TYR n 
1 157 VAL n 
1 158 GLY n 
1 159 VAL n 
1 160 TRP n 
1 161 ILE n 
1 162 PRO n 
1 163 ALA n 
1 164 LEU n 
1 165 LEU n 
1 166 LEU n 
1 167 THR n 
1 168 ILE n 
1 169 PRO n 
1 170 ASP n 
1 171 PHE n 
1 172 ILE n 
1 173 PHE n 
1 174 ALA n 
1 175 ASN n 
1 176 VAL n 
1 177 SER n 
1 178 GLU n 
1 179 ALA n 
1 180 ASP n 
1 181 ASP n 
1 182 ARG n 
1 183 TYR n 
1 184 ILE n 
1 185 CYS n 
1 186 ASP n 
1 187 ARG n 
1 188 PHE n 
1 189 TYR n 
1 190 PRO n 
1 191 ASN n 
1 192 ASP n 
1 193 LEU n 
1 194 TRP n 
1 195 VAL n 
1 196 VAL n 
1 197 VAL n 
1 198 PHE n 
1 199 GLN n 
1 200 PHE n 
1 201 GLN n 
1 202 HIS n 
1 203 ILE n 
1 204 MET n 
1 205 VAL n 
1 206 GLY n 
1 207 LEU n 
1 208 ILE n 
1 209 LEU n 
1 210 PRO n 
1 211 GLY n 
1 212 ILE n 
1 213 VAL n 
1 214 ILE n 
1 215 LEU n 
1 216 SER n 
1 217 CYS n 
1 218 TYR n 
1 219 CYS n 
1 220 ILE n 
1 221 ILE n 
1 222 ILE n 
1 223 SER n 
1 224 LYS n 
1 225 LEU n 
1 226 SER n 
1 227 HIS n 
1 228 SER n 
1 229 LYS n 
1 230 GLY n 
1 231 HIS n 
1 232 GLN n 
1 233 LYS n 
1 234 ARG n 
1 235 LYS n 
1 236 ALA n 
1 237 LEU n 
1 238 LYS n 
1 239 THR n 
1 240 THR n 
1 241 VAL n 
1 242 ILE n 
1 243 LEU n 
1 244 ILE n 
1 245 LEU n 
1 246 ALA n 
1 247 PHE n 
1 248 PHE n 
1 249 ALA n 
1 250 CYS n 
1 251 TRP n 
1 252 LEU n 
1 253 PRO n 
1 254 TYR n 
1 255 TYR n 
1 256 ILE n 
1 257 GLY n 
1 258 ILE n 
1 259 SER n 
1 260 ILE n 
1 261 ASP n 
1 262 SER n 
1 263 PHE n 
1 264 ILE n 
1 265 LEU n 
1 266 LEU n 
1 267 GLU n 
1 268 ILE n 
1 269 ILE n 
1 270 LYS n 
1 271 GLN n 
1 272 GLY n 
1 273 CYS n 
1 274 GLU n 
1 275 PHE n 
1 276 GLU n 
1 277 ASN n 
1 278 THR n 
1 279 VAL n 
1 280 HIS n 
1 281 LYS n 
1 282 TRP n 
1 283 ILE n 
1 284 SER n 
1 285 ILE n 
1 286 THR n 
1 287 GLU n 
1 288 ALA n 
1 289 LEU n 
1 290 ALA n 
1 291 PHE n 
1 292 PHE n 
1 293 HIS n 
1 294 CYS n 
1 295 CYS n 
1 296 LEU n 
1 297 ASN n 
1 298 PRO n 
1 299 ILE n 
1 300 LEU n 
1 301 TYR n 
1 302 ALA n 
1 303 PHE n 
1 304 LEU n 
1 305 GLY n 
1 306 ALA n 
1 307 LYS n 
1 308 PHE n 
1 309 LYS n 
1 310 THR n 
1 311 SER n 
1 312 ALA n 
1 313 GLN n 
1 314 HIS n 
1 315 ALA n 
1 316 LEU n 
1 317 THR n 
1 318 SER n 
1 319 VAL n 
1 320 SER n 
1 321 ARG n 
1 322 GLY n 
1 323 SER n 
1 324 SER n 
1 325 LEU n 
1 326 LYS n 
1 327 ILE n 
1 328 LEU n 
1 329 SER n 
1 330 LYS n 
1 331 GLY n 
1 332 LYS n 
1 333 ARG n 
1 334 GLY n 
1 335 GLY n 
1 336 HIS n 
1 337 SER n 
1 338 SER n 
1 339 VAL n 
1 340 SER n 
1 341 THR n 
1 342 GLU n 
1 343 SER n 
1 344 GLU n 
1 345 SER n 
1 346 SER n 
1 347 SER n 
1 348 PHE n 
1 349 HIS n 
1 350 SER n 
1 351 SER 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                   351 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CXCR4 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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 
CLR non-polymer         . CHOLESTEROL     ? 'C27 H46 O'      386.654 
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   2   ?   ?   ?   A . n 
A 1 2   GLY 2   3   ?   ?   ?   A . n 
A 1 3   ILE 3   4   ?   ?   ?   A . n 
A 1 4   SER 4   5   ?   ?   ?   A . n 
A 1 5   ILE 5   6   ?   ?   ?   A . n 
A 1 6   TYR 6   7   ?   ?   ?   A . n 
A 1 7   THR 7   8   ?   ?   ?   A . n 
A 1 8   SER 8   9   ?   ?   ?   A . n 
A 1 9   ASP 9   10  ?   ?   ?   A . n 
A 1 10  ASN 10  11  ?   ?   ?   A . n 
A 1 11  TYR 11  12  ?   ?   ?   A . n 
A 1 12  THR 12  13  ?   ?   ?   A . n 
A 1 13  GLU 13  14  ?   ?   ?   A . n 
A 1 14  GLU 14  15  ?   ?   ?   A . n 
A 1 15  MET 15  16  ?   ?   ?   A . n 
A 1 16  GLY 16  17  ?   ?   ?   A . n 
A 1 17  SER 17  18  ?   ?   ?   A . n 
A 1 18  GLY 18  19  ?   ?   ?   A . n 
A 1 19  ASP 19  20  ?   ?   ?   A . n 
A 1 20  TYR 20  21  ?   ?   ?   A . n 
A 1 21  ASP 21  22  ?   ?   ?   A . n 
A 1 22  SER 22  23  ?   ?   ?   A . n 
A 1 23  MET 23  24  ?   ?   ?   A . n 
A 1 24  LYS 24  25  ?   ?   ?   A . n 
A 1 25  GLU 25  26  26  GLU GLU A . n 
A 1 26  PRO 26  27  27  PRO PRO A . n 
A 1 27  CYS 27  28  28  CYS CYS A . n 
A 1 28  PHE 28  29  29  PHE PHE A . n 
A 1 29  ARG 29  30  30  ARG ARG A . n 
A 1 30  GLU 30  31  31  GLU GLU A . n 
A 1 31  GLU 31  32  32  GLU GLU A . n 
A 1 32  ASN 32  33  33  ASN ASN A . n 
A 1 33  ALA 33  34  34  ALA ALA A . n 
A 1 34  ASN 34  35  35  ASN ASN A . n 
A 1 35  PHE 35  36  36  PHE PHE A . n 
A 1 36  ASN 36  37  37  ASN ASN A . n 
A 1 37  LYS 37  38  38  LYS LYS A . n 
A 1 38  ILE 38  39  39  ILE ILE A . n 
A 1 39  PHE 39  40  40  PHE PHE A . n 
A 1 40  LEU 40  41  41  LEU LEU A . n 
A 1 41  PRO 41  42  42  PRO PRO A . n 
A 1 42  THR 42  43  43  THR THR A . n 
A 1 43  ILE 43  44  44  ILE ILE A . n 
A 1 44  TYR 44  45  45  TYR TYR A . n 
A 1 45  SER 45  46  46  SER SER A . n 
A 1 46  ILE 46  47  47  ILE ILE A . n 
A 1 47  ILE 47  48  48  ILE ILE A . n 
A 1 48  PHE 48  49  49  PHE PHE A . n 
A 1 49  LEU 49  50  50  LEU LEU A . n 
A 1 50  THR 50  51  51  THR THR A . n 
A 1 51  GLY 51  52  52  GLY GLY A . n 
A 1 52  ILE 52  53  53  ILE ILE A . n 
A 1 53  VAL 53  54  54  VAL VAL A . n 
A 1 54  GLY 54  55  55  GLY GLY A . n 
A 1 55  ASN 55  56  56  ASN ASN A . n 
A 1 56  GLY 56  57  57  GLY GLY A . n 
A 1 57  LEU 57  58  58  LEU LEU A . n 
A 1 58  VAL 58  59  59  VAL VAL A . n 
A 1 59  ILE 59  60  60  ILE ILE A . n 
A 1 60  LEU 60  61  61  LEU LEU A . n 
A 1 61  VAL 61  62  62  VAL VAL A . n 
A 1 62  MET 62  63  63  MET MET A . n 
A 1 63  GLY 63  64  64  GLY GLY A . n 
A 1 64  TYR 64  65  65  TYR TYR A . n 
A 1 65  GLN 65  66  66  GLN GLN A . n 
A 1 66  LYS 66  67  67  LYS ALA A . n 
A 1 67  LYS 67  68  68  LYS ALA A . n 
A 1 68  LEU 68  69  69  LEU LEU A . n 
A 1 69  ARG 69  70  70  ARG ARG A . n 
A 1 70  SER 70  71  71  SER SER A . n 
A 1 71  MET 71  72  72  MET MET A . n 
A 1 72  THR 72  73  73  THR THR A . n 
A 1 73  ASP 73  74  74  ASP ASP A . n 
A 1 74  LYS 74  75  75  LYS LYS A . n 
A 1 75  TYR 75  76  76  TYR TYR A . n 
A 1 76  ARG 76  77  77  ARG ARG A . n 
A 1 77  LEU 77  78  78  LEU LEU A . n 
A 1 78  HIS 78  79  79  HIS HIS A . n 
A 1 79  LEU 79  80  80  LEU LEU A . n 
A 1 80  SER 80  81  81  SER SER A . n 
A 1 81  VAL 81  82  82  VAL VAL A . n 
A 1 82  ALA 82  83  83  ALA ALA A . n 
A 1 83  ASP 83  84  84  ASP ASP A . n 
A 1 84  LEU 84  85  85  LEU LEU A . n 
A 1 85  LEU 85  86  86  LEU LEU A . n 
A 1 86  PHE 86  87  87  PHE PHE A . n 
A 1 87  VAL 87  88  88  VAL VAL A . n 
A 1 88  ILE 88  89  89  ILE ILE A . n 
A 1 89  THR 89  90  90  THR THR A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  PRO 91  92  92  PRO PRO A . n 
A 1 92  PHE 92  93  93  PHE PHE A . n 
A 1 93  TRP 93  94  94  TRP TRP A . n 
A 1 94  ALA 94  95  95  ALA ALA A . n 
A 1 95  VAL 95  96  96  VAL VAL A . n 
A 1 96  ASP 96  97  97  ASP ASP A . n 
A 1 97  ALA 97  98  98  ALA ALA A . n 
A 1 98  VAL 98  99  99  VAL VAL A . n 
A 1 99  ALA 99  100 100 ALA ALA A . n 
A 1 100 ASN 100 101 101 ASN ASN A . n 
A 1 101 TRP 101 102 102 TRP TRP A . n 
A 1 102 TYR 102 103 103 TYR TYR A . n 
A 1 103 PHE 103 104 104 PHE PHE A . n 
A 1 104 GLY 104 105 105 GLY GLY A . n 
A 1 105 ASN 105 106 106 ASN ASN A . n 
A 1 106 PHE 106 107 107 PHE PHE A . n 
A 1 107 LEU 107 108 108 LEU LEU A . n 
A 1 108 CYS 108 109 109 CYS CYS A . n 
A 1 109 LYS 109 110 110 LYS LYS A . n 
A 1 110 ALA 110 111 111 ALA ALA A . n 
A 1 111 VAL 111 112 112 VAL VAL A . n 
A 1 112 HIS 112 113 113 HIS HIS A . n 
A 1 113 VAL 113 114 114 VAL VAL A . n 
A 1 114 ILE 114 115 115 ILE ILE A . n 
A 1 115 TYR 115 116 116 TYR TYR A . n 
A 1 116 THR 116 117 117 THR THR A . n 
A 1 117 VAL 117 118 118 VAL VAL A . n 
A 1 118 ASN 118 119 119 ASN ASN A . n 
A 1 119 LEU 119 120 120 LEU LEU A . n 
A 1 120 TYR 120 121 121 TYR TYR A . n 
A 1 121 SER 121 122 122 SER SER A . n 
A 1 122 SER 122 123 123 SER SER A . n 
A 1 123 VAL 123 124 124 VAL VAL A . n 
A 1 124 LEU 124 125 125 LEU LEU A . n 
A 1 125 ILE 125 126 126 ILE ILE A . n 
A 1 126 LEU 126 127 127 LEU LEU A . n 
A 1 127 ALA 127 128 128 ALA ALA A . n 
A 1 128 PHE 128 129 129 PHE PHE A . n 
A 1 129 ILE 129 130 130 ILE ILE A . n 
A 1 130 SER 130 131 131 SER SER A . n 
A 1 131 LEU 131 132 132 LEU LEU A . n 
A 1 132 ASP 132 133 133 ASP ASP A . n 
A 1 133 ARG 133 134 134 ARG ARG A . n 
A 1 134 TYR 134 135 135 TYR TYR A . n 
A 1 135 LEU 135 136 136 LEU LEU A . n 
A 1 136 ALA 136 137 137 ALA ALA A . n 
A 1 137 ILE 137 138 138 ILE ILE A . n 
A 1 138 VAL 138 139 139 VAL VAL A . n 
A 1 139 HIS 139 140 140 HIS HIS A . n 
A 1 140 ALA 140 141 141 ALA ALA A . n 
A 1 141 THR 141 142 142 THR THR A . n 
A 1 142 ASN 142 143 143 ASN ASN A . n 
A 1 143 SER 143 144 144 SER SER A . n 
A 1 144 GLN 144 145 145 GLN GLN A . n 
A 1 145 ARG 145 146 146 ARG ARG A . n 
A 1 146 PRO 146 147 147 PRO PRO A . n 
A 1 147 ARG 147 148 148 ARG ARG A . n 
A 1 148 LYS 148 149 149 LYS LYS A . n 
A 1 149 LEU 149 150 150 LEU LEU A . n 
A 1 150 LEU 150 151 151 LEU LEU A . n 
A 1 151 ALA 151 152 152 ALA ALA A . n 
A 1 152 GLU 152 153 153 GLU GLU A . n 
A 1 153 LYS 153 154 154 LYS LYS A . n 
A 1 154 VAL 154 155 155 VAL VAL A . n 
A 1 155 VAL 155 156 156 VAL VAL A . n 
A 1 156 TYR 156 157 157 TYR TYR A . n 
A 1 157 VAL 157 158 158 VAL VAL A . n 
A 1 158 GLY 158 159 159 GLY GLY A . n 
A 1 159 VAL 159 160 160 VAL VAL A . n 
A 1 160 TRP 160 161 161 TRP TRP A . n 
A 1 161 ILE 161 162 162 ILE ILE A . n 
A 1 162 PRO 162 163 163 PRO PRO A . n 
A 1 163 ALA 163 164 164 ALA ALA A . n 
A 1 164 LEU 164 165 165 LEU LEU A . n 
A 1 165 LEU 165 166 166 LEU LEU A . n 
A 1 166 LEU 166 167 167 LEU LEU A . n 
A 1 167 THR 167 168 168 THR THR A . n 
A 1 168 ILE 168 169 169 ILE ILE A . n 
A 1 169 PRO 169 170 170 PRO PRO A . n 
A 1 170 ASP 170 171 171 ASP ASP A . n 
A 1 171 PHE 171 172 172 PHE PHE A . n 
A 1 172 ILE 172 173 173 ILE ILE A . n 
A 1 173 PHE 173 174 174 PHE PHE A . n 
A 1 174 ALA 174 175 175 ALA ALA A . n 
A 1 175 ASN 175 176 176 ASN ASN A . n 
A 1 176 VAL 176 177 177 VAL VAL A . n 
A 1 177 SER 177 178 178 SER SER A . n 
A 1 178 GLU 178 179 179 GLU GLU A . n 
A 1 179 ALA 179 180 180 ALA ALA A . n 
A 1 180 ASP 180 181 181 ASP ASP A . n 
A 1 181 ASP 181 182 182 ASP ASP A . n 
A 1 182 ARG 182 183 183 ARG ARG A . n 
A 1 183 TYR 183 184 184 TYR TYR A . n 
A 1 184 ILE 184 185 185 ILE ILE A . n 
A 1 185 CYS 185 186 186 CYS CYS A . n 
A 1 186 ASP 186 187 187 ASP ASP A . n 
A 1 187 ARG 187 188 188 ARG ARG A . n 
A 1 188 PHE 188 189 189 PHE PHE A . n 
A 1 189 TYR 189 190 190 TYR TYR A . n 
A 1 190 PRO 190 191 191 PRO PRO A . n 
A 1 191 ASN 191 192 192 ASN ASN A . n 
A 1 192 ASP 192 193 193 ASP ASP A . n 
A 1 193 LEU 193 194 194 LEU LEU A . n 
A 1 194 TRP 194 195 195 TRP TRP A . n 
A 1 195 VAL 195 196 196 VAL VAL A . n 
A 1 196 VAL 196 197 197 VAL VAL A . n 
A 1 197 VAL 197 198 198 VAL VAL A . n 
A 1 198 PHE 198 199 199 PHE PHE A . n 
A 1 199 GLN 199 200 200 GLN GLN A . n 
A 1 200 PHE 200 201 201 PHE PHE A . n 
A 1 201 GLN 201 202 202 GLN GLN A . n 
A 1 202 HIS 202 203 203 HIS HIS A . n 
A 1 203 ILE 203 204 204 ILE ILE A . n 
A 1 204 MET 204 205 205 MET MET A . n 
A 1 205 VAL 205 206 206 VAL VAL A . n 
A 1 206 GLY 206 207 207 GLY GLY A . n 
A 1 207 LEU 207 208 208 LEU LEU A . n 
A 1 208 ILE 208 209 209 ILE ILE A . n 
A 1 209 LEU 209 210 210 LEU LEU A . n 
A 1 210 PRO 210 211 211 PRO PRO A . n 
A 1 211 GLY 211 212 212 GLY GLY A . n 
A 1 212 ILE 212 213 213 ILE ILE A . n 
A 1 213 VAL 213 214 214 VAL VAL A . n 
A 1 214 ILE 214 215 215 ILE ILE A . n 
A 1 215 LEU 215 216 216 LEU LEU A . n 
A 1 216 SER 216 217 217 SER SER A . n 
A 1 217 CYS 217 218 218 CYS CYS A . n 
A 1 218 TYR 218 219 219 TYR TYR A . n 
A 1 219 CYS 219 220 220 CYS CYS A . n 
A 1 220 ILE 220 221 221 ILE ILE A . n 
A 1 221 ILE 221 222 222 ILE ILE A . n 
A 1 222 ILE 222 223 223 ILE ILE A . n 
A 1 223 SER 223 224 224 SER SER A . n 
A 1 224 LYS 224 225 225 LYS LYS A . n 
A 1 225 LEU 225 226 226 LEU LEU A . n 
A 1 226 SER 226 227 227 SER SER A . n 
A 1 227 HIS 227 228 228 HIS HIS A . n 
A 1 228 SER 228 229 229 SER ALA A . n 
A 1 229 LYS 229 230 230 LYS LYS A . n 
A 1 230 GLY 230 231 231 GLY GLY A . n 
A 1 231 HIS 231 232 232 HIS HIS A . n 
A 1 232 GLN 232 233 233 GLN GLN A . n 
A 1 233 LYS 233 234 234 LYS LYS A . n 
A 1 234 ARG 234 235 235 ARG ARG A . n 
A 1 235 LYS 235 236 236 LYS LYS A . n 
A 1 236 ALA 236 237 237 ALA ALA A . n 
A 1 237 LEU 237 238 238 LEU LEU A . n 
A 1 238 LYS 238 239 239 LYS LYS A . n 
A 1 239 THR 239 240 240 THR THR A . n 
A 1 240 THR 240 241 241 THR THR A . n 
A 1 241 VAL 241 242 242 VAL VAL A . n 
A 1 242 ILE 242 243 243 ILE ILE A . n 
A 1 243 LEU 243 244 244 LEU LEU A . n 
A 1 244 ILE 244 245 245 ILE ILE A . n 
A 1 245 LEU 245 246 246 LEU LEU A . n 
A 1 246 ALA 246 247 247 ALA ALA A . n 
A 1 247 PHE 247 248 248 PHE PHE A . n 
A 1 248 PHE 248 249 249 PHE PHE A . n 
A 1 249 ALA 249 250 250 ALA ALA A . n 
A 1 250 CYS 250 251 251 CYS CYS A . n 
A 1 251 TRP 251 252 252 TRP TRP A . n 
A 1 252 LEU 252 253 253 LEU LEU A . n 
A 1 253 PRO 253 254 254 PRO PRO A . n 
A 1 254 TYR 254 255 255 TYR TYR A . n 
A 1 255 TYR 255 256 256 TYR TYR A . n 
A 1 256 ILE 256 257 257 ILE ILE A . n 
A 1 257 GLY 257 258 258 GLY GLY A . n 
A 1 258 ILE 258 259 259 ILE ILE A . n 
A 1 259 SER 259 260 260 SER SER A . n 
A 1 260 ILE 260 261 261 ILE ILE A . n 
A 1 261 ASP 261 262 262 ASP ASP A . n 
A 1 262 SER 262 263 263 SER SER A . n 
A 1 263 PHE 263 264 264 PHE PHE A . n 
A 1 264 ILE 264 265 265 ILE ILE A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 LEU 266 267 267 LEU LEU A . n 
A 1 267 GLU 267 268 268 GLU GLU A . n 
A 1 268 ILE 268 269 269 ILE ILE A . n 
A 1 269 ILE 269 270 270 ILE ILE A . n 
A 1 270 LYS 270 271 271 LYS LYS A . n 
A 1 271 GLN 271 272 272 GLN GLN A . n 
A 1 272 GLY 272 273 273 GLY GLY A . n 
A 1 273 CYS 273 274 274 CYS CYS A . n 
A 1 274 GLU 274 275 275 GLU GLU A . n 
A 1 275 PHE 275 276 276 PHE PHE A . n 
A 1 276 GLU 276 277 277 GLU GLU A . n 
A 1 277 ASN 277 278 278 ASN ASN A . n 
A 1 278 THR 278 279 279 THR THR A . n 
A 1 279 VAL 279 280 280 VAL VAL A . n 
A 1 280 HIS 280 281 281 HIS HIS A . n 
A 1 281 LYS 281 282 282 LYS LYS A . n 
A 1 282 TRP 282 283 283 TRP TRP A . n 
A 1 283 ILE 283 284 284 ILE ILE A . n 
A 1 284 SER 284 285 285 SER SER A . n 
A 1 285 ILE 285 286 286 ILE ILE A . n 
A 1 286 THR 286 287 287 THR THR A . n 
A 1 287 GLU 287 288 288 GLU GLU A . n 
A 1 288 ALA 288 289 289 ALA ALA A . n 
A 1 289 LEU 289 290 290 LEU LEU A . n 
A 1 290 ALA 290 291 291 ALA ALA A . n 
A 1 291 PHE 291 292 292 PHE PHE A . n 
A 1 292 PHE 292 293 293 PHE PHE A . n 
A 1 293 HIS 293 294 294 HIS HIS A . n 
A 1 294 CYS 294 295 295 CYS CYS A . n 
A 1 295 CYS 295 296 296 CYS CYS A . n 
A 1 296 LEU 296 297 297 LEU LEU A . n 
A 1 297 ASN 297 298 298 ASN ASN A . n 
A 1 298 PRO 298 299 299 PRO PRO A . n 
A 1 299 ILE 299 300 300 ILE ILE A . n 
A 1 300 LEU 300 301 301 LEU LEU A . n 
A 1 301 TYR 301 302 302 TYR TYR A . n 
A 1 302 ALA 302 303 303 ALA ALA A . n 
A 1 303 PHE 303 304 304 PHE PHE A . n 
A 1 304 LEU 304 305 305 LEU LEU A . n 
A 1 305 GLY 305 306 ?   ?   ?   A . n 
A 1 306 ALA 306 307 ?   ?   ?   A . n 
A 1 307 LYS 307 308 ?   ?   ?   A . n 
A 1 308 PHE 308 309 ?   ?   ?   A . n 
A 1 309 LYS 309 310 ?   ?   ?   A . n 
A 1 310 THR 310 311 ?   ?   ?   A . n 
A 1 311 SER 311 312 ?   ?   ?   A . n 
A 1 312 ALA 312 313 ?   ?   ?   A . n 
A 1 313 GLN 313 314 ?   ?   ?   A . n 
A 1 314 HIS 314 315 ?   ?   ?   A . n 
A 1 315 ALA 315 316 ?   ?   ?   A . n 
A 1 316 LEU 316 317 ?   ?   ?   A . n 
A 1 317 THR 317 318 ?   ?   ?   A . n 
A 1 318 SER 318 319 ?   ?   ?   A . n 
A 1 319 VAL 319 320 ?   ?   ?   A . n 
A 1 320 SER 320 321 ?   ?   ?   A . n 
A 1 321 ARG 321 322 ?   ?   ?   A . n 
A 1 322 GLY 322 323 ?   ?   ?   A . n 
A 1 323 SER 323 324 ?   ?   ?   A . n 
A 1 324 SER 324 325 ?   ?   ?   A . n 
A 1 325 LEU 325 326 ?   ?   ?   A . n 
A 1 326 LYS 326 327 ?   ?   ?   A . n 
A 1 327 ILE 327 328 ?   ?   ?   A . n 
A 1 328 LEU 328 329 ?   ?   ?   A . n 
A 1 329 SER 329 330 ?   ?   ?   A . n 
A 1 330 LYS 330 331 ?   ?   ?   A . n 
A 1 331 GLY 331 332 ?   ?   ?   A . n 
A 1 332 LYS 332 333 ?   ?   ?   A . n 
A 1 333 ARG 333 334 ?   ?   ?   A . n 
A 1 334 GLY 334 335 ?   ?   ?   A . n 
A 1 335 GLY 335 336 ?   ?   ?   A . n 
A 1 336 HIS 336 337 ?   ?   ?   A . n 
A 1 337 SER 337 338 ?   ?   ?   A . n 
A 1 338 SER 338 339 ?   ?   ?   A . n 
A 1 339 VAL 339 340 ?   ?   ?   A . n 
A 1 340 SER 340 341 ?   ?   ?   A . n 
A 1 341 THR 341 342 ?   ?   ?   A . n 
A 1 342 GLU 342 343 ?   ?   ?   A . n 
A 1 343 SER 343 344 ?   ?   ?   A . n 
A 1 344 GLU 344 345 ?   ?   ?   A . n 
A 1 345 SER 345 346 ?   ?   ?   A . n 
A 1 346 SER 346 347 ?   ?   ?   A . n 
A 1 347 SER 347 348 ?   ?   ?   A . n 
A 1 348 PHE 348 349 ?   ?   ?   A . n 
A 1 349 HIS 349 350 ?   ?   ?   A . n 
A 1 350 SER 350 351 ?   ?   ?   A . n 
A 1 351 SER 351 352 ?   ?   ?   A . n 
B 1 1   GLU 1   2   ?   ?   ?   B . n 
B 1 2   GLY 2   3   ?   ?   ?   B . n 
B 1 3   ILE 3   4   ?   ?   ?   B . n 
B 1 4   SER 4   5   ?   ?   ?   B . n 
B 1 5   ILE 5   6   ?   ?   ?   B . n 
B 1 6   TYR 6   7   ?   ?   ?   B . n 
B 1 7   THR 7   8   ?   ?   ?   B . n 
B 1 8   SER 8   9   ?   ?   ?   B . n 
B 1 9   ASP 9   10  ?   ?   ?   B . n 
B 1 10  ASN 10  11  ?   ?   ?   B . n 
B 1 11  TYR 11  12  ?   ?   ?   B . n 
B 1 12  THR 12  13  ?   ?   ?   B . n 
B 1 13  GLU 13  14  ?   ?   ?   B . n 
B 1 14  GLU 14  15  ?   ?   ?   B . n 
B 1 15  MET 15  16  ?   ?   ?   B . n 
B 1 16  GLY 16  17  ?   ?   ?   B . n 
B 1 17  SER 17  18  ?   ?   ?   B . n 
B 1 18  GLY 18  19  ?   ?   ?   B . n 
B 1 19  ASP 19  20  ?   ?   ?   B . n 
B 1 20  TYR 20  21  ?   ?   ?   B . n 
B 1 21  ASP 21  22  ?   ?   ?   B . n 
B 1 22  SER 22  23  ?   ?   ?   B . n 
B 1 23  MET 23  24  ?   ?   ?   B . n 
B 1 24  LYS 24  25  ?   ?   ?   B . n 
B 1 25  GLU 25  26  26  GLU GLU B . n 
B 1 26  PRO 26  27  27  PRO PRO B . n 
B 1 27  CYS 27  28  28  CYS CYS B . n 
B 1 28  PHE 28  29  29  PHE PHE B . n 
B 1 29  ARG 29  30  30  ARG ARG B . n 
B 1 30  GLU 30  31  31  GLU GLU B . n 
B 1 31  GLU 31  32  32  GLU GLU B . n 
B 1 32  ASN 32  33  33  ASN ASN B . n 
B 1 33  ALA 33  34  34  ALA ALA B . n 
B 1 34  ASN 34  35  35  ASN ASN B . n 
B 1 35  PHE 35  36  36  PHE PHE B . n 
B 1 36  ASN 36  37  37  ASN ASN B . n 
B 1 37  LYS 37  38  38  LYS LYS B . n 
B 1 38  ILE 38  39  39  ILE ILE B . n 
B 1 39  PHE 39  40  40  PHE PHE B . n 
B 1 40  LEU 40  41  41  LEU LEU B . n 
B 1 41  PRO 41  42  42  PRO PRO B . n 
B 1 42  THR 42  43  43  THR THR B . n 
B 1 43  ILE 43  44  44  ILE ILE B . n 
B 1 44  TYR 44  45  45  TYR TYR B . n 
B 1 45  SER 45  46  46  SER SER B . n 
B 1 46  ILE 46  47  47  ILE ILE B . n 
B 1 47  ILE 47  48  48  ILE ILE B . n 
B 1 48  PHE 48  49  49  PHE PHE B . n 
B 1 49  LEU 49  50  50  LEU LEU B . n 
B 1 50  THR 50  51  51  THR THR B . n 
B 1 51  GLY 51  52  52  GLY GLY B . n 
B 1 52  ILE 52  53  53  ILE ILE B . n 
B 1 53  VAL 53  54  54  VAL VAL B . n 
B 1 54  GLY 54  55  55  GLY GLY B . n 
B 1 55  ASN 55  56  56  ASN ASN B . n 
B 1 56  GLY 56  57  57  GLY GLY B . n 
B 1 57  LEU 57  58  58  LEU LEU B . n 
B 1 58  VAL 58  59  59  VAL VAL B . n 
B 1 59  ILE 59  60  60  ILE ILE B . n 
B 1 60  LEU 60  61  61  LEU LEU B . n 
B 1 61  VAL 61  62  62  VAL VAL B . n 
B 1 62  MET 62  63  63  MET MET B . n 
B 1 63  GLY 63  64  64  GLY GLY B . n 
B 1 64  TYR 64  65  65  TYR TYR B . n 
B 1 65  GLN 65  66  66  GLN GLN B . n 
B 1 66  LYS 66  67  67  LYS ALA B . n 
B 1 67  LYS 67  68  68  LYS ALA B . n 
B 1 68  LEU 68  69  69  LEU LEU B . n 
B 1 69  ARG 69  70  70  ARG ARG B . n 
B 1 70  SER 70  71  71  SER SER B . n 
B 1 71  MET 71  72  72  MET MET B . n 
B 1 72  THR 72  73  73  THR THR B . n 
B 1 73  ASP 73  74  74  ASP ASP B . n 
B 1 74  LYS 74  75  75  LYS LYS B . n 
B 1 75  TYR 75  76  76  TYR TYR B . n 
B 1 76  ARG 76  77  77  ARG ARG B . n 
B 1 77  LEU 77  78  78  LEU LEU B . n 
B 1 78  HIS 78  79  79  HIS HIS B . n 
B 1 79  LEU 79  80  80  LEU LEU B . n 
B 1 80  SER 80  81  81  SER SER B . n 
B 1 81  VAL 81  82  82  VAL VAL B . n 
B 1 82  ALA 82  83  83  ALA ALA B . n 
B 1 83  ASP 83  84  84  ASP ASP B . n 
B 1 84  LEU 84  85  85  LEU LEU B . n 
B 1 85  LEU 85  86  86  LEU LEU B . n 
B 1 86  PHE 86  87  87  PHE PHE B . n 
B 1 87  VAL 87  88  88  VAL VAL B . n 
B 1 88  ILE 88  89  89  ILE ILE B . n 
B 1 89  THR 89  90  90  THR THR B . n 
B 1 90  LEU 90  91  91  LEU LEU B . n 
B 1 91  PRO 91  92  92  PRO PRO B . n 
B 1 92  PHE 92  93  93  PHE PHE B . n 
B 1 93  TRP 93  94  94  TRP TRP B . n 
B 1 94  ALA 94  95  95  ALA ALA B . n 
B 1 95  VAL 95  96  96  VAL VAL B . n 
B 1 96  ASP 96  97  97  ASP ASP B . n 
B 1 97  ALA 97  98  98  ALA ALA B . n 
B 1 98  VAL 98  99  99  VAL VAL B . n 
B 1 99  ALA 99  100 100 ALA ALA B . n 
B 1 100 ASN 100 101 101 ASN ASN B . n 
B 1 101 TRP 101 102 102 TRP TRP B . n 
B 1 102 TYR 102 103 103 TYR TYR B . n 
B 1 103 PHE 103 104 104 PHE PHE B . n 
B 1 104 GLY 104 105 105 GLY GLY B . n 
B 1 105 ASN 105 106 106 ASN ASN B . n 
B 1 106 PHE 106 107 107 PHE PHE B . n 
B 1 107 LEU 107 108 108 LEU LEU B . n 
B 1 108 CYS 108 109 109 CYS CYS B . n 
B 1 109 LYS 109 110 110 LYS LYS B . n 
B 1 110 ALA 110 111 111 ALA ALA B . n 
B 1 111 VAL 111 112 112 VAL VAL B . n 
B 1 112 HIS 112 113 113 HIS HIS B . n 
B 1 113 VAL 113 114 114 VAL VAL B . n 
B 1 114 ILE 114 115 115 ILE ILE B . n 
B 1 115 TYR 115 116 116 TYR TYR B . n 
B 1 116 THR 116 117 117 THR THR B . n 
B 1 117 VAL 117 118 118 VAL VAL B . n 
B 1 118 ASN 118 119 119 ASN ASN B . n 
B 1 119 LEU 119 120 120 LEU LEU B . n 
B 1 120 TYR 120 121 121 TYR TYR B . n 
B 1 121 SER 121 122 122 SER SER B . n 
B 1 122 SER 122 123 123 SER SER B . n 
B 1 123 VAL 123 124 124 VAL VAL B . n 
B 1 124 LEU 124 125 125 LEU LEU B . n 
B 1 125 ILE 125 126 126 ILE ILE B . n 
B 1 126 LEU 126 127 127 LEU LEU B . n 
B 1 127 ALA 127 128 128 ALA ALA B . n 
B 1 128 PHE 128 129 129 PHE PHE B . n 
B 1 129 ILE 129 130 130 ILE ILE B . n 
B 1 130 SER 130 131 131 SER SER B . n 
B 1 131 LEU 131 132 132 LEU LEU B . n 
B 1 132 ASP 132 133 133 ASP ASP B . n 
B 1 133 ARG 133 134 134 ARG ARG B . n 
B 1 134 TYR 134 135 135 TYR TYR B . n 
B 1 135 LEU 135 136 136 LEU LEU B . n 
B 1 136 ALA 136 137 137 ALA ALA B . n 
B 1 137 ILE 137 138 138 ILE ILE B . n 
B 1 138 VAL 138 139 139 VAL VAL B . n 
B 1 139 HIS 139 140 140 HIS HIS B . n 
B 1 140 ALA 140 141 141 ALA ALA B . n 
B 1 141 THR 141 142 142 THR THR B . n 
B 1 142 ASN 142 143 143 ASN ASN B . n 
B 1 143 SER 143 144 144 SER SER B . n 
B 1 144 GLN 144 145 145 GLN GLN B . n 
B 1 145 ARG 145 146 146 ARG ARG B . n 
B 1 146 PRO 146 147 147 PRO PRO B . n 
B 1 147 ARG 147 148 148 ARG ARG B . n 
B 1 148 LYS 148 149 149 LYS LYS B . n 
B 1 149 LEU 149 150 150 LEU LEU B . n 
B 1 150 LEU 150 151 151 LEU LEU B . n 
B 1 151 ALA 151 152 152 ALA ALA B . n 
B 1 152 GLU 152 153 153 GLU GLU B . n 
B 1 153 LYS 153 154 154 LYS LYS B . n 
B 1 154 VAL 154 155 155 VAL VAL B . n 
B 1 155 VAL 155 156 156 VAL VAL B . n 
B 1 156 TYR 156 157 157 TYR TYR B . n 
B 1 157 VAL 157 158 158 VAL VAL B . n 
B 1 158 GLY 158 159 159 GLY GLY B . n 
B 1 159 VAL 159 160 160 VAL VAL B . n 
B 1 160 TRP 160 161 161 TRP TRP B . n 
B 1 161 ILE 161 162 162 ILE ILE B . n 
B 1 162 PRO 162 163 163 PRO PRO B . n 
B 1 163 ALA 163 164 164 ALA ALA B . n 
B 1 164 LEU 164 165 165 LEU LEU B . n 
B 1 165 LEU 165 166 166 LEU LEU B . n 
B 1 166 LEU 166 167 167 LEU LEU B . n 
B 1 167 THR 167 168 168 THR THR B . n 
B 1 168 ILE 168 169 169 ILE ILE B . n 
B 1 169 PRO 169 170 170 PRO PRO B . n 
B 1 170 ASP 170 171 171 ASP ASP B . n 
B 1 171 PHE 171 172 172 PHE PHE B . n 
B 1 172 ILE 172 173 173 ILE ILE B . n 
B 1 173 PHE 173 174 174 PHE PHE B . n 
B 1 174 ALA 174 175 175 ALA ALA B . n 
B 1 175 ASN 175 176 176 ASN ASN B . n 
B 1 176 VAL 176 177 177 VAL VAL B . n 
B 1 177 SER 177 178 178 SER SER B . n 
B 1 178 GLU 178 179 179 GLU GLU B . n 
B 1 179 ALA 179 180 180 ALA ALA B . n 
B 1 180 ASP 180 181 181 ASP ASP B . n 
B 1 181 ASP 181 182 182 ASP ASP B . n 
B 1 182 ARG 182 183 183 ARG ARG B . n 
B 1 183 TYR 183 184 184 TYR TYR B . n 
B 1 184 ILE 184 185 185 ILE ILE B . n 
B 1 185 CYS 185 186 186 CYS CYS B . n 
B 1 186 ASP 186 187 187 ASP ASP B . n 
B 1 187 ARG 187 188 188 ARG ARG B . n 
B 1 188 PHE 188 189 189 PHE PHE B . n 
B 1 189 TYR 189 190 190 TYR TYR B . n 
B 1 190 PRO 190 191 191 PRO PRO B . n 
B 1 191 ASN 191 192 192 ASN ASN B . n 
B 1 192 ASP 192 193 193 ASP ASP B . n 
B 1 193 LEU 193 194 194 LEU LEU B . n 
B 1 194 TRP 194 195 195 TRP TRP B . n 
B 1 195 VAL 195 196 196 VAL VAL B . n 
B 1 196 VAL 196 197 197 VAL VAL B . n 
B 1 197 VAL 197 198 198 VAL VAL B . n 
B 1 198 PHE 198 199 199 PHE PHE B . n 
B 1 199 GLN 199 200 200 GLN GLN B . n 
B 1 200 PHE 200 201 201 PHE PHE B . n 
B 1 201 GLN 201 202 202 GLN GLN B . n 
B 1 202 HIS 202 203 203 HIS HIS B . n 
B 1 203 ILE 203 204 204 ILE ILE B . n 
B 1 204 MET 204 205 205 MET MET B . n 
B 1 205 VAL 205 206 206 VAL VAL B . n 
B 1 206 GLY 206 207 207 GLY GLY B . n 
B 1 207 LEU 207 208 208 LEU LEU B . n 
B 1 208 ILE 208 209 209 ILE ILE B . n 
B 1 209 LEU 209 210 210 LEU LEU B . n 
B 1 210 PRO 210 211 211 PRO PRO B . n 
B 1 211 GLY 211 212 212 GLY GLY B . n 
B 1 212 ILE 212 213 213 ILE ILE B . n 
B 1 213 VAL 213 214 214 VAL VAL B . n 
B 1 214 ILE 214 215 215 ILE ILE B . n 
B 1 215 LEU 215 216 216 LEU LEU B . n 
B 1 216 SER 216 217 217 SER SER B . n 
B 1 217 CYS 217 218 218 CYS CYS B . n 
B 1 218 TYR 218 219 219 TYR TYR B . n 
B 1 219 CYS 219 220 220 CYS CYS B . n 
B 1 220 ILE 220 221 221 ILE ILE B . n 
B 1 221 ILE 221 222 222 ILE ILE B . n 
B 1 222 ILE 222 223 223 ILE ILE B . n 
B 1 223 SER 223 224 224 SER SER B . n 
B 1 224 LYS 224 225 225 LYS LYS B . n 
B 1 225 LEU 225 226 226 LEU LEU B . n 
B 1 226 SER 226 227 227 SER SER B . n 
B 1 227 HIS 227 228 228 HIS HIS B . n 
B 1 228 SER 228 229 229 SER ALA B . n 
B 1 229 LYS 229 230 230 LYS LYS B . n 
B 1 230 GLY 230 231 231 GLY GLY B . n 
B 1 231 HIS 231 232 232 HIS HIS B . n 
B 1 232 GLN 232 233 233 GLN GLN B . n 
B 1 233 LYS 233 234 234 LYS LYS B . n 
B 1 234 ARG 234 235 235 ARG ARG B . n 
B 1 235 LYS 235 236 236 LYS LYS B . n 
B 1 236 ALA 236 237 237 ALA ALA B . n 
B 1 237 LEU 237 238 238 LEU LEU B . n 
B 1 238 LYS 238 239 239 LYS LYS B . n 
B 1 239 THR 239 240 240 THR THR B . n 
B 1 240 THR 240 241 241 THR THR B . n 
B 1 241 VAL 241 242 242 VAL VAL B . n 
B 1 242 ILE 242 243 243 ILE ILE B . n 
B 1 243 LEU 243 244 244 LEU LEU B . n 
B 1 244 ILE 244 245 245 ILE ILE B . n 
B 1 245 LEU 245 246 246 LEU LEU B . n 
B 1 246 ALA 246 247 247 ALA ALA B . n 
B 1 247 PHE 247 248 248 PHE PHE B . n 
B 1 248 PHE 248 249 249 PHE PHE B . n 
B 1 249 ALA 249 250 250 ALA ALA B . n 
B 1 250 CYS 250 251 251 CYS CYS B . n 
B 1 251 TRP 251 252 252 TRP TRP B . n 
B 1 252 LEU 252 253 253 LEU LEU B . n 
B 1 253 PRO 253 254 254 PRO PRO B . n 
B 1 254 TYR 254 255 255 TYR TYR B . n 
B 1 255 TYR 255 256 256 TYR TYR B . n 
B 1 256 ILE 256 257 257 ILE ILE B . n 
B 1 257 GLY 257 258 258 GLY GLY B . n 
B 1 258 ILE 258 259 259 ILE ILE B . n 
B 1 259 SER 259 260 260 SER SER B . n 
B 1 260 ILE 260 261 261 ILE ILE B . n 
B 1 261 ASP 261 262 262 ASP ASP B . n 
B 1 262 SER 262 263 263 SER SER B . n 
B 1 263 PHE 263 264 264 PHE PHE B . n 
B 1 264 ILE 264 265 265 ILE ILE B . n 
B 1 265 LEU 265 266 266 LEU LEU B . n 
B 1 266 LEU 266 267 267 LEU LEU B . n 
B 1 267 GLU 267 268 268 GLU GLU B . n 
B 1 268 ILE 268 269 269 ILE ILE B . n 
B 1 269 ILE 269 270 270 ILE ILE B . n 
B 1 270 LYS 270 271 271 LYS LYS B . n 
B 1 271 GLN 271 272 272 GLN GLN B . n 
B 1 272 GLY 272 273 273 GLY GLY B . n 
B 1 273 CYS 273 274 274 CYS CYS B . n 
B 1 274 GLU 274 275 275 GLU GLU B . n 
B 1 275 PHE 275 276 276 PHE PHE B . n 
B 1 276 GLU 276 277 277 GLU GLU B . n 
B 1 277 ASN 277 278 278 ASN ASN B . n 
B 1 278 THR 278 279 279 THR THR B . n 
B 1 279 VAL 279 280 280 VAL VAL B . n 
B 1 280 HIS 280 281 281 HIS HIS B . n 
B 1 281 LYS 281 282 282 LYS LYS B . n 
B 1 282 TRP 282 283 283 TRP TRP B . n 
B 1 283 ILE 283 284 284 ILE ILE B . n 
B 1 284 SER 284 285 285 SER SER B . n 
B 1 285 ILE 285 286 286 ILE ILE B . n 
B 1 286 THR 286 287 287 THR THR B . n 
B 1 287 GLU 287 288 288 GLU GLU B . n 
B 1 288 ALA 288 289 289 ALA ALA B . n 
B 1 289 LEU 289 290 290 LEU LEU B . n 
B 1 290 ALA 290 291 291 ALA ALA B . n 
B 1 291 PHE 291 292 292 PHE PHE B . n 
B 1 292 PHE 292 293 293 PHE PHE B . n 
B 1 293 HIS 293 294 294 HIS HIS B . n 
B 1 294 CYS 294 295 295 CYS CYS B . n 
B 1 295 CYS 295 296 296 CYS CYS B . n 
B 1 296 LEU 296 297 297 LEU LEU B . n 
B 1 297 ASN 297 298 298 ASN ASN B . n 
B 1 298 PRO 298 299 299 PRO PRO B . n 
B 1 299 ILE 299 300 300 ILE ILE B . n 
B 1 300 LEU 300 301 301 LEU LEU B . n 
B 1 301 TYR 301 302 302 TYR TYR B . n 
B 1 302 ALA 302 303 303 ALA ALA B . n 
B 1 303 PHE 303 304 304 PHE PHE B . n 
B 1 304 LEU 304 305 305 LEU LEU B . n 
B 1 305 GLY 305 306 ?   ?   ?   B . n 
B 1 306 ALA 306 307 ?   ?   ?   B . n 
B 1 307 LYS 307 308 ?   ?   ?   B . n 
B 1 308 PHE 308 309 ?   ?   ?   B . n 
B 1 309 LYS 309 310 ?   ?   ?   B . n 
B 1 310 THR 310 311 ?   ?   ?   B . n 
B 1 311 SER 311 312 ?   ?   ?   B . n 
B 1 312 ALA 312 313 ?   ?   ?   B . n 
B 1 313 GLN 313 314 ?   ?   ?   B . n 
B 1 314 HIS 314 315 ?   ?   ?   B . n 
B 1 315 ALA 315 316 ?   ?   ?   B . n 
B 1 316 LEU 316 317 ?   ?   ?   B . n 
B 1 317 THR 317 318 ?   ?   ?   B . n 
B 1 318 SER 318 319 ?   ?   ?   B . n 
B 1 319 VAL 319 320 ?   ?   ?   B . n 
B 1 320 SER 320 321 ?   ?   ?   B . n 
B 1 321 ARG 321 322 ?   ?   ?   B . n 
B 1 322 GLY 322 323 ?   ?   ?   B . n 
B 1 323 SER 323 324 ?   ?   ?   B . n 
B 1 324 SER 324 325 ?   ?   ?   B . n 
B 1 325 LEU 325 326 ?   ?   ?   B . n 
B 1 326 LYS 326 327 ?   ?   ?   B . n 
B 1 327 ILE 327 328 ?   ?   ?   B . n 
B 1 328 LEU 328 329 ?   ?   ?   B . n 
B 1 329 SER 329 330 ?   ?   ?   B . n 
B 1 330 LYS 330 331 ?   ?   ?   B . n 
B 1 331 GLY 331 332 ?   ?   ?   B . n 
B 1 332 LYS 332 333 ?   ?   ?   B . n 
B 1 333 ARG 333 334 ?   ?   ?   B . n 
B 1 334 GLY 334 335 ?   ?   ?   B . n 
B 1 335 GLY 335 336 ?   ?   ?   B . n 
B 1 336 HIS 336 337 ?   ?   ?   B . n 
B 1 337 SER 337 338 ?   ?   ?   B . n 
B 1 338 SER 338 339 ?   ?   ?   B . n 
B 1 339 VAL 339 340 ?   ?   ?   B . n 
B 1 340 SER 340 341 ?   ?   ?   B . n 
B 1 341 THR 341 342 ?   ?   ?   B . n 
B 1 342 GLU 342 343 ?   ?   ?   B . n 
B 1 343 SER 343 344 ?   ?   ?   B . n 
B 1 344 GLU 344 345 ?   ?   ?   B . n 
B 1 345 SER 345 346 ?   ?   ?   B . n 
B 1 346 SER 346 347 ?   ?   ?   B . n 
B 1 347 SER 347 348 ?   ?   ?   B . n 
B 1 348 PHE 348 349 ?   ?   ?   B . n 
B 1 349 HIS 349 350 ?   ?   ?   B . n 
B 1 350 SER 350 351 ?   ?   ?   B . n 
B 1 351 SER 351 352 ?   ?   ?   B . n 
C 1 1   GLU 1   2   ?   ?   ?   C . n 
C 1 2   GLY 2   3   ?   ?   ?   C . n 
C 1 3   ILE 3   4   ?   ?   ?   C . n 
C 1 4   SER 4   5   ?   ?   ?   C . n 
C 1 5   ILE 5   6   ?   ?   ?   C . n 
C 1 6   TYR 6   7   ?   ?   ?   C . n 
C 1 7   THR 7   8   ?   ?   ?   C . n 
C 1 8   SER 8   9   ?   ?   ?   C . n 
C 1 9   ASP 9   10  ?   ?   ?   C . n 
C 1 10  ASN 10  11  ?   ?   ?   C . n 
C 1 11  TYR 11  12  ?   ?   ?   C . n 
C 1 12  THR 12  13  ?   ?   ?   C . n 
C 1 13  GLU 13  14  ?   ?   ?   C . n 
C 1 14  GLU 14  15  ?   ?   ?   C . n 
C 1 15  MET 15  16  ?   ?   ?   C . n 
C 1 16  GLY 16  17  ?   ?   ?   C . n 
C 1 17  SER 17  18  ?   ?   ?   C . n 
C 1 18  GLY 18  19  ?   ?   ?   C . n 
C 1 19  ASP 19  20  ?   ?   ?   C . n 
C 1 20  TYR 20  21  ?   ?   ?   C . n 
C 1 21  ASP 21  22  ?   ?   ?   C . n 
C 1 22  SER 22  23  ?   ?   ?   C . n 
C 1 23  MET 23  24  ?   ?   ?   C . n 
C 1 24  LYS 24  25  ?   ?   ?   C . n 
C 1 25  GLU 25  26  26  GLU GLU C . n 
C 1 26  PRO 26  27  27  PRO PRO C . n 
C 1 27  CYS 27  28  28  CYS CYS C . n 
C 1 28  PHE 28  29  29  PHE PHE C . n 
C 1 29  ARG 29  30  30  ARG ARG C . n 
C 1 30  GLU 30  31  31  GLU GLU C . n 
C 1 31  GLU 31  32  32  GLU GLU C . n 
C 1 32  ASN 32  33  33  ASN ASN C . n 
C 1 33  ALA 33  34  34  ALA ALA C . n 
C 1 34  ASN 34  35  35  ASN ASN C . n 
C 1 35  PHE 35  36  36  PHE PHE C . n 
C 1 36  ASN 36  37  37  ASN ASN C . n 
C 1 37  LYS 37  38  38  LYS LYS C . n 
C 1 38  ILE 38  39  39  ILE ILE C . n 
C 1 39  PHE 39  40  40  PHE PHE C . n 
C 1 40  LEU 40  41  41  LEU LEU C . n 
C 1 41  PRO 41  42  42  PRO PRO C . n 
C 1 42  THR 42  43  43  THR THR C . n 
C 1 43  ILE 43  44  44  ILE ILE C . n 
C 1 44  TYR 44  45  45  TYR TYR C . n 
C 1 45  SER 45  46  46  SER SER C . n 
C 1 46  ILE 46  47  47  ILE ILE C . n 
C 1 47  ILE 47  48  48  ILE ILE C . n 
C 1 48  PHE 48  49  49  PHE PHE C . n 
C 1 49  LEU 49  50  50  LEU LEU C . n 
C 1 50  THR 50  51  51  THR THR C . n 
C 1 51  GLY 51  52  52  GLY GLY C . n 
C 1 52  ILE 52  53  53  ILE ILE C . n 
C 1 53  VAL 53  54  54  VAL VAL C . n 
C 1 54  GLY 54  55  55  GLY GLY C . n 
C 1 55  ASN 55  56  56  ASN ASN C . n 
C 1 56  GLY 56  57  57  GLY GLY C . n 
C 1 57  LEU 57  58  58  LEU LEU C . n 
C 1 58  VAL 58  59  59  VAL VAL C . n 
C 1 59  ILE 59  60  60  ILE ILE C . n 
C 1 60  LEU 60  61  61  LEU LEU C . n 
C 1 61  VAL 61  62  62  VAL VAL C . n 
C 1 62  MET 62  63  63  MET MET C . n 
C 1 63  GLY 63  64  64  GLY GLY C . n 
C 1 64  TYR 64  65  65  TYR TYR C . n 
C 1 65  GLN 65  66  66  GLN GLN C . n 
C 1 66  LYS 66  67  67  LYS ALA C . n 
C 1 67  LYS 67  68  68  LYS ALA C . n 
C 1 68  LEU 68  69  69  LEU LEU C . n 
C 1 69  ARG 69  70  70  ARG ARG C . n 
C 1 70  SER 70  71  71  SER SER C . n 
C 1 71  MET 71  72  72  MET MET C . n 
C 1 72  THR 72  73  73  THR THR C . n 
C 1 73  ASP 73  74  74  ASP ASP C . n 
C 1 74  LYS 74  75  75  LYS LYS C . n 
C 1 75  TYR 75  76  76  TYR TYR C . n 
C 1 76  ARG 76  77  77  ARG ARG C . n 
C 1 77  LEU 77  78  78  LEU LEU C . n 
C 1 78  HIS 78  79  79  HIS HIS C . n 
C 1 79  LEU 79  80  80  LEU LEU C . n 
C 1 80  SER 80  81  81  SER SER C . n 
C 1 81  VAL 81  82  82  VAL VAL C . n 
C 1 82  ALA 82  83  83  ALA ALA C . n 
C 1 83  ASP 83  84  84  ASP ASP C . n 
C 1 84  LEU 84  85  85  LEU LEU C . n 
C 1 85  LEU 85  86  86  LEU LEU C . n 
C 1 86  PHE 86  87  87  PHE PHE C . n 
C 1 87  VAL 87  88  88  VAL VAL C . n 
C 1 88  ILE 88  89  89  ILE ILE C . n 
C 1 89  THR 89  90  90  THR THR C . n 
C 1 90  LEU 90  91  91  LEU LEU C . n 
C 1 91  PRO 91  92  92  PRO PRO C . n 
C 1 92  PHE 92  93  93  PHE PHE C . n 
C 1 93  TRP 93  94  94  TRP TRP C . n 
C 1 94  ALA 94  95  95  ALA ALA C . n 
C 1 95  VAL 95  96  96  VAL VAL C . n 
C 1 96  ASP 96  97  97  ASP ASP C . n 
C 1 97  ALA 97  98  98  ALA ALA C . n 
C 1 98  VAL 98  99  99  VAL VAL C . n 
C 1 99  ALA 99  100 100 ALA ALA C . n 
C 1 100 ASN 100 101 101 ASN ASN C . n 
C 1 101 TRP 101 102 102 TRP TRP C . n 
C 1 102 TYR 102 103 103 TYR TYR C . n 
C 1 103 PHE 103 104 104 PHE PHE C . n 
C 1 104 GLY 104 105 105 GLY GLY C . n 
C 1 105 ASN 105 106 106 ASN ASN C . n 
C 1 106 PHE 106 107 107 PHE PHE C . n 
C 1 107 LEU 107 108 108 LEU LEU C . n 
C 1 108 CYS 108 109 109 CYS CYS C . n 
C 1 109 LYS 109 110 110 LYS LYS C . n 
C 1 110 ALA 110 111 111 ALA ALA C . n 
C 1 111 VAL 111 112 112 VAL VAL C . n 
C 1 112 HIS 112 113 113 HIS HIS C . n 
C 1 113 VAL 113 114 114 VAL VAL C . n 
C 1 114 ILE 114 115 115 ILE ILE C . n 
C 1 115 TYR 115 116 116 TYR TYR C . n 
C 1 116 THR 116 117 117 THR THR C . n 
C 1 117 VAL 117 118 118 VAL VAL C . n 
C 1 118 ASN 118 119 119 ASN ASN C . n 
C 1 119 LEU 119 120 120 LEU LEU C . n 
C 1 120 TYR 120 121 121 TYR TYR C . n 
C 1 121 SER 121 122 122 SER SER C . n 
C 1 122 SER 122 123 123 SER SER C . n 
C 1 123 VAL 123 124 124 VAL VAL C . n 
C 1 124 LEU 124 125 125 LEU LEU C . n 
C 1 125 ILE 125 126 126 ILE ILE C . n 
C 1 126 LEU 126 127 127 LEU LEU C . n 
C 1 127 ALA 127 128 128 ALA ALA C . n 
C 1 128 PHE 128 129 129 PHE PHE C . n 
C 1 129 ILE 129 130 130 ILE ILE C . n 
C 1 130 SER 130 131 131 SER SER C . n 
C 1 131 LEU 131 132 132 LEU LEU C . n 
C 1 132 ASP 132 133 133 ASP ASP C . n 
C 1 133 ARG 133 134 134 ARG ARG C . n 
C 1 134 TYR 134 135 135 TYR TYR C . n 
C 1 135 LEU 135 136 136 LEU LEU C . n 
C 1 136 ALA 136 137 137 ALA ALA C . n 
C 1 137 ILE 137 138 138 ILE ILE C . n 
C 1 138 VAL 138 139 139 VAL VAL C . n 
C 1 139 HIS 139 140 140 HIS HIS C . n 
C 1 140 ALA 140 141 141 ALA ALA C . n 
C 1 141 THR 141 142 142 THR THR C . n 
C 1 142 ASN 142 143 143 ASN ASN C . n 
C 1 143 SER 143 144 144 SER SER C . n 
C 1 144 GLN 144 145 145 GLN GLN C . n 
C 1 145 ARG 145 146 146 ARG ARG C . n 
C 1 146 PRO 146 147 147 PRO PRO C . n 
C 1 147 ARG 147 148 148 ARG ARG C . n 
C 1 148 LYS 148 149 149 LYS LYS C . n 
C 1 149 LEU 149 150 150 LEU LEU C . n 
C 1 150 LEU 150 151 151 LEU LEU C . n 
C 1 151 ALA 151 152 152 ALA ALA C . n 
C 1 152 GLU 152 153 153 GLU GLU C . n 
C 1 153 LYS 153 154 154 LYS LYS C . n 
C 1 154 VAL 154 155 155 VAL VAL C . n 
C 1 155 VAL 155 156 156 VAL VAL C . n 
C 1 156 TYR 156 157 157 TYR TYR C . n 
C 1 157 VAL 157 158 158 VAL VAL C . n 
C 1 158 GLY 158 159 159 GLY GLY C . n 
C 1 159 VAL 159 160 160 VAL VAL C . n 
C 1 160 TRP 160 161 161 TRP TRP C . n 
C 1 161 ILE 161 162 162 ILE ILE C . n 
C 1 162 PRO 162 163 163 PRO PRO C . n 
C 1 163 ALA 163 164 164 ALA ALA C . n 
C 1 164 LEU 164 165 165 LEU LEU C . n 
C 1 165 LEU 165 166 166 LEU LEU C . n 
C 1 166 LEU 166 167 167 LEU LEU C . n 
C 1 167 THR 167 168 168 THR THR C . n 
C 1 168 ILE 168 169 169 ILE ILE C . n 
C 1 169 PRO 169 170 170 PRO PRO C . n 
C 1 170 ASP 170 171 171 ASP ASP C . n 
C 1 171 PHE 171 172 172 PHE PHE C . n 
C 1 172 ILE 172 173 173 ILE ILE C . n 
C 1 173 PHE 173 174 174 PHE PHE C . n 
C 1 174 ALA 174 175 175 ALA ALA C . n 
C 1 175 ASN 175 176 176 ASN ASN C . n 
C 1 176 VAL 176 177 177 VAL VAL C . n 
C 1 177 SER 177 178 178 SER SER C . n 
C 1 178 GLU 178 179 179 GLU GLU C . n 
C 1 179 ALA 179 180 180 ALA ALA C . n 
C 1 180 ASP 180 181 181 ASP ASP C . n 
C 1 181 ASP 181 182 182 ASP ASP C . n 
C 1 182 ARG 182 183 183 ARG ARG C . n 
C 1 183 TYR 183 184 184 TYR TYR C . n 
C 1 184 ILE 184 185 185 ILE ILE C . n 
C 1 185 CYS 185 186 186 CYS CYS C . n 
C 1 186 ASP 186 187 187 ASP ASP C . n 
C 1 187 ARG 187 188 188 ARG ARG C . n 
C 1 188 PHE 188 189 189 PHE PHE C . n 
C 1 189 TYR 189 190 190 TYR TYR C . n 
C 1 190 PRO 190 191 191 PRO PRO C . n 
C 1 191 ASN 191 192 192 ASN ASN C . n 
C 1 192 ASP 192 193 193 ASP ASP C . n 
C 1 193 LEU 193 194 194 LEU LEU C . n 
C 1 194 TRP 194 195 195 TRP TRP C . n 
C 1 195 VAL 195 196 196 VAL VAL C . n 
C 1 196 VAL 196 197 197 VAL VAL C . n 
C 1 197 VAL 197 198 198 VAL VAL C . n 
C 1 198 PHE 198 199 199 PHE PHE C . n 
C 1 199 GLN 199 200 200 GLN GLN C . n 
C 1 200 PHE 200 201 201 PHE PHE C . n 
C 1 201 GLN 201 202 202 GLN GLN C . n 
C 1 202 HIS 202 203 203 HIS HIS C . n 
C 1 203 ILE 203 204 204 ILE ILE C . n 
C 1 204 MET 204 205 205 MET MET C . n 
C 1 205 VAL 205 206 206 VAL VAL C . n 
C 1 206 GLY 206 207 207 GLY GLY C . n 
C 1 207 LEU 207 208 208 LEU LEU C . n 
C 1 208 ILE 208 209 209 ILE ILE C . n 
C 1 209 LEU 209 210 210 LEU LEU C . n 
C 1 210 PRO 210 211 211 PRO PRO C . n 
C 1 211 GLY 211 212 212 GLY GLY C . n 
C 1 212 ILE 212 213 213 ILE ILE C . n 
C 1 213 VAL 213 214 214 VAL VAL C . n 
C 1 214 ILE 214 215 215 ILE ILE C . n 
C 1 215 LEU 215 216 216 LEU LEU C . n 
C 1 216 SER 216 217 217 SER SER C . n 
C 1 217 CYS 217 218 218 CYS CYS C . n 
C 1 218 TYR 218 219 219 TYR TYR C . n 
C 1 219 CYS 219 220 220 CYS CYS C . n 
C 1 220 ILE 220 221 221 ILE ILE C . n 
C 1 221 ILE 221 222 222 ILE ILE C . n 
C 1 222 ILE 222 223 223 ILE ILE C . n 
C 1 223 SER 223 224 224 SER SER C . n 
C 1 224 LYS 224 225 225 LYS LYS C . n 
C 1 225 LEU 225 226 226 LEU LEU C . n 
C 1 226 SER 226 227 227 SER SER C . n 
C 1 227 HIS 227 228 228 HIS HIS C . n 
C 1 228 SER 228 229 229 SER ALA C . n 
C 1 229 LYS 229 230 230 LYS LYS C . n 
C 1 230 GLY 230 231 231 GLY GLY C . n 
C 1 231 HIS 231 232 232 HIS HIS C . n 
C 1 232 GLN 232 233 233 GLN GLN C . n 
C 1 233 LYS 233 234 234 LYS LYS C . n 
C 1 234 ARG 234 235 235 ARG ARG C . n 
C 1 235 LYS 235 236 236 LYS LYS C . n 
C 1 236 ALA 236 237 237 ALA ALA C . n 
C 1 237 LEU 237 238 238 LEU LEU C . n 
C 1 238 LYS 238 239 239 LYS LYS C . n 
C 1 239 THR 239 240 240 THR THR C . n 
C 1 240 THR 240 241 241 THR THR C . n 
C 1 241 VAL 241 242 242 VAL VAL C . n 
C 1 242 ILE 242 243 243 ILE ILE C . n 
C 1 243 LEU 243 244 244 LEU LEU C . n 
C 1 244 ILE 244 245 245 ILE ILE C . n 
C 1 245 LEU 245 246 246 LEU LEU C . n 
C 1 246 ALA 246 247 247 ALA ALA C . n 
C 1 247 PHE 247 248 248 PHE PHE C . n 
C 1 248 PHE 248 249 249 PHE PHE C . n 
C 1 249 ALA 249 250 250 ALA ALA C . n 
C 1 250 CYS 250 251 251 CYS CYS C . n 
C 1 251 TRP 251 252 252 TRP TRP C . n 
C 1 252 LEU 252 253 253 LEU LEU C . n 
C 1 253 PRO 253 254 254 PRO PRO C . n 
C 1 254 TYR 254 255 255 TYR TYR C . n 
C 1 255 TYR 255 256 256 TYR TYR C . n 
C 1 256 ILE 256 257 257 ILE ILE C . n 
C 1 257 GLY 257 258 258 GLY GLY C . n 
C 1 258 ILE 258 259 259 ILE ILE C . n 
C 1 259 SER 259 260 260 SER SER C . n 
C 1 260 ILE 260 261 261 ILE ILE C . n 
C 1 261 ASP 261 262 262 ASP ASP C . n 
C 1 262 SER 262 263 263 SER SER C . n 
C 1 263 PHE 263 264 264 PHE PHE C . n 
C 1 264 ILE 264 265 265 ILE ILE C . n 
C 1 265 LEU 265 266 266 LEU LEU C . n 
C 1 266 LEU 266 267 267 LEU LEU C . n 
C 1 267 GLU 267 268 268 GLU GLU C . n 
C 1 268 ILE 268 269 269 ILE ILE C . n 
C 1 269 ILE 269 270 270 ILE ILE C . n 
C 1 270 LYS 270 271 271 LYS LYS C . n 
C 1 271 GLN 271 272 272 GLN GLN C . n 
C 1 272 GLY 272 273 273 GLY GLY C . n 
C 1 273 CYS 273 274 274 CYS CYS C . n 
C 1 274 GLU 274 275 275 GLU GLU C . n 
C 1 275 PHE 275 276 276 PHE PHE C . n 
C 1 276 GLU 276 277 277 GLU GLU C . n 
C 1 277 ASN 277 278 278 ASN ASN C . n 
C 1 278 THR 278 279 279 THR THR C . n 
C 1 279 VAL 279 280 280 VAL VAL C . n 
C 1 280 HIS 280 281 281 HIS HIS C . n 
C 1 281 LYS 281 282 282 LYS LYS C . n 
C 1 282 TRP 282 283 283 TRP TRP C . n 
C 1 283 ILE 283 284 284 ILE ILE C . n 
C 1 284 SER 284 285 285 SER SER C . n 
C 1 285 ILE 285 286 286 ILE ILE C . n 
C 1 286 THR 286 287 287 THR THR C . n 
C 1 287 GLU 287 288 288 GLU GLU C . n 
C 1 288 ALA 288 289 289 ALA ALA C . n 
C 1 289 LEU 289 290 290 LEU LEU C . n 
C 1 290 ALA 290 291 291 ALA ALA C . n 
C 1 291 PHE 291 292 292 PHE PHE C . n 
C 1 292 PHE 292 293 293 PHE PHE C . n 
C 1 293 HIS 293 294 294 HIS HIS C . n 
C 1 294 CYS 294 295 295 CYS CYS C . n 
C 1 295 CYS 295 296 296 CYS CYS C . n 
C 1 296 LEU 296 297 297 LEU LEU C . n 
C 1 297 ASN 297 298 298 ASN ASN C . n 
C 1 298 PRO 298 299 299 PRO PRO C . n 
C 1 299 ILE 299 300 300 ILE ILE C . n 
C 1 300 LEU 300 301 301 LEU LEU C . n 
C 1 301 TYR 301 302 302 TYR TYR C . n 
C 1 302 ALA 302 303 303 ALA ALA C . n 
C 1 303 PHE 303 304 304 PHE PHE C . n 
C 1 304 LEU 304 305 305 LEU LEU C . n 
C 1 305 GLY 305 306 ?   ?   ?   C . n 
C 1 306 ALA 306 307 ?   ?   ?   C . n 
C 1 307 LYS 307 308 ?   ?   ?   C . n 
C 1 308 PHE 308 309 ?   ?   ?   C . n 
C 1 309 LYS 309 310 ?   ?   ?   C . n 
C 1 310 THR 310 311 ?   ?   ?   C . n 
C 1 311 SER 311 312 ?   ?   ?   C . n 
C 1 312 ALA 312 313 ?   ?   ?   C . n 
C 1 313 GLN 313 314 ?   ?   ?   C . n 
C 1 314 HIS 314 315 ?   ?   ?   C . n 
C 1 315 ALA 315 316 ?   ?   ?   C . n 
C 1 316 LEU 316 317 ?   ?   ?   C . n 
C 1 317 THR 317 318 ?   ?   ?   C . n 
C 1 318 SER 318 319 ?   ?   ?   C . n 
C 1 319 VAL 319 320 ?   ?   ?   C . n 
C 1 320 SER 320 321 ?   ?   ?   C . n 
C 1 321 ARG 321 322 ?   ?   ?   C . n 
C 1 322 GLY 322 323 ?   ?   ?   C . n 
C 1 323 SER 323 324 ?   ?   ?   C . n 
C 1 324 SER 324 325 ?   ?   ?   C . n 
C 1 325 LEU 325 326 ?   ?   ?   C . n 
C 1 326 LYS 326 327 ?   ?   ?   C . n 
C 1 327 ILE 327 328 ?   ?   ?   C . n 
C 1 328 LEU 328 329 ?   ?   ?   C . n 
C 1 329 SER 329 330 ?   ?   ?   C . n 
C 1 330 LYS 330 331 ?   ?   ?   C . n 
C 1 331 GLY 331 332 ?   ?   ?   C . n 
C 1 332 LYS 332 333 ?   ?   ?   C . n 
C 1 333 ARG 333 334 ?   ?   ?   C . n 
C 1 334 GLY 334 335 ?   ?   ?   C . n 
C 1 335 GLY 335 336 ?   ?   ?   C . n 
C 1 336 HIS 336 337 ?   ?   ?   C . n 
C 1 337 SER 337 338 ?   ?   ?   C . n 
C 1 338 SER 338 339 ?   ?   ?   C . n 
C 1 339 VAL 339 340 ?   ?   ?   C . n 
C 1 340 SER 340 341 ?   ?   ?   C . n 
C 1 341 THR 341 342 ?   ?   ?   C . n 
C 1 342 GLU 342 343 ?   ?   ?   C . n 
C 1 343 SER 343 344 ?   ?   ?   C . n 
C 1 344 GLU 344 345 ?   ?   ?   C . n 
C 1 345 SER 345 346 ?   ?   ?   C . n 
C 1 346 SER 346 347 ?   ?   ?   C . n 
C 1 347 SER 347 348 ?   ?   ?   C . n 
C 1 348 PHE 348 349 ?   ?   ?   C . n 
C 1 349 HIS 349 350 ?   ?   ?   C . n 
C 1 350 SER 350 351 ?   ?   ?   C . n 
C 1 351 SER 351 352 ?   ?   ?   C . n 
D 1 1   GLU 1   2   ?   ?   ?   D . n 
D 1 2   GLY 2   3   ?   ?   ?   D . n 
D 1 3   ILE 3   4   ?   ?   ?   D . n 
D 1 4   SER 4   5   ?   ?   ?   D . n 
D 1 5   ILE 5   6   ?   ?   ?   D . n 
D 1 6   TYR 6   7   ?   ?   ?   D . n 
D 1 7   THR 7   8   ?   ?   ?   D . n 
D 1 8   SER 8   9   ?   ?   ?   D . n 
D 1 9   ASP 9   10  ?   ?   ?   D . n 
D 1 10  ASN 10  11  ?   ?   ?   D . n 
D 1 11  TYR 11  12  ?   ?   ?   D . n 
D 1 12  THR 12  13  ?   ?   ?   D . n 
D 1 13  GLU 13  14  ?   ?   ?   D . n 
D 1 14  GLU 14  15  ?   ?   ?   D . n 
D 1 15  MET 15  16  ?   ?   ?   D . n 
D 1 16  GLY 16  17  ?   ?   ?   D . n 
D 1 17  SER 17  18  ?   ?   ?   D . n 
D 1 18  GLY 18  19  ?   ?   ?   D . n 
D 1 19  ASP 19  20  ?   ?   ?   D . n 
D 1 20  TYR 20  21  ?   ?   ?   D . n 
D 1 21  ASP 21  22  ?   ?   ?   D . n 
D 1 22  SER 22  23  ?   ?   ?   D . n 
D 1 23  MET 23  24  ?   ?   ?   D . n 
D 1 24  LYS 24  25  ?   ?   ?   D . n 
D 1 25  GLU 25  26  26  GLU GLU D . n 
D 1 26  PRO 26  27  27  PRO PRO D . n 
D 1 27  CYS 27  28  28  CYS CYS D . n 
D 1 28  PHE 28  29  29  PHE PHE D . n 
D 1 29  ARG 29  30  30  ARG ARG D . n 
D 1 30  GLU 30  31  31  GLU GLU D . n 
D 1 31  GLU 31  32  32  GLU GLU D . n 
D 1 32  ASN 32  33  33  ASN ASN D . n 
D 1 33  ALA 33  34  34  ALA ALA D . n 
D 1 34  ASN 34  35  35  ASN ASN D . n 
D 1 35  PHE 35  36  36  PHE PHE D . n 
D 1 36  ASN 36  37  37  ASN ASN D . n 
D 1 37  LYS 37  38  38  LYS LYS D . n 
D 1 38  ILE 38  39  39  ILE ILE D . n 
D 1 39  PHE 39  40  40  PHE PHE D . n 
D 1 40  LEU 40  41  41  LEU LEU D . n 
D 1 41  PRO 41  42  42  PRO PRO D . n 
D 1 42  THR 42  43  43  THR THR D . n 
D 1 43  ILE 43  44  44  ILE ILE D . n 
D 1 44  TYR 44  45  45  TYR TYR D . n 
D 1 45  SER 45  46  46  SER SER D . n 
D 1 46  ILE 46  47  47  ILE ILE D . n 
D 1 47  ILE 47  48  48  ILE ILE D . n 
D 1 48  PHE 48  49  49  PHE PHE D . n 
D 1 49  LEU 49  50  50  LEU LEU D . n 
D 1 50  THR 50  51  51  THR THR D . n 
D 1 51  GLY 51  52  52  GLY GLY D . n 
D 1 52  ILE 52  53  53  ILE ILE D . n 
D 1 53  VAL 53  54  54  VAL VAL D . n 
D 1 54  GLY 54  55  55  GLY GLY D . n 
D 1 55  ASN 55  56  56  ASN ASN D . n 
D 1 56  GLY 56  57  57  GLY GLY D . n 
D 1 57  LEU 57  58  58  LEU LEU D . n 
D 1 58  VAL 58  59  59  VAL VAL D . n 
D 1 59  ILE 59  60  60  ILE ILE D . n 
D 1 60  LEU 60  61  61  LEU LEU D . n 
D 1 61  VAL 61  62  62  VAL VAL D . n 
D 1 62  MET 62  63  63  MET MET D . n 
D 1 63  GLY 63  64  64  GLY GLY D . n 
D 1 64  TYR 64  65  65  TYR TYR D . n 
D 1 65  GLN 65  66  66  GLN GLN D . n 
D 1 66  LYS 66  67  67  LYS ALA D . n 
D 1 67  LYS 67  68  68  LYS ALA D . n 
D 1 68  LEU 68  69  69  LEU LEU D . n 
D 1 69  ARG 69  70  70  ARG ARG D . n 
D 1 70  SER 70  71  71  SER SER D . n 
D 1 71  MET 71  72  72  MET MET D . n 
D 1 72  THR 72  73  73  THR THR D . n 
D 1 73  ASP 73  74  74  ASP ASP D . n 
D 1 74  LYS 74  75  75  LYS LYS D . n 
D 1 75  TYR 75  76  76  TYR TYR D . n 
D 1 76  ARG 76  77  77  ARG ARG D . n 
D 1 77  LEU 77  78  78  LEU LEU D . n 
D 1 78  HIS 78  79  79  HIS HIS D . n 
D 1 79  LEU 79  80  80  LEU LEU D . n 
D 1 80  SER 80  81  81  SER SER D . n 
D 1 81  VAL 81  82  82  VAL VAL D . n 
D 1 82  ALA 82  83  83  ALA ALA D . n 
D 1 83  ASP 83  84  84  ASP ASP D . n 
D 1 84  LEU 84  85  85  LEU LEU D . n 
D 1 85  LEU 85  86  86  LEU LEU D . n 
D 1 86  PHE 86  87  87  PHE PHE D . n 
D 1 87  VAL 87  88  88  VAL VAL D . n 
D 1 88  ILE 88  89  89  ILE ILE D . n 
D 1 89  THR 89  90  90  THR THR D . n 
D 1 90  LEU 90  91  91  LEU LEU D . n 
D 1 91  PRO 91  92  92  PRO PRO D . n 
D 1 92  PHE 92  93  93  PHE PHE D . n 
D 1 93  TRP 93  94  94  TRP TRP D . n 
D 1 94  ALA 94  95  95  ALA ALA D . n 
D 1 95  VAL 95  96  96  VAL VAL D . n 
D 1 96  ASP 96  97  97  ASP ASP D . n 
D 1 97  ALA 97  98  98  ALA ALA D . n 
D 1 98  VAL 98  99  99  VAL VAL D . n 
D 1 99  ALA 99  100 100 ALA ALA D . n 
D 1 100 ASN 100 101 101 ASN ASN D . n 
D 1 101 TRP 101 102 102 TRP TRP D . n 
D 1 102 TYR 102 103 103 TYR TYR D . n 
D 1 103 PHE 103 104 104 PHE PHE D . n 
D 1 104 GLY 104 105 105 GLY GLY D . n 
D 1 105 ASN 105 106 106 ASN ASN D . n 
D 1 106 PHE 106 107 107 PHE PHE D . n 
D 1 107 LEU 107 108 108 LEU LEU D . n 
D 1 108 CYS 108 109 109 CYS CYS D . n 
D 1 109 LYS 109 110 110 LYS LYS D . n 
D 1 110 ALA 110 111 111 ALA ALA D . n 
D 1 111 VAL 111 112 112 VAL VAL D . n 
D 1 112 HIS 112 113 113 HIS HIS D . n 
D 1 113 VAL 113 114 114 VAL VAL D . n 
D 1 114 ILE 114 115 115 ILE ILE D . n 
D 1 115 TYR 115 116 116 TYR TYR D . n 
D 1 116 THR 116 117 117 THR THR D . n 
D 1 117 VAL 117 118 118 VAL VAL D . n 
D 1 118 ASN 118 119 119 ASN ASN D . n 
D 1 119 LEU 119 120 120 LEU LEU D . n 
D 1 120 TYR 120 121 121 TYR TYR D . n 
D 1 121 SER 121 122 122 SER SER D . n 
D 1 122 SER 122 123 123 SER SER D . n 
D 1 123 VAL 123 124 124 VAL VAL D . n 
D 1 124 LEU 124 125 125 LEU LEU D . n 
D 1 125 ILE 125 126 126 ILE ILE D . n 
D 1 126 LEU 126 127 127 LEU LEU D . n 
D 1 127 ALA 127 128 128 ALA ALA D . n 
D 1 128 PHE 128 129 129 PHE PHE D . n 
D 1 129 ILE 129 130 130 ILE ILE D . n 
D 1 130 SER 130 131 131 SER SER D . n 
D 1 131 LEU 131 132 132 LEU LEU D . n 
D 1 132 ASP 132 133 133 ASP ASP D . n 
D 1 133 ARG 133 134 134 ARG ARG D . n 
D 1 134 TYR 134 135 135 TYR TYR D . n 
D 1 135 LEU 135 136 136 LEU LEU D . n 
D 1 136 ALA 136 137 137 ALA ALA D . n 
D 1 137 ILE 137 138 138 ILE ILE D . n 
D 1 138 VAL 138 139 139 VAL VAL D . n 
D 1 139 HIS 139 140 140 HIS HIS D . n 
D 1 140 ALA 140 141 141 ALA ALA D . n 
D 1 141 THR 141 142 142 THR THR D . n 
D 1 142 ASN 142 143 143 ASN ASN D . n 
D 1 143 SER 143 144 144 SER SER D . n 
D 1 144 GLN 144 145 145 GLN GLN D . n 
D 1 145 ARG 145 146 146 ARG ARG D . n 
D 1 146 PRO 146 147 147 PRO PRO D . n 
D 1 147 ARG 147 148 148 ARG ARG D . n 
D 1 148 LYS 148 149 149 LYS LYS D . n 
D 1 149 LEU 149 150 150 LEU LEU D . n 
D 1 150 LEU 150 151 151 LEU LEU D . n 
D 1 151 ALA 151 152 152 ALA ALA D . n 
D 1 152 GLU 152 153 153 GLU GLU D . n 
D 1 153 LYS 153 154 154 LYS LYS D . n 
D 1 154 VAL 154 155 155 VAL VAL D . n 
D 1 155 VAL 155 156 156 VAL VAL D . n 
D 1 156 TYR 156 157 157 TYR TYR D . n 
D 1 157 VAL 157 158 158 VAL VAL D . n 
D 1 158 GLY 158 159 159 GLY GLY D . n 
D 1 159 VAL 159 160 160 VAL VAL D . n 
D 1 160 TRP 160 161 161 TRP TRP D . n 
D 1 161 ILE 161 162 162 ILE ILE D . n 
D 1 162 PRO 162 163 163 PRO PRO D . n 
D 1 163 ALA 163 164 164 ALA ALA D . n 
D 1 164 LEU 164 165 165 LEU LEU D . n 
D 1 165 LEU 165 166 166 LEU LEU D . n 
D 1 166 LEU 166 167 167 LEU LEU D . n 
D 1 167 THR 167 168 168 THR THR D . n 
D 1 168 ILE 168 169 169 ILE ILE D . n 
D 1 169 PRO 169 170 170 PRO PRO D . n 
D 1 170 ASP 170 171 171 ASP ASP D . n 
D 1 171 PHE 171 172 172 PHE PHE D . n 
D 1 172 ILE 172 173 173 ILE ILE D . n 
D 1 173 PHE 173 174 174 PHE PHE D . n 
D 1 174 ALA 174 175 175 ALA ALA D . n 
D 1 175 ASN 175 176 176 ASN ASN D . n 
D 1 176 VAL 176 177 177 VAL VAL D . n 
D 1 177 SER 177 178 178 SER SER D . n 
D 1 178 GLU 178 179 179 GLU GLU D . n 
D 1 179 ALA 179 180 180 ALA ALA D . n 
D 1 180 ASP 180 181 181 ASP ASP D . n 
D 1 181 ASP 181 182 182 ASP ASP D . n 
D 1 182 ARG 182 183 183 ARG ARG D . n 
D 1 183 TYR 183 184 184 TYR TYR D . n 
D 1 184 ILE 184 185 185 ILE ILE D . n 
D 1 185 CYS 185 186 186 CYS CYS D . n 
D 1 186 ASP 186 187 187 ASP ASP D . n 
D 1 187 ARG 187 188 188 ARG ARG D . n 
D 1 188 PHE 188 189 189 PHE PHE D . n 
D 1 189 TYR 189 190 190 TYR TYR D . n 
D 1 190 PRO 190 191 191 PRO PRO D . n 
D 1 191 ASN 191 192 192 ASN ASN D . n 
D 1 192 ASP 192 193 193 ASP ASP D . n 
D 1 193 LEU 193 194 194 LEU LEU D . n 
D 1 194 TRP 194 195 195 TRP TRP D . n 
D 1 195 VAL 195 196 196 VAL VAL D . n 
D 1 196 VAL 196 197 197 VAL VAL D . n 
D 1 197 VAL 197 198 198 VAL VAL D . n 
D 1 198 PHE 198 199 199 PHE PHE D . n 
D 1 199 GLN 199 200 200 GLN GLN D . n 
D 1 200 PHE 200 201 201 PHE PHE D . n 
D 1 201 GLN 201 202 202 GLN GLN D . n 
D 1 202 HIS 202 203 203 HIS HIS D . n 
D 1 203 ILE 203 204 204 ILE ILE D . n 
D 1 204 MET 204 205 205 MET MET D . n 
D 1 205 VAL 205 206 206 VAL VAL D . n 
D 1 206 GLY 206 207 207 GLY GLY D . n 
D 1 207 LEU 207 208 208 LEU LEU D . n 
D 1 208 ILE 208 209 209 ILE ILE D . n 
D 1 209 LEU 209 210 210 LEU LEU D . n 
D 1 210 PRO 210 211 211 PRO PRO D . n 
D 1 211 GLY 211 212 212 GLY GLY D . n 
D 1 212 ILE 212 213 213 ILE ILE D . n 
D 1 213 VAL 213 214 214 VAL VAL D . n 
D 1 214 ILE 214 215 215 ILE ILE D . n 
D 1 215 LEU 215 216 216 LEU LEU D . n 
D 1 216 SER 216 217 217 SER SER D . n 
D 1 217 CYS 217 218 218 CYS CYS D . n 
D 1 218 TYR 218 219 219 TYR TYR D . n 
D 1 219 CYS 219 220 220 CYS CYS D . n 
D 1 220 ILE 220 221 221 ILE ILE D . n 
D 1 221 ILE 221 222 222 ILE ILE D . n 
D 1 222 ILE 222 223 223 ILE ILE D . n 
D 1 223 SER 223 224 224 SER SER D . n 
D 1 224 LYS 224 225 225 LYS LYS D . n 
D 1 225 LEU 225 226 226 LEU LEU D . n 
D 1 226 SER 226 227 227 SER SER D . n 
D 1 227 HIS 227 228 228 HIS HIS D . n 
D 1 228 SER 228 229 229 SER ALA D . n 
D 1 229 LYS 229 230 230 LYS LYS D . n 
D 1 230 GLY 230 231 231 GLY GLY D . n 
D 1 231 HIS 231 232 232 HIS HIS D . n 
D 1 232 GLN 232 233 233 GLN GLN D . n 
D 1 233 LYS 233 234 234 LYS LYS D . n 
D 1 234 ARG 234 235 235 ARG ARG D . n 
D 1 235 LYS 235 236 236 LYS LYS D . n 
D 1 236 ALA 236 237 237 ALA ALA D . n 
D 1 237 LEU 237 238 238 LEU LEU D . n 
D 1 238 LYS 238 239 239 LYS LYS D . n 
D 1 239 THR 239 240 240 THR THR D . n 
D 1 240 THR 240 241 241 THR THR D . n 
D 1 241 VAL 241 242 242 VAL VAL D . n 
D 1 242 ILE 242 243 243 ILE ILE D . n 
D 1 243 LEU 243 244 244 LEU LEU D . n 
D 1 244 ILE 244 245 245 ILE ILE D . n 
D 1 245 LEU 245 246 246 LEU LEU D . n 
D 1 246 ALA 246 247 247 ALA ALA D . n 
D 1 247 PHE 247 248 248 PHE PHE D . n 
D 1 248 PHE 248 249 249 PHE PHE D . n 
D 1 249 ALA 249 250 250 ALA ALA D . n 
D 1 250 CYS 250 251 251 CYS CYS D . n 
D 1 251 TRP 251 252 252 TRP TRP D . n 
D 1 252 LEU 252 253 253 LEU LEU D . n 
D 1 253 PRO 253 254 254 PRO PRO D . n 
D 1 254 TYR 254 255 255 TYR TYR D . n 
D 1 255 TYR 255 256 256 TYR TYR D . n 
D 1 256 ILE 256 257 257 ILE ILE D . n 
D 1 257 GLY 257 258 258 GLY GLY D . n 
D 1 258 ILE 258 259 259 ILE ILE D . n 
D 1 259 SER 259 260 260 SER SER D . n 
D 1 260 ILE 260 261 261 ILE ILE D . n 
D 1 261 ASP 261 262 262 ASP ASP D . n 
D 1 262 SER 262 263 263 SER SER D . n 
D 1 263 PHE 263 264 264 PHE PHE D . n 
D 1 264 ILE 264 265 265 ILE ILE D . n 
D 1 265 LEU 265 266 266 LEU LEU D . n 
D 1 266 LEU 266 267 267 LEU LEU D . n 
D 1 267 GLU 267 268 268 GLU GLU D . n 
D 1 268 ILE 268 269 269 ILE ILE D . n 
D 1 269 ILE 269 270 270 ILE ILE D . n 
D 1 270 LYS 270 271 271 LYS LYS D . n 
D 1 271 GLN 271 272 272 GLN GLN D . n 
D 1 272 GLY 272 273 273 GLY GLY D . n 
D 1 273 CYS 273 274 274 CYS CYS D . n 
D 1 274 GLU 274 275 275 GLU GLU D . n 
D 1 275 PHE 275 276 276 PHE PHE D . n 
D 1 276 GLU 276 277 277 GLU GLU D . n 
D 1 277 ASN 277 278 278 ASN ASN D . n 
D 1 278 THR 278 279 279 THR THR D . n 
D 1 279 VAL 279 280 280 VAL VAL D . n 
D 1 280 HIS 280 281 281 HIS HIS D . n 
D 1 281 LYS 281 282 282 LYS LYS D . n 
D 1 282 TRP 282 283 283 TRP TRP D . n 
D 1 283 ILE 283 284 284 ILE ILE D . n 
D 1 284 SER 284 285 285 SER SER D . n 
D 1 285 ILE 285 286 286 ILE ILE D . n 
D 1 286 THR 286 287 287 THR THR D . n 
D 1 287 GLU 287 288 288 GLU GLU D . n 
D 1 288 ALA 288 289 289 ALA ALA D . n 
D 1 289 LEU 289 290 290 LEU LEU D . n 
D 1 290 ALA 290 291 291 ALA ALA D . n 
D 1 291 PHE 291 292 292 PHE PHE D . n 
D 1 292 PHE 292 293 293 PHE PHE D . n 
D 1 293 HIS 293 294 294 HIS HIS D . n 
D 1 294 CYS 294 295 295 CYS CYS D . n 
D 1 295 CYS 295 296 296 CYS CYS D . n 
D 1 296 LEU 296 297 297 LEU LEU D . n 
D 1 297 ASN 297 298 298 ASN ASN D . n 
D 1 298 PRO 298 299 299 PRO PRO D . n 
D 1 299 ILE 299 300 300 ILE ILE D . n 
D 1 300 LEU 300 301 301 LEU LEU D . n 
D 1 301 TYR 301 302 302 TYR TYR D . n 
D 1 302 ALA 302 303 303 ALA ALA D . n 
D 1 303 PHE 303 304 304 PHE PHE D . n 
D 1 304 LEU 304 305 305 LEU LEU D . n 
D 1 305 GLY 305 306 ?   ?   ?   D . n 
D 1 306 ALA 306 307 ?   ?   ?   D . n 
D 1 307 LYS 307 308 ?   ?   ?   D . n 
D 1 308 PHE 308 309 ?   ?   ?   D . n 
D 1 309 LYS 309 310 ?   ?   ?   D . n 
D 1 310 THR 310 311 ?   ?   ?   D . n 
D 1 311 SER 311 312 ?   ?   ?   D . n 
D 1 312 ALA 312 313 ?   ?   ?   D . n 
D 1 313 GLN 313 314 ?   ?   ?   D . n 
D 1 314 HIS 314 315 ?   ?   ?   D . n 
D 1 315 ALA 315 316 ?   ?   ?   D . n 
D 1 316 LEU 316 317 ?   ?   ?   D . n 
D 1 317 THR 317 318 ?   ?   ?   D . n 
D 1 318 SER 318 319 ?   ?   ?   D . n 
D 1 319 VAL 319 320 ?   ?   ?   D . n 
D 1 320 SER 320 321 ?   ?   ?   D . n 
D 1 321 ARG 321 322 ?   ?   ?   D . n 
D 1 322 GLY 322 323 ?   ?   ?   D . n 
D 1 323 SER 323 324 ?   ?   ?   D . n 
D 1 324 SER 324 325 ?   ?   ?   D . n 
D 1 325 LEU 325 326 ?   ?   ?   D . n 
D 1 326 LYS 326 327 ?   ?   ?   D . n 
D 1 327 ILE 327 328 ?   ?   ?   D . n 
D 1 328 LEU 328 329 ?   ?   ?   D . n 
D 1 329 SER 329 330 ?   ?   ?   D . n 
D 1 330 LYS 330 331 ?   ?   ?   D . n 
D 1 331 GLY 331 332 ?   ?   ?   D . n 
D 1 332 LYS 332 333 ?   ?   ?   D . n 
D 1 333 ARG 333 334 ?   ?   ?   D . n 
D 1 334 GLY 334 335 ?   ?   ?   D . n 
D 1 335 GLY 335 336 ?   ?   ?   D . n 
D 1 336 HIS 336 337 ?   ?   ?   D . n 
D 1 337 SER 337 338 ?   ?   ?   D . n 
D 1 338 SER 338 339 ?   ?   ?   D . n 
D 1 339 VAL 339 340 ?   ?   ?   D . n 
D 1 340 SER 340 341 ?   ?   ?   D . n 
D 1 341 THR 341 342 ?   ?   ?   D . n 
D 1 342 GLU 342 343 ?   ?   ?   D . n 
D 1 343 SER 343 344 ?   ?   ?   D . n 
D 1 344 GLU 344 345 ?   ?   ?   D . n 
D 1 345 SER 345 346 ?   ?   ?   D . n 
D 1 346 SER 346 347 ?   ?   ?   D . n 
D 1 347 SER 347 348 ?   ?   ?   D . n 
D 1 348 PHE 348 349 ?   ?   ?   D . n 
D 1 349 HIS 349 350 ?   ?   ?   D . n 
D 1 350 SER 350 351 ?   ?   ?   D . n 
D 1 351 SER 351 352 ?   ?   ?   D . n 
# 
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 
E 2 CLR 1 401 605 CLR CLR A . 
F 2 CLR 1 402 610 CLR CLR A . 
G 2 CLR 1 403 615 CLR CLR A . 
H 2 CLR 1 404 620 CLR CLR A . 
I 2 CLR 1 405 600 CLR CLR A . 
J 2 CLR 1 406 610 CLR CLR A . 
K 2 CLR 1 401 600 CLR CLR B . 
L 2 CLR 1 402 605 CLR CLR B . 
M 2 CLR 1 403 610 CLR CLR B . 
N 2 CLR 1 404 615 CLR CLR B . 
O 2 CLR 1 405 620 CLR CLR B . 
P 2 CLR 1 401 600 CLR CLR C . 
Q 2 CLR 1 402 605 CLR CLR C . 
R 2 CLR 1 403 615 CLR CLR C . 
S 2 CLR 1 404 620 CLR CLR C . 
T 2 CLR 1 401 600 CLR CLR D . 
U 2 CLR 1 402 610 CLR CLR D . 
V 2 CLR 1 403 605 CLR CLR D . 
W 2 CLR 1 404 615 CLR CLR D . 
X 2 CLR 1 405 620 CLR CLR D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 67  ? CG ? A LYS 66  CG 
2  1 Y 1 A LYS 67  ? CD ? A LYS 66  CD 
3  1 Y 1 A LYS 67  ? CE ? A LYS 66  CE 
4  1 Y 1 A LYS 67  ? NZ ? A LYS 66  NZ 
5  1 Y 1 A LYS 68  ? CG ? A LYS 67  CG 
6  1 Y 1 A LYS 68  ? CD ? A LYS 67  CD 
7  1 Y 1 A LYS 68  ? CE ? A LYS 67  CE 
8  1 Y 1 A LYS 68  ? NZ ? A LYS 67  NZ 
9  1 Y 1 A SER 229 ? OG ? A SER 228 OG 
10 1 Y 1 B LYS 67  ? CG ? B LYS 66  CG 
11 1 Y 1 B LYS 67  ? CD ? B LYS 66  CD 
12 1 Y 1 B LYS 67  ? CE ? B LYS 66  CE 
13 1 Y 1 B LYS 67  ? NZ ? B LYS 66  NZ 
14 1 Y 1 B LYS 68  ? CG ? B LYS 67  CG 
15 1 Y 1 B LYS 68  ? CD ? B LYS 67  CD 
16 1 Y 1 B LYS 68  ? CE ? B LYS 67  CE 
17 1 Y 1 B LYS 68  ? NZ ? B LYS 67  NZ 
18 1 Y 1 B SER 229 ? OG ? B SER 228 OG 
19 1 Y 1 C LYS 67  ? CG ? C LYS 66  CG 
20 1 Y 1 C LYS 67  ? CD ? C LYS 66  CD 
21 1 Y 1 C LYS 67  ? CE ? C LYS 66  CE 
22 1 Y 1 C LYS 67  ? NZ ? C LYS 66  NZ 
23 1 Y 1 C LYS 68  ? CG ? C LYS 67  CG 
24 1 Y 1 C LYS 68  ? CD ? C LYS 67  CD 
25 1 Y 1 C LYS 68  ? CE ? C LYS 67  CE 
26 1 Y 1 C LYS 68  ? NZ ? C LYS 67  NZ 
27 1 Y 1 C SER 229 ? OG ? C SER 228 OG 
28 1 Y 1 D LYS 67  ? CG ? D LYS 66  CG 
29 1 Y 1 D LYS 67  ? CD ? D LYS 66  CD 
30 1 Y 1 D LYS 67  ? CE ? D LYS 66  CE 
31 1 Y 1 D LYS 67  ? NZ ? D LYS 66  NZ 
32 1 Y 1 D LYS 68  ? CG ? D LYS 67  CG 
33 1 Y 1 D LYS 68  ? CD ? D LYS 67  CD 
34 1 Y 1 D LYS 68  ? CE ? D LYS 67  CE 
35 1 Y 1 D LYS 68  ? NZ ? D LYS 67  NZ 
36 1 Y 1 D SER 229 ? OG ? D SER 228 OG 
# 
_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                   8YU7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YU7 
_struct.title                        'Cryo-EM structure of CXCR4 tetramer' 
_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        8YU7 
_struct_keywords.text            'Chemokine receptor, CXCR4, G protein-coupled receptor, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
X N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CXCR4_HUMAN 
_struct_ref.pdbx_db_accession          P61073 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLS
VADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVLILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVW
IPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSKGHQKRKALKTT
VILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSVS
RGSSLKILSKGKRGGHSSVSTESESSSFHSS
;
_struct_ref.pdbx_align_begin           2 
# 
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 8YU7 A 1 ? 351 ? P61073 2 ? 352 ? 2 352 
2 1 8YU7 B 1 ? 351 ? P61073 2 ? 352 ? 2 352 
3 1 8YU7 C 1 ? 351 ? P61073 2 ? 352 ? 2 352 
4 1 8YU7 D 1 ? 351 ? P61073 2 ? 352 ? 2 352 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 35  ? GLY A 63  ? PHE A 36  GLY A 64  1 ? 29 
HELX_P HELX_P2  AA2 MET A 71  ? ALA A 99  ? MET A 72  ALA A 100 1 ? 29 
HELX_P HELX_P3  AA3 ASN A 105 ? HIS A 139 ? ASN A 106 HIS A 140 1 ? 35 
HELX_P HELX_P4  AA4 GLN A 144 ? ALA A 174 ? GLN A 145 ALA A 175 1 ? 31 
HELX_P HELX_P5  AA5 ASN A 191 ? LEU A 207 ? ASN A 192 LEU A 208 1 ? 17 
HELX_P HELX_P6  AA6 LEU A 207 ? LEU A 225 ? LEU A 208 LEU A 226 1 ? 19 
HELX_P HELX_P7  AA7 HIS A 231 ? ALA A 236 ? HIS A 232 ALA A 237 1 ? 6  
HELX_P HELX_P8  AA8 LEU A 237 ? CYS A 250 ? LEU A 238 CYS A 251 1 ? 14 
HELX_P HELX_P9  AA9 TRP A 251 ? LEU A 266 ? TRP A 252 LEU A 267 1 ? 16 
HELX_P HELX_P10 AB1 CYS A 273 ? LEU A 304 ? CYS A 274 LEU A 305 1 ? 32 
HELX_P HELX_P11 AB2 PHE B 35  ? GLY B 63  ? PHE B 36  GLY B 64  1 ? 29 
HELX_P HELX_P12 AB3 MET B 71  ? ALA B 99  ? MET B 72  ALA B 100 1 ? 29 
HELX_P HELX_P13 AB4 ASN B 105 ? HIS B 139 ? ASN B 106 HIS B 140 1 ? 35 
HELX_P HELX_P14 AB5 GLN B 144 ? ALA B 174 ? GLN B 145 ALA B 175 1 ? 31 
HELX_P HELX_P15 AB6 ASN B 191 ? LEU B 207 ? ASN B 192 LEU B 208 1 ? 17 
HELX_P HELX_P16 AB7 LEU B 207 ? LEU B 225 ? LEU B 208 LEU B 226 1 ? 19 
HELX_P HELX_P17 AB8 HIS B 231 ? ALA B 236 ? HIS B 232 ALA B 237 1 ? 6  
HELX_P HELX_P18 AB9 LEU B 237 ? CYS B 250 ? LEU B 238 CYS B 251 1 ? 14 
HELX_P HELX_P19 AC1 TRP B 251 ? LEU B 266 ? TRP B 252 LEU B 267 1 ? 16 
HELX_P HELX_P20 AC2 CYS B 273 ? LEU B 304 ? CYS B 274 LEU B 305 1 ? 32 
HELX_P HELX_P21 AC3 PHE C 35  ? GLY C 63  ? PHE C 36  GLY C 64  1 ? 29 
HELX_P HELX_P22 AC4 MET C 71  ? ALA C 99  ? MET C 72  ALA C 100 1 ? 29 
HELX_P HELX_P23 AC5 ASN C 105 ? HIS C 139 ? ASN C 106 HIS C 140 1 ? 35 
HELX_P HELX_P24 AC6 GLN C 144 ? ALA C 174 ? GLN C 145 ALA C 175 1 ? 31 
HELX_P HELX_P25 AC7 ASN C 191 ? LEU C 207 ? ASN C 192 LEU C 208 1 ? 17 
HELX_P HELX_P26 AC8 LEU C 207 ? LEU C 225 ? LEU C 208 LEU C 226 1 ? 19 
HELX_P HELX_P27 AC9 HIS C 231 ? ALA C 236 ? HIS C 232 ALA C 237 1 ? 6  
HELX_P HELX_P28 AD1 LEU C 237 ? CYS C 250 ? LEU C 238 CYS C 251 1 ? 14 
HELX_P HELX_P29 AD2 TRP C 251 ? LEU C 266 ? TRP C 252 LEU C 267 1 ? 16 
HELX_P HELX_P30 AD3 CYS C 273 ? LEU C 304 ? CYS C 274 LEU C 305 1 ? 32 
HELX_P HELX_P31 AD4 PHE D 35  ? GLY D 63  ? PHE D 36  GLY D 64  1 ? 29 
HELX_P HELX_P32 AD5 MET D 71  ? ALA D 99  ? MET D 72  ALA D 100 1 ? 29 
HELX_P HELX_P33 AD6 ASN D 105 ? HIS D 139 ? ASN D 106 HIS D 140 1 ? 35 
HELX_P HELX_P34 AD7 GLN D 144 ? ALA D 174 ? GLN D 145 ALA D 175 1 ? 31 
HELX_P HELX_P35 AD8 ASN D 191 ? LEU D 207 ? ASN D 192 LEU D 208 1 ? 17 
HELX_P HELX_P36 AD9 LEU D 207 ? LEU D 225 ? LEU D 208 LEU D 226 1 ? 19 
HELX_P HELX_P37 AE1 HIS D 231 ? ALA D 236 ? HIS D 232 ALA D 237 1 ? 6  
HELX_P HELX_P38 AE2 LEU D 237 ? CYS D 250 ? LEU D 238 CYS D 251 1 ? 14 
HELX_P HELX_P39 AE3 TRP D 251 ? LEU D 266 ? TRP D 252 LEU D 267 1 ? 16 
HELX_P HELX_P40 AE4 CYS D 273 ? LEU D 304 ? CYS D 274 LEU D 305 1 ? 32 
# 
_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 
disulf1 disulf ? ? A CYS 27  SG ? ? ? 1_555 A CYS 273 SG ? ? A CYS 28  A CYS 274 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 108 SG ? ? ? 1_555 A CYS 185 SG ? ? A CYS 109 A CYS 186 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? B CYS 27  SG ? ? ? 1_555 B CYS 273 SG ? ? B CYS 28  B CYS 274 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? B CYS 108 SG ? ? ? 1_555 B CYS 185 SG ? ? B CYS 109 B CYS 186 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ? ? C CYS 27  SG ? ? ? 1_555 C CYS 273 SG ? ? C CYS 28  C CYS 274 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6 disulf ? ? C CYS 108 SG ? ? ? 1_555 C CYS 185 SG ? ? C CYS 109 C CYS 186 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7 disulf ? ? D CYS 27  SG ? ? ? 1_555 D CYS 273 SG ? ? D CYS 28  D CYS 274 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8 disulf ? ? D CYS 108 SG ? ? ? 1_555 D CYS 185 SG ? ? D CYS 109 D CYS 186 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS A 27  ? CYS A 273 ? CYS A 28  ? 1_555 CYS A 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 108 ? CYS A 185 ? CYS A 109 ? 1_555 CYS A 186 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 27  ? CYS B 273 ? CYS B 28  ? 1_555 CYS B 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 108 ? CYS B 185 ? CYS B 109 ? 1_555 CYS B 186 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 27  ? CYS C 273 ? CYS C 28  ? 1_555 CYS C 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 108 ? CYS C 185 ? CYS C 109 ? 1_555 CYS C 186 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 27  ? CYS D 273 ? CYS D 28  ? 1_555 CYS D 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS D 108 ? CYS D 185 ? CYS D 109 ? 1_555 CYS D 186 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 176 ? SER A 177 ? VAL A 177 SER A 178 
AA1 2 ILE A 184 ? CYS A 185 ? ILE A 185 CYS A 186 
AA2 1 VAL B 176 ? SER B 177 ? VAL B 177 SER B 178 
AA2 2 ILE B 184 ? CYS B 185 ? ILE B 185 CYS B 186 
AA3 1 VAL C 176 ? SER C 177 ? VAL C 177 SER C 178 
AA3 2 ILE C 184 ? CYS C 185 ? ILE C 185 CYS C 186 
AA4 1 VAL D 176 ? SER D 177 ? VAL D 177 SER D 178 
AA4 2 ILE D 184 ? CYS D 185 ? ILE D 185 CYS D 186 
# 
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 SER A 177 ? N SER A 178 O ILE A 184 ? O ILE A 185 
AA2 1 2 N SER B 177 ? N SER B 178 O ILE B 184 ? O ILE B 185 
AA3 1 2 N SER C 177 ? N SER C 178 O ILE C 184 ? O ILE C 185 
AA4 1 2 N SER D 177 ? N SER D 178 O ILE D 184 ? O ILE D 185 
# 
_pdbx_entry_details.entry_id                   8YU7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B ALA 291 ? ? ND1 B HIS 294 ? ? 2.11 
2 1 O A ALA 291 ? ? ND1 A HIS 294 ? ? 2.11 
3 1 O C ALA 291 ? ? ND1 C HIS 294 ? ? 2.11 
4 1 O D ALA 291 ? ? ND1 D HIS 294 ? ? 2.11 
# 
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 SER A 229 ? ? 59.06   -118.64 
2  1 HIS A 232 ? ? -160.61 -168.17 
3  1 LEU A 267 ? ? -91.92  47.82   
4  1 GLU A 268 ? ? 38.39   48.51   
5  1 SER B 229 ? ? 58.97   -118.74 
6  1 HIS B 232 ? ? -160.60 -168.17 
7  1 LEU B 267 ? ? -91.80  47.78   
8  1 GLU B 268 ? ? 38.41   48.54   
9  1 SER C 229 ? ? 59.09   -118.72 
10 1 HIS C 232 ? ? -160.63 -168.17 
11 1 LEU C 267 ? ? -91.87  47.79   
12 1 GLU C 268 ? ? 38.39   48.53   
13 1 SER D 229 ? ? 59.08   -118.74 
14 1 HIS D 232 ? ? -160.58 -168.21 
15 1 LEU D 267 ? ? -91.76  47.73   
16 1 GLU D 268 ? ? 38.41   48.46   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YU7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YU7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.01 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               1626680 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Tetramer of CXC Chemokine Receptor type 4' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8YU7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YU7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YU7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 GLU 2   ? A GLU 1   
2   1 Y 1 A GLY 3   ? A GLY 2   
3   1 Y 1 A ILE 4   ? A ILE 3   
4   1 Y 1 A SER 5   ? A SER 4   
5   1 Y 1 A ILE 6   ? A ILE 5   
6   1 Y 1 A TYR 7   ? A TYR 6   
7   1 Y 1 A THR 8   ? A THR 7   
8   1 Y 1 A SER 9   ? A SER 8   
9   1 Y 1 A ASP 10  ? A ASP 9   
10  1 Y 1 A ASN 11  ? A ASN 10  
11  1 Y 1 A TYR 12  ? A TYR 11  
12  1 Y 1 A THR 13  ? A THR 12  
13  1 Y 1 A GLU 14  ? A GLU 13  
14  1 Y 1 A GLU 15  ? A GLU 14  
15  1 Y 1 A MET 16  ? A MET 15  
16  1 Y 1 A GLY 17  ? A GLY 16  
17  1 Y 1 A SER 18  ? A SER 17  
18  1 Y 1 A GLY 19  ? A GLY 18  
19  1 Y 1 A ASP 20  ? A ASP 19  
20  1 Y 1 A TYR 21  ? A TYR 20  
21  1 Y 1 A ASP 22  ? A ASP 21  
22  1 Y 1 A SER 23  ? A SER 22  
23  1 Y 1 A MET 24  ? A MET 23  
24  1 Y 1 A LYS 25  ? A LYS 24  
25  1 Y 1 A GLY 306 ? A GLY 305 
26  1 Y 1 A ALA 307 ? A ALA 306 
27  1 Y 1 A LYS 308 ? A LYS 307 
28  1 Y 1 A PHE 309 ? A PHE 308 
29  1 Y 1 A LYS 310 ? A LYS 309 
30  1 Y 1 A THR 311 ? A THR 310 
31  1 Y 1 A SER 312 ? A SER 311 
32  1 Y 1 A ALA 313 ? A ALA 312 
33  1 Y 1 A GLN 314 ? A GLN 313 
34  1 Y 1 A HIS 315 ? A HIS 314 
35  1 Y 1 A ALA 316 ? A ALA 315 
36  1 Y 1 A LEU 317 ? A LEU 316 
37  1 Y 1 A THR 318 ? A THR 317 
38  1 Y 1 A SER 319 ? A SER 318 
39  1 Y 1 A VAL 320 ? A VAL 319 
40  1 Y 1 A SER 321 ? A SER 320 
41  1 Y 1 A ARG 322 ? A ARG 321 
42  1 Y 1 A GLY 323 ? A GLY 322 
43  1 Y 1 A SER 324 ? A SER 323 
44  1 Y 1 A SER 325 ? A SER 324 
45  1 Y 1 A LEU 326 ? A LEU 325 
46  1 Y 1 A LYS 327 ? A LYS 326 
47  1 Y 1 A ILE 328 ? A ILE 327 
48  1 Y 1 A LEU 329 ? A LEU 328 
49  1 Y 1 A SER 330 ? A SER 329 
50  1 Y 1 A LYS 331 ? A LYS 330 
51  1 Y 1 A GLY 332 ? A GLY 331 
52  1 Y 1 A LYS 333 ? A LYS 332 
53  1 Y 1 A ARG 334 ? A ARG 333 
54  1 Y 1 A GLY 335 ? A GLY 334 
55  1 Y 1 A GLY 336 ? A GLY 335 
56  1 Y 1 A HIS 337 ? A HIS 336 
57  1 Y 1 A SER 338 ? A SER 337 
58  1 Y 1 A SER 339 ? A SER 338 
59  1 Y 1 A VAL 340 ? A VAL 339 
60  1 Y 1 A SER 341 ? A SER 340 
61  1 Y 1 A THR 342 ? A THR 341 
62  1 Y 1 A GLU 343 ? A GLU 342 
63  1 Y 1 A SER 344 ? A SER 343 
64  1 Y 1 A GLU 345 ? A GLU 344 
65  1 Y 1 A SER 346 ? A SER 345 
66  1 Y 1 A SER 347 ? A SER 346 
67  1 Y 1 A SER 348 ? A SER 347 
68  1 Y 1 A PHE 349 ? A PHE 348 
69  1 Y 1 A HIS 350 ? A HIS 349 
70  1 Y 1 A SER 351 ? A SER 350 
71  1 Y 1 A SER 352 ? A SER 351 
72  1 Y 1 B GLU 2   ? B GLU 1   
73  1 Y 1 B GLY 3   ? B GLY 2   
74  1 Y 1 B ILE 4   ? B ILE 3   
75  1 Y 1 B SER 5   ? B SER 4   
76  1 Y 1 B ILE 6   ? B ILE 5   
77  1 Y 1 B TYR 7   ? B TYR 6   
78  1 Y 1 B THR 8   ? B THR 7   
79  1 Y 1 B SER 9   ? B SER 8   
80  1 Y 1 B ASP 10  ? B ASP 9   
81  1 Y 1 B ASN 11  ? B ASN 10  
82  1 Y 1 B TYR 12  ? B TYR 11  
83  1 Y 1 B THR 13  ? B THR 12  
84  1 Y 1 B GLU 14  ? B GLU 13  
85  1 Y 1 B GLU 15  ? B GLU 14  
86  1 Y 1 B MET 16  ? B MET 15  
87  1 Y 1 B GLY 17  ? B GLY 16  
88  1 Y 1 B SER 18  ? B SER 17  
89  1 Y 1 B GLY 19  ? B GLY 18  
90  1 Y 1 B ASP 20  ? B ASP 19  
91  1 Y 1 B TYR 21  ? B TYR 20  
92  1 Y 1 B ASP 22  ? B ASP 21  
93  1 Y 1 B SER 23  ? B SER 22  
94  1 Y 1 B MET 24  ? B MET 23  
95  1 Y 1 B LYS 25  ? B LYS 24  
96  1 Y 1 B GLY 306 ? B GLY 305 
97  1 Y 1 B ALA 307 ? B ALA 306 
98  1 Y 1 B LYS 308 ? B LYS 307 
99  1 Y 1 B PHE 309 ? B PHE 308 
100 1 Y 1 B LYS 310 ? B LYS 309 
101 1 Y 1 B THR 311 ? B THR 310 
102 1 Y 1 B SER 312 ? B SER 311 
103 1 Y 1 B ALA 313 ? B ALA 312 
104 1 Y 1 B GLN 314 ? B GLN 313 
105 1 Y 1 B HIS 315 ? B HIS 314 
106 1 Y 1 B ALA 316 ? B ALA 315 
107 1 Y 1 B LEU 317 ? B LEU 316 
108 1 Y 1 B THR 318 ? B THR 317 
109 1 Y 1 B SER 319 ? B SER 318 
110 1 Y 1 B VAL 320 ? B VAL 319 
111 1 Y 1 B SER 321 ? B SER 320 
112 1 Y 1 B ARG 322 ? B ARG 321 
113 1 Y 1 B GLY 323 ? B GLY 322 
114 1 Y 1 B SER 324 ? B SER 323 
115 1 Y 1 B SER 325 ? B SER 324 
116 1 Y 1 B LEU 326 ? B LEU 325 
117 1 Y 1 B LYS 327 ? B LYS 326 
118 1 Y 1 B ILE 328 ? B ILE 327 
119 1 Y 1 B LEU 329 ? B LEU 328 
120 1 Y 1 B SER 330 ? B SER 329 
121 1 Y 1 B LYS 331 ? B LYS 330 
122 1 Y 1 B GLY 332 ? B GLY 331 
123 1 Y 1 B LYS 333 ? B LYS 332 
124 1 Y 1 B ARG 334 ? B ARG 333 
125 1 Y 1 B GLY 335 ? B GLY 334 
126 1 Y 1 B GLY 336 ? B GLY 335 
127 1 Y 1 B HIS 337 ? B HIS 336 
128 1 Y 1 B SER 338 ? B SER 337 
129 1 Y 1 B SER 339 ? B SER 338 
130 1 Y 1 B VAL 340 ? B VAL 339 
131 1 Y 1 B SER 341 ? B SER 340 
132 1 Y 1 B THR 342 ? B THR 341 
133 1 Y 1 B GLU 343 ? B GLU 342 
134 1 Y 1 B SER 344 ? B SER 343 
135 1 Y 1 B GLU 345 ? B GLU 344 
136 1 Y 1 B SER 346 ? B SER 345 
137 1 Y 1 B SER 347 ? B SER 346 
138 1 Y 1 B SER 348 ? B SER 347 
139 1 Y 1 B PHE 349 ? B PHE 348 
140 1 Y 1 B HIS 350 ? B HIS 349 
141 1 Y 1 B SER 351 ? B SER 350 
142 1 Y 1 B SER 352 ? B SER 351 
143 1 Y 1 C GLU 2   ? C GLU 1   
144 1 Y 1 C GLY 3   ? C GLY 2   
145 1 Y 1 C ILE 4   ? C ILE 3   
146 1 Y 1 C SER 5   ? C SER 4   
147 1 Y 1 C ILE 6   ? C ILE 5   
148 1 Y 1 C TYR 7   ? C TYR 6   
149 1 Y 1 C THR 8   ? C THR 7   
150 1 Y 1 C SER 9   ? C SER 8   
151 1 Y 1 C ASP 10  ? C ASP 9   
152 1 Y 1 C ASN 11  ? C ASN 10  
153 1 Y 1 C TYR 12  ? C TYR 11  
154 1 Y 1 C THR 13  ? C THR 12  
155 1 Y 1 C GLU 14  ? C GLU 13  
156 1 Y 1 C GLU 15  ? C GLU 14  
157 1 Y 1 C MET 16  ? C MET 15  
158 1 Y 1 C GLY 17  ? C GLY 16  
159 1 Y 1 C SER 18  ? C SER 17  
160 1 Y 1 C GLY 19  ? C GLY 18  
161 1 Y 1 C ASP 20  ? C ASP 19  
162 1 Y 1 C TYR 21  ? C TYR 20  
163 1 Y 1 C ASP 22  ? C ASP 21  
164 1 Y 1 C SER 23  ? C SER 22  
165 1 Y 1 C MET 24  ? C MET 23  
166 1 Y 1 C LYS 25  ? C LYS 24  
167 1 Y 1 C GLY 306 ? C GLY 305 
168 1 Y 1 C ALA 307 ? C ALA 306 
169 1 Y 1 C LYS 308 ? C LYS 307 
170 1 Y 1 C PHE 309 ? C PHE 308 
171 1 Y 1 C LYS 310 ? C LYS 309 
172 1 Y 1 C THR 311 ? C THR 310 
173 1 Y 1 C SER 312 ? C SER 311 
174 1 Y 1 C ALA 313 ? C ALA 312 
175 1 Y 1 C GLN 314 ? C GLN 313 
176 1 Y 1 C HIS 315 ? C HIS 314 
177 1 Y 1 C ALA 316 ? C ALA 315 
178 1 Y 1 C LEU 317 ? C LEU 316 
179 1 Y 1 C THR 318 ? C THR 317 
180 1 Y 1 C SER 319 ? C SER 318 
181 1 Y 1 C VAL 320 ? C VAL 319 
182 1 Y 1 C SER 321 ? C SER 320 
183 1 Y 1 C ARG 322 ? C ARG 321 
184 1 Y 1 C GLY 323 ? C GLY 322 
185 1 Y 1 C SER 324 ? C SER 323 
186 1 Y 1 C SER 325 ? C SER 324 
187 1 Y 1 C LEU 326 ? C LEU 325 
188 1 Y 1 C LYS 327 ? C LYS 326 
189 1 Y 1 C ILE 328 ? C ILE 327 
190 1 Y 1 C LEU 329 ? C LEU 328 
191 1 Y 1 C SER 330 ? C SER 329 
192 1 Y 1 C LYS 331 ? C LYS 330 
193 1 Y 1 C GLY 332 ? C GLY 331 
194 1 Y 1 C LYS 333 ? C LYS 332 
195 1 Y 1 C ARG 334 ? C ARG 333 
196 1 Y 1 C GLY 335 ? C GLY 334 
197 1 Y 1 C GLY 336 ? C GLY 335 
198 1 Y 1 C HIS 337 ? C HIS 336 
199 1 Y 1 C SER 338 ? C SER 337 
200 1 Y 1 C SER 339 ? C SER 338 
201 1 Y 1 C VAL 340 ? C VAL 339 
202 1 Y 1 C SER 341 ? C SER 340 
203 1 Y 1 C THR 342 ? C THR 341 
204 1 Y 1 C GLU 343 ? C GLU 342 
205 1 Y 1 C SER 344 ? C SER 343 
206 1 Y 1 C GLU 345 ? C GLU 344 
207 1 Y 1 C SER 346 ? C SER 345 
208 1 Y 1 C SER 347 ? C SER 346 
209 1 Y 1 C SER 348 ? C SER 347 
210 1 Y 1 C PHE 349 ? C PHE 348 
211 1 Y 1 C HIS 350 ? C HIS 349 
212 1 Y 1 C SER 351 ? C SER 350 
213 1 Y 1 C SER 352 ? C SER 351 
214 1 Y 1 D GLU 2   ? D GLU 1   
215 1 Y 1 D GLY 3   ? D GLY 2   
216 1 Y 1 D ILE 4   ? D ILE 3   
217 1 Y 1 D SER 5   ? D SER 4   
218 1 Y 1 D ILE 6   ? D ILE 5   
219 1 Y 1 D TYR 7   ? D TYR 6   
220 1 Y 1 D THR 8   ? D THR 7   
221 1 Y 1 D SER 9   ? D SER 8   
222 1 Y 1 D ASP 10  ? D ASP 9   
223 1 Y 1 D ASN 11  ? D ASN 10  
224 1 Y 1 D TYR 12  ? D TYR 11  
225 1 Y 1 D THR 13  ? D THR 12  
226 1 Y 1 D GLU 14  ? D GLU 13  
227 1 Y 1 D GLU 15  ? D GLU 14  
228 1 Y 1 D MET 16  ? D MET 15  
229 1 Y 1 D GLY 17  ? D GLY 16  
230 1 Y 1 D SER 18  ? D SER 17  
231 1 Y 1 D GLY 19  ? D GLY 18  
232 1 Y 1 D ASP 20  ? D ASP 19  
233 1 Y 1 D TYR 21  ? D TYR 20  
234 1 Y 1 D ASP 22  ? D ASP 21  
235 1 Y 1 D SER 23  ? D SER 22  
236 1 Y 1 D MET 24  ? D MET 23  
237 1 Y 1 D LYS 25  ? D LYS 24  
238 1 Y 1 D GLY 306 ? D GLY 305 
239 1 Y 1 D ALA 307 ? D ALA 306 
240 1 Y 1 D LYS 308 ? D LYS 307 
241 1 Y 1 D PHE 309 ? D PHE 308 
242 1 Y 1 D LYS 310 ? D LYS 309 
243 1 Y 1 D THR 311 ? D THR 310 
244 1 Y 1 D SER 312 ? D SER 311 
245 1 Y 1 D ALA 313 ? D ALA 312 
246 1 Y 1 D GLN 314 ? D GLN 313 
247 1 Y 1 D HIS 315 ? D HIS 314 
248 1 Y 1 D ALA 316 ? D ALA 315 
249 1 Y 1 D LEU 317 ? D LEU 316 
250 1 Y 1 D THR 318 ? D THR 317 
251 1 Y 1 D SER 319 ? D SER 318 
252 1 Y 1 D VAL 320 ? D VAL 319 
253 1 Y 1 D SER 321 ? D SER 320 
254 1 Y 1 D ARG 322 ? D ARG 321 
255 1 Y 1 D GLY 323 ? D GLY 322 
256 1 Y 1 D SER 324 ? D SER 323 
257 1 Y 1 D SER 325 ? D SER 324 
258 1 Y 1 D LEU 326 ? D LEU 325 
259 1 Y 1 D LYS 327 ? D LYS 326 
260 1 Y 1 D ILE 328 ? D ILE 327 
261 1 Y 1 D LEU 329 ? D LEU 328 
262 1 Y 1 D SER 330 ? D SER 329 
263 1 Y 1 D LYS 331 ? D LYS 330 
264 1 Y 1 D GLY 332 ? D GLY 331 
265 1 Y 1 D LYS 333 ? D LYS 332 
266 1 Y 1 D ARG 334 ? D ARG 333 
267 1 Y 1 D GLY 335 ? D GLY 334 
268 1 Y 1 D GLY 336 ? D GLY 335 
269 1 Y 1 D HIS 337 ? D HIS 336 
270 1 Y 1 D SER 338 ? D SER 337 
271 1 Y 1 D SER 339 ? D SER 338 
272 1 Y 1 D VAL 340 ? D VAL 339 
273 1 Y 1 D SER 341 ? D SER 340 
274 1 Y 1 D THR 342 ? D THR 341 
275 1 Y 1 D GLU 343 ? D GLU 342 
276 1 Y 1 D SER 344 ? D SER 343 
277 1 Y 1 D GLU 345 ? D GLU 344 
278 1 Y 1 D SER 346 ? D SER 345 
279 1 Y 1 D SER 347 ? D SER 346 
280 1 Y 1 D SER 348 ? D SER 347 
281 1 Y 1 D PHE 349 ? D PHE 348 
282 1 Y 1 D HIS 350 ? D HIS 349 
283 1 Y 1 D SER 351 ? D SER 350 
284 1 Y 1 D SER 352 ? D SER 351 
# 
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  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
LEU N    N N N 254 
LEU CA   C N S 255 
LEU C    C N N 256 
LEU O    O N N 257 
LEU CB   C N N 258 
LEU CG   C N N 259 
LEU CD1  C N N 260 
LEU CD2  C N N 261 
LEU OXT  O N N 262 
LEU H    H N N 263 
LEU H2   H N N 264 
LEU HA   H N N 265 
LEU HB2  H N N 266 
LEU HB3  H N N 267 
LEU HG   H N N 268 
LEU HD11 H N N 269 
LEU HD12 H N N 270 
LEU HD13 H N N 271 
LEU HD21 H N N 272 
LEU HD22 H N N 273 
LEU HD23 H N N 274 
LEU HXT  H N N 275 
LYS N    N N N 276 
LYS CA   C N S 277 
LYS C    C N N 278 
LYS O    O N N 279 
LYS CB   C N N 280 
LYS CG   C N N 281 
LYS CD   C N N 282 
LYS CE   C N N 283 
LYS NZ   N N N 284 
LYS OXT  O N N 285 
LYS H    H N N 286 
LYS H2   H N N 287 
LYS HA   H N N 288 
LYS HB2  H N N 289 
LYS HB3  H N N 290 
LYS HG2  H N N 291 
LYS HG3  H N N 292 
LYS HD2  H N N 293 
LYS HD3  H N N 294 
LYS HE2  H N N 295 
LYS HE3  H N N 296 
LYS HZ1  H N N 297 
LYS HZ2  H N N 298 
LYS HZ3  H N N 299 
LYS HXT  H N N 300 
MET N    N N N 301 
MET CA   C N S 302 
MET C    C N N 303 
MET O    O N N 304 
MET CB   C N N 305 
MET CG   C N N 306 
MET SD   S N N 307 
MET CE   C N N 308 
MET OXT  O N N 309 
MET H    H N N 310 
MET H2   H N N 311 
MET HA   H N N 312 
MET HB2  H N N 313 
MET HB3  H N N 314 
MET HG2  H N N 315 
MET HG3  H N N 316 
MET HE1  H N N 317 
MET HE2  H N N 318 
MET HE3  H N N 319 
MET HXT  H N N 320 
PHE N    N N N 321 
PHE CA   C N S 322 
PHE C    C N N 323 
PHE O    O N N 324 
PHE CB   C N N 325 
PHE CG   C Y N 326 
PHE CD1  C Y N 327 
PHE CD2  C Y N 328 
PHE CE1  C Y N 329 
PHE CE2  C Y N 330 
PHE CZ   C Y N 331 
PHE OXT  O N N 332 
PHE H    H N N 333 
PHE H2   H N N 334 
PHE HA   H N N 335 
PHE HB2  H N N 336 
PHE HB3  H N N 337 
PHE HD1  H N N 338 
PHE HD2  H N N 339 
PHE HE1  H N N 340 
PHE HE2  H N N 341 
PHE HZ   H N N 342 
PHE HXT  H N N 343 
PRO N    N N N 344 
PRO CA   C N S 345 
PRO C    C N N 346 
PRO O    O N N 347 
PRO CB   C N N 348 
PRO CG   C N N 349 
PRO CD   C N N 350 
PRO OXT  O N N 351 
PRO H    H N N 352 
PRO HA   H N N 353 
PRO HB2  H N N 354 
PRO HB3  H N N 355 
PRO HG2  H N N 356 
PRO HG3  H N N 357 
PRO HD2  H N N 358 
PRO HD3  H N N 359 
PRO HXT  H N N 360 
SER N    N N N 361 
SER CA   C N S 362 
SER C    C N N 363 
SER O    O N N 364 
SER CB   C N N 365 
SER OG   O N N 366 
SER OXT  O N N 367 
SER H    H N N 368 
SER H2   H N N 369 
SER HA   H N N 370 
SER HB2  H N N 371 
SER HB3  H N N 372 
SER HG   H N N 373 
SER HXT  H N N 374 
THR N    N N N 375 
THR CA   C N S 376 
THR C    C N N 377 
THR O    O N N 378 
THR CB   C N R 379 
THR OG1  O N N 380 
THR CG2  C N N 381 
THR OXT  O N N 382 
THR H    H N N 383 
THR H2   H N N 384 
THR HA   H N N 385 
THR HB   H N N 386 
THR HG1  H N N 387 
THR HG21 H N N 388 
THR HG22 H N N 389 
THR HG23 H N N 390 
THR HXT  H N N 391 
TRP N    N N N 392 
TRP CA   C N S 393 
TRP C    C N N 394 
TRP O    O N N 395 
TRP CB   C N N 396 
TRP CG   C Y N 397 
TRP CD1  C Y N 398 
TRP CD2  C Y N 399 
TRP NE1  N Y N 400 
TRP CE2  C Y N 401 
TRP CE3  C Y N 402 
TRP CZ2  C Y N 403 
TRP CZ3  C Y N 404 
TRP CH2  C Y N 405 
TRP OXT  O N N 406 
TRP H    H N N 407 
TRP H2   H N N 408 
TRP HA   H N N 409 
TRP HB2  H N N 410 
TRP HB3  H N N 411 
TRP HD1  H N N 412 
TRP HE1  H N N 413 
TRP HE3  H N N 414 
TRP HZ2  H N N 415 
TRP HZ3  H N N 416 
TRP HH2  H N N 417 
TRP HXT  H N N 418 
TYR N    N N N 419 
TYR CA   C N S 420 
TYR C    C N N 421 
TYR O    O N N 422 
TYR CB   C N N 423 
TYR CG   C Y N 424 
TYR CD1  C Y N 425 
TYR CD2  C Y N 426 
TYR CE1  C Y N 427 
TYR CE2  C Y N 428 
TYR CZ   C Y N 429 
TYR OH   O N N 430 
TYR OXT  O N N 431 
TYR H    H N N 432 
TYR H2   H N N 433 
TYR HA   H N N 434 
TYR HB2  H N N 435 
TYR HB3  H N N 436 
TYR HD1  H N N 437 
TYR HD2  H N N 438 
TYR HE1  H N N 439 
TYR HE2  H N N 440 
TYR HH   H N N 441 
TYR HXT  H N N 442 
VAL N    N N N 443 
VAL CA   C N S 444 
VAL C    C N N 445 
VAL O    O N N 446 
VAL CB   C N N 447 
VAL CG1  C N N 448 
VAL CG2  C N N 449 
VAL OXT  O N N 450 
VAL H    H N N 451 
VAL H2   H N N 452 
VAL HA   H N N 453 
VAL HB   H N N 454 
VAL HG11 H N N 455 
VAL HG12 H N N 456 
VAL HG13 H N N 457 
VAL HG21 H N N 458 
VAL HG22 H N N 459 
VAL HG23 H N N 460 
VAL HXT  H N N 461 
# 
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  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
VAL N   CA   sing N N 433 
VAL N   H    sing N N 434 
VAL N   H2   sing N N 435 
VAL CA  C    sing N N 436 
VAL CA  CB   sing N N 437 
VAL CA  HA   sing N N 438 
VAL C   O    doub N N 439 
VAL C   OXT  sing N N 440 
VAL CB  CG1  sing N N 441 
VAL CB  CG2  sing N N 442 
VAL CB  HB   sing N N 443 
VAL CG1 HG11 sing N N 444 
VAL CG1 HG12 sing N N 445 
VAL CG1 HG13 sing N N 446 
VAL CG2 HG21 sing N N 447 
VAL CG2 HG22 sing N N 448 
VAL CG2 HG23 sing N N 449 
VAL OXT HXT  sing N N 450 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YU7 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM structure of CXCR4 tetramer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YU7 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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   . GLU A 1 25  ? 157.761 154.522 99.596  1.00 73.56 ? 26  GLU A N   1 
ATOM   2    C CA  . GLU A 1 25  ? 156.483 154.877 98.987  1.00 73.56 ? 26  GLU A CA  1 
ATOM   3    C C   . GLU A 1 25  ? 155.330 154.631 99.954  1.00 73.56 ? 26  GLU A C   1 
ATOM   4    O O   . GLU A 1 25  ? 155.037 153.483 100.294 1.00 73.56 ? 26  GLU A O   1 
ATOM   5    C CB  . GLU A 1 25  ? 156.267 154.087 97.696  1.00 73.56 ? 26  GLU A CB  1 
ATOM   6    C CG  . GLU A 1 25  ? 155.306 154.745 96.719  1.00 73.56 ? 26  GLU A CG  1 
ATOM   7    C CD  . GLU A 1 25  ? 153.863 154.356 96.972  1.00 73.56 ? 26  GLU A CD  1 
ATOM   8    O OE1 . GLU A 1 25  ? 153.631 153.268 97.539  1.00 73.56 ? 26  GLU A OE1 1 
ATOM   9    O OE2 . GLU A 1 25  ? 152.962 155.139 96.607  1.00 73.56 ? 26  GLU A OE2 1 
ATOM   10   N N   . PRO A 1 26  ? 154.687 155.707 100.402 1.00 73.35 ? 27  PRO A N   1 
ATOM   11   C CA  . PRO A 1 26  ? 153.552 155.560 101.323 1.00 73.35 ? 27  PRO A CA  1 
ATOM   12   C C   . PRO A 1 26  ? 152.421 154.764 100.690 1.00 73.35 ? 27  PRO A C   1 
ATOM   13   O O   . PRO A 1 26  ? 152.147 154.879 99.492  1.00 73.35 ? 27  PRO A O   1 
ATOM   14   C CB  . PRO A 1 26  ? 153.132 157.007 101.609 1.00 73.35 ? 27  PRO A CB  1 
ATOM   15   C CG  . PRO A 1 26  ? 154.334 157.831 101.271 1.00 73.35 ? 27  PRO A CG  1 
ATOM   16   C CD  . PRO A 1 26  ? 155.008 157.120 100.140 1.00 73.35 ? 27  PRO A CD  1 
ATOM   17   N N   . CYS A 1 27  ? 151.760 153.953 101.511 1.00 72.54 ? 28  CYS A N   1 
ATOM   18   C CA  . CYS A 1 27  ? 150.658 153.125 101.046 1.00 72.54 ? 28  CYS A CA  1 
ATOM   19   C C   . CYS A 1 27  ? 149.351 153.917 101.081 1.00 72.54 ? 28  CYS A C   1 
ATOM   20   O O   . CYS A 1 27  ? 149.318 155.107 101.400 1.00 72.54 ? 28  CYS A O   1 
ATOM   21   C CB  . CYS A 1 27  ? 150.562 151.854 101.886 1.00 72.54 ? 28  CYS A CB  1 
ATOM   22   S SG  . CYS A 1 27  ? 152.158 151.218 102.454 1.00 72.54 ? 28  CYS A SG  1 
ATOM   23   N N   . PHE A 1 28  ? 148.255 153.242 100.746 1.00 73.10 ? 29  PHE A N   1 
ATOM   24   C CA  . PHE A 1 28  ? 146.941 153.867 100.690 1.00 73.10 ? 29  PHE A CA  1 
ATOM   25   C C   . PHE A 1 28  ? 145.930 152.922 101.332 1.00 73.10 ? 29  PHE A C   1 
ATOM   26   O O   . PHE A 1 28  ? 146.296 151.960 102.013 1.00 73.10 ? 29  PHE A O   1 
ATOM   27   C CB  . PHE A 1 28  ? 146.567 154.221 99.244  1.00 73.10 ? 29  PHE A CB  1 
ATOM   28   C CG  . PHE A 1 28  ? 145.774 155.491 99.118  1.00 73.10 ? 29  PHE A CG  1 
ATOM   29   C CD1 . PHE A 1 28  ? 146.315 156.702 99.516  1.00 73.10 ? 29  PHE A CD1 1 
ATOM   30   C CD2 . PHE A 1 28  ? 144.488 155.473 98.609  1.00 73.10 ? 29  PHE A CD2 1 
ATOM   31   C CE1 . PHE A 1 28  ? 145.588 157.873 99.402  1.00 73.10 ? 29  PHE A CE1 1 
ATOM   32   C CE2 . PHE A 1 28  ? 143.756 156.640 98.494  1.00 73.10 ? 29  PHE A CE2 1 
ATOM   33   C CZ  . PHE A 1 28  ? 144.308 157.842 98.892  1.00 73.10 ? 29  PHE A CZ  1 
ATOM   34   N N   . ARG A 1 29  ? 144.644 153.221 101.120 1.00 71.90 ? 30  ARG A N   1 
ATOM   35   C CA  . ARG A 1 29  ? 143.535 152.419 101.640 1.00 71.90 ? 30  ARG A CA  1 
ATOM   36   C C   . ARG A 1 29  ? 143.524 152.411 103.168 1.00 71.90 ? 30  ARG A C   1 
ATOM   37   O O   . ARG A 1 29  ? 143.387 151.367 103.808 1.00 71.90 ? 30  ARG A O   1 
ATOM   38   C CB  . ARG A 1 29  ? 143.569 150.994 101.080 1.00 71.90 ? 30  ARG A CB  1 
ATOM   39   C CG  . ARG A 1 29  ? 143.535 150.923 99.562  1.00 71.90 ? 30  ARG A CG  1 
ATOM   40   C CD  . ARG A 1 29  ? 143.568 149.483 99.074  1.00 71.90 ? 30  ARG A CD  1 
ATOM   41   N NE  . ARG A 1 29  ? 142.492 148.687 99.652  1.00 71.90 ? 30  ARG A NE  1 
ATOM   42   C CZ  . ARG A 1 29  ? 141.256 148.639 99.176  1.00 71.90 ? 30  ARG A CZ  1 
ATOM   43   N NH1 . ARG A 1 29  ? 140.901 149.333 98.105  1.00 71.90 ? 30  ARG A NH1 1 
ATOM   44   N NH2 . ARG A 1 29  ? 140.353 147.879 99.787  1.00 71.90 ? 30  ARG A NH2 1 
ATOM   45   N N   . GLU A 1 30  ? 143.667 153.598 103.752 1.00 69.21 ? 31  GLU A N   1 
ATOM   46   C CA  . GLU A 1 30  ? 143.607 153.780 105.198 1.00 69.21 ? 31  GLU A CA  1 
ATOM   47   C C   . GLU A 1 30  ? 142.252 154.386 105.547 1.00 69.21 ? 31  GLU A C   1 
ATOM   48   O O   . GLU A 1 30  ? 141.958 155.524 105.170 1.00 69.21 ? 31  GLU A O   1 
ATOM   49   C CB  . GLU A 1 30  ? 144.747 154.671 105.684 1.00 69.21 ? 31  GLU A CB  1 
ATOM   50   C CG  . GLU A 1 30  ? 146.125 154.046 105.559 1.00 69.21 ? 31  GLU A CG  1 
ATOM   51   C CD  . GLU A 1 30  ? 146.930 154.639 104.420 1.00 69.21 ? 31  GLU A CD  1 
ATOM   52   O OE1 . GLU A 1 30  ? 146.705 155.820 104.084 1.00 69.21 ? 31  GLU A OE1 1 
ATOM   53   O OE2 . GLU A 1 30  ? 147.788 153.923 103.862 1.00 69.21 ? 31  GLU A OE2 1 
ATOM   54   N N   . GLU A 1 31  ? 141.431 153.627 106.269 1.00 63.29 ? 32  GLU A N   1 
ATOM   55   C CA  . GLU A 1 31  ? 140.116 154.102 106.677 1.00 63.29 ? 32  GLU A CA  1 
ATOM   56   C C   . GLU A 1 31  ? 139.674 153.323 107.905 1.00 63.29 ? 32  GLU A C   1 
ATOM   57   O O   . GLU A 1 31  ? 140.189 152.240 108.195 1.00 63.29 ? 32  GLU A O   1 
ATOM   58   C CB  . GLU A 1 31  ? 139.090 153.961 105.547 1.00 63.29 ? 32  GLU A CB  1 
ATOM   59   C CG  . GLU A 1 31  ? 138.651 152.531 105.283 1.00 63.29 ? 32  GLU A CG  1 
ATOM   60   C CD  . GLU A 1 31  ? 139.266 151.959 104.022 1.00 63.29 ? 32  GLU A CD  1 
ATOM   61   O OE1 . GLU A 1 31  ? 139.961 152.707 103.305 1.00 63.29 ? 32  GLU A OE1 1 
ATOM   62   O OE2 . GLU A 1 31  ? 139.054 150.758 103.748 1.00 63.29 ? 32  GLU A OE2 1 
ATOM   63   N N   . ASN A 1 32  ? 138.710 153.891 108.622 1.00 37.52 ? 33  ASN A N   1 
ATOM   64   C CA  . ASN A 1 32  ? 138.192 153.258 109.827 1.00 37.52 ? 33  ASN A CA  1 
ATOM   65   C C   . ASN A 1 32  ? 137.168 152.188 109.473 1.00 37.52 ? 33  ASN A C   1 
ATOM   66   O O   . ASN A 1 32  ? 136.366 152.353 108.551 1.00 37.52 ? 33  ASN A O   1 
ATOM   67   C CB  . ASN A 1 32  ? 137.564 154.302 110.750 1.00 37.52 ? 33  ASN A CB  1 
ATOM   68   C CG  . ASN A 1 32  ? 137.815 154.007 112.214 1.00 37.52 ? 33  ASN A CG  1 
ATOM   69   O OD1 . ASN A 1 32  ? 138.343 152.951 112.562 1.00 37.52 ? 33  ASN A OD1 1 
ATOM   70   N ND2 . ASN A 1 32  ? 137.440 154.940 113.081 1.00 37.52 ? 33  ASN A ND2 1 
ATOM   71   N N   . ALA A 1 33  ? 137.206 151.083 110.213 1.00 22.83 ? 34  ALA A N   1 
ATOM   72   C CA  . ALA A 1 33  ? 136.263 150.000 109.988 1.00 22.83 ? 34  ALA A CA  1 
ATOM   73   C C   . ALA A 1 33  ? 134.874 150.386 110.484 1.00 22.83 ? 34  ALA A C   1 
ATOM   74   O O   . ALA A 1 33  ? 134.720 151.202 111.396 1.00 22.83 ? 34  ALA A O   1 
ATOM   75   C CB  . ALA A 1 33  ? 136.733 148.725 110.687 1.00 22.83 ? 34  ALA A CB  1 
ATOM   76   N N   . ASN A 1 34  ? 133.855 149.782 109.870 1.00 14.80 ? 35  ASN A N   1 
ATOM   77   C CA  . ASN A 1 34  ? 132.478 150.096 110.241 1.00 14.80 ? 35  ASN A CA  1 
ATOM   78   C C   . ASN A 1 34  ? 132.180 149.679 111.675 1.00 14.80 ? 35  ASN A C   1 
ATOM   79   O O   . ASN A 1 34  ? 131.469 150.385 112.397 1.00 14.80 ? 35  ASN A O   1 
ATOM   80   C CB  . ASN A 1 34  ? 131.507 149.422 109.273 1.00 14.80 ? 35  ASN A CB  1 
ATOM   81   C CG  . ASN A 1 34  ? 131.214 150.277 108.060 1.00 14.80 ? 35  ASN A CG  1 
ATOM   82   O OD1 . ASN A 1 34  ? 131.268 151.503 108.122 1.00 14.80 ? 35  ASN A OD1 1 
ATOM   83   N ND2 . ASN A 1 34  ? 130.901 149.630 106.945 1.00 14.80 ? 35  ASN A ND2 1 
ATOM   84   N N   . PHE A 1 35  ? 132.709 148.532 112.105 1.00 10.37 ? 36  PHE A N   1 
ATOM   85   C CA  . PHE A 1 35  ? 132.481 148.095 113.478 1.00 10.37 ? 36  PHE A CA  1 
ATOM   86   C C   . PHE A 1 35  ? 133.168 149.012 114.481 1.00 10.37 ? 36  PHE A C   1 
ATOM   87   O O   . PHE A 1 35  ? 132.652 149.210 115.589 1.00 10.37 ? 36  PHE A O   1 
ATOM   88   C CB  . PHE A 1 35  ? 132.961 146.658 113.665 1.00 10.37 ? 36  PHE A CB  1 
ATOM   89   C CG  . PHE A 1 35  ? 132.841 146.159 115.076 1.00 10.37 ? 36  PHE A CG  1 
ATOM   90   C CD1 . PHE A 1 35  ? 131.615 145.783 115.589 1.00 10.37 ? 36  PHE A CD1 1 
ATOM   91   C CD2 . PHE A 1 35  ? 133.955 146.067 115.890 1.00 10.37 ? 36  PHE A CD2 1 
ATOM   92   C CE1 . PHE A 1 35  ? 131.504 145.326 116.885 1.00 10.37 ? 36  PHE A CE1 1 
ATOM   93   C CE2 . PHE A 1 35  ? 133.847 145.609 117.188 1.00 10.37 ? 36  PHE A CE2 1 
ATOM   94   C CZ  . PHE A 1 35  ? 132.620 145.238 117.685 1.00 10.37 ? 36  PHE A CZ  1 
ATOM   95   N N   . ASN A 1 36  ? 134.326 149.567 114.123 1.00 11.03 ? 37  ASN A N   1 
ATOM   96   C CA  . ASN A 1 36  ? 135.033 150.459 115.036 1.00 11.03 ? 37  ASN A CA  1 
ATOM   97   C C   . ASN A 1 36  ? 134.241 151.735 115.287 1.00 11.03 ? 37  ASN A C   1 
ATOM   98   O O   . ASN A 1 36  ? 134.219 152.246 116.415 1.00 11.03 ? 37  ASN A O   1 
ATOM   99   C CB  . ASN A 1 36  ? 136.420 150.784 114.482 1.00 11.03 ? 37  ASN A CB  1 
ATOM   100  C CG  . ASN A 1 36  ? 137.409 149.660 114.701 1.00 11.03 ? 37  ASN A CG  1 
ATOM   101  O OD1 . ASN A 1 36  ? 137.363 148.966 115.716 1.00 11.03 ? 37  ASN A OD1 1 
ATOM   102  N ND2 . ASN A 1 36  ? 138.311 149.470 113.745 1.00 11.03 ? 37  ASN A ND2 1 
ATOM   103  N N   . LYS A 1 37  ? 133.567 152.250 114.255 1.00 7.77  ? 38  LYS A N   1 
ATOM   104  C CA  . LYS A 1 37  ? 132.799 153.483 114.383 1.00 7.77  ? 38  LYS A CA  1 
ATOM   105  C C   . LYS A 1 37  ? 131.684 153.371 115.411 1.00 7.77  ? 38  LYS A C   1 
ATOM   106  O O   . LYS A 1 37  ? 131.183 154.400 115.879 1.00 7.77  ? 38  LYS A O   1 
ATOM   107  C CB  . LYS A 1 37  ? 132.206 153.873 113.030 1.00 7.77  ? 38  LYS A CB  1 
ATOM   108  C CG  . LYS A 1 37  ? 133.233 154.216 111.975 1.00 7.77  ? 38  LYS A CG  1 
ATOM   109  C CD  . LYS A 1 37  ? 132.572 154.840 110.765 1.00 7.77  ? 38  LYS A CD  1 
ATOM   110  C CE  . LYS A 1 37  ? 133.527 154.907 109.593 1.00 7.77  ? 38  LYS A CE  1 
ATOM   111  N NZ  . LYS A 1 37  ? 132.821 155.256 108.334 1.00 7.77  ? 38  LYS A NZ  1 
ATOM   112  N N   . ILE A 1 38  ? 131.273 152.155 115.762 1.00 4.04  ? 39  ILE A N   1 
ATOM   113  C CA  . ILE A 1 38  ? 130.295 151.951 116.813 1.00 4.04  ? 39  ILE A CA  1 
ATOM   114  C C   . ILE A 1 38  ? 130.928 151.429 118.098 1.00 4.04  ? 39  ILE A C   1 
ATOM   115  O O   . ILE A 1 38  ? 130.401 151.690 119.185 1.00 4.04  ? 39  ILE A O   1 
ATOM   116  C CB  . ILE A 1 38  ? 129.171 151.008 116.341 1.00 4.04  ? 39  ILE A CB  1 
ATOM   117  C CG1 . ILE A 1 38  ? 128.883 151.226 114.858 1.00 4.04  ? 39  ILE A CG1 1 
ATOM   118  C CG2 . ILE A 1 38  ? 127.909 151.239 117.152 1.00 4.04  ? 39  ILE A CG2 1 
ATOM   119  C CD1 . ILE A 1 38  ? 128.137 150.088 114.217 1.00 4.04  ? 39  ILE A CD1 1 
ATOM   120  N N   . PHE A 1 39  ? 132.041 150.698 118.009 1.00 4.15  ? 40  PHE A N   1 
ATOM   121  C CA  . PHE A 1 39  ? 132.671 150.167 119.213 1.00 4.15  ? 40  PHE A CA  1 
ATOM   122  C C   . PHE A 1 39  ? 133.365 151.263 120.011 1.00 4.15  ? 40  PHE A C   1 
ATOM   123  O O   . PHE A 1 39  ? 133.247 151.311 121.241 1.00 4.15  ? 40  PHE A O   1 
ATOM   124  C CB  . PHE A 1 39  ? 133.661 149.065 118.846 1.00 4.15  ? 40  PHE A CB  1 
ATOM   125  C CG  . PHE A 1 39  ? 134.265 148.377 120.035 1.00 4.15  ? 40  PHE A CG  1 
ATOM   126  C CD1 . PHE A 1 39  ? 133.470 147.954 121.084 1.00 4.15  ? 40  PHE A CD1 1 
ATOM   127  C CD2 . PHE A 1 39  ? 135.628 148.154 120.104 1.00 4.15  ? 40  PHE A CD2 1 
ATOM   128  C CE1 . PHE A 1 39  ? 134.020 147.322 122.178 1.00 4.15  ? 40  PHE A CE1 1 
ATOM   129  C CE2 . PHE A 1 39  ? 136.185 147.522 121.197 1.00 4.15  ? 40  PHE A CE2 1 
ATOM   130  C CZ  . PHE A 1 39  ? 135.379 147.104 122.235 1.00 4.15  ? 40  PHE A CZ  1 
ATOM   131  N N   . LEU A 1 40  ? 134.108 152.143 119.336 1.00 2.30  ? 41  LEU A N   1 
ATOM   132  C CA  . LEU A 1 40  ? 134.852 153.182 120.046 1.00 2.30  ? 41  LEU A CA  1 
ATOM   133  C C   . LEU A 1 40  ? 133.953 154.157 120.800 1.00 2.30  ? 41  LEU A C   1 
ATOM   134  O O   . LEU A 1 40  ? 134.242 154.439 121.978 1.00 2.30  ? 41  LEU A O   1 
ATOM   135  C CB  . LEU A 1 40  ? 135.779 153.905 119.062 1.00 2.30  ? 41  LEU A CB  1 
ATOM   136  C CG  . LEU A 1 40  ? 136.933 153.069 118.507 1.00 2.30  ? 41  LEU A CG  1 
ATOM   137  C CD1 . LEU A 1 40  ? 137.692 153.833 117.440 1.00 2.30  ? 41  LEU A CD1 1 
ATOM   138  C CD2 . LEU A 1 40  ? 137.866 152.642 119.623 1.00 2.30  ? 41  LEU A CD2 1 
ATOM   139  N N   . PRO A 1 41  ? 132.880 154.708 120.215 1.00 1.55  ? 42  PRO A N   1 
ATOM   140  C CA  . PRO A 1 41  ? 132.018 155.608 120.995 1.00 1.55  ? 42  PRO A CA  1 
ATOM   141  C C   . PRO A 1 41  ? 131.419 154.971 122.233 1.00 1.55  ? 42  PRO A C   1 
ATOM   142  O O   . PRO A 1 41  ? 131.203 155.674 123.225 1.00 1.55  ? 42  PRO A O   1 
ATOM   143  C CB  . PRO A 1 41  ? 130.934 156.010 119.988 1.00 1.55  ? 42  PRO A CB  1 
ATOM   144  C CG  . PRO A 1 41  ? 131.607 155.912 118.685 1.00 1.55  ? 42  PRO A CG  1 
ATOM   145  C CD  . PRO A 1 41  ? 132.499 154.716 118.791 1.00 1.55  ? 42  PRO A CD  1 
ATOM   146  N N   . THR A 1 42  ? 131.140 153.666 122.216 1.00 1.35  ? 43  THR A N   1 
ATOM   147  C CA  . THR A 1 42  ? 130.619 153.011 123.413 1.00 1.35  ? 43  THR A CA  1 
ATOM   148  C C   . THR A 1 42  ? 131.627 153.076 124.552 1.00 1.35  ? 43  THR A C   1 
ATOM   149  O O   . THR A 1 42  ? 131.283 153.430 125.690 1.00 1.35  ? 43  THR A O   1 
ATOM   150  C CB  . THR A 1 42  ? 130.257 151.560 123.100 1.00 1.35  ? 43  THR A CB  1 
ATOM   151  O OG1 . THR A 1 42  ? 129.364 151.518 121.980 1.00 1.35  ? 43  THR A OG1 1 
ATOM   152  C CG2 . THR A 1 42  ? 129.590 150.909 124.299 1.00 1.35  ? 43  THR A CG2 1 
ATOM   153  N N   . ILE A 1 43  ? 132.887 152.750 124.256 1.00 0.91  ? 44  ILE A N   1 
ATOM   154  C CA  . ILE A 1 43  ? 133.942 152.812 125.264 1.00 0.91  ? 44  ILE A CA  1 
ATOM   155  C C   . ILE A 1 43  ? 134.112 154.242 125.757 1.00 0.91  ? 44  ILE A C   1 
ATOM   156  O O   . ILE A 1 43  ? 134.220 154.498 126.964 1.00 0.91  ? 44  ILE A O   1 
ATOM   157  C CB  . ILE A 1 43  ? 135.257 152.256 124.689 1.00 0.91  ? 44  ILE A CB  1 
ATOM   158  C CG1 . ILE A 1 43  ? 135.043 150.867 124.096 1.00 0.91  ? 44  ILE A CG1 1 
ATOM   159  C CG2 . ILE A 1 43  ? 136.324 152.204 125.751 1.00 0.91  ? 44  ILE A CG2 1 
ATOM   160  C CD1 . ILE A 1 43  ? 136.280 150.303 123.441 1.00 0.91  ? 44  ILE A CD1 1 
ATOM   161  N N   . TYR A 1 44  ? 134.125 155.197 124.822 1.00 0.06  ? 45  TYR A N   1 
ATOM   162  C CA  . TYR A 1 44  ? 134.318 156.594 125.196 1.00 0.06  ? 45  TYR A CA  1 
ATOM   163  C C   . TYR A 1 44  ? 133.189 157.093 126.089 1.00 0.06  ? 45  TYR A C   1 
ATOM   164  O O   . TYR A 1 44  ? 133.433 157.824 127.051 1.00 0.06  ? 45  TYR A O   1 
ATOM   165  C CB  . TYR A 1 44  ? 134.439 157.459 123.942 1.00 0.06  ? 45  TYR A CB  1 
ATOM   166  C CG  . TYR A 1 44  ? 135.705 157.215 123.156 1.00 0.06  ? 45  TYR A CG  1 
ATOM   167  C CD1 . TYR A 1 44  ? 136.842 156.719 123.772 1.00 0.06  ? 45  TYR A CD1 1 
ATOM   168  C CD2 . TYR A 1 44  ? 135.762 157.482 121.799 1.00 0.06  ? 45  TYR A CD2 1 
ATOM   169  C CE1 . TYR A 1 44  ? 137.999 156.495 123.055 1.00 0.06  ? 45  TYR A CE1 1 
ATOM   170  C CE2 . TYR A 1 44  ? 136.914 157.262 121.075 1.00 0.06  ? 45  TYR A CE2 1 
ATOM   171  C CZ  . TYR A 1 44  ? 138.029 156.769 121.707 1.00 0.06  ? 45  TYR A CZ  1 
ATOM   172  O OH  . TYR A 1 44  ? 139.179 156.550 120.988 1.00 0.06  ? 45  TYR A OH  1 
ATOM   173  N N   . SER A 1 45  ? 131.946 156.705 125.794 1.00 0.13  ? 46  SER A N   1 
ATOM   174  C CA  . SER A 1 45  ? 130.814 157.161 126.594 1.00 0.13  ? 46  SER A CA  1 
ATOM   175  C C   . SER A 1 45  ? 130.804 156.516 127.973 1.00 0.13  ? 46  SER A C   1 
ATOM   176  O O   . SER A 1 45  ? 130.508 157.184 128.976 1.00 0.13  ? 46  SER A O   1 
ATOM   177  C CB  . SER A 1 45  ? 129.507 156.870 125.858 1.00 0.13  ? 46  SER A CB  1 
ATOM   178  O OG  . SER A 1 45  ? 129.605 157.236 124.493 1.00 0.13  ? 46  SER A OG  1 
ATOM   179  N N   . ILE A 1 46  ? 131.117 155.220 128.051 1.00 0.71  ? 47  ILE A N   1 
ATOM   180  C CA  . ILE A 1 46  ? 131.201 154.574 129.356 1.00 0.71  ? 47  ILE A CA  1 
ATOM   181  C C   . ILE A 1 46  ? 132.269 155.248 130.205 1.00 0.71  ? 47  ILE A C   1 
ATOM   182  O O   . ILE A 1 46  ? 132.067 155.511 131.400 1.00 0.71  ? 47  ILE A O   1 
ATOM   183  C CB  . ILE A 1 46  ? 131.469 153.066 129.197 1.00 0.71  ? 47  ILE A CB  1 
ATOM   184  C CG1 . ILE A 1 46  ? 130.171 152.324 128.882 1.00 0.71  ? 47  ILE A CG1 1 
ATOM   185  C CG2 . ILE A 1 46  ? 132.092 152.496 130.460 1.00 0.71  ? 47  ILE A CG2 1 
ATOM   186  C CD1 . ILE A 1 46  ? 130.339 151.199 127.889 1.00 0.71  ? 47  ILE A CD1 1 
ATOM   187  N N   . ILE A 1 47  ? 133.418 155.557 129.596 1.00 1.19  ? 48  ILE A N   1 
ATOM   188  C CA  . ILE A 1 47  ? 134.489 156.210 130.337 1.00 1.19  ? 48  ILE A CA  1 
ATOM   189  C C   . ILE A 1 47  ? 134.081 157.624 130.742 1.00 1.19  ? 48  ILE A C   1 
ATOM   190  O O   . ILE A 1 47  ? 134.322 158.045 131.875 1.00 1.19  ? 48  ILE A O   1 
ATOM   191  C CB  . ILE A 1 47  ? 135.795 156.192 129.524 1.00 1.19  ? 48  ILE A CB  1 
ATOM   192  C CG1 . ILE A 1 47  ? 136.363 154.776 129.505 1.00 1.19  ? 48  ILE A CG1 1 
ATOM   193  C CG2 . ILE A 1 47  ? 136.820 157.120 130.134 1.00 1.19  ? 48  ILE A CG2 1 
ATOM   194  C CD1 . ILE A 1 47  ? 137.175 154.469 128.293 1.00 1.19  ? 48  ILE A CD1 1 
ATOM   195  N N   . PHE A 1 48  ? 133.452 158.369 129.836 1.00 0.49  ? 49  PHE A N   1 
ATOM   196  C CA  . PHE A 1 48  ? 132.841 159.654 130.148 1.00 0.49  ? 49  PHE A CA  1 
ATOM   197  C C   . PHE A 1 48  ? 132.074 159.572 131.458 1.00 0.49  ? 49  PHE A C   1 
ATOM   198  O O   . PHE A 1 48  ? 132.434 160.230 132.444 1.00 0.49  ? 49  PHE A O   1 
ATOM   199  C CB  . PHE A 1 48  ? 131.926 160.063 128.983 1.00 0.49  ? 49  PHE A CB  1 
ATOM   200  C CG  . PHE A 1 48  ? 131.315 161.440 129.097 1.00 0.49  ? 49  PHE A CG  1 
ATOM   201  C CD1 . PHE A 1 48  ? 130.462 161.768 130.139 1.00 0.49  ? 49  PHE A CD1 1 
ATOM   202  C CD2 . PHE A 1 48  ? 131.572 162.396 128.136 1.00 0.49  ? 49  PHE A CD2 1 
ATOM   203  C CE1 . PHE A 1 48  ? 129.894 163.021 130.223 1.00 0.49  ? 49  PHE A CE1 1 
ATOM   204  C CE2 . PHE A 1 48  ? 131.007 163.653 128.222 1.00 0.49  ? 49  PHE A CE2 1 
ATOM   205  C CZ  . PHE A 1 48  ? 130.171 163.965 129.267 1.00 0.49  ? 49  PHE A CZ  1 
ATOM   206  N N   . LEU A 1 49  ? 131.039 158.731 131.482 1.00 0.65  ? 50  LEU A N   1 
ATOM   207  C CA  . LEU A 1 49  ? 130.144 158.697 132.637 1.00 0.65  ? 50  LEU A CA  1 
ATOM   208  C C   . LEU A 1 49  ? 130.883 158.271 133.901 1.00 0.65  ? 50  LEU A C   1 
ATOM   209  O O   . LEU A 1 49  ? 130.837 158.967 134.929 1.00 0.65  ? 50  LEU A O   1 
ATOM   210  C CB  . LEU A 1 49  ? 128.967 157.761 132.359 1.00 0.65  ? 50  LEU A CB  1 
ATOM   211  C CG  . LEU A 1 49  ? 128.194 157.999 131.061 1.00 0.65  ? 50  LEU A CG  1 
ATOM   212  C CD1 . LEU A 1 49  ? 127.057 157.006 130.929 1.00 0.65  ? 50  LEU A CD1 1 
ATOM   213  C CD2 . LEU A 1 49  ? 127.672 159.422 130.992 1.00 0.65  ? 50  LEU A CD2 1 
ATOM   214  N N   . THR A 1 50  ? 131.587 157.135 133.839 1.00 1.75  ? 51  THR A N   1 
ATOM   215  C CA  . THR A 1 50  ? 132.212 156.591 135.041 1.00 1.75  ? 51  THR A CA  1 
ATOM   216  C C   . THR A 1 50  ? 133.278 157.534 135.586 1.00 1.75  ? 51  THR A C   1 
ATOM   217  O O   . THR A 1 50  ? 133.316 157.814 136.791 1.00 1.75  ? 51  THR A O   1 
ATOM   218  C CB  . THR A 1 50  ? 132.813 155.218 134.741 1.00 1.75  ? 51  THR A CB  1 
ATOM   219  O OG1 . THR A 1 50  ? 131.992 154.532 133.788 1.00 1.75  ? 51  THR A OG1 1 
ATOM   220  C CG2 . THR A 1 50  ? 132.904 154.389 136.010 1.00 1.75  ? 51  THR A CG2 1 
ATOM   221  N N   . GLY A 1 51  ? 134.152 158.035 134.712 1.00 2.25  ? 52  GLY A N   1 
ATOM   222  C CA  . GLY A 1 51  ? 135.210 158.919 135.158 1.00 2.25  ? 52  GLY A CA  1 
ATOM   223  C C   . GLY A 1 51  ? 134.682 160.213 135.737 1.00 2.25  ? 52  GLY A C   1 
ATOM   224  O O   . GLY A 1 51  ? 135.130 160.652 136.797 1.00 2.25  ? 52  GLY A O   1 
ATOM   225  N N   . ILE A 1 52  ? 133.715 160.841 135.060 1.00 1.12  ? 53  ILE A N   1 
ATOM   226  C CA  . ILE A 1 52  ? 133.190 162.102 135.575 1.00 1.12  ? 53  ILE A CA  1 
ATOM   227  C C   . ILE A 1 52  ? 132.580 161.895 136.953 1.00 1.12  ? 53  ILE A C   1 
ATOM   228  O O   . ILE A 1 52  ? 132.910 162.612 137.905 1.00 1.12  ? 53  ILE A O   1 
ATOM   229  C CB  . ILE A 1 52  ? 132.181 162.722 134.591 1.00 1.12  ? 53  ILE A CB  1 
ATOM   230  C CG1 . ILE A 1 52  ? 132.908 163.645 133.615 1.00 1.12  ? 53  ILE A CG1 1 
ATOM   231  C CG2 . ILE A 1 52  ? 131.119 163.509 135.335 1.00 1.12  ? 53  ILE A CG2 1 
ATOM   232  C CD1 . ILE A 1 52  ? 132.024 164.236 132.558 1.00 1.12  ? 53  ILE A CD1 1 
ATOM   233  N N   . VAL A 1 53  ? 131.723 160.879 137.101 1.00 2.36  ? 54  VAL A N   1 
ATOM   234  C CA  . VAL A 1 53  ? 131.054 160.682 138.384 1.00 2.36  ? 54  VAL A CA  1 
ATOM   235  C C   . VAL A 1 53  ? 132.069 160.367 139.479 1.00 2.36  ? 54  VAL A C   1 
ATOM   236  O O   . VAL A 1 53  ? 132.068 160.989 140.550 1.00 2.36  ? 54  VAL A O   1 
ATOM   237  C CB  . VAL A 1 53  ? 129.981 159.584 138.274 1.00 2.36  ? 54  VAL A CB  1 
ATOM   238  C CG1 . VAL A 1 53  ? 129.407 159.269 139.643 1.00 2.36  ? 54  VAL A CG1 1 
ATOM   239  C CG2 . VAL A 1 53  ? 128.880 160.020 137.322 1.00 2.36  ? 54  VAL A CG2 1 
ATOM   240  N N   . GLY A 1 54  ? 132.966 159.412 139.218 1.00 3.45  ? 55  GLY A N   1 
ATOM   241  C CA  . GLY A 1 54  ? 133.906 158.997 140.249 1.00 3.45  ? 55  GLY A CA  1 
ATOM   242  C C   . GLY A 1 54  ? 134.868 160.097 140.650 1.00 3.45  ? 55  GLY A C   1 
ATOM   243  O O   . GLY A 1 54  ? 135.091 160.338 141.839 1.00 3.45  ? 55  GLY A O   1 
ATOM   244  N N   . ASN A 1 55  ? 135.453 160.781 139.664 1.00 3.30  ? 56  ASN A N   1 
ATOM   245  C CA  . ASN A 1 55  ? 136.418 161.829 139.964 1.00 3.30  ? 56  ASN A CA  1 
ATOM   246  C C   . ASN A 1 55  ? 135.754 163.015 140.648 1.00 3.30  ? 56  ASN A C   1 
ATOM   247  O O   . ASN A 1 55  ? 136.323 163.592 141.582 1.00 3.30  ? 56  ASN A O   1 
ATOM   248  C CB  . ASN A 1 55  ? 137.130 162.262 138.685 1.00 3.30  ? 56  ASN A CB  1 
ATOM   249  C CG  . ASN A 1 55  ? 137.949 161.145 138.074 1.00 3.30  ? 56  ASN A CG  1 
ATOM   250  O OD1 . ASN A 1 55  ? 138.842 160.593 138.714 1.00 3.30  ? 56  ASN A OD1 1 
ATOM   251  N ND2 . ASN A 1 55  ? 137.643 160.797 136.832 1.00 3.30  ? 56  ASN A ND2 1 
ATOM   252  N N   . GLY A 1 56  ? 134.550 163.399 140.209 1.00 2.79  ? 57  GLY A N   1 
ATOM   253  C CA  . GLY A 1 56  ? 133.843 164.465 140.895 1.00 2.79  ? 57  GLY A CA  1 
ATOM   254  C C   . GLY A 1 56  ? 133.545 164.122 142.340 1.00 2.79  ? 57  GLY A C   1 
ATOM   255  O O   . GLY A 1 56  ? 133.744 164.948 143.236 1.00 2.79  ? 57  GLY A O   1 
ATOM   256  N N   . LEU A 1 57  ? 133.078 162.896 142.593 1.00 4.94  ? 58  LEU A N   1 
ATOM   257  C CA  . LEU A 1 57  ? 132.791 162.500 143.967 1.00 4.94  ? 58  LEU A CA  1 
ATOM   258  C C   . LEU A 1 57  ? 134.059 162.470 144.811 1.00 4.94  ? 58  LEU A C   1 
ATOM   259  O O   . LEU A 1 57  ? 134.051 162.904 145.970 1.00 4.94  ? 58  LEU A O   1 
ATOM   260  C CB  . LEU A 1 57  ? 132.093 161.142 143.989 1.00 4.94  ? 58  LEU A CB  1 
ATOM   261  C CG  . LEU A 1 57  ? 130.603 161.163 144.335 1.00 4.94  ? 58  LEU A CG  1 
ATOM   262  C CD1 . LEU A 1 57  ? 130.156 159.804 144.842 1.00 4.94  ? 58  LEU A CD1 1 
ATOM   263  C CD2 . LEU A 1 57  ? 130.298 162.245 145.359 1.00 4.94  ? 58  LEU A CD2 1 
ATOM   264  N N   . VAL A 1 58  ? 135.161 161.967 144.248 1.00 5.43  ? 59  VAL A N   1 
ATOM   265  C CA  . VAL A 1 58  ? 136.417 161.910 144.994 1.00 5.43  ? 59  VAL A CA  1 
ATOM   266  C C   . VAL A 1 58  ? 136.899 163.315 145.337 1.00 5.43  ? 59  VAL A C   1 
ATOM   267  O O   . VAL A 1 58  ? 137.313 163.583 146.472 1.00 5.43  ? 59  VAL A O   1 
ATOM   268  C CB  . VAL A 1 58  ? 137.477 161.124 144.200 1.00 5.43  ? 59  VAL A CB  1 
ATOM   269  C CG1 . VAL A 1 58  ? 138.866 161.412 144.735 1.00 5.43  ? 59  VAL A CG1 1 
ATOM   270  C CG2 . VAL A 1 58  ? 137.186 159.637 144.260 1.00 5.43  ? 59  VAL A CG2 1 
ATOM   271  N N   . ILE A 1 59  ? 136.845 164.232 144.367 1.00 5.40  ? 60  ILE A N   1 
ATOM   272  C CA  . ILE A 1 59  ? 137.268 165.608 144.616 1.00 5.40  ? 60  ILE A CA  1 
ATOM   273  C C   . ILE A 1 59  ? 136.398 166.242 145.692 1.00 5.40  ? 60  ILE A C   1 
ATOM   274  O O   . ILE A 1 59  ? 136.901 166.855 146.639 1.00 5.40  ? 60  ILE A O   1 
ATOM   275  C CB  . ILE A 1 59  ? 137.237 166.427 143.314 1.00 5.40  ? 60  ILE A CB  1 
ATOM   276  C CG1 . ILE A 1 59  ? 138.372 165.999 142.386 1.00 5.40  ? 60  ILE A CG1 1 
ATOM   277  C CG2 . ILE A 1 59  ? 137.336 167.909 143.615 1.00 5.40  ? 60  ILE A CG2 1 
ATOM   278  C CD1 . ILE A 1 59  ? 138.354 166.701 141.053 1.00 5.40  ? 60  ILE A CD1 1 
ATOM   279  N N   . LEU A 1 60  ? 135.077 166.075 145.580 1.00 8.56  ? 61  LEU A N   1 
ATOM   280  C CA  . LEU A 1 60  ? 134.168 166.671 146.553 1.00 8.56  ? 61  LEU A CA  1 
ATOM   281  C C   . LEU A 1 60  ? 134.427 166.137 147.956 1.00 8.56  ? 61  LEU A C   1 
ATOM   282  O O   . LEU A 1 60  ? 134.422 166.901 148.928 1.00 8.56  ? 61  LEU A O   1 
ATOM   283  C CB  . LEU A 1 60  ? 132.720 166.415 146.137 1.00 8.56  ? 61  LEU A CB  1 
ATOM   284  C CG  . LEU A 1 60  ? 131.657 166.430 147.238 1.00 8.56  ? 61  LEU A CG  1 
ATOM   285  C CD1 . LEU A 1 60  ? 131.415 167.842 147.750 1.00 8.56  ? 61  LEU A CD1 1 
ATOM   286  C CD2 . LEU A 1 60  ? 130.364 165.809 146.737 1.00 8.56  ? 61  LEU A CD2 1 
ATOM   287  N N   . VAL A 1 61  ? 134.652 164.829 148.086 1.00 10.01 ? 62  VAL A N   1 
ATOM   288  C CA  . VAL A 1 61  ? 134.856 164.248 149.409 1.00 10.01 ? 62  VAL A CA  1 
ATOM   289  C C   . VAL A 1 61  ? 136.205 164.667 149.987 1.00 10.01 ? 62  VAL A C   1 
ATOM   290  O O   . VAL A 1 61  ? 136.312 164.971 151.181 1.00 10.01 ? 62  VAL A O   1 
ATOM   291  C CB  . VAL A 1 61  ? 134.713 162.717 149.347 1.00 10.01 ? 62  VAL A CB  1 
ATOM   292  C CG1 . VAL A 1 61  ? 135.150 162.089 150.658 1.00 10.01 ? 62  VAL A CG1 1 
ATOM   293  C CG2 . VAL A 1 61  ? 133.279 162.337 149.036 1.00 10.01 ? 62  VAL A CG2 1 
ATOM   294  N N   . MET A 1 62  ? 137.250 164.701 149.159 1.00 13.79 ? 63  MET A N   1 
ATOM   295  C CA  . MET A 1 62  ? 138.606 164.901 149.664 1.00 13.79 ? 63  MET A CA  1 
ATOM   296  C C   . MET A 1 62  ? 138.973 166.378 149.801 1.00 13.79 ? 63  MET A C   1 
ATOM   297  O O   . MET A 1 62  ? 139.331 166.833 150.891 1.00 13.79 ? 63  MET A O   1 
ATOM   298  C CB  . MET A 1 62  ? 139.609 164.182 148.755 1.00 13.79 ? 63  MET A CB  1 
ATOM   299  C CG  . MET A 1 62  ? 139.611 162.671 148.914 1.00 13.79 ? 63  MET A CG  1 
ATOM   300  S SD  . MET A 1 62  ? 140.251 162.150 150.517 1.00 13.79 ? 63  MET A SD  1 
ATOM   301  C CE  . MET A 1 62  ? 139.284 160.673 150.813 1.00 13.79 ? 63  MET A CE  1 
ATOM   302  N N   . GLY A 1 63  ? 138.903 167.134 148.703 1.00 16.99 ? 64  GLY A N   1 
ATOM   303  C CA  . GLY A 1 63  ? 139.372 168.509 148.741 1.00 16.99 ? 64  GLY A CA  1 
ATOM   304  C C   . GLY A 1 63  ? 138.438 169.433 149.501 1.00 16.99 ? 64  GLY A C   1 
ATOM   305  O O   . GLY A 1 63  ? 138.857 170.129 150.430 1.00 16.99 ? 64  GLY A O   1 
ATOM   306  N N   . TYR A 1 64  ? 137.159 169.455 149.114 1.00 19.27 ? 65  TYR A N   1 
ATOM   307  C CA  . TYR A 1 64  ? 136.218 170.394 149.719 1.00 19.27 ? 65  TYR A CA  1 
ATOM   308  C C   . TYR A 1 64  ? 136.045 170.126 151.209 1.00 19.27 ? 65  TYR A C   1 
ATOM   309  O O   . TYR A 1 64  ? 136.016 171.064 152.016 1.00 19.27 ? 65  TYR A O   1 
ATOM   310  C CB  . TYR A 1 64  ? 134.872 170.324 149.000 1.00 19.27 ? 65  TYR A CB  1 
ATOM   311  C CG  . TYR A 1 64  ? 134.063 171.600 149.078 1.00 19.27 ? 65  TYR A CG  1 
ATOM   312  C CD1 . TYR A 1 64  ? 133.573 172.066 150.293 1.00 19.27 ? 65  TYR A CD1 1 
ATOM   313  C CD2 . TYR A 1 64  ? 133.792 172.343 147.936 1.00 19.27 ? 65  TYR A CD2 1 
ATOM   314  C CE1 . TYR A 1 64  ? 132.836 173.231 150.367 1.00 19.27 ? 65  TYR A CE1 1 
ATOM   315  C CE2 . TYR A 1 64  ? 133.055 173.510 148.001 1.00 19.27 ? 65  TYR A CE2 1 
ATOM   316  C CZ  . TYR A 1 64  ? 132.580 173.949 149.220 1.00 19.27 ? 65  TYR A CZ  1 
ATOM   317  O OH  . TYR A 1 64  ? 131.846 175.110 149.291 1.00 19.27 ? 65  TYR A OH  1 
ATOM   318  N N   . GLN A 1 65  ? 135.929 168.863 151.596 1.00 20.24 ? 66  GLN A N   1 
ATOM   319  C CA  . GLN A 1 65  ? 135.802 168.504 152.998 1.00 20.24 ? 66  GLN A CA  1 
ATOM   320  C C   . GLN A 1 65  ? 137.183 168.169 153.559 1.00 20.24 ? 66  GLN A C   1 
ATOM   321  O O   . GLN A 1 65  ? 138.209 168.365 152.901 1.00 20.24 ? 66  GLN A O   1 
ATOM   322  C CB  . GLN A 1 65  ? 134.806 167.356 153.157 1.00 20.24 ? 66  GLN A CB  1 
ATOM   323  C CG  . GLN A 1 65  ? 133.353 167.809 153.188 1.00 20.24 ? 66  GLN A CG  1 
ATOM   324  C CD  . GLN A 1 65  ? 132.415 166.833 152.508 1.00 20.24 ? 66  GLN A CD  1 
ATOM   325  O OE1 . GLN A 1 65  ? 132.244 165.699 152.959 1.00 20.24 ? 66  GLN A OE1 1 
ATOM   326  N NE2 . GLN A 1 65  ? 131.795 167.270 151.419 1.00 20.24 ? 66  GLN A NE2 1 
ATOM   327  N N   . LYS A 1 66  ? 137.230 167.669 154.789 1.00 28.02 ? 67  LYS A N   1 
ATOM   328  C CA  . LYS A 1 66  ? 138.481 167.336 155.466 1.00 28.02 ? 67  LYS A CA  1 
ATOM   329  C C   . LYS A 1 66  ? 138.540 165.822 155.641 1.00 28.02 ? 67  LYS A C   1 
ATOM   330  O O   . LYS A 1 66  ? 138.086 165.279 156.649 1.00 28.02 ? 67  LYS A O   1 
ATOM   331  C CB  . LYS A 1 66  ? 138.590 168.062 156.804 1.00 28.02 ? 67  LYS A CB  1 
ATOM   332  N N   . LYS A 1 67  ? 139.108 165.139 154.645 1.00 23.45 ? 68  LYS A N   1 
ATOM   333  C CA  . LYS A 1 67  ? 139.234 163.688 154.677 1.00 23.45 ? 68  LYS A CA  1 
ATOM   334  C C   . LYS A 1 67  ? 140.643 163.213 154.340 1.00 23.45 ? 68  LYS A C   1 
ATOM   335  O O   . LYS A 1 67  ? 140.843 162.010 154.132 1.00 23.45 ? 68  LYS A O   1 
ATOM   336  C CB  . LYS A 1 67  ? 138.224 163.039 153.724 1.00 23.45 ? 68  LYS A CB  1 
ATOM   337  N N   . LEU A 1 68  ? 141.620 164.116 154.277 1.00 21.68 ? 69  LEU A N   1 
ATOM   338  C CA  . LEU A 1 68  ? 143.002 163.748 153.976 1.00 21.68 ? 69  LEU A CA  1 
ATOM   339  C C   . LEU A 1 68  ? 143.690 163.386 155.284 1.00 21.68 ? 69  LEU A C   1 
ATOM   340  O O   . LEU A 1 68  ? 144.228 164.241 155.988 1.00 21.68 ? 69  LEU A O   1 
ATOM   341  C CB  . LEU A 1 68  ? 143.722 164.884 153.262 1.00 21.68 ? 69  LEU A CB  1 
ATOM   342  C CG  . LEU A 1 68  ? 142.951 165.634 152.180 1.00 21.68 ? 69  LEU A CG  1 
ATOM   343  C CD1 . LEU A 1 68  ? 143.486 167.048 152.036 1.00 21.68 ? 69  LEU A CD1 1 
ATOM   344  C CD2 . LEU A 1 68  ? 143.028 164.893 150.861 1.00 21.68 ? 69  LEU A CD2 1 
ATOM   345  N N   . ARG A 1 69  ? 143.674 162.096 155.615 1.00 26.57 ? 70  ARG A N   1 
ATOM   346  C CA  . ARG A 1 69  ? 144.351 161.614 156.813 1.00 26.57 ? 70  ARG A CA  1 
ATOM   347  C C   . ARG A 1 69  ? 145.791 161.201 156.533 1.00 26.57 ? 70  ARG A C   1 
ATOM   348  O O   . ARG A 1 69  ? 146.677 161.459 157.353 1.00 26.57 ? 70  ARG A O   1 
ATOM   349  C CB  . ARG A 1 69  ? 143.578 160.438 157.416 1.00 26.57 ? 70  ARG A CB  1 
ATOM   350  C CG  . ARG A 1 69  ? 143.019 159.471 156.388 1.00 26.57 ? 70  ARG A CG  1 
ATOM   351  C CD  . ARG A 1 69  ? 141.805 158.735 156.927 1.00 26.57 ? 70  ARG A CD  1 
ATOM   352  N NE  . ARG A 1 69  ? 141.301 157.748 155.978 1.00 26.57 ? 70  ARG A NE  1 
ATOM   353  C CZ  . ARG A 1 69  ? 140.021 157.589 155.672 1.00 26.57 ? 70  ARG A CZ  1 
ATOM   354  N NH1 . ARG A 1 69  ? 139.080 158.341 156.221 1.00 26.57 ? 70  ARG A NH1 1 
ATOM   355  N NH2 . ARG A 1 69  ? 139.675 156.655 154.791 1.00 26.57 ? 70  ARG A NH2 1 
ATOM   356  N N   . SER A 1 70  ? 146.039 160.572 155.390 1.00 17.35 ? 71  SER A N   1 
ATOM   357  C CA  . SER A 1 70  ? 147.366 160.124 155.008 1.00 17.35 ? 71  SER A CA  1 
ATOM   358  C C   . SER A 1 70  ? 147.971 161.100 154.001 1.00 17.35 ? 71  SER A C   1 
ATOM   359  O O   . SER A 1 70  ? 147.403 162.156 153.705 1.00 17.35 ? 71  SER A O   1 
ATOM   360  C CB  . SER A 1 70  ? 147.298 158.702 154.450 1.00 17.35 ? 71  SER A CB  1 
ATOM   361  O OG  . SER A 1 70  ? 146.149 158.526 153.641 1.00 17.35 ? 71  SER A OG  1 
ATOM   362  N N   . MET A 1 71  ? 149.139 160.749 153.465 1.00 14.00 ? 72  MET A N   1 
ATOM   363  C CA  . MET A 1 71  ? 149.816 161.583 152.482 1.00 14.00 ? 72  MET A CA  1 
ATOM   364  C C   . MET A 1 71  ? 149.587 161.127 151.047 1.00 14.00 ? 72  MET A C   1 
ATOM   365  O O   . MET A 1 71  ? 149.876 161.893 150.123 1.00 14.00 ? 72  MET A O   1 
ATOM   366  C CB  . MET A 1 71  ? 151.322 161.620 152.761 1.00 14.00 ? 72  MET A CB  1 
ATOM   367  C CG  . MET A 1 71  ? 151.695 162.313 154.058 1.00 14.00 ? 72  MET A CG  1 
ATOM   368  S SD  . MET A 1 71  ? 152.151 164.037 153.813 1.00 14.00 ? 72  MET A SD  1 
ATOM   369  C CE  . MET A 1 71  ? 152.171 164.618 155.506 1.00 14.00 ? 72  MET A CE  1 
ATOM   370  N N   . THR A 1 72  ? 149.091 159.906 150.842 1.00 10.43 ? 73  THR A N   1 
ATOM   371  C CA  . THR A 1 72  ? 148.759 159.448 149.499 1.00 10.43 ? 73  THR A CA  1 
ATOM   372  C C   . THR A 1 72  ? 147.492 160.105 148.967 1.00 10.43 ? 73  THR A C   1 
ATOM   373  O O   . THR A 1 72  ? 147.291 160.148 147.747 1.00 10.43 ? 73  THR A O   1 
ATOM   374  C CB  . THR A 1 72  ? 148.594 157.928 149.489 1.00 10.43 ? 73  THR A CB  1 
ATOM   375  O OG1 . THR A 1 72  ? 149.518 157.342 150.411 1.00 10.43 ? 73  THR A OG1 1 
ATOM   376  C CG2 . THR A 1 72  ? 148.846 157.372 148.101 1.00 10.43 ? 73  THR A CG2 1 
ATOM   377  N N   . ASP A 1 73  ? 146.644 160.623 149.856 1.00 13.58 ? 74  ASP A N   1 
ATOM   378  C CA  . ASP A 1 73  ? 145.382 161.214 149.433 1.00 13.58 ? 74  ASP A CA  1 
ATOM   379  C C   . ASP A 1 73  ? 145.593 162.464 148.590 1.00 13.58 ? 74  ASP A C   1 
ATOM   380  O O   . ASP A 1 73  ? 144.817 162.719 147.666 1.00 13.58 ? 74  ASP A O   1 
ATOM   381  C CB  . ASP A 1 73  ? 144.521 161.530 150.655 1.00 13.58 ? 74  ASP A CB  1 
ATOM   382  C CG  . ASP A 1 73  ? 144.127 160.285 151.423 1.00 13.58 ? 74  ASP A CG  1 
ATOM   383  O OD1 . ASP A 1 73  ? 143.651 159.320 150.791 1.00 13.58 ? 74  ASP A OD1 1 
ATOM   384  O OD2 . ASP A 1 73  ? 144.294 160.270 152.660 1.00 13.58 ? 74  ASP A OD2 1 
ATOM   385  N N   . LYS A 1 74  ? 146.627 163.252 148.884 1.00 8.65  ? 75  LYS A N   1 
ATOM   386  C CA  . LYS A 1 74  ? 146.887 164.453 148.093 1.00 8.65  ? 75  LYS A CA  1 
ATOM   387  C C   . LYS A 1 74  ? 147.302 164.104 146.668 1.00 8.65  ? 75  LYS A C   1 
ATOM   388  O O   . LYS A 1 74  ? 146.828 164.720 145.702 1.00 8.65  ? 75  LYS A O   1 
ATOM   389  C CB  . LYS A 1 74  ? 147.952 165.298 148.786 1.00 8.65  ? 75  LYS A CB  1 
ATOM   390  C CG  . LYS A 1 74  ? 147.924 165.167 150.302 1.00 8.65  ? 75  LYS A CG  1 
ATOM   391  C CD  . LYS A 1 74  ? 148.972 166.037 150.965 1.00 8.65  ? 75  LYS A CD  1 
ATOM   392  C CE  . LYS A 1 74  ? 148.605 167.505 150.880 1.00 8.65  ? 75  LYS A CE  1 
ATOM   393  N NZ  . LYS A 1 74  ? 147.370 167.806 151.647 1.00 8.65  ? 75  LYS A NZ  1 
ATOM   394  N N   . TYR A 1 75  ? 148.178 163.111 146.511 1.00 6.30  ? 76  TYR A N   1 
ATOM   395  C CA  . TYR A 1 75  ? 148.549 162.669 145.172 1.00 6.30  ? 76  TYR A CA  1 
ATOM   396  C C   . TYR A 1 75  ? 147.351 162.071 144.447 1.00 6.30  ? 76  TYR A C   1 
ATOM   397  O O   . TYR A 1 75  ? 147.188 162.261 143.235 1.00 6.30  ? 76  TYR A O   1 
ATOM   398  C CB  . TYR A 1 75  ? 149.689 161.659 145.243 1.00 6.30  ? 76  TYR A CB  1 
ATOM   399  C CG  . TYR A 1 75  ? 150.896 162.130 146.017 1.00 6.30  ? 76  TYR A CG  1 
ATOM   400  C CD1 . TYR A 1 75  ? 151.752 163.089 145.496 1.00 6.30  ? 76  TYR A CD1 1 
ATOM   401  C CD2 . TYR A 1 75  ? 151.188 161.600 147.267 1.00 6.30  ? 76  TYR A CD2 1 
ATOM   402  C CE1 . TYR A 1 75  ? 152.857 163.514 146.202 1.00 6.30  ? 76  TYR A CE1 1 
ATOM   403  C CE2 . TYR A 1 75  ? 152.289 162.019 147.978 1.00 6.30  ? 76  TYR A CE2 1 
ATOM   404  C CZ  . TYR A 1 75  ? 153.120 162.974 147.443 1.00 6.30  ? 76  TYR A CZ  1 
ATOM   405  O OH  . TYR A 1 75  ? 154.217 163.388 148.154 1.00 6.30  ? 76  TYR A OH  1 
ATOM   406  N N   . ARG A 1 76  ? 146.503 161.339 145.172 1.00 7.69  ? 77  ARG A N   1 
ATOM   407  C CA  . ARG A 1 76  ? 145.296 160.804 144.552 1.00 7.69  ? 77  ARG A CA  1 
ATOM   408  C C   . ARG A 1 76  ? 144.345 161.917 144.126 1.00 7.69  ? 77  ARG A C   1 
ATOM   409  O O   . ARG A 1 76  ? 143.658 161.789 143.109 1.00 7.69  ? 77  ARG A O   1 
ATOM   410  C CB  . ARG A 1 76  ? 144.612 159.831 145.509 1.00 7.69  ? 77  ARG A CB  1 
ATOM   411  C CG  . ARG A 1 76  ? 145.414 158.562 145.742 1.00 7.69  ? 77  ARG A CG  1 
ATOM   412  C CD  . ARG A 1 76  ? 144.682 157.588 146.640 1.00 7.69  ? 77  ARG A CD  1 
ATOM   413  N NE  . ARG A 1 76  ? 144.000 156.557 145.869 1.00 7.69  ? 77  ARG A NE  1 
ATOM   414  C CZ  . ARG A 1 76  ? 143.549 155.418 146.374 1.00 7.69  ? 77  ARG A CZ  1 
ATOM   415  N NH1 . ARG A 1 76  ? 143.700 155.125 147.656 1.00 7.69  ? 77  ARG A NH1 1 
ATOM   416  N NH2 . ARG A 1 76  ? 142.927 154.557 145.578 1.00 7.69  ? 77  ARG A NH2 1 
ATOM   417  N N   . LEU A 1 77  ? 144.302 163.015 144.881 1.00 5.35  ? 78  LEU A N   1 
ATOM   418  C CA  . LEU A 1 77  ? 143.510 164.174 144.481 1.00 5.35  ? 78  LEU A CA  1 
ATOM   419  C C   . LEU A 1 77  ? 144.056 164.805 143.204 1.00 5.35  ? 78  LEU A C   1 
ATOM   420  O O   . LEU A 1 77  ? 143.283 165.202 142.320 1.00 5.35  ? 78  LEU A O   1 
ATOM   421  C CB  . LEU A 1 77  ? 143.481 165.195 145.618 1.00 5.35  ? 78  LEU A CB  1 
ATOM   422  C CG  . LEU A 1 77  ? 142.689 166.483 145.412 1.00 5.35  ? 78  LEU A CG  1 
ATOM   423  C CD1 . LEU A 1 77  ? 141.324 166.194 144.820 1.00 5.35  ? 78  LEU A CD1 1 
ATOM   424  C CD2 . LEU A 1 77  ? 142.556 167.223 146.730 1.00 5.35  ? 78  LEU A CD2 1 
ATOM   425  N N   . HIS A 1 78  ? 145.381 164.915 143.094 1.00 5.01  ? 79  HIS A N   1 
ATOM   426  C CA  . HIS A 1 78  ? 145.972 165.412 141.850 1.00 5.01  ? 79  HIS A CA  1 
ATOM   427  C C   . HIS A 1 78  ? 145.612 164.506 140.676 1.00 5.01  ? 79  HIS A C   1 
ATOM   428  O O   . HIS A 1 78  ? 145.260 164.983 139.583 1.00 5.01  ? 79  HIS A O   1 
ATOM   429  C CB  . HIS A 1 78  ? 147.490 165.516 141.991 1.00 5.01  ? 79  HIS A CB  1 
ATOM   430  C CG  . HIS A 1 78  ? 147.944 166.558 142.966 1.00 5.01  ? 79  HIS A CG  1 
ATOM   431  N ND1 . HIS A 1 78  ? 147.634 166.510 144.307 1.00 5.01  ? 79  HIS A ND1 1 
ATOM   432  C CD2 . HIS A 1 78  ? 148.698 167.669 142.795 1.00 5.01  ? 79  HIS A CD2 1 
ATOM   433  C CE1 . HIS A 1 78  ? 148.171 167.548 144.919 1.00 5.01  ? 79  HIS A CE1 1 
ATOM   434  N NE2 . HIS A 1 78  ? 148.822 168.269 144.024 1.00 5.01  ? 79  HIS A NE2 1 
ATOM   435  N N   . LEU A 1 79  ? 145.693 163.190 140.891 1.00 3.20  ? 80  LEU A N   1 
ATOM   436  C CA  . LEU A 1 79  ? 145.305 162.234 139.860 1.00 3.20  ? 80  LEU A CA  1 
ATOM   437  C C   . LEU A 1 79  ? 143.847 162.417 139.462 1.00 3.20  ? 80  LEU A C   1 
ATOM   438  O O   . LEU A 1 79  ? 143.505 162.372 138.274 1.00 3.20  ? 80  LEU A O   1 
ATOM   439  C CB  . LEU A 1 79  ? 145.543 160.811 140.361 1.00 3.20  ? 80  LEU A CB  1 
ATOM   440  C CG  . LEU A 1 79  ? 146.638 159.982 139.699 1.00 3.20  ? 80  LEU A CG  1 
ATOM   441  C CD1 . LEU A 1 79  ? 146.714 158.617 140.349 1.00 3.20  ? 80  LEU A CD1 1 
ATOM   442  C CD2 . LEU A 1 79  ? 146.385 159.854 138.209 1.00 3.20  ? 80  LEU A CD2 1 
ATOM   443  N N   . SER A 1 80  ? 142.972 162.618 140.451 1.00 3.20  ? 81  SER A N   1 
ATOM   444  C CA  . SER A 1 80  ? 141.555 162.811 140.174 1.00 3.20  ? 81  SER A CA  1 
ATOM   445  C C   . SER A 1 80  ? 141.322 164.063 139.343 1.00 3.20  ? 81  SER A C   1 
ATOM   446  O O   . SER A 1 80  ? 140.503 164.056 138.421 1.00 3.20  ? 81  SER A O   1 
ATOM   447  C CB  . SER A 1 80  ? 140.771 162.886 141.482 1.00 3.20  ? 81  SER A CB  1 
ATOM   448  O OG  . SER A 1 80  ? 140.980 161.724 142.263 1.00 3.20  ? 81  SER A OG  1 
ATOM   449  N N   . VAL A 1 81  ? 142.031 165.148 139.656 1.00 2.31  ? 82  VAL A N   1 
ATOM   450  C CA  . VAL A 1 81  ? 141.868 166.383 138.891 1.00 2.31  ? 82  VAL A CA  1 
ATOM   451  C C   . VAL A 1 81  ? 142.271 166.168 137.436 1.00 2.31  ? 82  VAL A C   1 
ATOM   452  O O   . VAL A 1 81  ? 141.549 166.555 136.502 1.00 2.31  ? 82  VAL A O   1 
ATOM   453  C CB  . VAL A 1 81  ? 142.671 167.525 139.537 1.00 2.31  ? 82  VAL A CB  1 
ATOM   454  C CG1 . VAL A 1 81  ? 142.775 168.697 138.583 1.00 2.31  ? 82  VAL A CG1 1 
ATOM   455  C CG2 . VAL A 1 81  ? 142.025 167.951 140.841 1.00 2.31  ? 82  VAL A CG2 1 
ATOM   456  N N   . ALA A 1 82  ? 143.429 165.534 137.219 1.00 2.56  ? 83  ALA A N   1 
ATOM   457  C CA  . ALA A 1 82  ? 143.882 165.306 135.848 1.00 2.56  ? 83  ALA A CA  1 
ATOM   458  C C   . ALA A 1 82  ? 142.911 164.410 135.081 1.00 2.56  ? 83  ALA A C   1 
ATOM   459  O O   . ALA A 1 82  ? 142.566 164.691 133.919 1.00 2.56  ? 83  ALA A O   1 
ATOM   460  C CB  . ALA A 1 82  ? 145.283 164.699 135.853 1.00 2.56  ? 83  ALA A CB  1 
ATOM   461  N N   . ASP A 1 83  ? 142.443 163.337 135.722 1.00 2.37  ? 84  ASP A N   1 
ATOM   462  C CA  . ASP A 1 83  ? 141.512 162.429 135.060 1.00 2.37  ? 84  ASP A CA  1 
ATOM   463  C C   . ASP A 1 83  ? 140.182 163.113 134.771 1.00 2.37  ? 84  ASP A C   1 
ATOM   464  O O   . ASP A 1 83  ? 139.560 162.854 133.735 1.00 2.37  ? 84  ASP A O   1 
ATOM   465  C CB  . ASP A 1 83  ? 141.309 161.181 135.914 1.00 2.37  ? 84  ASP A CB  1 
ATOM   466  C CG  . ASP A 1 83  ? 142.596 160.406 136.124 1.00 2.37  ? 84  ASP A CG  1 
ATOM   467  O OD1 . ASP A 1 83  ? 143.502 160.518 135.274 1.00 2.37  ? 84  ASP A OD1 1 
ATOM   468  O OD2 . ASP A 1 83  ? 142.700 159.686 137.139 1.00 2.37  ? 84  ASP A OD2 1 
ATOM   469  N N   . LEU A 1 84  ? 139.725 163.982 135.677 1.00 1.50  ? 85  LEU A N   1 
ATOM   470  C CA  . LEU A 1 84  ? 138.487 164.719 135.447 1.00 1.50  ? 85  LEU A CA  1 
ATOM   471  C C   . LEU A 1 84  ? 138.606 165.621 134.229 1.00 1.50  ? 85  LEU A C   1 
ATOM   472  O O   . LEU A 1 84  ? 137.692 165.679 133.397 1.00 1.50  ? 85  LEU A O   1 
ATOM   473  C CB  . LEU A 1 84  ? 138.130 165.533 136.689 1.00 1.50  ? 85  LEU A CB  1 
ATOM   474  C CG  . LEU A 1 84  ? 136.858 166.377 136.642 1.00 1.50  ? 85  LEU A CG  1 
ATOM   475  C CD1 . LEU A 1 84  ? 135.634 165.514 136.872 1.00 1.50  ? 85  LEU A CD1 1 
ATOM   476  C CD2 . LEU A 1 84  ? 136.923 167.491 137.672 1.00 1.50  ? 85  LEU A CD2 1 
ATOM   477  N N   . LEU A 1 85  ? 139.735 166.320 134.095 1.00 1.01  ? 86  LEU A N   1 
ATOM   478  C CA  . LEU A 1 85  ? 139.931 167.148 132.909 1.00 1.01  ? 86  LEU A CA  1 
ATOM   479  C C   . LEU A 1 85  ? 139.919 166.304 131.638 1.00 1.01  ? 86  LEU A C   1 
ATOM   480  O O   . LEU A 1 85  ? 139.279 166.669 130.639 1.00 1.01  ? 86  LEU A O   1 
ATOM   481  C CB  . LEU A 1 85  ? 141.238 167.929 133.023 1.00 1.01  ? 86  LEU A CB  1 
ATOM   482  C CG  . LEU A 1 85  ? 141.319 168.917 134.186 1.00 1.01  ? 86  LEU A CG  1 
ATOM   483  C CD1 . LEU A 1 85  ? 142.672 169.602 134.207 1.00 1.01  ? 86  LEU A CD1 1 
ATOM   484  C CD2 . LEU A 1 85  ? 140.201 169.939 134.099 1.00 1.01  ? 86  LEU A CD2 1 
ATOM   485  N N   . PHE A 1 86  ? 140.598 165.154 131.662 1.00 0.50  ? 87  PHE A N   1 
ATOM   486  C CA  . PHE A 1 86  ? 140.633 164.324 130.459 1.00 0.50  ? 87  PHE A CA  1 
ATOM   487  C C   . PHE A 1 86  ? 139.247 163.794 130.090 1.00 0.50  ? 87  PHE A C   1 
ATOM   488  O O   . PHE A 1 86  ? 138.852 163.819 128.915 1.00 0.50  ? 87  PHE A O   1 
ATOM   489  C CB  . PHE A 1 86  ? 141.610 163.167 130.637 1.00 0.50  ? 87  PHE A CB  1 
ATOM   490  C CG  . PHE A 1 86  ? 141.684 162.265 129.448 1.00 0.50  ? 87  PHE A CG  1 
ATOM   491  C CD1 . PHE A 1 86  ? 141.966 162.781 128.197 1.00 0.50  ? 87  PHE A CD1 1 
ATOM   492  C CD2 . PHE A 1 86  ? 141.450 160.910 129.572 1.00 0.50  ? 87  PHE A CD2 1 
ATOM   493  C CE1 . PHE A 1 86  ? 142.028 161.963 127.095 1.00 0.50  ? 87  PHE A CE1 1 
ATOM   494  C CE2 . PHE A 1 86  ? 141.510 160.088 128.474 1.00 0.50  ? 87  PHE A CE2 1 
ATOM   495  C CZ  . PHE A 1 86  ? 141.798 160.615 127.233 1.00 0.50  ? 87  PHE A CZ  1 
ATOM   496  N N   . VAL A 1 87  ? 138.492 163.303 131.078 1.00 0.53  ? 88  VAL A N   1 
ATOM   497  C CA  . VAL A 1 87  ? 137.177 162.748 130.770 1.00 0.53  ? 88  VAL A CA  1 
ATOM   498  C C   . VAL A 1 87  ? 136.221 163.846 130.330 1.00 0.53  ? 88  VAL A C   1 
ATOM   499  O O   . VAL A 1 87  ? 135.294 163.592 129.552 1.00 0.53  ? 88  VAL A O   1 
ATOM   500  C CB  . VAL A 1 87  ? 136.618 161.946 131.959 1.00 0.53  ? 88  VAL A CB  1 
ATOM   501  C CG1 . VAL A 1 87  ? 137.549 160.800 132.307 1.00 0.53  ? 88  VAL A CG1 1 
ATOM   502  C CG2 . VAL A 1 87  ? 136.391 162.835 133.158 1.00 0.53  ? 88  VAL A CG2 1 
ATOM   503  N N   . ILE A 1 88  ? 136.418 165.079 130.806 1.00 0.37  ? 89  ILE A N   1 
ATOM   504  C CA  . ILE A 1 88  ? 135.668 166.203 130.254 1.00 0.37  ? 89  ILE A CA  1 
ATOM   505  C C   . ILE A 1 88  ? 136.001 166.384 128.779 1.00 0.37  ? 89  ILE A C   1 
ATOM   506  O O   . ILE A 1 88  ? 135.123 166.670 127.957 1.00 0.37  ? 89  ILE A O   1 
ATOM   507  C CB  . ILE A 1 88  ? 135.949 167.481 131.066 1.00 0.37  ? 89  ILE A CB  1 
ATOM   508  C CG1 . ILE A 1 88  ? 135.119 167.488 132.349 1.00 0.37  ? 89  ILE A CG1 1 
ATOM   509  C CG2 . ILE A 1 88  ? 135.670 168.724 130.239 1.00 0.37  ? 89  ILE A CG2 1 
ATOM   510  C CD1 . ILE A 1 88  ? 135.117 168.819 133.063 1.00 0.37  ? 89  ILE A CD1 1 
ATOM   511  N N   . THR A 1 89  ? 137.276 166.218 128.420 1.00 0.85  ? 90  THR A N   1 
ATOM   512  C CA  . THR A 1 89  ? 137.671 166.357 127.018 1.00 0.85  ? 90  THR A CA  1 
ATOM   513  C C   . THR A 1 89  ? 137.085 165.250 126.135 1.00 0.85  ? 90  THR A C   1 
ATOM   514  O O   . THR A 1 89  ? 136.795 165.487 124.957 1.00 0.85  ? 90  THR A O   1 
ATOM   515  C CB  . THR A 1 89  ? 139.200 166.385 126.919 1.00 0.85  ? 90  THR A CB  1 
ATOM   516  O OG1 . THR A 1 89  ? 139.669 167.705 127.218 1.00 0.85  ? 90  THR A OG1 1 
ATOM   517  C CG2 . THR A 1 89  ? 139.686 165.990 125.532 1.00 0.85  ? 90  THR A CG2 1 
ATOM   518  N N   . LEU A 1 90  ? 136.863 164.064 126.700 1.00 1.18  ? 91  LEU A N   1 
ATOM   519  C CA  . LEU A 1 90  ? 136.573 162.866 125.901 1.00 1.18  ? 91  LEU A CA  1 
ATOM   520  C C   . LEU A 1 90  ? 135.432 162.953 124.876 1.00 1.18  ? 91  LEU A C   1 
ATOM   521  O O   . LEU A 1 90  ? 135.572 162.340 123.800 1.00 1.18  ? 91  LEU A O   1 
ATOM   522  C CB  . LEU A 1 90  ? 136.297 161.689 126.844 1.00 1.18  ? 91  LEU A CB  1 
ATOM   523  C CG  . LEU A 1 90  ? 137.368 160.603 126.810 1.00 1.18  ? 91  LEU A CG  1 
ATOM   524  C CD1 . LEU A 1 90  ? 136.881 159.393 127.548 1.00 1.18  ? 91  LEU A CD1 1 
ATOM   525  C CD2 . LEU A 1 90  ? 137.738 160.247 125.386 1.00 1.18  ? 91  LEU A CD2 1 
ATOM   526  N N   . PRO A 1 91  ? 134.290 163.603 125.135 1.00 2.21  ? 92  PRO A N   1 
ATOM   527  C CA  . PRO A 1 91  ? 133.198 163.551 124.143 1.00 2.21  ? 92  PRO A CA  1 
ATOM   528  C C   . PRO A 1 91  ? 133.590 164.048 122.762 1.00 2.21  ? 92  PRO A C   1 
ATOM   529  O O   . PRO A 1 91  ? 133.010 163.599 121.767 1.00 2.21  ? 92  PRO A O   1 
ATOM   530  C CB  . PRO A 1 91  ? 132.107 164.434 124.770 1.00 2.21  ? 92  PRO A CB  1 
ATOM   531  C CG  . PRO A 1 91  ? 132.798 165.222 125.824 1.00 2.21  ? 92  PRO A CG  1 
ATOM   532  C CD  . PRO A 1 91  ? 133.856 164.309 126.349 1.00 2.21  ? 92  PRO A CD  1 
ATOM   533  N N   . PHE A 1 92  ? 134.556 164.963 122.664 1.00 5.03  ? 93  PHE A N   1 
ATOM   534  C CA  . PHE A 1 92  ? 135.063 165.348 121.351 1.00 5.03  ? 93  PHE A CA  1 
ATOM   535  C C   . PHE A 1 92  ? 135.752 164.176 120.667 1.00 5.03  ? 93  PHE A C   1 
ATOM   536  O O   . PHE A 1 92  ? 135.609 163.985 119.453 1.00 5.03  ? 93  PHE A O   1 
ATOM   537  C CB  . PHE A 1 92  ? 136.011 166.536 121.481 1.00 5.03  ? 93  PHE A CB  1 
ATOM   538  C CG  . PHE A 1 92  ? 135.339 167.793 121.943 1.00 5.03  ? 93  PHE A CG  1 
ATOM   539  C CD1 . PHE A 1 92  ? 134.794 168.677 121.029 1.00 5.03  ? 93  PHE A CD1 1 
ATOM   540  C CD2 . PHE A 1 92  ? 135.244 168.089 123.292 1.00 5.03  ? 93  PHE A CD2 1 
ATOM   541  C CE1 . PHE A 1 92  ? 134.175 169.834 121.450 1.00 5.03  ? 93  PHE A CE1 1 
ATOM   542  C CE2 . PHE A 1 92  ? 134.626 169.243 123.718 1.00 5.03  ? 93  PHE A CE2 1 
ATOM   543  C CZ  . PHE A 1 92  ? 134.091 170.117 122.797 1.00 5.03  ? 93  PHE A CZ  1 
ATOM   544  N N   . TRP A 1 93  ? 136.499 163.371 121.430 1.00 3.45  ? 94  TRP A N   1 
ATOM   545  C CA  . TRP A 1 93  ? 137.055 162.136 120.887 1.00 3.45  ? 94  TRP A CA  1 
ATOM   546  C C   . TRP A 1 93  ? 135.948 161.231 120.370 1.00 3.45  ? 94  TRP A C   1 
ATOM   547  O O   . TRP A 1 93  ? 136.051 160.659 119.277 1.00 3.45  ? 94  TRP A O   1 
ATOM   548  C CB  . TRP A 1 93  ? 137.860 161.396 121.958 1.00 3.45  ? 94  TRP A CB  1 
ATOM   549  C CG  . TRP A 1 93  ? 139.207 161.951 122.270 1.00 3.45  ? 94  TRP A CG  1 
ATOM   550  C CD1 . TRP A 1 93  ? 139.491 163.004 123.087 1.00 3.45  ? 94  TRP A CD1 1 
ATOM   551  C CD2 . TRP A 1 93  ? 140.464 161.453 121.803 1.00 3.45  ? 94  TRP A CD2 1 
ATOM   552  N NE1 . TRP A 1 93  ? 140.848 163.204 123.142 1.00 3.45  ? 94  TRP A NE1 1 
ATOM   553  C CE2 . TRP A 1 93  ? 141.468 162.264 122.363 1.00 3.45  ? 94  TRP A CE2 1 
ATOM   554  C CE3 . TRP A 1 93  ? 140.838 160.406 120.957 1.00 3.45  ? 94  TRP A CE3 1 
ATOM   555  C CZ2 . TRP A 1 93  ? 142.820 162.061 122.104 1.00 3.45  ? 94  TRP A CZ2 1 
ATOM   556  C CZ3 . TRP A 1 93  ? 142.179 160.206 120.701 1.00 3.45  ? 94  TRP A CZ3 1 
ATOM   557  C CH2 . TRP A 1 93  ? 143.154 161.029 121.273 1.00 3.45  ? 94  TRP A CH2 1 
ATOM   558  N N   . ALA A 1 94  ? 134.879 161.079 121.158 1.00 4.00  ? 95  ALA A N   1 
ATOM   559  C CA  . ALA A 1 94  ? 133.787 160.194 120.759 1.00 4.00  ? 95  ALA A CA  1 
ATOM   560  C C   . ALA A 1 94  ? 133.123 160.672 119.473 1.00 4.00  ? 95  ALA A C   1 
ATOM   561  O O   . ALA A 1 94  ? 132.813 159.867 118.588 1.00 4.00  ? 95  ALA A O   1 
ATOM   562  C CB  . ALA A 1 94  ? 132.759 160.084 121.883 1.00 4.00  ? 95  ALA A CB  1 
ATOM   563  N N   . VAL A 1 95  ? 132.895 161.980 119.354 1.00 6.19  ? 96  VAL A N   1 
ATOM   564  C CA  . VAL A 1 95  ? 132.283 162.528 118.146 1.00 6.19  ? 96  VAL A CA  1 
ATOM   565  C C   . VAL A 1 95  ? 133.212 162.361 116.949 1.00 6.19  ? 96  VAL A C   1 
ATOM   566  O O   . VAL A 1 95  ? 132.769 162.020 115.847 1.00 6.19  ? 96  VAL A O   1 
ATOM   567  C CB  . VAL A 1 95  ? 131.899 164.003 118.364 1.00 6.19  ? 96  VAL A CB  1 
ATOM   568  C CG1 . VAL A 1 95  ? 131.518 164.655 117.045 1.00 6.19  ? 96  VAL A CG1 1 
ATOM   569  C CG2 . VAL A 1 95  ? 130.765 164.109 119.367 1.00 6.19  ? 96  VAL A CG2 1 
ATOM   570  N N   . ASP A 1 96  ? 134.511 162.602 117.143 1.00 10.89 ? 97  ASP A N   1 
ATOM   571  C CA  . ASP A 1 96  ? 135.460 162.499 116.037 1.00 10.89 ? 97  ASP A CA  1 
ATOM   572  C C   . ASP A 1 96  ? 135.567 161.063 115.541 1.00 10.89 ? 97  ASP A C   1 
ATOM   573  O O   . ASP A 1 96  ? 135.698 160.825 114.334 1.00 10.89 ? 97  ASP A O   1 
ATOM   574  C CB  . ASP A 1 96  ? 136.823 163.034 116.486 1.00 10.89 ? 97  ASP A CB  1 
ATOM   575  C CG  . ASP A 1 96  ? 137.981 162.477 115.673 1.00 10.89 ? 97  ASP A CG  1 
ATOM   576  O OD1 . ASP A 1 96  ? 137.871 162.384 114.432 1.00 10.89 ? 97  ASP A OD1 1 
ATOM   577  O OD2 . ASP A 1 96  ? 139.014 162.131 116.284 1.00 10.89 ? 97  ASP A OD2 1 
ATOM   578  N N   . ALA A 1 97  ? 135.500 160.092 116.455 1.00 8.70  ? 98  ALA A N   1 
ATOM   579  C CA  . ALA A 1 97  ? 135.691 158.695 116.075 1.00 8.70  ? 98  ALA A CA  1 
ATOM   580  C C   . ALA A 1 97  ? 134.636 158.191 115.100 1.00 8.70  ? 98  ALA A C   1 
ATOM   581  O O   . ALA A 1 97  ? 134.867 157.181 114.430 1.00 8.70  ? 98  ALA A O   1 
ATOM   582  C CB  . ALA A 1 97  ? 135.697 157.808 117.322 1.00 8.70  ? 98  ALA A CB  1 
ATOM   583  N N   . VAL A 1 98  ? 133.492 158.866 114.996 1.00 7.58  ? 99  VAL A N   1 
ATOM   584  C CA  . VAL A 1 98  ? 132.392 158.381 114.171 1.00 7.58  ? 99  VAL A CA  1 
ATOM   585  C C   . VAL A 1 98  ? 132.577 158.811 112.722 1.00 7.58  ? 99  VAL A C   1 
ATOM   586  O O   . VAL A 1 98  ? 132.694 157.966 111.828 1.00 7.58  ? 99  VAL A O   1 
ATOM   587  C CB  . VAL A 1 98  ? 131.032 158.860 114.710 1.00 7.58  ? 99  VAL A CB  1 
ATOM   588  C CG1 . VAL A 1 98  ? 129.946 158.617 113.684 1.00 7.58  ? 99  VAL A CG1 1 
ATOM   589  C CG2 . VAL A 1 98  ? 130.698 158.149 116.004 1.00 7.58  ? 99  VAL A CG2 1 
ATOM   590  N N   . ALA A 1 99  ? 132.602 160.120 112.468 1.00 14.25 ? 100 ALA A N   1 
ATOM   591  C CA  . ALA A 1 99  ? 132.624 160.623 111.102 1.00 14.25 ? 100 ALA A CA  1 
ATOM   592  C C   . ALA A 1 99  ? 133.923 161.342 110.752 1.00 14.25 ? 100 ALA A C   1 
ATOM   593  O O   . ALA A 1 99  ? 134.641 160.900 109.850 1.00 14.25 ? 100 ALA A O   1 
ATOM   594  C CB  . ALA A 1 99  ? 131.426 161.555 110.875 1.00 14.25 ? 100 ALA A CB  1 
ATOM   595  N N   . ASN A 1 100 ? 134.261 162.418 111.464 1.00 21.45 ? 101 ASN A N   1 
ATOM   596  C CA  . ASN A 1 100 ? 135.405 163.253 111.104 1.00 21.45 ? 101 ASN A CA  1 
ATOM   597  C C   . ASN A 1 100 ? 135.614 164.374 112.113 1.00 21.45 ? 101 ASN A C   1 
ATOM   598  O O   . ASN A 1 100 ? 134.808 164.548 113.033 1.00 21.45 ? 101 ASN A O   1 
ATOM   599  C CB  . ASN A 1 100 ? 135.221 163.853 109.708 1.00 21.45 ? 101 ASN A CB  1 
ATOM   600  C CG  . ASN A 1 100 ? 136.168 163.261 108.689 1.00 21.45 ? 101 ASN A CG  1 
ATOM   601  O OD1 . ASN A 1 100 ? 136.998 162.414 109.016 1.00 21.45 ? 101 ASN A OD1 1 
ATOM   602  N ND2 . ASN A 1 100 ? 136.051 163.704 107.443 1.00 21.45 ? 101 ASN A ND2 1 
ATOM   603  N N   . TRP A 1 101 ? 136.689 165.140 111.947 1.00 22.50 ? 102 TRP A N   1 
ATOM   604  C CA  . TRP A 1 101 ? 136.922 166.361 112.716 1.00 22.50 ? 102 TRP A CA  1 
ATOM   605  C C   . TRP A 1 101 ? 136.782 167.540 111.761 1.00 22.50 ? 102 TRP A C   1 
ATOM   606  O O   . TRP A 1 101 ? 137.718 167.871 111.026 1.00 22.50 ? 102 TRP A O   1 
ATOM   607  C CB  . TRP A 1 101 ? 138.291 166.352 113.388 1.00 22.50 ? 102 TRP A CB  1 
ATOM   608  C CG  . TRP A 1 101 ? 138.437 167.432 114.418 1.00 22.50 ? 102 TRP A CG  1 
ATOM   609  C CD1 . TRP A 1 101 ? 138.515 168.775 114.192 1.00 22.50 ? 102 TRP A CD1 1 
ATOM   610  C CD2 . TRP A 1 101 ? 138.501 167.259 115.838 1.00 22.50 ? 102 TRP A CD2 1 
ATOM   611  N NE1 . TRP A 1 101 ? 138.631 169.448 115.383 1.00 22.50 ? 102 TRP A NE1 1 
ATOM   612  C CE2 . TRP A 1 101 ? 138.622 168.540 116.407 1.00 22.50 ? 102 TRP A CE2 1 
ATOM   613  C CE3 . TRP A 1 101 ? 138.470 166.147 116.680 1.00 22.50 ? 102 TRP A CE3 1 
ATOM   614  C CZ2 . TRP A 1 101 ? 138.715 168.737 117.781 1.00 22.50 ? 102 TRP A CZ2 1 
ATOM   615  C CZ3 . TRP A 1 101 ? 138.560 166.344 118.043 1.00 22.50 ? 102 TRP A CZ3 1 
ATOM   616  C CH2 . TRP A 1 101 ? 138.681 167.630 118.581 1.00 22.50 ? 102 TRP A CH2 1 
ATOM   617  N N   . TYR A 1 102 ? 135.630 168.206 111.806 1.00 24.12 ? 103 TYR A N   1 
ATOM   618  C CA  . TYR A 1 102 ? 135.380 169.352 110.933 1.00 24.12 ? 103 TYR A CA  1 
ATOM   619  C C   . TYR A 1 102 ? 134.683 170.470 111.695 1.00 24.12 ? 103 TYR A C   1 
ATOM   620  O O   . TYR A 1 102 ? 133.993 171.293 111.096 1.00 24.12 ? 103 TYR A O   1 
ATOM   621  C CB  . TYR A 1 102 ? 134.526 168.917 109.748 1.00 24.12 ? 103 TYR A CB  1 
ATOM   622  C CG  . TYR A 1 102 ? 133.379 168.022 110.154 1.00 24.12 ? 103 TYR A CG  1 
ATOM   623  C CD1 . TYR A 1 102 ? 132.164 168.556 110.559 1.00 24.12 ? 103 TYR A CD1 1 
ATOM   624  C CD2 . TYR A 1 102 ? 133.516 166.641 110.146 1.00 24.12 ? 103 TYR A CD2 1 
ATOM   625  C CE1 . TYR A 1 102 ? 131.116 167.740 110.937 1.00 24.12 ? 103 TYR A CE1 1 
ATOM   626  C CE2 . TYR A 1 102 ? 132.474 165.817 110.523 1.00 24.12 ? 103 TYR A CE2 1 
ATOM   627  C CZ  . TYR A 1 102 ? 131.276 166.371 110.917 1.00 24.12 ? 103 TYR A CZ  1 
ATOM   628  O OH  . TYR A 1 102 ? 130.235 165.553 111.292 1.00 24.12 ? 103 TYR A OH  1 
ATOM   629  N N   . PHE A 1 103 ? 134.854 170.504 113.011 1.00 24.95 ? 104 PHE A N   1 
ATOM   630  C CA  . PHE A 1 103 ? 134.222 171.517 113.848 1.00 24.95 ? 104 PHE A CA  1 
ATOM   631  C C   . PHE A 1 103 ? 135.245 172.411 114.543 1.00 24.95 ? 104 PHE A C   1 
ATOM   632  O O   . PHE A 1 103 ? 135.108 172.738 115.721 1.00 24.95 ? 104 PHE A O   1 
ATOM   633  C CB  . PHE A 1 103 ? 133.281 170.885 114.875 1.00 24.95 ? 104 PHE A CB  1 
ATOM   634  C CG  . PHE A 1 103 ? 133.821 169.647 115.544 1.00 24.95 ? 104 PHE A CG  1 
ATOM   635  C CD1 . PHE A 1 103 ? 133.895 168.439 114.866 1.00 24.95 ? 104 PHE A CD1 1 
ATOM   636  C CD2 . PHE A 1 103 ? 134.238 169.692 116.862 1.00 24.95 ? 104 PHE A CD2 1 
ATOM   637  C CE1 . PHE A 1 103 ? 134.384 167.307 115.487 1.00 24.95 ? 104 PHE A CE1 1 
ATOM   638  C CE2 . PHE A 1 103 ? 134.728 168.563 117.487 1.00 24.95 ? 104 PHE A CE2 1 
ATOM   639  C CZ  . PHE A 1 103 ? 134.801 167.371 116.798 1.00 24.95 ? 104 PHE A CZ  1 
ATOM   640  N N   . GLY A 1 104 ? 136.291 172.808 113.825 1.00 22.99 ? 105 GLY A N   1 
ATOM   641  C CA  . GLY A 1 104 ? 137.193 173.837 114.290 1.00 22.99 ? 105 GLY A CA  1 
ATOM   642  C C   . GLY A 1 104 ? 138.644 173.444 114.129 1.00 22.99 ? 105 GLY A C   1 
ATOM   643  O O   . GLY A 1 104 ? 138.984 172.371 113.632 1.00 22.99 ? 105 GLY A O   1 
ATOM   644  N N   . ASN A 1 105 ? 139.512 174.357 114.558 1.00 18.30 ? 106 ASN A N   1 
ATOM   645  C CA  . ASN A 1 105 ? 140.959 174.178 114.575 1.00 18.30 ? 106 ASN A CA  1 
ATOM   646  C C   . ASN A 1 105 ? 141.557 174.365 115.959 1.00 18.30 ? 106 ASN A C   1 
ATOM   647  O O   . ASN A 1 105 ? 142.466 173.627 116.340 1.00 18.30 ? 106 ASN A O   1 
ATOM   648  C CB  . ASN A 1 105 ? 141.621 175.160 113.595 1.00 18.30 ? 106 ASN A CB  1 
ATOM   649  C CG  . ASN A 1 105 ? 143.034 174.757 113.223 1.00 18.30 ? 106 ASN A CG  1 
ATOM   650  O OD1 . ASN A 1 105 ? 143.891 174.581 114.085 1.00 18.30 ? 106 ASN A OD1 1 
ATOM   651  N ND2 . ASN A 1 105 ? 143.285 174.621 111.926 1.00 18.30 ? 106 ASN A ND2 1 
ATOM   652  N N   . PHE A 1 106 ? 141.061 175.341 116.725 1.00 16.34 ? 107 PHE A N   1 
ATOM   653  C CA  . PHE A 1 106 ? 141.569 175.573 118.073 1.00 16.34 ? 107 PHE A CA  1 
ATOM   654  C C   . PHE A 1 106 ? 141.153 174.460 119.027 1.00 16.34 ? 107 PHE A C   1 
ATOM   655  O O   . PHE A 1 106 ? 141.871 174.170 119.996 1.00 16.34 ? 107 PHE A O   1 
ATOM   656  C CB  . PHE A 1 106 ? 141.086 176.944 118.559 1.00 16.34 ? 107 PHE A CB  1 
ATOM   657  C CG  . PHE A 1 106 ? 140.843 177.028 120.038 1.00 16.34 ? 107 PHE A CG  1 
ATOM   658  C CD1 . PHE A 1 106 ? 141.893 177.240 120.915 1.00 16.34 ? 107 PHE A CD1 1 
ATOM   659  C CD2 . PHE A 1 106 ? 139.560 176.931 120.549 1.00 16.34 ? 107 PHE A CD2 1 
ATOM   660  C CE1 . PHE A 1 106 ? 141.669 177.329 122.277 1.00 16.34 ? 107 PHE A CE1 1 
ATOM   661  C CE2 . PHE A 1 106 ? 139.330 177.018 121.908 1.00 16.34 ? 107 PHE A CE2 1 
ATOM   662  C CZ  . PHE A 1 106 ? 140.386 177.220 122.774 1.00 16.34 ? 107 PHE A CZ  1 
ATOM   663  N N   . LEU A 1 107 ? 140.015 173.815 118.763 1.00 12.89 ? 108 LEU A N   1 
ATOM   664  C CA  . LEU A 1 107 ? 139.578 172.709 119.609 1.00 12.89 ? 108 LEU A CA  1 
ATOM   665  C C   . LEU A 1 107 ? 140.514 171.512 119.502 1.00 12.89 ? 108 LEU A C   1 
ATOM   666  O O   . LEU A 1 107 ? 140.726 170.808 120.494 1.00 12.89 ? 108 LEU A O   1 
ATOM   667  C CB  . LEU A 1 107 ? 138.150 172.304 119.248 1.00 12.89 ? 108 LEU A CB  1 
ATOM   668  C CG  . LEU A 1 107 ? 137.048 173.023 120.026 1.00 12.89 ? 108 LEU A CG  1 
ATOM   669  C CD1 . LEU A 1 107 ? 135.679 172.652 119.480 1.00 12.89 ? 108 LEU A CD1 1 
ATOM   670  C CD2 . LEU A 1 107 ? 137.141 172.712 121.511 1.00 12.89 ? 108 LEU A CD2 1 
ATOM   671  N N   . CYS A 1 108 ? 141.076 171.263 118.319 1.00 12.77 ? 109 CYS A N   1 
ATOM   672  C CA  . CYS A 1 108 ? 142.057 170.190 118.170 1.00 12.77 ? 109 CYS A CA  1 
ATOM   673  C C   . CYS A 1 108 ? 143.274 170.445 119.051 1.00 12.77 ? 109 CYS A C   1 
ATOM   674  O O   . CYS A 1 108 ? 143.738 169.547 119.773 1.00 12.77 ? 109 CYS A O   1 
ATOM   675  C CB  . CYS A 1 108 ? 142.451 170.062 116.695 1.00 12.77 ? 109 CYS A CB  1 
ATOM   676  S SG  . CYS A 1 108 ? 143.774 168.885 116.299 1.00 12.77 ? 109 CYS A SG  1 
ATOM   677  N N   . LYS A 1 109 ? 143.789 171.678 119.028 1.00 8.73  ? 110 LYS A N   1 
ATOM   678  C CA  . LYS A 1 109 ? 144.927 172.026 119.872 1.00 8.73  ? 110 LYS A CA  1 
ATOM   679  C C   . LYS A 1 109 ? 144.582 171.881 121.346 1.00 8.73  ? 110 LYS A C   1 
ATOM   680  O O   . LYS A 1 109 ? 145.379 171.341 122.125 1.00 8.73  ? 110 LYS A O   1 
ATOM   681  C CB  . LYS A 1 109 ? 145.391 173.452 119.576 1.00 8.73  ? 110 LYS A CB  1 
ATOM   682  C CG  . LYS A 1 109 ? 145.955 173.655 118.184 1.00 8.73  ? 110 LYS A CG  1 
ATOM   683  C CD  . LYS A 1 109 ? 146.529 175.054 118.032 1.00 8.73  ? 110 LYS A CD  1 
ATOM   684  C CE  . LYS A 1 109 ? 146.853 175.365 116.585 1.00 8.73  ? 110 LYS A CE  1 
ATOM   685  N NZ  . LYS A 1 109 ? 148.148 174.767 116.167 1.00 8.73  ? 110 LYS A NZ  1 
ATOM   686  N N   . ALA A 1 110 ? 143.402 172.351 121.751 1.00 6.84  ? 111 ALA A N   1 
ATOM   687  C CA  . ALA A 1 110 ? 143.013 172.240 123.154 1.00 6.84  ? 111 ALA A CA  1 
ATOM   688  C C   . ALA A 1 110 ? 142.925 170.779 123.586 1.00 6.84  ? 111 ALA A C   1 
ATOM   689  O O   . ALA A 1 110 ? 143.460 170.396 124.636 1.00 6.84  ? 111 ALA A O   1 
ATOM   690  C CB  . ALA A 1 110 ? 141.681 172.952 123.386 1.00 6.84  ? 111 ALA A CB  1 
ATOM   691  N N   . VAL A 1 111 ? 142.261 169.950 122.780 1.00 5.93  ? 112 VAL A N   1 
ATOM   692  C CA  . VAL A 1 111 ? 142.099 168.540 123.120 1.00 5.93  ? 112 VAL A CA  1 
ATOM   693  C C   . VAL A 1 111 ? 143.458 167.876 123.268 1.00 5.93  ? 112 VAL A C   1 
ATOM   694  O O   . VAL A 1 111 ? 143.709 167.145 124.238 1.00 5.93  ? 112 VAL A O   1 
ATOM   695  C CB  . VAL A 1 111 ? 141.235 167.834 122.059 1.00 5.93  ? 112 VAL A CB  1 
ATOM   696  C CG1 . VAL A 1 111 ? 141.430 166.331 122.122 1.00 5.93  ? 112 VAL A CG1 1 
ATOM   697  C CG2 . VAL A 1 111 ? 139.772 168.193 122.246 1.00 5.93  ? 112 VAL A CG2 1 
ATOM   698  N N   . HIS A 1 112 ? 144.369 168.138 122.324 1.00 5.73  ? 113 HIS A N   1 
ATOM   699  C CA  . HIS A 1 112 ? 145.713 167.586 122.436 1.00 5.73  ? 113 HIS A CA  1 
ATOM   700  C C   . HIS A 1 112 ? 146.422 168.084 123.692 1.00 5.73  ? 113 HIS A C   1 
ATOM   701  O O   . HIS A 1 112 ? 147.176 167.328 124.316 1.00 5.73  ? 113 HIS A O   1 
ATOM   702  C CB  . HIS A 1 112 ? 146.522 167.930 121.188 1.00 5.73  ? 113 HIS A CB  1 
ATOM   703  C CG  . HIS A 1 112 ? 146.200 167.069 120.008 1.00 5.73  ? 113 HIS A CG  1 
ATOM   704  N ND1 . HIS A 1 112 ? 145.346 165.990 120.086 1.00 5.73  ? 113 HIS A ND1 1 
ATOM   705  C CD2 . HIS A 1 112 ? 146.620 167.122 118.722 1.00 5.73  ? 113 HIS A CD2 1 
ATOM   706  C CE1 . HIS A 1 112 ? 145.253 165.418 118.899 1.00 5.73  ? 113 HIS A CE1 1 
ATOM   707  N NE2 . HIS A 1 112 ? 146.016 166.086 118.053 1.00 5.73  ? 113 HIS A NE2 1 
ATOM   708  N N   . VAL A 1 113 ? 146.181 169.336 124.086 1.00 3.55  ? 114 VAL A N   1 
ATOM   709  C CA  . VAL A 1 113 ? 146.871 169.892 125.248 1.00 3.55  ? 114 VAL A CA  1 
ATOM   710  C C   . VAL A 1 113 ? 146.445 169.176 126.527 1.00 3.55  ? 114 VAL A C   1 
ATOM   711  O O   . VAL A 1 113 ? 147.292 168.745 127.319 1.00 3.55  ? 114 VAL A O   1 
ATOM   712  C CB  . VAL A 1 113 ? 146.637 171.410 125.339 1.00 3.55  ? 114 VAL A CB  1 
ATOM   713  C CG1 . VAL A 1 113 ? 146.901 171.903 126.749 1.00 3.55  ? 114 VAL A CG1 1 
ATOM   714  C CG2 . VAL A 1 113 ? 147.533 172.134 124.353 1.00 3.55  ? 114 VAL A CG2 1 
ATOM   715  N N   . ILE A 1 114 ? 145.132 169.037 126.759 1.00 1.99  ? 115 ILE A N   1 
ATOM   716  C CA  . ILE A 1 114 ? 144.753 168.317 127.983 1.00 1.99  ? 115 ILE A CA  1 
ATOM   717  C C   . ILE A 1 114 ? 145.131 166.841 127.896 1.00 1.99  ? 115 ILE A C   1 
ATOM   718  O O   . ILE A 1 114 ? 145.507 166.234 128.912 1.00 1.99  ? 115 ILE A O   1 
ATOM   719  C CB  . ILE A 1 114 ? 143.273 168.467 128.415 1.00 1.99  ? 115 ILE A CB  1 
ATOM   720  C CG1 . ILE A 1 114 ? 142.752 169.909 128.398 1.00 1.99  ? 115 ILE A CG1 1 
ATOM   721  C CG2 . ILE A 1 114 ? 143.059 167.882 129.805 1.00 1.99  ? 115 ILE A CG2 1 
ATOM   722  C CD1 . ILE A 1 114 ? 142.180 170.385 127.137 1.00 1.99  ? 115 ILE A CD1 1 
ATOM   723  N N   . TYR A 1 115 ? 145.051 166.236 126.707 1.00 1.80  ? 116 TYR A N   1 
ATOM   724  C CA  . TYR A 1 115 ? 145.504 164.856 126.561 1.00 1.80  ? 116 TYR A CA  1 
ATOM   725  C C   . TYR A 1 115 ? 146.939 164.702 127.049 1.00 1.80  ? 116 TYR A C   1 
ATOM   726  O O   . TYR A 1 115 ? 147.231 163.852 127.901 1.00 1.80  ? 116 TYR A O   1 
ATOM   727  C CB  . TYR A 1 115 ? 145.378 164.426 125.100 1.00 1.80  ? 116 TYR A CB  1 
ATOM   728  C CG  . TYR A 1 115 ? 145.761 162.987 124.824 1.00 1.80  ? 116 TYR A CG  1 
ATOM   729  C CD1 . TYR A 1 115 ? 145.612 162.004 125.793 1.00 1.80  ? 116 TYR A CD1 1 
ATOM   730  C CD2 . TYR A 1 115 ? 146.268 162.615 123.588 1.00 1.80  ? 116 TYR A CD2 1 
ATOM   731  C CE1 . TYR A 1 115 ? 145.962 160.694 125.539 1.00 1.80  ? 116 TYR A CE1 1 
ATOM   732  C CE2 . TYR A 1 115 ? 146.619 161.309 123.326 1.00 1.80  ? 116 TYR A CE2 1 
ATOM   733  C CZ  . TYR A 1 115 ? 146.465 160.352 124.302 1.00 1.80  ? 116 TYR A CZ  1 
ATOM   734  O OH  . TYR A 1 115 ? 146.815 159.049 124.041 1.00 1.80  ? 116 TYR A OH  1 
ATOM   735  N N   . THR A 1 116 ? 147.842 165.543 126.542 1.00 2.13  ? 117 THR A N   1 
ATOM   736  C CA  . THR A 1 116 ? 149.249 165.438 126.911 1.00 2.13  ? 117 THR A CA  1 
ATOM   737  C C   . THR A 1 116 ? 149.466 165.759 128.385 1.00 2.13  ? 117 THR A C   1 
ATOM   738  O O   . THR A 1 116 ? 150.281 165.110 129.053 1.00 2.13  ? 117 THR A O   1 
ATOM   739  C CB  . THR A 1 116 ? 150.089 166.356 126.025 1.00 2.13  ? 117 THR A CB  1 
ATOM   740  O OG1 . THR A 1 116 ? 149.880 166.010 124.650 1.00 2.13  ? 117 THR A OG1 1 
ATOM   741  C CG2 . THR A 1 116 ? 151.557 166.198 126.339 1.00 2.13  ? 117 THR A CG2 1 
ATOM   742  N N   . VAL A 1 117 ? 148.744 166.753 128.915 1.00 1.26  ? 118 VAL A N   1 
ATOM   743  C CA  . VAL A 1 117 ? 148.901 167.111 130.325 1.00 1.26  ? 118 VAL A CA  1 
ATOM   744  C C   . VAL A 1 117 ? 148.580 165.918 131.214 1.00 1.26  ? 118 VAL A C   1 
ATOM   745  O O   . VAL A 1 117 ? 149.372 165.539 132.086 1.00 1.26  ? 118 VAL A O   1 
ATOM   746  C CB  . VAL A 1 117 ? 148.016 168.321 130.680 1.00 1.26  ? 118 VAL A CB  1 
ATOM   747  C CG1 . VAL A 1 117 ? 147.825 168.409 132.183 1.00 1.26  ? 118 VAL A CG1 1 
ATOM   748  C CG2 . VAL A 1 117 ? 148.622 169.602 130.160 1.00 1.26  ? 118 VAL A CG2 1 
ATOM   749  N N   . ASN A 1 118 ? 147.419 165.294 130.994 1.00 1.61  ? 119 ASN A N   1 
ATOM   750  C CA  . ASN A 1 118 ? 147.045 164.139 131.806 1.00 1.61  ? 119 ASN A CA  1 
ATOM   751  C C   . ASN A 1 118 ? 148.021 162.988 131.607 1.00 1.61  ? 119 ASN A C   1 
ATOM   752  O O   . ASN A 1 118 ? 148.447 162.342 132.580 1.00 1.61  ? 119 ASN A O   1 
ATOM   753  C CB  . ASN A 1 118 ? 145.622 163.701 131.464 1.00 1.61  ? 119 ASN A CB  1 
ATOM   754  C CG  . ASN A 1 118 ? 145.218 162.431 132.176 1.00 1.61  ? 119 ASN A CG  1 
ATOM   755  O OD1 . ASN A 1 118 ? 144.907 162.444 133.365 1.00 1.61  ? 119 ASN A OD1 1 
ATOM   756  N ND2 . ASN A 1 118 ? 145.217 161.322 131.448 1.00 1.61  ? 119 ASN A ND2 1 
ATOM   757  N N   . LEU A 1 119 ? 148.406 162.735 130.351 1.00 1.59  ? 120 LEU A N   1 
ATOM   758  C CA  . LEU A 1 119 ? 149.247 161.588 130.032 1.00 1.59  ? 120 LEU A CA  1 
ATOM   759  C C   . LEU A 1 119 ? 150.606 161.688 130.710 1.00 1.59  ? 120 LEU A C   1 
ATOM   760  O O   . LEU A 1 119 ? 151.122 160.692 131.230 1.00 1.59  ? 120 LEU A O   1 
ATOM   761  C CB  . LEU A 1 119 ? 149.402 161.482 128.515 1.00 1.59  ? 120 LEU A CB  1 
ATOM   762  C CG  . LEU A 1 119 ? 150.510 160.620 127.919 1.00 1.59  ? 120 LEU A CG  1 
ATOM   763  C CD1 . LEU A 1 119 ? 150.423 159.192 128.435 1.00 1.59  ? 120 LEU A CD1 1 
ATOM   764  C CD2 . LEU A 1 119 ? 150.433 160.651 126.403 1.00 1.59  ? 120 LEU A CD2 1 
ATOM   765  N N   . TYR A 1 120 ? 151.204 162.878 130.724 1.00 1.98  ? 121 TYR A N   1 
ATOM   766  C CA  . TYR A 1 120 ? 152.509 163.043 131.346 1.00 1.98  ? 121 TYR A CA  1 
ATOM   767  C C   . TYR A 1 120 ? 152.437 163.394 132.824 1.00 1.98  ? 121 TYR A C   1 
ATOM   768  O O   . TYR A 1 120 ? 153.478 163.402 133.486 1.00 1.98  ? 121 TYR A O   1 
ATOM   769  C CB  . TYR A 1 120 ? 153.318 164.116 130.614 1.00 1.98  ? 121 TYR A CB  1 
ATOM   770  C CG  . TYR A 1 120 ? 153.891 163.644 129.303 1.00 1.98  ? 121 TYR A CG  1 
ATOM   771  C CD1 . TYR A 1 120 ? 154.438 162.376 129.178 1.00 1.98  ? 121 TYR A CD1 1 
ATOM   772  C CD2 . TYR A 1 120 ? 153.883 164.465 128.189 1.00 1.98  ? 121 TYR A CD2 1 
ATOM   773  C CE1 . TYR A 1 120 ? 154.959 161.942 127.979 1.00 1.98  ? 121 TYR A CE1 1 
ATOM   774  C CE2 . TYR A 1 120 ? 154.401 164.038 126.987 1.00 1.98  ? 121 TYR A CE2 1 
ATOM   775  C CZ  . TYR A 1 120 ? 154.937 162.778 126.887 1.00 1.98  ? 121 TYR A CZ  1 
ATOM   776  O OH  . TYR A 1 120 ? 155.454 162.359 125.684 1.00 1.98  ? 121 TYR A OH  1 
ATOM   777  N N   . SER A 1 121 ? 151.254 163.682 133.364 1.00 1.98  ? 122 SER A N   1 
ATOM   778  C CA  . SER A 1 121 ? 151.147 163.978 134.786 1.00 1.98  ? 122 SER A CA  1 
ATOM   779  C C   . SER A 1 121 ? 150.796 162.770 135.638 1.00 1.98  ? 122 SER A C   1 
ATOM   780  O O   . SER A 1 121 ? 151.249 162.686 136.787 1.00 1.98  ? 122 SER A O   1 
ATOM   781  C CB  . SER A 1 121 ? 150.101 165.071 135.019 1.00 1.98  ? 122 SER A CB  1 
ATOM   782  O OG  . SER A 1 121 ? 149.780 165.170 136.392 1.00 1.98  ? 122 SER A OG  1 
ATOM   783  N N   . SER A 1 122 ? 150.000 161.831 135.114 1.00 1.33  ? 123 SER A N   1 
ATOM   784  C CA  . SER A 1 122 ? 149.599 160.684 135.926 1.00 1.33  ? 123 SER A CA  1 
ATOM   785  C C   . SER A 1 122 ? 150.796 159.825 136.327 1.00 1.33  ? 123 SER A C   1 
ATOM   786  O O   . SER A 1 122 ? 150.905 159.395 137.486 1.00 1.33  ? 123 SER A O   1 
ATOM   787  C CB  . SER A 1 122 ? 148.562 159.855 135.172 1.00 1.33  ? 123 SER A CB  1 
ATOM   788  O OG  . SER A 1 122 ? 148.914 159.726 133.808 1.00 1.33  ? 123 SER A OG  1 
ATOM   789  N N   . VAL A 1 123 ? 151.713 159.572 135.390 1.00 0.95  ? 124 VAL A N   1 
ATOM   790  C CA  . VAL A 1 123 ? 152.877 158.740 135.688 1.00 0.95  ? 124 VAL A CA  1 
ATOM   791  C C   . VAL A 1 123 ? 153.775 159.413 136.718 1.00 0.95  ? 124 VAL A C   1 
ATOM   792  O O   . VAL A 1 123 ? 154.321 158.754 137.610 1.00 0.95  ? 124 VAL A O   1 
ATOM   793  C CB  . VAL A 1 123 ? 153.644 158.405 134.396 1.00 0.95  ? 124 VAL A CB  1 
ATOM   794  C CG1 . VAL A 1 123 ? 152.925 157.322 133.623 1.00 0.95  ? 124 VAL A CG1 1 
ATOM   795  C CG2 . VAL A 1 123 ? 153.809 159.644 133.540 1.00 0.95  ? 124 VAL A CG2 1 
ATOM   796  N N   . LEU A 1 124 ? 153.958 160.730 136.604 1.00 1.06  ? 125 LEU A N   1 
ATOM   797  C CA  . LEU A 1 124 ? 154.785 161.439 137.573 1.00 1.06  ? 125 LEU A CA  1 
ATOM   798  C C   . LEU A 1 124 ? 154.143 161.434 138.955 1.00 1.06  ? 125 LEU A C   1 
ATOM   799  O O   . LEU A 1 124 ? 154.843 161.331 139.969 1.00 1.06  ? 125 LEU A O   1 
ATOM   800  C CB  . LEU A 1 124 ? 155.046 162.865 137.095 1.00 1.06  ? 125 LEU A CB  1 
ATOM   801  C CG  . LEU A 1 124 ? 155.759 162.957 135.743 1.00 1.06  ? 125 LEU A CG  1 
ATOM   802  C CD1 . LEU A 1 124 ? 156.150 164.388 135.421 1.00 1.06  ? 125 LEU A CD1 1 
ATOM   803  C CD2 . LEU A 1 124 ? 156.976 162.052 135.715 1.00 1.06  ? 125 LEU A CD2 1 
ATOM   804  N N   . ILE A 1 125 ? 152.813 161.530 139.017 1.00 1.93  ? 126 ILE A N   1 
ATOM   805  C CA  . ILE A 1 125 ? 152.139 161.422 140.309 1.00 1.93  ? 126 ILE A CA  1 
ATOM   806  C C   . ILE A 1 125 ? 152.363 160.040 140.914 1.00 1.93  ? 126 ILE A C   1 
ATOM   807  O O   . ILE A 1 125 ? 152.604 159.902 142.120 1.00 1.93  ? 126 ILE A O   1 
ATOM   808  C CB  . ILE A 1 125 ? 150.641 161.746 140.165 1.00 1.93  ? 126 ILE A CB  1 
ATOM   809  C CG1 . ILE A 1 125 ? 150.450 163.222 139.821 1.00 1.93  ? 126 ILE A CG1 1 
ATOM   810  C CG2 . ILE A 1 125 ? 149.901 161.417 141.449 1.00 1.93  ? 126 ILE A CG2 1 
ATOM   811  C CD1 . ILE A 1 125 ? 149.108 163.536 139.210 1.00 1.93  ? 126 ILE A CD1 1 
ATOM   812  N N   . LEU A 1 126 ? 152.292 158.994 140.083 1.00 1.39  ? 127 LEU A N   1 
ATOM   813  C CA  . LEU A 1 126 ? 152.556 157.643 140.580 1.00 1.39  ? 127 LEU A CA  1 
ATOM   814  C C   . LEU A 1 126 ? 153.985 157.508 141.096 1.00 1.39  ? 127 LEU A C   1 
ATOM   815  O O   . LEU A 1 126 ? 154.226 156.884 142.138 1.00 1.39  ? 127 LEU A O   1 
ATOM   816  C CB  . LEU A 1 126 ? 152.287 156.618 139.482 1.00 1.39  ? 127 LEU A CB  1 
ATOM   817  C CG  . LEU A 1 126 ? 150.830 156.408 139.078 1.00 1.39  ? 127 LEU A CG  1 
ATOM   818  C CD1 . LEU A 1 126 ? 150.726 155.223 138.150 1.00 1.39  ? 127 LEU A CD1 1 
ATOM   819  C CD2 . LEU A 1 126 ? 149.961 156.207 140.304 1.00 1.39  ? 127 LEU A CD2 1 
ATOM   820  N N   . ALA A 1 127 ? 154.949 158.079 140.369 1.00 1.41  ? 128 ALA A N   1 
ATOM   821  C CA  . ALA A 1 127 ? 156.338 158.035 140.813 1.00 1.41  ? 128 ALA A CA  1 
ATOM   822  C C   . ALA A 1 127 ? 156.514 158.759 142.139 1.00 1.41  ? 128 ALA A C   1 
ATOM   823  O O   . ALA A 1 127 ? 157.286 158.318 142.999 1.00 1.41  ? 128 ALA A O   1 
ATOM   824  C CB  . ALA A 1 127 ? 157.251 158.635 139.747 1.00 1.41  ? 128 ALA A CB  1 
ATOM   825  N N   . PHE A 1 128 ? 155.812 159.879 142.325 1.00 2.90  ? 129 PHE A N   1 
ATOM   826  C CA  . PHE A 1 128 ? 155.884 160.585 143.599 1.00 2.90  ? 129 PHE A CA  1 
ATOM   827  C C   . PHE A 1 128 ? 155.273 159.764 144.727 1.00 2.90  ? 129 PHE A C   1 
ATOM   828  O O   . PHE A 1 128 ? 155.773 159.782 145.857 1.00 2.90  ? 129 PHE A O   1 
ATOM   829  C CB  . PHE A 1 128 ? 155.201 161.944 143.491 1.00 2.90  ? 129 PHE A CB  1 
ATOM   830  C CG  . PHE A 1 128 ? 156.142 163.060 143.161 1.00 2.90  ? 129 PHE A CG  1 
ATOM   831  C CD1 . PHE A 1 128 ? 156.517 163.296 141.852 1.00 2.90  ? 129 PHE A CD1 1 
ATOM   832  C CD2 . PHE A 1 128 ? 156.661 163.861 144.159 1.00 2.90  ? 129 PHE A CD2 1 
ATOM   833  C CE1 . PHE A 1 128 ? 157.384 164.317 141.546 1.00 2.90  ? 129 PHE A CE1 1 
ATOM   834  C CE2 . PHE A 1 128 ? 157.529 164.884 143.855 1.00 2.90  ? 129 PHE A CE2 1 
ATOM   835  C CZ  . PHE A 1 128 ? 157.891 165.111 142.547 1.00 2.90  ? 129 PHE A CZ  1 
ATOM   836  N N   . ILE A 1 129 ? 154.184 159.041 144.445 1.00 2.54  ? 130 ILE A N   1 
ATOM   837  C CA  . ILE A 1 129 ? 153.609 158.153 145.456 1.00 2.54  ? 130 ILE A CA  1 
ATOM   838  C C   . ILE A 1 129 ? 154.618 157.084 145.857 1.00 2.54  ? 130 ILE A C   1 
ATOM   839  O O   . ILE A 1 129 ? 154.797 156.785 147.048 1.00 2.54  ? 130 ILE A O   1 
ATOM   840  C CB  . ILE A 1 129 ? 152.303 157.520 144.943 1.00 2.54  ? 130 ILE A CB  1 
ATOM   841  C CG1 . ILE A 1 129 ? 151.265 158.595 144.636 1.00 2.54  ? 130 ILE A CG1 1 
ATOM   842  C CG2 . ILE A 1 129 ? 151.754 156.539 145.964 1.00 2.54  ? 130 ILE A CG2 1 
ATOM   843  C CD1 . ILE A 1 129 ? 150.092 158.097 143.824 1.00 2.54  ? 130 ILE A CD1 1 
ATOM   844  N N   . SER A 1 130 ? 155.293 156.493 144.868 1.00 3.15  ? 131 SER A N   1 
ATOM   845  C CA  . SER A 1 130 ? 156.305 155.480 145.155 1.00 3.15  ? 131 SER A CA  1 
ATOM   846  C C   . SER A 1 130 ? 157.453 156.055 145.976 1.00 3.15  ? 131 SER A C   1 
ATOM   847  O O   . SER A 1 130 ? 157.938 155.416 146.919 1.00 3.15  ? 131 SER A O   1 
ATOM   848  C CB  . SER A 1 130 ? 156.824 154.882 143.850 1.00 3.15  ? 131 SER A CB  1 
ATOM   849  O OG  . SER A 1 130 ? 158.169 154.467 143.986 1.00 3.15  ? 131 SER A OG  1 
ATOM   850  N N   . LEU A 1 131 ? 157.904 157.263 145.630 1.00 3.78  ? 132 LEU A N   1 
ATOM   851  C CA  . LEU A 1 131 ? 158.977 157.905 146.383 1.00 3.78  ? 132 LEU A CA  1 
ATOM   852  C C   . LEU A 1 131 ? 158.559 158.172 147.824 1.00 3.78  ? 132 LEU A C   1 
ATOM   853  O O   . LEU A 1 131 ? 159.353 157.990 148.754 1.00 3.78  ? 132 LEU A O   1 
ATOM   854  C CB  . LEU A 1 131 ? 159.383 159.209 145.696 1.00 3.78  ? 132 LEU A CB  1 
ATOM   855  C CG  . LEU A 1 131 ? 160.739 159.242 144.994 1.00 3.78  ? 132 LEU A CG  1 
ATOM   856  C CD1 . LEU A 1 131 ? 160.963 160.604 144.368 1.00 3.78  ? 132 LEU A CD1 1 
ATOM   857  C CD2 . LEU A 1 131 ? 161.850 158.911 145.972 1.00 3.78  ? 132 LEU A CD2 1 
ATOM   858  N N   . ASP A 1 132 ? 157.318 158.619 148.026 1.00 7.71  ? 133 ASP A N   1 
ATOM   859  C CA  . ASP A 1 132 ? 156.833 158.843 149.381 1.00 7.71  ? 133 ASP A CA  1 
ATOM   860  C C   . ASP A 1 132 ? 156.782 157.540 150.166 1.00 7.71  ? 133 ASP A C   1 
ATOM   861  O O   . ASP A 1 132 ? 157.124 157.513 151.353 1.00 7.71  ? 133 ASP A O   1 
ATOM   862  C CB  . ASP A 1 132 ? 155.455 159.501 149.355 1.00 7.71  ? 133 ASP A CB  1 
ATOM   863  C CG  . ASP A 1 132 ? 154.957 159.860 150.740 1.00 7.71  ? 133 ASP A CG  1 
ATOM   864  O OD1 . ASP A 1 132 ? 155.277 160.968 151.220 1.00 7.71  ? 133 ASP A OD1 1 
ATOM   865  O OD2 . ASP A 1 132 ? 154.254 159.032 151.355 1.00 7.71  ? 133 ASP A OD2 1 
ATOM   866  N N   . ARG A 1 133 ? 156.352 156.451 149.524 1.00 7.82  ? 134 ARG A N   1 
ATOM   867  C CA  . ARG A 1 133 ? 156.345 155.156 150.203 1.00 7.82  ? 134 ARG A CA  1 
ATOM   868  C C   . ARG A 1 133 ? 157.754 154.742 150.604 1.00 7.82  ? 134 ARG A C   1 
ATOM   869  O O   . ARG A 1 133 ? 157.976 154.248 151.720 1.00 7.82  ? 134 ARG A O   1 
ATOM   870  C CB  . ARG A 1 133 ? 155.710 154.093 149.309 1.00 7.82  ? 134 ARG A CB  1 
ATOM   871  C CG  . ARG A 1 133 ? 154.200 153.996 149.429 1.00 7.82  ? 134 ARG A CG  1 
ATOM   872  C CD  . ARG A 1 133 ? 153.770 153.799 150.870 1.00 7.82  ? 134 ARG A CD  1 
ATOM   873  N NE  . ARG A 1 133 ? 153.155 155.000 151.419 1.00 7.82  ? 134 ARG A NE  1 
ATOM   874  C CZ  . ARG A 1 133 ? 153.012 155.247 152.714 1.00 7.82  ? 134 ARG A CZ  1 
ATOM   875  N NH1 . ARG A 1 133 ? 153.423 154.385 153.629 1.00 7.82  ? 134 ARG A NH1 1 
ATOM   876  N NH2 . ARG A 1 133 ? 152.444 156.385 153.098 1.00 7.82  ? 134 ARG A NH2 1 
ATOM   877  N N   . TYR A 1 134 ? 158.723 154.935 149.705 1.00 7.75  ? 135 TYR A N   1 
ATOM   878  C CA  . TYR A 1 134 ? 160.107 154.593 150.013 1.00 7.75  ? 135 TYR A CA  1 
ATOM   879  C C   . TYR A 1 134 ? 160.623 155.398 151.199 1.00 7.75  ? 135 TYR A C   1 
ATOM   880  O O   . TYR A 1 134 ? 161.227 154.844 152.125 1.00 7.75  ? 135 TYR A O   1 
ATOM   881  C CB  . TYR A 1 134 ? 160.985 154.822 148.783 1.00 7.75  ? 135 TYR A CB  1 
ATOM   882  C CG  . TYR A 1 134 ? 162.463 154.908 149.085 1.00 7.75  ? 135 TYR A CG  1 
ATOM   883  C CD1 . TYR A 1 134 ? 163.212 153.764 149.310 1.00 7.75  ? 135 TYR A CD1 1 
ATOM   884  C CD2 . TYR A 1 134 ? 163.110 156.134 149.141 1.00 7.75  ? 135 TYR A CD2 1 
ATOM   885  C CE1 . TYR A 1 134 ? 164.562 153.838 149.584 1.00 7.75  ? 135 TYR A CE1 1 
ATOM   886  C CE2 . TYR A 1 134 ? 164.459 156.217 149.416 1.00 7.75  ? 135 TYR A CE2 1 
ATOM   887  C CZ  . TYR A 1 134 ? 165.179 155.066 149.636 1.00 7.75  ? 135 TYR A CZ  1 
ATOM   888  O OH  . TYR A 1 134 ? 166.523 155.142 149.910 1.00 7.75  ? 135 TYR A OH  1 
ATOM   889  N N   . LEU A 1 135 ? 160.383 156.712 151.193 1.00 8.20  ? 136 LEU A N   1 
ATOM   890  C CA  . LEU A 1 135 ? 160.845 157.544 152.300 1.00 8.20  ? 136 LEU A CA  1 
ATOM   891  C C   . LEU A 1 135 ? 160.130 157.206 153.600 1.00 8.20  ? 136 LEU A C   1 
ATOM   892  O O   . LEU A 1 135 ? 160.715 157.340 154.678 1.00 8.20  ? 136 LEU A O   1 
ATOM   893  C CB  . LEU A 1 135 ? 160.654 159.026 151.971 1.00 8.20  ? 136 LEU A CB  1 
ATOM   894  C CG  . LEU A 1 135 ? 161.414 159.591 150.772 1.00 8.20  ? 136 LEU A CG  1 
ATOM   895  C CD1 . LEU A 1 135 ? 160.668 160.768 150.185 1.00 8.20  ? 136 LEU A CD1 1 
ATOM   896  C CD2 . LEU A 1 135 ? 162.817 160.000 151.179 1.00 8.20  ? 136 LEU A CD2 1 
ATOM   897  N N   . ALA A 1 136 ? 158.872 156.774 153.522 1.00 10.46 ? 137 ALA A N   1 
ATOM   898  C CA  . ALA A 1 136 ? 158.120 156.451 154.727 1.00 10.46 ? 137 ALA A CA  1 
ATOM   899  C C   . ALA A 1 136 ? 158.542 155.121 155.332 1.00 10.46 ? 137 ALA A C   1 
ATOM   900  O O   . ALA A 1 136 ? 158.496 154.963 156.557 1.00 10.46 ? 137 ALA A O   1 
ATOM   901  C CB  . ALA A 1 136 ? 156.623 156.429 154.422 1.00 10.46 ? 137 ALA A CB  1 
ATOM   902  N N   . ILE A 1 137 ? 158.940 154.158 154.507 1.00 10.75 ? 138 ILE A N   1 
ATOM   903  C CA  . ILE A 1 137 ? 159.270 152.827 155.010 1.00 10.75 ? 138 ILE A CA  1 
ATOM   904  C C   . ILE A 1 137 ? 160.753 152.698 155.339 1.00 10.75 ? 138 ILE A C   1 
ATOM   905  O O   . ILE A 1 137 ? 161.119 152.256 156.431 1.00 10.75 ? 138 ILE A O   1 
ATOM   906  C CB  . ILE A 1 137 ? 158.819 151.753 153.998 1.00 10.75 ? 138 ILE A CB  1 
ATOM   907  C CG1 . ILE A 1 137 ? 157.296 151.771 153.858 1.00 10.75 ? 138 ILE A CG1 1 
ATOM   908  C CG2 . ILE A 1 137 ? 159.308 150.382 154.424 1.00 10.75 ? 138 ILE A CG2 1 
ATOM   909  C CD1 . ILE A 1 137 ? 156.729 150.556 153.175 1.00 10.75 ? 138 ILE A CD1 1 
ATOM   910  N N   . VAL A 1 138 ? 161.632 153.073 154.407 1.00 11.18 ? 139 VAL A N   1 
ATOM   911  C CA  . VAL A 1 138 ? 163.062 152.855 154.607 1.00 11.18 ? 139 VAL A CA  1 
ATOM   912  C C   . VAL A 1 138 ? 163.615 153.786 155.682 1.00 11.18 ? 139 VAL A C   1 
ATOM   913  O O   . VAL A 1 138 ? 164.405 153.366 156.536 1.00 11.18 ? 139 VAL A O   1 
ATOM   914  C CB  . VAL A 1 138 ? 163.812 153.015 153.273 1.00 11.18 ? 139 VAL A CB  1 
ATOM   915  C CG1 . VAL A 1 138 ? 165.312 153.028 153.501 1.00 11.18 ? 139 VAL A CG1 1 
ATOM   916  C CG2 . VAL A 1 138 ? 163.427 151.895 152.324 1.00 11.18 ? 139 VAL A CG2 1 
ATOM   917  N N   . HIS A 1 139 ? 163.203 155.053 155.672 1.00 16.14 ? 140 HIS A N   1 
ATOM   918  C CA  . HIS A 1 139 ? 163.753 156.038 156.595 1.00 16.14 ? 140 HIS A CA  1 
ATOM   919  C C   . HIS A 1 139 ? 162.701 156.499 157.594 1.00 16.14 ? 140 HIS A C   1 
ATOM   920  O O   . HIS A 1 139 ? 162.570 157.698 157.858 1.00 16.14 ? 140 HIS A O   1 
ATOM   921  C CB  . HIS A 1 139 ? 164.311 157.247 155.838 1.00 16.14 ? 140 HIS A CB  1 
ATOM   922  C CG  . HIS A 1 139 ? 165.207 156.885 154.696 1.00 16.14 ? 140 HIS A CG  1 
ATOM   923  N ND1 . HIS A 1 139 ? 166.526 156.526 154.871 1.00 16.14 ? 140 HIS A ND1 1 
ATOM   924  C CD2 . HIS A 1 139 ? 164.978 156.835 153.363 1.00 16.14 ? 140 HIS A CD2 1 
ATOM   925  C CE1 . HIS A 1 139 ? 167.070 156.267 153.695 1.00 16.14 ? 140 HIS A CE1 1 
ATOM   926  N NE2 . HIS A 1 139 ? 166.150 156.445 152.764 1.00 16.14 ? 140 HIS A NE2 1 
ATOM   927  N N   . ALA A 1 140 ? 161.950 155.552 158.156 1.00 18.93 ? 141 ALA A N   1 
ATOM   928  C CA  . ALA A 1 140 ? 160.883 155.884 159.091 1.00 18.93 ? 141 ALA A CA  1 
ATOM   929  C C   . ALA A 1 140 ? 161.394 156.467 160.400 1.00 18.93 ? 141 ALA A C   1 
ATOM   930  O O   . ALA A 1 140 ? 160.584 156.972 161.185 1.00 18.93 ? 141 ALA A O   1 
ATOM   931  C CB  . ALA A 1 140 ? 160.037 154.644 159.382 1.00 18.93 ? 141 ALA A CB  1 
ATOM   932  N N   . THR A 1 141 ? 162.702 156.406 160.656 1.00 26.69 ? 142 THR A N   1 
ATOM   933  C CA  . THR A 1 141 ? 163.265 156.884 161.913 1.00 26.69 ? 142 THR A CA  1 
ATOM   934  C C   . THR A 1 141 ? 162.943 158.354 162.150 1.00 26.69 ? 142 THR A C   1 
ATOM   935  O O   . THR A 1 141 ? 162.216 158.689 163.089 1.00 26.69 ? 142 THR A O   1 
ATOM   936  C CB  . THR A 1 141 ? 164.781 156.673 161.934 1.00 26.69 ? 142 THR A CB  1 
ATOM   937  O OG1 . THR A 1 141 ? 165.410 157.628 161.071 1.00 26.69 ? 142 THR A OG1 1 
ATOM   938  C CG2 . THR A 1 141 ? 165.130 155.268 161.468 1.00 26.69 ? 142 THR A CG2 1 
ATOM   939  N N   . ASN A 1 142 ? 163.480 159.240 161.311 1.00 27.35 ? 143 ASN A N   1 
ATOM   940  C CA  . ASN A 1 142 ? 163.200 160.674 161.393 1.00 27.35 ? 143 ASN A CA  1 
ATOM   941  C C   . ASN A 1 142 ? 163.013 161.246 159.989 1.00 27.35 ? 143 ASN A C   1 
ATOM   942  O O   . ASN A 1 142 ? 163.960 161.721 159.355 1.00 27.35 ? 143 ASN A O   1 
ATOM   943  C CB  . ASN A 1 142 ? 164.305 161.389 162.180 1.00 27.35 ? 143 ASN A CB  1 
ATOM   944  C CG  . ASN A 1 142 ? 165.695 161.142 161.612 1.00 27.35 ? 143 ASN A CG  1 
ATOM   945  O OD1 . ASN A 1 142 ? 165.865 160.399 160.646 1.00 27.35 ? 143 ASN A OD1 1 
ATOM   946  N ND2 . ASN A 1 142 ? 166.697 161.765 162.218 1.00 27.35 ? 143 ASN A ND2 1 
ATOM   947  N N   . SER A 1 143 ? 161.773 161.222 159.506 1.00 26.12 ? 144 SER A N   1 
ATOM   948  C CA  . SER A 1 143 ? 161.456 161.813 158.210 1.00 26.12 ? 144 SER A CA  1 
ATOM   949  C C   . SER A 1 143 ? 159.979 162.178 158.197 1.00 26.12 ? 144 SER A C   1 
ATOM   950  O O   . SER A 1 143 ? 159.140 161.330 157.881 1.00 26.12 ? 144 SER A O   1 
ATOM   951  C CB  . SER A 1 143 ? 161.794 160.851 157.079 1.00 26.12 ? 144 SER A CB  1 
ATOM   952  O OG  . SER A 1 143 ? 161.385 161.374 155.828 1.00 26.12 ? 144 SER A OG  1 
ATOM   953  N N   . GLN A 1 144 ? 159.663 163.422 158.552 1.00 27.33 ? 145 GLN A N   1 
ATOM   954  C CA  . GLN A 1 144 ? 158.318 163.947 158.347 1.00 27.33 ? 145 GLN A CA  1 
ATOM   955  C C   . GLN A 1 144 ? 158.397 165.276 157.608 1.00 27.33 ? 145 GLN A C   1 
ATOM   956  O O   . GLN A 1 144 ? 157.589 165.556 156.716 1.00 27.33 ? 145 GLN A O   1 
ATOM   957  C CB  . GLN A 1 144 ? 157.592 164.117 159.681 1.00 27.33 ? 145 GLN A CB  1 
ATOM   958  C CG  . GLN A 1 144 ? 157.654 162.900 160.589 1.00 27.33 ? 145 GLN A CG  1 
ATOM   959  C CD  . GLN A 1 144 ? 157.055 163.162 161.954 1.00 27.33 ? 145 GLN A CD  1 
ATOM   960  O OE1 . GLN A 1 144 ? 156.300 164.117 162.142 1.00 27.33 ? 145 GLN A OE1 1 
ATOM   961  N NE2 . GLN A 1 144 ? 157.388 162.314 162.920 1.00 27.33 ? 145 GLN A NE2 1 
ATOM   962  N N   . ARG A 1 145 ? 159.387 166.094 157.974 1.00 29.03 ? 146 ARG A N   1 
ATOM   963  C CA  . ARG A 1 145 ? 159.626 167.347 157.259 1.00 29.03 ? 146 ARG A CA  1 
ATOM   964  C C   . ARG A 1 145 ? 160.036 167.107 155.812 1.00 29.03 ? 146 ARG A C   1 
ATOM   965  O O   . ARG A 1 145 ? 159.521 167.803 154.917 1.00 29.03 ? 146 ARG A O   1 
ATOM   966  C CB  . ARG A 1 145 ? 160.654 168.182 158.025 1.00 29.03 ? 146 ARG A CB  1 
ATOM   967  C CG  . ARG A 1 145 ? 160.955 169.529 157.395 1.00 29.03 ? 146 ARG A CG  1 
ATOM   968  C CD  . ARG A 1 145 ? 162.087 170.231 158.122 1.00 29.03 ? 146 ARG A CD  1 
ATOM   969  N NE  . ARG A 1 145 ? 163.272 169.386 158.210 1.00 29.03 ? 146 ARG A NE  1 
ATOM   970  C CZ  . ARG A 1 145 ? 164.174 169.258 157.245 1.00 29.03 ? 146 ARG A CZ  1 
ATOM   971  N NH1 . ARG A 1 145 ? 164.058 169.911 156.100 1.00 29.03 ? 146 ARG A NH1 1 
ATOM   972  N NH2 . ARG A 1 145 ? 165.215 168.452 157.432 1.00 29.03 ? 146 ARG A NH2 1 
ATOM   973  N N   . PRO A 1 146 ? 160.967 166.189 155.506 1.00 22.91 ? 147 PRO A N   1 
ATOM   974  C CA  . PRO A 1 146 ? 161.234 165.890 154.090 1.00 22.91 ? 147 PRO A CA  1 
ATOM   975  C C   . PRO A 1 146 ? 159.992 165.459 153.335 1.00 22.91 ? 147 PRO A C   1 
ATOM   976  O O   . PRO A 1 146 ? 159.773 165.915 152.209 1.00 22.91 ? 147 PRO A O   1 
ATOM   977  C CB  . PRO A 1 146 ? 162.281 164.766 154.150 1.00 22.91 ? 147 PRO A CB  1 
ATOM   978  C CG  . PRO A 1 146 ? 162.477 164.441 155.585 1.00 22.91 ? 147 PRO A CG  1 
ATOM   979  C CD  . PRO A 1 146 ? 161.985 165.586 156.381 1.00 22.91 ? 147 PRO A CD  1 
ATOM   980  N N   . ARG A 1 147 ? 159.150 164.614 153.939 1.00 20.48 ? 148 ARG A N   1 
ATOM   981  C CA  . ARG A 1 147 ? 157.951 164.161 153.241 1.00 20.48 ? 148 ARG A CA  1 
ATOM   982  C C   . ARG A 1 147 ? 156.994 165.314 152.975 1.00 20.48 ? 148 ARG A C   1 
ATOM   983  O O   . ARG A 1 147 ? 156.463 165.437 151.868 1.00 20.48 ? 148 ARG A O   1 
ATOM   984  C CB  . ARG A 1 147 ? 157.251 163.057 154.034 1.00 20.48 ? 148 ARG A CB  1 
ATOM   985  C CG  . ARG A 1 147 ? 158.118 161.853 154.341 1.00 20.48 ? 148 ARG A CG  1 
ATOM   986  C CD  . ARG A 1 147 ? 157.431 160.929 155.327 1.00 20.48 ? 148 ARG A CD  1 
ATOM   987  N NE  . ARG A 1 147 ? 156.124 160.495 154.848 1.00 20.48 ? 148 ARG A NE  1 
ATOM   988  C CZ  . ARG A 1 147 ? 155.263 159.786 155.566 1.00 20.48 ? 148 ARG A CZ  1 
ATOM   989  N NH1 . ARG A 1 147 ? 155.539 159.416 156.806 1.00 20.48 ? 148 ARG A NH1 1 
ATOM   990  N NH2 . ARG A 1 147 ? 154.099 159.441 155.027 1.00 20.48 ? 148 ARG A NH2 1 
ATOM   991  N N   . LYS A 1 148 ? 156.772 166.177 153.969 1.00 21.43 ? 149 LYS A N   1 
ATOM   992  C CA  . LYS A 1 148 ? 155.847 167.291 153.780 1.00 21.43 ? 149 LYS A CA  1 
ATOM   993  C C   . LYS A 1 148 ? 156.356 168.258 152.714 1.00 21.43 ? 149 LYS A C   1 
ATOM   994  O O   . LYS A 1 148 ? 155.614 168.634 151.792 1.00 21.43 ? 149 LYS A O   1 
ATOM   995  C CB  . LYS A 1 148 ? 155.628 168.022 155.104 1.00 21.43 ? 149 LYS A CB  1 
ATOM   996  C CG  . LYS A 1 148 ? 154.594 167.371 156.005 1.00 21.43 ? 149 LYS A CG  1 
ATOM   997  C CD  . LYS A 1 148 ? 154.063 168.352 157.038 1.00 21.43 ? 149 LYS A CD  1 
ATOM   998  C CE  . LYS A 1 148 ? 154.978 168.430 158.248 1.00 21.43 ? 149 LYS A CE  1 
ATOM   999  N NZ  . LYS A 1 148 ? 154.467 169.384 159.270 1.00 21.43 ? 149 LYS A NZ  1 
ATOM   1000 N N   . LEU A 1 149 ? 157.619 168.678 152.830 1.00 17.54 ? 150 LEU A N   1 
ATOM   1001 C CA  . LEU A 1 149 ? 158.172 169.625 151.870 1.00 17.54 ? 150 LEU A CA  1 
ATOM   1002 C C   . LEU A 1 149 ? 158.180 169.037 150.466 1.00 17.54 ? 150 LEU A C   1 
ATOM   1003 O O   . LEU A 1 149 ? 157.772 169.698 149.497 1.00 17.54 ? 150 LEU A O   1 
ATOM   1004 C CB  . LEU A 1 149 ? 159.583 170.033 152.293 1.00 17.54 ? 150 LEU A CB  1 
ATOM   1005 C CG  . LEU A 1 149 ? 160.358 170.915 151.312 1.00 17.54 ? 150 LEU A CG  1 
ATOM   1006 C CD1 . LEU A 1 149 ? 160.855 172.169 152.008 1.00 17.54 ? 150 LEU A CD1 1 
ATOM   1007 C CD2 . LEU A 1 149 ? 161.517 170.148 150.694 1.00 17.54 ? 150 LEU A CD2 1 
ATOM   1008 N N   . LEU A 1 150 ? 158.660 167.805 150.344 1.00 15.33 ? 151 LEU A N   1 
ATOM   1009 C CA  . LEU A 1 150 ? 158.657 167.143 149.049 1.00 15.33 ? 151 LEU A CA  1 
ATOM   1010 C C   . LEU A 1 150 ? 157.248 167.121 148.512 1.00 15.33 ? 151 LEU A C   1 
ATOM   1011 O O   . LEU A 1 150 ? 156.991 167.567 147.394 1.00 15.33 ? 151 LEU A O   1 
ATOM   1012 C CB  . LEU A 1 150 ? 159.173 165.713 149.177 1.00 15.33 ? 151 LEU A CB  1 
ATOM   1013 C CG  . LEU A 1 150 ? 158.883 164.787 147.994 1.00 15.33 ? 151 LEU A CG  1 
ATOM   1014 C CD1 . LEU A 1 150 ? 159.770 165.133 146.809 1.00 15.33 ? 151 LEU A CD1 1 
ATOM   1015 C CD2 . LEU A 1 150 ? 159.075 163.333 148.394 1.00 15.33 ? 151 LEU A CD2 1 
ATOM   1016 N N   . ALA A 1 151 ? 156.326 166.603 149.312 1.00 16.36 ? 152 ALA A N   1 
ATOM   1017 C CA  . ALA A 1 151 ? 154.941 166.508 148.877 1.00 16.36 ? 152 ALA A CA  1 
ATOM   1018 C C   . ALA A 1 151 ? 154.451 167.807 148.268 1.00 16.36 ? 152 ALA A C   1 
ATOM   1019 O O   . ALA A 1 151 ? 154.150 167.849 147.088 1.00 16.36 ? 152 ALA A O   1 
ATOM   1020 C CB  . ALA A 1 151 ? 154.050 166.103 150.043 1.00 16.36 ? 152 ALA A CB  1 
ATOM   1021 N N   . GLU A 1 152 ? 154.390 168.874 149.054 1.00 16.89 ? 153 GLU A N   1 
ATOM   1022 C CA  . GLU A 1 152 ? 153.831 170.132 148.561 1.00 16.89 ? 153 GLU A CA  1 
ATOM   1023 C C   . GLU A 1 152 ? 154.630 170.686 147.383 1.00 16.89 ? 153 GLU A C   1 
ATOM   1024 O O   . GLU A 1 152 ? 154.189 170.633 146.219 1.00 16.89 ? 153 GLU A O   1 
ATOM   1025 C CB  . GLU A 1 152 ? 153.799 171.200 149.663 1.00 16.89 ? 153 GLU A CB  1 
ATOM   1026 C CG  . GLU A 1 152 ? 153.474 170.744 151.082 1.00 16.89 ? 153 GLU A CG  1 
ATOM   1027 C CD  . GLU A 1 152 ? 152.289 169.810 151.172 1.00 16.89 ? 153 GLU A CD  1 
ATOM   1028 O OE1 . GLU A 1 152 ? 151.146 170.306 151.240 1.00 16.89 ? 153 GLU A OE1 1 
ATOM   1029 O OE2 . GLU A 1 152 ? 152.499 168.581 151.193 1.00 16.89 ? 153 GLU A OE2 1 
ATOM   1030 N N   . LYS A 1 153 ? 155.853 171.136 147.668 1.00 15.23 ? 154 LYS A N   1 
ATOM   1031 C CA  . LYS A 1 153 ? 156.534 171.978 146.695 1.00 15.23 ? 154 LYS A CA  1 
ATOM   1032 C C   . LYS A 1 153 ? 156.988 171.171 145.490 1.00 15.23 ? 154 LYS A C   1 
ATOM   1033 O O   . LYS A 1 153 ? 156.817 171.606 144.340 1.00 15.23 ? 154 LYS A O   1 
ATOM   1034 C CB  . LYS A 1 153 ? 157.705 172.694 147.363 1.00 15.23 ? 154 LYS A CB  1 
ATOM   1035 C CG  . LYS A 1 153 ? 157.297 173.417 148.633 1.00 15.23 ? 154 LYS A CG  1 
ATOM   1036 C CD  . LYS A 1 153 ? 158.479 174.042 149.341 1.00 15.23 ? 154 LYS A CD  1 
ATOM   1037 C CE  . LYS A 1 153 ? 158.012 174.848 150.540 1.00 15.23 ? 154 LYS A CE  1 
ATOM   1038 N NZ  . LYS A 1 153 ? 156.797 174.253 151.161 1.00 15.23 ? 154 LYS A NZ  1 
ATOM   1039 N N   . VAL A 1 154 ? 157.573 169.998 145.725 1.00 12.03 ? 155 VAL A N   1 
ATOM   1040 C CA  . VAL A 1 154 ? 158.040 169.197 144.614 1.00 12.03 ? 155 VAL A CA  1 
ATOM   1041 C C   . VAL A 1 154 ? 156.902 168.621 143.782 1.00 12.03 ? 155 VAL A C   1 
ATOM   1042 O O   . VAL A 1 154 ? 157.056 168.524 142.559 1.00 12.03 ? 155 VAL A O   1 
ATOM   1043 C CB  . VAL A 1 154 ? 158.991 168.093 145.102 1.00 12.03 ? 155 VAL A CB  1 
ATOM   1044 C CG1 . VAL A 1 154 ? 159.860 167.617 143.958 1.00 12.03 ? 155 VAL A CG1 1 
ATOM   1045 C CG2 . VAL A 1 154 ? 159.877 168.638 146.200 1.00 12.03 ? 155 VAL A CG2 1 
ATOM   1046 N N   . VAL A 1 155 ? 155.749 168.262 144.374 1.00 10.72 ? 156 VAL A N   1 
ATOM   1047 C CA  . VAL A 1 155 ? 154.666 167.801 143.514 1.00 10.72 ? 156 VAL A CA  1 
ATOM   1048 C C   . VAL A 1 155 ? 154.267 168.929 142.578 1.00 10.72 ? 156 VAL A C   1 
ATOM   1049 O O   . VAL A 1 155 ? 154.214 168.740 141.358 1.00 10.72 ? 156 VAL A O   1 
ATOM   1050 C CB  . VAL A 1 155 ? 153.463 167.262 144.319 1.00 10.72 ? 156 VAL A CB  1 
ATOM   1051 C CG1 . VAL A 1 155 ? 152.552 168.364 144.860 1.00 10.72 ? 156 VAL A CG1 1 
ATOM   1052 C CG2 . VAL A 1 155 ? 152.666 166.281 143.476 1.00 10.72 ? 156 VAL A CG2 1 
ATOM   1053 N N   . TYR A 1 156 ? 154.120 170.151 143.120 1.00 10.80 ? 157 TYR A N   1 
ATOM   1054 C CA  . TYR A 1 156 ? 153.773 171.255 142.229 1.00 10.80 ? 157 TYR A CA  1 
ATOM   1055 C C   . TYR A 1 156 ? 154.790 171.376 141.103 1.00 10.80 ? 157 TYR A C   1 
ATOM   1056 O O   . TYR A 1 156 ? 154.450 171.135 139.937 1.00 10.80 ? 157 TYR A O   1 
ATOM   1057 C CB  . TYR A 1 156 ? 153.648 172.590 142.969 1.00 10.80 ? 157 TYR A CB  1 
ATOM   1058 C CG  . TYR A 1 156 ? 152.488 172.658 143.934 1.00 10.80 ? 157 TYR A CG  1 
ATOM   1059 C CD1 . TYR A 1 156 ? 151.186 172.475 143.490 1.00 10.80 ? 157 TYR A CD1 1 
ATOM   1060 C CD2 . TYR A 1 156 ? 152.690 172.899 145.282 1.00 10.80 ? 157 TYR A CD2 1 
ATOM   1061 C CE1 . TYR A 1 156 ? 150.122 172.532 144.363 1.00 10.80 ? 157 TYR A CE1 1 
ATOM   1062 C CE2 . TYR A 1 156 ? 151.633 172.955 146.163 1.00 10.80 ? 157 TYR A CE2 1 
ATOM   1063 C CZ  . TYR A 1 156 ? 150.351 172.770 145.699 1.00 10.80 ? 157 TYR A CZ  1 
ATOM   1064 O OH  . TYR A 1 156 ? 149.293 172.829 146.577 1.00 10.80 ? 157 TYR A OH  1 
ATOM   1065 N N   . VAL A 1 157 ? 156.031 171.720 141.406 1.00 10.99 ? 158 VAL A N   1 
ATOM   1066 C CA  . VAL A 1 157 ? 156.989 171.913 140.325 1.00 10.99 ? 158 VAL A CA  1 
ATOM   1067 C C   . VAL A 1 157 ? 157.211 170.627 139.531 1.00 10.99 ? 158 VAL A C   1 
ATOM   1068 O O   . VAL A 1 157 ? 156.804 170.538 138.367 1.00 10.99 ? 158 VAL A O   1 
ATOM   1069 C CB  . VAL A 1 157 ? 158.341 172.448 140.846 1.00 10.99 ? 158 VAL A CB  1 
ATOM   1070 C CG1 . VAL A 1 157 ? 158.816 171.653 142.053 1.00 10.99 ? 158 VAL A CG1 1 
ATOM   1071 C CG2 . VAL A 1 157 ? 159.381 172.439 139.736 1.00 10.99 ? 158 VAL A CG2 1 
ATOM   1072 N N   . GLY A 1 158 ? 157.804 169.616 140.157 1.00 10.02 ? 159 GLY A N   1 
ATOM   1073 C CA  . GLY A 1 158 ? 158.136 168.387 139.450 1.00 10.02 ? 159 GLY A CA  1 
ATOM   1074 C C   . GLY A 1 158 ? 157.048 167.670 138.680 1.00 10.02 ? 159 GLY A C   1 
ATOM   1075 O O   . GLY A 1 158 ? 157.334 167.038 137.666 1.00 10.02 ? 159 GLY A O   1 
ATOM   1076 N N   . VAL A 1 159 ? 155.810 167.732 139.152 1.00 8.36  ? 160 VAL A N   1 
ATOM   1077 C CA  . VAL A 1 159 ? 154.739 166.990 138.492 1.00 8.36  ? 160 VAL A CA  1 
ATOM   1078 C C   . VAL A 1 159 ? 153.998 167.822 137.452 1.00 8.36  ? 160 VAL A C   1 
ATOM   1079 O O   . VAL A 1 159 ? 153.394 167.271 136.531 1.00 8.36  ? 160 VAL A O   1 
ATOM   1080 C CB  . VAL A 1 159 ? 153.722 166.444 139.516 1.00 8.36  ? 160 VAL A CB  1 
ATOM   1081 C CG1 . VAL A 1 159 ? 152.636 165.639 138.821 1.00 8.36  ? 160 VAL A CG1 1 
ATOM   1082 C CG2 . VAL A 1 159 ? 154.431 165.588 140.553 1.00 8.36  ? 160 VAL A CG2 1 
ATOM   1083 N N   . TRP A 1 160 ? 154.052 169.144 137.569 1.00 8.05  ? 161 TRP A N   1 
ATOM   1084 C CA  . TRP A 1 160 ? 153.269 169.977 136.654 1.00 8.05  ? 161 TRP A CA  1 
ATOM   1085 C C   . TRP A 1 160 ? 154.096 170.691 135.592 1.00 8.05  ? 161 TRP A C   1 
ATOM   1086 O O   . TRP A 1 160 ? 153.840 170.533 134.401 1.00 8.05  ? 161 TRP A O   1 
ATOM   1087 C CB  . TRP A 1 160 ? 152.458 171.008 137.449 1.00 8.05  ? 161 TRP A CB  1 
ATOM   1088 C CG  . TRP A 1 160 ? 151.521 170.399 138.454 1.00 8.05  ? 161 TRP A CG  1 
ATOM   1089 C CD1 . TRP A 1 160 ? 151.795 170.107 139.758 1.00 8.05  ? 161 TRP A CD1 1 
ATOM   1090 C CD2 . TRP A 1 160 ? 150.159 170.013 138.236 1.00 8.05  ? 161 TRP A CD2 1 
ATOM   1091 N NE1 . TRP A 1 160 ? 150.690 169.564 140.366 1.00 8.05  ? 161 TRP A NE1 1 
ATOM   1092 C CE2 . TRP A 1 160 ? 149.672 169.494 139.452 1.00 8.05  ? 161 TRP A CE2 1 
ATOM   1093 C CE3 . TRP A 1 160 ? 149.304 170.054 137.131 1.00 8.05  ? 161 TRP A CE3 1 
ATOM   1094 C CZ2 . TRP A 1 160 ? 148.370 169.021 139.594 1.00 8.05  ? 161 TRP A CZ2 1 
ATOM   1095 C CZ3 . TRP A 1 160 ? 148.012 169.583 137.274 1.00 8.05  ? 161 TRP A CZ3 1 
ATOM   1096 C CH2 . TRP A 1 160 ? 147.557 169.075 138.497 1.00 8.05  ? 161 TRP A CH2 1 
ATOM   1097 N N   . ILE A 1 161 ? 155.082 171.474 136.008 1.00 7.49  ? 162 ILE A N   1 
ATOM   1098 C CA  . ILE A 1 161 ? 155.860 172.259 135.054 1.00 7.49  ? 162 ILE A CA  1 
ATOM   1099 C C   . ILE A 1 161 ? 156.314 171.390 133.881 1.00 7.49  ? 162 ILE A C   1 
ATOM   1100 O O   . ILE A 1 161 ? 156.116 171.792 132.723 1.00 7.49  ? 162 ILE A O   1 
ATOM   1101 C CB  . ILE A 1 161 ? 157.054 172.943 135.741 1.00 7.49  ? 162 ILE A CB  1 
ATOM   1102 C CG1 . ILE A 1 161 ? 156.560 173.887 136.838 1.00 7.49  ? 162 ILE A CG1 1 
ATOM   1103 C CG2 . ILE A 1 161 ? 157.888 173.705 134.726 1.00 7.49  ? 162 ILE A CG2 1 
ATOM   1104 C CD1 . ILE A 1 161 ? 155.976 175.178 136.315 1.00 7.49  ? 162 ILE A CD1 1 
ATOM   1105 N N   . PRO A 1 162 ? 156.925 170.215 134.103 1.00 6.46  ? 163 PRO A N   1 
ATOM   1106 C CA  . PRO A 1 162 ? 157.344 169.401 132.948 1.00 6.46  ? 163 PRO A CA  1 
ATOM   1107 C C   . PRO A 1 162 ? 156.197 168.985 132.046 1.00 6.46  ? 163 PRO A C   1 
ATOM   1108 O O   . PRO A 1 162 ? 156.390 168.853 130.830 1.00 6.46  ? 163 PRO A O   1 
ATOM   1109 C CB  . PRO A 1 162 ? 158.025 168.196 133.612 1.00 6.46  ? 163 PRO A CB  1 
ATOM   1110 C CG  . PRO A 1 162 ? 157.368 168.114 134.941 1.00 6.46  ? 163 PRO A CG  1 
ATOM   1111 C CD  . PRO A 1 162 ? 157.318 169.546 135.356 1.00 6.46  ? 163 PRO A CD  1 
ATOM   1112 N N   . ALA A 1 163 ? 155.002 168.773 132.602 1.00 5.24  ? 164 ALA A N   1 
ATOM   1113 C CA  . ALA A 1 163 ? 153.851 168.444 131.768 1.00 5.24  ? 164 ALA A CA  1 
ATOM   1114 C C   . ALA A 1 163 ? 153.556 169.565 130.779 1.00 5.24  ? 164 ALA A C   1 
ATOM   1115 O O   . ALA A 1 163 ? 153.360 169.322 129.585 1.00 5.24  ? 164 ALA A O   1 
ATOM   1116 C CB  . ALA A 1 163 ? 152.634 168.157 132.644 1.00 5.24  ? 164 ALA A CB  1 
ATOM   1117 N N   . LEU A 1 164 ? 153.548 170.812 131.257 1.00 5.73  ? 165 LEU A N   1 
ATOM   1118 C CA  . LEU A 1 164 ? 153.337 171.945 130.359 1.00 5.73  ? 165 LEU A CA  1 
ATOM   1119 C C   . LEU A 1 164 ? 154.480 172.073 129.358 1.00 5.73  ? 165 LEU A C   1 
ATOM   1120 O O   . LEU A 1 164 ? 154.257 172.387 128.179 1.00 5.73  ? 165 LEU A O   1 
ATOM   1121 C CB  . LEU A 1 164 ? 153.185 173.233 131.167 1.00 5.73  ? 165 LEU A CB  1 
ATOM   1122 C CG  . LEU A 1 164 ? 152.154 173.233 132.297 1.00 5.73  ? 165 LEU A CG  1 
ATOM   1123 C CD1 . LEU A 1 164 ? 152.001 174.628 132.875 1.00 5.73  ? 165 LEU A CD1 1 
ATOM   1124 C CD2 . LEU A 1 164 ? 150.816 172.706 131.814 1.00 5.73  ? 165 LEU A CD2 1 
ATOM   1125 N N   . LEU A 1 165 ? 155.713 171.840 129.809 1.00 5.50  ? 166 LEU A N   1 
ATOM   1126 C CA  . LEU A 1 165 ? 156.846 171.925 128.896 1.00 5.50  ? 166 LEU A CA  1 
ATOM   1127 C C   . LEU A 1 165 ? 156.756 170.883 127.788 1.00 5.50  ? 166 LEU A C   1 
ATOM   1128 O O   . LEU A 1 165 ? 157.226 171.128 126.672 1.00 5.50  ? 166 LEU A O   1 
ATOM   1129 C CB  . LEU A 1 165 ? 158.157 171.780 129.667 1.00 5.50  ? 166 LEU A CB  1 
ATOM   1130 C CG  . LEU A 1 165 ? 158.420 172.844 130.735 1.00 5.50  ? 166 LEU A CG  1 
ATOM   1131 C CD1 . LEU A 1 165 ? 159.470 172.363 131.722 1.00 5.50  ? 166 LEU A CD1 1 
ATOM   1132 C CD2 . LEU A 1 165 ? 158.836 174.158 130.096 1.00 5.50  ? 166 LEU A CD2 1 
ATOM   1133 N N   . LEU A 1 166 ? 156.168 169.719 128.073 1.00 4.61  ? 167 LEU A N   1 
ATOM   1134 C CA  . LEU A 1 166 ? 155.995 168.716 127.025 1.00 4.61  ? 167 LEU A CA  1 
ATOM   1135 C C   . LEU A 1 166 ? 154.716 168.945 126.225 1.00 4.61  ? 167 LEU A C   1 
ATOM   1136 O O   . LEU A 1 166 ? 154.549 168.353 125.153 1.00 4.61  ? 167 LEU A O   1 
ATOM   1137 C CB  . LEU A 1 166 ? 156.006 167.308 127.619 1.00 4.61  ? 167 LEU A CB  1 
ATOM   1138 C CG  . LEU A 1 166 ? 157.350 166.811 128.158 1.00 4.61  ? 167 LEU A CG  1 
ATOM   1139 C CD1 . LEU A 1 166 ? 157.192 166.138 129.510 1.00 4.61  ? 167 LEU A CD1 1 
ATOM   1140 C CD2 . LEU A 1 166 ? 158.008 165.872 127.163 1.00 4.61  ? 167 LEU A CD2 1 
ATOM   1141 N N   . THR A 1 167 ? 153.796 169.768 126.733 1.00 5.37  ? 168 THR A N   1 
ATOM   1142 C CA  . THR A 1 167 ? 152.668 170.193 125.904 1.00 5.37  ? 168 THR A CA  1 
ATOM   1143 C C   . THR A 1 167 ? 153.054 171.341 124.986 1.00 5.37  ? 168 THR A C   1 
ATOM   1144 O O   . THR A 1 167 ? 152.297 171.683 124.071 1.00 5.37  ? 168 THR A O   1 
ATOM   1145 C CB  . THR A 1 167 ? 151.473 170.610 126.761 1.00 5.37  ? 168 THR A CB  1 
ATOM   1146 O OG1 . THR A 1 167 ? 151.817 171.760 127.544 1.00 5.37  ? 168 THR A OG1 1 
ATOM   1147 C CG2 . THR A 1 167 ? 151.033 169.485 127.659 1.00 5.37  ? 168 THR A CG2 1 
ATOM   1148 N N   . ILE A 1 168 ? 154.197 171.969 125.238 1.00 6.66  ? 169 ILE A N   1 
ATOM   1149 C CA  . ILE A 1 168 ? 154.692 173.051 124.383 1.00 6.66  ? 169 ILE A CA  1 
ATOM   1150 C C   . ILE A 1 168 ? 154.702 172.643 122.909 1.00 6.66  ? 169 ILE A C   1 
ATOM   1151 O O   . ILE A 1 168 ? 154.253 173.432 122.064 1.00 6.66  ? 169 ILE A O   1 
ATOM   1152 C CB  . ILE A 1 168 ? 156.088 173.519 124.829 1.00 6.66  ? 169 ILE A CB  1 
ATOM   1153 C CG1 . ILE A 1 168 ? 155.994 174.317 126.130 1.00 6.66  ? 169 ILE A CG1 1 
ATOM   1154 C CG2 . ILE A 1 168 ? 156.749 174.353 123.747 1.00 6.66  ? 169 ILE A CG2 1 
ATOM   1155 C CD1 . ILE A 1 168 ? 157.324 174.847 126.611 1.00 6.66  ? 169 ILE A CD1 1 
ATOM   1156 N N   . PRO A 1 169 ? 155.193 171.444 122.530 1.00 8.26  ? 170 PRO A N   1 
ATOM   1157 C CA  . PRO A 1 169 ? 155.129 171.048 121.115 1.00 8.26  ? 170 PRO A CA  1 
ATOM   1158 C C   . PRO A 1 169 ? 153.718 170.929 120.563 1.00 8.26  ? 170 PRO A C   1 
ATOM   1159 O O   . PRO A 1 169 ? 153.515 171.018 119.349 1.00 8.26  ? 170 PRO A O   1 
ATOM   1160 C CB  . PRO A 1 169 ? 155.845 169.690 121.129 1.00 8.26  ? 170 PRO A CB  1 
ATOM   1161 C CG  . PRO A 1 169 ? 156.854 169.908 122.201 1.00 8.26  ? 170 PRO A CG  1 
ATOM   1162 C CD  . PRO A 1 169 ? 155.935 170.410 123.272 1.00 8.26  ? 170 PRO A CD  1 
ATOM   1163 N N   . ASP A 1 170 ? 152.734 170.707 121.440 1.00 9.18  ? 171 ASP A N   1 
ATOM   1164 C CA  . ASP A 1 170 ? 151.359 170.530 120.984 1.00 9.18  ? 171 ASP A CA  1 
ATOM   1165 C C   . ASP A 1 170 ? 150.798 171.822 120.403 1.00 9.18  ? 171 ASP A C   1 
ATOM   1166 O O   . ASP A 1 170 ? 150.080 171.804 119.396 1.00 9.18  ? 171 ASP A O   1 
ATOM   1167 C CB  . ASP A 1 170 ? 150.486 170.031 122.134 1.00 9.18  ? 171 ASP A CB  1 
ATOM   1168 C CG  . ASP A 1 170 ? 150.314 168.530 122.119 1.00 9.18  ? 171 ASP A CG  1 
ATOM   1169 O OD1 . ASP A 1 170 ? 150.248 167.951 121.015 1.00 9.18  ? 171 ASP A OD1 1 
ATOM   1170 O OD2 . ASP A 1 170 ? 150.247 167.926 123.208 1.00 9.18  ? 171 ASP A OD2 1 
ATOM   1171 N N   . PHE A 1 171 ? 151.108 172.956 121.028 1.00 7.48  ? 172 PHE A N   1 
ATOM   1172 C CA  . PHE A 1 171 ? 150.648 174.249 120.536 1.00 7.48  ? 172 PHE A CA  1 
ATOM   1173 C C   . PHE A 1 171 ? 151.183 174.510 119.137 1.00 7.48  ? 172 PHE A C   1 
ATOM   1174 O O   . PHE A 1 171 ? 150.455 174.980 118.259 1.00 7.48  ? 172 PHE A O   1 
ATOM   1175 C CB  . PHE A 1 171 ? 151.089 175.379 121.468 1.00 7.48  ? 172 PHE A CB  1 
ATOM   1176 C CG  . PHE A 1 171 ? 150.379 175.399 122.788 1.00 7.48  ? 172 PHE A CG  1 
ATOM   1177 C CD1 . PHE A 1 171 ? 150.835 174.641 123.848 1.00 7.48  ? 172 PHE A CD1 1 
ATOM   1178 C CD2 . PHE A 1 171 ? 149.259 176.190 122.972 1.00 7.48  ? 172 PHE A CD2 1 
ATOM   1179 C CE1 . PHE A 1 171 ? 150.187 174.664 125.064 1.00 7.48  ? 172 PHE A CE1 1 
ATOM   1180 C CE2 . PHE A 1 171 ? 148.605 176.216 124.185 1.00 7.48  ? 172 PHE A CE2 1 
ATOM   1181 C CZ  . PHE A 1 171 ? 149.070 175.453 125.232 1.00 7.48  ? 172 PHE A CZ  1 
ATOM   1182 N N   . ILE A 1 172 ? 152.461 174.209 118.929 1.00 9.20  ? 173 ILE A N   1 
ATOM   1183 C CA  . ILE A 1 172 ? 153.146 174.500 117.675 1.00 9.20  ? 173 ILE A CA  1 
ATOM   1184 C C   . ILE A 1 172 ? 152.657 173.587 116.559 1.00 9.20  ? 173 ILE A C   1 
ATOM   1185 O O   . ILE A 1 172 ? 152.444 174.036 115.426 1.00 9.20  ? 173 ILE A O   1 
ATOM   1186 C CB  . ILE A 1 172 ? 154.670 174.378 117.850 1.00 9.20  ? 173 ILE A CB  1 
ATOM   1187 C CG1 . ILE A 1 172 ? 155.138 175.234 119.028 1.00 9.20  ? 173 ILE A CG1 1 
ATOM   1188 C CG2 . ILE A 1 172 ? 155.387 174.780 116.574 1.00 9.20  ? 173 ILE A CG2 1 
ATOM   1189 C CD1 . ILE A 1 172 ? 156.557 174.954 119.462 1.00 9.20  ? 173 ILE A CD1 1 
ATOM   1190 N N   . PHE A 1 173 ? 152.472 172.303 116.864 1.00 13.18 ? 174 PHE A N   1 
ATOM   1191 C CA  . PHE A 1 173 ? 152.364 171.290 115.824 1.00 13.18 ? 174 PHE A CA  1 
ATOM   1192 C C   . PHE A 1 173 ? 150.949 170.781 115.580 1.00 13.18 ? 174 PHE A C   1 
ATOM   1193 O O   . PHE A 1 173 ? 150.648 170.372 114.454 1.00 13.18 ? 174 PHE A O   1 
ATOM   1194 C CB  . PHE A 1 173 ? 153.271 170.101 116.157 1.00 13.18 ? 174 PHE A CB  1 
ATOM   1195 C CG  . PHE A 1 173 ? 154.718 170.343 115.838 1.00 13.18 ? 174 PHE A CG  1 
ATOM   1196 C CD1 . PHE A 1 173 ? 155.096 170.799 114.587 1.00 13.18 ? 174 PHE A CD1 1 
ATOM   1197 C CD2 . PHE A 1 173 ? 155.696 170.125 116.791 1.00 13.18 ? 174 PHE A CD2 1 
ATOM   1198 C CE1 . PHE A 1 173 ? 156.424 171.027 114.291 1.00 13.18 ? 174 PHE A CE1 1 
ATOM   1199 C CE2 . PHE A 1 173 ? 157.026 170.352 116.500 1.00 13.18 ? 174 PHE A CE2 1 
ATOM   1200 C CZ  . PHE A 1 173 ? 157.390 170.803 115.249 1.00 13.18 ? 174 PHE A CZ  1 
ATOM   1201 N N   . ALA A 1 174 ? 150.078 170.784 116.588 1.00 12.53 ? 175 ALA A N   1 
ATOM   1202 C CA  . ALA A 1 174 ? 148.736 170.256 116.395 1.00 12.53 ? 175 ALA A CA  1 
ATOM   1203 C C   . ALA A 1 174 ? 147.955 171.126 115.412 1.00 12.53 ? 175 ALA A C   1 
ATOM   1204 O O   . ALA A 1 174 ? 147.951 172.356 115.488 1.00 12.53 ? 175 ALA A O   1 
ATOM   1205 C CB  . ALA A 1 174 ? 147.996 170.162 117.726 1.00 12.53 ? 175 ALA A CB  1 
ATOM   1206 N N   . ASN A 1 175 ? 147.276 170.459 114.480 1.00 17.53 ? 176 ASN A N   1 
ATOM   1207 C CA  . ASN A 1 175 ? 146.552 171.149 113.420 1.00 17.53 ? 176 ASN A CA  1 
ATOM   1208 C C   . ASN A 1 175 ? 145.596 170.196 112.715 1.00 17.53 ? 176 ASN A C   1 
ATOM   1209 O O   . ASN A 1 175 ? 145.723 168.974 112.846 1.00 17.53 ? 176 ASN A O   1 
ATOM   1210 C CB  . ASN A 1 175 ? 147.530 171.754 112.412 1.00 17.53 ? 176 ASN A CB  1 
ATOM   1211 C CG  . ASN A 1 175 ? 147.111 173.131 111.947 1.00 17.53 ? 176 ASN A CG  1 
ATOM   1212 O OD1 . ASN A 1 175 ? 146.008 173.590 112.244 1.00 17.53 ? 176 ASN A OD1 1 
ATOM   1213 N ND2 . ASN A 1 175 ? 147.993 173.800 111.213 1.00 17.53 ? 176 ASN A ND2 1 
ATOM   1214 N N   . VAL A 1 176 ? 144.639 170.739 111.967 1.00 23.53 ? 177 VAL A N   1 
ATOM   1215 C CA  . VAL A 1 176 ? 143.723 169.949 111.155 1.00 23.53 ? 177 VAL A CA  1 
ATOM   1216 C C   . VAL A 1 176 ? 143.914 170.344 109.697 1.00 23.53 ? 177 VAL A C   1 
ATOM   1217 O O   . VAL A 1 176 ? 143.854 171.531 109.355 1.00 23.53 ? 177 VAL A O   1 
ATOM   1218 C CB  . VAL A 1 176 ? 142.258 170.133 111.596 1.00 23.53 ? 177 VAL A CB  1 
ATOM   1219 C CG1 . VAL A 1 176 ? 141.920 171.602 111.760 1.00 23.53 ? 177 VAL A CG1 1 
ATOM   1220 C CG2 . VAL A 1 176 ? 141.320 169.481 110.599 1.00 23.53 ? 177 VAL A CG2 1 
ATOM   1221 N N   . SER A 1 177 ? 144.166 169.352 108.846 1.00 32.05 ? 178 SER A N   1 
ATOM   1222 C CA  . SER A 1 177 ? 144.392 169.591 107.428 1.00 32.05 ? 178 SER A CA  1 
ATOM   1223 C C   . SER A 1 177 ? 143.604 168.577 106.618 1.00 32.05 ? 178 SER A C   1 
ATOM   1224 O O   . SER A 1 177 ? 143.634 167.381 106.920 1.00 32.05 ? 178 SER A O   1 
ATOM   1225 C CB  . SER A 1 177 ? 145.882 169.500 107.080 1.00 32.05 ? 178 SER A CB  1 
ATOM   1226 O OG  . SER A 1 177 ? 146.082 169.550 105.678 1.00 32.05 ? 178 SER A OG  1 
ATOM   1227 N N   . GLU A 1 178 ? 142.906 169.056 105.595 1.00 47.48 ? 179 GLU A N   1 
ATOM   1228 C CA  . GLU A 1 178 ? 142.128 168.192 104.722 1.00 47.48 ? 179 GLU A CA  1 
ATOM   1229 C C   . GLU A 1 178 ? 142.987 167.691 103.567 1.00 47.48 ? 179 GLU A C   1 
ATOM   1230 O O   . GLU A 1 178 ? 143.918 168.364 103.117 1.00 47.48 ? 179 GLU A O   1 
ATOM   1231 C CB  . GLU A 1 178 ? 140.897 168.928 104.186 1.00 47.48 ? 179 GLU A CB  1 
ATOM   1232 C CG  . GLU A 1 178 ? 141.126 169.743 102.917 1.00 47.48 ? 179 GLU A CG  1 
ATOM   1233 C CD  . GLU A 1 178 ? 141.821 171.069 103.176 1.00 47.48 ? 179 GLU A CD  1 
ATOM   1234 O OE1 . GLU A 1 178 ? 142.936 171.069 103.740 1.00 47.48 ? 179 GLU A OE1 1 
ATOM   1235 O OE2 . GLU A 1 178 ? 141.247 172.117 102.814 1.00 47.48 ? 179 GLU A OE2 1 
ATOM   1236 N N   . ALA A 1 179 ? 142.671 166.483 103.101 1.00 60.26 ? 180 ALA A N   1 
ATOM   1237 C CA  . ALA A 1 179 ? 143.361 165.860 101.969 1.00 60.26 ? 180 ALA A CA  1 
ATOM   1238 C C   . ALA A 1 179 ? 142.303 165.117 101.158 1.00 60.26 ? 180 ALA A C   1 
ATOM   1239 O O   . ALA A 1 179 ? 141.985 163.960 101.450 1.00 60.26 ? 180 ALA A O   1 
ATOM   1240 C CB  . ALA A 1 179 ? 144.476 164.934 102.436 1.00 60.26 ? 180 ALA A CB  1 
ATOM   1241 N N   . ASP A 1 180 ? 141.763 165.793 100.142 1.00 68.90 ? 181 ASP A N   1 
ATOM   1242 C CA  . ASP A 1 180 ? 140.668 165.271 99.326  1.00 68.90 ? 181 ASP A CA  1 
ATOM   1243 C C   . ASP A 1 180 ? 139.464 164.915 100.202 1.00 68.90 ? 181 ASP A C   1 
ATOM   1244 O O   . ASP A 1 180 ? 139.006 163.771 100.249 1.00 68.90 ? 181 ASP A O   1 
ATOM   1245 C CB  . ASP A 1 180 ? 141.125 164.072 98.488  1.00 68.90 ? 181 ASP A CB  1 
ATOM   1246 C CG  . ASP A 1 180 ? 142.390 164.356 97.705  1.00 68.90 ? 181 ASP A CG  1 
ATOM   1247 O OD1 . ASP A 1 180 ? 143.476 164.394 98.321  1.00 68.90 ? 181 ASP A OD1 1 
ATOM   1248 O OD2 . ASP A 1 180 ? 142.300 164.546 96.472  1.00 68.90 ? 181 ASP A OD2 1 
ATOM   1249 N N   . ASP A 1 181 ? 138.965 165.932 100.907 1.00 64.41 ? 182 ASP A N   1 
ATOM   1250 C CA  . ASP A 1 181 ? 137.825 165.797 101.816 1.00 64.41 ? 182 ASP A CA  1 
ATOM   1251 C C   . ASP A 1 181 ? 138.106 164.764 102.908 1.00 64.41 ? 182 ASP A C   1 
ATOM   1252 O O   . ASP A 1 181 ? 137.301 163.869 103.175 1.00 64.41 ? 182 ASP A O   1 
ATOM   1253 C CB  . ASP A 1 181 ? 136.545 165.453 101.050 1.00 64.41 ? 182 ASP A CB  1 
ATOM   1254 C CG  . ASP A 1 181 ? 135.944 166.656 100.348 1.00 64.41 ? 182 ASP A CG  1 
ATOM   1255 O OD1 . ASP A 1 181 ? 136.498 167.766 100.490 1.00 64.41 ? 182 ASP A OD1 1 
ATOM   1256 O OD2 . ASP A 1 181 ? 134.918 166.493 99.655  1.00 64.41 ? 182 ASP A OD2 1 
ATOM   1257 N N   . ARG A 1 182 ? 139.269 164.897 103.546 1.00 56.43 ? 183 ARG A N   1 
ATOM   1258 C CA  . ARG A 1 182 ? 139.667 164.049 104.671 1.00 56.43 ? 183 ARG A CA  1 
ATOM   1259 C C   . ARG A 1 182 ? 140.227 164.962 105.759 1.00 56.43 ? 183 ARG A C   1 
ATOM   1260 O O   . ARG A 1 182 ? 141.434 165.212 105.814 1.00 56.43 ? 183 ARG A O   1 
ATOM   1261 C CB  . ARG A 1 182 ? 140.681 162.997 104.237 1.00 56.43 ? 183 ARG A CB  1 
ATOM   1262 C CG  . ARG A 1 182 ? 140.066 161.791 103.548 1.00 56.43 ? 183 ARG A CG  1 
ATOM   1263 C CD  . ARG A 1 182 ? 141.090 161.053 102.701 1.00 56.43 ? 183 ARG A CD  1 
ATOM   1264 N NE  . ARG A 1 182 ? 142.222 160.582 103.489 1.00 56.43 ? 183 ARG A NE  1 
ATOM   1265 C CZ  . ARG A 1 182 ? 142.227 159.461 104.197 1.00 56.43 ? 183 ARG A CZ  1 
ATOM   1266 N NH1 . ARG A 1 182 ? 141.169 158.670 104.247 1.00 56.43 ? 183 ARG A NH1 1 
ATOM   1267 N NH2 . ARG A 1 182 ? 143.325 159.123 104.869 1.00 56.43 ? 183 ARG A NH2 1 
ATOM   1268 N N   . TYR A 1 183 ? 139.346 165.448 106.630 1.00 40.98 ? 184 TYR A N   1 
ATOM   1269 C CA  . TYR A 1 183 ? 139.724 166.378 107.690 1.00 40.98 ? 184 TYR A CA  1 
ATOM   1270 C C   . TYR A 1 183 ? 140.181 165.576 108.902 1.00 40.98 ? 184 TYR A C   1 
ATOM   1271 O O   . TYR A 1 183 ? 139.373 164.905 109.552 1.00 40.98 ? 184 TYR A O   1 
ATOM   1272 C CB  . TYR A 1 183 ? 138.553 167.291 108.046 1.00 40.98 ? 184 TYR A CB  1 
ATOM   1273 C CG  . TYR A 1 183 ? 138.059 168.152 106.902 1.00 40.98 ? 184 TYR A CG  1 
ATOM   1274 C CD1 . TYR A 1 183 ? 137.251 167.624 105.905 1.00 40.98 ? 184 TYR A CD1 1 
ATOM   1275 C CD2 . TYR A 1 183 ? 138.394 169.497 106.827 1.00 40.98 ? 184 TYR A CD2 1 
ATOM   1276 C CE1 . TYR A 1 183 ? 136.796 168.407 104.862 1.00 40.98 ? 184 TYR A CE1 1 
ATOM   1277 C CE2 . TYR A 1 183 ? 137.944 170.289 105.788 1.00 40.98 ? 184 TYR A CE2 1 
ATOM   1278 C CZ  . TYR A 1 183 ? 137.145 169.738 104.810 1.00 40.98 ? 184 TYR A CZ  1 
ATOM   1279 O OH  . TYR A 1 183 ? 136.695 170.523 103.772 1.00 40.98 ? 184 TYR A OH  1 
ATOM   1280 N N   . ILE A 1 184 ? 141.474 165.644 109.209 1.00 30.35 ? 185 ILE A N   1 
ATOM   1281 C CA  . ILE A 1 184 ? 142.075 164.877 110.295 1.00 30.35 ? 185 ILE A CA  1 
ATOM   1282 C C   . ILE A 1 184 ? 142.752 165.840 111.259 1.00 30.35 ? 185 ILE A C   1 
ATOM   1283 O O   . ILE A 1 184 ? 143.573 166.666 110.844 1.00 30.35 ? 185 ILE A O   1 
ATOM   1284 C CB  . ILE A 1 184 ? 143.087 163.842 109.770 1.00 30.35 ? 185 ILE A CB  1 
ATOM   1285 C CG1 . ILE A 1 184 ? 142.704 163.373 108.366 1.00 30.35 ? 185 ILE A CG1 1 
ATOM   1286 C CG2 . ILE A 1 184 ? 143.179 162.662 110.721 1.00 30.35 ? 185 ILE A CG2 1 
ATOM   1287 C CD1 . ILE A 1 184 ? 143.656 162.351 107.785 1.00 30.35 ? 185 ILE A CD1 1 
ATOM   1288 N N   . CYS A 1 185 ? 142.414 165.727 112.543 1.00 21.74 ? 186 CYS A N   1 
ATOM   1289 C CA  . CYS A 1 185 ? 143.108 166.456 113.605 1.00 21.74 ? 186 CYS A CA  1 
ATOM   1290 C C   . CYS A 1 185 ? 144.294 165.597 114.023 1.00 21.74 ? 186 CYS A C   1 
ATOM   1291 O O   . CYS A 1 185 ? 144.190 164.722 114.884 1.00 21.74 ? 186 CYS A O   1 
ATOM   1292 C CB  . CYS A 1 185 ? 142.163 166.760 114.763 1.00 21.74 ? 186 CYS A CB  1 
ATOM   1293 S SG  . CYS A 1 185 ? 142.917 167.044 116.396 1.00 21.74 ? 186 CYS A SG  1 
ATOM   1294 N N   . ASP A 1 186 ? 145.438 165.834 113.381 1.00 20.37 ? 187 ASP A N   1 
ATOM   1295 C CA  . ASP A 1 186 ? 146.632 165.032 113.590 1.00 20.37 ? 187 ASP A CA  1 
ATOM   1296 C C   . ASP A 1 186 ? 147.852 165.939 113.644 1.00 20.37 ? 187 ASP A C   1 
ATOM   1297 O O   . ASP A 1 186 ? 147.964 166.899 112.878 1.00 20.37 ? 187 ASP A O   1 
ATOM   1298 C CB  . ASP A 1 186 ? 146.807 163.990 112.475 1.00 20.37 ? 187 ASP A CB  1 
ATOM   1299 C CG  . ASP A 1 186 ? 147.477 162.721 112.960 1.00 20.37 ? 187 ASP A CG  1 
ATOM   1300 O OD1 . ASP A 1 186 ? 148.288 162.798 113.906 1.00 20.37 ? 187 ASP A OD1 1 
ATOM   1301 O OD2 . ASP A 1 186 ? 147.194 161.646 112.392 1.00 20.37 ? 187 ASP A OD2 1 
ATOM   1302 N N   . ARG A 1 187 ? 148.768 165.624 114.559 1.00 17.09 ? 188 ARG A N   1 
ATOM   1303 C CA  . ARG A 1 187 ? 150.027 166.352 114.642 1.00 17.09 ? 188 ARG A CA  1 
ATOM   1304 C C   . ARG A 1 187 ? 150.815 166.170 113.352 1.00 17.09 ? 188 ARG A C   1 
ATOM   1305 O O   . ARG A 1 187 ? 150.981 165.048 112.867 1.00 17.09 ? 188 ARG A O   1 
ATOM   1306 C CB  . ARG A 1 187 ? 150.847 165.861 115.833 1.00 17.09 ? 188 ARG A CB  1 
ATOM   1307 C CG  . ARG A 1 187 ? 150.212 166.125 117.184 1.00 17.09 ? 188 ARG A CG  1 
ATOM   1308 C CD  . ARG A 1 187 ? 151.052 167.085 118.006 1.00 17.09 ? 188 ARG A CD  1 
ATOM   1309 N NE  . ARG A 1 187 ? 152.333 166.507 118.389 1.00 17.09 ? 188 ARG A NE  1 
ATOM   1310 C CZ  . ARG A 1 187 ? 152.585 165.962 119.572 1.00 17.09 ? 188 ARG A CZ  1 
ATOM   1311 N NH1 . ARG A 1 187 ? 151.657 165.898 120.513 1.00 17.09 ? 188 ARG A NH1 1 
ATOM   1312 N NH2 . ARG A 1 187 ? 153.796 165.473 119.817 1.00 17.09 ? 188 ARG A NH2 1 
ATOM   1313 N N   . PHE A 1 188 ? 151.306 167.274 112.796 1.00 16.28 ? 189 PHE A N   1 
ATOM   1314 C CA  . PHE A 1 188 ? 151.998 167.262 111.516 1.00 16.28 ? 189 PHE A CA  1 
ATOM   1315 C C   . PHE A 1 188 ? 153.410 167.798 111.688 1.00 16.28 ? 189 PHE A C   1 
ATOM   1316 O O   . PHE A 1 188 ? 153.613 168.836 112.326 1.00 16.28 ? 189 PHE A O   1 
ATOM   1317 C CB  . PHE A 1 188 ? 151.239 168.086 110.475 1.00 16.28 ? 189 PHE A CB  1 
ATOM   1318 C CG  . PHE A 1 188 ? 149.861 167.569 110.185 1.00 16.28 ? 189 PHE A CG  1 
ATOM   1319 C CD1 . PHE A 1 188 ? 149.658 166.233 109.890 1.00 16.28 ? 189 PHE A CD1 1 
ATOM   1320 C CD2 . PHE A 1 188 ? 148.770 168.418 110.204 1.00 16.28 ? 189 PHE A CD2 1 
ATOM   1321 C CE1 . PHE A 1 188 ? 148.391 165.753 109.623 1.00 16.28 ? 189 PHE A CE1 1 
ATOM   1322 C CE2 . PHE A 1 188 ? 147.500 167.943 109.937 1.00 16.28 ? 189 PHE A CE2 1 
ATOM   1323 C CZ  . PHE A 1 188 ? 147.312 166.608 109.646 1.00 16.28 ? 189 PHE A CZ  1 
ATOM   1324 N N   . TYR A 1 189 ? 154.379 167.091 111.114 1.00 16.29 ? 190 TYR A N   1 
ATOM   1325 C CA  . TYR A 1 189 ? 155.784 167.456 111.157 1.00 16.29 ? 190 TYR A CA  1 
ATOM   1326 C C   . TYR A 1 189 ? 156.338 167.502 109.742 1.00 16.29 ? 190 TYR A C   1 
ATOM   1327 O O   . TYR A 1 189 ? 155.849 166.793 108.856 1.00 16.29 ? 190 TYR A O   1 
ATOM   1328 C CB  . TYR A 1 189 ? 156.599 166.453 111.986 1.00 16.29 ? 190 TYR A CB  1 
ATOM   1329 C CG  . TYR A 1 189 ? 156.001 166.091 113.324 1.00 16.29 ? 190 TYR A CG  1 
ATOM   1330 C CD1 . TYR A 1 189 ? 156.319 166.810 114.464 1.00 16.29 ? 190 TYR A CD1 1 
ATOM   1331 C CD2 . TYR A 1 189 ? 155.136 165.013 113.450 1.00 16.29 ? 190 TYR A CD2 1 
ATOM   1332 C CE1 . TYR A 1 189 ? 155.782 166.475 115.689 1.00 16.29 ? 190 TYR A CE1 1 
ATOM   1333 C CE2 . TYR A 1 189 ? 154.595 164.672 114.671 1.00 16.29 ? 190 TYR A CE2 1 
ATOM   1334 C CZ  . TYR A 1 189 ? 154.921 165.406 115.786 1.00 16.29 ? 190 TYR A CZ  1 
ATOM   1335 O OH  . TYR A 1 189 ? 154.385 165.069 117.006 1.00 16.29 ? 190 TYR A OH  1 
ATOM   1336 N N   . PRO A 1 190 ? 157.351 168.335 109.497 1.00 17.27 ? 191 PRO A N   1 
ATOM   1337 C CA  . PRO A 1 190 ? 157.941 168.387 108.148 1.00 17.27 ? 191 PRO A CA  1 
ATOM   1338 C C   . PRO A 1 190 ? 158.553 167.074 107.689 1.00 17.27 ? 191 PRO A C   1 
ATOM   1339 O O   . PRO A 1 190 ? 158.485 166.759 106.493 1.00 17.27 ? 191 PRO A O   1 
ATOM   1340 C CB  . PRO A 1 190 ? 159.000 169.492 108.271 1.00 17.27 ? 191 PRO A CB  1 
ATOM   1341 C CG  . PRO A 1 190 ? 159.258 169.628 109.735 1.00 17.27 ? 191 PRO A CG  1 
ATOM   1342 C CD  . PRO A 1 190 ? 157.964 169.316 110.407 1.00 17.27 ? 191 PRO A CD  1 
ATOM   1343 N N   . ASN A 1 191 ? 159.149 166.294 108.591 1.00 17.04 ? 192 ASN A N   1 
ATOM   1344 C CA  . ASN A 1 191 ? 159.818 165.055 108.221 1.00 17.04 ? 192 ASN A CA  1 
ATOM   1345 C C   . ASN A 1 191 ? 159.431 163.951 109.196 1.00 17.04 ? 192 ASN A C   1 
ATOM   1346 O O   . ASN A 1 191 ? 158.858 164.200 110.259 1.00 17.04 ? 192 ASN A O   1 
ATOM   1347 C CB  . ASN A 1 191 ? 161.345 165.215 108.192 1.00 17.04 ? 192 ASN A CB  1 
ATOM   1348 C CG  . ASN A 1 191 ? 161.783 166.627 107.863 1.00 17.04 ? 192 ASN A CG  1 
ATOM   1349 O OD1 . ASN A 1 191 ? 161.439 167.166 106.811 1.00 17.04 ? 192 ASN A OD1 1 
ATOM   1350 N ND2 . ASN A 1 191 ? 162.550 167.231 108.762 1.00 17.04 ? 192 ASN A ND2 1 
ATOM   1351 N N   . ASP A 1 192 ? 159.759 162.713 108.818 1.00 17.00 ? 193 ASP A N   1 
ATOM   1352 C CA  . ASP A 1 192 ? 159.532 161.566 109.686 1.00 17.00 ? 193 ASP A CA  1 
ATOM   1353 C C   . ASP A 1 192 ? 160.540 161.481 110.824 1.00 17.00 ? 193 ASP A C   1 
ATOM   1354 O O   . ASP A 1 192 ? 160.297 160.760 111.799 1.00 17.00 ? 193 ASP A O   1 
ATOM   1355 C CB  . ASP A 1 192 ? 159.571 160.271 108.872 1.00 17.00 ? 193 ASP A CB  1 
ATOM   1356 C CG  . ASP A 1 192 ? 158.442 160.181 107.868 1.00 17.00 ? 193 ASP A CG  1 
ATOM   1357 O OD1 . ASP A 1 192 ? 158.111 161.214 107.249 1.00 17.00 ? 193 ASP A OD1 1 
ATOM   1358 O OD2 . ASP A 1 192 ? 157.885 159.077 107.697 1.00 17.00 ? 193 ASP A OD2 1 
ATOM   1359 N N   . LEU A 1 193 ? 161.666 162.192 110.718 1.00 15.12 ? 194 LEU A N   1 
ATOM   1360 C CA  . LEU A 1 193 ? 162.633 162.209 111.808 1.00 15.12 ? 194 LEU A CA  1 
ATOM   1361 C C   . LEU A 1 193 ? 162.020 162.807 113.067 1.00 15.12 ? 194 LEU A C   1 
ATOM   1362 O O   . LEU A 1 193 ? 162.226 162.294 114.172 1.00 15.12 ? 194 LEU A O   1 
ATOM   1363 C CB  . LEU A 1 193 ? 163.881 162.985 111.394 1.00 15.12 ? 194 LEU A CB  1 
ATOM   1364 C CG  . LEU A 1 193 ? 165.064 162.933 112.362 1.00 15.12 ? 194 LEU A CG  1 
ATOM   1365 C CD1 . LEU A 1 193 ? 166.300 162.391 111.666 1.00 15.12 ? 194 LEU A CD1 1 
ATOM   1366 C CD2 . LEU A 1 193 ? 165.336 164.307 112.953 1.00 15.12 ? 194 LEU A CD2 1 
ATOM   1367 N N   . TRP A 1 194 ? 161.252 163.888 112.915 1.00 14.86 ? 195 TRP A N   1 
ATOM   1368 C CA  . TRP A 1 194 ? 160.529 164.442 114.052 1.00 14.86 ? 195 TRP A CA  1 
ATOM   1369 C C   . TRP A 1 194 ? 159.554 163.421 114.620 1.00 14.86 ? 195 TRP A C   1 
ATOM   1370 O O   . TRP A 1 194 ? 159.412 163.298 115.843 1.00 14.86 ? 195 TRP A O   1 
ATOM   1371 C CB  . TRP A 1 194 ? 159.784 165.714 113.641 1.00 14.86 ? 195 TRP A CB  1 
ATOM   1372 C CG  . TRP A 1 194 ? 160.659 166.796 113.086 1.00 14.86 ? 195 TRP A CG  1 
ATOM   1373 C CD1 . TRP A 1 194 ? 161.292 166.803 111.880 1.00 14.86 ? 195 TRP A CD1 1 
ATOM   1374 C CD2 . TRP A 1 194 ? 160.981 168.043 113.716 1.00 14.86 ? 195 TRP A CD2 1 
ATOM   1375 N NE1 . TRP A 1 194 ? 161.995 167.972 111.719 1.00 14.86 ? 195 TRP A NE1 1 
ATOM   1376 C CE2 . TRP A 1 194 ? 161.821 168.749 112.834 1.00 14.86 ? 195 TRP A CE2 1 
ATOM   1377 C CE3 . TRP A 1 194 ? 160.646 168.626 114.939 1.00 14.86 ? 195 TRP A CE3 1 
ATOM   1378 C CZ2 . TRP A 1 194 ? 162.329 170.009 113.135 1.00 14.86 ? 195 TRP A CZ2 1 
ATOM   1379 C CZ3 . TRP A 1 194 ? 161.151 169.877 115.239 1.00 14.86 ? 195 TRP A CZ3 1 
ATOM   1380 C CH2 . TRP A 1 194 ? 161.982 170.555 114.341 1.00 14.86 ? 195 TRP A CH2 1 
ATOM   1381 N N   . VAL A 1 195 ? 158.878 162.674 113.744 1.00 12.41 ? 196 VAL A N   1 
ATOM   1382 C CA  . VAL A 1 195 ? 157.905 161.683 114.193 1.00 12.41 ? 196 VAL A CA  1 
ATOM   1383 C C   . VAL A 1 195 ? 158.578 160.631 115.064 1.00 12.41 ? 196 VAL A C   1 
ATOM   1384 O O   . VAL A 1 195 ? 158.123 160.339 116.177 1.00 12.41 ? 196 VAL A O   1 
ATOM   1385 C CB  . VAL A 1 195 ? 157.198 161.040 112.986 1.00 12.41 ? 196 VAL A CB  1 
ATOM   1386 C CG1 . VAL A 1 195 ? 156.045 160.171 113.450 1.00 12.41 ? 196 VAL A CG1 1 
ATOM   1387 C CG2 . VAL A 1 195 ? 156.711 162.107 112.025 1.00 12.41 ? 196 VAL A CG2 1 
ATOM   1388 N N   . VAL A 1 196 ? 159.680 160.056 114.578 1.00 10.25 ? 197 VAL A N   1 
ATOM   1389 C CA  . VAL A 1 196 ? 160.331 158.989 115.331 1.00 10.25 ? 197 VAL A CA  1 
ATOM   1390 C C   . VAL A 1 196 ? 160.952 159.537 116.612 1.00 10.25 ? 197 VAL A C   1 
ATOM   1391 O O   . VAL A 1 196 ? 160.906 158.886 117.662 1.00 10.25 ? 197 VAL A O   1 
ATOM   1392 C CB  . VAL A 1 196 ? 161.367 158.251 114.461 1.00 10.25 ? 197 VAL A CB  1 
ATOM   1393 C CG1 . VAL A 1 196 ? 160.674 157.518 113.335 1.00 10.25 ? 197 VAL A CG1 1 
ATOM   1394 C CG2 . VAL A 1 196 ? 162.402 159.207 113.906 1.00 10.25 ? 197 VAL A CG2 1 
ATOM   1395 N N   . VAL A 1 197 ? 161.516 160.748 116.558 1.00 9.84  ? 198 VAL A N   1 
ATOM   1396 C CA  . VAL A 1 197 ? 162.112 161.339 117.753 1.00 9.84  ? 198 VAL A CA  1 
ATOM   1397 C C   . VAL A 1 197 ? 161.053 161.548 118.825 1.00 9.84  ? 198 VAL A C   1 
ATOM   1398 O O   . VAL A 1 197 ? 161.265 161.227 120.000 1.00 9.84  ? 198 VAL A O   1 
ATOM   1399 C CB  . VAL A 1 197 ? 162.832 162.651 117.395 1.00 9.84  ? 198 VAL A CB  1 
ATOM   1400 C CG1 . VAL A 1 197 ? 163.001 163.521 118.629 1.00 9.84  ? 198 VAL A CG1 1 
ATOM   1401 C CG2 . VAL A 1 197 ? 164.180 162.358 116.764 1.00 9.84  ? 198 VAL A CG2 1 
ATOM   1402 N N   . PHE A 1 198 ? 159.886 162.068 118.437 1.00 10.84 ? 199 PHE A N   1 
ATOM   1403 C CA  . PHE A 1 198 ? 158.849 162.335 119.426 1.00 10.84 ? 199 PHE A CA  1 
ATOM   1404 C C   . PHE A 1 198 ? 158.201 161.053 119.932 1.00 10.84 ? 199 PHE A C   1 
ATOM   1405 O O   . PHE A 1 198 ? 157.830 160.981 121.107 1.00 10.84 ? 199 PHE A O   1 
ATOM   1406 C CB  . PHE A 1 198 ? 157.808 163.289 118.846 1.00 10.84 ? 199 PHE A CB  1 
ATOM   1407 C CG  . PHE A 1 198 ? 158.205 164.734 118.938 1.00 10.84 ? 199 PHE A CG  1 
ATOM   1408 C CD1 . PHE A 1 198 ? 158.485 165.309 120.167 1.00 10.84 ? 199 PHE A CD1 1 
ATOM   1409 C CD2 . PHE A 1 198 ? 158.319 165.512 117.802 1.00 10.84 ? 199 PHE A CD2 1 
ATOM   1410 C CE1 . PHE A 1 198 ? 158.860 166.633 120.257 1.00 10.84 ? 199 PHE A CE1 1 
ATOM   1411 C CE2 . PHE A 1 198 ? 158.694 166.838 117.888 1.00 10.84 ? 199 PHE A CE2 1 
ATOM   1412 C CZ  . PHE A 1 198 ? 158.963 167.398 119.117 1.00 10.84 ? 199 PHE A CZ  1 
ATOM   1413 N N   . GLN A 1 199 ? 158.069 160.027 119.084 1.00 7.97  ? 200 GLN A N   1 
ATOM   1414 C CA  . GLN A 1 199 ? 157.571 158.744 119.576 1.00 7.97  ? 200 GLN A CA  1 
ATOM   1415 C C   . GLN A 1 199 ? 158.533 158.126 120.585 1.00 7.97  ? 200 GLN A C   1 
ATOM   1416 O O   . GLN A 1 199 ? 158.108 157.605 121.625 1.00 7.97  ? 200 GLN A O   1 
ATOM   1417 C CB  . GLN A 1 199 ? 157.326 157.782 118.413 1.00 7.97  ? 200 GLN A CB  1 
ATOM   1418 C CG  . GLN A 1 199 ? 156.257 158.234 117.438 1.00 7.97  ? 200 GLN A CG  1 
ATOM   1419 C CD  . GLN A 1 199 ? 155.483 157.076 116.846 1.00 7.97  ? 200 GLN A CD  1 
ATOM   1420 O OE1 . GLN A 1 199 ? 155.001 156.205 117.566 1.00 7.97  ? 200 GLN A OE1 1 
ATOM   1421 N NE2 . GLN A 1 199 ? 155.362 157.058 115.524 1.00 7.97  ? 200 GLN A NE2 1 
ATOM   1422 N N   . PHE A 1 200 ? 159.836 158.174 120.295 1.00 6.25  ? 201 PHE A N   1 
ATOM   1423 C CA  . PHE A 1 200 ? 160.814 157.638 121.235 1.00 6.25  ? 201 PHE A CA  1 
ATOM   1424 C C   . PHE A 1 200 ? 160.821 158.432 122.533 1.00 6.25  ? 201 PHE A C   1 
ATOM   1425 O O   . PHE A 1 200 ? 160.951 157.855 123.619 1.00 6.25  ? 201 PHE A O   1 
ATOM   1426 C CB  . PHE A 1 200 ? 162.203 157.623 120.596 1.00 6.25  ? 201 PHE A CB  1 
ATOM   1427 C CG  . PHE A 1 200 ? 162.421 156.472 119.654 1.00 6.25  ? 201 PHE A CG  1 
ATOM   1428 C CD1 . PHE A 1 200 ? 162.034 155.190 120.004 1.00 6.25  ? 201 PHE A CD1 1 
ATOM   1429 C CD2 . PHE A 1 200 ? 163.008 156.673 118.417 1.00 6.25  ? 201 PHE A CD2 1 
ATOM   1430 C CE1 . PHE A 1 200 ? 162.231 154.131 119.140 1.00 6.25  ? 201 PHE A CE1 1 
ATOM   1431 C CE2 . PHE A 1 200 ? 163.206 155.617 117.549 1.00 6.25  ? 201 PHE A CE2 1 
ATOM   1432 C CZ  . PHE A 1 200 ? 162.817 154.346 117.912 1.00 6.25  ? 201 PHE A CZ  1 
ATOM   1433 N N   . GLN A 1 201 ? 160.682 159.757 122.445 1.00 5.49  ? 202 GLN A N   1 
ATOM   1434 C CA  . GLN A 1 201 ? 160.590 160.567 123.654 1.00 5.49  ? 202 GLN A CA  1 
ATOM   1435 C C   . GLN A 1 201 ? 159.345 160.215 124.459 1.00 5.49  ? 202 GLN A C   1 
ATOM   1436 O O   . GLN A 1 201 ? 159.394 160.137 125.693 1.00 5.49  ? 202 GLN A O   1 
ATOM   1437 C CB  . GLN A 1 201 ? 160.590 162.052 123.295 1.00 5.49  ? 202 GLN A CB  1 
ATOM   1438 C CG  . GLN A 1 201 ? 160.550 162.980 124.497 1.00 5.49  ? 202 GLN A CG  1 
ATOM   1439 C CD  . GLN A 1 201 ? 159.149 163.456 124.821 1.00 5.49  ? 202 GLN A CD  1 
ATOM   1440 O OE1 . GLN A 1 201 ? 158.507 162.949 125.739 1.00 5.49  ? 202 GLN A OE1 1 
ATOM   1441 N NE2 . GLN A 1 201 ? 158.668 164.437 124.068 1.00 5.49  ? 202 GLN A NE2 1 
ATOM   1442 N N   . HIS A 1 202 ? 158.218 160.005 123.776 1.00 3.63  ? 203 HIS A N   1 
ATOM   1443 C CA  . HIS A 1 202 ? 156.994 159.606 124.459 1.00 3.63  ? 203 HIS A CA  1 
ATOM   1444 C C   . HIS A 1 202 ? 157.200 158.298 125.209 1.00 3.63  ? 203 HIS A C   1 
ATOM   1445 O O   . HIS A 1 202 ? 156.846 158.185 126.387 1.00 3.63  ? 203 HIS A O   1 
ATOM   1446 C CB  . HIS A 1 202 ? 155.852 159.482 123.449 1.00 3.63  ? 203 HIS A CB  1 
ATOM   1447 C CG  . HIS A 1 202 ? 154.572 158.968 124.031 1.00 3.63  ? 203 HIS A CG  1 
ATOM   1448 N ND1 . HIS A 1 202 ? 154.275 159.048 125.375 1.00 3.63  ? 203 HIS A ND1 1 
ATOM   1449 C CD2 . HIS A 1 202 ? 153.506 158.371 123.448 1.00 3.63  ? 203 HIS A CD2 1 
ATOM   1450 C CE1 . HIS A 1 202 ? 153.085 158.519 125.594 1.00 3.63  ? 203 HIS A CE1 1 
ATOM   1451 N NE2 . HIS A 1 202 ? 152.598 158.101 124.441 1.00 3.63  ? 203 HIS A NE2 1 
ATOM   1452 N N   . ILE A 1 203 ? 157.804 157.310 124.548 1.00 3.31  ? 204 ILE A N   1 
ATOM   1453 C CA  . ILE A 1 203 ? 158.056 156.026 125.202 1.00 3.31  ? 204 ILE A CA  1 
ATOM   1454 C C   . ILE A 1 203 ? 158.965 156.218 126.411 1.00 3.31  ? 204 ILE A C   1 
ATOM   1455 O O   . ILE A 1 203 ? 158.681 155.722 127.510 1.00 3.31  ? 204 ILE A O   1 
ATOM   1456 C CB  . ILE A 1 203 ? 158.659 155.021 124.205 1.00 3.31  ? 204 ILE A CB  1 
ATOM   1457 C CG1 . ILE A 1 203 ? 157.668 154.712 123.085 1.00 3.31  ? 204 ILE A CG1 1 
ATOM   1458 C CG2 . ILE A 1 203 ? 159.058 153.745 124.919 1.00 3.31  ? 204 ILE A CG2 1 
ATOM   1459 C CD1 . ILE A 1 203 ? 158.246 153.853 121.992 1.00 3.31  ? 204 ILE A CD1 1 
ATOM   1460 N N   . MET A 1 204 ? 160.059 156.963 126.229 1.00 2.84  ? 205 MET A N   1 
ATOM   1461 C CA  . MET A 1 204 ? 161.060 157.097 127.280 1.00 2.84  ? 205 MET A CA  1 
ATOM   1462 C C   . MET A 1 204 ? 160.497 157.793 128.512 1.00 2.84  ? 205 MET A C   1 
ATOM   1463 O O   . MET A 1 204 ? 160.753 157.365 129.642 1.00 2.84  ? 205 MET A O   1 
ATOM   1464 C CB  . MET A 1 204 ? 162.277 157.852 126.747 1.00 2.84  ? 205 MET A CB  1 
ATOM   1465 C CG  . MET A 1 204 ? 163.608 157.283 127.201 1.00 2.84  ? 205 MET A CG  1 
ATOM   1466 S SD  . MET A 1 204 ? 164.045 155.763 126.338 1.00 2.84  ? 205 MET A SD  1 
ATOM   1467 C CE  . MET A 1 204 ? 164.024 156.321 124.638 1.00 2.84  ? 205 MET A CE  1 
ATOM   1468 N N   . VAL A 1 205 ? 159.726 158.867 128.321 1.00 3.04  ? 206 VAL A N   1 
ATOM   1469 C CA  . VAL A 1 205 ? 159.191 159.592 129.472 1.00 3.04  ? 206 VAL A CA  1 
ATOM   1470 C C   . VAL A 1 205 ? 157.895 158.995 129.998 1.00 3.04  ? 206 VAL A C   1 
ATOM   1471 O O   . VAL A 1 205 ? 157.483 159.324 131.117 1.00 3.04  ? 206 VAL A O   1 
ATOM   1472 C CB  . VAL A 1 205 ? 158.993 161.082 129.133 1.00 3.04  ? 206 VAL A CB  1 
ATOM   1473 C CG1 . VAL A 1 205 ? 158.881 161.915 130.404 1.00 3.04  ? 206 VAL A CG1 1 
ATOM   1474 C CG2 . VAL A 1 205 ? 160.150 161.591 128.298 1.00 3.04  ? 206 VAL A CG2 1 
ATOM   1475 N N   . GLY A 1 206 ? 157.251 158.102 129.246 1.00 1.72  ? 207 GLY A N   1 
ATOM   1476 C CA  . GLY A 1 206 ? 156.016 157.513 129.717 1.00 1.72  ? 207 GLY A CA  1 
ATOM   1477 C C   . GLY A 1 206 ? 156.179 156.185 130.420 1.00 1.72  ? 207 GLY A C   1 
ATOM   1478 O O   . GLY A 1 206 ? 155.469 155.913 131.392 1.00 1.72  ? 207 GLY A O   1 
ATOM   1479 N N   . LEU A 1 207 ? 157.102 155.343 129.957 1.00 0.72  ? 208 LEU A N   1 
ATOM   1480 C CA  . LEU A 1 207 ? 157.244 154.006 130.519 1.00 0.72  ? 208 LEU A CA  1 
ATOM   1481 C C   . LEU A 1 207 ? 158.587 153.776 131.192 1.00 0.72  ? 208 LEU A C   1 
ATOM   1482 O O   . LEU A 1 207 ? 158.627 153.352 132.351 1.00 0.72  ? 208 LEU A O   1 
ATOM   1483 C CB  . LEU A 1 207 ? 157.024 152.954 129.420 1.00 0.72  ? 208 LEU A CB  1 
ATOM   1484 C CG  . LEU A 1 207 ? 156.776 151.520 129.882 1.00 0.72  ? 208 LEU A CG  1 
ATOM   1485 C CD1 . LEU A 1 207 ? 155.432 151.405 130.576 1.00 0.72  ? 208 LEU A CD1 1 
ATOM   1486 C CD2 . LEU A 1 207 ? 156.854 150.566 128.705 1.00 0.72  ? 208 LEU A CD2 1 
ATOM   1487 N N   . ILE A 1 208 ? 159.691 154.054 130.499 1.00 0.48  ? 209 ILE A N   1 
ATOM   1488 C CA  . ILE A 1 208 ? 160.996 153.597 130.967 1.00 0.48  ? 209 ILE A CA  1 
ATOM   1489 C C   . ILE A 1 208 ? 161.474 154.430 132.152 1.00 0.48  ? 209 ILE A C   1 
ATOM   1490 O O   . ILE A 1 208 ? 161.874 153.886 133.187 1.00 0.48  ? 209 ILE A O   1 
ATOM   1491 C CB  . ILE A 1 208 ? 162.011 153.618 129.812 1.00 0.48  ? 209 ILE A CB  1 
ATOM   1492 C CG1 . ILE A 1 208 ? 161.628 152.582 128.757 1.00 0.48  ? 209 ILE A CG1 1 
ATOM   1493 C CG2 . ILE A 1 208 ? 163.412 153.362 130.332 1.00 0.48  ? 209 ILE A CG2 1 
ATOM   1494 C CD1 . ILE A 1 208 ? 162.538 152.565 127.557 1.00 0.48  ? 209 ILE A CD1 1 
ATOM   1495 N N   . LEU A 1 209 ? 161.451 155.754 132.017 1.00 0.06  ? 210 LEU A N   1 
ATOM   1496 C CA  . LEU A 1 209 ? 162.035 156.611 133.049 1.00 0.06  ? 210 LEU A CA  1 
ATOM   1497 C C   . LEU A 1 209 ? 161.334 156.506 134.401 1.00 0.06  ? 210 LEU A C   1 
ATOM   1498 O O   . LEU A 1 209 ? 162.034 156.368 135.418 1.00 0.06  ? 210 LEU A O   1 
ATOM   1499 C CB  . LEU A 1 209 ? 162.080 158.059 132.550 1.00 0.06  ? 210 LEU A CB  1 
ATOM   1500 C CG  . LEU A 1 209 ? 163.210 158.409 131.578 1.00 0.06  ? 210 LEU A CG  1 
ATOM   1501 C CD1 . LEU A 1 209 ? 163.543 159.890 131.659 1.00 0.06  ? 210 LEU A CD1 1 
ATOM   1502 C CD2 . LEU A 1 209 ? 164.448 157.566 131.842 1.00 0.06  ? 210 LEU A CD2 1 
ATOM   1503 N N   . PRO A 1 210 ? 159.991 156.572 134.505 1.00 0.27  ? 211 PRO A N   1 
ATOM   1504 C CA  . PRO A 1 210 ? 159.370 156.446 135.831 1.00 0.27  ? 211 PRO A CA  1 
ATOM   1505 C C   . PRO A 1 210 ? 159.274 155.003 136.297 1.00 0.27  ? 211 PRO A C   1 
ATOM   1506 O O   . PRO A 1 210 ? 159.242 154.728 137.504 1.00 0.27  ? 211 PRO A O   1 
ATOM   1507 C CB  . PRO A 1 210 ? 157.976 157.061 135.632 1.00 0.27  ? 211 PRO A CB  1 
ATOM   1508 C CG  . PRO A 1 210 ? 157.972 157.645 134.250 1.00 0.27  ? 211 PRO A CG  1 
ATOM   1509 C CD  . PRO A 1 210 ? 158.984 156.881 133.479 1.00 0.27  ? 211 PRO A CD  1 
ATOM   1510 N N   . GLY A 1 211 ? 159.218 154.072 135.342 1.00 0.96  ? 212 GLY A N   1 
ATOM   1511 C CA  . GLY A 1 211 ? 159.168 152.664 135.697 1.00 0.96  ? 212 GLY A CA  1 
ATOM   1512 C C   . GLY A 1 211 ? 160.396 152.217 136.463 1.00 0.96  ? 212 GLY A C   1 
ATOM   1513 O O   . GLY A 1 211 ? 160.296 151.446 137.422 1.00 0.96  ? 212 GLY A O   1 
ATOM   1514 N N   . ILE A 1 212 ? 161.571 152.698 136.055 1.00 0.96  ? 213 ILE A N   1 
ATOM   1515 C CA  . ILE A 1 212 ? 162.805 152.356 136.756 1.00 0.96  ? 213 ILE A CA  1 
ATOM   1516 C C   . ILE A 1 212 ? 162.765 152.868 138.189 1.00 0.96  ? 213 ILE A C   1 
ATOM   1517 O O   . ILE A 1 212 ? 163.154 152.161 139.126 1.00 0.96  ? 213 ILE A O   1 
ATOM   1518 C CB  . ILE A 1 212 ? 164.021 152.904 135.990 1.00 0.96  ? 213 ILE A CB  1 
ATOM   1519 C CG1 . ILE A 1 212 ? 164.232 152.120 134.694 1.00 0.96  ? 213 ILE A CG1 1 
ATOM   1520 C CG2 . ILE A 1 212 ? 165.267 152.852 136.855 1.00 0.96  ? 213 ILE A CG2 1 
ATOM   1521 C CD1 . ILE A 1 212 ? 165.283 152.713 133.785 1.00 0.96  ? 213 ILE A CD1 1 
ATOM   1522 N N   . VAL A 1 213 ? 162.295 154.101 138.384 1.00 1.00  ? 214 VAL A N   1 
ATOM   1523 C CA  . VAL A 1 213 ? 162.228 154.673 139.728 1.00 1.00  ? 214 VAL A CA  1 
ATOM   1524 C C   . VAL A 1 213 ? 161.271 153.871 140.601 1.00 1.00  ? 214 VAL A C   1 
ATOM   1525 O O   . VAL A 1 213 ? 161.577 153.548 141.758 1.00 1.00  ? 214 VAL A O   1 
ATOM   1526 C CB  . VAL A 1 213 ? 161.816 156.154 139.661 1.00 1.00  ? 214 VAL A CB  1 
ATOM   1527 C CG1 . VAL A 1 213 ? 161.788 156.758 141.054 1.00 1.00  ? 214 VAL A CG1 1 
ATOM   1528 C CG2 . VAL A 1 213 ? 162.760 156.925 138.758 1.00 1.00  ? 214 VAL A CG2 1 
ATOM   1529 N N   . ILE A 1 214 ? 160.101 153.531 140.056 1.00 1.31  ? 215 ILE A N   1 
ATOM   1530 C CA  . ILE A 1 214 ? 159.116 152.769 140.823 1.00 1.31  ? 215 ILE A CA  1 
ATOM   1531 C C   . ILE A 1 214 ? 159.679 151.403 141.200 1.00 1.31  ? 215 ILE A C   1 
ATOM   1532 O O   . ILE A 1 214 ? 159.575 150.961 142.354 1.00 1.31  ? 215 ILE A O   1 
ATOM   1533 C CB  . ILE A 1 214 ? 157.805 152.637 140.029 1.00 1.31  ? 215 ILE A CB  1 
ATOM   1534 C CG1 . ILE A 1 214 ? 157.168 154.010 139.816 1.00 1.31  ? 215 ILE A CG1 1 
ATOM   1535 C CG2 . ILE A 1 214 ? 156.837 151.717 140.747 1.00 1.31  ? 215 ILE A CG2 1 
ATOM   1536 C CD1 . ILE A 1 214 ? 156.239 154.071 138.630 1.00 1.31  ? 215 ILE A CD1 1 
ATOM   1537 N N   . LEU A 1 215 ? 160.295 150.719 140.230 1.00 1.85  ? 216 LEU A N   1 
ATOM   1538 C CA  . LEU A 1 215 ? 160.844 149.395 140.486 1.00 1.85  ? 216 LEU A CA  1 
ATOM   1539 C C   . LEU A 1 215 ? 161.954 149.445 141.526 1.00 1.85  ? 216 LEU A C   1 
ATOM   1540 O O   . LEU A 1 215 ? 162.004 148.601 142.425 1.00 1.85  ? 216 LEU A O   1 
ATOM   1541 C CB  . LEU A 1 215 ? 161.362 148.781 139.186 1.00 1.85  ? 216 LEU A CB  1 
ATOM   1542 C CG  . LEU A 1 215 ? 160.332 148.068 138.312 1.00 1.85  ? 216 LEU A CG  1 
ATOM   1543 C CD1 . LEU A 1 215 ? 161.011 147.401 137.128 1.00 1.85  ? 216 LEU A CD1 1 
ATOM   1544 C CD2 . LEU A 1 215 ? 159.556 147.051 139.129 1.00 1.85  ? 216 LEU A CD2 1 
ATOM   1545 N N   . SER A 1 216 ? 162.851 150.428 141.424 1.00 2.84  ? 217 SER A N   1 
ATOM   1546 C CA  . SER A 1 216 ? 163.940 150.536 142.388 1.00 2.84  ? 217 SER A CA  1 
ATOM   1547 C C   . SER A 1 216 ? 163.405 150.794 143.789 1.00 2.84  ? 217 SER A C   1 
ATOM   1548 O O   . SER A 1 216 ? 163.829 150.149 144.758 1.00 2.84  ? 217 SER A O   1 
ATOM   1549 C CB  . SER A 1 216 ? 164.901 151.647 141.967 1.00 2.84  ? 217 SER A CB  1 
ATOM   1550 O OG  . SER A 1 216 ? 165.063 151.670 140.563 1.00 2.84  ? 217 SER A OG  1 
ATOM   1551 N N   . CYS A 1 217 ? 162.457 151.726 143.914 1.00 4.88  ? 218 CYS A N   1 
ATOM   1552 C CA  . CYS A 1 217 ? 161.913 152.044 145.229 1.00 4.88  ? 218 CYS A CA  1 
ATOM   1553 C C   . CYS A 1 217 ? 161.243 150.827 145.850 1.00 4.88  ? 218 CYS A C   1 
ATOM   1554 O O   . CYS A 1 217 ? 161.476 150.505 147.021 1.00 4.88  ? 218 CYS A O   1 
ATOM   1555 C CB  . CYS A 1 217 ? 160.930 153.208 145.123 1.00 4.88  ? 218 CYS A CB  1 
ATOM   1556 S SG  . CYS A 1 217 ? 161.694 154.837 145.234 1.00 4.88  ? 218 CYS A SG  1 
ATOM   1557 N N   . TYR A 1 218 ? 160.430 150.111 145.068 1.00 5.82  ? 219 TYR A N   1 
ATOM   1558 C CA  . TYR A 1 218 ? 159.705 148.984 145.643 1.00 5.82  ? 219 TYR A CA  1 
ATOM   1559 C C   . TYR A 1 218 ? 160.616 147.793 145.913 1.00 5.82  ? 219 TYR A C   1 
ATOM   1560 O O   . TYR A 1 218 ? 160.399 147.065 146.888 1.00 5.82  ? 219 TYR A O   1 
ATOM   1561 C CB  . TYR A 1 218 ? 158.535 148.596 144.742 1.00 5.82  ? 219 TYR A CB  1 
ATOM   1562 C CG  . TYR A 1 218 ? 157.281 149.365 145.087 1.00 5.82  ? 219 TYR A CG  1 
ATOM   1563 C CD1 . TYR A 1 218 ? 156.921 149.569 146.411 1.00 5.82  ? 219 TYR A CD1 1 
ATOM   1564 C CD2 . TYR A 1 218 ? 156.475 149.904 144.098 1.00 5.82  ? 219 TYR A CD2 1 
ATOM   1565 C CE1 . TYR A 1 218 ? 155.787 150.276 146.743 1.00 5.82  ? 219 TYR A CE1 1 
ATOM   1566 C CE2 . TYR A 1 218 ? 155.335 150.615 144.421 1.00 5.82  ? 219 TYR A CE2 1 
ATOM   1567 C CZ  . TYR A 1 218 ? 154.998 150.797 145.747 1.00 5.82  ? 219 TYR A CZ  1 
ATOM   1568 O OH  . TYR A 1 218 ? 153.866 151.502 146.080 1.00 5.82  ? 219 TYR A OH  1 
ATOM   1569 N N   . CYS A 1 219 ? 161.647 147.584 145.092 1.00 4.94  ? 220 CYS A N   1 
ATOM   1570 C CA  . CYS A 1 219 ? 162.609 146.524 145.375 1.00 4.94  ? 220 CYS A CA  1 
ATOM   1571 C C   . CYS A 1 219 ? 163.376 146.805 146.660 1.00 4.94  ? 220 CYS A C   1 
ATOM   1572 O O   . CYS A 1 219 ? 163.593 145.899 147.474 1.00 4.94  ? 220 CYS A O   1 
ATOM   1573 C CB  . CYS A 1 219 ? 163.571 146.359 144.199 1.00 4.94  ? 220 CYS A CB  1 
ATOM   1574 S SG  . CYS A 1 219 ? 162.858 145.521 142.765 1.00 4.94  ? 220 CYS A SG  1 
ATOM   1575 N N   . ILE A 1 220 ? 163.793 148.058 146.866 1.00 5.14  ? 221 ILE A N   1 
ATOM   1576 C CA  . ILE A 1 220 ? 164.487 148.396 148.105 1.00 5.14  ? 221 ILE A CA  1 
ATOM   1577 C C   . ILE A 1 220 ? 163.550 148.253 149.299 1.00 5.14  ? 221 ILE A C   1 
ATOM   1578 O O   . ILE A 1 220 ? 163.959 147.794 150.375 1.00 5.14  ? 221 ILE A O   1 
ATOM   1579 C CB  . ILE A 1 220 ? 165.091 149.807 148.013 1.00 5.14  ? 221 ILE A CB  1 
ATOM   1580 C CG1 . ILE A 1 220 ? 166.130 149.861 146.894 1.00 5.14  ? 221 ILE A CG1 1 
ATOM   1581 C CG2 . ILE A 1 220 ? 165.732 150.200 149.329 1.00 5.14  ? 221 ILE A CG2 1 
ATOM   1582 C CD1 . ILE A 1 220 ? 166.684 151.241 146.645 1.00 5.14  ? 221 ILE A CD1 1 
ATOM   1583 N N   . ILE A 1 221 ? 162.278 148.627 149.133 1.00 7.82  ? 222 ILE A N   1 
ATOM   1584 C CA  . ILE A 1 221 ? 161.308 148.447 150.212 1.00 7.82  ? 222 ILE A CA  1 
ATOM   1585 C C   . ILE A 1 221 ? 161.160 146.970 150.558 1.00 7.82  ? 222 ILE A C   1 
ATOM   1586 O O   . ILE A 1 221 ? 161.146 146.592 151.735 1.00 7.82  ? 222 ILE A O   1 
ATOM   1587 C CB  . ILE A 1 221 ? 159.951 149.069 149.829 1.00 7.82  ? 222 ILE A CB  1 
ATOM   1588 C CG1 . ILE A 1 221 ? 160.041 150.593 149.793 1.00 7.82  ? 222 ILE A CG1 1 
ATOM   1589 C CG2 . ILE A 1 221 ? 158.880 148.637 150.810 1.00 7.82  ? 222 ILE A CG2 1 
ATOM   1590 C CD1 . ILE A 1 221 ? 158.966 151.239 148.947 1.00 7.82  ? 222 ILE A CD1 1 
ATOM   1591 N N   . ILE A 1 222 ? 161.045 146.116 149.537 1.00 8.11  ? 223 ILE A N   1 
ATOM   1592 C CA  . ILE A 1 222 ? 160.885 144.684 149.772 1.00 8.11  ? 223 ILE A CA  1 
ATOM   1593 C C   . ILE A 1 222 ? 162.110 144.114 150.473 1.00 8.11  ? 223 ILE A C   1 
ATOM   1594 O O   . ILE A 1 222 ? 161.992 143.312 151.406 1.00 8.11  ? 223 ILE A O   1 
ATOM   1595 C CB  . ILE A 1 222 ? 160.598 143.955 148.445 1.00 8.11  ? 223 ILE A CB  1 
ATOM   1596 C CG1 . ILE A 1 222 ? 159.166 144.232 147.989 1.00 8.11  ? 223 ILE A CG1 1 
ATOM   1597 C CG2 . ILE A 1 222 ? 160.824 142.464 148.593 1.00 8.11  ? 223 ILE A CG2 1 
ATOM   1598 C CD1 . ILE A 1 222 ? 158.770 143.484 146.741 1.00 8.11  ? 223 ILE A CD1 1 
ATOM   1599 N N   . SER A 1 223 ? 163.306 144.524 150.041 1.00 8.31  ? 224 SER A N   1 
ATOM   1600 C CA  . SER A 1 223 ? 164.522 144.045 150.691 1.00 8.31  ? 224 SER A CA  1 
ATOM   1601 C C   . SER A 1 223 ? 164.576 144.486 152.148 1.00 8.31  ? 224 SER A C   1 
ATOM   1602 O O   . SER A 1 223 ? 165.016 143.724 153.016 1.00 8.31  ? 224 SER A O   1 
ATOM   1603 C CB  . SER A 1 223 ? 165.756 144.539 149.937 1.00 8.31  ? 224 SER A CB  1 
ATOM   1604 O OG  . SER A 1 223 ? 166.166 145.808 150.410 1.00 8.31  ? 224 SER A OG  1 
ATOM   1605 N N   . LYS A 1 224 ? 164.132 145.708 152.439 1.00 11.81 ? 225 LYS A N   1 
ATOM   1606 C CA  . LYS A 1 224 ? 164.141 146.195 153.814 1.00 11.81 ? 225 LYS A CA  1 
ATOM   1607 C C   . LYS A 1 224 ? 162.938 145.727 154.623 1.00 11.81 ? 225 LYS A C   1 
ATOM   1608 O O   . LYS A 1 224 ? 162.889 145.992 155.830 1.00 11.81 ? 225 LYS A O   1 
ATOM   1609 C CB  . LYS A 1 224 ? 164.203 147.723 153.833 1.00 11.81 ? 225 LYS A CB  1 
ATOM   1610 C CG  . LYS A 1 224 ? 164.979 148.297 155.007 1.00 11.81 ? 225 LYS A CG  1 
ATOM   1611 C CD  . LYS A 1 224 ? 166.474 148.293 154.737 1.00 11.81 ? 225 LYS A CD  1 
ATOM   1612 C CE  . LYS A 1 224 ? 166.796 148.948 153.404 1.00 11.81 ? 225 LYS A CE  1 
ATOM   1613 N NZ  . LYS A 1 224 ? 168.197 148.684 152.977 1.00 11.81 ? 225 LYS A NZ  1 
ATOM   1614 N N   . LEU A 1 225 ? 161.978 145.044 154.005 1.00 20.14 ? 226 LEU A N   1 
ATOM   1615 C CA  . LEU A 1 225 ? 160.774 144.590 154.705 1.00 20.14 ? 226 LEU A CA  1 
ATOM   1616 C C   . LEU A 1 225 ? 160.999 143.216 155.336 1.00 20.14 ? 226 LEU A C   1 
ATOM   1617 O O   . LEU A 1 225 ? 160.355 142.224 154.995 1.00 20.14 ? 226 LEU A O   1 
ATOM   1618 C CB  . LEU A 1 225 ? 159.587 144.570 153.749 1.00 20.14 ? 226 LEU A CB  1 
ATOM   1619 C CG  . LEU A 1 225 ? 158.578 145.712 153.862 1.00 20.14 ? 226 LEU A CG  1 
ATOM   1620 C CD1 . LEU A 1 225 ? 157.409 145.476 152.923 1.00 20.14 ? 226 LEU A CD1 1 
ATOM   1621 C CD2 . LEU A 1 225 ? 158.098 145.868 155.294 1.00 20.14 ? 226 LEU A CD2 1 
ATOM   1622 N N   . SER A 1 226 ? 161.938 143.169 156.277 1.00 33.55 ? 227 SER A N   1 
ATOM   1623 C CA  . SER A 1 226 ? 162.280 141.931 156.972 1.00 33.55 ? 227 SER A CA  1 
ATOM   1624 C C   . SER A 1 226 ? 162.465 142.188 158.461 1.00 33.55 ? 227 SER A C   1 
ATOM   1625 O O   . SER A 1 226 ? 163.413 141.696 159.083 1.00 33.55 ? 227 SER A O   1 
ATOM   1626 C CB  . SER A 1 226 ? 163.532 141.289 156.374 1.00 33.55 ? 227 SER A CB  1 
ATOM   1627 O OG  . SER A 1 226 ? 163.215 140.538 155.214 1.00 33.55 ? 227 SER A OG  1 
ATOM   1628 N N   . HIS A 1 227 ? 161.563 142.965 159.054 1.00 49.23 ? 228 HIS A N   1 
ATOM   1629 C CA  . HIS A 1 227 ? 161.600 143.276 160.476 1.00 49.23 ? 228 HIS A CA  1 
ATOM   1630 C C   . HIS A 1 227 ? 160.291 142.839 161.117 1.00 49.23 ? 228 HIS A C   1 
ATOM   1631 O O   . HIS A 1 227 ? 159.212 143.116 160.582 1.00 49.23 ? 228 HIS A O   1 
ATOM   1632 C CB  . HIS A 1 227 ? 161.832 144.772 160.708 1.00 49.23 ? 228 HIS A CB  1 
ATOM   1633 C CG  . HIS A 1 227 ? 162.301 145.101 162.091 1.00 49.23 ? 228 HIS A CG  1 
ATOM   1634 N ND1 . HIS A 1 227 ? 161.475 145.041 163.194 1.00 49.23 ? 228 HIS A ND1 1 
ATOM   1635 C CD2 . HIS A 1 227 ? 163.513 145.495 162.552 1.00 49.23 ? 228 HIS A CD2 1 
ATOM   1636 C CE1 . HIS A 1 227 ? 162.157 145.383 164.272 1.00 49.23 ? 228 HIS A CE1 1 
ATOM   1637 N NE2 . HIS A 1 227 ? 163.396 145.663 163.910 1.00 49.23 ? 228 HIS A NE2 1 
ATOM   1638 N N   . SER A 1 228 ? 160.395 142.155 162.258 1.00 49.82 ? 229 SER A N   1 
ATOM   1639 C CA  . SER A 1 228 ? 159.245 141.652 163.018 1.00 49.82 ? 229 SER A CA  1 
ATOM   1640 C C   . SER A 1 228 ? 158.455 140.715 162.112 1.00 49.82 ? 229 SER A C   1 
ATOM   1641 O O   . SER A 1 228 ? 159.015 139.694 161.676 1.00 49.82 ? 229 SER A O   1 
ATOM   1642 C CB  . SER A 1 228 ? 158.468 142.837 163.596 1.00 49.82 ? 229 SER A CB  1 
ATOM   1643 N N   . LYS A 1 229 ? 157.194 140.998 161.801 1.00 49.09 ? 230 LYS A N   1 
ATOM   1644 C CA  . LYS A 1 229 ? 156.384 140.130 160.958 1.00 49.09 ? 230 LYS A CA  1 
ATOM   1645 C C   . LYS A 1 229 ? 155.308 140.977 160.290 1.00 49.09 ? 230 LYS A C   1 
ATOM   1646 O O   . LYS A 1 229 ? 155.377 142.210 160.290 1.00 49.09 ? 230 LYS A O   1 
ATOM   1647 C CB  . LYS A 1 229 ? 155.790 138.975 161.777 1.00 49.09 ? 230 LYS A CB  1 
ATOM   1648 C CG  . LYS A 1 229 ? 155.986 137.607 161.145 1.00 49.09 ? 230 LYS A CG  1 
ATOM   1649 C CD  . LYS A 1 229 ? 155.478 136.501 162.054 1.00 49.09 ? 230 LYS A CD  1 
ATOM   1650 C CE  . LYS A 1 229 ? 155.644 135.136 161.406 1.00 49.09 ? 230 LYS A CE  1 
ATOM   1651 N NZ  . LYS A 1 229 ? 157.037 134.918 160.926 1.00 49.09 ? 230 LYS A NZ  1 
ATOM   1652 N N   . GLY A 1 230 ? 154.311 140.308 159.713 1.00 51.51 ? 231 GLY A N   1 
ATOM   1653 C CA  . GLY A 1 230 ? 153.221 140.987 159.041 1.00 51.51 ? 231 GLY A CA  1 
ATOM   1654 C C   . GLY A 1 230 ? 152.454 141.935 159.940 1.00 51.51 ? 231 GLY A C   1 
ATOM   1655 O O   . GLY A 1 230 ? 152.031 141.560 161.037 1.00 51.51 ? 231 GLY A O   1 
ATOM   1656 N N   . HIS A 1 231 ? 152.270 143.168 159.480 1.00 51.39 ? 232 HIS A N   1 
ATOM   1657 C CA  . HIS A 1 231 ? 151.592 144.202 160.252 1.00 51.39 ? 232 HIS A CA  1 
ATOM   1658 C C   . HIS A 1 231 ? 151.135 145.287 159.283 1.00 51.39 ? 232 HIS A C   1 
ATOM   1659 O O   . HIS A 1 231 ? 151.158 145.099 158.062 1.00 51.39 ? 232 HIS A O   1 
ATOM   1660 C CB  . HIS A 1 231 ? 152.508 144.757 161.348 1.00 51.39 ? 232 HIS A CB  1 
ATOM   1661 C CG  . HIS A 1 231 ? 152.154 144.287 162.724 1.00 51.39 ? 232 HIS A CG  1 
ATOM   1662 N ND1 . HIS A 1 231 ? 151.066 144.770 163.420 1.00 51.39 ? 232 HIS A ND1 1 
ATOM   1663 C CD2 . HIS A 1 231 ? 152.746 143.379 163.537 1.00 51.39 ? 232 HIS A CD2 1 
ATOM   1664 C CE1 . HIS A 1 231 ? 151.002 144.178 164.600 1.00 51.39 ? 232 HIS A CE1 1 
ATOM   1665 N NE2 . HIS A 1 231 ? 152.010 143.329 164.696 1.00 51.39 ? 232 HIS A NE2 1 
ATOM   1666 N N   . GLN A 1 232 ? 150.712 146.429 159.831 1.00 47.44 ? 233 GLN A N   1 
ATOM   1667 C CA  . GLN A 1 232 ? 150.316 147.550 158.985 1.00 47.44 ? 233 GLN A CA  1 
ATOM   1668 C C   . GLN A 1 232 ? 151.473 148.036 158.123 1.00 47.44 ? 233 GLN A C   1 
ATOM   1669 O O   . GLN A 1 232 ? 151.254 148.517 157.006 1.00 47.44 ? 233 GLN A O   1 
ATOM   1670 C CB  . GLN A 1 232 ? 149.775 148.693 159.844 1.00 47.44 ? 233 GLN A CB  1 
ATOM   1671 C CG  . GLN A 1 232 ? 148.266 148.672 160.018 1.00 47.44 ? 233 GLN A CG  1 
ATOM   1672 C CD  . GLN A 1 232 ? 147.526 148.929 158.720 1.00 47.44 ? 233 GLN A CD  1 
ATOM   1673 O OE1 . GLN A 1 232 ? 147.981 149.701 157.876 1.00 47.44 ? 233 GLN A OE1 1 
ATOM   1674 N NE2 . GLN A 1 232 ? 146.380 148.281 158.554 1.00 47.44 ? 233 GLN A NE2 1 
ATOM   1675 N N   . LYS A 1 233 ? 152.706 147.912 158.620 1.00 40.68 ? 234 LYS A N   1 
ATOM   1676 C CA  . LYS A 1 233 ? 153.878 148.262 157.826 1.00 40.68 ? 234 LYS A CA  1 
ATOM   1677 C C   . LYS A 1 233 ? 153.995 147.412 156.568 1.00 40.68 ? 234 LYS A C   1 
ATOM   1678 O O   . LYS A 1 233 ? 154.602 147.852 155.587 1.00 40.68 ? 234 LYS A O   1 
ATOM   1679 C CB  . LYS A 1 233 ? 155.140 148.123 158.678 1.00 40.68 ? 234 LYS A CB  1 
ATOM   1680 C CG  . LYS A 1 233 ? 156.385 148.754 158.078 1.00 40.68 ? 234 LYS A CG  1 
ATOM   1681 C CD  . LYS A 1 233 ? 157.634 148.289 158.806 1.00 40.68 ? 234 LYS A CD  1 
ATOM   1682 C CE  . LYS A 1 233 ? 158.870 148.417 157.931 1.00 40.68 ? 234 LYS A CE  1 
ATOM   1683 N NZ  . LYS A 1 233 ? 160.102 147.999 158.654 1.00 40.68 ? 234 LYS A NZ  1 
ATOM   1684 N N   . ARG A 1 234 ? 153.426 146.207 156.573 1.00 42.93 ? 235 ARG A N   1 
ATOM   1685 C CA  . ARG A 1 234 ? 153.434 145.337 155.404 1.00 42.93 ? 235 ARG A CA  1 
ATOM   1686 C C   . ARG A 1 234 ? 152.163 145.439 154.574 1.00 42.93 ? 235 ARG A C   1 
ATOM   1687 O O   . ARG A 1 234 ? 152.206 145.185 153.365 1.00 42.93 ? 235 ARG A O   1 
ATOM   1688 C CB  . ARG A 1 234 ? 153.639 143.879 155.831 1.00 42.93 ? 235 ARG A CB  1 
ATOM   1689 C CG  . ARG A 1 234 ? 154.108 142.960 154.715 1.00 42.93 ? 235 ARG A CG  1 
ATOM   1690 C CD  . ARG A 1 234 ? 154.825 141.741 155.272 1.00 42.93 ? 235 ARG A CD  1 
ATOM   1691 N NE  . ARG A 1 234 ? 155.887 142.112 156.200 1.00 42.93 ? 235 ARG A NE  1 
ATOM   1692 C CZ  . ARG A 1 234 ? 156.877 141.309 156.565 1.00 42.93 ? 235 ARG A CZ  1 
ATOM   1693 N NH1 . ARG A 1 234 ? 156.973 140.074 156.100 1.00 42.93 ? 235 ARG A NH1 1 
ATOM   1694 N NH2 . ARG A 1 234 ? 157.794 141.756 157.417 1.00 42.93 ? 235 ARG A NH2 1 
ATOM   1695 N N   . LYS A 1 235 ? 151.038 145.798 155.187 1.00 39.23 ? 236 LYS A N   1 
ATOM   1696 C CA  . LYS A 1 235 ? 149.766 145.895 154.485 1.00 39.23 ? 236 LYS A CA  1 
ATOM   1697 C C   . LYS A 1 235 ? 149.452 147.303 153.998 1.00 39.23 ? 236 LYS A C   1 
ATOM   1698 O O   . LYS A 1 235 ? 148.405 147.507 153.376 1.00 39.23 ? 236 LYS A O   1 
ATOM   1699 C CB  . LYS A 1 235 ? 148.629 145.401 155.388 1.00 39.23 ? 236 LYS A CB  1 
ATOM   1700 C CG  . LYS A 1 235 ? 148.895 144.054 156.042 1.00 39.23 ? 236 LYS A CG  1 
ATOM   1701 C CD  . LYS A 1 235 ? 147.639 143.199 156.082 1.00 39.23 ? 236 LYS A CD  1 
ATOM   1702 C CE  . LYS A 1 235 ? 147.720 142.153 157.182 1.00 39.23 ? 236 LYS A CE  1 
ATOM   1703 N NZ  . LYS A 1 235 ? 148.838 141.195 156.962 1.00 39.23 ? 236 LYS A NZ  1 
ATOM   1704 N N   . ALA A 1 236 ? 150.323 148.279 154.265 1.00 31.82 ? 237 ALA A N   1 
ATOM   1705 C CA  . ALA A 1 236 ? 150.084 149.640 153.805 1.00 31.82 ? 237 ALA A CA  1 
ATOM   1706 C C   . ALA A 1 236 ? 150.380 149.828 152.324 1.00 31.82 ? 237 ALA A C   1 
ATOM   1707 O O   . ALA A 1 236 ? 149.931 150.817 151.738 1.00 31.82 ? 237 ALA A O   1 
ATOM   1708 C CB  . ALA A 1 236 ? 150.920 150.628 154.621 1.00 31.82 ? 237 ALA A CB  1 
ATOM   1709 N N   . LEU A 1 237 ? 151.118 148.907 151.709 1.00 20.89 ? 238 LEU A N   1 
ATOM   1710 C CA  . LEU A 1 237 ? 151.530 149.034 150.319 1.00 20.89 ? 238 LEU A CA  1 
ATOM   1711 C C   . LEU A 1 237 ? 150.549 148.409 149.339 1.00 20.89 ? 238 LEU A C   1 
ATOM   1712 O O   . LEU A 1 237 ? 150.750 148.535 148.126 1.00 20.89 ? 238 LEU A O   1 
ATOM   1713 C CB  . LEU A 1 237 ? 152.906 148.392 150.116 1.00 20.89 ? 238 LEU A CB  1 
ATOM   1714 C CG  . LEU A 1 237 ? 154.068 148.890 150.972 1.00 20.89 ? 238 LEU A CG  1 
ATOM   1715 C CD1 . LEU A 1 237 ? 154.253 148.004 152.192 1.00 20.89 ? 238 LEU A CD1 1 
ATOM   1716 C CD2 . LEU A 1 237 ? 155.332 148.923 150.139 1.00 20.89 ? 238 LEU A CD2 1 
ATOM   1717 N N   . LYS A 1 238 ? 149.504 147.738 149.828 1.00 15.62 ? 239 LYS A N   1 
ATOM   1718 C CA  . LYS A 1 238 ? 148.637 146.963 148.946 1.00 15.62 ? 239 LYS A CA  1 
ATOM   1719 C C   . LYS A 1 238 ? 147.909 147.860 147.951 1.00 15.62 ? 239 LYS A C   1 
ATOM   1720 O O   . LYS A 1 238 ? 147.922 147.603 146.742 1.00 15.62 ? 239 LYS A O   1 
ATOM   1721 C CB  . LYS A 1 238 ? 147.641 146.154 149.776 1.00 15.62 ? 239 LYS A CB  1 
ATOM   1722 C CG  . LYS A 1 238 ? 147.096 144.925 149.069 1.00 15.62 ? 239 LYS A CG  1 
ATOM   1723 C CD  . LYS A 1 238 ? 146.178 144.131 149.981 1.00 15.62 ? 239 LYS A CD  1 
ATOM   1724 C CE  . LYS A 1 238 ? 145.109 143.398 149.187 1.00 15.62 ? 239 LYS A CE  1 
ATOM   1725 N NZ  . LYS A 1 238 ? 144.866 142.027 149.712 1.00 15.62 ? 239 LYS A NZ  1 
ATOM   1726 N N   . THR A 1 239 ? 147.267 148.922 148.444 1.00 11.92 ? 240 THR A N   1 
ATOM   1727 C CA  . THR A 1 239 ? 146.510 149.801 147.559 1.00 11.92 ? 240 THR A CA  1 
ATOM   1728 C C   . THR A 1 239 ? 147.422 150.476 146.542 1.00 11.92 ? 240 THR A C   1 
ATOM   1729 O O   . THR A 1 239 ? 147.095 150.538 145.349 1.00 11.92 ? 240 THR A O   1 
ATOM   1730 C CB  . THR A 1 239 ? 145.762 150.852 148.378 1.00 11.92 ? 240 THR A CB  1 
ATOM   1731 O OG1 . THR A 1 239 ? 146.615 151.980 148.598 1.00 11.92 ? 240 THR A OG1 1 
ATOM   1732 C CG2 . THR A 1 239 ? 145.340 150.277 149.721 1.00 11.92 ? 240 THR A CG2 1 
ATOM   1733 N N   . THR A 1 240 ? 148.573 150.977 146.995 1.00 11.11 ? 241 THR A N   1 
ATOM   1734 C CA  . THR A 1 240 ? 149.488 151.667 146.093 1.00 11.11 ? 241 THR A CA  1 
ATOM   1735 C C   . THR A 1 240 ? 150.004 150.729 145.011 1.00 11.11 ? 241 THR A C   1 
ATOM   1736 O O   . THR A 1 240 ? 150.036 151.085 143.825 1.00 11.11 ? 241 THR A O   1 
ATOM   1737 C CB  . THR A 1 240 ? 150.650 152.267 146.883 1.00 11.11 ? 241 THR A CB  1 
ATOM   1738 O OG1 . THR A 1 240 ? 151.621 151.250 147.153 1.00 11.11 ? 241 THR A OG1 1 
ATOM   1739 C CG2 . THR A 1 240 ? 150.155 152.844 148.197 1.00 11.11 ? 241 THR A CG2 1 
ATOM   1740 N N   . VAL A 1 241 ? 150.402 149.512 145.395 1.00 9.45  ? 242 VAL A N   1 
ATOM   1741 C CA  . VAL A 1 241 ? 150.955 148.594 144.408 1.00 9.45  ? 242 VAL A CA  1 
ATOM   1742 C C   . VAL A 1 241 ? 149.872 148.139 143.436 1.00 9.45  ? 242 VAL A C   1 
ATOM   1743 O O   . VAL A 1 241 ? 150.124 148.014 142.234 1.00 9.45  ? 242 VAL A O   1 
ATOM   1744 C CB  . VAL A 1 241 ? 151.664 147.411 145.097 1.00 9.45  ? 242 VAL A CB  1 
ATOM   1745 C CG1 . VAL A 1 241 ? 150.679 146.440 145.719 1.00 9.45  ? 242 VAL A CG1 1 
ATOM   1746 C CG2 . VAL A 1 241 ? 152.566 146.692 144.109 1.00 9.45  ? 242 VAL A CG2 1 
ATOM   1747 N N   . ILE A 1 242 ? 148.646 147.923 143.922 1.00 8.87  ? 243 ILE A N   1 
ATOM   1748 C CA  . ILE A 1 242 ? 147.561 147.537 143.023 1.00 8.87  ? 243 ILE A CA  1 
ATOM   1749 C C   . ILE A 1 242 ? 147.296 148.647 142.015 1.00 8.87  ? 243 ILE A C   1 
ATOM   1750 O O   . ILE A 1 242 ? 147.140 148.393 140.813 1.00 8.87  ? 243 ILE A O   1 
ATOM   1751 C CB  . ILE A 1 242 ? 146.297 147.184 143.827 1.00 8.87  ? 243 ILE A CB  1 
ATOM   1752 C CG1 . ILE A 1 242 ? 146.477 145.846 144.542 1.00 8.87  ? 243 ILE A CG1 1 
ATOM   1753 C CG2 . ILE A 1 242 ? 145.085 147.126 142.917 1.00 8.87  ? 243 ILE A CG2 1 
ATOM   1754 C CD1 . ILE A 1 242 ? 145.455 145.593 145.624 1.00 8.87  ? 243 ILE A CD1 1 
ATOM   1755 N N   . LEU A 1 243 ? 147.269 149.897 142.487 1.00 6.76  ? 244 LEU A N   1 
ATOM   1756 C CA  . LEU A 1 243 ? 147.052 151.025 141.589 1.00 6.76  ? 244 LEU A CA  1 
ATOM   1757 C C   . LEU A 1 243 ? 148.143 151.108 140.529 1.00 6.76  ? 244 LEU A C   1 
ATOM   1758 O O   . LEU A 1 243 ? 147.855 151.298 139.341 1.00 6.76  ? 244 LEU A O   1 
ATOM   1759 C CB  . LEU A 1 243 ? 146.986 152.318 142.403 1.00 6.76  ? 244 LEU A CB  1 
ATOM   1760 C CG  . LEU A 1 243 ? 146.786 153.645 141.672 1.00 6.76  ? 244 LEU A CG  1 
ATOM   1761 C CD1 . LEU A 1 243 ? 145.580 153.587 140.749 1.00 6.76  ? 244 LEU A CD1 1 
ATOM   1762 C CD2 . LEU A 1 243 ? 146.642 154.772 142.677 1.00 6.76  ? 244 LEU A CD2 1 
ATOM   1763 N N   . ILE A 1 244 ? 149.404 150.942 140.936 1.00 5.13  ? 245 ILE A N   1 
ATOM   1764 C CA  . ILE A 1 244 ? 150.513 151.081 139.994 1.00 5.13  ? 245 ILE A CA  1 
ATOM   1765 C C   . ILE A 1 244 ? 150.487 149.964 138.953 1.00 5.13  ? 245 ILE A C   1 
ATOM   1766 O O   . ILE A 1 244 ? 150.637 150.213 137.748 1.00 5.13  ? 245 ILE A O   1 
ATOM   1767 C CB  . ILE A 1 244 ? 151.851 151.125 140.748 1.00 5.13  ? 245 ILE A CB  1 
ATOM   1768 C CG1 . ILE A 1 244 ? 151.923 152.377 141.621 1.00 5.13  ? 245 ILE A CG1 1 
ATOM   1769 C CG2 . ILE A 1 244 ? 153.010 151.098 139.774 1.00 5.13  ? 245 ILE A CG2 1 
ATOM   1770 C CD1 . ILE A 1 244 ? 153.255 152.583 142.291 1.00 5.13  ? 245 ILE A CD1 1 
ATOM   1771 N N   . LEU A 1 245 ? 150.307 148.713 139.399 1.00 5.49  ? 246 LEU A N   1 
ATOM   1772 C CA  . LEU A 1 245 ? 150.268 147.609 138.442 1.00 5.49  ? 246 LEU A CA  1 
ATOM   1773 C C   . LEU A 1 245 ? 149.091 147.735 137.488 1.00 5.49  ? 246 LEU A C   1 
ATOM   1774 O O   . LEU A 1 245 ? 149.224 147.439 136.299 1.00 5.49  ? 246 LEU A O   1 
ATOM   1775 C CB  . LEU A 1 245 ? 150.237 146.248 139.142 1.00 5.49  ? 246 LEU A CB  1 
ATOM   1776 C CG  . LEU A 1 245 ? 151.085 145.947 140.375 1.00 5.49  ? 246 LEU A CG  1 
ATOM   1777 C CD1 . LEU A 1 245 ? 150.722 144.589 140.947 1.00 5.49  ? 246 LEU A CD1 1 
ATOM   1778 C CD2 . LEU A 1 245 ? 152.565 146.010 140.040 1.00 5.49  ? 246 LEU A CD2 1 
ATOM   1779 N N   . ALA A 1 246 ? 147.925 148.166 137.981 1.00 4.39  ? 247 ALA A N   1 
ATOM   1780 C CA  . ALA A 1 246 ? 146.793 148.363 137.083 1.00 4.39  ? 247 ALA A CA  1 
ATOM   1781 C C   . ALA A 1 246 ? 147.095 149.444 136.052 1.00 4.39  ? 247 ALA A C   1 
ATOM   1782 O O   . ALA A 1 246 ? 146.837 149.270 134.851 1.00 4.39  ? 247 ALA A O   1 
ATOM   1783 C CB  . ALA A 1 246 ? 145.543 148.716 137.888 1.00 4.39  ? 247 ALA A CB  1 
ATOM   1784 N N   . PHE A 1 247 ? 147.670 150.563 136.506 1.00 3.00  ? 248 PHE A N   1 
ATOM   1785 C CA  . PHE A 1 247 ? 147.998 151.658 135.599 1.00 3.00  ? 248 PHE A CA  1 
ATOM   1786 C C   . PHE A 1 247 ? 148.924 151.189 134.487 1.00 3.00  ? 248 PHE A C   1 
ATOM   1787 O O   . PHE A 1 247 ? 148.712 151.503 133.312 1.00 3.00  ? 248 PHE A O   1 
ATOM   1788 C CB  . PHE A 1 247 ? 148.635 152.805 136.386 1.00 3.00  ? 248 PHE A CB  1 
ATOM   1789 C CG  . PHE A 1 247 ? 148.708 154.106 135.630 1.00 3.00  ? 248 PHE A CG  1 
ATOM   1790 C CD1 . PHE A 1 247 ? 149.592 154.270 134.576 1.00 3.00  ? 248 PHE A CD1 1 
ATOM   1791 C CD2 . PHE A 1 247 ? 147.900 155.170 135.987 1.00 3.00  ? 248 PHE A CD2 1 
ATOM   1792 C CE1 . PHE A 1 247 ? 149.660 155.459 133.885 1.00 3.00  ? 248 PHE A CE1 1 
ATOM   1793 C CE2 . PHE A 1 247 ? 147.968 156.364 135.303 1.00 3.00  ? 248 PHE A CE2 1 
ATOM   1794 C CZ  . PHE A 1 247 ? 148.847 156.506 134.248 1.00 3.00  ? 248 PHE A CZ  1 
ATOM   1795 N N   . PHE A 1 248 ? 149.962 150.431 134.841 1.00 2.77  ? 249 PHE A N   1 
ATOM   1796 C CA  . PHE A 1 248 ? 150.913 150.006 133.818 1.00 2.77  ? 249 PHE A CA  1 
ATOM   1797 C C   . PHE A 1 248 ? 150.371 148.870 132.954 1.00 2.77  ? 249 PHE A C   1 
ATOM   1798 O O   . PHE A 1 248 ? 150.716 148.779 131.768 1.00 2.77  ? 249 PHE A O   1 
ATOM   1799 C CB  . PHE A 1 248 ? 152.236 149.609 134.472 1.00 2.77  ? 249 PHE A CB  1 
ATOM   1800 C CG  . PHE A 1 248 ? 153.097 150.783 134.838 1.00 2.77  ? 249 PHE A CG  1 
ATOM   1801 C CD1 . PHE A 1 248 ? 153.906 151.387 133.893 1.00 2.77  ? 249 PHE A CD1 1 
ATOM   1802 C CD2 . PHE A 1 248 ? 153.081 151.296 136.122 1.00 2.77  ? 249 PHE A CD2 1 
ATOM   1803 C CE1 . PHE A 1 248 ? 154.692 152.471 134.226 1.00 2.77  ? 249 PHE A CE1 1 
ATOM   1804 C CE2 . PHE A 1 248 ? 153.865 152.381 136.459 1.00 2.77  ? 249 PHE A CE2 1 
ATOM   1805 C CZ  . PHE A 1 248 ? 154.672 152.967 135.510 1.00 2.77  ? 249 PHE A CZ  1 
ATOM   1806 N N   . ALA A 1 249 ? 149.530 148.002 133.524 1.00 3.39  ? 250 ALA A N   1 
ATOM   1807 C CA  . ALA A 1 249 ? 148.962 146.900 132.759 1.00 3.39  ? 250 ALA A CA  1 
ATOM   1808 C C   . ALA A 1 249 ? 148.017 147.396 131.678 1.00 3.39  ? 250 ALA A C   1 
ATOM   1809 O O   . ALA A 1 249 ? 148.013 146.852 130.569 1.00 3.39  ? 250 ALA A O   1 
ATOM   1810 C CB  . ALA A 1 249 ? 148.236 145.933 133.692 1.00 3.39  ? 250 ALA A CB  1 
ATOM   1811 N N   . CYS A 1 250 ? 147.209 148.417 131.971 1.00 4.65  ? 251 CYS A N   1 
ATOM   1812 C CA  . CYS A 1 250 ? 146.345 148.930 130.911 1.00 4.65  ? 251 CYS A CA  1 
ATOM   1813 C C   . CYS A 1 250 ? 147.097 149.734 129.859 1.00 4.65  ? 251 CYS A C   1 
ATOM   1814 O O   . CYS A 1 250 ? 146.498 150.084 128.836 1.00 4.65  ? 251 CYS A O   1 
ATOM   1815 C CB  . CYS A 1 250 ? 145.207 149.773 131.485 1.00 4.65  ? 251 CYS A CB  1 
ATOM   1816 S SG  . CYS A 1 250 ? 144.501 149.173 133.031 1.00 4.65  ? 251 CYS A SG  1 
ATOM   1817 N N   . TRP A 1 251 ? 148.383 150.031 130.066 1.00 2.13  ? 252 TRP A N   1 
ATOM   1818 C CA  . TRP A 1 251 ? 149.143 150.837 129.121 1.00 2.13  ? 252 TRP A CA  1 
ATOM   1819 C C   . TRP A 1 251 ? 150.158 150.059 128.294 1.00 2.13  ? 252 TRP A C   1 
ATOM   1820 O O   . TRP A 1 251 ? 150.474 150.496 127.185 1.00 2.13  ? 252 TRP A O   1 
ATOM   1821 C CB  . TRP A 1 251 ? 149.885 151.966 129.852 1.00 2.13  ? 252 TRP A CB  1 
ATOM   1822 C CG  . TRP A 1 251 ? 149.086 153.219 130.024 1.00 2.13  ? 252 TRP A CG  1 
ATOM   1823 C CD1 . TRP A 1 251 ? 148.595 153.721 131.191 1.00 2.13  ? 252 TRP A CD1 1 
ATOM   1824 C CD2 . TRP A 1 251 ? 148.691 154.135 128.996 1.00 2.13  ? 252 TRP A CD2 1 
ATOM   1825 N NE1 . TRP A 1 251 ? 147.919 154.891 130.956 1.00 2.13  ? 252 TRP A NE1 1 
ATOM   1826 C CE2 . TRP A 1 251 ? 147.962 155.167 129.615 1.00 2.13  ? 252 TRP A CE2 1 
ATOM   1827 C CE3 . TRP A 1 251 ? 148.882 154.183 127.614 1.00 2.13  ? 252 TRP A CE3 1 
ATOM   1828 C CZ2 . TRP A 1 251 ? 147.427 156.232 128.901 1.00 2.13  ? 252 TRP A CZ2 1 
ATOM   1829 C CZ3 . TRP A 1 251 ? 148.348 155.241 126.907 1.00 2.13  ? 252 TRP A CZ3 1 
ATOM   1830 C CH2 . TRP A 1 251 ? 147.630 156.252 127.550 1.00 2.13  ? 252 TRP A CH2 1 
ATOM   1831 N N   . LEU A 1 252 ? 150.676 148.936 128.799 1.00 1.94  ? 253 LEU A N   1 
ATOM   1832 C CA  . LEU A 1 252 ? 151.738 148.215 128.089 1.00 1.94  ? 253 LEU A CA  1 
ATOM   1833 C C   . LEU A 1 252 ? 151.437 147.888 126.627 1.00 1.94  ? 253 LEU A C   1 
ATOM   1834 O O   . LEU A 1 252 ? 152.310 148.145 125.779 1.00 1.94  ? 253 LEU A O   1 
ATOM   1835 C CB  . LEU A 1 252 ? 152.095 146.929 128.851 1.00 1.94  ? 253 LEU A CB  1 
ATOM   1836 C CG  . LEU A 1 252 ? 153.369 146.902 129.704 1.00 1.94  ? 253 LEU A CG  1 
ATOM   1837 C CD1 . LEU A 1 252 ? 153.457 148.054 130.681 1.00 1.94  ? 253 LEU A CD1 1 
ATOM   1838 C CD2 . LEU A 1 252 ? 153.465 145.573 130.440 1.00 1.94  ? 253 LEU A CD2 1 
ATOM   1839 N N   . PRO A 1 253 ? 150.283 147.316 126.258 1.00 1.38  ? 254 PRO A N   1 
ATOM   1840 C CA  . PRO A 1 253 ? 150.086 146.954 124.842 1.00 1.38  ? 254 PRO A CA  1 
ATOM   1841 C C   . PRO A 1 253 ? 150.138 148.140 123.888 1.00 1.38  ? 254 PRO A C   1 
ATOM   1842 O O   . PRO A 1 253 ? 150.642 148.000 122.765 1.00 1.38  ? 254 PRO A O   1 
ATOM   1843 C CB  . PRO A 1 253 ? 148.706 146.283 124.843 1.00 1.38  ? 254 PRO A CB  1 
ATOM   1844 C CG  . PRO A 1 253 ? 148.489 145.852 126.242 1.00 1.38  ? 254 PRO A CG  1 
ATOM   1845 C CD  . PRO A 1 253 ? 149.136 146.897 127.081 1.00 1.38  ? 254 PRO A CD  1 
ATOM   1846 N N   . TYR A 1 254 ? 149.645 149.306 124.307 1.00 1.46  ? 255 TYR A N   1 
ATOM   1847 C CA  . TYR A 1 254 ? 149.749 150.498 123.469 1.00 1.46  ? 255 TYR A CA  1 
ATOM   1848 C C   . TYR A 1 254 ? 151.205 150.883 123.241 1.00 1.46  ? 255 TYR A C   1 
ATOM   1849 O O   . TYR A 1 254 ? 151.593 151.256 122.126 1.00 1.46  ? 255 TYR A O   1 
ATOM   1850 C CB  . TYR A 1 254 ? 148.978 151.652 124.113 1.00 1.46  ? 255 TYR A CB  1 
ATOM   1851 C CG  . TYR A 1 254 ? 149.277 153.009 123.522 1.00 1.46  ? 255 TYR A CG  1 
ATOM   1852 C CD1 . TYR A 1 254 ? 148.810 153.357 122.268 1.00 1.46  ? 255 TYR A CD1 1 
ATOM   1853 C CD2 . TYR A 1 254 ? 150.020 153.944 124.226 1.00 1.46  ? 255 TYR A CD2 1 
ATOM   1854 C CE1 . TYR A 1 254 ? 149.077 154.597 121.727 1.00 1.46  ? 255 TYR A CE1 1 
ATOM   1855 C CE2 . TYR A 1 254 ? 150.292 155.186 123.692 1.00 1.46  ? 255 TYR A CE2 1 
ATOM   1856 C CZ  . TYR A 1 254 ? 149.819 155.504 122.440 1.00 1.46  ? 255 TYR A CZ  1 
ATOM   1857 O OH  . TYR A 1 254 ? 150.082 156.739 121.896 1.00 1.46  ? 255 TYR A OH  1 
ATOM   1858 N N   . TYR A 1 255 ? 152.024 150.799 124.292 1.00 0.91  ? 256 TYR A N   1 
ATOM   1859 C CA  . TYR A 1 255 ? 153.442 151.110 124.158 1.00 0.91  ? 256 TYR A CA  1 
ATOM   1860 C C   . TYR A 1 255 ? 154.139 150.120 123.235 1.00 0.91  ? 256 TYR A C   1 
ATOM   1861 O O   . TYR A 1 255 ? 154.992 150.511 122.429 1.00 0.91  ? 256 TYR A O   1 
ATOM   1862 C CB  . TYR A 1 255 ? 154.104 151.129 125.533 1.00 0.91  ? 256 TYR A CB  1 
ATOM   1863 C CG  . TYR A 1 255 ? 153.782 152.367 126.333 1.00 0.91  ? 256 TYR A CG  1 
ATOM   1864 C CD1 . TYR A 1 255 ? 153.854 153.626 125.759 1.00 0.91  ? 256 TYR A CD1 1 
ATOM   1865 C CD2 . TYR A 1 255 ? 153.399 152.278 127.663 1.00 0.91  ? 256 TYR A CD2 1 
ATOM   1866 C CE1 . TYR A 1 255 ? 153.561 154.760 126.484 1.00 0.91  ? 256 TYR A CE1 1 
ATOM   1867 C CE2 . TYR A 1 255 ? 153.103 153.405 128.397 1.00 0.91  ? 256 TYR A CE2 1 
ATOM   1868 C CZ  . TYR A 1 255 ? 153.184 154.644 127.803 1.00 0.91  ? 256 TYR A CZ  1 
ATOM   1869 O OH  . TYR A 1 255 ? 152.890 155.771 128.532 1.00 0.91  ? 256 TYR A OH  1 
ATOM   1870 N N   . ILE A 1 256 ? 153.785 148.837 123.329 1.00 1.09  ? 257 ILE A N   1 
ATOM   1871 C CA  . ILE A 1 256 ? 154.348 147.850 122.412 1.00 1.09  ? 257 ILE A CA  1 
ATOM   1872 C C   . ILE A 1 256 ? 153.979 148.189 120.973 1.00 1.09  ? 257 ILE A C   1 
ATOM   1873 O O   . ILE A 1 256 ? 154.824 148.148 120.068 1.00 1.09  ? 257 ILE A O   1 
ATOM   1874 C CB  . ILE A 1 256 ? 153.882 146.433 122.800 1.00 1.09  ? 257 ILE A CB  1 
ATOM   1875 C CG1 . ILE A 1 256 ? 154.675 145.926 124.004 1.00 1.09  ? 257 ILE A CG1 1 
ATOM   1876 C CG2 . ILE A 1 256 ? 154.031 145.481 121.631 1.00 1.09  ? 257 ILE A CG2 1 
ATOM   1877 C CD1 . ILE A 1 256 ? 153.910 144.958 124.872 1.00 1.09  ? 257 ILE A CD1 1 
ATOM   1878 N N   . GLY A 1 257 ? 152.713 148.546 120.742 1.00 2.26  ? 258 GLY A N   1 
ATOM   1879 C CA  . GLY A 1 257 ? 152.289 148.894 119.395 1.00 2.26  ? 258 GLY A CA  1 
ATOM   1880 C C   . GLY A 1 257 ? 153.020 150.100 118.834 1.00 2.26  ? 258 GLY A C   1 
ATOM   1881 O O   . GLY A 1 257 ? 153.468 150.086 117.682 1.00 2.26  ? 258 GLY A O   1 
ATOM   1882 N N   . ILE A 1 258 ? 153.155 151.160 119.637 1.00 2.01  ? 259 ILE A N   1 
ATOM   1883 C CA  . ILE A 1 258 ? 153.819 152.361 119.134 1.00 2.01  ? 259 ILE A CA  1 
ATOM   1884 C C   . ILE A 1 258 ? 155.307 152.112 118.925 1.00 2.01  ? 259 ILE A C   1 
ATOM   1885 O O   . ILE A 1 258 ? 155.907 152.647 117.986 1.00 2.01  ? 259 ILE A O   1 
ATOM   1886 C CB  . ILE A 1 258 ? 153.561 153.573 120.053 1.00 2.01  ? 259 ILE A CB  1 
ATOM   1887 C CG1 . ILE A 1 258 ? 154.167 153.370 121.437 1.00 2.01  ? 259 ILE A CG1 1 
ATOM   1888 C CG2 . ILE A 1 258 ? 152.079 153.858 120.152 1.00 2.01  ? 259 ILE A CG2 1 
ATOM   1889 C CD1 . ILE A 1 258 ? 154.110 154.604 122.303 1.00 2.01  ? 259 ILE A CD1 1 
ATOM   1890 N N   . SER A 1 259 ? 155.931 151.298 119.785 1.00 2.35  ? 260 SER A N   1 
ATOM   1891 C CA  . SER A 1 259 ? 157.334 150.953 119.576 1.00 2.35  ? 260 SER A CA  1 
ATOM   1892 C C   . SER A 1 259 ? 157.521 150.195 118.270 1.00 2.35  ? 260 SER A C   1 
ATOM   1893 O O   . SER A 1 259 ? 158.446 150.485 117.499 1.00 2.35  ? 260 SER A O   1 
ATOM   1894 C CB  . SER A 1 259 ? 157.853 150.126 120.751 1.00 2.35  ? 260 SER A CB  1 
ATOM   1895 O OG  . SER A 1 259 ? 157.273 150.552 121.970 1.00 2.35  ? 260 SER A OG  1 
ATOM   1896 N N   . ILE A 1 260 ? 156.639 149.231 117.997 1.00 3.82  ? 261 ILE A N   1 
ATOM   1897 C CA  . ILE A 1 260 ? 156.732 148.487 116.745 1.00 3.82  ? 261 ILE A CA  1 
ATOM   1898 C C   . ILE A 1 260 ? 156.543 149.420 115.555 1.00 3.82  ? 261 ILE A C   1 
ATOM   1899 O O   . ILE A 1 260 ? 157.280 149.337 114.565 1.00 3.82  ? 261 ILE A O   1 
ATOM   1900 C CB  . ILE A 1 260 ? 155.716 147.330 116.731 1.00 3.82  ? 261 ILE A CB  1 
ATOM   1901 C CG1 . ILE A 1 260 ? 156.121 146.261 117.747 1.00 3.82  ? 261 ILE A CG1 1 
ATOM   1902 C CG2 . ILE A 1 260 ? 155.612 146.727 115.342 1.00 3.82  ? 261 ILE A CG2 1 
ATOM   1903 C CD1 . ILE A 1 260 ? 155.382 144.955 117.593 1.00 3.82  ? 261 ILE A CD1 1 
ATOM   1904 N N   . ASP A 1 261 ? 155.568 150.331 115.634 1.00 5.56  ? 262 ASP A N   1 
ATOM   1905 C CA  . ASP A 1 261 ? 155.335 151.251 114.522 1.00 5.56  ? 262 ASP A CA  1 
ATOM   1906 C C   . ASP A 1 261 ? 156.544 152.152 114.293 1.00 5.56  ? 262 ASP A C   1 
ATOM   1907 O O   . ASP A 1 261 ? 156.964 152.364 113.147 1.00 5.56  ? 262 ASP A O   1 
ATOM   1908 C CB  . ASP A 1 261 ? 154.080 152.086 114.788 1.00 5.56  ? 262 ASP A CB  1 
ATOM   1909 C CG  . ASP A 1 261 ? 153.708 152.998 113.621 1.00 5.56  ? 262 ASP A CG  1 
ATOM   1910 O OD1 . ASP A 1 261 ? 154.396 152.991 112.580 1.00 5.56  ? 262 ASP A OD1 1 
ATOM   1911 O OD2 . ASP A 1 261 ? 152.688 153.707 113.737 1.00 5.56  ? 262 ASP A OD2 1 
ATOM   1912 N N   . SER A 1 262 ? 157.131 152.677 115.372 1.00 5.68  ? 263 SER A N   1 
ATOM   1913 C CA  . SER A 1 262 ? 158.303 153.534 115.233 1.00 5.68  ? 263 SER A CA  1 
ATOM   1914 C C   . SER A 1 262 ? 159.465 152.772 114.614 1.00 5.68  ? 263 SER A C   1 
ATOM   1915 O O   . SER A 1 262 ? 160.218 153.326 113.803 1.00 5.68  ? 263 SER A O   1 
ATOM   1916 C CB  . SER A 1 262 ? 158.700 154.111 116.589 1.00 5.68  ? 263 SER A CB  1 
ATOM   1917 O OG  . SER A 1 262 ? 159.364 153.141 117.375 1.00 5.68  ? 263 SER A OG  1 
ATOM   1918 N N   . PHE A 1 263 ? 159.631 151.501 114.983 1.00 6.12  ? 264 PHE A N   1 
ATOM   1919 C CA  . PHE A 1 263 ? 160.662 150.687 114.345 1.00 6.12  ? 264 PHE A CA  1 
ATOM   1920 C C   . PHE A 1 263 ? 160.372 150.486 112.862 1.00 6.12  ? 264 PHE A C   1 
ATOM   1921 O O   . PHE A 1 263 ? 161.295 150.485 112.041 1.00 6.12  ? 264 PHE A O   1 
ATOM   1922 C CB  . PHE A 1 263 ? 160.793 149.347 115.061 1.00 6.12  ? 264 PHE A CB  1 
ATOM   1923 C CG  . PHE A 1 263 ? 161.861 149.327 116.110 1.00 6.12  ? 264 PHE A CG  1 
ATOM   1924 C CD1 . PHE A 1 263 ? 163.139 149.766 115.820 1.00 6.12  ? 264 PHE A CD1 1 
ATOM   1925 C CD2 . PHE A 1 263 ? 161.587 148.876 117.388 1.00 6.12  ? 264 PHE A CD2 1 
ATOM   1926 C CE1 . PHE A 1 263 ? 164.125 149.752 116.783 1.00 6.12  ? 264 PHE A CE1 1 
ATOM   1927 C CE2 . PHE A 1 263 ? 162.568 148.860 118.356 1.00 6.12  ? 264 PHE A CE2 1 
ATOM   1928 C CZ  . PHE A 1 263 ? 163.838 149.300 118.053 1.00 6.12  ? 264 PHE A CZ  1 
ATOM   1929 N N   . ILE A 1 264 ? 159.098 150.307 112.499 1.00 8.20  ? 265 ILE A N   1 
ATOM   1930 C CA  . ILE A 1 264 ? 158.742 150.241 111.081 1.00 8.20  ? 265 ILE A CA  1 
ATOM   1931 C C   . ILE A 1 264 ? 159.116 151.534 110.377 1.00 8.20  ? 265 ILE A C   1 
ATOM   1932 O O   . ILE A 1 264 ? 159.479 151.527 109.194 1.00 8.20  ? 265 ILE A O   1 
ATOM   1933 C CB  . ILE A 1 264 ? 157.244 149.926 110.885 1.00 8.20  ? 265 ILE A CB  1 
ATOM   1934 C CG1 . ILE A 1 264 ? 156.818 148.710 111.702 1.00 8.20  ? 265 ILE A CG1 1 
ATOM   1935 C CG2 . ILE A 1 264 ? 156.931 149.696 109.415 1.00 8.20  ? 265 ILE A CG2 1 
ATOM   1936 C CD1 . ILE A 1 264 ? 155.354 148.368 111.560 1.00 8.20  ? 265 ILE A CD1 1 
ATOM   1937 N N   . LEU A 1 265 ? 159.030 152.664 111.083 1.00 9.01  ? 266 LEU A N   1 
ATOM   1938 C CA  . LEU A 1 265 ? 159.319 153.948 110.453 1.00 9.01  ? 266 LEU A CA  1 
ATOM   1939 C C   . LEU A 1 265 ? 160.779 154.050 110.021 1.00 9.01  ? 266 LEU A C   1 
ATOM   1940 O O   . LEU A 1 265 ? 161.077 154.601 108.955 1.00 9.01  ? 266 LEU A O   1 
ATOM   1941 C CB  . LEU A 1 265 ? 158.954 155.091 111.399 1.00 9.01  ? 266 LEU A CB  1 
ATOM   1942 C CG  . LEU A 1 265 ? 157.523 155.618 111.273 1.00 9.01  ? 266 LEU A CG  1 
ATOM   1943 C CD1 . LEU A 1 265 ? 157.213 156.607 112.383 1.00 9.01  ? 266 LEU A CD1 1 
ATOM   1944 C CD2 . LEU A 1 265 ? 157.304 156.249 109.909 1.00 9.01  ? 266 LEU A CD2 1 
ATOM   1945 N N   . LEU A 1 266 ? 161.704 153.534 110.829 1.00 8.89  ? 267 LEU A N   1 
ATOM   1946 C CA  . LEU A 1 266 ? 163.127 153.610 110.489 1.00 8.89  ? 267 LEU A CA  1 
ATOM   1947 C C   . LEU A 1 266 ? 163.600 152.382 109.717 1.00 8.89  ? 267 LEU A C   1 
ATOM   1948 O O   . LEU A 1 266 ? 164.647 151.815 110.022 1.00 8.89  ? 267 LEU A O   1 
ATOM   1949 C CB  . LEU A 1 266 ? 163.956 153.794 111.753 1.00 8.89  ? 267 LEU A CB  1 
ATOM   1950 C CG  . LEU A 1 266 ? 163.576 154.904 112.726 1.00 8.89  ? 267 LEU A CG  1 
ATOM   1951 C CD1 . LEU A 1 266 ? 164.051 154.549 114.122 1.00 8.89  ? 267 LEU A CD1 1 
ATOM   1952 C CD2 . LEU A 1 266 ? 164.177 156.222 112.276 1.00 8.89  ? 267 LEU A CD2 1 
ATOM   1953 N N   . GLU A 1 267 ? 162.841 151.997 108.690 1.00 12.54 ? 268 GLU A N   1 
ATOM   1954 C CA  . GLU A 1 267 ? 163.202 150.938 107.741 1.00 12.54 ? 268 GLU A CA  1 
ATOM   1955 C C   . GLU A 1 267 ? 163.905 149.760 108.417 1.00 12.54 ? 268 GLU A C   1 
ATOM   1956 O O   . GLU A 1 267 ? 164.952 149.285 107.970 1.00 12.54 ? 268 GLU A O   1 
ATOM   1957 C CB  . GLU A 1 267 ? 164.055 151.502 106.609 1.00 12.54 ? 268 GLU A CB  1 
ATOM   1958 C CG  . GLU A 1 267 ? 163.584 152.852 106.101 1.00 12.54 ? 268 GLU A CG  1 
ATOM   1959 C CD  . GLU A 1 267 ? 163.555 152.927 104.589 1.00 12.54 ? 268 GLU A CD  1 
ATOM   1960 O OE1 . GLU A 1 267 ? 164.640 152.941 103.972 1.00 12.54 ? 268 GLU A OE1 1 
ATOM   1961 O OE2 . GLU A 1 267 ? 162.446 152.972 104.016 1.00 12.54 ? 268 GLU A OE2 1 
ATOM   1962 N N   . ILE A 1 268 ? 163.319 149.284 109.513 1.00 10.34 ? 269 ILE A N   1 
ATOM   1963 C CA  . ILE A 1 268 ? 163.849 148.148 110.251 1.00 10.34 ? 269 ILE A CA  1 
ATOM   1964 C C   . ILE A 1 268 ? 162.949 146.924 110.126 1.00 10.34 ? 269 ILE A C   1 
ATOM   1965 O O   . ILE A 1 268 ? 163.440 145.806 109.960 1.00 10.34 ? 269 ILE A O   1 
ATOM   1966 C CB  . ILE A 1 268 ? 164.080 148.514 111.735 1.00 10.34 ? 269 ILE A CB  1 
ATOM   1967 C CG1 . ILE A 1 268 ? 165.371 149.316 111.890 1.00 10.34 ? 269 ILE A CG1 1 
ATOM   1968 C CG2 . ILE A 1 268 ? 164.142 147.266 112.601 1.00 10.34 ? 269 ILE A CG2 1 
ATOM   1969 C CD1 . ILE A 1 268 ? 165.793 149.518 113.328 1.00 10.34 ? 269 ILE A CD1 1 
ATOM   1970 N N   . ILE A 1 269 ? 161.633 147.118 110.162 1.00 12.61 ? 270 ILE A N   1 
ATOM   1971 C CA  . ILE A 1 269 ? 160.687 146.008 110.131 1.00 12.61 ? 270 ILE A CA  1 
ATOM   1972 C C   . ILE A 1 269 ? 159.910 146.086 108.824 1.00 12.61 ? 270 ILE A C   1 
ATOM   1973 O O   . ILE A 1 269 ? 158.703 145.821 108.783 1.00 12.61 ? 270 ILE A O   1 
ATOM   1974 C CB  . ILE A 1 269 ? 159.751 146.021 111.356 1.00 12.61 ? 270 ILE A CB  1 
ATOM   1975 C CG1 . ILE A 1 269 ? 160.550 146.213 112.638 1.00 12.61 ? 270 ILE A CG1 1 
ATOM   1976 C CG2 . ILE A 1 269 ? 159.018 144.697 111.500 1.00 12.61 ? 270 ILE A CG2 1 
ATOM   1977 C CD1 . ILE A 1 269 ? 159.687 146.225 113.872 1.00 12.61 ? 270 ILE A CD1 1 
ATOM   1978 N N   . LYS A 1 270 ? 160.586 146.498 107.753 1.00 20.08 ? 271 LYS A N   1 
ATOM   1979 C CA  . LYS A 1 270 ? 159.944 146.559 106.446 1.00 20.08 ? 271 LYS A CA  1 
ATOM   1980 C C   . LYS A 1 270 ? 159.383 145.197 106.062 1.00 20.08 ? 271 LYS A C   1 
ATOM   1981 O O   . LYS A 1 270 ? 160.138 144.260 105.782 1.00 20.08 ? 271 LYS A O   1 
ATOM   1982 C CB  . LYS A 1 270 ? 160.934 147.045 105.386 1.00 20.08 ? 271 LYS A CB  1 
ATOM   1983 C CG  . LYS A 1 270 ? 162.366 146.599 105.631 1.00 20.08 ? 271 LYS A CG  1 
ATOM   1984 C CD  . LYS A 1 270 ? 163.167 146.584 104.341 1.00 20.08 ? 271 LYS A CD  1 
ATOM   1985 C CE  . LYS A 1 270 ? 163.176 147.952 103.682 1.00 20.08 ? 271 LYS A CE  1 
ATOM   1986 N NZ  . LYS A 1 270 ? 164.340 148.126 102.772 1.00 20.08 ? 271 LYS A NZ  1 
ATOM   1987 N N   . GLN A 1 271 ? 158.052 145.080 106.045 1.00 23.10 ? 272 GLN A N   1 
ATOM   1988 C CA  . GLN A 1 271 ? 157.402 143.807 105.765 1.00 23.10 ? 272 GLN A CA  1 
ATOM   1989 C C   . GLN A 1 271 ? 156.183 143.957 104.865 1.00 23.10 ? 272 GLN A C   1 
ATOM   1990 O O   . GLN A 1 271 ? 155.418 142.994 104.724 1.00 23.10 ? 272 GLN A O   1 
ATOM   1991 C CB  . GLN A 1 271 ? 156.993 143.110 107.069 1.00 23.10 ? 272 GLN A CB  1 
ATOM   1992 C CG  . GLN A 1 271 ? 158.158 142.667 107.937 1.00 23.10 ? 272 GLN A CG  1 
ATOM   1993 C CD  . GLN A 1 271 ? 157.798 141.519 108.856 1.00 23.10 ? 272 GLN A CD  1 
ATOM   1994 O OE1 . GLN A 1 271 ? 156.796 140.835 108.651 1.00 23.10 ? 272 GLN A OE1 1 
ATOM   1995 N NE2 . GLN A 1 271 ? 158.613 141.305 109.881 1.00 23.10 ? 272 GLN A NE2 1 
ATOM   1996 N N   . GLY A 1 272 ? 155.971 145.117 104.263 1.00 28.78 ? 273 GLY A N   1 
ATOM   1997 C CA  . GLY A 1 272 ? 154.818 145.360 103.419 1.00 28.78 ? 273 GLY A CA  1 
ATOM   1998 C C   . GLY A 1 272 ? 153.881 146.386 104.033 1.00 28.78 ? 273 GLY A C   1 
ATOM   1999 O O   . GLY A 1 272 ? 154.091 146.889 105.138 1.00 28.78 ? 273 GLY A O   1 
ATOM   2000 N N   . CYS A 1 273 ? 152.827 146.689 103.277 1.00 34.71 ? 274 CYS A N   1 
ATOM   2001 C CA  . CYS A 1 273 ? 151.843 147.679 103.686 1.00 34.71 ? 274 CYS A CA  1 
ATOM   2002 C C   . CYS A 1 273 ? 150.737 147.107 104.564 1.00 34.71 ? 274 CYS A C   1 
ATOM   2003 O O   . CYS A 1 273 ? 149.941 147.879 105.107 1.00 34.71 ? 274 CYS A O   1 
ATOM   2004 C CB  . CYS A 1 273 ? 151.218 148.338 102.452 1.00 34.71 ? 274 CYS A CB  1 
ATOM   2005 S SG  . CYS A 1 273 ? 152.338 149.418 101.533 1.00 34.71 ? 274 CYS A SG  1 
ATOM   2006 N N   . GLU A 1 274 ? 150.665 145.788 104.717 1.00 31.72 ? 275 GLU A N   1 
ATOM   2007 C CA  . GLU A 1 274 ? 149.596 145.165 105.486 1.00 31.72 ? 275 GLU A CA  1 
ATOM   2008 C C   . GLU A 1 274 ? 149.905 145.064 106.974 1.00 31.72 ? 275 GLU A C   1 
ATOM   2009 O O   . GLU A 1 274 ? 149.026 144.664 107.745 1.00 31.72 ? 275 GLU A O   1 
ATOM   2010 C CB  . GLU A 1 274 ? 149.293 143.772 104.929 1.00 31.72 ? 275 GLU A CB  1 
ATOM   2011 C CG  . GLU A 1 274 ? 148.792 143.775 103.495 1.00 31.72 ? 275 GLU A CG  1 
ATOM   2012 C CD  . GLU A 1 274 ? 149.907 143.559 102.488 1.00 31.72 ? 275 GLU A CD  1 
ATOM   2013 O OE1 . GLU A 1 274 ? 150.957 143.004 102.871 1.00 31.72 ? 275 GLU A OE1 1 
ATOM   2014 O OE2 . GLU A 1 274 ? 149.731 143.945 101.313 1.00 31.72 ? 275 GLU A OE2 1 
ATOM   2015 N N   . PHE A 1 275 ? 151.121 145.405 107.393 1.00 21.90 ? 276 PHE A N   1 
ATOM   2016 C CA  . PHE A 1 275 ? 151.477 145.407 108.808 1.00 21.90 ? 276 PHE A CA  1 
ATOM   2017 C C   . PHE A 1 275 ? 151.136 146.725 109.493 1.00 21.90 ? 276 PHE A C   1 
ATOM   2018 O O   . PHE A 1 275 ? 150.753 146.732 110.675 1.00 21.90 ? 276 PHE A O   1 
ATOM   2019 C CB  . PHE A 1 275 ? 152.972 145.112 108.958 1.00 21.90 ? 276 PHE A CB  1 
ATOM   2020 C CG  . PHE A 1 275 ? 153.345 144.506 110.278 1.00 21.90 ? 276 PHE A CG  1 
ATOM   2021 C CD1 . PHE A 1 275 ? 152.426 143.776 111.006 1.00 21.90 ? 276 PHE A CD1 1 
ATOM   2022 C CD2 . PHE A 1 275 ? 154.620 144.667 110.788 1.00 21.90 ? 276 PHE A CD2 1 
ATOM   2023 C CE1 . PHE A 1 275 ? 152.771 143.221 112.220 1.00 21.90 ? 276 PHE A CE1 1 
ATOM   2024 C CE2 . PHE A 1 275 ? 154.968 144.115 112.001 1.00 21.90 ? 276 PHE A CE2 1 
ATOM   2025 C CZ  . PHE A 1 275 ? 154.043 143.391 112.717 1.00 21.90 ? 276 PHE A CZ  1 
ATOM   2026 N N   . GLU A 1 276 ? 151.262 147.840 108.767 1.00 22.03 ? 277 GLU A N   1 
ATOM   2027 C CA  . GLU A 1 276 ? 150.998 149.150 109.347 1.00 22.03 ? 277 GLU A CA  1 
ATOM   2028 C C   . GLU A 1 276 ? 149.536 149.299 109.750 1.00 22.03 ? 277 GLU A C   1 
ATOM   2029 O O   . GLU A 1 276 ? 149.235 149.862 110.809 1.00 22.03 ? 277 GLU A O   1 
ATOM   2030 C CB  . GLU A 1 276 ? 151.398 150.244 108.359 1.00 22.03 ? 277 GLU A CB  1 
ATOM   2031 C CG  . GLU A 1 276 ? 152.794 150.078 107.786 1.00 22.03 ? 277 GLU A CG  1 
ATOM   2032 C CD  . GLU A 1 276 ? 153.364 151.378 107.255 1.00 22.03 ? 277 GLU A CD  1 
ATOM   2033 O OE1 . GLU A 1 276 ? 153.789 152.221 108.070 1.00 22.03 ? 277 GLU A OE1 1 
ATOM   2034 O OE2 . GLU A 1 276 ? 153.386 151.555 106.019 1.00 22.03 ? 277 GLU A OE2 1 
ATOM   2035 N N   . ASN A 1 277 ? 148.611 148.812 108.922 1.00 20.51 ? 278 ASN A N   1 
ATOM   2036 C CA  . ASN A 1 277 ? 147.197 148.913 109.269 1.00 20.51 ? 278 ASN A CA  1 
ATOM   2037 C C   . ASN A 1 277 ? 146.883 148.124 110.533 1.00 20.51 ? 278 ASN A C   1 
ATOM   2038 O O   . ASN A 1 277 ? 146.149 148.598 111.414 1.00 20.51 ? 278 ASN A O   1 
ATOM   2039 C CB  . ASN A 1 277 ? 146.340 148.432 108.100 1.00 20.51 ? 278 ASN A CB  1 
ATOM   2040 C CG  . ASN A 1 277 ? 146.793 149.006 106.773 1.00 20.51 ? 278 ASN A CG  1 
ATOM   2041 O OD1 . ASN A 1 277 ? 147.436 150.054 106.726 1.00 20.51 ? 278 ASN A OD1 1 
ATOM   2042 N ND2 . ASN A 1 277 ? 146.455 148.323 105.686 1.00 20.51 ? 278 ASN A ND2 1 
ATOM   2043 N N   . THR A 1 278 ? 147.440 146.915 110.644 1.00 14.40 ? 279 THR A N   1 
ATOM   2044 C CA  . THR A 1 278 ? 147.209 146.098 111.829 1.00 14.40 ? 279 THR A CA  1 
ATOM   2045 C C   . THR A 1 278 ? 147.756 146.773 113.079 1.00 14.40 ? 279 THR A C   1 
ATOM   2046 O O   . THR A 1 278 ? 147.088 146.809 114.122 1.00 14.40 ? 279 THR A O   1 
ATOM   2047 C CB  . THR A 1 278 ? 147.842 144.721 111.648 1.00 14.40 ? 279 THR A CB  1 
ATOM   2048 O OG1 . THR A 1 278 ? 147.684 144.299 110.288 1.00 14.40 ? 279 THR A OG1 1 
ATOM   2049 C CG2 . THR A 1 278 ? 147.177 143.711 112.567 1.00 14.40 ? 279 THR A CG2 1 
ATOM   2050 N N   . VAL A 1 279 ? 148.968 147.327 112.994 1.00 11.61 ? 280 VAL A N   1 
ATOM   2051 C CA  . VAL A 1 279 ? 149.525 147.967 114.182 1.00 11.61 ? 280 VAL A CA  1 
ATOM   2052 C C   . VAL A 1 279 ? 148.748 149.237 114.528 1.00 11.61 ? 280 VAL A C   1 
ATOM   2053 O O   . VAL A 1 279 ? 148.580 149.563 115.708 1.00 11.61 ? 280 VAL A O   1 
ATOM   2054 C CB  . VAL A 1 279 ? 151.036 148.221 114.012 1.00 11.61 ? 280 VAL A CB  1 
ATOM   2055 C CG1 . VAL A 1 279 ? 151.312 149.270 112.962 1.00 11.61 ? 280 VAL A CG1 1 
ATOM   2056 C CG2 . VAL A 1 279 ? 151.659 148.616 115.342 1.00 11.61 ? 280 VAL A CG2 1 
ATOM   2057 N N   . HIS A 1 280 ? 148.228 149.955 113.523 1.00 10.22 ? 281 HIS A N   1 
ATOM   2058 C CA  . HIS A 1 280 ? 147.403 151.129 113.802 1.00 10.22 ? 281 HIS A CA  1 
ATOM   2059 C C   . HIS A 1 280 ? 146.129 150.749 114.549 1.00 10.22 ? 281 HIS A C   1 
ATOM   2060 O O   . HIS A 1 280 ? 145.733 151.424 115.512 1.00 10.22 ? 281 HIS A O   1 
ATOM   2061 C CB  . HIS A 1 280 ? 147.059 151.849 112.499 1.00 10.22 ? 281 HIS A CB  1 
ATOM   2062 C CG  . HIS A 1 280 ? 148.236 152.471 111.816 1.00 10.22 ? 281 HIS A CG  1 
ATOM   2063 N ND1 . HIS A 1 280 ? 149.416 152.749 112.470 1.00 10.22 ? 281 HIS A ND1 1 
ATOM   2064 C CD2 . HIS A 1 280 ? 148.415 152.868 110.535 1.00 10.22 ? 281 HIS A CD2 1 
ATOM   2065 C CE1 . HIS A 1 280 ? 150.271 153.291 111.622 1.00 10.22 ? 281 HIS A CE1 1 
ATOM   2066 N NE2 . HIS A 1 280 ? 149.688 153.375 110.440 1.00 10.22 ? 281 HIS A NE2 1 
ATOM   2067 N N   . LYS A 1 281 ? 145.462 149.679 114.109 1.00 7.74  ? 282 LYS A N   1 
ATOM   2068 C CA  . LYS A 1 281 ? 144.259 149.230 114.808 1.00 7.74  ? 282 LYS A CA  1 
ATOM   2069 C C   . LYS A 1 281 ? 144.581 148.792 116.233 1.00 7.74  ? 282 LYS A C   1 
ATOM   2070 O O   . LYS A 1 281 ? 143.818 149.075 117.174 1.00 7.74  ? 282 LYS A O   1 
ATOM   2071 C CB  . LYS A 1 281 ? 143.597 148.099 114.025 1.00 7.74  ? 282 LYS A CB  1 
ATOM   2072 C CG  . LYS A 1 281 ? 143.165 148.500 112.628 1.00 7.74  ? 282 LYS A CG  1 
ATOM   2073 C CD  . LYS A 1 281 ? 143.039 147.292 111.716 1.00 7.74  ? 282 LYS A CD  1 
ATOM   2074 C CE  . LYS A 1 281 ? 142.845 147.712 110.269 1.00 7.74  ? 282 LYS A CE  1 
ATOM   2075 N NZ  . LYS A 1 281 ? 142.970 146.564 109.331 1.00 7.74  ? 282 LYS A NZ  1 
ATOM   2076 N N   . TRP A 1 282 ? 145.709 148.096 116.408 1.00 3.88  ? 283 TRP A N   1 
ATOM   2077 C CA  . TRP A 1 282 ? 146.175 147.746 117.745 1.00 3.88  ? 283 TRP A CA  1 
ATOM   2078 C C   . TRP A 1 282 ? 146.309 148.989 118.619 1.00 3.88  ? 283 TRP A C   1 
ATOM   2079 O O   . TRP A 1 282 ? 145.841 149.019 119.767 1.00 3.88  ? 283 TRP A O   1 
ATOM   2080 C CB  . TRP A 1 282 ? 147.511 147.009 117.635 1.00 3.88  ? 283 TRP A CB  1 
ATOM   2081 C CG  . TRP A 1 282 ? 147.978 146.369 118.900 1.00 3.88  ? 283 TRP A CG  1 
ATOM   2082 C CD1 . TRP A 1 282 ? 148.585 146.983 119.953 1.00 3.88  ? 283 TRP A CD1 1 
ATOM   2083 C CD2 . TRP A 1 282 ? 147.887 144.983 119.241 1.00 3.88  ? 283 TRP A CD2 1 
ATOM   2084 N NE1 . TRP A 1 282 ? 148.873 146.066 120.934 1.00 3.88  ? 283 TRP A NE1 1 
ATOM   2085 C CE2 . TRP A 1 282 ? 148.454 144.830 120.521 1.00 3.88  ? 283 TRP A CE2 1 
ATOM   2086 C CE3 . TRP A 1 282 ? 147.379 143.855 118.590 1.00 3.88  ? 283 TRP A CE3 1 
ATOM   2087 C CZ2 . TRP A 1 282 ? 148.525 143.599 121.162 1.00 3.88  ? 283 TRP A CZ2 1 
ATOM   2088 C CZ3 . TRP A 1 282 ? 147.449 142.636 119.227 1.00 3.88  ? 283 TRP A CZ3 1 
ATOM   2089 C CH2 . TRP A 1 282 ? 148.018 142.515 120.500 1.00 3.88  ? 283 TRP A CH2 1 
ATOM   2090 N N   . ILE A 1 283 ? 146.931 150.038 118.071 1.00 3.95  ? 284 ILE A N   1 
ATOM   2091 C CA  . ILE A 1 283 ? 147.132 151.280 118.811 1.00 3.95  ? 284 ILE A CA  1 
ATOM   2092 C C   . ILE A 1 283 ? 145.799 151.886 119.226 1.00 3.95  ? 284 ILE A C   1 
ATOM   2093 O O   . ILE A 1 283 ? 145.632 152.329 120.369 1.00 3.95  ? 284 ILE A O   1 
ATOM   2094 C CB  . ILE A 1 283 ? 147.960 152.269 117.968 1.00 3.95  ? 284 ILE A CB  1 
ATOM   2095 C CG1 . ILE A 1 283 ? 149.365 151.720 117.718 1.00 3.95  ? 284 ILE A CG1 1 
ATOM   2096 C CG2 . ILE A 1 283 ? 148.019 153.622 118.639 1.00 3.95  ? 284 ILE A CG2 1 
ATOM   2097 C CD1 . ILE A 1 283 ? 150.202 152.584 116.808 1.00 3.95  ? 284 ILE A CD1 1 
ATOM   2098 N N   . SER A 1 284 ? 144.829 151.917 118.309 1.00 3.83  ? 285 SER A N   1 
ATOM   2099 C CA  . SER A 1 284 ? 143.537 152.531 118.620 1.00 3.83  ? 285 SER A CA  1 
ATOM   2100 C C   . SER A 1 284 ? 142.829 151.799 119.761 1.00 3.83  ? 285 SER A C   1 
ATOM   2101 O O   . SER A 1 284 ? 142.393 152.420 120.748 1.00 3.83  ? 285 SER A O   1 
ATOM   2102 C CB  . SER A 1 284 ? 142.658 152.553 117.369 1.00 3.83  ? 285 SER A CB  1 
ATOM   2103 O OG  . SER A 1 284 ? 143.417 152.880 116.222 1.00 3.83  ? 285 SER A OG  1 
ATOM   2104 N N   . ILE A 1 285 ? 142.711 150.473 119.645 1.00 3.55  ? 286 ILE A N   1 
ATOM   2105 C CA  . ILE A 1 285 ? 141.993 149.725 120.675 1.00 3.55  ? 286 ILE A CA  1 
ATOM   2106 C C   . ILE A 1 285 ? 142.707 149.842 122.019 1.00 3.55  ? 286 ILE A C   1 
ATOM   2107 O O   . ILE A 1 285 ? 142.070 149.964 123.078 1.00 3.55  ? 286 ILE A O   1 
ATOM   2108 C CB  . ILE A 1 285 ? 141.815 148.257 120.250 1.00 3.55  ? 286 ILE A CB  1 
ATOM   2109 C CG1 . ILE A 1 285 ? 141.292 148.178 118.816 1.00 3.55  ? 286 ILE A CG1 1 
ATOM   2110 C CG2 . ILE A 1 285 ? 140.870 147.546 121.199 1.00 3.55  ? 286 ILE A CG2 1 
ATOM   2111 C CD1 . ILE A 1 285 ? 139.914 148.753 118.633 1.00 3.55  ? 286 ILE A CD1 1 
ATOM   2112 N N   . THR A 1 286 ? 144.042 149.837 121.999 1.00 2.79  ? 287 THR A N   1 
ATOM   2113 C CA  . THR A 1 286 ? 144.776 149.926 123.255 1.00 2.79  ? 287 THR A CA  1 
ATOM   2114 C C   . THR A 1 286 ? 144.677 151.316 123.877 1.00 2.79  ? 287 THR A C   1 
ATOM   2115 O O   . THR A 1 286 ? 144.700 151.445 125.109 1.00 2.79  ? 287 THR A O   1 
ATOM   2116 C CB  . THR A 1 286 ? 146.221 149.523 123.012 1.00 2.79  ? 287 THR A CB  1 
ATOM   2117 O OG1 . THR A 1 286 ? 146.628 149.994 121.723 1.00 2.79  ? 287 THR A OG1 1 
ATOM   2118 C CG2 . THR A 1 286 ? 146.321 148.017 123.013 1.00 2.79  ? 287 THR A CG2 1 
ATOM   2119 N N   . GLU A 1 287 ? 144.546 152.364 123.057 1.00 3.78  ? 288 GLU A N   1 
ATOM   2120 C CA  . GLU A 1 287 ? 144.241 153.687 123.596 1.00 3.78  ? 288 GLU A CA  1 
ATOM   2121 C C   . GLU A 1 287 ? 142.907 153.677 124.327 1.00 3.78  ? 288 GLU A C   1 
ATOM   2122 O O   . GLU A 1 287 ? 142.775 154.252 125.422 1.00 3.78  ? 288 GLU A O   1 
ATOM   2123 C CB  . GLU A 1 287 ? 144.206 154.717 122.469 1.00 3.78  ? 288 GLU A CB  1 
ATOM   2124 C CG  . GLU A 1 287 ? 145.555 155.145 121.947 1.00 3.78  ? 288 GLU A CG  1 
ATOM   2125 C CD  . GLU A 1 287 ? 145.495 156.486 121.248 1.00 3.78  ? 288 GLU A CD  1 
ATOM   2126 O OE1 . GLU A 1 287 ? 145.270 157.502 121.933 1.00 3.78  ? 288 GLU A OE1 1 
ATOM   2127 O OE2 . GLU A 1 287 ? 145.662 156.523 120.011 1.00 3.78  ? 288 GLU A OE2 1 
ATOM   2128 N N   . ALA A 1 288 ? 141.901 153.035 123.730 1.00 2.68  ? 289 ALA A N   1 
ATOM   2129 C CA  . ALA A 1 288 ? 140.606 152.939 124.401 1.00 2.68  ? 289 ALA A CA  1 
ATOM   2130 C C   . ALA A 1 288 ? 140.737 152.244 125.756 1.00 2.68  ? 289 ALA A C   1 
ATOM   2131 O O   . ALA A 1 288 ? 140.163 152.691 126.759 1.00 2.68  ? 289 ALA A O   1 
ATOM   2132 C CB  . ALA A 1 288 ? 139.607 152.206 123.510 1.00 2.68  ? 289 ALA A CB  1 
ATOM   2133 N N   . LEU A 1 289 ? 141.512 151.160 125.811 1.00 4.23  ? 290 LEU A N   1 
ATOM   2134 C CA  . LEU A 1 289 ? 141.672 150.461 127.087 1.00 4.23  ? 290 LEU A CA  1 
ATOM   2135 C C   . LEU A 1 289 ? 142.471 151.284 128.104 1.00 4.23  ? 290 LEU A C   1 
ATOM   2136 O O   . LEU A 1 289 ? 142.236 151.186 129.319 1.00 4.23  ? 290 LEU A O   1 
ATOM   2137 C CB  . LEU A 1 289 ? 142.314 149.099 126.843 1.00 4.23  ? 290 LEU A CB  1 
ATOM   2138 C CG  . LEU A 1 289 ? 141.580 148.301 125.759 1.00 4.23  ? 290 LEU A CG  1 
ATOM   2139 C CD1 . LEU A 1 289 ? 142.390 147.104 125.284 1.00 4.23  ? 290 LEU A CD1 1 
ATOM   2140 C CD2 . LEU A 1 289 ? 140.198 147.869 126.235 1.00 4.23  ? 290 LEU A CD2 1 
ATOM   2141 N N   . ALA A 1 290 ? 143.407 152.111 127.642 1.00 3.62  ? 291 ALA A N   1 
ATOM   2142 C CA  . ALA A 1 290 ? 144.080 153.022 128.566 1.00 3.62  ? 291 ALA A CA  1 
ATOM   2143 C C   . ALA A 1 290 ? 143.089 154.008 129.184 1.00 3.62  ? 291 ALA A C   1 
ATOM   2144 O O   . ALA A 1 290 ? 143.126 154.282 130.393 1.00 3.62  ? 291 ALA A O   1 
ATOM   2145 C CB  . ALA A 1 290 ? 145.199 153.759 127.840 1.00 3.62  ? 291 ALA A CB  1 
ATOM   2146 N N   . PHE A 1 291 ? 142.186 154.549 128.370 1.00 2.60  ? 292 PHE A N   1 
ATOM   2147 C CA  . PHE A 1 291 ? 141.148 155.400 128.947 1.00 2.60  ? 292 PHE A CA  1 
ATOM   2148 C C   . PHE A 1 291 ? 140.297 154.610 129.945 1.00 2.60  ? 292 PHE A C   1 
ATOM   2149 O O   . PHE A 1 291 ? 139.829 155.159 130.958 1.00 2.60  ? 292 PHE A O   1 
ATOM   2150 C CB  . PHE A 1 291 ? 140.282 156.007 127.842 1.00 2.60  ? 292 PHE A CB  1 
ATOM   2151 C CG  . PHE A 1 291 ? 141.062 156.733 126.770 1.00 2.60  ? 292 PHE A CG  1 
ATOM   2152 C CD1 . PHE A 1 291 ? 142.383 157.103 126.963 1.00 2.60  ? 292 PHE A CD1 1 
ATOM   2153 C CD2 . PHE A 1 291 ? 140.459 157.054 125.566 1.00 2.60  ? 292 PHE A CD2 1 
ATOM   2154 C CE1 . PHE A 1 291 ? 143.086 157.760 125.975 1.00 2.60  ? 292 PHE A CE1 1 
ATOM   2155 C CE2 . PHE A 1 291 ? 141.158 157.719 124.578 1.00 2.60  ? 292 PHE A CE2 1 
ATOM   2156 C CZ  . PHE A 1 291 ? 142.471 158.073 124.785 1.00 2.60  ? 292 PHE A CZ  1 
ATOM   2157 N N   . PHE A 1 292 ? 140.109 153.313 129.686 1.00 4.88  ? 293 PHE A N   1 
ATOM   2158 C CA  . PHE A 1 292 ? 139.477 152.454 130.685 1.00 4.88  ? 293 PHE A CA  1 
ATOM   2159 C C   . PHE A 1 292 ? 140.236 152.482 132.006 1.00 4.88  ? 293 PHE A C   1 
ATOM   2160 O O   . PHE A 1 292 ? 139.625 152.451 133.075 1.00 4.88  ? 293 PHE A O   1 
ATOM   2161 C CB  . PHE A 1 292 ? 139.356 151.018 130.179 1.00 4.88  ? 293 PHE A CB  1 
ATOM   2162 C CG  . PHE A 1 292 ? 137.949 150.598 129.877 1.00 4.88  ? 293 PHE A CG  1 
ATOM   2163 C CD1 . PHE A 1 292 ? 137.026 150.472 130.899 1.00 4.88  ? 293 PHE A CD1 1 
ATOM   2164 C CD2 . PHE A 1 292 ? 137.557 150.305 128.585 1.00 4.88  ? 293 PHE A CD2 1 
ATOM   2165 C CE1 . PHE A 1 292 ? 135.733 150.081 130.637 1.00 4.88  ? 293 PHE A CE1 1 
ATOM   2166 C CE2 . PHE A 1 292 ? 136.264 149.910 128.318 1.00 4.88  ? 293 PHE A CE2 1 
ATOM   2167 C CZ  . PHE A 1 292 ? 135.351 149.800 129.345 1.00 4.88  ? 293 PHE A CZ  1 
ATOM   2168 N N   . HIS A 1 293 ? 141.570 152.516 131.959 1.00 5.68  ? 294 HIS A N   1 
ATOM   2169 C CA  . HIS A 1 293 ? 142.326 152.656 133.213 1.00 5.68  ? 294 HIS A CA  1 
ATOM   2170 C C   . HIS A 1 293 ? 142.006 153.984 133.893 1.00 5.68  ? 294 HIS A C   1 
ATOM   2171 O O   . HIS A 1 293 ? 141.912 154.072 135.135 1.00 5.68  ? 294 HIS A O   1 
ATOM   2172 C CB  . HIS A 1 293 ? 143.837 152.575 132.973 1.00 5.68  ? 294 HIS A CB  1 
ATOM   2173 C CG  . HIS A 1 293 ? 144.518 153.911 132.969 1.00 5.68  ? 294 HIS A CG  1 
ATOM   2174 N ND1 . HIS A 1 293 ? 144.600 154.702 131.843 1.00 5.68  ? 294 HIS A ND1 1 
ATOM   2175 C CD2 . HIS A 1 293 ? 145.105 154.616 133.963 1.00 5.68  ? 294 HIS A CD2 1 
ATOM   2176 C CE1 . HIS A 1 293 ? 145.226 155.826 132.140 1.00 5.68  ? 294 HIS A CE1 1 
ATOM   2177 N NE2 . HIS A 1 293 ? 145.544 155.799 133.420 1.00 5.68  ? 294 HIS A NE2 1 
ATOM   2178 N N   . CYS A 1 294 ? 141.902 155.042 133.083 1.00 4.86  ? 295 CYS A N   1 
ATOM   2179 C CA  . CYS A 1 294 ? 141.578 156.361 133.618 1.00 4.86  ? 295 CYS A CA  1 
ATOM   2180 C C   . CYS A 1 294 ? 140.284 156.312 134.415 1.00 4.86  ? 295 CYS A C   1 
ATOM   2181 O O   . CYS A 1 294 ? 140.145 156.990 135.438 1.00 4.86  ? 295 CYS A O   1 
ATOM   2182 C CB  . CYS A 1 294 ? 141.472 157.384 132.487 1.00 4.86  ? 295 CYS A CB  1 
ATOM   2183 S SG  . CYS A 1 294 ? 140.639 158.917 132.939 1.00 4.86  ? 295 CYS A SG  1 
ATOM   2184 N N   . CYS A 1 295 ? 139.326 155.508 133.955 1.00 6.17  ? 296 CYS A N   1 
ATOM   2185 C CA  . CYS A 1 295 ? 138.136 155.250 134.769 1.00 6.17  ? 296 CYS A CA  1 
ATOM   2186 C C   . CYS A 1 295 ? 138.384 154.275 135.914 1.00 6.17  ? 296 CYS A C   1 
ATOM   2187 O O   . CYS A 1 295 ? 137.694 154.345 136.934 1.00 6.17  ? 296 CYS A O   1 
ATOM   2188 C CB  . CYS A 1 295 ? 136.994 154.723 133.915 1.00 6.17  ? 296 CYS A CB  1 
ATOM   2189 S SG  . CYS A 1 295 ? 136.006 156.036 133.280 1.00 6.17  ? 296 CYS A SG  1 
ATOM   2190 N N   . LEU A 1 296 ? 139.325 153.346 135.754 1.00 11.85 ? 297 LEU A N   1 
ATOM   2191 C CA  . LEU A 1 296 ? 139.525 152.309 136.759 1.00 11.85 ? 297 LEU A CA  1 
ATOM   2192 C C   . LEU A 1 296 ? 140.083 152.862 138.060 1.00 11.85 ? 297 LEU A C   1 
ATOM   2193 O O   . LEU A 1 296 ? 139.965 152.200 139.097 1.00 11.85 ? 297 LEU A O   1 
ATOM   2194 C CB  . LEU A 1 296 ? 140.459 151.223 136.222 1.00 11.85 ? 297 LEU A CB  1 
ATOM   2195 C CG  . LEU A 1 296 ? 139.835 150.133 135.347 1.00 11.85 ? 297 LEU A CG  1 
ATOM   2196 C CD1 . LEU A 1 296 ? 140.772 148.941 135.238 1.00 11.85 ? 297 LEU A CD1 1 
ATOM   2197 C CD2 . LEU A 1 296 ? 138.477 149.707 135.881 1.00 11.85 ? 297 LEU A CD2 1 
ATOM   2198 N N   . ASN A 1 297 ? 140.709 154.037 138.030 1.00 9.44  ? 298 ASN A N   1 
ATOM   2199 C CA  . ASN A 1 297 ? 141.247 154.588 139.276 1.00 9.44  ? 298 ASN A CA  1 
ATOM   2200 C C   . ASN A 1 297 ? 140.184 154.794 140.358 1.00 9.44  ? 298 ASN A C   1 
ATOM   2201 O O   . ASN A 1 297 ? 140.337 154.246 141.468 1.00 9.44  ? 298 ASN A O   1 
ATOM   2202 C CB  . ASN A 1 297 ? 142.023 155.875 138.979 1.00 9.44  ? 298 ASN A CB  1 
ATOM   2203 C CG  . ASN A 1 297 ? 142.245 156.733 140.220 1.00 9.44  ? 298 ASN A CG  1 
ATOM   2204 O OD1 . ASN A 1 297 ? 142.461 156.221 141.321 1.00 9.44  ? 298 ASN A OD1 1 
ATOM   2205 N ND2 . ASN A 1 297 ? 142.184 158.047 140.045 1.00 9.44  ? 298 ASN A ND2 1 
ATOM   2206 N N   . PRO A 1 298 ? 139.104 155.561 140.132 1.00 9.57  ? 299 PRO A N   1 
ATOM   2207 C CA  . PRO A 1 298 ? 138.109 155.735 141.211 1.00 9.57  ? 299 PRO A CA  1 
ATOM   2208 C C   . PRO A 1 298 ? 137.419 154.444 141.616 1.00 9.57  ? 299 PRO A C   1 
ATOM   2209 O O   . PRO A 1 298 ? 136.969 154.323 142.763 1.00 9.57  ? 299 PRO A O   1 
ATOM   2210 C CB  . PRO A 1 298 ? 137.115 156.741 140.619 1.00 9.57  ? 299 PRO A CB  1 
ATOM   2211 C CG  . PRO A 1 298 ? 137.849 157.415 139.525 1.00 9.57  ? 299 PRO A CG  1 
ATOM   2212 C CD  . PRO A 1 298 ? 138.745 156.369 138.953 1.00 9.57  ? 299 PRO A CD  1 
ATOM   2213 N N   . ILE A 1 299 ? 137.310 153.476 140.704 1.00 9.00  ? 300 ILE A N   1 
ATOM   2214 C CA  . ILE A 1 299 ? 136.759 152.174 141.062 1.00 9.00  ? 300 ILE A CA  1 
ATOM   2215 C C   . ILE A 1 299 ? 137.623 151.515 142.129 1.00 9.00  ? 300 ILE A C   1 
ATOM   2216 O O   . ILE A 1 299 ? 137.112 150.970 143.114 1.00 9.00  ? 300 ILE A O   1 
ATOM   2217 C CB  . ILE A 1 299 ? 136.629 151.290 139.811 1.00 9.00  ? 300 ILE A CB  1 
ATOM   2218 C CG1 . ILE A 1 299 ? 135.500 151.801 138.917 1.00 9.00  ? 300 ILE A CG1 1 
ATOM   2219 C CG2 . ILE A 1 299 ? 136.390 149.846 140.205 1.00 9.00  ? 300 ILE A CG2 1 
ATOM   2220 C CD1 . ILE A 1 299 ? 135.579 151.304 137.496 1.00 9.00  ? 300 ILE A CD1 1 
ATOM   2221 N N   . LEU A 1 300 ? 138.945 151.562 141.949 1.00 10.32 ? 301 LEU A N   1 
ATOM   2222 C CA  . LEU A 1 300 ? 139.848 151.100 142.997 1.00 10.32 ? 301 LEU A CA  1 
ATOM   2223 C C   . LEU A 1 300 ? 139.675 151.916 144.267 1.00 10.32 ? 301 LEU A C   1 
ATOM   2224 O O   . LEU A 1 300 ? 139.832 151.385 145.372 1.00 10.32 ? 301 LEU A O   1 
ATOM   2225 C CB  . LEU A 1 300 ? 141.297 151.160 142.501 1.00 10.32 ? 301 LEU A CB  1 
ATOM   2226 C CG  . LEU A 1 300 ? 142.422 150.540 143.338 1.00 10.32 ? 301 LEU A CG  1 
ATOM   2227 C CD1 . LEU A 1 300 ? 142.978 151.510 144.368 1.00 10.32 ? 301 LEU A CD1 1 
ATOM   2228 C CD2 . LEU A 1 300 ? 141.951 149.269 144.017 1.00 10.32 ? 301 LEU A CD2 1 
ATOM   2229 N N   . TYR A 1 301 ? 139.275 153.174 144.117 1.00 11.19 ? 302 TYR A N   1 
ATOM   2230 C CA  . TYR A 1 301 ? 139.039 154.032 145.271 1.00 11.19 ? 302 TYR A CA  1 
ATOM   2231 C C   . TYR A 1 301 ? 137.751 153.656 145.998 1.00 11.19 ? 302 TYR A C   1 
ATOM   2232 O O   . TYR A 1 301 ? 137.567 154.019 147.159 1.00 11.19 ? 302 TYR A O   1 
ATOM   2233 C CB  . TYR A 1 301 ? 138.964 155.487 144.813 1.00 11.19 ? 302 TYR A CB  1 
ATOM   2234 C CG  . TYR A 1 301 ? 139.448 156.496 145.825 1.00 11.19 ? 302 TYR A CG  1 
ATOM   2235 C CD1 . TYR A 1 301 ? 138.610 156.965 146.827 1.00 11.19 ? 302 TYR A CD1 1 
ATOM   2236 C CD2 . TYR A 1 301 ? 140.741 156.994 145.767 1.00 11.19 ? 302 TYR A CD2 1 
ATOM   2237 C CE1 . TYR A 1 301 ? 139.052 157.894 147.750 1.00 11.19 ? 302 TYR A CE1 1 
ATOM   2238 C CE2 . TYR A 1 301 ? 141.192 157.921 146.684 1.00 11.19 ? 302 TYR A CE2 1 
ATOM   2239 C CZ  . TYR A 1 301 ? 140.345 158.368 147.672 1.00 11.19 ? 302 TYR A CZ  1 
ATOM   2240 O OH  . TYR A 1 301 ? 140.800 159.292 148.583 1.00 11.19 ? 302 TYR A OH  1 
ATOM   2241 N N   . ALA A 1 302 ? 136.857 152.933 145.327 1.00 11.52 ? 303 ALA A N   1 
ATOM   2242 C CA  . ALA A 1 302 ? 135.571 152.583 145.928 1.00 11.52 ? 303 ALA A CA  1 
ATOM   2243 C C   . ALA A 1 302 ? 135.681 151.388 146.872 1.00 11.52 ? 303 ALA A C   1 
ATOM   2244 O O   . ALA A 1 302 ? 135.113 151.408 147.971 1.00 11.52 ? 303 ALA A O   1 
ATOM   2245 C CB  . ALA A 1 302 ? 134.541 152.301 144.838 1.00 11.52 ? 303 ALA A CB  1 
ATOM   2246 N N   . PHE A 1 303 ? 136.392 150.335 146.458 1.00 14.49 ? 304 PHE A N   1 
ATOM   2247 C CA  . PHE A 1 303 ? 136.395 149.090 147.223 1.00 14.49 ? 304 PHE A CA  1 
ATOM   2248 C C   . PHE A 1 303 ? 137.024 149.271 148.600 1.00 14.49 ? 304 PHE A C   1 
ATOM   2249 O O   . PHE A 1 303 ? 136.480 148.793 149.603 1.00 14.49 ? 304 PHE A O   1 
ATOM   2250 C CB  . PHE A 1 303 ? 137.134 147.999 146.447 1.00 14.49 ? 304 PHE A CB  1 
ATOM   2251 C CG  . PHE A 1 303 ? 136.301 147.339 145.391 1.00 14.49 ? 304 PHE A CG  1 
ATOM   2252 C CD1 . PHE A 1 303 ? 136.029 147.985 144.201 1.00 14.49 ? 304 PHE A CD1 1 
ATOM   2253 C CD2 . PHE A 1 303 ? 135.792 146.068 145.589 1.00 14.49 ? 304 PHE A CD2 1 
ATOM   2254 C CE1 . PHE A 1 303 ? 135.263 147.380 143.226 1.00 14.49 ? 304 PHE A CE1 1 
ATOM   2255 C CE2 . PHE A 1 303 ? 135.025 145.456 144.617 1.00 14.49 ? 304 PHE A CE2 1 
ATOM   2256 C CZ  . PHE A 1 303 ? 134.761 146.114 143.433 1.00 14.49 ? 304 PHE A CZ  1 
ATOM   2257 N N   . LEU A 1 304 ? 138.162 149.956 148.665 1.00 14.61 ? 305 LEU A N   1 
ATOM   2258 C CA  . LEU A 1 304 ? 138.909 150.147 149.906 1.00 14.61 ? 305 LEU A CA  1 
ATOM   2259 C C   . LEU A 1 304 ? 139.225 148.807 150.568 1.00 14.61 ? 305 LEU A C   1 
ATOM   2260 O O   . LEU A 1 304 ? 140.389 148.462 150.765 1.00 14.61 ? 305 LEU A O   1 
ATOM   2261 C CB  . LEU A 1 304 ? 138.136 151.048 150.875 1.00 14.61 ? 305 LEU A CB  1 
ATOM   2262 C CG  . LEU A 1 304 ? 138.829 151.493 152.166 1.00 14.61 ? 305 LEU A CG  1 
ATOM   2263 C CD1 . LEU A 1 304 ? 140.334 151.638 151.982 1.00 14.61 ? 305 LEU A CD1 1 
ATOM   2264 C CD2 . LEU A 1 304 ? 138.227 152.795 152.668 1.00 14.61 ? 305 LEU A CD2 1 
ATOM   2265 N N   . GLU B 1 25  ? 154.524 114.240 99.595  1.00 73.56 ? 26  GLU B N   1 
ATOM   2266 C CA  . GLU B 1 25  ? 154.879 115.517 98.986  1.00 73.56 ? 26  GLU B CA  1 
ATOM   2267 C C   . GLU B 1 25  ? 154.633 116.671 99.954  1.00 73.56 ? 26  GLU B C   1 
ATOM   2268 O O   . GLU B 1 25  ? 153.487 116.964 100.294 1.00 73.56 ? 26  GLU B O   1 
ATOM   2269 C CB  . GLU B 1 25  ? 154.090 115.734 97.695  1.00 73.56 ? 26  GLU B CB  1 
ATOM   2270 C CG  . GLU B 1 25  ? 154.747 116.694 96.719  1.00 73.56 ? 26  GLU B CG  1 
ATOM   2271 C CD  . GLU B 1 25  ? 154.358 118.137 96.971  1.00 73.56 ? 26  GLU B CD  1 
ATOM   2272 O OE1 . GLU B 1 25  ? 153.271 118.369 97.539  1.00 73.56 ? 26  GLU B OE1 1 
ATOM   2273 O OE2 . GLU B 1 25  ? 155.142 119.038 96.606  1.00 73.56 ? 26  GLU B OE2 1 
ATOM   2274 N N   . PRO B 1 26  ? 155.711 117.314 100.402 1.00 73.35 ? 27  PRO B N   1 
ATOM   2275 C CA  . PRO B 1 26  ? 155.562 118.447 101.322 1.00 73.35 ? 27  PRO B CA  1 
ATOM   2276 C C   . PRO B 1 26  ? 154.767 119.580 100.688 1.00 73.35 ? 27  PRO B C   1 
ATOM   2277 O O   . PRO B 1 26  ? 154.882 119.854 99.492  1.00 73.35 ? 27  PRO B O   1 
ATOM   2278 C CB  . PRO B 1 26  ? 157.009 118.868 101.608 1.00 73.35 ? 27  PRO B CB  1 
ATOM   2279 C CG  . PRO B 1 26  ? 157.833 117.667 101.270 1.00 73.35 ? 27  PRO B CG  1 
ATOM   2280 C CD  . PRO B 1 26  ? 157.123 116.993 100.139 1.00 73.35 ? 27  PRO B CD  1 
ATOM   2281 N N   . CYS B 1 27  ? 153.955 120.240 101.510 1.00 72.54 ? 28  CYS B N   1 
ATOM   2282 C CA  . CYS B 1 27  ? 153.127 121.342 101.045 1.00 72.54 ? 28  CYS B CA  1 
ATOM   2283 C C   . CYS B 1 27  ? 153.920 122.649 101.080 1.00 72.54 ? 28  CYS B C   1 
ATOM   2284 O O   . CYS B 1 27  ? 155.110 122.681 101.400 1.00 72.54 ? 28  CYS B O   1 
ATOM   2285 C CB  . CYS B 1 27  ? 151.857 121.438 101.885 1.00 72.54 ? 28  CYS B CB  1 
ATOM   2286 S SG  . CYS B 1 27  ? 151.221 119.843 102.454 1.00 72.54 ? 28  CYS B SG  1 
ATOM   2287 N N   . PHE B 1 28  ? 153.244 123.746 100.745 1.00 73.10 ? 29  PHE B N   1 
ATOM   2288 C CA  . PHE B 1 28  ? 153.869 125.060 100.688 1.00 73.10 ? 29  PHE B CA  1 
ATOM   2289 C C   . PHE B 1 28  ? 152.926 126.071 101.331 1.00 73.10 ? 29  PHE B C   1 
ATOM   2290 O O   . PHE B 1 28  ? 151.963 125.705 102.012 1.00 73.10 ? 29  PHE B O   1 
ATOM   2291 C CB  . PHE B 1 28  ? 154.224 125.433 99.244  1.00 73.10 ? 29  PHE B CB  1 
ATOM   2292 C CG  . PHE B 1 28  ? 155.494 126.225 99.118  1.00 73.10 ? 29  PHE B CG  1 
ATOM   2293 C CD1 . PHE B 1 28  ? 156.705 125.685 99.515  1.00 73.10 ? 29  PHE B CD1 1 
ATOM   2294 C CD2 . PHE B 1 28  ? 155.476 127.513 98.608  1.00 73.10 ? 29  PHE B CD2 1 
ATOM   2295 C CE1 . PHE B 1 28  ? 157.876 126.412 99.402  1.00 73.10 ? 29  PHE B CE1 1 
ATOM   2296 C CE2 . PHE B 1 28  ? 156.643 128.245 98.493  1.00 73.10 ? 29  PHE B CE2 1 
ATOM   2297 C CZ  . PHE B 1 28  ? 157.845 127.692 98.892  1.00 73.10 ? 29  PHE B CZ  1 
ATOM   2298 N N   . ARG B 1 29  ? 153.224 127.356 101.120 1.00 71.90 ? 30  ARG B N   1 
ATOM   2299 C CA  . ARG B 1 29  ? 152.423 128.465 101.639 1.00 71.90 ? 30  ARG B CA  1 
ATOM   2300 C C   . ARG B 1 29  ? 152.415 128.477 103.167 1.00 71.90 ? 30  ARG B C   1 
ATOM   2301 O O   . ARG B 1 29  ? 151.370 128.613 103.807 1.00 71.90 ? 30  ARG B O   1 
ATOM   2302 C CB  . ARG B 1 29  ? 150.997 128.431 101.079 1.00 71.90 ? 30  ARG B CB  1 
ATOM   2303 C CG  . ARG B 1 29  ? 150.926 128.466 99.561  1.00 71.90 ? 30  ARG B CG  1 
ATOM   2304 C CD  . ARG B 1 29  ? 149.487 128.433 99.074  1.00 71.90 ? 30  ARG B CD  1 
ATOM   2305 N NE  . ARG B 1 29  ? 148.690 129.509 99.652  1.00 71.90 ? 30  ARG B NE  1 
ATOM   2306 C CZ  . ARG B 1 29  ? 148.643 130.745 99.174  1.00 71.90 ? 30  ARG B CZ  1 
ATOM   2307 N NH1 . ARG B 1 29  ? 149.336 131.100 98.104  1.00 71.90 ? 30  ARG B NH1 1 
ATOM   2308 N NH2 . ARG B 1 29  ? 147.881 131.648 99.785  1.00 71.90 ? 30  ARG B NH2 1 
ATOM   2309 N N   . GLU B 1 30  ? 153.601 128.333 103.752 1.00 69.21 ? 31  GLU B N   1 
ATOM   2310 C CA  . GLU B 1 30  ? 153.783 128.393 105.198 1.00 69.21 ? 31  GLU B CA  1 
ATOM   2311 C C   . GLU B 1 30  ? 154.389 129.748 105.547 1.00 69.21 ? 31  GLU B C   1 
ATOM   2312 O O   . GLU B 1 30  ? 155.527 130.042 105.169 1.00 69.21 ? 31  GLU B O   1 
ATOM   2313 C CB  . GLU B 1 30  ? 154.674 127.253 105.684 1.00 69.21 ? 31  GLU B CB  1 
ATOM   2314 C CG  . GLU B 1 30  ? 154.048 125.875 105.559 1.00 69.21 ? 31  GLU B CG  1 
ATOM   2315 C CD  . GLU B 1 30  ? 154.641 125.071 104.420 1.00 69.21 ? 31  GLU B CD  1 
ATOM   2316 O OE1 . GLU B 1 30  ? 155.823 125.296 104.083 1.00 69.21 ? 31  GLU B OE1 1 
ATOM   2317 O OE2 . GLU B 1 30  ? 153.926 124.213 103.862 1.00 69.21 ? 31  GLU B OE2 1 
ATOM   2318 N N   . GLU B 1 31  ? 153.629 130.570 106.269 1.00 63.29 ? 32  GLU B N   1 
ATOM   2319 C CA  . GLU B 1 31  ? 154.105 131.885 106.676 1.00 63.29 ? 32  GLU B CA  1 
ATOM   2320 C C   . GLU B 1 31  ? 153.325 132.326 107.904 1.00 63.29 ? 32  GLU B C   1 
ATOM   2321 O O   . GLU B 1 31  ? 152.243 131.812 108.195 1.00 63.29 ? 32  GLU B O   1 
ATOM   2322 C CB  . GLU B 1 31  ? 153.964 132.910 105.548 1.00 63.29 ? 32  GLU B CB  1 
ATOM   2323 C CG  . GLU B 1 31  ? 152.534 133.350 105.282 1.00 63.29 ? 32  GLU B CG  1 
ATOM   2324 C CD  . GLU B 1 31  ? 151.961 132.734 104.022 1.00 63.29 ? 32  GLU B CD  1 
ATOM   2325 O OE1 . GLU B 1 31  ? 152.710 132.039 103.305 1.00 63.29 ? 32  GLU B OE1 1 
ATOM   2326 O OE2 . GLU B 1 31  ? 150.762 132.947 103.747 1.00 63.29 ? 32  GLU B OE2 1 
ATOM   2327 N N   . ASN B 1 32  ? 153.894 133.291 108.622 1.00 37.52 ? 33  ASN B N   1 
ATOM   2328 C CA  . ASN B 1 32  ? 153.261 133.808 109.828 1.00 37.52 ? 33  ASN B CA  1 
ATOM   2329 C C   . ASN B 1 32  ? 152.190 134.832 109.473 1.00 37.52 ? 33  ASN B C   1 
ATOM   2330 O O   . ASN B 1 32  ? 152.355 135.635 108.550 1.00 37.52 ? 33  ASN B O   1 
ATOM   2331 C CB  . ASN B 1 32  ? 154.304 134.437 110.751 1.00 37.52 ? 33  ASN B CB  1 
ATOM   2332 C CG  . ASN B 1 32  ? 154.009 134.186 112.213 1.00 37.52 ? 33  ASN B CG  1 
ATOM   2333 O OD1 . ASN B 1 32  ? 152.953 133.659 112.562 1.00 37.52 ? 33  ASN B OD1 1 
ATOM   2334 N ND2 . ASN B 1 32  ? 154.943 134.560 113.080 1.00 37.52 ? 33  ASN B ND2 1 
ATOM   2335 N N   . ALA B 1 33  ? 151.086 134.794 110.212 1.00 22.83 ? 34  ALA B N   1 
ATOM   2336 C CA  . ALA B 1 33  ? 150.002 135.738 109.987 1.00 22.83 ? 34  ALA B CA  1 
ATOM   2337 C C   . ALA B 1 33  ? 150.389 137.126 110.484 1.00 22.83 ? 34  ALA B C   1 
ATOM   2338 O O   . ALA B 1 33  ? 151.205 137.281 111.395 1.00 22.83 ? 34  ALA B O   1 
ATOM   2339 C CB  . ALA B 1 33  ? 148.727 135.267 110.686 1.00 22.83 ? 34  ALA B CB  1 
ATOM   2340 N N   . ASN B 1 34  ? 149.784 138.146 109.870 1.00 14.80 ? 35  ASN B N   1 
ATOM   2341 C CA  . ASN B 1 34  ? 150.098 139.522 110.241 1.00 14.80 ? 35  ASN B CA  1 
ATOM   2342 C C   . ASN B 1 34  ? 149.682 139.821 111.675 1.00 14.80 ? 35  ASN B C   1 
ATOM   2343 O O   . ASN B 1 34  ? 150.388 140.532 112.396 1.00 14.80 ? 35  ASN B O   1 
ATOM   2344 C CB  . ASN B 1 34  ? 149.426 140.494 109.273 1.00 14.80 ? 35  ASN B CB  1 
ATOM   2345 C CG  . ASN B 1 34  ? 150.280 140.786 108.059 1.00 14.80 ? 35  ASN B CG  1 
ATOM   2346 O OD1 . ASN B 1 34  ? 151.506 140.732 108.121 1.00 14.80 ? 35  ASN B OD1 1 
ATOM   2347 N ND2 . ASN B 1 34  ? 149.633 141.100 106.945 1.00 14.80 ? 35  ASN B ND2 1 
ATOM   2348 N N   . PHE B 1 35  ? 148.535 139.292 112.105 1.00 10.37 ? 36  PHE B N   1 
ATOM   2349 C CA  . PHE B 1 35  ? 148.098 139.520 113.478 1.00 10.37 ? 36  PHE B CA  1 
ATOM   2350 C C   . PHE B 1 35  ? 149.014 138.833 114.481 1.00 10.37 ? 36  PHE B C   1 
ATOM   2351 O O   . PHE B 1 35  ? 149.213 139.349 115.588 1.00 10.37 ? 36  PHE B O   1 
ATOM   2352 C CB  . PHE B 1 35  ? 146.662 139.040 113.664 1.00 10.37 ? 36  PHE B CB  1 
ATOM   2353 C CG  . PHE B 1 35  ? 146.161 139.159 115.076 1.00 10.37 ? 36  PHE B CG  1 
ATOM   2354 C CD1 . PHE B 1 35  ? 145.786 140.386 115.588 1.00 10.37 ? 36  PHE B CD1 1 
ATOM   2355 C CD2 . PHE B 1 35  ? 146.070 138.046 115.889 1.00 10.37 ? 36  PHE B CD2 1 
ATOM   2356 C CE1 . PHE B 1 35  ? 145.329 140.496 116.885 1.00 10.37 ? 36  PHE B CE1 1 
ATOM   2357 C CE2 . PHE B 1 35  ? 145.612 138.153 117.188 1.00 10.37 ? 36  PHE B CE2 1 
ATOM   2358 C CZ  . PHE B 1 35  ? 145.240 139.381 117.683 1.00 10.37 ? 36  PHE B CZ  1 
ATOM   2359 N N   . ASN B 1 36  ? 149.569 137.674 114.123 1.00 11.03 ? 37  ASN B N   1 
ATOM   2360 C CA  . ASN B 1 36  ? 150.462 136.968 115.036 1.00 11.03 ? 37  ASN B CA  1 
ATOM   2361 C C   . ASN B 1 36  ? 151.738 137.759 115.287 1.00 11.03 ? 37  ASN B C   1 
ATOM   2362 O O   . ASN B 1 36  ? 152.247 137.781 116.414 1.00 11.03 ? 37  ASN B O   1 
ATOM   2363 C CB  . ASN B 1 36  ? 150.786 135.581 114.481 1.00 11.03 ? 37  ASN B CB  1 
ATOM   2364 C CG  . ASN B 1 36  ? 149.662 134.591 114.700 1.00 11.03 ? 37  ASN B CG  1 
ATOM   2365 O OD1 . ASN B 1 36  ? 148.969 134.637 115.716 1.00 11.03 ? 37  ASN B OD1 1 
ATOM   2366 N ND2 . ASN B 1 36  ? 149.473 133.689 113.745 1.00 11.03 ? 37  ASN B ND2 1 
ATOM   2367 N N   . LYS B 1 37  ? 152.252 138.433 114.254 1.00 7.77  ? 38  LYS B N   1 
ATOM   2368 C CA  . LYS B 1 37  ? 153.485 139.202 114.382 1.00 7.77  ? 38  LYS B CA  1 
ATOM   2369 C C   . LYS B 1 37  ? 153.374 140.316 115.411 1.00 7.77  ? 38  LYS B C   1 
ATOM   2370 O O   . LYS B 1 37  ? 154.402 140.817 115.879 1.00 7.77  ? 38  LYS B O   1 
ATOM   2371 C CB  . LYS B 1 37  ? 153.876 139.794 113.030 1.00 7.77  ? 38  LYS B CB  1 
ATOM   2372 C CG  . LYS B 1 37  ? 154.218 138.767 111.975 1.00 7.77  ? 38  LYS B CG  1 
ATOM   2373 C CD  . LYS B 1 37  ? 154.843 139.428 110.765 1.00 7.77  ? 38  LYS B CD  1 
ATOM   2374 C CE  . LYS B 1 37  ? 154.911 138.473 109.593 1.00 7.77  ? 38  LYS B CE  1 
ATOM   2375 N NZ  . LYS B 1 37  ? 155.259 139.179 108.334 1.00 7.77  ? 38  LYS B NZ  1 
ATOM   2376 N N   . ILE B 1 38  ? 152.158 140.727 115.761 1.00 4.04  ? 39  ILE B N   1 
ATOM   2377 C CA  . ILE B 1 38  ? 151.953 141.706 116.814 1.00 4.04  ? 39  ILE B CA  1 
ATOM   2378 C C   . ILE B 1 38  ? 151.430 141.072 118.097 1.00 4.04  ? 39  ILE B C   1 
ATOM   2379 O O   . ILE B 1 38  ? 151.693 141.600 119.184 1.00 4.04  ? 39  ILE B O   1 
ATOM   2380 C CB  . ILE B 1 38  ? 151.011 142.829 116.341 1.00 4.04  ? 39  ILE B CB  1 
ATOM   2381 C CG1 . ILE B 1 38  ? 151.229 143.118 114.859 1.00 4.04  ? 39  ILE B CG1 1 
ATOM   2382 C CG2 . ILE B 1 38  ? 151.241 144.092 117.151 1.00 4.04  ? 39  ILE B CG2 1 
ATOM   2383 C CD1 . ILE B 1 38  ? 150.091 143.863 114.217 1.00 4.04  ? 39  ILE B CD1 1 
ATOM   2384 N N   . PHE B 1 39  ? 150.699 139.959 118.008 1.00 4.15  ? 40  PHE B N   1 
ATOM   2385 C CA  . PHE B 1 39  ? 150.169 139.331 119.213 1.00 4.15  ? 40  PHE B CA  1 
ATOM   2386 C C   . PHE B 1 39  ? 151.266 138.635 120.012 1.00 4.15  ? 40  PHE B C   1 
ATOM   2387 O O   . PHE B 1 39  ? 151.313 138.754 121.241 1.00 4.15  ? 40  PHE B O   1 
ATOM   2388 C CB  . PHE B 1 39  ? 149.067 138.340 118.846 1.00 4.15  ? 40  PHE B CB  1 
ATOM   2389 C CG  . PHE B 1 39  ? 148.380 137.735 120.034 1.00 4.15  ? 40  PHE B CG  1 
ATOM   2390 C CD1 . PHE B 1 39  ? 147.956 138.531 121.083 1.00 4.15  ? 40  PHE B CD1 1 
ATOM   2391 C CD2 . PHE B 1 39  ? 148.156 136.372 120.104 1.00 4.15  ? 40  PHE B CD2 1 
ATOM   2392 C CE1 . PHE B 1 39  ? 147.323 137.980 122.177 1.00 4.15  ? 40  PHE B CE1 1 
ATOM   2393 C CE2 . PHE B 1 39  ? 147.524 135.816 121.196 1.00 4.15  ? 40  PHE B CE2 1 
ATOM   2394 C CZ  . PHE B 1 39  ? 147.106 136.621 122.234 1.00 4.15  ? 40  PHE B CZ  1 
ATOM   2395 N N   . LEU B 1 40  ? 152.145 137.893 119.335 1.00 2.30  ? 41  LEU B N   1 
ATOM   2396 C CA  . LEU B 1 40  ? 153.184 137.148 120.045 1.00 2.30  ? 41  LEU B CA  1 
ATOM   2397 C C   . LEU B 1 40  ? 154.159 138.047 120.799 1.00 2.30  ? 41  LEU B C   1 
ATOM   2398 O O   . LEU B 1 40  ? 154.441 137.758 121.977 1.00 2.30  ? 41  LEU B O   1 
ATOM   2399 C CB  . LEU B 1 40  ? 153.907 136.221 119.061 1.00 2.30  ? 41  LEU B CB  1 
ATOM   2400 C CG  . LEU B 1 40  ? 153.070 135.067 118.506 1.00 2.30  ? 41  LEU B CG  1 
ATOM   2401 C CD1 . LEU B 1 40  ? 153.835 134.308 117.439 1.00 2.30  ? 41  LEU B CD1 1 
ATOM   2402 C CD2 . LEU B 1 40  ? 152.644 134.134 119.623 1.00 2.30  ? 41  LEU B CD2 1 
ATOM   2403 N N   . PRO B 1 41  ? 154.710 139.120 120.214 1.00 1.55  ? 42  PRO B N   1 
ATOM   2404 C CA  . PRO B 1 41  ? 155.610 139.982 120.996 1.00 1.55  ? 42  PRO B CA  1 
ATOM   2405 C C   . PRO B 1 41  ? 154.973 140.581 122.233 1.00 1.55  ? 42  PRO B C   1 
ATOM   2406 O O   . PRO B 1 41  ? 155.676 140.797 123.225 1.00 1.55  ? 42  PRO B O   1 
ATOM   2407 C CB  . PRO B 1 41  ? 156.011 141.066 119.987 1.00 1.55  ? 42  PRO B CB  1 
ATOM   2408 C CG  . PRO B 1 41  ? 155.915 140.393 118.685 1.00 1.55  ? 42  PRO B CG  1 
ATOM   2409 C CD  . PRO B 1 41  ? 154.719 139.501 118.791 1.00 1.55  ? 42  PRO B CD  1 
ATOM   2410 N N   . THR B 1 42  ? 153.668 140.860 122.215 1.00 1.35  ? 43  THR B N   1 
ATOM   2411 C CA  . THR B 1 42  ? 153.013 141.381 123.412 1.00 1.35  ? 43  THR B CA  1 
ATOM   2412 C C   . THR B 1 42  ? 153.078 140.373 124.553 1.00 1.35  ? 43  THR B C   1 
ATOM   2413 O O   . THR B 1 42  ? 153.431 140.717 125.689 1.00 1.35  ? 43  THR B O   1 
ATOM   2414 C CB  . THR B 1 42  ? 151.562 141.743 123.099 1.00 1.35  ? 43  THR B CB  1 
ATOM   2415 O OG1 . THR B 1 42  ? 151.521 142.636 121.981 1.00 1.35  ? 43  THR B OG1 1 
ATOM   2416 C CG2 . THR B 1 42  ? 150.911 142.410 124.298 1.00 1.35  ? 43  THR B CG2 1 
ATOM   2417 N N   . ILE B 1 43  ? 152.750 139.113 124.256 1.00 0.91  ? 44  ILE B N   1 
ATOM   2418 C CA  . ILE B 1 43  ? 152.814 138.058 125.263 1.00 0.91  ? 44  ILE B CA  1 
ATOM   2419 C C   . ILE B 1 43  ? 154.243 137.888 125.756 1.00 0.91  ? 44  ILE B C   1 
ATOM   2420 O O   . ILE B 1 43  ? 154.499 137.780 126.964 1.00 0.91  ? 44  ILE B O   1 
ATOM   2421 C CB  . ILE B 1 43  ? 152.258 136.743 124.689 1.00 0.91  ? 44  ILE B CB  1 
ATOM   2422 C CG1 . ILE B 1 43  ? 150.868 136.957 124.095 1.00 0.91  ? 44  ILE B CG1 1 
ATOM   2423 C CG2 . ILE B 1 43  ? 152.206 135.676 125.750 1.00 0.91  ? 44  ILE B CG2 1 
ATOM   2424 C CD1 . ILE B 1 43  ? 150.305 135.721 123.440 1.00 0.91  ? 44  ILE B CD1 1 
ATOM   2425 N N   . TYR B 1 44  ? 155.199 137.875 124.822 1.00 0.06  ? 45  TYR B N   1 
ATOM   2426 C CA  . TYR B 1 44  ? 156.596 137.682 125.196 1.00 0.06  ? 45  TYR B CA  1 
ATOM   2427 C C   . TYR B 1 44  ? 157.095 138.810 126.089 1.00 0.06  ? 45  TYR B C   1 
ATOM   2428 O O   . TYR B 1 44  ? 157.825 138.567 127.050 1.00 0.06  ? 45  TYR B O   1 
ATOM   2429 C CB  . TYR B 1 44  ? 157.461 137.560 123.943 1.00 0.06  ? 45  TYR B CB  1 
ATOM   2430 C CG  . TYR B 1 44  ? 157.217 136.295 123.156 1.00 0.06  ? 45  TYR B CG  1 
ATOM   2431 C CD1 . TYR B 1 44  ? 156.720 135.158 123.772 1.00 0.06  ? 45  TYR B CD1 1 
ATOM   2432 C CD2 . TYR B 1 44  ? 157.484 136.238 121.799 1.00 0.06  ? 45  TYR B CD2 1 
ATOM   2433 C CE1 . TYR B 1 44  ? 156.497 134.001 123.055 1.00 0.06  ? 45  TYR B CE1 1 
ATOM   2434 C CE2 . TYR B 1 44  ? 157.264 135.086 121.074 1.00 0.06  ? 45  TYR B CE2 1 
ATOM   2435 C CZ  . TYR B 1 44  ? 156.771 133.971 121.707 1.00 0.06  ? 45  TYR B CZ  1 
ATOM   2436 O OH  . TYR B 1 44  ? 156.551 132.821 120.988 1.00 0.06  ? 45  TYR B OH  1 
ATOM   2437 N N   . SER B 1 45  ? 156.706 140.054 125.793 1.00 0.13  ? 46  SER B N   1 
ATOM   2438 C CA  . SER B 1 45  ? 157.163 141.187 126.594 1.00 0.13  ? 46  SER B CA  1 
ATOM   2439 C C   . SER B 1 45  ? 156.519 141.195 127.974 1.00 0.13  ? 46  SER B C   1 
ATOM   2440 O O   . SER B 1 45  ? 157.185 141.493 128.976 1.00 0.13  ? 46  SER B O   1 
ATOM   2441 C CB  . SER B 1 45  ? 156.873 142.492 125.858 1.00 0.13  ? 46  SER B CB  1 
ATOM   2442 O OG  . SER B 1 45  ? 157.238 142.395 124.493 1.00 0.13  ? 46  SER B OG  1 
ATOM   2443 N N   . ILE B 1 46  ? 155.223 140.882 128.051 1.00 0.71  ? 47  ILE B N   1 
ATOM   2444 C CA  . ILE B 1 46  ? 154.576 140.799 129.356 1.00 0.71  ? 47  ILE B CA  1 
ATOM   2445 C C   . ILE B 1 46  ? 155.250 139.730 130.205 1.00 0.71  ? 47  ILE B C   1 
ATOM   2446 O O   . ILE B 1 46  ? 155.512 139.933 131.400 1.00 0.71  ? 47  ILE B O   1 
ATOM   2447 C CB  . ILE B 1 46  ? 153.068 140.531 129.198 1.00 0.71  ? 47  ILE B CB  1 
ATOM   2448 C CG1 . ILE B 1 46  ? 152.325 141.828 128.882 1.00 0.71  ? 47  ILE B CG1 1 
ATOM   2449 C CG2 . ILE B 1 46  ? 152.497 139.908 130.459 1.00 0.71  ? 47  ILE B CG2 1 
ATOM   2450 C CD1 . ILE B 1 46  ? 151.202 141.661 127.888 1.00 0.71  ? 47  ILE B CD1 1 
ATOM   2451 N N   . ILE B 1 47  ? 155.558 138.582 129.596 1.00 1.19  ? 48  ILE B N   1 
ATOM   2452 C CA  . ILE B 1 47  ? 156.212 137.510 130.337 1.00 1.19  ? 48  ILE B CA  1 
ATOM   2453 C C   . ILE B 1 47  ? 157.625 137.919 130.742 1.00 1.19  ? 48  ILE B C   1 
ATOM   2454 O O   . ILE B 1 47  ? 158.045 137.677 131.875 1.00 1.19  ? 48  ILE B O   1 
ATOM   2455 C CB  . ILE B 1 47  ? 156.193 136.205 129.524 1.00 1.19  ? 48  ILE B CB  1 
ATOM   2456 C CG1 . ILE B 1 47  ? 154.777 135.637 129.505 1.00 1.19  ? 48  ILE B CG1 1 
ATOM   2457 C CG2 . ILE B 1 47  ? 157.121 135.179 130.133 1.00 1.19  ? 48  ILE B CG2 1 
ATOM   2458 C CD1 . ILE B 1 47  ? 154.470 134.824 128.293 1.00 1.19  ? 48  ILE B CD1 1 
ATOM   2459 N N   . PHE B 1 48  ? 158.370 138.547 129.836 1.00 0.49  ? 49  PHE B N   1 
ATOM   2460 C CA  . PHE B 1 48  ? 159.656 139.159 130.148 1.00 0.49  ? 49  PHE B CA  1 
ATOM   2461 C C   . PHE B 1 48  ? 159.573 139.926 131.460 1.00 0.49  ? 49  PHE B C   1 
ATOM   2462 O O   . PHE B 1 48  ? 160.231 139.566 132.444 1.00 0.49  ? 49  PHE B O   1 
ATOM   2463 C CB  . PHE B 1 48  ? 160.064 140.074 128.983 1.00 0.49  ? 49  PHE B CB  1 
ATOM   2464 C CG  . PHE B 1 48  ? 161.441 140.684 129.097 1.00 0.49  ? 49  PHE B CG  1 
ATOM   2465 C CD1 . PHE B 1 48  ? 161.770 141.538 130.139 1.00 0.49  ? 49  PHE B CD1 1 
ATOM   2466 C CD2 . PHE B 1 48  ? 162.399 140.428 128.137 1.00 0.49  ? 49  PHE B CD2 1 
ATOM   2467 C CE1 . PHE B 1 48  ? 163.022 142.106 130.223 1.00 0.49  ? 49  PHE B CE1 1 
ATOM   2468 C CE2 . PHE B 1 48  ? 163.655 140.993 128.222 1.00 0.49  ? 49  PHE B CE2 1 
ATOM   2469 C CZ  . PHE B 1 48  ? 163.966 141.828 129.267 1.00 0.49  ? 49  PHE B CZ  1 
ATOM   2470 N N   . LEU B 1 49  ? 158.732 140.961 131.483 1.00 0.65  ? 50  LEU B N   1 
ATOM   2471 C CA  . LEU B 1 49  ? 158.698 141.856 132.637 1.00 0.65  ? 50  LEU B CA  1 
ATOM   2472 C C   . LEU B 1 49  ? 158.273 141.116 133.901 1.00 0.65  ? 50  LEU B C   1 
ATOM   2473 O O   . LEU B 1 49  ? 158.967 141.163 134.929 1.00 0.65  ? 50  LEU B O   1 
ATOM   2474 C CB  . LEU B 1 49  ? 157.762 143.032 132.359 1.00 0.65  ? 50  LEU B CB  1 
ATOM   2475 C CG  . LEU B 1 49  ? 158.000 143.807 131.061 1.00 0.65  ? 50  LEU B CG  1 
ATOM   2476 C CD1 . LEU B 1 49  ? 157.007 144.944 130.929 1.00 0.65  ? 50  LEU B CD1 1 
ATOM   2477 C CD2 . LEU B 1 49  ? 159.423 144.328 130.993 1.00 0.65  ? 50  LEU B CD2 1 
ATOM   2478 N N   . THR B 1 50  ? 157.137 140.412 133.840 1.00 1.75  ? 51  THR B N   1 
ATOM   2479 C CA  . THR B 1 50  ? 156.591 139.788 135.041 1.00 1.75  ? 51  THR B CA  1 
ATOM   2480 C C   . THR B 1 50  ? 157.535 138.722 135.586 1.00 1.75  ? 51  THR B C   1 
ATOM   2481 O O   . THR B 1 50  ? 157.815 138.684 136.791 1.00 1.75  ? 51  THR B O   1 
ATOM   2482 C CB  . THR B 1 50  ? 155.218 139.186 134.741 1.00 1.75  ? 51  THR B CB  1 
ATOM   2483 O OG1 . THR B 1 50  ? 154.534 140.008 133.788 1.00 1.75  ? 51  THR B OG1 1 
ATOM   2484 C CG2 . THR B 1 50  ? 154.390 139.095 136.010 1.00 1.75  ? 51  THR B CG2 1 
ATOM   2485 N N   . GLY B 1 51  ? 158.035 137.848 134.712 1.00 2.25  ? 52  GLY B N   1 
ATOM   2486 C CA  . GLY B 1 51  ? 158.920 136.789 135.158 1.00 2.25  ? 52  GLY B CA  1 
ATOM   2487 C C   . GLY B 1 51  ? 160.213 137.317 135.737 1.00 2.25  ? 52  GLY B C   1 
ATOM   2488 O O   . GLY B 1 51  ? 160.653 136.869 136.797 1.00 2.25  ? 52  GLY B O   1 
ATOM   2489 N N   . ILE B 1 52  ? 160.841 138.284 135.061 1.00 1.12  ? 53  ILE B N   1 
ATOM   2490 C CA  . ILE B 1 52  ? 162.103 138.809 135.576 1.00 1.12  ? 53  ILE B CA  1 
ATOM   2491 C C   . ILE B 1 52  ? 161.896 139.419 136.953 1.00 1.12  ? 53  ILE B C   1 
ATOM   2492 O O   . ILE B 1 52  ? 162.613 139.089 137.905 1.00 1.12  ? 53  ILE B O   1 
ATOM   2493 C CB  . ILE B 1 52  ? 162.723 139.818 134.592 1.00 1.12  ? 53  ILE B CB  1 
ATOM   2494 C CG1 . ILE B 1 52  ? 163.645 139.091 133.615 1.00 1.12  ? 53  ILE B CG1 1 
ATOM   2495 C CG2 . ILE B 1 52  ? 163.509 140.880 135.336 1.00 1.12  ? 53  ILE B CG2 1 
ATOM   2496 C CD1 . ILE B 1 52  ? 164.237 139.975 132.559 1.00 1.12  ? 53  ILE B CD1 1 
ATOM   2497 N N   . VAL B 1 53  ? 160.880 140.276 137.102 1.00 2.36  ? 54  VAL B N   1 
ATOM   2498 C CA  . VAL B 1 53  ? 160.683 140.947 138.385 1.00 2.36  ? 54  VAL B CA  1 
ATOM   2499 C C   . VAL B 1 53  ? 160.368 139.930 139.479 1.00 2.36  ? 54  VAL B C   1 
ATOM   2500 O O   . VAL B 1 53  ? 160.990 139.932 140.551 1.00 2.36  ? 54  VAL B O   1 
ATOM   2501 C CB  . VAL B 1 53  ? 159.585 142.019 138.275 1.00 2.36  ? 54  VAL B CB  1 
ATOM   2502 C CG1 . VAL B 1 53  ? 159.270 142.592 139.645 1.00 2.36  ? 54  VAL B CG1 1 
ATOM   2503 C CG2 . VAL B 1 53  ? 160.022 143.119 137.323 1.00 2.36  ? 54  VAL B CG2 1 
ATOM   2504 N N   . GLY B 1 54  ? 159.412 139.033 139.218 1.00 3.45  ? 55  GLY B N   1 
ATOM   2505 C CA  . GLY B 1 54  ? 158.998 138.094 140.249 1.00 3.45  ? 55  GLY B CA  1 
ATOM   2506 C C   . GLY B 1 54  ? 160.098 137.132 140.651 1.00 3.45  ? 55  GLY B C   1 
ATOM   2507 O O   . GLY B 1 54  ? 160.339 136.908 141.840 1.00 3.45  ? 55  GLY B O   1 
ATOM   2508 N N   . ASN B 1 55  ? 160.781 136.546 139.664 1.00 3.30  ? 56  ASN B N   1 
ATOM   2509 C CA  . ASN B 1 55  ? 161.830 135.581 139.964 1.00 3.30  ? 56  ASN B CA  1 
ATOM   2510 C C   . ASN B 1 55  ? 163.016 136.246 140.648 1.00 3.30  ? 56  ASN B C   1 
ATOM   2511 O O   . ASN B 1 55  ? 163.592 135.676 141.582 1.00 3.30  ? 56  ASN B O   1 
ATOM   2512 C CB  . ASN B 1 55  ? 162.263 134.870 138.685 1.00 3.30  ? 56  ASN B CB  1 
ATOM   2513 C CG  . ASN B 1 55  ? 161.145 134.050 138.074 1.00 3.30  ? 56  ASN B CG  1 
ATOM   2514 O OD1 . ASN B 1 55  ? 160.594 133.157 138.714 1.00 3.30  ? 56  ASN B OD1 1 
ATOM   2515 N ND2 . ASN B 1 55  ? 160.798 134.356 136.832 1.00 3.30  ? 56  ASN B ND2 1 
ATOM   2516 N N   . GLY B 1 56  ? 163.400 137.449 140.209 1.00 2.79  ? 57  GLY B N   1 
ATOM   2517 C CA  . GLY B 1 56  ? 164.465 138.157 140.895 1.00 2.79  ? 57  GLY B CA  1 
ATOM   2518 C C   . GLY B 1 56  ? 164.123 138.454 142.340 1.00 2.79  ? 57  GLY B C   1 
ATOM   2519 O O   . GLY B 1 56  ? 164.948 138.256 143.236 1.00 2.79  ? 57  GLY B O   1 
ATOM   2520 N N   . LEU B 1 57  ? 162.896 138.921 142.594 1.00 4.94  ? 58  LEU B N   1 
ATOM   2521 C CA  . LEU B 1 57  ? 162.500 139.208 143.967 1.00 4.94  ? 58  LEU B CA  1 
ATOM   2522 C C   . LEU B 1 57  ? 162.471 137.940 144.812 1.00 4.94  ? 58  LEU B C   1 
ATOM   2523 O O   . LEU B 1 57  ? 162.905 137.947 145.970 1.00 4.94  ? 58  LEU B O   1 
ATOM   2524 C CB  . LEU B 1 57  ? 161.142 139.906 143.990 1.00 4.94  ? 58  LEU B CB  1 
ATOM   2525 C CG  . LEU B 1 57  ? 161.163 141.395 144.336 1.00 4.94  ? 58  LEU B CG  1 
ATOM   2526 C CD1 . LEU B 1 57  ? 159.805 141.844 144.843 1.00 4.94  ? 58  LEU B CD1 1 
ATOM   2527 C CD2 . LEU B 1 57  ? 162.246 141.702 145.360 1.00 4.94  ? 58  LEU B CD2 1 
ATOM   2528 N N   . VAL B 1 58  ? 161.968 136.837 144.249 1.00 5.43  ? 59  VAL B N   1 
ATOM   2529 C CA  . VAL B 1 58  ? 161.910 135.583 144.994 1.00 5.43  ? 59  VAL B CA  1 
ATOM   2530 C C   . VAL B 1 58  ? 163.314 135.101 145.338 1.00 5.43  ? 59  VAL B C   1 
ATOM   2531 O O   . VAL B 1 58  ? 163.583 134.686 146.473 1.00 5.43  ? 59  VAL B O   1 
ATOM   2532 C CB  . VAL B 1 58  ? 161.125 134.522 144.200 1.00 5.43  ? 59  VAL B CB  1 
ATOM   2533 C CG1 . VAL B 1 58  ? 161.412 133.133 144.736 1.00 5.43  ? 59  VAL B CG1 1 
ATOM   2534 C CG2 . VAL B 1 58  ? 159.638 134.813 144.260 1.00 5.43  ? 59  VAL B CG2 1 
ATOM   2535 N N   . ILE B 1 59  ? 164.233 135.154 144.368 1.00 5.40  ? 60  ILE B N   1 
ATOM   2536 C CA  . ILE B 1 59  ? 165.608 134.731 144.616 1.00 5.40  ? 60  ILE B CA  1 
ATOM   2537 C C   . ILE B 1 59  ? 166.243 135.601 145.692 1.00 5.40  ? 60  ILE B C   1 
ATOM   2538 O O   . ILE B 1 59  ? 166.855 135.098 146.640 1.00 5.40  ? 60  ILE B O   1 
ATOM   2539 C CB  . ILE B 1 59  ? 166.426 134.762 143.315 1.00 5.40  ? 60  ILE B CB  1 
ATOM   2540 C CG1 . ILE B 1 59  ? 166.000 133.627 142.386 1.00 5.40  ? 60  ILE B CG1 1 
ATOM   2541 C CG2 . ILE B 1 59  ? 167.908 134.664 143.616 1.00 5.40  ? 60  ILE B CG2 1 
ATOM   2542 C CD1 . ILE B 1 59  ? 166.702 133.645 141.054 1.00 5.40  ? 60  ILE B CD1 1 
ATOM   2543 N N   . LEU B 1 60  ? 166.075 136.922 145.580 1.00 8.56  ? 61  LEU B N   1 
ATOM   2544 C CA  . LEU B 1 60  ? 166.671 137.831 146.554 1.00 8.56  ? 61  LEU B CA  1 
ATOM   2545 C C   . LEU B 1 60  ? 166.137 137.573 147.957 1.00 8.56  ? 61  LEU B C   1 
ATOM   2546 O O   . LEU B 1 60  ? 166.900 137.577 148.929 1.00 8.56  ? 61  LEU B O   1 
ATOM   2547 C CB  . LEU B 1 60  ? 166.416 139.279 146.138 1.00 8.56  ? 61  LEU B CB  1 
ATOM   2548 C CG  . LEU B 1 60  ? 166.430 140.341 147.239 1.00 8.56  ? 61  LEU B CG  1 
ATOM   2549 C CD1 . LEU B 1 60  ? 167.843 140.584 147.751 1.00 8.56  ? 61  LEU B CD1 1 
ATOM   2550 C CD2 . LEU B 1 60  ? 165.809 141.635 146.737 1.00 8.56  ? 61  LEU B CD2 1 
ATOM   2551 N N   . VAL B 1 61  ? 164.829 137.347 148.086 1.00 10.01 ? 62  VAL B N   1 
ATOM   2552 C CA  . VAL B 1 61  ? 164.248 137.143 149.410 1.00 10.01 ? 62  VAL B CA  1 
ATOM   2553 C C   . VAL B 1 61  ? 164.666 135.794 149.987 1.00 10.01 ? 62  VAL B C   1 
ATOM   2554 O O   . VAL B 1 61  ? 164.970 135.687 151.181 1.00 10.01 ? 62  VAL B O   1 
ATOM   2555 C CB  . VAL B 1 61  ? 162.717 137.286 149.348 1.00 10.01 ? 62  VAL B CB  1 
ATOM   2556 C CG1 . VAL B 1 61  ? 162.089 136.849 150.658 1.00 10.01 ? 62  VAL B CG1 1 
ATOM   2557 C CG2 . VAL B 1 61  ? 162.337 138.720 149.036 1.00 10.01 ? 62  VAL B CG2 1 
ATOM   2558 N N   . MET B 1 62  ? 164.701 134.749 149.160 1.00 13.79 ? 63  MET B N   1 
ATOM   2559 C CA  . MET B 1 62  ? 164.900 133.392 149.664 1.00 13.79 ? 63  MET B CA  1 
ATOM   2560 C C   . MET B 1 62  ? 166.377 133.025 149.802 1.00 13.79 ? 63  MET B C   1 
ATOM   2561 O O   . MET B 1 62  ? 166.832 132.668 150.891 1.00 13.79 ? 63  MET B O   1 
ATOM   2562 C CB  . MET B 1 62  ? 164.182 132.390 148.755 1.00 13.79 ? 63  MET B CB  1 
ATOM   2563 C CG  . MET B 1 62  ? 162.671 132.388 148.914 1.00 13.79 ? 63  MET B CG  1 
ATOM   2564 S SD  . MET B 1 62  ? 162.150 131.747 150.517 1.00 13.79 ? 63  MET B SD  1 
ATOM   2565 C CE  . MET B 1 62  ? 160.672 132.714 150.813 1.00 13.79 ? 63  MET B CE  1 
ATOM   2566 N N   . GLY B 1 63  ? 167.134 133.096 148.704 1.00 16.99 ? 64  GLY B N   1 
ATOM   2567 C CA  . GLY B 1 63  ? 168.509 132.626 148.742 1.00 16.99 ? 64  GLY B CA  1 
ATOM   2568 C C   . GLY B 1 63  ? 169.432 133.560 149.502 1.00 16.99 ? 64  GLY B C   1 
ATOM   2569 O O   . GLY B 1 63  ? 170.129 133.141 150.431 1.00 16.99 ? 64  GLY B O   1 
ATOM   2570 N N   . TYR B 1 64  ? 169.455 134.839 149.115 1.00 19.27 ? 65  TYR B N   1 
ATOM   2571 C CA  . TYR B 1 64  ? 170.394 135.781 149.721 1.00 19.27 ? 65  TYR B CA  1 
ATOM   2572 C C   . TYR B 1 64  ? 170.126 135.953 151.211 1.00 19.27 ? 65  TYR B C   1 
ATOM   2573 O O   . TYR B 1 64  ? 171.064 135.983 152.016 1.00 19.27 ? 65  TYR B O   1 
ATOM   2574 C CB  . TYR B 1 64  ? 170.324 137.126 149.001 1.00 19.27 ? 65  TYR B CB  1 
ATOM   2575 C CG  . TYR B 1 64  ? 171.601 137.935 149.080 1.00 19.27 ? 65  TYR B CG  1 
ATOM   2576 C CD1 . TYR B 1 64  ? 172.065 138.425 150.294 1.00 19.27 ? 65  TYR B CD1 1 
ATOM   2577 C CD2 . TYR B 1 64  ? 172.343 138.207 147.937 1.00 19.27 ? 65  TYR B CD2 1 
ATOM   2578 C CE1 . TYR B 1 64  ? 173.230 139.162 150.369 1.00 19.27 ? 65  TYR B CE1 1 
ATOM   2579 C CE2 . TYR B 1 64  ? 173.510 138.943 148.003 1.00 19.27 ? 65  TYR B CE2 1 
ATOM   2580 C CZ  . TYR B 1 64  ? 173.949 139.419 149.221 1.00 19.27 ? 65  TYR B CZ  1 
ATOM   2581 O OH  . TYR B 1 64  ? 175.110 140.153 149.292 1.00 19.27 ? 65  TYR B OH  1 
ATOM   2582 N N   . GLN B 1 65  ? 168.862 136.069 151.596 1.00 20.24 ? 66  GLN B N   1 
ATOM   2583 C CA  . GLN B 1 65  ? 168.503 136.197 152.999 1.00 20.24 ? 66  GLN B CA  1 
ATOM   2584 C C   . GLN B 1 65  ? 168.169 134.815 153.560 1.00 20.24 ? 66  GLN B C   1 
ATOM   2585 O O   . GLN B 1 65  ? 168.364 133.790 152.902 1.00 20.24 ? 66  GLN B O   1 
ATOM   2586 C CB  . GLN B 1 65  ? 167.356 137.192 153.158 1.00 20.24 ? 66  GLN B CB  1 
ATOM   2587 C CG  . GLN B 1 65  ? 167.809 138.645 153.189 1.00 20.24 ? 66  GLN B CG  1 
ATOM   2588 C CD  . GLN B 1 65  ? 166.833 139.585 152.509 1.00 20.24 ? 66  GLN B CD  1 
ATOM   2589 O OE1 . GLN B 1 65  ? 165.700 139.755 152.959 1.00 20.24 ? 66  GLN B OE1 1 
ATOM   2590 N NE2 . GLN B 1 65  ? 167.270 140.203 151.420 1.00 20.24 ? 66  GLN B NE2 1 
ATOM   2591 N N   . LYS B 1 66  ? 167.668 134.769 154.790 1.00 28.02 ? 67  LYS B N   1 
ATOM   2592 C CA  . LYS B 1 66  ? 167.336 133.517 155.467 1.00 28.02 ? 67  LYS B CA  1 
ATOM   2593 C C   . LYS B 1 66  ? 165.821 133.458 155.642 1.00 28.02 ? 67  LYS B C   1 
ATOM   2594 O O   . LYS B 1 66  ? 165.278 133.914 156.650 1.00 28.02 ? 67  LYS B O   1 
ATOM   2595 C CB  . LYS B 1 66  ? 168.061 133.408 156.805 1.00 28.02 ? 67  LYS B CB  1 
ATOM   2596 N N   . LYS B 1 67  ? 165.139 132.892 154.645 1.00 23.45 ? 68  LYS B N   1 
ATOM   2597 C CA  . LYS B 1 67  ? 163.688 132.766 154.677 1.00 23.45 ? 68  LYS B CA  1 
ATOM   2598 C C   . LYS B 1 67  ? 163.212 131.356 154.340 1.00 23.45 ? 68  LYS B C   1 
ATOM   2599 O O   . LYS B 1 67  ? 162.009 131.156 154.132 1.00 23.45 ? 68  LYS B O   1 
ATOM   2600 C CB  . LYS B 1 67  ? 163.038 133.774 153.724 1.00 23.45 ? 68  LYS B CB  1 
ATOM   2601 N N   . LEU B 1 68  ? 164.115 130.379 154.277 1.00 21.68 ? 69  LEU B N   1 
ATOM   2602 C CA  . LEU B 1 68  ? 163.747 128.996 153.976 1.00 21.68 ? 69  LEU B CA  1 
ATOM   2603 C C   . LEU B 1 68  ? 163.385 128.309 155.284 1.00 21.68 ? 69  LEU B C   1 
ATOM   2604 O O   . LEU B 1 68  ? 164.240 127.770 155.989 1.00 21.68 ? 69  LEU B O   1 
ATOM   2605 C CB  . LEU B 1 68  ? 164.883 128.276 153.263 1.00 21.68 ? 69  LEU B CB  1 
ATOM   2606 C CG  . LEU B 1 68  ? 165.633 129.049 152.181 1.00 21.68 ? 69  LEU B CG  1 
ATOM   2607 C CD1 . LEU B 1 68  ? 167.047 128.513 152.036 1.00 21.68 ? 69  LEU B CD1 1 
ATOM   2608 C CD2 . LEU B 1 68  ? 164.892 128.971 150.861 1.00 21.68 ? 69  LEU B CD2 1 
ATOM   2609 N N   . ARG B 1 69  ? 162.094 128.325 155.615 1.00 26.57 ? 70  ARG B N   1 
ATOM   2610 C CA  . ARG B 1 69  ? 161.612 127.648 156.813 1.00 26.57 ? 70  ARG B CA  1 
ATOM   2611 C C   . ARG B 1 69  ? 161.199 126.208 156.533 1.00 26.57 ? 70  ARG B C   1 
ATOM   2612 O O   . ARG B 1 69  ? 161.458 125.322 157.352 1.00 26.57 ? 70  ARG B O   1 
ATOM   2613 C CB  . ARG B 1 69  ? 160.437 128.421 157.416 1.00 26.57 ? 70  ARG B CB  1 
ATOM   2614 C CG  . ARG B 1 69  ? 159.470 128.980 156.388 1.00 26.57 ? 70  ARG B CG  1 
ATOM   2615 C CD  . ARG B 1 69  ? 158.734 130.194 156.927 1.00 26.57 ? 70  ARG B CD  1 
ATOM   2616 N NE  . ARG B 1 69  ? 157.747 130.699 155.978 1.00 26.57 ? 70  ARG B NE  1 
ATOM   2617 C CZ  . ARG B 1 69  ? 157.589 131.979 155.672 1.00 26.57 ? 70  ARG B CZ  1 
ATOM   2618 N NH1 . ARG B 1 69  ? 158.340 132.920 156.221 1.00 26.57 ? 70  ARG B NH1 1 
ATOM   2619 N NH2 . ARG B 1 69  ? 156.654 132.323 154.790 1.00 26.57 ? 70  ARG B NH2 1 
ATOM   2620 N N   . SER B 1 70  ? 160.571 125.960 155.390 1.00 17.35 ? 71  SER B N   1 
ATOM   2621 C CA  . SER B 1 70  ? 160.122 124.632 155.008 1.00 17.35 ? 71  SER B CA  1 
ATOM   2622 C C   . SER B 1 70  ? 161.099 124.028 154.000 1.00 17.35 ? 71  SER B C   1 
ATOM   2623 O O   . SER B 1 70  ? 162.155 124.596 153.705 1.00 17.35 ? 71  SER B O   1 
ATOM   2624 C CB  . SER B 1 70  ? 158.701 124.701 154.450 1.00 17.35 ? 71  SER B CB  1 
ATOM   2625 O OG  . SER B 1 70  ? 158.525 125.851 153.640 1.00 17.35 ? 71  SER B OG  1 
ATOM   2626 N N   . MET B 1 71  ? 160.747 122.860 153.466 1.00 14.00 ? 72  MET B N   1 
ATOM   2627 C CA  . MET B 1 71  ? 161.581 122.183 152.482 1.00 14.00 ? 72  MET B CA  1 
ATOM   2628 C C   . MET B 1 71  ? 161.126 122.412 151.048 1.00 14.00 ? 72  MET B C   1 
ATOM   2629 O O   . MET B 1 71  ? 161.891 122.123 150.123 1.00 14.00 ? 72  MET B O   1 
ATOM   2630 C CB  . MET B 1 71  ? 161.618 120.676 152.761 1.00 14.00 ? 72  MET B CB  1 
ATOM   2631 C CG  . MET B 1 71  ? 162.312 120.304 154.057 1.00 14.00 ? 72  MET B CG  1 
ATOM   2632 S SD  . MET B 1 71  ? 164.036 119.847 153.813 1.00 14.00 ? 72  MET B SD  1 
ATOM   2633 C CE  . MET B 1 71  ? 164.617 119.827 155.506 1.00 14.00 ? 72  MET B CE  1 
ATOM   2634 N N   . THR B 1 72  ? 159.905 122.907 150.842 1.00 10.43 ? 73  THR B N   1 
ATOM   2635 C CA  . THR B 1 72  ? 159.448 123.241 149.499 1.00 10.43 ? 73  THR B CA  1 
ATOM   2636 C C   . THR B 1 72  ? 160.104 124.507 148.967 1.00 10.43 ? 73  THR B C   1 
ATOM   2637 O O   . THR B 1 72  ? 160.148 124.709 147.747 1.00 10.43 ? 73  THR B O   1 
ATOM   2638 C CB  . THR B 1 72  ? 157.928 123.406 149.490 1.00 10.43 ? 73  THR B CB  1 
ATOM   2639 O OG1 . THR B 1 72  ? 157.341 122.481 150.411 1.00 10.43 ? 73  THR B OG1 1 
ATOM   2640 C CG2 . THR B 1 72  ? 157.371 123.153 148.100 1.00 10.43 ? 73  THR B CG2 1 
ATOM   2641 N N   . ASP B 1 73  ? 160.622 125.356 149.857 1.00 13.58 ? 74  ASP B N   1 
ATOM   2642 C CA  . ASP B 1 73  ? 161.214 126.618 149.434 1.00 13.58 ? 74  ASP B CA  1 
ATOM   2643 C C   . ASP B 1 73  ? 162.464 126.406 148.590 1.00 13.58 ? 74  ASP B C   1 
ATOM   2644 O O   . ASP B 1 73  ? 162.718 127.183 147.667 1.00 13.58 ? 74  ASP B O   1 
ATOM   2645 C CB  . ASP B 1 73  ? 161.529 127.477 150.655 1.00 13.58 ? 74  ASP B CB  1 
ATOM   2646 C CG  . ASP B 1 73  ? 160.285 127.872 151.424 1.00 13.58 ? 74  ASP B CG  1 
ATOM   2647 O OD1 . ASP B 1 73  ? 159.319 128.347 150.790 1.00 13.58 ? 74  ASP B OD1 1 
ATOM   2648 O OD2 . ASP B 1 73  ? 160.270 127.704 152.661 1.00 13.58 ? 74  ASP B OD2 1 
ATOM   2649 N N   . LYS B 1 74  ? 163.251 125.372 148.884 1.00 8.65  ? 75  LYS B N   1 
ATOM   2650 C CA  . LYS B 1 74  ? 164.452 125.112 148.095 1.00 8.65  ? 75  LYS B CA  1 
ATOM   2651 C C   . LYS B 1 74  ? 164.103 124.697 146.668 1.00 8.65  ? 75  LYS B C   1 
ATOM   2652 O O   . LYS B 1 74  ? 164.720 125.171 145.702 1.00 8.65  ? 75  LYS B O   1 
ATOM   2653 C CB  . LYS B 1 74  ? 165.297 124.047 148.787 1.00 8.65  ? 75  LYS B CB  1 
ATOM   2654 C CG  . LYS B 1 74  ? 165.165 124.076 150.303 1.00 8.65  ? 75  LYS B CG  1 
ATOM   2655 C CD  . LYS B 1 74  ? 166.036 123.027 150.966 1.00 8.65  ? 75  LYS B CD  1 
ATOM   2656 C CE  . LYS B 1 74  ? 167.505 123.393 150.880 1.00 8.65  ? 75  LYS B CE  1 
ATOM   2657 N NZ  . LYS B 1 74  ? 167.805 124.628 151.648 1.00 8.65  ? 75  LYS B NZ  1 
ATOM   2658 N N   . TYR B 1 75  ? 163.110 123.821 146.511 1.00 6.30  ? 76  TYR B N   1 
ATOM   2659 C CA  . TYR B 1 75  ? 162.669 123.451 145.171 1.00 6.30  ? 76  TYR B CA  1 
ATOM   2660 C C   . TYR B 1 75  ? 162.071 124.648 144.447 1.00 6.30  ? 76  TYR B C   1 
ATOM   2661 O O   . TYR B 1 75  ? 162.262 124.812 143.235 1.00 6.30  ? 76  TYR B O   1 
ATOM   2662 C CB  . TYR B 1 75  ? 161.659 122.311 145.243 1.00 6.30  ? 76  TYR B CB  1 
ATOM   2663 C CG  . TYR B 1 75  ? 162.129 121.103 146.018 1.00 6.30  ? 76  TYR B CG  1 
ATOM   2664 C CD1 . TYR B 1 75  ? 163.089 120.248 145.497 1.00 6.30  ? 76  TYR B CD1 1 
ATOM   2665 C CD2 . TYR B 1 75  ? 161.600 120.812 147.266 1.00 6.30  ? 76  TYR B CD2 1 
ATOM   2666 C CE1 . TYR B 1 75  ? 163.513 119.141 146.203 1.00 6.30  ? 76  TYR B CE1 1 
ATOM   2667 C CE2 . TYR B 1 75  ? 162.018 119.710 147.978 1.00 6.30  ? 76  TYR B CE2 1 
ATOM   2668 C CZ  . TYR B 1 75  ? 162.974 118.880 147.442 1.00 6.30  ? 76  TYR B CZ  1 
ATOM   2669 O OH  . TYR B 1 75  ? 163.387 117.781 148.154 1.00 6.30  ? 76  TYR B OH  1 
ATOM   2670 N N   . ARG B 1 76  ? 161.339 125.497 145.171 1.00 7.69  ? 77  ARG B N   1 
ATOM   2671 C CA  . ARG B 1 76  ? 160.803 126.703 144.552 1.00 7.69  ? 77  ARG B CA  1 
ATOM   2672 C C   . ARG B 1 76  ? 161.916 127.654 144.126 1.00 7.69  ? 77  ARG B C   1 
ATOM   2673 O O   . ARG B 1 76  ? 161.789 128.342 143.110 1.00 7.69  ? 77  ARG B O   1 
ATOM   2674 C CB  . ARG B 1 76  ? 159.831 127.388 145.508 1.00 7.69  ? 77  ARG B CB  1 
ATOM   2675 C CG  . ARG B 1 76  ? 158.561 126.585 145.742 1.00 7.69  ? 77  ARG B CG  1 
ATOM   2676 C CD  . ARG B 1 76  ? 157.588 127.318 146.639 1.00 7.69  ? 77  ARG B CD  1 
ATOM   2677 N NE  . ARG B 1 76  ? 156.556 127.999 145.868 1.00 7.69  ? 77  ARG B NE  1 
ATOM   2678 C CZ  . ARG B 1 76  ? 155.417 128.451 146.374 1.00 7.69  ? 77  ARG B CZ  1 
ATOM   2679 N NH1 . ARG B 1 76  ? 155.123 128.299 147.655 1.00 7.69  ? 77  ARG B NH1 1 
ATOM   2680 N NH2 . ARG B 1 76  ? 154.556 129.072 145.577 1.00 7.69  ? 77  ARG B NH2 1 
ATOM   2681 N N   . LEU B 1 77  ? 163.016 127.697 144.881 1.00 5.35  ? 78  LEU B N   1 
ATOM   2682 C CA  . LEU B 1 77  ? 164.174 128.489 144.481 1.00 5.35  ? 78  LEU B CA  1 
ATOM   2683 C C   . LEU B 1 77  ? 164.805 127.944 143.204 1.00 5.35  ? 78  LEU B C   1 
ATOM   2684 O O   . LEU B 1 77  ? 165.202 128.716 142.320 1.00 5.35  ? 78  LEU B O   1 
ATOM   2685 C CB  . LEU B 1 77  ? 165.194 128.518 145.618 1.00 5.35  ? 78  LEU B CB  1 
ATOM   2686 C CG  . LEU B 1 77  ? 166.483 129.309 145.412 1.00 5.35  ? 78  LEU B CG  1 
ATOM   2687 C CD1 . LEU B 1 77  ? 166.194 130.675 144.821 1.00 5.35  ? 78  LEU B CD1 1 
ATOM   2688 C CD2 . LEU B 1 77  ? 167.223 129.443 146.731 1.00 5.35  ? 78  LEU B CD2 1 
ATOM   2689 N N   . HIS B 1 78  ? 164.916 126.618 143.095 1.00 5.01  ? 79  HIS B N   1 
ATOM   2690 C CA  . HIS B 1 78  ? 165.412 126.027 141.850 1.00 5.01  ? 79  HIS B CA  1 
ATOM   2691 C C   . HIS B 1 78  ? 164.506 126.387 140.676 1.00 5.01  ? 79  HIS B C   1 
ATOM   2692 O O   . HIS B 1 78  ? 164.982 126.739 139.583 1.00 5.01  ? 79  HIS B O   1 
ATOM   2693 C CB  . HIS B 1 78  ? 165.515 124.509 141.991 1.00 5.01  ? 79  HIS B CB  1 
ATOM   2694 C CG  . HIS B 1 78  ? 166.558 124.055 142.967 1.00 5.01  ? 79  HIS B CG  1 
ATOM   2695 N ND1 . HIS B 1 78  ? 166.509 124.365 144.308 1.00 5.01  ? 79  HIS B ND1 1 
ATOM   2696 C CD2 . HIS B 1 78  ? 167.669 123.301 142.795 1.00 5.01  ? 79  HIS B CD2 1 
ATOM   2697 C CE1 . HIS B 1 78  ? 167.548 123.828 144.919 1.00 5.01  ? 79  HIS B CE1 1 
ATOM   2698 N NE2 . HIS B 1 78  ? 168.268 123.177 144.025 1.00 5.01  ? 79  HIS B NE2 1 
ATOM   2699 N N   . LEU B 1 79  ? 163.190 126.307 140.891 1.00 3.20  ? 80  LEU B N   1 
ATOM   2700 C CA  . LEU B 1 79  ? 162.233 126.694 139.860 1.00 3.20  ? 80  LEU B CA  1 
ATOM   2701 C C   . LEU B 1 79  ? 162.417 128.152 139.462 1.00 3.20  ? 80  LEU B C   1 
ATOM   2702 O O   . LEU B 1 79  ? 162.372 128.494 138.274 1.00 3.20  ? 80  LEU B O   1 
ATOM   2703 C CB  . LEU B 1 79  ? 160.811 126.458 140.361 1.00 3.20  ? 80  LEU B CB  1 
ATOM   2704 C CG  . LEU B 1 79  ? 159.981 125.361 139.698 1.00 3.20  ? 80  LEU B CG  1 
ATOM   2705 C CD1 . LEU B 1 79  ? 158.617 125.286 140.349 1.00 3.20  ? 80  LEU B CD1 1 
ATOM   2706 C CD2 . LEU B 1 79  ? 159.853 125.615 138.209 1.00 3.20  ? 80  LEU B CD2 1 
ATOM   2707 N N   . SER B 1 80  ? 162.618 129.027 140.451 1.00 3.20  ? 81  SER B N   1 
ATOM   2708 C CA  . SER B 1 80  ? 162.810 130.444 140.174 1.00 3.20  ? 81  SER B CA  1 
ATOM   2709 C C   . SER B 1 80  ? 164.063 130.677 139.343 1.00 3.20  ? 81  SER B C   1 
ATOM   2710 O O   . SER B 1 80  ? 164.057 131.496 138.422 1.00 3.20  ? 81  SER B O   1 
ATOM   2711 C CB  . SER B 1 80  ? 162.885 131.228 141.483 1.00 3.20  ? 81  SER B CB  1 
ATOM   2712 O OG  . SER B 1 80  ? 161.725 131.018 142.263 1.00 3.20  ? 81  SER B OG  1 
ATOM   2713 N N   . VAL B 1 81  ? 165.148 129.968 139.657 1.00 2.31  ? 82  VAL B N   1 
ATOM   2714 C CA  . VAL B 1 81  ? 166.384 130.132 138.892 1.00 2.31  ? 82  VAL B CA  1 
ATOM   2715 C C   . VAL B 1 81  ? 166.168 129.728 137.436 1.00 2.31  ? 82  VAL B C   1 
ATOM   2716 O O   . VAL B 1 81  ? 166.555 130.450 136.503 1.00 2.31  ? 82  VAL B O   1 
ATOM   2717 C CB  . VAL B 1 81  ? 167.525 129.328 139.538 1.00 2.31  ? 82  VAL B CB  1 
ATOM   2718 C CG1 . VAL B 1 81  ? 168.696 129.224 138.584 1.00 2.31  ? 82  VAL B CG1 1 
ATOM   2719 C CG2 . VAL B 1 81  ? 167.952 129.974 140.842 1.00 2.31  ? 82  VAL B CG2 1 
ATOM   2720 N N   . ALA B 1 82  ? 165.535 128.570 137.219 1.00 2.56  ? 83  ALA B N   1 
ATOM   2721 C CA  . ALA B 1 82  ? 165.306 128.117 135.849 1.00 2.56  ? 83  ALA B CA  1 
ATOM   2722 C C   . ALA B 1 82  ? 164.411 129.088 135.082 1.00 2.56  ? 83  ALA B C   1 
ATOM   2723 O O   . ALA B 1 82  ? 164.691 129.434 133.920 1.00 2.56  ? 83  ALA B O   1 
ATOM   2724 C CB  . ALA B 1 82  ? 164.699 126.717 135.854 1.00 2.56  ? 83  ALA B CB  1 
ATOM   2725 N N   . ASP B 1 83  ? 163.338 129.556 135.722 1.00 2.37  ? 84  ASP B N   1 
ATOM   2726 C CA  . ASP B 1 83  ? 162.430 130.487 135.060 1.00 2.37  ? 84  ASP B CA  1 
ATOM   2727 C C   . ASP B 1 83  ? 163.115 131.817 134.771 1.00 2.37  ? 84  ASP B C   1 
ATOM   2728 O O   . ASP B 1 83  ? 162.855 132.439 133.735 1.00 2.37  ? 84  ASP B O   1 
ATOM   2729 C CB  . ASP B 1 83  ? 161.182 130.690 135.914 1.00 2.37  ? 84  ASP B CB  1 
ATOM   2730 C CG  . ASP B 1 83  ? 160.406 129.404 136.124 1.00 2.37  ? 84  ASP B CG  1 
ATOM   2731 O OD1 . ASP B 1 83  ? 160.518 128.497 135.273 1.00 2.37  ? 84  ASP B OD1 1 
ATOM   2732 O OD2 . ASP B 1 83  ? 159.687 129.299 137.139 1.00 2.37  ? 84  ASP B OD2 1 
ATOM   2733 N N   . LEU B 1 84  ? 163.982 132.274 135.677 1.00 1.50  ? 85  LEU B N   1 
ATOM   2734 C CA  . LEU B 1 84  ? 164.719 133.512 135.447 1.00 1.50  ? 85  LEU B CA  1 
ATOM   2735 C C   . LEU B 1 84  ? 165.621 133.393 134.230 1.00 1.50  ? 85  LEU B C   1 
ATOM   2736 O O   . LEU B 1 84  ? 165.680 134.308 133.397 1.00 1.50  ? 85  LEU B O   1 
ATOM   2737 C CB  . LEU B 1 84  ? 165.534 133.869 136.690 1.00 1.50  ? 85  LEU B CB  1 
ATOM   2738 C CG  . LEU B 1 84  ? 166.379 135.142 136.643 1.00 1.50  ? 85  LEU B CG  1 
ATOM   2739 C CD1 . LEU B 1 84  ? 165.514 136.365 136.872 1.00 1.50  ? 85  LEU B CD1 1 
ATOM   2740 C CD2 . LEU B 1 84  ? 167.491 135.076 137.673 1.00 1.50  ? 85  LEU B CD2 1 
ATOM   2741 N N   . LEU B 1 85  ? 166.320 132.264 134.096 1.00 1.01  ? 86  LEU B N   1 
ATOM   2742 C CA  . LEU B 1 85  ? 167.149 132.068 132.909 1.00 1.01  ? 86  LEU B CA  1 
ATOM   2743 C C   . LEU B 1 85  ? 166.305 132.081 131.639 1.00 1.01  ? 86  LEU B C   1 
ATOM   2744 O O   . LEU B 1 85  ? 166.670 132.720 130.639 1.00 1.01  ? 86  LEU B O   1 
ATOM   2745 C CB  . LEU B 1 85  ? 167.930 130.762 133.024 1.00 1.01  ? 86  LEU B CB  1 
ATOM   2746 C CG  . LEU B 1 85  ? 168.917 130.680 134.187 1.00 1.01  ? 86  LEU B CG  1 
ATOM   2747 C CD1 . LEU B 1 85  ? 169.603 129.327 134.208 1.00 1.01  ? 86  LEU B CD1 1 
ATOM   2748 C CD2 . LEU B 1 85  ? 169.939 131.798 134.100 1.00 1.01  ? 86  LEU B CD2 1 
ATOM   2749 N N   . PHE B 1 86  ? 165.155 131.402 131.662 1.00 0.50  ? 87  PHE B N   1 
ATOM   2750 C CA  . PHE B 1 86  ? 164.325 131.366 130.460 1.00 0.50  ? 87  PHE B CA  1 
ATOM   2751 C C   . PHE B 1 86  ? 163.795 132.753 130.091 1.00 0.50  ? 87  PHE B C   1 
ATOM   2752 O O   . PHE B 1 86  ? 163.820 133.147 128.915 1.00 0.50  ? 87  PHE B O   1 
ATOM   2753 C CB  . PHE B 1 86  ? 163.168 130.389 130.637 1.00 0.50  ? 87  PHE B CB  1 
ATOM   2754 C CG  . PHE B 1 86  ? 162.266 130.316 129.448 1.00 0.50  ? 87  PHE B CG  1 
ATOM   2755 C CD1 . PHE B 1 86  ? 162.783 130.034 128.197 1.00 0.50  ? 87  PHE B CD1 1 
ATOM   2756 C CD2 . PHE B 1 86  ? 160.911 130.549 129.572 1.00 0.50  ? 87  PHE B CD2 1 
ATOM   2757 C CE1 . PHE B 1 86  ? 161.963 129.972 127.095 1.00 0.50  ? 87  PHE B CE1 1 
ATOM   2758 C CE2 . PHE B 1 86  ? 160.089 130.490 128.475 1.00 0.50  ? 87  PHE B CE2 1 
ATOM   2759 C CZ  . PHE B 1 86  ? 160.616 130.201 127.233 1.00 0.50  ? 87  PHE B CZ  1 
ATOM   2760 N N   . VAL B 1 87  ? 163.304 133.507 131.078 1.00 0.53  ? 88  VAL B N   1 
ATOM   2761 C CA  . VAL B 1 87  ? 162.749 134.822 130.770 1.00 0.53  ? 88  VAL B CA  1 
ATOM   2762 C C   . VAL B 1 87  ? 163.848 135.778 130.331 1.00 0.53  ? 88  VAL B C   1 
ATOM   2763 O O   . VAL B 1 87  ? 163.593 136.706 129.553 1.00 0.53  ? 88  VAL B O   1 
ATOM   2764 C CB  . VAL B 1 87  ? 161.947 135.382 131.959 1.00 0.53  ? 88  VAL B CB  1 
ATOM   2765 C CG1 . VAL B 1 87  ? 160.801 134.451 132.307 1.00 0.53  ? 88  VAL B CG1 1 
ATOM   2766 C CG2 . VAL B 1 87  ? 162.835 135.608 133.159 1.00 0.53  ? 88  VAL B CG2 1 
ATOM   2767 N N   . ILE B 1 88  ? 165.080 135.581 130.807 1.00 0.37  ? 89  ILE B N   1 
ATOM   2768 C CA  . ILE B 1 88  ? 166.204 136.331 130.255 1.00 0.37  ? 89  ILE B CA  1 
ATOM   2769 C C   . ILE B 1 88  ? 166.386 135.998 128.780 1.00 0.37  ? 89  ILE B C   1 
ATOM   2770 O O   . ILE B 1 88  ? 166.671 136.876 127.957 1.00 0.37  ? 89  ILE B O   1 
ATOM   2771 C CB  . ILE B 1 88  ? 167.482 136.051 131.067 1.00 0.37  ? 89  ILE B CB  1 
ATOM   2772 C CG1 . ILE B 1 88  ? 167.490 136.880 132.350 1.00 0.37  ? 89  ILE B CG1 1 
ATOM   2773 C CG2 . ILE B 1 88  ? 168.725 136.329 130.239 1.00 0.37  ? 89  ILE B CG2 1 
ATOM   2774 C CD1 . ILE B 1 88  ? 168.819 136.883 133.064 1.00 0.37  ? 89  ILE B CD1 1 
ATOM   2775 N N   . THR B 1 89  ? 166.219 134.723 128.421 1.00 0.85  ? 90  THR B N   1 
ATOM   2776 C CA  . THR B 1 89  ? 166.359 134.329 127.018 1.00 0.85  ? 90  THR B CA  1 
ATOM   2777 C C   . THR B 1 89  ? 165.252 134.915 126.135 1.00 0.85  ? 90  THR B C   1 
ATOM   2778 O O   . THR B 1 89  ? 165.489 135.204 124.958 1.00 0.85  ? 90  THR B O   1 
ATOM   2779 C CB  . THR B 1 89  ? 166.387 132.799 126.920 1.00 0.85  ? 90  THR B CB  1 
ATOM   2780 O OG1 . THR B 1 89  ? 167.707 132.331 127.219 1.00 0.85  ? 90  THR B OG1 1 
ATOM   2781 C CG2 . THR B 1 89  ? 165.992 132.314 125.533 1.00 0.85  ? 90  THR B CG2 1 
ATOM   2782 N N   . LEU B 1 90  ? 164.065 135.136 126.700 1.00 1.18  ? 91  LEU B N   1 
ATOM   2783 C CA  . LEU B 1 90  ? 162.868 135.427 125.902 1.00 1.18  ? 91  LEU B CA  1 
ATOM   2784 C C   . LEU B 1 90  ? 162.955 136.566 124.876 1.00 1.18  ? 91  LEU B C   1 
ATOM   2785 O O   . LEU B 1 90  ? 162.342 136.428 123.801 1.00 1.18  ? 91  LEU B O   1 
ATOM   2786 C CB  . LEU B 1 90  ? 161.690 135.702 126.844 1.00 1.18  ? 91  LEU B CB  1 
ATOM   2787 C CG  . LEU B 1 90  ? 160.604 134.632 126.810 1.00 1.18  ? 91  LEU B CG  1 
ATOM   2788 C CD1 . LEU B 1 90  ? 159.395 135.118 127.548 1.00 1.18  ? 91  LEU B CD1 1 
ATOM   2789 C CD2 . LEU B 1 90  ? 160.248 134.261 125.386 1.00 1.18  ? 91  LEU B CD2 1 
ATOM   2790 N N   . PRO B 1 91  ? 163.605 137.709 125.135 1.00 2.21  ? 92  PRO B N   1 
ATOM   2791 C CA  . PRO B 1 91  ? 163.552 138.802 124.144 1.00 2.21  ? 92  PRO B CA  1 
ATOM   2792 C C   . PRO B 1 91  ? 164.050 138.408 122.762 1.00 2.21  ? 92  PRO B C   1 
ATOM   2793 O O   . PRO B 1 91  ? 163.601 138.990 121.767 1.00 2.21  ? 92  PRO B O   1 
ATOM   2794 C CB  . PRO B 1 91  ? 164.436 139.892 124.771 1.00 2.21  ? 92  PRO B CB  1 
ATOM   2795 C CG  . PRO B 1 91  ? 165.223 139.202 125.824 1.00 2.21  ? 92  PRO B CG  1 
ATOM   2796 C CD  . PRO B 1 91  ? 164.311 138.143 126.349 1.00 2.21  ? 92  PRO B CD  1 
ATOM   2797 N N   . PHE B 1 92  ? 164.964 137.443 122.664 1.00 5.03  ? 93  PHE B N   1 
ATOM   2798 C CA  . PHE B 1 92  ? 165.350 136.937 121.351 1.00 5.03  ? 93  PHE B CA  1 
ATOM   2799 C C   . PHE B 1 92  ? 164.177 136.247 120.667 1.00 5.03  ? 93  PHE B C   1 
ATOM   2800 O O   . PHE B 1 92  ? 163.987 136.391 119.453 1.00 5.03  ? 93  PHE B O   1 
ATOM   2801 C CB  . PHE B 1 92  ? 166.538 135.989 121.482 1.00 5.03  ? 93  PHE B CB  1 
ATOM   2802 C CG  . PHE B 1 92  ? 167.795 136.660 121.944 1.00 5.03  ? 93  PHE B CG  1 
ATOM   2803 C CD1 . PHE B 1 92  ? 168.679 137.205 121.030 1.00 5.03  ? 93  PHE B CD1 1 
ATOM   2804 C CD2 . PHE B 1 92  ? 168.091 136.755 123.292 1.00 5.03  ? 93  PHE B CD2 1 
ATOM   2805 C CE1 . PHE B 1 92  ? 169.836 137.824 121.451 1.00 5.03  ? 93  PHE B CE1 1 
ATOM   2806 C CE2 . PHE B 1 92  ? 169.245 137.373 123.720 1.00 5.03  ? 93  PHE B CE2 1 
ATOM   2807 C CZ  . PHE B 1 92  ? 170.119 137.909 122.799 1.00 5.03  ? 93  PHE B CZ  1 
ATOM   2808 N N   . TRP B 1 93  ? 163.373 135.501 121.430 1.00 3.45  ? 94  TRP B N   1 
ATOM   2809 C CA  . TRP B 1 93  ? 162.138 134.945 120.887 1.00 3.45  ? 94  TRP B CA  1 
ATOM   2810 C C   . TRP B 1 93  ? 161.232 136.052 120.370 1.00 3.45  ? 94  TRP B C   1 
ATOM   2811 O O   . TRP B 1 93  ? 160.661 135.949 119.277 1.00 3.45  ? 94  TRP B O   1 
ATOM   2812 C CB  . TRP B 1 93  ? 161.398 134.140 121.958 1.00 3.45  ? 94  TRP B CB  1 
ATOM   2813 C CG  . TRP B 1 93  ? 161.953 132.793 122.271 1.00 3.45  ? 94  TRP B CG  1 
ATOM   2814 C CD1 . TRP B 1 93  ? 163.005 132.508 123.087 1.00 3.45  ? 94  TRP B CD1 1 
ATOM   2815 C CD2 . TRP B 1 93  ? 161.455 131.536 121.803 1.00 3.45  ? 94  TRP B CD2 1 
ATOM   2816 N NE1 . TRP B 1 93  ? 163.205 131.151 123.143 1.00 3.45  ? 94  TRP B NE1 1 
ATOM   2817 C CE2 . TRP B 1 93  ? 162.266 130.532 122.363 1.00 3.45  ? 94  TRP B CE2 1 
ATOM   2818 C CE3 . TRP B 1 93  ? 160.407 131.162 120.957 1.00 3.45  ? 94  TRP B CE3 1 
ATOM   2819 C CZ2 . TRP B 1 93  ? 162.063 129.180 122.104 1.00 3.45  ? 94  TRP B CZ2 1 
ATOM   2820 C CZ3 . TRP B 1 93  ? 160.207 129.821 120.702 1.00 3.45  ? 94  TRP B CZ3 1 
ATOM   2821 C CH2 . TRP B 1 93  ? 161.030 128.845 121.273 1.00 3.45  ? 94  TRP B CH2 1 
ATOM   2822 N N   . ALA B 1 94  ? 161.082 137.120 121.158 1.00 4.00  ? 95  ALA B N   1 
ATOM   2823 C CA  . ALA B 1 94  ? 160.196 138.213 120.759 1.00 4.00  ? 95  ALA B CA  1 
ATOM   2824 C C   . ALA B 1 94  ? 160.674 138.877 119.473 1.00 4.00  ? 95  ALA B C   1 
ATOM   2825 O O   . ALA B 1 94  ? 159.870 139.187 118.588 1.00 4.00  ? 95  ALA B O   1 
ATOM   2826 C CB  . ALA B 1 94  ? 160.086 139.241 121.885 1.00 4.00  ? 95  ALA B CB  1 
ATOM   2827 N N   . VAL B 1 95  ? 161.982 139.105 119.354 1.00 6.19  ? 96  VAL B N   1 
ATOM   2828 C CA  . VAL B 1 95  ? 162.529 139.716 118.147 1.00 6.19  ? 96  VAL B CA  1 
ATOM   2829 C C   . VAL B 1 95  ? 162.364 138.788 116.949 1.00 6.19  ? 96  VAL B C   1 
ATOM   2830 O O   . VAL B 1 95  ? 162.023 139.230 115.847 1.00 6.19  ? 96  VAL B O   1 
ATOM   2831 C CB  . VAL B 1 95  ? 164.005 140.100 118.365 1.00 6.19  ? 96  VAL B CB  1 
ATOM   2832 C CG1 . VAL B 1 95  ? 164.658 140.482 117.046 1.00 6.19  ? 96  VAL B CG1 1 
ATOM   2833 C CG2 . VAL B 1 95  ? 164.111 141.235 119.368 1.00 6.19  ? 96  VAL B CG2 1 
ATOM   2834 N N   . ASP B 1 96  ? 162.605 137.489 117.144 1.00 10.89 ? 97  ASP B N   1 
ATOM   2835 C CA  . ASP B 1 96  ? 162.501 136.540 116.038 1.00 10.89 ? 97  ASP B CA  1 
ATOM   2836 C C   . ASP B 1 96  ? 161.066 136.432 115.541 1.00 10.89 ? 97  ASP B C   1 
ATOM   2837 O O   . ASP B 1 96  ? 160.827 136.302 114.336 1.00 10.89 ? 97  ASP B O   1 
ATOM   2838 C CB  . ASP B 1 96  ? 163.036 135.177 116.487 1.00 10.89 ? 97  ASP B CB  1 
ATOM   2839 C CG  . ASP B 1 96  ? 162.480 134.018 115.674 1.00 10.89 ? 97  ASP B CG  1 
ATOM   2840 O OD1 . ASP B 1 96  ? 162.385 134.129 114.433 1.00 10.89 ? 97  ASP B OD1 1 
ATOM   2841 O OD2 . ASP B 1 96  ? 162.133 132.986 116.284 1.00 10.89 ? 97  ASP B OD2 1 
ATOM   2842 N N   . ALA B 1 97  ? 160.094 136.500 116.455 1.00 8.70  ? 98  ALA B N   1 
ATOM   2843 C CA  . ALA B 1 97  ? 158.696 136.309 116.076 1.00 8.70  ? 98  ALA B CA  1 
ATOM   2844 C C   . ALA B 1 97  ? 158.194 137.364 115.100 1.00 8.70  ? 98  ALA B C   1 
ATOM   2845 O O   . ALA B 1 97  ? 157.183 137.133 114.430 1.00 8.70  ? 98  ALA B O   1 
ATOM   2846 C CB  . ALA B 1 97  ? 157.810 136.303 117.322 1.00 8.70  ? 98  ALA B CB  1 
ATOM   2847 N N   . VAL B 1 98  ? 158.868 138.508 114.997 1.00 7.58  ? 99  VAL B N   1 
ATOM   2848 C CA  . VAL B 1 98  ? 158.383 139.608 114.171 1.00 7.58  ? 99  VAL B CA  1 
ATOM   2849 C C   . VAL B 1 98  ? 158.813 139.423 112.722 1.00 7.58  ? 99  VAL B C   1 
ATOM   2850 O O   . VAL B 1 98  ? 157.968 139.307 111.829 1.00 7.58  ? 99  VAL B O   1 
ATOM   2851 C CB  . VAL B 1 98  ? 158.863 140.968 114.711 1.00 7.58  ? 99  VAL B CB  1 
ATOM   2852 C CG1 . VAL B 1 98  ? 158.619 142.055 113.684 1.00 7.58  ? 99  VAL B CG1 1 
ATOM   2853 C CG2 . VAL B 1 98  ? 158.151 141.302 116.004 1.00 7.58  ? 99  VAL B CG2 1 
ATOM   2854 N N   . ALA B 1 99  ? 160.122 139.398 112.470 1.00 14.25 ? 100 ALA B N   1 
ATOM   2855 C CA  . ALA B 1 99  ? 160.627 139.376 111.102 1.00 14.25 ? 100 ALA B CA  1 
ATOM   2856 C C   . ALA B 1 99  ? 161.345 138.077 110.752 1.00 14.25 ? 100 ALA B C   1 
ATOM   2857 O O   . ALA B 1 99  ? 160.902 137.359 109.850 1.00 14.25 ? 100 ALA B O   1 
ATOM   2858 C CB  . ALA B 1 99  ? 161.559 140.573 110.875 1.00 14.25 ? 100 ALA B CB  1 
ATOM   2859 N N   . ASN B 1 100 ? 162.421 137.738 111.465 1.00 21.45 ? 101 ASN B N   1 
ATOM   2860 C CA  . ASN B 1 100 ? 163.255 136.594 111.105 1.00 21.45 ? 101 ASN B CA  1 
ATOM   2861 C C   . ASN B 1 100 ? 164.376 136.386 112.113 1.00 21.45 ? 101 ASN B C   1 
ATOM   2862 O O   . ASN B 1 100 ? 164.550 137.192 113.034 1.00 21.45 ? 101 ASN B O   1 
ATOM   2863 C CB  . ASN B 1 100 ? 163.856 136.779 109.708 1.00 21.45 ? 101 ASN B CB  1 
ATOM   2864 C CG  . ASN B 1 100 ? 163.264 135.832 108.689 1.00 21.45 ? 101 ASN B CG  1 
ATOM   2865 O OD1 . ASN B 1 100 ? 162.417 135.002 109.016 1.00 21.45 ? 101 ASN B OD1 1 
ATOM   2866 N ND2 . ASN B 1 100 ? 163.707 135.949 107.444 1.00 21.45 ? 101 ASN B ND2 1 
ATOM   2867 N N   . TRP B 1 101 ? 165.143 135.311 111.947 1.00 22.50 ? 102 TRP B N   1 
ATOM   2868 C CA  . TRP B 1 101 ? 166.363 135.078 112.717 1.00 22.50 ? 102 TRP B CA  1 
ATOM   2869 C C   . TRP B 1 101 ? 167.544 135.217 111.761 1.00 22.50 ? 102 TRP B C   1 
ATOM   2870 O O   . TRP B 1 101 ? 167.873 134.282 111.027 1.00 22.50 ? 102 TRP B O   1 
ATOM   2871 C CB  . TRP B 1 101 ? 166.354 133.709 113.389 1.00 22.50 ? 102 TRP B CB  1 
ATOM   2872 C CG  . TRP B 1 101 ? 167.433 133.563 114.419 1.00 22.50 ? 102 TRP B CG  1 
ATOM   2873 C CD1 . TRP B 1 101 ? 168.777 133.484 114.193 1.00 22.50 ? 102 TRP B CD1 1 
ATOM   2874 C CD2 . TRP B 1 101 ? 167.261 133.499 115.838 1.00 22.50 ? 102 TRP B CD2 1 
ATOM   2875 N NE1 . TRP B 1 101 ? 169.450 133.369 115.383 1.00 22.50 ? 102 TRP B NE1 1 
ATOM   2876 C CE2 . TRP B 1 101 ? 168.542 133.377 116.408 1.00 22.50 ? 102 TRP B CE2 1 
ATOM   2877 C CE3 . TRP B 1 101 ? 166.149 133.530 116.680 1.00 22.50 ? 102 TRP B CE3 1 
ATOM   2878 C CZ2 . TRP B 1 101 ? 168.740 133.285 117.782 1.00 22.50 ? 102 TRP B CZ2 1 
ATOM   2879 C CZ3 . TRP B 1 101 ? 166.347 133.440 118.043 1.00 22.50 ? 102 TRP B CZ3 1 
ATOM   2880 C CH2 . TRP B 1 101 ? 167.631 133.318 118.582 1.00 22.50 ? 102 TRP B CH2 1 
ATOM   2881 N N   . TYR B 1 102 ? 168.211 136.368 111.807 1.00 24.12 ? 103 TYR B N   1 
ATOM   2882 C CA  . TYR B 1 102 ? 169.357 136.618 110.933 1.00 24.12 ? 103 TYR B CA  1 
ATOM   2883 C C   . TYR B 1 102 ? 170.477 137.312 111.695 1.00 24.12 ? 103 TYR B C   1 
ATOM   2884 O O   . TYR B 1 102 ? 171.305 137.996 111.096 1.00 24.12 ? 103 TYR B O   1 
ATOM   2885 C CB  . TYR B 1 102 ? 168.921 137.475 109.751 1.00 24.12 ? 103 TYR B CB  1 
ATOM   2886 C CG  . TYR B 1 102 ? 168.021 138.617 110.158 1.00 24.12 ? 103 TYR B CG  1 
ATOM   2887 C CD1 . TYR B 1 102 ? 168.549 139.830 110.576 1.00 24.12 ? 103 TYR B CD1 1 
ATOM   2888 C CD2 . TYR B 1 102 ? 166.640 138.477 110.140 1.00 24.12 ? 103 TYR B CD2 1 
ATOM   2889 C CE1 . TYR B 1 102 ? 167.727 140.874 110.956 1.00 24.12 ? 103 TYR B CE1 1 
ATOM   2890 C CE2 . TYR B 1 102 ? 165.810 139.514 110.518 1.00 24.12 ? 103 TYR B CE2 1 
ATOM   2891 C CZ  . TYR B 1 102 ? 166.359 140.711 110.925 1.00 24.12 ? 103 TYR B CZ  1 
ATOM   2892 O OH  . TYR B 1 102 ? 165.536 141.747 111.301 1.00 24.12 ? 103 TYR B OH  1 
ATOM   2893 N N   . PHE B 1 103 ? 170.506 137.146 113.012 1.00 24.95 ? 104 PHE B N   1 
ATOM   2894 C CA  . PHE B 1 103 ? 171.520 137.778 113.849 1.00 24.95 ? 104 PHE B CA  1 
ATOM   2895 C C   . PHE B 1 103 ? 172.413 136.754 114.544 1.00 24.95 ? 104 PHE B C   1 
ATOM   2896 O O   . PHE B 1 103 ? 172.741 136.892 115.723 1.00 24.95 ? 104 PHE B O   1 
ATOM   2897 C CB  . PHE B 1 103 ? 170.888 138.719 114.876 1.00 24.95 ? 104 PHE B CB  1 
ATOM   2898 C CG  . PHE B 1 103 ? 169.650 138.179 115.545 1.00 24.95 ? 104 PHE B CG  1 
ATOM   2899 C CD1 . PHE B 1 103 ? 168.441 138.105 114.867 1.00 24.95 ? 104 PHE B CD1 1 
ATOM   2900 C CD2 . PHE B 1 103 ? 169.695 137.761 116.863 1.00 24.95 ? 104 PHE B CD2 1 
ATOM   2901 C CE1 . PHE B 1 103 ? 167.310 137.616 115.488 1.00 24.95 ? 104 PHE B CE1 1 
ATOM   2902 C CE2 . PHE B 1 103 ? 168.565 137.272 117.488 1.00 24.95 ? 104 PHE B CE2 1 
ATOM   2903 C CZ  . PHE B 1 103 ? 167.373 137.199 116.799 1.00 24.95 ? 104 PHE B CZ  1 
ATOM   2904 N N   . GLY B 1 104 ? 172.811 135.709 113.825 1.00 22.99 ? 105 GLY B N   1 
ATOM   2905 C CA  . GLY B 1 104 ? 173.839 134.806 114.291 1.00 22.99 ? 105 GLY B CA  1 
ATOM   2906 C C   . GLY B 1 104 ? 173.447 133.355 114.130 1.00 22.99 ? 105 GLY B C   1 
ATOM   2907 O O   . GLY B 1 104 ? 172.374 133.016 113.634 1.00 22.99 ? 105 GLY B O   1 
ATOM   2908 N N   . ASN B 1 105 ? 174.359 132.487 114.559 1.00 18.30 ? 106 ASN B N   1 
ATOM   2909 C CA  . ASN B 1 105 ? 174.180 131.040 114.576 1.00 18.30 ? 106 ASN B CA  1 
ATOM   2910 C C   . ASN B 1 105 ? 174.368 130.443 115.961 1.00 18.30 ? 106 ASN B C   1 
ATOM   2911 O O   . ASN B 1 105 ? 173.630 129.533 116.342 1.00 18.30 ? 106 ASN B O   1 
ATOM   2912 C CB  . ASN B 1 105 ? 175.162 130.379 113.597 1.00 18.30 ? 106 ASN B CB  1 
ATOM   2913 C CG  . ASN B 1 105 ? 174.759 128.966 113.223 1.00 18.30 ? 106 ASN B CG  1 
ATOM   2914 O OD1 . ASN B 1 105 ? 174.583 128.108 114.087 1.00 18.30 ? 106 ASN B OD1 1 
ATOM   2915 N ND2 . ASN B 1 105 ? 174.623 128.714 111.927 1.00 18.30 ? 106 ASN B ND2 1 
ATOM   2916 N N   . PHE B 1 106 ? 175.342 130.937 116.726 1.00 16.34 ? 107 PHE B N   1 
ATOM   2917 C CA  . PHE B 1 106 ? 175.575 130.431 118.074 1.00 16.34 ? 107 PHE B CA  1 
ATOM   2918 C C   . PHE B 1 106 ? 174.462 130.845 119.028 1.00 16.34 ? 107 PHE B C   1 
ATOM   2919 O O   . PHE B 1 106 ? 174.172 130.129 119.997 1.00 16.34 ? 107 PHE B O   1 
ATOM   2920 C CB  . PHE B 1 106 ? 176.945 130.913 118.560 1.00 16.34 ? 107 PHE B CB  1 
ATOM   2921 C CG  . PHE B 1 106 ? 177.030 131.156 120.039 1.00 16.34 ? 107 PHE B CG  1 
ATOM   2922 C CD1 . PHE B 1 106 ? 177.241 130.106 120.917 1.00 16.34 ? 107 PHE B CD1 1 
ATOM   2923 C CD2 . PHE B 1 106 ? 176.932 132.439 120.551 1.00 16.34 ? 107 PHE B CD2 1 
ATOM   2924 C CE1 . PHE B 1 106 ? 177.331 130.329 122.278 1.00 16.34 ? 107 PHE B CE1 1 
ATOM   2925 C CE2 . PHE B 1 106 ? 177.020 132.669 121.910 1.00 16.34 ? 107 PHE B CE2 1 
ATOM   2926 C CZ  . PHE B 1 106 ? 177.221 131.613 122.775 1.00 16.34 ? 107 PHE B CZ  1 
ATOM   2927 N N   . LEU B 1 107 ? 173.816 131.984 118.764 1.00 12.89 ? 108 LEU B N   1 
ATOM   2928 C CA  . LEU B 1 107 ? 172.711 132.421 119.611 1.00 12.89 ? 108 LEU B CA  1 
ATOM   2929 C C   . LEU B 1 107 ? 171.514 131.485 119.503 1.00 12.89 ? 108 LEU B C   1 
ATOM   2930 O O   . LEU B 1 107 ? 170.811 131.274 120.495 1.00 12.89 ? 108 LEU B O   1 
ATOM   2931 C CB  . LEU B 1 107 ? 172.307 133.848 119.249 1.00 12.89 ? 108 LEU B CB  1 
ATOM   2932 C CG  . LEU B 1 107 ? 173.025 134.952 120.027 1.00 12.89 ? 108 LEU B CG  1 
ATOM   2933 C CD1 . LEU B 1 107 ? 172.655 136.319 119.481 1.00 12.89 ? 108 LEU B CD1 1 
ATOM   2934 C CD2 . LEU B 1 107 ? 172.714 134.857 121.513 1.00 12.89 ? 108 LEU B CD2 1 
ATOM   2935 N N   . CYS B 1 108 ? 171.265 130.924 118.319 1.00 12.77 ? 109 CYS B N   1 
ATOM   2936 C CA  . CYS B 1 108 ? 170.192 129.943 118.170 1.00 12.77 ? 109 CYS B CA  1 
ATOM   2937 C C   . CYS B 1 108 ? 170.446 128.725 119.052 1.00 12.77 ? 109 CYS B C   1 
ATOM   2938 O O   . CYS B 1 108 ? 169.549 128.261 119.774 1.00 12.77 ? 109 CYS B O   1 
ATOM   2939 C CB  . CYS B 1 108 ? 170.063 129.548 116.696 1.00 12.77 ? 109 CYS B CB  1 
ATOM   2940 S SG  . CYS B 1 108 ? 168.887 128.225 116.300 1.00 12.77 ? 109 CYS B SG  1 
ATOM   2941 N N   . LYS B 1 109 ? 171.679 128.210 119.028 1.00 8.73  ? 110 LYS B N   1 
ATOM   2942 C CA  . LYS B 1 109 ? 172.027 127.073 119.873 1.00 8.73  ? 110 LYS B CA  1 
ATOM   2943 C C   . LYS B 1 109 ? 171.882 127.416 121.347 1.00 8.73  ? 110 LYS B C   1 
ATOM   2944 O O   . LYS B 1 109 ? 171.343 126.621 122.125 1.00 8.73  ? 110 LYS B O   1 
ATOM   2945 C CB  . LYS B 1 109 ? 173.453 126.607 119.577 1.00 8.73  ? 110 LYS B CB  1 
ATOM   2946 C CG  . LYS B 1 109 ? 173.657 126.045 118.184 1.00 8.73  ? 110 LYS B CG  1 
ATOM   2947 C CD  . LYS B 1 109 ? 175.055 125.471 118.034 1.00 8.73  ? 110 LYS B CD  1 
ATOM   2948 C CE  . LYS B 1 109 ? 175.367 125.145 116.586 1.00 8.73  ? 110 LYS B CE  1 
ATOM   2949 N NZ  . LYS B 1 109 ? 174.768 123.852 116.168 1.00 8.73  ? 110 LYS B NZ  1 
ATOM   2950 N N   . ALA B 1 110 ? 172.353 128.597 121.752 1.00 6.84  ? 111 ALA B N   1 
ATOM   2951 C CA  . ALA B 1 110 ? 172.240 128.986 123.156 1.00 6.84  ? 111 ALA B CA  1 
ATOM   2952 C C   . ALA B 1 110 ? 170.781 129.073 123.587 1.00 6.84  ? 111 ALA B C   1 
ATOM   2953 O O   . ALA B 1 110 ? 170.397 128.540 124.637 1.00 6.84  ? 111 ALA B O   1 
ATOM   2954 C CB  . ALA B 1 110 ? 172.953 130.317 123.388 1.00 6.84  ? 111 ALA B CB  1 
ATOM   2955 N N   . VAL B 1 111 ? 169.951 129.739 122.781 1.00 5.93  ? 112 VAL B N   1 
ATOM   2956 C CA  . VAL B 1 111 ? 168.540 129.900 123.121 1.00 5.93  ? 112 VAL B CA  1 
ATOM   2957 C C   . VAL B 1 111 ? 167.877 128.541 123.269 1.00 5.93  ? 112 VAL B C   1 
ATOM   2958 O O   . VAL B 1 111 ? 167.146 128.290 124.238 1.00 5.93  ? 112 VAL B O   1 
ATOM   2959 C CB  . VAL B 1 111 ? 167.836 130.764 122.060 1.00 5.93  ? 112 VAL B CB  1 
ATOM   2960 C CG1 . VAL B 1 111 ? 166.333 130.569 122.123 1.00 5.93  ? 112 VAL B CG1 1 
ATOM   2961 C CG2 . VAL B 1 111 ? 168.195 132.227 122.246 1.00 5.93  ? 112 VAL B CG2 1 
ATOM   2962 N N   . HIS B 1 112 ? 168.140 127.630 122.325 1.00 5.73  ? 113 HIS B N   1 
ATOM   2963 C CA  . HIS B 1 112 ? 167.588 126.286 122.437 1.00 5.73  ? 113 HIS B CA  1 
ATOM   2964 C C   . HIS B 1 112 ? 168.085 125.578 123.692 1.00 5.73  ? 113 HIS B C   1 
ATOM   2965 O O   . HIS B 1 112 ? 167.329 124.823 124.317 1.00 5.73  ? 113 HIS B O   1 
ATOM   2966 C CB  . HIS B 1 112 ? 167.930 125.478 121.188 1.00 5.73  ? 113 HIS B CB  1 
ATOM   2967 C CG  . HIS B 1 112 ? 167.070 125.800 120.009 1.00 5.73  ? 113 HIS B CG  1 
ATOM   2968 N ND1 . HIS B 1 112 ? 165.992 126.654 120.087 1.00 5.73  ? 113 HIS B ND1 1 
ATOM   2969 C CD2 . HIS B 1 112 ? 167.124 125.379 118.723 1.00 5.73  ? 113 HIS B CD2 1 
ATOM   2970 C CE1 . HIS B 1 112 ? 165.419 126.747 118.899 1.00 5.73  ? 113 HIS B CE1 1 
ATOM   2971 N NE2 . HIS B 1 112 ? 166.087 125.984 118.053 1.00 5.73  ? 113 HIS B NE2 1 
ATOM   2972 N N   . VAL B 1 113 ? 169.337 125.818 124.087 1.00 3.55  ? 114 VAL B N   1 
ATOM   2973 C CA  . VAL B 1 113 ? 169.892 125.129 125.249 1.00 3.55  ? 114 VAL B CA  1 
ATOM   2974 C C   . VAL B 1 113 ? 169.177 125.554 126.527 1.00 3.55  ? 114 VAL B C   1 
ATOM   2975 O O   . VAL B 1 113 ? 168.745 124.708 127.320 1.00 3.55  ? 114 VAL B O   1 
ATOM   2976 C CB  . VAL B 1 113 ? 171.410 125.362 125.340 1.00 3.55  ? 114 VAL B CB  1 
ATOM   2977 C CG1 . VAL B 1 113 ? 171.904 125.099 126.750 1.00 3.55  ? 114 VAL B CG1 1 
ATOM   2978 C CG2 . VAL B 1 113 ? 172.136 124.467 124.354 1.00 3.55  ? 114 VAL B CG2 1 
ATOM   2979 N N   . ILE B 1 114 ? 169.038 126.868 126.759 1.00 1.99  ? 115 ILE B N   1 
ATOM   2980 C CA  . ILE B 1 114 ? 168.318 127.246 127.984 1.00 1.99  ? 115 ILE B CA  1 
ATOM   2981 C C   . ILE B 1 114 ? 166.842 126.868 127.896 1.00 1.99  ? 115 ILE B C   1 
ATOM   2982 O O   . ILE B 1 114 ? 166.235 126.492 128.913 1.00 1.99  ? 115 ILE B O   1 
ATOM   2983 C CB  . ILE B 1 114 ? 168.468 128.726 128.416 1.00 1.99  ? 115 ILE B CB  1 
ATOM   2984 C CG1 . ILE B 1 114 ? 169.910 129.247 128.399 1.00 1.99  ? 115 ILE B CG1 1 
ATOM   2985 C CG2 . ILE B 1 114 ? 167.883 128.940 129.806 1.00 1.99  ? 115 ILE B CG2 1 
ATOM   2986 C CD1 . ILE B 1 114 ? 170.385 129.819 127.137 1.00 1.99  ? 115 ILE B CD1 1 
ATOM   2987 N N   . TYR B 1 115 ? 166.237 126.948 126.708 1.00 1.80  ? 116 TYR B N   1 
ATOM   2988 C CA  . TYR B 1 115 ? 164.857 126.495 126.562 1.00 1.80  ? 116 TYR B CA  1 
ATOM   2989 C C   . TYR B 1 115 ? 164.703 125.060 127.050 1.00 1.80  ? 116 TYR B C   1 
ATOM   2990 O O   . TYR B 1 115 ? 163.853 124.769 127.901 1.00 1.80  ? 116 TYR B O   1 
ATOM   2991 C CB  . TYR B 1 115 ? 164.427 126.620 125.100 1.00 1.80  ? 116 TYR B CB  1 
ATOM   2992 C CG  . TYR B 1 115 ? 162.989 126.238 124.824 1.00 1.80  ? 116 TYR B CG  1 
ATOM   2993 C CD1 . TYR B 1 115 ? 162.005 126.388 125.793 1.00 1.80  ? 116 TYR B CD1 1 
ATOM   2994 C CD2 . TYR B 1 115 ? 162.616 125.732 123.588 1.00 1.80  ? 116 TYR B CD2 1 
ATOM   2995 C CE1 . TYR B 1 115 ? 160.694 126.037 125.539 1.00 1.80  ? 116 TYR B CE1 1 
ATOM   2996 C CE2 . TYR B 1 115 ? 161.310 125.380 123.325 1.00 1.80  ? 116 TYR B CE2 1 
ATOM   2997 C CZ  . TYR B 1 115 ? 160.353 125.535 124.303 1.00 1.80  ? 116 TYR B CZ  1 
ATOM   2998 O OH  . TYR B 1 115 ? 159.050 125.185 124.040 1.00 1.80  ? 116 TYR B OH  1 
ATOM   2999 N N   . THR B 1 116 ? 165.544 124.157 126.542 1.00 2.13  ? 117 THR B N   1 
ATOM   3000 C CA  . THR B 1 116 ? 165.439 122.750 126.911 1.00 2.13  ? 117 THR B CA  1 
ATOM   3001 C C   . THR B 1 116 ? 165.760 122.533 128.385 1.00 2.13  ? 117 THR B C   1 
ATOM   3002 O O   . THR B 1 116 ? 165.111 121.718 129.053 1.00 2.13  ? 117 THR B O   1 
ATOM   3003 C CB  . THR B 1 116 ? 166.356 121.910 126.025 1.00 2.13  ? 117 THR B CB  1 
ATOM   3004 O OG1 . THR B 1 116 ? 166.011 122.119 124.650 1.00 2.13  ? 117 THR B OG1 1 
ATOM   3005 C CG2 . THR B 1 116 ? 166.199 120.442 126.340 1.00 2.13  ? 117 THR B CG2 1 
ATOM   3006 N N   . VAL B 1 117 ? 166.754 123.255 128.915 1.00 1.26  ? 118 VAL B N   1 
ATOM   3007 C CA  . VAL B 1 117 ? 167.111 123.098 130.326 1.00 1.26  ? 118 VAL B CA  1 
ATOM   3008 C C   . VAL B 1 117 ? 165.919 123.420 131.215 1.00 1.26  ? 118 VAL B C   1 
ATOM   3009 O O   . VAL B 1 117 ? 165.540 122.627 132.086 1.00 1.26  ? 118 VAL B O   1 
ATOM   3010 C CB  . VAL B 1 117 ? 168.322 123.983 130.681 1.00 1.26  ? 118 VAL B CB  1 
ATOM   3011 C CG1 . VAL B 1 117 ? 168.410 124.174 132.183 1.00 1.26  ? 118 VAL B CG1 1 
ATOM   3012 C CG2 . VAL B 1 117 ? 169.602 123.376 130.161 1.00 1.26  ? 118 VAL B CG2 1 
ATOM   3013 N N   . ASN B 1 118 ? 165.295 124.580 130.994 1.00 1.61  ? 119 ASN B N   1 
ATOM   3014 C CA  . ASN B 1 118 ? 164.139 124.955 131.806 1.00 1.61  ? 119 ASN B CA  1 
ATOM   3015 C C   . ASN B 1 118 ? 162.987 123.978 131.607 1.00 1.61  ? 119 ASN B C   1 
ATOM   3016 O O   . ASN B 1 118 ? 162.343 123.552 132.580 1.00 1.61  ? 119 ASN B O   1 
ATOM   3017 C CB  . ASN B 1 118 ? 163.702 126.377 131.464 1.00 1.61  ? 119 ASN B CB  1 
ATOM   3018 C CG  . ASN B 1 118 ? 162.431 126.782 132.176 1.00 1.61  ? 119 ASN B CG  1 
ATOM   3019 O OD1 . ASN B 1 118 ? 162.444 127.092 133.365 1.00 1.61  ? 119 ASN B OD1 1 
ATOM   3020 N ND2 . ASN B 1 118 ? 161.323 126.782 131.449 1.00 1.61  ? 119 ASN B ND2 1 
ATOM   3021 N N   . LEU B 1 119 ? 162.735 123.594 130.350 1.00 1.59  ? 120 LEU B N   1 
ATOM   3022 C CA  . LEU B 1 119 ? 161.588 122.753 130.032 1.00 1.59  ? 120 LEU B CA  1 
ATOM   3023 C C   . LEU B 1 119 ? 161.689 121.393 130.711 1.00 1.59  ? 120 LEU B C   1 
ATOM   3024 O O   . LEU B 1 119 ? 160.692 120.877 131.230 1.00 1.59  ? 120 LEU B O   1 
ATOM   3025 C CB  . LEU B 1 119 ? 161.483 122.598 128.515 1.00 1.59  ? 120 LEU B CB  1 
ATOM   3026 C CG  . LEU B 1 119 ? 160.620 121.490 127.919 1.00 1.59  ? 120 LEU B CG  1 
ATOM   3027 C CD1 . LEU B 1 119 ? 159.193 121.577 128.435 1.00 1.59  ? 120 LEU B CD1 1 
ATOM   3028 C CD2 . LEU B 1 119 ? 160.652 121.567 126.403 1.00 1.59  ? 120 LEU B CD2 1 
ATOM   3029 N N   . TYR B 1 120 ? 162.879 120.795 130.724 1.00 1.98  ? 121 TYR B N   1 
ATOM   3030 C CA  . TYR B 1 120 ? 163.043 119.490 131.346 1.00 1.98  ? 121 TYR B CA  1 
ATOM   3031 C C   . TYR B 1 120 ? 163.394 119.562 132.825 1.00 1.98  ? 121 TYR B C   1 
ATOM   3032 O O   . TYR B 1 120 ? 163.402 118.521 133.485 1.00 1.98  ? 121 TYR B O   1 
ATOM   3033 C CB  . TYR B 1 120 ? 164.117 118.681 130.615 1.00 1.98  ? 121 TYR B CB  1 
ATOM   3034 C CG  . TYR B 1 120 ? 163.645 118.108 129.302 1.00 1.98  ? 121 TYR B CG  1 
ATOM   3035 C CD1 . TYR B 1 120 ? 162.377 117.561 129.178 1.00 1.98  ? 121 TYR B CD1 1 
ATOM   3036 C CD2 . TYR B 1 120 ? 164.464 118.117 128.190 1.00 1.98  ? 121 TYR B CD2 1 
ATOM   3037 C CE1 . TYR B 1 120 ? 161.941 117.041 127.979 1.00 1.98  ? 121 TYR B CE1 1 
ATOM   3038 C CE2 . TYR B 1 120 ? 164.039 117.598 126.986 1.00 1.98  ? 121 TYR B CE2 1 
ATOM   3039 C CZ  . TYR B 1 120 ? 162.779 117.062 126.886 1.00 1.98  ? 121 TYR B CZ  1 
ATOM   3040 O OH  . TYR B 1 120 ? 162.359 116.546 125.685 1.00 1.98  ? 121 TYR B OH  1 
ATOM   3041 N N   . SER B 1 121 ? 163.683 120.745 133.364 1.00 1.98  ? 122 SER B N   1 
ATOM   3042 C CA  . SER B 1 121 ? 163.979 120.852 134.786 1.00 1.98  ? 122 SER B CA  1 
ATOM   3043 C C   . SER B 1 121 ? 162.769 121.203 135.638 1.00 1.98  ? 122 SER B C   1 
ATOM   3044 O O   . SER B 1 121 ? 162.686 120.750 136.787 1.00 1.98  ? 122 SER B O   1 
ATOM   3045 C CB  . SER B 1 121 ? 165.072 121.898 135.019 1.00 1.98  ? 122 SER B CB  1 
ATOM   3046 O OG  . SER B 1 121 ? 165.169 122.219 136.393 1.00 1.98  ? 122 SER B OG  1 
ATOM   3047 N N   . SER B 1 122 ? 161.831 121.999 135.114 1.00 1.33  ? 123 SER B N   1 
ATOM   3048 C CA  . SER B 1 122 ? 160.684 122.401 135.926 1.00 1.33  ? 123 SER B CA  1 
ATOM   3049 C C   . SER B 1 122 ? 159.825 121.204 136.327 1.00 1.33  ? 123 SER B C   1 
ATOM   3050 O O   . SER B 1 122 ? 159.395 121.094 137.486 1.00 1.33  ? 123 SER B O   1 
ATOM   3051 C CB  . SER B 1 122 ? 159.856 123.437 135.172 1.00 1.33  ? 123 SER B CB  1 
ATOM   3052 O OG  . SER B 1 122 ? 159.727 123.086 133.808 1.00 1.33  ? 123 SER B OG  1 
ATOM   3053 N N   . VAL B 1 123 ? 159.572 120.286 135.389 1.00 0.95  ? 124 VAL B N   1 
ATOM   3054 C CA  . VAL B 1 123 ? 158.740 119.123 135.687 1.00 0.95  ? 124 VAL B CA  1 
ATOM   3055 C C   . VAL B 1 123 ? 159.413 118.225 136.717 1.00 0.95  ? 124 VAL B C   1 
ATOM   3056 O O   . VAL B 1 123 ? 158.754 117.678 137.610 1.00 0.95  ? 124 VAL B O   1 
ATOM   3057 C CB  . VAL B 1 123 ? 158.405 118.355 134.396 1.00 0.95  ? 124 VAL B CB  1 
ATOM   3058 C CG1 . VAL B 1 123 ? 157.322 119.075 133.622 1.00 0.95  ? 124 VAL B CG1 1 
ATOM   3059 C CG2 . VAL B 1 123 ? 159.644 118.191 133.539 1.00 0.95  ? 124 VAL B CG2 1 
ATOM   3060 N N   . LEU B 1 124 ? 160.730 118.042 136.604 1.00 1.06  ? 125 LEU B N   1 
ATOM   3061 C CA  . LEU B 1 124 ? 161.439 117.214 137.573 1.00 1.06  ? 125 LEU B CA  1 
ATOM   3062 C C   . LEU B 1 124 ? 161.433 117.856 138.955 1.00 1.06  ? 125 LEU B C   1 
ATOM   3063 O O   . LEU B 1 124 ? 161.331 117.156 139.969 1.00 1.06  ? 125 LEU B O   1 
ATOM   3064 C CB  . LEU B 1 124 ? 162.864 116.953 137.094 1.00 1.06  ? 125 LEU B CB  1 
ATOM   3065 C CG  . LEU B 1 124 ? 162.957 116.240 135.743 1.00 1.06  ? 125 LEU B CG  1 
ATOM   3066 C CD1 . LEU B 1 124 ? 164.388 115.849 135.422 1.00 1.06  ? 125 LEU B CD1 1 
ATOM   3067 C CD2 . LEU B 1 124 ? 162.052 115.023 135.715 1.00 1.06  ? 125 LEU B CD2 1 
ATOM   3068 N N   . ILE B 1 125 ? 161.529 119.186 139.017 1.00 1.93  ? 126 ILE B N   1 
ATOM   3069 C CA  . ILE B 1 125 ? 161.421 119.861 140.310 1.00 1.93  ? 126 ILE B CA  1 
ATOM   3070 C C   . ILE B 1 125 ? 160.040 119.636 140.913 1.00 1.93  ? 126 ILE B C   1 
ATOM   3071 O O   . ILE B 1 125 ? 159.901 119.395 142.120 1.00 1.93  ? 126 ILE B O   1 
ATOM   3072 C CB  . ILE B 1 125 ? 161.746 121.358 140.166 1.00 1.93  ? 126 ILE B CB  1 
ATOM   3073 C CG1 . ILE B 1 125 ? 163.222 121.549 139.821 1.00 1.93  ? 126 ILE B CG1 1 
ATOM   3074 C CG2 . ILE B 1 125 ? 161.418 122.098 141.450 1.00 1.93  ? 126 ILE B CG2 1 
ATOM   3075 C CD1 . ILE B 1 125 ? 163.535 122.891 139.210 1.00 1.93  ? 126 ILE B CD1 1 
ATOM   3076 N N   . LEU B 1 126 ? 158.993 119.707 140.084 1.00 1.39  ? 127 LEU B N   1 
ATOM   3077 C CA  . LEU B 1 126 ? 157.642 119.444 140.580 1.00 1.39  ? 127 LEU B CA  1 
ATOM   3078 C C   . LEU B 1 126 ? 157.507 118.015 141.095 1.00 1.39  ? 127 LEU B C   1 
ATOM   3079 O O   . LEU B 1 126 ? 156.884 117.774 142.138 1.00 1.39  ? 127 LEU B O   1 
ATOM   3080 C CB  . LEU B 1 126 ? 156.618 119.712 139.481 1.00 1.39  ? 127 LEU B CB  1 
ATOM   3081 C CG  . LEU B 1 126 ? 156.407 121.170 139.078 1.00 1.39  ? 127 LEU B CG  1 
ATOM   3082 C CD1 . LEU B 1 126 ? 155.223 121.274 138.149 1.00 1.39  ? 127 LEU B CD1 1 
ATOM   3083 C CD2 . LEU B 1 126 ? 156.206 122.039 140.303 1.00 1.39  ? 127 LEU B CD2 1 
ATOM   3084 N N   . ALA B 1 127 ? 158.078 117.051 140.370 1.00 1.41  ? 128 ALA B N   1 
ATOM   3085 C CA  . ALA B 1 127 ? 158.034 115.662 140.812 1.00 1.41  ? 128 ALA B CA  1 
ATOM   3086 C C   . ALA B 1 127 ? 158.759 115.485 142.139 1.00 1.41  ? 128 ALA B C   1 
ATOM   3087 O O   . ALA B 1 127 ? 158.317 114.714 142.998 1.00 1.41  ? 128 ALA B O   1 
ATOM   3088 C CB  . ALA B 1 127 ? 158.634 114.748 139.746 1.00 1.41  ? 128 ALA B CB  1 
ATOM   3089 N N   . PHE B 1 128 ? 159.878 116.187 142.324 1.00 2.90  ? 129 PHE B N   1 
ATOM   3090 C CA  . PHE B 1 128 ? 160.584 116.115 143.599 1.00 2.90  ? 129 PHE B CA  1 
ATOM   3091 C C   . PHE B 1 128 ? 159.763 116.727 144.728 1.00 2.90  ? 129 PHE B C   1 
ATOM   3092 O O   . PHE B 1 128 ? 159.782 116.226 145.856 1.00 2.90  ? 129 PHE B O   1 
ATOM   3093 C CB  . PHE B 1 128 ? 161.943 116.798 143.491 1.00 2.90  ? 129 PHE B CB  1 
ATOM   3094 C CG  . PHE B 1 128 ? 163.059 115.858 143.161 1.00 2.90  ? 129 PHE B CG  1 
ATOM   3095 C CD1 . PHE B 1 128 ? 163.296 115.482 141.853 1.00 2.90  ? 129 PHE B CD1 1 
ATOM   3096 C CD2 . PHE B 1 128 ? 163.861 115.338 144.159 1.00 2.90  ? 129 PHE B CD2 1 
ATOM   3097 C CE1 . PHE B 1 128 ? 164.316 114.615 141.546 1.00 2.90  ? 129 PHE B CE1 1 
ATOM   3098 C CE2 . PHE B 1 128 ? 164.883 114.469 143.854 1.00 2.90  ? 129 PHE B CE2 1 
ATOM   3099 C CZ  . PHE B 1 128 ? 165.110 114.108 142.546 1.00 2.90  ? 129 PHE B CZ  1 
ATOM   3100 N N   . ILE B 1 129 ? 159.040 117.815 144.446 1.00 2.54  ? 130 ILE B N   1 
ATOM   3101 C CA  . ILE B 1 129 ? 158.152 118.390 145.456 1.00 2.54  ? 130 ILE B CA  1 
ATOM   3102 C C   . ILE B 1 129 ? 157.084 117.381 145.857 1.00 2.54  ? 130 ILE B C   1 
ATOM   3103 O O   . ILE B 1 129 ? 156.784 117.202 147.047 1.00 2.54  ? 130 ILE B O   1 
ATOM   3104 C CB  . ILE B 1 129 ? 157.519 119.697 144.943 1.00 2.54  ? 130 ILE B CB  1 
ATOM   3105 C CG1 . ILE B 1 129 ? 158.594 120.735 144.636 1.00 2.54  ? 130 ILE B CG1 1 
ATOM   3106 C CG2 . ILE B 1 129 ? 156.539 120.245 145.964 1.00 2.54  ? 130 ILE B CG2 1 
ATOM   3107 C CD1 . ILE B 1 129 ? 158.097 121.907 143.823 1.00 2.54  ? 130 ILE B CD1 1 
ATOM   3108 N N   . SER B 1 130 ? 156.491 116.707 144.868 1.00 3.15  ? 131 SER B N   1 
ATOM   3109 C CA  . SER B 1 130 ? 155.479 115.695 145.155 1.00 3.15  ? 131 SER B CA  1 
ATOM   3110 C C   . SER B 1 130 ? 156.054 114.546 145.976 1.00 3.15  ? 131 SER B C   1 
ATOM   3111 O O   . SER B 1 130 ? 155.415 114.062 146.918 1.00 3.15  ? 131 SER B O   1 
ATOM   3112 C CB  . SER B 1 130 ? 154.881 115.175 143.849 1.00 3.15  ? 131 SER B CB  1 
ATOM   3113 O OG  . SER B 1 130 ? 154.466 113.831 143.985 1.00 3.15  ? 131 SER B OG  1 
ATOM   3114 N N   . LEU B 1 131 ? 157.262 114.095 145.628 1.00 3.78  ? 132 LEU B N   1 
ATOM   3115 C CA  . LEU B 1 131 ? 157.905 113.022 146.382 1.00 3.78  ? 132 LEU B CA  1 
ATOM   3116 C C   . LEU B 1 131 ? 158.171 113.440 147.823 1.00 3.78  ? 132 LEU B C   1 
ATOM   3117 O O   . LEU B 1 131 ? 157.988 112.645 148.754 1.00 3.78  ? 132 LEU B O   1 
ATOM   3118 C CB  . LEU B 1 131 ? 159.207 112.616 145.696 1.00 3.78  ? 132 LEU B CB  1 
ATOM   3119 C CG  . LEU B 1 131 ? 159.241 111.261 144.994 1.00 3.78  ? 132 LEU B CG  1 
ATOM   3120 C CD1 . LEU B 1 131 ? 160.602 111.036 144.368 1.00 3.78  ? 132 LEU B CD1 1 
ATOM   3121 C CD2 . LEU B 1 131 ? 158.910 110.149 145.971 1.00 3.78  ? 132 LEU B CD2 1 
ATOM   3122 N N   . ASP B 1 132 ? 158.619 114.681 148.025 1.00 7.71  ? 133 ASP B N   1 
ATOM   3123 C CA  . ASP B 1 132 ? 158.841 115.167 149.381 1.00 7.71  ? 133 ASP B CA  1 
ATOM   3124 C C   . ASP B 1 132 ? 157.539 115.217 150.166 1.00 7.71  ? 133 ASP B C   1 
ATOM   3125 O O   . ASP B 1 132 ? 157.511 114.876 151.353 1.00 7.71  ? 133 ASP B O   1 
ATOM   3126 C CB  . ASP B 1 132 ? 159.499 116.545 149.354 1.00 7.71  ? 133 ASP B CB  1 
ATOM   3127 C CG  . ASP B 1 132 ? 159.858 117.041 150.740 1.00 7.71  ? 133 ASP B CG  1 
ATOM   3128 O OD1 . ASP B 1 132 ? 160.966 116.722 151.220 1.00 7.71  ? 133 ASP B OD1 1 
ATOM   3129 O OD2 . ASP B 1 132 ? 159.032 117.746 151.356 1.00 7.71  ? 133 ASP B OD2 1 
ATOM   3130 N N   . ARG B 1 133 ? 156.449 115.648 149.524 1.00 7.82  ? 134 ARG B N   1 
ATOM   3131 C CA  . ARG B 1 133 ? 155.155 115.654 150.203 1.00 7.82  ? 134 ARG B CA  1 
ATOM   3132 C C   . ARG B 1 133 ? 154.740 114.245 150.604 1.00 7.82  ? 134 ARG B C   1 
ATOM   3133 O O   . ARG B 1 133 ? 154.247 114.023 151.719 1.00 7.82  ? 134 ARG B O   1 
ATOM   3134 C CB  . ARG B 1 133 ? 154.091 116.290 149.308 1.00 7.82  ? 134 ARG B CB  1 
ATOM   3135 C CG  . ARG B 1 133 ? 153.995 117.800 149.428 1.00 7.82  ? 134 ARG B CG  1 
ATOM   3136 C CD  . ARG B 1 133 ? 153.797 118.230 150.869 1.00 7.82  ? 134 ARG B CD  1 
ATOM   3137 N NE  . ARG B 1 133 ? 154.999 118.844 151.418 1.00 7.82  ? 134 ARG B NE  1 
ATOM   3138 C CZ  . ARG B 1 133 ? 155.245 118.987 152.712 1.00 7.82  ? 134 ARG B CZ  1 
ATOM   3139 N NH1 . ARG B 1 133 ? 154.384 118.576 153.629 1.00 7.82  ? 134 ARG B NH1 1 
ATOM   3140 N NH2 . ARG B 1 133 ? 156.384 119.554 153.097 1.00 7.82  ? 134 ARG B NH2 1 
ATOM   3141 N N   . TYR B 1 134 ? 154.933 113.277 149.704 1.00 7.75  ? 135 TYR B N   1 
ATOM   3142 C CA  . TYR B 1 134 ? 154.591 111.892 150.012 1.00 7.75  ? 135 TYR B CA  1 
ATOM   3143 C C   . TYR B 1 134 ? 155.396 111.376 151.199 1.00 7.75  ? 135 TYR B C   1 
ATOM   3144 O O   . TYR B 1 134 ? 154.843 110.773 152.125 1.00 7.75  ? 135 TYR B O   1 
ATOM   3145 C CB  . TYR B 1 134 ? 154.820 111.015 148.783 1.00 7.75  ? 135 TYR B CB  1 
ATOM   3146 C CG  . TYR B 1 134 ? 154.907 109.537 149.084 1.00 7.75  ? 135 TYR B CG  1 
ATOM   3147 C CD1 . TYR B 1 134 ? 153.762 108.788 149.309 1.00 7.75  ? 135 TYR B CD1 1 
ATOM   3148 C CD2 . TYR B 1 134 ? 156.132 108.889 149.141 1.00 7.75  ? 135 TYR B CD2 1 
ATOM   3149 C CE1 . TYR B 1 134 ? 153.836 107.437 149.583 1.00 7.75  ? 135 TYR B CE1 1 
ATOM   3150 C CE2 . TYR B 1 134 ? 156.215 107.541 149.415 1.00 7.75  ? 135 TYR B CE2 1 
ATOM   3151 C CZ  . TYR B 1 134 ? 155.064 106.821 149.635 1.00 7.75  ? 135 TYR B CZ  1 
ATOM   3152 O OH  . TYR B 1 134 ? 155.140 105.476 149.909 1.00 7.75  ? 135 TYR B OH  1 
ATOM   3153 N N   . LEU B 1 135 ? 156.710 111.616 151.193 1.00 8.20  ? 136 LEU B N   1 
ATOM   3154 C CA  . LEU B 1 135 ? 157.543 111.155 152.299 1.00 8.20  ? 136 LEU B CA  1 
ATOM   3155 C C   . LEU B 1 135 ? 157.203 111.870 153.599 1.00 8.20  ? 136 LEU B C   1 
ATOM   3156 O O   . LEU B 1 135 ? 157.338 111.283 154.678 1.00 8.20  ? 136 LEU B O   1 
ATOM   3157 C CB  . LEU B 1 135 ? 159.024 111.346 151.971 1.00 8.20  ? 136 LEU B CB  1 
ATOM   3158 C CG  . LEU B 1 135 ? 159.589 110.584 150.772 1.00 8.20  ? 136 LEU B CG  1 
ATOM   3159 C CD1 . LEU B 1 135 ? 160.767 111.331 150.186 1.00 8.20  ? 136 LEU B CD1 1 
ATOM   3160 C CD2 . LEU B 1 135 ? 159.998 109.182 151.179 1.00 8.20  ? 136 LEU B CD2 1 
ATOM   3161 N N   . ALA B 1 136 ? 156.771 113.128 153.522 1.00 10.46 ? 137 ALA B N   1 
ATOM   3162 C CA  . ALA B 1 136 ? 156.449 113.879 154.727 1.00 10.46 ? 137 ALA B CA  1 
ATOM   3163 C C   . ALA B 1 136 ? 155.118 113.457 155.331 1.00 10.46 ? 137 ALA B C   1 
ATOM   3164 O O   . ALA B 1 136 ? 154.961 113.504 156.556 1.00 10.46 ? 137 ALA B O   1 
ATOM   3165 C CB  . ALA B 1 136 ? 156.428 115.377 154.420 1.00 10.46 ? 137 ALA B CB  1 
ATOM   3166 N N   . ILE B 1 137 ? 154.157 113.059 154.505 1.00 10.75 ? 138 ILE B N   1 
ATOM   3167 C CA  . ILE B 1 137 ? 152.824 112.730 155.009 1.00 10.75 ? 138 ILE B CA  1 
ATOM   3168 C C   . ILE B 1 137 ? 152.696 111.247 155.338 1.00 10.75 ? 138 ILE B C   1 
ATOM   3169 O O   . ILE B 1 137 ? 152.254 110.881 156.430 1.00 10.75 ? 138 ILE B O   1 
ATOM   3170 C CB  . ILE B 1 137 ? 151.752 113.180 153.997 1.00 10.75 ? 138 ILE B CB  1 
ATOM   3171 C CG1 . ILE B 1 137 ? 151.769 114.703 153.858 1.00 10.75 ? 138 ILE B CG1 1 
ATOM   3172 C CG2 . ILE B 1 137 ? 150.381 112.690 154.423 1.00 10.75 ? 138 ILE B CG2 1 
ATOM   3173 C CD1 . ILE B 1 137 ? 150.554 115.271 153.174 1.00 10.75 ? 138 ILE B CD1 1 
ATOM   3174 N N   . VAL B 1 138 ? 153.072 110.367 154.406 1.00 11.18 ? 139 VAL B N   1 
ATOM   3175 C CA  . VAL B 1 138 ? 152.853 108.937 154.606 1.00 11.18 ? 139 VAL B CA  1 
ATOM   3176 C C   . VAL B 1 138 ? 153.783 108.384 155.681 1.00 11.18 ? 139 VAL B C   1 
ATOM   3177 O O   . VAL B 1 138 ? 153.365 107.595 156.535 1.00 11.18 ? 139 VAL B O   1 
ATOM   3178 C CB  . VAL B 1 138 ? 153.012 108.188 153.272 1.00 11.18 ? 139 VAL B CB  1 
ATOM   3179 C CG1 . VAL B 1 138 ? 153.026 106.688 153.500 1.00 11.18 ? 139 VAL B CG1 1 
ATOM   3180 C CG2 . VAL B 1 138 ? 151.894 108.572 152.323 1.00 11.18 ? 139 VAL B CG2 1 
ATOM   3181 N N   . HIS B 1 139 ? 155.050 108.796 155.671 1.00 16.14 ? 140 HIS B N   1 
ATOM   3182 C CA  . HIS B 1 139 ? 156.037 108.247 156.594 1.00 16.14 ? 140 HIS B CA  1 
ATOM   3183 C C   . HIS B 1 139 ? 156.496 109.297 157.593 1.00 16.14 ? 140 HIS B C   1 
ATOM   3184 O O   . HIS B 1 139 ? 157.695 109.430 157.857 1.00 16.14 ? 140 HIS B O   1 
ATOM   3185 C CB  . HIS B 1 139 ? 157.244 107.689 155.838 1.00 16.14 ? 140 HIS B CB  1 
ATOM   3186 C CG  . HIS B 1 139 ? 156.883 106.792 154.695 1.00 16.14 ? 140 HIS B CG  1 
ATOM   3187 N ND1 . HIS B 1 139 ? 156.525 105.472 154.870 1.00 16.14 ? 140 HIS B ND1 1 
ATOM   3188 C CD2 . HIS B 1 139 ? 156.833 107.021 153.362 1.00 16.14 ? 140 HIS B CD2 1 
ATOM   3189 C CE1 . HIS B 1 139 ? 156.265 104.930 153.694 1.00 16.14 ? 140 HIS B CE1 1 
ATOM   3190 N NE2 . HIS B 1 139 ? 156.443 105.849 152.762 1.00 16.14 ? 140 HIS B NE2 1 
ATOM   3191 N N   . ALA B 1 140 ? 155.550 110.050 158.156 1.00 18.93 ? 141 ALA B N   1 
ATOM   3192 C CA  . ALA B 1 140 ? 155.881 111.116 159.090 1.00 18.93 ? 141 ALA B CA  1 
ATOM   3193 C C   . ALA B 1 140 ? 156.465 110.606 160.399 1.00 18.93 ? 141 ALA B C   1 
ATOM   3194 O O   . ALA B 1 140 ? 156.968 111.415 161.185 1.00 18.93 ? 141 ALA B O   1 
ATOM   3195 C CB  . ALA B 1 140 ? 154.641 111.961 159.381 1.00 18.93 ? 141 ALA B CB  1 
ATOM   3196 N N   . THR B 1 141 ? 156.404 109.297 160.655 1.00 26.69 ? 142 THR B N   1 
ATOM   3197 C CA  . THR B 1 141 ? 156.882 108.734 161.912 1.00 26.69 ? 142 THR B CA  1 
ATOM   3198 C C   . THR B 1 141 ? 158.351 109.056 162.150 1.00 26.69 ? 142 THR B C   1 
ATOM   3199 O O   . THR B 1 141 ? 158.687 109.783 163.089 1.00 26.69 ? 142 THR B O   1 
ATOM   3200 C CB  . THR B 1 141 ? 156.670 107.218 161.933 1.00 26.69 ? 142 THR B CB  1 
ATOM   3201 O OG1 . THR B 1 141 ? 157.626 106.589 161.070 1.00 26.69 ? 142 THR B OG1 1 
ATOM   3202 C CG2 . THR B 1 141 ? 155.265 106.868 161.467 1.00 26.69 ? 142 THR B CG2 1 
ATOM   3203 N N   . ASN B 1 142 ? 159.237 108.519 161.311 1.00 27.35 ? 143 ASN B N   1 
ATOM   3204 C CA  . ASN B 1 142 ? 160.671 108.800 161.393 1.00 27.35 ? 143 ASN B CA  1 
ATOM   3205 C C   . ASN B 1 142 ? 161.244 108.985 159.989 1.00 27.35 ? 143 ASN B C   1 
ATOM   3206 O O   . ASN B 1 142 ? 161.718 108.040 159.355 1.00 27.35 ? 143 ASN B O   1 
ATOM   3207 C CB  . ASN B 1 142 ? 161.386 107.693 162.180 1.00 27.35 ? 143 ASN B CB  1 
ATOM   3208 C CG  . ASN B 1 142 ? 161.139 106.305 161.612 1.00 27.35 ? 143 ASN B CG  1 
ATOM   3209 O OD1 . ASN B 1 142 ? 160.396 106.134 160.645 1.00 27.35 ? 143 ASN B OD1 1 
ATOM   3210 N ND2 . ASN B 1 142 ? 161.762 105.301 162.218 1.00 27.35 ? 143 ASN B ND2 1 
ATOM   3211 N N   . SER B 1 143 ? 161.219 110.227 159.506 1.00 26.12 ? 144 SER B N   1 
ATOM   3212 C CA  . SER B 1 143 ? 161.811 110.542 158.210 1.00 26.12 ? 144 SER B CA  1 
ATOM   3213 C C   . SER B 1 143 ? 162.176 112.019 158.197 1.00 26.12 ? 144 SER B C   1 
ATOM   3214 O O   . SER B 1 143 ? 161.328 112.858 157.881 1.00 26.12 ? 144 SER B O   1 
ATOM   3215 C CB  . SER B 1 143 ? 160.848 110.206 157.078 1.00 26.12 ? 144 SER B CB  1 
ATOM   3216 O OG  . SER B 1 143 ? 161.371 110.613 155.828 1.00 26.12 ? 144 SER B OG  1 
ATOM   3217 N N   . GLN B 1 144 ? 163.421 112.336 158.552 1.00 27.33 ? 145 GLN B N   1 
ATOM   3218 C CA  . GLN B 1 144 ? 163.945 113.680 158.346 1.00 27.33 ? 145 GLN B CA  1 
ATOM   3219 C C   . GLN B 1 144 ? 165.274 113.601 157.608 1.00 27.33 ? 145 GLN B C   1 
ATOM   3220 O O   . GLN B 1 144 ? 165.554 114.411 156.716 1.00 27.33 ? 145 GLN B O   1 
ATOM   3221 C CB  . GLN B 1 144 ? 164.115 114.407 159.682 1.00 27.33 ? 145 GLN B CB  1 
ATOM   3222 C CG  . GLN B 1 144 ? 162.898 114.344 160.589 1.00 27.33 ? 145 GLN B CG  1 
ATOM   3223 C CD  . GLN B 1 144 ? 163.160 114.944 161.954 1.00 27.33 ? 145 GLN B CD  1 
ATOM   3224 O OE1 . GLN B 1 144 ? 164.115 115.698 162.141 1.00 27.33 ? 145 GLN B OE1 1 
ATOM   3225 N NE2 . GLN B 1 144 ? 162.311 114.611 162.920 1.00 27.33 ? 145 GLN B NE2 1 
ATOM   3226 N N   . ARG B 1 145 ? 166.092 112.611 157.973 1.00 29.03 ? 146 ARG B N   1 
ATOM   3227 C CA  . ARG B 1 145 ? 167.345 112.373 157.259 1.00 29.03 ? 146 ARG B CA  1 
ATOM   3228 C C   . ARG B 1 145 ? 167.106 111.962 155.812 1.00 29.03 ? 146 ARG B C   1 
ATOM   3229 O O   . ARG B 1 145 ? 167.800 112.478 154.917 1.00 29.03 ? 146 ARG B O   1 
ATOM   3230 C CB  . ARG B 1 145 ? 168.180 111.344 158.025 1.00 29.03 ? 146 ARG B CB  1 
ATOM   3231 C CG  . ARG B 1 145 ? 169.526 111.044 157.395 1.00 29.03 ? 146 ARG B CG  1 
ATOM   3232 C CD  . ARG B 1 145 ? 170.229 109.911 158.122 1.00 29.03 ? 146 ARG B CD  1 
ATOM   3233 N NE  . ARG B 1 145 ? 169.384 108.726 158.210 1.00 29.03 ? 146 ARG B NE  1 
ATOM   3234 C CZ  . ARG B 1 145 ? 169.255 107.825 157.245 1.00 29.03 ? 146 ARG B CZ  1 
ATOM   3235 N NH1 . ARG B 1 145 ? 169.908 107.941 156.100 1.00 29.03 ? 146 ARG B NH1 1 
ATOM   3236 N NH2 . ARG B 1 145 ? 168.449 106.784 157.433 1.00 29.03 ? 146 ARG B NH2 1 
ATOM   3237 N N   . PRO B 1 146 ? 166.187 111.031 155.506 1.00 22.91 ? 147 PRO B N   1 
ATOM   3238 C CA  . PRO B 1 146 ? 165.889 110.764 154.089 1.00 22.91 ? 147 PRO B CA  1 
ATOM   3239 C C   . PRO B 1 146 ? 165.457 112.006 153.335 1.00 22.91 ? 147 PRO B C   1 
ATOM   3240 O O   . PRO B 1 146 ? 165.913 112.227 152.210 1.00 22.91 ? 147 PRO B O   1 
ATOM   3241 C CB  . PRO B 1 146 ? 164.765 109.717 154.150 1.00 22.91 ? 147 PRO B CB  1 
ATOM   3242 C CG  . PRO B 1 146 ? 164.439 109.521 155.586 1.00 22.91 ? 147 PRO B CG  1 
ATOM   3243 C CD  . PRO B 1 146 ? 165.584 110.014 156.382 1.00 22.91 ? 147 PRO B CD  1 
ATOM   3244 N N   . ARG B 1 147 ? 164.613 112.848 153.938 1.00 20.48 ? 148 ARG B N   1 
ATOM   3245 C CA  . ARG B 1 147 ? 164.159 114.048 153.242 1.00 20.48 ? 148 ARG B CA  1 
ATOM   3246 C C   . ARG B 1 147 ? 165.312 115.005 152.976 1.00 20.48 ? 148 ARG B C   1 
ATOM   3247 O O   . ARG B 1 147 ? 165.436 115.535 151.867 1.00 20.48 ? 148 ARG B O   1 
ATOM   3248 C CB  . ARG B 1 147 ? 163.055 114.748 154.033 1.00 20.48 ? 148 ARG B CB  1 
ATOM   3249 C CG  . ARG B 1 147 ? 161.852 113.881 154.341 1.00 20.48 ? 148 ARG B CG  1 
ATOM   3250 C CD  . ARG B 1 147 ? 160.926 114.568 155.326 1.00 20.48 ? 148 ARG B CD  1 
ATOM   3251 N NE  . ARG B 1 147 ? 160.493 115.874 154.849 1.00 20.48 ? 148 ARG B NE  1 
ATOM   3252 C CZ  . ARG B 1 147 ? 159.784 116.736 155.567 1.00 20.48 ? 148 ARG B CZ  1 
ATOM   3253 N NH1 . ARG B 1 147 ? 159.413 116.460 156.805 1.00 20.48 ? 148 ARG B NH1 1 
ATOM   3254 N NH2 . ARG B 1 147 ? 159.439 117.899 155.026 1.00 20.48 ? 148 ARG B NH2 1 
ATOM   3255 N N   . LYS B 1 148 ? 166.175 115.226 153.969 1.00 21.43 ? 149 LYS B N   1 
ATOM   3256 C CA  . LYS B 1 148 ? 167.290 116.151 153.780 1.00 21.43 ? 149 LYS B CA  1 
ATOM   3257 C C   . LYS B 1 148 ? 168.256 115.643 152.715 1.00 21.43 ? 149 LYS B C   1 
ATOM   3258 O O   . LYS B 1 148 ? 168.633 116.385 151.792 1.00 21.43 ? 149 LYS B O   1 
ATOM   3259 C CB  . LYS B 1 148 ? 168.020 116.371 155.104 1.00 21.43 ? 149 LYS B CB  1 
ATOM   3260 C CG  . LYS B 1 148 ? 167.370 117.404 156.006 1.00 21.43 ? 149 LYS B CG  1 
ATOM   3261 C CD  . LYS B 1 148 ? 168.350 117.936 157.038 1.00 21.43 ? 149 LYS B CD  1 
ATOM   3262 C CE  . LYS B 1 148 ? 168.428 117.021 158.248 1.00 21.43 ? 149 LYS B CE  1 
ATOM   3263 N NZ  . LYS B 1 148 ? 169.383 117.531 159.270 1.00 21.43 ? 149 LYS B NZ  1 
ATOM   3264 N N   . LEU B 1 149 ? 168.676 114.380 152.830 1.00 17.54 ? 150 LEU B N   1 
ATOM   3265 C CA  . LEU B 1 149 ? 169.624 113.827 151.871 1.00 17.54 ? 150 LEU B CA  1 
ATOM   3266 C C   . LEU B 1 149 ? 169.036 113.820 150.466 1.00 17.54 ? 150 LEU B C   1 
ATOM   3267 O O   . LEU B 1 149 ? 169.697 114.227 149.497 1.00 17.54 ? 150 LEU B O   1 
ATOM   3268 C CB  . LEU B 1 149 ? 170.031 112.415 152.293 1.00 17.54 ? 150 LEU B CB  1 
ATOM   3269 C CG  . LEU B 1 149 ? 170.913 111.640 151.313 1.00 17.54 ? 150 LEU B CG  1 
ATOM   3270 C CD1 . LEU B 1 149 ? 172.167 111.143 152.008 1.00 17.54 ? 150 LEU B CD1 1 
ATOM   3271 C CD2 . LEU B 1 149 ? 170.147 110.482 150.694 1.00 17.54 ? 150 LEU B CD2 1 
ATOM   3272 N N   . LEU B 1 150 ? 167.803 113.341 150.344 1.00 15.33 ? 151 LEU B N   1 
ATOM   3273 C CA  . LEU B 1 150 ? 167.142 113.345 149.049 1.00 15.33 ? 151 LEU B CA  1 
ATOM   3274 C C   . LEU B 1 150 ? 167.119 114.754 148.512 1.00 15.33 ? 151 LEU B C   1 
ATOM   3275 O O   . LEU B 1 150 ? 167.566 115.012 147.395 1.00 15.33 ? 151 LEU B O   1 
ATOM   3276 C CB  . LEU B 1 150 ? 165.712 112.828 149.176 1.00 15.33 ? 151 LEU B CB  1 
ATOM   3277 C CG  . LEU B 1 150 ? 164.786 113.117 147.993 1.00 15.33 ? 151 LEU B CG  1 
ATOM   3278 C CD1 . LEU B 1 150 ? 165.133 112.231 146.808 1.00 15.33 ? 151 LEU B CD1 1 
ATOM   3279 C CD2 . LEU B 1 150 ? 163.332 112.923 148.392 1.00 15.33 ? 151 LEU B CD2 1 
ATOM   3280 N N   . ALA B 1 151 ? 166.601 115.675 149.313 1.00 16.36 ? 152 ALA B N   1 
ATOM   3281 C CA  . ALA B 1 151 ? 166.505 117.060 148.879 1.00 16.36 ? 152 ALA B CA  1 
ATOM   3282 C C   . ALA B 1 151 ? 167.804 117.551 148.269 1.00 16.36 ? 152 ALA B C   1 
ATOM   3283 O O   . ALA B 1 151 ? 167.845 117.855 147.090 1.00 16.36 ? 152 ALA B O   1 
ATOM   3284 C CB  . ALA B 1 151 ? 166.100 117.951 150.044 1.00 16.36 ? 152 ALA B CB  1 
ATOM   3285 N N   . GLU B 1 152 ? 168.872 117.608 149.054 1.00 16.89 ? 153 GLU B N   1 
ATOM   3286 C CA  . GLU B 1 152 ? 170.131 118.167 148.561 1.00 16.89 ? 153 GLU B CA  1 
ATOM   3287 C C   . GLU B 1 152 ? 170.685 117.369 147.383 1.00 16.89 ? 153 GLU B C   1 
ATOM   3288 O O   . GLU B 1 152 ? 170.632 117.811 146.220 1.00 16.89 ? 153 GLU B O   1 
ATOM   3289 C CB  . GLU B 1 152 ? 171.199 118.200 149.663 1.00 16.89 ? 153 GLU B CB  1 
ATOM   3290 C CG  . GLU B 1 152 ? 170.742 118.524 151.083 1.00 16.89 ? 153 GLU B CG  1 
ATOM   3291 C CD  . GLU B 1 152 ? 169.809 119.709 151.173 1.00 16.89 ? 153 GLU B CD  1 
ATOM   3292 O OE1 . GLU B 1 152 ? 170.305 120.852 151.241 1.00 16.89 ? 153 GLU B OE1 1 
ATOM   3293 O OE2 . GLU B 1 152 ? 168.580 119.499 151.194 1.00 16.89 ? 153 GLU B OE2 1 
ATOM   3294 N N   . LYS B 1 153 ? 171.135 116.146 147.669 1.00 15.23 ? 154 LYS B N   1 
ATOM   3295 C CA  . LYS B 1 153 ? 171.977 115.464 146.695 1.00 15.23 ? 154 LYS B CA  1 
ATOM   3296 C C   . LYS B 1 153 ? 171.170 115.011 145.491 1.00 15.23 ? 154 LYS B C   1 
ATOM   3297 O O   . LYS B 1 153 ? 171.605 115.181 144.341 1.00 15.23 ? 154 LYS B O   1 
ATOM   3298 C CB  . LYS B 1 153 ? 172.692 114.294 147.363 1.00 15.23 ? 154 LYS B CB  1 
ATOM   3299 C CG  . LYS B 1 153 ? 173.415 114.701 148.634 1.00 15.23 ? 154 LYS B CG  1 
ATOM   3300 C CD  . LYS B 1 153 ? 174.041 113.520 149.342 1.00 15.23 ? 154 LYS B CD  1 
ATOM   3301 C CE  . LYS B 1 153 ? 174.847 113.986 150.541 1.00 15.23 ? 154 LYS B CE  1 
ATOM   3302 N NZ  . LYS B 1 153 ? 174.252 115.202 151.162 1.00 15.23 ? 154 LYS B NZ  1 
ATOM   3303 N N   . VAL B 1 154 ? 169.997 114.426 145.725 1.00 12.03 ? 155 VAL B N   1 
ATOM   3304 C CA  . VAL B 1 154 ? 169.195 113.959 144.614 1.00 12.03 ? 155 VAL B CA  1 
ATOM   3305 C C   . VAL B 1 154 ? 168.620 115.098 143.783 1.00 12.03 ? 155 VAL B C   1 
ATOM   3306 O O   . VAL B 1 154 ? 168.523 114.943 142.559 1.00 12.03 ? 155 VAL B O   1 
ATOM   3307 C CB  . VAL B 1 154 ? 168.092 113.007 145.102 1.00 12.03 ? 155 VAL B CB  1 
ATOM   3308 C CG1 . VAL B 1 154 ? 167.616 112.139 143.958 1.00 12.03 ? 155 VAL B CG1 1 
ATOM   3309 C CG2 . VAL B 1 154 ? 168.637 112.122 146.200 1.00 12.03 ? 155 VAL B CG2 1 
ATOM   3310 N N   . VAL B 1 155 ? 168.261 116.250 144.375 1.00 10.72 ? 156 VAL B N   1 
ATOM   3311 C CA  . VAL B 1 155 ? 167.800 117.334 143.514 1.00 10.72 ? 156 VAL B CA  1 
ATOM   3312 C C   . VAL B 1 155 ? 168.928 117.732 142.579 1.00 10.72 ? 156 VAL B C   1 
ATOM   3313 O O   . VAL B 1 155 ? 168.739 117.785 141.358 1.00 10.72 ? 156 VAL B O   1 
ATOM   3314 C CB  . VAL B 1 155 ? 167.261 118.536 144.319 1.00 10.72 ? 156 VAL B CB  1 
ATOM   3315 C CG1 . VAL B 1 155 ? 168.363 119.447 144.861 1.00 10.72 ? 156 VAL B CG1 1 
ATOM   3316 C CG2 . VAL B 1 155 ? 166.280 119.333 143.476 1.00 10.72 ? 156 VAL B CG2 1 
ATOM   3317 N N   . TYR B 1 156 ? 170.150 117.879 143.120 1.00 10.80 ? 157 TYR B N   1 
ATOM   3318 C CA  . TYR B 1 156 ? 171.255 118.226 142.229 1.00 10.80 ? 157 TYR B CA  1 
ATOM   3319 C C   . TYR B 1 156 ? 171.375 117.209 141.103 1.00 10.80 ? 157 TYR B C   1 
ATOM   3320 O O   . TYR B 1 156 ? 171.135 117.549 139.937 1.00 10.80 ? 157 TYR B O   1 
ATOM   3321 C CB  . TYR B 1 156 ? 172.589 118.351 142.970 1.00 10.80 ? 157 TYR B CB  1 
ATOM   3322 C CG  . TYR B 1 156 ? 172.658 119.511 143.935 1.00 10.80 ? 157 TYR B CG  1 
ATOM   3323 C CD1 . TYR B 1 156 ? 172.475 120.813 143.491 1.00 10.80 ? 157 TYR B CD1 1 
ATOM   3324 C CD2 . TYR B 1 156 ? 172.897 119.309 145.283 1.00 10.80 ? 157 TYR B CD2 1 
ATOM   3325 C CE1 . TYR B 1 156 ? 172.531 121.876 144.364 1.00 10.80 ? 157 TYR B CE1 1 
ATOM   3326 C CE2 . TYR B 1 156 ? 172.954 120.365 146.164 1.00 10.80 ? 157 TYR B CE2 1 
ATOM   3327 C CZ  . TYR B 1 156 ? 172.770 121.648 145.700 1.00 10.80 ? 157 TYR B CZ  1 
ATOM   3328 O OH  . TYR B 1 156 ? 172.828 122.705 146.578 1.00 10.80 ? 157 TYR B OH  1 
ATOM   3329 N N   . VAL B 1 157 ? 171.719 115.968 141.406 1.00 10.99 ? 158 VAL B N   1 
ATOM   3330 C CA  . VAL B 1 157 ? 171.913 115.010 140.326 1.00 10.99 ? 158 VAL B CA  1 
ATOM   3331 C C   . VAL B 1 157 ? 170.626 114.788 139.531 1.00 10.99 ? 158 VAL B C   1 
ATOM   3332 O O   . VAL B 1 157 ? 170.537 115.195 138.367 1.00 10.99 ? 158 VAL B O   1 
ATOM   3333 C CB  . VAL B 1 157 ? 172.447 113.658 140.847 1.00 10.99 ? 158 VAL B CB  1 
ATOM   3334 C CG1 . VAL B 1 157 ? 171.652 113.183 142.054 1.00 10.99 ? 158 VAL B CG1 1 
ATOM   3335 C CG2 . VAL B 1 157 ? 172.438 112.618 139.736 1.00 10.99 ? 158 VAL B CG2 1 
ATOM   3336 N N   . GLY B 1 158 ? 169.616 114.195 140.157 1.00 10.02 ? 159 GLY B N   1 
ATOM   3337 C CA  . GLY B 1 158 ? 168.386 113.863 139.451 1.00 10.02 ? 159 GLY B CA  1 
ATOM   3338 C C   . GLY B 1 158 ? 167.669 114.951 138.680 1.00 10.02 ? 159 GLY B C   1 
ATOM   3339 O O   . GLY B 1 158 ? 167.038 114.665 137.666 1.00 10.02 ? 159 GLY B O   1 
ATOM   3340 N N   . VAL B 1 159 ? 167.732 116.189 139.152 1.00 8.36  ? 160 VAL B N   1 
ATOM   3341 C CA  . VAL B 1 159 ? 166.989 117.260 138.492 1.00 8.36  ? 160 VAL B CA  1 
ATOM   3342 C C   . VAL B 1 159 ? 167.821 118.001 137.452 1.00 8.36  ? 160 VAL B C   1 
ATOM   3343 O O   . VAL B 1 159 ? 167.271 118.605 136.531 1.00 8.36  ? 160 VAL B O   1 
ATOM   3344 C CB  . VAL B 1 159 ? 166.444 118.277 139.518 1.00 8.36  ? 160 VAL B CB  1 
ATOM   3345 C CG1 . VAL B 1 159 ? 165.638 119.364 138.823 1.00 8.36  ? 160 VAL B CG1 1 
ATOM   3346 C CG2 . VAL B 1 159 ? 165.588 117.568 140.553 1.00 8.36  ? 160 VAL B CG2 1 
ATOM   3347 N N   . TRP B 1 160 ? 169.144 117.947 137.569 1.00 8.05  ? 161 TRP B N   1 
ATOM   3348 C CA  . TRP B 1 160 ? 169.977 118.730 136.655 1.00 8.05  ? 161 TRP B CA  1 
ATOM   3349 C C   . TRP B 1 160 ? 170.691 117.903 135.593 1.00 8.05  ? 161 TRP B C   1 
ATOM   3350 O O   . TRP B 1 160 ? 170.533 118.159 134.402 1.00 8.05  ? 161 TRP B O   1 
ATOM   3351 C CB  . TRP B 1 160 ? 171.007 119.541 137.450 1.00 8.05  ? 161 TRP B CB  1 
ATOM   3352 C CG  . TRP B 1 160 ? 170.399 120.478 138.455 1.00 8.05  ? 161 TRP B CG  1 
ATOM   3353 C CD1 . TRP B 1 160 ? 170.108 120.204 139.758 1.00 8.05  ? 161 TRP B CD1 1 
ATOM   3354 C CD2 . TRP B 1 160 ? 170.013 121.840 138.237 1.00 8.05  ? 161 TRP B CD2 1 
ATOM   3355 N NE1 . TRP B 1 160 ? 169.563 121.309 140.367 1.00 8.05  ? 161 TRP B NE1 1 
ATOM   3356 C CE2 . TRP B 1 160 ? 169.494 122.327 139.453 1.00 8.05  ? 161 TRP B CE2 1 
ATOM   3357 C CE3 . TRP B 1 160 ? 170.054 122.695 137.132 1.00 8.05  ? 161 TRP B CE3 1 
ATOM   3358 C CZ2 . TRP B 1 160 ? 169.021 123.629 139.594 1.00 8.05  ? 161 TRP B CZ2 1 
ATOM   3359 C CZ3 . TRP B 1 160 ? 169.583 123.987 137.275 1.00 8.05  ? 161 TRP B CZ3 1 
ATOM   3360 C CH2 . TRP B 1 160 ? 169.075 124.442 138.497 1.00 8.05  ? 161 TRP B CH2 1 
ATOM   3361 N N   . ILE B 1 161 ? 171.473 116.917 136.009 1.00 7.49  ? 162 ILE B N   1 
ATOM   3362 C CA  . ILE B 1 161 ? 172.259 116.138 135.055 1.00 7.49  ? 162 ILE B CA  1 
ATOM   3363 C C   . ILE B 1 161 ? 171.390 115.685 133.882 1.00 7.49  ? 162 ILE B C   1 
ATOM   3364 O O   . ILE B 1 161 ? 171.793 115.882 132.723 1.00 7.49  ? 162 ILE B O   1 
ATOM   3365 C CB  . ILE B 1 161 ? 172.943 114.945 135.742 1.00 7.49  ? 162 ILE B CB  1 
ATOM   3366 C CG1 . ILE B 1 161 ? 173.887 115.439 136.839 1.00 7.49  ? 162 ILE B CG1 1 
ATOM   3367 C CG2 . ILE B 1 161 ? 173.705 114.111 134.727 1.00 7.49  ? 162 ILE B CG2 1 
ATOM   3368 C CD1 . ILE B 1 161 ? 175.178 116.023 136.316 1.00 7.49  ? 162 ILE B CD1 1 
ATOM   3369 N N   . PRO B 1 162 ? 170.215 115.074 134.104 1.00 6.46  ? 163 PRO B N   1 
ATOM   3370 C CA  . PRO B 1 162 ? 169.401 114.656 132.948 1.00 6.46  ? 163 PRO B CA  1 
ATOM   3371 C C   . PRO B 1 162 ? 168.984 115.802 132.046 1.00 6.46  ? 163 PRO B C   1 
ATOM   3372 O O   . PRO B 1 162 ? 168.853 115.610 130.831 1.00 6.46  ? 163 PRO B O   1 
ATOM   3373 C CB  . PRO B 1 162 ? 168.196 113.974 133.613 1.00 6.46  ? 163 PRO B CB  1 
ATOM   3374 C CG  . PRO B 1 162 ? 168.114 114.631 134.941 1.00 6.46  ? 163 PRO B CG  1 
ATOM   3375 C CD  . PRO B 1 162 ? 169.546 114.681 135.356 1.00 6.46  ? 163 PRO B CD  1 
ATOM   3376 N N   . ALA B 1 163 ? 168.773 116.997 132.603 1.00 5.24  ? 164 ALA B N   1 
ATOM   3377 C CA  . ALA B 1 163 ? 168.444 118.148 131.768 1.00 5.24  ? 164 ALA B CA  1 
ATOM   3378 C C   . ALA B 1 163 ? 169.565 118.444 130.779 1.00 5.24  ? 164 ALA B C   1 
ATOM   3379 O O   . ALA B 1 163 ? 169.321 118.639 129.585 1.00 5.24  ? 164 ALA B O   1 
ATOM   3380 C CB  . ALA B 1 163 ? 168.157 119.365 132.644 1.00 5.24  ? 164 ALA B CB  1 
ATOM   3381 N N   . LEU B 1 164 ? 170.812 118.451 131.258 1.00 5.73  ? 165 LEU B N   1 
ATOM   3382 C CA  . LEU B 1 164 ? 171.946 118.662 130.360 1.00 5.73  ? 165 LEU B CA  1 
ATOM   3383 C C   . LEU B 1 164 ? 172.073 117.519 129.359 1.00 5.73  ? 165 LEU B C   1 
ATOM   3384 O O   . LEU B 1 164 ? 172.386 117.742 128.180 1.00 5.73  ? 165 LEU B O   1 
ATOM   3385 C CB  . LEU B 1 164 ? 173.233 118.814 131.168 1.00 5.73  ? 165 LEU B CB  1 
ATOM   3386 C CG  . LEU B 1 164 ? 173.233 119.846 132.297 1.00 5.73  ? 165 LEU B CG  1 
ATOM   3387 C CD1 . LEU B 1 164 ? 174.628 119.997 132.876 1.00 5.73  ? 165 LEU B CD1 1 
ATOM   3388 C CD2 . LEU B 1 164 ? 172.706 121.183 131.815 1.00 5.73  ? 165 LEU B CD2 1 
ATOM   3389 N N   . LEU B 1 165 ? 171.840 116.286 129.810 1.00 5.50  ? 166 LEU B N   1 
ATOM   3390 C CA  . LEU B 1 165 ? 171.926 115.153 128.896 1.00 5.50  ? 166 LEU B CA  1 
ATOM   3391 C C   . LEU B 1 165 ? 170.882 115.242 127.788 1.00 5.50  ? 166 LEU B C   1 
ATOM   3392 O O   . LEU B 1 165 ? 171.128 114.774 126.672 1.00 5.50  ? 166 LEU B O   1 
ATOM   3393 C CB  . LEU B 1 165 ? 171.781 113.842 129.667 1.00 5.50  ? 166 LEU B CB  1 
ATOM   3394 C CG  . LEU B 1 165 ? 172.843 113.579 130.736 1.00 5.50  ? 166 LEU B CG  1 
ATOM   3395 C CD1 . LEU B 1 165 ? 172.363 112.529 131.722 1.00 5.50  ? 166 LEU B CD1 1 
ATOM   3396 C CD2 . LEU B 1 165 ? 174.157 113.164 130.097 1.00 5.50  ? 166 LEU B CD2 1 
ATOM   3397 N N   . LEU B 1 166 ? 169.719 115.830 128.074 1.00 4.61  ? 167 LEU B N   1 
ATOM   3398 C CA  . LEU B 1 166 ? 168.717 116.005 127.025 1.00 4.61  ? 167 LEU B CA  1 
ATOM   3399 C C   . LEU B 1 166 ? 168.945 117.283 126.225 1.00 4.61  ? 167 LEU B C   1 
ATOM   3400 O O   . LEU B 1 166 ? 168.355 117.451 125.154 1.00 4.61  ? 167 LEU B O   1 
ATOM   3401 C CB  . LEU B 1 166 ? 167.309 115.993 127.619 1.00 4.61  ? 167 LEU B CB  1 
ATOM   3402 C CG  . LEU B 1 166 ? 166.811 114.649 128.158 1.00 4.61  ? 167 LEU B CG  1 
ATOM   3403 C CD1 . LEU B 1 166 ? 166.139 114.808 129.510 1.00 4.61  ? 167 LEU B CD1 1 
ATOM   3404 C CD2 . LEU B 1 166 ? 165.873 113.992 127.163 1.00 4.61  ? 167 LEU B CD2 1 
ATOM   3405 N N   . THR B 1 167 ? 169.770 118.204 126.733 1.00 5.37  ? 168 THR B N   1 
ATOM   3406 C CA  . THR B 1 167 ? 170.193 119.330 125.905 1.00 5.37  ? 168 THR B CA  1 
ATOM   3407 C C   . THR B 1 167 ? 171.342 118.946 124.987 1.00 5.37  ? 168 THR B C   1 
ATOM   3408 O O   . THR B 1 167 ? 171.684 119.703 124.071 1.00 5.37  ? 168 THR B O   1 
ATOM   3409 C CB  . THR B 1 167 ? 170.611 120.527 126.762 1.00 5.37  ? 168 THR B CB  1 
ATOM   3410 O OG1 . THR B 1 167 ? 171.760 120.182 127.545 1.00 5.37  ? 168 THR B OG1 1 
ATOM   3411 C CG2 . THR B 1 167 ? 169.485 120.965 127.659 1.00 5.37  ? 168 THR B CG2 1 
ATOM   3412 N N   . ILE B 1 168 ? 171.971 117.802 125.239 1.00 6.66  ? 169 ILE B N   1 
ATOM   3413 C CA  . ILE B 1 168 ? 173.051 117.308 124.384 1.00 6.66  ? 169 ILE B CA  1 
ATOM   3414 C C   . ILE B 1 168 ? 172.644 117.297 122.910 1.00 6.66  ? 169 ILE B C   1 
ATOM   3415 O O   . ILE B 1 168 ? 173.433 117.747 122.065 1.00 6.66  ? 169 ILE B O   1 
ATOM   3416 C CB  . ILE B 1 168 ? 173.519 115.911 124.830 1.00 6.66  ? 169 ILE B CB  1 
ATOM   3417 C CG1 . ILE B 1 168 ? 174.317 116.005 126.130 1.00 6.66  ? 169 ILE B CG1 1 
ATOM   3418 C CG2 . ILE B 1 168 ? 174.354 115.250 123.748 1.00 6.66  ? 169 ILE B CG2 1 
ATOM   3419 C CD1 . ILE B 1 168 ? 174.847 114.675 126.612 1.00 6.66  ? 169 ILE B CD1 1 
ATOM   3420 N N   . PRO B 1 169 ? 171.445 116.807 122.531 1.00 8.26  ? 170 PRO B N   1 
ATOM   3421 C CA  . PRO B 1 169 ? 171.050 116.870 121.115 1.00 8.26  ? 170 PRO B CA  1 
ATOM   3422 C C   . PRO B 1 169 ? 170.930 118.282 120.564 1.00 8.26  ? 170 PRO B C   1 
ATOM   3423 O O   . PRO B 1 169 ? 171.019 118.484 119.349 1.00 8.26  ? 170 PRO B O   1 
ATOM   3424 C CB  . PRO B 1 169 ? 169.692 116.154 121.129 1.00 8.26  ? 170 PRO B CB  1 
ATOM   3425 C CG  . PRO B 1 169 ? 169.909 115.145 122.202 1.00 8.26  ? 170 PRO B CG  1 
ATOM   3426 C CD  . PRO B 1 169 ? 170.411 116.063 123.272 1.00 8.26  ? 170 PRO B CD  1 
ATOM   3427 N N   . ASP B 1 170 ? 170.708 119.264 121.440 1.00 9.18  ? 171 ASP B N   1 
ATOM   3428 C CA  . ASP B 1 170 ? 170.532 120.640 120.985 1.00 9.18  ? 171 ASP B CA  1 
ATOM   3429 C C   . ASP B 1 170 ? 171.823 121.202 120.403 1.00 9.18  ? 171 ASP B C   1 
ATOM   3430 O O   . ASP B 1 170 ? 171.805 121.918 119.397 1.00 9.18  ? 171 ASP B O   1 
ATOM   3431 C CB  . ASP B 1 170 ? 170.031 121.513 122.135 1.00 9.18  ? 171 ASP B CB  1 
ATOM   3432 C CG  . ASP B 1 170 ? 168.530 121.685 122.120 1.00 9.18  ? 171 ASP B CG  1 
ATOM   3433 O OD1 . ASP B 1 170 ? 167.953 121.751 121.016 1.00 9.18  ? 171 ASP B OD1 1 
ATOM   3434 O OD2 . ASP B 1 170 ? 167.927 121.752 123.209 1.00 9.18  ? 171 ASP B OD2 1 
ATOM   3435 N N   . PHE B 1 171 ? 172.958 120.890 121.029 1.00 7.48  ? 172 PHE B N   1 
ATOM   3436 C CA  . PHE B 1 171 ? 174.251 121.352 120.537 1.00 7.48  ? 172 PHE B CA  1 
ATOM   3437 C C   . PHE B 1 171 ? 174.511 120.815 119.138 1.00 7.48  ? 172 PHE B C   1 
ATOM   3438 O O   . PHE B 1 171 ? 174.981 121.545 118.260 1.00 7.48  ? 172 PHE B O   1 
ATOM   3439 C CB  . PHE B 1 171 ? 175.380 120.910 121.469 1.00 7.48  ? 172 PHE B CB  1 
ATOM   3440 C CG  . PHE B 1 171 ? 175.401 121.620 122.788 1.00 7.48  ? 172 PHE B CG  1 
ATOM   3441 C CD1 . PHE B 1 171 ? 174.641 121.164 123.849 1.00 7.48  ? 172 PHE B CD1 1 
ATOM   3442 C CD2 . PHE B 1 171 ? 176.192 122.740 122.972 1.00 7.48  ? 172 PHE B CD2 1 
ATOM   3443 C CE1 . PHE B 1 171 ? 174.665 121.812 125.066 1.00 7.48  ? 172 PHE B CE1 1 
ATOM   3444 C CE2 . PHE B 1 171 ? 176.217 123.393 124.186 1.00 7.48  ? 172 PHE B CE2 1 
ATOM   3445 C CZ  . PHE B 1 171 ? 175.453 122.929 125.233 1.00 7.48  ? 172 PHE B CZ  1 
ATOM   3446 N N   . ILE B 1 172 ? 174.211 119.537 118.930 1.00 9.20  ? 173 ILE B N   1 
ATOM   3447 C CA  . ILE B 1 172 ? 174.502 118.854 117.676 1.00 9.20  ? 173 ILE B CA  1 
ATOM   3448 C C   . ILE B 1 172 ? 173.588 119.342 116.559 1.00 9.20  ? 173 ILE B C   1 
ATOM   3449 O O   . ILE B 1 172 ? 174.037 119.556 115.427 1.00 9.20  ? 173 ILE B O   1 
ATOM   3450 C CB  . ILE B 1 172 ? 174.379 117.330 117.851 1.00 9.20  ? 173 ILE B CB  1 
ATOM   3451 C CG1 . ILE B 1 172 ? 175.235 116.860 119.030 1.00 9.20  ? 173 ILE B CG1 1 
ATOM   3452 C CG2 . ILE B 1 172 ? 174.781 116.612 116.575 1.00 9.20  ? 173 ILE B CG2 1 
ATOM   3453 C CD1 . ILE B 1 172 ? 174.955 115.442 119.462 1.00 9.20  ? 173 ILE B CD1 1 
ATOM   3454 N N   . PHE B 1 173 ? 172.304 119.527 116.865 1.00 13.18 ? 174 PHE B N   1 
ATOM   3455 C CA  . PHE B 1 173 ? 171.291 119.636 115.824 1.00 13.18 ? 174 PHE B CA  1 
ATOM   3456 C C   . PHE B 1 173 ? 170.782 121.050 115.580 1.00 13.18 ? 174 PHE B C   1 
ATOM   3457 O O   . PHE B 1 173 ? 170.373 121.351 114.455 1.00 13.18 ? 174 PHE B O   1 
ATOM   3458 C CB  . PHE B 1 173 ? 170.103 118.728 116.157 1.00 13.18 ? 174 PHE B CB  1 
ATOM   3459 C CG  . PHE B 1 173 ? 170.345 117.281 115.838 1.00 13.18 ? 174 PHE B CG  1 
ATOM   3460 C CD1 . PHE B 1 173 ? 170.801 116.903 114.587 1.00 13.18 ? 174 PHE B CD1 1 
ATOM   3461 C CD2 . PHE B 1 173 ? 170.126 116.303 116.791 1.00 13.18 ? 174 PHE B CD2 1 
ATOM   3462 C CE1 . PHE B 1 173 ? 171.029 115.575 114.292 1.00 13.18 ? 174 PHE B CE1 1 
ATOM   3463 C CE2 . PHE B 1 173 ? 170.353 114.973 116.501 1.00 13.18 ? 174 PHE B CE2 1 
ATOM   3464 C CZ  . PHE B 1 173 ? 170.804 114.610 115.249 1.00 13.18 ? 174 PHE B CZ  1 
ATOM   3465 N N   . ALA B 1 174 ? 170.786 121.921 116.589 1.00 12.53 ? 175 ALA B N   1 
ATOM   3466 C CA  . ALA B 1 174 ? 170.257 123.263 116.396 1.00 12.53 ? 175 ALA B CA  1 
ATOM   3467 C C   . ALA B 1 174 ? 171.128 124.044 115.413 1.00 12.53 ? 175 ALA B C   1 
ATOM   3468 O O   . ALA B 1 174 ? 172.358 124.048 115.489 1.00 12.53 ? 175 ALA B O   1 
ATOM   3469 C CB  . ALA B 1 174 ? 170.163 124.003 117.726 1.00 12.53 ? 175 ALA B CB  1 
ATOM   3470 N N   . ASN B 1 175 ? 170.462 124.723 114.481 1.00 17.53 ? 176 ASN B N   1 
ATOM   3471 C CA  . ASN B 1 175 ? 171.150 125.448 113.421 1.00 17.53 ? 176 ASN B CA  1 
ATOM   3472 C C   . ASN B 1 175 ? 170.198 126.404 112.716 1.00 17.53 ? 176 ASN B C   1 
ATOM   3473 O O   . ASN B 1 175 ? 168.976 126.277 112.847 1.00 17.53 ? 176 ASN B O   1 
ATOM   3474 C CB  . ASN B 1 175 ? 171.756 124.469 112.413 1.00 17.53 ? 176 ASN B CB  1 
ATOM   3475 C CG  . ASN B 1 175 ? 173.132 124.888 111.948 1.00 17.53 ? 176 ASN B CG  1 
ATOM   3476 O OD1 . ASN B 1 175 ? 173.592 125.991 112.244 1.00 17.53 ? 176 ASN B OD1 1 
ATOM   3477 N ND2 . ASN B 1 175 ? 173.802 124.007 111.214 1.00 17.53 ? 176 ASN B ND2 1 
ATOM   3478 N N   . VAL B 1 176 ? 170.741 127.360 111.968 1.00 23.53 ? 177 VAL B N   1 
ATOM   3479 C CA  . VAL B 1 176 ? 169.951 128.277 111.155 1.00 23.53 ? 177 VAL B CA  1 
ATOM   3480 C C   . VAL B 1 176 ? 170.347 128.086 109.698 1.00 23.53 ? 177 VAL B C   1 
ATOM   3481 O O   . VAL B 1 176 ? 171.534 128.145 109.357 1.00 23.53 ? 177 VAL B O   1 
ATOM   3482 C CB  . VAL B 1 176 ? 170.135 129.741 111.597 1.00 23.53 ? 177 VAL B CB  1 
ATOM   3483 C CG1 . VAL B 1 176 ? 171.604 130.079 111.762 1.00 23.53 ? 177 VAL B CG1 1 
ATOM   3484 C CG2 . VAL B 1 176 ? 169.483 130.680 110.599 1.00 23.53 ? 177 VAL B CG2 1 
ATOM   3485 N N   . SER B 1 177 ? 169.354 127.834 108.847 1.00 32.05 ? 178 SER B N   1 
ATOM   3486 C CA  . SER B 1 177 ? 169.593 127.607 107.429 1.00 32.05 ? 178 SER B CA  1 
ATOM   3487 C C   . SER B 1 177 ? 168.580 128.396 106.618 1.00 32.05 ? 178 SER B C   1 
ATOM   3488 O O   . SER B 1 177 ? 167.384 128.365 106.921 1.00 32.05 ? 178 SER B O   1 
ATOM   3489 C CB  . SER B 1 177 ? 169.502 126.117 107.081 1.00 32.05 ? 178 SER B CB  1 
ATOM   3490 O OG  . SER B 1 177 ? 169.552 125.918 105.679 1.00 32.05 ? 178 SER B OG  1 
ATOM   3491 N N   . GLU B 1 178 ? 169.059 129.093 105.595 1.00 47.48 ? 179 GLU B N   1 
ATOM   3492 C CA  . GLU B 1 178 ? 168.194 129.871 104.723 1.00 47.48 ? 179 GLU B CA  1 
ATOM   3493 C C   . GLU B 1 178 ? 167.694 129.013 103.568 1.00 47.48 ? 179 GLU B C   1 
ATOM   3494 O O   . GLU B 1 178 ? 168.368 128.081 103.118 1.00 47.48 ? 179 GLU B O   1 
ATOM   3495 C CB  . GLU B 1 178 ? 168.930 131.104 104.187 1.00 47.48 ? 179 GLU B CB  1 
ATOM   3496 C CG  . GLU B 1 178 ? 169.746 130.873 102.918 1.00 47.48 ? 179 GLU B CG  1 
ATOM   3497 C CD  . GLU B 1 178 ? 171.072 130.178 103.177 1.00 47.48 ? 179 GLU B CD  1 
ATOM   3498 O OE1 . GLU B 1 178 ? 171.072 129.065 103.740 1.00 47.48 ? 179 GLU B OE1 1 
ATOM   3499 O OE2 . GLU B 1 178 ? 172.120 130.752 102.815 1.00 47.48 ? 179 GLU B OE2 1 
ATOM   3500 N N   . ALA B 1 179 ? 166.486 129.329 103.101 1.00 60.26 ? 180 ALA B N   1 
ATOM   3501 C CA  . ALA B 1 179 ? 165.863 128.639 101.969 1.00 60.26 ? 180 ALA B CA  1 
ATOM   3502 C C   . ALA B 1 179 ? 165.120 129.697 101.158 1.00 60.26 ? 180 ALA B C   1 
ATOM   3503 O O   . ALA B 1 179 ? 163.963 130.015 101.451 1.00 60.26 ? 180 ALA B O   1 
ATOM   3504 C CB  . ALA B 1 179 ? 164.936 127.524 102.436 1.00 60.26 ? 180 ALA B CB  1 
ATOM   3505 N N   . ASP B 1 180 ? 165.795 130.237 100.142 1.00 68.90 ? 181 ASP B N   1 
ATOM   3506 C CA  . ASP B 1 180 ? 165.275 131.332 99.326  1.00 68.90 ? 181 ASP B CA  1 
ATOM   3507 C C   . ASP B 1 180 ? 164.917 132.536 100.203 1.00 68.90 ? 181 ASP B C   1 
ATOM   3508 O O   . ASP B 1 180 ? 163.773 132.994 100.249 1.00 68.90 ? 181 ASP B O   1 
ATOM   3509 C CB  . ASP B 1 180 ? 164.074 130.876 98.488  1.00 68.90 ? 181 ASP B CB  1 
ATOM   3510 C CG  . ASP B 1 180 ? 164.360 129.609 97.705  1.00 68.90 ? 181 ASP B CG  1 
ATOM   3511 O OD1 . ASP B 1 180 ? 164.396 128.524 98.321  1.00 68.90 ? 181 ASP B OD1 1 
ATOM   3512 O OD2 . ASP B 1 180 ? 164.549 129.701 96.473  1.00 68.90 ? 181 ASP B OD2 1 
ATOM   3513 N N   . ASP B 1 181 ? 165.936 133.036 100.908 1.00 64.41 ? 182 ASP B N   1 
ATOM   3514 C CA  . ASP B 1 181 ? 165.799 134.175 101.816 1.00 64.41 ? 182 ASP B CA  1 
ATOM   3515 C C   . ASP B 1 181 ? 164.767 133.895 102.908 1.00 64.41 ? 182 ASP B C   1 
ATOM   3516 O O   . ASP B 1 181 ? 163.872 134.700 103.175 1.00 64.41 ? 182 ASP B O   1 
ATOM   3517 C CB  . ASP B 1 181 ? 165.457 135.455 101.050 1.00 64.41 ? 182 ASP B CB  1 
ATOM   3518 C CG  . ASP B 1 181 ? 166.659 136.056 100.349 1.00 64.41 ? 182 ASP B CG  1 
ATOM   3519 O OD1 . ASP B 1 181 ? 167.769 135.502 100.491 1.00 64.41 ? 182 ASP B OD1 1 
ATOM   3520 O OD2 . ASP B 1 181 ? 166.496 137.081 99.656  1.00 64.41 ? 182 ASP B OD2 1 
ATOM   3521 N N   . ARG B 1 182 ? 164.900 132.731 103.547 1.00 56.43 ? 183 ARG B N   1 
ATOM   3522 C CA  . ARG B 1 182 ? 164.052 132.333 104.671 1.00 56.43 ? 183 ARG B CA  1 
ATOM   3523 C C   . ARG B 1 182 ? 164.965 131.773 105.759 1.00 56.43 ? 183 ARG B C   1 
ATOM   3524 O O   . ARG B 1 182 ? 165.215 130.566 105.814 1.00 56.43 ? 183 ARG B O   1 
ATOM   3525 C CB  . ARG B 1 182 ? 162.999 131.318 104.238 1.00 56.43 ? 183 ARG B CB  1 
ATOM   3526 C CG  . ARG B 1 182 ? 161.795 131.935 103.548 1.00 56.43 ? 183 ARG B CG  1 
ATOM   3527 C CD  . ARG B 1 182 ? 161.056 130.911 102.701 1.00 56.43 ? 183 ARG B CD  1 
ATOM   3528 N NE  . ARG B 1 182 ? 160.585 129.779 103.490 1.00 56.43 ? 183 ARG B NE  1 
ATOM   3529 C CZ  . ARG B 1 182 ? 159.463 129.772 104.197 1.00 56.43 ? 183 ARG B CZ  1 
ATOM   3530 N NH1 . ARG B 1 182 ? 158.672 130.830 104.247 1.00 56.43 ? 183 ARG B NH1 1 
ATOM   3531 N NH2 . ARG B 1 182 ? 159.126 128.675 104.868 1.00 56.43 ? 183 ARG B NH2 1 
ATOM   3532 N N   . TYR B 1 183 ? 165.450 132.654 106.630 1.00 40.98 ? 184 TYR B N   1 
ATOM   3533 C CA  . TYR B 1 183 ? 166.380 132.276 107.691 1.00 40.98 ? 184 TYR B CA  1 
ATOM   3534 C C   . TYR B 1 183 ? 165.578 131.818 108.903 1.00 40.98 ? 184 TYR B C   1 
ATOM   3535 O O   . TYR B 1 183 ? 164.907 132.626 109.553 1.00 40.98 ? 184 TYR B O   1 
ATOM   3536 C CB  . TYR B 1 183 ? 167.293 133.448 108.046 1.00 40.98 ? 184 TYR B CB  1 
ATOM   3537 C CG  . TYR B 1 183 ? 168.155 133.940 106.903 1.00 40.98 ? 184 TYR B CG  1 
ATOM   3538 C CD1 . TYR B 1 183 ? 167.627 134.750 105.906 1.00 40.98 ? 184 TYR B CD1 1 
ATOM   3539 C CD2 . TYR B 1 183 ? 169.500 133.605 106.828 1.00 40.98 ? 184 TYR B CD2 1 
ATOM   3540 C CE1 . TYR B 1 183 ? 168.410 135.203 104.863 1.00 40.98 ? 184 TYR B CE1 1 
ATOM   3541 C CE2 . TYR B 1 183 ? 170.292 134.056 105.790 1.00 40.98 ? 184 TYR B CE2 1 
ATOM   3542 C CZ  . TYR B 1 183 ? 169.741 134.854 104.810 1.00 40.98 ? 184 TYR B CZ  1 
ATOM   3543 O OH  . TYR B 1 183 ? 170.525 135.306 103.774 1.00 40.98 ? 184 TYR B OH  1 
ATOM   3544 N N   . ILE B 1 184 ? 165.646 130.525 109.209 1.00 30.35 ? 185 ILE B N   1 
ATOM   3545 C CA  . ILE B 1 184 ? 164.879 129.925 110.295 1.00 30.35 ? 185 ILE B CA  1 
ATOM   3546 C C   . ILE B 1 184 ? 165.842 129.247 111.260 1.00 30.35 ? 185 ILE B C   1 
ATOM   3547 O O   . ILE B 1 184 ? 166.668 128.427 110.845 1.00 30.35 ? 185 ILE B O   1 
ATOM   3548 C CB  . ILE B 1 184 ? 163.845 128.913 109.770 1.00 30.35 ? 185 ILE B CB  1 
ATOM   3549 C CG1 . ILE B 1 184 ? 163.376 129.296 108.366 1.00 30.35 ? 185 ILE B CG1 1 
ATOM   3550 C CG2 . ILE B 1 184 ? 162.664 128.821 110.721 1.00 30.35 ? 185 ILE B CG2 1 
ATOM   3551 C CD1 . ILE B 1 184 ? 162.354 128.344 107.785 1.00 30.35 ? 185 ILE B CD1 1 
ATOM   3552 N N   . CYS B 1 185 ? 165.729 129.587 112.544 1.00 21.74 ? 186 CYS B N   1 
ATOM   3553 C CA  . CYS B 1 185 ? 166.458 128.891 113.605 1.00 21.74 ? 186 CYS B CA  1 
ATOM   3554 C C   . CYS B 1 185 ? 165.599 127.705 114.024 1.00 21.74 ? 186 CYS B C   1 
ATOM   3555 O O   . CYS B 1 185 ? 164.724 127.810 114.884 1.00 21.74 ? 186 CYS B O   1 
ATOM   3556 C CB  . CYS B 1 185 ? 166.762 129.837 114.764 1.00 21.74 ? 186 CYS B CB  1 
ATOM   3557 S SG  . CYS B 1 185 ? 167.046 129.082 116.396 1.00 21.74 ? 186 CYS B SG  1 
ATOM   3558 N N   . ASP B 1 186 ? 165.836 126.562 113.381 1.00 20.37 ? 187 ASP B N   1 
ATOM   3559 C CA  . ASP B 1 186 ? 165.033 125.367 113.590 1.00 20.37 ? 187 ASP B CA  1 
ATOM   3560 C C   . ASP B 1 186 ? 165.941 124.147 113.644 1.00 20.37 ? 187 ASP B C   1 
ATOM   3561 O O   . ASP B 1 186 ? 166.901 124.036 112.878 1.00 20.37 ? 187 ASP B O   1 
ATOM   3562 C CB  . ASP B 1 186 ? 163.992 125.193 112.475 1.00 20.37 ? 187 ASP B CB  1 
ATOM   3563 C CG  . ASP B 1 186 ? 162.723 124.524 112.960 1.00 20.37 ? 187 ASP B CG  1 
ATOM   3564 O OD1 . ASP B 1 186 ? 162.800 123.712 113.906 1.00 20.37 ? 187 ASP B OD1 1 
ATOM   3565 O OD2 . ASP B 1 186 ? 161.648 124.806 112.392 1.00 20.37 ? 187 ASP B OD2 1 
ATOM   3566 N N   . ARG B 1 187 ? 165.625 123.232 114.560 1.00 17.09 ? 188 ARG B N   1 
ATOM   3567 C CA  . ARG B 1 187 ? 166.353 121.973 114.642 1.00 17.09 ? 188 ARG B CA  1 
ATOM   3568 C C   . ARG B 1 187 ? 166.172 121.185 113.352 1.00 17.09 ? 188 ARG B C   1 
ATOM   3569 O O   . ARG B 1 187 ? 165.048 121.019 112.867 1.00 17.09 ? 188 ARG B O   1 
ATOM   3570 C CB  . ARG B 1 187 ? 165.862 121.152 115.834 1.00 17.09 ? 188 ARG B CB  1 
ATOM   3571 C CG  . ARG B 1 187 ? 166.126 121.788 117.184 1.00 17.09 ? 188 ARG B CG  1 
ATOM   3572 C CD  . ARG B 1 187 ? 167.086 120.948 118.006 1.00 17.09 ? 188 ARG B CD  1 
ATOM   3573 N NE  . ARG B 1 187 ? 166.508 119.665 118.389 1.00 17.09 ? 188 ARG B NE  1 
ATOM   3574 C CZ  . ARG B 1 187 ? 165.963 119.415 119.572 1.00 17.09 ? 188 ARG B CZ  1 
ATOM   3575 N NH1 . ARG B 1 187 ? 165.898 120.341 120.513 1.00 17.09 ? 188 ARG B NH1 1 
ATOM   3576 N NH2 . ARG B 1 187 ? 165.474 118.204 119.817 1.00 17.09 ? 188 ARG B NH2 1 
ATOM   3577 N N   . PHE B 1 188 ? 167.275 120.694 112.796 1.00 16.28 ? 189 PHE B N   1 
ATOM   3578 C CA  . PHE B 1 188 ? 167.264 120.001 111.516 1.00 16.28 ? 189 PHE B CA  1 
ATOM   3579 C C   . PHE B 1 188 ? 167.800 118.589 111.689 1.00 16.28 ? 189 PHE B C   1 
ATOM   3580 O O   . PHE B 1 188 ? 168.838 118.386 112.326 1.00 16.28 ? 189 PHE B O   1 
ATOM   3581 C CB  . PHE B 1 188 ? 168.088 120.761 110.475 1.00 16.28 ? 189 PHE B CB  1 
ATOM   3582 C CG  . PHE B 1 188 ? 167.572 122.140 110.185 1.00 16.28 ? 189 PHE B CG  1 
ATOM   3583 C CD1 . PHE B 1 188 ? 166.235 122.342 109.891 1.00 16.28 ? 189 PHE B CD1 1 
ATOM   3584 C CD2 . PHE B 1 188 ? 168.420 123.230 110.205 1.00 16.28 ? 189 PHE B CD2 1 
ATOM   3585 C CE1 . PHE B 1 188 ? 165.755 123.608 109.623 1.00 16.28 ? 189 PHE B CE1 1 
ATOM   3586 C CE2 . PHE B 1 188 ? 167.945 124.499 109.938 1.00 16.28 ? 189 PHE B CE2 1 
ATOM   3587 C CZ  . PHE B 1 188 ? 166.610 124.687 109.646 1.00 16.28 ? 189 PHE B CZ  1 
ATOM   3588 N N   . TYR B 1 189 ? 167.091 117.621 111.115 1.00 16.29 ? 190 TYR B N   1 
ATOM   3589 C CA  . TYR B 1 189 ? 167.457 116.216 111.157 1.00 16.29 ? 190 TYR B CA  1 
ATOM   3590 C C   . TYR B 1 189 ? 167.503 115.661 109.742 1.00 16.29 ? 190 TYR B C   1 
ATOM   3591 O O   . TYR B 1 189 ? 166.795 116.151 108.856 1.00 16.29 ? 190 TYR B O   1 
ATOM   3592 C CB  . TYR B 1 189 ? 166.455 115.400 111.986 1.00 16.29 ? 190 TYR B CB  1 
ATOM   3593 C CG  . TYR B 1 189 ? 166.092 115.999 113.324 1.00 16.29 ? 190 TYR B CG  1 
ATOM   3594 C CD1 . TYR B 1 189 ? 166.812 115.681 114.466 1.00 16.29 ? 190 TYR B CD1 1 
ATOM   3595 C CD2 . TYR B 1 189 ? 165.015 116.863 113.450 1.00 16.29 ? 190 TYR B CD2 1 
ATOM   3596 C CE1 . TYR B 1 189 ? 166.477 116.218 115.691 1.00 16.29 ? 190 TYR B CE1 1 
ATOM   3597 C CE2 . TYR B 1 189 ? 164.674 117.406 114.671 1.00 16.29 ? 190 TYR B CE2 1 
ATOM   3598 C CZ  . TYR B 1 189 ? 165.408 117.078 115.787 1.00 16.29 ? 190 TYR B CZ  1 
ATOM   3599 O OH  . TYR B 1 189 ? 165.070 117.615 117.007 1.00 16.29 ? 190 TYR B OH  1 
ATOM   3600 N N   . PRO B 1 190 ? 168.336 114.648 109.497 1.00 17.27 ? 191 PRO B N   1 
ATOM   3601 C CA  . PRO B 1 190 ? 168.389 114.060 108.148 1.00 17.27 ? 191 PRO B CA  1 
ATOM   3602 C C   . PRO B 1 190 ? 167.076 113.447 107.689 1.00 17.27 ? 191 PRO B C   1 
ATOM   3603 O O   . PRO B 1 190 ? 166.762 113.516 106.494 1.00 17.27 ? 191 PRO B O   1 
ATOM   3604 C CB  . PRO B 1 190 ? 169.494 113.000 108.271 1.00 17.27 ? 191 PRO B CB  1 
ATOM   3605 C CG  . PRO B 1 190 ? 169.629 112.742 109.735 1.00 17.27 ? 191 PRO B CG  1 
ATOM   3606 C CD  . PRO B 1 190 ? 169.318 114.036 110.408 1.00 17.27 ? 191 PRO B CD  1 
ATOM   3607 N N   . ASN B 1 191 ? 166.296 112.851 108.591 1.00 17.04 ? 192 ASN B N   1 
ATOM   3608 C CA  . ASN B 1 191 ? 165.056 112.182 108.220 1.00 17.04 ? 192 ASN B CA  1 
ATOM   3609 C C   . ASN B 1 191 ? 163.953 112.568 109.196 1.00 17.04 ? 192 ASN B C   1 
ATOM   3610 O O   . ASN B 1 191 ? 164.202 113.142 110.258 1.00 17.04 ? 192 ASN B O   1 
ATOM   3611 C CB  . ASN B 1 191 ? 165.216 110.655 108.193 1.00 17.04 ? 192 ASN B CB  1 
ATOM   3612 C CG  . ASN B 1 191 ? 166.628 110.217 107.863 1.00 17.04 ? 192 ASN B CG  1 
ATOM   3613 O OD1 . ASN B 1 191 ? 167.168 110.560 106.812 1.00 17.04 ? 192 ASN B OD1 1 
ATOM   3614 N ND2 . ASN B 1 191 ? 167.233 109.450 108.762 1.00 17.04 ? 192 ASN B ND2 1 
ATOM   3615 N N   . ASP B 1 192 ? 162.715 112.241 108.818 1.00 17.00 ? 193 ASP B N   1 
ATOM   3616 C CA  . ASP B 1 192 ? 161.567 112.468 109.686 1.00 17.00 ? 193 ASP B CA  1 
ATOM   3617 C C   . ASP B 1 192 ? 161.483 111.460 110.823 1.00 17.00 ? 193 ASP B C   1 
ATOM   3618 O O   . ASP B 1 192 ? 160.760 111.703 111.799 1.00 17.00 ? 193 ASP B O   1 
ATOM   3619 C CB  . ASP B 1 192 ? 160.273 112.428 108.871 1.00 17.00 ? 193 ASP B CB  1 
ATOM   3620 C CG  . ASP B 1 192 ? 160.183 113.558 107.867 1.00 17.00 ? 193 ASP B CG  1 
ATOM   3621 O OD1 . ASP B 1 192 ? 161.215 113.890 107.248 1.00 17.00 ? 193 ASP B OD1 1 
ATOM   3622 O OD2 . ASP B 1 192 ? 159.079 114.116 107.696 1.00 17.00 ? 193 ASP B OD2 1 
ATOM   3623 N N   . LEU B 1 193 ? 162.194 110.334 110.717 1.00 15.12 ? 194 LEU B N   1 
ATOM   3624 C CA  . LEU B 1 193 ? 162.210 109.367 111.809 1.00 15.12 ? 194 LEU B CA  1 
ATOM   3625 C C   . LEU B 1 193 ? 162.808 109.981 113.066 1.00 15.12 ? 194 LEU B C   1 
ATOM   3626 O O   . LEU B 1 193 ? 162.294 109.774 114.172 1.00 15.12 ? 194 LEU B O   1 
ATOM   3627 C CB  . LEU B 1 193 ? 162.986 108.118 111.394 1.00 15.12 ? 194 LEU B CB  1 
ATOM   3628 C CG  . LEU B 1 193 ? 162.933 106.936 112.362 1.00 15.12 ? 194 LEU B CG  1 
ATOM   3629 C CD1 . LEU B 1 193 ? 162.393 105.700 111.665 1.00 15.12 ? 194 LEU B CD1 1 
ATOM   3630 C CD2 . LEU B 1 193 ? 164.308 106.664 112.952 1.00 15.12 ? 194 LEU B CD2 1 
ATOM   3631 N N   . TRP B 1 194 ? 163.889 110.748 112.915 1.00 14.86 ? 195 TRP B N   1 
ATOM   3632 C CA  . TRP B 1 194 ? 164.444 111.471 114.053 1.00 14.86 ? 195 TRP B CA  1 
ATOM   3633 C C   . TRP B 1 194 ? 163.422 112.446 114.620 1.00 14.86 ? 195 TRP B C   1 
ATOM   3634 O O   . TRP B 1 194 ? 163.299 112.587 115.843 1.00 14.86 ? 195 TRP B O   1 
ATOM   3635 C CB  . TRP B 1 194 ? 165.714 112.215 113.642 1.00 14.86 ? 195 TRP B CB  1 
ATOM   3636 C CG  . TRP B 1 194 ? 166.797 111.341 113.087 1.00 14.86 ? 195 TRP B CG  1 
ATOM   3637 C CD1 . TRP B 1 194 ? 166.803 110.707 111.880 1.00 14.86 ? 195 TRP B CD1 1 
ATOM   3638 C CD2 . TRP B 1 194 ? 168.044 111.018 113.716 1.00 14.86 ? 195 TRP B CD2 1 
ATOM   3639 N NE1 . TRP B 1 194 ? 167.972 110.004 111.720 1.00 14.86 ? 195 TRP B NE1 1 
ATOM   3640 C CE2 . TRP B 1 194 ? 168.750 110.179 112.834 1.00 14.86 ? 195 TRP B CE2 1 
ATOM   3641 C CE3 . TRP B 1 194 ? 168.627 111.354 114.940 1.00 14.86 ? 195 TRP B CE3 1 
ATOM   3642 C CZ2 . TRP B 1 194 ? 170.010 109.671 113.136 1.00 14.86 ? 195 TRP B CZ2 1 
ATOM   3643 C CZ3 . TRP B 1 194 ? 169.879 110.849 115.239 1.00 14.86 ? 195 TRP B CZ3 1 
ATOM   3644 C CH2 . TRP B 1 194 ? 170.556 110.017 114.341 1.00 14.86 ? 195 TRP B CH2 1 
ATOM   3645 N N   . VAL B 1 195 ? 162.674 113.121 113.743 1.00 12.41 ? 196 VAL B N   1 
ATOM   3646 C CA  . VAL B 1 195 ? 161.685 114.095 114.193 1.00 12.41 ? 196 VAL B CA  1 
ATOM   3647 C C   . VAL B 1 195 ? 160.632 113.422 115.065 1.00 12.41 ? 196 VAL B C   1 
ATOM   3648 O O   . VAL B 1 195 ? 160.340 113.877 116.178 1.00 12.41 ? 196 VAL B O   1 
ATOM   3649 C CB  . VAL B 1 195 ? 161.042 114.802 112.986 1.00 12.41 ? 196 VAL B CB  1 
ATOM   3650 C CG1 . VAL B 1 195 ? 160.171 115.956 113.451 1.00 12.41 ? 196 VAL B CG1 1 
ATOM   3651 C CG2 . VAL B 1 195 ? 162.108 115.289 112.025 1.00 12.41 ? 196 VAL B CG2 1 
ATOM   3652 N N   . VAL B 1 196 ? 160.057 112.320 114.579 1.00 10.25 ? 197 VAL B N   1 
ATOM   3653 C CA  . VAL B 1 196 ? 158.991 111.668 115.331 1.00 10.25 ? 197 VAL B CA  1 
ATOM   3654 C C   . VAL B 1 196 ? 159.539 111.048 116.611 1.00 10.25 ? 197 VAL B C   1 
ATOM   3655 O O   . VAL B 1 196 ? 158.886 111.094 117.662 1.00 10.25 ? 197 VAL B O   1 
ATOM   3656 C CB  . VAL B 1 196 ? 158.252 110.633 114.459 1.00 10.25 ? 197 VAL B CB  1 
ATOM   3657 C CG1 . VAL B 1 196 ? 157.519 111.326 113.334 1.00 10.25 ? 197 VAL B CG1 1 
ATOM   3658 C CG2 . VAL B 1 196 ? 159.207 109.598 113.905 1.00 10.25 ? 197 VAL B CG2 1 
ATOM   3659 N N   . VAL B 1 197 ? 160.750 110.484 116.557 1.00 9.84  ? 198 VAL B N   1 
ATOM   3660 C CA  . VAL B 1 197 ? 161.339 109.888 117.752 1.00 9.84  ? 198 VAL B CA  1 
ATOM   3661 C C   . VAL B 1 197 ? 161.549 110.947 118.824 1.00 9.84  ? 198 VAL B C   1 
ATOM   3662 O O   . VAL B 1 197 ? 161.228 110.735 120.001 1.00 9.84  ? 198 VAL B O   1 
ATOM   3663 C CB  . VAL B 1 197 ? 162.652 109.168 117.395 1.00 9.84  ? 198 VAL B CB  1 
ATOM   3664 C CG1 . VAL B 1 197 ? 163.522 108.999 118.629 1.00 9.84  ? 198 VAL B CG1 1 
ATOM   3665 C CG2 . VAL B 1 197 ? 162.359 107.820 116.763 1.00 9.84  ? 198 VAL B CG2 1 
ATOM   3666 N N   . PHE B 1 198 ? 162.069 112.114 118.437 1.00 10.84 ? 199 PHE B N   1 
ATOM   3667 C CA  . PHE B 1 198 ? 162.336 113.151 119.426 1.00 10.84 ? 199 PHE B CA  1 
ATOM   3668 C C   . PHE B 1 198 ? 161.053 113.799 119.931 1.00 10.84 ? 199 PHE B C   1 
ATOM   3669 O O   . PHE B 1 198 ? 160.981 114.170 121.106 1.00 10.84 ? 199 PHE B O   1 
ATOM   3670 C CB  . PHE B 1 198 ? 163.290 114.191 118.846 1.00 10.84 ? 199 PHE B CB  1 
ATOM   3671 C CG  . PHE B 1 198 ? 164.735 113.795 118.939 1.00 10.84 ? 199 PHE B CG  1 
ATOM   3672 C CD1 . PHE B 1 198 ? 165.310 113.515 120.167 1.00 10.84 ? 199 PHE B CD1 1 
ATOM   3673 C CD2 . PHE B 1 198 ? 165.513 113.681 117.801 1.00 10.84 ? 199 PHE B CD2 1 
ATOM   3674 C CE1 . PHE B 1 198 ? 166.634 113.139 120.257 1.00 10.84 ? 199 PHE B CE1 1 
ATOM   3675 C CE2 . PHE B 1 198 ? 166.839 113.306 117.889 1.00 10.84 ? 199 PHE B CE2 1 
ATOM   3676 C CZ  . PHE B 1 198 ? 167.399 113.037 119.117 1.00 10.84 ? 199 PHE B CZ  1 
ATOM   3677 N N   . GLN B 1 199 ? 160.028 113.931 119.084 1.00 7.97  ? 200 GLN B N   1 
ATOM   3678 C CA  . GLN B 1 199 ? 158.745 114.429 119.575 1.00 7.97  ? 200 GLN B CA  1 
ATOM   3679 C C   . GLN B 1 199 ? 158.127 113.467 120.584 1.00 7.97  ? 200 GLN B C   1 
ATOM   3680 O O   . GLN B 1 199 ? 157.606 113.892 121.624 1.00 7.97  ? 200 GLN B O   1 
ATOM   3681 C CB  . GLN B 1 199 ? 157.783 114.674 118.413 1.00 7.97  ? 200 GLN B CB  1 
ATOM   3682 C CG  . GLN B 1 199 ? 158.235 115.743 117.437 1.00 7.97  ? 200 GLN B CG  1 
ATOM   3683 C CD  . GLN B 1 199 ? 157.077 116.517 116.844 1.00 7.97  ? 200 GLN B CD  1 
ATOM   3684 O OE1 . GLN B 1 199 ? 156.206 116.999 117.566 1.00 7.97  ? 200 GLN B OE1 1 
ATOM   3685 N NE2 . GLN B 1 199 ? 157.059 116.638 115.523 1.00 7.97  ? 200 GLN B NE2 1 
ATOM   3686 N N   . PHE B 1 200 ? 158.175 112.164 120.295 1.00 6.25  ? 201 PHE B N   1 
ATOM   3687 C CA  . PHE B 1 200 ? 157.638 111.186 121.234 1.00 6.25  ? 201 PHE B CA  1 
ATOM   3688 C C   . PHE B 1 200 ? 158.432 111.179 122.533 1.00 6.25  ? 201 PHE B C   1 
ATOM   3689 O O   . PHE B 1 200 ? 157.856 111.049 123.618 1.00 6.25  ? 201 PHE B O   1 
ATOM   3690 C CB  . PHE B 1 200 ? 157.623 109.797 120.595 1.00 6.25  ? 201 PHE B CB  1 
ATOM   3691 C CG  . PHE B 1 200 ? 156.473 109.579 119.653 1.00 6.25  ? 201 PHE B CG  1 
ATOM   3692 C CD1 . PHE B 1 200 ? 155.191 109.966 120.004 1.00 6.25  ? 201 PHE B CD1 1 
ATOM   3693 C CD2 . PHE B 1 200 ? 156.674 108.992 118.416 1.00 6.25  ? 201 PHE B CD2 1 
ATOM   3694 C CE1 . PHE B 1 200 ? 154.132 109.769 119.140 1.00 6.25  ? 201 PHE B CE1 1 
ATOM   3695 C CE2 . PHE B 1 200 ? 155.618 108.794 117.548 1.00 6.25  ? 201 PHE B CE2 1 
ATOM   3696 C CZ  . PHE B 1 200 ? 154.345 109.183 117.912 1.00 6.25  ? 201 PHE B CZ  1 
ATOM   3697 N N   . GLN B 1 201 ? 159.757 111.318 122.444 1.00 5.49  ? 202 GLN B N   1 
ATOM   3698 C CA  . GLN B 1 201 ? 160.568 111.410 123.655 1.00 5.49  ? 202 GLN B CA  1 
ATOM   3699 C C   . GLN B 1 201 ? 160.215 112.655 124.458 1.00 5.49  ? 202 GLN B C   1 
ATOM   3700 O O   . GLN B 1 201 ? 160.138 112.605 125.692 1.00 5.49  ? 202 GLN B O   1 
ATOM   3701 C CB  . GLN B 1 201 ? 162.052 111.409 123.295 1.00 5.49  ? 202 GLN B CB  1 
ATOM   3702 C CG  . GLN B 1 201 ? 162.981 111.450 124.497 1.00 5.49  ? 202 GLN B CG  1 
ATOM   3703 C CD  . GLN B 1 201 ? 163.456 112.850 124.821 1.00 5.49  ? 202 GLN B CD  1 
ATOM   3704 O OE1 . GLN B 1 201 ? 162.949 113.493 125.739 1.00 5.49  ? 202 GLN B OE1 1 
ATOM   3705 N NE2 . GLN B 1 201 ? 164.437 113.332 124.067 1.00 5.49  ? 202 GLN B NE2 1 
ATOM   3706 N N   . HIS B 1 202 ? 160.005 113.782 123.775 1.00 3.63  ? 203 HIS B N   1 
ATOM   3707 C CA  . HIS B 1 202 ? 159.606 115.006 124.460 1.00 3.63  ? 203 HIS B CA  1 
ATOM   3708 C C   . HIS B 1 202 ? 158.299 114.800 125.208 1.00 3.63  ? 203 HIS B C   1 
ATOM   3709 O O   . HIS B 1 202 ? 158.185 115.154 126.386 1.00 3.63  ? 203 HIS B O   1 
ATOM   3710 C CB  . HIS B 1 202 ? 159.484 116.147 123.448 1.00 3.63  ? 203 HIS B CB  1 
ATOM   3711 C CG  . HIS B 1 202 ? 158.968 117.428 124.031 1.00 3.63  ? 203 HIS B CG  1 
ATOM   3712 N ND1 . HIS B 1 202 ? 159.049 117.724 125.376 1.00 3.63  ? 203 HIS B ND1 1 
ATOM   3713 C CD2 . HIS B 1 202 ? 158.371 118.494 123.449 1.00 3.63  ? 203 HIS B CD2 1 
ATOM   3714 C CE1 . HIS B 1 202 ? 158.519 118.914 125.594 1.00 3.63  ? 203 HIS B CE1 1 
ATOM   3715 N NE2 . HIS B 1 202 ? 158.101 119.403 124.441 1.00 3.63  ? 203 HIS B NE2 1 
ATOM   3716 N N   . ILE B 1 203 ? 157.310 114.196 124.546 1.00 3.31  ? 204 ILE B N   1 
ATOM   3717 C CA  . ILE B 1 203 ? 156.027 113.944 125.201 1.00 3.31  ? 204 ILE B CA  1 
ATOM   3718 C C   . ILE B 1 203 ? 156.218 113.036 126.410 1.00 3.31  ? 204 ILE B C   1 
ATOM   3719 O O   . ILE B 1 203 ? 155.722 113.319 127.509 1.00 3.31  ? 204 ILE B O   1 
ATOM   3720 C CB  . ILE B 1 203 ? 155.021 113.341 124.204 1.00 3.31  ? 204 ILE B CB  1 
ATOM   3721 C CG1 . ILE B 1 203 ? 154.712 114.332 123.085 1.00 3.31  ? 204 ILE B CG1 1 
ATOM   3722 C CG2 . ILE B 1 203 ? 153.745 112.942 124.918 1.00 3.31  ? 204 ILE B CG2 1 
ATOM   3723 C CD1 . ILE B 1 203 ? 153.854 113.754 121.992 1.00 3.31  ? 204 ILE B CD1 1 
ATOM   3724 N N   . MET B 1 204 ? 156.963 111.940 126.228 1.00 2.84  ? 205 MET B N   1 
ATOM   3725 C CA  . MET B 1 204 ? 157.096 110.940 127.280 1.00 2.84  ? 205 MET B CA  1 
ATOM   3726 C C   . MET B 1 204 ? 157.792 111.503 128.510 1.00 2.84  ? 205 MET B C   1 
ATOM   3727 O O   . MET B 1 204 ? 157.366 111.246 129.642 1.00 2.84  ? 205 MET B O   1 
ATOM   3728 C CB  . MET B 1 204 ? 157.852 109.724 126.747 1.00 2.84  ? 205 MET B CB  1 
ATOM   3729 C CG  . MET B 1 204 ? 157.283 108.392 127.200 1.00 2.84  ? 205 MET B CG  1 
ATOM   3730 S SD  . MET B 1 204 ? 155.763 107.955 126.337 1.00 2.84  ? 205 MET B SD  1 
ATOM   3731 C CE  . MET B 1 204 ? 156.321 107.976 124.637 1.00 2.84  ? 205 MET B CE  1 
ATOM   3732 N N   . VAL B 1 205 ? 158.867 112.274 128.320 1.00 3.04  ? 206 VAL B N   1 
ATOM   3733 C CA  . VAL B 1 205 ? 159.593 112.808 129.473 1.00 3.04  ? 206 VAL B CA  1 
ATOM   3734 C C   . VAL B 1 205 ? 158.995 114.104 129.997 1.00 3.04  ? 206 VAL B C   1 
ATOM   3735 O O   . VAL B 1 205 ? 159.325 114.516 131.116 1.00 3.04  ? 206 VAL B O   1 
ATOM   3736 C CB  . VAL B 1 205 ? 161.082 113.006 129.134 1.00 3.04  ? 206 VAL B CB  1 
ATOM   3737 C CG1 . VAL B 1 205 ? 161.914 113.119 130.403 1.00 3.04  ? 206 VAL B CG1 1 
ATOM   3738 C CG2 . VAL B 1 205 ? 161.591 111.850 128.298 1.00 3.04  ? 206 VAL B CG2 1 
ATOM   3739 N N   . GLY B 1 206 ? 158.102 114.749 129.246 1.00 1.72  ? 207 GLY B N   1 
ATOM   3740 C CA  . GLY B 1 206 ? 157.514 115.983 129.716 1.00 1.72  ? 207 GLY B CA  1 
ATOM   3741 C C   . GLY B 1 206 ? 156.184 115.820 130.419 1.00 1.72  ? 207 GLY B C   1 
ATOM   3742 O O   . GLY B 1 206 ? 155.914 116.531 131.392 1.00 1.72  ? 207 GLY B O   1 
ATOM   3743 N N   . LEU B 1 207 ? 155.343 114.897 129.956 1.00 0.72  ? 208 LEU B N   1 
ATOM   3744 C CA  . LEU B 1 207 ? 154.005 114.756 130.518 1.00 0.72  ? 208 LEU B CA  1 
ATOM   3745 C C   . LEU B 1 207 ? 153.777 113.414 131.190 1.00 0.72  ? 208 LEU B C   1 
ATOM   3746 O O   . LEU B 1 207 ? 153.352 113.372 132.350 1.00 0.72  ? 208 LEU B O   1 
ATOM   3747 C CB  . LEU B 1 207 ? 152.955 114.976 129.420 1.00 0.72  ? 208 LEU B CB  1 
ATOM   3748 C CG  . LEU B 1 207 ? 151.520 115.224 129.882 1.00 0.72  ? 208 LEU B CG  1 
ATOM   3749 C CD1 . LEU B 1 207 ? 151.405 116.569 130.575 1.00 0.72  ? 208 LEU B CD1 1 
ATOM   3750 C CD2 . LEU B 1 207 ? 150.566 115.146 128.704 1.00 0.72  ? 208 LEU B CD2 1 
ATOM   3751 N N   . ILE B 1 208 ? 154.053 112.308 130.498 1.00 0.48  ? 209 ILE B N   1 
ATOM   3752 C CA  . ILE B 1 208 ? 153.597 111.004 130.966 1.00 0.48  ? 209 ILE B CA  1 
ATOM   3753 C C   . ILE B 1 208 ? 154.430 110.525 132.150 1.00 0.48  ? 209 ILE B C   1 
ATOM   3754 O O   . ILE B 1 208 ? 153.886 110.127 133.187 1.00 0.48  ? 209 ILE B O   1 
ATOM   3755 C CB  . ILE B 1 208 ? 153.618 109.989 129.811 1.00 0.48  ? 209 ILE B CB  1 
ATOM   3756 C CG1 . ILE B 1 208 ? 152.581 110.372 128.755 1.00 0.48  ? 209 ILE B CG1 1 
ATOM   3757 C CG2 . ILE B 1 208 ? 153.362 108.587 130.332 1.00 0.48  ? 209 ILE B CG2 1 
ATOM   3758 C CD1 . ILE B 1 208 ? 152.566 109.462 127.556 1.00 0.48  ? 209 ILE B CD1 1 
ATOM   3759 N N   . LEU B 1 209 ? 155.755 110.548 132.016 1.00 0.06  ? 210 LEU B N   1 
ATOM   3760 C CA  . LEU B 1 209 ? 156.610 109.965 133.049 1.00 0.06  ? 210 LEU B CA  1 
ATOM   3761 C C   . LEU B 1 209 ? 156.505 110.665 134.400 1.00 0.06  ? 210 LEU B C   1 
ATOM   3762 O O   . LEU B 1 209 ? 156.368 109.967 135.418 1.00 0.06  ? 210 LEU B O   1 
ATOM   3763 C CB  . LEU B 1 209 ? 158.058 109.920 132.550 1.00 0.06  ? 210 LEU B CB  1 
ATOM   3764 C CG  . LEU B 1 209 ? 158.409 108.789 131.578 1.00 0.06  ? 210 LEU B CG  1 
ATOM   3765 C CD1 . LEU B 1 209 ? 159.890 108.456 131.657 1.00 0.06  ? 210 LEU B CD1 1 
ATOM   3766 C CD2 . LEU B 1 209 ? 157.567 107.551 131.841 1.00 0.06  ? 210 LEU B CD2 1 
ATOM   3767 N N   . PRO B 1 210 ? 156.571 112.008 134.505 1.00 0.27  ? 211 PRO B N   1 
ATOM   3768 C CA  . PRO B 1 210 ? 156.446 112.630 135.830 1.00 0.27  ? 211 PRO B CA  1 
ATOM   3769 C C   . PRO B 1 210 ? 155.002 112.725 136.297 1.00 0.27  ? 211 PRO B C   1 
ATOM   3770 O O   . PRO B 1 210 ? 154.728 112.759 137.504 1.00 0.27  ? 211 PRO B O   1 
ATOM   3771 C CB  . PRO B 1 210 ? 157.061 114.024 135.631 1.00 0.27  ? 211 PRO B CB  1 
ATOM   3772 C CG  . PRO B 1 210 ? 157.644 114.027 134.249 1.00 0.27  ? 211 PRO B CG  1 
ATOM   3773 C CD  . PRO B 1 210 ? 156.881 113.017 133.479 1.00 0.27  ? 211 PRO B CD  1 
ATOM   3774 N N   . GLY B 1 211 ? 154.072 112.783 135.341 1.00 0.96  ? 212 GLY B N   1 
ATOM   3775 C CA  . GLY B 1 211 ? 152.664 112.833 135.696 1.00 0.96  ? 212 GLY B CA  1 
ATOM   3776 C C   . GLY B 1 211 ? 152.215 111.603 136.462 1.00 0.96  ? 212 GLY B C   1 
ATOM   3777 O O   . GLY B 1 211 ? 151.446 111.704 137.420 1.00 0.96  ? 212 GLY B O   1 
ATOM   3778 N N   . ILE B 1 212 ? 152.698 110.429 136.054 1.00 0.96  ? 213 ILE B N   1 
ATOM   3779 C CA  . ILE B 1 212 ? 152.355 109.194 136.755 1.00 0.96  ? 213 ILE B CA  1 
ATOM   3780 C C   . ILE B 1 212 ? 152.868 109.234 138.189 1.00 0.96  ? 213 ILE B C   1 
ATOM   3781 O O   . ILE B 1 212 ? 152.160 108.845 139.125 1.00 0.96  ? 213 ILE B O   1 
ATOM   3782 C CB  . ILE B 1 212 ? 152.903 107.979 135.989 1.00 0.96  ? 213 ILE B CB  1 
ATOM   3783 C CG1 . ILE B 1 212 ? 152.118 107.767 134.693 1.00 0.96  ? 213 ILE B CG1 1 
ATOM   3784 C CG2 . ILE B 1 212 ? 152.851 106.732 136.854 1.00 0.96  ? 213 ILE B CG2 1 
ATOM   3785 C CD1 . ILE B 1 212 ? 152.713 106.717 133.784 1.00 0.96  ? 213 ILE B CD1 1 
ATOM   3786 N N   . VAL B 1 213 ? 154.101 109.704 138.384 1.00 1.00  ? 214 VAL B N   1 
ATOM   3787 C CA  . VAL B 1 213 ? 154.673 109.772 139.727 1.00 1.00  ? 214 VAL B CA  1 
ATOM   3788 C C   . VAL B 1 213 ? 153.869 110.728 140.600 1.00 1.00  ? 214 VAL B C   1 
ATOM   3789 O O   . VAL B 1 213 ? 153.547 110.424 141.758 1.00 1.00  ? 214 VAL B O   1 
ATOM   3790 C CB  . VAL B 1 213 ? 156.153 110.183 139.661 1.00 1.00  ? 214 VAL B CB  1 
ATOM   3791 C CG1 . VAL B 1 213 ? 156.757 110.212 141.053 1.00 1.00  ? 214 VAL B CG1 1 
ATOM   3792 C CG2 . VAL B 1 213 ? 156.923 109.239 138.758 1.00 1.00  ? 214 VAL B CG2 1 
ATOM   3793 N N   . ILE B 1 214 ? 153.531 111.899 140.055 1.00 1.31  ? 215 ILE B N   1 
ATOM   3794 C CA  . ILE B 1 214 ? 152.768 112.883 140.822 1.00 1.31  ? 215 ILE B CA  1 
ATOM   3795 C C   . ILE B 1 214 ? 151.402 112.320 141.199 1.00 1.31  ? 215 ILE B C   1 
ATOM   3796 O O   . ILE B 1 214 ? 150.960 112.425 142.353 1.00 1.31  ? 215 ILE B O   1 
ATOM   3797 C CB  . ILE B 1 214 ? 152.636 114.196 140.028 1.00 1.31  ? 215 ILE B CB  1 
ATOM   3798 C CG1 . ILE B 1 214 ? 154.009 114.833 139.815 1.00 1.31  ? 215 ILE B CG1 1 
ATOM   3799 C CG2 . ILE B 1 214 ? 151.716 115.162 140.747 1.00 1.31  ? 215 ILE B CG2 1 
ATOM   3800 C CD1 . ILE B 1 214 ? 154.070 115.760 138.629 1.00 1.31  ? 215 ILE B CD1 1 
ATOM   3801 N N   . LEU B 1 215 ? 150.719 111.706 140.229 1.00 1.85  ? 216 LEU B N   1 
ATOM   3802 C CA  . LEU B 1 215 ? 149.393 111.156 140.485 1.00 1.85  ? 216 LEU B CA  1 
ATOM   3803 C C   . LEU B 1 215 ? 149.444 110.046 141.524 1.00 1.85  ? 216 LEU B C   1 
ATOM   3804 O O   . LEU B 1 215 ? 148.600 109.997 142.424 1.00 1.85  ? 216 LEU B O   1 
ATOM   3805 C CB  . LEU B 1 215 ? 148.780 110.638 139.185 1.00 1.85  ? 216 LEU B CB  1 
ATOM   3806 C CG  . LEU B 1 215 ? 148.067 111.668 138.311 1.00 1.85  ? 216 LEU B CG  1 
ATOM   3807 C CD1 . LEU B 1 215 ? 147.401 110.990 137.126 1.00 1.85  ? 216 LEU B CD1 1 
ATOM   3808 C CD2 . LEU B 1 215 ? 147.050 112.445 139.128 1.00 1.85  ? 216 LEU B CD2 1 
ATOM   3809 N N   . SER B 1 216 ? 150.427 109.149 141.423 1.00 2.84  ? 217 SER B N   1 
ATOM   3810 C CA  . SER B 1 216 ? 150.535 108.061 142.387 1.00 2.84  ? 217 SER B CA  1 
ATOM   3811 C C   . SER B 1 216 ? 150.793 108.595 143.788 1.00 2.84  ? 217 SER B C   1 
ATOM   3812 O O   . SER B 1 216 ? 150.148 108.171 144.757 1.00 2.84  ? 217 SER B O   1 
ATOM   3813 C CB  . SER B 1 216 ? 151.646 107.100 141.965 1.00 2.84  ? 217 SER B CB  1 
ATOM   3814 O OG  . SER B 1 216 ? 151.669 106.936 140.562 1.00 2.84  ? 217 SER B OG  1 
ATOM   3815 N N   . CYS B 1 217 ? 151.725 109.544 143.913 1.00 4.88  ? 218 CYS B N   1 
ATOM   3816 C CA  . CYS B 1 217 ? 152.043 110.086 145.228 1.00 4.88  ? 218 CYS B CA  1 
ATOM   3817 C C   . CYS B 1 217 ? 150.825 110.757 145.849 1.00 4.88  ? 218 CYS B C   1 
ATOM   3818 O O   . CYS B 1 217 ? 150.503 110.524 147.020 1.00 4.88  ? 218 CYS B O   1 
ATOM   3819 C CB  . CYS B 1 217 ? 153.207 111.069 145.123 1.00 4.88  ? 218 CYS B CB  1 
ATOM   3820 S SG  . CYS B 1 217 ? 154.836 110.305 145.234 1.00 4.88  ? 218 CYS B SG  1 
ATOM   3821 N N   . TYR B 1 218 ? 150.110 111.569 145.067 1.00 5.82  ? 219 TYR B N   1 
ATOM   3822 C CA  . TYR B 1 218 ? 148.982 112.295 145.642 1.00 5.82  ? 219 TYR B CA  1 
ATOM   3823 C C   . TYR B 1 218 ? 147.791 111.384 145.913 1.00 5.82  ? 219 TYR B C   1 
ATOM   3824 O O   . TYR B 1 218 ? 147.063 111.602 146.886 1.00 5.82  ? 219 TYR B O   1 
ATOM   3825 C CB  . TYR B 1 218 ? 148.595 113.465 144.740 1.00 5.82  ? 219 TYR B CB  1 
ATOM   3826 C CG  . TYR B 1 218 ? 149.364 114.718 145.086 1.00 5.82  ? 219 TYR B CG  1 
ATOM   3827 C CD1 . TYR B 1 218 ? 149.567 115.080 146.410 1.00 5.82  ? 219 TYR B CD1 1 
ATOM   3828 C CD2 . TYR B 1 218 ? 149.904 115.526 144.097 1.00 5.82  ? 219 TYR B CD2 1 
ATOM   3829 C CE1 . TYR B 1 218 ? 150.275 116.213 146.742 1.00 5.82  ? 219 TYR B CE1 1 
ATOM   3830 C CE2 . TYR B 1 218 ? 150.614 116.665 144.421 1.00 5.82  ? 219 TYR B CE2 1 
ATOM   3831 C CZ  . TYR B 1 218 ? 150.797 117.002 145.745 1.00 5.82  ? 219 TYR B CZ  1 
ATOM   3832 O OH  . TYR B 1 218 ? 151.502 118.134 146.079 1.00 5.82  ? 219 TYR B OH  1 
ATOM   3833 N N   . CYS B 1 219 ? 147.583 110.352 145.091 1.00 4.94  ? 220 CYS B N   1 
ATOM   3834 C CA  . CYS B 1 219 ? 146.522 109.391 145.374 1.00 4.94  ? 220 CYS B CA  1 
ATOM   3835 C C   . CYS B 1 219 ? 146.804 108.625 146.659 1.00 4.94  ? 220 CYS B C   1 
ATOM   3836 O O   . CYS B 1 219 ? 145.898 108.407 147.473 1.00 4.94  ? 220 CYS B O   1 
ATOM   3837 C CB  . CYS B 1 219 ? 146.358 108.429 144.198 1.00 4.94  ? 220 CYS B CB  1 
ATOM   3838 S SG  . CYS B 1 219 ? 145.520 109.142 142.764 1.00 4.94  ? 220 CYS B SG  1 
ATOM   3839 N N   . ILE B 1 220 ? 148.056 108.207 146.864 1.00 5.14  ? 221 ILE B N   1 
ATOM   3840 C CA  . ILE B 1 220 ? 148.394 107.513 148.103 1.00 5.14  ? 221 ILE B CA  1 
ATOM   3841 C C   . ILE B 1 220 ? 148.251 108.450 149.299 1.00 5.14  ? 221 ILE B C   1 
ATOM   3842 O O   . ILE B 1 220 ? 147.792 108.041 150.373 1.00 5.14  ? 221 ILE B O   1 
ATOM   3843 C CB  . ILE B 1 220 ? 149.805 106.909 148.012 1.00 5.14  ? 221 ILE B CB  1 
ATOM   3844 C CG1 . ILE B 1 220 ? 149.860 105.870 146.892 1.00 5.14  ? 221 ILE B CG1 1 
ATOM   3845 C CG2 . ILE B 1 220 ? 150.198 106.268 149.329 1.00 5.14  ? 221 ILE B CG2 1 
ATOM   3846 C CD1 . ILE B 1 220 ? 151.239 105.316 146.644 1.00 5.14  ? 221 ILE B CD1 1 
ATOM   3847 N N   . ILE B 1 221 ? 148.626 109.722 149.132 1.00 7.82  ? 222 ILE B N   1 
ATOM   3848 C CA  . ILE B 1 221 ? 148.446 110.692 150.211 1.00 7.82  ? 222 ILE B CA  1 
ATOM   3849 C C   . ILE B 1 221 ? 146.969 110.840 150.557 1.00 7.82  ? 222 ILE B C   1 
ATOM   3850 O O   . ILE B 1 221 ? 146.590 110.853 151.734 1.00 7.82  ? 222 ILE B O   1 
ATOM   3851 C CB  . ILE B 1 221 ? 149.067 112.048 149.828 1.00 7.82  ? 222 ILE B CB  1 
ATOM   3852 C CG1 . ILE B 1 221 ? 150.591 111.958 149.792 1.00 7.82  ? 222 ILE B CG1 1 
ATOM   3853 C CG2 . ILE B 1 221 ? 148.635 113.120 150.809 1.00 7.82  ? 222 ILE B CG2 1 
ATOM   3854 C CD1 . ILE B 1 221 ? 151.237 113.034 148.946 1.00 7.82  ? 222 ILE B CD1 1 
ATOM   3855 N N   . ILE B 1 222 ? 146.114 110.954 149.536 1.00 8.11  ? 223 ILE B N   1 
ATOM   3856 C CA  . ILE B 1 222 ? 144.682 111.115 149.770 1.00 8.11  ? 223 ILE B CA  1 
ATOM   3857 C C   . ILE B 1 222 ? 144.114 109.890 150.471 1.00 8.11  ? 223 ILE B C   1 
ATOM   3858 O O   . ILE B 1 222 ? 143.310 110.008 151.405 1.00 8.11  ? 223 ILE B O   1 
ATOM   3859 C CB  . ILE B 1 222 ? 143.954 111.402 148.444 1.00 8.11  ? 223 ILE B CB  1 
ATOM   3860 C CG1 . ILE B 1 222 ? 144.231 112.834 147.988 1.00 8.11  ? 223 ILE B CG1 1 
ATOM   3861 C CG2 . ILE B 1 222 ? 142.463 111.176 148.591 1.00 8.11  ? 223 ILE B CG2 1 
ATOM   3862 C CD1 . ILE B 1 222 ? 143.483 113.229 146.739 1.00 8.11  ? 223 ILE B CD1 1 
ATOM   3863 N N   . SER B 1 223 ? 144.522 108.694 150.039 1.00 8.31  ? 224 SER B N   1 
ATOM   3864 C CA  . SER B 1 223 ? 144.044 107.478 150.689 1.00 8.31  ? 224 SER B CA  1 
ATOM   3865 C C   . SER B 1 223 ? 144.484 107.424 152.146 1.00 8.31  ? 224 SER B C   1 
ATOM   3866 O O   . SER B 1 223 ? 143.722 106.984 153.015 1.00 8.31  ? 224 SER B O   1 
ATOM   3867 C CB  . SER B 1 223 ? 144.537 106.244 149.936 1.00 8.31  ? 224 SER B CB  1 
ATOM   3868 O OG  . SER B 1 223 ? 145.806 105.834 150.408 1.00 8.31  ? 224 SER B OG  1 
ATOM   3869 N N   . LYS B 1 224 ? 145.707 107.868 152.437 1.00 11.81 ? 225 LYS B N   1 
ATOM   3870 C CA  . LYS B 1 224 ? 146.193 107.859 153.813 1.00 11.81 ? 225 LYS B CA  1 
ATOM   3871 C C   . LYS B 1 224 ? 145.725 109.062 154.622 1.00 11.81 ? 225 LYS B C   1 
ATOM   3872 O O   . LYS B 1 224 ? 145.989 109.111 155.828 1.00 11.81 ? 225 LYS B O   1 
ATOM   3873 C CB  . LYS B 1 224 ? 147.721 107.797 153.832 1.00 11.81 ? 225 LYS B CB  1 
ATOM   3874 C CG  . LYS B 1 224 ? 148.296 107.021 155.006 1.00 11.81 ? 225 LYS B CG  1 
ATOM   3875 C CD  . LYS B 1 224 ? 148.292 105.525 154.735 1.00 11.81 ? 225 LYS B CD  1 
ATOM   3876 C CE  . LYS B 1 224 ? 148.946 105.204 153.402 1.00 11.81 ? 225 LYS B CE  1 
ATOM   3877 N NZ  . LYS B 1 224 ? 148.683 103.803 152.975 1.00 11.81 ? 225 LYS B NZ  1 
ATOM   3878 N N   . LEU B 1 225 ? 145.042 110.022 154.004 1.00 20.14 ? 226 LEU B N   1 
ATOM   3879 C CA  . LEU B 1 225 ? 144.588 111.226 154.703 1.00 20.14 ? 226 LEU B CA  1 
ATOM   3880 C C   . LEU B 1 225 ? 143.214 111.000 155.334 1.00 20.14 ? 226 LEU B C   1 
ATOM   3881 O O   . LEU B 1 225 ? 142.221 111.645 154.993 1.00 20.14 ? 226 LEU B O   1 
ATOM   3882 C CB  . LEU B 1 225 ? 144.567 112.413 153.747 1.00 20.14 ? 226 LEU B CB  1 
ATOM   3883 C CG  . LEU B 1 225 ? 145.710 113.421 153.860 1.00 20.14 ? 226 LEU B CG  1 
ATOM   3884 C CD1 . LEU B 1 225 ? 145.474 114.591 152.922 1.00 20.14 ? 226 LEU B CD1 1 
ATOM   3885 C CD2 . LEU B 1 225 ? 145.865 113.902 155.293 1.00 20.14 ? 226 LEU B CD2 1 
ATOM   3886 N N   . SER B 1 226 ? 143.167 110.062 156.277 1.00 33.55 ? 227 SER B N   1 
ATOM   3887 C CA  . SER B 1 226 ? 141.930 109.720 156.969 1.00 33.55 ? 227 SER B CA  1 
ATOM   3888 C C   . SER B 1 226 ? 142.186 109.535 158.458 1.00 33.55 ? 227 SER B C   1 
ATOM   3889 O O   . SER B 1 226 ? 141.694 108.587 159.081 1.00 33.55 ? 227 SER B O   1 
ATOM   3890 C CB  . SER B 1 226 ? 141.287 108.468 156.371 1.00 33.55 ? 227 SER B CB  1 
ATOM   3891 O OG  . SER B 1 226 ? 140.536 108.785 155.213 1.00 33.55 ? 227 SER B OG  1 
ATOM   3892 N N   . HIS B 1 227 ? 142.963 110.437 159.052 1.00 49.23 ? 228 HIS B N   1 
ATOM   3893 C CA  . HIS B 1 227 ? 143.274 110.401 160.474 1.00 49.23 ? 228 HIS B CA  1 
ATOM   3894 C C   . HIS B 1 227 ? 142.836 111.709 161.115 1.00 49.23 ? 228 HIS B C   1 
ATOM   3895 O O   . HIS B 1 227 ? 143.114 112.789 160.580 1.00 49.23 ? 228 HIS B O   1 
ATOM   3896 C CB  . HIS B 1 227 ? 144.770 110.169 160.707 1.00 49.23 ? 228 HIS B CB  1 
ATOM   3897 C CG  . HIS B 1 227 ? 145.099 109.699 162.090 1.00 49.23 ? 228 HIS B CG  1 
ATOM   3898 N ND1 . HIS B 1 227 ? 145.039 110.524 163.192 1.00 49.23 ? 228 HIS B ND1 1 
ATOM   3899 C CD2 . HIS B 1 227 ? 145.492 108.487 162.550 1.00 49.23 ? 228 HIS B CD2 1 
ATOM   3900 C CE1 . HIS B 1 227 ? 145.380 109.843 164.270 1.00 49.23 ? 228 HIS B CE1 1 
ATOM   3901 N NE2 . HIS B 1 227 ? 145.660 108.604 163.909 1.00 49.23 ? 228 HIS B NE2 1 
ATOM   3902 N N   . SER B 1 228 ? 142.153 111.605 162.256 1.00 49.82 ? 229 SER B N   1 
ATOM   3903 C CA  . SER B 1 228 ? 141.649 112.755 163.016 1.00 49.82 ? 229 SER B CA  1 
ATOM   3904 C C   . SER B 1 228 ? 140.713 113.544 162.109 1.00 49.82 ? 229 SER B C   1 
ATOM   3905 O O   . SER B 1 228 ? 139.692 112.985 161.673 1.00 49.82 ? 229 SER B O   1 
ATOM   3906 C CB  . SER B 1 228 ? 142.835 113.531 163.594 1.00 49.82 ? 229 SER B CB  1 
ATOM   3907 N N   . LYS B 1 229 ? 140.995 114.805 161.800 1.00 49.09 ? 230 LYS B N   1 
ATOM   3908 C CA  . LYS B 1 229 ? 140.127 115.616 160.957 1.00 49.09 ? 230 LYS B CA  1 
ATOM   3909 C C   . LYS B 1 229 ? 140.975 116.693 160.289 1.00 49.09 ? 230 LYS B C   1 
ATOM   3910 O O   . LYS B 1 229 ? 142.208 116.624 160.288 1.00 49.09 ? 230 LYS B O   1 
ATOM   3911 C CB  . LYS B 1 229 ? 138.972 116.210 161.774 1.00 49.09 ? 230 LYS B CB  1 
ATOM   3912 C CG  . LYS B 1 229 ? 137.605 116.014 161.143 1.00 49.09 ? 230 LYS B CG  1 
ATOM   3913 C CD  . LYS B 1 229 ? 136.499 116.523 162.052 1.00 49.09 ? 230 LYS B CD  1 
ATOM   3914 C CE  . LYS B 1 229 ? 135.134 116.356 161.405 1.00 49.09 ? 230 LYS B CE  1 
ATOM   3915 N NZ  . LYS B 1 229 ? 134.915 114.962 160.925 1.00 49.09 ? 230 LYS B NZ  1 
ATOM   3916 N N   . GLY B 1 230 ? 140.306 117.689 159.712 1.00 51.51 ? 231 GLY B N   1 
ATOM   3917 C CA  . GLY B 1 230 ? 140.985 118.779 159.039 1.00 51.51 ? 231 GLY B CA  1 
ATOM   3918 C C   . GLY B 1 230 ? 141.933 119.545 159.938 1.00 51.51 ? 231 GLY B C   1 
ATOM   3919 O O   . GLY B 1 230 ? 141.558 119.969 161.035 1.00 51.51 ? 231 GLY B O   1 
ATOM   3920 N N   . HIS B 1 231 ? 143.167 119.729 159.479 1.00 51.39 ? 232 HIS B N   1 
ATOM   3921 C CA  . HIS B 1 231 ? 144.200 120.408 160.251 1.00 51.39 ? 232 HIS B CA  1 
ATOM   3922 C C   . HIS B 1 231 ? 145.285 120.864 159.282 1.00 51.39 ? 232 HIS B C   1 
ATOM   3923 O O   . HIS B 1 231 ? 145.098 120.842 158.061 1.00 51.39 ? 232 HIS B O   1 
ATOM   3924 C CB  . HIS B 1 231 ? 144.755 119.491 161.347 1.00 51.39 ? 232 HIS B CB  1 
ATOM   3925 C CG  . HIS B 1 231 ? 144.285 119.846 162.723 1.00 51.39 ? 232 HIS B CG  1 
ATOM   3926 N ND1 . HIS B 1 231 ? 144.768 120.933 163.418 1.00 51.39 ? 232 HIS B ND1 1 
ATOM   3927 C CD2 . HIS B 1 231 ? 143.376 119.253 163.535 1.00 51.39 ? 232 HIS B CD2 1 
ATOM   3928 C CE1 . HIS B 1 231 ? 144.177 120.998 164.599 1.00 51.39 ? 232 HIS B CE1 1 
ATOM   3929 N NE2 . HIS B 1 231 ? 143.328 119.990 164.695 1.00 51.39 ? 232 HIS B NE2 1 
ATOM   3930 N N   . GLN B 1 232 ? 146.427 121.288 159.830 1.00 47.44 ? 233 GLN B N   1 
ATOM   3931 C CA  . GLN B 1 232 ? 147.548 121.683 158.984 1.00 47.44 ? 233 GLN B CA  1 
ATOM   3932 C C   . GLN B 1 232 ? 148.035 120.527 158.122 1.00 47.44 ? 233 GLN B C   1 
ATOM   3933 O O   . GLN B 1 232 ? 148.516 120.746 157.005 1.00 47.44 ? 233 GLN B O   1 
ATOM   3934 C CB  . GLN B 1 232 ? 148.692 122.225 159.843 1.00 47.44 ? 233 GLN B CB  1 
ATOM   3935 C CG  . GLN B 1 232 ? 148.671 123.734 160.017 1.00 47.44 ? 233 GLN B CG  1 
ATOM   3936 C CD  . GLN B 1 232 ? 148.928 124.472 158.719 1.00 47.44 ? 233 GLN B CD  1 
ATOM   3937 O OE1 . GLN B 1 232 ? 149.699 124.019 157.876 1.00 47.44 ? 233 GLN B OE1 1 
ATOM   3938 N NE2 . GLN B 1 232 ? 148.280 125.619 158.553 1.00 47.44 ? 233 GLN B NE2 1 
ATOM   3939 N N   . LYS B 1 233 ? 147.909 119.293 158.619 1.00 40.68 ? 234 LYS B N   1 
ATOM   3940 C CA  . LYS B 1 233 ? 148.261 118.122 157.825 1.00 40.68 ? 234 LYS B CA  1 
ATOM   3941 C C   . LYS B 1 233 ? 147.410 118.004 156.567 1.00 40.68 ? 234 LYS B C   1 
ATOM   3942 O O   . LYS B 1 233 ? 147.850 117.398 155.586 1.00 40.68 ? 234 LYS B O   1 
ATOM   3943 C CB  . LYS B 1 233 ? 148.120 116.858 158.677 1.00 40.68 ? 234 LYS B CB  1 
ATOM   3944 C CG  . LYS B 1 233 ? 148.752 115.615 158.077 1.00 40.68 ? 234 LYS B CG  1 
ATOM   3945 C CD  . LYS B 1 233 ? 148.288 114.364 158.805 1.00 40.68 ? 234 LYS B CD  1 
ATOM   3946 C CE  . LYS B 1 233 ? 148.415 113.130 157.930 1.00 40.68 ? 234 LYS B CE  1 
ATOM   3947 N NZ  . LYS B 1 233 ? 147.997 111.896 158.653 1.00 40.68 ? 234 LYS B NZ  1 
ATOM   3948 N N   . ARG B 1 234 ? 146.205 118.574 156.571 1.00 42.93 ? 235 ARG B N   1 
ATOM   3949 C CA  . ARG B 1 234 ? 145.336 118.566 155.403 1.00 42.93 ? 235 ARG B CA  1 
ATOM   3950 C C   . ARG B 1 234 ? 145.436 119.837 154.572 1.00 42.93 ? 235 ARG B C   1 
ATOM   3951 O O   . ARG B 1 234 ? 145.184 119.794 153.364 1.00 42.93 ? 235 ARG B O   1 
ATOM   3952 C CB  . ARG B 1 234 ? 143.877 118.361 155.829 1.00 42.93 ? 235 ARG B CB  1 
ATOM   3953 C CG  . ARG B 1 234 ? 142.958 117.892 154.713 1.00 42.93 ? 235 ARG B CG  1 
ATOM   3954 C CD  . ARG B 1 234 ? 141.740 117.175 155.270 1.00 42.93 ? 235 ARG B CD  1 
ATOM   3955 N NE  . ARG B 1 234 ? 142.111 116.113 156.198 1.00 42.93 ? 235 ARG B NE  1 
ATOM   3956 C CZ  . ARG B 1 234 ? 141.307 115.123 156.563 1.00 42.93 ? 235 ARG B CZ  1 
ATOM   3957 N NH1 . ARG B 1 234 ? 140.073 115.027 156.098 1.00 42.93 ? 235 ARG B NH1 1 
ATOM   3958 N NH2 . ARG B 1 234 ? 141.755 114.206 157.415 1.00 42.93 ? 235 ARG B NH2 1 
ATOM   3959 N N   . LYS B 1 235 ? 145.797 120.962 155.186 1.00 39.23 ? 236 LYS B N   1 
ATOM   3960 C CA  . LYS B 1 235 ? 145.893 122.234 154.484 1.00 39.23 ? 236 LYS B CA  1 
ATOM   3961 C C   . LYS B 1 235 ? 147.302 122.547 153.997 1.00 39.23 ? 236 LYS B C   1 
ATOM   3962 O O   . LYS B 1 235 ? 147.506 123.595 153.375 1.00 39.23 ? 236 LYS B O   1 
ATOM   3963 C CB  . LYS B 1 235 ? 145.400 123.371 155.387 1.00 39.23 ? 236 LYS B CB  1 
ATOM   3964 C CG  . LYS B 1 235 ? 144.053 123.106 156.041 1.00 39.23 ? 236 LYS B CG  1 
ATOM   3965 C CD  . LYS B 1 235 ? 143.198 124.361 156.081 1.00 39.23 ? 236 LYS B CD  1 
ATOM   3966 C CE  . LYS B 1 235 ? 142.152 124.280 157.180 1.00 39.23 ? 236 LYS B CE  1 
ATOM   3967 N NZ  . LYS B 1 235 ? 141.194 123.162 156.961 1.00 39.23 ? 236 LYS B NZ  1 
ATOM   3968 N N   . ALA B 1 236 ? 148.277 121.676 154.264 1.00 31.82 ? 237 ALA B N   1 
ATOM   3969 C CA  . ALA B 1 236 ? 149.639 121.916 153.805 1.00 31.82 ? 237 ALA B CA  1 
ATOM   3970 C C   . ALA B 1 236 ? 149.826 121.619 152.324 1.00 31.82 ? 237 ALA B C   1 
ATOM   3971 O O   . ALA B 1 236 ? 150.816 122.069 151.738 1.00 31.82 ? 237 ALA B O   1 
ATOM   3972 C CB  . ALA B 1 236 ? 150.625 121.079 154.620 1.00 31.82 ? 237 ALA B CB  1 
ATOM   3973 N N   . LEU B 1 237 ? 148.907 120.882 151.709 1.00 20.89 ? 238 LEU B N   1 
ATOM   3974 C CA  . LEU B 1 237 ? 149.033 120.470 150.318 1.00 20.89 ? 238 LEU B CA  1 
ATOM   3975 C C   . LEU B 1 237 ? 148.409 121.451 149.338 1.00 20.89 ? 238 LEU B C   1 
ATOM   3976 O O   . LEU B 1 237 ? 148.533 121.250 148.125 1.00 20.89 ? 238 LEU B O   1 
ATOM   3977 C CB  . LEU B 1 237 ? 148.392 119.094 150.115 1.00 20.89 ? 238 LEU B CB  1 
ATOM   3978 C CG  . LEU B 1 237 ? 148.888 117.932 150.971 1.00 20.89 ? 238 LEU B CG  1 
ATOM   3979 C CD1 . LEU B 1 237 ? 148.003 117.747 152.191 1.00 20.89 ? 238 LEU B CD1 1 
ATOM   3980 C CD2 . LEU B 1 237 ? 148.922 116.668 150.138 1.00 20.89 ? 238 LEU B CD2 1 
ATOM   3981 N N   . LYS B 1 238 ? 147.737 122.496 149.827 1.00 15.62 ? 239 LYS B N   1 
ATOM   3982 C CA  . LYS B 1 238 ? 146.963 123.363 148.945 1.00 15.62 ? 239 LYS B CA  1 
ATOM   3983 C C   . LYS B 1 238 ? 147.859 124.091 147.950 1.00 15.62 ? 239 LYS B C   1 
ATOM   3984 O O   . LYS B 1 238 ? 147.602 124.079 146.741 1.00 15.62 ? 239 LYS B O   1 
ATOM   3985 C CB  . LYS B 1 238 ? 146.153 124.359 149.775 1.00 15.62 ? 239 LYS B CB  1 
ATOM   3986 C CG  . LYS B 1 238 ? 144.925 124.905 149.068 1.00 15.62 ? 239 LYS B CG  1 
ATOM   3987 C CD  . LYS B 1 238 ? 144.129 125.822 149.979 1.00 15.62 ? 239 LYS B CD  1 
ATOM   3988 C CE  . LYS B 1 238 ? 143.397 126.890 149.185 1.00 15.62 ? 239 LYS B CE  1 
ATOM   3989 N NZ  . LYS B 1 238 ? 142.027 127.135 149.711 1.00 15.62 ? 239 LYS B NZ  1 
ATOM   3990 N N   . THR B 1 239 ? 148.921 124.734 148.444 1.00 11.92 ? 240 THR B N   1 
ATOM   3991 C CA  . THR B 1 239 ? 149.800 125.489 147.559 1.00 11.92 ? 240 THR B CA  1 
ATOM   3992 C C   . THR B 1 239 ? 150.475 124.578 146.542 1.00 11.92 ? 240 THR B C   1 
ATOM   3993 O O   . THR B 1 239 ? 150.538 124.904 145.349 1.00 11.92 ? 240 THR B O   1 
ATOM   3994 C CB  . THR B 1 239 ? 150.851 126.238 148.377 1.00 11.92 ? 240 THR B CB  1 
ATOM   3995 O OG1 . THR B 1 239 ? 151.979 125.385 148.597 1.00 11.92 ? 240 THR B OG1 1 
ATOM   3996 C CG2 . THR B 1 239 ? 150.277 126.659 149.720 1.00 11.92 ? 240 THR B CG2 1 
ATOM   3997 N N   . THR B 1 240 ? 150.976 123.427 146.993 1.00 11.11 ? 241 THR B N   1 
ATOM   3998 C CA  . THR B 1 240 ? 151.666 122.512 146.092 1.00 11.11 ? 241 THR B CA  1 
ATOM   3999 C C   . THR B 1 240 ? 150.728 121.995 145.010 1.00 11.11 ? 241 THR B C   1 
ATOM   4000 O O   . THR B 1 240 ? 151.085 121.964 143.825 1.00 11.11 ? 241 THR B O   1 
ATOM   4001 C CB  . THR B 1 240 ? 152.265 121.350 146.882 1.00 11.11 ? 241 THR B CB  1 
ATOM   4002 O OG1 . THR B 1 240 ? 151.249 120.379 147.152 1.00 11.11 ? 241 THR B OG1 1 
ATOM   4003 C CG2 . THR B 1 240 ? 152.842 121.844 148.197 1.00 11.11 ? 241 THR B CG2 1 
ATOM   4004 N N   . VAL B 1 241 ? 149.512 121.597 145.394 1.00 9.45  ? 242 VAL B N   1 
ATOM   4005 C CA  . VAL B 1 241 ? 148.593 121.046 144.407 1.00 9.45  ? 242 VAL B CA  1 
ATOM   4006 C C   . VAL B 1 241 ? 148.139 122.128 143.436 1.00 9.45  ? 242 VAL B C   1 
ATOM   4007 O O   . VAL B 1 241 ? 148.013 121.876 142.233 1.00 9.45  ? 242 VAL B O   1 
ATOM   4008 C CB  . VAL B 1 241 ? 147.410 120.335 145.096 1.00 9.45  ? 242 VAL B CB  1 
ATOM   4009 C CG1 . VAL B 1 241 ? 146.440 121.321 145.718 1.00 9.45  ? 242 VAL B CG1 1 
ATOM   4010 C CG2 . VAL B 1 241 ? 146.691 119.434 144.109 1.00 9.45  ? 242 VAL B CG2 1 
ATOM   4011 N N   . ILE B 1 242 ? 147.922 123.354 143.921 1.00 8.87  ? 243 ILE B N   1 
ATOM   4012 C CA  . ILE B 1 242 ? 147.538 124.438 143.022 1.00 8.87  ? 243 ILE B CA  1 
ATOM   4013 C C   . ILE B 1 242 ? 148.646 124.704 142.014 1.00 8.87  ? 243 ILE B C   1 
ATOM   4014 O O   . ILE B 1 242 ? 148.392 124.860 140.812 1.00 8.87  ? 243 ILE B O   1 
ATOM   4015 C CB  . ILE B 1 242 ? 147.183 125.703 143.825 1.00 8.87  ? 243 ILE B CB  1 
ATOM   4016 C CG1 . ILE B 1 242 ? 145.846 125.523 144.541 1.00 8.87  ? 243 ILE B CG1 1 
ATOM   4017 C CG2 . ILE B 1 242 ? 147.126 126.915 142.916 1.00 8.87  ? 243 ILE B CG2 1 
ATOM   4018 C CD1 . ILE B 1 242 ? 145.593 126.545 145.623 1.00 8.87  ? 243 ILE B CD1 1 
ATOM   4019 N N   . LEU B 1 243 ? 149.896 124.732 142.485 1.00 6.76  ? 244 LEU B N   1 
ATOM   4020 C CA  . LEU B 1 243 ? 151.026 124.948 141.588 1.00 6.76  ? 244 LEU B CA  1 
ATOM   4021 C C   . LEU B 1 243 ? 151.107 123.856 140.529 1.00 6.76  ? 244 LEU B C   1 
ATOM   4022 O O   . LEU B 1 243 ? 151.298 124.145 139.341 1.00 6.76  ? 244 LEU B O   1 
ATOM   4023 C CB  . LEU B 1 243 ? 152.317 125.014 142.402 1.00 6.76  ? 244 LEU B CB  1 
ATOM   4024 C CG  . LEU B 1 243 ? 153.645 125.215 141.670 1.00 6.76  ? 244 LEU B CG  1 
ATOM   4025 C CD1 . LEU B 1 243 ? 153.587 126.419 140.749 1.00 6.76  ? 244 LEU B CD1 1 
ATOM   4026 C CD2 . LEU B 1 243 ? 154.771 125.358 142.677 1.00 6.76  ? 244 LEU B CD2 1 
ATOM   4027 N N   . ILE B 1 244 ? 150.941 122.595 140.936 1.00 5.13  ? 245 ILE B N   1 
ATOM   4028 C CA  . ILE B 1 244 ? 151.081 121.488 139.993 1.00 5.13  ? 245 ILE B CA  1 
ATOM   4029 C C   . ILE B 1 244 ? 149.963 121.513 138.953 1.00 5.13  ? 245 ILE B C   1 
ATOM   4030 O O   . ILE B 1 244 ? 150.212 121.363 137.748 1.00 5.13  ? 245 ILE B O   1 
ATOM   4031 C CB  . ILE B 1 244 ? 151.124 120.148 140.748 1.00 5.13  ? 245 ILE B CB  1 
ATOM   4032 C CG1 . ILE B 1 244 ? 152.377 120.077 141.621 1.00 5.13  ? 245 ILE B CG1 1 
ATOM   4033 C CG2 . ILE B 1 244 ? 151.099 118.991 139.772 1.00 5.13  ? 245 ILE B CG2 1 
ATOM   4034 C CD1 . ILE B 1 244 ? 152.583 118.745 142.290 1.00 5.13  ? 245 ILE B CD1 1 
ATOM   4035 N N   . LEU B 1 245 ? 148.712 121.693 139.397 1.00 5.49  ? 246 LEU B N   1 
ATOM   4036 C CA  . LEU B 1 245 ? 147.609 121.732 138.441 1.00 5.49  ? 246 LEU B CA  1 
ATOM   4037 C C   . LEU B 1 245 ? 147.736 122.909 137.487 1.00 5.49  ? 246 LEU B C   1 
ATOM   4038 O O   . LEU B 1 245 ? 147.439 122.776 136.298 1.00 5.49  ? 246 LEU B O   1 
ATOM   4039 C CB  . LEU B 1 245 ? 146.247 121.764 139.141 1.00 5.49  ? 246 LEU B CB  1 
ATOM   4040 C CG  . LEU B 1 245 ? 145.946 120.914 140.374 1.00 5.49  ? 246 LEU B CG  1 
ATOM   4041 C CD1 . LEU B 1 245 ? 144.589 121.279 140.945 1.00 5.49  ? 246 LEU B CD1 1 
ATOM   4042 C CD2 . LEU B 1 245 ? 146.009 119.434 140.039 1.00 5.49  ? 246 LEU B CD2 1 
ATOM   4043 N N   . ALA B 1 246 ? 148.165 124.074 137.981 1.00 4.39  ? 247 ALA B N   1 
ATOM   4044 C CA  . ALA B 1 246 ? 148.363 125.207 137.082 1.00 4.39  ? 247 ALA B CA  1 
ATOM   4045 C C   . ALA B 1 246 ? 149.444 124.905 136.051 1.00 4.39  ? 247 ALA B C   1 
ATOM   4046 O O   . ALA B 1 246 ? 149.270 125.164 134.850 1.00 4.39  ? 247 ALA B O   1 
ATOM   4047 C CB  . ALA B 1 246 ? 148.716 126.456 137.887 1.00 4.39  ? 247 ALA B CB  1 
ATOM   4048 N N   . PHE B 1 247 ? 150.563 124.330 136.505 1.00 3.00  ? 248 PHE B N   1 
ATOM   4049 C CA  . PHE B 1 247 ? 151.658 124.003 135.598 1.00 3.00  ? 248 PHE B CA  1 
ATOM   4050 C C   . PHE B 1 247 ? 151.189 123.076 134.486 1.00 3.00  ? 248 PHE B C   1 
ATOM   4051 O O   . PHE B 1 247 ? 151.503 123.288 133.311 1.00 3.00  ? 248 PHE B O   1 
ATOM   4052 C CB  . PHE B 1 247 ? 152.805 123.364 136.386 1.00 3.00  ? 248 PHE B CB  1 
ATOM   4053 C CG  . PHE B 1 247 ? 154.106 123.293 135.630 1.00 3.00  ? 248 PHE B CG  1 
ATOM   4054 C CD1 . PHE B 1 247 ? 154.270 122.407 134.574 1.00 3.00  ? 248 PHE B CD1 1 
ATOM   4055 C CD2 . PHE B 1 247 ? 155.170 124.099 135.987 1.00 3.00  ? 248 PHE B CD2 1 
ATOM   4056 C CE1 . PHE B 1 247 ? 155.459 122.339 133.885 1.00 3.00  ? 248 PHE B CE1 1 
ATOM   4057 C CE2 . PHE B 1 247 ? 156.365 124.033 135.302 1.00 3.00  ? 248 PHE B CE2 1 
ATOM   4058 C CZ  . PHE B 1 247 ? 156.506 123.152 134.249 1.00 3.00  ? 248 PHE B CZ  1 
ATOM   4059 N N   . PHE B 1 248 ? 150.432 122.038 134.839 1.00 2.77  ? 249 PHE B N   1 
ATOM   4060 C CA  . PHE B 1 248 ? 150.005 121.087 133.817 1.00 2.77  ? 249 PHE B CA  1 
ATOM   4061 C C   . PHE B 1 248 ? 148.870 121.630 132.953 1.00 2.77  ? 249 PHE B C   1 
ATOM   4062 O O   . PHE B 1 248 ? 148.779 121.284 131.768 1.00 2.77  ? 249 PHE B O   1 
ATOM   4063 C CB  . PHE B 1 248 ? 149.609 119.765 134.471 1.00 2.77  ? 249 PHE B CB  1 
ATOM   4064 C CG  . PHE B 1 248 ? 150.783 118.903 134.837 1.00 2.77  ? 249 PHE B CG  1 
ATOM   4065 C CD1 . PHE B 1 248 ? 151.386 118.094 133.892 1.00 2.77  ? 249 PHE B CD1 1 
ATOM   4066 C CD2 . PHE B 1 248 ? 151.296 118.919 136.121 1.00 2.77  ? 249 PHE B CD2 1 
ATOM   4067 C CE1 . PHE B 1 248 ? 152.470 117.308 134.224 1.00 2.77  ? 249 PHE B CE1 1 
ATOM   4068 C CE2 . PHE B 1 248 ? 152.381 118.134 136.459 1.00 2.77  ? 249 PHE B CE2 1 
ATOM   4069 C CZ  . PHE B 1 248 ? 152.967 117.329 135.510 1.00 2.77  ? 249 PHE B CZ  1 
ATOM   4070 N N   . ALA B 1 249 ? 148.002 122.469 133.522 1.00 3.39  ? 250 ALA B N   1 
ATOM   4071 C CA  . ALA B 1 249 ? 146.900 123.039 132.758 1.00 3.39  ? 250 ALA B CA  1 
ATOM   4072 C C   . ALA B 1 249 ? 147.396 123.982 131.677 1.00 3.39  ? 250 ALA B C   1 
ATOM   4073 O O   . ALA B 1 249 ? 146.853 123.988 130.568 1.00 3.39  ? 250 ALA B O   1 
ATOM   4074 C CB  . ALA B 1 249 ? 145.934 123.763 133.691 1.00 3.39  ? 250 ALA B CB  1 
ATOM   4075 N N   . CYS B 1 250 ? 148.417 124.791 131.970 1.00 4.65  ? 251 CYS B N   1 
ATOM   4076 C CA  . CYS B 1 250 ? 148.931 125.655 130.910 1.00 4.65  ? 251 CYS B CA  1 
ATOM   4077 C C   . CYS B 1 250 ? 149.735 124.903 129.857 1.00 4.65  ? 251 CYS B C   1 
ATOM   4078 O O   . CYS B 1 250 ? 150.085 125.502 128.836 1.00 4.65  ? 251 CYS B O   1 
ATOM   4079 C CB  . CYS B 1 250 ? 149.774 126.792 131.484 1.00 4.65  ? 251 CYS B CB  1 
ATOM   4080 S SG  . CYS B 1 250 ? 149.174 127.499 133.030 1.00 4.65  ? 251 CYS B SG  1 
ATOM   4081 N N   . TRP B 1 251 ? 150.031 123.618 130.066 1.00 2.13  ? 252 TRP B N   1 
ATOM   4082 C CA  . TRP B 1 251 ? 150.838 122.856 129.120 1.00 2.13  ? 252 TRP B CA  1 
ATOM   4083 C C   . TRP B 1 251 ? 150.060 121.843 128.293 1.00 2.13  ? 252 TRP B C   1 
ATOM   4084 O O   . TRP B 1 251 ? 150.497 121.525 127.184 1.00 2.13  ? 252 TRP B O   1 
ATOM   4085 C CB  . TRP B 1 251 ? 151.965 122.115 129.851 1.00 2.13  ? 252 TRP B CB  1 
ATOM   4086 C CG  . TRP B 1 251 ? 153.219 122.914 130.024 1.00 2.13  ? 252 TRP B CG  1 
ATOM   4087 C CD1 . TRP B 1 251 ? 153.722 123.405 131.190 1.00 2.13  ? 252 TRP B CD1 1 
ATOM   4088 C CD2 . TRP B 1 251 ? 154.136 123.309 128.996 1.00 2.13  ? 252 TRP B CD2 1 
ATOM   4089 N NE1 . TRP B 1 251 ? 154.892 124.082 130.955 1.00 2.13  ? 252 TRP B NE1 1 
ATOM   4090 C CE2 . TRP B 1 251 ? 155.167 124.038 129.615 1.00 2.13  ? 252 TRP B CE2 1 
ATOM   4091 C CE3 . TRP B 1 251 ? 154.183 123.118 127.614 1.00 2.13  ? 252 TRP B CE3 1 
ATOM   4092 C CZ2 . TRP B 1 251 ? 156.232 124.574 128.900 1.00 2.13  ? 252 TRP B CZ2 1 
ATOM   4093 C CZ3 . TRP B 1 251 ? 155.242 123.652 126.906 1.00 2.13  ? 252 TRP B CZ3 1 
ATOM   4094 C CH2 . TRP B 1 251 ? 156.252 124.370 127.549 1.00 2.13  ? 252 TRP B CH2 1 
ATOM   4095 N N   . LEU B 1 252 ? 148.937 121.324 128.797 1.00 1.94  ? 253 LEU B N   1 
ATOM   4096 C CA  . LEU B 1 252 ? 148.215 120.263 128.088 1.00 1.94  ? 253 LEU B CA  1 
ATOM   4097 C C   . LEU B 1 252 ? 147.889 120.563 126.626 1.00 1.94  ? 253 LEU B C   1 
ATOM   4098 O O   . LEU B 1 252 ? 148.145 119.691 125.778 1.00 1.94  ? 253 LEU B O   1 
ATOM   4099 C CB  . LEU B 1 252 ? 146.930 119.905 128.849 1.00 1.94  ? 253 LEU B CB  1 
ATOM   4100 C CG  . LEU B 1 252 ? 146.901 118.631 129.703 1.00 1.94  ? 253 LEU B CG  1 
ATOM   4101 C CD1 . LEU B 1 252 ? 148.055 118.544 130.680 1.00 1.94  ? 253 LEU B CD1 1 
ATOM   4102 C CD2 . LEU B 1 252 ? 145.574 118.536 130.440 1.00 1.94  ? 253 LEU B CD2 1 
ATOM   4103 N N   . PRO B 1 253 ? 147.317 121.717 126.257 1.00 1.38  ? 254 PRO B N   1 
ATOM   4104 C CA  . PRO B 1 253 ? 146.955 121.914 124.841 1.00 1.38  ? 254 PRO B CA  1 
ATOM   4105 C C   . PRO B 1 253 ? 148.140 121.862 123.887 1.00 1.38  ? 254 PRO B C   1 
ATOM   4106 O O   . PRO B 1 253 ? 148.002 121.358 122.764 1.00 1.38  ? 254 PRO B O   1 
ATOM   4107 C CB  . PRO B 1 253 ? 146.284 123.294 124.842 1.00 1.38  ? 254 PRO B CB  1 
ATOM   4108 C CG  . PRO B 1 253 ? 145.853 123.511 126.241 1.00 1.38  ? 254 PRO B CG  1 
ATOM   4109 C CD  . PRO B 1 253 ? 146.898 122.864 127.080 1.00 1.38  ? 254 PRO B CD  1 
ATOM   4110 N N   . TYR B 1 254 ? 149.308 122.355 124.307 1.00 1.46  ? 255 TYR B N   1 
ATOM   4111 C CA  . TYR B 1 254 ? 150.498 122.252 123.468 1.00 1.46  ? 255 TYR B CA  1 
ATOM   4112 C C   . TYR B 1 254 ? 150.883 120.795 123.240 1.00 1.46  ? 255 TYR B C   1 
ATOM   4113 O O   . TYR B 1 254 ? 151.256 120.407 122.125 1.00 1.46  ? 255 TYR B O   1 
ATOM   4114 C CB  . TYR B 1 254 ? 151.652 123.022 124.112 1.00 1.46  ? 255 TYR B CB  1 
ATOM   4115 C CG  . TYR B 1 254 ? 153.009 122.723 123.522 1.00 1.46  ? 255 TYR B CG  1 
ATOM   4116 C CD1 . TYR B 1 254 ? 153.358 123.190 122.267 1.00 1.46  ? 255 TYR B CD1 1 
ATOM   4117 C CD2 . TYR B 1 254 ? 153.945 121.981 124.226 1.00 1.46  ? 255 TYR B CD2 1 
ATOM   4118 C CE1 . TYR B 1 254 ? 154.598 122.924 121.727 1.00 1.46  ? 255 TYR B CE1 1 
ATOM   4119 C CE2 . TYR B 1 254 ? 155.186 121.708 123.692 1.00 1.46  ? 255 TYR B CE2 1 
ATOM   4120 C CZ  . TYR B 1 254 ? 155.505 122.181 122.440 1.00 1.46  ? 255 TYR B CZ  1 
ATOM   4121 O OH  . TYR B 1 254 ? 156.740 121.918 121.895 1.00 1.46  ? 255 TYR B OH  1 
ATOM   4122 N N   . TYR B 1 255 ? 150.800 119.976 124.291 1.00 0.91  ? 256 TYR B N   1 
ATOM   4123 C CA  . TYR B 1 255 ? 151.111 118.558 124.157 1.00 0.91  ? 256 TYR B CA  1 
ATOM   4124 C C   . TYR B 1 255 ? 150.121 117.861 123.233 1.00 0.91  ? 256 TYR B C   1 
ATOM   4125 O O   . TYR B 1 255 ? 150.512 117.008 122.428 1.00 0.91  ? 256 TYR B O   1 
ATOM   4126 C CB  . TYR B 1 255 ? 151.129 117.896 125.533 1.00 0.91  ? 256 TYR B CB  1 
ATOM   4127 C CG  . TYR B 1 255 ? 152.367 118.219 126.333 1.00 0.91  ? 256 TYR B CG  1 
ATOM   4128 C CD1 . TYR B 1 255 ? 153.626 118.146 125.758 1.00 0.91  ? 256 TYR B CD1 1 
ATOM   4129 C CD2 . TYR B 1 255 ? 152.278 118.601 127.663 1.00 0.91  ? 256 TYR B CD2 1 
ATOM   4130 C CE1 . TYR B 1 255 ? 154.760 118.439 126.484 1.00 0.91  ? 256 TYR B CE1 1 
ATOM   4131 C CE2 . TYR B 1 255 ? 153.406 118.897 128.397 1.00 0.91  ? 256 TYR B CE2 1 
ATOM   4132 C CZ  . TYR B 1 255 ? 154.644 118.816 127.803 1.00 0.91  ? 256 TYR B CZ  1 
ATOM   4133 O OH  . TYR B 1 255 ? 155.772 119.110 128.532 1.00 0.91  ? 256 TYR B OH  1 
ATOM   4134 N N   . ILE B 1 256 ? 148.838 118.216 123.328 1.00 1.09  ? 257 ILE B N   1 
ATOM   4135 C CA  . ILE B 1 256 ? 147.851 117.652 122.411 1.00 1.09  ? 257 ILE B CA  1 
ATOM   4136 C C   . ILE B 1 256 ? 148.191 118.022 120.971 1.00 1.09  ? 257 ILE B C   1 
ATOM   4137 O O   . ILE B 1 256 ? 148.149 117.176 120.067 1.00 1.09  ? 257 ILE B O   1 
ATOM   4138 C CB  . ILE B 1 256 ? 146.435 118.118 122.799 1.00 1.09  ? 257 ILE B CB  1 
ATOM   4139 C CG1 . ILE B 1 256 ? 145.927 117.325 124.002 1.00 1.09  ? 257 ILE B CG1 1 
ATOM   4140 C CG2 . ILE B 1 256 ? 145.481 117.969 121.629 1.00 1.09  ? 257 ILE B CG2 1 
ATOM   4141 C CD1 . ILE B 1 256 ? 144.959 118.091 124.871 1.00 1.09  ? 257 ILE B CD1 1 
ATOM   4142 N N   . GLY B 1 257 ? 148.548 119.287 120.741 1.00 2.26  ? 258 GLY B N   1 
ATOM   4143 C CA  . GLY B 1 257 ? 148.895 119.712 119.394 1.00 2.26  ? 258 GLY B CA  1 
ATOM   4144 C C   . GLY B 1 257 ? 150.101 118.980 118.833 1.00 2.26  ? 258 GLY B C   1 
ATOM   4145 O O   . GLY B 1 257 ? 150.087 118.532 117.681 1.00 2.26  ? 258 GLY B O   1 
ATOM   4146 N N   . ILE B 1 258 ? 151.161 118.845 119.635 1.00 2.01  ? 259 ILE B N   1 
ATOM   4147 C CA  . ILE B 1 258 ? 152.363 118.182 119.134 1.00 2.01  ? 259 ILE B CA  1 
ATOM   4148 C C   . ILE B 1 258 ? 152.113 116.694 118.925 1.00 2.01  ? 259 ILE B C   1 
ATOM   4149 O O   . ILE B 1 258 ? 152.648 116.093 117.986 1.00 2.01  ? 259 ILE B O   1 
ATOM   4150 C CB  . ILE B 1 258 ? 153.574 118.439 120.052 1.00 2.01  ? 259 ILE B CB  1 
ATOM   4151 C CG1 . ILE B 1 258 ? 153.371 117.833 121.436 1.00 2.01  ? 259 ILE B CG1 1 
ATOM   4152 C CG2 . ILE B 1 258 ? 153.859 119.921 120.152 1.00 2.01  ? 259 ILE B CG2 1 
ATOM   4153 C CD1 . ILE B 1 258 ? 154.605 117.890 122.302 1.00 2.01  ? 259 ILE B CD1 1 
ATOM   4154 N N   . SER B 1 259 ? 151.299 116.069 119.784 1.00 2.35  ? 260 SER B N   1 
ATOM   4155 C CA  . SER B 1 259 ? 150.954 114.666 119.575 1.00 2.35  ? 260 SER B CA  1 
ATOM   4156 C C   . SER B 1 259 ? 150.196 114.479 118.269 1.00 2.35  ? 260 SER B C   1 
ATOM   4157 O O   . SER B 1 259 ? 150.485 113.554 117.498 1.00 2.35  ? 260 SER B O   1 
ATOM   4158 C CB  . SER B 1 259 ? 150.127 114.147 120.750 1.00 2.35  ? 260 SER B CB  1 
ATOM   4159 O OG  . SER B 1 259 ? 150.553 114.727 121.970 1.00 2.35  ? 260 SER B OG  1 
ATOM   4160 N N   . ILE B 1 260 ? 149.232 115.361 117.996 1.00 3.82  ? 261 ILE B N   1 
ATOM   4161 C CA  . ILE B 1 260 ? 148.488 115.269 116.744 1.00 3.82  ? 261 ILE B CA  1 
ATOM   4162 C C   . ILE B 1 260 ? 149.421 115.458 115.554 1.00 3.82  ? 261 ILE B C   1 
ATOM   4163 O O   . ILE B 1 260 ? 149.338 114.721 114.564 1.00 3.82  ? 261 ILE B O   1 
ATOM   4164 C CB  . ILE B 1 260 ? 147.331 116.285 116.730 1.00 3.82  ? 261 ILE B CB  1 
ATOM   4165 C CG1 . ILE B 1 260 ? 146.262 115.880 117.746 1.00 3.82  ? 261 ILE B CG1 1 
ATOM   4166 C CG2 . ILE B 1 260 ? 146.727 116.389 115.340 1.00 3.82  ? 261 ILE B CG2 1 
ATOM   4167 C CD1 . ILE B 1 260 ? 144.956 116.618 117.591 1.00 3.82  ? 261 ILE B CD1 1 
ATOM   4168 N N   . ASP B 1 261 ? 150.332 116.432 115.633 1.00 5.56  ? 262 ASP B N   1 
ATOM   4169 C CA  . ASP B 1 261 ? 151.253 116.666 114.521 1.00 5.56  ? 262 ASP B CA  1 
ATOM   4170 C C   . ASP B 1 261 ? 152.154 115.456 114.291 1.00 5.56  ? 262 ASP B C   1 
ATOM   4171 O O   . ASP B 1 261 ? 152.366 115.036 113.145 1.00 5.56  ? 262 ASP B O   1 
ATOM   4172 C CB  . ASP B 1 261 ? 152.088 117.922 114.786 1.00 5.56  ? 262 ASP B CB  1 
ATOM   4173 C CG  . ASP B 1 261 ? 153.000 118.292 113.620 1.00 5.56  ? 262 ASP B CG  1 
ATOM   4174 O OD1 . ASP B 1 261 ? 152.992 117.606 112.580 1.00 5.56  ? 262 ASP B OD1 1 
ATOM   4175 O OD2 . ASP B 1 261 ? 153.709 119.312 113.736 1.00 5.56  ? 262 ASP B OD2 1 
ATOM   4176 N N   . SER B 1 262 ? 152.677 114.869 115.370 1.00 5.68  ? 263 SER B N   1 
ATOM   4177 C CA  . SER B 1 262 ? 153.535 113.697 115.231 1.00 5.68  ? 263 SER B CA  1 
ATOM   4178 C C   . SER B 1 262 ? 152.773 112.536 114.612 1.00 5.68  ? 263 SER B C   1 
ATOM   4179 O O   . SER B 1 262 ? 153.327 111.782 113.801 1.00 5.68  ? 263 SER B O   1 
ATOM   4180 C CB  . SER B 1 262 ? 154.112 113.301 116.588 1.00 5.68  ? 263 SER B CB  1 
ATOM   4181 O OG  . SER B 1 262 ? 153.142 112.636 117.374 1.00 5.68  ? 263 SER B OG  1 
ATOM   4182 N N   . PHE B 1 263 ? 151.502 112.370 114.982 1.00 6.12  ? 264 PHE B N   1 
ATOM   4183 C CA  . PHE B 1 263 ? 150.688 111.338 114.344 1.00 6.12  ? 264 PHE B CA  1 
ATOM   4184 C C   . PHE B 1 263 ? 150.487 111.629 112.861 1.00 6.12  ? 264 PHE B C   1 
ATOM   4185 O O   . PHE B 1 263 ? 150.486 110.705 112.039 1.00 6.12  ? 264 PHE B O   1 
ATOM   4186 C CB  . PHE B 1 263 ? 149.348 111.208 115.060 1.00 6.12  ? 264 PHE B CB  1 
ATOM   4187 C CG  . PHE B 1 263 ? 149.328 110.139 116.109 1.00 6.12  ? 264 PHE B CG  1 
ATOM   4188 C CD1 . PHE B 1 263 ? 149.766 108.861 115.819 1.00 6.12  ? 264 PHE B CD1 1 
ATOM   4189 C CD2 . PHE B 1 263 ? 148.877 110.414 117.387 1.00 6.12  ? 264 PHE B CD2 1 
ATOM   4190 C CE1 . PHE B 1 263 ? 149.753 107.876 116.781 1.00 6.12  ? 264 PHE B CE1 1 
ATOM   4191 C CE2 . PHE B 1 263 ? 148.861 109.432 118.355 1.00 6.12  ? 264 PHE B CE2 1 
ATOM   4192 C CZ  . PHE B 1 263 ? 149.300 108.162 118.051 1.00 6.12  ? 264 PHE B CZ  1 
ATOM   4193 N N   . ILE B 1 264 ? 150.309 112.902 112.498 1.00 8.20  ? 265 ILE B N   1 
ATOM   4194 C CA  . ILE B 1 264 ? 150.243 113.259 111.080 1.00 8.20  ? 265 ILE B CA  1 
ATOM   4195 C C   . ILE B 1 264 ? 151.536 112.885 110.376 1.00 8.20  ? 265 ILE B C   1 
ATOM   4196 O O   . ILE B 1 264 ? 151.529 112.522 109.193 1.00 8.20  ? 265 ILE B O   1 
ATOM   4197 C CB  . ILE B 1 264 ? 149.928 114.757 110.884 1.00 8.20  ? 265 ILE B CB  1 
ATOM   4198 C CG1 . ILE B 1 264 ? 148.712 115.183 111.700 1.00 8.20  ? 265 ILE B CG1 1 
ATOM   4199 C CG2 . ILE B 1 264 ? 149.697 115.070 109.414 1.00 8.20  ? 265 ILE B CG2 1 
ATOM   4200 C CD1 . ILE B 1 264 ? 148.370 116.647 111.559 1.00 8.20  ? 265 ILE B CD1 1 
ATOM   4201 N N   . LEU B 1 265 ? 152.666 112.971 111.082 1.00 9.01  ? 266 LEU B N   1 
ATOM   4202 C CA  . LEU B 1 265 ? 153.949 112.682 110.452 1.00 9.01  ? 266 LEU B CA  1 
ATOM   4203 C C   . LEU B 1 265 ? 154.051 111.222 110.020 1.00 9.01  ? 266 LEU B C   1 
ATOM   4204 O O   . LEU B 1 265 ? 154.603 110.923 108.955 1.00 9.01  ? 266 LEU B O   1 
ATOM   4205 C CB  . LEU B 1 265 ? 155.092 113.046 111.398 1.00 9.01  ? 266 LEU B CB  1 
ATOM   4206 C CG  . LEU B 1 265 ? 155.619 114.477 111.272 1.00 9.01  ? 266 LEU B CG  1 
ATOM   4207 C CD1 . LEU B 1 265 ? 156.608 114.787 112.382 1.00 9.01  ? 266 LEU B CD1 1 
ATOM   4208 C CD2 . LEU B 1 265 ? 156.251 114.697 109.909 1.00 9.01  ? 266 LEU B CD2 1 
ATOM   4209 N N   . LEU B 1 266 ? 153.536 110.297 110.829 1.00 8.89  ? 267 LEU B N   1 
ATOM   4210 C CA  . LEU B 1 266 ? 153.611 108.874 110.488 1.00 8.89  ? 267 LEU B CA  1 
ATOM   4211 C C   . LEU B 1 266 ? 152.383 108.400 109.715 1.00 8.89  ? 267 LEU B C   1 
ATOM   4212 O O   . LEU B 1 266 ? 151.816 107.353 110.021 1.00 8.89  ? 267 LEU B O   1 
ATOM   4213 C CB  . LEU B 1 266 ? 153.795 108.044 111.753 1.00 8.89  ? 267 LEU B CB  1 
ATOM   4214 C CG  . LEU B 1 266 ? 154.905 108.423 112.726 1.00 8.89  ? 267 LEU B CG  1 
ATOM   4215 C CD1 . LEU B 1 266 ? 154.549 107.950 114.121 1.00 8.89  ? 267 LEU B CD1 1 
ATOM   4216 C CD2 . LEU B 1 266 ? 156.223 107.824 112.275 1.00 8.89  ? 267 LEU B CD2 1 
ATOM   4217 N N   . GLU B 1 267 ? 151.999 109.160 108.689 1.00 12.54 ? 268 GLU B N   1 
ATOM   4218 C CA  . GLU B 1 267 ? 150.939 108.798 107.740 1.00 12.54 ? 268 GLU B CA  1 
ATOM   4219 C C   . GLU B 1 267 ? 149.761 108.095 108.416 1.00 12.54 ? 268 GLU B C   1 
ATOM   4220 O O   . GLU B 1 267 ? 149.286 107.048 107.969 1.00 12.54 ? 268 GLU B O   1 
ATOM   4221 C CB  . GLU B 1 267 ? 151.503 107.946 106.608 1.00 12.54 ? 268 GLU B CB  1 
ATOM   4222 C CG  . GLU B 1 267 ? 152.853 108.417 106.100 1.00 12.54 ? 268 GLU B CG  1 
ATOM   4223 C CD  . GLU B 1 267 ? 152.929 108.446 104.588 1.00 12.54 ? 268 GLU B CD  1 
ATOM   4224 O OE1 . GLU B 1 267 ? 152.943 107.361 103.972 1.00 12.54 ? 268 GLU B OE1 1 
ATOM   4225 O OE2 . GLU B 1 267 ? 152.973 109.555 104.015 1.00 12.54 ? 268 GLU B OE2 1 
ATOM   4226 N N   . ILE B 1 268 ? 149.285 108.682 109.511 1.00 10.34 ? 269 ILE B N   1 
ATOM   4227 C CA  . ILE B 1 268 ? 148.149 108.151 110.249 1.00 10.34 ? 269 ILE B CA  1 
ATOM   4228 C C   . ILE B 1 268 ? 146.924 109.052 110.125 1.00 10.34 ? 269 ILE B C   1 
ATOM   4229 O O   . ILE B 1 268 ? 145.806 108.561 109.959 1.00 10.34 ? 269 ILE B O   1 
ATOM   4230 C CB  . ILE B 1 268 ? 148.515 107.921 111.733 1.00 10.34 ? 269 ILE B CB  1 
ATOM   4231 C CG1 . ILE B 1 268 ? 149.317 106.629 111.888 1.00 10.34 ? 269 ILE B CG1 1 
ATOM   4232 C CG2 . ILE B 1 268 ? 147.267 107.858 112.599 1.00 10.34 ? 269 ILE B CG2 1 
ATOM   4233 C CD1 . ILE B 1 268 ? 149.520 106.208 113.326 1.00 10.34 ? 269 ILE B CD1 1 
ATOM   4234 N N   . ILE B 1 269 ? 147.118 110.368 110.161 1.00 12.61 ? 270 ILE B N   1 
ATOM   4235 C CA  . ILE B 1 269 ? 146.009 111.314 110.130 1.00 12.61 ? 270 ILE B CA  1 
ATOM   4236 C C   . ILE B 1 269 ? 146.088 112.090 108.823 1.00 12.61 ? 270 ILE B C   1 
ATOM   4237 O O   . ILE B 1 269 ? 145.823 113.297 108.781 1.00 12.61 ? 270 ILE B O   1 
ATOM   4238 C CB  . ILE B 1 269 ? 146.022 112.250 111.355 1.00 12.61 ? 270 ILE B CB  1 
ATOM   4239 C CG1 . ILE B 1 269 ? 146.215 111.450 112.637 1.00 12.61 ? 270 ILE B CG1 1 
ATOM   4240 C CG2 . ILE B 1 269 ? 144.698 112.984 111.498 1.00 12.61 ? 270 ILE B CG2 1 
ATOM   4241 C CD1 . ILE B 1 269 ? 146.226 112.315 113.870 1.00 12.61 ? 270 ILE B CD1 1 
ATOM   4242 N N   . LYS B 1 270 ? 146.499 111.415 107.752 1.00 20.08 ? 271 LYS B N   1 
ATOM   4243 C CA  . LYS B 1 270 ? 146.561 112.057 106.444 1.00 20.08 ? 271 LYS B CA  1 
ATOM   4244 C C   . LYS B 1 270 ? 145.199 112.618 106.060 1.00 20.08 ? 271 LYS B C   1 
ATOM   4245 O O   . LYS B 1 270 ? 144.261 111.863 105.780 1.00 20.08 ? 271 LYS B O   1 
ATOM   4246 C CB  . LYS B 1 270 ? 147.046 111.067 105.385 1.00 20.08 ? 271 LYS B CB  1 
ATOM   4247 C CG  . LYS B 1 270 ? 146.600 109.635 105.630 1.00 20.08 ? 271 LYS B CG  1 
ATOM   4248 C CD  . LYS B 1 270 ? 146.586 108.834 104.339 1.00 20.08 ? 271 LYS B CD  1 
ATOM   4249 C CE  . LYS B 1 270 ? 147.953 108.825 103.682 1.00 20.08 ? 271 LYS B CE  1 
ATOM   4250 N NZ  . LYS B 1 270 ? 148.128 107.661 102.770 1.00 20.08 ? 271 LYS B NZ  1 
ATOM   4251 N N   . GLN B 1 271 ? 145.081 113.949 106.043 1.00 23.10 ? 272 GLN B N   1 
ATOM   4252 C CA  . GLN B 1 271 ? 143.808 114.599 105.763 1.00 23.10 ? 272 GLN B CA  1 
ATOM   4253 C C   . GLN B 1 271 ? 143.959 115.819 104.864 1.00 23.10 ? 272 GLN B C   1 
ATOM   4254 O O   . GLN B 1 271 ? 142.996 116.584 104.723 1.00 23.10 ? 272 GLN B O   1 
ATOM   4255 C CB  . GLN B 1 271 ? 143.111 115.009 107.067 1.00 23.10 ? 272 GLN B CB  1 
ATOM   4256 C CG  . GLN B 1 271 ? 142.668 113.843 107.935 1.00 23.10 ? 272 GLN B CG  1 
ATOM   4257 C CD  . GLN B 1 271 ? 141.521 114.204 108.855 1.00 23.10 ? 272 GLN B CD  1 
ATOM   4258 O OE1 . GLN B 1 271 ? 140.837 115.205 108.649 1.00 23.10 ? 272 GLN B OE1 1 
ATOM   4259 N NE2 . GLN B 1 271 ? 141.306 113.388 109.879 1.00 23.10 ? 272 GLN B NE2 1 
ATOM   4260 N N   . GLY B 1 272 ? 145.120 116.030 104.261 1.00 28.78 ? 273 GLY B N   1 
ATOM   4261 C CA  . GLY B 1 272 ? 145.362 117.183 103.418 1.00 28.78 ? 273 GLY B CA  1 
ATOM   4262 C C   . GLY B 1 272 ? 146.389 118.120 104.032 1.00 28.78 ? 273 GLY B C   1 
ATOM   4263 O O   . GLY B 1 272 ? 146.891 117.911 105.136 1.00 28.78 ? 273 GLY B O   1 
ATOM   4264 N N   . CYS B 1 273 ? 146.691 119.174 103.276 1.00 34.71 ? 274 CYS B N   1 
ATOM   4265 C CA  . CYS B 1 273 ? 147.681 120.158 103.685 1.00 34.71 ? 274 CYS B CA  1 
ATOM   4266 C C   . CYS B 1 273 ? 147.109 121.263 104.562 1.00 34.71 ? 274 CYS B C   1 
ATOM   4267 O O   . CYS B 1 273 ? 147.880 122.060 105.106 1.00 34.71 ? 274 CYS B O   1 
ATOM   4268 C CB  . CYS B 1 273 ? 148.341 120.782 102.451 1.00 34.71 ? 274 CYS B CB  1 
ATOM   4269 S SG  . CYS B 1 273 ? 149.420 119.663 101.532 1.00 34.71 ? 274 CYS B SG  1 
ATOM   4270 N N   . GLU B 1 274 ? 145.790 121.335 104.715 1.00 31.72 ? 275 GLU B N   1 
ATOM   4271 C CA  . GLU B 1 274 ? 145.167 122.405 105.484 1.00 31.72 ? 275 GLU B CA  1 
ATOM   4272 C C   . GLU B 1 274 ? 145.065 122.095 106.973 1.00 31.72 ? 275 GLU B C   1 
ATOM   4273 O O   . GLU B 1 274 ? 144.667 122.975 107.743 1.00 31.72 ? 275 GLU B O   1 
ATOM   4274 C CB  . GLU B 1 274 ? 143.774 122.709 104.929 1.00 31.72 ? 275 GLU B CB  1 
ATOM   4275 C CG  . GLU B 1 274 ? 143.778 123.209 103.494 1.00 31.72 ? 275 GLU B CG  1 
ATOM   4276 C CD  . GLU B 1 274 ? 143.561 122.095 102.487 1.00 31.72 ? 275 GLU B CD  1 
ATOM   4277 O OE1 . GLU B 1 274 ? 143.006 121.044 102.869 1.00 31.72 ? 275 GLU B OE1 1 
ATOM   4278 O OE2 . GLU B 1 274 ? 143.947 122.270 101.311 1.00 31.72 ? 275 GLU B OE2 1 
ATOM   4279 N N   . PHE B 1 275 ? 145.408 120.881 107.393 1.00 21.90 ? 276 PHE B N   1 
ATOM   4280 C CA  . PHE B 1 275 ? 145.408 120.523 108.807 1.00 21.90 ? 276 PHE B CA  1 
ATOM   4281 C C   . PHE B 1 275 ? 146.727 120.866 109.492 1.00 21.90 ? 276 PHE B C   1 
ATOM   4282 O O   . PHE B 1 275 ? 146.734 121.247 110.674 1.00 21.90 ? 276 PHE B O   1 
ATOM   4283 C CB  . PHE B 1 275 ? 145.113 119.028 108.958 1.00 21.90 ? 276 PHE B CB  1 
ATOM   4284 C CG  . PHE B 1 275 ? 144.508 118.656 110.277 1.00 21.90 ? 276 PHE B CG  1 
ATOM   4285 C CD1 . PHE B 1 275 ? 143.777 119.574 111.005 1.00 21.90 ? 276 PHE B CD1 1 
ATOM   4286 C CD2 . PHE B 1 275 ? 144.669 117.380 110.787 1.00 21.90 ? 276 PHE B CD2 1 
ATOM   4287 C CE1 . PHE B 1 275 ? 143.223 119.230 112.218 1.00 21.90 ? 276 PHE B CE1 1 
ATOM   4288 C CE2 . PHE B 1 275 ? 144.117 117.033 112.000 1.00 21.90 ? 276 PHE B CE2 1 
ATOM   4289 C CZ  . PHE B 1 275 ? 143.392 117.958 112.716 1.00 21.90 ? 276 PHE B CZ  1 
ATOM   4290 N N   . GLU B 1 276 ? 147.842 120.738 108.766 1.00 22.03 ? 277 GLU B N   1 
ATOM   4291 C CA  . GLU B 1 276 ? 149.152 121.003 109.346 1.00 22.03 ? 277 GLU B CA  1 
ATOM   4292 C C   . GLU B 1 276 ? 149.301 122.465 109.750 1.00 22.03 ? 277 GLU B C   1 
ATOM   4293 O O   . GLU B 1 276 ? 149.863 122.766 110.807 1.00 22.03 ? 277 GLU B O   1 
ATOM   4294 C CB  . GLU B 1 276 ? 150.246 120.602 108.358 1.00 22.03 ? 277 GLU B CB  1 
ATOM   4295 C CG  . GLU B 1 276 ? 150.080 119.206 107.786 1.00 22.03 ? 277 GLU B CG  1 
ATOM   4296 C CD  . GLU B 1 276 ? 151.379 118.637 107.253 1.00 22.03 ? 277 GLU B CD  1 
ATOM   4297 O OE1 . GLU B 1 276 ? 152.223 118.211 108.070 1.00 22.03 ? 277 GLU B OE1 1 
ATOM   4298 O OE2 . GLU B 1 276 ? 151.557 118.614 106.017 1.00 22.03 ? 277 GLU B OE2 1 
ATOM   4299 N N   . ASN B 1 277 ? 148.815 123.390 108.922 1.00 20.51 ? 278 ASN B N   1 
ATOM   4300 C CA  . ASN B 1 277 ? 148.916 124.804 109.269 1.00 20.51 ? 278 ASN B CA  1 
ATOM   4301 C C   . ASN B 1 277 ? 148.126 125.117 110.532 1.00 20.51 ? 278 ASN B C   1 
ATOM   4302 O O   . ASN B 1 277 ? 148.600 125.852 111.413 1.00 20.51 ? 278 ASN B O   1 
ATOM   4303 C CB  . ASN B 1 277 ? 148.434 125.660 108.100 1.00 20.51 ? 278 ASN B CB  1 
ATOM   4304 C CG  . ASN B 1 277 ? 149.007 125.208 106.773 1.00 20.51 ? 278 ASN B CG  1 
ATOM   4305 O OD1 . ASN B 1 277 ? 150.055 124.565 106.724 1.00 20.51 ? 278 ASN B OD1 1 
ATOM   4306 N ND2 . ASN B 1 277 ? 148.325 125.546 105.685 1.00 20.51 ? 278 ASN B ND2 1 
ATOM   4307 N N   . THR B 1 278 ? 146.916 124.560 110.643 1.00 14.40 ? 279 THR B N   1 
ATOM   4308 C CA  . THR B 1 278 ? 146.100 124.793 111.828 1.00 14.40 ? 279 THR B CA  1 
ATOM   4309 C C   . THR B 1 278 ? 146.775 124.244 113.078 1.00 14.40 ? 279 THR B C   1 
ATOM   4310 O O   . THR B 1 278 ? 146.811 124.914 114.121 1.00 14.40 ? 279 THR B O   1 
ATOM   4311 C CB  . THR B 1 278 ? 144.723 124.160 111.647 1.00 14.40 ? 279 THR B CB  1 
ATOM   4312 O OG1 . THR B 1 278 ? 144.301 124.317 110.287 1.00 14.40 ? 279 THR B OG1 1 
ATOM   4313 C CG2 . THR B 1 278 ? 143.714 124.824 112.566 1.00 14.40 ? 279 THR B CG2 1 
ATOM   4314 N N   . VAL B 1 279 ? 147.328 123.032 112.993 1.00 11.61 ? 280 VAL B N   1 
ATOM   4315 C CA  . VAL B 1 279 ? 147.969 122.476 114.180 1.00 11.61 ? 280 VAL B CA  1 
ATOM   4316 C C   . VAL B 1 279 ? 149.238 123.253 114.526 1.00 11.61 ? 280 VAL B C   1 
ATOM   4317 O O   . VAL B 1 279 ? 149.564 123.420 115.707 1.00 11.61 ? 280 VAL B O   1 
ATOM   4318 C CB  . VAL B 1 279 ? 148.223 120.964 114.011 1.00 11.61 ? 280 VAL B CB  1 
ATOM   4319 C CG1 . VAL B 1 279 ? 149.270 120.689 112.962 1.00 11.61 ? 280 VAL B CG1 1 
ATOM   4320 C CG2 . VAL B 1 279 ? 148.617 120.342 115.341 1.00 11.61 ? 280 VAL B CG2 1 
ATOM   4321 N N   . HIS B 1 280 ? 149.957 123.773 113.523 1.00 10.22 ? 281 HIS B N   1 
ATOM   4322 C CA  . HIS B 1 280 ? 151.131 124.597 113.801 1.00 10.22 ? 281 HIS B CA  1 
ATOM   4323 C C   . HIS B 1 280 ? 150.752 125.872 114.547 1.00 10.22 ? 281 HIS B C   1 
ATOM   4324 O O   . HIS B 1 280 ? 151.426 126.267 115.511 1.00 10.22 ? 281 HIS B O   1 
ATOM   4325 C CB  . HIS B 1 280 ? 151.851 124.943 112.498 1.00 10.22 ? 281 HIS B CB  1 
ATOM   4326 C CG  . HIS B 1 280 ? 152.472 123.764 111.816 1.00 10.22 ? 281 HIS B CG  1 
ATOM   4327 N ND1 . HIS B 1 280 ? 152.751 122.585 112.469 1.00 10.22 ? 281 HIS B ND1 1 
ATOM   4328 C CD2 . HIS B 1 280 ? 152.870 123.586 110.534 1.00 10.22 ? 281 HIS B CD2 1 
ATOM   4329 C CE1 . HIS B 1 280 ? 153.292 121.729 111.621 1.00 10.22 ? 281 HIS B CE1 1 
ATOM   4330 N NE2 . HIS B 1 280 ? 153.377 122.313 110.440 1.00 10.22 ? 281 HIS B NE2 1 
ATOM   4331 N N   . LYS B 1 281 ? 149.681 126.538 114.108 1.00 7.74  ? 282 LYS B N   1 
ATOM   4332 C CA  . LYS B 1 281 ? 149.232 127.741 114.806 1.00 7.74  ? 282 LYS B CA  1 
ATOM   4333 C C   . LYS B 1 281 ? 148.794 127.419 116.233 1.00 7.74  ? 282 LYS B C   1 
ATOM   4334 O O   . LYS B 1 281 ? 149.077 128.183 117.172 1.00 7.74  ? 282 LYS B O   1 
ATOM   4335 C CB  . LYS B 1 281 ? 148.101 128.403 114.025 1.00 7.74  ? 282 LYS B CB  1 
ATOM   4336 C CG  . LYS B 1 281 ? 148.502 128.835 112.626 1.00 7.74  ? 282 LYS B CG  1 
ATOM   4337 C CD  . LYS B 1 281 ? 147.294 128.962 111.715 1.00 7.74  ? 282 LYS B CD  1 
ATOM   4338 C CE  . LYS B 1 281 ? 147.715 129.155 110.268 1.00 7.74  ? 282 LYS B CE  1 
ATOM   4339 N NZ  . LYS B 1 281 ? 146.566 129.031 109.330 1.00 7.74  ? 282 LYS B NZ  1 
ATOM   4340 N N   . TRP B 1 282 ? 148.098 126.292 116.408 1.00 3.88  ? 283 TRP B N   1 
ATOM   4341 C CA  . TRP B 1 282 ? 147.747 125.826 117.744 1.00 3.88  ? 283 TRP B CA  1 
ATOM   4342 C C   . TRP B 1 282 ? 148.991 125.691 118.618 1.00 3.88  ? 283 TRP B C   1 
ATOM   4343 O O   . TRP B 1 282 ? 149.020 126.159 119.766 1.00 3.88  ? 283 TRP B O   1 
ATOM   4344 C CB  . TRP B 1 282 ? 147.010 124.490 117.634 1.00 3.88  ? 283 TRP B CB  1 
ATOM   4345 C CG  . TRP B 1 282 ? 146.370 124.023 118.899 1.00 3.88  ? 283 TRP B CG  1 
ATOM   4346 C CD1 . TRP B 1 282 ? 146.984 123.415 119.952 1.00 3.88  ? 283 TRP B CD1 1 
ATOM   4347 C CD2 . TRP B 1 282 ? 144.984 124.113 119.240 1.00 3.88  ? 283 TRP B CD2 1 
ATOM   4348 N NE1 . TRP B 1 282 ? 146.067 123.128 120.932 1.00 3.88  ? 283 TRP B NE1 1 
ATOM   4349 C CE2 . TRP B 1 282 ? 144.832 123.547 120.520 1.00 3.88  ? 283 TRP B CE2 1 
ATOM   4350 C CE3 . TRP B 1 282 ? 143.857 124.622 118.589 1.00 3.88  ? 283 TRP B CE3 1 
ATOM   4351 C CZ2 . TRP B 1 282 ? 143.600 123.476 121.161 1.00 3.88  ? 283 TRP B CZ2 1 
ATOM   4352 C CZ3 . TRP B 1 282 ? 142.637 124.551 119.226 1.00 3.88  ? 283 TRP B CZ3 1 
ATOM   4353 C CH2 . TRP B 1 282 ? 142.517 123.984 120.498 1.00 3.88  ? 283 TRP B CH2 1 
ATOM   4354 N N   . ILE B 1 283 ? 150.039 125.069 118.071 1.00 3.95  ? 284 ILE B N   1 
ATOM   4355 C CA  . ILE B 1 283 ? 151.282 124.869 118.810 1.00 3.95  ? 284 ILE B CA  1 
ATOM   4356 C C   . ILE B 1 283 ? 151.887 126.202 119.226 1.00 3.95  ? 284 ILE B C   1 
ATOM   4357 O O   . ILE B 1 283 ? 152.331 126.368 120.368 1.00 3.95  ? 284 ILE B O   1 
ATOM   4358 C CB  . ILE B 1 283 ? 152.270 124.040 117.968 1.00 3.95  ? 284 ILE B CB  1 
ATOM   4359 C CG1 . ILE B 1 283 ? 151.721 122.635 117.717 1.00 3.95  ? 284 ILE B CG1 1 
ATOM   4360 C CG2 . ILE B 1 283 ? 153.624 123.982 118.639 1.00 3.95  ? 284 ILE B CG2 1 
ATOM   4361 C CD1 . ILE B 1 283 ? 152.586 121.799 116.807 1.00 3.95  ? 284 ILE B CD1 1 
ATOM   4362 N N   . SER B 1 284 ? 151.919 127.171 118.308 1.00 3.83  ? 285 SER B N   1 
ATOM   4363 C CA  . SER B 1 284 ? 152.533 128.464 118.619 1.00 3.83  ? 285 SER B CA  1 
ATOM   4364 C C   . SER B 1 284 ? 151.801 129.171 119.760 1.00 3.83  ? 285 SER B C   1 
ATOM   4365 O O   . SER B 1 284 ? 152.421 129.608 120.748 1.00 3.83  ? 285 SER B O   1 
ATOM   4366 C CB  . SER B 1 284 ? 152.555 129.342 117.369 1.00 3.83  ? 285 SER B CB  1 
ATOM   4367 O OG  . SER B 1 284 ? 152.883 128.583 116.221 1.00 3.83  ? 285 SER B OG  1 
ATOM   4368 N N   . ILE B 1 285 ? 150.475 129.289 119.645 1.00 3.55  ? 286 ILE B N   1 
ATOM   4369 C CA  . ILE B 1 285 ? 149.726 130.007 120.675 1.00 3.55  ? 286 ILE B CA  1 
ATOM   4370 C C   . ILE B 1 285 ? 149.844 129.293 122.018 1.00 3.55  ? 286 ILE B C   1 
ATOM   4371 O O   . ILE B 1 285 ? 149.964 129.930 123.078 1.00 3.55  ? 286 ILE B O   1 
ATOM   4372 C CB  . ILE B 1 285 ? 148.259 130.185 120.250 1.00 3.55  ? 286 ILE B CB  1 
ATOM   4373 C CG1 . ILE B 1 285 ? 148.179 130.709 118.815 1.00 3.55  ? 286 ILE B CG1 1 
ATOM   4374 C CG2 . ILE B 1 285 ? 147.547 131.131 121.199 1.00 3.55  ? 286 ILE B CG2 1 
ATOM   4375 C CD1 . ILE B 1 285 ? 148.754 132.086 118.632 1.00 3.55  ? 286 ILE B CD1 1 
ATOM   4376 N N   . THR B 1 286 ? 149.839 127.958 121.999 1.00 2.79  ? 287 THR B N   1 
ATOM   4377 C CA  . THR B 1 286 ? 149.927 127.224 123.254 1.00 2.79  ? 287 THR B CA  1 
ATOM   4378 C C   . THR B 1 286 ? 151.318 127.324 123.877 1.00 2.79  ? 287 THR B C   1 
ATOM   4379 O O   . THR B 1 286 ? 151.446 127.300 125.108 1.00 2.79  ? 287 THR B O   1 
ATOM   4380 C CB  . THR B 1 286 ? 149.524 125.779 123.012 1.00 2.79  ? 287 THR B CB  1 
ATOM   4381 O OG1 . THR B 1 286 ? 149.995 125.372 121.723 1.00 2.79  ? 287 THR B OG1 1 
ATOM   4382 C CG2 . THR B 1 286 ? 148.018 125.679 123.012 1.00 2.79  ? 287 THR B CG2 1 
ATOM   4383 N N   . GLU B 1 287 ? 152.364 127.454 123.057 1.00 3.78  ? 288 GLU B N   1 
ATOM   4384 C CA  . GLU B 1 287 ? 153.688 127.759 123.595 1.00 3.78  ? 288 GLU B CA  1 
ATOM   4385 C C   . GLU B 1 287 ? 153.678 129.093 124.327 1.00 3.78  ? 288 GLU B C   1 
ATOM   4386 O O   . GLU B 1 287 ? 154.254 129.225 125.421 1.00 3.78  ? 288 GLU B O   1 
ATOM   4387 C CB  . GLU B 1 287 ? 154.719 127.794 122.470 1.00 3.78  ? 288 GLU B CB  1 
ATOM   4388 C CG  . GLU B 1 287 ? 155.147 126.446 121.947 1.00 3.78  ? 288 GLU B CG  1 
ATOM   4389 C CD  . GLU B 1 287 ? 156.487 126.505 121.247 1.00 3.78  ? 288 GLU B CD  1 
ATOM   4390 O OE1 . GLU B 1 287 ? 157.504 126.729 121.933 1.00 3.78  ? 288 GLU B OE1 1 
ATOM   4391 O OE2 . GLU B 1 287 ? 156.525 126.338 120.010 1.00 3.78  ? 288 GLU B OE2 1 
ATOM   4392 N N   . ALA B 1 288 ? 153.037 130.100 123.729 1.00 2.68  ? 289 ALA B N   1 
ATOM   4393 C CA  . ALA B 1 288 ? 152.941 131.394 124.401 1.00 2.68  ? 289 ALA B CA  1 
ATOM   4394 C C   . ALA B 1 288 ? 152.246 131.263 125.755 1.00 2.68  ? 289 ALA B C   1 
ATOM   4395 O O   . ALA B 1 288 ? 152.692 131.836 126.759 1.00 2.68  ? 289 ALA B O   1 
ATOM   4396 C CB  . ALA B 1 288 ? 152.207 132.393 123.510 1.00 2.68  ? 289 ALA B CB  1 
ATOM   4397 N N   . LEU B 1 289 ? 151.161 130.489 125.810 1.00 4.23  ? 290 LEU B N   1 
ATOM   4398 C CA  . LEU B 1 289 ? 150.461 130.327 127.087 1.00 4.23  ? 290 LEU B CA  1 
ATOM   4399 C C   . LEU B 1 289 ? 151.286 129.530 128.104 1.00 4.23  ? 290 LEU B C   1 
ATOM   4400 O O   . LEU B 1 289 ? 151.187 129.764 129.319 1.00 4.23  ? 290 LEU B O   1 
ATOM   4401 C CB  . LEU B 1 289 ? 149.100 129.686 126.842 1.00 4.23  ? 290 LEU B CB  1 
ATOM   4402 C CG  . LEU B 1 289 ? 148.302 130.421 125.758 1.00 4.23  ? 290 LEU B CG  1 
ATOM   4403 C CD1 . LEU B 1 289 ? 147.105 129.611 125.284 1.00 4.23  ? 290 LEU B CD1 1 
ATOM   4404 C CD2 . LEU B 1 289 ? 147.870 131.802 126.233 1.00 4.23  ? 290 LEU B CD2 1 
ATOM   4405 N N   . ALA B 1 290 ? 152.112 128.593 127.642 1.00 3.62  ? 291 ALA B N   1 
ATOM   4406 C CA  . ALA B 1 290 ? 153.023 127.920 128.565 1.00 3.62  ? 291 ALA B CA  1 
ATOM   4407 C C   . ALA B 1 290 ? 154.009 128.911 129.184 1.00 3.62  ? 291 ALA B C   1 
ATOM   4408 O O   . ALA B 1 290 ? 154.283 128.873 130.392 1.00 3.62  ? 291 ALA B O   1 
ATOM   4409 C CB  . ALA B 1 290 ? 153.760 126.801 127.839 1.00 3.62  ? 291 ALA B CB  1 
ATOM   4410 N N   . PHE B 1 291 ? 154.550 129.814 128.370 1.00 2.60  ? 292 PHE B N   1 
ATOM   4411 C CA  . PHE B 1 291 ? 155.400 130.853 128.948 1.00 2.60  ? 292 PHE B CA  1 
ATOM   4412 C C   . PHE B 1 291 ? 154.611 131.703 129.945 1.00 2.60  ? 292 PHE B C   1 
ATOM   4413 O O   . PHE B 1 291 ? 155.160 132.172 130.957 1.00 2.60  ? 292 PHE B O   1 
ATOM   4414 C CB  . PHE B 1 291 ? 156.008 131.718 127.842 1.00 2.60  ? 292 PHE B CB  1 
ATOM   4415 C CG  . PHE B 1 291 ? 156.734 130.938 126.770 1.00 2.60  ? 292 PHE B CG  1 
ATOM   4416 C CD1 . PHE B 1 291 ? 157.103 129.617 126.962 1.00 2.60  ? 292 PHE B CD1 1 
ATOM   4417 C CD2 . PHE B 1 291 ? 157.056 131.541 125.566 1.00 2.60  ? 292 PHE B CD2 1 
ATOM   4418 C CE1 . PHE B 1 291 ? 157.761 128.913 125.974 1.00 2.60  ? 292 PHE B CE1 1 
ATOM   4419 C CE2 . PHE B 1 291 ? 157.720 130.842 124.578 1.00 2.60  ? 292 PHE B CE2 1 
ATOM   4420 C CZ  . PHE B 1 291 ? 158.073 129.529 124.785 1.00 2.60  ? 292 PHE B CZ  1 
ATOM   4421 N N   . PHE B 1 292 ? 153.314 131.891 129.686 1.00 4.88  ? 293 PHE B N   1 
ATOM   4422 C CA  . PHE B 1 292 ? 152.456 132.523 130.685 1.00 4.88  ? 293 PHE B CA  1 
ATOM   4423 C C   . PHE B 1 292 ? 152.483 131.764 132.006 1.00 4.88  ? 293 PHE B C   1 
ATOM   4424 O O   . PHE B 1 292 ? 152.452 132.375 133.075 1.00 4.88  ? 293 PHE B O   1 
ATOM   4425 C CB  . PHE B 1 292 ? 151.019 132.645 130.178 1.00 4.88  ? 293 PHE B CB  1 
ATOM   4426 C CG  . PHE B 1 292 ? 150.599 134.051 129.877 1.00 4.88  ? 293 PHE B CG  1 
ATOM   4427 C CD1 . PHE B 1 292 ? 150.473 134.974 130.899 1.00 4.88  ? 293 PHE B CD1 1 
ATOM   4428 C CD2 . PHE B 1 292 ? 150.308 134.444 128.585 1.00 4.88  ? 293 PHE B CD2 1 
ATOM   4429 C CE1 . PHE B 1 292 ? 150.082 136.268 130.636 1.00 4.88  ? 293 PHE B CE1 1 
ATOM   4430 C CE2 . PHE B 1 292 ? 149.911 135.737 128.318 1.00 4.88  ? 293 PHE B CE2 1 
ATOM   4431 C CZ  . PHE B 1 292 ? 149.801 136.648 129.344 1.00 4.88  ? 293 PHE B CZ  1 
ATOM   4432 N N   . HIS B 1 293 ? 152.517 130.430 131.959 1.00 5.68  ? 294 HIS B N   1 
ATOM   4433 C CA  . HIS B 1 293 ? 152.657 129.674 133.213 1.00 5.68  ? 294 HIS B CA  1 
ATOM   4434 C C   . HIS B 1 293 ? 153.984 129.994 133.893 1.00 5.68  ? 294 HIS B C   1 
ATOM   4435 O O   . HIS B 1 293 ? 154.072 130.089 135.135 1.00 5.68  ? 294 HIS B O   1 
ATOM   4436 C CB  . HIS B 1 293 ? 152.576 128.163 132.973 1.00 5.68  ? 294 HIS B CB  1 
ATOM   4437 C CG  . HIS B 1 293 ? 153.912 127.482 132.968 1.00 5.68  ? 294 HIS B CG  1 
ATOM   4438 N ND1 . HIS B 1 293 ? 154.702 127.400 131.843 1.00 5.68  ? 294 HIS B ND1 1 
ATOM   4439 C CD2 . HIS B 1 293 ? 154.617 126.894 133.963 1.00 5.68  ? 294 HIS B CD2 1 
ATOM   4440 C CE1 . HIS B 1 293 ? 155.826 126.773 132.139 1.00 5.68  ? 294 HIS B CE1 1 
ATOM   4441 N NE2 . HIS B 1 293 ? 155.799 126.457 133.421 1.00 5.68  ? 294 HIS B NE2 1 
ATOM   4442 N N   . CYS B 1 294 ? 155.043 130.099 133.082 1.00 4.86  ? 295 CYS B N   1 
ATOM   4443 C CA  . CYS B 1 294 ? 156.361 130.422 133.617 1.00 4.86  ? 295 CYS B CA  1 
ATOM   4444 C C   . CYS B 1 294 ? 156.313 131.715 134.415 1.00 4.86  ? 295 CYS B C   1 
ATOM   4445 O O   . CYS B 1 294 ? 156.990 131.855 135.438 1.00 4.86  ? 295 CYS B O   1 
ATOM   4446 C CB  . CYS B 1 294 ? 157.384 130.527 132.487 1.00 4.86  ? 295 CYS B CB  1 
ATOM   4447 S SG  . CYS B 1 294 ? 158.918 131.361 132.940 1.00 4.86  ? 295 CYS B SG  1 
ATOM   4448 N N   . CYS B 1 295 ? 155.508 132.673 133.955 1.00 6.17  ? 296 CYS B N   1 
ATOM   4449 C CA  . CYS B 1 295 ? 155.252 133.863 134.769 1.00 6.17  ? 296 CYS B CA  1 
ATOM   4450 C C   . CYS B 1 295 ? 154.275 133.616 135.913 1.00 6.17  ? 296 CYS B C   1 
ATOM   4451 O O   . CYS B 1 295 ? 154.345 134.305 136.935 1.00 6.17  ? 296 CYS B O   1 
ATOM   4452 C CB  . CYS B 1 295 ? 154.724 135.005 133.914 1.00 6.17  ? 296 CYS B CB  1 
ATOM   4453 S SG  . CYS B 1 295 ? 156.036 135.995 133.280 1.00 6.17  ? 296 CYS B SG  1 
ATOM   4454 N N   . LEU B 1 296 ? 153.346 132.676 135.753 1.00 11.85 ? 297 LEU B N   1 
ATOM   4455 C CA  . LEU B 1 296 ? 152.310 132.474 136.759 1.00 11.85 ? 297 LEU B CA  1 
ATOM   4456 C C   . LEU B 1 296 ? 152.862 131.918 138.060 1.00 11.85 ? 297 LEU B C   1 
ATOM   4457 O O   . LEU B 1 296 ? 152.201 132.034 139.097 1.00 11.85 ? 297 LEU B O   1 
ATOM   4458 C CB  . LEU B 1 296 ? 151.224 131.541 136.222 1.00 11.85 ? 297 LEU B CB  1 
ATOM   4459 C CG  . LEU B 1 296 ? 150.133 132.165 135.346 1.00 11.85 ? 297 LEU B CG  1 
ATOM   4460 C CD1 . LEU B 1 296 ? 148.941 131.228 135.238 1.00 11.85 ? 297 LEU B CD1 1 
ATOM   4461 C CD2 . LEU B 1 296 ? 149.707 133.523 135.881 1.00 11.85 ? 297 LEU B CD2 1 
ATOM   4462 N N   . ASN B 1 297 ? 154.037 131.291 138.029 1.00 9.44  ? 298 ASN B N   1 
ATOM   4463 C CA  . ASN B 1 297 ? 154.588 130.753 139.275 1.00 9.44  ? 298 ASN B CA  1 
ATOM   4464 C C   . ASN B 1 297 ? 154.794 131.816 140.359 1.00 9.44  ? 298 ASN B C   1 
ATOM   4465 O O   . ASN B 1 297 ? 154.246 131.663 141.467 1.00 9.44  ? 298 ASN B O   1 
ATOM   4466 C CB  . ASN B 1 297 ? 155.876 129.976 138.979 1.00 9.44  ? 298 ASN B CB  1 
ATOM   4467 C CG  . ASN B 1 297 ? 156.732 129.755 140.220 1.00 9.44  ? 298 ASN B CG  1 
ATOM   4468 O OD1 . ASN B 1 297 ? 156.221 129.539 141.321 1.00 9.44  ? 298 ASN B OD1 1 
ATOM   4469 N ND2 . ASN B 1 297 ? 158.046 129.816 140.044 1.00 9.44  ? 298 ASN B ND2 1 
ATOM   4470 N N   . PRO B 1 298 ? 155.562 132.896 140.133 1.00 9.57  ? 299 PRO B N   1 
ATOM   4471 C CA  . PRO B 1 298 ? 155.735 133.891 141.210 1.00 9.57  ? 299 PRO B CA  1 
ATOM   4472 C C   . PRO B 1 298 ? 154.444 134.581 141.617 1.00 9.57  ? 299 PRO B C   1 
ATOM   4473 O O   . PRO B 1 298 ? 154.324 135.031 142.763 1.00 9.57  ? 299 PRO B O   1 
ATOM   4474 C CB  . PRO B 1 298 ? 156.741 134.885 140.619 1.00 9.57  ? 299 PRO B CB  1 
ATOM   4475 C CG  . PRO B 1 298 ? 157.415 134.150 139.525 1.00 9.57  ? 299 PRO B CG  1 
ATOM   4476 C CD  . PRO B 1 298 ? 156.370 133.255 138.953 1.00 9.57  ? 299 PRO B CD  1 
ATOM   4477 N N   . ILE B 1 299 ? 153.476 134.689 140.703 1.00 9.00  ? 300 ILE B N   1 
ATOM   4478 C CA  . ILE B 1 299 ? 152.174 135.240 141.062 1.00 9.00  ? 300 ILE B CA  1 
ATOM   4479 C C   . ILE B 1 299 ? 151.515 134.378 142.127 1.00 9.00  ? 300 ILE B C   1 
ATOM   4480 O O   . ILE B 1 299 ? 150.970 134.887 143.113 1.00 9.00  ? 300 ILE B O   1 
ATOM   4481 C CB  . ILE B 1 299 ? 151.290 135.372 139.811 1.00 9.00  ? 300 ILE B CB  1 
ATOM   4482 C CG1 . ILE B 1 299 ? 151.801 136.499 138.916 1.00 9.00  ? 300 ILE B CG1 1 
ATOM   4483 C CG2 . ILE B 1 299 ? 149.847 135.611 140.205 1.00 9.00  ? 300 ILE B CG2 1 
ATOM   4484 C CD1 . ILE B 1 299 ? 151.304 136.421 137.495 1.00 9.00  ? 300 ILE B CD1 1 
ATOM   4485 N N   . LEU B 1 300 ? 151.561 133.056 141.949 1.00 10.32 ? 301 LEU B N   1 
ATOM   4486 C CA  . LEU B 1 300 ? 151.100 132.151 142.996 1.00 10.32 ? 301 LEU B CA  1 
ATOM   4487 C C   . LEU B 1 300 ? 151.916 132.325 144.267 1.00 10.32 ? 301 LEU B C   1 
ATOM   4488 O O   . LEU B 1 300 ? 151.385 132.167 145.371 1.00 10.32 ? 301 LEU B O   1 
ATOM   4489 C CB  . LEU B 1 300 ? 151.161 130.703 142.500 1.00 10.32 ? 301 LEU B CB  1 
ATOM   4490 C CG  . LEU B 1 300 ? 150.540 129.577 143.337 1.00 10.32 ? 301 LEU B CG  1 
ATOM   4491 C CD1 . LEU B 1 300 ? 151.510 129.022 144.368 1.00 10.32 ? 301 LEU B CD1 1 
ATOM   4492 C CD2 . LEU B 1 300 ? 149.268 130.049 144.016 1.00 10.32 ? 301 LEU B CD2 1 
ATOM   4493 N N   . TYR B 1 301 ? 153.173 132.725 144.117 1.00 11.19 ? 302 TYR B N   1 
ATOM   4494 C CA  . TYR B 1 301 ? 154.031 132.961 145.271 1.00 11.19 ? 302 TYR B CA  1 
ATOM   4495 C C   . TYR B 1 301 ? 153.655 134.249 145.997 1.00 11.19 ? 302 TYR B C   1 
ATOM   4496 O O   . TYR B 1 301 ? 154.019 134.434 147.158 1.00 11.19 ? 302 TYR B O   1 
ATOM   4497 C CB  . TYR B 1 301 ? 155.487 133.035 144.815 1.00 11.19 ? 302 TYR B CB  1 
ATOM   4498 C CG  . TYR B 1 301 ? 156.492 132.549 145.830 1.00 11.19 ? 302 TYR B CG  1 
ATOM   4499 C CD1 . TYR B 1 301 ? 156.953 133.384 146.839 1.00 11.19 ? 302 TYR B CD1 1 
ATOM   4500 C CD2 . TYR B 1 301 ? 156.993 131.258 145.768 1.00 11.19 ? 302 TYR B CD2 1 
ATOM   4501 C CE1 . TYR B 1 301 ? 157.877 132.939 147.765 1.00 11.19 ? 302 TYR B CE1 1 
ATOM   4502 C CE2 . TYR B 1 301 ? 157.916 130.805 146.688 1.00 11.19 ? 302 TYR B CE2 1 
ATOM   4503 C CZ  . TYR B 1 301 ? 158.354 131.648 147.684 1.00 11.19 ? 302 TYR B CZ  1 
ATOM   4504 O OH  . TYR B 1 301 ? 159.274 131.190 148.597 1.00 11.19 ? 302 TYR B OH  1 
ATOM   4505 N N   . ALA B 1 302 ? 152.932 135.142 145.326 1.00 11.52 ? 303 ALA B N   1 
ATOM   4506 C CA  . ALA B 1 302 ? 152.584 136.428 145.928 1.00 11.52 ? 303 ALA B CA  1 
ATOM   4507 C C   . ALA B 1 302 ? 151.388 136.319 146.871 1.00 11.52 ? 303 ALA B C   1 
ATOM   4508 O O   . ALA B 1 302 ? 151.408 136.886 147.970 1.00 11.52 ? 303 ALA B O   1 
ATOM   4509 C CB  . ALA B 1 302 ? 152.301 137.459 144.838 1.00 11.52 ? 303 ALA B CB  1 
ATOM   4510 N N   . PHE B 1 303 ? 150.335 135.608 146.457 1.00 14.49 ? 304 PHE B N   1 
ATOM   4511 C CA  . PHE B 1 303 ? 149.089 135.604 147.222 1.00 14.49 ? 304 PHE B CA  1 
ATOM   4512 C C   . PHE B 1 303 ? 149.270 134.976 148.599 1.00 14.49 ? 304 PHE B C   1 
ATOM   4513 O O   . PHE B 1 303 ? 148.793 135.519 149.602 1.00 14.49 ? 304 PHE B O   1 
ATOM   4514 C CB  . PHE B 1 303 ? 147.999 134.866 146.447 1.00 14.49 ? 304 PHE B CB  1 
ATOM   4515 C CG  . PHE B 1 303 ? 147.338 135.699 145.391 1.00 14.49 ? 304 PHE B CG  1 
ATOM   4516 C CD1 . PHE B 1 303 ? 147.986 135.971 144.200 1.00 14.49 ? 304 PHE B CD1 1 
ATOM   4517 C CD2 . PHE B 1 303 ? 146.068 136.208 145.587 1.00 14.49 ? 304 PHE B CD2 1 
ATOM   4518 C CE1 . PHE B 1 303 ? 147.380 136.737 143.225 1.00 14.49 ? 304 PHE B CE1 1 
ATOM   4519 C CE2 . PHE B 1 303 ? 145.457 136.974 144.615 1.00 14.49 ? 304 PHE B CE2 1 
ATOM   4520 C CZ  . PHE B 1 303 ? 146.114 137.239 143.433 1.00 14.49 ? 304 PHE B CZ  1 
ATOM   4521 N N   . LEU B 1 304 ? 149.956 133.838 148.664 1.00 14.61 ? 305 LEU B N   1 
ATOM   4522 C CA  . LEU B 1 304 ? 150.146 133.090 149.906 1.00 14.61 ? 305 LEU B CA  1 
ATOM   4523 C C   . LEU B 1 304 ? 148.807 132.775 150.567 1.00 14.61 ? 305 LEU B C   1 
ATOM   4524 O O   . LEU B 1 304 ? 148.461 131.611 150.765 1.00 14.61 ? 305 LEU B O   1 
ATOM   4525 C CB  . LEU B 1 304 ? 151.048 133.864 150.875 1.00 14.61 ? 305 LEU B CB  1 
ATOM   4526 C CG  . LEU B 1 304 ? 151.492 133.169 152.166 1.00 14.61 ? 305 LEU B CG  1 
ATOM   4527 C CD1 . LEU B 1 304 ? 151.637 131.664 151.981 1.00 14.61 ? 305 LEU B CD1 1 
ATOM   4528 C CD2 . LEU B 1 304 ? 152.794 133.772 152.668 1.00 14.61 ? 305 LEU B CD2 1 
ATOM   4529 N N   . GLU C 1 25  ? 114.241 117.476 99.595  1.00 73.56 ? 26  GLU C N   1 
ATOM   4530 C CA  . GLU C 1 25  ? 115.519 117.121 98.987  1.00 73.56 ? 26  GLU C CA  1 
ATOM   4531 C C   . GLU C 1 25  ? 116.673 117.367 99.953  1.00 73.56 ? 26  GLU C C   1 
ATOM   4532 O O   . GLU C 1 25  ? 116.966 118.514 100.294 1.00 73.56 ? 26  GLU C O   1 
ATOM   4533 C CB  . GLU C 1 25  ? 115.735 117.911 97.694  1.00 73.56 ? 26  GLU C CB  1 
ATOM   4534 C CG  . GLU C 1 25  ? 116.696 117.253 96.718  1.00 73.56 ? 26  GLU C CG  1 
ATOM   4535 C CD  . GLU C 1 25  ? 118.139 117.642 96.972  1.00 73.56 ? 26  GLU C CD  1 
ATOM   4536 O OE1 . GLU C 1 25  ? 118.372 118.730 97.538  1.00 73.56 ? 26  GLU C OE1 1 
ATOM   4537 O OE2 . GLU C 1 25  ? 119.040 116.859 96.606  1.00 73.56 ? 26  GLU C OE2 1 
ATOM   4538 N N   . PRO C 1 26  ? 117.316 116.290 100.401 1.00 73.35 ? 27  PRO C N   1 
ATOM   4539 C CA  . PRO C 1 26  ? 118.449 116.438 101.322 1.00 73.35 ? 27  PRO C CA  1 
ATOM   4540 C C   . PRO C 1 26  ? 119.582 117.234 100.689 1.00 73.35 ? 27  PRO C C   1 
ATOM   4541 O O   . PRO C 1 26  ? 119.855 117.119 99.492  1.00 73.35 ? 27  PRO C O   1 
ATOM   4542 C CB  . PRO C 1 26  ? 118.869 114.991 101.608 1.00 73.35 ? 27  PRO C CB  1 
ATOM   4543 C CG  . PRO C 1 26  ? 117.668 114.167 101.270 1.00 73.35 ? 27  PRO C CG  1 
ATOM   4544 C CD  . PRO C 1 26  ? 116.995 114.877 100.138 1.00 73.35 ? 27  PRO C CD  1 
ATOM   4545 N N   . CYS C 1 27  ? 120.242 118.045 101.510 1.00 72.54 ? 28  CYS C N   1 
ATOM   4546 C CA  . CYS C 1 27  ? 121.344 118.874 101.045 1.00 72.54 ? 28  CYS C CA  1 
ATOM   4547 C C   . CYS C 1 27  ? 122.651 118.082 101.080 1.00 72.54 ? 28  CYS C C   1 
ATOM   4548 O O   . CYS C 1 27  ? 122.683 116.891 101.400 1.00 72.54 ? 28  CYS C O   1 
ATOM   4549 C CB  . CYS C 1 27  ? 121.440 120.143 101.886 1.00 72.54 ? 28  CYS C CB  1 
ATOM   4550 S SG  . CYS C 1 27  ? 119.844 120.780 102.453 1.00 72.54 ? 28  CYS C SG  1 
ATOM   4551 N N   . PHE C 1 28  ? 123.748 118.756 100.746 1.00 73.10 ? 29  PHE C N   1 
ATOM   4552 C CA  . PHE C 1 28  ? 125.062 118.131 100.689 1.00 73.10 ? 29  PHE C CA  1 
ATOM   4553 C C   . PHE C 1 28  ? 126.073 119.075 101.331 1.00 73.10 ? 29  PHE C C   1 
ATOM   4554 O O   . PHE C 1 28  ? 125.706 120.038 102.013 1.00 73.10 ? 29  PHE C O   1 
ATOM   4555 C CB  . PHE C 1 28  ? 125.435 117.776 99.244  1.00 73.10 ? 29  PHE C CB  1 
ATOM   4556 C CG  . PHE C 1 28  ? 126.228 116.506 99.118  1.00 73.10 ? 29  PHE C CG  1 
ATOM   4557 C CD1 . PHE C 1 28  ? 125.686 115.295 99.516  1.00 73.10 ? 29  PHE C CD1 1 
ATOM   4558 C CD2 . PHE C 1 28  ? 127.515 116.525 98.609  1.00 73.10 ? 29  PHE C CD2 1 
ATOM   4559 C CE1 . PHE C 1 28  ? 126.413 114.124 99.402  1.00 73.10 ? 29  PHE C CE1 1 
ATOM   4560 C CE2 . PHE C 1 28  ? 128.247 115.358 98.493  1.00 73.10 ? 29  PHE C CE2 1 
ATOM   4561 C CZ  . PHE C 1 28  ? 127.695 114.157 98.892  1.00 73.10 ? 29  PHE C CZ  1 
ATOM   4562 N N   . ARG C 1 29  ? 127.358 118.776 101.120 1.00 71.90 ? 30  ARG C N   1 
ATOM   4563 C CA  . ARG C 1 29  ? 128.467 119.579 101.639 1.00 71.90 ? 30  ARG C CA  1 
ATOM   4564 C C   . ARG C 1 29  ? 128.479 119.587 103.167 1.00 71.90 ? 30  ARG C C   1 
ATOM   4565 O O   . ARG C 1 29  ? 128.615 120.631 103.808 1.00 71.90 ? 30  ARG C O   1 
ATOM   4566 C CB  . ARG C 1 29  ? 128.433 121.003 101.079 1.00 71.90 ? 30  ARG C CB  1 
ATOM   4567 C CG  . ARG C 1 29  ? 128.468 121.074 99.561  1.00 71.90 ? 30  ARG C CG  1 
ATOM   4568 C CD  . ARG C 1 29  ? 128.435 122.515 99.074  1.00 71.90 ? 30  ARG C CD  1 
ATOM   4569 N NE  . ARG C 1 29  ? 129.511 123.310 99.652  1.00 71.90 ? 30  ARG C NE  1 
ATOM   4570 C CZ  . ARG C 1 29  ? 130.747 123.359 99.175  1.00 71.90 ? 30  ARG C CZ  1 
ATOM   4571 N NH1 . ARG C 1 29  ? 131.101 122.665 98.105  1.00 71.90 ? 30  ARG C NH1 1 
ATOM   4572 N NH2 . ARG C 1 29  ? 131.650 124.119 99.786  1.00 71.90 ? 30  ARG C NH2 1 
ATOM   4573 N N   . GLU C 1 30  ? 128.335 118.400 103.752 1.00 69.21 ? 31  GLU C N   1 
ATOM   4574 C CA  . GLU C 1 30  ? 128.395 118.218 105.198 1.00 69.21 ? 31  GLU C CA  1 
ATOM   4575 C C   . GLU C 1 30  ? 129.750 117.611 105.547 1.00 69.21 ? 31  GLU C C   1 
ATOM   4576 O O   . GLU C 1 30  ? 130.044 116.474 105.169 1.00 69.21 ? 31  GLU C O   1 
ATOM   4577 C CB  . GLU C 1 30  ? 127.255 117.327 105.684 1.00 69.21 ? 31  GLU C CB  1 
ATOM   4578 C CG  . GLU C 1 30  ? 125.877 117.952 105.559 1.00 69.21 ? 31  GLU C CG  1 
ATOM   4579 C CD  . GLU C 1 30  ? 125.073 117.360 104.420 1.00 69.21 ? 31  GLU C CD  1 
ATOM   4580 O OE1 . GLU C 1 30  ? 125.298 116.178 104.083 1.00 69.21 ? 31  GLU C OE1 1 
ATOM   4581 O OE2 . GLU C 1 30  ? 124.214 118.074 103.862 1.00 69.21 ? 31  GLU C OE2 1 
ATOM   4582 N N   . GLU C 1 31  ? 130.571 118.371 106.269 1.00 63.29 ? 32  GLU C N   1 
ATOM   4583 C CA  . GLU C 1 31  ? 131.887 117.896 106.676 1.00 63.29 ? 32  GLU C CA  1 
ATOM   4584 C C   . GLU C 1 31  ? 132.328 118.675 107.905 1.00 63.29 ? 32  GLU C C   1 
ATOM   4585 O O   . GLU C 1 31  ? 131.813 119.758 108.196 1.00 63.29 ? 32  GLU C O   1 
ATOM   4586 C CB  . GLU C 1 31  ? 132.912 118.037 105.548 1.00 63.29 ? 32  GLU C CB  1 
ATOM   4587 C CG  . GLU C 1 31  ? 133.351 119.467 105.283 1.00 63.29 ? 32  GLU C CG  1 
ATOM   4588 C CD  . GLU C 1 31  ? 132.736 120.040 104.022 1.00 63.29 ? 32  GLU C CD  1 
ATOM   4589 O OE1 . GLU C 1 31  ? 132.040 119.291 103.305 1.00 63.29 ? 32  GLU C OE1 1 
ATOM   4590 O OE2 . GLU C 1 31  ? 132.948 121.240 103.747 1.00 63.29 ? 32  GLU C OE2 1 
ATOM   4591 N N   . ASN C 1 32  ? 133.292 118.107 108.623 1.00 37.52 ? 33  ASN C N   1 
ATOM   4592 C CA  . ASN C 1 32  ? 133.810 118.739 109.828 1.00 37.52 ? 33  ASN C CA  1 
ATOM   4593 C C   . ASN C 1 32  ? 134.834 119.810 109.473 1.00 37.52 ? 33  ASN C C   1 
ATOM   4594 O O   . ASN C 1 32  ? 135.636 119.645 108.551 1.00 37.52 ? 33  ASN C O   1 
ATOM   4595 C CB  . ASN C 1 32  ? 134.438 117.696 110.751 1.00 37.52 ? 33  ASN C CB  1 
ATOM   4596 C CG  . ASN C 1 32  ? 134.186 117.991 112.213 1.00 37.52 ? 33  ASN C CG  1 
ATOM   4597 O OD1 . ASN C 1 32  ? 133.659 119.047 112.562 1.00 37.52 ? 33  ASN C OD1 1 
ATOM   4598 N ND2 . ASN C 1 32  ? 134.562 117.059 113.081 1.00 37.52 ? 33  ASN C ND2 1 
ATOM   4599 N N   . ALA C 1 33  ? 134.796 120.916 110.212 1.00 22.83 ? 34  ALA C N   1 
ATOM   4600 C CA  . ALA C 1 33  ? 135.740 121.998 109.987 1.00 22.83 ? 34  ALA C CA  1 
ATOM   4601 C C   . ALA C 1 33  ? 137.128 121.613 110.484 1.00 22.83 ? 34  ALA C C   1 
ATOM   4602 O O   . ALA C 1 33  ? 137.282 120.795 111.396 1.00 22.83 ? 34  ALA C O   1 
ATOM   4603 C CB  . ALA C 1 33  ? 135.269 123.273 110.686 1.00 22.83 ? 34  ALA C CB  1 
ATOM   4604 N N   . ASN C 1 34  ? 138.148 122.216 109.870 1.00 14.80 ? 35  ASN C N   1 
ATOM   4605 C CA  . ASN C 1 34  ? 139.524 121.902 110.241 1.00 14.80 ? 35  ASN C CA  1 
ATOM   4606 C C   . ASN C 1 34  ? 139.822 122.318 111.676 1.00 14.80 ? 35  ASN C C   1 
ATOM   4607 O O   . ASN C 1 34  ? 140.534 121.614 112.397 1.00 14.80 ? 35  ASN C O   1 
ATOM   4608 C CB  . ASN C 1 34  ? 140.495 122.575 109.273 1.00 14.80 ? 35  ASN C CB  1 
ATOM   4609 C CG  . ASN C 1 34  ? 140.788 121.722 108.060 1.00 14.80 ? 35  ASN C CG  1 
ATOM   4610 O OD1 . ASN C 1 34  ? 140.734 120.495 108.122 1.00 14.80 ? 35  ASN C OD1 1 
ATOM   4611 N ND2 . ASN C 1 34  ? 141.101 122.368 106.945 1.00 14.80 ? 35  ASN C ND2 1 
ATOM   4612 N N   . PHE C 1 35  ? 139.294 123.467 112.106 1.00 10.37 ? 36  PHE C N   1 
ATOM   4613 C CA  . PHE C 1 35  ? 139.520 123.903 113.479 1.00 10.37 ? 36  PHE C CA  1 
ATOM   4614 C C   . PHE C 1 35  ? 138.835 122.986 114.481 1.00 10.37 ? 36  PHE C C   1 
ATOM   4615 O O   . PHE C 1 35  ? 139.350 122.787 115.589 1.00 10.37 ? 36  PHE C O   1 
ATOM   4616 C CB  . PHE C 1 35  ? 139.040 125.340 113.665 1.00 10.37 ? 36  PHE C CB  1 
ATOM   4617 C CG  . PHE C 1 35  ? 139.160 125.839 115.076 1.00 10.37 ? 36  PHE C CG  1 
ATOM   4618 C CD1 . PHE C 1 35  ? 140.386 126.215 115.590 1.00 10.37 ? 36  PHE C CD1 1 
ATOM   4619 C CD2 . PHE C 1 35  ? 138.046 125.931 115.891 1.00 10.37 ? 36  PHE C CD2 1 
ATOM   4620 C CE1 . PHE C 1 35  ? 140.498 126.672 116.885 1.00 10.37 ? 36  PHE C CE1 1 
ATOM   4621 C CE2 . PHE C 1 35  ? 138.154 126.389 117.188 1.00 10.37 ? 36  PHE C CE2 1 
ATOM   4622 C CZ  . PHE C 1 35  ? 139.381 126.760 117.685 1.00 10.37 ? 36  PHE C CZ  1 
ATOM   4623 N N   . ASN C 1 36  ? 137.676 122.431 114.124 1.00 11.03 ? 37  ASN C N   1 
ATOM   4624 C CA  . ASN C 1 36  ? 136.968 121.539 115.036 1.00 11.03 ? 37  ASN C CA  1 
ATOM   4625 C C   . ASN C 1 36  ? 137.761 120.263 115.288 1.00 11.03 ? 37  ASN C C   1 
ATOM   4626 O O   . ASN C 1 36  ? 137.782 119.753 116.415 1.00 11.03 ? 37  ASN C O   1 
ATOM   4627 C CB  . ASN C 1 36  ? 135.582 121.215 114.482 1.00 11.03 ? 37  ASN C CB  1 
ATOM   4628 C CG  . ASN C 1 36  ? 134.592 122.339 114.700 1.00 11.03 ? 37  ASN C CG  1 
ATOM   4629 O OD1 . ASN C 1 36  ? 134.639 123.032 115.716 1.00 11.03 ? 37  ASN C OD1 1 
ATOM   4630 N ND2 . ASN C 1 36  ? 133.691 122.527 113.746 1.00 11.03 ? 37  ASN C ND2 1 
ATOM   4631 N N   . LYS C 1 37  ? 138.435 119.748 114.255 1.00 7.77  ? 38  LYS C N   1 
ATOM   4632 C CA  . LYS C 1 37  ? 139.202 118.515 114.383 1.00 7.77  ? 38  LYS C CA  1 
ATOM   4633 C C   . LYS C 1 37  ? 140.318 118.627 115.412 1.00 7.77  ? 38  LYS C C   1 
ATOM   4634 O O   . LYS C 1 37  ? 140.818 117.598 115.879 1.00 7.77  ? 38  LYS C O   1 
ATOM   4635 C CB  . LYS C 1 37  ? 139.796 118.124 113.031 1.00 7.77  ? 38  LYS C CB  1 
ATOM   4636 C CG  . LYS C 1 37  ? 138.769 117.783 111.975 1.00 7.77  ? 38  LYS C CG  1 
ATOM   4637 C CD  . LYS C 1 37  ? 139.430 117.159 110.765 1.00 7.77  ? 38  LYS C CD  1 
ATOM   4638 C CE  . LYS C 1 37  ? 138.475 117.090 109.594 1.00 7.77  ? 38  LYS C CE  1 
ATOM   4639 N NZ  . LYS C 1 37  ? 139.181 116.742 108.334 1.00 7.77  ? 38  LYS C NZ  1 
ATOM   4640 N N   . ILE C 1 38  ? 140.729 119.842 115.762 1.00 4.04  ? 39  ILE C N   1 
ATOM   4641 C CA  . ILE C 1 38  ? 141.706 120.047 116.814 1.00 4.04  ? 39  ILE C CA  1 
ATOM   4642 C C   . ILE C 1 38  ? 141.073 120.570 118.098 1.00 4.04  ? 39  ILE C C   1 
ATOM   4643 O O   . ILE C 1 38  ? 141.601 120.308 119.185 1.00 4.04  ? 39  ILE C O   1 
ATOM   4644 C CB  . ILE C 1 38  ? 142.830 120.990 116.342 1.00 4.04  ? 39  ILE C CB  1 
ATOM   4645 C CG1 . ILE C 1 38  ? 143.118 120.771 114.859 1.00 4.04  ? 39  ILE C CG1 1 
ATOM   4646 C CG2 . ILE C 1 38  ? 144.092 120.759 117.153 1.00 4.04  ? 39  ILE C CG2 1 
ATOM   4647 C CD1 . ILE C 1 38  ? 143.865 121.911 114.218 1.00 4.04  ? 39  ILE C CD1 1 
ATOM   4648 N N   . PHE C 1 39  ? 139.961 121.301 118.009 1.00 4.15  ? 40  PHE C N   1 
ATOM   4649 C CA  . PHE C 1 39  ? 139.331 121.831 119.213 1.00 4.15  ? 40  PHE C CA  1 
ATOM   4650 C C   . PHE C 1 39  ? 138.636 120.735 120.012 1.00 4.15  ? 40  PHE C C   1 
ATOM   4651 O O   . PHE C 1 39  ? 138.755 120.688 121.241 1.00 4.15  ? 40  PHE C O   1 
ATOM   4652 C CB  . PHE C 1 39  ? 138.341 122.933 118.847 1.00 4.15  ? 40  PHE C CB  1 
ATOM   4653 C CG  . PHE C 1 39  ? 137.737 123.621 120.034 1.00 4.15  ? 40  PHE C CG  1 
ATOM   4654 C CD1 . PHE C 1 39  ? 138.532 124.044 121.083 1.00 4.15  ? 40  PHE C CD1 1 
ATOM   4655 C CD2 . PHE C 1 39  ? 136.374 123.844 120.104 1.00 4.15  ? 40  PHE C CD2 1 
ATOM   4656 C CE1 . PHE C 1 39  ? 137.982 124.677 122.178 1.00 4.15  ? 40  PHE C CE1 1 
ATOM   4657 C CE2 . PHE C 1 39  ? 135.817 124.476 121.197 1.00 4.15  ? 40  PHE C CE2 1 
ATOM   4658 C CZ  . PHE C 1 39  ? 136.622 124.894 122.236 1.00 4.15  ? 40  PHE C CZ  1 
ATOM   4659 N N   . LEU C 1 40  ? 137.895 119.855 119.336 1.00 2.30  ? 41  LEU C N   1 
ATOM   4660 C CA  . LEU C 1 40  ? 137.149 118.816 120.046 1.00 2.30  ? 41  LEU C CA  1 
ATOM   4661 C C   . LEU C 1 40  ? 138.048 117.841 120.800 1.00 2.30  ? 41  LEU C C   1 
ATOM   4662 O O   . LEU C 1 40  ? 137.759 117.559 121.978 1.00 2.30  ? 41  LEU C O   1 
ATOM   4663 C CB  . LEU C 1 40  ? 136.223 118.093 119.061 1.00 2.30  ? 41  LEU C CB  1 
ATOM   4664 C CG  . LEU C 1 40  ? 135.068 118.930 118.507 1.00 2.30  ? 41  LEU C CG  1 
ATOM   4665 C CD1 . LEU C 1 40  ? 134.310 118.165 117.439 1.00 2.30  ? 41  LEU C CD1 1 
ATOM   4666 C CD2 . LEU C 1 40  ? 134.136 119.356 119.623 1.00 2.30  ? 41  LEU C CD2 1 
ATOM   4667 N N   . PRO C 1 41  ? 139.121 117.291 120.216 1.00 1.55  ? 42  PRO C N   1 
ATOM   4668 C CA  . PRO C 1 41  ? 139.984 116.390 120.997 1.00 1.55  ? 42  PRO C CA  1 
ATOM   4669 C C   . PRO C 1 41  ? 140.582 117.027 122.235 1.00 1.55  ? 42  PRO C C   1 
ATOM   4670 O O   . PRO C 1 41  ? 140.798 116.324 123.225 1.00 1.55  ? 42  PRO C O   1 
ATOM   4671 C CB  . PRO C 1 41  ? 141.067 115.989 119.989 1.00 1.55  ? 42  PRO C CB  1 
ATOM   4672 C CG  . PRO C 1 41  ? 140.394 116.086 118.685 1.00 1.55  ? 42  PRO C CG  1 
ATOM   4673 C CD  . PRO C 1 41  ? 139.502 117.282 118.791 1.00 1.55  ? 42  PRO C CD  1 
ATOM   4674 N N   . THR C 1 42  ? 140.861 118.332 122.216 1.00 1.35  ? 43  THR C N   1 
ATOM   4675 C CA  . THR C 1 42  ? 141.382 118.987 123.414 1.00 1.35  ? 43  THR C CA  1 
ATOM   4676 C C   . THR C 1 42  ? 140.374 118.923 124.553 1.00 1.35  ? 43  THR C C   1 
ATOM   4677 O O   . THR C 1 42  ? 140.718 118.569 125.690 1.00 1.35  ? 43  THR C O   1 
ATOM   4678 C CB  . THR C 1 42  ? 141.744 120.439 123.100 1.00 1.35  ? 43  THR C CB  1 
ATOM   4679 O OG1 . THR C 1 42  ? 142.637 120.480 121.981 1.00 1.35  ? 43  THR C OG1 1 
ATOM   4680 C CG2 . THR C 1 42  ? 142.411 121.090 124.300 1.00 1.35  ? 43  THR C CG2 1 
ATOM   4681 N N   . ILE C 1 43  ? 139.114 119.250 124.257 1.00 0.91  ? 44  ILE C N   1 
ATOM   4682 C CA  . ILE C 1 43  ? 138.058 119.187 125.264 1.00 0.91  ? 44  ILE C CA  1 
ATOM   4683 C C   . ILE C 1 43  ? 137.889 117.757 125.757 1.00 0.91  ? 44  ILE C C   1 
ATOM   4684 O O   . ILE C 1 43  ? 137.780 117.501 126.964 1.00 0.91  ? 44  ILE C O   1 
ATOM   4685 C CB  . ILE C 1 43  ? 136.744 119.742 124.689 1.00 0.91  ? 44  ILE C CB  1 
ATOM   4686 C CG1 . ILE C 1 43  ? 136.958 121.132 124.096 1.00 0.91  ? 44  ILE C CG1 1 
ATOM   4687 C CG2 . ILE C 1 43  ? 135.677 119.794 125.751 1.00 0.91  ? 44  ILE C CG2 1 
ATOM   4688 C CD1 . ILE C 1 43  ? 135.722 121.695 123.440 1.00 0.91  ? 44  ILE C CD1 1 
ATOM   4689 N N   . TYR C 1 44  ? 137.876 116.801 124.823 1.00 0.06  ? 45  TYR C N   1 
ATOM   4690 C CA  . TYR C 1 44  ? 137.683 115.405 125.196 1.00 0.06  ? 45  TYR C CA  1 
ATOM   4691 C C   . TYR C 1 44  ? 138.812 114.905 126.089 1.00 0.06  ? 45  TYR C C   1 
ATOM   4692 O O   . TYR C 1 44  ? 138.568 114.175 127.052 1.00 0.06  ? 45  TYR C O   1 
ATOM   4693 C CB  . TYR C 1 44  ? 137.562 114.540 123.943 1.00 0.06  ? 45  TYR C CB  1 
ATOM   4694 C CG  . TYR C 1 44  ? 136.296 114.783 123.156 1.00 0.06  ? 45  TYR C CG  1 
ATOM   4695 C CD1 . TYR C 1 44  ? 135.159 115.280 123.772 1.00 0.06  ? 45  TYR C CD1 1 
ATOM   4696 C CD2 . TYR C 1 44  ? 136.239 114.516 121.799 1.00 0.06  ? 45  TYR C CD2 1 
ATOM   4697 C CE1 . TYR C 1 44  ? 134.002 115.503 123.056 1.00 0.06  ? 45  TYR C CE1 1 
ATOM   4698 C CE2 . TYR C 1 44  ? 135.087 114.737 121.075 1.00 0.06  ? 45  TYR C CE2 1 
ATOM   4699 C CZ  . TYR C 1 44  ? 133.972 115.229 121.708 1.00 0.06  ? 45  TYR C CZ  1 
ATOM   4700 O OH  . TYR C 1 44  ? 132.823 115.449 120.988 1.00 0.06  ? 45  TYR C OH  1 
ATOM   4701 N N   . SER C 1 45  ? 140.055 115.294 125.795 1.00 0.13  ? 46  SER C N   1 
ATOM   4702 C CA  . SER C 1 45  ? 141.187 114.837 126.595 1.00 0.13  ? 46  SER C CA  1 
ATOM   4703 C C   . SER C 1 45  ? 141.197 115.481 127.974 1.00 0.13  ? 46  SER C C   1 
ATOM   4704 O O   . SER C 1 45  ? 141.493 114.815 128.977 1.00 0.13  ? 46  SER C O   1 
ATOM   4705 C CB  . SER C 1 45  ? 142.494 115.128 125.859 1.00 0.13  ? 46  SER C CB  1 
ATOM   4706 O OG  . SER C 1 45  ? 142.396 114.763 124.493 1.00 0.13  ? 46  SER C OG  1 
ATOM   4707 N N   . ILE C 1 46  ? 140.884 116.777 128.051 1.00 0.71  ? 47  ILE C N   1 
ATOM   4708 C CA  . ILE C 1 46  ? 140.799 117.424 129.357 1.00 0.71  ? 47  ILE C CA  1 
ATOM   4709 C C   . ILE C 1 46  ? 139.732 116.750 130.205 1.00 0.71  ? 47  ILE C C   1 
ATOM   4710 O O   . ILE C 1 46  ? 139.933 116.488 131.402 1.00 0.71  ? 47  ILE C O   1 
ATOM   4711 C CB  . ILE C 1 46  ? 140.531 118.933 129.198 1.00 0.71  ? 47  ILE C CB  1 
ATOM   4712 C CG1 . ILE C 1 46  ? 141.830 119.675 128.883 1.00 0.71  ? 47  ILE C CG1 1 
ATOM   4713 C CG2 . ILE C 1 46  ? 139.910 119.503 130.460 1.00 0.71  ? 47  ILE C CG2 1 
ATOM   4714 C CD1 . ILE C 1 46  ? 141.662 120.798 127.889 1.00 0.71  ? 47  ILE C CD1 1 
ATOM   4715 N N   . ILE C 1 47  ? 138.583 116.442 129.596 1.00 1.19  ? 48  ILE C N   1 
ATOM   4716 C CA  . ILE C 1 47  ? 137.511 115.788 130.337 1.00 1.19  ? 48  ILE C CA  1 
ATOM   4717 C C   . ILE C 1 47  ? 137.919 114.375 130.742 1.00 1.19  ? 48  ILE C C   1 
ATOM   4718 O O   . ILE C 1 47  ? 137.679 113.955 131.875 1.00 1.19  ? 48  ILE C O   1 
ATOM   4719 C CB  . ILE C 1 47  ? 136.206 115.807 129.524 1.00 1.19  ? 48  ILE C CB  1 
ATOM   4720 C CG1 . ILE C 1 47  ? 135.638 117.223 129.505 1.00 1.19  ? 48  ILE C CG1 1 
ATOM   4721 C CG2 . ILE C 1 47  ? 135.181 114.879 130.134 1.00 1.19  ? 48  ILE C CG2 1 
ATOM   4722 C CD1 . ILE C 1 47  ? 134.826 117.530 128.294 1.00 1.19  ? 48  ILE C CD1 1 
ATOM   4723 N N   . PHE C 1 48  ? 138.549 113.630 129.836 1.00 0.49  ? 49  PHE C N   1 
ATOM   4724 C CA  . PHE C 1 48  ? 139.159 112.344 130.148 1.00 0.49  ? 49  PHE C CA  1 
ATOM   4725 C C   . PHE C 1 48  ? 139.928 112.427 131.460 1.00 0.49  ? 49  PHE C C   1 
ATOM   4726 O O   . PHE C 1 48  ? 139.566 111.769 132.445 1.00 0.49  ? 49  PHE C O   1 
ATOM   4727 C CB  . PHE C 1 48  ? 140.075 111.936 128.984 1.00 0.49  ? 49  PHE C CB  1 
ATOM   4728 C CG  . PHE C 1 48  ? 140.686 110.559 129.097 1.00 0.49  ? 49  PHE C CG  1 
ATOM   4729 C CD1 . PHE C 1 48  ? 141.538 110.230 130.140 1.00 0.49  ? 49  PHE C CD1 1 
ATOM   4730 C CD2 . PHE C 1 48  ? 140.428 109.602 128.137 1.00 0.49  ? 49  PHE C CD2 1 
ATOM   4731 C CE1 . PHE C 1 48  ? 142.106 108.978 130.224 1.00 0.49  ? 49  PHE C CE1 1 
ATOM   4732 C CE2 . PHE C 1 48  ? 140.994 108.346 128.223 1.00 0.49  ? 49  PHE C CE2 1 
ATOM   4733 C CZ  . PHE C 1 48  ? 141.830 108.034 129.267 1.00 0.49  ? 49  PHE C CZ  1 
ATOM   4734 N N   . LEU C 1 49  ? 140.963 113.268 131.484 1.00 0.65  ? 50  LEU C N   1 
ATOM   4735 C CA  . LEU C 1 49  ? 141.856 113.302 132.638 1.00 0.65  ? 50  LEU C CA  1 
ATOM   4736 C C   . LEU C 1 49  ? 141.117 113.727 133.901 1.00 0.65  ? 50  LEU C C   1 
ATOM   4737 O O   . LEU C 1 49  ? 141.163 113.033 134.930 1.00 0.65  ? 50  LEU C O   1 
ATOM   4738 C CB  . LEU C 1 49  ? 143.033 114.239 132.360 1.00 0.65  ? 50  LEU C CB  1 
ATOM   4739 C CG  . LEU C 1 49  ? 143.807 114.000 131.062 1.00 0.65  ? 50  LEU C CG  1 
ATOM   4740 C CD1 . LEU C 1 49  ? 144.944 114.993 130.929 1.00 0.65  ? 50  LEU C CD1 1 
ATOM   4741 C CD2 . LEU C 1 49  ? 144.329 112.577 130.993 1.00 0.65  ? 50  LEU C CD2 1 
ATOM   4742 N N   . THR C 1 50  ? 140.414 114.863 133.840 1.00 1.75  ? 51  THR C N   1 
ATOM   4743 C CA  . THR C 1 50  ? 139.788 115.409 135.041 1.00 1.75  ? 51  THR C CA  1 
ATOM   4744 C C   . THR C 1 50  ? 138.724 114.465 135.586 1.00 1.75  ? 51  THR C C   1 
ATOM   4745 O O   . THR C 1 50  ? 138.684 114.185 136.792 1.00 1.75  ? 51  THR C O   1 
ATOM   4746 C CB  . THR C 1 50  ? 139.187 116.782 134.741 1.00 1.75  ? 51  THR C CB  1 
ATOM   4747 O OG1 . THR C 1 50  ? 140.009 117.466 133.788 1.00 1.75  ? 51  THR C OG1 1 
ATOM   4748 C CG2 . THR C 1 50  ? 139.097 117.610 136.011 1.00 1.75  ? 51  THR C CG2 1 
ATOM   4749 N N   . GLY C 1 51  ? 137.848 113.965 134.712 1.00 2.25  ? 52  GLY C N   1 
ATOM   4750 C CA  . GLY C 1 51  ? 136.790 113.080 135.158 1.00 2.25  ? 52  GLY C CA  1 
ATOM   4751 C C   . GLY C 1 51  ? 137.318 111.786 135.738 1.00 2.25  ? 52  GLY C C   1 
ATOM   4752 O O   . GLY C 1 51  ? 136.870 111.347 136.798 1.00 2.25  ? 52  GLY C O   1 
ATOM   4753 N N   . ILE C 1 52  ? 138.286 111.158 135.061 1.00 1.12  ? 53  ILE C N   1 
ATOM   4754 C CA  . ILE C 1 52  ? 138.810 109.897 135.576 1.00 1.12  ? 53  ILE C CA  1 
ATOM   4755 C C   . ILE C 1 52  ? 139.420 110.104 136.954 1.00 1.12  ? 53  ILE C C   1 
ATOM   4756 O O   . ILE C 1 52  ? 139.090 109.387 137.905 1.00 1.12  ? 53  ILE C O   1 
ATOM   4757 C CB  . ILE C 1 52  ? 139.819 109.277 134.592 1.00 1.12  ? 53  ILE C CB  1 
ATOM   4758 C CG1 . ILE C 1 52  ? 139.092 108.354 133.616 1.00 1.12  ? 53  ILE C CG1 1 
ATOM   4759 C CG2 . ILE C 1 52  ? 140.881 108.490 135.336 1.00 1.12  ? 53  ILE C CG2 1 
ATOM   4760 C CD1 . ILE C 1 52  ? 139.977 107.763 132.559 1.00 1.12  ? 53  ILE C CD1 1 
ATOM   4761 N N   . VAL C 1 53  ? 140.277 111.120 137.102 1.00 2.36  ? 54  VAL C N   1 
ATOM   4762 C CA  . VAL C 1 53  ? 140.947 111.316 138.386 1.00 2.36  ? 54  VAL C CA  1 
ATOM   4763 C C   . VAL C 1 53  ? 139.931 111.632 139.479 1.00 2.36  ? 54  VAL C C   1 
ATOM   4764 O O   . VAL C 1 53  ? 139.933 111.010 140.551 1.00 2.36  ? 54  VAL C O   1 
ATOM   4765 C CB  . VAL C 1 53  ? 142.020 112.415 138.275 1.00 2.36  ? 54  VAL C CB  1 
ATOM   4766 C CG1 . VAL C 1 53  ? 142.593 112.730 139.645 1.00 2.36  ? 54  VAL C CG1 1 
ATOM   4767 C CG2 . VAL C 1 53  ? 143.120 111.978 137.323 1.00 2.36  ? 54  VAL C CG2 1 
ATOM   4768 N N   . GLY C 1 54  ? 139.033 112.588 139.218 1.00 3.45  ? 55  GLY C N   1 
ATOM   4769 C CA  . GLY C 1 54  ? 138.095 113.002 140.249 1.00 3.45  ? 55  GLY C CA  1 
ATOM   4770 C C   . GLY C 1 54  ? 137.133 111.902 140.652 1.00 3.45  ? 55  GLY C C   1 
ATOM   4771 O O   . GLY C 1 54  ? 136.909 111.661 141.840 1.00 3.45  ? 55  GLY C O   1 
ATOM   4772 N N   . ASN C 1 55  ? 136.547 111.218 139.665 1.00 3.30  ? 56  ASN C N   1 
ATOM   4773 C CA  . ASN C 1 55  ? 135.582 110.170 139.965 1.00 3.30  ? 56  ASN C CA  1 
ATOM   4774 C C   . ASN C 1 55  ? 136.246 108.984 140.648 1.00 3.30  ? 56  ASN C C   1 
ATOM   4775 O O   . ASN C 1 55  ? 135.677 108.408 141.582 1.00 3.30  ? 56  ASN C O   1 
ATOM   4776 C CB  . ASN C 1 55  ? 134.871 109.737 138.686 1.00 3.30  ? 56  ASN C CB  1 
ATOM   4777 C CG  . ASN C 1 55  ? 134.051 110.854 138.075 1.00 3.30  ? 56  ASN C CG  1 
ATOM   4778 O OD1 . ASN C 1 55  ? 133.158 111.406 138.714 1.00 3.30  ? 56  ASN C OD1 1 
ATOM   4779 N ND2 . ASN C 1 55  ? 134.357 111.201 136.833 1.00 3.30  ? 56  ASN C ND2 1 
ATOM   4780 N N   . GLY C 1 56  ? 137.450 108.600 140.210 1.00 2.79  ? 57  GLY C N   1 
ATOM   4781 C CA  . GLY C 1 56  ? 138.158 107.535 140.896 1.00 2.79  ? 57  GLY C CA  1 
ATOM   4782 C C   . GLY C 1 56  ? 138.454 107.877 142.341 1.00 2.79  ? 57  GLY C C   1 
ATOM   4783 O O   . GLY C 1 56  ? 138.257 107.052 143.236 1.00 2.79  ? 57  GLY C O   1 
ATOM   4784 N N   . LEU C 1 57  ? 138.921 109.104 142.594 1.00 4.94  ? 58  LEU C N   1 
ATOM   4785 C CA  . LEU C 1 57  ? 139.209 109.500 143.967 1.00 4.94  ? 58  LEU C CA  1 
ATOM   4786 C C   . LEU C 1 57  ? 137.940 109.529 144.812 1.00 4.94  ? 58  LEU C C   1 
ATOM   4787 O O   . LEU C 1 57  ? 137.949 109.095 145.971 1.00 4.94  ? 58  LEU C O   1 
ATOM   4788 C CB  . LEU C 1 57  ? 139.907 110.857 143.990 1.00 4.94  ? 58  LEU C CB  1 
ATOM   4789 C CG  . LEU C 1 57  ? 141.397 110.837 144.336 1.00 4.94  ? 58  LEU C CG  1 
ATOM   4790 C CD1 . LEU C 1 57  ? 141.844 112.195 144.843 1.00 4.94  ? 58  LEU C CD1 1 
ATOM   4791 C CD2 . LEU C 1 57  ? 141.703 109.754 145.360 1.00 4.94  ? 58  LEU C CD2 1 
ATOM   4792 N N   . VAL C 1 58  ? 136.839 110.032 144.249 1.00 5.43  ? 59  VAL C N   1 
ATOM   4793 C CA  . VAL C 1 58  ? 135.583 110.090 144.994 1.00 5.43  ? 59  VAL C CA  1 
ATOM   4794 C C   . VAL C 1 58  ? 135.102 108.685 145.338 1.00 5.43  ? 59  VAL C C   1 
ATOM   4795 O O   . VAL C 1 58  ? 134.686 108.417 146.473 1.00 5.43  ? 59  VAL C O   1 
ATOM   4796 C CB  . VAL C 1 58  ? 134.523 110.875 144.200 1.00 5.43  ? 59  VAL C CB  1 
ATOM   4797 C CG1 . VAL C 1 58  ? 133.133 110.587 144.736 1.00 5.43  ? 59  VAL C CG1 1 
ATOM   4798 C CG2 . VAL C 1 58  ? 134.814 112.362 144.260 1.00 5.43  ? 59  VAL C CG2 1 
ATOM   4799 N N   . ILE C 1 59  ? 135.154 107.767 144.368 1.00 5.40  ? 60  ILE C N   1 
ATOM   4800 C CA  . ILE C 1 59  ? 134.731 106.391 144.616 1.00 5.40  ? 60  ILE C CA  1 
ATOM   4801 C C   . ILE C 1 59  ? 135.602 105.757 145.693 1.00 5.40  ? 60  ILE C C   1 
ATOM   4802 O O   . ILE C 1 59  ? 135.098 105.145 146.639 1.00 5.40  ? 60  ILE C O   1 
ATOM   4803 C CB  . ILE C 1 59  ? 134.764 105.573 143.315 1.00 5.40  ? 60  ILE C CB  1 
ATOM   4804 C CG1 . ILE C 1 59  ? 133.627 106.000 142.387 1.00 5.40  ? 60  ILE C CG1 1 
ATOM   4805 C CG2 . ILE C 1 59  ? 134.664 104.092 143.616 1.00 5.40  ? 60  ILE C CG2 1 
ATOM   4806 C CD1 . ILE C 1 59  ? 133.646 105.298 141.054 1.00 5.40  ? 60  ILE C CD1 1 
ATOM   4807 N N   . LEU C 1 60  ? 136.924 105.924 145.580 1.00 8.56  ? 61  LEU C N   1 
ATOM   4808 C CA  . LEU C 1 60  ? 137.831 105.329 146.554 1.00 8.56  ? 61  LEU C CA  1 
ATOM   4809 C C   . LEU C 1 60  ? 137.573 105.863 147.957 1.00 8.56  ? 61  LEU C C   1 
ATOM   4810 O O   . LEU C 1 60  ? 137.578 105.098 148.929 1.00 8.56  ? 61  LEU C O   1 
ATOM   4811 C CB  . LEU C 1 60  ? 139.279 105.584 146.138 1.00 8.56  ? 61  LEU C CB  1 
ATOM   4812 C CG  . LEU C 1 60  ? 140.343 105.570 147.239 1.00 8.56  ? 61  LEU C CG  1 
ATOM   4813 C CD1 . LEU C 1 60  ? 140.584 104.157 147.751 1.00 8.56  ? 61  LEU C CD1 1 
ATOM   4814 C CD2 . LEU C 1 60  ? 141.635 106.190 146.737 1.00 8.56  ? 61  LEU C CD2 1 
ATOM   4815 N N   . VAL C 1 61  ? 137.348 107.171 148.087 1.00 10.01 ? 62  VAL C N   1 
ATOM   4816 C CA  . VAL C 1 61  ? 137.144 107.752 149.410 1.00 10.01 ? 62  VAL C CA  1 
ATOM   4817 C C   . VAL C 1 61  ? 135.795 107.332 149.988 1.00 10.01 ? 62  VAL C C   1 
ATOM   4818 O O   . VAL C 1 61  ? 135.687 107.029 151.181 1.00 10.01 ? 62  VAL C O   1 
ATOM   4819 C CB  . VAL C 1 61  ? 137.286 109.283 149.348 1.00 10.01 ? 62  VAL C CB  1 
ATOM   4820 C CG1 . VAL C 1 61  ? 136.849 109.911 150.659 1.00 10.01 ? 62  VAL C CG1 1 
ATOM   4821 C CG2 . VAL C 1 61  ? 138.720 109.661 149.037 1.00 10.01 ? 62  VAL C CG2 1 
ATOM   4822 N N   . MET C 1 62  ? 134.750 107.299 149.160 1.00 13.79 ? 63  MET C N   1 
ATOM   4823 C CA  . MET C 1 62  ? 133.393 107.098 149.665 1.00 13.79 ? 63  MET C CA  1 
ATOM   4824 C C   . MET C 1 62  ? 133.026 105.621 149.802 1.00 13.79 ? 63  MET C C   1 
ATOM   4825 O O   . MET C 1 62  ? 132.668 105.167 150.892 1.00 13.79 ? 63  MET C O   1 
ATOM   4826 C CB  . MET C 1 62  ? 132.390 107.818 148.755 1.00 13.79 ? 63  MET C CB  1 
ATOM   4827 C CG  . MET C 1 62  ? 132.388 109.329 148.914 1.00 13.79 ? 63  MET C CG  1 
ATOM   4828 S SD  . MET C 1 62  ? 131.748 109.850 150.517 1.00 13.79 ? 63  MET C SD  1 
ATOM   4829 C CE  . MET C 1 62  ? 132.715 111.327 150.814 1.00 13.79 ? 63  MET C CE  1 
ATOM   4830 N N   . GLY C 1 63  ? 133.096 104.865 148.704 1.00 16.99 ? 64  GLY C N   1 
ATOM   4831 C CA  . GLY C 1 63  ? 132.628 103.491 148.741 1.00 16.99 ? 64  GLY C CA  1 
ATOM   4832 C C   . GLY C 1 63  ? 133.561 102.568 149.502 1.00 16.99 ? 64  GLY C C   1 
ATOM   4833 O O   . GLY C 1 63  ? 133.142 101.871 150.431 1.00 16.99 ? 64  GLY C O   1 
ATOM   4834 N N   . TYR C 1 64  ? 134.840 102.545 149.115 1.00 19.27 ? 65  TYR C N   1 
ATOM   4835 C CA  . TYR C 1 64  ? 135.781 101.606 149.721 1.00 19.27 ? 65  TYR C CA  1 
ATOM   4836 C C   . TYR C 1 64  ? 135.954 101.873 151.210 1.00 19.27 ? 65  TYR C C   1 
ATOM   4837 O O   . TYR C 1 64  ? 135.983 100.936 152.016 1.00 19.27 ? 65  TYR C O   1 
ATOM   4838 C CB  . TYR C 1 64  ? 137.127 101.675 149.001 1.00 19.27 ? 65  TYR C CB  1 
ATOM   4839 C CG  . TYR C 1 64  ? 137.936 100.398 149.080 1.00 19.27 ? 65  TYR C CG  1 
ATOM   4840 C CD1 . TYR C 1 64  ? 138.427 99.933  150.294 1.00 19.27 ? 65  TYR C CD1 1 
ATOM   4841 C CD2 . TYR C 1 64  ? 138.207 99.657  147.937 1.00 19.27 ? 65  TYR C CD2 1 
ATOM   4842 C CE1 . TYR C 1 64  ? 139.163 98.768  150.368 1.00 19.27 ? 65  TYR C CE1 1 
ATOM   4843 C CE2 . TYR C 1 64  ? 138.945 98.490  148.003 1.00 19.27 ? 65  TYR C CE2 1 
ATOM   4844 C CZ  . TYR C 1 64  ? 139.419 98.050  149.221 1.00 19.27 ? 65  TYR C CZ  1 
ATOM   4845 O OH  . TYR C 1 64  ? 140.153 96.889  149.292 1.00 19.27 ? 65  TYR C OH  1 
ATOM   4846 N N   . GLN C 1 65  ? 136.070 103.136 151.597 1.00 20.24 ? 66  GLN C N   1 
ATOM   4847 C CA  . GLN C 1 65  ? 136.198 103.495 152.999 1.00 20.24 ? 66  GLN C CA  1 
ATOM   4848 C C   . GLN C 1 65  ? 134.816 103.831 153.560 1.00 20.24 ? 66  GLN C C   1 
ATOM   4849 O O   . GLN C 1 65  ? 133.791 103.635 152.902 1.00 20.24 ? 66  GLN C O   1 
ATOM   4850 C CB  . GLN C 1 65  ? 137.193 104.643 153.158 1.00 20.24 ? 66  GLN C CB  1 
ATOM   4851 C CG  . GLN C 1 65  ? 138.646 104.189 153.189 1.00 20.24 ? 66  GLN C CG  1 
ATOM   4852 C CD  . GLN C 1 65  ? 139.585 105.167 152.509 1.00 20.24 ? 66  GLN C CD  1 
ATOM   4853 O OE1 . GLN C 1 65  ? 139.755 106.300 152.959 1.00 20.24 ? 66  GLN C OE1 1 
ATOM   4854 N NE2 . GLN C 1 65  ? 140.204 104.730 151.420 1.00 20.24 ? 66  GLN C NE2 1 
ATOM   4855 N N   . LYS C 1 66  ? 134.769 104.331 154.790 1.00 28.02 ? 67  LYS C N   1 
ATOM   4856 C CA  . LYS C 1 66  ? 133.518 104.664 155.467 1.00 28.02 ? 67  LYS C CA  1 
ATOM   4857 C C   . LYS C 1 66  ? 133.459 106.178 155.642 1.00 28.02 ? 67  LYS C C   1 
ATOM   4858 O O   . LYS C 1 66  ? 133.914 106.721 156.650 1.00 28.02 ? 67  LYS C O   1 
ATOM   4859 C CB  . LYS C 1 66  ? 133.408 103.939 156.804 1.00 28.02 ? 67  LYS C CB  1 
ATOM   4860 N N   . LYS C 1 67  ? 132.892 106.861 154.646 1.00 23.45 ? 68  LYS C N   1 
ATOM   4861 C CA  . LYS C 1 67  ? 132.766 108.312 154.678 1.00 23.45 ? 68  LYS C CA  1 
ATOM   4862 C C   . LYS C 1 67  ? 131.357 108.787 154.341 1.00 23.45 ? 68  LYS C C   1 
ATOM   4863 O O   . LYS C 1 67  ? 131.157 109.990 154.132 1.00 23.45 ? 68  LYS C O   1 
ATOM   4864 C CB  . LYS C 1 67  ? 133.775 108.961 153.725 1.00 23.45 ? 68  LYS C CB  1 
ATOM   4865 N N   . LEU C 1 68  ? 130.380 107.884 154.277 1.00 21.68 ? 69  LEU C N   1 
ATOM   4866 C CA  . LEU C 1 68  ? 128.997 108.252 153.976 1.00 21.68 ? 69  LEU C CA  1 
ATOM   4867 C C   . LEU C 1 68  ? 128.308 108.614 155.284 1.00 21.68 ? 69  LEU C C   1 
ATOM   4868 O O   . LEU C 1 68  ? 127.771 107.759 155.990 1.00 21.68 ? 69  LEU C O   1 
ATOM   4869 C CB  . LEU C 1 68  ? 128.276 107.116 153.262 1.00 21.68 ? 69  LEU C CB  1 
ATOM   4870 C CG  . LEU C 1 68  ? 129.049 106.365 152.180 1.00 21.68 ? 69  LEU C CG  1 
ATOM   4871 C CD1 . LEU C 1 68  ? 128.513 104.952 152.036 1.00 21.68 ? 69  LEU C CD1 1 
ATOM   4872 C CD2 . LEU C 1 68  ? 128.971 107.106 150.862 1.00 21.68 ? 69  LEU C CD2 1 
ATOM   4873 N N   . ARG C 1 69  ? 128.324 109.904 155.615 1.00 26.57 ? 70  ARG C N   1 
ATOM   4874 C CA  . ARG C 1 69  ? 127.649 110.386 156.812 1.00 26.57 ? 70  ARG C CA  1 
ATOM   4875 C C   . ARG C 1 69  ? 126.209 110.799 156.532 1.00 26.57 ? 70  ARG C C   1 
ATOM   4876 O O   . ARG C 1 69  ? 125.321 110.541 157.353 1.00 26.57 ? 70  ARG C O   1 
ATOM   4877 C CB  . ARG C 1 69  ? 128.420 111.562 157.416 1.00 26.57 ? 70  ARG C CB  1 
ATOM   4878 C CG  . ARG C 1 69  ? 128.981 112.530 156.388 1.00 26.57 ? 70  ARG C CG  1 
ATOM   4879 C CD  . ARG C 1 69  ? 130.195 113.265 156.927 1.00 26.57 ? 70  ARG C CD  1 
ATOM   4880 N NE  . ARG C 1 69  ? 130.698 114.252 155.979 1.00 26.57 ? 70  ARG C NE  1 
ATOM   4881 C CZ  . ARG C 1 69  ? 131.979 114.410 155.672 1.00 26.57 ? 70  ARG C CZ  1 
ATOM   4882 N NH1 . ARG C 1 69  ? 132.919 113.659 156.221 1.00 26.57 ? 70  ARG C NH1 1 
ATOM   4883 N NH2 . ARG C 1 69  ? 132.324 115.345 154.790 1.00 26.57 ? 70  ARG C NH2 1 
ATOM   4884 N N   . SER C 1 70  ? 125.960 111.428 155.390 1.00 17.35 ? 71  SER C N   1 
ATOM   4885 C CA  . SER C 1 70  ? 124.633 111.876 155.008 1.00 17.35 ? 71  SER C CA  1 
ATOM   4886 C C   . SER C 1 70  ? 124.029 110.900 154.000 1.00 17.35 ? 71  SER C C   1 
ATOM   4887 O O   . SER C 1 70  ? 124.595 109.844 153.704 1.00 17.35 ? 71  SER C O   1 
ATOM   4888 C CB  . SER C 1 70  ? 124.702 113.298 154.451 1.00 17.35 ? 71  SER C CB  1 
ATOM   4889 O OG  . SER C 1 70  ? 125.851 113.474 153.640 1.00 17.35 ? 71  SER C OG  1 
ATOM   4890 N N   . MET C 1 71  ? 122.860 111.251 153.465 1.00 14.00 ? 72  MET C N   1 
ATOM   4891 C CA  . MET C 1 71  ? 122.184 110.418 152.481 1.00 14.00 ? 72  MET C CA  1 
ATOM   4892 C C   . MET C 1 71  ? 122.412 110.873 151.047 1.00 14.00 ? 72  MET C C   1 
ATOM   4893 O O   . MET C 1 71  ? 122.124 110.107 150.123 1.00 14.00 ? 72  MET C O   1 
ATOM   4894 C CB  . MET C 1 71  ? 120.677 110.381 152.761 1.00 14.00 ? 72  MET C CB  1 
ATOM   4895 C CG  . MET C 1 71  ? 120.305 109.687 154.057 1.00 14.00 ? 72  MET C CG  1 
ATOM   4896 S SD  . MET C 1 71  ? 119.848 107.963 153.812 1.00 14.00 ? 72  MET C SD  1 
ATOM   4897 C CE  . MET C 1 71  ? 119.828 107.382 155.505 1.00 14.00 ? 72  MET C CE  1 
ATOM   4898 N N   . THR C 1 72  ? 122.908 112.094 150.842 1.00 10.43 ? 73  THR C N   1 
ATOM   4899 C CA  . THR C 1 72  ? 123.241 112.552 149.498 1.00 10.43 ? 73  THR C CA  1 
ATOM   4900 C C   . THR C 1 72  ? 124.507 111.894 148.967 1.00 10.43 ? 73  THR C C   1 
ATOM   4901 O O   . THR C 1 72  ? 124.710 111.851 147.747 1.00 10.43 ? 73  THR C O   1 
ATOM   4902 C CB  . THR C 1 72  ? 123.406 114.072 149.489 1.00 10.43 ? 73  THR C CB  1 
ATOM   4903 O OG1 . THR C 1 72  ? 122.481 114.658 150.411 1.00 10.43 ? 73  THR C OG1 1 
ATOM   4904 C CG2 . THR C 1 72  ? 123.154 114.629 148.100 1.00 10.43 ? 73  THR C CG2 1 
ATOM   4905 N N   . ASP C 1 73  ? 125.357 111.377 149.857 1.00 13.58 ? 74  ASP C N   1 
ATOM   4906 C CA  . ASP C 1 73  ? 126.618 110.785 149.434 1.00 13.58 ? 74  ASP C CA  1 
ATOM   4907 C C   . ASP C 1 73  ? 126.406 109.536 148.589 1.00 13.58 ? 74  ASP C C   1 
ATOM   4908 O O   . ASP C 1 73  ? 127.184 109.280 147.667 1.00 13.58 ? 74  ASP C O   1 
ATOM   4909 C CB  . ASP C 1 73  ? 127.478 110.469 150.655 1.00 13.58 ? 74  ASP C CB  1 
ATOM   4910 C CG  . ASP C 1 73  ? 127.872 111.715 151.424 1.00 13.58 ? 74  ASP C CG  1 
ATOM   4911 O OD1 . ASP C 1 73  ? 128.348 112.679 150.791 1.00 13.58 ? 74  ASP C OD1 1 
ATOM   4912 O OD2 . ASP C 1 73  ? 127.705 111.730 152.661 1.00 13.58 ? 74  ASP C OD2 1 
ATOM   4913 N N   . LYS C 1 74  ? 125.372 108.747 148.883 1.00 8.65  ? 75  LYS C N   1 
ATOM   4914 C CA  . LYS C 1 74  ? 125.113 107.548 148.094 1.00 8.65  ? 75  LYS C CA  1 
ATOM   4915 C C   . LYS C 1 74  ? 124.697 107.897 146.668 1.00 8.65  ? 75  LYS C C   1 
ATOM   4916 O O   . LYS C 1 74  ? 125.173 107.280 145.702 1.00 8.65  ? 75  LYS C O   1 
ATOM   4917 C CB  . LYS C 1 74  ? 124.047 106.701 148.786 1.00 8.65  ? 75  LYS C CB  1 
ATOM   4918 C CG  . LYS C 1 74  ? 124.076 106.833 150.302 1.00 8.65  ? 75  LYS C CG  1 
ATOM   4919 C CD  . LYS C 1 74  ? 123.027 105.963 150.965 1.00 8.65  ? 75  LYS C CD  1 
ATOM   4920 C CE  . LYS C 1 74  ? 123.395 104.495 150.881 1.00 8.65  ? 75  LYS C CE  1 
ATOM   4921 N NZ  . LYS C 1 74  ? 124.629 104.194 151.647 1.00 8.65  ? 75  LYS C NZ  1 
ATOM   4922 N N   . TYR C 1 75  ? 123.821 108.889 146.511 1.00 6.30  ? 76  TYR C N   1 
ATOM   4923 C CA  . TYR C 1 75  ? 123.451 109.330 145.172 1.00 6.30  ? 76  TYR C CA  1 
ATOM   4924 C C   . TYR C 1 75  ? 124.648 109.929 144.447 1.00 6.30  ? 76  TYR C C   1 
ATOM   4925 O O   . TYR C 1 75  ? 124.813 109.738 143.234 1.00 6.30  ? 76  TYR C O   1 
ATOM   4926 C CB  . TYR C 1 75  ? 122.311 110.341 145.243 1.00 6.30  ? 76  TYR C CB  1 
ATOM   4927 C CG  . TYR C 1 75  ? 121.104 109.870 146.017 1.00 6.30  ? 76  TYR C CG  1 
ATOM   4928 C CD1 . TYR C 1 75  ? 120.249 108.910 145.497 1.00 6.30  ? 76  TYR C CD1 1 
ATOM   4929 C CD2 . TYR C 1 75  ? 120.812 110.399 147.267 1.00 6.30  ? 76  TYR C CD2 1 
ATOM   4930 C CE1 . TYR C 1 75  ? 119.142 108.487 146.202 1.00 6.30  ? 76  TYR C CE1 1 
ATOM   4931 C CE2 . TYR C 1 75  ? 119.711 109.981 147.977 1.00 6.30  ? 76  TYR C CE2 1 
ATOM   4932 C CZ  . TYR C 1 75  ? 118.881 109.025 147.443 1.00 6.30  ? 76  TYR C CZ  1 
ATOM   4933 O OH  . TYR C 1 75  ? 117.782 108.611 148.153 1.00 6.30  ? 76  TYR C OH  1 
ATOM   4934 N N   . ARG C 1 76  ? 125.497 110.660 145.172 1.00 7.69  ? 77  ARG C N   1 
ATOM   4935 C CA  . ARG C 1 76  ? 126.703 111.196 144.551 1.00 7.69  ? 77  ARG C CA  1 
ATOM   4936 C C   . ARG C 1 76  ? 127.655 110.083 144.126 1.00 7.69  ? 77  ARG C C   1 
ATOM   4937 O O   . ARG C 1 76  ? 128.342 110.210 143.110 1.00 7.69  ? 77  ARG C O   1 
ATOM   4938 C CB  . ARG C 1 76  ? 127.388 112.168 145.509 1.00 7.69  ? 77  ARG C CB  1 
ATOM   4939 C CG  . ARG C 1 76  ? 126.585 113.439 145.742 1.00 7.69  ? 77  ARG C CG  1 
ATOM   4940 C CD  . ARG C 1 76  ? 127.318 114.411 146.639 1.00 7.69  ? 77  ARG C CD  1 
ATOM   4941 N NE  . ARG C 1 76  ? 127.999 115.444 145.869 1.00 7.69  ? 77  ARG C NE  1 
ATOM   4942 C CZ  . ARG C 1 76  ? 128.452 116.581 146.374 1.00 7.69  ? 77  ARG C CZ  1 
ATOM   4943 N NH1 . ARG C 1 76  ? 128.299 116.875 147.655 1.00 7.69  ? 77  ARG C NH1 1 
ATOM   4944 N NH2 . ARG C 1 76  ? 129.072 117.443 145.577 1.00 7.69  ? 77  ARG C NH2 1 
ATOM   4945 N N   . LEU C 1 77  ? 127.697 108.984 144.881 1.00 5.35  ? 78  LEU C N   1 
ATOM   4946 C CA  . LEU C 1 77  ? 128.489 107.826 144.481 1.00 5.35  ? 78  LEU C CA  1 
ATOM   4947 C C   . LEU C 1 77  ? 127.945 107.194 143.204 1.00 5.35  ? 78  LEU C C   1 
ATOM   4948 O O   . LEU C 1 77  ? 128.716 106.798 142.321 1.00 5.35  ? 78  LEU C O   1 
ATOM   4949 C CB  . LEU C 1 77  ? 128.520 106.805 145.619 1.00 5.35  ? 78  LEU C CB  1 
ATOM   4950 C CG  . LEU C 1 77  ? 129.311 105.516 145.412 1.00 5.35  ? 78  LEU C CG  1 
ATOM   4951 C CD1 . LEU C 1 77  ? 130.676 105.805 144.821 1.00 5.35  ? 78  LEU C CD1 1 
ATOM   4952 C CD2 . LEU C 1 77  ? 129.444 104.776 146.731 1.00 5.35  ? 78  LEU C CD2 1 
ATOM   4953 N N   . HIS C 1 78  ? 126.619 107.084 143.094 1.00 5.01  ? 79  HIS C N   1 
ATOM   4954 C CA  . HIS C 1 78  ? 126.028 106.588 141.850 1.00 5.01  ? 79  HIS C CA  1 
ATOM   4955 C C   . HIS C 1 78  ? 126.387 107.494 140.676 1.00 5.01  ? 79  HIS C C   1 
ATOM   4956 O O   . HIS C 1 78  ? 126.740 107.017 139.584 1.00 5.01  ? 79  HIS C O   1 
ATOM   4957 C CB  . HIS C 1 78  ? 124.510 106.484 141.991 1.00 5.01  ? 79  HIS C CB  1 
ATOM   4958 C CG  . HIS C 1 78  ? 124.056 105.442 142.966 1.00 5.01  ? 79  HIS C CG  1 
ATOM   4959 N ND1 . HIS C 1 78  ? 124.365 105.490 144.307 1.00 5.01  ? 79  HIS C ND1 1 
ATOM   4960 C CD2 . HIS C 1 78  ? 123.302 104.331 142.795 1.00 5.01  ? 79  HIS C CD2 1 
ATOM   4961 C CE1 . HIS C 1 78  ? 123.829 104.451 144.919 1.00 5.01  ? 79  HIS C CE1 1 
ATOM   4962 N NE2 . HIS C 1 78  ? 123.177 103.731 144.024 1.00 5.01  ? 79  HIS C NE2 1 
ATOM   4963 N N   . LEU C 1 79  ? 126.307 108.809 140.891 1.00 3.20  ? 80  LEU C N   1 
ATOM   4964 C CA  . LEU C 1 79  ? 126.695 109.765 139.859 1.00 3.20  ? 80  LEU C CA  1 
ATOM   4965 C C   . LEU C 1 79  ? 128.153 109.583 139.462 1.00 3.20  ? 80  LEU C C   1 
ATOM   4966 O O   . LEU C 1 79  ? 128.495 109.628 138.275 1.00 3.20  ? 80  LEU C O   1 
ATOM   4967 C CB  . LEU C 1 79  ? 126.458 111.189 140.361 1.00 3.20  ? 80  LEU C CB  1 
ATOM   4968 C CG  . LEU C 1 79  ? 125.362 112.018 139.699 1.00 3.20  ? 80  LEU C CG  1 
ATOM   4969 C CD1 . LEU C 1 79  ? 125.287 113.383 140.350 1.00 3.20  ? 80  LEU C CD1 1 
ATOM   4970 C CD2 . LEU C 1 79  ? 125.616 112.146 138.210 1.00 3.20  ? 80  LEU C CD2 1 
ATOM   4971 N N   . SER C 1 80  ? 129.028 109.382 140.451 1.00 3.20  ? 81  SER C N   1 
ATOM   4972 C CA  . SER C 1 80  ? 130.445 109.189 140.174 1.00 3.20  ? 81  SER C CA  1 
ATOM   4973 C C   . SER C 1 80  ? 130.678 107.937 139.343 1.00 3.20  ? 81  SER C C   1 
ATOM   4974 O O   . SER C 1 80  ? 131.497 107.943 138.421 1.00 3.20  ? 81  SER C O   1 
ATOM   4975 C CB  . SER C 1 80  ? 131.229 109.114 141.482 1.00 3.20  ? 81  SER C CB  1 
ATOM   4976 O OG  . SER C 1 80  ? 131.020 110.275 142.263 1.00 3.20  ? 81  SER C OG  1 
ATOM   4977 N N   . VAL C 1 81  ? 129.969 106.852 139.656 1.00 2.31  ? 82  VAL C N   1 
ATOM   4978 C CA  . VAL C 1 81  ? 130.133 105.615 138.891 1.00 2.31  ? 82  VAL C CA  1 
ATOM   4979 C C   . VAL C 1 81  ? 129.729 105.831 137.436 1.00 2.31  ? 82  VAL C C   1 
ATOM   4980 O O   . VAL C 1 81  ? 130.451 105.445 136.503 1.00 2.31  ? 82  VAL C O   1 
ATOM   4981 C CB  . VAL C 1 81  ? 129.329 104.475 139.538 1.00 2.31  ? 82  VAL C CB  1 
ATOM   4982 C CG1 . VAL C 1 81  ? 129.225 103.303 138.584 1.00 2.31  ? 82  VAL C CG1 1 
ATOM   4983 C CG2 . VAL C 1 81  ? 129.975 104.048 140.842 1.00 2.31  ? 82  VAL C CG2 1 
ATOM   4984 N N   . ALA C 1 82  ? 128.571 106.464 137.219 1.00 2.56  ? 83  ALA C N   1 
ATOM   4985 C CA  . ALA C 1 82  ? 128.118 106.693 135.849 1.00 2.56  ? 83  ALA C CA  1 
ATOM   4986 C C   . ALA C 1 82  ? 129.089 107.589 135.081 1.00 2.56  ? 83  ALA C C   1 
ATOM   4987 O O   . ALA C 1 82  ? 129.434 107.309 133.921 1.00 2.56  ? 83  ALA C O   1 
ATOM   4988 C CB  . ALA C 1 82  ? 126.717 107.300 135.853 1.00 2.56  ? 83  ALA C CB  1 
ATOM   4989 N N   . ASP C 1 83  ? 129.557 108.662 135.722 1.00 2.37  ? 84  ASP C N   1 
ATOM   4990 C CA  . ASP C 1 83  ? 130.488 109.569 135.061 1.00 2.37  ? 84  ASP C CA  1 
ATOM   4991 C C   . ASP C 1 83  ? 131.819 108.885 134.771 1.00 2.37  ? 84  ASP C C   1 
ATOM   4992 O O   . ASP C 1 83  ? 132.440 109.145 133.735 1.00 2.37  ? 84  ASP C O   1 
ATOM   4993 C CB  . ASP C 1 83  ? 130.691 110.818 135.914 1.00 2.37  ? 84  ASP C CB  1 
ATOM   4994 C CG  . ASP C 1 83  ? 129.405 111.593 136.124 1.00 2.37  ? 84  ASP C CG  1 
ATOM   4995 O OD1 . ASP C 1 83  ? 128.498 111.482 135.274 1.00 2.37  ? 84  ASP C OD1 1 
ATOM   4996 O OD2 . ASP C 1 83  ? 129.300 112.312 137.139 1.00 2.37  ? 84  ASP C OD2 1 
ATOM   4997 N N   . LEU C 1 84  ? 132.275 108.018 135.678 1.00 1.50  ? 85  LEU C N   1 
ATOM   4998 C CA  . LEU C 1 84  ? 133.513 107.281 135.448 1.00 1.50  ? 85  LEU C CA  1 
ATOM   4999 C C   . LEU C 1 84  ? 133.395 106.379 134.230 1.00 1.50  ? 85  LEU C C   1 
ATOM   5000 O O   . LEU C 1 84  ? 134.308 106.320 133.398 1.00 1.50  ? 85  LEU C O   1 
ATOM   5001 C CB  . LEU C 1 84  ? 133.870 106.465 136.690 1.00 1.50  ? 85  LEU C CB  1 
ATOM   5002 C CG  . LEU C 1 84  ? 135.143 105.621 136.643 1.00 1.50  ? 85  LEU C CG  1 
ATOM   5003 C CD1 . LEU C 1 84  ? 136.366 106.485 136.873 1.00 1.50  ? 85  LEU C CD1 1 
ATOM   5004 C CD2 . LEU C 1 84  ? 135.077 104.509 137.673 1.00 1.50  ? 85  LEU C CD2 1 
ATOM   5005 N N   . LEU C 1 85  ? 132.265 105.680 134.096 1.00 1.01  ? 86  LEU C N   1 
ATOM   5006 C CA  . LEU C 1 85  ? 132.069 104.851 132.910 1.00 1.01  ? 86  LEU C CA  1 
ATOM   5007 C C   . LEU C 1 85  ? 132.081 105.695 131.638 1.00 1.01  ? 86  LEU C C   1 
ATOM   5008 O O   . LEU C 1 85  ? 132.722 105.330 130.640 1.00 1.01  ? 86  LEU C O   1 
ATOM   5009 C CB  . LEU C 1 85  ? 130.762 104.070 133.024 1.00 1.01  ? 86  LEU C CB  1 
ATOM   5010 C CG  . LEU C 1 85  ? 130.682 103.083 134.187 1.00 1.01  ? 86  LEU C CG  1 
ATOM   5011 C CD1 . LEU C 1 85  ? 129.328 102.397 134.207 1.00 1.01  ? 86  LEU C CD1 1 
ATOM   5012 C CD2 . LEU C 1 85  ? 131.800 102.061 134.100 1.00 1.01  ? 86  LEU C CD2 1 
ATOM   5013 N N   . PHE C 1 86  ? 131.402 106.845 131.662 1.00 0.50  ? 87  PHE C N   1 
ATOM   5014 C CA  . PHE C 1 86  ? 131.368 107.675 130.460 1.00 0.50  ? 87  PHE C CA  1 
ATOM   5015 C C   . PHE C 1 86  ? 132.753 108.205 130.092 1.00 0.50  ? 87  PHE C C   1 
ATOM   5016 O O   . PHE C 1 86  ? 133.149 108.180 128.915 1.00 0.50  ? 87  PHE C O   1 
ATOM   5017 C CB  . PHE C 1 86  ? 130.391 108.832 130.637 1.00 0.50  ? 87  PHE C CB  1 
ATOM   5018 C CG  . PHE C 1 86  ? 130.318 109.734 129.448 1.00 0.50  ? 87  PHE C CG  1 
ATOM   5019 C CD1 . PHE C 1 86  ? 130.034 109.217 128.198 1.00 0.50  ? 87  PHE C CD1 1 
ATOM   5020 C CD2 . PHE C 1 86  ? 130.551 111.089 129.573 1.00 0.50  ? 87  PHE C CD2 1 
ATOM   5021 C CE1 . PHE C 1 86  ? 129.974 110.036 127.095 1.00 0.50  ? 87  PHE C CE1 1 
ATOM   5022 C CE2 . PHE C 1 86  ? 130.490 111.910 128.475 1.00 0.50  ? 87  PHE C CE2 1 
ATOM   5023 C CZ  . PHE C 1 86  ? 130.203 111.384 127.233 1.00 0.50  ? 87  PHE C CZ  1 
ATOM   5024 N N   . VAL C 1 87  ? 133.509 108.696 131.079 1.00 0.53  ? 88  VAL C N   1 
ATOM   5025 C CA  . VAL C 1 87  ? 134.824 109.251 130.770 1.00 0.53  ? 88  VAL C CA  1 
ATOM   5026 C C   . VAL C 1 87  ? 135.780 108.152 130.331 1.00 0.53  ? 88  VAL C C   1 
ATOM   5027 O O   . VAL C 1 87  ? 136.706 108.407 129.553 1.00 0.53  ? 88  VAL C O   1 
ATOM   5028 C CB  . VAL C 1 87  ? 135.382 110.053 131.960 1.00 0.53  ? 88  VAL C CB  1 
ATOM   5029 C CG1 . VAL C 1 87  ? 134.451 111.199 132.308 1.00 0.53  ? 88  VAL C CG1 1 
ATOM   5030 C CG2 . VAL C 1 87  ? 135.609 109.165 133.159 1.00 0.53  ? 88  VAL C CG2 1 
ATOM   5031 N N   . ILE C 1 88  ? 135.583 106.920 130.806 1.00 0.37  ? 89  ILE C N   1 
ATOM   5032 C CA  . ILE C 1 88  ? 136.333 105.796 130.255 1.00 0.37  ? 89  ILE C CA  1 
ATOM   5033 C C   . ILE C 1 88  ? 136.000 105.614 128.780 1.00 0.37  ? 89  ILE C C   1 
ATOM   5034 O O   . ILE C 1 88  ? 136.878 105.329 127.958 1.00 0.37  ? 89  ILE C O   1 
ATOM   5035 C CB  . ILE C 1 88  ? 136.051 104.518 131.067 1.00 0.37  ? 89  ILE C CB  1 
ATOM   5036 C CG1 . ILE C 1 88  ? 136.882 104.510 132.350 1.00 0.37  ? 89  ILE C CG1 1 
ATOM   5037 C CG2 . ILE C 1 88  ? 136.331 103.275 130.240 1.00 0.37  ? 89  ILE C CG2 1 
ATOM   5038 C CD1 . ILE C 1 88  ? 136.883 103.181 133.064 1.00 0.37  ? 89  ILE C CD1 1 
ATOM   5039 N N   . THR C 1 89  ? 134.725 105.781 128.421 1.00 0.85  ? 90  THR C N   1 
ATOM   5040 C CA  . THR C 1 89  ? 134.330 105.642 127.018 1.00 0.85  ? 90  THR C CA  1 
ATOM   5041 C C   . THR C 1 89  ? 134.916 106.748 126.136 1.00 0.85  ? 90  THR C C   1 
ATOM   5042 O O   . THR C 1 89  ? 135.206 106.512 124.958 1.00 0.85  ? 90  THR C O   1 
ATOM   5043 C CB  . THR C 1 89  ? 132.801 105.613 126.920 1.00 0.85  ? 90  THR C CB  1 
ATOM   5044 O OG1 . THR C 1 89  ? 132.331 104.293 127.219 1.00 0.85  ? 90  THR C OG1 1 
ATOM   5045 C CG2 . THR C 1 89  ? 132.314 106.008 125.532 1.00 0.85  ? 90  THR C CG2 1 
ATOM   5046 N N   . LEU C 1 90  ? 135.138 107.935 126.700 1.00 1.18  ? 91  LEU C N   1 
ATOM   5047 C CA  . LEU C 1 90  ? 135.427 109.132 125.902 1.00 1.18  ? 91  LEU C CA  1 
ATOM   5048 C C   . LEU C 1 90  ? 136.568 109.045 124.876 1.00 1.18  ? 91  LEU C C   1 
ATOM   5049 O O   . LEU C 1 90  ? 136.429 109.659 123.801 1.00 1.18  ? 91  LEU C O   1 
ATOM   5050 C CB  . LEU C 1 90  ? 135.704 110.310 126.845 1.00 1.18  ? 91  LEU C CB  1 
ATOM   5051 C CG  . LEU C 1 90  ? 134.633 111.396 126.811 1.00 1.18  ? 91  LEU C CG  1 
ATOM   5052 C CD1 . LEU C 1 90  ? 135.120 112.605 127.548 1.00 1.18  ? 91  LEU C CD1 1 
ATOM   5053 C CD2 . LEU C 1 90  ? 134.263 111.752 125.386 1.00 1.18  ? 91  LEU C CD2 1 
ATOM   5054 N N   . PRO C 1 91  ? 137.711 108.396 125.135 1.00 2.21  ? 92  PRO C N   1 
ATOM   5055 C CA  . PRO C 1 91  ? 138.803 108.448 124.144 1.00 2.21  ? 92  PRO C CA  1 
ATOM   5056 C C   . PRO C 1 91  ? 138.410 107.951 122.763 1.00 2.21  ? 92  PRO C C   1 
ATOM   5057 O O   . PRO C 1 91  ? 138.991 108.399 121.768 1.00 2.21  ? 92  PRO C O   1 
ATOM   5058 C CB  . PRO C 1 91  ? 139.894 107.564 124.771 1.00 2.21  ? 92  PRO C CB  1 
ATOM   5059 C CG  . PRO C 1 91  ? 139.202 106.777 125.825 1.00 2.21  ? 92  PRO C CG  1 
ATOM   5060 C CD  . PRO C 1 91  ? 138.145 107.689 126.350 1.00 2.21  ? 92  PRO C CD  1 
ATOM   5061 N N   . PHE C 1 92  ? 137.445 107.036 122.665 1.00 5.03  ? 93  PHE C N   1 
ATOM   5062 C CA  . PHE C 1 92  ? 136.938 106.650 121.352 1.00 5.03  ? 93  PHE C CA  1 
ATOM   5063 C C   . PHE C 1 92  ? 136.249 107.823 120.668 1.00 5.03  ? 93  PHE C C   1 
ATOM   5064 O O   . PHE C 1 92  ? 136.392 108.013 119.454 1.00 5.03  ? 93  PHE C O   1 
ATOM   5065 C CB  . PHE C 1 92  ? 135.991 105.462 121.482 1.00 5.03  ? 93  PHE C CB  1 
ATOM   5066 C CG  . PHE C 1 92  ? 136.662 104.205 121.944 1.00 5.03  ? 93  PHE C CG  1 
ATOM   5067 C CD1 . PHE C 1 92  ? 137.206 103.321 121.030 1.00 5.03  ? 93  PHE C CD1 1 
ATOM   5068 C CD2 . PHE C 1 92  ? 136.756 103.909 123.292 1.00 5.03  ? 93  PHE C CD2 1 
ATOM   5069 C CE1 . PHE C 1 92  ? 137.826 102.164 121.451 1.00 5.03  ? 93  PHE C CE1 1 
ATOM   5070 C CE2 . PHE C 1 92  ? 137.375 102.755 123.720 1.00 5.03  ? 93  PHE C CE2 1 
ATOM   5071 C CZ  . PHE C 1 92  ? 137.910 101.882 122.798 1.00 5.03  ? 93  PHE C CZ  1 
ATOM   5072 N N   . TRP C 1 93  ? 135.502 108.627 121.431 1.00 3.45  ? 94  TRP C N   1 
ATOM   5073 C CA  . TRP C 1 93  ? 134.946 109.864 120.888 1.00 3.45  ? 94  TRP C CA  1 
ATOM   5074 C C   . TRP C 1 93  ? 136.054 110.768 120.371 1.00 3.45  ? 94  TRP C C   1 
ATOM   5075 O O   . TRP C 1 93  ? 135.950 111.339 119.277 1.00 3.45  ? 94  TRP C O   1 
ATOM   5076 C CB  . TRP C 1 93  ? 134.141 110.602 121.958 1.00 3.45  ? 94  TRP C CB  1 
ATOM   5077 C CG  . TRP C 1 93  ? 132.794 110.048 122.271 1.00 3.45  ? 94  TRP C CG  1 
ATOM   5078 C CD1 . TRP C 1 93  ? 132.510 108.995 123.087 1.00 3.45  ? 94  TRP C CD1 1 
ATOM   5079 C CD2 . TRP C 1 93  ? 131.537 110.545 121.803 1.00 3.45  ? 94  TRP C CD2 1 
ATOM   5080 N NE1 . TRP C 1 93  ? 131.153 108.795 123.144 1.00 3.45  ? 94  TRP C NE1 1 
ATOM   5081 C CE2 . TRP C 1 93  ? 130.533 109.734 122.364 1.00 3.45  ? 94  TRP C CE2 1 
ATOM   5082 C CE3 . TRP C 1 93  ? 131.163 111.593 120.957 1.00 3.45  ? 94  TRP C CE3 1 
ATOM   5083 C CZ2 . TRP C 1 93  ? 129.182 109.937 122.104 1.00 3.45  ? 94  TRP C CZ2 1 
ATOM   5084 C CZ3 . TRP C 1 93  ? 129.822 111.793 120.702 1.00 3.45  ? 94  TRP C CZ3 1 
ATOM   5085 C CH2 . TRP C 1 93  ? 128.847 110.970 121.273 1.00 3.45  ? 94  TRP C CH2 1 
ATOM   5086 N N   . ALA C 1 94  ? 137.122 110.920 121.158 1.00 4.00  ? 95  ALA C N   1 
ATOM   5087 C CA  . ALA C 1 94  ? 138.214 111.804 120.759 1.00 4.00  ? 95  ALA C CA  1 
ATOM   5088 C C   . ALA C 1 94  ? 138.878 111.326 119.474 1.00 4.00  ? 95  ALA C C   1 
ATOM   5089 O O   . ALA C 1 94  ? 139.189 112.131 118.588 1.00 4.00  ? 95  ALA C O   1 
ATOM   5090 C CB  . ALA C 1 94  ? 139.242 111.914 121.885 1.00 4.00  ? 95  ALA C CB  1 
ATOM   5091 N N   . VAL C 1 95  ? 139.106 110.018 119.355 1.00 6.19  ? 96  VAL C N   1 
ATOM   5092 C CA  . VAL C 1 95  ? 139.718 109.471 118.147 1.00 6.19  ? 96  VAL C CA  1 
ATOM   5093 C C   . VAL C 1 95  ? 138.789 109.637 116.950 1.00 6.19  ? 96  VAL C C   1 
ATOM   5094 O O   . VAL C 1 95  ? 139.232 109.977 115.848 1.00 6.19  ? 96  VAL C O   1 
ATOM   5095 C CB  . VAL C 1 95  ? 140.101 107.996 118.365 1.00 6.19  ? 96  VAL C CB  1 
ATOM   5096 C CG1 . VAL C 1 95  ? 140.483 107.343 117.046 1.00 6.19  ? 96  VAL C CG1 1 
ATOM   5097 C CG2 . VAL C 1 95  ? 141.236 107.889 119.368 1.00 6.19  ? 96  VAL C CG2 1 
ATOM   5098 N N   . ASP C 1 96  ? 137.490 109.396 117.144 1.00 10.89 ? 97  ASP C N   1 
ATOM   5099 C CA  . ASP C 1 96  ? 136.542 109.499 116.039 1.00 10.89 ? 97  ASP C CA  1 
ATOM   5100 C C   . ASP C 1 96  ? 136.433 110.934 115.542 1.00 10.89 ? 97  ASP C C   1 
ATOM   5101 O O   . ASP C 1 96  ? 136.304 111.174 114.336 1.00 10.89 ? 97  ASP C O   1 
ATOM   5102 C CB  . ASP C 1 96  ? 135.179 108.965 116.487 1.00 10.89 ? 97  ASP C CB  1 
ATOM   5103 C CG  . ASP C 1 96  ? 134.020 109.521 115.674 1.00 10.89 ? 97  ASP C CG  1 
ATOM   5104 O OD1 . ASP C 1 96  ? 134.131 109.615 114.433 1.00 10.89 ? 97  ASP C OD1 1 
ATOM   5105 O OD2 . ASP C 1 96  ? 132.988 109.868 116.285 1.00 10.89 ? 97  ASP C OD2 1 
ATOM   5106 N N   . ALA C 1 97  ? 136.502 111.907 116.455 1.00 8.70  ? 98  ALA C N   1 
ATOM   5107 C CA  . ALA C 1 97  ? 136.310 113.304 116.076 1.00 8.70  ? 98  ALA C CA  1 
ATOM   5108 C C   . ALA C 1 97  ? 137.366 113.807 115.100 1.00 8.70  ? 98  ALA C C   1 
ATOM   5109 O O   . ALA C 1 97  ? 137.135 114.818 114.430 1.00 8.70  ? 98  ALA C O   1 
ATOM   5110 C CB  . ALA C 1 97  ? 136.304 114.190 117.322 1.00 8.70  ? 98  ALA C CB  1 
ATOM   5111 N N   . VAL C 1 98  ? 138.510 113.132 114.997 1.00 7.58  ? 99  VAL C N   1 
ATOM   5112 C CA  . VAL C 1 98  ? 139.610 113.617 114.172 1.00 7.58  ? 99  VAL C CA  1 
ATOM   5113 C C   . VAL C 1 98  ? 139.425 113.187 112.723 1.00 7.58  ? 99  VAL C C   1 
ATOM   5114 O O   . VAL C 1 98  ? 139.307 114.032 111.829 1.00 7.58  ? 99  VAL C O   1 
ATOM   5115 C CB  . VAL C 1 98  ? 140.970 113.137 114.711 1.00 7.58  ? 99  VAL C CB  1 
ATOM   5116 C CG1 . VAL C 1 98  ? 142.055 113.382 113.685 1.00 7.58  ? 99  VAL C CG1 1 
ATOM   5117 C CG2 . VAL C 1 98  ? 141.303 113.849 116.004 1.00 7.58  ? 99  VAL C CG2 1 
ATOM   5118 N N   . ALA C 1 99  ? 139.400 111.879 112.470 1.00 14.25 ? 100 ALA C N   1 
ATOM   5119 C CA  . ALA C 1 99  ? 139.377 111.374 111.103 1.00 14.25 ? 100 ALA C CA  1 
ATOM   5120 C C   . ALA C 1 99  ? 138.079 110.657 110.753 1.00 14.25 ? 100 ALA C C   1 
ATOM   5121 O O   . ALA C 1 99  ? 137.361 111.098 109.850 1.00 14.25 ? 100 ALA C O   1 
ATOM   5122 C CB  . ALA C 1 99  ? 140.575 110.443 110.875 1.00 14.25 ? 100 ALA C CB  1 
ATOM   5123 N N   . ASN C 1 100 ? 137.740 109.579 111.465 1.00 21.45 ? 101 ASN C N   1 
ATOM   5124 C CA  . ASN C 1 100 ? 136.595 108.745 111.105 1.00 21.45 ? 101 ASN C CA  1 
ATOM   5125 C C   . ASN C 1 100 ? 136.388 107.625 112.113 1.00 21.45 ? 101 ASN C C   1 
ATOM   5126 O O   . ASN C 1 100 ? 137.193 107.450 113.034 1.00 21.45 ? 101 ASN C O   1 
ATOM   5127 C CB  . ASN C 1 100 ? 136.781 108.144 109.709 1.00 21.45 ? 101 ASN C CB  1 
ATOM   5128 C CG  . ASN C 1 100 ? 135.833 108.737 108.689 1.00 21.45 ? 101 ASN C CG  1 
ATOM   5129 O OD1 . ASN C 1 100 ? 135.003 109.585 109.016 1.00 21.45 ? 101 ASN C OD1 1 
ATOM   5130 N ND2 . ASN C 1 100 ? 135.951 108.294 107.444 1.00 21.45 ? 101 ASN C ND2 1 
ATOM   5131 N N   . TRP C 1 101 ? 135.313 106.858 111.947 1.00 22.50 ? 102 TRP C N   1 
ATOM   5132 C CA  . TRP C 1 101 ? 135.079 105.637 112.717 1.00 22.50 ? 102 TRP C CA  1 
ATOM   5133 C C   . TRP C 1 101 ? 135.219 104.458 111.761 1.00 22.50 ? 102 TRP C C   1 
ATOM   5134 O O   . TRP C 1 101 ? 134.284 104.127 111.027 1.00 22.50 ? 102 TRP C O   1 
ATOM   5135 C CB  . TRP C 1 101 ? 133.711 105.647 113.388 1.00 22.50 ? 102 TRP C CB  1 
ATOM   5136 C CG  . TRP C 1 101 ? 133.564 104.567 114.419 1.00 22.50 ? 102 TRP C CG  1 
ATOM   5137 C CD1 . TRP C 1 101 ? 133.485 103.224 114.193 1.00 22.50 ? 102 TRP C CD1 1 
ATOM   5138 C CD2 . TRP C 1 101 ? 133.501 104.739 115.838 1.00 22.50 ? 102 TRP C CD2 1 
ATOM   5139 N NE1 . TRP C 1 101 ? 133.371 102.550 115.383 1.00 22.50 ? 102 TRP C NE1 1 
ATOM   5140 C CE2 . TRP C 1 101 ? 133.378 103.458 116.408 1.00 22.50 ? 102 TRP C CE2 1 
ATOM   5141 C CE3 . TRP C 1 101 ? 133.531 105.851 116.681 1.00 22.50 ? 102 TRP C CE3 1 
ATOM   5142 C CZ2 . TRP C 1 101 ? 133.286 103.261 117.782 1.00 22.50 ? 102 TRP C CZ2 1 
ATOM   5143 C CZ3 . TRP C 1 101 ? 133.442 105.653 118.044 1.00 22.50 ? 102 TRP C CZ3 1 
ATOM   5144 C CH2 . TRP C 1 101 ? 133.319 104.369 118.582 1.00 22.50 ? 102 TRP C CH2 1 
ATOM   5145 N N   . TYR C 1 102 ? 136.371 103.792 111.808 1.00 24.12 ? 103 TYR C N   1 
ATOM   5146 C CA  . TYR C 1 102 ? 136.624 102.647 110.933 1.00 24.12 ? 103 TYR C CA  1 
ATOM   5147 C C   . TYR C 1 102 ? 137.320 101.529 111.696 1.00 24.12 ? 103 TYR C C   1 
ATOM   5148 O O   . TYR C 1 102 ? 138.011 100.706 111.097 1.00 24.12 ? 103 TYR C O   1 
ATOM   5149 C CB  . TYR C 1 102 ? 137.482 103.085 109.753 1.00 24.12 ? 103 TYR C CB  1 
ATOM   5150 C CG  . TYR C 1 102 ? 138.623 103.986 110.162 1.00 24.12 ? 103 TYR C CG  1 
ATOM   5151 C CD1 . TYR C 1 102 ? 139.839 103.459 110.573 1.00 24.12 ? 103 TYR C CD1 1 
ATOM   5152 C CD2 . TYR C 1 102 ? 138.479 105.366 110.153 1.00 24.12 ? 103 TYR C CD2 1 
ATOM   5153 C CE1 . TYR C 1 102 ? 140.882 104.281 110.954 1.00 24.12 ? 103 TYR C CE1 1 
ATOM   5154 C CE2 . TYR C 1 102 ? 139.515 106.197 110.533 1.00 24.12 ? 103 TYR C CE2 1 
ATOM   5155 C CZ  . TYR C 1 102 ? 140.714 105.650 110.932 1.00 24.12 ? 103 TYR C CZ  1 
ATOM   5156 O OH  . TYR C 1 102 ? 141.750 106.474 111.310 1.00 24.12 ? 103 TYR C OH  1 
ATOM   5157 N N   . PHE C 1 103 ? 137.148 101.494 113.012 1.00 24.95 ? 104 PHE C N   1 
ATOM   5158 C CA  . PHE C 1 103 ? 137.779 100.480 113.848 1.00 24.95 ? 104 PHE C CA  1 
ATOM   5159 C C   . PHE C 1 103 ? 136.756 99.588  114.544 1.00 24.95 ? 104 PHE C C   1 
ATOM   5160 O O   . PHE C 1 103 ? 136.893 99.260  115.723 1.00 24.95 ? 104 PHE C O   1 
ATOM   5161 C CB  . PHE C 1 103 ? 138.721 101.113 114.875 1.00 24.95 ? 104 PHE C CB  1 
ATOM   5162 C CG  . PHE C 1 103 ? 138.181 102.350 115.545 1.00 24.95 ? 104 PHE C CG  1 
ATOM   5163 C CD1 . PHE C 1 103 ? 138.107 103.560 114.867 1.00 24.95 ? 104 PHE C CD1 1 
ATOM   5164 C CD2 . PHE C 1 103 ? 137.763 102.305 116.863 1.00 24.95 ? 104 PHE C CD2 1 
ATOM   5165 C CE1 . PHE C 1 103 ? 137.618 104.690 115.488 1.00 24.95 ? 104 PHE C CE1 1 
ATOM   5166 C CE2 . PHE C 1 103 ? 137.274 103.435 117.488 1.00 24.95 ? 104 PHE C CE2 1 
ATOM   5167 C CZ  . PHE C 1 103 ? 137.200 104.627 116.799 1.00 24.95 ? 104 PHE C CZ  1 
ATOM   5168 N N   . GLY C 1 104 ? 135.710 99.189  113.825 1.00 22.99 ? 105 GLY C N   1 
ATOM   5169 C CA  . GLY C 1 104 ? 134.808 98.162  114.291 1.00 22.99 ? 105 GLY C CA  1 
ATOM   5170 C C   . GLY C 1 104 ? 133.357 98.554  114.129 1.00 22.99 ? 105 GLY C C   1 
ATOM   5171 O O   . GLY C 1 104 ? 133.018 99.626  113.633 1.00 22.99 ? 105 GLY C O   1 
ATOM   5172 N N   . ASN C 1 105 ? 132.489 97.642  114.559 1.00 18.30 ? 106 ASN C N   1 
ATOM   5173 C CA  . ASN C 1 105 ? 131.042 97.821  114.576 1.00 18.30 ? 106 ASN C CA  1 
ATOM   5174 C C   . ASN C 1 105 ? 130.444 97.633  115.961 1.00 18.30 ? 106 ASN C C   1 
ATOM   5175 O O   . ASN C 1 105 ? 129.535 98.370  116.342 1.00 18.30 ? 106 ASN C O   1 
ATOM   5176 C CB  . ASN C 1 105 ? 130.380 96.838  113.596 1.00 18.30 ? 106 ASN C CB  1 
ATOM   5177 C CG  . ASN C 1 105 ? 128.968 97.241  113.223 1.00 18.30 ? 106 ASN C CG  1 
ATOM   5178 O OD1 . ASN C 1 105 ? 128.110 97.418  114.086 1.00 18.30 ? 106 ASN C OD1 1 
ATOM   5179 N ND2 . ASN C 1 105 ? 128.716 97.377  111.927 1.00 18.30 ? 106 ASN C ND2 1 
ATOM   5180 N N   . PHE C 1 106 ? 130.940 96.658  116.726 1.00 16.34 ? 107 PHE C N   1 
ATOM   5181 C CA  . PHE C 1 106 ? 130.433 96.425  118.073 1.00 16.34 ? 107 PHE C CA  1 
ATOM   5182 C C   . PHE C 1 106 ? 130.847 97.539  119.028 1.00 16.34 ? 107 PHE C C   1 
ATOM   5183 O O   . PHE C 1 106 ? 130.130 97.828  119.996 1.00 16.34 ? 107 PHE C O   1 
ATOM   5184 C CB  . PHE C 1 106 ? 130.916 95.055  118.560 1.00 16.34 ? 107 PHE C CB  1 
ATOM   5185 C CG  . PHE C 1 106 ? 131.158 94.970  120.039 1.00 16.34 ? 107 PHE C CG  1 
ATOM   5186 C CD1 . PHE C 1 106 ? 130.108 94.759  120.917 1.00 16.34 ? 107 PHE C CD1 1 
ATOM   5187 C CD2 . PHE C 1 106 ? 132.441 95.068  120.551 1.00 16.34 ? 107 PHE C CD2 1 
ATOM   5188 C CE1 . PHE C 1 106 ? 130.331 94.669  122.278 1.00 16.34 ? 107 PHE C CE1 1 
ATOM   5189 C CE2 . PHE C 1 106 ? 132.670 94.980  121.910 1.00 16.34 ? 107 PHE C CE2 1 
ATOM   5190 C CZ  . PHE C 1 106 ? 131.615 94.779  122.774 1.00 16.34 ? 107 PHE C CZ  1 
ATOM   5191 N N   . LEU C 1 107 ? 131.986 98.184  118.764 1.00 12.89 ? 108 LEU C N   1 
ATOM   5192 C CA  . LEU C 1 107 ? 132.423 99.289  119.610 1.00 12.89 ? 108 LEU C CA  1 
ATOM   5193 C C   . LEU C 1 107 ? 131.487 100.486 119.503 1.00 12.89 ? 108 LEU C C   1 
ATOM   5194 O O   . LEU C 1 107 ? 131.275 101.190 120.495 1.00 12.89 ? 108 LEU C O   1 
ATOM   5195 C CB  . LEU C 1 107 ? 133.850 99.694  119.249 1.00 12.89 ? 108 LEU C CB  1 
ATOM   5196 C CG  . LEU C 1 107 ? 134.953 98.975  120.027 1.00 12.89 ? 108 LEU C CG  1 
ATOM   5197 C CD1 . LEU C 1 107 ? 136.321 99.346  119.480 1.00 12.89 ? 108 LEU C CD1 1 
ATOM   5198 C CD2 . LEU C 1 107 ? 134.859 99.286  121.513 1.00 12.89 ? 108 LEU C CD2 1 
ATOM   5199 N N   . CYS C 1 108 ? 130.925 100.735 118.318 1.00 12.77 ? 109 CYS C N   1 
ATOM   5200 C CA  . CYS C 1 108 ? 129.944 101.808 118.170 1.00 12.77 ? 109 CYS C CA  1 
ATOM   5201 C C   . CYS C 1 108 ? 128.727 101.554 119.052 1.00 12.77 ? 109 CYS C C   1 
ATOM   5202 O O   . CYS C 1 108 ? 128.263 102.451 119.774 1.00 12.77 ? 109 CYS C O   1 
ATOM   5203 C CB  . CYS C 1 108 ? 129.550 101.937 116.696 1.00 12.77 ? 109 CYS C CB  1 
ATOM   5204 S SG  . CYS C 1 108 ? 128.226 103.113 116.299 1.00 12.77 ? 109 CYS C SG  1 
ATOM   5205 N N   . LYS C 1 109 ? 128.212 100.321 119.027 1.00 8.73  ? 110 LYS C N   1 
ATOM   5206 C CA  . LYS C 1 109 ? 127.074 99.973  119.873 1.00 8.73  ? 110 LYS C CA  1 
ATOM   5207 C C   . LYS C 1 109 ? 127.418 100.118 121.347 1.00 8.73  ? 110 LYS C C   1 
ATOM   5208 O O   . LYS C 1 109 ? 126.622 100.657 122.124 1.00 8.73  ? 110 LYS C O   1 
ATOM   5209 C CB  . LYS C 1 109 ? 126.609 98.547  119.577 1.00 8.73  ? 110 LYS C CB  1 
ATOM   5210 C CG  . LYS C 1 109 ? 126.046 98.343  118.184 1.00 8.73  ? 110 LYS C CG  1 
ATOM   5211 C CD  . LYS C 1 109 ? 125.472 96.945  118.033 1.00 8.73  ? 110 LYS C CD  1 
ATOM   5212 C CE  . LYS C 1 109 ? 125.148 96.633  116.585 1.00 8.73  ? 110 LYS C CE  1 
ATOM   5213 N NZ  . LYS C 1 109 ? 123.854 97.232  116.168 1.00 8.73  ? 110 LYS C NZ  1 
ATOM   5214 N N   . ALA C 1 110 ? 128.599 99.648  121.752 1.00 6.84  ? 111 ALA C N   1 
ATOM   5215 C CA  . ALA C 1 110 ? 128.988 99.760  123.155 1.00 6.84  ? 111 ALA C CA  1 
ATOM   5216 C C   . ALA C 1 110 ? 129.075 101.219 123.587 1.00 6.84  ? 111 ALA C C   1 
ATOM   5217 O O   . ALA C 1 110 ? 128.541 101.603 124.637 1.00 6.84  ? 111 ALA C O   1 
ATOM   5218 C CB  . ALA C 1 110 ? 130.319 99.047  123.387 1.00 6.84  ? 111 ALA C CB  1 
ATOM   5219 N N   . VAL C 1 111 ? 129.740 102.049 122.781 1.00 5.93  ? 112 VAL C N   1 
ATOM   5220 C CA  . VAL C 1 111 ? 129.901 103.460 123.121 1.00 5.93  ? 112 VAL C CA  1 
ATOM   5221 C C   . VAL C 1 111 ? 128.542 104.124 123.269 1.00 5.93  ? 112 VAL C C   1 
ATOM   5222 O O   . VAL C 1 111 ? 128.292 104.853 124.238 1.00 5.93  ? 112 VAL C O   1 
ATOM   5223 C CB  . VAL C 1 111 ? 130.766 104.165 122.060 1.00 5.93  ? 112 VAL C CB  1 
ATOM   5224 C CG1 . VAL C 1 111 ? 130.571 105.668 122.123 1.00 5.93  ? 112 VAL C CG1 1 
ATOM   5225 C CG2 . VAL C 1 111 ? 132.229 103.806 122.246 1.00 5.93  ? 112 VAL C CG2 1 
ATOM   5226 N N   . HIS C 1 112 ? 127.632 103.860 122.324 1.00 5.73  ? 113 HIS C N   1 
ATOM   5227 C CA  . HIS C 1 112 ? 126.288 104.412 122.436 1.00 5.73  ? 113 HIS C CA  1 
ATOM   5228 C C   . HIS C 1 112 ? 125.579 103.915 123.691 1.00 5.73  ? 113 HIS C C   1 
ATOM   5229 O O   . HIS C 1 112 ? 124.825 104.671 124.316 1.00 5.73  ? 113 HIS C O   1 
ATOM   5230 C CB  . HIS C 1 112 ? 125.479 104.069 121.188 1.00 5.73  ? 113 HIS C CB  1 
ATOM   5231 C CG  . HIS C 1 112 ? 125.801 104.930 120.009 1.00 5.73  ? 113 HIS C CG  1 
ATOM   5232 N ND1 . HIS C 1 112 ? 126.655 106.008 120.086 1.00 5.73  ? 113 HIS C ND1 1 
ATOM   5233 C CD2 . HIS C 1 112 ? 125.380 104.876 118.722 1.00 5.73  ? 113 HIS C CD2 1 
ATOM   5234 C CE1 . HIS C 1 112 ? 126.748 106.581 118.899 1.00 5.73  ? 113 HIS C CE1 1 
ATOM   5235 N NE2 . HIS C 1 112 ? 125.986 105.913 118.053 1.00 5.73  ? 113 HIS C NE2 1 
ATOM   5236 N N   . VAL C 1 113 ? 125.820 102.663 124.086 1.00 3.55  ? 114 VAL C N   1 
ATOM   5237 C CA  . VAL C 1 113 ? 125.130 102.107 125.248 1.00 3.55  ? 114 VAL C CA  1 
ATOM   5238 C C   . VAL C 1 113 ? 125.556 102.822 126.527 1.00 3.55  ? 114 VAL C C   1 
ATOM   5239 O O   . VAL C 1 113 ? 124.708 103.255 127.319 1.00 3.55  ? 114 VAL C O   1 
ATOM   5240 C CB  . VAL C 1 113 ? 125.364 100.589 125.340 1.00 3.55  ? 114 VAL C CB  1 
ATOM   5241 C CG1 . VAL C 1 113 ? 125.099 100.096 126.750 1.00 3.55  ? 114 VAL C CG1 1 
ATOM   5242 C CG2 . VAL C 1 113 ? 124.468 99.865  124.354 1.00 3.55  ? 114 VAL C CG2 1 
ATOM   5243 N N   . ILE C 1 114 ? 126.869 102.961 126.759 1.00 1.99  ? 115 ILE C N   1 
ATOM   5244 C CA  . ILE C 1 114 ? 127.248 103.681 127.983 1.00 1.99  ? 115 ILE C CA  1 
ATOM   5245 C C   . ILE C 1 114 ? 126.870 105.157 127.896 1.00 1.99  ? 115 ILE C C   1 
ATOM   5246 O O   . ILE C 1 114 ? 126.494 105.765 128.912 1.00 1.99  ? 115 ILE C O   1 
ATOM   5247 C CB  . ILE C 1 114 ? 128.728 103.532 128.415 1.00 1.99  ? 115 ILE C CB  1 
ATOM   5248 C CG1 . ILE C 1 114 ? 129.249 102.090 128.399 1.00 1.99  ? 115 ILE C CG1 1 
ATOM   5249 C CG2 . ILE C 1 114 ? 128.942 104.117 129.806 1.00 1.99  ? 115 ILE C CG2 1 
ATOM   5250 C CD1 . ILE C 1 114 ? 129.820 101.615 127.137 1.00 1.99  ? 115 ILE C CD1 1 
ATOM   5251 N N   . TYR C 1 115 ? 126.950 105.762 126.708 1.00 1.80  ? 116 TYR C N   1 
ATOM   5252 C CA  . TYR C 1 115 ? 126.497 107.142 126.561 1.00 1.80  ? 116 TYR C CA  1 
ATOM   5253 C C   . TYR C 1 115 ? 125.062 107.297 127.050 1.00 1.80  ? 116 TYR C C   1 
ATOM   5254 O O   . TYR C 1 115 ? 124.769 108.146 127.901 1.00 1.80  ? 116 TYR C O   1 
ATOM   5255 C CB  . TYR C 1 115 ? 126.622 107.573 125.100 1.00 1.80  ? 116 TYR C CB  1 
ATOM   5256 C CG  . TYR C 1 115 ? 126.240 109.011 124.824 1.00 1.80  ? 116 TYR C CG  1 
ATOM   5257 C CD1 . TYR C 1 115 ? 126.389 109.995 125.793 1.00 1.80  ? 116 TYR C CD1 1 
ATOM   5258 C CD2 . TYR C 1 115 ? 125.733 109.384 123.588 1.00 1.80  ? 116 TYR C CD2 1 
ATOM   5259 C CE1 . TYR C 1 115 ? 126.039 111.306 125.539 1.00 1.80  ? 116 TYR C CE1 1 
ATOM   5260 C CE2 . TYR C 1 115 ? 125.382 110.690 123.326 1.00 1.80  ? 116 TYR C CE2 1 
ATOM   5261 C CZ  . TYR C 1 115 ? 125.535 111.647 124.302 1.00 1.80  ? 116 TYR C CZ  1 
ATOM   5262 O OH  . TYR C 1 115 ? 125.186 112.950 124.040 1.00 1.80  ? 116 TYR C OH  1 
ATOM   5263 N N   . THR C 1 116 ? 124.159 106.455 126.542 1.00 2.13  ? 117 THR C N   1 
ATOM   5264 C CA  . THR C 1 116 ? 122.752 106.561 126.911 1.00 2.13  ? 117 THR C CA  1 
ATOM   5265 C C   . THR C 1 116 ? 122.535 106.240 128.385 1.00 2.13  ? 117 THR C C   1 
ATOM   5266 O O   . THR C 1 116 ? 121.720 106.889 129.053 1.00 2.13  ? 117 THR C O   1 
ATOM   5267 C CB  . THR C 1 116 ? 121.912 105.643 126.025 1.00 2.13  ? 117 THR C CB  1 
ATOM   5268 O OG1 . THR C 1 116 ? 122.121 105.988 124.650 1.00 2.13  ? 117 THR C OG1 1 
ATOM   5269 C CG2 . THR C 1 116 ? 120.444 105.801 126.339 1.00 2.13  ? 117 THR C CG2 1 
ATOM   5270 N N   . VAL C 1 117 ? 123.257 105.246 128.915 1.00 1.26  ? 118 VAL C N   1 
ATOM   5271 C CA  . VAL C 1 117 ? 123.100 104.888 130.325 1.00 1.26  ? 118 VAL C CA  1 
ATOM   5272 C C   . VAL C 1 117 ? 123.420 106.081 131.215 1.00 1.26  ? 118 VAL C C   1 
ATOM   5273 O O   . VAL C 1 117 ? 122.628 106.460 132.086 1.00 1.26  ? 118 VAL C O   1 
ATOM   5274 C CB  . VAL C 1 117 ? 123.984 103.678 130.681 1.00 1.26  ? 118 VAL C CB  1 
ATOM   5275 C CG1 . VAL C 1 117 ? 124.176 103.590 132.184 1.00 1.26  ? 118 VAL C CG1 1 
ATOM   5276 C CG2 . VAL C 1 117 ? 123.378 102.397 130.160 1.00 1.26  ? 118 VAL C CG2 1 
ATOM   5277 N N   . ASN C 1 118 ? 124.582 106.705 130.994 1.00 1.61  ? 119 ASN C N   1 
ATOM   5278 C CA  . ASN C 1 118 ? 124.955 107.860 131.806 1.00 1.61  ? 119 ASN C CA  1 
ATOM   5279 C C   . ASN C 1 118 ? 123.979 109.012 131.607 1.00 1.61  ? 119 ASN C C   1 
ATOM   5280 O O   . ASN C 1 118 ? 123.554 109.657 132.580 1.00 1.61  ? 119 ASN C O   1 
ATOM   5281 C CB  . ASN C 1 118 ? 126.378 108.298 131.464 1.00 1.61  ? 119 ASN C CB  1 
ATOM   5282 C CG  . ASN C 1 118 ? 126.782 109.569 132.176 1.00 1.61  ? 119 ASN C CG  1 
ATOM   5283 O OD1 . ASN C 1 118 ? 127.093 109.555 133.365 1.00 1.61  ? 119 ASN C OD1 1 
ATOM   5284 N ND2 . ASN C 1 118 ? 126.784 110.677 131.449 1.00 1.61  ? 119 ASN C ND2 1 
ATOM   5285 N N   . LEU C 1 119 ? 123.594 109.264 130.351 1.00 1.59  ? 120 LEU C N   1 
ATOM   5286 C CA  . LEU C 1 119 ? 122.753 110.411 130.032 1.00 1.59  ? 120 LEU C CA  1 
ATOM   5287 C C   . LEU C 1 119 ? 121.395 110.311 130.710 1.00 1.59  ? 120 LEU C C   1 
ATOM   5288 O O   . LEU C 1 119 ? 120.879 111.307 131.229 1.00 1.59  ? 120 LEU C O   1 
ATOM   5289 C CB  . LEU C 1 119 ? 122.599 110.517 128.515 1.00 1.59  ? 120 LEU C CB  1 
ATOM   5290 C CG  . LEU C 1 119 ? 121.490 111.380 127.918 1.00 1.59  ? 120 LEU C CG  1 
ATOM   5291 C CD1 . LEU C 1 119 ? 121.577 112.807 128.434 1.00 1.59  ? 120 LEU C CD1 1 
ATOM   5292 C CD2 . LEU C 1 119 ? 121.567 111.348 126.402 1.00 1.59  ? 120 LEU C CD2 1 
ATOM   5293 N N   . TYR C 1 120 ? 120.797 109.121 130.724 1.00 1.98  ? 121 TYR C N   1 
ATOM   5294 C CA  . TYR C 1 120 ? 119.491 108.956 131.345 1.00 1.98  ? 121 TYR C CA  1 
ATOM   5295 C C   . TYR C 1 120 ? 119.564 108.605 132.824 1.00 1.98  ? 121 TYR C C   1 
ATOM   5296 O O   . TYR C 1 120 ? 118.522 108.597 133.486 1.00 1.98  ? 121 TYR C O   1 
ATOM   5297 C CB  . TYR C 1 120 ? 118.683 107.883 130.614 1.00 1.98  ? 121 TYR C CB  1 
ATOM   5298 C CG  . TYR C 1 120 ? 118.110 108.355 129.303 1.00 1.98  ? 121 TYR C CG  1 
ATOM   5299 C CD1 . TYR C 1 120 ? 117.563 109.623 129.178 1.00 1.98  ? 121 TYR C CD1 1 
ATOM   5300 C CD2 . TYR C 1 120 ? 118.118 107.535 128.189 1.00 1.98  ? 121 TYR C CD2 1 
ATOM   5301 C CE1 . TYR C 1 120 ? 117.041 110.058 127.979 1.00 1.98  ? 121 TYR C CE1 1 
ATOM   5302 C CE2 . TYR C 1 120 ? 117.600 107.960 126.987 1.00 1.98  ? 121 TYR C CE2 1 
ATOM   5303 C CZ  . TYR C 1 120 ? 117.064 109.220 126.887 1.00 1.98  ? 121 TYR C CZ  1 
ATOM   5304 O OH  . TYR C 1 120 ? 116.547 109.640 125.684 1.00 1.98  ? 121 TYR C OH  1 
ATOM   5305 N N   . SER C 1 121 ? 120.746 108.317 133.363 1.00 1.98  ? 122 SER C N   1 
ATOM   5306 C CA  . SER C 1 121 ? 120.854 108.021 134.786 1.00 1.98  ? 122 SER C CA  1 
ATOM   5307 C C   . SER C 1 121 ? 121.204 109.230 135.638 1.00 1.98  ? 122 SER C C   1 
ATOM   5308 O O   . SER C 1 121 ? 120.752 109.313 136.787 1.00 1.98  ? 122 SER C O   1 
ATOM   5309 C CB  . SER C 1 121 ? 121.899 106.928 135.019 1.00 1.98  ? 122 SER C CB  1 
ATOM   5310 O OG  . SER C 1 121 ? 122.220 106.829 136.393 1.00 1.98  ? 122 SER C OG  1 
ATOM   5311 N N   . SER C 1 122 ? 122.000 110.168 135.114 1.00 1.33  ? 123 SER C N   1 
ATOM   5312 C CA  . SER C 1 122 ? 122.402 111.316 135.927 1.00 1.33  ? 123 SER C CA  1 
ATOM   5313 C C   . SER C 1 122 ? 121.204 112.174 136.328 1.00 1.33  ? 123 SER C C   1 
ATOM   5314 O O   . SER C 1 122 ? 121.095 112.605 137.485 1.00 1.33  ? 123 SER C O   1 
ATOM   5315 C CB  . SER C 1 122 ? 123.439 112.144 135.173 1.00 1.33  ? 123 SER C CB  1 
ATOM   5316 O OG  . SER C 1 122 ? 123.087 112.273 133.808 1.00 1.33  ? 123 SER C OG  1 
ATOM   5317 N N   . VAL C 1 123 ? 120.287 112.427 135.389 1.00 0.95  ? 124 VAL C N   1 
ATOM   5318 C CA  . VAL C 1 123 ? 119.124 113.260 135.687 1.00 0.95  ? 124 VAL C CA  1 
ATOM   5319 C C   . VAL C 1 123 ? 118.225 112.586 136.717 1.00 0.95  ? 124 VAL C C   1 
ATOM   5320 O O   . VAL C 1 123 ? 117.679 113.245 137.610 1.00 0.95  ? 124 VAL C O   1 
ATOM   5321 C CB  . VAL C 1 123 ? 118.356 113.595 134.396 1.00 0.95  ? 124 VAL C CB  1 
ATOM   5322 C CG1 . VAL C 1 123 ? 119.077 114.677 133.622 1.00 0.95  ? 124 VAL C CG1 1 
ATOM   5323 C CG2 . VAL C 1 123 ? 118.192 112.355 133.539 1.00 0.95  ? 124 VAL C CG2 1 
ATOM   5324 N N   . LEU C 1 124 ? 118.042 111.269 136.605 1.00 1.06  ? 125 LEU C N   1 
ATOM   5325 C CA  . LEU C 1 124 ? 117.215 110.560 137.573 1.00 1.06  ? 125 LEU C CA  1 
ATOM   5326 C C   . LEU C 1 124 ? 117.856 110.565 138.954 1.00 1.06  ? 125 LEU C C   1 
ATOM   5327 O O   . LEU C 1 124 ? 117.157 110.668 139.970 1.00 1.06  ? 125 LEU C O   1 
ATOM   5328 C CB  . LEU C 1 124 ? 116.954 109.135 137.095 1.00 1.06  ? 125 LEU C CB  1 
ATOM   5329 C CG  . LEU C 1 124 ? 116.241 109.043 135.742 1.00 1.06  ? 125 LEU C CG  1 
ATOM   5330 C CD1 . LEU C 1 124 ? 115.850 107.612 135.421 1.00 1.06  ? 125 LEU C CD1 1 
ATOM   5331 C CD2 . LEU C 1 124 ? 115.024 109.947 135.714 1.00 1.06  ? 125 LEU C CD2 1 
ATOM   5332 N N   . ILE C 1 125 ? 119.186 110.470 139.017 1.00 1.93  ? 126 ILE C N   1 
ATOM   5333 C CA  . ILE C 1 125 ? 119.861 110.578 140.309 1.00 1.93  ? 126 ILE C CA  1 
ATOM   5334 C C   . ILE C 1 125 ? 119.636 111.960 140.913 1.00 1.93  ? 126 ILE C C   1 
ATOM   5335 O O   . ILE C 1 125 ? 119.396 112.097 142.120 1.00 1.93  ? 126 ILE C O   1 
ATOM   5336 C CB  . ILE C 1 125 ? 121.359 110.254 140.165 1.00 1.93  ? 126 ILE C CB  1 
ATOM   5337 C CG1 . ILE C 1 125 ? 121.550 108.778 139.820 1.00 1.93  ? 126 ILE C CG1 1 
ATOM   5338 C CG2 . ILE C 1 125 ? 122.099 110.582 141.449 1.00 1.93  ? 126 ILE C CG2 1 
ATOM   5339 C CD1 . ILE C 1 125 ? 122.892 108.464 139.209 1.00 1.93  ? 126 ILE C CD1 1 
ATOM   5340 N N   . LEU C 1 126 ? 119.708 113.006 140.083 1.00 1.39  ? 127 LEU C N   1 
ATOM   5341 C CA  . LEU C 1 126 ? 119.445 114.357 140.580 1.00 1.39  ? 127 LEU C CA  1 
ATOM   5342 C C   . LEU C 1 126 ? 118.015 114.492 141.095 1.00 1.39  ? 127 LEU C C   1 
ATOM   5343 O O   . LEU C 1 126 ? 117.775 115.116 142.138 1.00 1.39  ? 127 LEU C O   1 
ATOM   5344 C CB  . LEU C 1 126 ? 119.712 115.381 139.480 1.00 1.39  ? 127 LEU C CB  1 
ATOM   5345 C CG  . LEU C 1 126 ? 121.170 115.592 139.078 1.00 1.39  ? 127 LEU C CG  1 
ATOM   5346 C CD1 . LEU C 1 126 ? 121.275 116.776 138.149 1.00 1.39  ? 127 LEU C CD1 1 
ATOM   5347 C CD2 . LEU C 1 126 ? 122.040 115.793 140.303 1.00 1.39  ? 127 LEU C CD2 1 
ATOM   5348 N N   . ALA C 1 127 ? 117.052 113.920 140.369 1.00 1.41  ? 128 ALA C N   1 
ATOM   5349 C CA  . ALA C 1 127 ? 115.662 113.965 140.811 1.00 1.41  ? 128 ALA C CA  1 
ATOM   5350 C C   . ALA C 1 127 ? 115.486 113.240 142.139 1.00 1.41  ? 128 ALA C C   1 
ATOM   5351 O O   . ALA C 1 127 ? 114.714 113.682 142.998 1.00 1.41  ? 128 ALA C O   1 
ATOM   5352 C CB  . ALA C 1 127 ? 114.749 113.365 139.745 1.00 1.41  ? 128 ALA C CB  1 
ATOM   5353 N N   . PHE C 1 128 ? 116.188 112.121 142.324 1.00 2.90  ? 129 PHE C N   1 
ATOM   5354 C CA  . PHE C 1 128 ? 116.116 111.415 143.599 1.00 2.90  ? 129 PHE C CA  1 
ATOM   5355 C C   . PHE C 1 128 ? 116.727 112.237 144.727 1.00 2.90  ? 129 PHE C C   1 
ATOM   5356 O O   . PHE C 1 128 ? 116.227 112.217 145.856 1.00 2.90  ? 129 PHE C O   1 
ATOM   5357 C CB  . PHE C 1 128 ? 116.799 110.056 143.491 1.00 2.90  ? 129 PHE C CB  1 
ATOM   5358 C CG  . PHE C 1 128 ? 115.859 108.940 143.160 1.00 2.90  ? 129 PHE C CG  1 
ATOM   5359 C CD1 . PHE C 1 128 ? 115.483 108.704 141.852 1.00 2.90  ? 129 PHE C CD1 1 
ATOM   5360 C CD2 . PHE C 1 128 ? 115.338 108.138 144.158 1.00 2.90  ? 129 PHE C CD2 1 
ATOM   5361 C CE1 . PHE C 1 128 ? 114.616 107.683 141.545 1.00 2.90  ? 129 PHE C CE1 1 
ATOM   5362 C CE2 . PHE C 1 128 ? 114.471 107.116 143.854 1.00 2.90  ? 129 PHE C CE2 1 
ATOM   5363 C CZ  . PHE C 1 128 ? 114.108 106.889 142.547 1.00 2.90  ? 129 PHE C CZ  1 
ATOM   5364 N N   . ILE C 1 129 ? 117.816 112.959 144.445 1.00 2.54  ? 130 ILE C N   1 
ATOM   5365 C CA  . ILE C 1 129 ? 118.390 113.847 145.456 1.00 2.54  ? 130 ILE C CA  1 
ATOM   5366 C C   . ILE C 1 129 ? 117.381 114.915 145.857 1.00 2.54  ? 130 ILE C C   1 
ATOM   5367 O O   . ILE C 1 129 ? 117.203 115.215 147.047 1.00 2.54  ? 130 ILE C O   1 
ATOM   5368 C CB  . ILE C 1 129 ? 119.697 114.481 144.943 1.00 2.54  ? 130 ILE C CB  1 
ATOM   5369 C CG1 . ILE C 1 129 ? 120.736 113.405 144.636 1.00 2.54  ? 130 ILE C CG1 1 
ATOM   5370 C CG2 . ILE C 1 129 ? 120.245 115.460 145.964 1.00 2.54  ? 130 ILE C CG2 1 
ATOM   5371 C CD1 . ILE C 1 129 ? 121.908 113.903 143.823 1.00 2.54  ? 130 ILE C CD1 1 
ATOM   5372 N N   . SER C 1 130 ? 116.708 115.507 144.868 1.00 3.15  ? 131 SER C N   1 
ATOM   5373 C CA  . SER C 1 130 ? 115.695 116.520 145.154 1.00 3.15  ? 131 SER C CA  1 
ATOM   5374 C C   . SER C 1 130 ? 114.546 115.945 145.975 1.00 3.15  ? 131 SER C C   1 
ATOM   5375 O O   . SER C 1 130 ? 114.062 116.584 146.917 1.00 3.15  ? 131 SER C O   1 
ATOM   5376 C CB  . SER C 1 130 ? 115.175 117.118 143.850 1.00 3.15  ? 131 SER C CB  1 
ATOM   5377 O OG  . SER C 1 130 ? 113.831 117.533 143.986 1.00 3.15  ? 131 SER C OG  1 
ATOM   5378 N N   . LEU C 1 131 ? 114.095 114.737 145.629 1.00 3.78  ? 132 LEU C N   1 
ATOM   5379 C CA  . LEU C 1 131 ? 113.023 114.094 146.382 1.00 3.78  ? 132 LEU C CA  1 
ATOM   5380 C C   . LEU C 1 131 ? 113.440 113.828 147.822 1.00 3.78  ? 132 LEU C C   1 
ATOM   5381 O O   . LEU C 1 131 ? 112.646 114.011 148.754 1.00 3.78  ? 132 LEU C O   1 
ATOM   5382 C CB  . LEU C 1 131 ? 112.616 112.792 145.695 1.00 3.78  ? 132 LEU C CB  1 
ATOM   5383 C CG  . LEU C 1 131 ? 111.261 112.758 144.994 1.00 3.78  ? 132 LEU C CG  1 
ATOM   5384 C CD1 . LEU C 1 131 ? 111.037 111.396 144.368 1.00 3.78  ? 132 LEU C CD1 1 
ATOM   5385 C CD2 . LEU C 1 131 ? 110.150 113.089 145.970 1.00 3.78  ? 132 LEU C CD2 1 
ATOM   5386 N N   . ASP C 1 132 ? 114.682 113.380 148.025 1.00 7.71  ? 133 ASP C N   1 
ATOM   5387 C CA  . ASP C 1 132 ? 115.167 113.157 149.381 1.00 7.71  ? 133 ASP C CA  1 
ATOM   5388 C C   . ASP C 1 132 ? 115.217 114.460 150.166 1.00 7.71  ? 133 ASP C C   1 
ATOM   5389 O O   . ASP C 1 132 ? 114.876 114.488 151.352 1.00 7.71  ? 133 ASP C O   1 
ATOM   5390 C CB  . ASP C 1 132 ? 116.545 112.500 149.354 1.00 7.71  ? 133 ASP C CB  1 
ATOM   5391 C CG  . ASP C 1 132 ? 117.042 112.141 150.740 1.00 7.71  ? 133 ASP C CG  1 
ATOM   5392 O OD1 . ASP C 1 132 ? 116.722 111.032 151.219 1.00 7.71  ? 133 ASP C OD1 1 
ATOM   5393 O OD2 . ASP C 1 132 ? 117.746 112.967 151.355 1.00 7.71  ? 133 ASP C OD2 1 
ATOM   5394 N N   . ARG C 1 133 ? 115.648 115.549 149.524 1.00 7.82  ? 134 ARG C N   1 
ATOM   5395 C CA  . ARG C 1 133 ? 115.654 116.844 150.202 1.00 7.82  ? 134 ARG C CA  1 
ATOM   5396 C C   . ARG C 1 133 ? 114.246 117.259 150.603 1.00 7.82  ? 134 ARG C C   1 
ATOM   5397 O O   . ARG C 1 133 ? 114.024 117.752 151.720 1.00 7.82  ? 134 ARG C O   1 
ATOM   5398 C CB  . ARG C 1 133 ? 116.290 117.908 149.309 1.00 7.82  ? 134 ARG C CB  1 
ATOM   5399 C CG  . ARG C 1 133 ? 117.800 118.004 149.427 1.00 7.82  ? 134 ARG C CG  1 
ATOM   5400 C CD  . ARG C 1 133 ? 118.230 118.202 150.869 1.00 7.82  ? 134 ARG C CD  1 
ATOM   5401 N NE  . ARG C 1 133 ? 118.845 116.999 151.418 1.00 7.82  ? 134 ARG C NE  1 
ATOM   5402 C CZ  . ARG C 1 133 ? 118.987 116.753 152.713 1.00 7.82  ? 134 ARG C CZ  1 
ATOM   5403 N NH1 . ARG C 1 133 ? 118.577 117.615 153.628 1.00 7.82  ? 134 ARG C NH1 1 
ATOM   5404 N NH2 . ARG C 1 133 ? 119.555 115.615 153.097 1.00 7.82  ? 134 ARG C NH2 1 
ATOM   5405 N N   . TYR C 1 134 ? 113.277 117.066 149.705 1.00 7.75  ? 135 TYR C N   1 
ATOM   5406 C CA  . TYR C 1 134 ? 111.892 117.408 150.013 1.00 7.75  ? 135 TYR C CA  1 
ATOM   5407 C C   . TYR C 1 134 ? 111.377 116.603 151.198 1.00 7.75  ? 135 TYR C C   1 
ATOM   5408 O O   . TYR C 1 134 ? 110.773 117.156 152.124 1.00 7.75  ? 135 TYR C O   1 
ATOM   5409 C CB  . TYR C 1 134 ? 111.016 117.179 148.782 1.00 7.75  ? 135 TYR C CB  1 
ATOM   5410 C CG  . TYR C 1 134 ? 109.537 117.092 149.084 1.00 7.75  ? 135 TYR C CG  1 
ATOM   5411 C CD1 . TYR C 1 134 ? 108.788 118.237 149.309 1.00 7.75  ? 135 TYR C CD1 1 
ATOM   5412 C CD2 . TYR C 1 134 ? 108.890 115.866 149.140 1.00 7.75  ? 135 TYR C CD2 1 
ATOM   5413 C CE1 . TYR C 1 134 ? 107.438 118.163 149.583 1.00 7.75  ? 135 TYR C CE1 1 
ATOM   5414 C CE2 . TYR C 1 134 ? 107.541 115.784 149.415 1.00 7.75  ? 135 TYR C CE2 1 
ATOM   5415 C CZ  . TYR C 1 134 ? 106.821 116.935 149.635 1.00 7.75  ? 135 TYR C CZ  1 
ATOM   5416 O OH  . TYR C 1 134 ? 105.476 116.858 149.909 1.00 7.75  ? 135 TYR C OH  1 
ATOM   5417 N N   . LEU C 1 135 ? 111.617 115.289 151.192 1.00 8.20  ? 136 LEU C N   1 
ATOM   5418 C CA  . LEU C 1 135 ? 111.155 114.456 152.298 1.00 8.20  ? 136 LEU C CA  1 
ATOM   5419 C C   . LEU C 1 135 ? 111.870 114.795 153.599 1.00 8.20  ? 136 LEU C C   1 
ATOM   5420 O O   . LEU C 1 135 ? 111.284 114.660 154.677 1.00 8.20  ? 136 LEU C O   1 
ATOM   5421 C CB  . LEU C 1 135 ? 111.345 112.974 151.971 1.00 8.20  ? 136 LEU C CB  1 
ATOM   5422 C CG  . LEU C 1 135 ? 110.585 112.410 150.772 1.00 8.20  ? 136 LEU C CG  1 
ATOM   5423 C CD1 . LEU C 1 135 ? 111.332 111.232 150.185 1.00 8.20  ? 136 LEU C CD1 1 
ATOM   5424 C CD2 . LEU C 1 135 ? 109.182 112.001 151.178 1.00 8.20  ? 136 LEU C CD2 1 
ATOM   5425 N N   . ALA C 1 136 ? 113.128 115.227 153.521 1.00 10.46 ? 137 ALA C N   1 
ATOM   5426 C CA  . ALA C 1 136 ? 113.879 115.550 154.726 1.00 10.46 ? 137 ALA C CA  1 
ATOM   5427 C C   . ALA C 1 136 ? 113.458 116.880 155.331 1.00 10.46 ? 137 ALA C C   1 
ATOM   5428 O O   . ALA C 1 136 ? 113.503 117.038 156.557 1.00 10.46 ? 137 ALA C O   1 
ATOM   5429 C CB  . ALA C 1 136 ? 115.376 115.571 154.421 1.00 10.46 ? 137 ALA C CB  1 
ATOM   5430 N N   . ILE C 1 137 ? 113.058 117.842 154.505 1.00 10.75 ? 138 ILE C N   1 
ATOM   5431 C CA  . ILE C 1 137 ? 112.729 119.174 155.009 1.00 10.75 ? 138 ILE C CA  1 
ATOM   5432 C C   . ILE C 1 137 ? 111.247 119.303 155.338 1.00 10.75 ? 138 ILE C C   1 
ATOM   5433 O O   . ILE C 1 137 ? 110.881 119.744 156.430 1.00 10.75 ? 138 ILE C O   1 
ATOM   5434 C CB  . ILE C 1 137 ? 113.181 120.247 153.997 1.00 10.75 ? 138 ILE C CB  1 
ATOM   5435 C CG1 . ILE C 1 137 ? 114.704 120.229 153.857 1.00 10.75 ? 138 ILE C CG1 1 
ATOM   5436 C CG2 . ILE C 1 137 ? 112.691 121.618 154.423 1.00 10.75 ? 138 ILE C CG2 1 
ATOM   5437 C CD1 . ILE C 1 137 ? 115.270 121.445 153.174 1.00 10.75 ? 138 ILE C CD1 1 
ATOM   5438 N N   . VAL C 1 138 ? 110.367 118.927 154.406 1.00 11.18 ? 139 VAL C N   1 
ATOM   5439 C CA  . VAL C 1 138 ? 108.936 119.145 154.606 1.00 11.18 ? 139 VAL C CA  1 
ATOM   5440 C C   . VAL C 1 138 ? 108.385 118.215 155.681 1.00 11.18 ? 139 VAL C C   1 
ATOM   5441 O O   . VAL C 1 138 ? 107.594 118.634 156.534 1.00 11.18 ? 139 VAL C O   1 
ATOM   5442 C CB  . VAL C 1 138 ? 108.188 118.986 153.271 1.00 11.18 ? 139 VAL C CB  1 
ATOM   5443 C CG1 . VAL C 1 138 ? 106.688 118.973 153.500 1.00 11.18 ? 139 VAL C CG1 1 
ATOM   5444 C CG2 . VAL C 1 138 ? 108.572 120.105 152.323 1.00 11.18 ? 139 VAL C CG2 1 
ATOM   5445 N N   . HIS C 1 139 ? 108.797 116.948 155.671 1.00 16.14 ? 140 HIS C N   1 
ATOM   5446 C CA  . HIS C 1 139 ? 108.246 115.962 156.594 1.00 16.14 ? 140 HIS C CA  1 
ATOM   5447 C C   . HIS C 1 139 ? 109.298 115.503 157.593 1.00 16.14 ? 140 HIS C C   1 
ATOM   5448 O O   . HIS C 1 139 ? 109.429 114.303 157.858 1.00 16.14 ? 140 HIS C O   1 
ATOM   5449 C CB  . HIS C 1 139 ? 107.688 114.755 155.837 1.00 16.14 ? 140 HIS C CB  1 
ATOM   5450 C CG  . HIS C 1 139 ? 106.792 115.115 154.695 1.00 16.14 ? 140 HIS C CG  1 
ATOM   5451 N ND1 . HIS C 1 139 ? 105.473 115.474 154.870 1.00 16.14 ? 140 HIS C ND1 1 
ATOM   5452 C CD2 . HIS C 1 139 ? 107.022 115.166 153.362 1.00 16.14 ? 140 HIS C CD2 1 
ATOM   5453 C CE1 . HIS C 1 139 ? 104.930 115.734 153.694 1.00 16.14 ? 140 HIS C CE1 1 
ATOM   5454 N NE2 . HIS C 1 139 ? 105.849 115.555 152.762 1.00 16.14 ? 140 HIS C NE2 1 
ATOM   5455 N N   . ALA C 1 140 ? 110.049 116.448 158.155 1.00 18.93 ? 141 ALA C N   1 
ATOM   5456 C CA  . ALA C 1 140 ? 111.117 116.118 159.089 1.00 18.93 ? 141 ALA C CA  1 
ATOM   5457 C C   . ALA C 1 140 ? 110.605 115.534 160.398 1.00 18.93 ? 141 ALA C C   1 
ATOM   5458 O O   . ALA C 1 140 ? 111.416 115.029 161.184 1.00 18.93 ? 141 ALA C O   1 
ATOM   5459 C CB  . ALA C 1 140 ? 111.962 117.358 159.381 1.00 18.93 ? 141 ALA C CB  1 
ATOM   5460 N N   . THR C 1 141 ? 109.297 115.595 160.656 1.00 26.69 ? 142 THR C N   1 
ATOM   5461 C CA  . THR C 1 141 ? 108.733 115.117 161.912 1.00 26.69 ? 142 THR C CA  1 
ATOM   5462 C C   . THR C 1 141 ? 109.055 113.647 162.149 1.00 26.69 ? 142 THR C C   1 
ATOM   5463 O O   . THR C 1 141 ? 109.783 113.312 163.089 1.00 26.69 ? 142 THR C O   1 
ATOM   5464 C CB  . THR C 1 141 ? 107.217 115.328 161.933 1.00 26.69 ? 142 THR C CB  1 
ATOM   5465 O OG1 . THR C 1 141 ? 106.590 114.372 161.069 1.00 26.69 ? 142 THR C OG1 1 
ATOM   5466 C CG2 . THR C 1 141 ? 106.869 116.734 161.466 1.00 26.69 ? 142 THR C CG2 1 
ATOM   5467 N N   . ASN C 1 142 ? 108.519 112.762 161.310 1.00 27.35 ? 143 ASN C N   1 
ATOM   5468 C CA  . ASN C 1 142 ? 108.799 111.328 161.393 1.00 27.35 ? 143 ASN C CA  1 
ATOM   5469 C C   . ASN C 1 142 ? 108.985 110.755 159.988 1.00 27.35 ? 143 ASN C C   1 
ATOM   5470 O O   . ASN C 1 142 ? 108.039 110.280 159.355 1.00 27.35 ? 143 ASN C O   1 
ATOM   5471 C CB  . ASN C 1 142 ? 107.693 110.611 162.179 1.00 27.35 ? 143 ASN C CB  1 
ATOM   5472 C CG  . ASN C 1 142 ? 106.304 110.860 161.612 1.00 27.35 ? 143 ASN C CG  1 
ATOM   5473 O OD1 . ASN C 1 142 ? 106.135 111.601 160.644 1.00 27.35 ? 143 ASN C OD1 1 
ATOM   5474 N ND2 . ASN C 1 142 ? 105.301 110.235 162.217 1.00 27.35 ? 143 ASN C ND2 1 
ATOM   5475 N N   . SER C 1 143 ? 110.226 110.779 159.506 1.00 26.12 ? 144 SER C N   1 
ATOM   5476 C CA  . SER C 1 143 ? 110.543 110.187 158.209 1.00 26.12 ? 144 SER C CA  1 
ATOM   5477 C C   . SER C 1 143 ? 112.020 109.822 158.196 1.00 26.12 ? 144 SER C C   1 
ATOM   5478 O O   . SER C 1 143 ? 112.858 110.671 157.881 1.00 26.12 ? 144 SER C O   1 
ATOM   5479 C CB  . SER C 1 143 ? 110.206 111.150 157.077 1.00 26.12 ? 144 SER C CB  1 
ATOM   5480 O OG  . SER C 1 143 ? 110.613 110.627 155.828 1.00 26.12 ? 144 SER C OG  1 
ATOM   5481 N N   . GLN C 1 144 ? 112.337 108.578 158.552 1.00 27.33 ? 145 GLN C N   1 
ATOM   5482 C CA  . GLN C 1 144 ? 113.681 108.053 158.346 1.00 27.33 ? 145 GLN C CA  1 
ATOM   5483 C C   . GLN C 1 144 ? 113.602 106.724 157.608 1.00 27.33 ? 145 GLN C C   1 
ATOM   5484 O O   . GLN C 1 144 ? 114.410 106.444 156.715 1.00 27.33 ? 145 GLN C O   1 
ATOM   5485 C CB  . GLN C 1 144 ? 114.407 107.884 159.681 1.00 27.33 ? 145 GLN C CB  1 
ATOM   5486 C CG  . GLN C 1 144 ? 114.345 109.101 160.588 1.00 27.33 ? 145 GLN C CG  1 
ATOM   5487 C CD  . GLN C 1 144 ? 114.944 108.839 161.954 1.00 27.33 ? 145 GLN C CD  1 
ATOM   5488 O OE1 . GLN C 1 144 ? 115.699 107.884 162.141 1.00 27.33 ? 145 GLN C OE1 1 
ATOM   5489 N NE2 . GLN C 1 144 ? 114.611 109.686 162.919 1.00 27.33 ? 145 GLN C NE2 1 
ATOM   5490 N N   . ARG C 1 145 ? 112.612 105.907 157.974 1.00 29.03 ? 146 ARG C N   1 
ATOM   5491 C CA  . ARG C 1 145 ? 112.374 104.654 157.258 1.00 29.03 ? 146 ARG C CA  1 
ATOM   5492 C C   . ARG C 1 145 ? 111.963 104.893 155.811 1.00 29.03 ? 146 ARG C C   1 
ATOM   5493 O O   . ARG C 1 145 ? 112.478 104.198 154.916 1.00 29.03 ? 146 ARG C O   1 
ATOM   5494 C CB  . ARG C 1 145 ? 111.345 103.818 158.025 1.00 29.03 ? 146 ARG C CB  1 
ATOM   5495 C CG  . ARG C 1 145 ? 111.045 102.472 157.394 1.00 29.03 ? 146 ARG C CG  1 
ATOM   5496 C CD  . ARG C 1 145 ? 109.911 101.769 158.121 1.00 29.03 ? 146 ARG C CD  1 
ATOM   5497 N NE  . ARG C 1 145 ? 108.726 102.614 158.209 1.00 29.03 ? 146 ARG C NE  1 
ATOM   5498 C CZ  . ARG C 1 145 ? 107.826 102.744 157.244 1.00 29.03 ? 146 ARG C CZ  1 
ATOM   5499 N NH1 . ARG C 1 145 ? 107.941 102.090 156.099 1.00 29.03 ? 146 ARG C NH1 1 
ATOM   5500 N NH2 . ARG C 1 145 ? 106.785 103.549 157.432 1.00 29.03 ? 146 ARG C NH2 1 
ATOM   5501 N N   . PRO C 1 146 ? 111.032 105.812 155.505 1.00 22.91 ? 147 PRO C N   1 
ATOM   5502 C CA  . PRO C 1 146 ? 110.765 106.110 154.089 1.00 22.91 ? 147 PRO C CA  1 
ATOM   5503 C C   . PRO C 1 146 ? 112.007 106.542 153.334 1.00 22.91 ? 147 PRO C C   1 
ATOM   5504 O O   . PRO C 1 146 ? 112.227 106.084 152.209 1.00 22.91 ? 147 PRO C O   1 
ATOM   5505 C CB  . PRO C 1 146 ? 109.718 107.234 154.149 1.00 22.91 ? 147 PRO C CB  1 
ATOM   5506 C CG  . PRO C 1 146 ? 109.522 107.560 155.585 1.00 22.91 ? 147 PRO C CG  1 
ATOM   5507 C CD  . PRO C 1 146 ? 110.014 106.414 156.381 1.00 22.91 ? 147 PRO C CD  1 
ATOM   5508 N N   . ARG C 1 147 ? 112.849 107.386 153.938 1.00 20.48 ? 148 ARG C N   1 
ATOM   5509 C CA  . ARG C 1 147 ? 114.047 107.840 153.241 1.00 20.48 ? 148 ARG C CA  1 
ATOM   5510 C C   . ARG C 1 147 ? 115.005 106.687 152.975 1.00 20.48 ? 148 ARG C C   1 
ATOM   5511 O O   . ARG C 1 147 ? 115.536 106.563 151.868 1.00 20.48 ? 148 ARG C O   1 
ATOM   5512 C CB  . ARG C 1 147 ? 114.749 108.943 154.034 1.00 20.48 ? 148 ARG C CB  1 
ATOM   5513 C CG  . ARG C 1 147 ? 113.882 110.147 154.340 1.00 20.48 ? 148 ARG C CG  1 
ATOM   5514 C CD  . ARG C 1 147 ? 114.568 111.072 155.326 1.00 20.48 ? 148 ARG C CD  1 
ATOM   5515 N NE  . ARG C 1 147 ? 115.875 111.506 154.848 1.00 20.48 ? 148 ARG C NE  1 
ATOM   5516 C CZ  . ARG C 1 147 ? 116.735 112.214 155.566 1.00 20.48 ? 148 ARG C CZ  1 
ATOM   5517 N NH1 . ARG C 1 147 ? 116.461 112.586 156.805 1.00 20.48 ? 148 ARG C NH1 1 
ATOM   5518 N NH2 . ARG C 1 147 ? 117.900 112.560 155.026 1.00 20.48 ? 148 ARG C NH2 1 
ATOM   5519 N N   . LYS C 1 148 ? 115.227 105.823 153.968 1.00 21.43 ? 149 LYS C N   1 
ATOM   5520 C CA  . LYS C 1 148 ? 116.152 104.709 153.779 1.00 21.43 ? 149 LYS C CA  1 
ATOM   5521 C C   . LYS C 1 148 ? 115.643 103.743 152.714 1.00 21.43 ? 149 LYS C C   1 
ATOM   5522 O O   . LYS C 1 148 ? 116.385 103.366 151.792 1.00 21.43 ? 149 LYS C O   1 
ATOM   5523 C CB  . LYS C 1 148 ? 116.372 103.979 155.103 1.00 21.43 ? 149 LYS C CB  1 
ATOM   5524 C CG  . LYS C 1 148 ? 117.405 104.629 156.005 1.00 21.43 ? 149 LYS C CG  1 
ATOM   5525 C CD  . LYS C 1 148 ? 117.936 103.649 157.038 1.00 21.43 ? 149 LYS C CD  1 
ATOM   5526 C CE  . LYS C 1 148 ? 117.020 103.571 158.248 1.00 21.43 ? 149 LYS C CE  1 
ATOM   5527 N NZ  . LYS C 1 148 ? 117.532 102.616 159.270 1.00 21.43 ? 149 LYS C NZ  1 
ATOM   5528 N N   . LEU C 1 149 ? 114.381 103.323 152.830 1.00 17.54 ? 150 LEU C N   1 
ATOM   5529 C CA  . LEU C 1 149 ? 113.827 102.375 151.870 1.00 17.54 ? 150 LEU C CA  1 
ATOM   5530 C C   . LEU C 1 149 ? 113.820 102.963 150.466 1.00 17.54 ? 150 LEU C C   1 
ATOM   5531 O O   . LEU C 1 149 ? 114.227 102.302 149.496 1.00 17.54 ? 150 LEU C O   1 
ATOM   5532 C CB  . LEU C 1 149 ? 112.416 101.967 152.292 1.00 17.54 ? 150 LEU C CB  1 
ATOM   5533 C CG  . LEU C 1 149 ? 111.641 101.086 151.312 1.00 17.54 ? 150 LEU C CG  1 
ATOM   5534 C CD1 . LEU C 1 149 ? 111.144 99.830  152.007 1.00 17.54 ? 150 LEU C CD1 1 
ATOM   5535 C CD2 . LEU C 1 149 ? 110.483 101.851 150.694 1.00 17.54 ? 150 LEU C CD2 1 
ATOM   5536 N N   . LEU C 1 150 ? 113.341 104.196 150.344 1.00 15.33 ? 151 LEU C N   1 
ATOM   5537 C CA  . LEU C 1 150 ? 113.345 104.858 149.049 1.00 15.33 ? 151 LEU C CA  1 
ATOM   5538 C C   . LEU C 1 150 ? 114.754 104.880 148.512 1.00 15.33 ? 151 LEU C C   1 
ATOM   5539 O O   . LEU C 1 150 ? 115.011 104.432 147.394 1.00 15.33 ? 151 LEU C O   1 
ATOM   5540 C CB  . LEU C 1 150 ? 112.829 106.288 149.177 1.00 15.33 ? 151 LEU C CB  1 
ATOM   5541 C CG  . LEU C 1 150 ? 113.118 107.214 147.994 1.00 15.33 ? 151 LEU C CG  1 
ATOM   5542 C CD1 . LEU C 1 150 ? 112.232 106.866 146.809 1.00 15.33 ? 151 LEU C CD1 1 
ATOM   5543 C CD2 . LEU C 1 150 ? 112.923 108.667 148.393 1.00 15.33 ? 151 LEU C CD2 1 
ATOM   5544 N N   . ALA C 1 151 ? 115.676 105.398 149.312 1.00 16.36 ? 152 ALA C N   1 
ATOM   5545 C CA  . ALA C 1 151 ? 117.060 105.494 148.877 1.00 16.36 ? 152 ALA C CA  1 
ATOM   5546 C C   . ALA C 1 151 ? 117.551 104.194 148.268 1.00 16.36 ? 152 ALA C C   1 
ATOM   5547 O O   . ALA C 1 151 ? 117.856 104.153 147.088 1.00 16.36 ? 152 ALA C O   1 
ATOM   5548 C CB  . ALA C 1 151 ? 117.951 105.900 150.041 1.00 16.36 ? 152 ALA C CB  1 
ATOM   5549 N N   . GLU C 1 152 ? 117.609 103.127 149.053 1.00 16.89 ? 153 GLU C N   1 
ATOM   5550 C CA  . GLU C 1 152 ? 118.169 101.868 148.561 1.00 16.89 ? 153 GLU C CA  1 
ATOM   5551 C C   . GLU C 1 152 ? 117.369 101.315 147.383 1.00 16.89 ? 153 GLU C C   1 
ATOM   5552 O O   . GLU C 1 152 ? 117.812 101.368 146.219 1.00 16.89 ? 153 GLU C O   1 
ATOM   5553 C CB  . GLU C 1 152 ? 118.200 100.799 149.664 1.00 16.89 ? 153 GLU C CB  1 
ATOM   5554 C CG  . GLU C 1 152 ? 118.525 101.256 151.082 1.00 16.89 ? 153 GLU C CG  1 
ATOM   5555 C CD  . GLU C 1 152 ? 119.710 102.190 151.172 1.00 16.89 ? 153 GLU C CD  1 
ATOM   5556 O OE1 . GLU C 1 152 ? 120.853 101.694 151.240 1.00 16.89 ? 153 GLU C OE1 1 
ATOM   5557 O OE2 . GLU C 1 152 ? 119.500 103.418 151.193 1.00 16.89 ? 153 GLU C OE2 1 
ATOM   5558 N N   . LYS C 1 153 ? 116.146 100.864 147.668 1.00 15.23 ? 154 LYS C N   1 
ATOM   5559 C CA  . LYS C 1 153 ? 115.466 100.022 146.695 1.00 15.23 ? 154 LYS C CA  1 
ATOM   5560 C C   . LYS C 1 153 ? 115.011 100.829 145.490 1.00 15.23 ? 154 LYS C C   1 
ATOM   5561 O O   . LYS C 1 153 ? 115.183 100.394 144.340 1.00 15.23 ? 154 LYS C O   1 
ATOM   5562 C CB  . LYS C 1 153 ? 114.294 99.307  147.363 1.00 15.23 ? 154 LYS C CB  1 
ATOM   5563 C CG  . LYS C 1 153 ? 114.702 98.584  148.633 1.00 15.23 ? 154 LYS C CG  1 
ATOM   5564 C CD  . LYS C 1 153 ? 113.520 97.958  149.341 1.00 15.23 ? 154 LYS C CD  1 
ATOM   5565 C CE  . LYS C 1 153 ? 113.987 97.152  150.540 1.00 15.23 ? 154 LYS C CE  1 
ATOM   5566 N NZ  . LYS C 1 153 ? 115.202 97.747  151.161 1.00 15.23 ? 154 LYS C NZ  1 
ATOM   5567 N N   . VAL C 1 154 ? 114.426 102.002 145.725 1.00 12.03 ? 155 VAL C N   1 
ATOM   5568 C CA  . VAL C 1 154 ? 113.960 102.803 144.614 1.00 12.03 ? 155 VAL C CA  1 
ATOM   5569 C C   . VAL C 1 154 ? 115.098 103.379 143.782 1.00 12.03 ? 155 VAL C C   1 
ATOM   5570 O O   . VAL C 1 154 ? 114.944 103.476 142.559 1.00 12.03 ? 155 VAL C O   1 
ATOM   5571 C CB  . VAL C 1 154 ? 113.009 103.907 145.101 1.00 12.03 ? 155 VAL C CB  1 
ATOM   5572 C CG1 . VAL C 1 154 ? 112.139 104.383 143.958 1.00 12.03 ? 155 VAL C CG1 1 
ATOM   5573 C CG2 . VAL C 1 154 ? 112.122 103.362 146.199 1.00 12.03 ? 155 VAL C CG2 1 
ATOM   5574 N N   . VAL C 1 155 ? 116.250 103.738 144.374 1.00 10.72 ? 156 VAL C N   1 
ATOM   5575 C CA  . VAL C 1 155 ? 117.335 104.199 143.514 1.00 10.72 ? 156 VAL C CA  1 
ATOM   5576 C C   . VAL C 1 155 ? 117.733 103.071 142.579 1.00 10.72 ? 156 VAL C C   1 
ATOM   5577 O O   . VAL C 1 155 ? 117.786 103.260 141.357 1.00 10.72 ? 156 VAL C O   1 
ATOM   5578 C CB  . VAL C 1 155 ? 118.536 104.738 144.319 1.00 10.72 ? 156 VAL C CB  1 
ATOM   5579 C CG1 . VAL C 1 155 ? 119.448 103.636 144.860 1.00 10.72 ? 156 VAL C CG1 1 
ATOM   5580 C CG2 . VAL C 1 155 ? 119.335 105.719 143.475 1.00 10.72 ? 156 VAL C CG2 1 
ATOM   5581 N N   . TYR C 1 156 ? 117.880 101.849 143.120 1.00 10.80 ? 157 TYR C N   1 
ATOM   5582 C CA  . TYR C 1 156 ? 118.227 100.745 142.229 1.00 10.80 ? 157 TYR C CA  1 
ATOM   5583 C C   . TYR C 1 156 ? 117.210 100.624 141.102 1.00 10.80 ? 157 TYR C C   1 
ATOM   5584 O O   . TYR C 1 156 ? 117.550 100.864 139.936 1.00 10.80 ? 157 TYR C O   1 
ATOM   5585 C CB  . TYR C 1 156 ? 118.352 99.410  142.970 1.00 10.80 ? 157 TYR C CB  1 
ATOM   5586 C CG  . TYR C 1 156 ? 119.512 99.341  143.934 1.00 10.80 ? 157 TYR C CG  1 
ATOM   5587 C CD1 . TYR C 1 156 ? 120.813 99.524  143.490 1.00 10.80 ? 157 TYR C CD1 1 
ATOM   5588 C CD2 . TYR C 1 156 ? 119.309 99.101  145.282 1.00 10.80 ? 157 TYR C CD2 1 
ATOM   5589 C CE1 . TYR C 1 156 ? 121.878 99.468  144.364 1.00 10.80 ? 157 TYR C CE1 1 
ATOM   5590 C CE2 . TYR C 1 156 ? 120.367 99.045  146.163 1.00 10.80 ? 157 TYR C CE2 1 
ATOM   5591 C CZ  . TYR C 1 156 ? 121.648 99.229  145.700 1.00 10.80 ? 157 TYR C CZ  1 
ATOM   5592 O OH  . TYR C 1 156 ? 122.707 99.172  146.577 1.00 10.80 ? 157 TYR C OH  1 
ATOM   5593 N N   . VAL C 1 157 ? 115.968 100.280 141.406 1.00 10.99 ? 158 VAL C N   1 
ATOM   5594 C CA  . VAL C 1 157 ? 115.011 100.086 140.325 1.00 10.99 ? 158 VAL C CA  1 
ATOM   5595 C C   . VAL C 1 157 ? 114.789 101.373 139.531 1.00 10.99 ? 158 VAL C C   1 
ATOM   5596 O O   . VAL C 1 157 ? 115.196 101.462 138.366 1.00 10.99 ? 158 VAL C O   1 
ATOM   5597 C CB  . VAL C 1 157 ? 113.659 99.552  140.846 1.00 10.99 ? 158 VAL C CB  1 
ATOM   5598 C CG1 . VAL C 1 157 ? 113.184 100.347 142.053 1.00 10.99 ? 158 VAL C CG1 1 
ATOM   5599 C CG2 . VAL C 1 157 ? 112.619 99.561  139.735 1.00 10.99 ? 158 VAL C CG2 1 
ATOM   5600 N N   . GLY C 1 158 ? 114.196 102.383 140.156 1.00 10.02 ? 159 GLY C N   1 
ATOM   5601 C CA  . GLY C 1 158 ? 113.864 103.613 139.450 1.00 10.02 ? 159 GLY C CA  1 
ATOM   5602 C C   . GLY C 1 158 ? 114.952 104.329 138.679 1.00 10.02 ? 159 GLY C C   1 
ATOM   5603 O O   . GLY C 1 158 ? 114.666 104.961 137.665 1.00 10.02 ? 159 GLY C O   1 
ATOM   5604 N N   . VAL C 1 159 ? 116.190 104.267 139.152 1.00 8.36  ? 160 VAL C N   1 
ATOM   5605 C CA  . VAL C 1 159 ? 117.261 105.010 138.492 1.00 8.36  ? 160 VAL C CA  1 
ATOM   5606 C C   . VAL C 1 159 ? 118.002 104.177 137.452 1.00 8.36  ? 160 VAL C C   1 
ATOM   5607 O O   . VAL C 1 159 ? 118.606 104.728 136.531 1.00 8.36  ? 160 VAL C O   1 
ATOM   5608 C CB  . VAL C 1 159 ? 118.278 105.556 139.517 1.00 8.36  ? 160 VAL C CB  1 
ATOM   5609 C CG1 . VAL C 1 159 ? 119.365 106.361 138.822 1.00 8.36  ? 160 VAL C CG1 1 
ATOM   5610 C CG2 . VAL C 1 159 ? 117.568 106.411 140.553 1.00 8.36  ? 160 VAL C CG2 1 
ATOM   5611 N N   . TRP C 1 160 ? 117.948 102.855 137.569 1.00 8.05  ? 161 TRP C N   1 
ATOM   5612 C CA  . TRP C 1 160 ? 118.731 102.022 136.654 1.00 8.05  ? 161 TRP C CA  1 
ATOM   5613 C C   . TRP C 1 160 ? 117.904 101.309 135.592 1.00 8.05  ? 161 TRP C C   1 
ATOM   5614 O O   . TRP C 1 160 ? 118.160 101.467 134.401 1.00 8.05  ? 161 TRP C O   1 
ATOM   5615 C CB  . TRP C 1 160 ? 119.542 100.992 137.449 1.00 8.05  ? 161 TRP C CB  1 
ATOM   5616 C CG  . TRP C 1 160 ? 120.479 101.601 138.454 1.00 8.05  ? 161 TRP C CG  1 
ATOM   5617 C CD1 . TRP C 1 160 ? 120.204 101.892 139.758 1.00 8.05  ? 161 TRP C CD1 1 
ATOM   5618 C CD2 . TRP C 1 160 ? 121.841 101.986 138.237 1.00 8.05  ? 161 TRP C CD2 1 
ATOM   5619 N NE1 . TRP C 1 160 ? 121.310 102.436 140.366 1.00 8.05  ? 161 TRP C NE1 1 
ATOM   5620 C CE2 . TRP C 1 160 ? 122.328 102.504 139.452 1.00 8.05  ? 161 TRP C CE2 1 
ATOM   5621 C CE3 . TRP C 1 160 ? 122.696 101.945 137.131 1.00 8.05  ? 161 TRP C CE3 1 
ATOM   5622 C CZ2 . TRP C 1 160 ? 123.630 102.977 139.594 1.00 8.05  ? 161 TRP C CZ2 1 
ATOM   5623 C CZ3 . TRP C 1 160 ? 123.988 102.417 137.274 1.00 8.05  ? 161 TRP C CZ3 1 
ATOM   5624 C CH2 . TRP C 1 160 ? 124.443 102.924 138.496 1.00 8.05  ? 161 TRP C CH2 1 
ATOM   5625 N N   . ILE C 1 161 ? 116.918 100.526 136.008 1.00 7.49  ? 162 ILE C N   1 
ATOM   5626 C CA  . ILE C 1 161 ? 116.139 99.740  135.054 1.00 7.49  ? 162 ILE C CA  1 
ATOM   5627 C C   . ILE C 1 161 ? 115.687 100.610 133.881 1.00 7.49  ? 162 ILE C C   1 
ATOM   5628 O O   . ILE C 1 161 ? 115.883 100.207 132.723 1.00 7.49  ? 162 ILE C O   1 
ATOM   5629 C CB  . ILE C 1 161 ? 114.946 99.056  135.741 1.00 7.49  ? 162 ILE C CB  1 
ATOM   5630 C CG1 . ILE C 1 161 ? 115.440 98.113  136.838 1.00 7.49  ? 162 ILE C CG1 1 
ATOM   5631 C CG2 . ILE C 1 161 ? 114.112 98.294  134.726 1.00 7.49  ? 162 ILE C CG2 1 
ATOM   5632 C CD1 . ILE C 1 161 ? 116.024 96.821  136.315 1.00 7.49  ? 162 ILE C CD1 1 
ATOM   5633 N N   . PRO C 1 162 ? 115.075 101.786 134.103 1.00 6.46  ? 163 PRO C N   1 
ATOM   5634 C CA  . PRO C 1 162 ? 114.656 102.598 132.947 1.00 6.46  ? 163 PRO C CA  1 
ATOM   5635 C C   . PRO C 1 162 ? 115.804 103.015 132.046 1.00 6.46  ? 163 PRO C C   1 
ATOM   5636 O O   . PRO C 1 162 ? 115.610 103.146 130.830 1.00 6.46  ? 163 PRO C O   1 
ATOM   5637 C CB  . PRO C 1 162 ? 113.975 103.803 133.613 1.00 6.46  ? 163 PRO C CB  1 
ATOM   5638 C CG  . PRO C 1 162 ? 114.632 103.885 134.940 1.00 6.46  ? 163 PRO C CG  1 
ATOM   5639 C CD  . PRO C 1 162 ? 114.682 102.454 135.355 1.00 6.46  ? 163 PRO C CD  1 
ATOM   5640 N N   . ALA C 1 163 ? 116.998 103.226 132.602 1.00 5.24  ? 164 ALA C N   1 
ATOM   5641 C CA  . ALA C 1 163 ? 118.150 103.556 131.767 1.00 5.24  ? 164 ALA C CA  1 
ATOM   5642 C C   . ALA C 1 163 ? 118.444 102.434 130.779 1.00 5.24  ? 164 ALA C C   1 
ATOM   5643 O O   . ALA C 1 163 ? 118.641 102.678 129.585 1.00 5.24  ? 164 ALA C O   1 
ATOM   5644 C CB  . ALA C 1 163 ? 119.366 103.842 132.644 1.00 5.24  ? 164 ALA C CB  1 
ATOM   5645 N N   . LEU C 1 164 ? 118.452 101.187 131.257 1.00 5.73  ? 165 LEU C N   1 
ATOM   5646 C CA  . LEU C 1 164 ? 118.662 100.054 130.359 1.00 5.73  ? 165 LEU C CA  1 
ATOM   5647 C C   . LEU C 1 164 ? 117.521 99.926  129.358 1.00 5.73  ? 165 LEU C C   1 
ATOM   5648 O O   . LEU C 1 164 ? 117.743 99.613  128.179 1.00 5.73  ? 165 LEU C O   1 
ATOM   5649 C CB  . LEU C 1 164 ? 118.816 98.766  131.167 1.00 5.73  ? 165 LEU C CB  1 
ATOM   5650 C CG  . LEU C 1 164 ? 119.846 98.766  132.296 1.00 5.73  ? 165 LEU C CG  1 
ATOM   5651 C CD1 . LEU C 1 164 ? 119.998 97.371  132.875 1.00 5.73  ? 165 LEU C CD1 1 
ATOM   5652 C CD2 . LEU C 1 164 ? 121.185 99.294  131.814 1.00 5.73  ? 165 LEU C CD2 1 
ATOM   5653 N N   . LEU C 1 165 ? 116.288 100.159 129.809 1.00 5.50  ? 166 LEU C N   1 
ATOM   5654 C CA  . LEU C 1 165 ? 115.154 100.074 128.895 1.00 5.50  ? 166 LEU C CA  1 
ATOM   5655 C C   . LEU C 1 165 ? 115.244 101.117 127.788 1.00 5.50  ? 166 LEU C C   1 
ATOM   5656 O O   . LEU C 1 165 ? 114.774 100.871 126.672 1.00 5.50  ? 166 LEU C O   1 
ATOM   5657 C CB  . LEU C 1 165 ? 113.844 100.218 129.667 1.00 5.50  ? 166 LEU C CB  1 
ATOM   5658 C CG  . LEU C 1 165 ? 113.580 99.156  130.735 1.00 5.50  ? 166 LEU C CG  1 
ATOM   5659 C CD1 . LEU C 1 165 ? 112.531 99.636  131.721 1.00 5.50  ? 166 LEU C CD1 1 
ATOM   5660 C CD2 . LEU C 1 165 ? 113.164 97.842  130.096 1.00 5.50  ? 166 LEU C CD2 1 
ATOM   5661 N N   . LEU C 1 166 ? 115.832 102.281 128.073 1.00 4.61  ? 167 LEU C N   1 
ATOM   5662 C CA  . LEU C 1 166 ? 116.005 103.282 127.024 1.00 4.61  ? 167 LEU C CA  1 
ATOM   5663 C C   . LEU C 1 166 ? 117.285 103.055 126.224 1.00 4.61  ? 167 LEU C C   1 
ATOM   5664 O O   . LEU C 1 166 ? 117.451 103.646 125.153 1.00 4.61  ? 167 LEU C O   1 
ATOM   5665 C CB  . LEU C 1 166 ? 115.993 104.691 127.618 1.00 4.61  ? 167 LEU C CB  1 
ATOM   5666 C CG  . LEU C 1 166 ? 114.651 105.188 128.157 1.00 4.61  ? 167 LEU C CG  1 
ATOM   5667 C CD1 . LEU C 1 166 ? 114.808 105.861 129.509 1.00 4.61  ? 167 LEU C CD1 1 
ATOM   5668 C CD2 . LEU C 1 166 ? 113.993 106.127 127.162 1.00 4.61  ? 167 LEU C CD2 1 
ATOM   5669 N N   . THR C 1 167 ? 118.205 102.231 126.732 1.00 5.37  ? 168 THR C N   1 
ATOM   5670 C CA  . THR C 1 167 ? 119.332 101.806 125.904 1.00 5.37  ? 168 THR C CA  1 
ATOM   5671 C C   . THR C 1 167 ? 118.947 100.658 124.986 1.00 5.37  ? 168 THR C C   1 
ATOM   5672 O O   . THR C 1 167 ? 119.704 100.316 124.072 1.00 5.37  ? 168 THR C O   1 
ATOM   5673 C CB  . THR C 1 167 ? 120.527 101.389 126.761 1.00 5.37  ? 168 THR C CB  1 
ATOM   5674 O OG1 . THR C 1 167 ? 120.184 100.239 127.544 1.00 5.37  ? 168 THR C OG1 1 
ATOM   5675 C CG2 . THR C 1 167 ? 120.967 102.515 127.659 1.00 5.37  ? 168 THR C CG2 1 
ATOM   5676 N N   . ILE C 1 168 ? 117.804 100.030 125.238 1.00 6.66  ? 169 ILE C N   1 
ATOM   5677 C CA  . ILE C 1 168 ? 117.309 98.948  124.383 1.00 6.66  ? 169 ILE C CA  1 
ATOM   5678 C C   . ILE C 1 168 ? 117.299 99.355  122.909 1.00 6.66  ? 169 ILE C C   1 
ATOM   5679 O O   . ILE C 1 168 ? 117.748 98.568  122.064 1.00 6.66  ? 169 ILE C O   1 
ATOM   5680 C CB  . ILE C 1 168 ? 115.913 98.481  124.829 1.00 6.66  ? 169 ILE C CB  1 
ATOM   5681 C CG1 . ILE C 1 168 ? 116.006 97.683  126.130 1.00 6.66  ? 169 ILE C CG1 1 
ATOM   5682 C CG2 . ILE C 1 168 ? 115.251 97.646  123.747 1.00 6.66  ? 169 ILE C CG2 1 
ATOM   5683 C CD1 . ILE C 1 168 ? 114.677 97.152  126.611 1.00 6.66  ? 169 ILE C CD1 1 
ATOM   5684 N N   . PRO C 1 169 ? 116.808 100.555 122.530 1.00 8.26  ? 170 PRO C N   1 
ATOM   5685 C CA  . PRO C 1 169 ? 116.872 100.950 121.115 1.00 8.26  ? 170 PRO C CA  1 
ATOM   5686 C C   . PRO C 1 169 ? 118.283 101.070 120.563 1.00 8.26  ? 170 PRO C C   1 
ATOM   5687 O O   . PRO C 1 169 ? 118.486 100.981 119.350 1.00 8.26  ? 170 PRO C O   1 
ATOM   5688 C CB  . PRO C 1 169 ? 116.156 102.308 121.129 1.00 8.26  ? 170 PRO C CB  1 
ATOM   5689 C CG  . PRO C 1 169 ? 115.147 102.091 122.201 1.00 8.26  ? 170 PRO C CG  1 
ATOM   5690 C CD  . PRO C 1 169 ? 116.065 101.589 123.272 1.00 8.26  ? 170 PRO C CD  1 
ATOM   5691 N N   . ASP C 1 170 ? 119.266 101.292 121.440 1.00 9.18  ? 171 ASP C N   1 
ATOM   5692 C CA  . ASP C 1 170 ? 120.642 101.469 120.984 1.00 9.18  ? 171 ASP C CA  1 
ATOM   5693 C C   . ASP C 1 170 ? 121.203 100.177 120.403 1.00 9.18  ? 171 ASP C C   1 
ATOM   5694 O O   . ASP C 1 170 ? 121.920 100.195 119.396 1.00 9.18  ? 171 ASP C O   1 
ATOM   5695 C CB  . ASP C 1 170 ? 121.515 101.968 122.134 1.00 9.18  ? 171 ASP C CB  1 
ATOM   5696 C CG  . ASP C 1 170 ? 121.687 103.469 122.119 1.00 9.18  ? 171 ASP C CG  1 
ATOM   5697 O OD1 . ASP C 1 170 ? 121.752 104.047 121.015 1.00 9.18  ? 171 ASP C OD1 1 
ATOM   5698 O OD2 . ASP C 1 170 ? 121.753 104.073 123.208 1.00 9.18  ? 171 ASP C OD2 1 
ATOM   5699 N N   . PHE C 1 171 ? 120.892 99.043  121.028 1.00 7.48  ? 172 PHE C N   1 
ATOM   5700 C CA  . PHE C 1 171 ? 121.354 97.749  120.537 1.00 7.48  ? 172 PHE C CA  1 
ATOM   5701 C C   . PHE C 1 171 ? 120.817 97.489  119.137 1.00 7.48  ? 172 PHE C C   1 
ATOM   5702 O O   . PHE C 1 171 ? 121.547 97.018  118.259 1.00 7.48  ? 172 PHE C O   1 
ATOM   5703 C CB  . PHE C 1 171 ? 120.911 96.620  121.468 1.00 7.48  ? 172 PHE C CB  1 
ATOM   5704 C CG  . PHE C 1 171 ? 121.622 96.599  122.788 1.00 7.48  ? 172 PHE C CG  1 
ATOM   5705 C CD1 . PHE C 1 171 ? 121.165 97.359  123.849 1.00 7.48  ? 172 PHE C CD1 1 
ATOM   5706 C CD2 . PHE C 1 171 ? 122.742 95.808  122.972 1.00 7.48  ? 172 PHE C CD2 1 
ATOM   5707 C CE1 . PHE C 1 171 ? 121.814 97.335  125.065 1.00 7.48  ? 172 PHE C CE1 1 
ATOM   5708 C CE2 . PHE C 1 171 ? 123.395 95.783  124.185 1.00 7.48  ? 172 PHE C CE2 1 
ATOM   5709 C CZ  . PHE C 1 171 ? 122.931 96.547  125.232 1.00 7.48  ? 172 PHE C CZ  1 
ATOM   5710 N N   . ILE C 1 172 ? 119.540 97.789  118.929 1.00 9.20  ? 173 ILE C N   1 
ATOM   5711 C CA  . ILE C 1 172 ? 118.855 97.499  117.675 1.00 9.20  ? 173 ILE C CA  1 
ATOM   5712 C C   . ILE C 1 172 ? 119.344 98.411  116.558 1.00 9.20  ? 173 ILE C C   1 
ATOM   5713 O O   . ILE C 1 172 ? 119.557 97.962  115.426 1.00 9.20  ? 173 ILE C O   1 
ATOM   5714 C CB  . ILE C 1 172 ? 117.331 97.620  117.850 1.00 9.20  ? 173 ILE C CB  1 
ATOM   5715 C CG1 . ILE C 1 172 ? 116.862 96.765  119.028 1.00 9.20  ? 173 ILE C CG1 1 
ATOM   5716 C CG2 . ILE C 1 172 ? 116.614 97.218  116.574 1.00 9.20  ? 173 ILE C CG2 1 
ATOM   5717 C CD1 . ILE C 1 172 ? 115.443 97.045  119.461 1.00 9.20  ? 173 ILE C CD1 1 
ATOM   5718 N N   . PHE C 1 173 ? 119.529 99.696  116.864 1.00 13.18 ? 174 PHE C N   1 
ATOM   5719 C CA  . PHE C 1 173 ? 119.637 100.709 115.823 1.00 13.18 ? 174 PHE C CA  1 
ATOM   5720 C C   . PHE C 1 173 ? 121.053 101.217 115.580 1.00 13.18 ? 174 PHE C C   1 
ATOM   5721 O O   . PHE C 1 173 ? 121.352 101.627 114.455 1.00 13.18 ? 174 PHE C O   1 
ATOM   5722 C CB  . PHE C 1 173 ? 118.729 101.898 116.156 1.00 13.18 ? 174 PHE C CB  1 
ATOM   5723 C CG  . PHE C 1 173 ? 117.283 101.656 115.838 1.00 13.18 ? 174 PHE C CG  1 
ATOM   5724 C CD1 . PHE C 1 173 ? 116.905 101.200 114.587 1.00 13.18 ? 174 PHE C CD1 1 
ATOM   5725 C CD2 . PHE C 1 173 ? 116.305 101.874 116.791 1.00 13.18 ? 174 PHE C CD2 1 
ATOM   5726 C CE1 . PHE C 1 173 ? 115.576 100.972 114.291 1.00 13.18 ? 174 PHE C CE1 1 
ATOM   5727 C CE2 . PHE C 1 173 ? 114.974 101.647 116.500 1.00 13.18 ? 174 PHE C CE2 1 
ATOM   5728 C CZ  . PHE C 1 173 ? 114.612 101.196 115.249 1.00 13.18 ? 174 PHE C CZ  1 
ATOM   5729 N N   . ALA C 1 174 ? 121.923 101.215 116.588 1.00 12.53 ? 175 ALA C N   1 
ATOM   5730 C CA  . ALA C 1 174 ? 123.264 101.743 116.396 1.00 12.53 ? 175 ALA C CA  1 
ATOM   5731 C C   . ALA C 1 174 ? 124.047 100.873 115.413 1.00 12.53 ? 175 ALA C C   1 
ATOM   5732 O O   . ALA C 1 174 ? 124.051 99.642  115.489 1.00 12.53 ? 175 ALA C O   1 
ATOM   5733 C CB  . ALA C 1 174 ? 124.005 101.837 117.726 1.00 12.53 ? 175 ALA C CB  1 
ATOM   5734 N N   . ASN C 1 175 ? 124.724 101.538 114.481 1.00 17.53 ? 176 ASN C N   1 
ATOM   5735 C CA  . ASN C 1 175 ? 125.450 100.850 113.420 1.00 17.53 ? 176 ASN C CA  1 
ATOM   5736 C C   . ASN C 1 175 ? 126.406 101.802 112.715 1.00 17.53 ? 176 ASN C C   1 
ATOM   5737 O O   . ASN C 1 175 ? 126.279 103.024 112.846 1.00 17.53 ? 176 ASN C O   1 
ATOM   5738 C CB  . ASN C 1 175 ? 124.471 100.245 112.412 1.00 17.53 ? 176 ASN C CB  1 
ATOM   5739 C CG  . ASN C 1 175 ? 124.889 98.867  111.948 1.00 17.53 ? 176 ASN C CG  1 
ATOM   5740 O OD1 . ASN C 1 175 ? 125.993 98.409  112.244 1.00 17.53 ? 176 ASN C OD1 1 
ATOM   5741 N ND2 . ASN C 1 175 ? 124.009 98.198  111.214 1.00 17.53 ? 176 ASN C ND2 1 
ATOM   5742 N N   . VAL C 1 176 ? 127.362 101.259 111.968 1.00 23.53 ? 177 VAL C N   1 
ATOM   5743 C CA  . VAL C 1 176 ? 128.279 102.050 111.156 1.00 23.53 ? 177 VAL C CA  1 
ATOM   5744 C C   . VAL C 1 176 ? 128.087 101.655 109.697 1.00 23.53 ? 177 VAL C C   1 
ATOM   5745 O O   . VAL C 1 176 ? 128.147 100.467 109.356 1.00 23.53 ? 177 VAL C O   1 
ATOM   5746 C CB  . VAL C 1 176 ? 129.743 101.865 111.597 1.00 23.53 ? 177 VAL C CB  1 
ATOM   5747 C CG1 . VAL C 1 176 ? 130.081 100.396 111.761 1.00 23.53 ? 177 VAL C CG1 1 
ATOM   5748 C CG2 . VAL C 1 176 ? 130.682 102.517 110.599 1.00 23.53 ? 177 VAL C CG2 1 
ATOM   5749 N N   . SER C 1 177 ? 127.836 102.646 108.846 1.00 32.05 ? 178 SER C N   1 
ATOM   5750 C CA  . SER C 1 177 ? 127.609 102.407 107.428 1.00 32.05 ? 178 SER C CA  1 
ATOM   5751 C C   . SER C 1 177 ? 128.399 103.421 106.618 1.00 32.05 ? 178 SER C C   1 
ATOM   5752 O O   . SER C 1 177 ? 128.368 104.616 106.920 1.00 32.05 ? 178 SER C O   1 
ATOM   5753 C CB  . SER C 1 177 ? 126.119 102.498 107.081 1.00 32.05 ? 178 SER C CB  1 
ATOM   5754 O OG  . SER C 1 177 ? 125.919 102.448 105.678 1.00 32.05 ? 178 SER C OG  1 
ATOM   5755 N N   . GLU C 1 178 ? 129.095 102.941 105.595 1.00 47.48 ? 179 GLU C N   1 
ATOM   5756 C CA  . GLU C 1 178 ? 129.874 103.806 104.723 1.00 47.48 ? 179 GLU C CA  1 
ATOM   5757 C C   . GLU C 1 178 ? 129.015 104.307 103.568 1.00 47.48 ? 179 GLU C C   1 
ATOM   5758 O O   . GLU C 1 178 ? 128.084 103.634 103.118 1.00 47.48 ? 179 GLU C O   1 
ATOM   5759 C CB  . GLU C 1 178 ? 131.106 103.070 104.187 1.00 47.48 ? 179 GLU C CB  1 
ATOM   5760 C CG  . GLU C 1 178 ? 130.876 102.254 102.918 1.00 47.48 ? 179 GLU C CG  1 
ATOM   5761 C CD  . GLU C 1 178 ? 130.180 100.929 103.177 1.00 47.48 ? 179 GLU C CD  1 
ATOM   5762 O OE1 . GLU C 1 178 ? 129.066 100.929 103.739 1.00 47.48 ? 179 GLU C OE1 1 
ATOM   5763 O OE2 . GLU C 1 178 ? 130.754 99.880  102.815 1.00 47.48 ? 179 GLU C OE2 1 
ATOM   5764 N N   . ALA C 1 179 ? 129.332 105.515 103.101 1.00 60.26 ? 180 ALA C N   1 
ATOM   5765 C CA  . ALA C 1 179 ? 128.640 106.138 101.969 1.00 60.26 ? 180 ALA C CA  1 
ATOM   5766 C C   . ALA C 1 179 ? 129.700 106.880 101.158 1.00 60.26 ? 180 ALA C C   1 
ATOM   5767 O O   . ALA C 1 179 ? 130.018 108.037 101.451 1.00 60.26 ? 180 ALA C O   1 
ATOM   5768 C CB  . ALA C 1 179 ? 127.525 107.064 102.436 1.00 60.26 ? 180 ALA C CB  1 
ATOM   5769 N N   . ASP C 1 180 ? 130.238 106.205 100.142 1.00 68.90 ? 181 ASP C N   1 
ATOM   5770 C CA  . ASP C 1 180 ? 131.335 106.727 99.326  1.00 68.90 ? 181 ASP C CA  1 
ATOM   5771 C C   . ASP C 1 180 ? 132.537 107.083 100.203 1.00 68.90 ? 181 ASP C C   1 
ATOM   5772 O O   . ASP C 1 180 ? 132.995 108.227 100.249 1.00 68.90 ? 181 ASP C O   1 
ATOM   5773 C CB  . ASP C 1 180 ? 130.877 107.926 98.488  1.00 68.90 ? 181 ASP C CB  1 
ATOM   5774 C CG  . ASP C 1 180 ? 129.612 107.642 97.706  1.00 68.90 ? 181 ASP C CG  1 
ATOM   5775 O OD1 . ASP C 1 180 ? 128.525 107.604 98.321  1.00 68.90 ? 181 ASP C OD1 1 
ATOM   5776 O OD2 . ASP C 1 180 ? 129.703 107.452 96.474  1.00 68.90 ? 181 ASP C OD2 1 
ATOM   5777 N N   . ASP C 1 181 ? 133.038 106.066 100.908 1.00 64.41 ? 182 ASP C N   1 
ATOM   5778 C CA  . ASP C 1 181 ? 134.177 106.201 101.817 1.00 64.41 ? 182 ASP C CA  1 
ATOM   5779 C C   . ASP C 1 181 ? 133.897 107.233 102.908 1.00 64.41 ? 182 ASP C C   1 
ATOM   5780 O O   . ASP C 1 181 ? 134.702 108.128 103.176 1.00 64.41 ? 182 ASP C O   1 
ATOM   5781 C CB  . ASP C 1 181 ? 135.458 106.545 101.050 1.00 64.41 ? 182 ASP C CB  1 
ATOM   5782 C CG  . ASP C 1 181 ? 136.058 105.341 100.349 1.00 64.41 ? 182 ASP C CG  1 
ATOM   5783 O OD1 . ASP C 1 181 ? 135.504 104.231 100.491 1.00 64.41 ? 182 ASP C OD1 1 
ATOM   5784 O OD2 . ASP C 1 181 ? 137.084 105.505 99.656  1.00 64.41 ? 182 ASP C OD2 1 
ATOM   5785 N N   . ARG C 1 182 ? 132.734 107.101 103.547 1.00 56.43 ? 183 ARG C N   1 
ATOM   5786 C CA  . ARG C 1 182 ? 132.334 107.949 104.672 1.00 56.43 ? 183 ARG C CA  1 
ATOM   5787 C C   . ARG C 1 182 ? 131.775 107.035 105.759 1.00 56.43 ? 183 ARG C C   1 
ATOM   5788 O O   . ARG C 1 182 ? 130.568 106.786 105.815 1.00 56.43 ? 183 ARG C O   1 
ATOM   5789 C CB  . ARG C 1 182 ? 131.320 109.001 104.238 1.00 56.43 ? 183 ARG C CB  1 
ATOM   5790 C CG  . ARG C 1 182 ? 131.937 110.207 103.548 1.00 56.43 ? 183 ARG C CG  1 
ATOM   5791 C CD  . ARG C 1 182 ? 130.912 110.944 102.701 1.00 56.43 ? 183 ARG C CD  1 
ATOM   5792 N NE  . ARG C 1 182 ? 129.781 111.416 103.490 1.00 56.43 ? 183 ARG C NE  1 
ATOM   5793 C CZ  . ARG C 1 182 ? 129.775 112.537 104.197 1.00 56.43 ? 183 ARG C CZ  1 
ATOM   5794 N NH1 . ARG C 1 182 ? 130.833 113.328 104.247 1.00 56.43 ? 183 ARG C NH1 1 
ATOM   5795 N NH2 . ARG C 1 182 ? 128.677 112.875 104.869 1.00 56.43 ? 183 ARG C NH2 1 
ATOM   5796 N N   . TYR C 1 183 ? 132.655 106.550 106.631 1.00 40.98 ? 184 TYR C N   1 
ATOM   5797 C CA  . TYR C 1 183 ? 132.278 105.620 107.691 1.00 40.98 ? 184 TYR C CA  1 
ATOM   5798 C C   . TYR C 1 183 ? 131.821 106.422 108.903 1.00 40.98 ? 184 TYR C C   1 
ATOM   5799 O O   . TYR C 1 183 ? 132.628 107.093 109.553 1.00 40.98 ? 184 TYR C O   1 
ATOM   5800 C CB  . TYR C 1 183 ? 133.449 104.707 108.046 1.00 40.98 ? 184 TYR C CB  1 
ATOM   5801 C CG  . TYR C 1 183 ? 133.942 103.846 106.903 1.00 40.98 ? 184 TYR C CG  1 
ATOM   5802 C CD1 . TYR C 1 183 ? 134.751 104.374 105.906 1.00 40.98 ? 184 TYR C CD1 1 
ATOM   5803 C CD2 . TYR C 1 183 ? 133.607 102.501 106.828 1.00 40.98 ? 184 TYR C CD2 1 
ATOM   5804 C CE1 . TYR C 1 183 ? 135.206 103.590 104.863 1.00 40.98 ? 184 TYR C CE1 1 
ATOM   5805 C CE2 . TYR C 1 183 ? 134.057 101.709 105.789 1.00 40.98 ? 184 TYR C CE2 1 
ATOM   5806 C CZ  . TYR C 1 183 ? 134.856 102.259 104.810 1.00 40.98 ? 184 TYR C CZ  1 
ATOM   5807 O OH  . TYR C 1 183 ? 135.307 101.476 103.773 1.00 40.98 ? 184 TYR C OH  1 
ATOM   5808 N N   . ILE C 1 184 ? 130.527 106.354 109.209 1.00 30.35 ? 185 ILE C N   1 
ATOM   5809 C CA  . ILE C 1 184 ? 129.927 107.121 110.295 1.00 30.35 ? 185 ILE C CA  1 
ATOM   5810 C C   . ILE C 1 184 ? 129.249 106.159 111.260 1.00 30.35 ? 185 ILE C C   1 
ATOM   5811 O O   . ILE C 1 184 ? 128.429 105.332 110.845 1.00 30.35 ? 185 ILE C O   1 
ATOM   5812 C CB  . ILE C 1 184 ? 128.915 108.157 109.770 1.00 30.35 ? 185 ILE C CB  1 
ATOM   5813 C CG1 . ILE C 1 184 ? 129.298 108.626 108.366 1.00 30.35 ? 185 ILE C CG1 1 
ATOM   5814 C CG2 . ILE C 1 184 ? 128.823 109.336 110.721 1.00 30.35 ? 185 ILE C CG2 1 
ATOM   5815 C CD1 . ILE C 1 184 ? 128.346 109.647 107.785 1.00 30.35 ? 185 ILE C CD1 1 
ATOM   5816 N N   . CYS C 1 185 ? 129.588 106.272 112.544 1.00 21.74 ? 186 CYS C N   1 
ATOM   5817 C CA  . CYS C 1 185 ? 128.893 105.542 113.606 1.00 21.74 ? 186 CYS C CA  1 
ATOM   5818 C C   . CYS C 1 185 ? 127.707 106.402 114.023 1.00 21.74 ? 186 CYS C C   1 
ATOM   5819 O O   . CYS C 1 185 ? 127.811 107.276 114.884 1.00 21.74 ? 186 CYS C O   1 
ATOM   5820 C CB  . CYS C 1 185 ? 129.838 105.238 114.764 1.00 21.74 ? 186 CYS C CB  1 
ATOM   5821 S SG  . CYS C 1 185 ? 129.083 104.954 116.395 1.00 21.74 ? 186 CYS C SG  1 
ATOM   5822 N N   . ASP C 1 186 ? 126.564 106.164 113.381 1.00 20.37 ? 187 ASP C N   1 
ATOM   5823 C CA  . ASP C 1 186 ? 125.369 106.967 113.590 1.00 20.37 ? 187 ASP C CA  1 
ATOM   5824 C C   . ASP C 1 186 ? 124.149 106.060 113.644 1.00 20.37 ? 187 ASP C C   1 
ATOM   5825 O O   . ASP C 1 186 ? 124.037 105.099 112.878 1.00 20.37 ? 187 ASP C O   1 
ATOM   5826 C CB  . ASP C 1 186 ? 125.195 108.009 112.475 1.00 20.37 ? 187 ASP C CB  1 
ATOM   5827 C CG  . ASP C 1 186 ? 124.525 109.277 112.960 1.00 20.37 ? 187 ASP C CG  1 
ATOM   5828 O OD1 . ASP C 1 186 ? 123.714 109.200 113.905 1.00 20.37 ? 187 ASP C OD1 1 
ATOM   5829 O OD2 . ASP C 1 186 ? 124.808 110.353 112.392 1.00 20.37 ? 187 ASP C OD2 1 
ATOM   5830 N N   . ARG C 1 187 ? 123.233 106.375 114.559 1.00 17.09 ? 188 ARG C N   1 
ATOM   5831 C CA  . ARG C 1 187 ? 121.974 105.647 114.642 1.00 17.09 ? 188 ARG C CA  1 
ATOM   5832 C C   . ARG C 1 187 ? 121.187 105.829 113.351 1.00 17.09 ? 188 ARG C C   1 
ATOM   5833 O O   . ARG C 1 187 ? 121.020 106.951 112.866 1.00 17.09 ? 188 ARG C O   1 
ATOM   5834 C CB  . ARG C 1 187 ? 121.154 106.138 115.833 1.00 17.09 ? 188 ARG C CB  1 
ATOM   5835 C CG  . ARG C 1 187 ? 121.789 105.874 117.184 1.00 17.09 ? 188 ARG C CG  1 
ATOM   5836 C CD  . ARG C 1 187 ? 120.949 104.914 118.006 1.00 17.09 ? 188 ARG C CD  1 
ATOM   5837 N NE  . ARG C 1 187 ? 119.667 105.492 118.389 1.00 17.09 ? 188 ARG C NE  1 
ATOM   5838 C CZ  . ARG C 1 187 ? 119.417 106.037 119.571 1.00 17.09 ? 188 ARG C CZ  1 
ATOM   5839 N NH1 . ARG C 1 187 ? 120.343 106.101 120.513 1.00 17.09 ? 188 ARG C NH1 1 
ATOM   5840 N NH2 . ARG C 1 187 ? 118.206 106.526 119.816 1.00 17.09 ? 188 ARG C NH2 1 
ATOM   5841 N N   . PHE C 1 188 ? 120.695 104.724 112.796 1.00 16.28 ? 189 PHE C N   1 
ATOM   5842 C CA  . PHE C 1 188 ? 120.003 104.736 111.516 1.00 16.28 ? 189 PHE C CA  1 
ATOM   5843 C C   . PHE C 1 188 ? 118.591 104.201 111.688 1.00 16.28 ? 189 PHE C C   1 
ATOM   5844 O O   . PHE C 1 188 ? 118.387 103.162 112.326 1.00 16.28 ? 189 PHE C O   1 
ATOM   5845 C CB  . PHE C 1 188 ? 120.763 103.913 110.475 1.00 16.28 ? 189 PHE C CB  1 
ATOM   5846 C CG  . PHE C 1 188 ? 122.141 104.429 110.185 1.00 16.28 ? 189 PHE C CG  1 
ATOM   5847 C CD1 . PHE C 1 188 ? 122.344 105.765 109.890 1.00 16.28 ? 189 PHE C CD1 1 
ATOM   5848 C CD2 . PHE C 1 188 ? 123.232 103.580 110.204 1.00 16.28 ? 189 PHE C CD2 1 
ATOM   5849 C CE1 . PHE C 1 188 ? 123.610 106.245 109.623 1.00 16.28 ? 189 PHE C CE1 1 
ATOM   5850 C CE2 . PHE C 1 188 ? 124.501 104.055 109.938 1.00 16.28 ? 189 PHE C CE2 1 
ATOM   5851 C CZ  . PHE C 1 188 ? 124.689 105.390 109.647 1.00 16.28 ? 189 PHE C CZ  1 
ATOM   5852 N N   . TYR C 1 189 ? 117.623 104.908 111.115 1.00 16.29 ? 190 TYR C N   1 
ATOM   5853 C CA  . TYR C 1 189 ? 116.218 104.543 111.157 1.00 16.29 ? 190 TYR C CA  1 
ATOM   5854 C C   . TYR C 1 189 ? 115.663 104.497 109.741 1.00 16.29 ? 190 TYR C C   1 
ATOM   5855 O O   . TYR C 1 189 ? 116.153 105.205 108.855 1.00 16.29 ? 190 TYR C O   1 
ATOM   5856 C CB  . TYR C 1 189 ? 115.402 105.545 111.985 1.00 16.29 ? 190 TYR C CB  1 
ATOM   5857 C CG  . TYR C 1 189 ? 116.001 105.908 113.323 1.00 16.29 ? 190 TYR C CG  1 
ATOM   5858 C CD1 . TYR C 1 189 ? 115.682 105.189 114.465 1.00 16.29 ? 190 TYR C CD1 1 
ATOM   5859 C CD2 . TYR C 1 189 ? 116.865 106.985 113.449 1.00 16.29 ? 190 TYR C CD2 1 
ATOM   5860 C CE1 . TYR C 1 189 ? 116.220 105.524 115.690 1.00 16.29 ? 190 TYR C CE1 1 
ATOM   5861 C CE2 . TYR C 1 189 ? 117.406 107.327 114.670 1.00 16.29 ? 190 TYR C CE2 1 
ATOM   5862 C CZ  . TYR C 1 189 ? 117.080 106.593 115.787 1.00 16.29 ? 190 TYR C CZ  1 
ATOM   5863 O OH  . TYR C 1 189 ? 117.616 106.930 117.007 1.00 16.29 ? 190 TYR C OH  1 
ATOM   5864 N N   . PRO C 1 190 ? 114.650 103.664 109.496 1.00 17.27 ? 191 PRO C N   1 
ATOM   5865 C CA  . PRO C 1 190 ? 114.061 103.611 108.147 1.00 17.27 ? 191 PRO C CA  1 
ATOM   5866 C C   . PRO C 1 190 ? 113.449 104.925 107.689 1.00 17.27 ? 191 PRO C C   1 
ATOM   5867 O O   . PRO C 1 190 ? 113.517 105.239 106.494 1.00 17.27 ? 191 PRO C O   1 
ATOM   5868 C CB  . PRO C 1 190 ? 113.002 102.506 108.270 1.00 17.27 ? 191 PRO C CB  1 
ATOM   5869 C CG  . PRO C 1 190 ? 112.743 102.372 109.734 1.00 17.27 ? 191 PRO C CG  1 
ATOM   5870 C CD  . PRO C 1 190 ? 114.037 102.682 110.407 1.00 17.27 ? 191 PRO C CD  1 
ATOM   5871 N N   . ASN C 1 191 ? 112.853 105.704 108.590 1.00 17.04 ? 192 ASN C N   1 
ATOM   5872 C CA  . ASN C 1 191 ? 112.184 106.944 108.220 1.00 17.04 ? 192 ASN C CA  1 
ATOM   5873 C C   . ASN C 1 191 ? 112.570 108.047 109.195 1.00 17.04 ? 192 ASN C C   1 
ATOM   5874 O O   . ASN C 1 191 ? 113.144 107.798 110.259 1.00 17.04 ? 192 ASN C O   1 
ATOM   5875 C CB  . ASN C 1 191 ? 110.657 106.784 108.192 1.00 17.04 ? 192 ASN C CB  1 
ATOM   5876 C CG  . ASN C 1 191 ? 110.219 105.372 107.862 1.00 17.04 ? 192 ASN C CG  1 
ATOM   5877 O OD1 . ASN C 1 191 ? 110.563 104.832 106.811 1.00 17.04 ? 192 ASN C OD1 1 
ATOM   5878 N ND2 . ASN C 1 191 ? 109.453 104.767 108.761 1.00 17.04 ? 192 ASN C ND2 1 
ATOM   5879 N N   . ASP C 1 192 ? 112.242 109.285 108.817 1.00 17.00 ? 193 ASP C N   1 
ATOM   5880 C CA  . ASP C 1 192 ? 112.470 110.434 109.686 1.00 17.00 ? 193 ASP C CA  1 
ATOM   5881 C C   . ASP C 1 192 ? 111.462 110.518 110.823 1.00 17.00 ? 193 ASP C C   1 
ATOM   5882 O O   . ASP C 1 192 ? 111.705 111.239 111.799 1.00 17.00 ? 193 ASP C O   1 
ATOM   5883 C CB  . ASP C 1 192 ? 112.430 111.727 108.871 1.00 17.00 ? 193 ASP C CB  1 
ATOM   5884 C CG  . ASP C 1 192 ? 113.560 111.818 107.867 1.00 17.00 ? 193 ASP C CG  1 
ATOM   5885 O OD1 . ASP C 1 192 ? 113.891 110.785 107.248 1.00 17.00 ? 193 ASP C OD1 1 
ATOM   5886 O OD2 . ASP C 1 192 ? 114.117 112.922 107.696 1.00 17.00 ? 193 ASP C OD2 1 
ATOM   5887 N N   . LEU C 1 193 ? 110.336 109.807 110.716 1.00 15.12 ? 194 LEU C N   1 
ATOM   5888 C CA  . LEU C 1 193 ? 109.369 109.790 111.808 1.00 15.12 ? 194 LEU C CA  1 
ATOM   5889 C C   . LEU C 1 193 ? 109.981 109.191 113.066 1.00 15.12 ? 194 LEU C C   1 
ATOM   5890 O O   . LEU C 1 193 ? 109.776 109.705 114.171 1.00 15.12 ? 194 LEU C O   1 
ATOM   5891 C CB  . LEU C 1 193 ? 108.120 109.013 111.393 1.00 15.12 ? 194 LEU C CB  1 
ATOM   5892 C CG  . LEU C 1 193 ? 106.938 109.066 112.361 1.00 15.12 ? 194 LEU C CG  1 
ATOM   5893 C CD1 . LEU C 1 193 ? 105.702 109.608 111.664 1.00 15.12 ? 194 LEU C CD1 1 
ATOM   5894 C CD2 . LEU C 1 193 ? 106.665 107.691 112.952 1.00 15.12 ? 194 LEU C CD2 1 
ATOM   5895 N N   . TRP C 1 194 ? 110.749 108.110 112.914 1.00 14.86 ? 195 TRP C N   1 
ATOM   5896 C CA  . TRP C 1 194 ? 111.473 107.557 114.052 1.00 14.86 ? 195 TRP C CA  1 
ATOM   5897 C C   . TRP C 1 194 ? 112.448 108.577 114.620 1.00 14.86 ? 195 TRP C C   1 
ATOM   5898 O O   . TRP C 1 194 ? 112.589 108.700 115.843 1.00 14.86 ? 195 TRP C O   1 
ATOM   5899 C CB  . TRP C 1 194 ? 112.217 106.286 113.641 1.00 14.86 ? 195 TRP C CB  1 
ATOM   5900 C CG  . TRP C 1 194 ? 111.343 105.202 113.086 1.00 14.86 ? 195 TRP C CG  1 
ATOM   5901 C CD1 . TRP C 1 194 ? 110.709 105.196 111.879 1.00 14.86 ? 195 TRP C CD1 1 
ATOM   5902 C CD2 . TRP C 1 194 ? 111.020 103.957 113.715 1.00 14.86 ? 195 TRP C CD2 1 
ATOM   5903 N NE1 . TRP C 1 194 ? 110.006 104.027 111.720 1.00 14.86 ? 195 TRP C NE1 1 
ATOM   5904 C CE2 . TRP C 1 194 ? 110.181 103.249 112.833 1.00 14.86 ? 195 TRP C CE2 1 
ATOM   5905 C CE3 . TRP C 1 194 ? 111.356 103.373 114.939 1.00 14.86 ? 195 TRP C CE3 1 
ATOM   5906 C CZ2 . TRP C 1 194 ? 109.673 101.989 113.135 1.00 14.86 ? 195 TRP C CZ2 1 
ATOM   5907 C CZ3 . TRP C 1 194 ? 110.851 102.122 115.239 1.00 14.86 ? 195 TRP C CZ3 1 
ATOM   5908 C CH2 . TRP C 1 194 ? 110.018 101.443 114.341 1.00 14.86 ? 195 TRP C CH2 1 
ATOM   5909 N N   . VAL C 1 195 ? 113.123 109.326 113.743 1.00 12.41 ? 196 VAL C N   1 
ATOM   5910 C CA  . VAL C 1 195 ? 114.097 110.316 114.192 1.00 12.41 ? 196 VAL C CA  1 
ATOM   5911 C C   . VAL C 1 195 ? 113.424 111.368 115.064 1.00 12.41 ? 196 VAL C C   1 
ATOM   5912 O O   . VAL C 1 195 ? 113.879 111.659 116.177 1.00 12.41 ? 196 VAL C O   1 
ATOM   5913 C CB  . VAL C 1 195 ? 114.804 110.958 112.985 1.00 12.41 ? 196 VAL C CB  1 
ATOM   5914 C CG1 . VAL C 1 195 ? 115.956 111.828 113.450 1.00 12.41 ? 196 VAL C CG1 1 
ATOM   5915 C CG2 . VAL C 1 195 ? 115.291 109.891 112.024 1.00 12.41 ? 196 VAL C CG2 1 
ATOM   5916 N N   . VAL C 1 196 ? 112.322 111.942 114.578 1.00 10.25 ? 197 VAL C N   1 
ATOM   5917 C CA  . VAL C 1 196 ? 111.669 113.010 115.331 1.00 10.25 ? 197 VAL C CA  1 
ATOM   5918 C C   . VAL C 1 196 ? 111.050 112.462 116.611 1.00 10.25 ? 197 VAL C C   1 
ATOM   5919 O O   . VAL C 1 196 ? 111.094 113.114 117.661 1.00 10.25 ? 197 VAL C O   1 
ATOM   5920 C CB  . VAL C 1 196 ? 110.635 113.747 114.460 1.00 10.25 ? 197 VAL C CB  1 
ATOM   5921 C CG1 . VAL C 1 196 ? 111.328 114.480 113.334 1.00 10.25 ? 197 VAL C CG1 1 
ATOM   5922 C CG2 . VAL C 1 196 ? 109.599 112.793 113.905 1.00 10.25 ? 197 VAL C CG2 1 
ATOM   5923 N N   . VAL C 1 197 ? 110.486 111.251 116.556 1.00 9.84  ? 198 VAL C N   1 
ATOM   5924 C CA  . VAL C 1 197 ? 109.889 110.661 117.752 1.00 9.84  ? 198 VAL C CA  1 
ATOM   5925 C C   . VAL C 1 197 ? 110.948 110.451 118.823 1.00 9.84  ? 198 VAL C C   1 
ATOM   5926 O O   . VAL C 1 197 ? 110.736 110.772 120.000 1.00 9.84  ? 198 VAL C O   1 
ATOM   5927 C CB  . VAL C 1 197 ? 109.169 109.348 117.394 1.00 9.84  ? 198 VAL C CB  1 
ATOM   5928 C CG1 . VAL C 1 197 ? 109.000 108.478 118.628 1.00 9.84  ? 198 VAL C CG1 1 
ATOM   5929 C CG2 . VAL C 1 197 ? 107.821 109.641 116.762 1.00 9.84  ? 198 VAL C CG2 1 
ATOM   5930 N N   . PHE C 1 198 ? 112.116 109.931 118.436 1.00 10.84 ? 199 PHE C N   1 
ATOM   5931 C CA  . PHE C 1 198 ? 113.152 109.664 119.425 1.00 10.84 ? 199 PHE C CA  1 
ATOM   5932 C C   . PHE C 1 198 ? 113.800 110.946 119.931 1.00 10.84 ? 199 PHE C C   1 
ATOM   5933 O O   . PHE C 1 198 ? 114.171 111.018 121.106 1.00 10.84 ? 199 PHE C O   1 
ATOM   5934 C CB  . PHE C 1 198 ? 114.193 108.710 118.845 1.00 10.84 ? 199 PHE C CB  1 
ATOM   5935 C CG  . PHE C 1 198 ? 113.796 107.264 118.938 1.00 10.84 ? 199 PHE C CG  1 
ATOM   5936 C CD1 . PHE C 1 198 ? 113.516 106.690 120.167 1.00 10.84 ? 199 PHE C CD1 1 
ATOM   5937 C CD2 . PHE C 1 198 ? 113.683 106.487 117.801 1.00 10.84 ? 199 PHE C CD2 1 
ATOM   5938 C CE1 . PHE C 1 198 ? 113.141 105.366 120.256 1.00 10.84 ? 199 PHE C CE1 1 
ATOM   5939 C CE2 . PHE C 1 198 ? 113.308 105.161 117.889 1.00 10.84 ? 199 PHE C CE2 1 
ATOM   5940 C CZ  . PHE C 1 198 ? 113.038 104.601 119.117 1.00 10.84 ? 199 PHE C CZ  1 
ATOM   5941 N N   . GLN C 1 199 ? 113.932 111.972 119.084 1.00 7.97  ? 200 GLN C N   1 
ATOM   5942 C CA  . GLN C 1 199 ? 114.430 113.255 119.575 1.00 7.97  ? 200 GLN C CA  1 
ATOM   5943 C C   . GLN C 1 199 ? 113.469 113.873 120.583 1.00 7.97  ? 200 GLN C C   1 
ATOM   5944 O O   . GLN C 1 199 ? 113.893 114.394 121.624 1.00 7.97  ? 200 GLN C O   1 
ATOM   5945 C CB  . GLN C 1 199 ? 114.675 114.217 118.413 1.00 7.97  ? 200 GLN C CB  1 
ATOM   5946 C CG  . GLN C 1 199 ? 115.744 113.765 117.436 1.00 7.97  ? 200 GLN C CG  1 
ATOM   5947 C CD  . GLN C 1 199 ? 116.519 114.923 116.845 1.00 7.97  ? 200 GLN C CD  1 
ATOM   5948 O OE1 . GLN C 1 199 ? 117.000 115.794 117.566 1.00 7.97  ? 200 GLN C OE1 1 
ATOM   5949 N NE2 . GLN C 1 199 ? 116.639 114.941 115.523 1.00 7.97  ? 200 GLN C NE2 1 
ATOM   5950 N N   . PHE C 1 200 ? 112.165 113.825 120.294 1.00 6.25  ? 201 PHE C N   1 
ATOM   5951 C CA  . PHE C 1 200 ? 111.187 114.361 121.234 1.00 6.25  ? 201 PHE C CA  1 
ATOM   5952 C C   . PHE C 1 200 ? 111.180 113.567 122.532 1.00 6.25  ? 201 PHE C C   1 
ATOM   5953 O O   . PHE C 1 200 ? 111.050 114.143 123.618 1.00 6.25  ? 201 PHE C O   1 
ATOM   5954 C CB  . PHE C 1 200 ? 109.799 114.376 120.596 1.00 6.25  ? 201 PHE C CB  1 
ATOM   5955 C CG  . PHE C 1 200 ? 109.580 115.527 119.653 1.00 6.25  ? 201 PHE C CG  1 
ATOM   5956 C CD1 . PHE C 1 200 ? 109.967 116.810 120.003 1.00 6.25  ? 201 PHE C CD1 1 
ATOM   5957 C CD2 . PHE C 1 200 ? 108.993 115.325 118.417 1.00 6.25  ? 201 PHE C CD2 1 
ATOM   5958 C CE1 . PHE C 1 200 ? 109.771 117.868 119.139 1.00 6.25  ? 201 PHE C CE1 1 
ATOM   5959 C CE2 . PHE C 1 200 ? 108.795 116.382 117.548 1.00 6.25  ? 201 PHE C CE2 1 
ATOM   5960 C CZ  . PHE C 1 200 ? 109.184 117.654 117.911 1.00 6.25  ? 201 PHE C CZ  1 
ATOM   5961 N N   . GLN C 1 201 ? 111.320 112.242 122.443 1.00 5.49  ? 202 GLN C N   1 
ATOM   5962 C CA  . GLN C 1 201 ? 111.411 111.431 123.654 1.00 5.49  ? 202 GLN C CA  1 
ATOM   5963 C C   . GLN C 1 201 ? 112.656 111.785 124.457 1.00 5.49  ? 202 GLN C C   1 
ATOM   5964 O O   . GLN C 1 201 ? 112.607 111.862 125.692 1.00 5.49  ? 202 GLN C O   1 
ATOM   5965 C CB  . GLN C 1 201 ? 111.411 109.947 123.294 1.00 5.49  ? 202 GLN C CB  1 
ATOM   5966 C CG  . GLN C 1 201 ? 111.451 109.020 124.497 1.00 5.49  ? 202 GLN C CG  1 
ATOM   5967 C CD  . GLN C 1 201 ? 112.852 108.544 124.821 1.00 5.49  ? 202 GLN C CD  1 
ATOM   5968 O OE1 . GLN C 1 201 ? 113.494 109.051 125.739 1.00 5.49  ? 202 GLN C OE1 1 
ATOM   5969 N NE2 . GLN C 1 201 ? 113.333 107.562 124.067 1.00 5.49  ? 202 GLN C NE2 1 
ATOM   5970 N N   . HIS C 1 202 ? 113.783 111.994 123.775 1.00 3.63  ? 203 HIS C N   1 
ATOM   5971 C CA  . HIS C 1 202 ? 115.006 112.394 124.459 1.00 3.63  ? 203 HIS C CA  1 
ATOM   5972 C C   . HIS C 1 202 ? 114.801 113.700 125.208 1.00 3.63  ? 203 HIS C C   1 
ATOM   5973 O O   . HIS C 1 202 ? 115.154 113.815 126.386 1.00 3.63  ? 203 HIS C O   1 
ATOM   5974 C CB  . HIS C 1 202 ? 116.149 112.517 123.448 1.00 3.63  ? 203 HIS C CB  1 
ATOM   5975 C CG  . HIS C 1 202 ? 117.429 113.031 124.031 1.00 3.63  ? 203 HIS C CG  1 
ATOM   5976 N ND1 . HIS C 1 202 ? 117.726 112.950 125.375 1.00 3.63  ? 203 HIS C ND1 1 
ATOM   5977 C CD2 . HIS C 1 202 ? 118.495 113.629 123.448 1.00 3.63  ? 203 HIS C CD2 1 
ATOM   5978 C CE1 . HIS C 1 202 ? 118.916 113.480 125.594 1.00 3.63  ? 203 HIS C CE1 1 
ATOM   5979 N NE2 . HIS C 1 202 ? 119.404 113.898 124.441 1.00 3.63  ? 203 HIS C NE2 1 
ATOM   5980 N N   . ILE C 1 203 ? 114.197 114.690 124.547 1.00 3.31  ? 204 ILE C N   1 
ATOM   5981 C CA  . ILE C 1 203 ? 113.945 115.972 125.202 1.00 3.31  ? 204 ILE C CA  1 
ATOM   5982 C C   . ILE C 1 203 ? 113.037 115.781 126.409 1.00 3.31  ? 204 ILE C C   1 
ATOM   5983 O O   . ILE C 1 203 ? 113.320 116.277 127.508 1.00 3.31  ? 204 ILE C O   1 
ATOM   5984 C CB  . ILE C 1 203 ? 113.343 116.978 124.205 1.00 3.31  ? 204 ILE C CB  1 
ATOM   5985 C CG1 . ILE C 1 203 ? 114.333 117.288 123.084 1.00 3.31  ? 204 ILE C CG1 1 
ATOM   5986 C CG2 . ILE C 1 203 ? 112.943 118.254 124.919 1.00 3.31  ? 204 ILE C CG2 1 
ATOM   5987 C CD1 . ILE C 1 203 ? 113.755 118.146 121.991 1.00 3.31  ? 204 ILE C CD1 1 
ATOM   5988 N N   . MET C 1 204 ? 111.942 115.037 126.227 1.00 2.84  ? 205 MET C N   1 
ATOM   5989 C CA  . MET C 1 204 ? 110.941 114.903 127.279 1.00 2.84  ? 205 MET C CA  1 
ATOM   5990 C C   . MET C 1 204 ? 111.503 114.207 128.511 1.00 2.84  ? 205 MET C C   1 
ATOM   5991 O O   . MET C 1 204 ? 111.248 114.634 129.641 1.00 2.84  ? 205 MET C O   1 
ATOM   5992 C CB  . MET C 1 204 ? 109.724 114.148 126.746 1.00 2.84  ? 205 MET C CB  1 
ATOM   5993 C CG  . MET C 1 204 ? 108.393 114.717 127.200 1.00 2.84  ? 205 MET C CG  1 
ATOM   5994 S SD  . MET C 1 204 ? 107.957 116.236 126.337 1.00 2.84  ? 205 MET C SD  1 
ATOM   5995 C CE  . MET C 1 204 ? 107.977 115.678 124.637 1.00 2.84  ? 205 MET C CE  1 
ATOM   5996 N N   . VAL C 1 205 ? 112.274 113.133 128.320 1.00 3.04  ? 206 VAL C N   1 
ATOM   5997 C CA  . VAL C 1 205 ? 112.810 112.406 129.472 1.00 3.04  ? 206 VAL C CA  1 
ATOM   5998 C C   . VAL C 1 205 ? 114.105 113.005 129.997 1.00 3.04  ? 206 VAL C C   1 
ATOM   5999 O O   . VAL C 1 205 ? 114.518 112.675 131.116 1.00 3.04  ? 206 VAL C O   1 
ATOM   6000 C CB  . VAL C 1 205 ? 113.008 110.917 129.133 1.00 3.04  ? 206 VAL C CB  1 
ATOM   6001 C CG1 . VAL C 1 205 ? 113.119 110.085 130.403 1.00 3.04  ? 206 VAL C CG1 1 
ATOM   6002 C CG2 . VAL C 1 205 ? 111.850 110.409 128.297 1.00 3.04  ? 206 VAL C CG2 1 
ATOM   6003 N N   . GLY C 1 206 ? 114.750 113.897 129.246 1.00 1.72  ? 207 GLY C N   1 
ATOM   6004 C CA  . GLY C 1 206 ? 115.985 114.485 129.716 1.00 1.72  ? 207 GLY C CA  1 
ATOM   6005 C C   . GLY C 1 206 ? 115.821 115.815 130.420 1.00 1.72  ? 207 GLY C C   1 
ATOM   6006 O O   . GLY C 1 206 ? 116.532 116.086 131.391 1.00 1.72  ? 207 GLY C O   1 
ATOM   6007 N N   . LEU C 1 207 ? 114.899 116.657 129.957 1.00 0.72  ? 208 LEU C N   1 
ATOM   6008 C CA  . LEU C 1 207 ? 114.758 117.994 130.519 1.00 0.72  ? 208 LEU C CA  1 
ATOM   6009 C C   . LEU C 1 207 ? 113.414 118.223 131.190 1.00 0.72  ? 208 LEU C C   1 
ATOM   6010 O O   . LEU C 1 207 ? 113.374 118.649 132.351 1.00 0.72  ? 208 LEU C O   1 
ATOM   6011 C CB  . LEU C 1 207 ? 114.976 119.045 129.419 1.00 0.72  ? 208 LEU C CB  1 
ATOM   6012 C CG  . LEU C 1 207 ? 115.224 120.480 129.881 1.00 0.72  ? 208 LEU C CG  1 
ATOM   6013 C CD1 . LEU C 1 207 ? 116.570 120.594 130.575 1.00 0.72  ? 208 LEU C CD1 1 
ATOM   6014 C CD2 . LEU C 1 207 ? 115.147 121.434 128.704 1.00 0.72  ? 208 LEU C CD2 1 
ATOM   6015 N N   . ILE C 1 208 ? 112.310 117.946 130.498 1.00 0.48  ? 209 ILE C N   1 
ATOM   6016 C CA  . ILE C 1 208 ? 111.005 118.403 130.966 1.00 0.48  ? 209 ILE C CA  1 
ATOM   6017 C C   . ILE C 1 208 ? 110.527 117.570 132.150 1.00 0.48  ? 209 ILE C C   1 
ATOM   6018 O O   . ILE C 1 208 ? 110.127 118.113 133.186 1.00 0.48  ? 209 ILE C O   1 
ATOM   6019 C CB  . ILE C 1 208 ? 109.990 118.381 129.811 1.00 0.48  ? 209 ILE C CB  1 
ATOM   6020 C CG1 . ILE C 1 208 ? 110.374 119.418 128.755 1.00 0.48  ? 209 ILE C CG1 1 
ATOM   6021 C CG2 . ILE C 1 208 ? 108.589 118.638 130.331 1.00 0.48  ? 209 ILE C CG2 1 
ATOM   6022 C CD1 . ILE C 1 208 ? 109.462 119.433 127.556 1.00 0.48  ? 209 ILE C CD1 1 
ATOM   6023 N N   . LEU C 1 209 ? 110.550 116.245 132.016 1.00 0.06  ? 210 LEU C N   1 
ATOM   6024 C CA  . LEU C 1 209 ? 109.965 115.389 133.048 1.00 0.06  ? 210 LEU C CA  1 
ATOM   6025 C C   . LEU C 1 209 ? 110.666 115.494 134.399 1.00 0.06  ? 210 LEU C C   1 
ATOM   6026 O O   . LEU C 1 209 ? 109.967 115.631 135.417 1.00 0.06  ? 210 LEU C O   1 
ATOM   6027 C CB  . LEU C 1 209 ? 109.920 113.941 132.549 1.00 0.06  ? 210 LEU C CB  1 
ATOM   6028 C CG  . LEU C 1 209 ? 108.791 113.590 131.577 1.00 0.06  ? 210 LEU C CG  1 
ATOM   6029 C CD1 . LEU C 1 209 ? 108.458 112.109 131.658 1.00 0.06  ? 210 LEU C CD1 1 
ATOM   6030 C CD2 . LEU C 1 209 ? 107.553 114.433 131.842 1.00 0.06  ? 210 LEU C CD2 1 
ATOM   6031 N N   . PRO C 1 210 ? 112.009 115.428 134.504 1.00 0.27  ? 211 PRO C N   1 
ATOM   6032 C CA  . PRO C 1 210 ? 112.631 115.553 135.829 1.00 0.27  ? 211 PRO C CA  1 
ATOM   6033 C C   . PRO C 1 210 ? 112.726 116.998 136.296 1.00 0.27  ? 211 PRO C C   1 
ATOM   6034 O O   . PRO C 1 210 ? 112.759 117.271 137.503 1.00 0.27  ? 211 PRO C O   1 
ATOM   6035 C CB  . PRO C 1 210 ? 114.026 114.938 135.631 1.00 0.27  ? 211 PRO C CB  1 
ATOM   6036 C CG  . PRO C 1 210 ? 114.028 114.355 134.248 1.00 0.27  ? 211 PRO C CG  1 
ATOM   6037 C CD  . PRO C 1 210 ? 113.018 115.118 133.478 1.00 0.27  ? 211 PRO C CD  1 
ATOM   6038 N N   . GLY C 1 211 ? 112.783 117.928 135.341 1.00 0.96  ? 212 GLY C N   1 
ATOM   6039 C CA  . GLY C 1 211 ? 112.833 119.335 135.696 1.00 0.96  ? 212 GLY C CA  1 
ATOM   6040 C C   . GLY C 1 211 ? 111.604 119.784 136.462 1.00 0.96  ? 212 GLY C C   1 
ATOM   6041 O O   . GLY C 1 211 ? 111.705 120.553 137.420 1.00 0.96  ? 212 GLY C O   1 
ATOM   6042 N N   . ILE C 1 212 ? 110.429 119.302 136.053 1.00 0.96  ? 213 ILE C N   1 
ATOM   6043 C CA  . ILE C 1 212 ? 109.195 119.644 136.754 1.00 0.96  ? 213 ILE C CA  1 
ATOM   6044 C C   . ILE C 1 212 ? 109.235 119.131 138.188 1.00 0.96  ? 213 ILE C C   1 
ATOM   6045 O O   . ILE C 1 212 ? 108.846 119.839 139.125 1.00 0.96  ? 213 ILE C O   1 
ATOM   6046 C CB  . ILE C 1 212 ? 107.979 119.096 135.988 1.00 0.96  ? 213 ILE C CB  1 
ATOM   6047 C CG1 . ILE C 1 212 ? 107.768 119.881 134.693 1.00 0.96  ? 213 ILE C CG1 1 
ATOM   6048 C CG2 . ILE C 1 212 ? 106.733 119.148 136.854 1.00 0.96  ? 213 ILE C CG2 1 
ATOM   6049 C CD1 . ILE C 1 212 ? 106.717 119.286 133.783 1.00 0.96  ? 213 ILE C CD1 1 
ATOM   6050 N N   . VAL C 1 213 ? 109.705 117.898 138.383 1.00 1.00  ? 214 VAL C N   1 
ATOM   6051 C CA  . VAL C 1 213 ? 109.772 117.326 139.727 1.00 1.00  ? 214 VAL C CA  1 
ATOM   6052 C C   . VAL C 1 213 ? 110.729 118.130 140.600 1.00 1.00  ? 214 VAL C C   1 
ATOM   6053 O O   . VAL C 1 213 ? 110.423 118.452 141.757 1.00 1.00  ? 214 VAL C O   1 
ATOM   6054 C CB  . VAL C 1 213 ? 110.183 115.845 139.660 1.00 1.00  ? 214 VAL C CB  1 
ATOM   6055 C CG1 . VAL C 1 213 ? 110.212 115.242 141.052 1.00 1.00  ? 214 VAL C CG1 1 
ATOM   6056 C CG2 . VAL C 1 213 ? 109.240 115.076 138.757 1.00 1.00  ? 214 VAL C CG2 1 
ATOM   6057 N N   . ILE C 1 214 ? 111.899 118.468 140.055 1.00 1.31  ? 215 ILE C N   1 
ATOM   6058 C CA  . ILE C 1 214 ? 112.884 119.231 140.822 1.00 1.31  ? 215 ILE C CA  1 
ATOM   6059 C C   . ILE C 1 214 ? 112.321 120.597 141.198 1.00 1.31  ? 215 ILE C C   1 
ATOM   6060 O O   . ILE C 1 214 ? 112.425 121.039 142.353 1.00 1.31  ? 215 ILE C O   1 
ATOM   6061 C CB  . ILE C 1 214 ? 114.195 119.363 140.028 1.00 1.31  ? 215 ILE C CB  1 
ATOM   6062 C CG1 . ILE C 1 214 ? 114.832 117.990 139.816 1.00 1.31  ? 215 ILE C CG1 1 
ATOM   6063 C CG2 . ILE C 1 214 ? 115.163 120.283 140.746 1.00 1.31  ? 215 ILE C CG2 1 
ATOM   6064 C CD1 . ILE C 1 214 ? 115.761 117.929 138.628 1.00 1.31  ? 215 ILE C CD1 1 
ATOM   6065 N N   . LEU C 1 215 ? 111.705 121.281 140.229 1.00 1.85  ? 216 LEU C N   1 
ATOM   6066 C CA  . LEU C 1 215 ? 111.155 122.606 140.484 1.00 1.85  ? 216 LEU C CA  1 
ATOM   6067 C C   . LEU C 1 215 ? 110.047 122.555 141.525 1.00 1.85  ? 216 LEU C C   1 
ATOM   6068 O O   . LEU C 1 215 ? 109.996 123.399 142.423 1.00 1.85  ? 216 LEU C O   1 
ATOM   6069 C CB  . LEU C 1 215 ? 110.639 123.219 139.185 1.00 1.85  ? 216 LEU C CB  1 
ATOM   6070 C CG  . LEU C 1 215 ? 111.668 123.932 138.311 1.00 1.85  ? 216 LEU C CG  1 
ATOM   6071 C CD1 . LEU C 1 215 ? 110.990 124.598 137.127 1.00 1.85  ? 216 LEU C CD1 1 
ATOM   6072 C CD2 . LEU C 1 215 ? 112.445 124.949 139.127 1.00 1.85  ? 216 LEU C CD2 1 
ATOM   6073 N N   . SER C 1 216 ? 109.150 121.572 141.423 1.00 2.84  ? 217 SER C N   1 
ATOM   6074 C CA  . SER C 1 216 ? 108.060 121.464 142.387 1.00 2.84  ? 217 SER C CA  1 
ATOM   6075 C C   . SER C 1 216 ? 108.595 121.206 143.788 1.00 2.84  ? 217 SER C C   1 
ATOM   6076 O O   . SER C 1 216 ? 108.171 121.851 144.756 1.00 2.84  ? 217 SER C O   1 
ATOM   6077 C CB  . SER C 1 216 ? 107.099 120.353 141.966 1.00 2.84  ? 217 SER C CB  1 
ATOM   6078 O OG  . SER C 1 216 ? 106.937 120.330 140.562 1.00 2.84  ? 217 SER C OG  1 
ATOM   6079 N N   . CYS C 1 217 ? 109.543 120.274 143.913 1.00 4.88  ? 218 CYS C N   1 
ATOM   6080 C CA  . CYS C 1 217 ? 110.087 119.956 145.228 1.00 4.88  ? 218 CYS C CA  1 
ATOM   6081 C C   . CYS C 1 217 ? 110.757 121.173 145.849 1.00 4.88  ? 218 CYS C C   1 
ATOM   6082 O O   . CYS C 1 217 ? 110.525 121.496 147.020 1.00 4.88  ? 218 CYS C O   1 
ATOM   6083 C CB  . CYS C 1 217 ? 111.070 118.792 145.122 1.00 4.88  ? 218 CYS C CB  1 
ATOM   6084 S SG  . CYS C 1 217 ? 110.305 117.163 145.233 1.00 4.88  ? 218 CYS C SG  1 
ATOM   6085 N N   . TYR C 1 218 ? 111.570 121.889 145.067 1.00 5.82  ? 219 TYR C N   1 
ATOM   6086 C CA  . TYR C 1 218 ? 112.296 123.017 145.642 1.00 5.82  ? 219 TYR C CA  1 
ATOM   6087 C C   . TYR C 1 218 ? 111.385 124.207 145.912 1.00 5.82  ? 219 TYR C C   1 
ATOM   6088 O O   . TYR C 1 218 ? 111.601 124.936 146.887 1.00 5.82  ? 219 TYR C O   1 
ATOM   6089 C CB  . TYR C 1 218 ? 113.465 123.404 144.741 1.00 5.82  ? 219 TYR C CB  1 
ATOM   6090 C CG  . TYR C 1 218 ? 114.719 122.635 145.086 1.00 5.82  ? 219 TYR C CG  1 
ATOM   6091 C CD1 . TYR C 1 218 ? 115.079 122.431 146.410 1.00 5.82  ? 219 TYR C CD1 1 
ATOM   6092 C CD2 . TYR C 1 218 ? 115.525 122.095 144.097 1.00 5.82  ? 219 TYR C CD2 1 
ATOM   6093 C CE1 . TYR C 1 218 ? 116.213 121.724 146.742 1.00 5.82  ? 219 TYR C CE1 1 
ATOM   6094 C CE2 . TYR C 1 218 ? 116.665 121.385 144.420 1.00 5.82  ? 219 TYR C CE2 1 
ATOM   6095 C CZ  . TYR C 1 218 ? 117.002 121.202 145.746 1.00 5.82  ? 219 TYR C CZ  1 
ATOM   6096 O OH  . TYR C 1 218 ? 118.134 120.498 146.080 1.00 5.82  ? 219 TYR C OH  1 
ATOM   6097 N N   . CYS C 1 219 ? 110.352 124.416 145.091 1.00 4.94  ? 220 CYS C N   1 
ATOM   6098 C CA  . CYS C 1 219 ? 109.391 125.477 145.373 1.00 4.94  ? 220 CYS C CA  1 
ATOM   6099 C C   . CYS C 1 219 ? 108.624 125.195 146.658 1.00 4.94  ? 220 CYS C C   1 
ATOM   6100 O O   . CYS C 1 219 ? 108.407 126.101 147.472 1.00 4.94  ? 220 CYS C O   1 
ATOM   6101 C CB  . CYS C 1 219 ? 108.430 125.641 144.199 1.00 4.94  ? 220 CYS C CB  1 
ATOM   6102 S SG  . CYS C 1 219 ? 109.141 126.479 142.764 1.00 4.94  ? 220 CYS C SG  1 
ATOM   6103 N N   . ILE C 1 220 ? 108.207 123.943 146.865 1.00 5.14  ? 221 ILE C N   1 
ATOM   6104 C CA  . ILE C 1 220 ? 107.513 123.605 148.104 1.00 5.14  ? 221 ILE C CA  1 
ATOM   6105 C C   . ILE C 1 220 ? 108.450 123.748 149.298 1.00 5.14  ? 221 ILE C C   1 
ATOM   6106 O O   . ILE C 1 220 ? 108.041 124.206 150.373 1.00 5.14  ? 221 ILE C O   1 
ATOM   6107 C CB  . ILE C 1 220 ? 106.909 122.194 148.011 1.00 5.14  ? 221 ILE C CB  1 
ATOM   6108 C CG1 . ILE C 1 220 ? 105.870 122.138 146.893 1.00 5.14  ? 221 ILE C CG1 1 
ATOM   6109 C CG2 . ILE C 1 220 ? 106.269 121.801 149.328 1.00 5.14  ? 221 ILE C CG2 1 
ATOM   6110 C CD1 . ILE C 1 220 ? 105.316 120.760 146.644 1.00 5.14  ? 221 ILE C CD1 1 
ATOM   6111 N N   . ILE C 1 221 ? 109.722 123.373 149.132 1.00 7.82  ? 222 ILE C N   1 
ATOM   6112 C CA  . ILE C 1 221 ? 110.692 123.553 150.210 1.00 7.82  ? 222 ILE C CA  1 
ATOM   6113 C C   . ILE C 1 221 ? 110.840 125.029 150.556 1.00 7.82  ? 222 ILE C C   1 
ATOM   6114 O O   . ILE C 1 221 ? 110.852 125.409 151.733 1.00 7.82  ? 222 ILE C O   1 
ATOM   6115 C CB  . ILE C 1 221 ? 112.048 122.932 149.828 1.00 7.82  ? 222 ILE C CB  1 
ATOM   6116 C CG1 . ILE C 1 221 ? 111.958 121.408 149.792 1.00 7.82  ? 222 ILE C CG1 1 
ATOM   6117 C CG2 . ILE C 1 221 ? 113.120 123.363 150.809 1.00 7.82  ? 222 ILE C CG2 1 
ATOM   6118 C CD1 . ILE C 1 221 ? 113.034 120.762 148.946 1.00 7.82  ? 222 ILE C CD1 1 
ATOM   6119 N N   . ILE C 1 222 ? 110.954 125.885 149.537 1.00 8.11  ? 223 ILE C N   1 
ATOM   6120 C CA  . ILE C 1 222 ? 111.115 127.317 149.770 1.00 8.11  ? 223 ILE C CA  1 
ATOM   6121 C C   . ILE C 1 222 ? 109.890 127.885 150.471 1.00 8.11  ? 223 ILE C C   1 
ATOM   6122 O O   . ILE C 1 222 ? 110.007 128.689 151.405 1.00 8.11  ? 223 ILE C O   1 
ATOM   6123 C CB  . ILE C 1 222 ? 111.402 128.045 148.444 1.00 8.11  ? 223 ILE C CB  1 
ATOM   6124 C CG1 . ILE C 1 222 ? 112.835 127.768 147.987 1.00 8.11  ? 223 ILE C CG1 1 
ATOM   6125 C CG2 . ILE C 1 222 ? 111.176 129.536 148.591 1.00 8.11  ? 223 ILE C CG2 1 
ATOM   6126 C CD1 . ILE C 1 222 ? 113.229 128.516 146.739 1.00 8.11  ? 223 ILE C CD1 1 
ATOM   6127 N N   . SER C 1 223 ? 108.694 127.477 150.039 1.00 8.31  ? 224 SER C N   1 
ATOM   6128 C CA  . SER C 1 223 ? 107.478 127.955 150.689 1.00 8.31  ? 224 SER C CA  1 
ATOM   6129 C C   . SER C 1 223 ? 107.424 127.515 152.146 1.00 8.31  ? 224 SER C C   1 
ATOM   6130 O O   . SER C 1 223 ? 106.984 128.275 153.015 1.00 8.31  ? 224 SER C O   1 
ATOM   6131 C CB  . SER C 1 223 ? 106.245 127.461 149.936 1.00 8.31  ? 224 SER C CB  1 
ATOM   6132 O OG  . SER C 1 223 ? 105.834 126.193 150.408 1.00 8.31  ? 224 SER C OG  1 
ATOM   6133 N N   . LYS C 1 224 ? 107.868 126.292 152.437 1.00 11.81 ? 225 LYS C N   1 
ATOM   6134 C CA  . LYS C 1 224 ? 107.858 125.806 153.812 1.00 11.81 ? 225 LYS C CA  1 
ATOM   6135 C C   . LYS C 1 224 ? 109.062 126.273 154.622 1.00 11.81 ? 225 LYS C C   1 
ATOM   6136 O O   . LYS C 1 224 ? 109.110 126.009 155.829 1.00 11.81 ? 225 LYS C O   1 
ATOM   6137 C CB  . LYS C 1 224 ? 107.797 124.278 153.831 1.00 11.81 ? 225 LYS C CB  1 
ATOM   6138 C CG  . LYS C 1 224 ? 107.021 123.703 155.005 1.00 11.81 ? 225 LYS C CG  1 
ATOM   6139 C CD  . LYS C 1 224 ? 105.526 123.707 154.735 1.00 11.81 ? 225 LYS C CD  1 
ATOM   6140 C CE  . LYS C 1 224 ? 105.203 123.053 153.402 1.00 11.81 ? 225 LYS C CE  1 
ATOM   6141 N NZ  . LYS C 1 224 ? 103.803 123.316 152.975 1.00 11.81 ? 225 LYS C NZ  1 
ATOM   6142 N N   . LEU C 1 225 ? 110.021 126.957 154.004 1.00 20.14 ? 226 LEU C N   1 
ATOM   6143 C CA  . LEU C 1 225 ? 111.226 127.410 154.703 1.00 20.14 ? 226 LEU C CA  1 
ATOM   6144 C C   . LEU C 1 225 ? 111.001 128.785 155.334 1.00 20.14 ? 226 LEU C C   1 
ATOM   6145 O O   . LEU C 1 225 ? 111.645 129.777 154.993 1.00 20.14 ? 226 LEU C O   1 
ATOM   6146 C CB  . LEU C 1 225 ? 112.412 127.431 153.747 1.00 20.14 ? 226 LEU C CB  1 
ATOM   6147 C CG  . LEU C 1 225 ? 113.420 126.288 153.861 1.00 20.14 ? 226 LEU C CG  1 
ATOM   6148 C CD1 . LEU C 1 225 ? 114.591 126.525 152.921 1.00 20.14 ? 226 LEU C CD1 1 
ATOM   6149 C CD2 . LEU C 1 225 ? 113.902 126.133 155.292 1.00 20.14 ? 226 LEU C CD2 1 
ATOM   6150 N N   . SER C 1 226 ? 110.061 128.831 156.276 1.00 33.55 ? 227 SER C N   1 
ATOM   6151 C CA  . SER C 1 226 ? 109.720 130.069 156.970 1.00 33.55 ? 227 SER C CA  1 
ATOM   6152 C C   . SER C 1 226 ? 109.534 129.812 158.459 1.00 33.55 ? 227 SER C C   1 
ATOM   6153 O O   . SER C 1 226 ? 108.587 130.305 159.081 1.00 33.55 ? 227 SER C O   1 
ATOM   6154 C CB  . SER C 1 226 ? 108.467 130.711 156.372 1.00 33.55 ? 227 SER C CB  1 
ATOM   6155 O OG  . SER C 1 226 ? 108.785 131.463 155.212 1.00 33.55 ? 227 SER C OG  1 
ATOM   6156 N N   . HIS C 1 227 ? 110.437 129.036 159.052 1.00 49.23 ? 228 HIS C N   1 
ATOM   6157 C CA  . HIS C 1 227 ? 110.400 128.725 160.474 1.00 49.23 ? 228 HIS C CA  1 
ATOM   6158 C C   . HIS C 1 227 ? 111.709 129.162 161.115 1.00 49.23 ? 228 HIS C C   1 
ATOM   6159 O O   . HIS C 1 227 ? 112.788 128.885 160.581 1.00 49.23 ? 228 HIS C O   1 
ATOM   6160 C CB  . HIS C 1 227 ? 110.169 127.229 160.707 1.00 49.23 ? 228 HIS C CB  1 
ATOM   6161 C CG  . HIS C 1 227 ? 109.698 126.900 162.090 1.00 49.23 ? 228 HIS C CG  1 
ATOM   6162 N ND1 . HIS C 1 227 ? 110.524 126.960 163.192 1.00 49.23 ? 228 HIS C ND1 1 
ATOM   6163 C CD2 . HIS C 1 227 ? 108.487 126.505 162.550 1.00 49.23 ? 228 HIS C CD2 1 
ATOM   6164 C CE1 . HIS C 1 227 ? 109.842 126.618 164.271 1.00 49.23 ? 228 HIS C CE1 1 
ATOM   6165 N NE2 . HIS C 1 227 ? 108.603 126.337 163.908 1.00 49.23 ? 228 HIS C NE2 1 
ATOM   6166 N N   . SER C 1 228 ? 111.604 129.846 162.256 1.00 49.82 ? 229 SER C N   1 
ATOM   6167 C CA  . SER C 1 228 ? 112.755 130.349 163.016 1.00 49.82 ? 229 SER C CA  1 
ATOM   6168 C C   . SER C 1 228 ? 113.544 131.286 162.110 1.00 49.82 ? 229 SER C C   1 
ATOM   6169 O O   . SER C 1 228 ? 112.984 132.307 161.674 1.00 49.82 ? 229 SER C O   1 
ATOM   6170 C CB  . SER C 1 228 ? 113.531 129.164 163.595 1.00 49.82 ? 229 SER C CB  1 
ATOM   6171 N N   . LYS C 1 229 ? 114.805 131.003 161.800 1.00 49.09 ? 230 LYS C N   1 
ATOM   6172 C CA  . LYS C 1 229 ? 115.615 131.872 160.957 1.00 49.09 ? 230 LYS C CA  1 
ATOM   6173 C C   . LYS C 1 229 ? 116.692 131.023 160.289 1.00 49.09 ? 230 LYS C C   1 
ATOM   6174 O O   . LYS C 1 229 ? 116.623 129.790 160.288 1.00 49.09 ? 230 LYS C O   1 
ATOM   6175 C CB  . LYS C 1 229 ? 116.209 133.025 161.775 1.00 49.09 ? 230 LYS C CB  1 
ATOM   6176 C CG  . LYS C 1 229 ? 116.013 134.394 161.144 1.00 49.09 ? 230 LYS C CG  1 
ATOM   6177 C CD  . LYS C 1 229 ? 116.522 135.500 162.052 1.00 49.09 ? 230 LYS C CD  1 
ATOM   6178 C CE  . LYS C 1 229 ? 116.355 136.864 161.405 1.00 49.09 ? 230 LYS C CE  1 
ATOM   6179 N NZ  . LYS C 1 229 ? 114.962 137.084 160.925 1.00 49.09 ? 230 LYS C NZ  1 
ATOM   6180 N N   . GLY C 1 230 ? 117.689 131.693 159.712 1.00 51.51 ? 231 GLY C N   1 
ATOM   6181 C CA  . GLY C 1 230 ? 118.779 131.013 159.039 1.00 51.51 ? 231 GLY C CA  1 
ATOM   6182 C C   . GLY C 1 230 ? 119.545 130.066 159.938 1.00 51.51 ? 231 GLY C C   1 
ATOM   6183 O O   . GLY C 1 230 ? 119.969 130.441 161.035 1.00 51.51 ? 231 GLY C O   1 
ATOM   6184 N N   . HIS C 1 231 ? 119.729 128.832 159.478 1.00 51.39 ? 232 HIS C N   1 
ATOM   6185 C CA  . HIS C 1 231 ? 120.407 127.799 160.251 1.00 51.39 ? 232 HIS C CA  1 
ATOM   6186 C C   . HIS C 1 231 ? 120.864 126.713 159.282 1.00 51.39 ? 232 HIS C C   1 
ATOM   6187 O O   . HIS C 1 231 ? 120.841 126.901 158.061 1.00 51.39 ? 232 HIS C O   1 
ATOM   6188 C CB  . HIS C 1 231 ? 119.491 127.244 161.346 1.00 51.39 ? 232 HIS C CB  1 
ATOM   6189 C CG  . HIS C 1 231 ? 119.846 127.714 162.724 1.00 51.39 ? 232 HIS C CG  1 
ATOM   6190 N ND1 . HIS C 1 231 ? 120.933 127.230 163.419 1.00 51.39 ? 232 HIS C ND1 1 
ATOM   6191 C CD2 . HIS C 1 231 ? 119.253 128.622 163.535 1.00 51.39 ? 232 HIS C CD2 1 
ATOM   6192 C CE1 . HIS C 1 231 ? 120.997 127.822 164.599 1.00 51.39 ? 232 HIS C CE1 1 
ATOM   6193 N NE2 . HIS C 1 231 ? 119.989 128.671 164.695 1.00 51.39 ? 232 HIS C NE2 1 
ATOM   6194 N N   . GLN C 1 232 ? 121.287 125.572 159.830 1.00 47.44 ? 233 GLN C N   1 
ATOM   6195 C CA  . GLN C 1 232 ? 121.683 124.450 158.985 1.00 47.44 ? 233 GLN C CA  1 
ATOM   6196 C C   . GLN C 1 232 ? 120.527 123.964 158.122 1.00 47.44 ? 233 GLN C C   1 
ATOM   6197 O O   . GLN C 1 232 ? 120.745 123.484 157.005 1.00 47.44 ? 233 GLN C O   1 
ATOM   6198 C CB  . GLN C 1 232 ? 122.224 123.308 159.844 1.00 47.44 ? 233 GLN C CB  1 
ATOM   6199 C CG  . GLN C 1 232 ? 123.734 123.329 160.018 1.00 47.44 ? 233 GLN C CG  1 
ATOM   6200 C CD  . GLN C 1 232 ? 124.472 123.072 158.719 1.00 47.44 ? 233 GLN C CD  1 
ATOM   6201 O OE1 . GLN C 1 232 ? 124.019 122.299 157.876 1.00 47.44 ? 233 GLN C OE1 1 
ATOM   6202 N NE2 . GLN C 1 232 ? 125.620 123.719 158.553 1.00 47.44 ? 233 GLN C NE2 1 
ATOM   6203 N N   . LYS C 1 233 ? 119.294 124.090 158.619 1.00 40.68 ? 234 LYS C N   1 
ATOM   6204 C CA  . LYS C 1 233 ? 118.121 123.738 157.825 1.00 40.68 ? 234 LYS C CA  1 
ATOM   6205 C C   . LYS C 1 233 ? 118.005 124.589 156.567 1.00 40.68 ? 234 LYS C C   1 
ATOM   6206 O O   . LYS C 1 233 ? 117.397 124.148 155.586 1.00 40.68 ? 234 LYS C O   1 
ATOM   6207 C CB  . LYS C 1 233 ? 116.859 123.878 158.677 1.00 40.68 ? 234 LYS C CB  1 
ATOM   6208 C CG  . LYS C 1 233 ? 115.615 123.247 158.077 1.00 40.68 ? 234 LYS C CG  1 
ATOM   6209 C CD  . LYS C 1 233 ? 114.364 123.711 158.805 1.00 40.68 ? 234 LYS C CD  1 
ATOM   6210 C CE  . LYS C 1 233 ? 113.130 123.584 157.930 1.00 40.68 ? 234 LYS C CE  1 
ATOM   6211 N NZ  . LYS C 1 233 ? 111.897 124.001 158.653 1.00 40.68 ? 234 LYS C NZ  1 
ATOM   6212 N N   . ARG C 1 234 ? 118.574 125.794 156.572 1.00 42.93 ? 235 ARG C N   1 
ATOM   6213 C CA  . ARG C 1 234 ? 118.566 126.663 155.402 1.00 42.93 ? 235 ARG C CA  1 
ATOM   6214 C C   . ARG C 1 234 ? 119.837 126.562 154.573 1.00 42.93 ? 235 ARG C C   1 
ATOM   6215 O O   . ARG C 1 234 ? 119.794 126.815 153.364 1.00 42.93 ? 235 ARG C O   1 
ATOM   6216 C CB  . ARG C 1 234 ? 118.360 128.121 155.830 1.00 42.93 ? 235 ARG C CB  1 
ATOM   6217 C CG  . ARG C 1 234 ? 117.892 129.041 154.713 1.00 42.93 ? 235 ARG C CG  1 
ATOM   6218 C CD  . ARG C 1 234 ? 117.175 130.259 155.271 1.00 42.93 ? 235 ARG C CD  1 
ATOM   6219 N NE  . ARG C 1 234 ? 116.112 129.888 156.199 1.00 42.93 ? 235 ARG C NE  1 
ATOM   6220 C CZ  . ARG C 1 234 ? 115.122 130.692 156.563 1.00 42.93 ? 235 ARG C CZ  1 
ATOM   6221 N NH1 . ARG C 1 234 ? 115.026 131.926 156.098 1.00 42.93 ? 235 ARG C NH1 1 
ATOM   6222 N NH2 . ARG C 1 234 ? 114.206 130.244 157.415 1.00 42.93 ? 235 ARG C NH2 1 
ATOM   6223 N N   . LYS C 1 235 ? 120.962 126.202 155.186 1.00 39.23 ? 236 LYS C N   1 
ATOM   6224 C CA  . LYS C 1 235 ? 122.234 126.106 154.484 1.00 39.23 ? 236 LYS C CA  1 
ATOM   6225 C C   . LYS C 1 235 ? 122.547 124.697 153.997 1.00 39.23 ? 236 LYS C C   1 
ATOM   6226 O O   . LYS C 1 235 ? 123.594 124.493 153.376 1.00 39.23 ? 236 LYS C O   1 
ATOM   6227 C CB  . LYS C 1 235 ? 123.371 126.599 155.387 1.00 39.23 ? 236 LYS C CB  1 
ATOM   6228 C CG  . LYS C 1 235 ? 123.105 127.947 156.041 1.00 39.23 ? 236 LYS C CG  1 
ATOM   6229 C CD  . LYS C 1 235 ? 124.360 128.802 156.081 1.00 39.23 ? 236 LYS C CD  1 
ATOM   6230 C CE  . LYS C 1 235 ? 124.280 129.847 157.181 1.00 39.23 ? 236 LYS C CE  1 
ATOM   6231 N NZ  . LYS C 1 235 ? 123.162 130.805 156.961 1.00 39.23 ? 236 LYS C NZ  1 
ATOM   6232 N N   . ALA C 1 236 ? 121.676 123.722 154.264 1.00 31.82 ? 237 ALA C N   1 
ATOM   6233 C CA  . ALA C 1 236 ? 121.916 122.360 153.804 1.00 31.82 ? 237 ALA C CA  1 
ATOM   6234 C C   . ALA C 1 236 ? 121.620 122.173 152.323 1.00 31.82 ? 237 ALA C C   1 
ATOM   6235 O O   . ALA C 1 236 ? 122.069 121.182 151.737 1.00 31.82 ? 237 ALA C O   1 
ATOM   6236 C CB  . ALA C 1 236 ? 121.079 121.373 154.621 1.00 31.82 ? 237 ALA C CB  1 
ATOM   6237 N N   . LEU C 1 237 ? 120.882 123.093 151.708 1.00 20.89 ? 238 LEU C N   1 
ATOM   6238 C CA  . LEU C 1 237 ? 120.470 122.967 150.318 1.00 20.89 ? 238 LEU C CA  1 
ATOM   6239 C C   . LEU C 1 237 ? 121.451 123.591 149.338 1.00 20.89 ? 238 LEU C C   1 
ATOM   6240 O O   . LEU C 1 237 ? 121.250 123.466 148.125 1.00 20.89 ? 238 LEU C O   1 
ATOM   6241 C CB  . LEU C 1 237 ? 119.094 123.607 150.115 1.00 20.89 ? 238 LEU C CB  1 
ATOM   6242 C CG  . LEU C 1 237 ? 117.932 123.111 150.971 1.00 20.89 ? 238 LEU C CG  1 
ATOM   6243 C CD1 . LEU C 1 237 ? 117.747 123.996 152.191 1.00 20.89 ? 238 LEU C CD1 1 
ATOM   6244 C CD2 . LEU C 1 237 ? 116.668 123.077 150.138 1.00 20.89 ? 238 LEU C CD2 1 
ATOM   6245 N N   . LYS C 1 238 ? 122.496 124.262 149.827 1.00 15.62 ? 239 LYS C N   1 
ATOM   6246 C CA  . LYS C 1 238 ? 123.363 125.036 148.945 1.00 15.62 ? 239 LYS C CA  1 
ATOM   6247 C C   . LYS C 1 238 ? 124.091 124.141 147.950 1.00 15.62 ? 239 LYS C C   1 
ATOM   6248 O O   . LYS C 1 238 ? 124.078 124.398 146.741 1.00 15.62 ? 239 LYS C O   1 
ATOM   6249 C CB  . LYS C 1 238 ? 124.360 125.846 149.775 1.00 15.62 ? 239 LYS C CB  1 
ATOM   6250 C CG  . LYS C 1 238 ? 124.904 127.074 149.069 1.00 15.62 ? 239 LYS C CG  1 
ATOM   6251 C CD  . LYS C 1 238 ? 125.822 127.870 149.980 1.00 15.62 ? 239 LYS C CD  1 
ATOM   6252 C CE  . LYS C 1 238 ? 126.890 128.601 149.186 1.00 15.62 ? 239 LYS C CE  1 
ATOM   6253 N NZ  . LYS C 1 238 ? 127.134 129.973 149.713 1.00 15.62 ? 239 LYS C NZ  1 
ATOM   6254 N N   . THR C 1 239 ? 124.733 123.079 148.443 1.00 11.92 ? 240 THR C N   1 
ATOM   6255 C CA  . THR C 1 239 ? 125.490 122.198 147.558 1.00 11.92 ? 240 THR C CA  1 
ATOM   6256 C C   . THR C 1 239 ? 124.578 121.524 146.541 1.00 11.92 ? 240 THR C C   1 
ATOM   6257 O O   . THR C 1 239 ? 124.905 121.462 145.349 1.00 11.92 ? 240 THR C O   1 
ATOM   6258 C CB  . THR C 1 239 ? 126.238 121.149 148.377 1.00 11.92 ? 240 THR C CB  1 
ATOM   6259 O OG1 . THR C 1 239 ? 125.385 120.020 148.598 1.00 11.92 ? 240 THR C OG1 1 
ATOM   6260 C CG2 . THR C 1 239 ? 126.659 121.723 149.719 1.00 11.92 ? 240 THR C CG2 1 
ATOM   6261 N N   . THR C 1 240 ? 123.428 121.023 146.993 1.00 11.11 ? 241 THR C N   1 
ATOM   6262 C CA  . THR C 1 240 ? 122.512 120.333 146.092 1.00 11.11 ? 241 THR C CA  1 
ATOM   6263 C C   . THR C 1 240 ? 121.996 121.271 145.010 1.00 11.11 ? 241 THR C C   1 
ATOM   6264 O O   . THR C 1 240 ? 121.964 120.915 143.825 1.00 11.11 ? 241 THR C O   1 
ATOM   6265 C CB  . THR C 1 240 ? 121.351 119.733 146.883 1.00 11.11 ? 241 THR C CB  1 
ATOM   6266 O OG1 . THR C 1 240 ? 120.380 120.750 147.153 1.00 11.11 ? 241 THR C OG1 1 
ATOM   6267 C CG2 . THR C 1 240 ? 121.844 119.157 148.197 1.00 11.11 ? 241 THR C CG2 1 
ATOM   6268 N N   . VAL C 1 241 ? 121.598 122.487 145.394 1.00 9.45  ? 242 VAL C N   1 
ATOM   6269 C CA  . VAL C 1 241 ? 121.045 123.406 144.407 1.00 9.45  ? 242 VAL C CA  1 
ATOM   6270 C C   . VAL C 1 241 ? 122.129 123.860 143.435 1.00 9.45  ? 242 VAL C C   1 
ATOM   6271 O O   . VAL C 1 241 ? 121.877 123.986 142.233 1.00 9.45  ? 242 VAL C O   1 
ATOM   6272 C CB  . VAL C 1 241 ? 120.335 124.590 145.096 1.00 9.45  ? 242 VAL C CB  1 
ATOM   6273 C CG1 . VAL C 1 241 ? 121.322 125.559 145.718 1.00 9.45  ? 242 VAL C CG1 1 
ATOM   6274 C CG2 . VAL C 1 241 ? 119.435 125.308 144.109 1.00 9.45  ? 242 VAL C CG2 1 
ATOM   6275 N N   . ILE C 1 242 ? 123.355 124.078 143.922 1.00 8.87  ? 243 ILE C N   1 
ATOM   6276 C CA  . ILE C 1 242 ? 124.438 124.462 143.022 1.00 8.87  ? 243 ILE C CA  1 
ATOM   6277 C C   . ILE C 1 242 ? 124.705 123.353 142.014 1.00 8.87  ? 243 ILE C C   1 
ATOM   6278 O O   . ILE C 1 242 ? 124.859 123.607 140.812 1.00 8.87  ? 243 ILE C O   1 
ATOM   6279 C CB  . ILE C 1 242 ? 125.704 124.816 143.826 1.00 8.87  ? 243 ILE C CB  1 
ATOM   6280 C CG1 . ILE C 1 242 ? 125.523 126.154 144.542 1.00 8.87  ? 243 ILE C CG1 1 
ATOM   6281 C CG2 . ILE C 1 242 ? 126.914 124.873 142.916 1.00 8.87  ? 243 ILE C CG2 1 
ATOM   6282 C CD1 . ILE C 1 242 ? 126.546 126.407 145.624 1.00 8.87  ? 243 ILE C CD1 1 
ATOM   6283 N N   . LEU C 1 243 ? 124.731 122.103 142.486 1.00 6.76  ? 244 LEU C N   1 
ATOM   6284 C CA  . LEU C 1 243 ? 124.949 120.974 141.589 1.00 6.76  ? 244 LEU C CA  1 
ATOM   6285 C C   . LEU C 1 243 ? 123.856 120.892 140.529 1.00 6.76  ? 244 LEU C C   1 
ATOM   6286 O O   . LEU C 1 243 ? 124.146 120.701 139.341 1.00 6.76  ? 244 LEU C O   1 
ATOM   6287 C CB  . LEU C 1 243 ? 125.014 119.682 142.403 1.00 6.76  ? 244 LEU C CB  1 
ATOM   6288 C CG  . LEU C 1 243 ? 125.214 118.355 141.671 1.00 6.76  ? 244 LEU C CG  1 
ATOM   6289 C CD1 . LEU C 1 243 ? 126.420 118.413 140.749 1.00 6.76  ? 244 LEU C CD1 1 
ATOM   6290 C CD2 . LEU C 1 243 ? 125.359 117.228 142.677 1.00 6.76  ? 244 LEU C CD2 1 
ATOM   6291 N N   . ILE C 1 244 ? 122.596 121.057 140.936 1.00 5.13  ? 245 ILE C N   1 
ATOM   6292 C CA  . ILE C 1 244 ? 121.488 120.919 139.993 1.00 5.13  ? 245 ILE C CA  1 
ATOM   6293 C C   . ILE C 1 244 ? 121.514 122.036 138.952 1.00 5.13  ? 245 ILE C C   1 
ATOM   6294 O O   . ILE C 1 244 ? 121.364 121.787 137.748 1.00 5.13  ? 245 ILE C O   1 
ATOM   6295 C CB  . ILE C 1 244 ? 120.149 120.874 140.748 1.00 5.13  ? 245 ILE C CB  1 
ATOM   6296 C CG1 . ILE C 1 244 ? 120.078 119.622 141.620 1.00 5.13  ? 245 ILE C CG1 1 
ATOM   6297 C CG2 . ILE C 1 244 ? 118.991 120.901 139.772 1.00 5.13  ? 245 ILE C CG2 1 
ATOM   6298 C CD1 . ILE C 1 244 ? 118.745 119.417 142.291 1.00 5.13  ? 245 ILE C CD1 1 
ATOM   6299 N N   . LEU C 1 245 ? 121.694 123.286 139.398 1.00 5.49  ? 246 LEU C N   1 
ATOM   6300 C CA  . LEU C 1 245 ? 121.732 124.391 138.441 1.00 5.49  ? 246 LEU C CA  1 
ATOM   6301 C C   . LEU C 1 245 ? 122.910 124.264 137.488 1.00 5.49  ? 246 LEU C C   1 
ATOM   6302 O O   . LEU C 1 245 ? 122.776 124.561 136.298 1.00 5.49  ? 246 LEU C O   1 
ATOM   6303 C CB  . LEU C 1 245 ? 121.764 125.752 139.141 1.00 5.49  ? 246 LEU C CB  1 
ATOM   6304 C CG  . LEU C 1 245 ? 120.915 126.053 140.374 1.00 5.49  ? 246 LEU C CG  1 
ATOM   6305 C CD1 . LEU C 1 245 ? 121.278 127.410 140.946 1.00 5.49  ? 246 LEU C CD1 1 
ATOM   6306 C CD2 . LEU C 1 245 ? 119.435 125.990 140.039 1.00 5.49  ? 246 LEU C CD2 1 
ATOM   6307 N N   . ALA C 1 246 ? 124.075 123.834 137.980 1.00 4.39  ? 247 ALA C N   1 
ATOM   6308 C CA  . ALA C 1 246 ? 125.208 123.636 137.082 1.00 4.39  ? 247 ALA C CA  1 
ATOM   6309 C C   . ALA C 1 246 ? 124.905 122.556 136.052 1.00 4.39  ? 247 ALA C C   1 
ATOM   6310 O O   . ALA C 1 246 ? 125.164 122.730 134.851 1.00 4.39  ? 247 ALA C O   1 
ATOM   6311 C CB  . ALA C 1 246 ? 126.457 123.284 137.888 1.00 4.39  ? 247 ALA C CB  1 
ATOM   6312 N N   . PHE C 1 247 ? 124.330 121.437 136.504 1.00 3.00  ? 248 PHE C N   1 
ATOM   6313 C CA  . PHE C 1 247 ? 124.003 120.341 135.599 1.00 3.00  ? 248 PHE C CA  1 
ATOM   6314 C C   . PHE C 1 247 ? 123.077 120.810 134.486 1.00 3.00  ? 248 PHE C C   1 
ATOM   6315 O O   . PHE C 1 247 ? 123.289 120.497 133.311 1.00 3.00  ? 248 PHE C O   1 
ATOM   6316 C CB  . PHE C 1 247 ? 123.365 119.195 136.386 1.00 3.00  ? 248 PHE C CB  1 
ATOM   6317 C CG  . PHE C 1 247 ? 123.293 117.893 135.629 1.00 3.00  ? 248 PHE C CG  1 
ATOM   6318 C CD1 . PHE C 1 247 ? 122.408 117.730 134.575 1.00 3.00  ? 248 PHE C CD1 1 
ATOM   6319 C CD2 . PHE C 1 247 ? 124.100 116.830 135.987 1.00 3.00  ? 248 PHE C CD2 1 
ATOM   6320 C CE1 . PHE C 1 247 ? 122.341 116.540 133.885 1.00 3.00  ? 248 PHE C CE1 1 
ATOM   6321 C CE2 . PHE C 1 247 ? 124.033 115.635 135.303 1.00 3.00  ? 248 PHE C CE2 1 
ATOM   6322 C CZ  . PHE C 1 247 ? 123.153 115.493 134.248 1.00 3.00  ? 248 PHE C CZ  1 
ATOM   6323 N N   . PHE C 1 248 ? 122.039 121.568 134.839 1.00 2.77  ? 249 PHE C N   1 
ATOM   6324 C CA  . PHE C 1 248 ? 121.087 121.994 133.817 1.00 2.77  ? 249 PHE C CA  1 
ATOM   6325 C C   . PHE C 1 248 ? 121.631 123.129 132.954 1.00 2.77  ? 249 PHE C C   1 
ATOM   6326 O O   . PHE C 1 248 ? 121.284 123.221 131.767 1.00 2.77  ? 249 PHE C O   1 
ATOM   6327 C CB  . PHE C 1 248 ? 119.766 122.391 134.471 1.00 2.77  ? 249 PHE C CB  1 
ATOM   6328 C CG  . PHE C 1 248 ? 118.904 121.216 134.838 1.00 2.77  ? 249 PHE C CG  1 
ATOM   6329 C CD1 . PHE C 1 248 ? 118.094 120.613 133.893 1.00 2.77  ? 249 PHE C CD1 1 
ATOM   6330 C CD2 . PHE C 1 248 ? 118.919 120.703 136.121 1.00 2.77  ? 249 PHE C CD2 1 
ATOM   6331 C CE1 . PHE C 1 248 ? 117.309 119.530 134.224 1.00 2.77  ? 249 PHE C CE1 1 
ATOM   6332 C CE2 . PHE C 1 248 ? 118.135 119.618 136.458 1.00 2.77  ? 249 PHE C CE2 1 
ATOM   6333 C CZ  . PHE C 1 248 ? 117.329 119.033 135.509 1.00 2.77  ? 249 PHE C CZ  1 
ATOM   6334 N N   . ALA C 1 249 ? 122.470 123.998 133.522 1.00 3.39  ? 250 ALA C N   1 
ATOM   6335 C CA  . ALA C 1 249 ? 123.040 125.099 132.758 1.00 3.39  ? 250 ALA C CA  1 
ATOM   6336 C C   . ALA C 1 249 ? 123.983 124.603 131.678 1.00 3.39  ? 250 ALA C C   1 
ATOM   6337 O O   . ALA C 1 249 ? 123.988 125.146 130.568 1.00 3.39  ? 250 ALA C O   1 
ATOM   6338 C CB  . ALA C 1 249 ? 123.764 126.066 133.692 1.00 3.39  ? 250 ALA C CB  1 
ATOM   6339 N N   . CYS C 1 250 ? 124.791 123.582 131.971 1.00 4.65  ? 251 CYS C N   1 
ATOM   6340 C CA  . CYS C 1 250 ? 125.656 123.069 130.911 1.00 4.65  ? 251 CYS C CA  1 
ATOM   6341 C C   . CYS C 1 250 ? 124.903 122.265 129.858 1.00 4.65  ? 251 CYS C C   1 
ATOM   6342 O O   . CYS C 1 250 ? 125.503 121.915 128.836 1.00 4.65  ? 251 CYS C O   1 
ATOM   6343 C CB  . CYS C 1 250 ? 126.793 122.226 131.485 1.00 4.65  ? 251 CYS C CB  1 
ATOM   6344 S SG  . CYS C 1 250 ? 127.500 122.826 133.031 1.00 4.65  ? 251 CYS C SG  1 
ATOM   6345 N N   . TRP C 1 251 ? 123.618 121.968 130.066 1.00 2.13  ? 252 TRP C N   1 
ATOM   6346 C CA  . TRP C 1 251 ? 122.857 121.161 129.121 1.00 2.13  ? 252 TRP C CA  1 
ATOM   6347 C C   . TRP C 1 251 ? 121.844 121.940 128.294 1.00 2.13  ? 252 TRP C C   1 
ATOM   6348 O O   . TRP C 1 251 ? 121.527 121.503 127.185 1.00 2.13  ? 252 TRP C O   1 
ATOM   6349 C CB  . TRP C 1 251 ? 122.116 120.034 129.851 1.00 2.13  ? 252 TRP C CB  1 
ATOM   6350 C CG  . TRP C 1 251 ? 122.915 118.780 130.024 1.00 2.13  ? 252 TRP C CG  1 
ATOM   6351 C CD1 . TRP C 1 251 ? 123.405 118.278 131.191 1.00 2.13  ? 252 TRP C CD1 1 
ATOM   6352 C CD2 . TRP C 1 251 ? 123.309 117.863 128.996 1.00 2.13  ? 252 TRP C CD2 1 
ATOM   6353 N NE1 . TRP C 1 251 ? 124.082 117.108 130.956 1.00 2.13  ? 252 TRP C NE1 1 
ATOM   6354 C CE2 . TRP C 1 251 ? 124.039 116.833 129.615 1.00 2.13  ? 252 TRP C CE2 1 
ATOM   6355 C CE3 . TRP C 1 251 ? 123.119 117.816 127.613 1.00 2.13  ? 252 TRP C CE3 1 
ATOM   6356 C CZ2 . TRP C 1 251 ? 124.574 115.767 128.900 1.00 2.13  ? 252 TRP C CZ2 1 
ATOM   6357 C CZ3 . TRP C 1 251 ? 123.652 116.758 126.907 1.00 2.13  ? 252 TRP C CZ3 1 
ATOM   6358 C CH2 . TRP C 1 251 ? 124.371 115.747 127.550 1.00 2.13  ? 252 TRP C CH2 1 
ATOM   6359 N N   . LEU C 1 252 ? 121.325 123.062 128.798 1.00 1.94  ? 253 LEU C N   1 
ATOM   6360 C CA  . LEU C 1 252 ? 120.263 123.785 128.088 1.00 1.94  ? 253 LEU C CA  1 
ATOM   6361 C C   . LEU C 1 252 ? 120.564 124.111 126.626 1.00 1.94  ? 253 LEU C C   1 
ATOM   6362 O O   . LEU C 1 252 ? 119.691 123.854 125.778 1.00 1.94  ? 253 LEU C O   1 
ATOM   6363 C CB  . LEU C 1 252 ? 119.906 125.069 128.850 1.00 1.94  ? 253 LEU C CB  1 
ATOM   6364 C CG  . LEU C 1 252 ? 118.632 125.098 129.703 1.00 1.94  ? 253 LEU C CG  1 
ATOM   6365 C CD1 . LEU C 1 252 ? 118.545 123.945 130.680 1.00 1.94  ? 253 LEU C CD1 1 
ATOM   6366 C CD2 . LEU C 1 252 ? 118.536 126.426 130.440 1.00 1.94  ? 253 LEU C CD2 1 
ATOM   6367 N N   . PRO C 1 253 ? 121.717 124.682 126.258 1.00 1.38  ? 254 PRO C N   1 
ATOM   6368 C CA  . PRO C 1 253 ? 121.915 125.044 124.841 1.00 1.38  ? 254 PRO C CA  1 
ATOM   6369 C C   . PRO C 1 253 ? 121.863 123.860 123.887 1.00 1.38  ? 254 PRO C C   1 
ATOM   6370 O O   . PRO C 1 253 ? 121.359 123.998 122.764 1.00 1.38  ? 254 PRO C O   1 
ATOM   6371 C CB  . PRO C 1 253 ? 123.295 125.715 124.843 1.00 1.38  ? 254 PRO C CB  1 
ATOM   6372 C CG  . PRO C 1 253 ? 123.511 126.146 126.241 1.00 1.38  ? 254 PRO C CG  1 
ATOM   6373 C CD  . PRO C 1 253 ? 122.865 125.102 127.080 1.00 1.38  ? 254 PRO C CD  1 
ATOM   6374 N N   . TYR C 1 254 ? 122.356 122.692 124.306 1.00 1.46  ? 255 TYR C N   1 
ATOM   6375 C CA  . TYR C 1 254 ? 122.253 121.501 123.468 1.00 1.46  ? 255 TYR C CA  1 
ATOM   6376 C C   . TYR C 1 254 ? 120.796 121.116 123.241 1.00 1.46  ? 255 TYR C C   1 
ATOM   6377 O O   . TYR C 1 254 ? 120.408 120.743 122.126 1.00 1.46  ? 255 TYR C O   1 
ATOM   6378 C CB  . TYR C 1 254 ? 123.023 120.348 124.112 1.00 1.46  ? 255 TYR C CB  1 
ATOM   6379 C CG  . TYR C 1 254 ? 122.724 118.990 123.521 1.00 1.46  ? 255 TYR C CG  1 
ATOM   6380 C CD1 . TYR C 1 254 ? 123.191 118.641 122.267 1.00 1.46  ? 255 TYR C CD1 1 
ATOM   6381 C CD2 . TYR C 1 254 ? 121.982 118.056 124.226 1.00 1.46  ? 255 TYR C CD2 1 
ATOM   6382 C CE1 . TYR C 1 254 ? 122.925 117.402 121.727 1.00 1.46  ? 255 TYR C CE1 1 
ATOM   6383 C CE2 . TYR C 1 254 ? 121.709 116.813 123.691 1.00 1.46  ? 255 TYR C CE2 1 
ATOM   6384 C CZ  . TYR C 1 254 ? 122.182 116.495 122.440 1.00 1.46  ? 255 TYR C CZ  1 
ATOM   6385 O OH  . TYR C 1 254 ? 121.919 115.260 121.895 1.00 1.46  ? 255 TYR C OH  1 
ATOM   6386 N N   . TYR C 1 255 ? 119.977 121.200 124.291 1.00 0.91  ? 256 TYR C N   1 
ATOM   6387 C CA  . TYR C 1 255 ? 118.559 120.889 124.158 1.00 0.91  ? 256 TYR C CA  1 
ATOM   6388 C C   . TYR C 1 255 ? 117.862 121.878 123.234 1.00 0.91  ? 256 TYR C C   1 
ATOM   6389 O O   . TYR C 1 255 ? 117.009 121.488 122.428 1.00 0.91  ? 256 TYR C O   1 
ATOM   6390 C CB  . TYR C 1 255 ? 117.896 120.870 125.532 1.00 0.91  ? 256 TYR C CB  1 
ATOM   6391 C CG  . TYR C 1 255 ? 118.220 119.633 126.332 1.00 0.91  ? 256 TYR C CG  1 
ATOM   6392 C CD1 . TYR C 1 255 ? 118.147 118.373 125.757 1.00 0.91  ? 256 TYR C CD1 1 
ATOM   6393 C CD2 . TYR C 1 255 ? 118.601 119.722 127.663 1.00 0.91  ? 256 TYR C CD2 1 
ATOM   6394 C CE1 . TYR C 1 255 ? 118.441 117.240 126.483 1.00 0.91  ? 256 TYR C CE1 1 
ATOM   6395 C CE2 . TYR C 1 255 ? 118.899 118.594 128.397 1.00 0.91  ? 256 TYR C CE2 1 
ATOM   6396 C CZ  . TYR C 1 255 ? 118.817 117.356 127.802 1.00 0.91  ? 256 TYR C CZ  1 
ATOM   6397 O OH  . TYR C 1 255 ? 119.111 116.227 128.531 1.00 0.91  ? 256 TYR C OH  1 
ATOM   6398 N N   . ILE C 1 256 ? 118.217 123.161 123.328 1.00 1.09  ? 257 ILE C N   1 
ATOM   6399 C CA  . ILE C 1 256 ? 117.653 124.149 122.411 1.00 1.09  ? 257 ILE C CA  1 
ATOM   6400 C C   . ILE C 1 256 ? 118.023 123.809 120.972 1.00 1.09  ? 257 ILE C C   1 
ATOM   6401 O O   . ILE C 1 256 ? 117.178 123.851 120.067 1.00 1.09  ? 257 ILE C O   1 
ATOM   6402 C CB  . ILE C 1 256 ? 118.119 125.565 122.799 1.00 1.09  ? 257 ILE C CB  1 
ATOM   6403 C CG1 . ILE C 1 256 ? 117.326 126.073 124.003 1.00 1.09  ? 257 ILE C CG1 1 
ATOM   6404 C CG2 . ILE C 1 256 ? 117.970 126.518 121.630 1.00 1.09  ? 257 ILE C CG2 1 
ATOM   6405 C CD1 . ILE C 1 256 ? 118.092 127.041 124.871 1.00 1.09  ? 257 ILE C CD1 1 
ATOM   6406 N N   . GLY C 1 257 ? 119.288 123.452 120.741 1.00 2.26  ? 258 GLY C N   1 
ATOM   6407 C CA  . GLY C 1 257 ? 119.712 123.105 119.395 1.00 2.26  ? 258 GLY C CA  1 
ATOM   6408 C C   . GLY C 1 257 ? 118.981 121.899 118.833 1.00 2.26  ? 258 GLY C C   1 
ATOM   6409 O O   . GLY C 1 257 ? 118.534 121.913 117.681 1.00 2.26  ? 258 GLY C O   1 
ATOM   6410 N N   . ILE C 1 258 ? 118.847 120.839 119.636 1.00 2.01  ? 259 ILE C N   1 
ATOM   6411 C CA  . ILE C 1 258 ? 118.183 119.637 119.133 1.00 2.01  ? 259 ILE C CA  1 
ATOM   6412 C C   . ILE C 1 258 ? 116.694 119.887 118.924 1.00 2.01  ? 259 ILE C C   1 
ATOM   6413 O O   . ILE C 1 258 ? 116.094 119.352 117.985 1.00 2.01  ? 259 ILE C O   1 
ATOM   6414 C CB  . ILE C 1 258 ? 118.440 118.426 120.051 1.00 2.01  ? 259 ILE C CB  1 
ATOM   6415 C CG1 . ILE C 1 258 ? 117.835 118.629 121.437 1.00 2.01  ? 259 ILE C CG1 1 
ATOM   6416 C CG2 . ILE C 1 258 ? 119.922 118.141 120.151 1.00 2.01  ? 259 ILE C CG2 1 
ATOM   6417 C CD1 . ILE C 1 258 ? 117.891 117.396 122.303 1.00 2.01  ? 259 ILE C CD1 1 
ATOM   6418 N N   . SER C 1 259 ? 116.071 120.701 119.784 1.00 2.35  ? 260 SER C N   1 
ATOM   6419 C CA  . SER C 1 259 ? 114.668 121.046 119.575 1.00 2.35  ? 260 SER C CA  1 
ATOM   6420 C C   . SER C 1 259 ? 114.480 121.804 118.269 1.00 2.35  ? 260 SER C C   1 
ATOM   6421 O O   . SER C 1 259 ? 113.556 121.514 117.497 1.00 2.35  ? 260 SER C O   1 
ATOM   6422 C CB  . SER C 1 259 ? 114.148 121.873 120.750 1.00 2.35  ? 260 SER C CB  1 
ATOM   6423 O OG  . SER C 1 259 ? 114.728 121.448 121.969 1.00 2.35  ? 260 SER C OG  1 
ATOM   6424 N N   . ILE C 1 260 ? 115.363 122.768 117.996 1.00 3.82  ? 261 ILE C N   1 
ATOM   6425 C CA  . ILE C 1 260 ? 115.270 123.512 116.744 1.00 3.82  ? 261 ILE C CA  1 
ATOM   6426 C C   . ILE C 1 260 ? 115.459 122.579 115.554 1.00 3.82  ? 261 ILE C C   1 
ATOM   6427 O O   . ILE C 1 260 ? 114.723 122.661 114.564 1.00 3.82  ? 261 ILE C O   1 
ATOM   6428 C CB  . ILE C 1 260 ? 116.286 124.669 116.730 1.00 3.82  ? 261 ILE C CB  1 
ATOM   6429 C CG1 . ILE C 1 260 ? 115.880 125.737 117.746 1.00 3.82  ? 261 ILE C CG1 1 
ATOM   6430 C CG2 . ILE C 1 260 ? 116.389 125.273 115.341 1.00 3.82  ? 261 ILE C CG2 1 
ATOM   6431 C CD1 . ILE C 1 260 ? 116.619 127.044 117.592 1.00 3.82  ? 261 ILE C CD1 1 
ATOM   6432 N N   . ASP C 1 261 ? 116.434 121.668 115.633 1.00 5.56  ? 262 ASP C N   1 
ATOM   6433 C CA  . ASP C 1 261 ? 116.667 120.748 114.521 1.00 5.56  ? 262 ASP C CA  1 
ATOM   6434 C C   . ASP C 1 261 ? 115.457 119.847 114.291 1.00 5.56  ? 262 ASP C C   1 
ATOM   6435 O O   . ASP C 1 261 ? 115.038 119.634 113.146 1.00 5.56  ? 262 ASP C O   1 
ATOM   6436 C CB  . ASP C 1 261 ? 117.922 119.913 114.786 1.00 5.56  ? 262 ASP C CB  1 
ATOM   6437 C CG  . ASP C 1 261 ? 118.294 119.000 113.621 1.00 5.56  ? 262 ASP C CG  1 
ATOM   6438 O OD1 . ASP C 1 261 ? 117.606 119.007 112.580 1.00 5.56  ? 262 ASP C OD1 1 
ATOM   6439 O OD2 . ASP C 1 261 ? 119.314 118.291 113.737 1.00 5.56  ? 262 ASP C OD2 1 
ATOM   6440 N N   . SER C 1 262 ? 114.871 119.323 115.370 1.00 5.68  ? 263 SER C N   1 
ATOM   6441 C CA  . SER C 1 262 ? 113.699 118.465 115.231 1.00 5.68  ? 263 SER C CA  1 
ATOM   6442 C C   . SER C 1 262 ? 112.536 119.226 114.612 1.00 5.68  ? 263 SER C C   1 
ATOM   6443 O O   . SER C 1 262 ? 111.784 118.674 113.801 1.00 5.68  ? 263 SER C O   1 
ATOM   6444 C CB  . SER C 1 262 ? 113.301 117.888 116.587 1.00 5.68  ? 263 SER C CB  1 
ATOM   6445 O OG  . SER C 1 262 ? 112.638 118.857 117.374 1.00 5.68  ? 263 SER C OG  1 
ATOM   6446 N N   . PHE C 1 263 ? 112.370 120.498 114.982 1.00 6.12  ? 264 PHE C N   1 
ATOM   6447 C CA  . PHE C 1 263 ? 111.340 121.311 114.343 1.00 6.12  ? 264 PHE C CA  1 
ATOM   6448 C C   . PHE C 1 263 ? 111.629 121.512 112.860 1.00 6.12  ? 264 PHE C C   1 
ATOM   6449 O O   . PHE C 1 263 ? 110.707 121.515 112.040 1.00 6.12  ? 264 PHE C O   1 
ATOM   6450 C CB  . PHE C 1 263 ? 111.208 122.652 115.059 1.00 6.12  ? 264 PHE C CB  1 
ATOM   6451 C CG  . PHE C 1 263 ? 110.141 122.672 116.109 1.00 6.12  ? 264 PHE C CG  1 
ATOM   6452 C CD1 . PHE C 1 263 ? 108.863 122.233 115.818 1.00 6.12  ? 264 PHE C CD1 1 
ATOM   6453 C CD2 . PHE C 1 263 ? 110.414 123.123 117.387 1.00 6.12  ? 264 PHE C CD2 1 
ATOM   6454 C CE1 . PHE C 1 263 ? 107.877 122.246 116.782 1.00 6.12  ? 264 PHE C CE1 1 
ATOM   6455 C CE2 . PHE C 1 263 ? 109.433 123.139 118.354 1.00 6.12  ? 264 PHE C CE2 1 
ATOM   6456 C CZ  . PHE C 1 263 ? 108.164 122.700 118.052 1.00 6.12  ? 264 PHE C CZ  1 
ATOM   6457 N N   . ILE C 1 264 ? 112.904 121.692 112.498 1.00 8.20  ? 265 ILE C N   1 
ATOM   6458 C CA  . ILE C 1 264 ? 113.259 121.758 111.080 1.00 8.20  ? 265 ILE C CA  1 
ATOM   6459 C C   . ILE C 1 264 ? 112.886 120.464 110.376 1.00 8.20  ? 265 ILE C C   1 
ATOM   6460 O O   . ILE C 1 264 ? 112.523 120.471 109.193 1.00 8.20  ? 265 ILE C O   1 
ATOM   6461 C CB  . ILE C 1 264 ? 114.757 122.072 110.884 1.00 8.20  ? 265 ILE C CB  1 
ATOM   6462 C CG1 . ILE C 1 264 ? 115.184 123.288 111.701 1.00 8.20  ? 265 ILE C CG1 1 
ATOM   6463 C CG2 . ILE C 1 264 ? 115.071 122.303 109.414 1.00 8.20  ? 265 ILE C CG2 1 
ATOM   6464 C CD1 . ILE C 1 264 ? 116.648 123.631 111.559 1.00 8.20  ? 265 ILE C CD1 1 
ATOM   6465 N N   . LEU C 1 265 ? 112.972 119.335 111.082 1.00 9.01  ? 266 LEU C N   1 
ATOM   6466 C CA  . LEU C 1 265 ? 112.682 118.050 110.453 1.00 9.01  ? 266 LEU C CA  1 
ATOM   6467 C C   . LEU C 1 265 ? 111.223 117.949 110.020 1.00 9.01  ? 266 LEU C C   1 
ATOM   6468 O O   . LEU C 1 265 ? 110.925 117.397 108.954 1.00 9.01  ? 266 LEU C O   1 
ATOM   6469 C CB  . LEU C 1 265 ? 113.048 116.908 111.399 1.00 9.01  ? 266 LEU C CB  1 
ATOM   6470 C CG  . LEU C 1 265 ? 114.479 116.382 111.273 1.00 9.01  ? 266 LEU C CG  1 
ATOM   6471 C CD1 . LEU C 1 265 ? 114.789 115.391 112.382 1.00 9.01  ? 266 LEU C CD1 1 
ATOM   6472 C CD2 . LEU C 1 265 ? 114.698 115.750 109.908 1.00 9.01  ? 266 LEU C CD2 1 
ATOM   6473 N N   . LEU C 1 266 ? 110.298 118.465 110.828 1.00 8.89  ? 267 LEU C N   1 
ATOM   6474 C CA  . LEU C 1 266 ? 108.874 118.389 110.488 1.00 8.89  ? 267 LEU C CA  1 
ATOM   6475 C C   . LEU C 1 266 ? 108.402 119.617 109.715 1.00 8.89  ? 267 LEU C C   1 
ATOM   6476 O O   . LEU C 1 266 ? 107.355 120.184 110.021 1.00 8.89  ? 267 LEU C O   1 
ATOM   6477 C CB  . LEU C 1 266 ? 108.046 118.205 111.752 1.00 8.89  ? 267 LEU C CB  1 
ATOM   6478 C CG  . LEU C 1 266 ? 108.425 117.094 112.725 1.00 8.89  ? 267 LEU C CG  1 
ATOM   6479 C CD1 . LEU C 1 266 ? 107.950 117.450 114.120 1.00 8.89  ? 267 LEU C CD1 1 
ATOM   6480 C CD2 . LEU C 1 266 ? 107.824 115.777 112.275 1.00 8.89  ? 267 LEU C CD2 1 
ATOM   6481 N N   . GLU C 1 267 ? 109.161 120.001 108.689 1.00 12.54 ? 268 GLU C N   1 
ATOM   6482 C CA  . GLU C 1 267 ? 108.800 121.061 107.739 1.00 12.54 ? 268 GLU C CA  1 
ATOM   6483 C C   . GLU C 1 267 ? 108.097 122.239 108.416 1.00 12.54 ? 268 GLU C C   1 
ATOM   6484 O O   . GLU C 1 267 ? 107.050 122.714 107.968 1.00 12.54 ? 268 GLU C O   1 
ATOM   6485 C CB  . GLU C 1 267 ? 107.947 120.497 106.607 1.00 12.54 ? 268 GLU C CB  1 
ATOM   6486 C CG  . GLU C 1 267 ? 108.418 119.147 106.099 1.00 12.54 ? 268 GLU C CG  1 
ATOM   6487 C CD  . GLU C 1 267 ? 108.448 119.072 104.588 1.00 12.54 ? 268 GLU C CD  1 
ATOM   6488 O OE1 . GLU C 1 267 ? 107.362 119.058 103.971 1.00 12.54 ? 268 GLU C OE1 1 
ATOM   6489 O OE2 . GLU C 1 267 ? 109.556 119.027 104.015 1.00 12.54 ? 268 GLU C OE2 1 
ATOM   6490 N N   . ILE C 1 268 ? 108.683 122.715 109.512 1.00 10.34 ? 269 ILE C N   1 
ATOM   6491 C CA  . ILE C 1 268 ? 108.153 123.851 110.250 1.00 10.34 ? 269 ILE C CA  1 
ATOM   6492 C C   . ILE C 1 268 ? 109.053 125.075 110.124 1.00 10.34 ? 269 ILE C C   1 
ATOM   6493 O O   . ILE C 1 268 ? 108.562 126.193 109.958 1.00 10.34 ? 269 ILE C O   1 
ATOM   6494 C CB  . ILE C 1 268 ? 107.922 123.485 111.733 1.00 10.34 ? 269 ILE C CB  1 
ATOM   6495 C CG1 . ILE C 1 268 ? 106.631 122.684 111.889 1.00 10.34 ? 269 ILE C CG1 1 
ATOM   6496 C CG2 . ILE C 1 268 ? 107.860 124.732 112.599 1.00 10.34 ? 269 ILE C CG2 1 
ATOM   6497 C CD1 . ILE C 1 268 ? 106.209 122.481 113.327 1.00 10.34 ? 269 ILE C CD1 1 
ATOM   6498 N N   . ILE C 1 269 ? 110.369 124.881 110.160 1.00 12.61 ? 270 ILE C N   1 
ATOM   6499 C CA  . ILE C 1 269 ? 111.315 125.991 110.130 1.00 12.61 ? 270 ILE C CA  1 
ATOM   6500 C C   . ILE C 1 269 ? 112.092 125.912 108.822 1.00 12.61 ? 270 ILE C C   1 
ATOM   6501 O O   . ILE C 1 269 ? 113.299 126.177 108.782 1.00 12.61 ? 270 ILE C O   1 
ATOM   6502 C CB  . ILE C 1 269 ? 112.250 125.978 111.354 1.00 12.61 ? 270 ILE C CB  1 
ATOM   6503 C CG1 . ILE C 1 269 ? 111.452 125.785 112.636 1.00 12.61 ? 270 ILE C CG1 1 
ATOM   6504 C CG2 . ILE C 1 269 ? 112.984 127.302 111.499 1.00 12.61 ? 270 ILE C CG2 1 
ATOM   6505 C CD1 . ILE C 1 269 ? 112.316 125.775 113.871 1.00 12.61 ? 270 ILE C CD1 1 
ATOM   6506 N N   . LYS C 1 270 ? 111.416 125.501 107.751 1.00 20.08 ? 271 LYS C N   1 
ATOM   6507 C CA  . LYS C 1 270 ? 112.058 125.439 106.445 1.00 20.08 ? 271 LYS C CA  1 
ATOM   6508 C C   . LYS C 1 270 ? 112.619 126.802 106.060 1.00 20.08 ? 271 LYS C C   1 
ATOM   6509 O O   . LYS C 1 270 ? 111.865 127.739 105.780 1.00 20.08 ? 271 LYS C O   1 
ATOM   6510 C CB  . LYS C 1 270 ? 111.069 124.953 105.385 1.00 20.08 ? 271 LYS C CB  1 
ATOM   6511 C CG  . LYS C 1 270 ? 109.637 125.400 105.629 1.00 20.08 ? 271 LYS C CG  1 
ATOM   6512 C CD  . LYS C 1 270 ? 108.835 125.415 104.339 1.00 20.08 ? 271 LYS C CD  1 
ATOM   6513 C CE  . LYS C 1 270 ? 108.827 124.046 103.681 1.00 20.08 ? 271 LYS C CE  1 
ATOM   6514 N NZ  . LYS C 1 270 ? 107.662 123.873 102.770 1.00 20.08 ? 271 LYS C NZ  1 
ATOM   6515 N N   . GLN C 1 271 ? 113.950 126.919 106.044 1.00 23.10 ? 272 GLN C N   1 
ATOM   6516 C CA  . GLN C 1 271 ? 114.601 128.192 105.763 1.00 23.10 ? 272 GLN C CA  1 
ATOM   6517 C C   . GLN C 1 271 ? 115.820 128.042 104.865 1.00 23.10 ? 272 GLN C C   1 
ATOM   6518 O O   . GLN C 1 271 ? 116.585 129.004 104.723 1.00 23.10 ? 272 GLN C O   1 
ATOM   6519 C CB  . GLN C 1 271 ? 115.010 128.888 107.068 1.00 23.10 ? 272 GLN C CB  1 
ATOM   6520 C CG  . GLN C 1 271 ? 113.844 129.332 107.936 1.00 23.10 ? 272 GLN C CG  1 
ATOM   6521 C CD  . GLN C 1 271 ? 114.205 130.479 108.855 1.00 23.10 ? 272 GLN C CD  1 
ATOM   6522 O OE1 . GLN C 1 271 ? 115.206 131.163 108.649 1.00 23.10 ? 272 GLN C OE1 1 
ATOM   6523 N NE2 . GLN C 1 271 ? 113.389 130.694 109.879 1.00 23.10 ? 272 GLN C NE2 1 
ATOM   6524 N N   . GLY C 1 272 ? 116.031 126.880 104.262 1.00 28.78 ? 273 GLY C N   1 
ATOM   6525 C CA  . GLY C 1 272 ? 117.185 126.639 103.418 1.00 28.78 ? 273 GLY C CA  1 
ATOM   6526 C C   . GLY C 1 272 ? 118.121 125.612 104.032 1.00 28.78 ? 273 GLY C C   1 
ATOM   6527 O O   . GLY C 1 272 ? 117.912 125.110 105.137 1.00 28.78 ? 273 GLY C O   1 
ATOM   6528 N N   . CYS C 1 273 ? 119.176 125.309 103.276 1.00 34.71 ? 274 CYS C N   1 
ATOM   6529 C CA  . CYS C 1 273 ? 120.160 124.319 103.685 1.00 34.71 ? 274 CYS C CA  1 
ATOM   6530 C C   . CYS C 1 273 ? 121.265 124.892 104.562 1.00 34.71 ? 274 CYS C C   1 
ATOM   6531 O O   . CYS C 1 273 ? 122.062 124.120 105.106 1.00 34.71 ? 274 CYS C O   1 
ATOM   6532 C CB  . CYS C 1 273 ? 120.784 123.660 102.451 1.00 34.71 ? 274 CYS C CB  1 
ATOM   6533 S SG  . CYS C 1 273 ? 119.665 122.580 101.532 1.00 34.71 ? 274 CYS C SG  1 
ATOM   6534 N N   . GLU C 1 274 ? 121.337 126.210 104.716 1.00 31.72 ? 275 GLU C N   1 
ATOM   6535 C CA  . GLU C 1 274 ? 122.407 126.833 105.485 1.00 31.72 ? 275 GLU C CA  1 
ATOM   6536 C C   . GLU C 1 274 ? 122.097 126.935 106.973 1.00 31.72 ? 275 GLU C C   1 
ATOM   6537 O O   . GLU C 1 274 ? 122.977 127.334 107.744 1.00 31.72 ? 275 GLU C O   1 
ATOM   6538 C CB  . GLU C 1 274 ? 122.710 128.226 104.929 1.00 31.72 ? 275 GLU C CB  1 
ATOM   6539 C CG  . GLU C 1 274 ? 123.210 128.222 103.494 1.00 31.72 ? 275 GLU C CG  1 
ATOM   6540 C CD  . GLU C 1 274 ? 122.096 128.440 102.487 1.00 31.72 ? 275 GLU C CD  1 
ATOM   6541 O OE1 . GLU C 1 274 ? 121.045 128.995 102.870 1.00 31.72 ? 275 GLU C OE1 1 
ATOM   6542 O OE2 . GLU C 1 274 ? 122.271 128.054 101.312 1.00 31.72 ? 275 GLU C OE2 1 
ATOM   6543 N N   . PHE C 1 275 ? 120.882 126.593 107.393 1.00 21.90 ? 276 PHE C N   1 
ATOM   6544 C CA  . PHE C 1 275 ? 120.525 126.592 108.807 1.00 21.90 ? 276 PHE C CA  1 
ATOM   6545 C C   . PHE C 1 275 ? 120.867 125.273 109.493 1.00 21.90 ? 276 PHE C C   1 
ATOM   6546 O O   . PHE C 1 275 ? 121.249 125.266 110.674 1.00 21.90 ? 276 PHE C O   1 
ATOM   6547 C CB  . PHE C 1 275 ? 119.030 126.887 108.957 1.00 21.90 ? 276 PHE C CB  1 
ATOM   6548 C CG  . PHE C 1 275 ? 118.657 127.493 110.277 1.00 21.90 ? 276 PHE C CG  1 
ATOM   6549 C CD1 . PHE C 1 275 ? 119.576 128.223 111.005 1.00 21.90 ? 276 PHE C CD1 1 
ATOM   6550 C CD2 . PHE C 1 275 ? 117.382 127.331 110.788 1.00 21.90 ? 276 PHE C CD2 1 
ATOM   6551 C CE1 . PHE C 1 275 ? 119.231 128.777 112.219 1.00 21.90 ? 276 PHE C CE1 1 
ATOM   6552 C CE2 . PHE C 1 275 ? 117.034 127.883 112.000 1.00 21.90 ? 276 PHE C CE2 1 
ATOM   6553 C CZ  . PHE C 1 275 ? 117.959 128.608 112.716 1.00 21.90 ? 276 PHE C CZ  1 
ATOM   6554 N N   . GLU C 1 276 ? 120.740 124.159 108.766 1.00 22.03 ? 277 GLU C N   1 
ATOM   6555 C CA  . GLU C 1 276 ? 121.004 122.848 109.347 1.00 22.03 ? 277 GLU C CA  1 
ATOM   6556 C C   . GLU C 1 276 ? 122.466 122.699 109.749 1.00 22.03 ? 277 GLU C C   1 
ATOM   6557 O O   . GLU C 1 276 ? 122.767 122.137 110.808 1.00 22.03 ? 277 GLU C O   1 
ATOM   6558 C CB  . GLU C 1 276 ? 120.604 121.754 108.358 1.00 22.03 ? 277 GLU C CB  1 
ATOM   6559 C CG  . GLU C 1 276 ? 119.208 121.920 107.785 1.00 22.03 ? 277 GLU C CG  1 
ATOM   6560 C CD  . GLU C 1 276 ? 118.638 120.621 107.253 1.00 22.03 ? 277 GLU C CD  1 
ATOM   6561 O OE1 . GLU C 1 276 ? 118.213 119.777 108.069 1.00 22.03 ? 277 GLU C OE1 1 
ATOM   6562 O OE2 . GLU C 1 276 ? 118.616 120.442 106.017 1.00 22.03 ? 277 GLU C OE2 1 
ATOM   6563 N N   . ASN C 1 277 ? 123.391 123.186 108.922 1.00 20.51 ? 278 ASN C N   1 
ATOM   6564 C CA  . ASN C 1 277 ? 124.805 123.085 109.268 1.00 20.51 ? 278 ASN C CA  1 
ATOM   6565 C C   . ASN C 1 277 ? 125.119 123.875 110.533 1.00 20.51 ? 278 ASN C C   1 
ATOM   6566 O O   . ASN C 1 277 ? 125.853 123.400 111.414 1.00 20.51 ? 278 ASN C O   1 
ATOM   6567 C CB  . ASN C 1 277 ? 125.662 123.566 108.100 1.00 20.51 ? 278 ASN C CB  1 
ATOM   6568 C CG  . ASN C 1 277 ? 125.209 122.993 106.773 1.00 20.51 ? 278 ASN C CG  1 
ATOM   6569 O OD1 . ASN C 1 277 ? 124.566 121.945 106.725 1.00 20.51 ? 278 ASN C OD1 1 
ATOM   6570 N ND2 . ASN C 1 277 ? 125.547 123.675 105.685 1.00 20.51 ? 278 ASN C ND2 1 
ATOM   6571 N N   . THR C 1 278 ? 124.562 125.085 110.644 1.00 14.40 ? 279 THR C N   1 
ATOM   6572 C CA  . THR C 1 278 ? 124.794 125.900 111.828 1.00 14.40 ? 279 THR C CA  1 
ATOM   6573 C C   . THR C 1 278 ? 124.246 125.225 113.079 1.00 14.40 ? 279 THR C C   1 
ATOM   6574 O O   . THR C 1 278 ? 124.915 125.189 114.122 1.00 14.40 ? 279 THR C O   1 
ATOM   6575 C CB  . THR C 1 278 ? 124.160 127.277 111.647 1.00 14.40 ? 279 THR C CB  1 
ATOM   6576 O OG1 . THR C 1 278 ? 124.318 127.699 110.287 1.00 14.40 ? 279 THR C OG1 1 
ATOM   6577 C CG2 . THR C 1 278 ? 124.825 128.286 112.567 1.00 14.40 ? 279 THR C CG2 1 
ATOM   6578 N N   . VAL C 1 279 ? 123.034 124.671 112.993 1.00 11.61 ? 280 VAL C N   1 
ATOM   6579 C CA  . VAL C 1 279 ? 122.478 124.031 114.180 1.00 11.61 ? 280 VAL C CA  1 
ATOM   6580 C C   . VAL C 1 279 ? 123.255 122.762 114.527 1.00 11.61 ? 280 VAL C C   1 
ATOM   6581 O O   . VAL C 1 279 ? 123.422 122.435 115.707 1.00 11.61 ? 280 VAL C O   1 
ATOM   6582 C CB  . VAL C 1 279 ? 120.966 123.777 114.011 1.00 11.61 ? 280 VAL C CB  1 
ATOM   6583 C CG1 . VAL C 1 279 ? 120.689 122.730 112.961 1.00 11.61 ? 280 VAL C CG1 1 
ATOM   6584 C CG2 . VAL C 1 279 ? 120.342 123.382 115.341 1.00 11.61 ? 280 VAL C CG2 1 
ATOM   6585 N N   . HIS C 1 280 ? 123.774 122.044 113.523 1.00 10.22 ? 281 HIS C N   1 
ATOM   6586 C CA  . HIS C 1 280 ? 124.599 120.870 113.802 1.00 10.22 ? 281 HIS C CA  1 
ATOM   6587 C C   . HIS C 1 280 ? 125.873 121.248 114.547 1.00 10.22 ? 281 HIS C C   1 
ATOM   6588 O O   . HIS C 1 280 ? 126.269 120.575 115.512 1.00 10.22 ? 281 HIS C O   1 
ATOM   6589 C CB  . HIS C 1 280 ? 124.943 120.150 112.498 1.00 10.22 ? 281 HIS C CB  1 
ATOM   6590 C CG  . HIS C 1 280 ? 123.766 119.527 111.816 1.00 10.22 ? 281 HIS C CG  1 
ATOM   6591 N ND1 . HIS C 1 280 ? 122.585 119.249 112.470 1.00 10.22 ? 281 HIS C ND1 1 
ATOM   6592 C CD2 . HIS C 1 280 ? 123.586 119.131 110.534 1.00 10.22 ? 281 HIS C CD2 1 
ATOM   6593 C CE1 . HIS C 1 280 ? 121.731 118.707 111.622 1.00 10.22 ? 281 HIS C CE1 1 
ATOM   6594 N NE2 . HIS C 1 280 ? 122.314 118.624 110.439 1.00 10.22 ? 281 HIS C NE2 1 
ATOM   6595 N N   . LYS C 1 281 ? 126.540 122.320 114.109 1.00 7.74  ? 282 LYS C N   1 
ATOM   6596 C CA  . LYS C 1 281 ? 127.742 122.768 114.807 1.00 7.74  ? 282 LYS C CA  1 
ATOM   6597 C C   . LYS C 1 281 ? 127.421 123.206 116.233 1.00 7.74  ? 282 LYS C C   1 
ATOM   6598 O O   . LYS C 1 281 ? 128.183 122.924 117.172 1.00 7.74  ? 282 LYS C O   1 
ATOM   6599 C CB  . LYS C 1 281 ? 128.405 123.900 114.025 1.00 7.74  ? 282 LYS C CB  1 
ATOM   6600 C CG  . LYS C 1 281 ? 128.837 123.499 112.627 1.00 7.74  ? 282 LYS C CG  1 
ATOM   6601 C CD  . LYS C 1 281 ? 128.963 124.706 111.715 1.00 7.74  ? 282 LYS C CD  1 
ATOM   6602 C CE  . LYS C 1 281 ? 129.157 124.285 110.269 1.00 7.74  ? 282 LYS C CE  1 
ATOM   6603 N NZ  . LYS C 1 281 ? 129.032 125.434 109.331 1.00 7.74  ? 282 LYS C NZ  1 
ATOM   6604 N N   . TRP C 1 282 ? 126.294 123.902 116.408 1.00 3.88  ? 283 TRP C N   1 
ATOM   6605 C CA  . TRP C 1 282 ? 125.826 124.253 117.744 1.00 3.88  ? 283 TRP C CA  1 
ATOM   6606 C C   . TRP C 1 282 ? 125.692 123.008 118.619 1.00 3.88  ? 283 TRP C C   1 
ATOM   6607 O O   . TRP C 1 282 ? 126.161 122.980 119.766 1.00 3.88  ? 283 TRP C O   1 
ATOM   6608 C CB  . TRP C 1 282 ? 124.490 124.990 117.635 1.00 3.88  ? 283 TRP C CB  1 
ATOM   6609 C CG  . TRP C 1 282 ? 124.024 125.630 118.899 1.00 3.88  ? 283 TRP C CG  1 
ATOM   6610 C CD1 . TRP C 1 282 ? 123.416 125.016 119.952 1.00 3.88  ? 283 TRP C CD1 1 
ATOM   6611 C CD2 . TRP C 1 282 ? 124.114 127.016 119.240 1.00 3.88  ? 283 TRP C CD2 1 
ATOM   6612 N NE1 . TRP C 1 282 ? 123.129 125.932 120.933 1.00 3.88  ? 283 TRP C NE1 1 
ATOM   6613 C CE2 . TRP C 1 282 ? 123.549 127.168 120.520 1.00 3.88  ? 283 TRP C CE2 1 
ATOM   6614 C CE3 . TRP C 1 282 ? 124.624 128.142 118.590 1.00 3.88  ? 283 TRP C CE3 1 
ATOM   6615 C CZ2 . TRP C 1 282 ? 123.477 128.400 121.161 1.00 3.88  ? 283 TRP C CZ2 1 
ATOM   6616 C CZ3 . TRP C 1 282 ? 124.552 129.363 119.226 1.00 3.88  ? 283 TRP C CZ3 1 
ATOM   6617 C CH2 . TRP C 1 282 ? 123.984 129.483 120.499 1.00 3.88  ? 283 TRP C CH2 1 
ATOM   6618 N N   . ILE C 1 283 ? 125.071 121.961 118.070 1.00 3.95  ? 284 ILE C N   1 
ATOM   6619 C CA  . ILE C 1 283 ? 124.869 120.718 118.811 1.00 3.95  ? 284 ILE C CA  1 
ATOM   6620 C C   . ILE C 1 283 ? 126.203 120.113 119.226 1.00 3.95  ? 284 ILE C C   1 
ATOM   6621 O O   . ILE C 1 283 ? 126.369 119.669 120.368 1.00 3.95  ? 284 ILE C O   1 
ATOM   6622 C CB  . ILE C 1 283 ? 124.041 119.730 117.968 1.00 3.95  ? 284 ILE C CB  1 
ATOM   6623 C CG1 . ILE C 1 283 ? 122.637 120.279 117.716 1.00 3.95  ? 284 ILE C CG1 1 
ATOM   6624 C CG2 . ILE C 1 283 ? 123.982 118.376 118.639 1.00 3.95  ? 284 ILE C CG2 1 
ATOM   6625 C CD1 . ILE C 1 283 ? 121.799 119.413 116.807 1.00 3.95  ? 284 ILE C CD1 1 
ATOM   6626 N N   . SER C 1 284 ? 127.172 120.081 118.308 1.00 3.83  ? 285 SER C N   1 
ATOM   6627 C CA  . SER C 1 284 ? 128.464 119.468 118.619 1.00 3.83  ? 285 SER C CA  1 
ATOM   6628 C C   . SER C 1 284 ? 129.173 120.199 119.760 1.00 3.83  ? 285 SER C C   1 
ATOM   6629 O O   . SER C 1 284 ? 129.608 119.579 120.749 1.00 3.83  ? 285 SER C O   1 
ATOM   6630 C CB  . SER C 1 284 ? 129.344 119.446 117.370 1.00 3.83  ? 285 SER C CB  1 
ATOM   6631 O OG  . SER C 1 284 ? 128.584 119.117 116.221 1.00 3.83  ? 285 SER C OG  1 
ATOM   6632 N N   . ILE C 1 285 ? 129.291 121.525 119.645 1.00 3.55  ? 286 ILE C N   1 
ATOM   6633 C CA  . ILE C 1 285 ? 130.008 122.274 120.675 1.00 3.55  ? 286 ILE C CA  1 
ATOM   6634 C C   . ILE C 1 285 ? 129.294 122.156 122.018 1.00 3.55  ? 286 ILE C C   1 
ATOM   6635 O O   . ILE C 1 285 ? 129.931 122.035 123.078 1.00 3.55  ? 286 ILE C O   1 
ATOM   6636 C CB  . ILE C 1 285 ? 130.186 123.741 120.250 1.00 3.55  ? 286 ILE C CB  1 
ATOM   6637 C CG1 . ILE C 1 285 ? 130.710 123.821 118.816 1.00 3.55  ? 286 ILE C CG1 1 
ATOM   6638 C CG2 . ILE C 1 285 ? 131.132 124.453 121.199 1.00 3.55  ? 286 ILE C CG2 1 
ATOM   6639 C CD1 . ILE C 1 285 ? 132.087 123.246 118.633 1.00 3.55  ? 286 ILE C CD1 1 
ATOM   6640 N N   . THR C 1 286 ? 127.959 122.161 121.999 1.00 2.79  ? 287 THR C N   1 
ATOM   6641 C CA  . THR C 1 286 ? 127.225 122.074 123.253 1.00 2.79  ? 287 THR C CA  1 
ATOM   6642 C C   . THR C 1 286 ? 127.325 120.682 123.877 1.00 2.79  ? 287 THR C C   1 
ATOM   6643 O O   . THR C 1 286 ? 127.301 120.554 125.108 1.00 2.79  ? 287 THR C O   1 
ATOM   6644 C CB  . THR C 1 286 ? 125.780 122.477 123.011 1.00 2.79  ? 287 THR C CB  1 
ATOM   6645 O OG1 . THR C 1 286 ? 125.374 122.005 121.723 1.00 2.79  ? 287 THR C OG1 1 
ATOM   6646 C CG2 . THR C 1 286 ? 125.680 123.983 123.012 1.00 2.79  ? 287 THR C CG2 1 
ATOM   6647 N N   . GLU C 1 287 ? 127.455 119.636 123.057 1.00 3.78  ? 288 GLU C N   1 
ATOM   6648 C CA  . GLU C 1 287 ? 127.760 118.312 123.596 1.00 3.78  ? 288 GLU C CA  1 
ATOM   6649 C C   . GLU C 1 287 ? 129.094 118.321 124.327 1.00 3.78  ? 288 GLU C C   1 
ATOM   6650 O O   . GLU C 1 287 ? 129.226 117.746 125.422 1.00 3.78  ? 288 GLU C O   1 
ATOM   6651 C CB  . GLU C 1 287 ? 127.795 117.281 122.469 1.00 3.78  ? 288 GLU C CB  1 
ATOM   6652 C CG  . GLU C 1 287 ? 126.447 116.853 121.947 1.00 3.78  ? 288 GLU C CG  1 
ATOM   6653 C CD  . GLU C 1 287 ? 126.506 115.513 121.247 1.00 3.78  ? 288 GLU C CD  1 
ATOM   6654 O OE1 . GLU C 1 287 ? 126.731 114.496 121.934 1.00 3.78  ? 288 GLU C OE1 1 
ATOM   6655 O OE2 . GLU C 1 287 ? 126.339 115.475 120.010 1.00 3.78  ? 288 GLU C OE2 1 
ATOM   6656 N N   . ALA C 1 288 ? 130.101 118.963 123.729 1.00 2.68  ? 289 ALA C N   1 
ATOM   6657 C CA  . ALA C 1 288 ? 131.395 119.059 124.401 1.00 2.68  ? 289 ALA C CA  1 
ATOM   6658 C C   . ALA C 1 288 ? 131.264 119.754 125.755 1.00 2.68  ? 289 ALA C C   1 
ATOM   6659 O O   . ALA C 1 288 ? 131.838 119.309 126.759 1.00 2.68  ? 289 ALA C O   1 
ATOM   6660 C CB  . ALA C 1 288 ? 132.394 119.793 123.510 1.00 2.68  ? 289 ALA C CB  1 
ATOM   6661 N N   . LEU C 1 289 ? 130.490 120.839 125.810 1.00 4.23  ? 290 LEU C N   1 
ATOM   6662 C CA  . LEU C 1 289 ? 130.329 121.538 127.088 1.00 4.23  ? 290 LEU C CA  1 
ATOM   6663 C C   . LEU C 1 289 ? 129.531 120.714 128.104 1.00 4.23  ? 290 LEU C C   1 
ATOM   6664 O O   . LEU C 1 289 ? 129.764 120.813 129.319 1.00 4.23  ? 290 LEU C O   1 
ATOM   6665 C CB  . LEU C 1 289 ? 129.687 122.900 126.843 1.00 4.23  ? 290 LEU C CB  1 
ATOM   6666 C CG  . LEU C 1 289 ? 130.421 123.697 125.759 1.00 4.23  ? 290 LEU C CG  1 
ATOM   6667 C CD1 . LEU C 1 289 ? 129.612 124.895 125.284 1.00 4.23  ? 290 LEU C CD1 1 
ATOM   6668 C CD2 . LEU C 1 289 ? 131.803 124.130 126.234 1.00 4.23  ? 290 LEU C CD2 1 
ATOM   6669 N N   . ALA C 1 290 ? 128.593 119.888 127.642 1.00 3.62  ? 291 ALA C N   1 
ATOM   6670 C CA  . ALA C 1 290 ? 127.922 118.977 128.565 1.00 3.62  ? 291 ALA C CA  1 
ATOM   6671 C C   . ALA C 1 290 ? 128.911 117.991 129.183 1.00 3.62  ? 291 ALA C C   1 
ATOM   6672 O O   . ALA C 1 290 ? 128.875 117.717 130.393 1.00 3.62  ? 291 ALA C O   1 
ATOM   6673 C CB  . ALA C 1 290 ? 126.802 118.239 127.839 1.00 3.62  ? 291 ALA C CB  1 
ATOM   6674 N N   . PHE C 1 291 ? 129.816 117.449 128.370 1.00 2.60  ? 292 PHE C N   1 
ATOM   6675 C CA  . PHE C 1 291 ? 130.853 116.600 128.948 1.00 2.60  ? 292 PHE C CA  1 
ATOM   6676 C C   . PHE C 1 291 ? 131.704 117.389 129.945 1.00 2.60  ? 292 PHE C C   1 
ATOM   6677 O O   . PHE C 1 291 ? 132.172 116.840 130.958 1.00 2.60  ? 292 PHE C O   1 
ATOM   6678 C CB  . PHE C 1 291 ? 131.719 115.992 127.842 1.00 2.60  ? 292 PHE C CB  1 
ATOM   6679 C CG  . PHE C 1 291 ? 130.938 115.266 126.770 1.00 2.60  ? 292 PHE C CG  1 
ATOM   6680 C CD1 . PHE C 1 291 ? 129.617 114.896 126.962 1.00 2.60  ? 292 PHE C CD1 1 
ATOM   6681 C CD2 . PHE C 1 291 ? 131.542 114.944 125.567 1.00 2.60  ? 292 PHE C CD2 1 
ATOM   6682 C CE1 . PHE C 1 291 ? 128.915 114.239 125.974 1.00 2.60  ? 292 PHE C CE1 1 
ATOM   6683 C CE2 . PHE C 1 291 ? 130.843 114.280 124.578 1.00 2.60  ? 292 PHE C CE2 1 
ATOM   6684 C CZ  . PHE C 1 291 ? 129.530 113.927 124.785 1.00 2.60  ? 292 PHE C CZ  1 
ATOM   6685 N N   . PHE C 1 292 ? 131.892 118.686 129.686 1.00 4.88  ? 293 PHE C N   1 
ATOM   6686 C CA  . PHE C 1 292 ? 132.525 119.544 130.685 1.00 4.88  ? 293 PHE C CA  1 
ATOM   6687 C C   . PHE C 1 292 ? 131.765 119.517 132.007 1.00 4.88  ? 293 PHE C C   1 
ATOM   6688 O O   . PHE C 1 292 ? 132.376 119.548 133.075 1.00 4.88  ? 293 PHE C O   1 
ATOM   6689 C CB  . PHE C 1 292 ? 132.646 120.981 130.178 1.00 4.88  ? 293 PHE C CB  1 
ATOM   6690 C CG  . PHE C 1 292 ? 134.051 121.401 129.878 1.00 4.88  ? 293 PHE C CG  1 
ATOM   6691 C CD1 . PHE C 1 292 ? 134.976 121.527 130.899 1.00 4.88  ? 293 PHE C CD1 1 
ATOM   6692 C CD2 . PHE C 1 292 ? 134.445 121.692 128.586 1.00 4.88  ? 293 PHE C CD2 1 
ATOM   6693 C CE1 . PHE C 1 292 ? 136.269 121.918 130.637 1.00 4.88  ? 293 PHE C CE1 1 
ATOM   6694 C CE2 . PHE C 1 292 ? 135.738 122.089 128.318 1.00 4.88  ? 293 PHE C CE2 1 
ATOM   6695 C CZ  . PHE C 1 292 ? 136.649 122.199 129.345 1.00 4.88  ? 293 PHE C CZ  1 
ATOM   6696 N N   . HIS C 1 293 ? 130.431 119.483 131.959 1.00 5.68  ? 294 HIS C N   1 
ATOM   6697 C CA  . HIS C 1 293 ? 129.675 119.343 133.213 1.00 5.68  ? 294 HIS C CA  1 
ATOM   6698 C C   . HIS C 1 293 ? 129.995 118.016 133.893 1.00 5.68  ? 294 HIS C C   1 
ATOM   6699 O O   . HIS C 1 293 ? 130.089 117.928 135.135 1.00 5.68  ? 294 HIS C O   1 
ATOM   6700 C CB  . HIS C 1 293 ? 128.164 119.424 132.973 1.00 5.68  ? 294 HIS C CB  1 
ATOM   6701 C CG  . HIS C 1 293 ? 127.483 118.088 132.969 1.00 5.68  ? 294 HIS C CG  1 
ATOM   6702 N ND1 . HIS C 1 293 ? 127.401 117.297 131.843 1.00 5.68  ? 294 HIS C ND1 1 
ATOM   6703 C CD2 . HIS C 1 293 ? 126.896 117.383 133.963 1.00 5.68  ? 294 HIS C CD2 1 
ATOM   6704 C CE1 . HIS C 1 293 ? 126.775 116.173 132.140 1.00 5.68  ? 294 HIS C CE1 1 
ATOM   6705 N NE2 . HIS C 1 293 ? 126.457 116.200 133.420 1.00 5.68  ? 294 HIS C NE2 1 
ATOM   6706 N N   . CYS C 1 294 ? 130.099 116.957 133.083 1.00 4.86  ? 295 CYS C N   1 
ATOM   6707 C CA  . CYS C 1 294 ? 130.424 115.638 133.618 1.00 4.86  ? 295 CYS C CA  1 
ATOM   6708 C C   . CYS C 1 294 ? 131.716 115.687 134.415 1.00 4.86  ? 295 CYS C C   1 
ATOM   6709 O O   . CYS C 1 294 ? 131.856 115.010 135.438 1.00 4.86  ? 295 CYS C O   1 
ATOM   6710 C CB  . CYS C 1 294 ? 130.528 114.615 132.487 1.00 4.86  ? 295 CYS C CB  1 
ATOM   6711 S SG  . CYS C 1 294 ? 131.361 113.082 132.939 1.00 4.86  ? 295 CYS C SG  1 
ATOM   6712 N N   . CYS C 1 295 ? 132.675 116.491 133.955 1.00 6.17  ? 296 CYS C N   1 
ATOM   6713 C CA  . CYS C 1 295 ? 133.864 116.748 134.770 1.00 6.17  ? 296 CYS C CA  1 
ATOM   6714 C C   . CYS C 1 295 ? 133.617 117.725 135.913 1.00 6.17  ? 296 CYS C C   1 
ATOM   6715 O O   . CYS C 1 295 ? 134.306 117.655 136.935 1.00 6.17  ? 296 CYS C O   1 
ATOM   6716 C CB  . CYS C 1 295 ? 135.007 117.276 133.914 1.00 6.17  ? 296 CYS C CB  1 
ATOM   6717 S SG  . CYS C 1 295 ? 135.995 115.963 133.280 1.00 6.17  ? 296 CYS C SG  1 
ATOM   6718 N N   . LEU C 1 296 ? 132.676 118.654 135.754 1.00 11.85 ? 297 LEU C N   1 
ATOM   6719 C CA  . LEU C 1 296 ? 132.475 119.690 136.759 1.00 11.85 ? 297 LEU C CA  1 
ATOM   6720 C C   . LEU C 1 296 ? 131.917 119.138 138.060 1.00 11.85 ? 297 LEU C C   1 
ATOM   6721 O O   . LEU C 1 296 ? 132.035 119.798 139.098 1.00 11.85 ? 297 LEU C O   1 
ATOM   6722 C CB  . LEU C 1 296 ? 131.541 120.776 136.222 1.00 11.85 ? 297 LEU C CB  1 
ATOM   6723 C CG  . LEU C 1 296 ? 132.166 121.867 135.347 1.00 11.85 ? 297 LEU C CG  1 
ATOM   6724 C CD1 . LEU C 1 296 ? 131.229 123.059 135.238 1.00 11.85 ? 297 LEU C CD1 1 
ATOM   6725 C CD2 . LEU C 1 296 ? 133.523 122.293 135.882 1.00 11.85 ? 297 LEU C CD2 1 
ATOM   6726 N N   . ASN C 1 297 ? 131.292 117.963 138.030 1.00 9.44  ? 298 ASN C N   1 
ATOM   6727 C CA  . ASN C 1 297 ? 130.753 117.412 139.276 1.00 9.44  ? 298 ASN C CA  1 
ATOM   6728 C C   . ASN C 1 297 ? 131.817 117.205 140.359 1.00 9.44  ? 298 ASN C C   1 
ATOM   6729 O O   . ASN C 1 297 ? 131.663 117.754 141.467 1.00 9.44  ? 298 ASN C O   1 
ATOM   6730 C CB  . ASN C 1 297 ? 129.977 116.123 138.978 1.00 9.44  ? 298 ASN C CB  1 
ATOM   6731 C CG  . ASN C 1 297 ? 129.756 115.266 140.221 1.00 9.44  ? 298 ASN C CG  1 
ATOM   6732 O OD1 . ASN C 1 297 ? 129.538 115.778 141.320 1.00 9.44  ? 298 ASN C OD1 1 
ATOM   6733 N ND2 . ASN C 1 297 ? 129.817 113.953 140.045 1.00 9.44  ? 298 ASN C ND2 1 
ATOM   6734 N N   . PRO C 1 298 ? 132.897 116.438 140.133 1.00 9.57  ? 299 PRO C N   1 
ATOM   6735 C CA  . PRO C 1 298 ? 133.891 116.265 141.210 1.00 9.57  ? 299 PRO C CA  1 
ATOM   6736 C C   . PRO C 1 298 ? 134.580 117.556 141.617 1.00 9.57  ? 299 PRO C C   1 
ATOM   6737 O O   . PRO C 1 298 ? 135.032 117.676 142.764 1.00 9.57  ? 299 PRO C O   1 
ATOM   6738 C CB  . PRO C 1 298 ? 134.886 115.258 140.619 1.00 9.57  ? 299 PRO C CB  1 
ATOM   6739 C CG  . PRO C 1 298 ? 134.150 114.585 139.525 1.00 9.57  ? 299 PRO C CG  1 
ATOM   6740 C CD  . PRO C 1 298 ? 133.255 115.630 138.953 1.00 9.57  ? 299 PRO C CD  1 
ATOM   6741 N N   . ILE C 1 299 ? 134.690 118.522 140.703 1.00 9.00  ? 300 ILE C N   1 
ATOM   6742 C CA  . ILE C 1 299 ? 135.241 119.826 141.063 1.00 9.00  ? 300 ILE C CA  1 
ATOM   6743 C C   . ILE C 1 299 ? 134.377 120.484 142.129 1.00 9.00  ? 300 ILE C C   1 
ATOM   6744 O O   . ILE C 1 299 ? 134.888 121.030 143.113 1.00 9.00  ? 300 ILE C O   1 
ATOM   6745 C CB  . ILE C 1 299 ? 135.372 120.710 139.812 1.00 9.00  ? 300 ILE C CB  1 
ATOM   6746 C CG1 . ILE C 1 299 ? 136.500 120.199 138.917 1.00 9.00  ? 300 ILE C CG1 1 
ATOM   6747 C CG2 . ILE C 1 299 ? 135.611 122.153 140.205 1.00 9.00  ? 300 ILE C CG2 1 
ATOM   6748 C CD1 . ILE C 1 299 ? 136.422 120.696 137.496 1.00 9.00  ? 300 ILE C CD1 1 
ATOM   6749 N N   . LEU C 1 300 ? 133.055 120.438 141.950 1.00 10.32 ? 301 LEU C N   1 
ATOM   6750 C CA  . LEU C 1 300 ? 132.152 120.899 142.996 1.00 10.32 ? 301 LEU C CA  1 
ATOM   6751 C C   . LEU C 1 300 ? 132.325 120.083 144.268 1.00 10.32 ? 301 LEU C C   1 
ATOM   6752 O O   . LEU C 1 300 ? 132.168 120.615 145.371 1.00 10.32 ? 301 LEU C O   1 
ATOM   6753 C CB  . LEU C 1 300 ? 130.703 120.839 142.501 1.00 10.32 ? 301 LEU C CB  1 
ATOM   6754 C CG  . LEU C 1 300 ? 129.578 121.459 143.338 1.00 10.32 ? 301 LEU C CG  1 
ATOM   6755 C CD1 . LEU C 1 300 ? 129.022 120.489 144.368 1.00 10.32 ? 301 LEU C CD1 1 
ATOM   6756 C CD2 . LEU C 1 300 ? 130.049 122.731 144.016 1.00 10.32 ? 301 LEU C CD2 1 
ATOM   6757 N N   . TYR C 1 301 ? 132.723 118.825 144.120 1.00 11.19 ? 302 TYR C N   1 
ATOM   6758 C CA  . TYR C 1 301 ? 132.960 117.972 145.278 1.00 11.19 ? 302 TYR C CA  1 
ATOM   6759 C C   . TYR C 1 301 ? 134.245 118.355 146.004 1.00 11.19 ? 302 TYR C C   1 
ATOM   6760 O O   . TYR C 1 301 ? 134.424 118.007 147.171 1.00 11.19 ? 302 TYR C O   1 
ATOM   6761 C CB  . TYR C 1 301 ? 133.043 116.513 144.829 1.00 11.19 ? 302 TYR C CB  1 
ATOM   6762 C CG  . TYR C 1 301 ? 132.537 115.514 145.840 1.00 11.19 ? 302 TYR C CG  1 
ATOM   6763 C CD1 . TYR C 1 301 ? 133.344 115.073 146.881 1.00 11.19 ? 302 TYR C CD1 1 
ATOM   6764 C CD2 . TYR C 1 301 ? 131.253 114.998 145.744 1.00 11.19 ? 302 TYR C CD2 1 
ATOM   6765 C CE1 . TYR C 1 301 ? 132.880 114.154 147.803 1.00 11.19 ? 302 TYR C CE1 1 
ATOM   6766 C CE2 . TYR C 1 301 ? 130.781 114.079 146.659 1.00 11.19 ? 302 TYR C CE2 1 
ATOM   6767 C CZ  . TYR C 1 301 ? 131.596 113.661 147.686 1.00 11.19 ? 302 TYR C CZ  1 
ATOM   6768 O OH  . TYR C 1 301 ? 131.121 112.745 148.595 1.00 11.19 ? 302 TYR C OH  1 
ATOM   6769 N N   . ALA C 1 302 ? 135.143 119.067 145.327 1.00 11.52 ? 303 ALA C N   1 
ATOM   6770 C CA  . ALA C 1 302 ? 136.428 119.416 145.929 1.00 11.52 ? 303 ALA C CA  1 
ATOM   6771 C C   . ALA C 1 302 ? 136.320 120.612 146.872 1.00 11.52 ? 303 ALA C C   1 
ATOM   6772 O O   . ALA C 1 302 ? 136.886 120.592 147.971 1.00 11.52 ? 303 ALA C O   1 
ATOM   6773 C CB  . ALA C 1 302 ? 137.460 119.698 144.838 1.00 11.52 ? 303 ALA C CB  1 
ATOM   6774 N N   . PHE C 1 303 ? 135.608 121.665 146.457 1.00 14.49 ? 304 PHE C N   1 
ATOM   6775 C CA  . PHE C 1 303 ? 135.605 122.910 147.223 1.00 14.49 ? 304 PHE C CA  1 
ATOM   6776 C C   . PHE C 1 303 ? 134.976 122.728 148.599 1.00 14.49 ? 304 PHE C C   1 
ATOM   6777 O O   . PHE C 1 303 ? 135.519 123.207 149.602 1.00 14.49 ? 304 PHE C O   1 
ATOM   6778 C CB  . PHE C 1 303 ? 134.866 124.001 146.447 1.00 14.49 ? 304 PHE C CB  1 
ATOM   6779 C CG  . PHE C 1 303 ? 135.700 124.661 145.391 1.00 14.49 ? 304 PHE C CG  1 
ATOM   6780 C CD1 . PHE C 1 303 ? 135.971 124.014 144.201 1.00 14.49 ? 304 PHE C CD1 1 
ATOM   6781 C CD2 . PHE C 1 303 ? 136.209 125.931 145.589 1.00 14.49 ? 304 PHE C CD2 1 
ATOM   6782 C CE1 . PHE C 1 303 ? 136.738 124.620 143.226 1.00 14.49 ? 304 PHE C CE1 1 
ATOM   6783 C CE2 . PHE C 1 303 ? 136.974 126.543 144.616 1.00 14.49 ? 304 PHE C CE2 1 
ATOM   6784 C CZ  . PHE C 1 303 ? 137.240 125.886 143.433 1.00 14.49 ? 304 PHE C CZ  1 
ATOM   6785 N N   . LEU C 1 304 ? 133.838 122.043 148.664 1.00 14.61 ? 305 LEU C N   1 
ATOM   6786 C CA  . LEU C 1 304 ? 133.090 121.852 149.906 1.00 14.61 ? 305 LEU C CA  1 
ATOM   6787 C C   . LEU C 1 304 ? 132.775 123.193 150.567 1.00 14.61 ? 305 LEU C C   1 
ATOM   6788 O O   . LEU C 1 304 ? 131.611 123.538 150.765 1.00 14.61 ? 305 LEU C O   1 
ATOM   6789 C CB  . LEU C 1 304 ? 133.864 120.952 150.875 1.00 14.61 ? 305 LEU C CB  1 
ATOM   6790 C CG  . LEU C 1 304 ? 133.170 120.507 152.166 1.00 14.61 ? 305 LEU C CG  1 
ATOM   6791 C CD1 . LEU C 1 304 ? 131.665 120.362 151.981 1.00 14.61 ? 305 LEU C CD1 1 
ATOM   6792 C CD2 . LEU C 1 304 ? 133.772 119.204 152.668 1.00 14.61 ? 305 LEU C CD2 1 
ATOM   6793 N N   . GLU D 1 25  ? 117.479 157.753 99.593  1.00 73.56 ? 26  GLU D N   1 
ATOM   6794 C CA  . GLU D 1 25  ? 117.125 156.477 98.984  1.00 73.56 ? 26  GLU D CA  1 
ATOM   6795 C C   . GLU D 1 25  ? 117.371 155.323 99.952  1.00 73.56 ? 26  GLU D C   1 
ATOM   6796 O O   . GLU D 1 25  ? 118.518 155.030 100.291 1.00 73.56 ? 26  GLU D O   1 
ATOM   6797 C CB  . GLU D 1 25  ? 117.915 156.259 97.692  1.00 73.56 ? 26  GLU D CB  1 
ATOM   6798 C CG  . GLU D 1 25  ? 117.257 155.299 96.717  1.00 73.56 ? 26  GLU D CG  1 
ATOM   6799 C CD  . GLU D 1 25  ? 117.646 153.857 96.970  1.00 73.56 ? 26  GLU D CD  1 
ATOM   6800 O OE1 . GLU D 1 25  ? 118.734 153.624 97.537  1.00 73.56 ? 26  GLU D OE1 1 
ATOM   6801 O OE2 . GLU D 1 25  ? 116.864 152.955 96.604  1.00 73.56 ? 26  GLU D OE2 1 
ATOM   6802 N N   . PRO D 1 26  ? 116.294 154.680 100.400 1.00 73.35 ? 27  PRO D N   1 
ATOM   6803 C CA  . PRO D 1 26  ? 116.442 153.546 101.319 1.00 73.35 ? 27  PRO D CA  1 
ATOM   6804 C C   . PRO D 1 26  ? 117.238 152.414 100.687 1.00 73.35 ? 27  PRO D C   1 
ATOM   6805 O O   . PRO D 1 26  ? 117.124 152.139 99.490  1.00 73.35 ? 27  PRO D O   1 
ATOM   6806 C CB  . PRO D 1 26  ? 114.995 153.126 101.606 1.00 73.35 ? 27  PRO D CB  1 
ATOM   6807 C CG  . PRO D 1 26  ? 114.171 154.326 101.267 1.00 73.35 ? 27  PRO D CG  1 
ATOM   6808 C CD  . PRO D 1 26  ? 114.881 155.001 100.137 1.00 73.35 ? 27  PRO D CD  1 
ATOM   6809 N N   . CYS D 1 27  ? 118.049 151.754 101.508 1.00 72.54 ? 28  CYS D N   1 
ATOM   6810 C CA  . CYS D 1 27  ? 118.878 150.652 101.044 1.00 72.54 ? 28  CYS D CA  1 
ATOM   6811 C C   . CYS D 1 27  ? 118.086 149.345 101.078 1.00 72.54 ? 28  CYS D C   1 
ATOM   6812 O O   . CYS D 1 27  ? 116.895 149.313 101.398 1.00 72.54 ? 28  CYS D O   1 
ATOM   6813 C CB  . CYS D 1 27  ? 120.147 150.556 101.884 1.00 72.54 ? 28  CYS D CB  1 
ATOM   6814 S SG  . CYS D 1 27  ? 120.783 152.151 102.453 1.00 72.54 ? 28  CYS D SG  1 
ATOM   6815 N N   . PHE D 1 28  ? 118.760 148.248 100.744 1.00 73.10 ? 29  PHE D N   1 
ATOM   6816 C CA  . PHE D 1 28  ? 118.136 146.934 100.688 1.00 73.10 ? 29  PHE D CA  1 
ATOM   6817 C C   . PHE D 1 28  ? 119.080 145.924 101.330 1.00 73.10 ? 29  PHE D C   1 
ATOM   6818 O O   . PHE D 1 28  ? 120.041 146.290 102.012 1.00 73.10 ? 29  PHE D O   1 
ATOM   6819 C CB  . PHE D 1 28  ? 117.781 146.561 99.243  1.00 73.10 ? 29  PHE D CB  1 
ATOM   6820 C CG  . PHE D 1 28  ? 116.512 145.768 99.117  1.00 73.10 ? 29  PHE D CG  1 
ATOM   6821 C CD1 . PHE D 1 28  ? 115.300 146.308 99.514  1.00 73.10 ? 29  PHE D CD1 1 
ATOM   6822 C CD2 . PHE D 1 28  ? 116.530 144.481 98.607  1.00 73.10 ? 29  PHE D CD2 1 
ATOM   6823 C CE1 . PHE D 1 28  ? 114.129 145.581 99.401  1.00 73.10 ? 29  PHE D CE1 1 
ATOM   6824 C CE2 . PHE D 1 28  ? 115.363 143.749 98.493  1.00 73.10 ? 29  PHE D CE2 1 
ATOM   6825 C CZ  . PHE D 1 28  ? 114.161 144.300 98.890  1.00 73.10 ? 29  PHE D CZ  1 
ATOM   6826 N N   . ARG D 1 29  ? 118.781 144.638 101.120 1.00 71.90 ? 30  ARG D N   1 
ATOM   6827 C CA  . ARG D 1 29  ? 119.583 143.529 101.639 1.00 71.90 ? 30  ARG D CA  1 
ATOM   6828 C C   . ARG D 1 29  ? 119.591 143.518 103.167 1.00 71.90 ? 30  ARG D C   1 
ATOM   6829 O O   . ARG D 1 29  ? 120.635 143.381 103.808 1.00 71.90 ? 30  ARG D O   1 
ATOM   6830 C CB  . ARG D 1 29  ? 121.008 143.563 101.079 1.00 71.90 ? 30  ARG D CB  1 
ATOM   6831 C CG  . ARG D 1 29  ? 121.080 143.529 99.561  1.00 71.90 ? 30  ARG D CG  1 
ATOM   6832 C CD  . ARG D 1 29  ? 122.520 143.561 99.074  1.00 71.90 ? 30  ARG D CD  1 
ATOM   6833 N NE  . ARG D 1 29  ? 123.316 142.486 99.652  1.00 71.90 ? 30  ARG D NE  1 
ATOM   6834 C CZ  . ARG D 1 29  ? 123.364 141.249 99.175  1.00 71.90 ? 30  ARG D CZ  1 
ATOM   6835 N NH1 . ARG D 1 29  ? 122.671 140.895 98.106  1.00 71.90 ? 30  ARG D NH1 1 
ATOM   6836 N NH2 . ARG D 1 29  ? 124.125 140.347 99.786  1.00 71.90 ? 30  ARG D NH2 1 
ATOM   6837 N N   . GLU D 1 30  ? 118.404 143.661 103.752 1.00 69.21 ? 31  GLU D N   1 
ATOM   6838 C CA  . GLU D 1 30  ? 118.221 143.601 105.198 1.00 69.21 ? 31  GLU D CA  1 
ATOM   6839 C C   . GLU D 1 30  ? 117.616 142.246 105.547 1.00 69.21 ? 31  GLU D C   1 
ATOM   6840 O O   . GLU D 1 30  ? 116.479 141.952 105.169 1.00 69.21 ? 31  GLU D O   1 
ATOM   6841 C CB  . GLU D 1 30  ? 117.331 144.741 105.684 1.00 69.21 ? 31  GLU D CB  1 
ATOM   6842 C CG  . GLU D 1 30  ? 117.956 146.119 105.558 1.00 69.21 ? 31  GLU D CG  1 
ATOM   6843 C CD  . GLU D 1 30  ? 117.364 146.924 104.419 1.00 69.21 ? 31  GLU D CD  1 
ATOM   6844 O OE1 . GLU D 1 30  ? 116.182 146.698 104.082 1.00 69.21 ? 31  GLU D OE1 1 
ATOM   6845 O OE2 . GLU D 1 30  ? 118.078 147.781 103.861 1.00 69.21 ? 31  GLU D OE2 1 
ATOM   6846 N N   . GLU D 1 31  ? 118.375 141.425 106.269 1.00 63.29 ? 32  GLU D N   1 
ATOM   6847 C CA  . GLU D 1 31  ? 117.901 140.110 106.676 1.00 63.29 ? 32  GLU D CA  1 
ATOM   6848 C C   . GLU D 1 31  ? 118.679 139.669 107.904 1.00 63.29 ? 32  GLU D C   1 
ATOM   6849 O O   . GLU D 1 31  ? 119.762 140.184 108.195 1.00 63.29 ? 32  GLU D O   1 
ATOM   6850 C CB  . GLU D 1 31  ? 118.042 139.084 105.547 1.00 63.29 ? 32  GLU D CB  1 
ATOM   6851 C CG  . GLU D 1 31  ? 119.472 138.645 105.282 1.00 63.29 ? 32  GLU D CG  1 
ATOM   6852 C CD  . GLU D 1 31  ? 120.045 139.260 104.023 1.00 63.29 ? 32  GLU D CD  1 
ATOM   6853 O OE1 . GLU D 1 31  ? 119.295 139.956 103.306 1.00 63.29 ? 32  GLU D OE1 1 
ATOM   6854 O OE2 . GLU D 1 31  ? 121.245 139.048 103.748 1.00 63.29 ? 32  GLU D OE2 1 
ATOM   6855 N N   . ASN D 1 32  ? 118.111 138.704 108.622 1.00 37.52 ? 33  ASN D N   1 
ATOM   6856 C CA  . ASN D 1 32  ? 118.744 138.187 109.827 1.00 37.52 ? 33  ASN D CA  1 
ATOM   6857 C C   . ASN D 1 32  ? 119.814 137.163 109.474 1.00 37.52 ? 33  ASN D C   1 
ATOM   6858 O O   . ASN D 1 32  ? 119.650 136.360 108.551 1.00 37.52 ? 33  ASN D O   1 
ATOM   6859 C CB  . ASN D 1 32  ? 117.700 137.559 110.750 1.00 37.52 ? 33  ASN D CB  1 
ATOM   6860 C CG  . ASN D 1 32  ? 117.995 137.810 112.214 1.00 37.52 ? 33  ASN D CG  1 
ATOM   6861 O OD1 . ASN D 1 32  ? 119.051 138.337 112.563 1.00 37.52 ? 33  ASN D OD1 1 
ATOM   6862 N ND2 . ASN D 1 32  ? 117.062 137.435 113.081 1.00 37.52 ? 33  ASN D ND2 1 
ATOM   6863 N N   . ALA D 1 33  ? 120.919 137.201 110.213 1.00 22.83 ? 34  ALA D N   1 
ATOM   6864 C CA  . ALA D 1 33  ? 122.003 136.257 109.988 1.00 22.83 ? 34  ALA D CA  1 
ATOM   6865 C C   . ALA D 1 33  ? 121.616 134.870 110.485 1.00 22.83 ? 34  ALA D C   1 
ATOM   6866 O O   . ALA D 1 33  ? 120.800 134.715 111.396 1.00 22.83 ? 34  ALA D O   1 
ATOM   6867 C CB  . ALA D 1 33  ? 123.277 136.729 110.687 1.00 22.83 ? 34  ALA D CB  1 
ATOM   6868 N N   . ASN D 1 34  ? 122.221 133.849 109.872 1.00 14.80 ? 35  ASN D N   1 
ATOM   6869 C CA  . ASN D 1 34  ? 121.907 132.474 110.243 1.00 14.80 ? 35  ASN D CA  1 
ATOM   6870 C C   . ASN D 1 34  ? 122.323 132.175 111.677 1.00 14.80 ? 35  ASN D C   1 
ATOM   6871 O O   . ASN D 1 34  ? 121.617 131.464 112.398 1.00 14.80 ? 35  ASN D O   1 
ATOM   6872 C CB  . ASN D 1 34  ? 122.580 131.502 109.275 1.00 14.80 ? 35  ASN D CB  1 
ATOM   6873 C CG  . ASN D 1 34  ? 121.727 131.209 108.061 1.00 14.80 ? 35  ASN D CG  1 
ATOM   6874 O OD1 . ASN D 1 34  ? 120.501 131.263 108.123 1.00 14.80 ? 35  ASN D OD1 1 
ATOM   6875 N ND2 . ASN D 1 34  ? 122.373 130.895 106.947 1.00 14.80 ? 35  ASN D ND2 1 
ATOM   6876 N N   . PHE D 1 35  ? 123.471 132.704 112.107 1.00 10.37 ? 36  PHE D N   1 
ATOM   6877 C CA  . PHE D 1 35  ? 123.907 132.477 113.481 1.00 10.37 ? 36  PHE D CA  1 
ATOM   6878 C C   . PHE D 1 35  ? 122.991 133.163 114.483 1.00 10.37 ? 36  PHE D C   1 
ATOM   6879 O O   . PHE D 1 35  ? 122.791 132.648 115.590 1.00 10.37 ? 36  PHE D O   1 
ATOM   6880 C CB  . PHE D 1 35  ? 125.343 132.958 113.667 1.00 10.37 ? 36  PHE D CB  1 
ATOM   6881 C CG  . PHE D 1 35  ? 125.842 132.838 115.078 1.00 10.37 ? 36  PHE D CG  1 
ATOM   6882 C CD1 . PHE D 1 35  ? 126.218 131.612 115.592 1.00 10.37 ? 36  PHE D CD1 1 
ATOM   6883 C CD2 . PHE D 1 35  ? 125.935 133.952 115.892 1.00 10.37 ? 36  PHE D CD2 1 
ATOM   6884 C CE1 . PHE D 1 35  ? 126.675 131.501 116.888 1.00 10.37 ? 36  PHE D CE1 1 
ATOM   6885 C CE2 . PHE D 1 35  ? 126.392 133.844 117.190 1.00 10.37 ? 36  PHE D CE2 1 
ATOM   6886 C CZ  . PHE D 1 35  ? 126.763 132.618 117.687 1.00 10.37 ? 36  PHE D CZ  1 
ATOM   6887 N N   . ASN D 1 36  ? 122.435 134.322 114.124 1.00 11.03 ? 37  ASN D N   1 
ATOM   6888 C CA  . ASN D 1 36  ? 121.542 135.030 115.037 1.00 11.03 ? 37  ASN D CA  1 
ATOM   6889 C C   . ASN D 1 36  ? 120.266 134.237 115.289 1.00 11.03 ? 37  ASN D C   1 
ATOM   6890 O O   . ASN D 1 36  ? 119.756 134.216 116.415 1.00 11.03 ? 37  ASN D O   1 
ATOM   6891 C CB  . ASN D 1 36  ? 121.218 136.415 114.482 1.00 11.03 ? 37  ASN D CB  1 
ATOM   6892 C CG  . ASN D 1 36  ? 122.342 137.405 114.701 1.00 11.03 ? 37  ASN D CG  1 
ATOM   6893 O OD1 . ASN D 1 36  ? 123.034 137.359 115.717 1.00 11.03 ? 37  ASN D OD1 1 
ATOM   6894 N ND2 . ASN D 1 36  ? 122.531 138.307 113.746 1.00 11.03 ? 37  ASN D ND2 1 
ATOM   6895 N N   . LYS D 1 37  ? 119.753 133.563 114.256 1.00 7.77  ? 38  LYS D N   1 
ATOM   6896 C CA  . LYS D 1 37  ? 118.520 132.795 114.384 1.00 7.77  ? 38  LYS D CA  1 
ATOM   6897 C C   . LYS D 1 37  ? 118.630 131.680 115.412 1.00 7.77  ? 38  LYS D C   1 
ATOM   6898 O O   . LYS D 1 37  ? 117.603 131.179 115.879 1.00 7.77  ? 38  LYS D O   1 
ATOM   6899 C CB  . LYS D 1 37  ? 118.129 132.201 113.031 1.00 7.77  ? 38  LYS D CB  1 
ATOM   6900 C CG  . LYS D 1 37  ? 117.787 133.229 111.975 1.00 7.77  ? 38  LYS D CG  1 
ATOM   6901 C CD  . LYS D 1 37  ? 117.163 132.567 110.766 1.00 7.77  ? 38  LYS D CD  1 
ATOM   6902 C CE  . LYS D 1 37  ? 117.095 133.522 109.594 1.00 7.77  ? 38  LYS D CE  1 
ATOM   6903 N NZ  . LYS D 1 37  ? 116.747 132.816 108.334 1.00 7.77  ? 38  LYS D NZ  1 
ATOM   6904 N N   . ILE D 1 38  ? 119.847 131.269 115.763 1.00 4.04  ? 39  ILE D N   1 
ATOM   6905 C CA  . ILE D 1 38  ? 120.050 130.292 116.815 1.00 4.04  ? 39  ILE D CA  1 
ATOM   6906 C C   . ILE D 1 38  ? 120.573 130.925 118.099 1.00 4.04  ? 39  ILE D C   1 
ATOM   6907 O O   . ILE D 1 38  ? 120.312 130.396 119.186 1.00 4.04  ? 39  ILE D O   1 
ATOM   6908 C CB  . ILE D 1 38  ? 120.994 129.168 116.344 1.00 4.04  ? 39  ILE D CB  1 
ATOM   6909 C CG1 . ILE D 1 38  ? 120.776 128.880 114.861 1.00 4.04  ? 39  ILE D CG1 1 
ATOM   6910 C CG2 . ILE D 1 38  ? 120.763 127.905 117.154 1.00 4.04  ? 39  ILE D CG2 1 
ATOM   6911 C CD1 . ILE D 1 38  ? 121.915 128.133 114.220 1.00 4.04  ? 39  ILE D CD1 1 
ATOM   6912 N N   . PHE D 1 39  ? 121.304 132.038 118.010 1.00 4.15  ? 40  PHE D N   1 
ATOM   6913 C CA  . PHE D 1 39  ? 121.834 132.667 119.215 1.00 4.15  ? 40  PHE D CA  1 
ATOM   6914 C C   . PHE D 1 39  ? 120.738 133.362 120.013 1.00 4.15  ? 40  PHE D C   1 
ATOM   6915 O O   . PHE D 1 39  ? 120.690 133.243 121.242 1.00 4.15  ? 40  PHE D O   1 
ATOM   6916 C CB  . PHE D 1 39  ? 122.935 133.657 118.847 1.00 4.15  ? 40  PHE D CB  1 
ATOM   6917 C CG  . PHE D 1 39  ? 123.624 134.262 120.036 1.00 4.15  ? 40  PHE D CG  1 
ATOM   6918 C CD1 . PHE D 1 39  ? 124.047 133.467 121.085 1.00 4.15  ? 40  PHE D CD1 1 
ATOM   6919 C CD2 . PHE D 1 39  ? 123.846 135.625 120.106 1.00 4.15  ? 40  PHE D CD2 1 
ATOM   6920 C CE1 . PHE D 1 39  ? 124.680 134.017 122.180 1.00 4.15  ? 40  PHE D CE1 1 
ATOM   6921 C CE2 . PHE D 1 39  ? 124.478 136.182 121.199 1.00 4.15  ? 40  PHE D CE2 1 
ATOM   6922 C CZ  . PHE D 1 39  ? 124.897 135.377 122.237 1.00 4.15  ? 40  PHE D CZ  1 
ATOM   6923 N N   . LEU D 1 40  ? 119.858 134.103 119.336 1.00 2.30  ? 41  LEU D N   1 
ATOM   6924 C CA  . LEU D 1 40  ? 118.818 134.849 120.046 1.00 2.30  ? 41  LEU D CA  1 
ATOM   6925 C C   . LEU D 1 40  ? 117.844 133.949 120.800 1.00 2.30  ? 41  LEU D C   1 
ATOM   6926 O O   . LEU D 1 40  ? 117.561 134.239 121.978 1.00 2.30  ? 41  LEU D O   1 
ATOM   6927 C CB  . LEU D 1 40  ? 118.095 135.775 119.062 1.00 2.30  ? 41  LEU D CB  1 
ATOM   6928 C CG  . LEU D 1 40  ? 118.932 136.930 118.507 1.00 2.30  ? 41  LEU D CG  1 
ATOM   6929 C CD1 . LEU D 1 40  ? 118.167 137.688 117.440 1.00 2.30  ? 41  LEU D CD1 1 
ATOM   6930 C CD2 . LEU D 1 40  ? 119.358 137.863 119.624 1.00 2.30  ? 41  LEU D CD2 1 
ATOM   6931 N N   . PRO D 1 41  ? 117.294 132.877 120.216 1.00 1.55  ? 42  PRO D N   1 
ATOM   6932 C CA  . PRO D 1 41  ? 116.393 132.014 120.997 1.00 1.55  ? 42  PRO D CA  1 
ATOM   6933 C C   . PRO D 1 41  ? 117.030 131.416 122.235 1.00 1.55  ? 42  PRO D C   1 
ATOM   6934 O O   . PRO D 1 41  ? 116.327 131.200 123.225 1.00 1.55  ? 42  PRO D O   1 
ATOM   6935 C CB  . PRO D 1 41  ? 115.992 130.931 119.989 1.00 1.55  ? 42  PRO D CB  1 
ATOM   6936 C CG  . PRO D 1 41  ? 116.089 131.603 118.685 1.00 1.55  ? 42  PRO D CG  1 
ATOM   6937 C CD  . PRO D 1 41  ? 117.285 132.495 118.792 1.00 1.55  ? 42  PRO D CD  1 
ATOM   6938 N N   . THR D 1 42  ? 118.335 131.137 122.217 1.00 1.35  ? 43  THR D N   1 
ATOM   6939 C CA  . THR D 1 42  ? 118.989 130.616 123.414 1.00 1.35  ? 43  THR D CA  1 
ATOM   6940 C C   . THR D 1 42  ? 118.925 131.625 124.553 1.00 1.35  ? 43  THR D C   1 
ATOM   6941 O O   . THR D 1 42  ? 118.571 131.281 125.691 1.00 1.35  ? 43  THR D O   1 
ATOM   6942 C CB  . THR D 1 42  ? 120.441 130.255 123.101 1.00 1.35  ? 43  THR D CB  1 
ATOM   6943 O OG1 . THR D 1 42  ? 120.484 129.361 121.983 1.00 1.35  ? 43  THR D OG1 1 
ATOM   6944 C CG2 . THR D 1 42  ? 121.092 129.588 124.300 1.00 1.35  ? 43  THR D CG2 1 
ATOM   6945 N N   . ILE D 1 43  ? 119.252 132.885 124.257 1.00 0.91  ? 44  ILE D N   1 
ATOM   6946 C CA  . ILE D 1 43  ? 119.188 133.939 125.265 1.00 0.91  ? 44  ILE D CA  1 
ATOM   6947 C C   . ILE D 1 43  ? 117.758 134.110 125.757 1.00 0.91  ? 44  ILE D C   1 
ATOM   6948 O O   . ILE D 1 43  ? 117.502 134.217 126.965 1.00 0.91  ? 44  ILE D O   1 
ATOM   6949 C CB  . ILE D 1 43  ? 119.744 135.255 124.690 1.00 0.91  ? 44  ILE D CB  1 
ATOM   6950 C CG1 . ILE D 1 43  ? 121.133 135.041 124.097 1.00 0.91  ? 44  ILE D CG1 1 
ATOM   6951 C CG2 . ILE D 1 43  ? 119.796 136.322 125.751 1.00 0.91  ? 44  ILE D CG2 1 
ATOM   6952 C CD1 . ILE D 1 43  ? 121.697 136.277 123.442 1.00 0.91  ? 44  ILE D CD1 1 
ATOM   6953 N N   . TYR D 1 44  ? 116.803 134.122 124.823 1.00 0.06  ? 45  TYR D N   1 
ATOM   6954 C CA  . TYR D 1 44  ? 115.406 134.315 125.196 1.00 0.06  ? 45  TYR D CA  1 
ATOM   6955 C C   . TYR D 1 44  ? 114.907 133.187 126.089 1.00 0.06  ? 45  TYR D C   1 
ATOM   6956 O O   . TYR D 1 44  ? 114.176 133.430 127.051 1.00 0.06  ? 45  TYR D O   1 
ATOM   6957 C CB  . TYR D 1 44  ? 114.542 134.436 123.943 1.00 0.06  ? 45  TYR D CB  1 
ATOM   6958 C CG  . TYR D 1 44  ? 114.785 135.702 123.155 1.00 0.06  ? 45  TYR D CG  1 
ATOM   6959 C CD1 . TYR D 1 44  ? 115.281 136.839 123.771 1.00 0.06  ? 45  TYR D CD1 1 
ATOM   6960 C CD2 . TYR D 1 44  ? 114.518 135.759 121.798 1.00 0.06  ? 45  TYR D CD2 1 
ATOM   6961 C CE1 . TYR D 1 44  ? 115.505 137.996 123.055 1.00 0.06  ? 45  TYR D CE1 1 
ATOM   6962 C CE2 . TYR D 1 44  ? 114.739 136.910 121.074 1.00 0.06  ? 45  TYR D CE2 1 
ATOM   6963 C CZ  . TYR D 1 44  ? 115.231 138.026 121.707 1.00 0.06  ? 45  TYR D CZ  1 
ATOM   6964 O OH  . TYR D 1 44  ? 115.451 139.175 120.988 1.00 0.06  ? 45  TYR D OH  1 
ATOM   6965 N N   . SER D 1 45  ? 115.296 131.944 125.794 1.00 0.13  ? 46  SER D N   1 
ATOM   6966 C CA  . SER D 1 45  ? 114.839 130.810 126.594 1.00 0.13  ? 46  SER D CA  1 
ATOM   6967 C C   . SER D 1 45  ? 115.483 130.802 127.975 1.00 0.13  ? 46  SER D C   1 
ATOM   6968 O O   . SER D 1 45  ? 114.816 130.505 128.977 1.00 0.13  ? 46  SER D O   1 
ATOM   6969 C CB  . SER D 1 45  ? 115.130 129.505 125.859 1.00 0.13  ? 46  SER D CB  1 
ATOM   6970 O OG  . SER D 1 45  ? 114.765 129.602 124.493 1.00 0.13  ? 46  SER D OG  1 
ATOM   6971 N N   . ILE D 1 46  ? 116.779 131.115 128.052 1.00 0.71  ? 47  ILE D N   1 
ATOM   6972 C CA  . ILE D 1 46  ? 117.426 131.199 129.358 1.00 0.71  ? 47  ILE D CA  1 
ATOM   6973 C C   . ILE D 1 46  ? 116.751 132.267 130.205 1.00 0.71  ? 47  ILE D C   1 
ATOM   6974 O O   . ILE D 1 46  ? 116.488 132.065 131.402 1.00 0.71  ? 47  ILE D O   1 
ATOM   6975 C CB  . ILE D 1 46  ? 118.934 131.467 129.198 1.00 0.71  ? 47  ILE D CB  1 
ATOM   6976 C CG1 . ILE D 1 46  ? 119.676 130.170 128.884 1.00 0.71  ? 47  ILE D CG1 1 
ATOM   6977 C CG2 . ILE D 1 46  ? 119.504 132.090 130.461 1.00 0.71  ? 47  ILE D CG2 1 
ATOM   6978 C CD1 . ILE D 1 46  ? 120.800 130.337 127.890 1.00 0.71  ? 47  ILE D CD1 1 
ATOM   6979 N N   . ILE D 1 47  ? 116.443 133.416 129.597 1.00 1.19  ? 48  ILE D N   1 
ATOM   6980 C CA  . ILE D 1 47  ? 115.789 134.488 130.337 1.00 1.19  ? 48  ILE D CA  1 
ATOM   6981 C C   . ILE D 1 47  ? 114.376 134.079 130.742 1.00 1.19  ? 48  ILE D C   1 
ATOM   6982 O O   . ILE D 1 47  ? 113.955 134.320 131.875 1.00 1.19  ? 48  ILE D O   1 
ATOM   6983 C CB  . ILE D 1 47  ? 115.807 135.793 129.524 1.00 1.19  ? 48  ILE D CB  1 
ATOM   6984 C CG1 . ILE D 1 47  ? 117.223 136.361 129.504 1.00 1.19  ? 48  ILE D CG1 1 
ATOM   6985 C CG2 . ILE D 1 47  ? 114.879 136.818 130.133 1.00 1.19  ? 48  ILE D CG2 1 
ATOM   6986 C CD1 . ILE D 1 47  ? 117.530 137.173 128.294 1.00 1.19  ? 48  ILE D CD1 1 
ATOM   6987 N N   . PHE D 1 48  ? 113.630 133.450 129.835 1.00 0.49  ? 49  PHE D N   1 
ATOM   6988 C CA  . PHE D 1 48  ? 112.345 132.838 130.148 1.00 0.49  ? 49  PHE D CA  1 
ATOM   6989 C C   . PHE D 1 48  ? 112.427 132.071 131.459 1.00 0.49  ? 49  PHE D C   1 
ATOM   6990 O O   . PHE D 1 48  ? 111.770 132.432 132.444 1.00 0.49  ? 49  PHE D O   1 
ATOM   6991 C CB  . PHE D 1 48  ? 111.937 131.923 128.984 1.00 0.49  ? 49  PHE D CB  1 
ATOM   6992 C CG  . PHE D 1 48  ? 110.560 131.312 129.097 1.00 0.49  ? 49  PHE D CG  1 
ATOM   6993 C CD1 . PHE D 1 48  ? 110.232 130.459 130.140 1.00 0.49  ? 49  PHE D CD1 1 
ATOM   6994 C CD2 . PHE D 1 48  ? 109.603 131.569 128.136 1.00 0.49  ? 49  PHE D CD2 1 
ATOM   6995 C CE1 . PHE D 1 48  ? 108.980 129.891 130.223 1.00 0.49  ? 49  PHE D CE1 1 
ATOM   6996 C CE2 . PHE D 1 48  ? 108.347 131.004 128.221 1.00 0.49  ? 49  PHE D CE2 1 
ATOM   6997 C CZ  . PHE D 1 48  ? 108.035 130.168 129.266 1.00 0.49  ? 49  PHE D CZ  1 
ATOM   6998 N N   . LEU D 1 49  ? 113.268 131.036 131.483 1.00 0.65  ? 50  LEU D N   1 
ATOM   6999 C CA  . LEU D 1 49  ? 113.303 130.142 132.638 1.00 0.65  ? 50  LEU D CA  1 
ATOM   7000 C C   . LEU D 1 49  ? 113.728 130.882 133.901 1.00 0.65  ? 50  LEU D C   1 
ATOM   7001 O O   . LEU D 1 49  ? 113.033 130.835 134.930 1.00 0.65  ? 50  LEU D O   1 
ATOM   7002 C CB  . LEU D 1 49  ? 114.239 128.966 132.360 1.00 0.65  ? 50  LEU D CB  1 
ATOM   7003 C CG  . LEU D 1 49  ? 114.001 128.191 131.062 1.00 0.65  ? 50  LEU D CG  1 
ATOM   7004 C CD1 . LEU D 1 49  ? 114.994 127.054 130.930 1.00 0.65  ? 50  LEU D CD1 1 
ATOM   7005 C CD2 . LEU D 1 49  ? 112.578 127.670 130.993 1.00 0.65  ? 50  LEU D CD2 1 
ATOM   7006 N N   . THR D 1 50  ? 114.864 131.586 133.840 1.00 1.75  ? 51  THR D N   1 
ATOM   7007 C CA  . THR D 1 50  ? 115.409 132.211 135.041 1.00 1.75  ? 51  THR D CA  1 
ATOM   7008 C C   . THR D 1 50  ? 114.465 133.276 135.586 1.00 1.75  ? 51  THR D C   1 
ATOM   7009 O O   . THR D 1 50  ? 114.185 133.315 136.791 1.00 1.75  ? 51  THR D O   1 
ATOM   7010 C CB  . THR D 1 50  ? 116.781 132.812 134.741 1.00 1.75  ? 51  THR D CB  1 
ATOM   7011 O OG1 . THR D 1 50  ? 117.467 131.991 133.789 1.00 1.75  ? 51  THR D OG1 1 
ATOM   7012 C CG2 . THR D 1 50  ? 117.609 132.903 136.011 1.00 1.75  ? 51  THR D CG2 1 
ATOM   7013 N N   . GLY D 1 51  ? 113.964 134.150 134.712 1.00 2.25  ? 52  GLY D N   1 
ATOM   7014 C CA  . GLY D 1 51  ? 113.080 135.209 135.158 1.00 2.25  ? 52  GLY D CA  1 
ATOM   7015 C C   . GLY D 1 51  ? 111.786 134.681 135.737 1.00 2.25  ? 52  GLY D C   1 
ATOM   7016 O O   . GLY D 1 51  ? 111.347 135.129 136.797 1.00 2.25  ? 52  GLY D O   1 
ATOM   7017 N N   . ILE D 1 52  ? 111.159 133.713 135.060 1.00 1.12  ? 53  ILE D N   1 
ATOM   7018 C CA  . ILE D 1 52  ? 109.897 133.189 135.575 1.00 1.12  ? 53  ILE D CA  1 
ATOM   7019 C C   . ILE D 1 52  ? 110.104 132.579 136.952 1.00 1.12  ? 53  ILE D C   1 
ATOM   7020 O O   . ILE D 1 52  ? 109.386 132.908 137.904 1.00 1.12  ? 53  ILE D O   1 
ATOM   7021 C CB  . ILE D 1 52  ? 109.277 132.179 134.591 1.00 1.12  ? 53  ILE D CB  1 
ATOM   7022 C CG1 . ILE D 1 52  ? 108.355 132.905 133.614 1.00 1.12  ? 53  ILE D CG1 1 
ATOM   7023 C CG2 . ILE D 1 52  ? 108.491 131.117 135.335 1.00 1.12  ? 53  ILE D CG2 1 
ATOM   7024 C CD1 . ILE D 1 52  ? 107.764 132.022 132.557 1.00 1.12  ? 53  ILE D CD1 1 
ATOM   7025 N N   . VAL D 1 53  ? 111.120 131.722 137.101 1.00 2.36  ? 54  VAL D N   1 
ATOM   7026 C CA  . VAL D 1 53  ? 111.316 131.052 138.385 1.00 2.36  ? 54  VAL D CA  1 
ATOM   7027 C C   . VAL D 1 53  ? 111.631 132.068 139.479 1.00 2.36  ? 54  VAL D C   1 
ATOM   7028 O O   . VAL D 1 53  ? 111.009 132.066 140.550 1.00 2.36  ? 54  VAL D O   1 
ATOM   7029 C CB  . VAL D 1 53  ? 112.415 129.979 138.275 1.00 2.36  ? 54  VAL D CB  1 
ATOM   7030 C CG1 . VAL D 1 53  ? 112.730 129.407 139.645 1.00 2.36  ? 54  VAL D CG1 1 
ATOM   7031 C CG2 . VAL D 1 53  ? 111.978 128.879 137.322 1.00 2.36  ? 54  VAL D CG2 1 
ATOM   7032 N N   . GLY D 1 54  ? 112.587 132.965 139.217 1.00 3.45  ? 55  GLY D N   1 
ATOM   7033 C CA  . GLY D 1 54  ? 113.001 133.905 140.249 1.00 3.45  ? 55  GLY D CA  1 
ATOM   7034 C C   . GLY D 1 54  ? 111.900 134.866 140.651 1.00 3.45  ? 55  GLY D C   1 
ATOM   7035 O O   . GLY D 1 54  ? 111.659 135.091 141.839 1.00 3.45  ? 55  GLY D O   1 
ATOM   7036 N N   . ASN D 1 55  ? 111.217 135.452 139.664 1.00 3.30  ? 56  ASN D N   1 
ATOM   7037 C CA  . ASN D 1 55  ? 110.169 136.417 139.963 1.00 3.30  ? 56  ASN D CA  1 
ATOM   7038 C C   . ASN D 1 55  ? 108.982 135.752 140.647 1.00 3.30  ? 56  ASN D C   1 
ATOM   7039 O O   . ASN D 1 55  ? 108.407 136.323 141.581 1.00 3.30  ? 56  ASN D O   1 
ATOM   7040 C CB  . ASN D 1 55  ? 109.736 137.128 138.683 1.00 3.30  ? 56  ASN D CB  1 
ATOM   7041 C CG  . ASN D 1 55  ? 110.853 137.947 138.073 1.00 3.30  ? 56  ASN D CG  1 
ATOM   7042 O OD1 . ASN D 1 55  ? 111.404 138.841 138.712 1.00 3.30  ? 56  ASN D OD1 1 
ATOM   7043 N ND2 . ASN D 1 55  ? 111.201 137.642 136.831 1.00 3.30  ? 56  ASN D ND2 1 
ATOM   7044 N N   . GLY D 1 56  ? 108.599 134.549 140.208 1.00 2.79  ? 57  GLY D N   1 
ATOM   7045 C CA  . GLY D 1 56  ? 107.533 133.841 140.894 1.00 2.79  ? 57  GLY D CA  1 
ATOM   7046 C C   . GLY D 1 56  ? 107.875 133.544 142.339 1.00 2.79  ? 57  GLY D C   1 
ATOM   7047 O O   . GLY D 1 56  ? 107.051 133.743 143.234 1.00 2.79  ? 57  GLY D O   1 
ATOM   7048 N N   . LEU D 1 57  ? 109.101 133.077 142.593 1.00 4.94  ? 58  LEU D N   1 
ATOM   7049 C CA  . LEU D 1 57  ? 109.497 132.790 143.966 1.00 4.94  ? 58  LEU D CA  1 
ATOM   7050 C C   . LEU D 1 57  ? 109.527 134.059 144.811 1.00 4.94  ? 58  LEU D C   1 
ATOM   7051 O O   . LEU D 1 57  ? 109.094 134.051 145.969 1.00 4.94  ? 58  LEU D O   1 
ATOM   7052 C CB  . LEU D 1 57  ? 110.855 132.093 143.989 1.00 4.94  ? 58  LEU D CB  1 
ATOM   7053 C CG  . LEU D 1 57  ? 110.835 130.603 144.335 1.00 4.94  ? 58  LEU D CG  1 
ATOM   7054 C CD1 . LEU D 1 57  ? 112.194 130.155 144.843 1.00 4.94  ? 58  LEU D CD1 1 
ATOM   7055 C CD2 . LEU D 1 57  ? 109.752 130.297 145.359 1.00 4.94  ? 58  LEU D CD2 1 
ATOM   7056 N N   . VAL D 1 58  ? 110.030 135.160 144.248 1.00 5.43  ? 59  VAL D N   1 
ATOM   7057 C CA  . VAL D 1 58  ? 110.087 136.416 144.993 1.00 5.43  ? 59  VAL D CA  1 
ATOM   7058 C C   . VAL D 1 58  ? 108.683 136.898 145.335 1.00 5.43  ? 59  VAL D C   1 
ATOM   7059 O O   . VAL D 1 58  ? 108.414 137.313 146.470 1.00 5.43  ? 59  VAL D O   1 
ATOM   7060 C CB  . VAL D 1 58  ? 110.873 137.477 144.199 1.00 5.43  ? 59  VAL D CB  1 
ATOM   7061 C CG1 . VAL D 1 58  ? 110.585 138.866 144.735 1.00 5.43  ? 59  VAL D CG1 1 
ATOM   7062 C CG2 . VAL D 1 58  ? 112.360 137.187 144.259 1.00 5.43  ? 59  VAL D CG2 1 
ATOM   7063 N N   . ILE D 1 59  ? 107.764 136.844 144.366 1.00 5.40  ? 60  ILE D N   1 
ATOM   7064 C CA  . ILE D 1 59  ? 106.389 137.268 144.615 1.00 5.40  ? 60  ILE D CA  1 
ATOM   7065 C C   . ILE D 1 59  ? 105.755 136.396 145.690 1.00 5.40  ? 60  ILE D C   1 
ATOM   7066 O O   . ILE D 1 59  ? 105.142 136.901 146.638 1.00 5.40  ? 60  ILE D O   1 
ATOM   7067 C CB  . ILE D 1 59  ? 105.571 137.235 143.312 1.00 5.40  ? 60  ILE D CB  1 
ATOM   7068 C CG1 . ILE D 1 59  ? 105.998 138.371 142.384 1.00 5.40  ? 60  ILE D CG1 1 
ATOM   7069 C CG2 . ILE D 1 59  ? 104.089 137.334 143.613 1.00 5.40  ? 60  ILE D CG2 1 
ATOM   7070 C CD1 . ILE D 1 59  ? 105.296 138.352 141.051 1.00 5.40  ? 60  ILE D CD1 1 
ATOM   7071 N N   . LEU D 1 60  ? 105.922 135.075 145.578 1.00 8.56  ? 61  LEU D N   1 
ATOM   7072 C CA  . LEU D 1 60  ? 105.326 134.168 146.552 1.00 8.56  ? 61  LEU D CA  1 
ATOM   7073 C C   . LEU D 1 60  ? 105.860 134.426 147.955 1.00 8.56  ? 61  LEU D C   1 
ATOM   7074 O O   . LEU D 1 60  ? 105.095 134.422 148.927 1.00 8.56  ? 61  LEU D O   1 
ATOM   7075 C CB  . LEU D 1 60  ? 105.583 132.720 146.136 1.00 8.56  ? 61  LEU D CB  1 
ATOM   7076 C CG  . LEU D 1 60  ? 105.567 131.657 147.238 1.00 8.56  ? 61  LEU D CG  1 
ATOM   7077 C CD1 . LEU D 1 60  ? 104.156 131.415 147.750 1.00 8.56  ? 61  LEU D CD1 1 
ATOM   7078 C CD2 . LEU D 1 60  ? 106.188 130.364 146.736 1.00 8.56  ? 61  LEU D CD2 1 
ATOM   7079 N N   . VAL D 1 61  ? 107.168 134.651 148.085 1.00 10.01 ? 62  VAL D N   1 
ATOM   7080 C CA  . VAL D 1 61  ? 107.749 134.857 149.408 1.00 10.01 ? 62  VAL D CA  1 
ATOM   7081 C C   . VAL D 1 61  ? 107.329 136.204 149.986 1.00 10.01 ? 62  VAL D C   1 
ATOM   7082 O O   . VAL D 1 61  ? 107.026 136.313 151.180 1.00 10.01 ? 62  VAL D O   1 
ATOM   7083 C CB  . VAL D 1 61  ? 109.280 134.714 149.346 1.00 10.01 ? 62  VAL D CB  1 
ATOM   7084 C CG1 . VAL D 1 61  ? 109.907 135.151 150.658 1.00 10.01 ? 62  VAL D CG1 1 
ATOM   7085 C CG2 . VAL D 1 61  ? 109.658 133.280 149.035 1.00 10.01 ? 62  VAL D CG2 1 
ATOM   7086 N N   . MET D 1 62  ? 107.295 137.251 149.158 1.00 13.79 ? 63  MET D N   1 
ATOM   7087 C CA  . MET D 1 62  ? 107.095 138.607 149.662 1.00 13.79 ? 63  MET D CA  1 
ATOM   7088 C C   . MET D 1 62  ? 105.618 138.973 149.799 1.00 13.79 ? 63  MET D C   1 
ATOM   7089 O O   . MET D 1 62  ? 105.162 139.332 150.889 1.00 13.79 ? 63  MET D O   1 
ATOM   7090 C CB  . MET D 1 62  ? 107.814 139.609 148.753 1.00 13.79 ? 63  MET D CB  1 
ATOM   7091 C CG  . MET D 1 62  ? 109.325 139.611 148.912 1.00 13.79 ? 63  MET D CG  1 
ATOM   7092 S SD  . MET D 1 62  ? 109.846 140.252 150.515 1.00 13.79 ? 63  MET D SD  1 
ATOM   7093 C CE  . MET D 1 62  ? 111.322 139.285 150.812 1.00 13.79 ? 63  MET D CE  1 
ATOM   7094 N N   . GLY D 1 63  ? 104.862 138.903 148.701 1.00 16.99 ? 64  GLY D N   1 
ATOM   7095 C CA  . GLY D 1 63  ? 103.487 139.372 148.739 1.00 16.99 ? 64  GLY D CA  1 
ATOM   7096 C C   . GLY D 1 63  ? 102.565 138.438 149.499 1.00 16.99 ? 64  GLY D C   1 
ATOM   7097 O O   . GLY D 1 63  ? 101.867 138.857 150.427 1.00 16.99 ? 64  GLY D O   1 
ATOM   7098 N N   . TYR D 1 64  ? 102.541 137.158 149.112 1.00 19.27 ? 65  TYR D N   1 
ATOM   7099 C CA  . TYR D 1 64  ? 101.603 136.218 149.717 1.00 19.27 ? 65  TYR D CA  1 
ATOM   7100 C C   . TYR D 1 64  ? 101.870 136.045 151.207 1.00 19.27 ? 65  TYR D C   1 
ATOM   7101 O O   . TYR D 1 64  ? 100.932 136.016 152.013 1.00 19.27 ? 65  TYR D O   1 
ATOM   7102 C CB  . TYR D 1 64  ? 101.672 134.871 148.998 1.00 19.27 ? 65  TYR D CB  1 
ATOM   7103 C CG  . TYR D 1 64  ? 100.395 134.062 149.076 1.00 19.27 ? 65  TYR D CG  1 
ATOM   7104 C CD1 . TYR D 1 64  ? 99.930  133.572 150.291 1.00 19.27 ? 65  TYR D CD1 1 
ATOM   7105 C CD2 . TYR D 1 64  ? 99.654  133.791 147.934 1.00 19.27 ? 65  TYR D CD2 1 
ATOM   7106 C CE1 . TYR D 1 64  ? 98.765  132.835 150.365 1.00 19.27 ? 65  TYR D CE1 1 
ATOM   7107 C CE2 . TYR D 1 64  ? 98.487  133.053 147.999 1.00 19.27 ? 65  TYR D CE2 1 
ATOM   7108 C CZ  . TYR D 1 64  ? 98.048  132.579 149.218 1.00 19.27 ? 65  TYR D CZ  1 
ATOM   7109 O OH  . TYR D 1 64  ? 96.887  131.845 149.288 1.00 19.27 ? 65  TYR D OH  1 
ATOM   7110 N N   . GLN D 1 65  ? 103.133 135.929 151.593 1.00 20.24 ? 66  GLN D N   1 
ATOM   7111 C CA  . GLN D 1 65  ? 103.492 135.802 152.996 1.00 20.24 ? 66  GLN D CA  1 
ATOM   7112 C C   . GLN D 1 65  ? 103.827 137.183 153.557 1.00 20.24 ? 66  GLN D C   1 
ATOM   7113 O O   . GLN D 1 65  ? 103.631 138.209 152.899 1.00 20.24 ? 66  GLN D O   1 
ATOM   7114 C CB  . GLN D 1 65  ? 104.639 134.807 153.156 1.00 20.24 ? 66  GLN D CB  1 
ATOM   7115 C CG  . GLN D 1 65  ? 104.186 133.354 153.187 1.00 20.24 ? 66  GLN D CG  1 
ATOM   7116 C CD  . GLN D 1 65  ? 105.164 132.415 152.507 1.00 20.24 ? 66  GLN D CD  1 
ATOM   7117 O OE1 . GLN D 1 65  ? 106.297 132.245 152.958 1.00 20.24 ? 66  GLN D OE1 1 
ATOM   7118 N NE2 . GLN D 1 65  ? 104.727 131.795 151.417 1.00 20.24 ? 66  GLN D NE2 1 
ATOM   7119 N N   . LYS D 1 66  ? 104.327 137.230 154.787 1.00 28.02 ? 67  LYS D N   1 
ATOM   7120 C CA  . LYS D 1 66  ? 104.658 138.483 155.464 1.00 28.02 ? 67  LYS D CA  1 
ATOM   7121 C C   . LYS D 1 66  ? 106.173 138.542 155.639 1.00 28.02 ? 67  LYS D C   1 
ATOM   7122 O O   . LYS D 1 66  ? 106.716 138.086 156.648 1.00 28.02 ? 67  LYS D O   1 
ATOM   7123 C CB  . LYS D 1 66  ? 103.933 138.591 156.802 1.00 28.02 ? 67  LYS D CB  1 
ATOM   7124 N N   . LYS D 1 67  ? 106.857 139.108 154.643 1.00 23.45 ? 68  LYS D N   1 
ATOM   7125 C CA  . LYS D 1 67  ? 108.308 139.234 154.675 1.00 23.45 ? 68  LYS D CA  1 
ATOM   7126 C C   . LYS D 1 67  ? 108.783 140.643 154.338 1.00 23.45 ? 68  LYS D C   1 
ATOM   7127 O O   . LYS D 1 67  ? 109.985 140.844 154.130 1.00 23.45 ? 68  LYS D O   1 
ATOM   7128 C CB  . LYS D 1 67  ? 108.956 138.226 153.722 1.00 23.45 ? 68  LYS D CB  1 
ATOM   7129 N N   . LEU D 1 68  ? 107.879 141.620 154.275 1.00 21.68 ? 69  LEU D N   1 
ATOM   7130 C CA  . LEU D 1 68  ? 108.247 143.004 153.974 1.00 21.68 ? 69  LEU D CA  1 
ATOM   7131 C C   . LEU D 1 68  ? 108.609 143.692 155.282 1.00 21.68 ? 69  LEU D C   1 
ATOM   7132 O O   . LEU D 1 68  ? 107.753 144.230 155.986 1.00 21.68 ? 69  LEU D O   1 
ATOM   7133 C CB  . LEU D 1 68  ? 107.111 143.723 153.260 1.00 21.68 ? 69  LEU D CB  1 
ATOM   7134 C CG  . LEU D 1 68  ? 106.361 142.950 152.178 1.00 21.68 ? 69  LEU D CG  1 
ATOM   7135 C CD1 . LEU D 1 68  ? 104.947 143.486 152.033 1.00 21.68 ? 69  LEU D CD1 1 
ATOM   7136 C CD2 . LEU D 1 68  ? 107.102 143.029 150.858 1.00 21.68 ? 69  LEU D CD2 1 
ATOM   7137 N N   . ARG D 1 69  ? 109.899 143.676 155.613 1.00 26.57 ? 70  ARG D N   1 
ATOM   7138 C CA  . ARG D 1 69  ? 110.381 144.352 156.810 1.00 26.57 ? 70  ARG D CA  1 
ATOM   7139 C C   . ARG D 1 69  ? 110.794 145.793 156.530 1.00 26.57 ? 70  ARG D C   1 
ATOM   7140 O O   . ARG D 1 69  ? 110.535 146.679 157.351 1.00 26.57 ? 70  ARG D O   1 
ATOM   7141 C CB  . ARG D 1 69  ? 111.556 143.580 157.414 1.00 26.57 ? 70  ARG D CB  1 
ATOM   7142 C CG  . ARG D 1 69  ? 112.524 143.020 156.386 1.00 26.57 ? 70  ARG D CG  1 
ATOM   7143 C CD  . ARG D 1 69  ? 113.260 141.807 156.925 1.00 26.57 ? 70  ARG D CD  1 
ATOM   7144 N NE  . ARG D 1 69  ? 114.247 141.302 155.978 1.00 26.57 ? 70  ARG D NE  1 
ATOM   7145 C CZ  . ARG D 1 69  ? 114.405 140.022 155.671 1.00 26.57 ? 70  ARG D CZ  1 
ATOM   7146 N NH1 . ARG D 1 69  ? 113.655 139.081 156.220 1.00 26.57 ? 70  ARG D NH1 1 
ATOM   7147 N NH2 . ARG D 1 69  ? 115.341 139.678 154.790 1.00 26.57 ? 70  ARG D NH2 1 
ATOM   7148 N N   . SER D 1 70  ? 111.422 146.041 155.388 1.00 17.35 ? 71  SER D N   1 
ATOM   7149 C CA  . SER D 1 70  ? 111.871 147.368 155.005 1.00 17.35 ? 71  SER D CA  1 
ATOM   7150 C C   . SER D 1 70  ? 110.894 147.972 153.998 1.00 17.35 ? 71  SER D C   1 
ATOM   7151 O O   . SER D 1 70  ? 109.839 147.405 153.702 1.00 17.35 ? 71  SER D O   1 
ATOM   7152 C CB  . SER D 1 70  ? 113.292 147.299 154.449 1.00 17.35 ? 71  SER D CB  1 
ATOM   7153 O OG  . SER D 1 70  ? 113.469 146.150 153.638 1.00 17.35 ? 71  SER D OG  1 
ATOM   7154 N N   . MET D 1 71  ? 111.246 149.141 153.463 1.00 14.00 ? 72  MET D N   1 
ATOM   7155 C CA  . MET D 1 71  ? 110.412 149.817 152.479 1.00 14.00 ? 72  MET D CA  1 
ATOM   7156 C C   . MET D 1 71  ? 110.867 149.588 151.045 1.00 14.00 ? 72  MET D C   1 
ATOM   7157 O O   . MET D 1 71  ? 110.103 149.876 150.120 1.00 14.00 ? 72  MET D O   1 
ATOM   7158 C CB  . MET D 1 71  ? 110.375 151.323 152.758 1.00 14.00 ? 72  MET D CB  1 
ATOM   7159 C CG  . MET D 1 71  ? 109.681 151.696 154.054 1.00 14.00 ? 72  MET D CG  1 
ATOM   7160 S SD  . MET D 1 71  ? 107.957 152.153 153.809 1.00 14.00 ? 72  MET D SD  1 
ATOM   7161 C CE  . MET D 1 71  ? 107.376 152.173 155.502 1.00 14.00 ? 72  MET D CE  1 
ATOM   7162 N N   . THR D 1 72  ? 112.088 149.092 150.839 1.00 10.43 ? 73  THR D N   1 
ATOM   7163 C CA  . THR D 1 72  ? 112.546 148.759 149.496 1.00 10.43 ? 73  THR D CA  1 
ATOM   7164 C C   . THR D 1 72  ? 111.890 147.493 148.964 1.00 10.43 ? 73  THR D C   1 
ATOM   7165 O O   . THR D 1 72  ? 111.847 147.291 147.744 1.00 10.43 ? 73  THR D O   1 
ATOM   7166 C CB  . THR D 1 72  ? 114.066 148.594 149.487 1.00 10.43 ? 73  THR D CB  1 
ATOM   7167 O OG1 . THR D 1 72  ? 114.654 149.520 150.409 1.00 10.43 ? 73  THR D OG1 1 
ATOM   7168 C CG2 . THR D 1 72  ? 114.623 148.847 148.099 1.00 10.43 ? 73  THR D CG2 1 
ATOM   7169 N N   . ASP D 1 73  ? 111.372 146.644 149.854 1.00 13.58 ? 74  ASP D N   1 
ATOM   7170 C CA  . ASP D 1 73  ? 110.781 145.382 149.431 1.00 13.58 ? 74  ASP D CA  1 
ATOM   7171 C C   . ASP D 1 73  ? 109.531 145.593 148.587 1.00 13.58 ? 74  ASP D C   1 
ATOM   7172 O O   . ASP D 1 73  ? 109.276 144.817 147.665 1.00 13.58 ? 74  ASP D O   1 
ATOM   7173 C CB  . ASP D 1 73  ? 110.465 144.522 150.652 1.00 13.58 ? 74  ASP D CB  1 
ATOM   7174 C CG  . ASP D 1 73  ? 111.711 144.128 151.422 1.00 13.58 ? 74  ASP D CG  1 
ATOM   7175 O OD1 . ASP D 1 73  ? 112.675 143.653 150.789 1.00 13.58 ? 74  ASP D OD1 1 
ATOM   7176 O OD2 . ASP D 1 73  ? 111.725 144.296 152.659 1.00 13.58 ? 74  ASP D OD2 1 
ATOM   7177 N N   . LYS D 1 74  ? 108.743 146.627 148.881 1.00 8.65  ? 75  LYS D N   1 
ATOM   7178 C CA  . LYS D 1 74  ? 107.543 146.886 148.090 1.00 8.65  ? 75  LYS D CA  1 
ATOM   7179 C C   . LYS D 1 74  ? 107.892 147.302 146.665 1.00 8.65  ? 75  LYS D C   1 
ATOM   7180 O O   . LYS D 1 74  ? 107.275 146.826 145.699 1.00 8.65  ? 75  LYS D O   1 
ATOM   7181 C CB  . LYS D 1 74  ? 106.697 147.952 148.782 1.00 8.65  ? 75  LYS D CB  1 
ATOM   7182 C CG  . LYS D 1 74  ? 106.829 147.923 150.298 1.00 8.65  ? 75  LYS D CG  1 
ATOM   7183 C CD  . LYS D 1 74  ? 105.957 148.973 150.961 1.00 8.65  ? 75  LYS D CD  1 
ATOM   7184 C CE  . LYS D 1 74  ? 104.489 148.606 150.876 1.00 8.65  ? 75  LYS D CE  1 
ATOM   7185 N NZ  . LYS D 1 74  ? 104.189 147.370 151.643 1.00 8.65  ? 75  LYS D NZ  1 
ATOM   7186 N N   . TYR D 1 75  ? 108.885 148.178 146.508 1.00 6.30  ? 76  TYR D N   1 
ATOM   7187 C CA  . TYR D 1 75  ? 109.326 148.548 145.169 1.00 6.30  ? 76  TYR D CA  1 
ATOM   7188 C C   . TYR D 1 75  ? 109.925 147.351 144.444 1.00 6.30  ? 76  TYR D C   1 
ATOM   7189 O O   . TYR D 1 75  ? 109.734 147.187 143.232 1.00 6.30  ? 76  TYR D O   1 
ATOM   7190 C CB  . TYR D 1 75  ? 110.335 149.688 145.240 1.00 6.30  ? 76  TYR D CB  1 
ATOM   7191 C CG  . TYR D 1 75  ? 109.866 150.897 146.014 1.00 6.30  ? 76  TYR D CG  1 
ATOM   7192 C CD1 . TYR D 1 75  ? 108.906 151.751 145.493 1.00 6.30  ? 76  TYR D CD1 1 
ATOM   7193 C CD2 . TYR D 1 75  ? 110.395 151.187 147.264 1.00 6.30  ? 76  TYR D CD2 1 
ATOM   7194 C CE1 . TYR D 1 75  ? 108.481 152.857 146.199 1.00 6.30  ? 76  TYR D CE1 1 
ATOM   7195 C CE2 . TYR D 1 75  ? 109.975 152.289 147.974 1.00 6.30  ? 76  TYR D CE2 1 
ATOM   7196 C CZ  . TYR D 1 75  ? 109.021 153.119 147.438 1.00 6.30  ? 76  TYR D CZ  1 
ATOM   7197 O OH  . TYR D 1 75  ? 108.606 154.217 148.150 1.00 6.30  ? 76  TYR D OH  1 
ATOM   7198 N N   . ARG D 1 76  ? 110.657 146.502 145.170 1.00 7.69  ? 77  ARG D N   1 
ATOM   7199 C CA  . ARG D 1 76  ? 111.192 145.296 144.549 1.00 7.69  ? 77  ARG D CA  1 
ATOM   7200 C C   . ARG D 1 76  ? 110.080 144.344 144.124 1.00 7.69  ? 77  ARG D C   1 
ATOM   7201 O O   . ARG D 1 76  ? 110.207 143.657 143.108 1.00 7.69  ? 77  ARG D O   1 
ATOM   7202 C CB  . ARG D 1 76  ? 112.165 144.611 145.507 1.00 7.69  ? 77  ARG D CB  1 
ATOM   7203 C CG  . ARG D 1 76  ? 113.435 145.415 145.740 1.00 7.69  ? 77  ARG D CG  1 
ATOM   7204 C CD  . ARG D 1 76  ? 114.408 144.682 146.638 1.00 7.69  ? 77  ARG D CD  1 
ATOM   7205 N NE  . ARG D 1 76  ? 115.440 144.001 145.867 1.00 7.69  ? 77  ARG D NE  1 
ATOM   7206 C CZ  . ARG D 1 76  ? 116.577 143.549 146.373 1.00 7.69  ? 77  ARG D CZ  1 
ATOM   7207 N NH1 . ARG D 1 76  ? 116.871 143.701 147.655 1.00 7.69  ? 77  ARG D NH1 1 
ATOM   7208 N NH2 . ARG D 1 76  ? 117.440 142.929 145.577 1.00 7.69  ? 77  ARG D NH2 1 
ATOM   7209 N N   . LEU D 1 77  ? 108.980 144.302 144.878 1.00 5.35  ? 78  LEU D N   1 
ATOM   7210 C CA  . LEU D 1 77  ? 107.822 143.509 144.479 1.00 5.35  ? 78  LEU D CA  1 
ATOM   7211 C C   . LEU D 1 77  ? 107.191 144.055 143.202 1.00 5.35  ? 78  LEU D C   1 
ATOM   7212 O O   . LEU D 1 77  ? 106.795 143.282 142.317 1.00 5.35  ? 78  LEU D O   1 
ATOM   7213 C CB  . LEU D 1 77  ? 106.802 143.479 145.615 1.00 5.35  ? 78  LEU D CB  1 
ATOM   7214 C CG  . LEU D 1 77  ? 105.513 142.688 145.410 1.00 5.35  ? 78  LEU D CG  1 
ATOM   7215 C CD1 . LEU D 1 77  ? 105.803 141.324 144.817 1.00 5.35  ? 78  LEU D CD1 1 
ATOM   7216 C CD2 . LEU D 1 77  ? 104.773 142.556 146.727 1.00 5.35  ? 78  LEU D CD2 1 
ATOM   7217 N N   . HIS D 1 78  ? 107.081 145.381 143.091 1.00 5.01  ? 79  HIS D N   1 
ATOM   7218 C CA  . HIS D 1 78  ? 106.584 145.971 141.847 1.00 5.01  ? 79  HIS D CA  1 
ATOM   7219 C C   . HIS D 1 78  ? 107.491 145.611 140.673 1.00 5.01  ? 79  HIS D C   1 
ATOM   7220 O O   . HIS D 1 78  ? 107.014 145.258 139.580 1.00 5.01  ? 79  HIS D O   1 
ATOM   7221 C CB  . HIS D 1 78  ? 106.481 147.489 141.988 1.00 5.01  ? 79  HIS D CB  1 
ATOM   7222 C CG  . HIS D 1 78  ? 105.438 147.943 142.962 1.00 5.01  ? 79  HIS D CG  1 
ATOM   7223 N ND1 . HIS D 1 78  ? 105.486 147.633 144.303 1.00 5.01  ? 79  HIS D ND1 1 
ATOM   7224 C CD2 . HIS D 1 78  ? 104.327 148.697 142.791 1.00 5.01  ? 79  HIS D CD2 1 
ATOM   7225 C CE1 . HIS D 1 78  ? 104.447 148.171 144.916 1.00 5.01  ? 79  HIS D CE1 1 
ATOM   7226 N NE2 . HIS D 1 78  ? 103.727 148.821 144.021 1.00 5.01  ? 79  HIS D NE2 1 
ATOM   7227 N N   . LEU D 1 79  ? 108.806 145.691 140.888 1.00 3.20  ? 80  LEU D N   1 
ATOM   7228 C CA  . LEU D 1 79  ? 109.763 145.304 139.857 1.00 3.20  ? 80  LEU D CA  1 
ATOM   7229 C C   . LEU D 1 79  ? 109.580 143.846 139.459 1.00 3.20  ? 80  LEU D C   1 
ATOM   7230 O O   . LEU D 1 79  ? 109.625 143.503 138.271 1.00 3.20  ? 80  LEU D O   1 
ATOM   7231 C CB  . LEU D 1 79  ? 111.186 145.541 140.358 1.00 3.20  ? 80  LEU D CB  1 
ATOM   7232 C CG  . LEU D 1 79  ? 112.015 146.638 139.697 1.00 3.20  ? 80  LEU D CG  1 
ATOM   7233 C CD1 . LEU D 1 79  ? 113.380 146.713 140.348 1.00 3.20  ? 80  LEU D CD1 1 
ATOM   7234 C CD2 . LEU D 1 79  ? 112.143 146.383 138.208 1.00 3.20  ? 80  LEU D CD2 1 
ATOM   7235 N N   . SER D 1 80  ? 109.380 142.971 140.449 1.00 3.20  ? 81  SER D N   1 
ATOM   7236 C CA  . SER D 1 80  ? 109.187 141.554 140.172 1.00 3.20  ? 81  SER D CA  1 
ATOM   7237 C C   . SER D 1 80  ? 107.935 141.321 139.341 1.00 3.20  ? 81  SER D C   1 
ATOM   7238 O O   . SER D 1 80  ? 107.941 140.502 138.419 1.00 3.20  ? 81  SER D O   1 
ATOM   7239 C CB  . SER D 1 80  ? 109.111 140.771 141.480 1.00 3.20  ? 81  SER D CB  1 
ATOM   7240 O OG  . SER D 1 80  ? 110.273 140.979 142.262 1.00 3.20  ? 81  SER D OG  1 
ATOM   7241 N N   . VAL D 1 81  ? 106.849 142.029 139.654 1.00 2.31  ? 82  VAL D N   1 
ATOM   7242 C CA  . VAL D 1 81  ? 105.614 141.866 138.889 1.00 2.31  ? 82  VAL D CA  1 
ATOM   7243 C C   . VAL D 1 81  ? 105.830 142.269 137.434 1.00 2.31  ? 82  VAL D C   1 
ATOM   7244 O O   . VAL D 1 81  ? 105.443 141.547 136.499 1.00 2.31  ? 82  VAL D O   1 
ATOM   7245 C CB  . VAL D 1 81  ? 104.472 142.669 139.534 1.00 2.31  ? 82  VAL D CB  1 
ATOM   7246 C CG1 . VAL D 1 81  ? 103.301 142.772 138.580 1.00 2.31  ? 82  VAL D CG1 1 
ATOM   7247 C CG2 . VAL D 1 81  ? 104.046 142.023 140.839 1.00 2.31  ? 82  VAL D CG2 1 
ATOM   7248 N N   . ALA D 1 82  ? 106.463 143.427 137.216 1.00 2.56  ? 83  ALA D N   1 
ATOM   7249 C CA  . ALA D 1 82  ? 106.692 143.880 135.845 1.00 2.56  ? 83  ALA D CA  1 
ATOM   7250 C C   . ALA D 1 82  ? 107.587 142.909 135.079 1.00 2.56  ? 83  ALA D C   1 
ATOM   7251 O O   . ALA D 1 82  ? 107.308 142.564 133.917 1.00 2.56  ? 83  ALA D O   1 
ATOM   7252 C CB  . ALA D 1 82  ? 107.299 145.281 135.850 1.00 2.56  ? 83  ALA D CB  1 
ATOM   7253 N N   . ASP D 1 83  ? 108.661 142.441 135.720 1.00 2.37  ? 84  ASP D N   1 
ATOM   7254 C CA  . ASP D 1 83  ? 109.568 141.510 135.058 1.00 2.37  ? 84  ASP D CA  1 
ATOM   7255 C C   . ASP D 1 83  ? 108.884 140.180 134.769 1.00 2.37  ? 84  ASP D C   1 
ATOM   7256 O O   . ASP D 1 83  ? 109.145 139.557 133.733 1.00 2.37  ? 84  ASP D O   1 
ATOM   7257 C CB  . ASP D 1 83  ? 110.817 141.307 135.912 1.00 2.37  ? 84  ASP D CB  1 
ATOM   7258 C CG  . ASP D 1 83  ? 111.592 142.593 136.122 1.00 2.37  ? 84  ASP D CG  1 
ATOM   7259 O OD1 . ASP D 1 83  ? 111.479 143.501 135.272 1.00 2.37  ? 84  ASP D OD1 1 
ATOM   7260 O OD2 . ASP D 1 83  ? 112.311 142.699 137.137 1.00 2.37  ? 84  ASP D OD2 1 
ATOM   7261 N N   . LEU D 1 84  ? 108.017 139.723 135.675 1.00 1.50  ? 85  LEU D N   1 
ATOM   7262 C CA  . LEU D 1 84  ? 107.280 138.485 135.445 1.00 1.50  ? 85  LEU D CA  1 
ATOM   7263 C C   . LEU D 1 84  ? 106.378 138.604 134.228 1.00 1.50  ? 85  LEU D C   1 
ATOM   7264 O O   . LEU D 1 84  ? 106.319 137.689 133.395 1.00 1.50  ? 85  LEU D O   1 
ATOM   7265 C CB  . LEU D 1 84  ? 106.465 138.128 136.687 1.00 1.50  ? 85  LEU D CB  1 
ATOM   7266 C CG  . LEU D 1 84  ? 105.621 136.855 136.640 1.00 1.50  ? 85  LEU D CG  1 
ATOM   7267 C CD1 . LEU D 1 84  ? 106.485 135.632 136.871 1.00 1.50  ? 85  LEU D CD1 1 
ATOM   7268 C CD2 . LEU D 1 84  ? 104.507 136.921 137.670 1.00 1.50  ? 85  LEU D CD2 1 
ATOM   7269 N N   . LEU D 1 85  ? 105.679 139.733 134.093 1.00 1.01  ? 86  LEU D N   1 
ATOM   7270 C CA  . LEU D 1 85  ? 104.851 139.928 132.907 1.00 1.01  ? 86  LEU D CA  1 
ATOM   7271 C C   . LEU D 1 85  ? 105.694 139.916 131.636 1.00 1.01  ? 86  LEU D C   1 
ATOM   7272 O O   . LEU D 1 85  ? 105.330 139.275 130.637 1.00 1.01  ? 86  LEU D O   1 
ATOM   7273 C CB  . LEU D 1 85  ? 104.069 141.235 133.020 1.00 1.01  ? 86  LEU D CB  1 
ATOM   7274 C CG  . LEU D 1 85  ? 103.081 141.316 134.183 1.00 1.01  ? 86  LEU D CG  1 
ATOM   7275 C CD1 . LEU D 1 85  ? 102.396 142.669 134.204 1.00 1.01  ? 86  LEU D CD1 1 
ATOM   7276 C CD2 . LEU D 1 85  ? 102.060 140.197 134.096 1.00 1.01  ? 86  LEU D CD2 1 
ATOM   7277 N N   . PHE D 1 86  ? 106.844 140.595 131.660 1.00 0.50  ? 87  PHE D N   1 
ATOM   7278 C CA  . PHE D 1 86  ? 107.674 140.630 130.457 1.00 0.50  ? 87  PHE D CA  1 
ATOM   7279 C C   . PHE D 1 86  ? 108.205 139.244 130.089 1.00 0.50  ? 87  PHE D C   1 
ATOM   7280 O O   . PHE D 1 86  ? 108.181 138.849 128.913 1.00 0.50  ? 87  PHE D O   1 
ATOM   7281 C CB  . PHE D 1 86  ? 108.832 141.607 130.635 1.00 0.50  ? 87  PHE D CB  1 
ATOM   7282 C CG  . PHE D 1 86  ? 109.734 141.680 129.447 1.00 0.50  ? 87  PHE D CG  1 
ATOM   7283 C CD1 . PHE D 1 86  ? 109.218 141.963 128.195 1.00 0.50  ? 87  PHE D CD1 1 
ATOM   7284 C CD2 . PHE D 1 86  ? 111.089 141.448 129.570 1.00 0.50  ? 87  PHE D CD2 1 
ATOM   7285 C CE1 . PHE D 1 86  ? 110.037 142.024 127.093 1.00 0.50  ? 87  PHE D CE1 1 
ATOM   7286 C CE2 . PHE D 1 86  ? 111.911 141.507 128.473 1.00 0.50  ? 87  PHE D CE2 1 
ATOM   7287 C CZ  . PHE D 1 86  ? 111.383 141.795 127.231 1.00 0.50  ? 87  PHE D CZ  1 
ATOM   7288 N N   . VAL D 1 87  ? 108.696 138.490 131.076 1.00 0.53  ? 88  VAL D N   1 
ATOM   7289 C CA  . VAL D 1 87  ? 109.251 137.175 130.769 1.00 0.53  ? 88  VAL D CA  1 
ATOM   7290 C C   . VAL D 1 87  ? 108.153 136.218 130.329 1.00 0.53  ? 88  VAL D C   1 
ATOM   7291 O O   . VAL D 1 87  ? 108.407 135.291 129.552 1.00 0.53  ? 88  VAL D O   1 
ATOM   7292 C CB  . VAL D 1 87  ? 110.054 136.615 131.958 1.00 0.53  ? 88  VAL D CB  1 
ATOM   7293 C CG1 . VAL D 1 87  ? 111.199 137.547 132.306 1.00 0.53  ? 88  VAL D CG1 1 
ATOM   7294 C CG2 . VAL D 1 87  ? 109.164 136.389 133.157 1.00 0.53  ? 88  VAL D CG2 1 
ATOM   7295 N N   . ILE D 1 88  ? 106.920 136.414 130.805 1.00 0.37  ? 89  ILE D N   1 
ATOM   7296 C CA  . ILE D 1 88  ? 105.797 135.665 130.253 1.00 0.37  ? 89  ILE D CA  1 
ATOM   7297 C C   . ILE D 1 88  ? 105.616 135.997 128.778 1.00 0.37  ? 89  ILE D C   1 
ATOM   7298 O O   . ILE D 1 88  ? 105.330 135.120 127.956 1.00 0.37  ? 89  ILE D O   1 
ATOM   7299 C CB  . ILE D 1 88  ? 104.518 135.946 131.065 1.00 0.37  ? 89  ILE D CB  1 
ATOM   7300 C CG1 . ILE D 1 88  ? 104.510 135.116 132.348 1.00 0.37  ? 89  ILE D CG1 1 
ATOM   7301 C CG2 . ILE D 1 88  ? 103.276 135.666 130.237 1.00 0.37  ? 89  ILE D CG2 1 
ATOM   7302 C CD1 . ILE D 1 88  ? 103.180 135.114 133.062 1.00 0.37  ? 89  ILE D CD1 1 
ATOM   7303 N N   . THR D 1 89  ? 105.781 137.273 128.419 1.00 0.85  ? 90  THR D N   1 
ATOM   7304 C CA  . THR D 1 89  ? 105.642 137.667 127.016 1.00 0.85  ? 90  THR D CA  1 
ATOM   7305 C C   . THR D 1 89  ? 106.750 137.081 126.133 1.00 0.85  ? 90  THR D C   1 
ATOM   7306 O O   . THR D 1 89  ? 106.513 136.791 124.956 1.00 0.85  ? 90  THR D O   1 
ATOM   7307 C CB  . THR D 1 89  ? 105.614 139.196 126.917 1.00 0.85  ? 90  THR D CB  1 
ATOM   7308 O OG1 . THR D 1 89  ? 104.294 139.665 127.216 1.00 0.85  ? 90  THR D OG1 1 
ATOM   7309 C CG2 . THR D 1 89  ? 106.009 139.682 125.530 1.00 0.85  ? 90  THR D CG2 1 
ATOM   7310 N N   . LEU D 1 90  ? 107.935 136.860 126.699 1.00 1.18  ? 91  LEU D N   1 
ATOM   7311 C CA  . LEU D 1 90  ? 109.134 136.569 125.900 1.00 1.18  ? 91  LEU D CA  1 
ATOM   7312 C C   . LEU D 1 90  ? 109.047 135.430 124.875 1.00 1.18  ? 91  LEU D C   1 
ATOM   7313 O O   . LEU D 1 90  ? 109.660 135.568 123.800 1.00 1.18  ? 91  LEU D O   1 
ATOM   7314 C CB  . LEU D 1 90  ? 110.310 136.294 126.843 1.00 1.18  ? 91  LEU D CB  1 
ATOM   7315 C CG  . LEU D 1 90  ? 111.396 137.365 126.809 1.00 1.18  ? 91  LEU D CG  1 
ATOM   7316 C CD1 . LEU D 1 90  ? 112.607 136.879 127.547 1.00 1.18  ? 91  LEU D CD1 1 
ATOM   7317 C CD2 . LEU D 1 90  ? 111.752 137.735 125.385 1.00 1.18  ? 91  LEU D CD2 1 
ATOM   7318 N N   . PRO D 1 91  ? 108.397 134.286 125.134 1.00 2.21  ? 92  PRO D N   1 
ATOM   7319 C CA  . PRO D 1 91  ? 108.450 133.194 124.143 1.00 2.21  ? 92  PRO D CA  1 
ATOM   7320 C C   . PRO D 1 91  ? 107.953 133.586 122.761 1.00 2.21  ? 92  PRO D C   1 
ATOM   7321 O O   . PRO D 1 91  ? 108.401 133.006 121.766 1.00 2.21  ? 92  PRO D O   1 
ATOM   7322 C CB  . PRO D 1 91  ? 107.566 132.103 124.769 1.00 2.21  ? 92  PRO D CB  1 
ATOM   7323 C CG  . PRO D 1 91  ? 106.778 132.794 125.823 1.00 2.21  ? 92  PRO D CG  1 
ATOM   7324 C CD  . PRO D 1 91  ? 107.691 133.853 126.348 1.00 2.21  ? 92  PRO D CD  1 
ATOM   7325 N N   . PHE D 1 92  ? 107.038 134.551 122.663 1.00 5.03  ? 93  PHE D N   1 
ATOM   7326 C CA  . PHE D 1 92  ? 106.653 135.058 121.350 1.00 5.03  ? 93  PHE D CA  1 
ATOM   7327 C C   . PHE D 1 92  ? 107.826 135.747 120.666 1.00 5.03  ? 93  PHE D C   1 
ATOM   7328 O O   . PHE D 1 92  ? 108.016 135.604 119.452 1.00 5.03  ? 93  PHE D O   1 
ATOM   7329 C CB  . PHE D 1 92  ? 105.464 136.006 121.480 1.00 5.03  ? 93  PHE D CB  1 
ATOM   7330 C CG  . PHE D 1 92  ? 104.207 135.334 121.941 1.00 5.03  ? 93  PHE D CG  1 
ATOM   7331 C CD1 . PHE D 1 92  ? 103.324 134.790 121.028 1.00 5.03  ? 93  PHE D CD1 1 
ATOM   7332 C CD2 . PHE D 1 92  ? 103.911 135.240 123.289 1.00 5.03  ? 93  PHE D CD2 1 
ATOM   7333 C CE1 . PHE D 1 92  ? 102.167 134.169 121.448 1.00 5.03  ? 93  PHE D CE1 1 
ATOM   7334 C CE2 . PHE D 1 92  ? 102.757 134.621 123.717 1.00 5.03  ? 93  PHE D CE2 1 
ATOM   7335 C CZ  . PHE D 1 92  ? 101.884 134.086 122.795 1.00 5.03  ? 93  PHE D CZ  1 
ATOM   7336 N N   . TRP D 1 93  ? 108.629 136.494 121.429 1.00 3.45  ? 94  TRP D N   1 
ATOM   7337 C CA  . TRP D 1 93  ? 109.866 137.051 120.885 1.00 3.45  ? 94  TRP D CA  1 
ATOM   7338 C C   . TRP D 1 93  ? 110.770 135.944 120.370 1.00 3.45  ? 94  TRP D C   1 
ATOM   7339 O O   . TRP D 1 93  ? 111.342 136.046 119.276 1.00 3.45  ? 94  TRP D O   1 
ATOM   7340 C CB  . TRP D 1 93  ? 110.604 137.856 121.956 1.00 3.45  ? 94  TRP D CB  1 
ATOM   7341 C CG  . TRP D 1 93  ? 110.048 139.203 122.269 1.00 3.45  ? 94  TRP D CG  1 
ATOM   7342 C CD1 . TRP D 1 93  ? 108.997 139.486 123.085 1.00 3.45  ? 94  TRP D CD1 1 
ATOM   7343 C CD2 . TRP D 1 93  ? 110.547 140.460 121.802 1.00 3.45  ? 94  TRP D CD2 1 
ATOM   7344 N NE1 . TRP D 1 93  ? 108.797 140.844 123.141 1.00 3.45  ? 94  TRP D NE1 1 
ATOM   7345 C CE2 . TRP D 1 93  ? 109.735 141.464 122.361 1.00 3.45  ? 94  TRP D CE2 1 
ATOM   7346 C CE3 . TRP D 1 93  ? 111.595 140.834 120.956 1.00 3.45  ? 94  TRP D CE3 1 
ATOM   7347 C CZ2 . TRP D 1 93  ? 109.938 142.816 122.102 1.00 3.45  ? 94  TRP D CZ2 1 
ATOM   7348 C CZ3 . TRP D 1 93  ? 111.794 142.175 120.700 1.00 3.45  ? 94  TRP D CZ3 1 
ATOM   7349 C CH2 . TRP D 1 93  ? 110.972 143.149 121.271 1.00 3.45  ? 94  TRP D CH2 1 
ATOM   7350 N N   . ALA D 1 94  ? 110.922 134.874 121.157 1.00 4.00  ? 95  ALA D N   1 
ATOM   7351 C CA  . ALA D 1 94  ? 111.807 133.783 120.758 1.00 4.00  ? 95  ALA D CA  1 
ATOM   7352 C C   . ALA D 1 94  ? 111.329 133.118 119.473 1.00 4.00  ? 95  ALA D C   1 
ATOM   7353 O O   . ALA D 1 94  ? 112.134 132.809 118.588 1.00 4.00  ? 95  ALA D O   1 
ATOM   7354 C CB  . ALA D 1 94  ? 111.916 132.755 121.884 1.00 4.00  ? 95  ALA D CB  1 
ATOM   7355 N N   . VAL D 1 95  ? 110.021 132.890 119.354 1.00 6.19  ? 96  VAL D N   1 
ATOM   7356 C CA  . VAL D 1 95  ? 109.474 132.279 118.146 1.00 6.19  ? 96  VAL D CA  1 
ATOM   7357 C C   . VAL D 1 95  ? 109.640 133.206 116.948 1.00 6.19  ? 96  VAL D C   1 
ATOM   7358 O O   . VAL D 1 95  ? 109.982 132.765 115.846 1.00 6.19  ? 96  VAL D O   1 
ATOM   7359 C CB  . VAL D 1 95  ? 107.999 131.895 118.364 1.00 6.19  ? 96  VAL D CB  1 
ATOM   7360 C CG1 . VAL D 1 95  ? 107.346 131.512 117.045 1.00 6.19  ? 96  VAL D CG1 1 
ATOM   7361 C CG2 . VAL D 1 95  ? 107.892 130.760 119.367 1.00 6.19  ? 96  VAL D CG2 1 
ATOM   7362 N N   . ASP D 1 96  ? 109.399 134.506 117.142 1.00 10.89 ? 97  ASP D N   1 
ATOM   7363 C CA  . ASP D 1 96  ? 109.502 135.455 116.037 1.00 10.89 ? 97  ASP D CA  1 
ATOM   7364 C C   . ASP D 1 96  ? 110.938 135.563 115.541 1.00 10.89 ? 97  ASP D C   1 
ATOM   7365 O O   . ASP D 1 96  ? 111.178 135.693 114.335 1.00 10.89 ? 97  ASP D O   1 
ATOM   7366 C CB  . ASP D 1 96  ? 108.968 136.818 116.485 1.00 10.89 ? 97  ASP D CB  1 
ATOM   7367 C CG  . ASP D 1 96  ? 109.523 137.977 115.672 1.00 10.89 ? 97  ASP D CG  1 
ATOM   7368 O OD1 . ASP D 1 96  ? 109.617 137.866 114.431 1.00 10.89 ? 97  ASP D OD1 1 
ATOM   7369 O OD2 . ASP D 1 96  ? 109.871 139.009 116.282 1.00 10.89 ? 97  ASP D OD2 1 
ATOM   7370 N N   . ALA D 1 97  ? 111.910 135.495 116.454 1.00 8.70  ? 98  ALA D N   1 
ATOM   7371 C CA  . ALA D 1 97  ? 113.307 135.686 116.075 1.00 8.70  ? 98  ALA D CA  1 
ATOM   7372 C C   . ALA D 1 97  ? 113.810 134.631 115.100 1.00 8.70  ? 98  ALA D C   1 
ATOM   7373 O O   . ALA D 1 97  ? 114.822 134.862 114.430 1.00 8.70  ? 98  ALA D O   1 
ATOM   7374 C CB  . ALA D 1 97  ? 114.192 135.693 117.322 1.00 8.70  ? 98  ALA D CB  1 
ATOM   7375 N N   . VAL D 1 98  ? 113.135 133.487 114.997 1.00 7.58  ? 99  VAL D N   1 
ATOM   7376 C CA  . VAL D 1 98  ? 113.622 132.387 114.171 1.00 7.58  ? 99  VAL D CA  1 
ATOM   7377 C C   . VAL D 1 98  ? 113.192 132.572 112.722 1.00 7.58  ? 99  VAL D C   1 
ATOM   7378 O O   . VAL D 1 98  ? 114.037 132.688 111.829 1.00 7.58  ? 99  VAL D O   1 
ATOM   7379 C CB  . VAL D 1 98  ? 113.142 131.027 114.710 1.00 7.58  ? 99  VAL D CB  1 
ATOM   7380 C CG1 . VAL D 1 98  ? 113.386 129.940 113.685 1.00 7.58  ? 99  VAL D CG1 1 
ATOM   7381 C CG2 . VAL D 1 98  ? 113.854 130.693 116.004 1.00 7.58  ? 99  VAL D CG2 1 
ATOM   7382 N N   . ALA D 1 99  ? 111.882 132.597 112.469 1.00 14.25 ? 100 ALA D N   1 
ATOM   7383 C CA  . ALA D 1 99  ? 111.379 132.619 111.101 1.00 14.25 ? 100 ALA D CA  1 
ATOM   7384 C C   . ALA D 1 99  ? 110.660 133.916 110.752 1.00 14.25 ? 100 ALA D C   1 
ATOM   7385 O O   . ALA D 1 99  ? 111.103 134.635 109.849 1.00 14.25 ? 100 ALA D O   1 
ATOM   7386 C CB  . ALA D 1 99  ? 110.447 131.421 110.875 1.00 14.25 ? 100 ALA D CB  1 
ATOM   7387 N N   . ASN D 1 100 ? 109.584 134.256 111.463 1.00 21.45 ? 101 ASN D N   1 
ATOM   7388 C CA  . ASN D 1 100 ? 108.749 135.400 111.103 1.00 21.45 ? 101 ASN D CA  1 
ATOM   7389 C C   . ASN D 1 100 ? 107.628 135.607 112.112 1.00 21.45 ? 101 ASN D C   1 
ATOM   7390 O O   . ASN D 1 100 ? 107.455 134.802 113.032 1.00 21.45 ? 101 ASN D O   1 
ATOM   7391 C CB  . ASN D 1 100 ? 108.149 135.215 109.707 1.00 21.45 ? 101 ASN D CB  1 
ATOM   7392 C CG  . ASN D 1 100 ? 108.742 136.162 108.688 1.00 21.45 ? 101 ASN D CG  1 
ATOM   7393 O OD1 . ASN D 1 100 ? 109.588 136.992 109.015 1.00 21.45 ? 101 ASN D OD1 1 
ATOM   7394 N ND2 . ASN D 1 100 ? 108.299 136.044 107.442 1.00 21.45 ? 101 ASN D ND2 1 
ATOM   7395 N N   . TRP D 1 101 ? 106.861 136.682 111.946 1.00 22.50 ? 102 TRP D N   1 
ATOM   7396 C CA  . TRP D 1 101 ? 105.641 136.916 112.714 1.00 22.50 ? 102 TRP D CA  1 
ATOM   7397 C C   . TRP D 1 101 ? 104.461 136.776 111.758 1.00 22.50 ? 102 TRP D C   1 
ATOM   7398 O O   . TRP D 1 101 ? 104.131 137.711 111.025 1.00 22.50 ? 102 TRP D O   1 
ATOM   7399 C CB  . TRP D 1 101 ? 105.650 138.285 113.386 1.00 22.50 ? 102 TRP D CB  1 
ATOM   7400 C CG  . TRP D 1 101 ? 104.569 138.431 114.416 1.00 22.50 ? 102 TRP D CG  1 
ATOM   7401 C CD1 . TRP D 1 101 ? 103.226 138.509 114.190 1.00 22.50 ? 102 TRP D CD1 1 
ATOM   7402 C CD2 . TRP D 1 101 ? 104.741 138.495 115.835 1.00 22.50 ? 102 TRP D CD2 1 
ATOM   7403 N NE1 . TRP D 1 101 ? 102.554 138.624 115.380 1.00 22.50 ? 102 TRP D NE1 1 
ATOM   7404 C CE2 . TRP D 1 101 ? 103.462 138.617 116.404 1.00 22.50 ? 102 TRP D CE2 1 
ATOM   7405 C CE3 . TRP D 1 101 ? 105.855 138.464 116.678 1.00 22.50 ? 102 TRP D CE3 1 
ATOM   7406 C CZ2 . TRP D 1 101 ? 103.264 138.709 117.779 1.00 22.50 ? 102 TRP D CZ2 1 
ATOM   7407 C CZ3 . TRP D 1 101 ? 105.657 138.554 118.041 1.00 22.50 ? 102 TRP D CZ3 1 
ATOM   7408 C CH2 . TRP D 1 101 ? 104.371 138.676 118.579 1.00 22.50 ? 102 TRP D CH2 1 
ATOM   7409 N N   . TYR D 1 102 ? 103.795 135.625 111.796 1.00 24.12 ? 103 TYR D N   1 
ATOM   7410 C CA  . TYR D 1 102 ? 102.638 135.391 110.931 1.00 24.12 ? 103 TYR D CA  1 
ATOM   7411 C C   . TYR D 1 102 ? 101.526 134.684 111.692 1.00 24.12 ? 103 TYR D C   1 
ATOM   7412 O O   . TYR D 1 102 ? 100.701 133.996 111.092 1.00 24.12 ? 103 TYR D O   1 
ATOM   7413 C CB  . TYR D 1 102 ? 103.053 134.569 109.715 1.00 24.12 ? 103 TYR D CB  1 
ATOM   7414 C CG  . TYR D 1 102 ? 103.951 133.407 110.064 1.00 24.12 ? 103 TYR D CG  1 
ATOM   7415 C CD1 . TYR D 1 102 ? 103.420 132.168 110.391 1.00 24.12 ? 103 TYR D CD1 1 
ATOM   7416 C CD2 . TYR D 1 102 ? 105.330 133.554 110.078 1.00 24.12 ? 103 TYR D CD2 1 
ATOM   7417 C CE1 . TYR D 1 102 ? 104.239 131.105 110.715 1.00 24.12 ? 103 TYR D CE1 1 
ATOM   7418 C CE2 . TYR D 1 102 ? 106.158 132.497 110.402 1.00 24.12 ? 103 TYR D CE2 1 
ATOM   7419 C CZ  . TYR D 1 102 ? 105.607 131.275 110.719 1.00 24.12 ? 103 TYR D CZ  1 
ATOM   7420 O OH  . TYR D 1 102 ? 106.429 130.221 111.040 1.00 24.12 ? 103 TYR D OH  1 
ATOM   7421 N N   . PHE D 1 103 ? 101.499 134.847 113.009 1.00 24.95 ? 104 PHE D N   1 
ATOM   7422 C CA  . PHE D 1 103 ? 100.484 134.215 113.845 1.00 24.95 ? 104 PHE D CA  1 
ATOM   7423 C C   . PHE D 1 103 ? 99.591  135.239 114.540 1.00 24.95 ? 104 PHE D C   1 
ATOM   7424 O O   . PHE D 1 103 ? 99.263  135.101 115.719 1.00 24.95 ? 104 PHE D O   1 
ATOM   7425 C CB  . PHE D 1 103 ? 101.116 133.274 114.872 1.00 24.95 ? 104 PHE D CB  1 
ATOM   7426 C CG  . PHE D 1 103 ? 102.354 133.814 115.542 1.00 24.95 ? 104 PHE D CG  1 
ATOM   7427 C CD1 . PHE D 1 103 ? 103.563 133.889 114.865 1.00 24.95 ? 104 PHE D CD1 1 
ATOM   7428 C CD2 . PHE D 1 103 ? 102.309 134.233 116.861 1.00 24.95 ? 104 PHE D CD2 1 
ATOM   7429 C CE1 . PHE D 1 103 ? 104.694 134.378 115.485 1.00 24.95 ? 104 PHE D CE1 1 
ATOM   7430 C CE2 . PHE D 1 103 ? 103.438 134.722 117.486 1.00 24.95 ? 104 PHE D CE2 1 
ATOM   7431 C CZ  . PHE D 1 103 ? 104.631 134.795 116.797 1.00 24.95 ? 104 PHE D CZ  1 
ATOM   7432 N N   . GLY D 1 104 ? 99.193  136.284 113.822 1.00 22.99 ? 105 GLY D N   1 
ATOM   7433 C CA  . GLY D 1 104 ? 98.164  137.186 114.287 1.00 22.99 ? 105 GLY D CA  1 
ATOM   7434 C C   . GLY D 1 104 ? 98.556  138.638 114.126 1.00 22.99 ? 105 GLY D C   1 
ATOM   7435 O O   . GLY D 1 104 ? 99.630  138.977 113.630 1.00 22.99 ? 105 GLY D O   1 
ATOM   7436 N N   . ASN D 1 105 ? 97.645  139.505 114.555 1.00 18.30 ? 106 ASN D N   1 
ATOM   7437 C CA  . ASN D 1 105 ? 97.823  140.952 114.571 1.00 18.30 ? 106 ASN D CA  1 
ATOM   7438 C C   . ASN D 1 105 ? 97.635  141.550 115.956 1.00 18.30 ? 106 ASN D C   1 
ATOM   7439 O O   . ASN D 1 105 ? 98.373  142.461 116.337 1.00 18.30 ? 106 ASN D O   1 
ATOM   7440 C CB  . ASN D 1 105 ? 96.842  141.614 113.592 1.00 18.30 ? 106 ASN D CB  1 
ATOM   7441 C CG  . ASN D 1 105 ? 97.245  143.027 113.218 1.00 18.30 ? 106 ASN D CG  1 
ATOM   7442 O OD1 . ASN D 1 105 ? 97.420  143.884 114.082 1.00 18.30 ? 106 ASN D OD1 1 
ATOM   7443 N ND2 . ASN D 1 105 ? 97.381  143.279 111.922 1.00 18.30 ? 106 ASN D ND2 1 
ATOM   7444 N N   . PHE D 1 106 ? 96.660  141.055 116.721 1.00 16.34 ? 107 PHE D N   1 
ATOM   7445 C CA  . PHE D 1 106 ? 96.427  141.562 118.069 1.00 16.34 ? 107 PHE D CA  1 
ATOM   7446 C C   . PHE D 1 106 ? 97.541  141.147 119.024 1.00 16.34 ? 107 PHE D C   1 
ATOM   7447 O O   . PHE D 1 106 ? 97.830  141.865 119.992 1.00 16.34 ? 107 PHE D O   1 
ATOM   7448 C CB  . PHE D 1 106 ? 95.057  141.079 118.555 1.00 16.34 ? 107 PHE D CB  1 
ATOM   7449 C CG  . PHE D 1 106 ? 94.972  140.837 120.033 1.00 16.34 ? 107 PHE D CG  1 
ATOM   7450 C CD1 . PHE D 1 106 ? 94.760  141.887 120.912 1.00 16.34 ? 107 PHE D CD1 1 
ATOM   7451 C CD2 . PHE D 1 106 ? 95.070  139.553 120.546 1.00 16.34 ? 107 PHE D CD2 1 
ATOM   7452 C CE1 . PHE D 1 106 ? 94.670  141.663 122.273 1.00 16.34 ? 107 PHE D CE1 1 
ATOM   7453 C CE2 . PHE D 1 106 ? 94.982  139.324 121.905 1.00 16.34 ? 107 PHE D CE2 1 
ATOM   7454 C CZ  . PHE D 1 106 ? 94.781  140.380 122.770 1.00 16.34 ? 107 PHE D CZ  1 
ATOM   7455 N N   . LEU D 1 107 ? 98.186  140.009 118.760 1.00 12.89 ? 108 LEU D N   1 
ATOM   7456 C CA  . LEU D 1 107 ? 99.291  139.572 119.606 1.00 12.89 ? 108 LEU D CA  1 
ATOM   7457 C C   . LEU D 1 107 ? 100.488 140.508 119.499 1.00 12.89 ? 108 LEU D C   1 
ATOM   7458 O O   . LEU D 1 107 ? 101.192 140.721 120.492 1.00 12.89 ? 108 LEU D O   1 
ATOM   7459 C CB  . LEU D 1 107 ? 99.697  138.145 119.246 1.00 12.89 ? 108 LEU D CB  1 
ATOM   7460 C CG  . LEU D 1 107 ? 98.977  137.042 120.023 1.00 12.89 ? 108 LEU D CG  1 
ATOM   7461 C CD1 . LEU D 1 107 ? 99.349  135.674 119.477 1.00 12.89 ? 108 LEU D CD1 1 
ATOM   7462 C CD2 . LEU D 1 107 ? 99.288  137.136 121.509 1.00 12.89 ? 108 LEU D CD2 1 
ATOM   7463 N N   . CYS D 1 108 ? 100.737 141.070 118.316 1.00 12.77 ? 109 CYS D N   1 
ATOM   7464 C CA  . CYS D 1 108 ? 101.810 142.051 118.166 1.00 12.77 ? 109 CYS D CA  1 
ATOM   7465 C C   . CYS D 1 108 ? 101.555 143.270 119.048 1.00 12.77 ? 109 CYS D C   1 
ATOM   7466 O O   . CYS D 1 108 ? 102.453 143.732 119.770 1.00 12.77 ? 109 CYS D O   1 
ATOM   7467 C CB  . CYS D 1 108 ? 101.939 142.446 116.692 1.00 12.77 ? 109 CYS D CB  1 
ATOM   7468 S SG  . CYS D 1 108 ? 103.114 143.769 116.296 1.00 12.77 ? 109 CYS D SG  1 
ATOM   7469 N N   . LYS D 1 109 ? 100.322 143.784 119.024 1.00 8.73  ? 110 LYS D N   1 
ATOM   7470 C CA  . LYS D 1 109 ? 99.975  144.921 119.869 1.00 8.73  ? 110 LYS D CA  1 
ATOM   7471 C C   . LYS D 1 109 ? 100.120 144.577 121.343 1.00 8.73  ? 110 LYS D C   1 
ATOM   7472 O O   . LYS D 1 109 ? 100.658 145.374 122.121 1.00 8.73  ? 110 LYS D O   1 
ATOM   7473 C CB  . LYS D 1 109 ? 98.548  145.386 119.572 1.00 8.73  ? 110 LYS D CB  1 
ATOM   7474 C CG  . LYS D 1 109 ? 98.345  145.949 118.179 1.00 8.73  ? 110 LYS D CG  1 
ATOM   7475 C CD  . LYS D 1 109 ? 96.946  146.523 118.027 1.00 8.73  ? 110 LYS D CD  1 
ATOM   7476 C CE  . LYS D 1 109 ? 96.635  146.847 116.580 1.00 8.73  ? 110 LYS D CE  1 
ATOM   7477 N NZ  . LYS D 1 109 ? 97.233  148.141 116.162 1.00 8.73  ? 110 LYS D NZ  1 
ATOM   7478 N N   . ALA D 1 110 ? 99.648  143.396 121.748 1.00 6.84  ? 111 ALA D N   1 
ATOM   7479 C CA  . ALA D 1 110 ? 99.760  143.007 123.151 1.00 6.84  ? 111 ALA D CA  1 
ATOM   7480 C C   . ALA D 1 110 ? 101.220 142.921 123.583 1.00 6.84  ? 111 ALA D C   1 
ATOM   7481 O O   . ALA D 1 110 ? 101.603 143.455 124.632 1.00 6.84  ? 111 ALA D O   1 
ATOM   7482 C CB  . ALA D 1 110 ? 99.047  141.676 123.383 1.00 6.84  ? 111 ALA D CB  1 
ATOM   7483 N N   . VAL D 1 111 ? 102.051 142.256 122.777 1.00 5.93  ? 112 VAL D N   1 
ATOM   7484 C CA  . VAL D 1 111 ? 103.460 142.095 123.117 1.00 5.93  ? 112 VAL D CA  1 
ATOM   7485 C C   . VAL D 1 111 ? 104.124 143.454 123.265 1.00 5.93  ? 112 VAL D C   1 
ATOM   7486 O O   . VAL D 1 111 ? 104.853 143.704 124.235 1.00 5.93  ? 112 VAL D O   1 
ATOM   7487 C CB  . VAL D 1 111 ? 104.165 141.230 122.056 1.00 5.93  ? 112 VAL D CB  1 
ATOM   7488 C CG1 . VAL D 1 111 ? 105.668 141.425 122.119 1.00 5.93  ? 112 VAL D CG1 1 
ATOM   7489 C CG2 . VAL D 1 111 ? 103.806 139.767 122.242 1.00 5.93  ? 112 VAL D CG2 1 
ATOM   7490 N N   . HIS D 1 112 ? 103.861 144.364 122.321 1.00 5.73  ? 113 HIS D N   1 
ATOM   7491 C CA  . HIS D 1 112 ? 104.413 145.708 122.433 1.00 5.73  ? 113 HIS D CA  1 
ATOM   7492 C C   . HIS D 1 112 ? 103.916 146.418 123.688 1.00 5.73  ? 113 HIS D C   1 
ATOM   7493 O O   . HIS D 1 112 ? 104.670 147.171 124.312 1.00 5.73  ? 113 HIS D O   1 
ATOM   7494 C CB  . HIS D 1 112 ? 104.069 146.517 121.185 1.00 5.73  ? 113 HIS D CB  1 
ATOM   7495 C CG  . HIS D 1 112 ? 104.931 146.194 120.005 1.00 5.73  ? 113 HIS D CG  1 
ATOM   7496 N ND1 . HIS D 1 112 ? 106.009 145.341 120.083 1.00 5.73  ? 113 HIS D ND1 1 
ATOM   7497 C CD2 . HIS D 1 112 ? 104.877 146.615 118.718 1.00 5.73  ? 113 HIS D CD2 1 
ATOM   7498 C CE1 . HIS D 1 112 ? 106.582 145.248 118.896 1.00 5.73  ? 113 HIS D CE1 1 
ATOM   7499 N NE2 . HIS D 1 112 ? 105.914 146.010 118.050 1.00 5.73  ? 113 HIS D NE2 1 
ATOM   7500 N N   . VAL D 1 113 ? 102.662 146.176 124.083 1.00 3.55  ? 114 VAL D N   1 
ATOM   7501 C CA  . VAL D 1 113 ? 102.107 146.867 125.244 1.00 3.55  ? 114 VAL D CA  1 
ATOM   7502 C C   . VAL D 1 113 ? 102.823 146.441 126.524 1.00 3.55  ? 114 VAL D C   1 
ATOM   7503 O O   . VAL D 1 113 ? 103.254 147.288 127.315 1.00 3.55  ? 114 VAL D O   1 
ATOM   7504 C CB  . VAL D 1 113 ? 100.589 146.632 125.335 1.00 3.55  ? 114 VAL D CB  1 
ATOM   7505 C CG1 . VAL D 1 113 ? 100.095 146.897 126.745 1.00 3.55  ? 114 VAL D CG1 1 
ATOM   7506 C CG2 . VAL D 1 113 ? 99.864  147.528 124.349 1.00 3.55  ? 114 VAL D CG2 1 
ATOM   7507 N N   . ILE D 1 114 ? 102.962 145.128 126.755 1.00 1.99  ? 115 ILE D N   1 
ATOM   7508 C CA  . ILE D 1 114 ? 103.682 144.750 127.980 1.00 1.99  ? 115 ILE D CA  1 
ATOM   7509 C C   . ILE D 1 114 ? 105.158 145.128 127.893 1.00 1.99  ? 115 ILE D C   1 
ATOM   7510 O O   . ILE D 1 114 ? 105.764 145.503 128.908 1.00 1.99  ? 115 ILE D O   1 
ATOM   7511 C CB  . ILE D 1 114 ? 103.531 143.269 128.412 1.00 1.99  ? 115 ILE D CB  1 
ATOM   7512 C CG1 . ILE D 1 114 ? 102.090 142.748 128.395 1.00 1.99  ? 115 ILE D CG1 1 
ATOM   7513 C CG2 . ILE D 1 114 ? 104.116 143.056 129.802 1.00 1.99  ? 115 ILE D CG2 1 
ATOM   7514 C CD1 . ILE D 1 114 ? 101.615 142.176 127.133 1.00 1.99  ? 115 ILE D CD1 1 
ATOM   7515 N N   . TYR D 1 115 ? 105.763 145.047 126.704 1.00 1.80  ? 116 TYR D N   1 
ATOM   7516 C CA  . TYR D 1 115 ? 107.143 145.501 126.558 1.00 1.80  ? 116 TYR D CA  1 
ATOM   7517 C C   . TYR D 1 115 ? 107.296 146.935 127.047 1.00 1.80  ? 116 TYR D C   1 
ATOM   7518 O O   . TYR D 1 115 ? 108.146 147.228 127.898 1.00 1.80  ? 116 TYR D O   1 
ATOM   7519 C CB  . TYR D 1 115 ? 107.574 145.375 125.097 1.00 1.80  ? 116 TYR D CB  1 
ATOM   7520 C CG  . TYR D 1 115 ? 109.012 145.758 124.821 1.00 1.80  ? 116 TYR D CG  1 
ATOM   7521 C CD1 . TYR D 1 115 ? 109.994 145.608 125.791 1.00 1.80  ? 116 TYR D CD1 1 
ATOM   7522 C CD2 . TYR D 1 115 ? 109.385 146.264 123.585 1.00 1.80  ? 116 TYR D CD2 1 
ATOM   7523 C CE1 . TYR D 1 115 ? 111.305 145.958 125.537 1.00 1.80  ? 116 TYR D CE1 1 
ATOM   7524 C CE2 . TYR D 1 115 ? 110.691 146.615 123.324 1.00 1.80  ? 116 TYR D CE2 1 
ATOM   7525 C CZ  . TYR D 1 115 ? 111.646 146.461 124.300 1.00 1.80  ? 116 TYR D CZ  1 
ATOM   7526 O OH  . TYR D 1 115 ? 112.949 146.811 124.038 1.00 1.80  ? 116 TYR D OH  1 
ATOM   7527 N N   . THR D 1 116 ? 106.455 147.838 126.539 1.00 2.13  ? 117 THR D N   1 
ATOM   7528 C CA  . THR D 1 116 ? 106.560 149.245 126.908 1.00 2.13  ? 117 THR D CA  1 
ATOM   7529 C C   . THR D 1 116 ? 106.239 149.463 128.382 1.00 2.13  ? 117 THR D C   1 
ATOM   7530 O O   . THR D 1 116 ? 106.887 150.277 129.050 1.00 2.13  ? 117 THR D O   1 
ATOM   7531 C CB  . THR D 1 116 ? 105.643 150.085 126.022 1.00 2.13  ? 117 THR D CB  1 
ATOM   7532 O OG1 . THR D 1 116 ? 105.988 149.875 124.646 1.00 2.13  ? 117 THR D OG1 1 
ATOM   7533 C CG2 . THR D 1 116 ? 105.800 151.554 126.335 1.00 2.13  ? 117 THR D CG2 1 
ATOM   7534 N N   . VAL D 1 117 ? 105.245 148.740 128.912 1.00 1.26  ? 118 VAL D N   1 
ATOM   7535 C CA  . VAL D 1 117 ? 104.886 148.898 130.321 1.00 1.26  ? 118 VAL D CA  1 
ATOM   7536 C C   . VAL D 1 117 ? 106.080 148.577 131.211 1.00 1.26  ? 118 VAL D C   1 
ATOM   7537 O O   . VAL D 1 117 ? 106.458 149.369 132.083 1.00 1.26  ? 118 VAL D O   1 
ATOM   7538 C CB  . VAL D 1 117 ? 103.676 148.012 130.676 1.00 1.26  ? 118 VAL D CB  1 
ATOM   7539 C CG1 . VAL D 1 117 ? 103.588 147.821 132.179 1.00 1.26  ? 118 VAL D CG1 1 
ATOM   7540 C CG2 . VAL D 1 117 ? 102.396 148.619 130.156 1.00 1.26  ? 118 VAL D CG2 1 
ATOM   7541 N N   . ASN D 1 118 ? 106.704 147.416 130.991 1.00 1.61  ? 119 ASN D N   1 
ATOM   7542 C CA  . ASN D 1 118 ? 107.859 147.042 131.803 1.00 1.61  ? 119 ASN D CA  1 
ATOM   7543 C C   . ASN D 1 118 ? 109.011 148.018 131.604 1.00 1.61  ? 119 ASN D C   1 
ATOM   7544 O O   . ASN D 1 118 ? 109.656 148.445 132.577 1.00 1.61  ? 119 ASN D O   1 
ATOM   7545 C CB  . ASN D 1 118 ? 108.297 145.619 131.461 1.00 1.61  ? 119 ASN D CB  1 
ATOM   7546 C CG  . ASN D 1 118 ? 109.567 145.215 132.173 1.00 1.61  ? 119 ASN D CG  1 
ATOM   7547 O OD1 . ASN D 1 118 ? 109.554 144.905 133.363 1.00 1.61  ? 119 ASN D OD1 1 
ATOM   7548 N ND2 . ASN D 1 118 ? 110.676 145.215 131.447 1.00 1.61  ? 119 ASN D ND2 1 
ATOM   7549 N N   . LEU D 1 119 ? 109.263 148.403 130.347 1.00 1.59  ? 120 LEU D N   1 
ATOM   7550 C CA  . LEU D 1 119 ? 110.410 149.244 130.029 1.00 1.59  ? 120 LEU D CA  1 
ATOM   7551 C C   . LEU D 1 119 ? 110.309 150.604 130.707 1.00 1.59  ? 120 LEU D C   1 
ATOM   7552 O O   . LEU D 1 119 ? 111.306 151.120 131.226 1.00 1.59  ? 120 LEU D O   1 
ATOM   7553 C CB  . LEU D 1 119 ? 110.516 149.399 128.512 1.00 1.59  ? 120 LEU D CB  1 
ATOM   7554 C CG  . LEU D 1 119 ? 111.379 150.507 127.916 1.00 1.59  ? 120 LEU D CG  1 
ATOM   7555 C CD1 . LEU D 1 119 ? 112.806 150.420 128.432 1.00 1.59  ? 120 LEU D CD1 1 
ATOM   7556 C CD2 . LEU D 1 119 ? 111.347 150.430 126.400 1.00 1.59  ? 120 LEU D CD2 1 
ATOM   7557 N N   . TYR D 1 120 ? 109.119 151.202 130.721 1.00 1.98  ? 121 TYR D N   1 
ATOM   7558 C CA  . TYR D 1 120 ? 108.954 152.506 131.342 1.00 1.98  ? 121 TYR D CA  1 
ATOM   7559 C C   . TYR D 1 120 ? 108.603 152.435 132.821 1.00 1.98  ? 121 TYR D C   1 
ATOM   7560 O O   . TYR D 1 120 ? 108.595 153.475 133.481 1.00 1.98  ? 121 TYR D O   1 
ATOM   7561 C CB  . TYR D 1 120 ? 107.881 153.315 130.611 1.00 1.98  ? 121 TYR D CB  1 
ATOM   7562 C CG  . TYR D 1 120 ? 108.353 153.888 129.298 1.00 1.98  ? 121 TYR D CG  1 
ATOM   7563 C CD1 . TYR D 1 120 ? 109.621 154.436 129.174 1.00 1.98  ? 121 TYR D CD1 1 
ATOM   7564 C CD2 . TYR D 1 120 ? 107.534 153.880 128.186 1.00 1.98  ? 121 TYR D CD2 1 
ATOM   7565 C CE1 . TYR D 1 120 ? 110.056 154.956 127.976 1.00 1.98  ? 121 TYR D CE1 1 
ATOM   7566 C CE2 . TYR D 1 120 ? 107.959 154.397 126.982 1.00 1.98  ? 121 TYR D CE2 1 
ATOM   7567 C CZ  . TYR D 1 120 ? 109.219 154.934 126.882 1.00 1.98  ? 121 TYR D CZ  1 
ATOM   7568 O OH  . TYR D 1 120 ? 109.639 155.450 125.681 1.00 1.98  ? 121 TYR D OH  1 
ATOM   7569 N N   . SER D 1 121 ? 108.315 151.251 133.360 1.00 1.98  ? 122 SER D N   1 
ATOM   7570 C CA  . SER D 1 121 ? 108.019 151.145 134.782 1.00 1.98  ? 122 SER D CA  1 
ATOM   7571 C C   . SER D 1 121 ? 109.227 150.794 135.635 1.00 1.98  ? 122 SER D C   1 
ATOM   7572 O O   . SER D 1 121 ? 109.311 151.248 136.783 1.00 1.98  ? 122 SER D O   1 
ATOM   7573 C CB  . SER D 1 121 ? 106.926 150.098 135.015 1.00 1.98  ? 122 SER D CB  1 
ATOM   7574 O OG  . SER D 1 121 ? 106.827 149.778 136.389 1.00 1.98  ? 122 SER D OG  1 
ATOM   7575 N N   . SER D 1 122 ? 110.166 149.998 135.111 1.00 1.33  ? 123 SER D N   1 
ATOM   7576 C CA  . SER D 1 122 ? 111.313 149.597 135.923 1.00 1.33  ? 123 SER D CA  1 
ATOM   7577 C C   . SER D 1 122 ? 112.172 150.794 136.325 1.00 1.33  ? 123 SER D C   1 
ATOM   7578 O O   . SER D 1 122 ? 112.602 150.904 137.483 1.00 1.33  ? 123 SER D O   1 
ATOM   7579 C CB  . SER D 1 122 ? 112.142 148.561 135.170 1.00 1.33  ? 123 SER D CB  1 
ATOM   7580 O OG  . SER D 1 122 ? 112.271 148.912 133.805 1.00 1.33  ? 123 SER D OG  1 
ATOM   7581 N N   . VAL D 1 123 ? 112.424 151.712 135.386 1.00 0.95  ? 124 VAL D N   1 
ATOM   7582 C CA  . VAL D 1 123 ? 113.256 152.875 135.684 1.00 0.95  ? 124 VAL D CA  1 
ATOM   7583 C C   . VAL D 1 123 ? 112.583 153.774 136.714 1.00 0.95  ? 124 VAL D C   1 
ATOM   7584 O O   . VAL D 1 123 ? 113.243 154.320 137.607 1.00 0.95  ? 124 VAL D O   1 
ATOM   7585 C CB  . VAL D 1 123 ? 113.592 153.642 134.393 1.00 0.95  ? 124 VAL D CB  1 
ATOM   7586 C CG1 . VAL D 1 123 ? 114.675 152.923 133.620 1.00 0.95  ? 124 VAL D CG1 1 
ATOM   7587 C CG2 . VAL D 1 123 ? 112.353 153.806 133.536 1.00 0.95  ? 124 VAL D CG2 1 
ATOM   7588 N N   . LEU D 1 124 ? 111.266 153.956 136.601 1.00 1.06  ? 125 LEU D N   1 
ATOM   7589 C CA  . LEU D 1 124 ? 110.557 154.784 137.569 1.00 1.06  ? 125 LEU D CA  1 
ATOM   7590 C C   . LEU D 1 124 ? 110.562 154.142 138.951 1.00 1.06  ? 125 LEU D C   1 
ATOM   7591 O O   . LEU D 1 124 ? 110.664 154.843 139.965 1.00 1.06  ? 125 LEU D O   1 
ATOM   7592 C CB  . LEU D 1 124 ? 109.131 155.045 137.090 1.00 1.06  ? 125 LEU D CB  1 
ATOM   7593 C CG  . LEU D 1 124 ? 109.039 155.757 135.739 1.00 1.06  ? 125 LEU D CG  1 
ATOM   7594 C CD1 . LEU D 1 124 ? 107.608 156.148 135.417 1.00 1.06  ? 125 LEU D CD1 1 
ATOM   7595 C CD2 . LEU D 1 124 ? 109.944 156.974 135.710 1.00 1.06  ? 125 LEU D CD2 1 
ATOM   7596 N N   . ILE D 1 125 ? 110.466 152.812 139.014 1.00 1.93  ? 126 ILE D N   1 
ATOM   7597 C CA  . ILE D 1 125 ? 110.574 152.138 140.306 1.00 1.93  ? 126 ILE D CA  1 
ATOM   7598 C C   . ILE D 1 125 ? 111.956 152.362 140.910 1.00 1.93  ? 126 ILE D C   1 
ATOM   7599 O O   . ILE D 1 125 ? 112.093 152.604 142.117 1.00 1.93  ? 126 ILE D O   1 
ATOM   7600 C CB  . ILE D 1 125 ? 110.250 150.640 140.162 1.00 1.93  ? 126 ILE D CB  1 
ATOM   7601 C CG1 . ILE D 1 125 ? 108.774 150.448 139.817 1.00 1.93  ? 126 ILE D CG1 1 
ATOM   7602 C CG2 . ILE D 1 125 ? 110.578 149.901 141.447 1.00 1.93  ? 126 ILE D CG2 1 
ATOM   7603 C CD1 . ILE D 1 125 ? 108.461 149.107 139.206 1.00 1.93  ? 126 ILE D CD1 1 
ATOM   7604 N N   . LEU D 1 126 ? 113.002 152.292 140.080 1.00 1.39  ? 127 LEU D N   1 
ATOM   7605 C CA  . LEU D 1 126 ? 114.353 152.555 140.577 1.00 1.39  ? 127 LEU D CA  1 
ATOM   7606 C C   . LEU D 1 126 ? 114.488 153.985 141.092 1.00 1.39  ? 127 LEU D C   1 
ATOM   7607 O O   . LEU D 1 126 ? 115.111 154.225 142.135 1.00 1.39  ? 127 LEU D O   1 
ATOM   7608 C CB  . LEU D 1 126 ? 115.378 152.286 139.479 1.00 1.39  ? 127 LEU D CB  1 
ATOM   7609 C CG  . LEU D 1 126 ? 115.589 150.829 139.076 1.00 1.39  ? 127 LEU D CG  1 
ATOM   7610 C CD1 . LEU D 1 126 ? 116.774 150.725 138.147 1.00 1.39  ? 127 LEU D CD1 1 
ATOM   7611 C CD2 . LEU D 1 126 ? 115.789 149.960 140.301 1.00 1.39  ? 127 LEU D CD2 1 
ATOM   7612 N N   . ALA D 1 127 ? 113.917 154.948 140.366 1.00 1.41  ? 128 ALA D N   1 
ATOM   7613 C CA  . ALA D 1 127 ? 113.960 156.337 140.809 1.00 1.41  ? 128 ALA D CA  1 
ATOM   7614 C C   . ALA D 1 127 ? 113.235 156.514 142.136 1.00 1.41  ? 128 ALA D C   1 
ATOM   7615 O O   . ALA D 1 127 ? 113.677 157.285 142.995 1.00 1.41  ? 128 ALA D O   1 
ATOM   7616 C CB  . ALA D 1 127 ? 113.361 157.251 139.743 1.00 1.41  ? 128 ALA D CB  1 
ATOM   7617 N N   . PHE D 1 128 ? 112.116 155.812 142.321 1.00 2.90  ? 129 PHE D N   1 
ATOM   7618 C CA  . PHE D 1 128 ? 111.410 155.884 143.596 1.00 2.90  ? 129 PHE D CA  1 
ATOM   7619 C C   . PHE D 1 128 ? 112.231 155.272 144.724 1.00 2.90  ? 129 PHE D C   1 
ATOM   7620 O O   . PHE D 1 128 ? 112.212 155.774 145.853 1.00 2.90  ? 129 PHE D O   1 
ATOM   7621 C CB  . PHE D 1 128 ? 110.051 155.201 143.487 1.00 2.90  ? 129 PHE D CB  1 
ATOM   7622 C CG  . PHE D 1 128 ? 108.935 156.141 143.157 1.00 2.90  ? 129 PHE D CG  1 
ATOM   7623 C CD1 . PHE D 1 128 ? 108.699 156.516 141.848 1.00 2.90  ? 129 PHE D CD1 1 
ATOM   7624 C CD2 . PHE D 1 128 ? 108.134 156.660 144.155 1.00 2.90  ? 129 PHE D CD2 1 
ATOM   7625 C CE1 . PHE D 1 128 ? 107.678 157.383 141.541 1.00 2.90  ? 129 PHE D CE1 1 
ATOM   7626 C CE2 . PHE D 1 128 ? 107.111 157.528 143.850 1.00 2.90  ? 129 PHE D CE2 1 
ATOM   7627 C CZ  . PHE D 1 128 ? 106.884 157.890 142.542 1.00 2.90  ? 129 PHE D CZ  1 
ATOM   7628 N N   . ILE D 1 129 ? 112.955 154.185 144.442 1.00 2.54  ? 130 ILE D N   1 
ATOM   7629 C CA  . ILE D 1 129 ? 113.842 153.609 145.453 1.00 2.54  ? 130 ILE D CA  1 
ATOM   7630 C C   . ILE D 1 129 ? 114.911 154.619 145.854 1.00 2.54  ? 130 ILE D C   1 
ATOM   7631 O O   . ILE D 1 129 ? 115.210 154.797 147.044 1.00 2.54  ? 130 ILE D O   1 
ATOM   7632 C CB  . ILE D 1 129 ? 114.475 152.303 144.941 1.00 2.54  ? 130 ILE D CB  1 
ATOM   7633 C CG1 . ILE D 1 129 ? 113.401 151.265 144.634 1.00 2.54  ? 130 ILE D CG1 1 
ATOM   7634 C CG2 . ILE D 1 129 ? 115.456 151.755 145.962 1.00 2.54  ? 130 ILE D CG2 1 
ATOM   7635 C CD1 . ILE D 1 129 ? 113.898 150.092 143.821 1.00 2.54  ? 130 ILE D CD1 1 
ATOM   7636 N N   . SER D 1 130 ? 115.502 155.293 144.865 1.00 3.15  ? 131 SER D N   1 
ATOM   7637 C CA  . SER D 1 130 ? 116.515 156.305 145.152 1.00 3.15  ? 131 SER D CA  1 
ATOM   7638 C C   . SER D 1 130 ? 115.939 157.454 145.973 1.00 3.15  ? 131 SER D C   1 
ATOM   7639 O O   . SER D 1 130 ? 116.578 157.938 146.915 1.00 3.15  ? 131 SER D O   1 
ATOM   7640 C CB  . SER D 1 130 ? 117.113 156.824 143.847 1.00 3.15  ? 131 SER D CB  1 
ATOM   7641 O OG  . SER D 1 130 ? 117.528 158.169 143.983 1.00 3.15  ? 131 SER D OG  1 
ATOM   7642 N N   . LEU D 1 131 ? 114.731 157.905 145.626 1.00 3.78  ? 132 LEU D N   1 
ATOM   7643 C CA  . LEU D 1 131 ? 114.089 158.978 146.378 1.00 3.78  ? 132 LEU D CA  1 
ATOM   7644 C C   . LEU D 1 131 ? 113.823 158.560 147.820 1.00 3.78  ? 132 LEU D C   1 
ATOM   7645 O O   . LEU D 1 131 ? 114.004 159.355 148.750 1.00 3.78  ? 132 LEU D O   1 
ATOM   7646 C CB  . LEU D 1 131 ? 112.785 159.383 145.692 1.00 3.78  ? 132 LEU D CB  1 
ATOM   7647 C CG  . LEU D 1 131 ? 112.753 160.738 144.990 1.00 3.78  ? 132 LEU D CG  1 
ATOM   7648 C CD1 . LEU D 1 131 ? 111.391 160.963 144.364 1.00 3.78  ? 132 LEU D CD1 1 
ATOM   7649 C CD2 . LEU D 1 131 ? 113.084 161.851 145.967 1.00 3.78  ? 132 LEU D CD2 1 
ATOM   7650 N N   . ASP D 1 132 ? 113.375 157.319 148.022 1.00 7.71  ? 133 ASP D N   1 
ATOM   7651 C CA  . ASP D 1 132 ? 113.152 156.833 149.377 1.00 7.71  ? 133 ASP D CA  1 
ATOM   7652 C C   . ASP D 1 132 ? 114.453 156.783 150.163 1.00 7.71  ? 133 ASP D C   1 
ATOM   7653 O O   . ASP D 1 132 ? 114.481 157.124 151.349 1.00 7.71  ? 133 ASP D O   1 
ATOM   7654 C CB  . ASP D 1 132 ? 112.494 155.455 149.351 1.00 7.71  ? 133 ASP D CB  1 
ATOM   7655 C CG  . ASP D 1 132 ? 112.135 154.959 150.737 1.00 7.71  ? 133 ASP D CG  1 
ATOM   7656 O OD1 . ASP D 1 132 ? 111.027 155.278 151.216 1.00 7.71  ? 133 ASP D OD1 1 
ATOM   7657 O OD2 . ASP D 1 132 ? 112.962 154.254 151.352 1.00 7.71  ? 133 ASP D OD2 1 
ATOM   7658 N N   . ARG D 1 133 ? 115.544 156.352 149.521 1.00 7.82  ? 134 ARG D N   1 
ATOM   7659 C CA  . ARG D 1 133 ? 116.837 156.347 150.200 1.00 7.82  ? 134 ARG D CA  1 
ATOM   7660 C C   . ARG D 1 133 ? 117.253 157.756 150.601 1.00 7.82  ? 134 ARG D C   1 
ATOM   7661 O O   . ARG D 1 133 ? 117.745 157.978 151.717 1.00 7.82  ? 134 ARG D O   1 
ATOM   7662 C CB  . ARG D 1 133 ? 117.902 155.711 149.306 1.00 7.82  ? 134 ARG D CB  1 
ATOM   7663 C CG  . ARG D 1 133 ? 117.998 154.201 149.426 1.00 7.82  ? 134 ARG D CG  1 
ATOM   7664 C CD  . ARG D 1 133 ? 118.196 153.771 150.866 1.00 7.82  ? 134 ARG D CD  1 
ATOM   7665 N NE  . ARG D 1 133 ? 116.994 153.156 151.415 1.00 7.82  ? 134 ARG D NE  1 
ATOM   7666 C CZ  . ARG D 1 133 ? 116.748 153.014 152.711 1.00 7.82  ? 134 ARG D CZ  1 
ATOM   7667 N NH1 . ARG D 1 133 ? 117.609 153.425 153.627 1.00 7.82  ? 134 ARG D NH1 1 
ATOM   7668 N NH2 . ARG D 1 133 ? 115.608 152.446 153.095 1.00 7.82  ? 134 ARG D NH2 1 
ATOM   7669 N N   . TYR D 1 134 ? 117.059 158.724 149.702 1.00 7.75  ? 135 TYR D N   1 
ATOM   7670 C CA  . TYR D 1 134 ? 117.401 160.108 150.010 1.00 7.75  ? 135 TYR D CA  1 
ATOM   7671 C C   . TYR D 1 134 ? 116.596 160.624 151.196 1.00 7.75  ? 135 TYR D C   1 
ATOM   7672 O O   . TYR D 1 134 ? 117.148 161.228 152.121 1.00 7.75  ? 135 TYR D O   1 
ATOM   7673 C CB  . TYR D 1 134 ? 117.172 160.986 148.779 1.00 7.75  ? 135 TYR D CB  1 
ATOM   7674 C CG  . TYR D 1 134 ? 117.085 162.464 149.081 1.00 7.75  ? 135 TYR D CG  1 
ATOM   7675 C CD1 . TYR D 1 134 ? 118.230 163.213 149.306 1.00 7.75  ? 135 TYR D CD1 1 
ATOM   7676 C CD2 . TYR D 1 134 ? 115.859 163.111 149.137 1.00 7.75  ? 135 TYR D CD2 1 
ATOM   7677 C CE1 . TYR D 1 134 ? 118.156 164.563 149.580 1.00 7.75  ? 135 TYR D CE1 1 
ATOM   7678 C CE2 . TYR D 1 134 ? 115.777 164.460 149.412 1.00 7.75  ? 135 TYR D CE2 1 
ATOM   7679 C CZ  . TYR D 1 134 ? 116.928 165.180 149.632 1.00 7.75  ? 135 TYR D CZ  1 
ATOM   7680 O OH  . TYR D 1 134 ? 116.851 166.524 149.906 1.00 7.75  ? 135 TYR D OH  1 
ATOM   7681 N N   . LEU D 1 135 ? 115.282 160.384 151.190 1.00 8.20  ? 136 LEU D N   1 
ATOM   7682 C CA  . LEU D 1 135 ? 114.449 160.846 152.295 1.00 8.20  ? 136 LEU D CA  1 
ATOM   7683 C C   . LEU D 1 135 ? 114.787 160.131 153.595 1.00 8.20  ? 136 LEU D C   1 
ATOM   7684 O O   . LEU D 1 135 ? 114.652 160.717 154.674 1.00 8.20  ? 136 LEU D O   1 
ATOM   7685 C CB  . LEU D 1 135 ? 112.967 160.655 151.967 1.00 8.20  ? 136 LEU D CB  1 
ATOM   7686 C CG  . LEU D 1 135 ? 112.403 161.416 150.768 1.00 8.20  ? 136 LEU D CG  1 
ATOM   7687 C CD1 . LEU D 1 135 ? 111.225 160.668 150.181 1.00 8.20  ? 136 LEU D CD1 1 
ATOM   7688 C CD2 . LEU D 1 135 ? 111.994 162.818 151.174 1.00 8.20  ? 136 LEU D CD2 1 
ATOM   7689 N N   . ALA D 1 136 ? 115.219 158.874 153.519 1.00 10.46 ? 137 ALA D N   1 
ATOM   7690 C CA  . ALA D 1 136 ? 115.543 158.123 154.724 1.00 10.46 ? 137 ALA D CA  1 
ATOM   7691 C C   . ALA D 1 136 ? 116.873 158.544 155.329 1.00 10.46 ? 137 ALA D C   1 
ATOM   7692 O O   . ALA D 1 136 ? 117.029 158.498 156.554 1.00 10.46 ? 137 ALA D O   1 
ATOM   7693 C CB  . ALA D 1 136 ? 115.564 156.624 154.418 1.00 10.46 ? 137 ALA D CB  1 
ATOM   7694 N N   . ILE D 1 137 ? 117.835 158.942 154.503 1.00 10.75 ? 138 ILE D N   1 
ATOM   7695 C CA  . ILE D 1 137 ? 119.166 159.272 155.007 1.00 10.75 ? 138 ILE D CA  1 
ATOM   7696 C C   . ILE D 1 137 ? 119.295 160.755 155.336 1.00 10.75 ? 138 ILE D C   1 
ATOM   7697 O O   . ILE D 1 137 ? 119.736 161.122 156.427 1.00 10.75 ? 138 ILE D O   1 
ATOM   7698 C CB  . ILE D 1 137 ? 120.240 158.821 153.995 1.00 10.75 ? 138 ILE D CB  1 
ATOM   7699 C CG1 . ILE D 1 137 ? 120.222 157.298 153.856 1.00 10.75 ? 138 ILE D CG1 1 
ATOM   7700 C CG2 . ILE D 1 137 ? 121.611 159.312 154.421 1.00 10.75 ? 138 ILE D CG2 1 
ATOM   7701 C CD1 . ILE D 1 137 ? 121.438 156.731 153.172 1.00 10.75 ? 138 ILE D CD1 1 
ATOM   7702 N N   . VAL D 1 138 ? 118.920 161.634 154.404 1.00 11.18 ? 139 VAL D N   1 
ATOM   7703 C CA  . VAL D 1 138 ? 119.137 163.065 154.604 1.00 11.18 ? 139 VAL D CA  1 
ATOM   7704 C C   . VAL D 1 138 ? 118.207 163.617 155.678 1.00 11.18 ? 139 VAL D C   1 
ATOM   7705 O O   . VAL D 1 138 ? 118.626 164.407 156.532 1.00 11.18 ? 139 VAL D O   1 
ATOM   7706 C CB  . VAL D 1 138 ? 118.978 163.814 153.269 1.00 11.18 ? 139 VAL D CB  1 
ATOM   7707 C CG1 . VAL D 1 138 ? 118.965 165.314 153.497 1.00 11.18 ? 139 VAL D CG1 1 
ATOM   7708 C CG2 . VAL D 1 138 ? 120.097 163.430 152.320 1.00 11.18 ? 139 VAL D CG2 1 
ATOM   7709 N N   . HIS D 1 139 ? 116.940 163.205 155.668 1.00 16.14 ? 140 HIS D N   1 
ATOM   7710 C CA  . HIS D 1 139 ? 115.954 163.755 156.591 1.00 16.14 ? 140 HIS D CA  1 
ATOM   7711 C C   . HIS D 1 139 ? 115.494 162.704 157.590 1.00 16.14 ? 140 HIS D C   1 
ATOM   7712 O O   . HIS D 1 139 ? 114.295 162.572 157.854 1.00 16.14 ? 140 HIS D O   1 
ATOM   7713 C CB  . HIS D 1 139 ? 114.746 164.312 155.834 1.00 16.14 ? 140 HIS D CB  1 
ATOM   7714 C CG  . HIS D 1 139 ? 115.107 165.209 154.692 1.00 16.14 ? 140 HIS D CG  1 
ATOM   7715 N ND1 . HIS D 1 139 ? 115.466 166.529 154.867 1.00 16.14 ? 140 HIS D ND1 1 
ATOM   7716 C CD2 . HIS D 1 139 ? 115.158 164.980 153.359 1.00 16.14 ? 140 HIS D CD2 1 
ATOM   7717 C CE1 . HIS D 1 139 ? 115.726 167.071 153.690 1.00 16.14 ? 140 HIS D CE1 1 
ATOM   7718 N NE2 . HIS D 1 139 ? 115.547 166.152 152.758 1.00 16.14 ? 140 HIS D NE2 1 
ATOM   7719 N N   . ALA D 1 140 ? 116.440 161.952 158.152 1.00 18.93 ? 141 ALA D N   1 
ATOM   7720 C CA  . ALA D 1 140 ? 116.109 160.885 159.086 1.00 18.93 ? 141 ALA D CA  1 
ATOM   7721 C C   . ALA D 1 140 ? 115.525 161.396 160.395 1.00 18.93 ? 141 ALA D C   1 
ATOM   7722 O O   . ALA D 1 140 ? 115.021 160.587 161.181 1.00 18.93 ? 141 ALA D O   1 
ATOM   7723 C CB  . ALA D 1 140 ? 117.349 160.041 159.379 1.00 18.93 ? 141 ALA D CB  1 
ATOM   7724 N N   . THR D 1 141 ? 115.586 162.704 160.652 1.00 26.69 ? 142 THR D N   1 
ATOM   7725 C CA  . THR D 1 141 ? 115.107 163.269 161.909 1.00 26.69 ? 142 THR D CA  1 
ATOM   7726 C C   . THR D 1 141 ? 113.638 162.946 162.146 1.00 26.69 ? 142 THR D C   1 
ATOM   7727 O O   . THR D 1 141 ? 113.302 162.219 163.085 1.00 26.69 ? 142 THR D O   1 
ATOM   7728 C CB  . THR D 1 141 ? 115.318 164.785 161.930 1.00 26.69 ? 142 THR D CB  1 
ATOM   7729 O OG1 . THR D 1 141 ? 114.363 165.413 161.065 1.00 26.69 ? 142 THR D OG1 1 
ATOM   7730 C CG2 . THR D 1 141 ? 116.724 165.134 161.464 1.00 26.69 ? 142 THR D CG2 1 
ATOM   7731 N N   . ASN D 1 142 ? 112.752 163.483 161.306 1.00 27.35 ? 143 ASN D N   1 
ATOM   7732 C CA  . ASN D 1 142 ? 111.318 163.202 161.388 1.00 27.35 ? 143 ASN D CA  1 
ATOM   7733 C C   . ASN D 1 142 ? 110.745 163.016 159.984 1.00 27.35 ? 143 ASN D C   1 
ATOM   7734 O O   . ASN D 1 142 ? 110.272 163.961 159.351 1.00 27.35 ? 143 ASN D O   1 
ATOM   7735 C CB  . ASN D 1 142 ? 110.603 164.308 162.175 1.00 27.35 ? 143 ASN D CB  1 
ATOM   7736 C CG  . ASN D 1 142 ? 110.850 165.697 161.607 1.00 27.35 ? 143 ASN D CG  1 
ATOM   7737 O OD1 . ASN D 1 142 ? 111.593 165.867 160.639 1.00 27.35 ? 143 ASN D OD1 1 
ATOM   7738 N ND2 . ASN D 1 142 ? 110.226 166.700 162.213 1.00 27.35 ? 143 ASN D ND2 1 
ATOM   7739 N N   . SER D 1 143 ? 110.771 161.774 159.502 1.00 26.12 ? 144 SER D N   1 
ATOM   7740 C CA  . SER D 1 143 ? 110.179 161.459 158.205 1.00 26.12 ? 144 SER D CA  1 
ATOM   7741 C C   . SER D 1 143 ? 109.814 159.982 158.192 1.00 26.12 ? 144 SER D C   1 
ATOM   7742 O O   . SER D 1 143 ? 110.662 159.142 157.877 1.00 26.12 ? 144 SER D O   1 
ATOM   7743 C CB  . SER D 1 143 ? 111.143 161.795 157.073 1.00 26.12 ? 144 SER D CB  1 
ATOM   7744 O OG  . SER D 1 143 ? 110.620 161.387 155.824 1.00 26.12 ? 144 SER D OG  1 
ATOM   7745 N N   . GLN D 1 144 ? 108.571 159.664 158.547 1.00 27.33 ? 145 GLN D N   1 
ATOM   7746 C CA  . GLN D 1 144 ? 108.045 158.320 158.342 1.00 27.33 ? 145 GLN D CA  1 
ATOM   7747 C C   . GLN D 1 144 ? 106.717 158.399 157.602 1.00 27.33 ? 145 GLN D C   1 
ATOM   7748 O O   . GLN D 1 144 ? 106.436 157.589 156.711 1.00 27.33 ? 145 GLN D O   1 
ATOM   7749 C CB  . GLN D 1 144 ? 107.875 157.593 159.677 1.00 27.33 ? 145 GLN D CB  1 
ATOM   7750 C CG  . GLN D 1 144 ? 109.092 157.657 160.584 1.00 27.33 ? 145 GLN D CG  1 
ATOM   7751 C CD  . GLN D 1 144 ? 108.830 157.057 161.950 1.00 27.33 ? 145 GLN D CD  1 
ATOM   7752 O OE1 . GLN D 1 144 ? 107.875 156.303 162.137 1.00 27.33 ? 145 GLN D OE1 1 
ATOM   7753 N NE2 . GLN D 1 144 ? 109.678 157.390 162.915 1.00 27.33 ? 145 GLN D NE2 1 
ATOM   7754 N N   . ARG D 1 145 ? 105.898 159.388 157.968 1.00 29.03 ? 146 ARG D N   1 
ATOM   7755 C CA  . ARG D 1 145 ? 104.647 159.627 157.253 1.00 29.03 ? 146 ARG D CA  1 
ATOM   7756 C C   . ARG D 1 145 ? 104.886 160.037 155.807 1.00 29.03 ? 146 ARG D C   1 
ATOM   7757 O O   . ARG D 1 145 ? 104.190 159.521 154.911 1.00 29.03 ? 146 ARG D O   1 
ATOM   7758 C CB  . ARG D 1 145 ? 103.810 160.655 158.019 1.00 29.03 ? 146 ARG D CB  1 
ATOM   7759 C CG  . ARG D 1 145 ? 102.464 160.955 157.388 1.00 29.03 ? 146 ARG D CG  1 
ATOM   7760 C CD  . ARG D 1 145 ? 101.761 162.088 158.115 1.00 29.03 ? 146 ARG D CD  1 
ATOM   7761 N NE  . ARG D 1 145 ? 102.606 163.273 158.204 1.00 29.03 ? 146 ARG D NE  1 
ATOM   7762 C CZ  . ARG D 1 145 ? 102.735 164.174 157.238 1.00 29.03 ? 146 ARG D CZ  1 
ATOM   7763 N NH1 . ARG D 1 145 ? 102.082 164.059 156.094 1.00 29.03 ? 146 ARG D NH1 1 
ATOM   7764 N NH2 . ARG D 1 145 ? 103.541 165.215 157.426 1.00 29.03 ? 146 ARG D NH2 1 
ATOM   7765 N N   . PRO D 1 146 ? 105.805 160.969 155.500 1.00 22.91 ? 147 PRO D N   1 
ATOM   7766 C CA  . PRO D 1 146 ? 106.103 161.235 154.084 1.00 22.91 ? 147 PRO D CA  1 
ATOM   7767 C C   . PRO D 1 146 ? 106.535 159.993 153.330 1.00 22.91 ? 147 PRO D C   1 
ATOM   7768 O O   . PRO D 1 146 ? 106.078 159.773 152.204 1.00 22.91 ? 147 PRO D O   1 
ATOM   7769 C CB  . PRO D 1 146 ? 107.227 162.282 154.145 1.00 22.91 ? 147 PRO D CB  1 
ATOM   7770 C CG  . PRO D 1 146 ? 107.553 162.479 155.580 1.00 22.91 ? 147 PRO D CG  1 
ATOM   7771 C CD  . PRO D 1 146 ? 106.406 161.986 156.376 1.00 22.91 ? 147 PRO D CD  1 
ATOM   7772 N N   . ARG D 1 147 ? 107.379 159.152 153.934 1.00 20.48 ? 148 ARG D N   1 
ATOM   7773 C CA  . ARG D 1 147 ? 107.833 157.952 153.237 1.00 20.48 ? 148 ARG D CA  1 
ATOM   7774 C C   . ARG D 1 147 ? 106.680 156.995 152.971 1.00 20.48 ? 148 ARG D C   1 
ATOM   7775 O O   . ARG D 1 147 ? 106.556 156.463 151.863 1.00 20.48 ? 148 ARG D O   1 
ATOM   7776 C CB  . ARG D 1 147 ? 108.936 157.252 154.029 1.00 20.48 ? 148 ARG D CB  1 
ATOM   7777 C CG  . ARG D 1 147 ? 110.140 158.119 154.336 1.00 20.48 ? 148 ARG D CG  1 
ATOM   7778 C CD  . ARG D 1 147 ? 111.065 157.433 155.322 1.00 20.48 ? 148 ARG D CD  1 
ATOM   7779 N NE  . ARG D 1 147 ? 111.499 156.126 154.845 1.00 20.48 ? 148 ARG D NE  1 
ATOM   7780 C CZ  . ARG D 1 147 ? 112.207 155.265 155.563 1.00 20.48 ? 148 ARG D CZ  1 
ATOM   7781 N NH1 . ARG D 1 147 ? 112.578 155.541 156.802 1.00 20.48 ? 148 ARG D NH1 1 
ATOM   7782 N NH2 . ARG D 1 147 ? 112.553 154.102 155.024 1.00 20.48 ? 148 ARG D NH2 1 
ATOM   7783 N N   . LYS D 1 148 ? 105.816 156.773 153.964 1.00 21.43 ? 149 LYS D N   1 
ATOM   7784 C CA  . LYS D 1 148 ? 104.703 155.847 153.775 1.00 21.43 ? 149 LYS D CA  1 
ATOM   7785 C C   . LYS D 1 148 ? 103.736 156.356 152.709 1.00 21.43 ? 149 LYS D C   1 
ATOM   7786 O O   . LYS D 1 148 ? 103.359 155.614 151.787 1.00 21.43 ? 149 LYS D O   1 
ATOM   7787 C CB  . LYS D 1 148 ? 103.972 155.628 155.099 1.00 21.43 ? 149 LYS D CB  1 
ATOM   7788 C CG  . LYS D 1 148 ? 104.622 154.595 156.001 1.00 21.43 ? 149 LYS D CG  1 
ATOM   7789 C CD  . LYS D 1 148 ? 103.641 154.064 157.033 1.00 21.43 ? 149 LYS D CD  1 
ATOM   7790 C CE  . LYS D 1 148 ? 103.562 154.979 158.243 1.00 21.43 ? 149 LYS D CE  1 
ATOM   7791 N NZ  . LYS D 1 148 ? 102.609 154.468 159.265 1.00 21.43 ? 149 LYS D NZ  1 
ATOM   7792 N N   . LEU D 1 149 ? 103.316 157.619 152.824 1.00 17.54 ? 150 LEU D N   1 
ATOM   7793 C CA  . LEU D 1 149 ? 102.368 158.172 151.864 1.00 17.54 ? 150 LEU D CA  1 
ATOM   7794 C C   . LEU D 1 149 ? 102.956 158.179 150.460 1.00 17.54 ? 150 LEU D C   1 
ATOM   7795 O O   . LEU D 1 149 ? 102.297 157.772 149.492 1.00 17.54 ? 150 LEU D O   1 
ATOM   7796 C CB  . LEU D 1 149 ? 101.960 159.583 152.287 1.00 17.54 ? 150 LEU D CB  1 
ATOM   7797 C CG  . LEU D 1 149 ? 101.079 160.358 151.306 1.00 17.54 ? 150 LEU D CG  1 
ATOM   7798 C CD1 . LEU D 1 149 ? 99.823  160.855 152.001 1.00 17.54 ? 150 LEU D CD1 1 
ATOM   7799 C CD2 . LEU D 1 149 ? 101.844 161.515 150.687 1.00 17.54 ? 150 LEU D CD2 1 
ATOM   7800 N N   . LEU D 1 150 ? 104.189 158.658 150.338 1.00 15.33 ? 151 LEU D N   1 
ATOM   7801 C CA  . LEU D 1 150 ? 104.851 158.655 149.044 1.00 15.33 ? 151 LEU D CA  1 
ATOM   7802 C C   . LEU D 1 150 ? 104.873 157.246 148.507 1.00 15.33 ? 151 LEU D C   1 
ATOM   7803 O O   . LEU D 1 150 ? 104.426 156.988 147.390 1.00 15.33 ? 151 LEU D O   1 
ATOM   7804 C CB  . LEU D 1 150 ? 106.281 159.171 149.172 1.00 15.33 ? 151 LEU D CB  1 
ATOM   7805 C CG  . LEU D 1 150 ? 107.207 158.882 147.989 1.00 15.33 ? 151 LEU D CG  1 
ATOM   7806 C CD1 . LEU D 1 150 ? 106.861 159.768 146.804 1.00 15.33 ? 151 LEU D CD1 1 
ATOM   7807 C CD2 . LEU D 1 150 ? 108.661 159.076 148.389 1.00 15.33 ? 151 LEU D CD2 1 
ATOM   7808 N N   . ALA D 1 151 ? 105.392 156.324 149.307 1.00 16.36 ? 152 ALA D N   1 
ATOM   7809 C CA  . ALA D 1 151 ? 105.487 154.939 148.873 1.00 16.36 ? 152 ALA D CA  1 
ATOM   7810 C C   . ALA D 1 151 ? 104.188 154.450 148.263 1.00 16.36 ? 152 ALA D C   1 
ATOM   7811 O O   . ALA D 1 151 ? 104.146 154.149 147.083 1.00 16.36 ? 152 ALA D O   1 
ATOM   7812 C CB  . ALA D 1 151 ? 105.892 154.049 150.038 1.00 16.36 ? 152 ALA D CB  1 
ATOM   7813 N N   . GLU D 1 152 ? 103.121 154.389 149.049 1.00 16.89 ? 153 GLU D N   1 
ATOM   7814 C CA  . GLU D 1 152 ? 101.863 153.831 148.556 1.00 16.89 ? 153 GLU D CA  1 
ATOM   7815 C C   . GLU D 1 152 ? 101.309 154.629 147.378 1.00 16.89 ? 153 GLU D C   1 
ATOM   7816 O O   . GLU D 1 152 ? 101.362 154.187 146.214 1.00 16.89 ? 153 GLU D O   1 
ATOM   7817 C CB  . GLU D 1 152 ? 100.794 153.799 149.658 1.00 16.89 ? 153 GLU D CB  1 
ATOM   7818 C CG  . GLU D 1 152 ? 101.251 153.474 151.077 1.00 16.89 ? 153 GLU D CG  1 
ATOM   7819 C CD  . GLU D 1 152 ? 102.184 152.289 151.167 1.00 16.89 ? 153 GLU D CD  1 
ATOM   7820 O OE1 . GLU D 1 152 ? 101.688 151.146 151.235 1.00 16.89 ? 153 GLU D OE1 1 
ATOM   7821 O OE2 . GLU D 1 152 ? 103.413 152.499 151.188 1.00 16.89 ? 153 GLU D OE2 1 
ATOM   7822 N N   . LYS D 1 153 ? 100.858 155.852 147.663 1.00 15.23 ? 154 LYS D N   1 
ATOM   7823 C CA  . LYS D 1 153 ? 100.017 156.533 146.689 1.00 15.23 ? 154 LYS D CA  1 
ATOM   7824 C C   . LYS D 1 153 ? 100.824 156.987 145.484 1.00 15.23 ? 154 LYS D C   1 
ATOM   7825 O O   . LYS D 1 153 ? 100.389 156.815 144.334 1.00 15.23 ? 154 LYS D O   1 
ATOM   7826 C CB  . LYS D 1 153 ? 99.301  157.704 147.358 1.00 15.23 ? 154 LYS D CB  1 
ATOM   7827 C CG  . LYS D 1 153 ? 98.577  157.296 148.627 1.00 15.23 ? 154 LYS D CG  1 
ATOM   7828 C CD  . LYS D 1 153 ? 97.953  158.478 149.335 1.00 15.23 ? 154 LYS D CD  1 
ATOM   7829 C CE  . LYS D 1 153 ? 97.146  158.011 150.534 1.00 15.23 ? 154 LYS D CE  1 
ATOM   7830 N NZ  . LYS D 1 153 ? 97.741  156.797 151.155 1.00 15.23 ? 154 LYS D NZ  1 
ATOM   7831 N N   . VAL D 1 154 ? 101.996 157.572 145.719 1.00 12.03 ? 155 VAL D N   1 
ATOM   7832 C CA  . VAL D 1 154 ? 102.798 158.038 144.608 1.00 12.03 ? 155 VAL D CA  1 
ATOM   7833 C C   . VAL D 1 154 ? 103.374 156.900 143.777 1.00 12.03 ? 155 VAL D C   1 
ATOM   7834 O O   . VAL D 1 154 ? 103.472 157.055 142.553 1.00 12.03 ? 155 VAL D O   1 
ATOM   7835 C CB  . VAL D 1 154 ? 103.902 158.990 145.097 1.00 12.03 ? 155 VAL D CB  1 
ATOM   7836 C CG1 . VAL D 1 154 ? 104.377 159.859 143.952 1.00 12.03 ? 155 VAL D CG1 1 
ATOM   7837 C CG2 . VAL D 1 154 ? 103.357 159.876 146.195 1.00 12.03 ? 155 VAL D CG2 1 
ATOM   7838 N N   . VAL D 1 155 ? 103.734 155.748 144.370 1.00 10.72 ? 156 VAL D N   1 
ATOM   7839 C CA  . VAL D 1 155 ? 104.194 154.664 143.509 1.00 10.72 ? 156 VAL D CA  1 
ATOM   7840 C C   . VAL D 1 155 ? 103.067 154.265 142.574 1.00 10.72 ? 156 VAL D C   1 
ATOM   7841 O O   . VAL D 1 155 ? 103.256 154.212 141.353 1.00 10.72 ? 156 VAL D O   1 
ATOM   7842 C CB  . VAL D 1 155 ? 104.734 153.462 144.314 1.00 10.72 ? 156 VAL D CB  1 
ATOM   7843 C CG1 . VAL D 1 155 ? 103.631 152.551 144.855 1.00 10.72 ? 156 VAL D CG1 1 
ATOM   7844 C CG2 . VAL D 1 155 ? 105.714 152.664 143.472 1.00 10.72 ? 156 VAL D CG2 1 
ATOM   7845 N N   . TYR D 1 156 ? 101.845 154.118 143.115 1.00 10.80 ? 157 TYR D N   1 
ATOM   7846 C CA  . TYR D 1 156 ? 100.740 153.771 142.224 1.00 10.80 ? 157 TYR D CA  1 
ATOM   7847 C C   . TYR D 1 156 ? 100.620 154.788 141.097 1.00 10.80 ? 157 TYR D C   1 
ATOM   7848 O O   . TYR D 1 156 ? 100.860 154.448 139.931 1.00 10.80 ? 157 TYR D O   1 
ATOM   7849 C CB  . TYR D 1 156 ? 99.406  153.646 142.964 1.00 10.80 ? 157 TYR D CB  1 
ATOM   7850 C CG  . TYR D 1 156 ? 99.337  152.486 143.929 1.00 10.80 ? 157 TYR D CG  1 
ATOM   7851 C CD1 . TYR D 1 156 ? 99.520  151.185 143.486 1.00 10.80 ? 157 TYR D CD1 1 
ATOM   7852 C CD2 . TYR D 1 156 ? 99.096  152.689 145.277 1.00 10.80 ? 157 TYR D CD2 1 
ATOM   7853 C CE1 . TYR D 1 156 ? 99.464  150.120 144.358 1.00 10.80 ? 157 TYR D CE1 1 
ATOM   7854 C CE2 . TYR D 1 156 ? 99.041  151.631 146.158 1.00 10.80 ? 157 TYR D CE2 1 
ATOM   7855 C CZ  . TYR D 1 156 ? 99.225  150.350 145.694 1.00 10.80 ? 157 TYR D CZ  1 
ATOM   7856 O OH  . TYR D 1 156 ? 99.167  149.292 146.572 1.00 10.80 ? 157 TYR D OH  1 
ATOM   7857 N N   . VAL D 1 157 ? 100.276 156.029 141.400 1.00 10.99 ? 158 VAL D N   1 
ATOM   7858 C CA  . VAL D 1 157 ? 100.082 156.986 140.320 1.00 10.99 ? 158 VAL D CA  1 
ATOM   7859 C C   . VAL D 1 157 ? 101.369 157.209 139.526 1.00 10.99 ? 158 VAL D C   1 
ATOM   7860 O O   . VAL D 1 157 ? 101.458 156.801 138.362 1.00 10.99 ? 158 VAL D O   1 
ATOM   7861 C CB  . VAL D 1 157 ? 99.547  158.339 140.840 1.00 10.99 ? 158 VAL D CB  1 
ATOM   7862 C CG1 . VAL D 1 157 ? 100.342 158.814 142.047 1.00 10.99 ? 158 VAL D CG1 1 
ATOM   7863 C CG2 . VAL D 1 157 ? 99.557  159.378 139.730 1.00 10.99 ? 158 VAL D CG2 1 
ATOM   7864 N N   . GLY D 1 158 ? 102.379 157.802 140.152 1.00 10.02 ? 159 GLY D N   1 
ATOM   7865 C CA  . GLY D 1 158 ? 103.609 158.134 139.446 1.00 10.02 ? 159 GLY D CA  1 
ATOM   7866 C C   . GLY D 1 158 ? 104.326 157.046 138.675 1.00 10.02 ? 159 GLY D C   1 
ATOM   7867 O O   . GLY D 1 158 ? 104.957 157.332 137.661 1.00 10.02 ? 159 GLY D O   1 
ATOM   7868 N N   . VAL D 1 159 ? 104.263 155.808 139.147 1.00 8.36  ? 160 VAL D N   1 
ATOM   7869 C CA  . VAL D 1 159 ? 105.006 154.737 138.487 1.00 8.36  ? 160 VAL D CA  1 
ATOM   7870 C C   . VAL D 1 159 ? 104.174 153.996 137.447 1.00 8.36  ? 160 VAL D C   1 
ATOM   7871 O O   . VAL D 1 159 ? 104.725 153.392 136.526 1.00 8.36  ? 160 VAL D O   1 
ATOM   7872 C CB  . VAL D 1 159 ? 105.552 153.720 139.512 1.00 8.36  ? 160 VAL D CB  1 
ATOM   7873 C CG1 . VAL D 1 159 ? 106.357 152.634 138.817 1.00 8.36  ? 160 VAL D CG1 1 
ATOM   7874 C CG2 . VAL D 1 159 ? 106.407 154.430 140.548 1.00 8.36  ? 160 VAL D CG2 1 
ATOM   7875 N N   . TRP D 1 160 ? 102.852 154.050 137.564 1.00 8.05  ? 161 TRP D N   1 
ATOM   7876 C CA  . TRP D 1 160 ? 102.019 153.266 136.649 1.00 8.05  ? 161 TRP D CA  1 
ATOM   7877 C C   . TRP D 1 160 ? 101.305 154.093 135.587 1.00 8.05  ? 161 TRP D C   1 
ATOM   7878 O O   . TRP D 1 160 ? 101.463 153.837 134.396 1.00 8.05  ? 161 TRP D O   1 
ATOM   7879 C CB  . TRP D 1 160 ? 100.988 152.456 137.444 1.00 8.05  ? 161 TRP D CB  1 
ATOM   7880 C CG  . TRP D 1 160 ? 101.597 151.518 138.449 1.00 8.05  ? 161 TRP D CG  1 
ATOM   7881 C CD1 . TRP D 1 160 ? 101.888 151.793 139.754 1.00 8.05  ? 161 TRP D CD1 1 
ATOM   7882 C CD2 . TRP D 1 160 ? 101.984 150.156 138.232 1.00 8.05  ? 161 TRP D CD2 1 
ATOM   7883 N NE1 . TRP D 1 160 ? 102.432 150.688 140.361 1.00 8.05  ? 161 TRP D NE1 1 
ATOM   7884 C CE2 . TRP D 1 160 ? 102.502 149.670 139.448 1.00 8.05  ? 161 TRP D CE2 1 
ATOM   7885 C CE3 . TRP D 1 160 ? 101.942 149.301 137.126 1.00 8.05  ? 161 TRP D CE3 1 
ATOM   7886 C CZ2 . TRP D 1 160 ? 102.975 148.368 139.590 1.00 8.05  ? 161 TRP D CZ2 1 
ATOM   7887 C CZ3 . TRP D 1 160 ? 102.415 148.010 137.270 1.00 8.05  ? 161 TRP D CZ3 1 
ATOM   7888 C CH2 . TRP D 1 160 ? 102.922 147.554 138.492 1.00 8.05  ? 161 TRP D CH2 1 
ATOM   7889 N N   . ILE D 1 161 ? 100.523 155.079 136.003 1.00 7.49  ? 162 ILE D N   1 
ATOM   7890 C CA  . ILE D 1 161 ? 99.737  155.858 135.049 1.00 7.49  ? 162 ILE D CA  1 
ATOM   7891 C C   . ILE D 1 161 ? 100.606 156.310 133.876 1.00 7.49  ? 162 ILE D C   1 
ATOM   7892 O O   . ILE D 1 161 ? 100.204 156.114 132.717 1.00 7.49  ? 162 ILE D O   1 
ATOM   7893 C CB  . ILE D 1 161 ? 99.053  157.050 135.735 1.00 7.49  ? 162 ILE D CB  1 
ATOM   7894 C CG1 . ILE D 1 161 ? 98.109  156.557 136.832 1.00 7.49  ? 162 ILE D CG1 1 
ATOM   7895 C CG2 . ILE D 1 161 ? 98.291  157.885 134.720 1.00 7.49  ? 162 ILE D CG2 1 
ATOM   7896 C CD1 . ILE D 1 161 ? 96.818  155.973 136.309 1.00 7.49  ? 162 ILE D CD1 1 
ATOM   7897 N N   . PRO D 1 162 ? 101.782 156.921 134.098 1.00 6.46  ? 163 PRO D N   1 
ATOM   7898 C CA  . PRO D 1 162 ? 102.595 157.341 132.943 1.00 6.46  ? 163 PRO D CA  1 
ATOM   7899 C C   . PRO D 1 162 ? 103.012 156.193 132.041 1.00 6.46  ? 163 PRO D C   1 
ATOM   7900 O O   . PRO D 1 162 ? 103.143 156.386 130.826 1.00 6.46  ? 163 PRO D O   1 
ATOM   7901 C CB  . PRO D 1 162 ? 103.800 158.022 133.608 1.00 6.46  ? 163 PRO D CB  1 
ATOM   7902 C CG  . PRO D 1 162 ? 103.882 157.365 134.936 1.00 6.46  ? 163 PRO D CG  1 
ATOM   7903 C CD  . PRO D 1 162 ? 102.450 157.315 135.351 1.00 6.46  ? 163 PRO D CD  1 
ATOM   7904 N N   . ALA D 1 163 ? 103.223 154.999 132.597 1.00 5.24  ? 164 ALA D N   1 
ATOM   7905 C CA  . ALA D 1 163 ? 103.554 153.848 131.763 1.00 5.24  ? 164 ALA D CA  1 
ATOM   7906 C C   . ALA D 1 163 ? 102.432 153.552 130.774 1.00 5.24  ? 164 ALA D C   1 
ATOM   7907 O O   . ALA D 1 163 ? 102.676 153.357 129.580 1.00 5.24  ? 164 ALA D O   1 
ATOM   7908 C CB  . ALA D 1 163 ? 103.839 152.631 132.639 1.00 5.24  ? 164 ALA D CB  1 
ATOM   7909 N N   . LEU D 1 164 ? 101.185 153.545 131.252 1.00 5.73  ? 165 LEU D N   1 
ATOM   7910 C CA  . LEU D 1 164 ? 100.052 153.334 130.354 1.00 5.73  ? 165 LEU D CA  1 
ATOM   7911 C C   . LEU D 1 164 ? 99.924  154.475 129.352 1.00 5.73  ? 165 LEU D C   1 
ATOM   7912 O O   . LEU D 1 164 ? 99.612  154.253 128.174 1.00 5.73  ? 165 LEU D O   1 
ATOM   7913 C CB  . LEU D 1 164 ? 98.763  153.180 131.162 1.00 5.73  ? 165 LEU D CB  1 
ATOM   7914 C CG  . LEU D 1 164 ? 98.764  152.150 132.291 1.00 5.73  ? 165 LEU D CG  1 
ATOM   7915 C CD1 . LEU D 1 164 ? 97.369  151.998 132.870 1.00 5.73  ? 165 LEU D CD1 1 
ATOM   7916 C CD2 . LEU D 1 164 ? 99.292  150.812 131.809 1.00 5.73  ? 165 LEU D CD2 1 
ATOM   7917 N N   . LEU D 1 165 ? 100.158 155.709 129.803 1.00 5.50  ? 166 LEU D N   1 
ATOM   7918 C CA  . LEU D 1 165 ? 100.072 156.842 128.891 1.00 5.50  ? 166 LEU D CA  1 
ATOM   7919 C C   . LEU D 1 165 ? 101.115 156.752 127.782 1.00 5.50  ? 166 LEU D C   1 
ATOM   7920 O O   . LEU D 1 165 ? 100.870 157.222 126.666 1.00 5.50  ? 166 LEU D O   1 
ATOM   7921 C CB  . LEU D 1 165 ? 100.216 158.152 129.661 1.00 5.50  ? 166 LEU D CB  1 
ATOM   7922 C CG  . LEU D 1 165 ? 99.153  158.416 130.729 1.00 5.50  ? 166 LEU D CG  1 
ATOM   7923 C CD1 . LEU D 1 165 ? 99.633  159.466 131.716 1.00 5.50  ? 166 LEU D CD1 1 
ATOM   7924 C CD2 . LEU D 1 165 ? 97.840  158.832 130.090 1.00 5.50  ? 166 LEU D CD2 1 
ATOM   7925 N N   . LEU D 1 166 ? 102.278 156.165 128.068 1.00 4.61  ? 167 LEU D N   1 
ATOM   7926 C CA  . LEU D 1 166 ? 103.281 155.991 127.020 1.00 4.61  ? 167 LEU D CA  1 
ATOM   7927 C C   . LEU D 1 166 ? 103.053 154.711 126.220 1.00 4.61  ? 167 LEU D C   1 
ATOM   7928 O O   . LEU D 1 166 ? 103.645 154.545 125.148 1.00 4.61  ? 167 LEU D O   1 
ATOM   7929 C CB  . LEU D 1 166 ? 104.689 156.003 127.614 1.00 4.61  ? 167 LEU D CB  1 
ATOM   7930 C CG  . LEU D 1 166 ? 105.186 157.347 128.153 1.00 4.61  ? 167 LEU D CG  1 
ATOM   7931 C CD1 . LEU D 1 166 ? 105.858 157.189 129.505 1.00 4.61  ? 167 LEU D CD1 1 
ATOM   7932 C CD2 . LEU D 1 166 ? 106.125 158.004 127.158 1.00 4.61  ? 167 LEU D CD2 1 
ATOM   7933 N N   . THR D 1 167 ? 102.230 153.792 126.728 1.00 5.37  ? 168 THR D N   1 
ATOM   7934 C CA  . THR D 1 167 ? 101.805 152.664 125.899 1.00 5.37  ? 168 THR D CA  1 
ATOM   7935 C C   . THR D 1 167 ? 100.657 153.049 124.981 1.00 5.37  ? 168 THR D C   1 
ATOM   7936 O O   . THR D 1 167 ? 100.316 152.292 124.066 1.00 5.37  ? 168 THR D O   1 
ATOM   7937 C CB  . THR D 1 167 ? 101.388 151.469 126.756 1.00 5.37  ? 168 THR D CB  1 
ATOM   7938 O OG1 . THR D 1 167 ? 100.238 151.812 127.539 1.00 5.37  ? 168 THR D OG1 1 
ATOM   7939 C CG2 . THR D 1 167 ? 102.513 151.030 127.655 1.00 5.37  ? 168 THR D CG2 1 
ATOM   7940 N N   . ILE D 1 168 ? 100.029 154.192 125.232 1.00 6.66  ? 169 ILE D N   1 
ATOM   7941 C CA  . ILE D 1 168 ? 98.947  154.687 124.378 1.00 6.66  ? 169 ILE D CA  1 
ATOM   7942 C C   . ILE D 1 168 ? 99.354  154.696 122.903 1.00 6.66  ? 169 ILE D C   1 
ATOM   7943 O O   . ILE D 1 168 ? 98.567  154.247 122.058 1.00 6.66  ? 169 ILE D O   1 
ATOM   7944 C CB  . ILE D 1 168 ? 98.479  156.082 124.823 1.00 6.66  ? 169 ILE D CB  1 
ATOM   7945 C CG1 . ILE D 1 168 ? 97.681  155.990 126.124 1.00 6.66  ? 169 ILE D CG1 1 
ATOM   7946 C CG2 . ILE D 1 168 ? 97.646  156.745 123.741 1.00 6.66  ? 169 ILE D CG2 1 
ATOM   7947 C CD1 . ILE D 1 168 ? 97.150  157.318 126.605 1.00 6.66  ? 169 ILE D CD1 1 
ATOM   7948 N N   . PRO D 1 169 ? 100.555 155.188 122.524 1.00 8.26  ? 170 PRO D N   1 
ATOM   7949 C CA  . PRO D 1 169 ? 100.950 155.124 121.110 1.00 8.26  ? 170 PRO D CA  1 
ATOM   7950 C C   . PRO D 1 169 ? 101.070 153.713 120.558 1.00 8.26  ? 170 PRO D C   1 
ATOM   7951 O O   . PRO D 1 169 ? 100.981 153.509 119.344 1.00 8.26  ? 170 PRO D O   1 
ATOM   7952 C CB  . PRO D 1 169 ? 102.308 155.841 121.124 1.00 8.26  ? 170 PRO D CB  1 
ATOM   7953 C CG  . PRO D 1 169 ? 102.091 156.849 122.195 1.00 8.26  ? 170 PRO D CG  1 
ATOM   7954 C CD  . PRO D 1 169 ? 101.587 155.931 123.266 1.00 8.26  ? 170 PRO D CD  1 
ATOM   7955 N N   . ASP D 1 170 ? 101.292 152.729 121.436 1.00 9.18  ? 171 ASP D N   1 
ATOM   7956 C CA  . ASP D 1 170 ? 101.468 151.355 120.979 1.00 9.18  ? 171 ASP D CA  1 
ATOM   7957 C C   . ASP D 1 170 ? 100.178 150.792 120.398 1.00 9.18  ? 171 ASP D C   1 
ATOM   7958 O O   . ASP D 1 170 ? 100.195 150.075 119.392 1.00 9.18  ? 171 ASP D O   1 
ATOM   7959 C CB  . ASP D 1 170 ? 101.968 150.481 122.130 1.00 9.18  ? 171 ASP D CB  1 
ATOM   7960 C CG  . ASP D 1 170 ? 103.469 150.309 122.115 1.00 9.18  ? 171 ASP D CG  1 
ATOM   7961 O OD1 . ASP D 1 170 ? 104.047 150.244 121.010 1.00 9.18  ? 171 ASP D OD1 1 
ATOM   7962 O OD2 . ASP D 1 170 ? 104.074 150.243 123.203 1.00 9.18  ? 171 ASP D OD2 1 
ATOM   7963 N N   . PHE D 1 171 ? 99.042  151.103 121.023 1.00 7.48  ? 172 PHE D N   1 
ATOM   7964 C CA  . PHE D 1 171 ? 97.749  150.641 120.531 1.00 7.48  ? 172 PHE D CA  1 
ATOM   7965 C C   . PHE D 1 171 ? 97.489  151.177 119.132 1.00 7.48  ? 172 PHE D C   1 
ATOM   7966 O O   . PHE D 1 171 ? 97.019  150.448 118.254 1.00 7.48  ? 172 PHE D O   1 
ATOM   7967 C CB  . PHE D 1 171 ? 96.620  151.084 121.463 1.00 7.48  ? 172 PHE D CB  1 
ATOM   7968 C CG  . PHE D 1 171 ? 96.599  150.373 122.782 1.00 7.48  ? 172 PHE D CG  1 
ATOM   7969 C CD1 . PHE D 1 171 ? 97.358  150.831 123.843 1.00 7.48  ? 172 PHE D CD1 1 
ATOM   7970 C CD2 . PHE D 1 171 ? 95.808  149.253 122.966 1.00 7.48  ? 172 PHE D CD2 1 
ATOM   7971 C CE1 . PHE D 1 171 ? 97.334  150.181 125.060 1.00 7.48  ? 172 PHE D CE1 1 
ATOM   7972 C CE2 . PHE D 1 171 ? 95.782  148.600 124.180 1.00 7.48  ? 172 PHE D CE2 1 
ATOM   7973 C CZ  . PHE D 1 171 ? 96.546  149.064 125.227 1.00 7.48  ? 172 PHE D CZ  1 
ATOM   7974 N N   . ILE D 1 172 ? 97.789  152.455 118.924 1.00 9.20  ? 173 ILE D N   1 
ATOM   7975 C CA  . ILE D 1 172 ? 97.499  153.140 117.670 1.00 9.20  ? 173 ILE D CA  1 
ATOM   7976 C C   . ILE D 1 172 ? 98.412  152.651 116.552 1.00 9.20  ? 173 ILE D C   1 
ATOM   7977 O O   . ILE D 1 172 ? 97.964  152.437 115.421 1.00 9.20  ? 173 ILE D O   1 
ATOM   7978 C CB  . ILE D 1 172 ? 97.621  154.664 117.845 1.00 9.20  ? 173 ILE D CB  1 
ATOM   7979 C CG1 . ILE D 1 172 ? 96.765  155.132 119.022 1.00 9.20  ? 173 ILE D CG1 1 
ATOM   7980 C CG2 . ILE D 1 172 ? 97.219  155.381 116.568 1.00 9.20  ? 173 ILE D CG2 1 
ATOM   7981 C CD1 . ILE D 1 172 ? 97.045  156.552 119.455 1.00 9.20  ? 173 ILE D CD1 1 
ATOM   7982 N N   . PHE D 1 173 ? 99.696  152.466 116.859 1.00 13.18 ? 174 PHE D N   1 
ATOM   7983 C CA  . PHE D 1 173 ? 100.710 152.357 115.818 1.00 13.18 ? 174 PHE D CA  1 
ATOM   7984 C C   . PHE D 1 173 ? 101.219 150.942 115.576 1.00 13.18 ? 174 PHE D C   1 
ATOM   7985 O O   . PHE D 1 173 ? 101.628 150.643 114.450 1.00 13.18 ? 174 PHE D O   1 
ATOM   7986 C CB  . PHE D 1 173 ? 101.898 153.266 116.151 1.00 13.18 ? 174 PHE D CB  1 
ATOM   7987 C CG  . PHE D 1 173 ? 101.657 154.711 115.833 1.00 13.18 ? 174 PHE D CG  1 
ATOM   7988 C CD1 . PHE D 1 173 ? 101.200 155.091 114.582 1.00 13.18 ? 174 PHE D CD1 1 
ATOM   7989 C CD2 . PHE D 1 173 ? 101.874 155.691 116.785 1.00 13.18 ? 174 PHE D CD2 1 
ATOM   7990 C CE1 . PHE D 1 173 ? 100.972 156.418 114.285 1.00 13.18 ? 174 PHE D CE1 1 
ATOM   7991 C CE2 . PHE D 1 173 ? 101.647 157.021 116.495 1.00 13.18 ? 174 PHE D CE2 1 
ATOM   7992 C CZ  . PHE D 1 173 ? 101.196 157.383 115.244 1.00 13.18 ? 174 PHE D CZ  1 
ATOM   7993 N N   . ALA D 1 174 ? 101.215 150.073 116.583 1.00 12.53 ? 175 ALA D N   1 
ATOM   7994 C CA  . ALA D 1 174 ? 101.744 148.731 116.391 1.00 12.53 ? 175 ALA D CA  1 
ATOM   7995 C C   . ALA D 1 174 ? 100.875 147.948 115.408 1.00 12.53 ? 175 ALA D C   1 
ATOM   7996 O O   . ALA D 1 174 ? 99.644  147.944 115.484 1.00 12.53 ? 175 ALA D O   1 
ATOM   7997 C CB  . ALA D 1 174 ? 101.838 147.990 117.722 1.00 12.53 ? 175 ALA D CB  1 
ATOM   7998 N N   . ASN D 1 175 ? 101.540 147.271 114.476 1.00 17.53 ? 176 ASN D N   1 
ATOM   7999 C CA  . ASN D 1 175 ? 100.852 146.545 113.416 1.00 17.53 ? 176 ASN D CA  1 
ATOM   8000 C C   . ASN D 1 175 ? 101.805 145.589 112.712 1.00 17.53 ? 176 ASN D C   1 
ATOM   8001 O O   . ASN D 1 175 ? 103.027 145.717 112.843 1.00 17.53 ? 176 ASN D O   1 
ATOM   8002 C CB  . ASN D 1 175 ? 100.247 147.524 112.408 1.00 17.53 ? 176 ASN D CB  1 
ATOM   8003 C CG  . ASN D 1 175 ? 98.870  147.105 111.943 1.00 17.53 ? 176 ASN D CG  1 
ATOM   8004 O OD1 . ASN D 1 175 ? 98.411  146.001 112.239 1.00 17.53 ? 176 ASN D OD1 1 
ATOM   8005 N ND2 . ASN D 1 175 ? 98.201  147.985 111.209 1.00 17.53 ? 176 ASN D ND2 1 
ATOM   8006 N N   . VAL D 1 176 ? 101.262 144.633 111.964 1.00 23.53 ? 177 VAL D N   1 
ATOM   8007 C CA  . VAL D 1 176 ? 102.052 143.715 111.152 1.00 23.53 ? 177 VAL D CA  1 
ATOM   8008 C C   . VAL D 1 176 ? 101.657 143.907 109.694 1.00 23.53 ? 177 VAL D C   1 
ATOM   8009 O O   . VAL D 1 176 ? 100.470 143.847 109.352 1.00 23.53 ? 177 VAL D O   1 
ATOM   8010 C CB  . VAL D 1 176 ? 101.869 142.252 111.593 1.00 23.53 ? 177 VAL D CB  1 
ATOM   8011 C CG1 . VAL D 1 176 ? 100.400 141.914 111.757 1.00 23.53 ? 177 VAL D CG1 1 
ATOM   8012 C CG2 . VAL D 1 176 ? 102.521 141.313 110.595 1.00 23.53 ? 177 VAL D CG2 1 
ATOM   8013 N N   . SER D 1 177 ? 102.650 144.159 108.843 1.00 32.05 ? 178 SER D N   1 
ATOM   8014 C CA  . SER D 1 177 ? 102.411 144.385 107.424 1.00 32.05 ? 178 SER D CA  1 
ATOM   8015 C C   . SER D 1 177 ? 103.424 143.596 106.615 1.00 32.05 ? 178 SER D C   1 
ATOM   8016 O O   . SER D 1 177 ? 104.621 143.628 106.917 1.00 32.05 ? 178 SER D O   1 
ATOM   8017 C CB  . SER D 1 177 ? 102.502 145.875 107.076 1.00 32.05 ? 178 SER D CB  1 
ATOM   8018 O OG  . SER D 1 177 ? 102.452 146.075 105.674 1.00 32.05 ? 178 SER D OG  1 
ATOM   8019 N N   . GLU D 1 178 ? 102.946 142.899 105.591 1.00 47.48 ? 179 GLU D N   1 
ATOM   8020 C CA  . GLU D 1 178 ? 103.810 142.121 104.719 1.00 47.48 ? 179 GLU D CA  1 
ATOM   8021 C C   . GLU D 1 178 ? 104.311 142.979 103.564 1.00 47.48 ? 179 GLU D C   1 
ATOM   8022 O O   . GLU D 1 178 ? 103.638 143.910 103.114 1.00 47.48 ? 179 GLU D O   1 
ATOM   8023 C CB  . GLU D 1 178 ? 103.075 140.889 104.183 1.00 47.48 ? 179 GLU D CB  1 
ATOM   8024 C CG  . GLU D 1 178 ? 102.259 141.118 102.915 1.00 47.48 ? 179 GLU D CG  1 
ATOM   8025 C CD  . GLU D 1 178 ? 100.933 141.813 103.173 1.00 47.48 ? 179 GLU D CD  1 
ATOM   8026 O OE1 . GLU D 1 178 ? 100.934 142.928 103.736 1.00 47.48 ? 179 GLU D OE1 1 
ATOM   8027 O OE2 . GLU D 1 178 ? 99.885  141.239 102.811 1.00 47.48 ? 179 GLU D OE2 1 
ATOM   8028 N N   . ALA D 1 179 ? 105.519 142.663 103.099 1.00 60.26 ? 180 ALA D N   1 
ATOM   8029 C CA  . ALA D 1 179 ? 106.142 143.354 101.967 1.00 60.26 ? 180 ALA D CA  1 
ATOM   8030 C C   . ALA D 1 179 ? 106.886 142.295 101.156 1.00 60.26 ? 180 ALA D C   1 
ATOM   8031 O O   . ALA D 1 179 ? 108.042 141.977 101.447 1.00 60.26 ? 180 ALA D O   1 
ATOM   8032 C CB  . ALA D 1 179 ? 107.069 144.469 102.433 1.00 60.26 ? 180 ALA D CB  1 
ATOM   8033 N N   . ASP D 1 180 ? 106.210 141.755 100.140 1.00 68.90 ? 181 ASP D N   1 
ATOM   8034 C CA  . ASP D 1 180 ? 106.732 140.659 99.324  1.00 68.90 ? 181 ASP D CA  1 
ATOM   8035 C C   . ASP D 1 180 ? 107.089 139.456 100.201 1.00 68.90 ? 181 ASP D C   1 
ATOM   8036 O O   . ASP D 1 180 ? 108.234 138.998 100.247 1.00 68.90 ? 181 ASP D O   1 
ATOM   8037 C CB  . ASP D 1 180 ? 107.932 141.116 98.486  1.00 68.90 ? 181 ASP D CB  1 
ATOM   8038 C CG  . ASP D 1 180 ? 107.647 142.382 97.702  1.00 68.90 ? 181 ASP D CG  1 
ATOM   8039 O OD1 . ASP D 1 180 ? 107.609 143.468 98.319  1.00 68.90 ? 181 ASP D OD1 1 
ATOM   8040 O OD2 . ASP D 1 180 ? 107.458 142.291 96.471  1.00 68.90 ? 181 ASP D OD2 1 
ATOM   8041 N N   . ASP D 1 181 ? 106.071 138.957 100.906 1.00 64.41 ? 182 ASP D N   1 
ATOM   8042 C CA  . ASP D 1 181 ? 106.208 137.816 101.814 1.00 64.41 ? 182 ASP D CA  1 
ATOM   8043 C C   . ASP D 1 181 ? 107.239 138.098 102.906 1.00 64.41 ? 182 ASP D C   1 
ATOM   8044 O O   . ASP D 1 181 ? 108.134 137.293 103.173 1.00 64.41 ? 182 ASP D O   1 
ATOM   8045 C CB  . ASP D 1 181 ? 106.550 136.537 101.048 1.00 64.41 ? 182 ASP D CB  1 
ATOM   8046 C CG  . ASP D 1 181 ? 105.348 135.936 100.347 1.00 64.41 ? 182 ASP D CG  1 
ATOM   8047 O OD1 . ASP D 1 181 ? 104.238 136.490 100.488 1.00 64.41 ? 182 ASP D OD1 1 
ATOM   8048 O OD2 . ASP D 1 181 ? 105.511 134.910 99.654  1.00 64.41 ? 182 ASP D OD2 1 
ATOM   8049 N N   . ARG D 1 182 ? 107.106 139.261 103.544 1.00 56.43 ? 183 ARG D N   1 
ATOM   8050 C CA  . ARG D 1 182 ? 107.953 139.660 104.669 1.00 56.43 ? 183 ARG D CA  1 
ATOM   8051 C C   . ARG D 1 182 ? 107.040 140.219 105.757 1.00 56.43 ? 183 ARG D C   1 
ATOM   8052 O O   . ARG D 1 182 ? 106.790 141.426 105.812 1.00 56.43 ? 183 ARG D O   1 
ATOM   8053 C CB  . ARG D 1 182 ? 109.006 140.674 104.236 1.00 56.43 ? 183 ARG D CB  1 
ATOM   8054 C CG  . ARG D 1 182 ? 110.212 140.059 103.546 1.00 56.43 ? 183 ARG D CG  1 
ATOM   8055 C CD  . ARG D 1 182 ? 110.950 141.082 102.699 1.00 56.43 ? 183 ARG D CD  1 
ATOM   8056 N NE  . ARG D 1 182 ? 111.420 142.215 103.488 1.00 56.43 ? 183 ARG D NE  1 
ATOM   8057 C CZ  . ARG D 1 182 ? 112.542 142.221 104.195 1.00 56.43 ? 183 ARG D CZ  1 
ATOM   8058 N NH1 . ARG D 1 182 ? 113.333 141.163 104.246 1.00 56.43 ? 183 ARG D NH1 1 
ATOM   8059 N NH2 . ARG D 1 182 ? 112.879 143.318 104.867 1.00 56.43 ? 183 ARG D NH2 1 
ATOM   8060 N N   . TYR D 1 183 ? 106.555 139.340 106.628 1.00 40.98 ? 184 TYR D N   1 
ATOM   8061 C CA  . TYR D 1 183 ? 105.624 139.716 107.688 1.00 40.98 ? 184 TYR D CA  1 
ATOM   8062 C C   . TYR D 1 183 ? 106.426 140.175 108.900 1.00 40.98 ? 184 TYR D C   1 
ATOM   8063 O O   . TYR D 1 183 ? 107.097 139.368 109.551 1.00 40.98 ? 184 TYR D O   1 
ATOM   8064 C CB  . TYR D 1 183 ? 104.711 138.545 108.043 1.00 40.98 ? 184 TYR D CB  1 
ATOM   8065 C CG  . TYR D 1 183 ? 103.851 138.053 106.901 1.00 40.98 ? 184 TYR D CG  1 
ATOM   8066 C CD1 . TYR D 1 183 ? 104.379 137.243 105.904 1.00 40.98 ? 184 TYR D CD1 1 
ATOM   8067 C CD2 . TYR D 1 183 ? 102.506 138.387 106.825 1.00 40.98 ? 184 TYR D CD2 1 
ATOM   8068 C CE1 . TYR D 1 183 ? 103.596 136.789 104.861 1.00 40.98 ? 184 TYR D CE1 1 
ATOM   8069 C CE2 . TYR D 1 183 ? 101.714 137.937 105.786 1.00 40.98 ? 184 TYR D CE2 1 
ATOM   8070 C CZ  . TYR D 1 183 ? 102.264 137.137 104.807 1.00 40.98 ? 184 TYR D CZ  1 
ATOM   8071 O OH  . TYR D 1 183 ? 101.481 136.687 103.770 1.00 40.98 ? 184 TYR D OH  1 
ATOM   8072 N N   . ILE D 1 184 ? 106.358 141.468 109.207 1.00 30.35 ? 185 ILE D N   1 
ATOM   8073 C CA  . ILE D 1 184 ? 107.125 142.068 110.293 1.00 30.35 ? 185 ILE D CA  1 
ATOM   8074 C C   . ILE D 1 184 ? 106.161 142.747 111.256 1.00 30.35 ? 185 ILE D C   1 
ATOM   8075 O O   . ILE D 1 184 ? 105.335 143.566 110.841 1.00 30.35 ? 185 ILE D O   1 
ATOM   8076 C CB  . ILE D 1 184 ? 108.159 143.081 109.768 1.00 30.35 ? 185 ILE D CB  1 
ATOM   8077 C CG1 . ILE D 1 184 ? 108.629 142.697 108.364 1.00 30.35 ? 185 ILE D CG1 1 
ATOM   8078 C CG2 . ILE D 1 184 ? 109.339 143.172 110.719 1.00 30.35 ? 185 ILE D CG2 1 
ATOM   8079 C CD1 . ILE D 1 184 ? 109.651 143.649 107.782 1.00 30.35 ? 185 ILE D CD1 1 
ATOM   8080 N N   . CYS D 1 185 ? 106.274 142.407 112.540 1.00 21.74 ? 186 CYS D N   1 
ATOM   8081 C CA  . CYS D 1 185 ? 105.545 143.103 113.602 1.00 21.74 ? 186 CYS D CA  1 
ATOM   8082 C C   . CYS D 1 185 ? 106.404 144.288 114.020 1.00 21.74 ? 186 CYS D C   1 
ATOM   8083 O O   . CYS D 1 185 ? 107.279 144.184 114.881 1.00 21.74 ? 186 CYS D O   1 
ATOM   8084 C CB  . CYS D 1 185 ? 105.242 142.157 114.760 1.00 21.74 ? 186 CYS D CB  1 
ATOM   8085 S SG  . CYS D 1 185 ? 104.956 142.912 116.393 1.00 21.74 ? 186 CYS D SG  1 
ATOM   8086 N N   . ASP D 1 186 ? 106.167 145.432 113.378 1.00 20.37 ? 187 ASP D N   1 
ATOM   8087 C CA  . ASP D 1 186 ? 106.969 146.627 113.587 1.00 20.37 ? 187 ASP D CA  1 
ATOM   8088 C C   . ASP D 1 186 ? 106.062 147.847 113.641 1.00 20.37 ? 187 ASP D C   1 
ATOM   8089 O O   . ASP D 1 186 ? 105.101 147.958 112.874 1.00 20.37 ? 187 ASP D O   1 
ATOM   8090 C CB  . ASP D 1 186 ? 108.011 146.800 112.472 1.00 20.37 ? 187 ASP D CB  1 
ATOM   8091 C CG  . ASP D 1 186 ? 109.279 147.471 112.957 1.00 20.37 ? 187 ASP D CG  1 
ATOM   8092 O OD1 . ASP D 1 186 ? 109.203 148.282 113.902 1.00 20.37 ? 187 ASP D OD1 1 
ATOM   8093 O OD2 . ASP D 1 186 ? 110.355 147.189 112.389 1.00 20.37 ? 187 ASP D OD2 1 
ATOM   8094 N N   . ARG D 1 187 ? 106.376 148.762 114.555 1.00 17.09 ? 188 ARG D N   1 
ATOM   8095 C CA  . ARG D 1 187 ? 105.648 150.021 114.639 1.00 17.09 ? 188 ARG D CA  1 
ATOM   8096 C C   . ARG D 1 187 ? 105.830 150.809 113.348 1.00 17.09 ? 188 ARG D C   1 
ATOM   8097 O O   . ARG D 1 187 ? 106.953 150.975 112.863 1.00 17.09 ? 188 ARG D O   1 
ATOM   8098 C CB  . ARG D 1 187 ? 106.139 150.843 115.829 1.00 17.09 ? 188 ARG D CB  1 
ATOM   8099 C CG  . ARG D 1 187 ? 105.875 150.207 117.180 1.00 17.09 ? 188 ARG D CG  1 
ATOM   8100 C CD  . ARG D 1 187 ? 104.914 151.046 118.001 1.00 17.09 ? 188 ARG D CD  1 
ATOM   8101 N NE  . ARG D 1 187 ? 105.492 152.328 118.385 1.00 17.09 ? 188 ARG D NE  1 
ATOM   8102 C CZ  . ARG D 1 187 ? 106.037 152.580 119.568 1.00 17.09 ? 188 ARG D CZ  1 
ATOM   8103 N NH1 . ARG D 1 187 ? 106.101 151.653 120.509 1.00 17.09 ? 188 ARG D NH1 1 
ATOM   8104 N NH2 . ARG D 1 187 ? 106.526 153.791 119.813 1.00 17.09 ? 188 ARG D NH2 1 
ATOM   8105 N N   . PHE D 1 188 ? 104.726 151.300 112.791 1.00 16.28 ? 189 PHE D N   1 
ATOM   8106 C CA  . PHE D 1 188 ? 104.738 151.992 111.512 1.00 16.28 ? 189 PHE D CA  1 
ATOM   8107 C C   . PHE D 1 188 ? 104.202 153.404 111.683 1.00 16.28 ? 189 PHE D C   1 
ATOM   8108 O O   . PHE D 1 188 ? 103.164 153.607 112.321 1.00 16.28 ? 189 PHE D O   1 
ATOM   8109 C CB  . PHE D 1 188 ? 103.915 151.232 110.471 1.00 16.28 ? 189 PHE D CB  1 
ATOM   8110 C CG  . PHE D 1 188 ? 104.431 149.854 110.181 1.00 16.28 ? 189 PHE D CG  1 
ATOM   8111 C CD1 . PHE D 1 188 ? 105.767 149.651 109.886 1.00 16.28 ? 189 PHE D CD1 1 
ATOM   8112 C CD2 . PHE D 1 188 ? 103.582 148.763 110.200 1.00 16.28 ? 189 PHE D CD2 1 
ATOM   8113 C CE1 . PHE D 1 188 ? 106.248 148.386 109.619 1.00 16.28 ? 189 PHE D CE1 1 
ATOM   8114 C CE2 . PHE D 1 188 ? 104.058 147.494 109.933 1.00 16.28 ? 189 PHE D CE2 1 
ATOM   8115 C CZ  . PHE D 1 188 ? 105.393 147.306 109.643 1.00 16.28 ? 189 PHE D CZ  1 
ATOM   8116 N N   . TYR D 1 189 ? 104.910 154.372 111.110 1.00 16.29 ? 190 TYR D N   1 
ATOM   8117 C CA  . TYR D 1 189 ? 104.545 155.778 111.152 1.00 16.29 ? 190 TYR D CA  1 
ATOM   8118 C C   . TYR D 1 189 ? 104.499 156.332 109.737 1.00 16.29 ? 190 TYR D C   1 
ATOM   8119 O O   . TYR D 1 189 ? 105.207 155.842 108.851 1.00 16.29 ? 190 TYR D O   1 
ATOM   8120 C CB  . TYR D 1 189 ? 105.546 156.593 111.981 1.00 16.29 ? 190 TYR D CB  1 
ATOM   8121 C CG  . TYR D 1 189 ? 105.909 155.995 113.320 1.00 16.29 ? 190 TYR D CG  1 
ATOM   8122 C CD1 . TYR D 1 189 ? 105.189 156.313 114.460 1.00 16.29 ? 190 TYR D CD1 1 
ATOM   8123 C CD2 . TYR D 1 189 ? 106.986 155.131 113.445 1.00 16.29 ? 190 TYR D CD2 1 
ATOM   8124 C CE1 . TYR D 1 189 ? 105.525 155.777 115.685 1.00 16.29 ? 190 TYR D CE1 1 
ATOM   8125 C CE2 . TYR D 1 189 ? 107.327 154.589 114.667 1.00 16.29 ? 190 TYR D CE2 1 
ATOM   8126 C CZ  . TYR D 1 189 ? 106.594 154.917 115.783 1.00 16.29 ? 190 TYR D CZ  1 
ATOM   8127 O OH  . TYR D 1 189 ? 106.931 154.379 117.003 1.00 16.29 ? 190 TYR D OH  1 
ATOM   8128 N N   . PRO D 1 190 ? 103.666 157.344 109.492 1.00 17.27 ? 191 PRO D N   1 
ATOM   8129 C CA  . PRO D 1 190 ? 103.613 157.933 108.143 1.00 17.27 ? 191 PRO D CA  1 
ATOM   8130 C C   . PRO D 1 190 ? 104.926 158.545 107.683 1.00 17.27 ? 191 PRO D C   1 
ATOM   8131 O O   . PRO D 1 190 ? 105.241 158.477 106.488 1.00 17.27 ? 191 PRO D O   1 
ATOM   8132 C CB  . PRO D 1 190 ? 102.508 158.993 108.266 1.00 17.27 ? 191 PRO D CB  1 
ATOM   8133 C CG  . PRO D 1 190 ? 102.373 159.251 109.730 1.00 17.27 ? 191 PRO D CG  1 
ATOM   8134 C CD  . PRO D 1 190 ? 102.683 157.957 110.401 1.00 17.27 ? 191 PRO D CD  1 
ATOM   8135 N N   . ASN D 1 191 ? 105.705 159.142 108.586 1.00 17.04 ? 192 ASN D N   1 
ATOM   8136 C CA  . ASN D 1 191 ? 106.946 159.811 108.215 1.00 17.04 ? 192 ASN D CA  1 
ATOM   8137 C C   . ASN D 1 191 ? 108.048 159.425 109.191 1.00 17.04 ? 192 ASN D C   1 
ATOM   8138 O O   . ASN D 1 191 ? 107.799 158.851 110.253 1.00 17.04 ? 192 ASN D O   1 
ATOM   8139 C CB  . ASN D 1 191 ? 106.785 161.338 108.187 1.00 17.04 ? 192 ASN D CB  1 
ATOM   8140 C CG  . ASN D 1 191 ? 105.373 161.775 107.857 1.00 17.04 ? 192 ASN D CG  1 
ATOM   8141 O OD1 . ASN D 1 191 ? 104.833 161.433 106.806 1.00 17.04 ? 192 ASN D OD1 1 
ATOM   8142 N ND2 . ASN D 1 191 ? 104.768 162.543 108.756 1.00 17.04 ? 192 ASN D ND2 1 
ATOM   8143 N N   . ASP D 1 192 ? 109.286 159.753 108.813 1.00 17.00 ? 193 ASP D N   1 
ATOM   8144 C CA  . ASP D 1 192 ? 110.435 159.526 109.682 1.00 17.00 ? 193 ASP D CA  1 
ATOM   8145 C C   . ASP D 1 192 ? 110.518 160.534 110.819 1.00 17.00 ? 193 ASP D C   1 
ATOM   8146 O O   . ASP D 1 192 ? 111.240 160.291 111.795 1.00 17.00 ? 193 ASP D O   1 
ATOM   8147 C CB  . ASP D 1 192 ? 111.728 159.565 108.867 1.00 17.00 ? 193 ASP D CB  1 
ATOM   8148 C CG  . ASP D 1 192 ? 111.820 158.436 107.863 1.00 17.00 ? 193 ASP D CG  1 
ATOM   8149 O OD1 . ASP D 1 192 ? 110.786 158.104 107.244 1.00 17.00 ? 193 ASP D OD1 1 
ATOM   8150 O OD2 . ASP D 1 192 ? 112.924 157.879 107.693 1.00 17.00 ? 193 ASP D OD2 1 
ATOM   8151 N N   . LEU D 1 193 ? 109.807 161.659 110.712 1.00 15.12 ? 194 LEU D N   1 
ATOM   8152 C CA  . LEU D 1 193 ? 109.791 162.627 111.804 1.00 15.12 ? 194 LEU D CA  1 
ATOM   8153 C C   . LEU D 1 193 ? 109.192 162.014 113.061 1.00 15.12 ? 194 LEU D C   1 
ATOM   8154 O O   . LEU D 1 193 ? 109.705 162.221 114.167 1.00 15.12 ? 194 LEU D O   1 
ATOM   8155 C CB  . LEU D 1 193 ? 109.014 163.876 111.388 1.00 15.12 ? 194 LEU D CB  1 
ATOM   8156 C CG  . LEU D 1 193 ? 109.066 165.057 112.357 1.00 15.12 ? 194 LEU D CG  1 
ATOM   8157 C CD1 . LEU D 1 193 ? 109.607 166.294 111.659 1.00 15.12 ? 194 LEU D CD1 1 
ATOM   8158 C CD2 . LEU D 1 193 ? 107.692 165.330 112.946 1.00 15.12 ? 194 LEU D CD2 1 
ATOM   8159 N N   . TRP D 1 194 ? 108.111 161.246 112.910 1.00 14.86 ? 195 TRP D N   1 
ATOM   8160 C CA  . TRP D 1 194 ? 107.556 160.524 114.048 1.00 14.86 ? 195 TRP D CA  1 
ATOM   8161 C C   . TRP D 1 194 ? 108.578 159.548 114.615 1.00 14.86 ? 195 TRP D C   1 
ATOM   8162 O O   . TRP D 1 194 ? 108.701 159.408 115.839 1.00 14.86 ? 195 TRP D O   1 
ATOM   8163 C CB  . TRP D 1 194 ? 106.286 159.779 113.637 1.00 14.86 ? 195 TRP D CB  1 
ATOM   8164 C CG  . TRP D 1 194 ? 105.203 160.653 113.081 1.00 14.86 ? 195 TRP D CG  1 
ATOM   8165 C CD1 . TRP D 1 194 ? 105.197 161.286 111.874 1.00 14.86 ? 195 TRP D CD1 1 
ATOM   8166 C CD2 . TRP D 1 194 ? 103.956 160.975 113.710 1.00 14.86 ? 195 TRP D CD2 1 
ATOM   8167 N NE1 . TRP D 1 194 ? 104.028 161.989 111.714 1.00 14.86 ? 195 TRP D NE1 1 
ATOM   8168 C CE2 . TRP D 1 194 ? 103.250 161.815 112.827 1.00 14.86 ? 195 TRP D CE2 1 
ATOM   8169 C CE3 . TRP D 1 194 ? 103.373 160.640 114.934 1.00 14.86 ? 195 TRP D CE3 1 
ATOM   8170 C CZ2 . TRP D 1 194 ? 101.990 162.322 113.130 1.00 14.86 ? 195 TRP D CZ2 1 
ATOM   8171 C CZ3 . TRP D 1 194 ? 102.121 161.144 115.233 1.00 14.86 ? 195 TRP D CZ3 1 
ATOM   8172 C CH2 . TRP D 1 194 ? 101.444 161.976 114.334 1.00 14.86 ? 195 TRP D CH2 1 
ATOM   8173 N N   . VAL D 1 195 ? 109.326 158.873 113.738 1.00 12.41 ? 196 VAL D N   1 
ATOM   8174 C CA  . VAL D 1 195 ? 110.316 157.900 114.188 1.00 12.41 ? 196 VAL D CA  1 
ATOM   8175 C C   . VAL D 1 195 ? 111.368 158.572 115.060 1.00 12.41 ? 196 VAL D C   1 
ATOM   8176 O O   . VAL D 1 195 ? 111.660 158.118 116.173 1.00 12.41 ? 196 VAL D O   1 
ATOM   8177 C CB  . VAL D 1 195 ? 110.959 157.192 112.982 1.00 12.41 ? 196 VAL D CB  1 
ATOM   8178 C CG1 . VAL D 1 195 ? 111.829 156.039 113.447 1.00 12.41 ? 196 VAL D CG1 1 
ATOM   8179 C CG2 . VAL D 1 195 ? 109.892 156.705 112.021 1.00 12.41 ? 196 VAL D CG2 1 
ATOM   8180 N N   . VAL D 1 196 ? 111.943 159.675 114.574 1.00 10.25 ? 197 VAL D N   1 
ATOM   8181 C CA  . VAL D 1 196 ? 113.009 160.327 115.327 1.00 10.25 ? 197 VAL D CA  1 
ATOM   8182 C C   . VAL D 1 196 ? 112.461 160.947 116.607 1.00 10.25 ? 197 VAL D C   1 
ATOM   8183 O O   . VAL D 1 196 ? 113.114 160.902 117.658 1.00 10.25 ? 197 VAL D O   1 
ATOM   8184 C CB  . VAL D 1 196 ? 113.748 161.362 114.456 1.00 10.25 ? 197 VAL D CB  1 
ATOM   8185 C CG1 . VAL D 1 196 ? 114.481 160.669 113.330 1.00 10.25 ? 197 VAL D CG1 1 
ATOM   8186 C CG2 . VAL D 1 196 ? 112.792 162.397 113.901 1.00 10.25 ? 197 VAL D CG2 1 
ATOM   8187 N N   . VAL D 1 197 ? 111.250 161.511 116.553 1.00 9.84  ? 198 VAL D N   1 
ATOM   8188 C CA  . VAL D 1 197 ? 110.660 162.107 117.748 1.00 9.84  ? 198 VAL D CA  1 
ATOM   8189 C C   . VAL D 1 197 ? 110.450 161.049 118.819 1.00 9.84  ? 198 VAL D C   1 
ATOM   8190 O O   . VAL D 1 197 ? 110.771 161.261 119.996 1.00 9.84  ? 198 VAL D O   1 
ATOM   8191 C CB  . VAL D 1 197 ? 109.347 162.827 117.390 1.00 9.84  ? 198 VAL D CB  1 
ATOM   8192 C CG1 . VAL D 1 197 ? 108.477 162.996 118.623 1.00 9.84  ? 198 VAL D CG1 1 
ATOM   8193 C CG2 . VAL D 1 197 ? 109.640 164.174 116.758 1.00 9.84  ? 198 VAL D CG2 1 
ATOM   8194 N N   . PHE D 1 198 ? 109.930 159.881 118.432 1.00 10.84 ? 199 PHE D N   1 
ATOM   8195 C CA  . PHE D 1 198 ? 109.663 158.844 119.421 1.00 10.84 ? 199 PHE D CA  1 
ATOM   8196 C C   . PHE D 1 198 ? 110.945 158.197 119.927 1.00 10.84 ? 199 PHE D C   1 
ATOM   8197 O O   . PHE D 1 198 ? 111.017 157.826 121.102 1.00 10.84 ? 199 PHE D O   1 
ATOM   8198 C CB  . PHE D 1 198 ? 108.710 157.803 118.841 1.00 10.84 ? 199 PHE D CB  1 
ATOM   8199 C CG  . PHE D 1 198 ? 107.265 158.200 118.934 1.00 10.84 ? 199 PHE D CG  1 
ATOM   8200 C CD1 . PHE D 1 198 ? 106.689 158.480 120.161 1.00 10.84 ? 199 PHE D CD1 1 
ATOM   8201 C CD2 . PHE D 1 198 ? 106.487 158.314 117.797 1.00 10.84 ? 199 PHE D CD2 1 
ATOM   8202 C CE1 . PHE D 1 198 ? 105.365 158.855 120.252 1.00 10.84 ? 199 PHE D CE1 1 
ATOM   8203 C CE2 . PHE D 1 198 ? 105.161 158.688 117.883 1.00 10.84 ? 199 PHE D CE2 1 
ATOM   8204 C CZ  . PHE D 1 198 ? 104.601 158.958 119.111 1.00 10.84 ? 199 PHE D CZ  1 
ATOM   8205 N N   . GLN D 1 199 ? 111.972 158.065 119.080 1.00 7.97  ? 200 GLN D N   1 
ATOM   8206 C CA  . GLN D 1 199 ? 113.254 157.566 119.572 1.00 7.97  ? 200 GLN D CA  1 
ATOM   8207 C C   . GLN D 1 199 ? 113.873 158.529 120.581 1.00 7.97  ? 200 GLN D C   1 
ATOM   8208 O O   . GLN D 1 199 ? 114.393 158.105 121.621 1.00 7.97  ? 200 GLN D O   1 
ATOM   8209 C CB  . GLN D 1 199 ? 114.216 157.322 118.409 1.00 7.97  ? 200 GLN D CB  1 
ATOM   8210 C CG  . GLN D 1 199 ? 113.765 156.253 117.433 1.00 7.97  ? 200 GLN D CG  1 
ATOM   8211 C CD  . GLN D 1 199 ? 114.923 155.479 116.842 1.00 7.97  ? 200 GLN D CD  1 
ATOM   8212 O OE1 . GLN D 1 199 ? 115.794 154.997 117.563 1.00 7.97  ? 200 GLN D OE1 1 
ATOM   8213 N NE2 . GLN D 1 199 ? 114.942 155.358 115.520 1.00 7.97  ? 200 GLN D NE2 1 
ATOM   8214 N N   . PHE D 1 200 ? 113.824 159.832 120.291 1.00 6.25  ? 201 PHE D N   1 
ATOM   8215 C CA  . PHE D 1 200 ? 114.360 160.810 121.230 1.00 6.25  ? 201 PHE D CA  1 
ATOM   8216 C C   . PHE D 1 200 ? 113.566 160.817 122.529 1.00 6.25  ? 201 PHE D C   1 
ATOM   8217 O O   . PHE D 1 200 ? 114.141 160.948 123.614 1.00 6.25  ? 201 PHE D O   1 
ATOM   8218 C CB  . PHE D 1 200 ? 114.374 162.199 120.592 1.00 6.25  ? 201 PHE D CB  1 
ATOM   8219 C CG  . PHE D 1 200 ? 115.526 162.417 119.650 1.00 6.25  ? 201 PHE D CG  1 
ATOM   8220 C CD1 . PHE D 1 200 ? 116.808 162.031 120.000 1.00 6.25  ? 201 PHE D CD1 1 
ATOM   8221 C CD2 . PHE D 1 200 ? 115.325 163.004 118.413 1.00 6.25  ? 201 PHE D CD2 1 
ATOM   8222 C CE1 . PHE D 1 200 ? 117.867 162.227 119.136 1.00 6.25  ? 201 PHE D CE1 1 
ATOM   8223 C CE2 . PHE D 1 200 ? 116.381 163.202 117.545 1.00 6.25  ? 201 PHE D CE2 1 
ATOM   8224 C CZ  . PHE D 1 200 ? 117.653 162.813 117.908 1.00 6.25  ? 201 PHE D CZ  1 
ATOM   8225 N N   . GLN D 1 201 ? 112.241 160.678 122.439 1.00 5.49  ? 202 GLN D N   1 
ATOM   8226 C CA  . GLN D 1 201 ? 111.429 160.586 123.650 1.00 5.49  ? 202 GLN D CA  1 
ATOM   8227 C C   . GLN D 1 201 ? 111.783 159.342 124.454 1.00 5.49  ? 202 GLN D C   1 
ATOM   8228 O O   . GLN D 1 201 ? 111.860 159.390 125.689 1.00 5.49  ? 202 GLN D O   1 
ATOM   8229 C CB  . GLN D 1 201 ? 109.945 160.586 123.290 1.00 5.49  ? 202 GLN D CB  1 
ATOM   8230 C CG  . GLN D 1 201 ? 109.018 160.546 124.493 1.00 5.49  ? 202 GLN D CG  1 
ATOM   8231 C CD  . GLN D 1 201 ? 108.541 159.146 124.817 1.00 5.49  ? 202 GLN D CD  1 
ATOM   8232 O OE1 . GLN D 1 201 ? 109.049 158.503 125.735 1.00 5.49  ? 202 GLN D OE1 1 
ATOM   8233 N NE2 . GLN D 1 201 ? 107.561 158.664 124.063 1.00 5.49  ? 202 GLN D NE2 1 
ATOM   8234 N N   . HIS D 1 202 ? 111.993 158.214 123.771 1.00 3.63  ? 203 HIS D N   1 
ATOM   8235 C CA  . HIS D 1 202 ? 112.392 156.991 124.456 1.00 3.63  ? 203 HIS D CA  1 
ATOM   8236 C C   . HIS D 1 202 ? 113.699 157.197 125.205 1.00 3.63  ? 203 HIS D C   1 
ATOM   8237 O O   . HIS D 1 202 ? 113.813 156.843 126.383 1.00 3.63  ? 203 HIS D O   1 
ATOM   8238 C CB  . HIS D 1 202 ? 112.516 155.849 123.444 1.00 3.63  ? 203 HIS D CB  1 
ATOM   8239 C CG  . HIS D 1 202 ? 113.031 154.568 124.028 1.00 3.63  ? 203 HIS D CG  1 
ATOM   8240 N ND1 . HIS D 1 202 ? 112.950 154.272 125.372 1.00 3.63  ? 203 HIS D ND1 1 
ATOM   8241 C CD2 . HIS D 1 202 ? 113.628 153.503 123.445 1.00 3.63  ? 203 HIS D CD2 1 
ATOM   8242 C CE1 . HIS D 1 202 ? 113.480 153.082 125.592 1.00 3.63  ? 203 HIS D CE1 1 
ATOM   8243 N NE2 . HIS D 1 202 ? 113.897 152.594 124.439 1.00 3.63  ? 203 HIS D NE2 1 
ATOM   8244 N N   . ILE D 1 203 ? 114.688 157.801 124.544 1.00 3.31  ? 204 ILE D N   1 
ATOM   8245 C CA  . ILE D 1 203 ? 115.971 158.053 125.199 1.00 3.31  ? 204 ILE D CA  1 
ATOM   8246 C C   . ILE D 1 203 ? 115.779 158.961 126.406 1.00 3.31  ? 204 ILE D C   1 
ATOM   8247 O O   . ILE D 1 203 ? 116.275 158.679 127.505 1.00 3.31  ? 204 ILE D O   1 
ATOM   8248 C CB  . ILE D 1 203 ? 116.977 158.656 124.202 1.00 3.31  ? 204 ILE D CB  1 
ATOM   8249 C CG1 . ILE D 1 203 ? 117.286 157.665 123.082 1.00 3.31  ? 204 ILE D CG1 1 
ATOM   8250 C CG2 . ILE D 1 203 ? 118.252 159.055 124.916 1.00 3.31  ? 204 ILE D CG2 1 
ATOM   8251 C CD1 . ILE D 1 203 ? 118.146 158.243 121.989 1.00 3.31  ? 204 ILE D CD1 1 
ATOM   8252 N N   . MET D 1 204 ? 115.034 160.057 126.224 1.00 2.84  ? 205 MET D N   1 
ATOM   8253 C CA  . MET D 1 204 ? 114.900 161.057 127.277 1.00 2.84  ? 205 MET D CA  1 
ATOM   8254 C C   . MET D 1 204 ? 114.205 160.494 128.507 1.00 2.84  ? 205 MET D C   1 
ATOM   8255 O O   . MET D 1 204 ? 114.631 160.751 129.638 1.00 2.84  ? 205 MET D O   1 
ATOM   8256 C CB  . MET D 1 204 ? 114.145 162.273 126.743 1.00 2.84  ? 205 MET D CB  1 
ATOM   8257 C CG  . MET D 1 204 ? 114.714 163.605 127.197 1.00 2.84  ? 205 MET D CG  1 
ATOM   8258 S SD  . MET D 1 204 ? 116.234 164.042 126.334 1.00 2.84  ? 205 MET D SD  1 
ATOM   8259 C CE  . MET D 1 204 ? 115.676 164.021 124.634 1.00 2.84  ? 205 MET D CE  1 
ATOM   8260 N N   . VAL D 1 205 ? 113.130 159.723 128.317 1.00 3.04  ? 206 VAL D N   1 
ATOM   8261 C CA  . VAL D 1 205 ? 112.404 159.189 129.468 1.00 3.04  ? 206 VAL D CA  1 
ATOM   8262 C C   . VAL D 1 205 ? 113.003 157.892 129.994 1.00 3.04  ? 206 VAL D C   1 
ATOM   8263 O O   . VAL D 1 205 ? 112.672 157.481 131.112 1.00 3.04  ? 206 VAL D O   1 
ATOM   8264 C CB  . VAL D 1 205 ? 110.914 158.991 129.129 1.00 3.04  ? 206 VAL D CB  1 
ATOM   8265 C CG1 . VAL D 1 205 ? 110.082 158.878 130.399 1.00 3.04  ? 206 VAL D CG1 1 
ATOM   8266 C CG2 . VAL D 1 205 ? 110.406 160.147 128.293 1.00 3.04  ? 206 VAL D CG2 1 
ATOM   8267 N N   . GLY D 1 206 ? 113.894 157.249 129.243 1.00 1.72  ? 207 GLY D N   1 
ATOM   8268 C CA  . GLY D 1 206 ? 114.483 156.014 129.713 1.00 1.72  ? 207 GLY D CA  1 
ATOM   8269 C C   . GLY D 1 206 ? 115.813 156.178 130.417 1.00 1.72  ? 207 GLY D C   1 
ATOM   8270 O O   . GLY D 1 206 ? 116.084 155.467 131.389 1.00 1.72  ? 207 GLY D O   1 
ATOM   8271 N N   . LEU D 1 207 ? 116.655 157.100 129.954 1.00 0.72  ? 208 LEU D N   1 
ATOM   8272 C CA  . LEU D 1 207 ? 117.991 157.242 130.516 1.00 0.72  ? 208 LEU D CA  1 
ATOM   8273 C C   . LEU D 1 207 ? 118.220 158.584 131.188 1.00 0.72  ? 208 LEU D C   1 
ATOM   8274 O O   . LEU D 1 207 ? 118.645 158.626 132.348 1.00 0.72  ? 208 LEU D O   1 
ATOM   8275 C CB  . LEU D 1 207 ? 119.042 157.022 129.418 1.00 0.72  ? 208 LEU D CB  1 
ATOM   8276 C CG  . LEU D 1 207 ? 120.478 156.774 129.880 1.00 0.72  ? 208 LEU D CG  1 
ATOM   8277 C CD1 . LEU D 1 207 ? 120.592 155.430 130.574 1.00 0.72  ? 208 LEU D CD1 1 
ATOM   8278 C CD2 . LEU D 1 207 ? 121.432 156.853 128.702 1.00 0.72  ? 208 LEU D CD2 1 
ATOM   8279 N N   . ILE D 1 208 ? 117.943 159.690 130.496 1.00 0.48  ? 209 ILE D N   1 
ATOM   8280 C CA  . ILE D 1 208 ? 118.400 160.994 130.963 1.00 0.48  ? 209 ILE D CA  1 
ATOM   8281 C C   . ILE D 1 208 ? 117.567 161.473 132.148 1.00 0.48  ? 209 ILE D C   1 
ATOM   8282 O O   . ILE D 1 208 ? 118.109 161.872 133.183 1.00 0.48  ? 209 ILE D O   1 
ATOM   8283 C CB  . ILE D 1 208 ? 118.378 162.009 129.809 1.00 0.48  ? 209 ILE D CB  1 
ATOM   8284 C CG1 . ILE D 1 208 ? 119.415 161.626 128.752 1.00 0.48  ? 209 ILE D CG1 1 
ATOM   8285 C CG2 . ILE D 1 208 ? 118.635 163.411 130.328 1.00 0.48  ? 209 ILE D CG2 1 
ATOM   8286 C CD1 . ILE D 1 208 ? 119.431 162.536 127.554 1.00 0.48  ? 209 ILE D CD1 1 
ATOM   8287 N N   . LEU D 1 209 ? 116.242 161.450 132.013 1.00 0.06  ? 210 LEU D N   1 
ATOM   8288 C CA  . LEU D 1 209 ? 115.385 162.033 133.045 1.00 0.06  ? 210 LEU D CA  1 
ATOM   8289 C C   . LEU D 1 209 ? 115.490 161.333 134.396 1.00 0.06  ? 210 LEU D C   1 
ATOM   8290 O O   . LEU D 1 209 ? 115.627 162.032 135.414 1.00 0.06  ? 210 LEU D O   1 
ATOM   8291 C CB  . LEU D 1 209 ? 113.938 162.078 132.545 1.00 0.06  ? 210 LEU D CB  1 
ATOM   8292 C CG  . LEU D 1 209 ? 113.586 163.208 131.574 1.00 0.06  ? 210 LEU D CG  1 
ATOM   8293 C CD1 . LEU D 1 209 ? 112.105 163.541 131.654 1.00 0.06  ? 210 LEU D CD1 1 
ATOM   8294 C CD2 . LEU D 1 209 ? 114.430 164.446 131.838 1.00 0.06  ? 210 LEU D CD2 1 
ATOM   8295 N N   . PRO D 1 210 ? 115.424 159.990 134.501 1.00 0.27  ? 211 PRO D N   1 
ATOM   8296 C CA  . PRO D 1 210 ? 115.549 159.368 135.826 1.00 0.27  ? 211 PRO D CA  1 
ATOM   8297 C C   . PRO D 1 210 ? 116.994 159.273 136.293 1.00 0.27  ? 211 PRO D C   1 
ATOM   8298 O O   . PRO D 1 210 ? 117.267 159.240 137.500 1.00 0.27  ? 211 PRO D O   1 
ATOM   8299 C CB  . PRO D 1 210 ? 114.935 157.974 135.628 1.00 0.27  ? 211 PRO D CB  1 
ATOM   8300 C CG  . PRO D 1 210 ? 114.352 157.971 134.246 1.00 0.27  ? 211 PRO D CG  1 
ATOM   8301 C CD  . PRO D 1 210 ? 115.115 158.982 133.476 1.00 0.27  ? 211 PRO D CD  1 
ATOM   8302 N N   . GLY D 1 211 ? 117.924 159.216 135.339 1.00 0.96  ? 212 GLY D N   1 
ATOM   8303 C CA  . GLY D 1 211 ? 119.331 159.166 135.694 1.00 0.96  ? 212 GLY D CA  1 
ATOM   8304 C C   . GLY D 1 211 ? 119.780 160.396 136.460 1.00 0.96  ? 212 GLY D C   1 
ATOM   8305 O O   . GLY D 1 211 ? 120.549 160.295 137.417 1.00 0.96  ? 212 GLY D O   1 
ATOM   8306 N N   . ILE D 1 212 ? 119.297 161.570 136.051 1.00 0.96  ? 213 ILE D N   1 
ATOM   8307 C CA  . ILE D 1 212 ? 119.640 162.805 136.752 1.00 0.96  ? 213 ILE D CA  1 
ATOM   8308 C C   . ILE D 1 212 ? 119.127 162.765 138.185 1.00 0.96  ? 213 ILE D C   1 
ATOM   8309 O O   . ILE D 1 212 ? 119.834 163.154 139.122 1.00 0.96  ? 213 ILE D O   1 
ATOM   8310 C CB  . ILE D 1 212 ? 119.091 164.020 135.986 1.00 0.96  ? 213 ILE D CB  1 
ATOM   8311 C CG1 . ILE D 1 212 ? 119.876 164.232 134.690 1.00 0.96  ? 213 ILE D CG1 1 
ATOM   8312 C CG2 . ILE D 1 212 ? 119.144 165.267 136.851 1.00 0.96  ? 213 ILE D CG2 1 
ATOM   8313 C CD1 . ILE D 1 212 ? 119.282 165.282 133.781 1.00 0.96  ? 213 ILE D CD1 1 
ATOM   8314 N N   . VAL D 1 213 ? 117.894 162.295 138.380 1.00 1.00  ? 214 VAL D N   1 
ATOM   8315 C CA  . VAL D 1 213 ? 117.322 162.227 139.724 1.00 1.00  ? 214 VAL D CA  1 
ATOM   8316 C C   . VAL D 1 213 ? 118.125 161.271 140.597 1.00 1.00  ? 214 VAL D C   1 
ATOM   8317 O O   . VAL D 1 213 ? 118.447 161.576 141.754 1.00 1.00  ? 214 VAL D O   1 
ATOM   8318 C CB  . VAL D 1 213 ? 115.841 161.816 139.657 1.00 1.00  ? 214 VAL D CB  1 
ATOM   8319 C CG1 . VAL D 1 213 ? 115.236 161.788 141.049 1.00 1.00  ? 214 VAL D CG1 1 
ATOM   8320 C CG2 . VAL D 1 213 ? 115.071 162.760 138.753 1.00 1.00  ? 214 VAL D CG2 1 
ATOM   8321 N N   . ILE D 1 214 ? 118.464 160.100 140.053 1.00 1.31  ? 215 ILE D N   1 
ATOM   8322 C CA  . ILE D 1 214 ? 119.226 159.117 140.820 1.00 1.31  ? 215 ILE D CA  1 
ATOM   8323 C C   . ILE D 1 214 ? 120.592 159.680 141.197 1.00 1.31  ? 215 ILE D C   1 
ATOM   8324 O O   . ILE D 1 214 ? 121.034 159.575 142.351 1.00 1.31  ? 215 ILE D O   1 
ATOM   8325 C CB  . ILE D 1 214 ? 119.358 157.804 140.026 1.00 1.31  ? 215 ILE D CB  1 
ATOM   8326 C CG1 . ILE D 1 214 ? 117.986 157.167 139.813 1.00 1.31  ? 215 ILE D CG1 1 
ATOM   8327 C CG2 . ILE D 1 214 ? 120.278 156.838 140.744 1.00 1.31  ? 215 ILE D CG2 1 
ATOM   8328 C CD1 . ILE D 1 214 ? 117.925 156.239 138.626 1.00 1.31  ? 215 ILE D CD1 1 
ATOM   8329 N N   . LEU D 1 215 ? 121.276 160.294 140.227 1.00 1.85  ? 216 LEU D N   1 
ATOM   8330 C CA  . LEU D 1 215 ? 122.601 160.844 140.483 1.00 1.85  ? 216 LEU D CA  1 
ATOM   8331 C C   . LEU D 1 215 ? 122.550 161.954 141.523 1.00 1.85  ? 216 LEU D C   1 
ATOM   8332 O O   . LEU D 1 215 ? 123.393 162.005 142.422 1.00 1.85  ? 216 LEU D O   1 
ATOM   8333 C CB  . LEU D 1 215 ? 123.214 161.362 139.183 1.00 1.85  ? 216 LEU D CB  1 
ATOM   8334 C CG  . LEU D 1 215 ? 123.928 160.333 138.309 1.00 1.85  ? 216 LEU D CG  1 
ATOM   8335 C CD1 . LEU D 1 215 ? 124.594 161.010 137.125 1.00 1.85  ? 216 LEU D CD1 1 
ATOM   8336 C CD2 . LEU D 1 215 ? 124.944 159.556 139.126 1.00 1.85  ? 216 LEU D CD2 1 
ATOM   8337 N N   . SER D 1 216 ? 121.567 162.851 141.420 1.00 2.84  ? 217 SER D N   1 
ATOM   8338 C CA  . SER D 1 216 ? 121.458 163.940 142.385 1.00 2.84  ? 217 SER D CA  1 
ATOM   8339 C C   . SER D 1 216 ? 121.200 163.406 143.785 1.00 2.84  ? 217 SER D C   1 
ATOM   8340 O O   . SER D 1 216 ? 121.845 163.829 144.754 1.00 2.84  ? 217 SER D O   1 
ATOM   8341 C CB  . SER D 1 216 ? 120.347 164.901 141.963 1.00 2.84  ? 217 SER D CB  1 
ATOM   8342 O OG  . SER D 1 216 ? 120.324 165.063 140.558 1.00 2.84  ? 217 SER D OG  1 
ATOM   8343 N N   . CYS D 1 217 ? 120.268 162.458 143.910 1.00 4.88  ? 218 CYS D N   1 
ATOM   8344 C CA  . CYS D 1 217 ? 119.950 161.914 145.226 1.00 4.88  ? 218 CYS D CA  1 
ATOM   8345 C C   . CYS D 1 217 ? 121.167 161.244 145.846 1.00 4.88  ? 218 CYS D C   1 
ATOM   8346 O O   . CYS D 1 217 ? 121.489 161.477 147.018 1.00 4.88  ? 218 CYS D O   1 
ATOM   8347 C CB  . CYS D 1 217 ? 118.786 160.931 145.119 1.00 4.88  ? 218 CYS D CB  1 
ATOM   8348 S SG  . CYS D 1 217 ? 117.157 161.695 145.231 1.00 4.88  ? 218 CYS D SG  1 
ATOM   8349 N N   . TYR D 1 218 ? 121.884 160.431 145.065 1.00 5.82  ? 219 TYR D N   1 
ATOM   8350 C CA  . TYR D 1 218 ? 123.010 159.706 145.640 1.00 5.82  ? 219 TYR D CA  1 
ATOM   8351 C C   . TYR D 1 218 ? 124.202 160.617 145.911 1.00 5.82  ? 219 TYR D C   1 
ATOM   8352 O O   . TYR D 1 218 ? 124.929 160.401 146.886 1.00 5.82  ? 219 TYR D O   1 
ATOM   8353 C CB  . TYR D 1 218 ? 123.399 158.536 144.740 1.00 5.82  ? 219 TYR D CB  1 
ATOM   8354 C CG  . TYR D 1 218 ? 122.630 157.282 145.084 1.00 5.82  ? 219 TYR D CG  1 
ATOM   8355 C CD1 . TYR D 1 218 ? 122.426 156.922 146.409 1.00 5.82  ? 219 TYR D CD1 1 
ATOM   8356 C CD2 . TYR D 1 218 ? 122.091 156.476 144.096 1.00 5.82  ? 219 TYR D CD2 1 
ATOM   8357 C CE1 . TYR D 1 218 ? 121.719 155.787 146.741 1.00 5.82  ? 219 TYR D CE1 1 
ATOM   8358 C CE2 . TYR D 1 218 ? 121.381 155.335 144.419 1.00 5.82  ? 219 TYR D CE2 1 
ATOM   8359 C CZ  . TYR D 1 218 ? 121.198 154.999 145.744 1.00 5.82  ? 219 TYR D CZ  1 
ATOM   8360 O OH  . TYR D 1 218 ? 120.492 153.867 146.078 1.00 5.82  ? 219 TYR D OH  1 
ATOM   8361 N N   . CYS D 1 219 ? 124.410 161.649 145.089 1.00 4.94  ? 220 CYS D N   1 
ATOM   8362 C CA  . CYS D 1 219 ? 125.470 162.610 145.372 1.00 4.94  ? 220 CYS D CA  1 
ATOM   8363 C C   . CYS D 1 219 ? 125.188 163.378 146.657 1.00 4.94  ? 220 CYS D C   1 
ATOM   8364 O O   . CYS D 1 219 ? 126.094 163.595 147.471 1.00 4.94  ? 220 CYS D O   1 
ATOM   8365 C CB  . CYS D 1 219 ? 125.635 163.572 144.197 1.00 4.94  ? 220 CYS D CB  1 
ATOM   8366 S SG  . CYS D 1 219 ? 126.473 162.860 142.763 1.00 4.94  ? 220 CYS D SG  1 
ATOM   8367 N N   . ILE D 1 220 ? 123.936 163.795 146.862 1.00 5.14  ? 221 ILE D N   1 
ATOM   8368 C CA  . ILE D 1 220 ? 123.598 164.488 148.102 1.00 5.14  ? 221 ILE D CA  1 
ATOM   8369 C C   . ILE D 1 220 ? 123.741 163.551 149.296 1.00 5.14  ? 221 ILE D C   1 
ATOM   8370 O O   . ILE D 1 220 ? 124.199 163.961 150.372 1.00 5.14  ? 221 ILE D O   1 
ATOM   8371 C CB  . ILE D 1 220 ? 122.187 165.092 148.009 1.00 5.14  ? 221 ILE D CB  1 
ATOM   8372 C CG1 . ILE D 1 220 ? 122.132 166.131 146.890 1.00 5.14  ? 221 ILE D CG1 1 
ATOM   8373 C CG2 . ILE D 1 220 ? 121.793 165.733 149.326 1.00 5.14  ? 221 ILE D CG2 1 
ATOM   8374 C CD1 . ILE D 1 220 ? 120.753 166.684 146.641 1.00 5.14  ? 221 ILE D CD1 1 
ATOM   8375 N N   . ILE D 1 221 ? 123.366 162.279 149.129 1.00 7.82  ? 222 ILE D N   1 
ATOM   8376 C CA  . ILE D 1 221 ? 123.546 161.310 150.209 1.00 7.82  ? 222 ILE D CA  1 
ATOM   8377 C C   . ILE D 1 221 ? 125.022 161.162 150.555 1.00 7.82  ? 222 ILE D C   1 
ATOM   8378 O O   . ILE D 1 221 ? 125.402 161.149 151.732 1.00 7.82  ? 222 ILE D O   1 
ATOM   8379 C CB  . ILE D 1 221 ? 122.925 159.954 149.826 1.00 7.82  ? 222 ILE D CB  1 
ATOM   8380 C CG1 . ILE D 1 221 ? 121.401 160.043 149.790 1.00 7.82  ? 222 ILE D CG1 1 
ATOM   8381 C CG2 . ILE D 1 221 ? 123.357 158.882 150.808 1.00 7.82  ? 222 ILE D CG2 1 
ATOM   8382 C CD1 . ILE D 1 221 ? 120.755 158.967 148.944 1.00 7.82  ? 222 ILE D CD1 1 
ATOM   8383 N N   . ILE D 1 222 ? 125.878 161.048 149.536 1.00 8.11  ? 223 ILE D N   1 
ATOM   8384 C CA  . ILE D 1 222 ? 127.310 160.888 149.770 1.00 8.11  ? 223 ILE D CA  1 
ATOM   8385 C C   . ILE D 1 222 ? 127.878 162.112 150.471 1.00 8.11  ? 223 ILE D C   1 
ATOM   8386 O O   . ILE D 1 222 ? 128.682 161.996 151.404 1.00 8.11  ? 223 ILE D O   1 
ATOM   8387 C CB  . ILE D 1 222 ? 128.038 160.600 148.444 1.00 8.11  ? 223 ILE D CB  1 
ATOM   8388 C CG1 . ILE D 1 222 ? 127.762 159.168 147.987 1.00 8.11  ? 223 ILE D CG1 1 
ATOM   8389 C CG2 . ILE D 1 222 ? 129.529 160.826 148.590 1.00 8.11  ? 223 ILE D CG2 1 
ATOM   8390 C CD1 . ILE D 1 222 ? 128.510 158.773 146.738 1.00 8.11  ? 223 ILE D CD1 1 
ATOM   8391 N N   . SER D 1 223 ? 127.470 163.308 150.038 1.00 8.31  ? 224 SER D N   1 
ATOM   8392 C CA  . SER D 1 223 ? 127.947 164.524 150.688 1.00 8.31  ? 224 SER D CA  1 
ATOM   8393 C C   . SER D 1 223 ? 127.507 164.578 152.144 1.00 8.31  ? 224 SER D C   1 
ATOM   8394 O O   . SER D 1 223 ? 128.268 165.019 153.014 1.00 8.31  ? 224 SER D O   1 
ATOM   8395 C CB  . SER D 1 223 ? 127.454 165.758 149.935 1.00 8.31  ? 224 SER D CB  1 
ATOM   8396 O OG  . SER D 1 223 ? 126.185 166.168 150.406 1.00 8.31  ? 224 SER D OG  1 
ATOM   8397 N N   . LYS D 1 224 ? 126.284 164.134 152.435 1.00 11.81 ? 225 LYS D N   1 
ATOM   8398 C CA  . LYS D 1 224 ? 125.798 164.143 153.811 1.00 11.81 ? 225 LYS D CA  1 
ATOM   8399 C C   . LYS D 1 224 ? 126.265 162.941 154.621 1.00 11.81 ? 225 LYS D C   1 
ATOM   8400 O O   . LYS D 1 224 ? 126.001 162.893 155.827 1.00 11.81 ? 225 LYS D O   1 
ATOM   8401 C CB  . LYS D 1 224 ? 124.270 164.205 153.830 1.00 11.81 ? 225 LYS D CB  1 
ATOM   8402 C CG  . LYS D 1 224 ? 123.695 164.982 155.003 1.00 11.81 ? 225 LYS D CG  1 
ATOM   8403 C CD  . LYS D 1 224 ? 123.699 166.477 154.733 1.00 11.81 ? 225 LYS D CD  1 
ATOM   8404 C CE  . LYS D 1 224 ? 123.045 166.798 153.400 1.00 11.81 ? 225 LYS D CE  1 
ATOM   8405 N NZ  . LYS D 1 224 ? 123.308 168.200 152.973 1.00 11.81 ? 225 LYS D NZ  1 
ATOM   8406 N N   . LEU D 1 225 ? 126.950 161.980 154.003 1.00 20.14 ? 226 LEU D N   1 
ATOM   8407 C CA  . LEU D 1 225 ? 127.402 160.777 154.703 1.00 20.14 ? 226 LEU D CA  1 
ATOM   8408 C C   . LEU D 1 225 ? 128.777 161.002 155.334 1.00 20.14 ? 226 LEU D C   1 
ATOM   8409 O O   . LEU D 1 225 ? 129.769 160.358 154.993 1.00 20.14 ? 226 LEU D O   1 
ATOM   8410 C CB  . LEU D 1 225 ? 127.423 159.590 153.747 1.00 20.14 ? 226 LEU D CB  1 
ATOM   8411 C CG  . LEU D 1 225 ? 126.281 158.581 153.860 1.00 20.14 ? 226 LEU D CG  1 
ATOM   8412 C CD1 . LEU D 1 225 ? 126.518 157.412 152.921 1.00 20.14 ? 226 LEU D CD1 1 
ATOM   8413 C CD2 . LEU D 1 225 ? 126.126 158.101 155.291 1.00 20.14 ? 226 LEU D CD2 1 
ATOM   8414 N N   . SER D 1 226 ? 128.823 161.942 156.275 1.00 33.55 ? 227 SER D N   1 
ATOM   8415 C CA  . SER D 1 226 ? 130.061 162.284 156.969 1.00 33.55 ? 227 SER D CA  1 
ATOM   8416 C C   . SER D 1 226 ? 129.803 162.469 158.458 1.00 33.55 ? 227 SER D C   1 
ATOM   8417 O O   . SER D 1 226 ? 130.296 163.417 159.080 1.00 33.55 ? 227 SER D O   1 
ATOM   8418 C CB  . SER D 1 226 ? 130.703 163.536 156.371 1.00 33.55 ? 227 SER D CB  1 
ATOM   8419 O OG  . SER D 1 226 ? 131.455 163.218 155.213 1.00 33.55 ? 227 SER D OG  1 
ATOM   8420 N N   . HIS D 1 227 ? 129.027 161.567 159.051 1.00 49.23 ? 228 HIS D N   1 
ATOM   8421 C CA  . HIS D 1 227 ? 128.716 161.604 160.473 1.00 49.23 ? 228 HIS D CA  1 
ATOM   8422 C C   . HIS D 1 227 ? 129.154 160.295 161.115 1.00 49.23 ? 228 HIS D C   1 
ATOM   8423 O O   . HIS D 1 227 ? 128.876 159.216 160.580 1.00 49.23 ? 228 HIS D O   1 
ATOM   8424 C CB  . HIS D 1 227 ? 127.220 161.835 160.706 1.00 49.23 ? 228 HIS D CB  1 
ATOM   8425 C CG  . HIS D 1 227 ? 126.891 162.306 162.089 1.00 49.23 ? 228 HIS D CG  1 
ATOM   8426 N ND1 . HIS D 1 227 ? 126.950 161.479 163.192 1.00 49.23 ? 228 HIS D ND1 1 
ATOM   8427 C CD2 . HIS D 1 227 ? 126.496 163.517 162.549 1.00 49.23 ? 228 HIS D CD2 1 
ATOM   8428 C CE1 . HIS D 1 227 ? 126.608 162.162 164.269 1.00 49.23 ? 228 HIS D CE1 1 
ATOM   8429 N NE2 . HIS D 1 227 ? 126.328 163.401 163.907 1.00 49.23 ? 228 HIS D NE2 1 
ATOM   8430 N N   . SER D 1 228 ? 129.837 160.400 162.256 1.00 49.82 ? 229 SER D N   1 
ATOM   8431 C CA  . SER D 1 228 ? 130.339 159.250 163.016 1.00 49.82 ? 229 SER D CA  1 
ATOM   8432 C C   . SER D 1 228 ? 131.277 158.460 162.110 1.00 49.82 ? 229 SER D C   1 
ATOM   8433 O O   . SER D 1 228 ? 132.298 159.020 161.674 1.00 49.82 ? 229 SER D O   1 
ATOM   8434 C CB  . SER D 1 228 ? 129.155 158.473 163.594 1.00 49.82 ? 229 SER D CB  1 
ATOM   8435 N N   . LYS D 1 229 ? 130.995 157.199 161.800 1.00 49.09 ? 230 LYS D N   1 
ATOM   8436 C CA  . LYS D 1 229 ? 131.863 156.389 160.958 1.00 49.09 ? 230 LYS D CA  1 
ATOM   8437 C C   . LYS D 1 229 ? 131.016 155.312 160.290 1.00 49.09 ? 230 LYS D C   1 
ATOM   8438 O O   . LYS D 1 229 ? 129.783 155.381 160.289 1.00 49.09 ? 230 LYS D O   1 
ATOM   8439 C CB  . LYS D 1 229 ? 133.018 155.795 161.776 1.00 49.09 ? 230 LYS D CB  1 
ATOM   8440 C CG  . LYS D 1 229 ? 134.385 155.991 161.145 1.00 49.09 ? 230 LYS D CG  1 
ATOM   8441 C CD  . LYS D 1 229 ? 135.492 155.483 162.053 1.00 49.09 ? 230 LYS D CD  1 
ATOM   8442 C CE  . LYS D 1 229 ? 136.856 155.650 161.406 1.00 49.09 ? 230 LYS D CE  1 
ATOM   8443 N NZ  . LYS D 1 229 ? 137.075 157.042 160.926 1.00 49.09 ? 230 LYS D NZ  1 
ATOM   8444 N N   . GLY D 1 230 ? 131.684 154.315 159.713 1.00 51.51 ? 231 GLY D N   1 
ATOM   8445 C CA  . GLY D 1 230 ? 131.006 153.226 159.041 1.00 51.51 ? 231 GLY D CA  1 
ATOM   8446 C C   . GLY D 1 230 ? 130.058 152.458 159.940 1.00 51.51 ? 231 GLY D C   1 
ATOM   8447 O O   . GLY D 1 230 ? 130.433 152.036 161.037 1.00 51.51 ? 231 GLY D O   1 
ATOM   8448 N N   . HIS D 1 231 ? 128.825 152.274 159.480 1.00 51.39 ? 232 HIS D N   1 
ATOM   8449 C CA  . HIS D 1 231 ? 127.791 151.597 160.251 1.00 51.39 ? 232 HIS D CA  1 
ATOM   8450 C C   . HIS D 1 231 ? 126.706 151.139 159.282 1.00 51.39 ? 232 HIS D C   1 
ATOM   8451 O O   . HIS D 1 231 ? 126.895 151.162 158.061 1.00 51.39 ? 232 HIS D O   1 
ATOM   8452 C CB  . HIS D 1 231 ? 127.236 152.512 161.347 1.00 51.39 ? 232 HIS D CB  1 
ATOM   8453 C CG  . HIS D 1 231 ? 127.705 152.158 162.724 1.00 51.39 ? 232 HIS D CG  1 
ATOM   8454 N ND1 . HIS D 1 231 ? 127.223 151.071 163.419 1.00 51.39 ? 232 HIS D ND1 1 
ATOM   8455 C CD2 . HIS D 1 231 ? 128.614 152.751 163.536 1.00 51.39 ? 232 HIS D CD2 1 
ATOM   8456 C CE1 . HIS D 1 231 ? 127.814 151.007 164.599 1.00 51.39 ? 232 HIS D CE1 1 
ATOM   8457 N NE2 . HIS D 1 231 ? 128.663 152.016 164.695 1.00 51.39 ? 232 HIS D NE2 1 
ATOM   8458 N N   . GLN D 1 232 ? 125.565 150.716 159.830 1.00 47.44 ? 233 GLN D N   1 
ATOM   8459 C CA  . GLN D 1 232 ? 124.443 150.320 158.984 1.00 47.44 ? 233 GLN D CA  1 
ATOM   8460 C C   . GLN D 1 232 ? 123.958 151.476 158.122 1.00 47.44 ? 233 GLN D C   1 
ATOM   8461 O O   . GLN D 1 232 ? 123.477 151.257 157.005 1.00 47.44 ? 233 GLN D O   1 
ATOM   8462 C CB  . GLN D 1 232 ? 123.301 149.778 159.843 1.00 47.44 ? 233 GLN D CB  1 
ATOM   8463 C CG  . GLN D 1 232 ? 123.322 148.269 160.018 1.00 47.44 ? 233 GLN D CG  1 
ATOM   8464 C CD  . GLN D 1 232 ? 123.065 147.530 158.719 1.00 47.44 ? 233 GLN D CD  1 
ATOM   8465 O OE1 . GLN D 1 232 ? 122.293 147.984 157.875 1.00 47.44 ? 233 GLN D OE1 1 
ATOM   8466 N NE2 . GLN D 1 232 ? 123.713 146.383 158.554 1.00 47.44 ? 233 GLN D NE2 1 
ATOM   8467 N N   . LYS D 1 233 ? 124.082 152.709 158.618 1.00 40.68 ? 234 LYS D N   1 
ATOM   8468 C CA  . LYS D 1 233 ? 123.731 153.881 157.825 1.00 40.68 ? 234 LYS D CA  1 
ATOM   8469 C C   . LYS D 1 233 ? 124.582 153.998 156.566 1.00 40.68 ? 234 LYS D C   1 
ATOM   8470 O O   . LYS D 1 233 ? 124.141 154.604 155.585 1.00 40.68 ? 234 LYS D O   1 
ATOM   8471 C CB  . LYS D 1 233 ? 123.871 155.144 158.676 1.00 40.68 ? 234 LYS D CB  1 
ATOM   8472 C CG  . LYS D 1 233 ? 123.238 156.388 158.075 1.00 40.68 ? 234 LYS D CG  1 
ATOM   8473 C CD  . LYS D 1 233 ? 123.704 157.638 158.803 1.00 40.68 ? 234 LYS D CD  1 
ATOM   8474 C CE  . LYS D 1 233 ? 123.575 158.873 157.929 1.00 40.68 ? 234 LYS D CE  1 
ATOM   8475 N NZ  . LYS D 1 233 ? 123.994 160.106 158.651 1.00 40.68 ? 234 LYS D NZ  1 
ATOM   8476 N N   . ARG D 1 234 ? 125.787 153.429 156.572 1.00 42.93 ? 235 ARG D N   1 
ATOM   8477 C CA  . ARG D 1 234 ? 126.657 153.437 155.403 1.00 42.93 ? 235 ARG D CA  1 
ATOM   8478 C C   . ARG D 1 234 ? 126.555 152.166 154.573 1.00 42.93 ? 235 ARG D C   1 
ATOM   8479 O O   . ARG D 1 234 ? 126.809 152.209 153.364 1.00 42.93 ? 235 ARG D O   1 
ATOM   8480 C CB  . ARG D 1 234 ? 128.114 153.643 155.830 1.00 42.93 ? 235 ARG D CB  1 
ATOM   8481 C CG  . ARG D 1 234 ? 129.034 154.111 154.714 1.00 42.93 ? 235 ARG D CG  1 
ATOM   8482 C CD  . ARG D 1 234 ? 130.253 154.828 155.271 1.00 42.93 ? 235 ARG D CD  1 
ATOM   8483 N NE  . ARG D 1 234 ? 129.881 155.891 156.198 1.00 42.93 ? 235 ARG D NE  1 
ATOM   8484 C CZ  . ARG D 1 234 ? 130.683 156.881 156.563 1.00 42.93 ? 235 ARG D CZ  1 
ATOM   8485 N NH1 . ARG D 1 234 ? 131.919 156.977 156.098 1.00 42.93 ? 235 ARG D NH1 1 
ATOM   8486 N NH2 . ARG D 1 234 ? 130.237 157.798 157.415 1.00 42.93 ? 235 ARG D NH2 1 
ATOM   8487 N N   . LYS D 1 235 ? 126.196 151.041 155.186 1.00 39.23 ? 236 LYS D N   1 
ATOM   8488 C CA  . LYS D 1 235 ? 126.100 149.769 154.484 1.00 39.23 ? 236 LYS D CA  1 
ATOM   8489 C C   . LYS D 1 235 ? 124.691 149.455 153.997 1.00 39.23 ? 236 LYS D C   1 
ATOM   8490 O O   . LYS D 1 235 ? 124.488 148.408 153.376 1.00 39.23 ? 236 LYS D O   1 
ATOM   8491 C CB  . LYS D 1 235 ? 126.593 148.632 155.387 1.00 39.23 ? 236 LYS D CB  1 
ATOM   8492 C CG  . LYS D 1 235 ? 127.940 148.898 156.041 1.00 39.23 ? 236 LYS D CG  1 
ATOM   8493 C CD  . LYS D 1 235 ? 128.795 147.643 156.082 1.00 39.23 ? 236 LYS D CD  1 
ATOM   8494 C CE  . LYS D 1 235 ? 129.841 147.724 157.182 1.00 39.23 ? 236 LYS D CE  1 
ATOM   8495 N NZ  . LYS D 1 235 ? 130.799 148.842 156.962 1.00 39.23 ? 236 LYS D NZ  1 
ATOM   8496 N N   . ALA D 1 236 ? 123.716 150.327 154.264 1.00 31.82 ? 237 ALA D N   1 
ATOM   8497 C CA  . ALA D 1 236 ? 122.354 150.086 153.804 1.00 31.82 ? 237 ALA D CA  1 
ATOM   8498 C C   . ALA D 1 236 ? 122.167 150.382 152.323 1.00 31.82 ? 237 ALA D C   1 
ATOM   8499 O O   . ALA D 1 236 ? 121.178 149.933 151.737 1.00 31.82 ? 237 ALA D O   1 
ATOM   8500 C CB  . ALA D 1 236 ? 121.366 150.924 154.619 1.00 31.82 ? 237 ALA D CB  1 
ATOM   8501 N N   . LEU D 1 237 ? 123.088 151.120 151.708 1.00 20.89 ? 238 LEU D N   1 
ATOM   8502 C CA  . LEU D 1 237 ? 122.962 151.532 150.318 1.00 20.89 ? 238 LEU D CA  1 
ATOM   8503 C C   . LEU D 1 237 ? 123.585 150.550 149.338 1.00 20.89 ? 238 LEU D C   1 
ATOM   8504 O O   . LEU D 1 237 ? 123.460 150.751 148.125 1.00 20.89 ? 238 LEU D O   1 
ATOM   8505 C CB  . LEU D 1 237 ? 123.602 152.908 150.114 1.00 20.89 ? 238 LEU D CB  1 
ATOM   8506 C CG  . LEU D 1 237 ? 123.105 154.070 150.970 1.00 20.89 ? 238 LEU D CG  1 
ATOM   8507 C CD1 . LEU D 1 237 ? 123.990 154.255 152.190 1.00 20.89 ? 238 LEU D CD1 1 
ATOM   8508 C CD2 . LEU D 1 237 ? 123.070 155.334 150.137 1.00 20.89 ? 238 LEU D CD2 1 
ATOM   8509 N N   . LYS D 1 238 ? 124.256 149.506 149.827 1.00 15.62 ? 239 LYS D N   1 
ATOM   8510 C CA  . LYS D 1 238 ? 125.032 148.639 148.945 1.00 15.62 ? 239 LYS D CA  1 
ATOM   8511 C C   . LYS D 1 238 ? 124.136 147.910 147.950 1.00 15.62 ? 239 LYS D C   1 
ATOM   8512 O O   . LYS D 1 238 ? 124.393 147.924 146.741 1.00 15.62 ? 239 LYS D O   1 
ATOM   8513 C CB  . LYS D 1 238 ? 125.840 147.643 149.775 1.00 15.62 ? 239 LYS D CB  1 
ATOM   8514 C CG  . LYS D 1 238 ? 127.070 147.098 149.069 1.00 15.62 ? 239 LYS D CG  1 
ATOM   8515 C CD  . LYS D 1 238 ? 127.865 146.181 149.981 1.00 15.62 ? 239 LYS D CD  1 
ATOM   8516 C CE  . LYS D 1 238 ? 128.597 145.112 149.187 1.00 15.62 ? 239 LYS D CE  1 
ATOM   8517 N NZ  . LYS D 1 238 ? 129.968 144.869 149.714 1.00 15.62 ? 239 LYS D NZ  1 
ATOM   8518 N N   . THR D 1 239 ? 123.074 147.269 148.443 1.00 11.92 ? 240 THR D N   1 
ATOM   8519 C CA  . THR D 1 239 ? 122.194 146.512 147.558 1.00 11.92 ? 240 THR D CA  1 
ATOM   8520 C C   . THR D 1 239 ? 121.520 147.422 146.541 1.00 11.92 ? 240 THR D C   1 
ATOM   8521 O O   . THR D 1 239 ? 121.458 147.097 145.349 1.00 11.92 ? 240 THR D O   1 
ATOM   8522 C CB  . THR D 1 239 ? 121.145 145.764 148.377 1.00 11.92 ? 240 THR D CB  1 
ATOM   8523 O OG1 . THR D 1 239 ? 120.015 146.616 148.597 1.00 11.92 ? 240 THR D OG1 1 
ATOM   8524 C CG2 . THR D 1 239 ? 121.718 145.342 149.720 1.00 11.92 ? 240 THR D CG2 1 
ATOM   8525 N N   . THR D 1 240 ? 121.018 148.574 146.993 1.00 11.11 ? 241 THR D N   1 
ATOM   8526 C CA  . THR D 1 240 ? 120.329 149.489 146.092 1.00 11.11 ? 241 THR D CA  1 
ATOM   8527 C C   . THR D 1 240 ? 121.267 150.005 145.010 1.00 11.11 ? 241 THR D C   1 
ATOM   8528 O O   . THR D 1 240 ? 120.910 150.037 143.824 1.00 11.11 ? 241 THR D O   1 
ATOM   8529 C CB  . THR D 1 240 ? 119.728 150.651 146.881 1.00 11.11 ? 241 THR D CB  1 
ATOM   8530 O OG1 . THR D 1 240 ? 120.746 151.622 147.151 1.00 11.11 ? 241 THR D OG1 1 
ATOM   8531 C CG2 . THR D 1 240 ? 119.151 150.156 148.195 1.00 11.11 ? 241 THR D CG2 1 
ATOM   8532 N N   . VAL D 1 241 ? 122.483 150.404 145.394 1.00 9.45  ? 242 VAL D N   1 
ATOM   8533 C CA  . VAL D 1 241 ? 123.402 150.956 144.407 1.00 9.45  ? 242 VAL D CA  1 
ATOM   8534 C C   . VAL D 1 241 ? 123.856 149.872 143.435 1.00 9.45  ? 242 VAL D C   1 
ATOM   8535 O O   . VAL D 1 241 ? 123.983 150.125 142.233 1.00 9.45  ? 242 VAL D O   1 
ATOM   8536 C CB  . VAL D 1 241 ? 124.584 151.666 145.096 1.00 9.45  ? 242 VAL D CB  1 
ATOM   8537 C CG1 . VAL D 1 241 ? 125.555 150.680 145.718 1.00 9.45  ? 242 VAL D CG1 1 
ATOM   8538 C CG2 . VAL D 1 241 ? 125.304 152.567 144.109 1.00 9.45  ? 242 VAL D CG2 1 
ATOM   8539 N N   . ILE D 1 242 ? 124.074 148.647 143.921 1.00 8.87  ? 243 ILE D N   1 
ATOM   8540 C CA  . ILE D 1 242 ? 124.458 147.562 143.022 1.00 8.87  ? 243 ILE D CA  1 
ATOM   8541 C C   . ILE D 1 242 ? 123.350 147.296 142.014 1.00 8.87  ? 243 ILE D C   1 
ATOM   8542 O O   . ILE D 1 242 ? 123.604 147.141 140.812 1.00 8.87  ? 243 ILE D O   1 
ATOM   8543 C CB  . ILE D 1 242 ? 124.813 146.298 143.826 1.00 8.87  ? 243 ILE D CB  1 
ATOM   8544 C CG1 . ILE D 1 242 ? 126.150 146.478 144.542 1.00 8.87  ? 243 ILE D CG1 1 
ATOM   8545 C CG2 . ILE D 1 242 ? 124.870 145.087 142.917 1.00 8.87  ? 243 ILE D CG2 1 
ATOM   8546 C CD1 . ILE D 1 242 ? 126.403 145.456 145.625 1.00 8.87  ? 243 ILE D CD1 1 
ATOM   8547 N N   . LEU D 1 243 ? 122.100 147.269 142.485 1.00 6.76  ? 244 LEU D N   1 
ATOM   8548 C CA  . LEU D 1 243 ? 120.970 147.052 141.588 1.00 6.76  ? 244 LEU D CA  1 
ATOM   8549 C C   . LEU D 1 243 ? 120.889 148.143 140.528 1.00 6.76  ? 244 LEU D C   1 
ATOM   8550 O O   . LEU D 1 243 ? 120.698 147.855 139.341 1.00 6.76  ? 244 LEU D O   1 
ATOM   8551 C CB  . LEU D 1 243 ? 119.679 146.986 142.402 1.00 6.76  ? 244 LEU D CB  1 
ATOM   8552 C CG  . LEU D 1 243 ? 118.351 146.785 141.670 1.00 6.76  ? 244 LEU D CG  1 
ATOM   8553 C CD1 . LEU D 1 243 ? 118.410 145.580 140.748 1.00 6.76  ? 244 LEU D CD1 1 
ATOM   8554 C CD2 . LEU D 1 243 ? 117.225 146.642 142.676 1.00 6.76  ? 244 LEU D CD2 1 
ATOM   8555 N N   . ILE D 1 244 ? 121.055 149.405 140.935 1.00 5.13  ? 245 ILE D N   1 
ATOM   8556 C CA  . ILE D 1 244 ? 120.915 150.513 139.993 1.00 5.13  ? 245 ILE D CA  1 
ATOM   8557 C C   . ILE D 1 244 ? 122.032 150.486 138.952 1.00 5.13  ? 245 ILE D C   1 
ATOM   8558 O O   . ILE D 1 244 ? 121.784 150.637 137.747 1.00 5.13  ? 245 ILE D O   1 
ATOM   8559 C CB  . ILE D 1 244 ? 120.872 151.852 140.747 1.00 5.13  ? 245 ILE D CB  1 
ATOM   8560 C CG1 . ILE D 1 244 ? 119.618 151.923 141.620 1.00 5.13  ? 245 ILE D CG1 1 
ATOM   8561 C CG2 . ILE D 1 244 ? 120.897 153.010 139.771 1.00 5.13  ? 245 ILE D CG2 1 
ATOM   8562 C CD1 . ILE D 1 244 ? 119.412 153.254 142.289 1.00 5.13  ? 245 ILE D CD1 1 
ATOM   8563 N N   . LEU D 1 245 ? 123.284 150.307 139.397 1.00 5.49  ? 246 LEU D N   1 
ATOM   8564 C CA  . LEU D 1 245 ? 124.387 150.269 138.441 1.00 5.49  ? 246 LEU D CA  1 
ATOM   8565 C C   . LEU D 1 245 ? 124.261 149.091 137.487 1.00 5.49  ? 246 LEU D C   1 
ATOM   8566 O O   . LEU D 1 245 ? 124.558 149.225 136.298 1.00 5.49  ? 246 LEU D O   1 
ATOM   8567 C CB  . LEU D 1 245 ? 125.749 150.237 139.141 1.00 5.49  ? 246 LEU D CB  1 
ATOM   8568 C CG  . LEU D 1 245 ? 126.049 151.086 140.374 1.00 5.49  ? 246 LEU D CG  1 
ATOM   8569 C CD1 . LEU D 1 245 ? 127.408 150.723 140.946 1.00 5.49  ? 246 LEU D CD1 1 
ATOM   8570 C CD2 . LEU D 1 245 ? 125.986 152.566 140.039 1.00 5.49  ? 246 LEU D CD2 1 
ATOM   8571 N N   . ALA D 1 246 ? 123.831 147.926 137.981 1.00 4.39  ? 247 ALA D N   1 
ATOM   8572 C CA  . ALA D 1 246 ? 123.634 146.792 137.082 1.00 4.39  ? 247 ALA D CA  1 
ATOM   8573 C C   . ALA D 1 246 ? 122.553 147.096 136.052 1.00 4.39  ? 247 ALA D C   1 
ATOM   8574 O O   . ALA D 1 246 ? 122.727 146.836 134.851 1.00 4.39  ? 247 ALA D O   1 
ATOM   8575 C CB  . ALA D 1 246 ? 123.281 145.544 137.887 1.00 4.39  ? 247 ALA D CB  1 
ATOM   8576 N N   . PHE D 1 247 ? 121.434 147.670 136.504 1.00 3.00  ? 248 PHE D N   1 
ATOM   8577 C CA  . PHE D 1 247 ? 120.339 147.997 135.598 1.00 3.00  ? 248 PHE D CA  1 
ATOM   8578 C C   . PHE D 1 247 ? 120.808 148.923 134.486 1.00 3.00  ? 248 PHE D C   1 
ATOM   8579 O O   . PHE D 1 247 ? 120.494 148.711 133.310 1.00 3.00  ? 248 PHE D O   1 
ATOM   8580 C CB  . PHE D 1 247 ? 119.192 148.635 136.385 1.00 3.00  ? 248 PHE D CB  1 
ATOM   8581 C CG  . PHE D 1 247 ? 117.891 148.706 135.629 1.00 3.00  ? 248 PHE D CG  1 
ATOM   8582 C CD1 . PHE D 1 247 ? 117.727 149.591 134.573 1.00 3.00  ? 248 PHE D CD1 1 
ATOM   8583 C CD2 . PHE D 1 247 ? 116.827 147.899 135.986 1.00 3.00  ? 248 PHE D CD2 1 
ATOM   8584 C CE1 . PHE D 1 247 ? 116.538 149.659 133.883 1.00 3.00  ? 248 PHE D CE1 1 
ATOM   8585 C CE2 . PHE D 1 247 ? 115.633 147.966 135.301 1.00 3.00  ? 248 PHE D CE2 1 
ATOM   8586 C CZ  . PHE D 1 247 ? 115.492 148.846 134.246 1.00 3.00  ? 248 PHE D CZ  1 
ATOM   8587 N N   . PHE D 1 248 ? 121.566 149.961 134.839 1.00 2.77  ? 249 PHE D N   1 
ATOM   8588 C CA  . PHE D 1 248 ? 121.992 150.913 133.817 1.00 2.77  ? 249 PHE D CA  1 
ATOM   8589 C C   . PHE D 1 248 ? 123.127 150.369 132.952 1.00 2.77  ? 249 PHE D C   1 
ATOM   8590 O O   . PHE D 1 248 ? 123.219 150.716 131.767 1.00 2.77  ? 249 PHE D O   1 
ATOM   8591 C CB  . PHE D 1 248 ? 122.388 152.234 134.471 1.00 2.77  ? 249 PHE D CB  1 
ATOM   8592 C CG  . PHE D 1 248 ? 121.214 153.096 134.836 1.00 2.77  ? 249 PHE D CG  1 
ATOM   8593 C CD1 . PHE D 1 248 ? 120.610 153.905 133.891 1.00 2.77  ? 249 PHE D CD1 1 
ATOM   8594 C CD2 . PHE D 1 248 ? 120.701 153.080 136.120 1.00 2.77  ? 249 PHE D CD2 1 
ATOM   8595 C CE1 . PHE D 1 248 ? 119.526 154.691 134.223 1.00 2.77  ? 249 PHE D CE1 1 
ATOM   8596 C CE2 . PHE D 1 248 ? 119.615 153.865 136.457 1.00 2.77  ? 249 PHE D CE2 1 
ATOM   8597 C CZ  . PHE D 1 248 ? 119.029 154.670 135.508 1.00 2.77  ? 249 PHE D CZ  1 
ATOM   8598 N N   . ALA D 1 249 ? 123.996 149.530 133.522 1.00 3.39  ? 250 ALA D N   1 
ATOM   8599 C CA  . ALA D 1 249 ? 125.098 148.960 132.758 1.00 3.39  ? 250 ALA D CA  1 
ATOM   8600 C C   . ALA D 1 249 ? 124.602 148.017 131.677 1.00 3.39  ? 250 ALA D C   1 
ATOM   8601 O O   . ALA D 1 249 ? 125.145 148.011 130.569 1.00 3.39  ? 250 ALA D O   1 
ATOM   8602 C CB  . ALA D 1 249 ? 126.064 148.236 133.692 1.00 3.39  ? 250 ALA D CB  1 
ATOM   8603 N N   . CYS D 1 250 ? 123.580 147.209 131.970 1.00 4.65  ? 251 CYS D N   1 
ATOM   8604 C CA  . CYS D 1 250 ? 123.068 146.344 130.911 1.00 4.65  ? 251 CYS D CA  1 
ATOM   8605 C C   . CYS D 1 250 ? 122.264 147.096 129.857 1.00 4.65  ? 251 CYS D C   1 
ATOM   8606 O O   . CYS D 1 250 ? 121.914 146.497 128.836 1.00 4.65  ? 251 CYS D O   1 
ATOM   8607 C CB  . CYS D 1 250 ? 122.225 145.206 131.484 1.00 4.65  ? 251 CYS D CB  1 
ATOM   8608 S SG  . CYS D 1 250 ? 122.825 144.500 133.030 1.00 4.65  ? 251 CYS D SG  1 
ATOM   8609 N N   . TRP D 1 251 ? 121.967 148.381 130.065 1.00 2.13  ? 252 TRP D N   1 
ATOM   8610 C CA  . TRP D 1 251 ? 121.160 149.142 129.119 1.00 2.13  ? 252 TRP D CA  1 
ATOM   8611 C C   . TRP D 1 251 ? 121.939 150.155 128.293 1.00 2.13  ? 252 TRP D C   1 
ATOM   8612 O O   . TRP D 1 251 ? 121.502 150.473 127.183 1.00 2.13  ? 252 TRP D O   1 
ATOM   8613 C CB  . TRP D 1 251 ? 120.033 149.883 129.851 1.00 2.13  ? 252 TRP D CB  1 
ATOM   8614 C CG  . TRP D 1 251 ? 118.779 149.084 130.023 1.00 2.13  ? 252 TRP D CG  1 
ATOM   8615 C CD1 . TRP D 1 251 ? 118.277 148.593 131.190 1.00 2.13  ? 252 TRP D CD1 1 
ATOM   8616 C CD2 . TRP D 1 251 ? 117.862 148.689 128.995 1.00 2.13  ? 252 TRP D CD2 1 
ATOM   8617 N NE1 . TRP D 1 251 ? 117.107 147.916 130.954 1.00 2.13  ? 252 TRP D NE1 1 
ATOM   8618 C CE2 . TRP D 1 251 ? 116.832 147.960 129.614 1.00 2.13  ? 252 TRP D CE2 1 
ATOM   8619 C CE3 . TRP D 1 251 ? 117.815 148.880 127.613 1.00 2.13  ? 252 TRP D CE3 1 
ATOM   8620 C CZ2 . TRP D 1 251 ? 115.766 147.424 128.899 1.00 2.13  ? 252 TRP D CZ2 1 
ATOM   8621 C CZ3 . TRP D 1 251 ? 116.757 148.345 126.905 1.00 2.13  ? 252 TRP D CZ3 1 
ATOM   8622 C CH2 . TRP D 1 251 ? 115.747 147.628 127.548 1.00 2.13  ? 252 TRP D CH2 1 
ATOM   8623 N N   . LEU D 1 252 ? 123.061 150.675 128.797 1.00 1.94  ? 253 LEU D N   1 
ATOM   8624 C CA  . LEU D 1 252 ? 123.784 151.736 128.088 1.00 1.94  ? 253 LEU D CA  1 
ATOM   8625 C C   . LEU D 1 252 ? 124.110 151.435 126.626 1.00 1.94  ? 253 LEU D C   1 
ATOM   8626 O O   . LEU D 1 252 ? 123.853 152.308 125.778 1.00 1.94  ? 253 LEU D O   1 
ATOM   8627 C CB  . LEU D 1 252 ? 125.068 152.094 128.850 1.00 1.94  ? 253 LEU D CB  1 
ATOM   8628 C CG  . LEU D 1 252 ? 125.096 153.367 129.702 1.00 1.94  ? 253 LEU D CG  1 
ATOM   8629 C CD1 . LEU D 1 252 ? 123.943 153.455 130.680 1.00 1.94  ? 253 LEU D CD1 1 
ATOM   8630 C CD2 . LEU D 1 252 ? 126.424 153.464 130.439 1.00 1.94  ? 253 LEU D CD2 1 
ATOM   8631 N N   . PRO D 1 253 ? 124.682 150.281 126.257 1.00 1.38  ? 254 PRO D N   1 
ATOM   8632 C CA  . PRO D 1 253 ? 125.044 150.084 124.841 1.00 1.38  ? 254 PRO D CA  1 
ATOM   8633 C C   . PRO D 1 253 ? 123.859 150.137 123.887 1.00 1.38  ? 254 PRO D C   1 
ATOM   8634 O O   . PRO D 1 253 ? 123.998 150.640 122.764 1.00 1.38  ? 254 PRO D O   1 
ATOM   8635 C CB  . PRO D 1 253 ? 125.716 148.704 124.843 1.00 1.38  ? 254 PRO D CB  1 
ATOM   8636 C CG  . PRO D 1 253 ? 126.147 148.488 126.242 1.00 1.38  ? 254 PRO D CG  1 
ATOM   8637 C CD  . PRO D 1 253 ? 125.101 149.135 127.080 1.00 1.38  ? 254 PRO D CD  1 
ATOM   8638 N N   . TYR D 1 254 ? 122.692 149.643 124.306 1.00 1.46  ? 255 TYR D N   1 
ATOM   8639 C CA  . TYR D 1 254 ? 121.501 149.745 123.468 1.00 1.46  ? 255 TYR D CA  1 
ATOM   8640 C C   . TYR D 1 254 ? 121.116 151.203 123.239 1.00 1.46  ? 255 TYR D C   1 
ATOM   8641 O O   . TYR D 1 254 ? 120.743 151.590 122.124 1.00 1.46  ? 255 TYR D O   1 
ATOM   8642 C CB  . TYR D 1 254 ? 120.347 148.976 124.111 1.00 1.46  ? 255 TYR D CB  1 
ATOM   8643 C CG  . TYR D 1 254 ? 118.990 149.274 123.521 1.00 1.46  ? 255 TYR D CG  1 
ATOM   8644 C CD1 . TYR D 1 254 ? 118.641 148.807 122.265 1.00 1.46  ? 255 TYR D CD1 1 
ATOM   8645 C CD2 . TYR D 1 254 ? 118.055 150.017 124.225 1.00 1.46  ? 255 TYR D CD2 1 
ATOM   8646 C CE1 . TYR D 1 254 ? 117.403 149.073 121.726 1.00 1.46  ? 255 TYR D CE1 1 
ATOM   8647 C CE2 . TYR D 1 254 ? 116.813 150.289 123.690 1.00 1.46  ? 255 TYR D CE2 1 
ATOM   8648 C CZ  . TYR D 1 254 ? 116.494 149.815 122.438 1.00 1.46  ? 255 TYR D CZ  1 
ATOM   8649 O OH  . TYR D 1 254 ? 115.261 150.079 121.894 1.00 1.46  ? 255 TYR D OH  1 
ATOM   8650 N N   . TYR D 1 255 ? 121.200 152.022 124.290 1.00 0.91  ? 256 TYR D N   1 
ATOM   8651 C CA  . TYR D 1 255 ? 120.889 153.440 124.156 1.00 0.91  ? 256 TYR D CA  1 
ATOM   8652 C C   . TYR D 1 255 ? 121.877 154.137 123.232 1.00 0.91  ? 256 TYR D C   1 
ATOM   8653 O O   . TYR D 1 255 ? 121.488 154.990 122.426 1.00 0.91  ? 256 TYR D O   1 
ATOM   8654 C CB  . TYR D 1 255 ? 120.869 154.102 125.531 1.00 0.91  ? 256 TYR D CB  1 
ATOM   8655 C CG  . TYR D 1 255 ? 119.631 153.779 126.331 1.00 0.91  ? 256 TYR D CG  1 
ATOM   8656 C CD1 . TYR D 1 255 ? 118.372 153.852 125.756 1.00 0.91  ? 256 TYR D CD1 1 
ATOM   8657 C CD2 . TYR D 1 255 ? 119.720 153.397 127.661 1.00 0.91  ? 256 TYR D CD2 1 
ATOM   8658 C CE1 . TYR D 1 255 ? 117.239 153.558 126.482 1.00 0.91  ? 256 TYR D CE1 1 
ATOM   8659 C CE2 . TYR D 1 255 ? 118.592 153.100 128.394 1.00 0.91  ? 256 TYR D CE2 1 
ATOM   8660 C CZ  . TYR D 1 255 ? 117.354 153.182 127.801 1.00 0.91  ? 256 TYR D CZ  1 
ATOM   8661 O OH  . TYR D 1 255 ? 116.226 152.887 128.530 1.00 0.91  ? 256 TYR D OH  1 
ATOM   8662 N N   . ILE D 1 256 ? 123.161 153.782 123.327 1.00 1.09  ? 257 ILE D N   1 
ATOM   8663 C CA  . ILE D 1 256 ? 124.149 154.346 122.410 1.00 1.09  ? 257 ILE D CA  1 
ATOM   8664 C C   . ILE D 1 256 ? 123.809 153.976 120.972 1.00 1.09  ? 257 ILE D C   1 
ATOM   8665 O O   . ILE D 1 256 ? 123.850 154.821 120.066 1.00 1.09  ? 257 ILE D O   1 
ATOM   8666 C CB  . ILE D 1 256 ? 125.564 153.880 122.799 1.00 1.09  ? 257 ILE D CB  1 
ATOM   8667 C CG1 . ILE D 1 256 ? 126.073 154.674 124.003 1.00 1.09  ? 257 ILE D CG1 1 
ATOM   8668 C CG2 . ILE D 1 256 ? 126.517 154.029 121.630 1.00 1.09  ? 257 ILE D CG2 1 
ATOM   8669 C CD1 . ILE D 1 256 ? 127.039 153.907 124.871 1.00 1.09  ? 257 ILE D CD1 1 
ATOM   8670 N N   . GLY D 1 257 ? 123.452 152.710 120.741 1.00 2.26  ? 258 GLY D N   1 
ATOM   8671 C CA  . GLY D 1 257 ? 123.105 152.287 119.393 1.00 2.26  ? 258 GLY D CA  1 
ATOM   8672 C C   . GLY D 1 257 ? 121.899 153.017 118.832 1.00 2.26  ? 258 GLY D C   1 
ATOM   8673 O O   . GLY D 1 257 ? 121.913 153.464 117.680 1.00 2.26  ? 258 GLY D O   1 
ATOM   8674 N N   . ILE D 1 258 ? 120.839 153.152 119.634 1.00 2.01  ? 259 ILE D N   1 
ATOM   8675 C CA  . ILE D 1 258 ? 119.637 153.814 119.132 1.00 2.01  ? 259 ILE D CA  1 
ATOM   8676 C C   . ILE D 1 258 ? 119.887 155.303 118.922 1.00 2.01  ? 259 ILE D C   1 
ATOM   8677 O O   . ILE D 1 258 ? 119.352 155.904 117.983 1.00 2.01  ? 259 ILE D O   1 
ATOM   8678 C CB  . ILE D 1 258 ? 118.426 153.558 120.050 1.00 2.01  ? 259 ILE D CB  1 
ATOM   8679 C CG1 . ILE D 1 258 ? 118.628 154.164 121.435 1.00 2.01  ? 259 ILE D CG1 1 
ATOM   8680 C CG2 . ILE D 1 258 ? 118.142 152.076 120.150 1.00 2.01  ? 259 ILE D CG2 1 
ATOM   8681 C CD1 . ILE D 1 258 ? 117.395 154.107 122.301 1.00 2.01  ? 259 ILE D CD1 1 
ATOM   8682 N N   . SER D 1 259 ? 120.700 155.928 119.782 1.00 2.35  ? 260 SER D N   1 
ATOM   8683 C CA  . SER D 1 259 ? 121.045 157.331 119.573 1.00 2.35  ? 260 SER D CA  1 
ATOM   8684 C C   . SER D 1 259 ? 121.803 157.518 118.267 1.00 2.35  ? 260 SER D C   1 
ATOM   8685 O O   . SER D 1 259 ? 121.515 158.442 117.496 1.00 2.35  ? 260 SER D O   1 
ATOM   8686 C CB  . SER D 1 259 ? 121.873 157.850 120.748 1.00 2.35  ? 260 SER D CB  1 
ATOM   8687 O OG  . SER D 1 259 ? 121.447 157.270 121.968 1.00 2.35  ? 260 SER D OG  1 
ATOM   8688 N N   . ILE D 1 260 ? 122.768 156.636 117.994 1.00 3.82  ? 261 ILE D N   1 
ATOM   8689 C CA  . ILE D 1 260 ? 123.512 156.728 116.743 1.00 3.82  ? 261 ILE D CA  1 
ATOM   8690 C C   . ILE D 1 260 ? 122.580 156.539 115.553 1.00 3.82  ? 261 ILE D C   1 
ATOM   8691 O O   . ILE D 1 260 ? 122.662 157.275 114.562 1.00 3.82  ? 261 ILE D O   1 
ATOM   8692 C CB  . ILE D 1 260 ? 124.669 155.712 116.729 1.00 3.82  ? 261 ILE D CB  1 
ATOM   8693 C CG1 . ILE D 1 260 ? 125.738 156.119 117.745 1.00 3.82  ? 261 ILE D CG1 1 
ATOM   8694 C CG2 . ILE D 1 260 ? 125.273 155.609 115.341 1.00 3.82  ? 261 ILE D CG2 1 
ATOM   8695 C CD1 . ILE D 1 260 ? 127.044 155.380 117.592 1.00 3.82  ? 261 ILE D CD1 1 
ATOM   8696 N N   . ASP D 1 261 ? 121.669 155.564 115.632 1.00 5.56  ? 262 ASP D N   1 
ATOM   8697 C CA  . ASP D 1 261 ? 120.748 155.330 114.520 1.00 5.56  ? 262 ASP D CA  1 
ATOM   8698 C C   . ASP D 1 261 ? 119.847 156.540 114.289 1.00 5.56  ? 262 ASP D C   1 
ATOM   8699 O O   . ASP D 1 261 ? 119.635 156.959 113.143 1.00 5.56  ? 262 ASP D O   1 
ATOM   8700 C CB  . ASP D 1 261 ? 119.913 154.074 114.785 1.00 5.56  ? 262 ASP D CB  1 
ATOM   8701 C CG  . ASP D 1 261 ? 119.001 153.704 113.619 1.00 5.56  ? 262 ASP D CG  1 
ATOM   8702 O OD1 . ASP D 1 261 ? 119.009 154.390 112.577 1.00 5.56  ? 262 ASP D OD1 1 
ATOM   8703 O OD2 . ASP D 1 261 ? 118.293 152.684 113.735 1.00 5.56  ? 262 ASP D OD2 1 
ATOM   8704 N N   . SER D 1 262 ? 119.323 157.127 115.368 1.00 5.68  ? 263 SER D N   1 
ATOM   8705 C CA  . SER D 1 262 ? 118.465 158.299 115.229 1.00 5.68  ? 263 SER D CA  1 
ATOM   8706 C C   . SER D 1 262 ? 119.227 159.460 114.610 1.00 5.68  ? 263 SER D C   1 
ATOM   8707 O O   . SER D 1 262 ? 118.673 160.214 113.799 1.00 5.68  ? 263 SER D O   1 
ATOM   8708 C CB  . SER D 1 262 ? 117.888 158.696 116.585 1.00 5.68  ? 263 SER D CB  1 
ATOM   8709 O OG  . SER D 1 262 ? 118.858 159.360 117.372 1.00 5.68  ? 263 SER D OG  1 
ATOM   8710 N N   . PHE D 1 263 ? 120.498 159.627 114.980 1.00 6.12  ? 264 PHE D N   1 
ATOM   8711 C CA  . PHE D 1 263 ? 121.312 160.658 114.342 1.00 6.12  ? 264 PHE D CA  1 
ATOM   8712 C C   . PHE D 1 263 ? 121.513 160.368 112.859 1.00 6.12  ? 264 PHE D C   1 
ATOM   8713 O O   . PHE D 1 263 ? 121.515 161.291 112.038 1.00 6.12  ? 264 PHE D O   1 
ATOM   8714 C CB  . PHE D 1 263 ? 122.651 160.790 115.058 1.00 6.12  ? 264 PHE D CB  1 
ATOM   8715 C CG  . PHE D 1 263 ? 122.672 161.857 116.107 1.00 6.12  ? 264 PHE D CG  1 
ATOM   8716 C CD1 . PHE D 1 263 ? 122.233 163.135 115.817 1.00 6.12  ? 264 PHE D CD1 1 
ATOM   8717 C CD2 . PHE D 1 263 ? 123.123 161.584 117.385 1.00 6.12  ? 264 PHE D CD2 1 
ATOM   8718 C CE1 . PHE D 1 263 ? 122.246 164.121 116.779 1.00 6.12  ? 264 PHE D CE1 1 
ATOM   8719 C CE2 . PHE D 1 263 ? 123.138 162.565 118.352 1.00 6.12  ? 264 PHE D CE2 1 
ATOM   8720 C CZ  . PHE D 1 263 ? 122.699 163.835 118.050 1.00 6.12  ? 264 PHE D CZ  1 
ATOM   8721 N N   . ILE D 1 264 ? 121.692 159.094 112.497 1.00 8.20  ? 265 ILE D N   1 
ATOM   8722 C CA  . ILE D 1 264 ? 121.759 158.737 111.078 1.00 8.20  ? 265 ILE D CA  1 
ATOM   8723 C C   . ILE D 1 264 ? 120.465 159.112 110.374 1.00 8.20  ? 265 ILE D C   1 
ATOM   8724 O O   . ILE D 1 264 ? 120.472 159.474 109.191 1.00 8.20  ? 265 ILE D O   1 
ATOM   8725 C CB  . ILE D 1 264 ? 122.074 157.240 110.883 1.00 8.20  ? 265 ILE D CB  1 
ATOM   8726 C CG1 . ILE D 1 264 ? 123.289 156.814 111.700 1.00 8.20  ? 265 ILE D CG1 1 
ATOM   8727 C CG2 . ILE D 1 264 ? 122.305 156.926 109.413 1.00 8.20  ? 265 ILE D CG2 1 
ATOM   8728 C CD1 . ILE D 1 264 ? 123.632 155.349 111.558 1.00 8.20  ? 265 ILE D CD1 1 
ATOM   8729 N N   . LEU D 1 265 ? 119.336 159.025 111.080 1.00 9.01  ? 266 LEU D N   1 
ATOM   8730 C CA  . LEU D 1 265 ? 118.051 159.314 110.450 1.00 9.01  ? 266 LEU D CA  1 
ATOM   8731 C C   . LEU D 1 265 ? 117.950 160.774 110.018 1.00 9.01  ? 266 LEU D C   1 
ATOM   8732 O O   . LEU D 1 265 ? 117.398 161.072 108.951 1.00 9.01  ? 266 LEU D O   1 
ATOM   8733 C CB  . LEU D 1 265 ? 116.909 158.949 111.396 1.00 9.01  ? 266 LEU D CB  1 
ATOM   8734 C CG  . LEU D 1 265 ? 116.383 157.518 111.270 1.00 9.01  ? 266 LEU D CG  1 
ATOM   8735 C CD1 . LEU D 1 265 ? 115.393 157.208 112.379 1.00 9.01  ? 266 LEU D CD1 1 
ATOM   8736 C CD2 . LEU D 1 265 ? 115.751 157.298 109.905 1.00 9.01  ? 266 LEU D CD2 1 
ATOM   8737 N N   . LEU D 1 266 ? 118.464 161.699 110.825 1.00 8.89  ? 267 LEU D N   1 
ATOM   8738 C CA  . LEU D 1 266 ? 118.390 163.122 110.485 1.00 8.89  ? 267 LEU D CA  1 
ATOM   8739 C C   . LEU D 1 266 ? 119.618 163.595 109.712 1.00 8.89  ? 267 LEU D C   1 
ATOM   8740 O O   . LEU D 1 266 ? 120.185 164.642 110.018 1.00 8.89  ? 267 LEU D O   1 
ATOM   8741 C CB  . LEU D 1 266 ? 118.206 163.951 111.749 1.00 8.89  ? 267 LEU D CB  1 
ATOM   8742 C CG  . LEU D 1 266 ? 117.094 163.572 112.721 1.00 8.89  ? 267 LEU D CG  1 
ATOM   8743 C CD1 . LEU D 1 266 ? 117.450 164.047 114.118 1.00 8.89  ? 267 LEU D CD1 1 
ATOM   8744 C CD2 . LEU D 1 266 ? 115.777 164.172 112.272 1.00 8.89  ? 267 LEU D CD2 1 
ATOM   8745 N N   . GLU D 1 267 ? 120.002 162.835 108.686 1.00 12.54 ? 268 GLU D N   1 
ATOM   8746 C CA  . GLU D 1 267 ? 121.062 163.197 107.737 1.00 12.54 ? 268 GLU D CA  1 
ATOM   8747 C C   . GLU D 1 267 ? 122.240 163.900 108.413 1.00 12.54 ? 268 GLU D C   1 
ATOM   8748 O O   . GLU D 1 267 ? 122.714 164.947 107.966 1.00 12.54 ? 268 GLU D O   1 
ATOM   8749 C CB  . GLU D 1 267 ? 120.498 164.049 106.605 1.00 12.54 ? 268 GLU D CB  1 
ATOM   8750 C CG  . GLU D 1 267 ? 119.148 163.579 106.097 1.00 12.54 ? 268 GLU D CG  1 
ATOM   8751 C CD  . GLU D 1 267 ? 119.073 163.549 104.585 1.00 12.54 ? 268 GLU D CD  1 
ATOM   8752 O OE1 . GLU D 1 267 ? 119.059 164.634 103.968 1.00 12.54 ? 268 GLU D OE1 1 
ATOM   8753 O OE2 . GLU D 1 267 ? 119.028 162.439 104.012 1.00 12.54 ? 268 GLU D OE2 1 
ATOM   8754 N N   . ILE D 1 268 ? 122.715 163.314 109.509 1.00 10.34 ? 269 ILE D N   1 
ATOM   8755 C CA  . ILE D 1 268 ? 123.852 163.845 110.247 1.00 10.34 ? 269 ILE D CA  1 
ATOM   8756 C C   . ILE D 1 268 ? 125.076 162.945 110.123 1.00 10.34 ? 269 ILE D C   1 
ATOM   8757 O O   . ILE D 1 268 ? 126.194 163.436 109.957 1.00 10.34 ? 269 ILE D O   1 
ATOM   8758 C CB  . ILE D 1 268 ? 123.486 164.076 111.731 1.00 10.34 ? 269 ILE D CB  1 
ATOM   8759 C CG1 . ILE D 1 268 ? 122.683 165.367 111.886 1.00 10.34 ? 269 ILE D CG1 1 
ATOM   8760 C CG2 . ILE D 1 268 ? 124.732 164.138 112.597 1.00 10.34 ? 269 ILE D CG2 1 
ATOM   8761 C CD1 . ILE D 1 268 ? 122.480 165.789 113.324 1.00 10.34 ? 269 ILE D CD1 1 
ATOM   8762 N N   . ILE D 1 269 ? 124.882 161.629 110.159 1.00 12.61 ? 270 ILE D N   1 
ATOM   8763 C CA  . ILE D 1 269 ? 125.992 160.683 110.130 1.00 12.61 ? 270 ILE D CA  1 
ATOM   8764 C C   . ILE D 1 269 ? 125.913 159.906 108.821 1.00 12.61 ? 270 ILE D C   1 
ATOM   8765 O O   . ILE D 1 269 ? 126.178 158.699 108.781 1.00 12.61 ? 270 ILE D O   1 
ATOM   8766 C CB  . ILE D 1 269 ? 125.979 159.747 111.353 1.00 12.61 ? 270 ILE D CB  1 
ATOM   8767 C CG1 . ILE D 1 269 ? 125.786 160.546 112.635 1.00 12.61 ? 270 ILE D CG1 1 
ATOM   8768 C CG2 . ILE D 1 269 ? 127.303 159.014 111.498 1.00 12.61 ? 270 ILE D CG2 1 
ATOM   8769 C CD1 . ILE D 1 269 ? 125.774 159.682 113.870 1.00 12.61 ? 270 ILE D CD1 1 
ATOM   8770 N N   . LYS D 1 270 ? 125.502 160.581 107.750 1.00 20.08 ? 271 LYS D N   1 
ATOM   8771 C CA  . LYS D 1 270 ? 125.441 159.939 106.444 1.00 20.08 ? 271 LYS D CA  1 
ATOM   8772 C C   . LYS D 1 270 ? 126.803 159.378 106.059 1.00 20.08 ? 271 LYS D C   1 
ATOM   8773 O O   . LYS D 1 270 ? 127.740 160.134 105.780 1.00 20.08 ? 271 LYS D O   1 
ATOM   8774 C CB  . LYS D 1 270 ? 124.956 160.928 105.383 1.00 20.08 ? 271 LYS D CB  1 
ATOM   8775 C CG  . LYS D 1 270 ? 125.401 162.361 105.628 1.00 20.08 ? 271 LYS D CG  1 
ATOM   8776 C CD  . LYS D 1 270 ? 125.416 163.162 104.338 1.00 20.08 ? 271 LYS D CD  1 
ATOM   8777 C CE  . LYS D 1 270 ? 124.049 163.170 103.679 1.00 20.08 ? 271 LYS D CE  1 
ATOM   8778 N NZ  . LYS D 1 270 ? 123.874 164.335 102.769 1.00 20.08 ? 271 LYS D NZ  1 
ATOM   8779 N N   . GLN D 1 271 ? 126.920 158.047 106.043 1.00 23.10 ? 272 GLN D N   1 
ATOM   8780 C CA  . GLN D 1 271 ? 128.194 157.398 105.764 1.00 23.10 ? 272 GLN D CA  1 
ATOM   8781 C C   . GLN D 1 271 ? 128.044 156.177 104.864 1.00 23.10 ? 272 GLN D C   1 
ATOM   8782 O O   . GLN D 1 271 ? 129.007 155.412 104.722 1.00 23.10 ? 272 GLN D O   1 
ATOM   8783 C CB  . GLN D 1 271 ? 128.891 156.988 107.067 1.00 23.10 ? 272 GLN D CB  1 
ATOM   8784 C CG  . GLN D 1 271 ? 129.334 158.154 107.935 1.00 23.10 ? 272 GLN D CG  1 
ATOM   8785 C CD  . GLN D 1 271 ? 130.480 157.793 108.855 1.00 23.10 ? 272 GLN D CD  1 
ATOM   8786 O OE1 . GLN D 1 271 ? 131.165 156.793 108.649 1.00 23.10 ? 272 GLN D OE1 1 
ATOM   8787 N NE2 . GLN D 1 271 ? 130.695 158.610 109.879 1.00 23.10 ? 272 GLN D NE2 1 
ATOM   8788 N N   . GLY D 1 272 ? 126.883 155.966 104.261 1.00 28.78 ? 273 GLY D N   1 
ATOM   8789 C CA  . GLY D 1 272 ? 126.642 154.813 103.417 1.00 28.78 ? 273 GLY D CA  1 
ATOM   8790 C C   . GLY D 1 272 ? 125.614 153.876 104.031 1.00 28.78 ? 273 GLY D C   1 
ATOM   8791 O O   . GLY D 1 272 ? 125.112 154.085 105.137 1.00 28.78 ? 273 GLY D O   1 
ATOM   8792 N N   . CYS D 1 273 ? 125.313 152.822 103.275 1.00 34.71 ? 274 CYS D N   1 
ATOM   8793 C CA  . CYS D 1 273 ? 124.322 151.837 103.685 1.00 34.71 ? 274 CYS D CA  1 
ATOM   8794 C C   . CYS D 1 273 ? 124.895 150.732 104.562 1.00 34.71 ? 274 CYS D C   1 
ATOM   8795 O O   . CYS D 1 273 ? 124.123 149.936 105.106 1.00 34.71 ? 274 CYS D O   1 
ATOM   8796 C CB  . CYS D 1 273 ? 123.663 151.212 102.450 1.00 34.71 ? 274 CYS D CB  1 
ATOM   8797 S SG  . CYS D 1 273 ? 122.584 152.332 101.531 1.00 34.71 ? 274 CYS D SG  1 
ATOM   8798 N N   . GLU D 1 274 ? 126.214 150.660 104.716 1.00 31.72 ? 275 GLU D N   1 
ATOM   8799 C CA  . GLU D 1 274 ? 126.836 149.592 105.486 1.00 31.72 ? 275 GLU D CA  1 
ATOM   8800 C C   . GLU D 1 274 ? 126.937 149.901 106.973 1.00 31.72 ? 275 GLU D C   1 
ATOM   8801 O O   . GLU D 1 274 ? 127.337 149.022 107.745 1.00 31.72 ? 275 GLU D O   1 
ATOM   8802 C CB  . GLU D 1 274 ? 128.230 149.287 104.930 1.00 31.72 ? 275 GLU D CB  1 
ATOM   8803 C CG  . GLU D 1 274 ? 128.226 148.787 103.494 1.00 31.72 ? 275 GLU D CG  1 
ATOM   8804 C CD  . GLU D 1 274 ? 128.444 149.901 102.487 1.00 31.72 ? 275 GLU D CD  1 
ATOM   8805 O OE1 . GLU D 1 274 ? 128.998 150.952 102.870 1.00 31.72 ? 275 GLU D OE1 1 
ATOM   8806 O OE2 . GLU D 1 274 ? 128.058 149.726 101.313 1.00 31.72 ? 275 GLU D OE2 1 
ATOM   8807 N N   . PHE D 1 275 ? 126.596 151.116 107.393 1.00 21.90 ? 276 PHE D N   1 
ATOM   8808 C CA  . PHE D 1 275 ? 126.594 151.473 108.807 1.00 21.90 ? 276 PHE D CA  1 
ATOM   8809 C C   . PHE D 1 275 ? 125.276 151.131 109.491 1.00 21.90 ? 276 PHE D C   1 
ATOM   8810 O O   . PHE D 1 275 ? 125.269 150.749 110.674 1.00 21.90 ? 276 PHE D O   1 
ATOM   8811 C CB  . PHE D 1 275 ? 126.890 152.968 108.957 1.00 21.90 ? 276 PHE D CB  1 
ATOM   8812 C CG  . PHE D 1 275 ? 127.494 153.341 110.277 1.00 21.90 ? 276 PHE D CG  1 
ATOM   8813 C CD1 . PHE D 1 275 ? 128.225 152.422 111.005 1.00 21.90 ? 276 PHE D CD1 1 
ATOM   8814 C CD2 . PHE D 1 275 ? 127.333 154.616 110.788 1.00 21.90 ? 276 PHE D CD2 1 
ATOM   8815 C CE1 . PHE D 1 275 ? 128.779 152.768 112.219 1.00 21.90 ? 276 PHE D CE1 1 
ATOM   8816 C CE2 . PHE D 1 275 ? 127.884 154.965 111.999 1.00 21.90 ? 276 PHE D CE2 1 
ATOM   8817 C CZ  . PHE D 1 275 ? 128.609 154.039 112.715 1.00 21.90 ? 276 PHE D CZ  1 
ATOM   8818 N N   . GLU D 1 276 ? 124.161 151.258 108.766 1.00 22.03 ? 277 GLU D N   1 
ATOM   8819 C CA  . GLU D 1 276 ? 122.851 150.993 109.346 1.00 22.03 ? 277 GLU D CA  1 
ATOM   8820 C C   . GLU D 1 276 ? 122.701 149.531 109.749 1.00 22.03 ? 277 GLU D C   1 
ATOM   8821 O O   . GLU D 1 276 ? 122.140 149.231 110.807 1.00 22.03 ? 277 GLU D O   1 
ATOM   8822 C CB  . GLU D 1 276 ? 121.756 151.393 108.358 1.00 22.03 ? 277 GLU D CB  1 
ATOM   8823 C CG  . GLU D 1 276 ? 121.923 152.789 107.785 1.00 22.03 ? 277 GLU D CG  1 
ATOM   8824 C CD  . GLU D 1 276 ? 120.623 153.359 107.252 1.00 22.03 ? 277 GLU D CD  1 
ATOM   8825 O OE1 . GLU D 1 276 ? 119.779 153.784 108.068 1.00 22.03 ? 277 GLU D OE1 1 
ATOM   8826 O OE2 . GLU D 1 276 ? 120.446 153.381 106.016 1.00 22.03 ? 277 GLU D OE2 1 
ATOM   8827 N N   . ASN D 1 277 ? 123.189 148.607 108.921 1.00 20.51 ? 278 ASN D N   1 
ATOM   8828 C CA  . ASN D 1 277 ? 123.088 147.192 109.268 1.00 20.51 ? 278 ASN D CA  1 
ATOM   8829 C C   . ASN D 1 277 ? 123.878 146.879 110.532 1.00 20.51 ? 278 ASN D C   1 
ATOM   8830 O O   . ASN D 1 277 ? 123.403 146.144 111.414 1.00 20.51 ? 278 ASN D O   1 
ATOM   8831 C CB  . ASN D 1 277 ? 123.569 146.335 108.100 1.00 20.51 ? 278 ASN D CB  1 
ATOM   8832 C CG  . ASN D 1 277 ? 122.996 146.788 106.773 1.00 20.51 ? 278 ASN D CG  1 
ATOM   8833 O OD1 . ASN D 1 277 ? 121.948 147.431 106.724 1.00 20.51 ? 278 ASN D OD1 1 
ATOM   8834 N ND2 . ASN D 1 277 ? 123.679 146.450 105.686 1.00 20.51 ? 278 ASN D ND2 1 
ATOM   8835 N N   . THR D 1 278 ? 125.087 147.436 110.644 1.00 14.40 ? 279 THR D N   1 
ATOM   8836 C CA  . THR D 1 278 ? 125.903 147.204 111.829 1.00 14.40 ? 279 THR D CA  1 
ATOM   8837 C C   . THR D 1 278 ? 125.227 147.753 113.079 1.00 14.40 ? 279 THR D C   1 
ATOM   8838 O O   . THR D 1 278 ? 125.192 147.083 114.121 1.00 14.40 ? 279 THR D O   1 
ATOM   8839 C CB  . THR D 1 278 ? 127.279 147.838 111.647 1.00 14.40 ? 279 THR D CB  1 
ATOM   8840 O OG1 . THR D 1 278 ? 127.702 147.680 110.288 1.00 14.40 ? 279 THR D OG1 1 
ATOM   8841 C CG2 . THR D 1 278 ? 128.289 147.173 112.567 1.00 14.40 ? 279 THR D CG2 1 
ATOM   8842 N N   . VAL D 1 279 ? 124.673 148.964 112.993 1.00 11.61 ? 280 VAL D N   1 
ATOM   8843 C CA  . VAL D 1 279 ? 124.033 149.520 114.180 1.00 11.61 ? 280 VAL D CA  1 
ATOM   8844 C C   . VAL D 1 279 ? 122.763 148.743 114.526 1.00 11.61 ? 280 VAL D C   1 
ATOM   8845 O O   . VAL D 1 279 ? 122.437 148.576 115.707 1.00 11.61 ? 280 VAL D O   1 
ATOM   8846 C CB  . VAL D 1 279 ? 123.779 151.032 114.011 1.00 11.61 ? 280 VAL D CB  1 
ATOM   8847 C CG1 . VAL D 1 279 ? 122.731 151.308 112.961 1.00 11.61 ? 280 VAL D CG1 1 
ATOM   8848 C CG2 . VAL D 1 279 ? 123.384 151.656 115.340 1.00 11.61 ? 280 VAL D CG2 1 
ATOM   8849 N N   . HIS D 1 280 ? 122.046 148.224 113.522 1.00 10.22 ? 281 HIS D N   1 
ATOM   8850 C CA  . HIS D 1 280 ? 120.872 147.399 113.801 1.00 10.22 ? 281 HIS D CA  1 
ATOM   8851 C C   . HIS D 1 280 ? 121.250 146.124 114.547 1.00 10.22 ? 281 HIS D C   1 
ATOM   8852 O O   . HIS D 1 280 ? 120.577 145.729 115.511 1.00 10.22 ? 281 HIS D O   1 
ATOM   8853 C CB  . HIS D 1 280 ? 120.152 147.054 112.497 1.00 10.22 ? 281 HIS D CB  1 
ATOM   8854 C CG  . HIS D 1 280 ? 119.529 148.231 111.815 1.00 10.22 ? 281 HIS D CG  1 
ATOM   8855 N ND1 . HIS D 1 280 ? 119.252 149.411 112.468 1.00 10.22 ? 281 HIS D ND1 1 
ATOM   8856 C CD2 . HIS D 1 280 ? 119.133 148.410 110.533 1.00 10.22 ? 281 HIS D CD2 1 
ATOM   8857 C CE1 . HIS D 1 280 ? 118.709 150.266 111.620 1.00 10.22 ? 281 HIS D CE1 1 
ATOM   8858 N NE2 . HIS D 1 280 ? 118.626 149.683 110.439 1.00 10.22 ? 281 HIS D NE2 1 
ATOM   8859 N N   . LYS D 1 281 ? 122.322 145.458 114.109 1.00 7.74  ? 282 LYS D N   1 
ATOM   8860 C CA  . LYS D 1 281 ? 122.771 144.256 114.807 1.00 7.74  ? 282 LYS D CA  1 
ATOM   8861 C C   . LYS D 1 281 ? 123.207 144.578 116.233 1.00 7.74  ? 282 LYS D C   1 
ATOM   8862 O O   . LYS D 1 281 ? 122.926 143.815 117.173 1.00 7.74  ? 282 LYS D O   1 
ATOM   8863 C CB  . LYS D 1 281 ? 123.902 143.593 114.025 1.00 7.74  ? 282 LYS D CB  1 
ATOM   8864 C CG  . LYS D 1 281 ? 123.501 143.161 112.627 1.00 7.74  ? 282 LYS D CG  1 
ATOM   8865 C CD  . LYS D 1 281 ? 124.710 143.035 111.716 1.00 7.74  ? 282 LYS D CD  1 
ATOM   8866 C CE  . LYS D 1 281 ? 124.289 142.841 110.270 1.00 7.74  ? 282 LYS D CE  1 
ATOM   8867 N NZ  . LYS D 1 281 ? 125.437 142.966 109.332 1.00 7.74  ? 282 LYS D NZ  1 
ATOM   8868 N N   . TRP D 1 282 ? 123.903 145.705 116.408 1.00 3.88  ? 283 TRP D N   1 
ATOM   8869 C CA  . TRP D 1 282 ? 124.254 146.172 117.744 1.00 3.88  ? 283 TRP D CA  1 
ATOM   8870 C C   . TRP D 1 282 ? 123.010 146.306 118.618 1.00 3.88  ? 283 TRP D C   1 
ATOM   8871 O O   . TRP D 1 282 ? 122.982 145.838 119.766 1.00 3.88  ? 283 TRP D O   1 
ATOM   8872 C CB  . TRP D 1 282 ? 124.991 147.509 117.634 1.00 3.88  ? 283 TRP D CB  1 
ATOM   8873 C CG  . TRP D 1 282 ? 125.631 147.974 118.899 1.00 3.88  ? 283 TRP D CG  1 
ATOM   8874 C CD1 . TRP D 1 282 ? 125.017 148.583 119.952 1.00 3.88  ? 283 TRP D CD1 1 
ATOM   8875 C CD2 . TRP D 1 282 ? 127.017 147.885 119.241 1.00 3.88  ? 283 TRP D CD2 1 
ATOM   8876 N NE1 . TRP D 1 282 ? 125.932 148.870 120.934 1.00 3.88  ? 283 TRP D NE1 1 
ATOM   8877 C CE2 . TRP D 1 282 ? 127.169 148.450 120.521 1.00 3.88  ? 283 TRP D CE2 1 
ATOM   8878 C CE3 . TRP D 1 282 ? 128.144 147.375 118.590 1.00 3.88  ? 283 TRP D CE3 1 
ATOM   8879 C CZ2 . TRP D 1 282 ? 128.400 148.522 121.161 1.00 3.88  ? 283 TRP D CZ2 1 
ATOM   8880 C CZ3 . TRP D 1 282 ? 129.364 147.447 119.227 1.00 3.88  ? 283 TRP D CZ3 1 
ATOM   8881 C CH2 . TRP D 1 282 ? 129.484 148.016 120.500 1.00 3.88  ? 283 TRP D CH2 1 
ATOM   8882 N N   . ILE D 1 283 ? 121.962 146.928 118.070 1.00 3.95  ? 284 ILE D N   1 
ATOM   8883 C CA  . ILE D 1 283 ? 120.719 147.129 118.810 1.00 3.95  ? 284 ILE D CA  1 
ATOM   8884 C C   . ILE D 1 283 ? 120.114 145.794 119.225 1.00 3.95  ? 284 ILE D C   1 
ATOM   8885 O O   . ILE D 1 283 ? 119.670 145.629 120.368 1.00 3.95  ? 284 ILE D O   1 
ATOM   8886 C CB  . ILE D 1 283 ? 119.731 147.957 117.967 1.00 3.95  ? 284 ILE D CB  1 
ATOM   8887 C CG1 . ILE D 1 283 ? 120.280 149.361 117.716 1.00 3.95  ? 284 ILE D CG1 1 
ATOM   8888 C CG2 . ILE D 1 283 ? 118.377 148.015 118.638 1.00 3.95  ? 284 ILE D CG2 1 
ATOM   8889 C CD1 . ILE D 1 283 ? 119.415 150.198 116.806 1.00 3.95  ? 284 ILE D CD1 1 
ATOM   8890 N N   . SER D 1 284 ? 120.083 144.826 118.308 1.00 3.83  ? 285 SER D N   1 
ATOM   8891 C CA  . SER D 1 284 ? 119.470 143.534 118.619 1.00 3.83  ? 285 SER D CA  1 
ATOM   8892 C C   . SER D 1 284 ? 120.201 142.826 119.760 1.00 3.83  ? 285 SER D C   1 
ATOM   8893 O O   . SER D 1 284 ? 119.580 142.390 120.748 1.00 3.83  ? 285 SER D O   1 
ATOM   8894 C CB  . SER D 1 284 ? 119.448 142.654 117.369 1.00 3.83  ? 285 SER D CB  1 
ATOM   8895 O OG  . SER D 1 284 ? 119.119 143.413 116.220 1.00 3.83  ? 285 SER D OG  1 
ATOM   8896 N N   . ILE D 1 285 ? 121.527 142.708 119.645 1.00 3.55  ? 286 ILE D N   1 
ATOM   8897 C CA  . ILE D 1 285 ? 122.275 141.990 120.675 1.00 3.55  ? 286 ILE D CA  1 
ATOM   8898 C C   . ILE D 1 285 ? 122.157 142.704 122.018 1.00 3.55  ? 286 ILE D C   1 
ATOM   8899 O O   . ILE D 1 285 ? 122.037 142.068 123.078 1.00 3.55  ? 286 ILE D O   1 
ATOM   8900 C CB  . ILE D 1 285 ? 123.743 141.812 120.251 1.00 3.55  ? 286 ILE D CB  1 
ATOM   8901 C CG1 . ILE D 1 285 ? 123.823 141.288 118.817 1.00 3.55  ? 286 ILE D CG1 1 
ATOM   8902 C CG2 . ILE D 1 285 ? 124.455 140.867 121.200 1.00 3.55  ? 286 ILE D CG2 1 
ATOM   8903 C CD1 . ILE D 1 285 ? 123.248 139.911 118.634 1.00 3.55  ? 286 ILE D CD1 1 
ATOM   8904 N N   . THR D 1 286 ? 122.162 144.039 121.999 1.00 2.79  ? 287 THR D N   1 
ATOM   8905 C CA  . THR D 1 286 ? 122.074 144.774 123.254 1.00 2.79  ? 287 THR D CA  1 
ATOM   8906 C C   . THR D 1 286 ? 120.683 144.673 123.877 1.00 2.79  ? 287 THR D C   1 
ATOM   8907 O O   . THR D 1 286 ? 120.555 144.698 125.108 1.00 2.79  ? 287 THR D O   1 
ATOM   8908 C CB  . THR D 1 286 ? 122.477 146.219 123.011 1.00 2.79  ? 287 THR D CB  1 
ATOM   8909 O OG1 . THR D 1 286 ? 122.006 146.625 121.723 1.00 2.79  ? 287 THR D OG1 1 
ATOM   8910 C CG2 . THR D 1 286 ? 123.983 146.319 123.012 1.00 2.79  ? 287 THR D CG2 1 
ATOM   8911 N N   . GLU D 1 287 ? 119.636 144.543 123.056 1.00 3.78  ? 288 GLU D N   1 
ATOM   8912 C CA  . GLU D 1 287 ? 118.313 144.238 123.594 1.00 3.78  ? 288 GLU D CA  1 
ATOM   8913 C C   . GLU D 1 287 ? 118.323 142.905 124.326 1.00 3.78  ? 288 GLU D C   1 
ATOM   8914 O O   . GLU D 1 287 ? 117.747 142.772 125.421 1.00 3.78  ? 288 GLU D O   1 
ATOM   8915 C CB  . GLU D 1 287 ? 117.282 144.203 122.468 1.00 3.78  ? 288 GLU D CB  1 
ATOM   8916 C CG  . GLU D 1 287 ? 116.854 145.551 121.946 1.00 3.78  ? 288 GLU D CG  1 
ATOM   8917 C CD  . GLU D 1 287 ? 115.514 145.492 121.246 1.00 3.78  ? 288 GLU D CD  1 
ATOM   8918 O OE1 . GLU D 1 287 ? 114.497 145.266 121.932 1.00 3.78  ? 288 GLU D OE1 1 
ATOM   8919 O OE2 . GLU D 1 287 ? 115.476 145.659 120.009 1.00 3.78  ? 288 GLU D OE2 1 
ATOM   8920 N N   . ALA D 1 288 ? 118.964 141.897 123.729 1.00 2.68  ? 289 ALA D N   1 
ATOM   8921 C CA  . ALA D 1 288 ? 119.061 140.604 124.401 1.00 2.68  ? 289 ALA D CA  1 
ATOM   8922 C C   . ALA D 1 288 ? 119.756 140.735 125.755 1.00 2.68  ? 289 ALA D C   1 
ATOM   8923 O O   . ALA D 1 288 ? 119.309 140.161 126.759 1.00 2.68  ? 289 ALA D O   1 
ATOM   8924 C CB  . ALA D 1 288 ? 119.793 139.604 123.511 1.00 2.68  ? 289 ALA D CB  1 
ATOM   8925 N N   . LEU D 1 289 ? 120.840 141.509 125.811 1.00 4.23  ? 290 LEU D N   1 
ATOM   8926 C CA  . LEU D 1 289 ? 121.539 141.671 127.087 1.00 4.23  ? 290 LEU D CA  1 
ATOM   8927 C C   . LEU D 1 289 ? 120.715 142.468 128.104 1.00 4.23  ? 290 LEU D C   1 
ATOM   8928 O O   . LEU D 1 289 ? 120.813 142.235 129.319 1.00 4.23  ? 290 LEU D O   1 
ATOM   8929 C CB  . LEU D 1 289 ? 122.901 142.312 126.843 1.00 4.23  ? 290 LEU D CB  1 
ATOM   8930 C CG  . LEU D 1 289 ? 123.699 141.578 125.760 1.00 4.23  ? 290 LEU D CG  1 
ATOM   8931 C CD1 . LEU D 1 289 ? 124.896 142.388 125.284 1.00 4.23  ? 290 LEU D CD1 1 
ATOM   8932 C CD2 . LEU D 1 289 ? 124.130 140.196 126.234 1.00 4.23  ? 290 LEU D CD2 1 
ATOM   8933 N N   . ALA D 1 290 ? 119.888 143.405 127.642 1.00 3.62  ? 291 ALA D N   1 
ATOM   8934 C CA  . ALA D 1 290 ? 118.976 144.077 128.564 1.00 3.62  ? 291 ALA D CA  1 
ATOM   8935 C C   . ALA D 1 290 ? 117.991 143.087 129.182 1.00 3.62  ? 291 ALA D C   1 
ATOM   8936 O O   . ALA D 1 290 ? 117.716 143.125 130.392 1.00 3.62  ? 291 ALA D O   1 
ATOM   8937 C CB  . ALA D 1 290 ? 118.240 145.197 127.838 1.00 3.62  ? 291 ALA D CB  1 
ATOM   8938 N N   . PHE D 1 291 ? 117.450 142.183 128.369 1.00 2.60  ? 292 PHE D N   1 
ATOM   8939 C CA  . PHE D 1 291 ? 116.600 141.145 128.947 1.00 2.60  ? 292 PHE D CA  1 
ATOM   8940 C C   . PHE D 1 291 ? 117.389 140.295 129.945 1.00 2.60  ? 292 PHE D C   1 
ATOM   8941 O O   . PHE D 1 291 ? 116.840 139.826 130.957 1.00 2.60  ? 292 PHE D O   1 
ATOM   8942 C CB  . PHE D 1 291 ? 115.992 140.280 127.840 1.00 2.60  ? 292 PHE D CB  1 
ATOM   8943 C CG  . PHE D 1 291 ? 115.267 141.059 126.768 1.00 2.60  ? 292 PHE D CG  1 
ATOM   8944 C CD1 . PHE D 1 291 ? 114.897 142.380 126.962 1.00 2.60  ? 292 PHE D CD1 1 
ATOM   8945 C CD2 . PHE D 1 291 ? 114.945 140.456 125.566 1.00 2.60  ? 292 PHE D CD2 1 
ATOM   8946 C CE1 . PHE D 1 291 ? 114.239 143.084 125.974 1.00 2.60  ? 292 PHE D CE1 1 
ATOM   8947 C CE2 . PHE D 1 291 ? 114.281 141.155 124.578 1.00 2.60  ? 292 PHE D CE2 1 
ATOM   8948 C CZ  . PHE D 1 291 ? 113.927 142.468 124.783 1.00 2.60  ? 292 PHE D CZ  1 
ATOM   8949 N N   . PHE D 1 292 ? 118.686 140.107 129.685 1.00 4.88  ? 293 PHE D N   1 
ATOM   8950 C CA  . PHE D 1 292 ? 119.544 139.475 130.686 1.00 4.88  ? 293 PHE D CA  1 
ATOM   8951 C C   . PHE D 1 292 ? 119.516 140.235 132.006 1.00 4.88  ? 293 PHE D C   1 
ATOM   8952 O O   . PHE D 1 292 ? 119.547 139.623 133.076 1.00 4.88  ? 293 PHE D O   1 
ATOM   8953 C CB  . PHE D 1 292 ? 120.981 139.354 130.179 1.00 4.88  ? 293 PHE D CB  1 
ATOM   8954 C CG  . PHE D 1 292 ? 121.401 137.947 129.878 1.00 4.88  ? 293 PHE D CG  1 
ATOM   8955 C CD1 . PHE D 1 292 ? 121.527 137.024 130.900 1.00 4.88  ? 293 PHE D CD1 1 
ATOM   8956 C CD2 . PHE D 1 292 ? 121.693 137.555 128.586 1.00 4.88  ? 293 PHE D CD2 1 
ATOM   8957 C CE1 . PHE D 1 292 ? 121.919 135.731 130.638 1.00 4.88  ? 293 PHE D CE1 1 
ATOM   8958 C CE2 . PHE D 1 292 ? 122.089 136.261 128.319 1.00 4.88  ? 293 PHE D CE2 1 
ATOM   8959 C CZ  . PHE D 1 292 ? 122.200 135.350 129.346 1.00 4.88  ? 293 PHE D CZ  1 
ATOM   8960 N N   . HIS D 1 293 ? 119.482 141.569 131.959 1.00 5.68  ? 294 HIS D N   1 
ATOM   8961 C CA  . HIS D 1 293 ? 119.342 142.325 133.213 1.00 5.68  ? 294 HIS D CA  1 
ATOM   8962 C C   . HIS D 1 293 ? 118.015 142.005 133.893 1.00 5.68  ? 294 HIS D C   1 
ATOM   8963 O O   . HIS D 1 293 ? 117.926 141.911 135.135 1.00 5.68  ? 294 HIS D O   1 
ATOM   8964 C CB  . HIS D 1 293 ? 119.423 143.835 132.973 1.00 5.68  ? 294 HIS D CB  1 
ATOM   8965 C CG  . HIS D 1 293 ? 118.087 144.516 132.967 1.00 5.68  ? 294 HIS D CG  1 
ATOM   8966 N ND1 . HIS D 1 293 ? 117.296 144.599 131.842 1.00 5.68  ? 294 HIS D ND1 1 
ATOM   8967 C CD2 . HIS D 1 293 ? 117.382 145.104 133.962 1.00 5.68  ? 294 HIS D CD2 1 
ATOM   8968 C CE1 . HIS D 1 293 ? 116.172 145.225 132.138 1.00 5.68  ? 294 HIS D CE1 1 
ATOM   8969 N NE2 . HIS D 1 293 ? 116.199 145.542 133.419 1.00 5.68  ? 294 HIS D NE2 1 
ATOM   8970 N N   . CYS D 1 294 ? 116.956 141.899 133.082 1.00 4.86  ? 295 CYS D N   1 
ATOM   8971 C CA  . CYS D 1 294 ? 115.637 141.576 133.617 1.00 4.86  ? 295 CYS D CA  1 
ATOM   8972 C C   . CYS D 1 294 ? 115.686 140.283 134.414 1.00 4.86  ? 295 CYS D C   1 
ATOM   8973 O O   . CYS D 1 294 ? 115.009 140.143 135.438 1.00 4.86  ? 295 CYS D O   1 
ATOM   8974 C CB  . CYS D 1 294 ? 114.615 141.470 132.486 1.00 4.86  ? 295 CYS D CB  1 
ATOM   8975 S SG  . CYS D 1 294 ? 113.081 140.637 132.938 1.00 4.86  ? 295 CYS D SG  1 
ATOM   8976 N N   . CYS D 1 295 ? 116.491 139.325 133.954 1.00 6.17  ? 296 CYS D N   1 
ATOM   8977 C CA  . CYS D 1 295 ? 116.747 138.135 134.769 1.00 6.17  ? 296 CYS D CA  1 
ATOM   8978 C C   . CYS D 1 295 ? 117.723 138.383 135.914 1.00 6.17  ? 296 CYS D C   1 
ATOM   8979 O O   . CYS D 1 295 ? 117.654 137.694 136.934 1.00 6.17  ? 296 CYS D O   1 
ATOM   8980 C CB  . CYS D 1 295 ? 117.276 136.993 133.915 1.00 6.17  ? 296 CYS D CB  1 
ATOM   8981 S SG  . CYS D 1 295 ? 115.963 136.003 133.279 1.00 6.17  ? 296 CYS D SG  1 
ATOM   8982 N N   . LEU D 1 296 ? 118.653 139.323 135.753 1.00 11.85 ? 297 LEU D N   1 
ATOM   8983 C CA  . LEU D 1 296 ? 119.689 139.525 136.760 1.00 11.85 ? 297 LEU D CA  1 
ATOM   8984 C C   . LEU D 1 296 ? 119.136 140.082 138.061 1.00 11.85 ? 297 LEU D C   1 
ATOM   8985 O O   . LEU D 1 296 ? 119.797 139.965 139.097 1.00 11.85 ? 297 LEU D O   1 
ATOM   8986 C CB  . LEU D 1 296 ? 120.775 140.459 136.222 1.00 11.85 ? 297 LEU D CB  1 
ATOM   8987 C CG  . LEU D 1 296 ? 121.866 139.834 135.348 1.00 11.85 ? 297 LEU D CG  1 
ATOM   8988 C CD1 . LEU D 1 296 ? 123.058 140.771 135.239 1.00 11.85 ? 297 LEU D CD1 1 
ATOM   8989 C CD2 . LEU D 1 296 ? 122.292 138.477 135.882 1.00 11.85 ? 297 LEU D CD2 1 
ATOM   8990 N N   . ASN D 1 297 ? 117.961 140.708 138.029 1.00 9.44  ? 298 ASN D N   1 
ATOM   8991 C CA  . ASN D 1 297 ? 117.410 141.247 139.275 1.00 9.44  ? 298 ASN D CA  1 
ATOM   8992 C C   . ASN D 1 297 ? 117.203 140.183 140.358 1.00 9.44  ? 298 ASN D C   1 
ATOM   8993 O O   . ASN D 1 297 ? 117.751 140.338 141.467 1.00 9.44  ? 298 ASN D O   1 
ATOM   8994 C CB  . ASN D 1 297 ? 116.122 142.023 138.977 1.00 9.44  ? 298 ASN D CB  1 
ATOM   8995 C CG  . ASN D 1 297 ? 115.265 142.244 140.220 1.00 9.44  ? 298 ASN D CG  1 
ATOM   8996 O OD1 . ASN D 1 297 ? 115.775 142.461 141.319 1.00 9.44  ? 298 ASN D OD1 1 
ATOM   8997 N ND2 . ASN D 1 297 ? 113.950 142.183 140.044 1.00 9.44  ? 298 ASN D ND2 1 
ATOM   8998 N N   . PRO D 1 298 ? 116.436 139.103 140.132 1.00 9.57  ? 299 PRO D N   1 
ATOM   8999 C CA  . PRO D 1 298 ? 116.263 138.109 141.211 1.00 9.57  ? 299 PRO D CA  1 
ATOM   9000 C C   . PRO D 1 298 ? 117.554 137.419 141.616 1.00 9.57  ? 299 PRO D C   1 
ATOM   9001 O O   . PRO D 1 298 ? 117.674 136.969 142.764 1.00 9.57  ? 299 PRO D O   1 
ATOM   9002 C CB  . PRO D 1 298 ? 115.256 137.114 140.618 1.00 9.57  ? 299 PRO D CB  1 
ATOM   9003 C CG  . PRO D 1 298 ? 114.583 137.848 139.524 1.00 9.57  ? 299 PRO D CG  1 
ATOM   9004 C CD  . PRO D 1 298 ? 115.628 138.745 138.952 1.00 9.57  ? 299 PRO D CD  1 
ATOM   9005 N N   . ILE D 1 299 ? 118.521 137.310 140.704 1.00 9.00  ? 300 ILE D N   1 
ATOM   9006 C CA  . ILE D 1 299 ? 119.824 136.760 141.063 1.00 9.00  ? 300 ILE D CA  1 
ATOM   9007 C C   . ILE D 1 299 ? 120.482 137.622 142.128 1.00 9.00  ? 300 ILE D C   1 
ATOM   9008 O O   . ILE D 1 299 ? 121.028 137.113 143.114 1.00 9.00  ? 300 ILE D O   1 
ATOM   9009 C CB  . ILE D 1 299 ? 120.709 136.629 139.812 1.00 9.00  ? 300 ILE D CB  1 
ATOM   9010 C CG1 . ILE D 1 299 ? 120.198 135.500 138.917 1.00 9.00  ? 300 ILE D CG1 1 
ATOM   9011 C CG2 . ILE D 1 299 ? 122.152 136.390 140.206 1.00 9.00  ? 300 ILE D CG2 1 
ATOM   9012 C CD1 . ILE D 1 299 ? 120.695 135.578 137.497 1.00 9.00  ? 300 ILE D CD1 1 
ATOM   9013 N N   . LEU D 1 300 ? 120.436 138.945 141.950 1.00 10.32 ? 301 LEU D N   1 
ATOM   9014 C CA  . LEU D 1 300 ? 120.896 139.849 142.997 1.00 10.32 ? 301 LEU D CA  1 
ATOM   9015 C C   . LEU D 1 300 ? 120.080 139.675 144.267 1.00 10.32 ? 301 LEU D C   1 
ATOM   9016 O O   . LEU D 1 300 ? 120.612 139.834 145.372 1.00 10.32 ? 301 LEU D O   1 
ATOM   9017 C CB  . LEU D 1 300 ? 120.836 141.297 142.501 1.00 10.32 ? 301 LEU D CB  1 
ATOM   9018 C CG  . LEU D 1 300 ? 121.457 142.423 143.338 1.00 10.32 ? 301 LEU D CG  1 
ATOM   9019 C CD1 . LEU D 1 300 ? 120.486 142.978 144.368 1.00 10.32 ? 301 LEU D CD1 1 
ATOM   9020 C CD2 . LEU D 1 300 ? 122.728 141.952 144.016 1.00 10.32 ? 301 LEU D CD2 1 
ATOM   9021 N N   . TYR D 1 301 ? 118.823 139.275 144.116 1.00 11.19 ? 302 TYR D N   1 
ATOM   9022 C CA  . TYR D 1 301 ? 117.964 139.038 145.270 1.00 11.19 ? 302 TYR D CA  1 
ATOM   9023 C C   . TYR D 1 301 ? 118.339 137.751 145.997 1.00 11.19 ? 302 TYR D C   1 
ATOM   9024 O O   . TYR D 1 301 ? 117.975 137.566 147.157 1.00 11.19 ? 302 TYR D O   1 
ATOM   9025 C CB  . TYR D 1 301 ? 116.509 138.961 144.810 1.00 11.19 ? 302 TYR D CB  1 
ATOM   9026 C CG  . TYR D 1 301 ? 115.498 139.446 145.819 1.00 11.19 ? 302 TYR D CG  1 
ATOM   9027 C CD1 . TYR D 1 301 ? 115.028 138.610 146.823 1.00 11.19 ? 302 TYR D CD1 1 
ATOM   9028 C CD2 . TYR D 1 301 ? 114.999 140.739 145.756 1.00 11.19 ? 302 TYR D CD2 1 
ATOM   9029 C CE1 . TYR D 1 301 ? 114.097 139.054 147.743 1.00 11.19 ? 302 TYR D CE1 1 
ATOM   9030 C CE2 . TYR D 1 301 ? 114.069 141.191 146.670 1.00 11.19 ? 302 TYR D CE2 1 
ATOM   9031 C CZ  . TYR D 1 301 ? 113.622 140.346 147.661 1.00 11.19 ? 302 TYR D CZ  1 
ATOM   9032 O OH  . TYR D 1 301 ? 112.696 140.802 148.568 1.00 11.19 ? 302 TYR D OH  1 
ATOM   9033 N N   . ALA D 1 302 ? 119.065 136.858 145.327 1.00 11.52 ? 303 ALA D N   1 
ATOM   9034 C CA  . ALA D 1 302 ? 119.413 135.573 145.929 1.00 11.52 ? 303 ALA D CA  1 
ATOM   9035 C C   . ALA D 1 302 ? 120.609 135.682 146.873 1.00 11.52 ? 303 ALA D C   1 
ATOM   9036 O O   . ALA D 1 302 ? 120.589 135.115 147.971 1.00 11.52 ? 303 ALA D O   1 
ATOM   9037 C CB  . ALA D 1 302 ? 119.696 134.541 144.838 1.00 11.52 ? 303 ALA D CB  1 
ATOM   9038 N N   . PHE D 1 303 ? 121.662 136.393 146.458 1.00 14.49 ? 304 PHE D N   1 
ATOM   9039 C CA  . PHE D 1 303 ? 122.907 136.397 147.225 1.00 14.49 ? 304 PHE D CA  1 
ATOM   9040 C C   . PHE D 1 303 ? 122.725 137.026 148.600 1.00 14.49 ? 304 PHE D C   1 
ATOM   9041 O O   . PHE D 1 303 ? 123.204 136.482 149.603 1.00 14.49 ? 304 PHE D O   1 
ATOM   9042 C CB  . PHE D 1 303 ? 123.998 137.135 146.449 1.00 14.49 ? 304 PHE D CB  1 
ATOM   9043 C CG  . PHE D 1 303 ? 124.659 136.302 145.393 1.00 14.49 ? 304 PHE D CG  1 
ATOM   9044 C CD1 . PHE D 1 303 ? 124.012 136.030 144.201 1.00 14.49 ? 304 PHE D CD1 1 
ATOM   9045 C CD2 . PHE D 1 303 ? 125.929 135.793 145.590 1.00 14.49 ? 304 PHE D CD2 1 
ATOM   9046 C CE1 . PHE D 1 303 ? 124.618 135.263 143.226 1.00 14.49 ? 304 PHE D CE1 1 
ATOM   9047 C CE2 . PHE D 1 303 ? 126.541 135.027 144.618 1.00 14.49 ? 304 PHE D CE2 1 
ATOM   9048 C CZ  . PHE D 1 303 ? 125.884 134.761 143.435 1.00 14.49 ? 304 PHE D CZ  1 
ATOM   9049 N N   . LEU D 1 304 ? 122.040 138.164 148.665 1.00 14.61 ? 305 LEU D N   1 
ATOM   9050 C CA  . LEU D 1 304 ? 121.849 138.912 149.907 1.00 14.61 ? 305 LEU D CA  1 
ATOM   9051 C C   . LEU D 1 304 ? 123.189 139.227 150.568 1.00 14.61 ? 305 LEU D C   1 
ATOM   9052 O O   . LEU D 1 304 ? 123.533 140.391 150.766 1.00 14.61 ? 305 LEU D O   1 
ATOM   9053 C CB  . LEU D 1 304 ? 120.948 138.137 150.876 1.00 14.61 ? 305 LEU D CB  1 
ATOM   9054 C CG  . LEU D 1 304 ? 120.503 138.832 152.167 1.00 14.61 ? 305 LEU D CG  1 
ATOM   9055 C CD1 . LEU D 1 304 ? 120.358 140.337 151.982 1.00 14.61 ? 305 LEU D CD1 1 
ATOM   9056 C CD2 . LEU D 1 304 ? 119.201 138.229 152.669 1.00 14.61 ? 305 LEU D CD2 1 
HETATM 9057 C C1  . CLR E 2 .   ? 145.826 142.736 140.430 1.00 16.29 ? 401 CLR A C1  1 
HETATM 9058 C C2  . CLR E 2 .   ? 145.584 141.811 141.618 1.00 16.29 ? 401 CLR A C2  1 
HETATM 9059 C C3  . CLR E 2 .   ? 144.436 142.280 142.492 1.00 16.29 ? 401 CLR A C3  1 
HETATM 9060 C C4  . CLR E 2 .   ? 143.202 142.261 141.624 1.00 16.29 ? 401 CLR A C4  1 
HETATM 9061 C C5  . CLR E 2 .   ? 143.499 143.091 140.410 1.00 16.29 ? 401 CLR A C5  1 
HETATM 9062 C C6  . CLR E 2 .   ? 142.768 144.186 140.184 1.00 16.29 ? 401 CLR A C6  1 
HETATM 9063 C C7  . CLR E 2 .   ? 142.929 145.028 138.950 1.00 16.29 ? 401 CLR A C7  1 
HETATM 9064 C C8  . CLR E 2 .   ? 143.493 144.163 137.851 1.00 16.29 ? 401 CLR A C8  1 
HETATM 9065 C C9  . CLR E 2 .   ? 144.795 143.535 138.290 1.00 16.29 ? 401 CLR A C9  1 
HETATM 9066 C C10 . CLR E 2 .   ? 144.625 142.655 139.526 1.00 16.29 ? 401 CLR A C10 1 
HETATM 9067 C C11 . CLR E 2 .   ? 145.384 142.759 137.117 1.00 16.29 ? 401 CLR A C11 1 
HETATM 9068 C C12 . CLR E 2 .   ? 145.546 143.612 135.863 1.00 16.29 ? 401 CLR A C12 1 
HETATM 9069 C C13 . CLR E 2 .   ? 144.180 144.112 135.488 1.00 16.29 ? 401 CLR A C13 1 
HETATM 9070 C C14 . CLR E 2 .   ? 143.748 144.989 136.617 1.00 16.29 ? 401 CLR A C14 1 
HETATM 9071 C C15 . CLR E 2 .   ? 142.562 145.748 136.063 1.00 16.29 ? 401 CLR A C15 1 
HETATM 9072 C C16 . CLR E 2 .   ? 142.971 146.043 134.629 1.00 16.29 ? 401 CLR A C16 1 
HETATM 9073 C C17 . CLR E 2 .   ? 144.030 145.016 134.268 1.00 16.29 ? 401 CLR A C17 1 
HETATM 9074 C C18 . CLR E 2 .   ? 143.269 142.906 135.428 1.00 16.29 ? 401 CLR A C18 1 
HETATM 9075 C C19 . CLR E 2 .   ? 144.410 141.196 139.160 1.00 16.29 ? 401 CLR A C19 1 
HETATM 9076 C C20 . CLR E 2 .   ? 143.625 144.361 132.955 1.00 16.29 ? 401 CLR A C20 1 
HETATM 9077 C C21 . CLR E 2 .   ? 144.762 143.655 132.235 1.00 16.29 ? 401 CLR A C21 1 
HETATM 9078 C C22 . CLR E 2 .   ? 143.028 145.412 132.040 1.00 16.29 ? 401 CLR A C22 1 
HETATM 9079 C C23 . CLR E 2 .   ? 143.663 145.371 130.659 1.00 16.29 ? 401 CLR A C23 1 
HETATM 9080 C C24 . CLR E 2 .   ? 142.921 146.327 129.743 1.00 16.29 ? 401 CLR A C24 1 
HETATM 9081 C C25 . CLR E 2 .   ? 143.567 146.370 128.380 1.00 16.29 ? 401 CLR A C25 1 
HETATM 9082 C C26 . CLR E 2 .   ? 144.898 147.064 128.470 1.00 16.29 ? 401 CLR A C26 1 
HETATM 9083 C C27 . CLR E 2 .   ? 143.769 144.983 127.821 1.00 16.29 ? 401 CLR A C27 1 
HETATM 9084 O O1  . CLR E 2 .   ? 144.255 141.404 143.610 1.00 16.29 ? 401 CLR A O1  1 
HETATM 9085 C C1  . CLR F 2 .   ? 163.767 144.198 116.521 1.00 25.76 ? 402 CLR A C1  1 
HETATM 9086 C C2  . CLR F 2 .   ? 164.009 144.463 115.052 1.00 25.76 ? 402 CLR A C2  1 
HETATM 9087 C C3  . CLR F 2 .   ? 163.377 143.338 114.272 1.00 25.76 ? 402 CLR A C3  1 
HETATM 9088 C C4  . CLR F 2 .   ? 161.891 143.378 114.466 1.00 25.76 ? 402 CLR A C4  1 
HETATM 9089 C C5  . CLR F 2 .   ? 161.487 143.784 115.849 1.00 25.76 ? 402 CLR A C5  1 
HETATM 9090 C C6  . CLR F 2 .   ? 160.307 143.456 116.337 1.00 25.76 ? 402 CLR A C6  1 
HETATM 9091 C C7  . CLR F 2 .   ? 159.535 144.425 117.183 1.00 25.76 ? 402 CLR A C7  1 
HETATM 9092 C C8  . CLR F 2 .   ? 160.418 144.802 118.327 1.00 25.76 ? 402 CLR A C8  1 
HETATM 9093 C C9  . CLR F 2 .   ? 161.758 144.148 118.101 1.00 25.76 ? 402 CLR A C9  1 
HETATM 9094 C C10 . CLR F 2 .   ? 162.332 144.561 116.767 1.00 25.76 ? 402 CLR A C10 1 
HETATM 9095 C C11 . CLR F 2 .   ? 162.696 144.475 119.234 1.00 25.76 ? 402 CLR A C11 1 
HETATM 9096 C C12 . CLR F 2 .   ? 162.064 143.910 120.494 1.00 25.76 ? 402 CLR A C12 1 
HETATM 9097 C C13 . CLR F 2 .   ? 160.758 144.640 120.693 1.00 25.76 ? 402 CLR A C13 1 
HETATM 9098 C C14 . CLR F 2 .   ? 159.819 144.299 119.604 1.00 25.76 ? 402 CLR A C14 1 
HETATM 9099 C C15 . CLR F 2 .   ? 158.571 144.968 120.121 1.00 25.76 ? 402 CLR A C15 1 
HETATM 9100 C C16 . CLR F 2 .   ? 158.713 144.982 121.645 1.00 25.76 ? 402 CLR A C16 1 
HETATM 9101 C C17 . CLR F 2 .   ? 160.011 144.257 121.918 1.00 25.76 ? 402 CLR A C17 1 
HETATM 9102 C C18 . CLR F 2 .   ? 160.876 146.155 120.682 1.00 25.76 ? 402 CLR A C18 1 
HETATM 9103 C C19 . CLR F 2 .   ? 162.172 146.027 116.501 1.00 25.76 ? 402 CLR A C19 1 
HETATM 9104 C C20 . CLR F 2 .   ? 160.764 144.674 123.156 1.00 25.76 ? 402 CLR A C20 1 
HETATM 9105 C C21 . CLR F 2 .   ? 161.629 143.535 123.654 1.00 25.76 ? 402 CLR A C21 1 
HETATM 9106 C C22 . CLR F 2 .   ? 159.805 145.112 124.242 1.00 25.76 ? 402 CLR A C22 1 
HETATM 9107 C C23 . CLR F 2 .   ? 160.410 146.193 125.116 1.00 25.76 ? 402 CLR A C23 1 
HETATM 9108 C C24 . CLR F 2 .   ? 159.708 147.504 124.819 1.00 25.76 ? 402 CLR A C24 1 
HETATM 9109 C C25 . CLR F 2 .   ? 158.838 147.915 125.993 1.00 25.76 ? 402 CLR A C25 1 
HETATM 9110 C C26 . CLR F 2 .   ? 158.495 149.390 125.901 1.00 25.76 ? 402 CLR A C26 1 
HETATM 9111 C C27 . CLR F 2 .   ? 157.567 147.087 126.076 1.00 25.76 ? 402 CLR A C27 1 
HETATM 9112 O O1  . CLR F 2 .   ? 163.595 143.534 112.885 1.00 25.76 ? 402 CLR A O1  1 
HETATM 9113 C C1  . CLR G 2 .   ? 133.404 158.608 147.171 1.00 9.63  ? 403 CLR A C1  1 
HETATM 9114 C C2  . CLR G 2 .   ? 134.427 158.784 148.276 1.00 9.63  ? 403 CLR A C2  1 
HETATM 9115 C C3  . CLR G 2 .   ? 134.060 157.929 149.474 1.00 9.63  ? 403 CLR A C3  1 
HETATM 9116 C C4  . CLR G 2 .   ? 134.039 156.483 149.057 1.00 9.63  ? 403 CLR A C4  1 
HETATM 9117 C C5  . CLR G 2 .   ? 133.266 156.329 147.788 1.00 9.63  ? 403 CLR A C5  1 
HETATM 9118 C C6  . CLR G 2 .   ? 132.337 155.388 147.775 1.00 9.63  ? 403 CLR A C6  1 
HETATM 9119 C C7  . CLR G 2 .   ? 131.654 154.948 146.520 1.00 9.63  ? 403 CLR A C7  1 
HETATM 9120 C C8  . CLR G 2 .   ? 132.358 155.489 145.304 1.00 9.63  ? 403 CLR A C8  1 
HETATM 9121 C C9  . CLR G 2 .   ? 132.694 156.947 145.429 1.00 9.63  ? 403 CLR A C9  1 
HETATM 9122 C C10 . CLR G 2 .   ? 133.580 157.218 146.624 1.00 9.63  ? 403 CLR A C10 1 
HETATM 9123 C C11 . CLR G 2 .   ? 133.373 157.369 144.141 1.00 9.63  ? 403 CLR A C11 1 
HETATM 9124 C C12 . CLR G 2 .   ? 132.510 157.115 142.913 1.00 9.63  ? 403 CLR A C12 1 
HETATM 9125 C C13 . CLR G 2 .   ? 132.171 155.654 142.866 1.00 9.63  ? 403 CLR A C13 1 
HETATM 9126 C C14 . CLR G 2 .   ? 131.434 155.358 144.127 1.00 9.63  ? 403 CLR A C14 1 
HETATM 9127 C C15 . CLR G 2 .   ? 130.850 153.985 143.904 1.00 9.63  ? 403 CLR A C15 1 
HETATM 9128 C C16 . CLR G 2 .   ? 130.436 154.042 142.447 1.00 9.63  ? 403 CLR A C16 1 
HETATM 9129 C C17 . CLR G 2 .   ? 131.224 155.167 141.804 1.00 9.63  ? 403 CLR A C17 1 
HETATM 9130 C C18 . CLR G 2 .   ? 133.426 154.829 142.841 1.00 9.63  ? 403 CLR A C18 1 
HETATM 9131 C C19 . CLR G 2 .   ? 135.018 157.078 146.209 1.00 9.63  ? 403 CLR A C19 1 
HETATM 9132 C C20 . CLR G 2 .   ? 131.853 154.594 140.567 1.00 9.63  ? 403 CLR A C20 1 
HETATM 9133 C C21 . CLR G 2 .   ? 132.565 155.635 139.736 1.00 9.63  ? 403 CLR A C21 1 
HETATM 9134 C C22 . CLR G 2 .   ? 130.763 153.952 139.737 1.00 9.63  ? 403 CLR A C22 1 
HETATM 9135 C C23 . CLR G 2 .   ? 130.047 154.942 138.834 1.00 9.63  ? 403 CLR A C23 1 
HETATM 9136 C C24 . CLR G 2 .   ? 129.028 154.127 138.065 1.00 9.63  ? 403 CLR A C24 1 
HETATM 9137 C C25 . CLR G 2 .   ? 128.643 154.675 136.707 1.00 9.63  ? 403 CLR A C25 1 
HETATM 9138 C C26 . CLR G 2 .   ? 127.904 153.615 135.896 1.00 9.63  ? 403 CLR A C26 1 
HETATM 9139 C C27 . CLR G 2 .   ? 127.800 155.923 136.851 1.00 9.63  ? 403 CLR A C27 1 
HETATM 9140 O O1  . CLR G 2 .   ? 135.056 158.035 150.489 1.00 9.63  ? 403 CLR A O1  1 
HETATM 9141 C C1  . CLR H 2 .   ? 144.658 170.504 141.248 1.00 16.07 ? 404 CLR A C1  1 
HETATM 9142 C C2  . CLR H 2 .   ? 144.374 170.362 142.738 1.00 16.07 ? 404 CLR A C2  1 
HETATM 9143 C C3  . CLR H 2 .   ? 145.616 170.637 143.559 1.00 16.07 ? 404 CLR A C3  1 
HETATM 9144 C C4  . CLR H 2 .   ? 146.201 171.998 143.193 1.00 16.07 ? 404 CLR A C4  1 
HETATM 9145 C C5  . CLR H 2 .   ? 146.409 172.158 141.710 1.00 16.07 ? 404 CLR A C5  1 
HETATM 9146 C C6  . CLR H 2 .   ? 147.619 172.407 141.218 1.00 16.07 ? 404 CLR A C6  1 
HETATM 9147 C C7  . CLR H 2 .   ? 147.915 172.667 139.780 1.00 16.07 ? 404 CLR A C7  1 
HETATM 9148 C C8  . CLR H 2 .   ? 146.658 172.872 138.946 1.00 16.07 ? 404 CLR A C8  1 
HETATM 9149 C C9  . CLR H 2 .   ? 145.589 171.843 139.333 1.00 16.07 ? 404 CLR A C9  1 
HETATM 9150 C C10 . CLR H 2 .   ? 145.202 171.886 140.834 1.00 16.07 ? 404 CLR A C10 1 
HETATM 9151 C C11 . CLR H 2 .   ? 144.382 171.959 138.396 1.00 16.07 ? 404 CLR A C11 1 
HETATM 9152 C C12 . CLR H 2 .   ? 144.738 171.891 136.909 1.00 16.07 ? 404 CLR A C12 1 
HETATM 9153 C C13 . CLR H 2 .   ? 145.785 172.936 136.515 1.00 16.07 ? 404 CLR A C13 1 
HETATM 9154 C C14 . CLR H 2 .   ? 146.971 172.720 137.468 1.00 16.07 ? 404 CLR A C14 1 
HETATM 9155 C C15 . CLR H 2 .   ? 148.081 173.568 136.869 1.00 16.07 ? 404 CLR A C15 1 
HETATM 9156 C C16 . CLR H 2 .   ? 147.909 173.324 135.360 1.00 16.07 ? 404 CLR A C16 1 
HETATM 9157 C C17 . CLR H 2 .   ? 146.483 172.744 135.138 1.00 16.07 ? 404 CLR A C17 1 
HETATM 9158 C C18 . CLR H 2 .   ? 145.215 174.353 136.632 1.00 16.07 ? 404 CLR A C18 1 
HETATM 9159 C C19 . CLR H 2 .   ? 144.146 172.965 141.119 1.00 16.07 ? 404 CLR A C19 1 
HETATM 9160 C C20 . CLR H 2 .   ? 145.863 173.305 133.847 1.00 16.07 ? 404 CLR A C20 1 
HETATM 9161 C C21 . CLR H 2 .   ? 144.503 172.720 133.477 1.00 16.07 ? 404 CLR A C21 1 
HETATM 9162 C C22 . CLR H 2 .   ? 146.833 173.081 132.681 1.00 16.07 ? 404 CLR A C22 1 
HETATM 9163 C C23 . CLR H 2 .   ? 146.333 173.546 131.319 1.00 16.07 ? 404 CLR A C23 1 
HETATM 9164 C C24 . CLR H 2 .   ? 146.477 175.054 131.156 1.00 16.07 ? 404 CLR A C24 1 
HETATM 9165 C C25 . CLR H 2 .   ? 147.278 175.504 129.932 1.00 16.07 ? 404 CLR A C25 1 
HETATM 9166 C C26 . CLR H 2 .   ? 147.741 176.948 130.107 1.00 16.07 ? 404 CLR A C26 1 
HETATM 9167 C C27 . CLR H 2 .   ? 148.471 174.597 129.650 1.00 16.07 ? 404 CLR A C27 1 
HETATM 9168 O O1  . CLR H 2 .   ? 145.265 170.572 144.926 1.00 16.07 ? 404 CLR A O1  1 
HETATM 9169 C C1  . CLR I 2 .   ? 128.699 141.503 118.725 1.00 11.32 ? 405 CLR A C1  1 
HETATM 9170 C C2  . CLR I 2 .   ? 128.635 141.747 117.226 1.00 11.32 ? 405 CLR A C2  1 
HETATM 9171 C C3  . CLR I 2 .   ? 127.367 142.446 116.820 1.00 11.32 ? 405 CLR A C3  1 
HETATM 9172 C C4  . CLR I 2 .   ? 127.336 143.754 117.558 1.00 11.32 ? 405 CLR A C4  1 
HETATM 9173 C C5  . CLR I 2 .   ? 127.607 143.501 119.004 1.00 11.32 ? 405 CLR A C5  1 
HETATM 9174 C C6  . CLR I 2 .   ? 126.721 143.829 119.912 1.00 11.32 ? 405 CLR A C6  1 
HETATM 9175 C C7  . CLR I 2 .   ? 127.015 143.670 121.361 1.00 11.32 ? 405 CLR A C7  1 
HETATM 9176 C C8  . CLR I 2 .   ? 128.472 143.918 121.500 1.00 11.32 ? 405 CLR A C8  1 
HETATM 9177 C C9  . CLR I 2 .   ? 129.194 142.808 120.825 1.00 11.32 ? 405 CLR A C9  1 
HETATM 9178 C C10 . CLR I 2 .   ? 128.891 142.848 119.351 1.00 11.32 ? 405 CLR A C10 1 
HETATM 9179 C C11 . CLR I 2 .   ? 130.696 142.958 121.000 1.00 11.32 ? 405 CLR A C11 1 
HETATM 9180 C C12 . CLR I 2 .   ? 131.148 143.274 122.420 1.00 11.32 ? 405 CLR A C12 1 
HETATM 9181 C C13 . CLR I 2 .   ? 130.267 144.361 123.006 1.00 11.32 ? 405 CLR A C13 1 
HETATM 9182 C C14 . CLR I 2 .   ? 128.851 143.923 122.937 1.00 11.32 ? 405 CLR A C14 1 
HETATM 9183 C C15 . CLR I 2 .   ? 128.162 144.954 123.778 1.00 11.32 ? 405 CLR A C15 1 
HETATM 9184 C C16 . CLR I 2 .   ? 129.152 145.241 124.894 1.00 11.32 ? 405 CLR A C16 1 
HETATM 9185 C C17 . CLR I 2 .   ? 130.481 144.701 124.440 1.00 11.32 ? 405 CLR A C17 1 
HETATM 9186 C C18 . CLR I 2 .   ? 130.365 145.673 122.282 1.00 11.32 ? 405 CLR A C18 1 
HETATM 9187 C C19 . CLR I 2 .   ? 130.034 143.527 118.670 1.00 11.32 ? 405 CLR A C19 1 
HETATM 9188 C C20 . CLR I 2 .   ? 131.573 145.718 124.518 1.00 11.32 ? 405 CLR A C20 1 
HETATM 9189 C C21 . CLR I 2 .   ? 132.924 145.029 124.590 1.00 11.32 ? 405 CLR A C21 1 
HETATM 9190 C C22 . CLR I 2 .   ? 131.339 146.622 125.707 1.00 11.32 ? 405 CLR A C22 1 
HETATM 9191 C C23 . CLR I 2 .   ? 131.346 145.842 127.008 1.00 11.32 ? 405 CLR A C23 1 
HETATM 9192 C C24 . CLR I 2 .   ? 131.708 146.763 128.158 1.00 11.32 ? 405 CLR A C24 1 
HETATM 9193 C C25 . CLR I 2 .   ? 133.168 147.166 128.017 1.00 11.32 ? 405 CLR A C25 1 
HETATM 9194 C C26 . CLR I 2 .   ? 133.303 148.537 127.375 1.00 11.32 ? 405 CLR A C26 1 
HETATM 9195 C C27 . CLR I 2 .   ? 133.856 147.113 129.372 1.00 11.32 ? 405 CLR A C27 1 
HETATM 9196 O O1  . CLR I 2 .   ? 127.426 142.688 115.425 1.00 11.32 ? 405 CLR A O1  1 
HETATM 9197 C C1  . CLR J 2 .   ? 127.800 163.764 116.518 1.00 25.76 ? 406 CLR A C1  1 
HETATM 9198 C C2  . CLR J 2 .   ? 127.535 164.006 115.049 1.00 25.76 ? 406 CLR A C2  1 
HETATM 9199 C C3  . CLR J 2 .   ? 128.661 163.374 114.269 1.00 25.76 ? 406 CLR A C3  1 
HETATM 9200 C C4  . CLR J 2 .   ? 128.621 161.888 114.464 1.00 25.76 ? 406 CLR A C4  1 
HETATM 9201 C C5  . CLR J 2 .   ? 128.215 161.484 115.847 1.00 25.76 ? 406 CLR A C5  1 
HETATM 9202 C C6  . CLR J 2 .   ? 128.543 160.304 116.335 1.00 25.76 ? 406 CLR A C6  1 
HETATM 9203 C C7  . CLR J 2 .   ? 127.574 159.532 117.181 1.00 25.76 ? 406 CLR A C7  1 
HETATM 9204 C C8  . CLR J 2 .   ? 127.196 160.415 118.325 1.00 25.76 ? 406 CLR A C8  1 
HETATM 9205 C C9  . CLR J 2 .   ? 127.850 161.755 118.099 1.00 25.76 ? 406 CLR A C9  1 
HETATM 9206 C C10 . CLR J 2 .   ? 127.437 162.329 116.764 1.00 25.76 ? 406 CLR A C10 1 
HETATM 9207 C C11 . CLR J 2 .   ? 127.523 162.693 119.231 1.00 25.76 ? 406 CLR A C11 1 
HETATM 9208 C C12 . CLR J 2 .   ? 128.088 162.062 120.492 1.00 25.76 ? 406 CLR A C12 1 
HETATM 9209 C C13 . CLR J 2 .   ? 127.358 160.756 120.691 1.00 25.76 ? 406 CLR A C13 1 
HETATM 9210 C C14 . CLR J 2 .   ? 127.699 159.817 119.602 1.00 25.76 ? 406 CLR A C14 1 
HETATM 9211 C C15 . CLR J 2 .   ? 127.030 158.569 120.119 1.00 25.76 ? 406 CLR A C15 1 
HETATM 9212 C C16 . CLR J 2 .   ? 127.016 158.711 121.643 1.00 25.76 ? 406 CLR A C16 1 
HETATM 9213 C C17 . CLR J 2 .   ? 127.741 160.009 121.916 1.00 25.76 ? 406 CLR A C17 1 
HETATM 9214 C C18 . CLR J 2 .   ? 125.843 160.873 120.679 1.00 25.76 ? 406 CLR A C18 1 
HETATM 9215 C C19 . CLR J 2 .   ? 125.971 162.169 116.498 1.00 25.76 ? 406 CLR A C19 1 
HETATM 9216 C C20 . CLR J 2 .   ? 127.324 160.762 123.154 1.00 25.76 ? 406 CLR A C20 1 
HETATM 9217 C C21 . CLR J 2 .   ? 128.462 161.627 123.652 1.00 25.76 ? 406 CLR A C21 1 
HETATM 9218 C C22 . CLR J 2 .   ? 126.886 159.803 124.240 1.00 25.76 ? 406 CLR A C22 1 
HETATM 9219 C C23 . CLR J 2 .   ? 125.804 160.408 125.114 1.00 25.76 ? 406 CLR A C23 1 
HETATM 9220 C C24 . CLR J 2 .   ? 124.493 159.706 124.816 1.00 25.76 ? 406 CLR A C24 1 
HETATM 9221 C C25 . CLR J 2 .   ? 124.082 158.836 125.991 1.00 25.76 ? 406 CLR A C25 1 
HETATM 9222 C C26 . CLR J 2 .   ? 122.607 158.493 125.898 1.00 25.76 ? 406 CLR A C26 1 
HETATM 9223 C C27 . CLR J 2 .   ? 124.911 157.565 126.074 1.00 25.76 ? 406 CLR A C27 1 
HETATM 9224 O O1  . CLR J 2 .   ? 128.465 163.591 112.882 1.00 25.76 ? 406 CLR A O1  1 
HETATM 9225 C C1  . CLR K 2 .   ? 141.506 143.296 118.726 1.00 11.32 ? 401 CLR B C1  1 
HETATM 9226 C C2  . CLR K 2 .   ? 141.752 143.363 117.227 1.00 11.32 ? 401 CLR B C2  1 
HETATM 9227 C C3  . CLR K 2 .   ? 142.446 144.635 116.823 1.00 11.32 ? 401 CLR B C3  1 
HETATM 9228 C C4  . CLR K 2 .   ? 143.753 144.671 117.562 1.00 11.32 ? 401 CLR B C4  1 
HETATM 9229 C C5  . CLR K 2 .   ? 143.502 144.394 119.008 1.00 11.32 ? 401 CLR B C5  1 
HETATM 9230 C C6  . CLR K 2 .   ? 143.831 145.278 119.917 1.00 11.32 ? 401 CLR B C6  1 
HETATM 9231 C C7  . CLR K 2 .   ? 143.666 144.984 121.366 1.00 11.32 ? 401 CLR B C7  1 
HETATM 9232 C C8  . CLR K 2 .   ? 143.918 143.528 121.504 1.00 11.32 ? 401 CLR B C8  1 
HETATM 9233 C C9  . CLR K 2 .   ? 142.808 142.807 120.828 1.00 11.32 ? 401 CLR B C9  1 
HETATM 9234 C C10 . CLR K 2 .   ? 142.851 143.110 119.354 1.00 11.32 ? 401 CLR B C10 1 
HETATM 9235 C C11 . CLR K 2 .   ? 142.957 141.305 121.005 1.00 11.32 ? 401 CLR B C11 1 
HETATM 9236 C C12 . CLR K 2 .   ? 143.281 140.852 122.423 1.00 11.32 ? 401 CLR B C12 1 
HETATM 9237 C C13 . CLR K 2 .   ? 144.366 141.735 123.009 1.00 11.32 ? 401 CLR B C13 1 
HETATM 9238 C C14 . CLR K 2 .   ? 143.924 143.149 122.941 1.00 11.32 ? 401 CLR B C14 1 
HETATM 9239 C C15 . CLR K 2 .   ? 144.953 143.842 123.782 1.00 11.32 ? 401 CLR B C15 1 
HETATM 9240 C C16 . CLR K 2 .   ? 145.245 142.851 124.896 1.00 11.32 ? 401 CLR B C16 1 
HETATM 9241 C C17 . CLR K 2 .   ? 144.707 141.521 124.443 1.00 11.32 ? 401 CLR B C17 1 
HETATM 9242 C C18 . CLR K 2 .   ? 145.678 141.642 122.285 1.00 11.32 ? 401 CLR B C18 1 
HETATM 9243 C C19 . CLR K 2 .   ? 143.534 141.968 118.675 1.00 11.32 ? 401 CLR B C19 1 
HETATM 9244 C C20 . CLR K 2 .   ? 145.725 140.430 124.524 1.00 11.32 ? 401 CLR B C20 1 
HETATM 9245 C C21 . CLR K 2 .   ? 145.036 139.080 124.602 1.00 11.32 ? 401 CLR B C21 1 
HETATM 9246 C C22 . CLR K 2 .   ? 146.631 140.667 125.710 1.00 11.32 ? 401 CLR B C22 1 
HETATM 9247 C C23 . CLR K 2 .   ? 145.853 140.657 127.012 1.00 11.32 ? 401 CLR B C23 1 
HETATM 9248 C C24 . CLR K 2 .   ? 146.773 140.295 128.163 1.00 11.32 ? 401 CLR B C24 1 
HETATM 9249 C C25 . CLR K 2 .   ? 147.171 138.834 128.028 1.00 11.32 ? 401 CLR B C25 1 
HETATM 9250 C C26 . CLR K 2 .   ? 148.535 138.691 127.373 1.00 11.32 ? 401 CLR B C26 1 
HETATM 9251 C C27 . CLR K 2 .   ? 147.128 138.154 129.386 1.00 11.32 ? 401 CLR B C27 1 
HETATM 9252 O O1  . CLR K 2 .   ? 142.689 144.578 115.428 1.00 11.32 ? 401 CLR B O1  1 
HETATM 9253 C C1  . CLR L 2 .   ? 142.754 126.169 140.401 1.00 16.29 ? 402 CLR B C1  1 
HETATM 9254 C C2  . CLR L 2 .   ? 141.831 126.409 141.591 1.00 16.29 ? 402 CLR B C2  1 
HETATM 9255 C C3  . CLR L 2 .   ? 142.296 127.561 142.462 1.00 16.29 ? 402 CLR B C3  1 
HETATM 9256 C C4  . CLR L 2 .   ? 142.271 128.793 141.591 1.00 16.29 ? 402 CLR B C4  1 
HETATM 9257 C C5  . CLR L 2 .   ? 143.101 128.497 140.377 1.00 16.29 ? 402 CLR B C5  1 
HETATM 9258 C C6  . CLR L 2 .   ? 144.195 129.229 140.151 1.00 16.29 ? 402 CLR B C6  1 
HETATM 9259 C C7  . CLR L 2 .   ? 145.042 129.060 138.922 1.00 16.29 ? 402 CLR B C7  1 
HETATM 9260 C C8  . CLR L 2 .   ? 144.175 128.503 137.821 1.00 16.29 ? 402 CLR B C8  1 
HETATM 9261 C C9  . CLR L 2 .   ? 143.542 127.202 138.256 1.00 16.29 ? 402 CLR B C9  1 
HETATM 9262 C C10 . CLR L 2 .   ? 142.667 127.370 139.495 1.00 16.29 ? 402 CLR B C10 1 
HETATM 9263 C C11 . CLR L 2 .   ? 142.763 126.621 137.081 1.00 16.29 ? 402 CLR B C11 1 
HETATM 9264 C C12 . CLR L 2 .   ? 143.618 126.456 135.829 1.00 16.29 ? 402 CLR B C12 1 
HETATM 9265 C C13 . CLR L 2 .   ? 144.122 127.823 135.458 1.00 16.29 ? 402 CLR B C13 1 
HETATM 9266 C C14 . CLR L 2 .   ? 145.001 128.250 136.587 1.00 16.29 ? 402 CLR B C14 1 
HETATM 9267 C C15 . CLR L 2 .   ? 145.761 129.436 136.034 1.00 16.29 ? 402 CLR B C15 1 
HETATM 9268 C C16 . CLR L 2 .   ? 146.053 129.031 134.598 1.00 16.29 ? 402 CLR B C16 1 
HETATM 9269 C C17 . CLR L 2 .   ? 145.025 127.973 134.237 1.00 16.29 ? 402 CLR B C17 1 
HETATM 9270 C C18 . CLR L 2 .   ? 142.919 128.737 135.400 1.00 16.29 ? 402 CLR B C18 1 
HETATM 9271 C C19 . CLR L 2 .   ? 141.206 127.581 139.136 1.00 16.29 ? 402 CLR B C19 1 
HETATM 9272 C C20 . CLR L 2 .   ? 144.367 128.378 132.926 1.00 16.29 ? 402 CLR B C20 1 
HETATM 9273 C C21 . CLR L 2 .   ? 143.667 127.238 132.205 1.00 16.29 ? 402 CLR B C21 1 
HETATM 9274 C C22 . CLR L 2 .   ? 145.412 128.982 132.010 1.00 16.29 ? 402 CLR B C22 1 
HETATM 9275 C C23 . CLR L 2 .   ? 145.381 128.336 130.634 1.00 16.29 ? 402 CLR B C23 1 
HETATM 9276 C C24 . CLR L 2 .   ? 146.344 129.070 129.720 1.00 16.29 ? 402 CLR B C24 1 
HETATM 9277 C C25 . CLR L 2 .   ? 146.380 128.421 128.358 1.00 16.29 ? 402 CLR B C25 1 
HETATM 9278 C C26 . CLR L 2 .   ? 147.051 127.079 128.454 1.00 16.29 ? 402 CLR B C26 1 
HETATM 9279 C C27 . CLR L 2 .   ? 144.992 128.245 127.796 1.00 16.29 ? 402 CLR B C27 1 
HETATM 9280 O O1  . CLR L 2 .   ? 141.422 127.741 143.580 1.00 16.29 ? 402 CLR B O1  1 
HETATM 9281 C C1  . CLR M 2 .   ? 144.199 108.234 116.519 1.00 25.76 ? 403 CLR B C1  1 
HETATM 9282 C C2  . CLR M 2 .   ? 144.464 107.992 115.050 1.00 25.76 ? 403 CLR B C2  1 
HETATM 9283 C C3  . CLR M 2 .   ? 143.339 108.624 114.270 1.00 25.76 ? 403 CLR B C3  1 
HETATM 9284 C C4  . CLR M 2 .   ? 143.379 110.110 114.464 1.00 25.76 ? 403 CLR B C4  1 
HETATM 9285 C C5  . CLR M 2 .   ? 143.785 110.514 115.847 1.00 25.76 ? 403 CLR B C5  1 
HETATM 9286 C C6  . CLR M 2 .   ? 143.457 111.694 116.335 1.00 25.76 ? 403 CLR B C6  1 
HETATM 9287 C C7  . CLR M 2 .   ? 144.426 112.466 117.182 1.00 25.76 ? 403 CLR B C7  1 
HETATM 9288 C C8  . CLR M 2 .   ? 144.803 111.583 118.326 1.00 25.76 ? 403 CLR B C8  1 
HETATM 9289 C C9  . CLR M 2 .   ? 144.149 110.243 118.099 1.00 25.76 ? 403 CLR B C9  1 
HETATM 9290 C C10 . CLR M 2 .   ? 144.562 109.669 116.765 1.00 25.76 ? 403 CLR B C10 1 
HETATM 9291 C C11 . CLR M 2 .   ? 144.476 109.305 119.232 1.00 25.76 ? 403 CLR B C11 1 
HETATM 9292 C C12 . CLR M 2 .   ? 143.911 109.937 120.492 1.00 25.76 ? 403 CLR B C12 1 
HETATM 9293 C C13 . CLR M 2 .   ? 144.641 111.243 120.692 1.00 25.76 ? 403 CLR B C13 1 
HETATM 9294 C C14 . CLR M 2 .   ? 144.300 112.182 119.602 1.00 25.76 ? 403 CLR B C14 1 
HETATM 9295 C C15 . CLR M 2 .   ? 144.969 113.430 120.120 1.00 25.76 ? 403 CLR B C15 1 
HETATM 9296 C C16 . CLR M 2 .   ? 144.983 113.288 121.644 1.00 25.76 ? 403 CLR B C16 1 
HETATM 9297 C C17 . CLR M 2 .   ? 144.258 111.990 121.916 1.00 25.76 ? 403 CLR B C17 1 
HETATM 9298 C C18 . CLR M 2 .   ? 146.156 111.125 120.681 1.00 25.76 ? 403 CLR B C18 1 
HETATM 9299 C C19 . CLR M 2 .   ? 146.028 109.829 116.500 1.00 25.76 ? 403 CLR B C19 1 
HETATM 9300 C C20 . CLR M 2 .   ? 144.674 111.237 123.155 1.00 25.76 ? 403 CLR B C20 1 
HETATM 9301 C C21 . CLR M 2 .   ? 143.535 110.372 123.652 1.00 25.76 ? 403 CLR B C21 1 
HETATM 9302 C C22 . CLR M 2 .   ? 145.112 112.196 124.241 1.00 25.76 ? 403 CLR B C22 1 
HETATM 9303 C C23 . CLR M 2 .   ? 146.193 111.590 125.115 1.00 25.76 ? 403 CLR B C23 1 
HETATM 9304 C C24 . CLR M 2 .   ? 147.504 112.292 124.818 1.00 25.76 ? 403 CLR B C24 1 
HETATM 9305 C C25 . CLR M 2 .   ? 147.915 113.162 125.992 1.00 25.76 ? 403 CLR B C25 1 
HETATM 9306 C C26 . CLR M 2 .   ? 149.390 113.505 125.900 1.00 25.76 ? 403 CLR B C26 1 
HETATM 9307 C C27 . CLR M 2 .   ? 147.087 114.433 126.075 1.00 25.76 ? 403 CLR B C27 1 
HETATM 9308 O O1  . CLR M 2 .   ? 143.535 108.406 112.883 1.00 25.76 ? 403 CLR B O1  1 
HETATM 9309 C C1  . CLR N 2 .   ? 158.608 138.596 147.170 1.00 9.63  ? 404 CLR B C1  1 
HETATM 9310 C C2  . CLR N 2 .   ? 158.782 137.574 148.276 1.00 9.63  ? 404 CLR B C2  1 
HETATM 9311 C C3  . CLR N 2 .   ? 157.928 137.942 149.474 1.00 9.63  ? 404 CLR B C3  1 
HETATM 9312 C C4  . CLR N 2 .   ? 156.482 137.962 149.057 1.00 9.63  ? 404 CLR B C4  1 
HETATM 9313 C C5  . CLR N 2 .   ? 156.328 138.734 147.787 1.00 9.63  ? 404 CLR B C5  1 
HETATM 9314 C C6  . CLR N 2 .   ? 155.387 139.663 147.773 1.00 9.63  ? 404 CLR B C6  1 
HETATM 9315 C C7  . CLR N 2 .   ? 154.948 140.346 146.517 1.00 9.63  ? 404 CLR B C7  1 
HETATM 9316 C C8  . CLR N 2 .   ? 155.490 139.642 145.302 1.00 9.63  ? 404 CLR B C8  1 
HETATM 9317 C C9  . CLR N 2 .   ? 156.948 139.307 145.428 1.00 9.63  ? 404 CLR B C9  1 
HETATM 9318 C C10 . CLR N 2 .   ? 157.219 138.421 146.623 1.00 9.63  ? 404 CLR B C10 1 
HETATM 9319 C C11 . CLR N 2 .   ? 157.370 138.626 144.141 1.00 9.63  ? 404 CLR B C11 1 
HETATM 9320 C C12 . CLR N 2 .   ? 157.116 139.490 142.912 1.00 9.63  ? 404 CLR B C12 1 
HETATM 9321 C C13 . CLR N 2 .   ? 155.655 139.828 142.865 1.00 9.63  ? 404 CLR B C13 1 
HETATM 9322 C C14 . CLR N 2 .   ? 155.359 140.565 144.126 1.00 9.63  ? 404 CLR B C14 1 
HETATM 9323 C C15 . CLR N 2 .   ? 153.986 141.149 143.903 1.00 9.63  ? 404 CLR B C15 1 
HETATM 9324 C C16 . CLR N 2 .   ? 154.043 141.563 142.445 1.00 9.63  ? 404 CLR B C16 1 
HETATM 9325 C C17 . CLR N 2 .   ? 155.167 140.775 141.802 1.00 9.63  ? 404 CLR B C17 1 
HETATM 9326 C C18 . CLR N 2 .   ? 154.830 138.573 142.841 1.00 9.63  ? 404 CLR B C18 1 
HETATM 9327 C C19 . CLR N 2 .   ? 157.078 136.983 146.208 1.00 9.63  ? 404 CLR B C19 1 
HETATM 9328 C C20 . CLR N 2 .   ? 154.595 140.145 140.565 1.00 9.63  ? 404 CLR B C20 1 
HETATM 9329 C C21 . CLR N 2 .   ? 155.636 139.433 139.735 1.00 9.63  ? 404 CLR B C21 1 
HETATM 9330 C C22 . CLR N 2 .   ? 153.952 141.234 139.735 1.00 9.63  ? 404 CLR B C22 1 
HETATM 9331 C C23 . CLR N 2 .   ? 154.943 141.953 138.835 1.00 9.63  ? 404 CLR B C23 1 
HETATM 9332 C C24 . CLR N 2 .   ? 154.129 142.974 138.067 1.00 9.63  ? 404 CLR B C24 1 
HETATM 9333 C C25 . CLR N 2 .   ? 154.676 143.356 136.708 1.00 9.63  ? 404 CLR B C25 1 
HETATM 9334 C C26 . CLR N 2 .   ? 153.614 144.093 135.897 1.00 9.63  ? 404 CLR B C26 1 
HETATM 9335 C C27 . CLR N 2 .   ? 155.923 144.200 136.848 1.00 9.63  ? 404 CLR B C27 1 
HETATM 9336 O O1  . CLR N 2 .   ? 158.034 136.946 150.489 1.00 9.63  ? 404 CLR B O1  1 
HETATM 9337 C C1  . CLR O 2 .   ? 170.504 127.341 141.249 1.00 16.07 ? 405 CLR B C1  1 
HETATM 9338 C C2  . CLR O 2 .   ? 170.362 127.625 142.739 1.00 16.07 ? 405 CLR B C2  1 
HETATM 9339 C C3  . CLR O 2 .   ? 170.637 126.383 143.560 1.00 16.07 ? 405 CLR B C3  1 
HETATM 9340 C C4  . CLR O 2 .   ? 171.998 125.798 143.194 1.00 16.07 ? 405 CLR B C4  1 
HETATM 9341 C C5  . CLR O 2 .   ? 172.158 125.590 141.711 1.00 16.07 ? 405 CLR B C5  1 
HETATM 9342 C C6  . CLR O 2 .   ? 172.407 124.380 141.219 1.00 16.07 ? 405 CLR B C6  1 
HETATM 9343 C C7  . CLR O 2 .   ? 172.667 124.084 139.781 1.00 16.07 ? 405 CLR B C7  1 
HETATM 9344 C C8  . CLR O 2 .   ? 172.872 125.341 138.947 1.00 16.07 ? 405 CLR B C8  1 
HETATM 9345 C C9  . CLR O 2 .   ? 171.843 126.410 139.334 1.00 16.07 ? 405 CLR B C9  1 
HETATM 9346 C C10 . CLR O 2 .   ? 171.886 126.797 140.835 1.00 16.07 ? 405 CLR B C10 1 
HETATM 9347 C C11 . CLR O 2 .   ? 171.959 127.617 138.397 1.00 16.07 ? 405 CLR B C11 1 
HETATM 9348 C C12 . CLR O 2 .   ? 171.891 127.261 136.910 1.00 16.07 ? 405 CLR B C12 1 
HETATM 9349 C C13 . CLR O 2 .   ? 172.936 126.214 136.516 1.00 16.07 ? 405 CLR B C13 1 
HETATM 9350 C C14 . CLR O 2 .   ? 172.720 125.028 137.469 1.00 16.07 ? 405 CLR B C14 1 
HETATM 9351 C C15 . CLR O 2 .   ? 173.568 123.918 136.870 1.00 16.07 ? 405 CLR B C15 1 
HETATM 9352 C C16 . CLR O 2 .   ? 173.324 124.090 135.361 1.00 16.07 ? 405 CLR B C16 1 
HETATM 9353 C C17 . CLR O 2 .   ? 172.744 125.516 135.139 1.00 16.07 ? 405 CLR B C17 1 
HETATM 9354 C C18 . CLR O 2 .   ? 174.353 126.784 136.633 1.00 16.07 ? 405 CLR B C18 1 
HETATM 9355 C C19 . CLR O 2 .   ? 172.965 127.853 141.120 1.00 16.07 ? 405 CLR B C19 1 
HETATM 9356 C C20 . CLR O 2 .   ? 173.305 126.136 133.848 1.00 16.07 ? 405 CLR B C20 1 
HETATM 9357 C C21 . CLR O 2 .   ? 172.720 127.496 133.478 1.00 16.07 ? 405 CLR B C21 1 
HETATM 9358 C C22 . CLR O 2 .   ? 173.081 125.166 132.682 1.00 16.07 ? 405 CLR B C22 1 
HETATM 9359 C C23 . CLR O 2 .   ? 173.547 125.666 131.320 1.00 16.07 ? 405 CLR B C23 1 
HETATM 9360 C C24 . CLR O 2 .   ? 175.055 125.522 131.157 1.00 16.07 ? 405 CLR B C24 1 
HETATM 9361 C C25 . CLR O 2 .   ? 175.505 124.721 129.933 1.00 16.07 ? 405 CLR B C25 1 
HETATM 9362 C C26 . CLR O 2 .   ? 176.949 124.258 130.108 1.00 16.07 ? 405 CLR B C26 1 
HETATM 9363 C C27 . CLR O 2 .   ? 174.598 123.528 129.651 1.00 16.07 ? 405 CLR B C27 1 
HETATM 9364 O O1  . CLR O 2 .   ? 170.572 126.734 144.927 1.00 16.07 ? 405 CLR B O1  1 
HETATM 9365 C C1  . CLR P 2 .   ? 143.301 130.497 118.725 1.00 11.32 ? 401 CLR C C1  1 
HETATM 9366 C C2  . CLR P 2 .   ? 143.365 130.253 117.226 1.00 11.32 ? 401 CLR C C2  1 
HETATM 9367 C C3  . CLR P 2 .   ? 144.632 129.554 116.819 1.00 11.32 ? 401 CLR C C3  1 
HETATM 9368 C C4  . CLR P 2 .   ? 144.664 128.246 117.557 1.00 11.32 ? 401 CLR C C4  1 
HETATM 9369 C C5  . CLR P 2 .   ? 144.392 128.499 119.004 1.00 11.32 ? 401 CLR C C5  1 
HETATM 9370 C C6  . CLR P 2 .   ? 145.278 128.171 119.911 1.00 11.32 ? 401 CLR C C6  1 
HETATM 9371 C C7  . CLR P 2 .   ? 144.984 128.331 121.360 1.00 11.32 ? 401 CLR C C7  1 
HETATM 9372 C C8  . CLR P 2 .   ? 143.527 128.081 121.499 1.00 11.32 ? 401 CLR C C8  1 
HETATM 9373 C C9  . CLR P 2 .   ? 142.805 129.192 120.824 1.00 11.32 ? 401 CLR C C9  1 
HETATM 9374 C C10 . CLR P 2 .   ? 143.109 129.152 119.351 1.00 11.32 ? 401 CLR C C10 1 
HETATM 9375 C C11 . CLR P 2 .   ? 141.303 129.041 120.999 1.00 11.32 ? 401 CLR C C11 1 
HETATM 9376 C C12 . CLR P 2 .   ? 140.851 128.726 122.419 1.00 11.32 ? 401 CLR C C12 1 
HETATM 9377 C C13 . CLR P 2 .   ? 141.733 127.639 123.005 1.00 11.32 ? 401 CLR C C13 1 
HETATM 9378 C C14 . CLR P 2 .   ? 143.148 128.077 122.937 1.00 11.32 ? 401 CLR C C14 1 
HETATM 9379 C C15 . CLR P 2 .   ? 143.838 127.047 123.778 1.00 11.32 ? 401 CLR C C15 1 
HETATM 9380 C C16 . CLR P 2 .   ? 142.847 126.760 124.894 1.00 11.32 ? 401 CLR C C16 1 
HETATM 9381 C C17 . CLR P 2 .   ? 141.518 127.299 124.440 1.00 11.32 ? 401 CLR C C17 1 
HETATM 9382 C C18 . CLR P 2 .   ? 141.635 126.327 122.282 1.00 11.32 ? 401 CLR C C18 1 
HETATM 9383 C C19 . CLR P 2 .   ? 141.965 128.474 118.669 1.00 11.32 ? 401 CLR C C19 1 
HETATM 9384 C C20 . CLR P 2 .   ? 140.427 126.282 124.518 1.00 11.32 ? 401 CLR C C20 1 
HETATM 9385 C C21 . CLR P 2 .   ? 139.076 126.971 124.588 1.00 11.32 ? 401 CLR C C21 1 
HETATM 9386 C C22 . CLR P 2 .   ? 140.660 125.379 125.707 1.00 11.32 ? 401 CLR C C22 1 
HETATM 9387 C C23 . CLR P 2 .   ? 140.653 126.159 127.008 1.00 11.32 ? 401 CLR C C23 1 
HETATM 9388 C C24 . CLR P 2 .   ? 140.290 125.239 128.158 1.00 11.32 ? 401 CLR C C24 1 
HETATM 9389 C C25 . CLR P 2 .   ? 138.831 124.835 128.015 1.00 11.32 ? 401 CLR C C25 1 
HETATM 9390 C C26 . CLR P 2 .   ? 138.698 123.462 127.375 1.00 11.32 ? 401 CLR C C26 1 
HETATM 9391 C C27 . CLR P 2 .   ? 138.141 124.889 129.368 1.00 11.32 ? 401 CLR C C27 1 
HETATM 9392 O O1  . CLR P 2 .   ? 144.573 129.312 115.425 1.00 11.32 ? 401 CLR C O1  1 
HETATM 9393 C C1  . CLR Q 2 .   ? 126.173 129.260 140.430 1.00 16.29 ? 402 CLR C C1  1 
HETATM 9394 C C2  . CLR Q 2 .   ? 126.413 130.184 141.619 1.00 16.29 ? 402 CLR C C2  1 
HETATM 9395 C C3  . CLR Q 2 .   ? 127.565 129.719 142.491 1.00 16.29 ? 402 CLR C C3  1 
HETATM 9396 C C4  . CLR Q 2 .   ? 128.797 129.742 141.620 1.00 16.29 ? 402 CLR C C4  1 
HETATM 9397 C C5  . CLR Q 2 .   ? 128.502 128.911 140.407 1.00 16.29 ? 402 CLR C C5  1 
HETATM 9398 C C6  . CLR Q 2 .   ? 129.234 127.817 140.180 1.00 16.29 ? 402 CLR C C6  1 
HETATM 9399 C C7  . CLR Q 2 .   ? 129.067 126.970 138.950 1.00 16.29 ? 402 CLR C C7  1 
HETATM 9400 C C8  . CLR Q 2 .   ? 128.505 127.836 137.850 1.00 16.29 ? 402 CLR C C8  1 
HETATM 9401 C C9  . CLR Q 2 .   ? 127.204 128.466 138.288 1.00 16.29 ? 402 CLR C C9  1 
HETATM 9402 C C10 . CLR Q 2 .   ? 127.374 129.344 139.525 1.00 16.29 ? 402 CLR C C10 1 
HETATM 9403 C C11 . CLR Q 2 .   ? 126.616 129.243 137.114 1.00 16.29 ? 402 CLR C C11 1 
HETATM 9404 C C12 . CLR Q 2 .   ? 126.452 128.390 135.860 1.00 16.29 ? 402 CLR C C12 1 
HETATM 9405 C C13 . CLR Q 2 .   ? 127.819 127.889 135.486 1.00 16.29 ? 402 CLR C C13 1 
HETATM 9406 C C14 . CLR Q 2 .   ? 128.250 127.010 136.616 1.00 16.29 ? 402 CLR C C14 1 
HETATM 9407 C C15 . CLR Q 2 .   ? 129.434 126.250 136.060 1.00 16.29 ? 402 CLR C C15 1 
HETATM 9408 C C16 . CLR Q 2 .   ? 129.024 125.955 134.627 1.00 16.29 ? 402 CLR C C16 1 
HETATM 9409 C C17 . CLR Q 2 .   ? 127.967 126.985 134.266 1.00 16.29 ? 402 CLR C C17 1 
HETATM 9410 C C18 . CLR Q 2 .   ? 128.730 129.093 135.426 1.00 16.29 ? 402 CLR C C18 1 
HETATM 9411 C C19 . CLR Q 2 .   ? 127.587 130.803 139.160 1.00 16.29 ? 402 CLR C C19 1 
HETATM 9412 C C20 . CLR Q 2 .   ? 128.373 127.639 132.953 1.00 16.29 ? 402 CLR C C20 1 
HETATM 9413 C C21 . CLR Q 2 .   ? 127.239 128.349 132.233 1.00 16.29 ? 402 CLR C C21 1 
HETATM 9414 C C22 . CLR Q 2 .   ? 128.968 126.586 132.039 1.00 16.29 ? 402 CLR C C22 1 
HETATM 9415 C C23 . CLR Q 2 .   ? 128.337 126.631 130.656 1.00 16.29 ? 402 CLR C C23 1 
HETATM 9416 C C24 . CLR Q 2 .   ? 129.076 125.671 129.742 1.00 16.29 ? 402 CLR C C24 1 
HETATM 9417 C C25 . CLR Q 2 .   ? 128.433 125.630 128.378 1.00 16.29 ? 402 CLR C C25 1 
HETATM 9418 C C26 . CLR Q 2 .   ? 127.101 124.938 128.466 1.00 16.29 ? 402 CLR C C26 1 
HETATM 9419 C C27 . CLR Q 2 .   ? 128.235 127.017 127.820 1.00 16.29 ? 402 CLR C C27 1 
HETATM 9420 O O1  . CLR Q 2 .   ? 127.745 130.596 143.608 1.00 16.29 ? 402 CLR C O1  1 
HETATM 9421 C C1  . CLR R 2 .   ? 138.595 113.392 147.171 1.00 9.63  ? 403 CLR C C1  1 
HETATM 9422 C C2  . CLR R 2 .   ? 137.572 113.216 148.276 1.00 9.63  ? 403 CLR C C2  1 
HETATM 9423 C C3  . CLR R 2 .   ? 137.937 114.071 149.474 1.00 9.63  ? 403 CLR C C3  1 
HETATM 9424 C C4  . CLR R 2 .   ? 137.959 115.516 149.057 1.00 9.63  ? 403 CLR C C4  1 
HETATM 9425 C C5  . CLR R 2 .   ? 138.734 115.670 147.789 1.00 9.63  ? 403 CLR C C5  1 
HETATM 9426 C C6  . CLR R 2 .   ? 139.664 116.611 147.777 1.00 9.63  ? 403 CLR C C6  1 
HETATM 9427 C C7  . CLR R 2 .   ? 140.345 117.053 146.522 1.00 9.63  ? 403 CLR C C7  1 
HETATM 9428 C C8  . CLR R 2 .   ? 139.642 116.511 145.305 1.00 9.63  ? 403 CLR C C8  1 
HETATM 9429 C C9  . CLR R 2 .   ? 139.307 115.053 145.430 1.00 9.63  ? 403 CLR C C9  1 
HETATM 9430 C C10 . CLR R 2 .   ? 138.420 114.781 146.624 1.00 9.63  ? 403 CLR C C10 1 
HETATM 9431 C C11 . CLR R 2 .   ? 138.627 114.632 144.142 1.00 9.63  ? 403 CLR C C11 1 
HETATM 9432 C C12 . CLR R 2 .   ? 139.491 114.885 142.914 1.00 9.63  ? 403 CLR C C12 1 
HETATM 9433 C C13 . CLR R 2 .   ? 139.830 116.347 142.868 1.00 9.63  ? 403 CLR C C13 1 
HETATM 9434 C C14 . CLR R 2 .   ? 140.566 116.643 144.129 1.00 9.63  ? 403 CLR C C14 1 
HETATM 9435 C C15 . CLR R 2 .   ? 141.150 118.016 143.907 1.00 9.63  ? 403 CLR C C15 1 
HETATM 9436 C C16 . CLR R 2 .   ? 141.566 117.958 142.450 1.00 9.63  ? 403 CLR C C16 1 
HETATM 9437 C C17 . CLR R 2 .   ? 140.778 116.834 141.806 1.00 9.63  ? 403 CLR C C17 1 
HETATM 9438 C C18 . CLR R 2 .   ? 138.575 117.172 142.841 1.00 9.63  ? 403 CLR C C18 1 
HETATM 9439 C C19 . CLR R 2 .   ? 136.982 114.923 146.209 1.00 9.63  ? 403 CLR C C19 1 
HETATM 9440 C C20 . CLR R 2 .   ? 140.149 117.406 140.569 1.00 9.63  ? 403 CLR C C20 1 
HETATM 9441 C C21 . CLR R 2 .   ? 139.438 116.365 139.738 1.00 9.63  ? 403 CLR C C21 1 
HETATM 9442 C C22 . CLR R 2 .   ? 141.239 118.049 139.739 1.00 9.63  ? 403 CLR C C22 1 
HETATM 9443 C C23 . CLR R 2 .   ? 141.954 117.061 138.833 1.00 9.63  ? 403 CLR C C23 1 
HETATM 9444 C C24 . CLR R 2 .   ? 142.969 117.878 138.061 1.00 9.63  ? 403 CLR C C24 1 
HETATM 9445 C C25 . CLR R 2 .   ? 143.358 117.326 136.706 1.00 9.63  ? 403 CLR C C25 1 
HETATM 9446 C C26 . CLR R 2 .   ? 144.099 118.384 135.895 1.00 9.63  ? 403 CLR C C26 1 
HETATM 9447 C C27 . CLR R 2 .   ? 144.201 116.079 136.856 1.00 9.63  ? 403 CLR C C27 1 
HETATM 9448 O O1  . CLR R 2 .   ? 136.941 113.964 150.488 1.00 9.63  ? 403 CLR C O1  1 
HETATM 9449 C C1  . CLR S 2 .   ? 127.342 101.496 141.248 1.00 16.07 ? 404 CLR C C1  1 
HETATM 9450 C C2  . CLR S 2 .   ? 127.626 101.638 142.738 1.00 16.07 ? 404 CLR C C2  1 
HETATM 9451 C C3  . CLR S 2 .   ? 126.384 101.363 143.559 1.00 16.07 ? 404 CLR C C3  1 
HETATM 9452 C C4  . CLR S 2 .   ? 125.799 100.002 143.193 1.00 16.07 ? 404 CLR C C4  1 
HETATM 9453 C C5  . CLR S 2 .   ? 125.591 99.842  141.710 1.00 16.07 ? 404 CLR C C5  1 
HETATM 9454 C C6  . CLR S 2 .   ? 124.381 99.593  141.218 1.00 16.07 ? 404 CLR C C6  1 
HETATM 9455 C C7  . CLR S 2 .   ? 124.085 99.333  139.780 1.00 16.07 ? 404 CLR C C7  1 
HETATM 9456 C C8  . CLR S 2 .   ? 125.342 99.127  138.946 1.00 16.07 ? 404 CLR C C8  1 
HETATM 9457 C C9  . CLR S 2 .   ? 126.411 100.156 139.333 1.00 16.07 ? 404 CLR C C9  1 
HETATM 9458 C C10 . CLR S 2 .   ? 126.798 100.114 140.834 1.00 16.07 ? 404 CLR C C10 1 
HETATM 9459 C C11 . CLR S 2 .   ? 127.618 100.040 138.397 1.00 16.07 ? 404 CLR C C11 1 
HETATM 9460 C C12 . CLR S 2 .   ? 127.262 100.108 136.910 1.00 16.07 ? 404 CLR C C12 1 
HETATM 9461 C C13 . CLR S 2 .   ? 126.215 99.063  136.515 1.00 16.07 ? 404 CLR C C13 1 
HETATM 9462 C C14 . CLR S 2 .   ? 125.029 99.279  137.468 1.00 16.07 ? 404 CLR C C14 1 
HETATM 9463 C C15 . CLR S 2 .   ? 123.919 98.431  136.869 1.00 16.07 ? 404 CLR C C15 1 
HETATM 9464 C C16 . CLR S 2 .   ? 124.091 98.675  135.360 1.00 16.07 ? 404 CLR C C16 1 
HETATM 9465 C C17 . CLR S 2 .   ? 125.517 99.255  135.138 1.00 16.07 ? 404 CLR C C17 1 
HETATM 9466 C C18 . CLR S 2 .   ? 126.785 97.646  136.633 1.00 16.07 ? 404 CLR C C18 1 
HETATM 9467 C C19 . CLR S 2 .   ? 127.854 99.035  141.120 1.00 16.07 ? 404 CLR C C19 1 
HETATM 9468 C C20 . CLR S 2 .   ? 126.137 98.694  133.848 1.00 16.07 ? 404 CLR C C20 1 
HETATM 9469 C C21 . CLR S 2 .   ? 127.497 99.279  133.478 1.00 16.07 ? 404 CLR C C21 1 
HETATM 9470 C C22 . CLR S 2 .   ? 125.167 98.918  132.681 1.00 16.07 ? 404 CLR C C22 1 
HETATM 9471 C C23 . CLR S 2 .   ? 125.667 98.453  131.319 1.00 16.07 ? 404 CLR C C23 1 
HETATM 9472 C C24 . CLR S 2 .   ? 125.523 96.945  131.157 1.00 16.07 ? 404 CLR C C24 1 
HETATM 9473 C C25 . CLR S 2 .   ? 124.722 96.495  129.933 1.00 16.07 ? 404 CLR C C25 1 
HETATM 9474 C C26 . CLR S 2 .   ? 124.259 95.051  130.108 1.00 16.07 ? 404 CLR C C26 1 
HETATM 9475 C C27 . CLR S 2 .   ? 123.529 97.402  129.650 1.00 16.07 ? 404 CLR C C27 1 
HETATM 9476 O O1  . CLR S 2 .   ? 126.735 101.428 144.926 1.00 16.07 ? 404 CLR C O1  1 
HETATM 9477 C C1  . CLR T 2 .   ? 130.501 128.691 118.728 1.00 11.32 ? 401 CLR D C1  1 
HETATM 9478 C C2  . CLR T 2 .   ? 130.258 128.629 117.228 1.00 11.32 ? 401 CLR D C2  1 
HETATM 9479 C C3  . CLR T 2 .   ? 129.552 127.366 116.819 1.00 11.32 ? 401 CLR D C3  1 
HETATM 9480 C C4  . CLR T 2 .   ? 128.244 127.342 117.555 1.00 11.32 ? 401 CLR D C4  1 
HETATM 9481 C C5  . CLR T 2 .   ? 128.497 127.611 119.002 1.00 11.32 ? 401 CLR D C5  1 
HETATM 9482 C C6  . CLR T 2 .   ? 128.167 126.725 119.909 1.00 11.32 ? 401 CLR D C6  1 
HETATM 9483 C C7  . CLR T 2 .   ? 128.330 127.017 121.358 1.00 11.32 ? 401 CLR D C7  1 
HETATM 9484 C C8  . CLR T 2 .   ? 128.082 128.473 121.498 1.00 11.32 ? 401 CLR D C8  1 
HETATM 9485 C C9  . CLR T 2 .   ? 129.194 129.195 120.824 1.00 11.32 ? 401 CLR D C9  1 
HETATM 9486 C C10 . CLR T 2 .   ? 129.156 128.891 119.350 1.00 11.32 ? 401 CLR D C10 1 
HETATM 9487 C C11 . CLR T 2 .   ? 129.042 130.697 120.999 1.00 11.32 ? 401 CLR D C11 1 
HETATM 9488 C C12 . CLR T 2 .   ? 128.725 131.149 122.419 1.00 11.32 ? 401 CLR D C12 1 
HETATM 9489 C C13 . CLR T 2 .   ? 127.639 130.267 123.005 1.00 11.32 ? 401 CLR D C13 1 
HETATM 9490 C C14 . CLR T 2 .   ? 128.077 128.852 122.935 1.00 11.32 ? 401 CLR D C14 1 
HETATM 9491 C C15 . CLR T 2 .   ? 127.047 128.161 123.776 1.00 11.32 ? 401 CLR D C15 1 
HETATM 9492 C C16 . CLR T 2 .   ? 126.759 129.152 124.893 1.00 11.32 ? 401 CLR D C16 1 
HETATM 9493 C C17 . CLR T 2 .   ? 127.299 130.481 124.439 1.00 11.32 ? 401 CLR D C17 1 
HETATM 9494 C C18 . CLR T 2 .   ? 126.327 130.365 122.281 1.00 11.32 ? 401 CLR D C18 1 
HETATM 9495 C C19 . CLR T 2 .   ? 128.488 130.040 118.666 1.00 11.32 ? 401 CLR D C19 1 
HETATM 9496 C C20 . CLR T 2 .   ? 126.281 131.572 124.518 1.00 11.32 ? 401 CLR D C20 1 
HETATM 9497 C C21 . CLR T 2 .   ? 126.970 132.923 124.590 1.00 11.32 ? 401 CLR D C21 1 
HETATM 9498 C C22 . CLR T 2 .   ? 125.378 131.338 125.707 1.00 11.32 ? 401 CLR D C22 1 
HETATM 9499 C C23 . CLR T 2 .   ? 126.157 131.345 127.008 1.00 11.32 ? 401 CLR D C23 1 
HETATM 9500 C C24 . CLR T 2 .   ? 125.237 131.707 128.158 1.00 11.32 ? 401 CLR D C24 1 
HETATM 9501 C C25 . CLR T 2 .   ? 124.835 133.167 128.018 1.00 11.32 ? 401 CLR D C25 1 
HETATM 9502 C C26 . CLR T 2 .   ? 123.464 133.303 127.374 1.00 11.32 ? 401 CLR D C26 1 
HETATM 9503 C C27 . CLR T 2 .   ? 124.886 133.854 129.373 1.00 11.32 ? 401 CLR D C27 1 
HETATM 9504 O O1  . CLR T 2 .   ? 129.313 127.427 115.424 1.00 11.32 ? 401 CLR D O1  1 
HETATM 9505 C C1  . CLR U 2 .   ? 110.716 128.372 114.713 1.00 25.76 ? 402 CLR D C1  1 
HETATM 9506 C C2  . CLR U 2 .   ? 109.733 129.071 113.801 1.00 25.76 ? 402 CLR D C2  1 
HETATM 9507 C C3  . CLR U 2 .   ? 108.613 128.108 113.543 1.00 25.76 ? 402 CLR D C3  1 
HETATM 9508 C C4  . CLR U 2 .   ? 107.882 127.906 114.848 1.00 25.76 ? 402 CLR D C4  1 
HETATM 9509 C C5  . CLR U 2 .   ? 108.845 127.513 115.928 1.00 25.76 ? 402 CLR D C5  1 
HETATM 9510 C C6  . CLR U 2 .   ? 108.519 126.531 116.748 1.00 25.76 ? 402 CLR D C6  1 
HETATM 9511 C C7  . CLR U 2 .   ? 109.568 125.904 117.610 1.00 25.76 ? 402 CLR D C7  1 
HETATM 9512 C C8  . CLR U 2 .   ? 110.435 126.969 118.193 1.00 25.76 ? 402 CLR D C8  1 
HETATM 9513 C C9  . CLR U 2 .   ? 111.118 127.662 117.069 1.00 25.76 ? 402 CLR D C9  1 
HETATM 9514 C C10 . CLR U 2 .   ? 110.127 128.272 116.092 1.00 25.76 ? 402 CLR D C10 1 
HETATM 9515 C C11 . CLR U 2 .   ? 111.972 128.752 117.685 1.00 25.76 ? 402 CLR D C11 1 
HETATM 9516 C C12 . CLR U 2 .   ? 112.761 128.408 118.955 1.00 25.76 ? 402 CLR D C12 1 
HETATM 9517 C C13 . CLR U 2 .   ? 111.828 127.708 119.888 1.00 25.76 ? 402 CLR D C13 1 
HETATM 9518 C C14 . CLR U 2 .   ? 111.555 126.490 119.076 1.00 25.76 ? 402 CLR D C14 1 
HETATM 9519 C C15 . CLR U 2 .   ? 111.341 125.400 120.094 1.00 25.76 ? 402 CLR D C15 1 
HETATM 9520 C C16 . CLR U 2 .   ? 112.316 125.768 121.206 1.00 25.76 ? 402 CLR D C16 1 
HETATM 9521 C C17 . CLR U 2 .   ? 112.327 127.270 121.236 1.00 25.76 ? 402 CLR D C17 1 
HETATM 9522 C C18 . CLR U 2 .   ? 110.552 128.509 120.039 1.00 25.76 ? 402 CLR D C18 1 
HETATM 9523 C C19 . CLR U 2 .   ? 109.789 129.652 116.533 1.00 25.76 ? 402 CLR D C19 1 
HETATM 9524 C C20 . CLR U 2 .   ? 111.425 127.635 122.400 1.00 25.76 ? 402 CLR D C20 1 
HETATM 9525 C C21 . CLR U 2 .   ? 111.440 129.086 122.857 1.00 25.76 ? 402 CLR D C21 1 
HETATM 9526 C C22 . CLR U 2 .   ? 111.859 126.738 123.541 1.00 25.76 ? 402 CLR D C22 1 
HETATM 9527 C C23 . CLR U 2 .   ? 111.106 126.969 124.842 1.00 25.76 ? 402 CLR D C23 1 
HETATM 9528 C C24 . CLR U 2 .   ? 111.822 126.157 125.910 1.00 25.76 ? 402 CLR D C24 1 
HETATM 9529 C C25 . CLR U 2 .   ? 112.418 124.910 125.264 1.00 25.76 ? 402 CLR D C25 1 
HETATM 9530 C C26 . CLR U 2 .   ? 113.634 124.404 126.026 1.00 25.76 ? 402 CLR D C26 1 
HETATM 9531 C C27 . CLR U 2 .   ? 111.379 123.806 125.147 1.00 25.76 ? 402 CLR D C27 1 
HETATM 9532 O O1  . CLR U 2 .   ? 107.738 128.693 112.584 1.00 25.76 ? 402 CLR D O1  1 
HETATM 9533 C C1  . CLR V 2 .   ? 129.260 145.827 140.431 1.00 16.29 ? 403 CLR D C1  1 
HETATM 9534 C C2  . CLR V 2 .   ? 130.184 145.587 141.620 1.00 16.29 ? 403 CLR D C2  1 
HETATM 9535 C C3  . CLR V 2 .   ? 129.719 144.435 142.492 1.00 16.29 ? 403 CLR D C3  1 
HETATM 9536 C C4  . CLR V 2 .   ? 129.743 143.203 141.620 1.00 16.29 ? 403 CLR D C4  1 
HETATM 9537 C C5  . CLR V 2 .   ? 128.911 143.498 140.407 1.00 16.29 ? 403 CLR D C5  1 
HETATM 9538 C C6  . CLR V 2 .   ? 127.818 142.766 140.181 1.00 16.29 ? 403 CLR D C6  1 
HETATM 9539 C C7  . CLR V 2 .   ? 126.971 142.934 138.951 1.00 16.29 ? 403 CLR D C7  1 
HETATM 9540 C C8  . CLR V 2 .   ? 127.836 143.495 137.850 1.00 16.29 ? 403 CLR D C8  1 
HETATM 9541 C C9  . CLR V 2 .   ? 128.466 144.796 138.288 1.00 16.29 ? 403 CLR D C9  1 
HETATM 9542 C C10 . CLR V 2 .   ? 129.345 144.626 139.525 1.00 16.29 ? 403 CLR D C10 1 
HETATM 9543 C C11 . CLR V 2 .   ? 129.243 145.383 137.115 1.00 16.29 ? 403 CLR D C11 1 
HETATM 9544 C C12 . CLR V 2 .   ? 128.390 145.548 135.861 1.00 16.29 ? 403 CLR D C12 1 
HETATM 9545 C C13 . CLR V 2 .   ? 127.889 144.181 135.487 1.00 16.29 ? 403 CLR D C13 1 
HETATM 9546 C C14 . CLR V 2 .   ? 127.010 143.750 136.616 1.00 16.29 ? 403 CLR D C14 1 
HETATM 9547 C C15 . CLR V 2 .   ? 126.249 142.566 136.061 1.00 16.29 ? 403 CLR D C15 1 
HETATM 9548 C C16 . CLR V 2 .   ? 125.955 142.976 134.627 1.00 16.29 ? 403 CLR D C16 1 
HETATM 9549 C C17 . CLR V 2 .   ? 126.985 144.033 134.267 1.00 16.29 ? 403 CLR D C17 1 
HETATM 9550 C C18 . CLR V 2 .   ? 129.093 143.269 135.426 1.00 16.29 ? 403 CLR D C18 1 
HETATM 9551 C C19 . CLR V 2 .   ? 130.804 144.413 139.161 1.00 16.29 ? 403 CLR D C19 1 
HETATM 9552 C C20 . CLR V 2 .   ? 127.639 143.627 132.954 1.00 16.29 ? 403 CLR D C20 1 
HETATM 9553 C C21 . CLR V 2 .   ? 128.349 144.761 132.233 1.00 16.29 ? 403 CLR D C21 1 
HETATM 9554 C C22 . CLR V 2 .   ? 126.586 143.033 132.039 1.00 16.29 ? 403 CLR D C22 1 
HETATM 9555 C C23 . CLR V 2 .   ? 126.631 143.663 130.657 1.00 16.29 ? 403 CLR D C23 1 
HETATM 9556 C C24 . CLR V 2 .   ? 125.671 142.924 129.743 1.00 16.29 ? 403 CLR D C24 1 
HETATM 9557 C C25 . CLR V 2 .   ? 125.630 143.567 128.378 1.00 16.29 ? 403 CLR D C25 1 
HETATM 9558 C C26 . CLR V 2 .   ? 124.938 144.899 128.466 1.00 16.29 ? 403 CLR D C26 1 
HETATM 9559 C C27 . CLR V 2 .   ? 127.018 143.765 127.821 1.00 16.29 ? 403 CLR D C27 1 
HETATM 9560 O O1  . CLR V 2 .   ? 130.596 144.255 143.608 1.00 16.29 ? 403 CLR D O1  1 
HETATM 9561 C C1  . CLR W 2 .   ? 113.393 133.404 147.170 1.00 9.63  ? 404 CLR D C1  1 
HETATM 9562 C C2  . CLR W 2 .   ? 113.213 134.426 148.275 1.00 9.63  ? 404 CLR D C2  1 
HETATM 9563 C C3  . CLR W 2 .   ? 114.069 134.063 149.473 1.00 9.63  ? 404 CLR D C3  1 
HETATM 9564 C C4  . CLR W 2 .   ? 115.515 134.043 149.057 1.00 9.63  ? 404 CLR D C4  1 
HETATM 9565 C C5  . CLR W 2 .   ? 115.670 133.269 147.789 1.00 9.63  ? 404 CLR D C5  1 
HETATM 9566 C C6  . CLR W 2 .   ? 116.611 132.338 147.777 1.00 9.63  ? 404 CLR D C6  1 
HETATM 9567 C C7  . CLR W 2 .   ? 117.051 131.653 146.523 1.00 9.63  ? 404 CLR D C7  1 
HETATM 9568 C C8  . CLR W 2 .   ? 116.513 132.357 145.306 1.00 9.63  ? 404 CLR D C8  1 
HETATM 9569 C C9  . CLR W 2 .   ? 115.055 132.694 145.429 1.00 9.63  ? 404 CLR D C9  1 
HETATM 9570 C C10 . CLR W 2 .   ? 114.782 133.581 146.623 1.00 9.63  ? 404 CLR D C10 1 
HETATM 9571 C C11 . CLR W 2 .   ? 114.634 133.373 144.141 1.00 9.63  ? 404 CLR D C11 1 
HETATM 9572 C C12 . CLR W 2 .   ? 114.887 132.508 142.913 1.00 9.63  ? 404 CLR D C12 1 
HETATM 9573 C C13 . CLR W 2 .   ? 116.348 132.170 142.867 1.00 9.63  ? 404 CLR D C13 1 
HETATM 9574 C C14 . CLR W 2 .   ? 116.644 131.434 144.129 1.00 9.63  ? 404 CLR D C14 1 
HETATM 9575 C C15 . CLR W 2 .   ? 118.016 130.848 143.906 1.00 9.63  ? 404 CLR D C15 1 
HETATM 9576 C C16 . CLR W 2 .   ? 117.959 130.434 142.448 1.00 9.63  ? 404 CLR D C16 1 
HETATM 9577 C C17 . CLR W 2 .   ? 116.834 131.222 141.805 1.00 9.63  ? 404 CLR D C17 1 
HETATM 9578 C C18 . CLR W 2 .   ? 117.171 133.426 142.838 1.00 9.63  ? 404 CLR D C18 1 
HETATM 9579 C C19 . CLR W 2 .   ? 114.920 135.019 146.208 1.00 9.63  ? 404 CLR D C19 1 
HETATM 9580 C C20 . CLR W 2 .   ? 117.407 131.850 140.568 1.00 9.63  ? 404 CLR D C20 1 
HETATM 9581 C C21 . CLR W 2 .   ? 116.367 132.563 139.737 1.00 9.63  ? 404 CLR D C21 1 
HETATM 9582 C C22 . CLR W 2 .   ? 118.048 130.760 139.738 1.00 9.63  ? 404 CLR D C22 1 
HETATM 9583 C C23 . CLR W 2 .   ? 117.058 130.045 138.834 1.00 9.63  ? 404 CLR D C23 1 
HETATM 9584 C C24 . CLR W 2 .   ? 117.875 129.028 138.063 1.00 9.63  ? 404 CLR D C24 1 
HETATM 9585 C C25 . CLR W 2 .   ? 117.325 128.641 136.706 1.00 9.63  ? 404 CLR D C25 1 
HETATM 9586 C C26 . CLR W 2 .   ? 118.383 127.898 135.896 1.00 9.63  ? 404 CLR D C26 1 
HETATM 9587 C C27 . CLR W 2 .   ? 116.075 127.801 136.853 1.00 9.63  ? 404 CLR D C27 1 
HETATM 9588 O O1  . CLR W 2 .   ? 113.960 135.059 150.487 1.00 9.63  ? 404 CLR D O1  1 
HETATM 9589 C C1  . CLR X 2 .   ? 101.493 144.656 141.244 1.00 16.07 ? 405 CLR D C1  1 
HETATM 9590 C C2  . CLR X 2 .   ? 101.634 144.372 142.735 1.00 16.07 ? 405 CLR D C2  1 
HETATM 9591 C C3  . CLR X 2 .   ? 101.359 145.614 143.555 1.00 16.07 ? 405 CLR D C3  1 
HETATM 9592 C C4  . CLR X 2 .   ? 99.998  146.199 143.189 1.00 16.07 ? 405 CLR D C4  1 
HETATM 9593 C C5  . CLR X 2 .   ? 99.838  146.407 141.706 1.00 16.07 ? 405 CLR D C5  1 
HETATM 9594 C C6  . CLR X 2 .   ? 99.589  147.617 141.214 1.00 16.07 ? 405 CLR D C6  1 
HETATM 9595 C C7  . CLR X 2 .   ? 99.330  147.913 139.776 1.00 16.07 ? 405 CLR D C7  1 
HETATM 9596 C C8  . CLR X 2 .   ? 99.125  146.655 138.942 1.00 16.07 ? 405 CLR D C8  1 
HETATM 9597 C C9  . CLR X 2 .   ? 100.154 145.587 139.329 1.00 16.07 ? 405 CLR D C9  1 
HETATM 9598 C C10 . CLR X 2 .   ? 100.111 145.200 140.830 1.00 16.07 ? 405 CLR D C10 1 
HETATM 9599 C C11 . CLR X 2 .   ? 100.038 144.379 138.392 1.00 16.07 ? 405 CLR D C11 1 
HETATM 9600 C C12 . CLR X 2 .   ? 100.106 144.735 136.905 1.00 16.07 ? 405 CLR D C12 1 
HETATM 9601 C C13 . CLR X 2 .   ? 99.061  145.782 136.511 1.00 16.07 ? 405 CLR D C13 1 
HETATM 9602 C C14 . CLR X 2 .   ? 99.277  146.968 137.464 1.00 16.07 ? 405 CLR D C14 1 
HETATM 9603 C C15 . CLR X 2 .   ? 98.429  148.078 136.864 1.00 16.07 ? 405 CLR D C15 1 
HETATM 9604 C C16 . CLR X 2 .   ? 98.673  147.906 135.356 1.00 16.07 ? 405 CLR D C16 1 
HETATM 9605 C C17 . CLR X 2 .   ? 99.253  146.480 135.134 1.00 16.07 ? 405 CLR D C17 1 
HETATM 9606 C C18 . CLR X 2 .   ? 97.644  145.212 136.628 1.00 16.07 ? 405 CLR D C18 1 
HETATM 9607 C C19 . CLR X 2 .   ? 99.032  144.144 141.115 1.00 16.07 ? 405 CLR D C19 1 
HETATM 9608 C C20 . CLR X 2 .   ? 98.693  145.860 133.843 1.00 16.07 ? 405 CLR D C20 1 
HETATM 9609 C C21 . CLR X 2 .   ? 99.278  144.500 133.473 1.00 16.07 ? 405 CLR D C21 1 
HETATM 9610 C C22 . CLR X 2 .   ? 98.917  146.829 132.677 1.00 16.07 ? 405 CLR D C22 1 
HETATM 9611 C C23 . CLR X 2 .   ? 98.452  146.329 131.315 1.00 16.07 ? 405 CLR D C23 1 
HETATM 9612 C C24 . CLR X 2 .   ? 96.944  146.473 131.152 1.00 16.07 ? 405 CLR D C24 1 
HETATM 9613 C C25 . CLR X 2 .   ? 96.494  147.274 129.927 1.00 16.07 ? 405 CLR D C25 1 
HETATM 9614 C C26 . CLR X 2 .   ? 95.050  147.737 130.102 1.00 16.07 ? 405 CLR D C26 1 
HETATM 9615 C C27 . CLR X 2 .   ? 97.401  148.467 129.645 1.00 16.07 ? 405 CLR D C27 1 
HETATM 9616 O O1  . CLR X 2 .   ? 101.424 145.264 144.922 1.00 16.07 ? 405 CLR D O1  1 
# 
